USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1011 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 13 SER OG : rot 177:sc= 0.927 USER MOD Set 1.2: A 116 TYR OH : rot 30:sc= 0.00285 USER MOD Set 2.1: A 54 SER OG : rot 180:sc= -0.237! USER MOD Set 2.2: A 94 THR OG1 : rot -138:sc= -3.32! USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -50:sc= -7.78! USER MOD Single : A 21 SER OG : rot 69:sc= -1.85! USER MOD Single : A 23 SER OG : rot 150:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00978 USER MOD Single : A 29 SER OG : rot -162:sc= 0.9 USER MOD Single : A 31 CYS SG : rot -20:sc= -14.3! USER MOD Single : A 40 GLN : amide:sc= -7.37! C(o=-7.4!,f=-8.9!) USER MOD Single : A 45 GLN : amide:sc= -0.0671 K(o=-0.067,f=-2.1!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 158:sc= -0.0611 (180deg=-1.44) USER MOD Single : A 59 LYS NZ :NH3+ 167:sc= -1.69! (180deg=-3.28!) USER MOD Single : A 61 ASN : amide:sc= -1.65! C(o=-1.7!,f=-2.6!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -72:sc= -5.58! USER MOD Single : A 77 SER OG : rot -17:sc= -0.352! USER MOD Single : A 79 THR OG1 : rot 159:sc= -2.88! USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.794 X(o=-0.79,f=-0.31) USER MOD Single : A 85 LYS NZ :NH3+ -177:sc= -1.14 (180deg=-1.3) USER MOD Single : A 86 THR OG1 : rot 180:sc= -2.14! USER MOD Single : A 87 ASN : amide:sc= -0.432 K(o=-0.43,f=-2.3!) USER MOD Single : A 89 ASN : amide:sc= -11! C(o=-11!,f=-17!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 9:sc= -6.96! USER MOD Single : A 99 GLN :FLIP amide:sc= -0.643 F(o=-1.6!,f=-0.64) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0.211 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.861 F(o=-4.1!,f=-0.86) USER MOD Single : A 119 LYS NZ :NH3+ 164:sc= -0.0729 (180deg=-0.553) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -7.47! C(o=-7.5!,f=-11!) USER MOD Single : A 126 HIS : no HE2:sc= -3.45! C(o=-3.4!,f=-8.1!) USER MOD Single : A 129 THR OG1 : rot -110:sc= 0.405 USER MOD Single : A 130 TYR OH : rot 180:sc= -0.666 USER MOD Single : A 131 ASN :FLIP amide:sc= -2.53! C(o=-4.3!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 157 N LEU A 10 -2.748 13.214 -0.020 1.00 0.00 N ATOM 158 CA LEU A 10 -1.810 13.639 1.024 1.00 0.00 C ATOM 159 C LEU A 10 -1.060 14.901 0.634 1.00 0.00 C ATOM 160 O LEU A 10 -0.958 15.831 1.430 1.00 0.00 O ATOM 161 CB LEU A 10 -0.775 12.572 1.386 1.00 0.00 C ATOM 162 CG LEU A 10 -0.714 11.455 0.347 1.00 0.00 C ATOM 163 CD1 LEU A 10 0.437 11.763 -0.612 1.00 0.00 C ATOM 164 CD2 LEU A 10 -0.481 10.115 1.063 1.00 0.00 C ATOM 0 HA LEU A 10 -2.440 13.825 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.207 13.036 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.018 12.148 2.360 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.647 11.389 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.502 10.978 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.258 12.721 -1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.373 11.809 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.436 9.312 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.459 10.155 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.300 9.926 1.757 1.00 0.00 H new ATOM 176 N PHE A 11 -0.520 14.932 -0.574 1.00 0.00 N ATOM 177 CA PHE A 11 0.229 16.102 -1.001 1.00 0.00 C ATOM 178 C PHE A 11 -0.650 17.076 -1.783 1.00 0.00 C ATOM 179 O PHE A 11 -0.524 18.293 -1.640 1.00 0.00 O ATOM 180 CB PHE A 11 1.431 15.716 -1.852 1.00 0.00 C ATOM 181 CG PHE A 11 0.964 15.564 -3.270 1.00 0.00 C ATOM 182 CD1 PHE A 11 -0.066 14.685 -3.517 1.00 0.00 C ATOM 183 CD2 PHE A 11 1.527 16.305 -4.318 1.00 0.00 C ATOM 184 CE1 PHE A 11 -0.559 14.516 -4.813 1.00 0.00 C ATOM 185 CE2 PHE A 11 1.044 16.143 -5.622 1.00 0.00 C ATOM 186 CZ PHE A 11 -0.001 15.245 -5.870 1.00 0.00 C ATOM 0 H PHE A 11 -0.583 14.181 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 11 0.581 16.593 -0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 11 2.206 16.479 -1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.869 14.785 -1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -0.496 14.122 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.331 16.999 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.368 13.825 -4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 11 1.476 16.709 -6.434 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.376 15.115 -6.874 1.00 0.00 H new ATOM 196 N GLU A 12 -1.531 16.535 -2.624 1.00 0.00 N ATOM 197 CA GLU A 12 -2.409 17.371 -3.437 1.00 0.00 C ATOM 198 C GLU A 12 -3.153 18.373 -2.563 1.00 0.00 C ATOM 199 O GLU A 12 -3.515 19.459 -3.018 1.00 0.00 O ATOM 200 CB GLU A 12 -3.419 16.497 -4.185 1.00 0.00 C ATOM 201 CG GLU A 12 -4.226 17.356 -5.155 1.00 0.00 C ATOM 202 CD GLU A 12 -3.297 18.159 -6.060 1.00 0.00 C ATOM 203 OE1 GLU A 12 -2.429 17.553 -6.669 1.00 0.00 O ATOM 204 OE2 GLU A 12 -3.466 19.364 -6.132 1.00 0.00 O ATOM 0 H GLU A 12 -1.654 15.531 -2.759 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.797 17.915 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -2.899 15.708 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.087 16.008 -3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.873 16.721 -5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.874 18.032 -4.598 1.00 0.00 H new ATOM 211 N SER A 13 -3.370 18.006 -1.309 1.00 0.00 N ATOM 212 CA SER A 13 -4.065 18.884 -0.379 1.00 0.00 C ATOM 213 C SER A 13 -3.064 19.583 0.533 1.00 0.00 C ATOM 214 O SER A 13 -3.442 20.372 1.399 1.00 0.00 O ATOM 215 CB SER A 13 -5.049 18.078 0.463 1.00 0.00 C ATOM 216 OG SER A 13 -5.331 16.849 -0.193 1.00 0.00 O ATOM 0 H SER A 13 -3.077 17.113 -0.914 1.00 0.00 H new ATOM 0 HA SER A 13 -4.611 19.635 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 13 -4.630 17.888 1.451 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.969 18.644 0.610 1.00 0.00 H new ATOM 0 HG SER A 13 -5.924 16.307 0.368 1.00 0.00 H new ATOM 222 N ALA A 14 -1.784 19.288 0.329 1.00 0.00 N ATOM 223 CA ALA A 14 -0.734 19.891 1.129 1.00 0.00 C ATOM 224 C ALA A 14 0.044 20.885 0.299 1.00 0.00 C ATOM 225 O ALA A 14 0.074 20.794 -0.929 1.00 0.00 O ATOM 226 CB ALA A 14 0.238 18.822 1.613 1.00 0.00 C ATOM 0 H ALA A 14 -1.454 18.636 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.200 20.389 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.021 19.287 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.297 18.091 2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 14 0.686 18.322 0.754 1.00 0.00 H new ATOM 232 N SER A 15 0.711 21.808 0.966 1.00 0.00 N ATOM 233 CA SER A 15 1.520 22.767 0.251 1.00 0.00 C ATOM 234 C SER A 15 2.585 22.000 -0.516 1.00 0.00 C ATOM 235 O SER A 15 3.111 20.990 -0.030 1.00 0.00 O ATOM 236 CB SER A 15 2.176 23.744 1.226 1.00 0.00 C ATOM 237 OG SER A 15 2.442 24.968 0.553 1.00 0.00 O ATOM 0 H SER A 15 0.708 21.911 1.981 1.00 0.00 H new ATOM 0 HA SER A 15 0.899 23.344 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.521 23.919 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 15 3.102 23.321 1.616 1.00 0.00 H new ATOM 0 HG SER A 15 2.861 25.599 1.175 1.00 0.00 H new ATOM 243 N ARG A 16 2.907 22.453 -1.709 1.00 0.00 N ATOM 244 CA ARG A 16 3.911 21.753 -2.476 1.00 0.00 C ATOM 245 C ARG A 16 5.076 21.444 -1.553 1.00 0.00 C ATOM 246 O ARG A 16 5.887 20.558 -1.823 1.00 0.00 O ATOM 247 CB ARG A 16 4.376 22.594 -3.668 1.00 0.00 C ATOM 248 CG ARG A 16 3.158 23.130 -4.422 1.00 0.00 C ATOM 249 CD ARG A 16 2.346 21.960 -4.981 1.00 0.00 C ATOM 250 NE ARG A 16 1.966 22.223 -6.364 1.00 0.00 N ATOM 251 CZ ARG A 16 1.849 21.234 -7.243 1.00 0.00 C ATOM 252 NH1 ARG A 16 2.072 20.002 -6.872 1.00 0.00 N ATOM 253 NH2 ARG A 16 1.512 21.492 -8.478 1.00 0.00 N ATOM 0 H ARG A 16 2.503 23.276 -2.156 1.00 0.00 H new ATOM 0 HA ARG A 16 3.493 20.830 -2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 16 4.996 23.421 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 16 4.992 21.990 -4.334 1.00 0.00 H new ATOM 0 HG2 ARG A 16 2.539 23.730 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG A 16 3.478 23.784 -5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 16 2.932 21.043 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 16 1.454 21.805 -4.375 1.00 0.00 H new ATOM 0 HE ARG A 16 1.787 23.182 -6.661 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.336 19.800 -5.908 1.00 0.00 H new ATOM 0 HH12 ARG A 16 1.982 19.242 -7.546 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.338 22.454 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.423 20.731 -9.152 1.00 0.00 H new ATOM 267 N GLY A 17 5.128 22.177 -0.445 1.00 0.00 N ATOM 268 CA GLY A 17 6.173 21.974 0.543 1.00 0.00 C ATOM 269 C GLY A 17 6.127 20.542 1.059 1.00 0.00 C ATOM 270 O GLY A 17 7.168 19.911 1.236 1.00 0.00 O ATOM 0 H GLY A 17 4.461 22.913 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 17 7.148 22.179 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 17 6.044 22.672 1.370 1.00 0.00 H new ATOM 274 N CYS A 18 4.918 20.017 1.275 1.00 0.00 N ATOM 275 CA CYS A 18 4.785 18.643 1.739 1.00 0.00 C ATOM 276 C CYS A 18 5.202 17.712 0.626 1.00 0.00 C ATOM 277 O CYS A 18 5.725 16.632 0.870 1.00 0.00 O ATOM 278 CB CYS A 18 3.339 18.334 2.137 1.00 0.00 C ATOM 279 SG CYS A 18 3.318 17.566 3.776 1.00 0.00 S ATOM 0 H CYS A 18 4.038 20.514 1.138 1.00 0.00 H new ATOM 0 HA CYS A 18 5.420 18.505 2.615 1.00 0.00 H new ATOM 0 HB2 CYS A 18 2.749 19.250 2.145 1.00 0.00 H new ATOM 0 HB3 CYS A 18 2.883 17.667 1.405 1.00 0.00 H new ATOM 0 HG CYS A 18 4.169 16.583 3.806 1.00 0.00 H new ATOM 285 N LEU A 19 4.974 18.144 -0.602 1.00 0.00 N ATOM 286 CA LEU A 19 5.354 17.331 -1.743 1.00 0.00 C ATOM 287 C LEU A 19 6.874 17.251 -1.806 1.00 0.00 C ATOM 288 O LEU A 19 7.443 16.209 -2.137 1.00 0.00 O ATOM 289 CB LEU A 19 4.782 17.929 -3.025 1.00 0.00 C ATOM 290 CG LEU A 19 5.022 16.975 -4.199 1.00 0.00 C ATOM 291 CD1 LEU A 19 4.478 15.578 -3.868 1.00 0.00 C ATOM 292 CD2 LEU A 19 4.313 17.515 -5.445 1.00 0.00 C ATOM 0 H LEU A 19 4.536 19.036 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 19 4.950 16.324 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.714 18.112 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.250 18.893 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 19 6.094 16.903 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.655 14.910 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.985 15.190 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.407 15.641 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.482 16.838 -6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.243 17.591 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.708 18.501 -5.690 1.00 0.00 H new ATOM 304 N ARG A 20 7.522 18.348 -1.430 1.00 0.00 N ATOM 305 CA ARG A 20 8.977 18.397 -1.384 1.00 0.00 C ATOM 306 C ARG A 20 9.431 17.528 -0.229 1.00 0.00 C ATOM 307 O ARG A 20 10.403 16.783 -0.314 1.00 0.00 O ATOM 308 CB ARG A 20 9.428 19.833 -1.150 1.00 0.00 C ATOM 309 CG ARG A 20 9.074 20.670 -2.368 1.00 0.00 C ATOM 310 CD ARG A 20 9.861 20.167 -3.578 1.00 0.00 C ATOM 311 NE ARG A 20 11.139 19.612 -3.147 1.00 0.00 N ATOM 312 CZ ARG A 20 11.680 18.570 -3.768 1.00 0.00 C ATOM 313 NH1 ARG A 20 11.075 18.031 -4.791 1.00 0.00 N ATOM 314 NH2 ARG A 20 12.820 18.085 -3.355 1.00 0.00 N ATOM 0 H ARG A 20 7.062 19.215 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 20 9.404 18.041 -2.322 1.00 0.00 H new ATOM 0 HB2 ARG A 20 8.945 20.239 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 20 10.503 19.865 -0.971 1.00 0.00 H new ATOM 0 HG2 ARG A 20 8.004 20.609 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 20 9.304 21.719 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.285 19.407 -4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 20 10.028 20.985 -4.279 1.00 0.00 H new ATOM 0 HE ARG A 20 11.626 20.031 -2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.185 18.410 -5.115 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.492 17.231 -5.267 1.00 0.00 H new ATOM 0 HH21 ARG A 20 13.294 18.506 -2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 20 13.236 17.285 -3.831 1.00 0.00 H new ATOM 328 N SER A 21 8.665 17.630 0.839 1.00 0.00 N ATOM 329 CA SER A 21 8.884 16.862 2.050 1.00 0.00 C ATOM 330 C SER A 21 8.832 15.368 1.719 1.00 0.00 C ATOM 331 O SER A 21 9.772 14.615 2.007 1.00 0.00 O ATOM 332 CB SER A 21 7.787 17.276 3.034 1.00 0.00 C ATOM 333 OG SER A 21 7.663 18.692 3.010 1.00 0.00 O ATOM 0 H SER A 21 7.862 18.257 0.891 1.00 0.00 H new ATOM 0 HA SER A 21 9.862 17.053 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.840 16.809 2.762 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.033 16.935 4.040 1.00 0.00 H new ATOM 0 HG SER A 21 7.286 18.973 2.150 1.00 0.00 H new ATOM 339 N LEU A 22 7.767 14.946 1.065 1.00 0.00 N ATOM 340 CA LEU A 22 7.650 13.549 0.682 1.00 0.00 C ATOM 341 C LEU A 22 8.775 13.173 -0.269 1.00 0.00 C ATOM 342 O LEU A 22 9.498 12.198 -0.051 1.00 0.00 O ATOM 343 CB LEU A 22 6.320 13.299 -0.015 1.00 0.00 C ATOM 344 CG LEU A 22 5.541 12.234 0.745 1.00 0.00 C ATOM 345 CD1 LEU A 22 5.012 12.815 2.047 1.00 0.00 C ATOM 346 CD2 LEU A 22 4.372 11.773 -0.104 1.00 0.00 C ATOM 0 H LEU A 22 6.982 15.537 0.791 1.00 0.00 H new ATOM 0 HA LEU A 22 7.709 12.943 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.743 14.222 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.490 12.977 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 22 6.198 11.392 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.455 12.049 2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.847 13.156 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 22 4.354 13.656 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.810 11.010 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.721 12.621 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.744 11.356 -1.040 1.00 0.00 H new ATOM 358 N SER A 23 8.907 13.948 -1.338 1.00 0.00 N ATOM 359 CA SER A 23 9.930 13.674 -2.324 1.00 0.00 C ATOM 360 C SER A 23 11.300 13.618 -1.677 1.00 0.00 C ATOM 361 O SER A 23 12.171 12.869 -2.118 1.00 0.00 O ATOM 362 CB SER A 23 9.879 14.682 -3.460 1.00 0.00 C ATOM 363 OG SER A 23 11.201 15.007 -3.866 1.00 0.00 O ATOM 0 H SER A 23 8.324 14.760 -1.538 1.00 0.00 H new ATOM 0 HA SER A 23 9.734 12.693 -2.757 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.320 14.270 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.355 15.582 -3.138 1.00 0.00 H new ATOM 0 HG SER A 23 11.204 15.233 -4.820 1.00 0.00 H new ATOM 369 N LEU A 24 11.478 14.370 -0.602 1.00 0.00 N ATOM 370 CA LEU A 24 12.738 14.336 0.106 1.00 0.00 C ATOM 371 C LEU A 24 13.004 12.903 0.545 1.00 0.00 C ATOM 372 O LEU A 24 14.152 12.460 0.596 1.00 0.00 O ATOM 373 CB LEU A 24 12.686 15.257 1.319 1.00 0.00 C ATOM 374 CG LEU A 24 13.559 16.484 1.063 1.00 0.00 C ATOM 375 CD1 LEU A 24 15.000 16.047 0.796 1.00 0.00 C ATOM 376 CD2 LEU A 24 13.027 17.261 -0.145 1.00 0.00 C ATOM 0 H LEU A 24 10.777 14.999 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 24 13.540 14.680 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.658 15.563 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 24 13.034 14.728 2.206 1.00 0.00 H new ATOM 0 HG LEU A 24 13.533 17.127 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.619 16.926 0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 24 15.383 15.507 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.027 15.397 -0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.655 18.134 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.043 16.619 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 24 12.004 17.583 0.051 1.00 0.00 H new ATOM 388 N ILE A 25 11.926 12.175 0.854 1.00 0.00 N ATOM 389 CA ILE A 25 12.068 10.780 1.279 1.00 0.00 C ATOM 390 C ILE A 25 11.366 9.795 0.336 1.00 0.00 C ATOM 391 O ILE A 25 11.040 8.678 0.739 1.00 0.00 O ATOM 392 CB ILE A 25 11.528 10.588 2.691 1.00 0.00 C ATOM 393 CG1 ILE A 25 12.117 9.296 3.264 1.00 0.00 C ATOM 394 CG2 ILE A 25 10.018 10.442 2.647 1.00 0.00 C ATOM 395 CD1 ILE A 25 13.026 9.619 4.450 1.00 0.00 C ATOM 0 H ILE A 25 10.966 12.519 0.819 1.00 0.00 H new ATOM 0 HA ILE A 25 13.136 10.564 1.254 1.00 0.00 H new ATOM 0 HB ILE A 25 11.798 11.447 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 25 11.315 8.630 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 25 12.682 8.771 2.494 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.636 10.305 3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.578 11.339 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.754 9.577 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 25 13.441 8.695 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 25 13.837 10.268 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.448 10.124 5.224 1.00 0.00 H new ATOM 407 N ILE A 26 11.133 10.197 -0.910 1.00 0.00 N ATOM 408 CA ILE A 26 10.476 9.338 -1.877 1.00 0.00 C ATOM 409 C ILE A 26 11.359 8.136 -2.228 1.00 0.00 C ATOM 410 O ILE A 26 12.515 8.302 -2.616 1.00 0.00 O ATOM 411 CB ILE A 26 10.199 10.166 -3.139 1.00 0.00 C ATOM 412 CG1 ILE A 26 8.744 10.631 -3.160 1.00 0.00 C ATOM 413 CG2 ILE A 26 10.468 9.341 -4.378 1.00 0.00 C ATOM 414 CD1 ILE A 26 7.842 9.460 -3.468 1.00 0.00 C ATOM 0 H ILE A 26 11.392 11.116 -1.270 1.00 0.00 H new ATOM 0 HA ILE A 26 9.546 8.957 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 26 10.859 11.033 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.477 11.065 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.612 11.412 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 26 10.267 9.941 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.510 9.022 -4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.820 8.464 -4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.804 9.794 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.103 9.046 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.966 8.694 -2.702 1.00 0.00 H new ATOM 426 N LYS A 27 10.802 6.929 -2.122 1.00 0.00 N ATOM 427 CA LYS A 27 11.564 5.728 -2.470 1.00 0.00 C ATOM 428 C LYS A 27 10.850 4.945 -3.574 1.00 0.00 C ATOM 429 O LYS A 27 9.643 5.091 -3.767 1.00 0.00 O ATOM 430 CB LYS A 27 11.770 4.839 -1.240 1.00 0.00 C ATOM 431 CG LYS A 27 12.456 5.647 -0.132 1.00 0.00 C ATOM 432 CD LYS A 27 13.790 4.990 0.235 1.00 0.00 C ATOM 433 CE LYS A 27 14.645 5.976 1.035 1.00 0.00 C ATOM 434 NZ LYS A 27 15.946 5.336 1.385 1.00 0.00 N ATOM 0 H LYS A 27 9.848 6.757 -1.805 1.00 0.00 H new ATOM 0 HA LYS A 27 12.542 6.040 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.811 4.460 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.378 3.973 -1.502 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.624 6.671 -0.466 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.812 5.699 0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 27 13.614 4.088 0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.318 4.685 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 27 14.818 6.880 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.120 6.277 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 16.527 6.006 1.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.772 4.485 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.448 5.070 0.514 1.00 0.00 H new ATOM 448 N THR A 28 11.600 4.119 -4.302 1.00 0.00 N ATOM 449 CA THR A 28 11.014 3.327 -5.383 1.00 0.00 C ATOM 450 C THR A 28 11.669 1.947 -5.478 1.00 0.00 C ATOM 451 O THR A 28 12.886 1.836 -5.626 1.00 0.00 O ATOM 452 CB THR A 28 11.179 4.062 -6.716 1.00 0.00 C ATOM 453 OG1 THR A 28 11.847 3.216 -7.641 1.00 0.00 O ATOM 454 CG2 THR A 28 11.999 5.336 -6.503 1.00 0.00 C ATOM 0 H THR A 28 12.601 3.981 -4.166 1.00 0.00 H new ATOM 0 HA THR A 28 9.955 3.191 -5.164 1.00 0.00 H new ATOM 0 HB THR A 28 10.197 4.327 -7.108 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.952 3.684 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.115 5.857 -7.453 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.485 5.985 -5.794 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.982 5.075 -6.110 1.00 0.00 H new ATOM 462 N SER A 29 10.847 0.900 -5.399 1.00 0.00 N ATOM 463 CA SER A 29 11.350 -0.473 -5.486 1.00 0.00 C ATOM 464 C SER A 29 10.788 -1.165 -6.731 1.00 0.00 C ATOM 465 O SER A 29 9.784 -0.730 -7.290 1.00 0.00 O ATOM 466 CB SER A 29 10.945 -1.262 -4.235 1.00 0.00 C ATOM 467 OG SER A 29 9.530 -1.394 -4.203 1.00 0.00 O ATOM 0 H SER A 29 9.837 0.974 -5.276 1.00 0.00 H new ATOM 0 HA SER A 29 12.437 -0.441 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.414 -2.246 -4.244 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.295 -0.750 -3.339 1.00 0.00 H new ATOM 0 HG SER A 29 9.244 -1.632 -3.296 1.00 0.00 H new ATOM 473 N PHE A 30 11.438 -2.240 -7.167 1.00 0.00 N ATOM 474 CA PHE A 30 10.974 -2.964 -8.353 1.00 0.00 C ATOM 475 C PHE A 30 10.943 -4.471 -8.101 1.00 0.00 C ATOM 476 O PHE A 30 11.621 -4.974 -7.205 1.00 0.00 O ATOM 477 CB PHE A 30 11.887 -2.661 -9.544 1.00 0.00 C ATOM 478 CG PHE A 30 13.296 -2.425 -9.057 1.00 0.00 C ATOM 479 CD1 PHE A 30 13.658 -1.175 -8.539 1.00 0.00 C ATOM 480 CD2 PHE A 30 14.243 -3.454 -9.127 1.00 0.00 C ATOM 481 CE1 PHE A 30 14.966 -0.956 -8.089 1.00 0.00 C ATOM 482 CE2 PHE A 30 15.551 -3.235 -8.678 1.00 0.00 C ATOM 483 CZ PHE A 30 15.912 -1.986 -8.158 1.00 0.00 C ATOM 0 H PHE A 30 12.274 -2.626 -6.728 1.00 0.00 H new ATOM 0 HA PHE A 30 9.961 -2.630 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.870 -3.492 -10.249 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.525 -1.783 -10.078 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.929 -0.380 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 30 13.964 -4.417 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 30 15.245 0.007 -7.689 1.00 0.00 H new ATOM 0 HE2 PHE A 30 16.281 -4.029 -8.733 1.00 0.00 H new ATOM 0 HZ PHE A 30 16.920 -1.817 -7.810 1.00 0.00 H new ATOM 493 N CYS A 31 10.152 -5.186 -8.903 1.00 0.00 N ATOM 494 CA CYS A 31 10.045 -6.637 -8.762 1.00 0.00 C ATOM 495 C CYS A 31 10.060 -7.317 -10.127 1.00 0.00 C ATOM 496 O CYS A 31 9.648 -6.734 -11.131 1.00 0.00 O ATOM 497 CB CYS A 31 8.760 -7.005 -8.025 1.00 0.00 C ATOM 498 SG CYS A 31 8.716 -6.144 -6.435 1.00 0.00 S ATOM 0 H CYS A 31 9.582 -4.788 -9.649 1.00 0.00 H new ATOM 0 HA CYS A 31 10.904 -6.983 -8.186 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.892 -6.731 -8.624 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.712 -8.083 -7.870 1.00 0.00 H new ATOM 0 HG CYS A 31 9.919 -5.777 -6.107 1.00 0.00 H new ATOM 504 N ALA A 32 10.549 -8.553 -10.149 1.00 0.00 N ATOM 505 CA ALA A 32 10.638 -9.317 -11.388 1.00 0.00 C ATOM 506 C ALA A 32 9.628 -10.465 -11.407 1.00 0.00 C ATOM 507 O ALA A 32 9.040 -10.797 -10.378 1.00 0.00 O ATOM 508 CB ALA A 32 12.044 -9.895 -11.510 1.00 0.00 C ATOM 0 H ALA A 32 10.889 -9.046 -9.324 1.00 0.00 H new ATOM 0 HA ALA A 32 10.417 -8.650 -12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 32 12.123 -10.469 -12.433 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.771 -9.083 -11.524 1.00 0.00 H new ATOM 0 HB3 ALA A 32 12.245 -10.547 -10.660 1.00 0.00 H new ATOM 514 N PRO A 33 9.430 -11.090 -12.546 1.00 0.00 N ATOM 515 CA PRO A 33 8.486 -12.239 -12.670 1.00 0.00 C ATOM 516 C PRO A 33 8.901 -13.398 -11.767 1.00 0.00 C ATOM 517 O PRO A 33 10.039 -13.863 -11.830 1.00 0.00 O ATOM 518 CB PRO A 33 8.572 -12.650 -14.145 1.00 0.00 C ATOM 519 CG PRO A 33 9.208 -11.503 -14.858 1.00 0.00 C ATOM 520 CD PRO A 33 10.075 -10.776 -13.833 1.00 0.00 C ATOM 0 HA PRO A 33 7.474 -11.968 -12.368 1.00 0.00 H new ATOM 0 HB2 PRO A 33 9.163 -13.558 -14.263 1.00 0.00 H new ATOM 0 HB3 PRO A 33 7.582 -12.860 -14.550 1.00 0.00 H new ATOM 0 HG2 PRO A 33 9.811 -11.854 -15.695 1.00 0.00 H new ATOM 0 HG3 PRO A 33 8.451 -10.835 -15.268 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.107 -11.127 -13.860 1.00 0.00 H new ATOM 0 HD3 PRO A 33 10.098 -9.702 -14.018 1.00 0.00 H new ATOM 528 N GLY A 34 7.982 -13.856 -10.928 1.00 0.00 N ATOM 529 CA GLY A 34 8.283 -14.955 -10.021 1.00 0.00 C ATOM 530 C GLY A 34 9.238 -14.500 -8.922 1.00 0.00 C ATOM 531 O GLY A 34 9.689 -15.304 -8.107 1.00 0.00 O ATOM 0 H GLY A 34 7.033 -13.489 -10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.361 -15.329 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.727 -15.781 -10.577 1.00 0.00 H new ATOM 535 N GLU A 35 9.558 -13.208 -8.918 1.00 0.00 N ATOM 536 CA GLU A 35 10.480 -12.664 -7.926 1.00 0.00 C ATOM 537 C GLU A 35 9.844 -12.641 -6.537 1.00 0.00 C ATOM 538 O GLU A 35 8.704 -12.221 -6.376 1.00 0.00 O ATOM 539 CB GLU A 35 10.910 -11.263 -8.337 1.00 0.00 C ATOM 540 CG GLU A 35 12.249 -10.909 -7.703 1.00 0.00 C ATOM 541 CD GLU A 35 12.036 -9.972 -6.520 1.00 0.00 C ATOM 542 OE1 GLU A 35 11.595 -8.857 -6.745 1.00 0.00 O ATOM 543 OE2 GLU A 35 12.318 -10.383 -5.406 1.00 0.00 O ATOM 0 H GLU A 35 9.196 -12.525 -9.584 1.00 0.00 H new ATOM 0 HA GLU A 35 11.357 -13.309 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.988 -11.204 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.154 -10.540 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.755 -11.816 -7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.896 -10.435 -8.441 1.00 0.00 H new ATOM 550 N PHE A 36 10.592 -13.110 -5.541 1.00 0.00 N ATOM 551 CA PHE A 36 10.089 -13.160 -4.166 1.00 0.00 C ATOM 552 C PHE A 36 10.480 -11.911 -3.377 1.00 0.00 C ATOM 553 O PHE A 36 11.659 -11.675 -3.113 1.00 0.00 O ATOM 554 CB PHE A 36 10.643 -14.399 -3.458 1.00 0.00 C ATOM 555 CG PHE A 36 10.529 -15.596 -4.371 1.00 0.00 C ATOM 556 CD1 PHE A 36 11.566 -15.898 -5.262 1.00 0.00 C ATOM 557 CD2 PHE A 36 9.388 -16.407 -4.326 1.00 0.00 C ATOM 558 CE1 PHE A 36 11.461 -17.009 -6.108 1.00 0.00 C ATOM 559 CE2 PHE A 36 9.284 -17.517 -5.172 1.00 0.00 C ATOM 560 CZ PHE A 36 10.321 -17.818 -6.062 1.00 0.00 C ATOM 0 H PHE A 36 11.543 -13.459 -5.657 1.00 0.00 H new ATOM 0 HA PHE A 36 9.001 -13.208 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.685 -14.237 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.093 -14.579 -2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.447 -15.274 -5.297 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.588 -16.176 -3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.260 -17.241 -6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 36 8.403 -18.141 -5.138 1.00 0.00 H new ATOM 0 HZ PHE A 36 10.241 -18.675 -6.714 1.00 0.00 H new ATOM 570 N LEU A 37 9.479 -11.118 -3.001 1.00 0.00 N ATOM 571 CA LEU A 37 9.725 -9.897 -2.239 1.00 0.00 C ATOM 572 C LEU A 37 9.603 -10.135 -0.731 1.00 0.00 C ATOM 573 O LEU A 37 10.428 -9.644 0.040 1.00 0.00 O ATOM 574 CB LEU A 37 8.747 -8.805 -2.677 1.00 0.00 C ATOM 575 CG LEU A 37 8.427 -8.980 -4.163 1.00 0.00 C ATOM 576 CD1 LEU A 37 7.359 -7.968 -4.583 1.00 0.00 C ATOM 577 CD2 LEU A 37 9.698 -8.750 -4.983 1.00 0.00 C ATOM 0 H LEU A 37 8.497 -11.297 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 37 10.747 -9.577 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.832 -8.862 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.180 -7.820 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 37 8.054 -9.989 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 37 7.133 -8.095 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 37 6.454 -8.130 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 37 7.728 -6.957 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 37 9.475 -8.874 -6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.068 -7.740 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.458 -9.472 -4.686 1.00 0.00 H new ATOM 589 N ILE A 38 8.579 -10.879 -0.303 1.00 0.00 N ATOM 590 CA ILE A 38 8.399 -11.141 1.111 1.00 0.00 C ATOM 591 C ILE A 38 8.393 -12.627 1.411 1.00 0.00 C ATOM 592 O ILE A 38 7.986 -13.446 0.585 1.00 0.00 O ATOM 593 CB ILE A 38 7.114 -10.488 1.642 1.00 0.00 C ATOM 594 CG1 ILE A 38 7.362 -9.965 3.043 1.00 0.00 C ATOM 595 CG2 ILE A 38 5.996 -11.505 1.709 1.00 0.00 C ATOM 596 CD1 ILE A 38 7.679 -8.479 2.945 1.00 0.00 C ATOM 0 H ILE A 38 7.877 -11.301 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 38 9.251 -10.696 1.625 1.00 0.00 H new ATOM 0 HB ILE A 38 6.832 -9.677 0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.485 -10.126 3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.190 -10.501 3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.092 -11.028 2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 38 5.806 -11.903 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.283 -12.318 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 38 7.862 -8.079 3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.567 -8.336 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.836 -7.956 2.493 1.00 0.00 H new ATOM 608 N ARG A 39 8.828 -12.961 2.608 1.00 0.00 N ATOM 609 CA ARG A 39 8.849 -14.339 3.038 1.00 0.00 C ATOM 610 C ARG A 39 8.214 -14.450 4.420 1.00 0.00 C ATOM 611 O ARG A 39 8.799 -14.029 5.419 1.00 0.00 O ATOM 612 CB ARG A 39 10.284 -14.826 3.067 1.00 0.00 C ATOM 613 CG ARG A 39 10.328 -16.274 3.526 1.00 0.00 C ATOM 614 CD ARG A 39 9.690 -17.151 2.455 1.00 0.00 C ATOM 615 NE ARG A 39 10.559 -18.280 2.141 1.00 0.00 N ATOM 616 CZ ARG A 39 10.067 -19.413 1.650 1.00 0.00 C ATOM 617 NH1 ARG A 39 8.786 -19.529 1.433 1.00 0.00 N ATOM 618 NH2 ARG A 39 10.866 -20.410 1.382 1.00 0.00 N ATOM 0 H ARG A 39 9.172 -12.295 3.300 1.00 0.00 H new ATOM 0 HA ARG A 39 8.279 -14.958 2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 39 10.728 -14.736 2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 39 10.875 -14.204 3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 39 11.359 -16.583 3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 39 9.796 -16.386 4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 39 8.722 -17.514 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 39 9.507 -16.563 1.556 1.00 0.00 H new ATOM 0 HE ARG A 39 11.563 -18.198 2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 39 8.161 -18.750 1.640 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.409 -20.399 1.056 1.00 0.00 H new ATOM 0 HH21 ARG A 39 11.868 -20.320 1.549 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.488 -21.279 1.005 1.00 0.00 H new ATOM 632 N GLN A 40 7.011 -14.999 4.457 1.00 0.00 N ATOM 633 CA GLN A 40 6.265 -15.157 5.707 1.00 0.00 C ATOM 634 C GLN A 40 7.180 -15.037 6.922 1.00 0.00 C ATOM 635 O GLN A 40 8.230 -15.676 6.988 1.00 0.00 O ATOM 636 CB GLN A 40 5.554 -16.510 5.726 1.00 0.00 C ATOM 637 CG GLN A 40 6.465 -17.575 5.120 1.00 0.00 C ATOM 638 CD GLN A 40 7.630 -17.865 6.060 1.00 0.00 C ATOM 639 OE1 GLN A 40 7.491 -17.747 7.277 1.00 0.00 O ATOM 640 NE2 GLN A 40 8.777 -18.242 5.565 1.00 0.00 N ATOM 0 H GLN A 40 6.522 -15.347 3.632 1.00 0.00 H new ATOM 0 HA GLN A 40 5.527 -14.356 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.292 -16.780 6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.622 -16.451 5.163 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.899 -18.488 4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 40 6.842 -17.236 4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.890 -18.339 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.561 -18.440 6.187 1.00 0.00 H new ATOM 649 N GLY A 41 6.772 -14.209 7.881 1.00 0.00 N ATOM 650 CA GLY A 41 7.561 -14.009 9.092 1.00 0.00 C ATOM 651 C GLY A 41 8.526 -12.839 8.928 1.00 0.00 C ATOM 652 O GLY A 41 9.379 -12.602 9.785 1.00 0.00 O ATOM 0 H GLY A 41 5.907 -13.670 7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.897 -13.822 9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.120 -14.917 9.321 1.00 0.00 H new ATOM 656 N ASP A 42 8.393 -12.115 7.821 1.00 0.00 N ATOM 657 CA ASP A 42 9.268 -10.976 7.555 1.00 0.00 C ATOM 658 C ASP A 42 8.788 -9.731 8.291 1.00 0.00 C ATOM 659 O ASP A 42 7.812 -9.776 9.038 1.00 0.00 O ATOM 660 CB ASP A 42 9.314 -10.688 6.057 1.00 0.00 C ATOM 661 CG ASP A 42 10.343 -11.589 5.384 1.00 0.00 C ATOM 662 OD1 ASP A 42 10.669 -12.615 5.959 1.00 0.00 O ATOM 663 OD2 ASP A 42 10.790 -11.242 4.303 1.00 0.00 O ATOM 0 H ASP A 42 7.695 -12.293 7.099 1.00 0.00 H new ATOM 0 HA ASP A 42 10.266 -11.231 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.331 -10.853 5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 42 9.568 -9.642 5.887 1.00 0.00 H new ATOM 668 N ALA A 43 9.487 -8.623 8.071 1.00 0.00 N ATOM 669 CA ALA A 43 9.136 -7.364 8.717 1.00 0.00 C ATOM 670 C ALA A 43 8.927 -6.263 7.681 1.00 0.00 C ATOM 671 O ALA A 43 9.879 -5.804 7.050 1.00 0.00 O ATOM 672 CB ALA A 43 10.255 -6.950 9.672 1.00 0.00 C ATOM 0 H ALA A 43 10.297 -8.571 7.453 1.00 0.00 H new ATOM 0 HA ALA A 43 8.207 -7.507 9.269 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.992 -6.009 10.155 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.390 -7.721 10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 43 11.182 -6.824 9.113 1.00 0.00 H new ATOM 678 N LEU A 44 7.678 -5.836 7.514 1.00 0.00 N ATOM 679 CA LEU A 44 7.365 -4.780 6.554 1.00 0.00 C ATOM 680 C LEU A 44 7.292 -3.428 7.257 1.00 0.00 C ATOM 681 O LEU A 44 6.617 -3.282 8.275 1.00 0.00 O ATOM 682 CB LEU A 44 6.035 -5.071 5.862 1.00 0.00 C ATOM 683 CG LEU A 44 5.928 -4.213 4.600 1.00 0.00 C ATOM 684 CD1 LEU A 44 5.845 -5.121 3.376 1.00 0.00 C ATOM 685 CD2 LEU A 44 4.677 -3.343 4.683 1.00 0.00 C ATOM 0 H LEU A 44 6.874 -6.200 8.025 1.00 0.00 H new ATOM 0 HA LEU A 44 8.157 -4.750 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.969 -6.128 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.206 -4.854 6.535 1.00 0.00 H new ATOM 0 HG LEU A 44 6.806 -3.573 4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.769 -4.512 2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.741 -5.740 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.966 -5.761 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.599 -2.731 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.796 -3.979 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.741 -2.696 5.558 1.00 0.00 H new ATOM 697 N GLN A 45 7.999 -2.443 6.711 1.00 0.00 N ATOM 698 CA GLN A 45 8.013 -1.110 7.303 1.00 0.00 C ATOM 699 C GLN A 45 7.476 -0.064 6.328 1.00 0.00 C ATOM 700 O GLN A 45 6.723 0.829 6.718 1.00 0.00 O ATOM 701 CB GLN A 45 9.441 -0.744 7.713 1.00 0.00 C ATOM 702 CG GLN A 45 9.495 0.727 8.133 1.00 0.00 C ATOM 703 CD GLN A 45 10.794 1.004 8.884 1.00 0.00 C ATOM 704 OE1 GLN A 45 11.401 0.086 9.435 1.00 0.00 O ATOM 705 NE2 GLN A 45 11.259 2.222 8.940 1.00 0.00 N ATOM 0 H GLN A 45 8.564 -2.541 5.868 1.00 0.00 H new ATOM 0 HA GLN A 45 7.366 -1.121 8.180 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.768 -1.380 8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 45 10.125 -0.921 6.883 1.00 0.00 H new ATOM 0 HG2 GLN A 45 9.429 1.368 7.254 1.00 0.00 H new ATOM 0 HG3 GLN A 45 8.640 0.965 8.766 1.00 0.00 H new ATOM 0 HE21 GLN A 45 10.755 2.982 8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 45 12.127 2.414 9.441 1.00 0.00 H new ATOM 714 N ALA A 46 7.872 -0.171 5.063 1.00 0.00 N ATOM 715 CA ALA A 46 7.426 0.784 4.051 1.00 0.00 C ATOM 716 C ALA A 46 6.182 0.275 3.325 1.00 0.00 C ATOM 717 O ALA A 46 5.863 -0.913 3.379 1.00 0.00 O ATOM 718 CB ALA A 46 8.545 1.030 3.038 1.00 0.00 C ATOM 0 H ALA A 46 8.494 -0.901 4.716 1.00 0.00 H new ATOM 0 HA ALA A 46 7.174 1.718 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.205 1.743 2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.418 1.432 3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.810 0.090 2.553 1.00 0.00 H new ATOM 724 N ILE A 47 5.491 1.184 2.640 1.00 0.00 N ATOM 725 CA ILE A 47 4.286 0.822 1.898 1.00 0.00 C ATOM 726 C ILE A 47 4.558 0.891 0.398 1.00 0.00 C ATOM 727 O ILE A 47 5.205 1.827 -0.074 1.00 0.00 O ATOM 728 CB ILE A 47 3.140 1.769 2.262 1.00 0.00 C ATOM 729 CG1 ILE A 47 1.990 1.589 1.268 1.00 0.00 C ATOM 730 CG2 ILE A 47 3.634 3.215 2.208 1.00 0.00 C ATOM 731 CD1 ILE A 47 0.666 1.494 2.030 1.00 0.00 C ATOM 0 H ILE A 47 5.743 2.171 2.584 1.00 0.00 H new ATOM 0 HA ILE A 47 4.002 -0.196 2.163 1.00 0.00 H new ATOM 0 HB ILE A 47 2.790 1.540 3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.962 2.428 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.146 0.688 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.817 3.888 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.452 3.347 2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.986 3.442 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.153 1.366 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.697 0.641 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.510 2.408 2.604 1.00 0.00 H new ATOM 743 N TYR A 48 4.068 -0.103 -0.346 1.00 0.00 N ATOM 744 CA TYR A 48 4.289 -0.133 -1.793 1.00 0.00 C ATOM 745 C TYR A 48 2.987 0.021 -2.575 1.00 0.00 C ATOM 746 O TYR A 48 1.905 -0.298 -2.089 1.00 0.00 O ATOM 747 CB TYR A 48 4.939 -1.455 -2.238 1.00 0.00 C ATOM 748 CG TYR A 48 6.143 -1.792 -1.395 1.00 0.00 C ATOM 749 CD1 TYR A 48 5.976 -2.183 -0.067 1.00 0.00 C ATOM 750 CD2 TYR A 48 7.425 -1.738 -1.955 1.00 0.00 C ATOM 751 CE1 TYR A 48 7.090 -2.521 0.709 1.00 0.00 C ATOM 752 CE2 TYR A 48 8.540 -2.074 -1.181 1.00 0.00 C ATOM 753 CZ TYR A 48 8.374 -2.466 0.153 1.00 0.00 C ATOM 754 OH TYR A 48 9.472 -2.799 0.917 1.00 0.00 O ATOM 0 H TYR A 48 3.525 -0.885 0.021 1.00 0.00 H new ATOM 0 HA TYR A 48 4.951 0.707 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.209 -2.261 -2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.236 -1.381 -3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.986 -2.225 0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.553 -1.437 -2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.960 -2.824 1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.529 -2.031 -1.612 1.00 0.00 H new ATOM 0 HH TYR A 48 10.285 -2.708 0.378 1.00 0.00 H new ATOM 764 N PHE A 49 3.135 0.480 -3.812 1.00 0.00 N ATOM 765 CA PHE A 49 2.018 0.652 -4.735 1.00 0.00 C ATOM 766 C PHE A 49 2.410 0.000 -6.051 1.00 0.00 C ATOM 767 O PHE A 49 3.562 0.099 -6.471 1.00 0.00 O ATOM 768 CB PHE A 49 1.755 2.134 -5.008 1.00 0.00 C ATOM 769 CG PHE A 49 0.271 2.446 -4.983 1.00 0.00 C ATOM 770 CD1 PHE A 49 -0.572 2.071 -6.051 1.00 0.00 C ATOM 771 CD2 PHE A 49 -0.258 3.150 -3.895 1.00 0.00 C ATOM 772 CE1 PHE A 49 -1.932 2.403 -6.012 1.00 0.00 C ATOM 773 CE2 PHE A 49 -1.619 3.473 -3.861 1.00 0.00 C ATOM 774 CZ PHE A 49 -2.455 3.100 -4.918 1.00 0.00 C ATOM 0 H PHE A 49 4.038 0.745 -4.206 1.00 0.00 H new ATOM 0 HA PHE A 49 1.122 0.208 -4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 49 2.268 2.740 -4.261 1.00 0.00 H new ATOM 0 HB3 PHE A 49 2.169 2.406 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.170 1.530 -6.895 1.00 0.00 H new ATOM 0 HD2 PHE A 49 0.386 3.445 -3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.579 2.120 -6.829 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.024 4.011 -3.017 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.505 3.350 -4.890 1.00 0.00 H new ATOM 784 N VAL A 50 1.474 -0.645 -6.708 1.00 0.00 N ATOM 785 CA VAL A 50 1.772 -1.269 -7.967 1.00 0.00 C ATOM 786 C VAL A 50 1.220 -0.400 -9.095 1.00 0.00 C ATOM 787 O VAL A 50 0.057 -0.004 -9.065 1.00 0.00 O ATOM 788 CB VAL A 50 1.176 -2.671 -7.947 1.00 0.00 C ATOM 789 CG1 VAL A 50 0.462 -2.942 -9.248 1.00 0.00 C ATOM 790 CG2 VAL A 50 2.286 -3.701 -7.741 1.00 0.00 C ATOM 0 H VAL A 50 0.510 -0.749 -6.392 1.00 0.00 H new ATOM 0 HA VAL A 50 2.845 -1.362 -8.136 1.00 0.00 H new ATOM 0 HB VAL A 50 0.462 -2.745 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.038 -3.946 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.337 -2.213 -9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.169 -2.863 -10.074 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.855 -4.702 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.007 -3.627 -8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.789 -3.509 -6.793 1.00 0.00 H new ATOM 800 N CYS A 51 2.060 -0.082 -10.073 1.00 0.00 N ATOM 801 CA CYS A 51 1.627 0.762 -11.181 1.00 0.00 C ATOM 802 C CYS A 51 1.215 -0.087 -12.380 1.00 0.00 C ATOM 803 O CYS A 51 0.292 0.264 -13.114 1.00 0.00 O ATOM 804 CB CYS A 51 2.755 1.711 -11.590 1.00 0.00 C ATOM 805 SG CYS A 51 2.072 3.071 -12.570 1.00 0.00 S ATOM 0 H CYS A 51 3.031 -0.390 -10.123 1.00 0.00 H new ATOM 0 HA CYS A 51 0.766 1.342 -10.850 1.00 0.00 H new ATOM 0 HB2 CYS A 51 3.255 2.102 -10.704 1.00 0.00 H new ATOM 0 HB3 CYS A 51 3.506 1.173 -12.168 1.00 0.00 H new ATOM 0 HG CYS A 51 3.029 3.879 -12.917 1.00 0.00 H new ATOM 811 N SER A 52 1.906 -1.204 -12.565 1.00 0.00 N ATOM 812 CA SER A 52 1.610 -2.104 -13.674 1.00 0.00 C ATOM 813 C SER A 52 2.376 -3.408 -13.506 1.00 0.00 C ATOM 814 O SER A 52 3.541 -3.401 -13.117 1.00 0.00 O ATOM 815 CB SER A 52 1.996 -1.453 -15.000 1.00 0.00 C ATOM 816 OG SER A 52 2.634 -2.416 -15.827 1.00 0.00 O ATOM 0 H SER A 52 2.672 -1.509 -11.965 1.00 0.00 H new ATOM 0 HA SER A 52 0.540 -2.312 -13.676 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.109 -1.060 -15.497 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.663 -0.609 -14.824 1.00 0.00 H new ATOM 0 HG SER A 52 2.882 -2.002 -16.680 1.00 0.00 H new ATOM 822 N GLY A 53 1.711 -4.520 -13.796 1.00 0.00 N ATOM 823 CA GLY A 53 2.333 -5.833 -13.665 1.00 0.00 C ATOM 824 C GLY A 53 1.415 -6.774 -12.891 1.00 0.00 C ATOM 825 O GLY A 53 0.209 -6.543 -12.813 1.00 0.00 O ATOM 0 H GLY A 53 0.745 -4.540 -14.122 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.541 -6.246 -14.652 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.290 -5.741 -13.150 1.00 0.00 H new ATOM 829 N SER A 54 1.983 -7.831 -12.314 1.00 0.00 N ATOM 830 CA SER A 54 1.172 -8.777 -11.548 1.00 0.00 C ATOM 831 C SER A 54 1.942 -9.307 -10.346 1.00 0.00 C ATOM 832 O SER A 54 3.145 -9.553 -10.426 1.00 0.00 O ATOM 833 CB SER A 54 0.740 -9.947 -12.434 1.00 0.00 C ATOM 834 OG SER A 54 0.657 -9.510 -13.784 1.00 0.00 O ATOM 0 H SER A 54 2.978 -8.052 -12.359 1.00 0.00 H new ATOM 0 HA SER A 54 0.288 -8.247 -11.192 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.454 -10.766 -12.348 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.225 -10.331 -12.104 1.00 0.00 H new ATOM 0 HG SER A 54 0.382 -10.258 -14.354 1.00 0.00 H new ATOM 840 N MET A 55 1.240 -9.482 -9.228 1.00 0.00 N ATOM 841 CA MET A 55 1.880 -9.987 -8.017 1.00 0.00 C ATOM 842 C MET A 55 0.852 -10.638 -7.100 1.00 0.00 C ATOM 843 O MET A 55 -0.352 -10.421 -7.248 1.00 0.00 O ATOM 844 CB MET A 55 2.577 -8.845 -7.275 1.00 0.00 C ATOM 845 CG MET A 55 1.835 -7.537 -7.540 1.00 0.00 C ATOM 846 SD MET A 55 2.006 -6.444 -6.107 1.00 0.00 S ATOM 847 CE MET A 55 3.812 -6.482 -6.006 1.00 0.00 C ATOM 0 H MET A 55 0.243 -9.285 -9.136 1.00 0.00 H new ATOM 0 HA MET A 55 2.619 -10.734 -8.306 1.00 0.00 H new ATOM 0 HB2 MET A 55 2.599 -9.052 -6.205 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.612 -8.761 -7.605 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.237 -7.053 -8.430 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.781 -7.737 -7.734 1.00 0.00 H new ATOM 0 HE1 MET A 55 4.165 -5.603 -5.467 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.128 -7.382 -5.479 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.233 -6.484 -7.012 1.00 0.00 H new ATOM 857 N GLU A 56 1.330 -11.442 -6.156 1.00 0.00 N ATOM 858 CA GLU A 56 0.426 -12.111 -5.230 1.00 0.00 C ATOM 859 C GLU A 56 1.171 -12.664 -4.017 1.00 0.00 C ATOM 860 O GLU A 56 2.367 -12.949 -4.086 1.00 0.00 O ATOM 861 CB GLU A 56 -0.303 -13.244 -5.955 1.00 0.00 C ATOM 862 CG GLU A 56 0.702 -14.128 -6.699 1.00 0.00 C ATOM 863 CD GLU A 56 1.770 -14.639 -5.740 1.00 0.00 C ATOM 864 OE1 GLU A 56 1.409 -15.066 -4.655 1.00 0.00 O ATOM 865 OE2 GLU A 56 2.934 -14.594 -6.101 1.00 0.00 O ATOM 0 H GLU A 56 2.320 -11.643 -6.013 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.295 -11.377 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.864 -13.843 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.025 -12.830 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.185 -14.970 -7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.168 -13.561 -7.505 1.00 0.00 H new ATOM 872 N VAL A 57 0.450 -12.831 -2.910 1.00 0.00 N ATOM 873 CA VAL A 57 1.049 -13.376 -1.697 1.00 0.00 C ATOM 874 C VAL A 57 0.747 -14.870 -1.622 1.00 0.00 C ATOM 875 O VAL A 57 -0.397 -15.282 -1.832 1.00 0.00 O ATOM 876 CB VAL A 57 0.534 -12.641 -0.456 1.00 0.00 C ATOM 877 CG1 VAL A 57 0.071 -11.235 -0.842 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.630 -13.409 0.159 1.00 0.00 C ATOM 0 H VAL A 57 -0.540 -12.599 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 57 2.129 -13.233 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 57 1.341 -12.569 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.294 -10.716 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.907 -10.681 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.730 -11.305 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.990 -12.879 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -1.437 -13.491 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -0.297 -14.406 0.446 1.00 0.00 H new ATOM 888 N LEU A 58 1.788 -15.674 -1.362 1.00 0.00 N ATOM 889 CA LEU A 58 1.647 -17.129 -1.321 1.00 0.00 C ATOM 890 C LEU A 58 1.674 -17.670 0.101 1.00 0.00 C ATOM 891 O LEU A 58 2.650 -17.489 0.830 1.00 0.00 O ATOM 892 CB LEU A 58 2.785 -17.766 -2.127 1.00 0.00 C ATOM 893 CG LEU A 58 2.203 -18.625 -3.252 1.00 0.00 C ATOM 894 CD1 LEU A 58 3.333 -19.375 -3.961 1.00 0.00 C ATOM 895 CD2 LEU A 58 1.215 -19.634 -2.664 1.00 0.00 C ATOM 0 H LEU A 58 2.733 -15.338 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 58 0.678 -17.382 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.427 -16.990 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.408 -18.378 -1.474 1.00 0.00 H new ATOM 0 HG LEU A 58 1.688 -17.984 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.917 -19.986 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.038 -18.658 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.849 -20.016 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.800 -20.246 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.731 -20.274 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.409 -19.102 -2.159 1.00 0.00 H new ATOM 907 N LYS A 59 0.593 -18.343 0.488 1.00 0.00 N ATOM 908 CA LYS A 59 0.510 -18.913 1.822 1.00 0.00 C ATOM 909 C LYS A 59 -0.575 -19.987 1.911 1.00 0.00 C ATOM 910 O LYS A 59 -1.635 -19.871 1.299 1.00 0.00 O ATOM 911 CB LYS A 59 0.248 -17.798 2.832 1.00 0.00 C ATOM 912 CG LYS A 59 -0.179 -18.381 4.189 1.00 0.00 C ATOM 913 CD LYS A 59 0.947 -19.235 4.791 1.00 0.00 C ATOM 914 CE LYS A 59 2.122 -18.341 5.188 1.00 0.00 C ATOM 915 NZ LYS A 59 1.617 -17.212 6.018 1.00 0.00 N ATOM 0 H LYS A 59 -0.226 -18.504 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 59 1.459 -19.397 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.148 -17.195 2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.530 -17.135 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.435 -17.572 4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.076 -18.988 4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.579 -19.775 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.275 -19.982 4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.861 -18.917 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.621 -17.959 4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.419 -16.729 6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.104 -16.539 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.975 -17.579 6.749 1.00 0.00 H new ATOM 929 N ASP A 60 -0.300 -21.028 2.694 1.00 0.00 N ATOM 930 CA ASP A 60 -1.250 -22.121 2.882 1.00 0.00 C ATOM 931 C ASP A 60 -1.591 -22.803 1.561 1.00 0.00 C ATOM 932 O ASP A 60 -2.756 -23.078 1.275 1.00 0.00 O ATOM 933 CB ASP A 60 -2.531 -21.587 3.527 1.00 0.00 C ATOM 934 CG ASP A 60 -2.424 -21.674 5.046 1.00 0.00 C ATOM 935 OD1 ASP A 60 -1.703 -20.872 5.618 1.00 0.00 O ATOM 936 OD2 ASP A 60 -3.065 -22.540 5.617 1.00 0.00 O ATOM 0 H ASP A 60 0.574 -21.137 3.209 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.784 -22.860 3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.697 -20.553 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -3.390 -22.162 3.181 1.00 0.00 H new ATOM 941 N ASN A 61 -0.562 -23.101 0.775 1.00 0.00 N ATOM 942 CA ASN A 61 -0.756 -23.785 -0.499 1.00 0.00 C ATOM 943 C ASN A 61 -1.503 -22.912 -1.504 1.00 0.00 C ATOM 944 O ASN A 61 -1.576 -23.250 -2.685 1.00 0.00 O ATOM 945 CB ASN A 61 -1.539 -25.079 -0.272 1.00 0.00 C ATOM 946 CG ASN A 61 -1.448 -25.968 -1.507 1.00 0.00 C ATOM 947 OD1 ASN A 61 -0.945 -25.540 -2.546 1.00 0.00 O ATOM 948 ND2 ASN A 61 -1.910 -27.188 -1.457 1.00 0.00 N ATOM 0 H ASN A 61 0.409 -22.881 0.995 1.00 0.00 H new ATOM 0 HA ASN A 61 0.229 -24.006 -0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.142 -25.606 0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.582 -24.849 -0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.855 -27.788 -2.280 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.326 -27.541 -0.595 1.00 0.00 H new ATOM 955 N THR A 62 -2.053 -21.792 -1.047 1.00 0.00 N ATOM 956 CA THR A 62 -2.780 -20.908 -1.952 1.00 0.00 C ATOM 957 C THR A 62 -2.320 -19.485 -1.795 1.00 0.00 C ATOM 958 O THR A 62 -1.774 -19.101 -0.760 1.00 0.00 O ATOM 959 CB THR A 62 -4.281 -20.936 -1.679 1.00 0.00 C ATOM 960 OG1 THR A 62 -4.719 -22.284 -1.574 1.00 0.00 O ATOM 961 CG2 THR A 62 -5.032 -20.231 -2.828 1.00 0.00 C ATOM 0 H THR A 62 -2.012 -21.479 -0.077 1.00 0.00 H new ATOM 0 HA THR A 62 -2.579 -21.268 -2.961 1.00 0.00 H new ATOM 0 HB THR A 62 -4.489 -20.415 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.683 -22.302 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.104 -20.253 -2.630 1.00 0.00 H new ATOM 0 HG22 THR A 62 -4.697 -19.196 -2.900 1.00 0.00 H new ATOM 0 HG23 THR A 62 -4.826 -20.745 -3.767 1.00 0.00 H new ATOM 969 N VAL A 63 -2.591 -18.692 -2.805 1.00 0.00 N ATOM 970 CA VAL A 63 -2.253 -17.300 -2.741 1.00 0.00 C ATOM 971 C VAL A 63 -3.202 -16.633 -1.767 1.00 0.00 C ATOM 972 O VAL A 63 -4.419 -16.671 -1.955 1.00 0.00 O ATOM 973 CB VAL A 63 -2.372 -16.663 -4.120 1.00 0.00 C ATOM 974 CG1 VAL A 63 -2.580 -15.159 -3.963 1.00 0.00 C ATOM 975 CG2 VAL A 63 -1.087 -16.919 -4.911 1.00 0.00 C ATOM 0 H VAL A 63 -3.041 -18.988 -3.671 1.00 0.00 H new ATOM 0 HA VAL A 63 -1.223 -17.177 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.219 -17.096 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -2.666 -14.699 -4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.492 -14.975 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -1.731 -14.728 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.170 -16.464 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.240 -16.483 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.934 -17.993 -5.018 1.00 0.00 H new ATOM 985 N LEU A 64 -2.664 -16.025 -0.724 1.00 0.00 N ATOM 986 CA LEU A 64 -3.518 -15.370 0.248 1.00 0.00 C ATOM 987 C LEU A 64 -4.024 -14.059 -0.330 1.00 0.00 C ATOM 988 O LEU A 64 -4.950 -13.452 0.209 1.00 0.00 O ATOM 989 CB LEU A 64 -2.757 -15.115 1.555 1.00 0.00 C ATOM 990 CG LEU A 64 -3.506 -15.729 2.741 1.00 0.00 C ATOM 991 CD1 LEU A 64 -3.012 -17.158 2.971 1.00 0.00 C ATOM 992 CD2 LEU A 64 -3.229 -14.894 3.994 1.00 0.00 C ATOM 0 H LEU A 64 -1.664 -15.972 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.364 -16.020 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.756 -15.542 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.637 -14.043 1.709 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.576 -15.742 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.545 -17.596 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.195 -17.755 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.943 -17.144 3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.759 -15.325 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -2.158 -14.890 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.572 -13.872 3.833 1.00 0.00 H new ATOM 1004 N ALA A 65 -3.427 -13.630 -1.443 1.00 0.00 N ATOM 1005 CA ALA A 65 -3.866 -12.389 -2.077 1.00 0.00 C ATOM 1006 C ALA A 65 -3.553 -12.382 -3.572 1.00 0.00 C ATOM 1007 O ALA A 65 -2.444 -12.711 -3.992 1.00 0.00 O ATOM 1008 CB ALA A 65 -3.196 -11.190 -1.404 1.00 0.00 C ATOM 0 H ALA A 65 -2.659 -14.109 -1.913 1.00 0.00 H new ATOM 0 HA ALA A 65 -4.947 -12.319 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.530 -10.270 -1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.466 -11.167 -0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -2.114 -11.277 -1.500 1.00 0.00 H new ATOM 1014 N ILE A 66 -4.543 -11.977 -4.364 1.00 0.00 N ATOM 1015 CA ILE A 66 -4.387 -11.897 -5.813 1.00 0.00 C ATOM 1016 C ILE A 66 -4.607 -10.449 -6.254 1.00 0.00 C ATOM 1017 O ILE A 66 -5.740 -9.968 -6.246 1.00 0.00 O ATOM 1018 CB ILE A 66 -5.433 -12.790 -6.504 1.00 0.00 C ATOM 1019 CG1 ILE A 66 -5.033 -14.272 -6.412 1.00 0.00 C ATOM 1020 CG2 ILE A 66 -5.541 -12.394 -7.978 1.00 0.00 C ATOM 1021 CD1 ILE A 66 -5.422 -14.834 -5.035 1.00 0.00 C ATOM 0 H ILE A 66 -5.464 -11.699 -4.025 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.387 -12.232 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.391 -12.652 -6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.527 -14.841 -7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.959 -14.378 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -6.281 -13.024 -8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.846 -11.350 -8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.573 -12.525 -8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.136 -15.884 -4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.907 -14.274 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.499 -14.743 -4.896 1.00 0.00 H new ATOM 1033 N LEU A 67 -3.537 -9.742 -6.623 1.00 0.00 N ATOM 1034 CA LEU A 67 -3.694 -8.349 -7.037 1.00 0.00 C ATOM 1035 C LEU A 67 -2.959 -8.038 -8.340 1.00 0.00 C ATOM 1036 O LEU A 67 -2.064 -8.776 -8.766 1.00 0.00 O ATOM 1037 CB LEU A 67 -3.216 -7.400 -5.934 1.00 0.00 C ATOM 1038 CG LEU A 67 -2.253 -8.116 -4.994 1.00 0.00 C ATOM 1039 CD1 LEU A 67 -0.946 -8.367 -5.736 1.00 0.00 C ATOM 1040 CD2 LEU A 67 -1.985 -7.235 -3.773 1.00 0.00 C ATOM 0 H LEU A 67 -2.581 -10.098 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.758 -8.196 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.724 -6.535 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.072 -7.026 -5.372 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.684 -9.062 -4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.246 -8.879 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.138 -8.986 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.518 -7.415 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.296 -7.746 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.545 -6.291 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.923 -7.039 -3.253 1.00 0.00 H new ATOM 1052 N GLY A 68 -3.353 -6.924 -8.964 1.00 0.00 N ATOM 1053 CA GLY A 68 -2.744 -6.494 -10.217 1.00 0.00 C ATOM 1054 C GLY A 68 -2.406 -5.001 -10.193 1.00 0.00 C ATOM 1055 O GLY A 68 -2.166 -4.425 -9.132 1.00 0.00 O ATOM 0 H GLY A 68 -4.089 -6.308 -8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.837 -7.071 -10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.424 -6.701 -11.043 1.00 0.00 H new ATOM 1059 N LYS A 69 -2.378 -4.392 -11.377 1.00 0.00 N ATOM 1060 CA LYS A 69 -2.052 -2.979 -11.523 1.00 0.00 C ATOM 1061 C LYS A 69 -2.849 -2.083 -10.578 1.00 0.00 C ATOM 1062 O LYS A 69 -4.065 -2.218 -10.442 1.00 0.00 O ATOM 1063 CB LYS A 69 -2.329 -2.552 -12.958 1.00 0.00 C ATOM 1064 CG LYS A 69 -1.865 -3.648 -13.919 1.00 0.00 C ATOM 1065 CD LYS A 69 -2.973 -4.694 -14.079 1.00 0.00 C ATOM 1066 CE LYS A 69 -3.570 -4.596 -15.484 1.00 0.00 C ATOM 1067 NZ LYS A 69 -2.724 -5.368 -16.437 1.00 0.00 N ATOM 0 H LYS A 69 -2.580 -4.864 -12.258 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.998 -2.863 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.394 -2.363 -13.093 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.810 -1.619 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.617 -3.215 -14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.958 -4.119 -13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.571 -5.693 -13.912 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.749 -4.534 -13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.588 -4.986 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.627 -3.553 -15.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.129 -5.302 -17.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.760 -4.977 -16.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.691 -6.365 -16.143 1.00 0.00 H new ATOM 1081 N GLY A 70 -2.142 -1.141 -9.955 1.00 0.00 N ATOM 1082 CA GLY A 70 -2.757 -0.181 -9.047 1.00 0.00 C ATOM 1083 C GLY A 70 -2.886 -0.737 -7.635 1.00 0.00 C ATOM 1084 O GLY A 70 -2.941 0.014 -6.664 1.00 0.00 O ATOM 0 H GLY A 70 -1.135 -1.024 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.161 0.731 -9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -3.744 0.092 -9.421 1.00 0.00 H new ATOM 1088 N ASP A 71 -2.948 -2.053 -7.521 1.00 0.00 N ATOM 1089 CA ASP A 71 -3.086 -2.673 -6.214 1.00 0.00 C ATOM 1090 C ASP A 71 -2.083 -2.082 -5.233 1.00 0.00 C ATOM 1091 O ASP A 71 -0.915 -1.881 -5.567 1.00 0.00 O ATOM 1092 CB ASP A 71 -2.865 -4.177 -6.323 1.00 0.00 C ATOM 1093 CG ASP A 71 -1.373 -4.488 -6.322 1.00 0.00 C ATOM 1094 OD1 ASP A 71 -0.718 -4.150 -5.350 1.00 0.00 O ATOM 1095 OD2 ASP A 71 -0.906 -5.058 -7.295 1.00 0.00 O ATOM 0 H ASP A 71 -2.906 -2.705 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 71 -4.094 -2.480 -5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.351 -4.685 -5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.323 -4.554 -7.237 1.00 0.00 H new ATOM 1100 N LEU A 72 -2.549 -1.807 -4.021 1.00 0.00 N ATOM 1101 CA LEU A 72 -1.686 -1.240 -2.997 1.00 0.00 C ATOM 1102 C LEU A 72 -1.285 -2.313 -1.996 1.00 0.00 C ATOM 1103 O LEU A 72 -2.036 -3.256 -1.739 1.00 0.00 O ATOM 1104 CB LEU A 72 -2.407 -0.091 -2.275 1.00 0.00 C ATOM 1105 CG LEU A 72 -1.601 0.365 -1.046 1.00 0.00 C ATOM 1106 CD1 LEU A 72 -0.407 1.204 -1.490 1.00 0.00 C ATOM 1107 CD2 LEU A 72 -2.499 1.209 -0.136 1.00 0.00 C ATOM 0 H LEU A 72 -3.512 -1.966 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.787 -0.849 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.544 0.747 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.401 -0.415 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.244 -0.512 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.159 1.523 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.235 0.609 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.760 2.080 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.931 1.534 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.854 2.082 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.352 0.613 0.188 1.00 0.00 H new ATOM 1119 N ILE A 73 -0.093 -2.156 -1.434 1.00 0.00 N ATOM 1120 CA ILE A 73 0.415 -3.108 -0.461 1.00 0.00 C ATOM 1121 C ILE A 73 0.697 -2.415 0.854 1.00 0.00 C ATOM 1122 O ILE A 73 1.232 -1.304 0.896 1.00 0.00 O ATOM 1123 CB ILE A 73 1.675 -3.783 -1.008 1.00 0.00 C ATOM 1124 CG1 ILE A 73 2.905 -3.366 -0.213 1.00 0.00 C ATOM 1125 CG2 ILE A 73 1.815 -3.400 -2.469 1.00 0.00 C ATOM 1126 CD1 ILE A 73 2.841 -4.017 1.170 1.00 0.00 C ATOM 0 H ILE A 73 0.537 -1.380 -1.636 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.338 -3.875 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 73 1.589 -4.866 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.813 -3.673 -0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.943 -2.281 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.707 -3.869 -2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.937 -3.739 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.901 -2.317 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.717 -3.726 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.939 -3.688 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.822 -5.101 1.061 1.00 0.00 H new ATOM 1138 N GLY A 74 0.338 -3.100 1.915 1.00 0.00 N ATOM 1139 CA GLY A 74 0.537 -2.589 3.267 1.00 0.00 C ATOM 1140 C GLY A 74 -0.780 -2.571 4.034 1.00 0.00 C ATOM 1141 O GLY A 74 -1.846 -2.409 3.442 1.00 0.00 O ATOM 0 H GLY A 74 -0.098 -4.021 1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 74 1.262 -3.210 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 74 0.952 -1.582 3.223 1.00 0.00 H new ATOM 1145 N SER A 75 -0.704 -2.741 5.351 1.00 0.00 N ATOM 1146 CA SER A 75 -1.904 -2.747 6.180 1.00 0.00 C ATOM 1147 C SER A 75 -2.402 -1.326 6.423 1.00 0.00 C ATOM 1148 O SER A 75 -1.614 -0.418 6.688 1.00 0.00 O ATOM 1149 CB SER A 75 -1.608 -3.418 7.524 1.00 0.00 C ATOM 1150 OG SER A 75 -0.214 -3.684 7.617 1.00 0.00 O ATOM 0 H SER A 75 0.168 -2.875 5.863 1.00 0.00 H new ATOM 0 HA SER A 75 -2.678 -3.306 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.923 -2.772 8.344 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.174 -4.345 7.614 1.00 0.00 H new ATOM 0 HG SER A 75 0.019 -4.424 7.018 1.00 0.00 H new ATOM 1156 N ASP A 76 -3.717 -1.146 6.341 1.00 0.00 N ATOM 1157 CA ASP A 76 -4.314 0.164 6.564 1.00 0.00 C ATOM 1158 C ASP A 76 -4.089 0.595 8.009 1.00 0.00 C ATOM 1159 O ASP A 76 -3.328 -0.038 8.740 1.00 0.00 O ATOM 1160 CB ASP A 76 -5.814 0.115 6.267 1.00 0.00 C ATOM 1161 CG ASP A 76 -6.539 -0.643 7.374 1.00 0.00 C ATOM 1162 OD1 ASP A 76 -6.823 -0.036 8.393 1.00 0.00 O ATOM 1163 OD2 ASP A 76 -6.798 -1.820 7.185 1.00 0.00 O ATOM 0 H ASP A 76 -4.384 -1.886 6.123 1.00 0.00 H new ATOM 0 HA ASP A 76 -3.843 0.885 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.211 1.127 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.988 -0.372 5.307 1.00 0.00 H new ATOM 1168 N SER A 77 -4.749 1.672 8.419 1.00 0.00 N ATOM 1169 CA SER A 77 -4.597 2.160 9.783 1.00 0.00 C ATOM 1170 C SER A 77 -3.145 2.538 10.045 1.00 0.00 C ATOM 1171 O SER A 77 -2.589 2.222 11.097 1.00 0.00 O ATOM 1172 CB SER A 77 -5.033 1.084 10.778 1.00 0.00 C ATOM 1173 OG SER A 77 -4.036 0.073 10.843 1.00 0.00 O ATOM 0 H SER A 77 -5.385 2.216 7.836 1.00 0.00 H new ATOM 0 HA SER A 77 -5.226 3.041 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.186 1.524 11.763 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.985 0.652 10.470 1.00 0.00 H new ATOM 0 HG SER A 77 -3.449 0.141 10.061 1.00 0.00 H new ATOM 1179 N LEU A 78 -2.533 3.207 9.075 1.00 0.00 N ATOM 1180 CA LEU A 78 -1.140 3.612 9.202 1.00 0.00 C ATOM 1181 C LEU A 78 -0.904 4.286 10.550 1.00 0.00 C ATOM 1182 O LEU A 78 0.234 4.577 10.920 1.00 0.00 O ATOM 1183 CB LEU A 78 -0.767 4.564 8.063 1.00 0.00 C ATOM 1184 CG LEU A 78 -0.257 3.750 6.870 1.00 0.00 C ATOM 1185 CD1 LEU A 78 -1.292 2.691 6.490 1.00 0.00 C ATOM 1186 CD2 LEU A 78 -0.018 4.677 5.676 1.00 0.00 C ATOM 0 H LEU A 78 -2.977 3.479 8.198 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.510 2.725 9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.634 5.156 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.000 5.264 8.395 1.00 0.00 H new ATOM 0 HG LEU A 78 0.679 3.263 7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.927 2.113 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.459 2.025 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.229 3.178 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.345 4.094 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.952 5.169 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.724 5.430 5.943 1.00 0.00 H new ATOM 1198 N THR A 79 -1.985 4.513 11.289 1.00 0.00 N ATOM 1199 CA THR A 79 -1.888 5.130 12.605 1.00 0.00 C ATOM 1200 C THR A 79 -1.593 4.062 13.653 1.00 0.00 C ATOM 1201 O THR A 79 -1.520 4.345 14.848 1.00 0.00 O ATOM 1202 CB THR A 79 -3.197 5.843 12.950 1.00 0.00 C ATOM 1203 OG1 THR A 79 -3.732 6.441 11.777 1.00 0.00 O ATOM 1204 CG2 THR A 79 -2.929 6.921 13.999 1.00 0.00 C ATOM 0 H THR A 79 -2.935 4.280 10.999 1.00 0.00 H new ATOM 0 HA THR A 79 -1.079 5.860 12.595 1.00 0.00 H new ATOM 0 HB THR A 79 -3.911 5.122 13.348 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.692 6.598 11.898 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.861 7.429 14.245 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.519 6.460 14.898 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.215 7.644 13.604 1.00 0.00 H new ATOM 1212 N LYS A 80 -1.428 2.830 13.183 1.00 0.00 N ATOM 1213 CA LYS A 80 -1.144 1.702 14.064 1.00 0.00 C ATOM 1214 C LYS A 80 0.333 1.680 14.449 1.00 0.00 C ATOM 1215 O LYS A 80 0.909 0.616 14.671 1.00 0.00 O ATOM 1216 CB LYS A 80 -1.518 0.393 13.365 1.00 0.00 C ATOM 1217 CG LYS A 80 -1.235 -0.790 14.293 1.00 0.00 C ATOM 1218 CD LYS A 80 -0.122 -1.657 13.692 1.00 0.00 C ATOM 1219 CE LYS A 80 0.547 -2.476 14.794 1.00 0.00 C ATOM 1220 NZ LYS A 80 0.466 -3.924 14.453 1.00 0.00 N ATOM 0 H LYS A 80 -1.486 2.587 12.194 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.738 1.811 14.972 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.572 0.406 13.089 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.948 0.287 12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.938 -0.430 15.278 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.139 -1.383 14.429 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.535 -2.321 12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.616 -1.026 13.196 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.589 -2.175 14.905 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.058 -2.288 15.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.921 -4.483 15.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.532 -4.205 14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.952 -4.096 13.550 1.00 0.00 H new ATOM 1234 N GLU A 81 0.935 2.864 14.523 1.00 0.00 N ATOM 1235 CA GLU A 81 2.348 2.983 14.878 1.00 0.00 C ATOM 1236 C GLU A 81 3.100 1.688 14.579 1.00 0.00 C ATOM 1237 O GLU A 81 2.793 1.006 13.608 1.00 0.00 O ATOM 1238 CB GLU A 81 2.484 3.320 16.364 1.00 0.00 C ATOM 1239 CG GLU A 81 1.559 4.489 16.709 1.00 0.00 C ATOM 1240 CD GLU A 81 1.813 4.952 18.139 1.00 0.00 C ATOM 1241 OE1 GLU A 81 1.472 4.215 19.049 1.00 0.00 O ATOM 1242 OE2 GLU A 81 2.346 6.038 18.304 1.00 0.00 O ATOM 0 H GLU A 81 0.469 3.753 14.343 1.00 0.00 H new ATOM 0 HA GLU A 81 2.782 3.782 14.278 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.230 2.450 16.970 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.517 3.579 16.596 1.00 0.00 H new ATOM 0 HG2 GLU A 81 1.728 5.313 16.016 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.518 4.185 16.596 1.00 0.00 H new ATOM 1249 N GLN A 82 4.079 1.375 15.434 1.00 0.00 N ATOM 1250 CA GLN A 82 4.921 0.174 15.298 1.00 0.00 C ATOM 1251 C GLN A 82 5.052 -0.325 13.853 1.00 0.00 C ATOM 1252 O GLN A 82 4.449 0.199 12.924 1.00 0.00 O ATOM 1253 CB GLN A 82 4.353 -0.952 16.158 1.00 0.00 C ATOM 1254 CG GLN A 82 5.488 -1.715 16.833 1.00 0.00 C ATOM 1255 CD GLN A 82 6.310 -0.784 17.721 1.00 0.00 C ATOM 1256 OE1 GLN A 82 7.529 -0.931 17.814 1.00 0.00 O ATOM 1257 NE2 GLN A 82 5.713 0.168 18.383 1.00 0.00 N ATOM 0 H GLN A 82 4.314 1.948 16.245 1.00 0.00 H new ATOM 0 HA GLN A 82 5.918 0.462 15.630 1.00 0.00 H new ATOM 0 HB2 GLN A 82 3.681 -0.542 16.912 1.00 0.00 H new ATOM 0 HB3 GLN A 82 3.764 -1.630 15.541 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.080 -2.530 17.431 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.131 -2.165 16.077 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.703 0.288 18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.256 0.793 18.979 1.00 0.00 H new ATOM 1266 N VAL A 83 5.899 -1.333 13.674 1.00 0.00 N ATOM 1267 CA VAL A 83 6.144 -1.888 12.348 1.00 0.00 C ATOM 1268 C VAL A 83 5.191 -3.042 12.053 1.00 0.00 C ATOM 1269 O VAL A 83 4.886 -3.851 12.928 1.00 0.00 O ATOM 1270 CB VAL A 83 7.588 -2.383 12.246 1.00 0.00 C ATOM 1271 CG1 VAL A 83 8.508 -1.444 13.027 1.00 0.00 C ATOM 1272 CG2 VAL A 83 7.688 -3.796 12.827 1.00 0.00 C ATOM 0 H VAL A 83 6.424 -1.780 14.425 1.00 0.00 H new ATOM 0 HA VAL A 83 5.974 -1.099 11.616 1.00 0.00 H new ATOM 0 HB VAL A 83 7.891 -2.399 11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.536 -1.798 12.953 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.440 -0.439 12.611 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.205 -1.425 14.074 1.00 0.00 H new ATOM 0 HG21 VAL A 83 8.717 -4.148 12.754 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.383 -3.782 13.873 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.035 -4.466 12.268 1.00 0.00 H new ATOM 1282 N ILE A 84 4.729 -3.115 10.809 1.00 0.00 N ATOM 1283 CA ILE A 84 3.821 -4.181 10.407 1.00 0.00 C ATOM 1284 C ILE A 84 4.591 -5.289 9.725 1.00 0.00 C ATOM 1285 O ILE A 84 5.243 -5.078 8.705 1.00 0.00 O ATOM 1286 CB ILE A 84 2.741 -3.639 9.470 1.00 0.00 C ATOM 1287 CG1 ILE A 84 1.910 -2.586 10.210 1.00 0.00 C ATOM 1288 CG2 ILE A 84 1.830 -4.784 9.020 1.00 0.00 C ATOM 1289 CD1 ILE A 84 2.246 -1.196 9.666 1.00 0.00 C ATOM 0 H ILE A 84 4.966 -2.455 10.068 1.00 0.00 H new ATOM 0 HA ILE A 84 3.339 -4.581 11.299 1.00 0.00 H new ATOM 0 HB ILE A 84 3.211 -3.187 8.597 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.847 -2.791 10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.117 -2.630 11.279 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.061 -4.396 8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.421 -5.535 8.495 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.358 -5.238 9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.655 -0.447 10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.306 -0.993 9.816 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.017 -1.157 8.601 1.00 0.00 H new ATOM 1301 N LYS A 85 4.516 -6.473 10.309 1.00 0.00 N ATOM 1302 CA LYS A 85 5.213 -7.616 9.764 1.00 0.00 C ATOM 1303 C LYS A 85 4.309 -8.393 8.824 1.00 0.00 C ATOM 1304 O LYS A 85 3.102 -8.162 8.758 1.00 0.00 O ATOM 1305 CB LYS A 85 5.695 -8.527 10.892 1.00 0.00 C ATOM 1306 CG LYS A 85 5.675 -7.759 12.209 1.00 0.00 C ATOM 1307 CD LYS A 85 6.618 -8.431 13.209 1.00 0.00 C ATOM 1308 CE LYS A 85 6.527 -7.716 14.556 1.00 0.00 C ATOM 1309 NZ LYS A 85 5.473 -6.663 14.491 1.00 0.00 N ATOM 0 H LYS A 85 3.981 -6.663 11.156 1.00 0.00 H new ATOM 0 HA LYS A 85 6.076 -7.257 9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 85 5.055 -9.407 10.962 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.704 -8.882 10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.980 -6.726 12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.662 -7.732 12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.353 -9.482 13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.642 -8.399 12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.293 -8.432 15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.488 -7.268 14.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.446 -6.143 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.688 -6.004 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.548 -7.107 14.320 1.00 0.00 H new ATOM 1323 N THR A 86 4.916 -9.309 8.098 1.00 0.00 N ATOM 1324 CA THR A 86 4.192 -10.139 7.144 1.00 0.00 C ATOM 1325 C THR A 86 4.303 -11.614 7.525 1.00 0.00 C ATOM 1326 O THR A 86 5.394 -12.111 7.812 1.00 0.00 O ATOM 1327 CB THR A 86 4.758 -9.924 5.740 1.00 0.00 C ATOM 1328 OG1 THR A 86 4.628 -8.554 5.385 1.00 0.00 O ATOM 1329 CG2 THR A 86 3.991 -10.787 4.739 1.00 0.00 C ATOM 0 H THR A 86 5.916 -9.502 8.148 1.00 0.00 H new ATOM 0 HA THR A 86 3.140 -9.853 7.160 1.00 0.00 H new ATOM 0 HB THR A 86 5.811 -10.207 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 86 4.992 -8.413 4.486 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.396 -10.632 3.739 1.00 0.00 H new ATOM 0 HG22 THR A 86 4.091 -11.837 5.012 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.937 -10.508 4.751 1.00 0.00 H new ATOM 1337 N ASN A 87 3.165 -12.304 7.532 1.00 0.00 N ATOM 1338 CA ASN A 87 3.138 -13.719 7.890 1.00 0.00 C ATOM 1339 C ASN A 87 3.069 -14.601 6.645 1.00 0.00 C ATOM 1340 O ASN A 87 3.298 -15.806 6.722 1.00 0.00 O ATOM 1341 CB ASN A 87 1.933 -14.004 8.786 1.00 0.00 C ATOM 1342 CG ASN A 87 2.274 -15.104 9.785 1.00 0.00 C ATOM 1343 OD1 ASN A 87 3.438 -15.278 10.147 1.00 0.00 O ATOM 1344 ND2 ASN A 87 1.320 -15.859 10.258 1.00 0.00 N ATOM 0 H ASN A 87 2.255 -11.909 7.295 1.00 0.00 H new ATOM 0 HA ASN A 87 4.059 -13.951 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 87 1.641 -13.097 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 87 1.080 -14.306 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 87 1.538 -16.595 10.929 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.357 -15.713 9.956 1.00 0.00 H new ATOM 1351 N ALA A 88 2.762 -13.995 5.501 1.00 0.00 N ATOM 1352 CA ALA A 88 2.678 -14.739 4.249 1.00 0.00 C ATOM 1353 C ALA A 88 3.883 -14.410 3.379 1.00 0.00 C ATOM 1354 O ALA A 88 4.784 -13.690 3.799 1.00 0.00 O ATOM 1355 CB ALA A 88 1.384 -14.388 3.498 1.00 0.00 C ATOM 0 H ALA A 88 2.569 -12.997 5.416 1.00 0.00 H new ATOM 0 HA ALA A 88 2.670 -15.805 4.475 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.339 -14.953 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.524 -14.641 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.370 -13.321 3.276 1.00 0.00 H new ATOM 1361 N ASN A 89 3.896 -14.931 2.167 1.00 0.00 N ATOM 1362 CA ASN A 89 4.999 -14.665 1.259 1.00 0.00 C ATOM 1363 C ASN A 89 4.501 -13.805 0.105 1.00 0.00 C ATOM 1364 O ASN A 89 3.298 -13.661 -0.076 1.00 0.00 O ATOM 1365 CB ASN A 89 5.567 -15.980 0.725 1.00 0.00 C ATOM 1366 CG ASN A 89 5.737 -16.974 1.867 1.00 0.00 C ATOM 1367 OD1 ASN A 89 4.968 -16.954 2.828 1.00 0.00 O ATOM 1368 ND2 ASN A 89 6.701 -17.850 1.819 1.00 0.00 N ATOM 0 H ASN A 89 3.165 -15.534 1.790 1.00 0.00 H new ATOM 0 HA ASN A 89 5.789 -14.136 1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.900 -16.393 -0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.527 -15.801 0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.819 -18.520 2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 89 7.337 -17.865 1.022 1.00 0.00 H new ATOM 1375 N VAL A 90 5.420 -13.218 -0.656 1.00 0.00 N ATOM 1376 CA VAL A 90 5.050 -12.367 -1.760 1.00 0.00 C ATOM 1377 C VAL A 90 5.939 -12.660 -2.949 1.00 0.00 C ATOM 1378 O VAL A 90 7.164 -12.562 -2.860 1.00 0.00 O ATOM 1379 CB VAL A 90 5.165 -10.903 -1.336 1.00 0.00 C ATOM 1380 CG1 VAL A 90 5.578 -10.066 -2.525 1.00 0.00 C ATOM 1381 CG2 VAL A 90 3.818 -10.408 -0.807 1.00 0.00 C ATOM 0 H VAL A 90 6.426 -13.322 -0.520 1.00 0.00 H new ATOM 0 HA VAL A 90 4.017 -12.563 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 90 5.914 -10.815 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 90 5.660 -9.022 -2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 90 6.542 -10.413 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 90 4.830 -10.159 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.907 -9.364 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.065 -10.498 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 90 3.522 -11.009 0.053 1.00 0.00 H new ATOM 1391 N LYS A 91 5.310 -13.005 -4.059 1.00 0.00 N ATOM 1392 CA LYS A 91 6.045 -13.302 -5.272 1.00 0.00 C ATOM 1393 C LYS A 91 5.419 -12.587 -6.460 1.00 0.00 C ATOM 1394 O LYS A 91 4.260 -12.828 -6.805 1.00 0.00 O ATOM 1395 CB LYS A 91 6.051 -14.810 -5.527 1.00 0.00 C ATOM 1396 CG LYS A 91 6.784 -15.102 -6.838 1.00 0.00 C ATOM 1397 CD LYS A 91 6.771 -16.607 -7.108 1.00 0.00 C ATOM 1398 CE LYS A 91 5.554 -16.962 -7.964 1.00 0.00 C ATOM 1399 NZ LYS A 91 5.230 -18.406 -7.791 1.00 0.00 N ATOM 0 H LYS A 91 4.297 -13.086 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 91 7.070 -12.953 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.540 -15.327 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.029 -15.185 -5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.305 -14.571 -7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.811 -14.741 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.687 -16.903 -7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.739 -17.156 -6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.700 -16.349 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.758 -16.747 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.403 -18.648 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.043 -18.982 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.018 -18.597 -6.791 1.00 0.00 H new ATOM 1413 N ALA A 92 6.199 -11.722 -7.094 1.00 0.00 N ATOM 1414 CA ALA A 92 5.717 -11.002 -8.256 1.00 0.00 C ATOM 1415 C ALA A 92 5.506 -11.993 -9.385 1.00 0.00 C ATOM 1416 O ALA A 92 6.455 -12.648 -9.820 1.00 0.00 O ATOM 1417 CB ALA A 92 6.733 -9.939 -8.679 1.00 0.00 C ATOM 0 H ALA A 92 7.159 -11.506 -6.824 1.00 0.00 H new ATOM 0 HA ALA A 92 4.778 -10.503 -8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.359 -9.405 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.885 -9.235 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.680 -10.419 -8.925 1.00 0.00 H new ATOM 1423 N LEU A 93 4.260 -12.108 -9.841 1.00 0.00 N ATOM 1424 CA LEU A 93 3.928 -13.042 -10.910 1.00 0.00 C ATOM 1425 C LEU A 93 4.498 -12.548 -12.233 1.00 0.00 C ATOM 1426 O LEU A 93 5.137 -13.299 -12.968 1.00 0.00 O ATOM 1427 CB LEU A 93 2.408 -13.172 -11.027 1.00 0.00 C ATOM 1428 CG LEU A 93 1.965 -14.552 -10.540 1.00 0.00 C ATOM 1429 CD1 LEU A 93 2.614 -14.855 -9.189 1.00 0.00 C ATOM 1430 CD2 LEU A 93 0.443 -14.566 -10.388 1.00 0.00 C ATOM 0 H LEU A 93 3.469 -11.569 -9.488 1.00 0.00 H new ATOM 0 HA LEU A 93 4.361 -14.015 -10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.921 -12.395 -10.437 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.100 -13.026 -12.062 1.00 0.00 H new ATOM 0 HG LEU A 93 2.271 -15.308 -11.263 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.296 -15.839 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.699 -14.841 -9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 93 2.311 -14.101 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.121 -15.548 -10.041 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.143 -13.809 -9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.021 -14.352 -11.351 1.00 0.00 H new ATOM 1442 N THR A 94 4.272 -11.272 -12.513 1.00 0.00 N ATOM 1443 CA THR A 94 4.777 -10.661 -13.734 1.00 0.00 C ATOM 1444 C THR A 94 5.552 -9.403 -13.383 1.00 0.00 C ATOM 1445 O THR A 94 5.257 -8.748 -12.381 1.00 0.00 O ATOM 1446 CB THR A 94 3.621 -10.310 -14.673 1.00 0.00 C ATOM 1447 OG1 THR A 94 2.841 -9.274 -14.093 1.00 0.00 O ATOM 1448 CG2 THR A 94 2.748 -11.543 -14.900 1.00 0.00 C ATOM 0 H THR A 94 3.743 -10.641 -11.912 1.00 0.00 H new ATOM 0 HA THR A 94 5.434 -11.369 -14.240 1.00 0.00 H new ATOM 0 HB THR A 94 4.021 -9.974 -15.630 1.00 0.00 H new ATOM 0 HG1 THR A 94 1.890 -9.467 -14.226 1.00 0.00 H new ATOM 0 HG21 THR A 94 1.926 -11.289 -15.569 1.00 0.00 H new ATOM 0 HG22 THR A 94 3.348 -12.336 -15.347 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.347 -11.885 -13.946 1.00 0.00 H new ATOM 1456 N TYR A 95 6.536 -9.060 -14.206 1.00 0.00 N ATOM 1457 CA TYR A 95 7.337 -7.874 -13.945 1.00 0.00 C ATOM 1458 C TYR A 95 6.423 -6.714 -13.586 1.00 0.00 C ATOM 1459 O TYR A 95 5.521 -6.364 -14.347 1.00 0.00 O ATOM 1460 CB TYR A 95 8.166 -7.513 -15.177 1.00 0.00 C ATOM 1461 CG TYR A 95 7.812 -8.438 -16.317 1.00 0.00 C ATOM 1462 CD1 TYR A 95 6.472 -8.630 -16.676 1.00 0.00 C ATOM 1463 CD2 TYR A 95 8.826 -9.103 -17.017 1.00 0.00 C ATOM 1464 CE1 TYR A 95 6.147 -9.485 -17.735 1.00 0.00 C ATOM 1465 CE2 TYR A 95 8.500 -9.957 -18.076 1.00 0.00 C ATOM 1466 CZ TYR A 95 7.161 -10.149 -18.435 1.00 0.00 C ATOM 1467 OH TYR A 95 6.841 -10.991 -19.481 1.00 0.00 O ATOM 0 H TYR A 95 6.794 -9.578 -15.046 1.00 0.00 H new ATOM 0 HA TYR A 95 8.013 -8.078 -13.114 1.00 0.00 H new ATOM 0 HB2 TYR A 95 7.978 -6.478 -15.464 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.229 -7.592 -14.948 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.689 -8.118 -16.136 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.859 -8.957 -16.739 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.114 -9.633 -18.012 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.282 -10.469 -18.617 1.00 0.00 H new ATOM 0 HH TYR A 95 7.662 -11.370 -19.859 1.00 0.00 H new ATOM 1477 N CYS A 96 6.646 -6.134 -12.414 1.00 0.00 N ATOM 1478 CA CYS A 96 5.812 -5.030 -11.968 1.00 0.00 C ATOM 1479 C CYS A 96 6.642 -3.942 -11.299 1.00 0.00 C ATOM 1480 O CYS A 96 7.563 -4.228 -10.534 1.00 0.00 O ATOM 1481 CB CYS A 96 4.759 -5.546 -10.985 1.00 0.00 C ATOM 1482 SG CYS A 96 3.460 -4.303 -10.776 1.00 0.00 S ATOM 0 H CYS A 96 7.385 -6.405 -11.765 1.00 0.00 H new ATOM 0 HA CYS A 96 5.326 -4.598 -12.843 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.329 -6.477 -11.353 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.222 -5.767 -10.024 1.00 0.00 H new ATOM 0 HG CYS A 96 3.622 -3.355 -11.650 1.00 0.00 H new ATOM 1488 N ASP A 97 6.291 -2.691 -11.582 1.00 0.00 N ATOM 1489 CA ASP A 97 6.995 -1.560 -10.989 1.00 0.00 C ATOM 1490 C ASP A 97 6.362 -1.224 -9.645 1.00 0.00 C ATOM 1491 O ASP A 97 5.147 -1.057 -9.549 1.00 0.00 O ATOM 1492 CB ASP A 97 6.916 -0.345 -11.915 1.00 0.00 C ATOM 1493 CG ASP A 97 7.609 0.850 -11.269 1.00 0.00 C ATOM 1494 OD1 ASP A 97 8.166 0.678 -10.197 1.00 0.00 O ATOM 1495 OD2 ASP A 97 7.571 1.919 -11.856 1.00 0.00 O ATOM 0 H ASP A 97 5.530 -2.437 -12.212 1.00 0.00 H new ATOM 0 HA ASP A 97 8.043 -1.824 -10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.386 -0.575 -12.871 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.874 -0.103 -12.122 1.00 0.00 H new ATOM 1500 N LEU A 98 7.185 -1.145 -8.607 1.00 0.00 N ATOM 1501 CA LEU A 98 6.672 -0.852 -7.274 1.00 0.00 C ATOM 1502 C LEU A 98 7.152 0.502 -6.766 1.00 0.00 C ATOM 1503 O LEU A 98 8.342 0.808 -6.793 1.00 0.00 O ATOM 1504 CB LEU A 98 7.132 -1.926 -6.285 1.00 0.00 C ATOM 1505 CG LEU A 98 6.653 -3.313 -6.723 1.00 0.00 C ATOM 1506 CD1 LEU A 98 6.712 -4.254 -5.521 1.00 0.00 C ATOM 1507 CD2 LEU A 98 5.209 -3.245 -7.223 1.00 0.00 C ATOM 0 H LEU A 98 8.195 -1.277 -8.659 1.00 0.00 H new ATOM 0 HA LEU A 98 5.585 -0.836 -7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.220 -1.918 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.745 -1.700 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 98 7.293 -3.674 -7.528 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.373 -5.246 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.737 -4.315 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.067 -3.873 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.883 -4.239 -7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.564 -2.883 -6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.150 -2.565 -8.073 1.00 0.00 H new ATOM 1519 N GLN A 99 6.220 1.288 -6.254 1.00 0.00 N ATOM 1520 CA GLN A 99 6.562 2.580 -5.683 1.00 0.00 C ATOM 1521 C GLN A 99 6.357 2.486 -4.180 1.00 0.00 C ATOM 1522 O GLN A 99 5.326 1.998 -3.732 1.00 0.00 O ATOM 1523 CB GLN A 99 5.665 3.677 -6.263 1.00 0.00 C ATOM 1524 CG GLN A 99 5.690 3.607 -7.791 1.00 0.00 C ATOM 1525 CD GLN A 99 4.285 3.826 -8.345 1.00 0.00 C ATOM 1526 OE1 GLN A 99 3.500 2.801 -8.527 1.00 0.00 O flip ATOM 1527 NE2 GLN A 99 3.895 4.961 -8.617 1.00 0.00 N flip ATOM 0 H GLN A 99 5.227 1.057 -6.222 1.00 0.00 H new ATOM 0 HA GLN A 99 7.596 2.833 -5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 99 4.644 3.556 -5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.008 4.656 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.368 4.363 -8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.070 2.637 -8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.512 5.760 -8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.955 5.102 -8.986 1.00 0.00 H new ATOM 1536 N TYR A 100 7.327 2.933 -3.397 1.00 0.00 N ATOM 1537 CA TYR A 100 7.183 2.843 -1.949 1.00 0.00 C ATOM 1538 C TYR A 100 7.983 3.903 -1.218 1.00 0.00 C ATOM 1539 O TYR A 100 8.844 4.577 -1.786 1.00 0.00 O ATOM 1540 CB TYR A 100 7.600 1.451 -1.441 1.00 0.00 C ATOM 1541 CG TYR A 100 9.108 1.274 -1.463 1.00 0.00 C ATOM 1542 CD1 TYR A 100 9.916 1.964 -2.382 1.00 0.00 C ATOM 1543 CD2 TYR A 100 9.697 0.386 -0.557 1.00 0.00 C ATOM 1544 CE1 TYR A 100 11.303 1.761 -2.382 1.00 0.00 C ATOM 1545 CE2 TYR A 100 11.080 0.184 -0.564 1.00 0.00 C ATOM 1546 CZ TYR A 100 11.883 0.872 -1.474 1.00 0.00 C ATOM 1547 OH TYR A 100 13.248 0.670 -1.479 1.00 0.00 O ATOM 0 H TYR A 100 8.198 3.350 -3.725 1.00 0.00 H new ATOM 0 HA TYR A 100 6.127 3.012 -1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.232 1.309 -0.425 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.134 0.683 -2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 100 9.469 2.649 -3.087 1.00 0.00 H new ATOM 0 HD2 TYR A 100 9.080 -0.146 0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 100 11.925 2.294 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 100 11.528 -0.506 0.136 1.00 0.00 H new ATOM 0 HH TYR A 100 13.485 0.022 -0.783 1.00 0.00 H new ATOM 1557 N ILE A 101 7.670 4.035 0.060 1.00 0.00 N ATOM 1558 CA ILE A 101 8.334 4.998 0.916 1.00 0.00 C ATOM 1559 C ILE A 101 8.264 4.517 2.358 1.00 0.00 C ATOM 1560 O ILE A 101 7.376 3.744 2.718 1.00 0.00 O ATOM 1561 CB ILE A 101 7.674 6.373 0.752 1.00 0.00 C ATOM 1562 CG1 ILE A 101 7.247 6.948 2.104 1.00 0.00 C ATOM 1563 CG2 ILE A 101 6.436 6.213 -0.116 1.00 0.00 C ATOM 1564 CD1 ILE A 101 6.041 6.161 2.623 1.00 0.00 C ATOM 0 H ILE A 101 6.953 3.481 0.529 1.00 0.00 H new ATOM 0 HA ILE A 101 9.383 5.092 0.635 1.00 0.00 H new ATOM 0 HB ILE A 101 8.394 7.053 0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.070 6.887 2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.992 8.003 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.953 7.182 -0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.724 5.820 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.742 5.522 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.730 6.565 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.219 6.245 1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 101 6.314 5.112 2.740 1.00 0.00 H new ATOM 1576 N SER A 102 9.188 4.971 3.186 1.00 0.00 N ATOM 1577 CA SER A 102 9.172 4.564 4.578 1.00 0.00 C ATOM 1578 C SER A 102 8.056 5.299 5.307 1.00 0.00 C ATOM 1579 O SER A 102 7.992 6.528 5.282 1.00 0.00 O ATOM 1580 CB SER A 102 10.511 4.875 5.242 1.00 0.00 C ATOM 1581 OG SER A 102 10.751 6.275 5.185 1.00 0.00 O ATOM 0 H SER A 102 9.942 5.607 2.927 1.00 0.00 H new ATOM 0 HA SER A 102 9.000 3.489 4.629 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.503 4.538 6.279 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.313 4.336 4.738 1.00 0.00 H new ATOM 0 HG SER A 102 11.609 6.477 5.612 1.00 0.00 H new ATOM 1587 N LEU A 103 7.177 4.544 5.950 1.00 0.00 N ATOM 1588 CA LEU A 103 6.068 5.148 6.676 1.00 0.00 C ATOM 1589 C LEU A 103 6.592 6.258 7.577 1.00 0.00 C ATOM 1590 O LEU A 103 5.921 7.267 7.793 1.00 0.00 O ATOM 1591 CB LEU A 103 5.355 4.089 7.520 1.00 0.00 C ATOM 1592 CG LEU A 103 3.843 4.314 7.462 1.00 0.00 C ATOM 1593 CD1 LEU A 103 3.514 5.712 7.993 1.00 0.00 C ATOM 1594 CD2 LEU A 103 3.364 4.194 6.013 1.00 0.00 C ATOM 0 H LEU A 103 7.208 3.525 5.985 1.00 0.00 H new ATOM 0 HA LEU A 103 5.359 5.566 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.598 3.092 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.700 4.140 8.553 1.00 0.00 H new ATOM 0 HG LEU A 103 3.341 3.565 8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.437 5.873 7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.855 5.799 9.025 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.016 6.461 7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.287 4.354 5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.866 4.943 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.598 3.199 5.634 1.00 0.00 H new ATOM 1606 N LYS A 104 7.806 6.072 8.080 1.00 0.00 N ATOM 1607 CA LYS A 104 8.426 7.074 8.935 1.00 0.00 C ATOM 1608 C LYS A 104 8.765 8.314 8.118 1.00 0.00 C ATOM 1609 O LYS A 104 8.648 9.445 8.595 1.00 0.00 O ATOM 1610 CB LYS A 104 9.695 6.508 9.563 1.00 0.00 C ATOM 1611 CG LYS A 104 9.311 5.652 10.765 1.00 0.00 C ATOM 1612 CD LYS A 104 9.468 6.470 12.048 1.00 0.00 C ATOM 1613 CE LYS A 104 8.624 5.845 13.161 1.00 0.00 C ATOM 1614 NZ LYS A 104 8.840 6.595 14.430 1.00 0.00 N ATOM 0 H LYS A 104 8.376 5.243 7.912 1.00 0.00 H new ATOM 0 HA LYS A 104 7.727 7.347 9.726 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.242 5.910 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 104 10.356 7.318 9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.282 5.307 10.665 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.942 4.764 10.808 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.516 6.501 12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 104 9.156 7.500 11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.569 5.868 12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.896 4.798 13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.266 6.170 15.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.845 6.552 14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.559 7.588 14.299 1.00 0.00 H new ATOM 1628 N GLY A 105 9.190 8.085 6.878 1.00 0.00 N ATOM 1629 CA GLY A 105 9.556 9.172 5.980 1.00 0.00 C ATOM 1630 C GLY A 105 8.350 10.013 5.603 1.00 0.00 C ATOM 1631 O GLY A 105 8.420 11.239 5.601 1.00 0.00 O ATOM 0 H GLY A 105 9.289 7.154 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.306 9.803 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.011 8.763 5.078 1.00 0.00 H new ATOM 1635 N LEU A 106 7.257 9.339 5.253 1.00 0.00 N ATOM 1636 CA LEU A 106 6.041 10.023 4.834 1.00 0.00 C ATOM 1637 C LEU A 106 5.351 10.749 5.981 1.00 0.00 C ATOM 1638 O LEU A 106 4.856 11.853 5.808 1.00 0.00 O ATOM 1639 CB LEU A 106 5.066 9.025 4.219 1.00 0.00 C ATOM 1640 CG LEU A 106 3.690 9.673 4.089 1.00 0.00 C ATOM 1641 CD1 LEU A 106 3.042 9.225 2.779 1.00 0.00 C ATOM 1642 CD2 LEU A 106 2.810 9.242 5.261 1.00 0.00 C ATOM 0 H LEU A 106 7.191 8.321 5.252 1.00 0.00 H new ATOM 0 HA LEU A 106 6.339 10.770 4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.424 8.707 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.002 8.132 4.841 1.00 0.00 H new ATOM 0 HG LEU A 106 3.797 10.758 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.059 9.686 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.669 9.529 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 106 2.936 8.140 2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.828 9.705 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.702 8.157 5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.272 9.556 6.197 1.00 0.00 H new ATOM 1654 N ARG A 107 5.279 10.120 7.138 1.00 0.00 N ATOM 1655 CA ARG A 107 4.598 10.739 8.268 1.00 0.00 C ATOM 1656 C ARG A 107 5.356 11.953 8.799 1.00 0.00 C ATOM 1657 O ARG A 107 4.751 12.892 9.311 1.00 0.00 O ATOM 1658 CB ARG A 107 4.372 9.720 9.387 1.00 0.00 C ATOM 1659 CG ARG A 107 3.770 10.413 10.612 1.00 0.00 C ATOM 1660 CD ARG A 107 2.395 10.968 10.252 1.00 0.00 C ATOM 1661 NE ARG A 107 1.373 10.394 11.119 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.505 10.408 12.441 1.00 0.00 C ATOM 1663 NH1 ARG A 107 2.563 10.944 12.985 1.00 0.00 N ATOM 1664 NH2 ARG A 107 0.578 9.884 13.194 1.00 0.00 N ATOM 0 H ARG A 107 5.674 9.198 7.323 1.00 0.00 H new ATOM 0 HA ARG A 107 3.631 11.089 7.908 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.705 8.930 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.316 9.246 9.655 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.685 9.707 11.438 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.424 11.218 10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.397 12.054 10.350 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.166 10.743 9.210 1.00 0.00 H new ATOM 0 HE ARG A 107 0.542 9.974 10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.288 11.352 12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.665 10.955 14.000 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.248 9.464 12.768 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.679 9.895 14.209 1.00 0.00 H new ATOM 1678 N GLU A 108 6.672 11.928 8.682 1.00 0.00 N ATOM 1679 CA GLU A 108 7.492 13.040 9.158 1.00 0.00 C ATOM 1680 C GLU A 108 7.230 14.265 8.294 1.00 0.00 C ATOM 1681 O GLU A 108 6.894 15.346 8.786 1.00 0.00 O ATOM 1682 CB GLU A 108 8.973 12.668 9.084 1.00 0.00 C ATOM 1683 CG GLU A 108 9.774 13.569 10.026 1.00 0.00 C ATOM 1684 CD GLU A 108 11.267 13.324 9.837 1.00 0.00 C ATOM 1685 OE1 GLU A 108 11.611 12.491 9.016 1.00 0.00 O ATOM 1686 OE2 GLU A 108 12.044 13.975 10.515 1.00 0.00 O ATOM 0 H GLU A 108 7.197 11.159 8.266 1.00 0.00 H new ATOM 0 HA GLU A 108 7.233 13.259 10.194 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.110 11.622 9.360 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.336 12.778 8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.541 14.615 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.492 13.370 11.060 1.00 0.00 H new ATOM 1693 N VAL A 109 7.359 14.067 6.998 1.00 0.00 N ATOM 1694 CA VAL A 109 7.118 15.126 6.034 1.00 0.00 C ATOM 1695 C VAL A 109 5.694 15.646 6.210 1.00 0.00 C ATOM 1696 O VAL A 109 5.453 16.842 6.424 1.00 0.00 O ATOM 1697 CB VAL A 109 7.320 14.542 4.633 1.00 0.00 C ATOM 1698 CG1 VAL A 109 8.819 14.341 4.396 1.00 0.00 C ATOM 1699 CG2 VAL A 109 6.624 13.198 4.536 1.00 0.00 C ATOM 0 H VAL A 109 7.632 13.176 6.584 1.00 0.00 H new ATOM 0 HA VAL A 109 7.805 15.959 6.181 1.00 0.00 H new ATOM 0 HB VAL A 109 6.905 15.222 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 109 8.978 13.925 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 109 9.332 15.300 4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 109 9.217 13.655 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.769 12.784 3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.044 12.517 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.558 13.326 4.724 1.00 0.00 H new ATOM 1709 N LEU A 110 4.751 14.733 6.176 1.00 0.00 N ATOM 1710 CA LEU A 110 3.374 15.107 6.378 1.00 0.00 C ATOM 1711 C LEU A 110 3.251 15.788 7.736 1.00 0.00 C ATOM 1712 O LEU A 110 2.406 16.660 7.933 1.00 0.00 O ATOM 1713 CB LEU A 110 2.489 13.860 6.264 1.00 0.00 C ATOM 1714 CG LEU A 110 1.414 14.083 5.194 1.00 0.00 C ATOM 1715 CD1 LEU A 110 2.078 14.511 3.887 1.00 0.00 C ATOM 1716 CD2 LEU A 110 0.659 12.778 4.958 1.00 0.00 C ATOM 0 H LEU A 110 4.910 13.739 6.012 1.00 0.00 H new ATOM 0 HA LEU A 110 3.039 15.811 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.098 12.993 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.020 13.646 7.225 1.00 0.00 H new ATOM 0 HG LEU A 110 0.725 14.858 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.314 14.670 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 110 2.630 15.437 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.764 13.732 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.106 12.933 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.356 12.011 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.188 12.457 5.887 1.00 0.00 H new ATOM 1728 N ARG A 111 4.143 15.428 8.660 1.00 0.00 N ATOM 1729 CA ARG A 111 4.141 16.060 9.971 1.00 0.00 C ATOM 1730 C ARG A 111 4.243 17.564 9.786 1.00 0.00 C ATOM 1731 O ARG A 111 3.603 18.331 10.505 1.00 0.00 O ATOM 1732 CB ARG A 111 5.306 15.561 10.822 1.00 0.00 C ATOM 1733 CG ARG A 111 4.910 15.612 12.299 1.00 0.00 C ATOM 1734 CD ARG A 111 6.168 15.572 13.168 1.00 0.00 C ATOM 1735 NE ARG A 111 5.838 15.120 14.514 1.00 0.00 N ATOM 1736 CZ ARG A 111 5.187 15.908 15.364 1.00 0.00 C ATOM 1737 NH1 ARG A 111 4.835 17.111 15.001 1.00 0.00 N ATOM 1738 NH2 ARG A 111 4.901 15.479 16.563 1.00 0.00 N ATOM 0 H ARG A 111 4.861 14.716 8.526 1.00 0.00 H new ATOM 0 HA ARG A 111 3.216 15.805 10.488 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.568 14.542 10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 111 6.188 16.177 10.649 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.343 16.521 12.503 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.261 14.770 12.541 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.905 14.903 12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.621 16.563 13.210 1.00 0.00 H new ATOM 0 HE ARG A 111 6.111 14.183 14.809 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.059 17.447 14.065 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.336 17.715 15.654 1.00 0.00 H new ATOM 0 HH21 ARG A 111 5.177 14.539 16.848 1.00 0.00 H new ATOM 0 HH22 ARG A 111 4.402 16.084 17.215 1.00 0.00 H new ATOM 1752 N LEU A 112 5.020 17.987 8.784 1.00 0.00 N ATOM 1753 CA LEU A 112 5.134 19.411 8.507 1.00 0.00 C ATOM 1754 C LEU A 112 3.739 19.902 8.178 1.00 0.00 C ATOM 1755 O LEU A 112 3.395 21.064 8.395 1.00 0.00 O ATOM 1756 CB LEU A 112 6.080 19.681 7.332 1.00 0.00 C ATOM 1757 CG LEU A 112 7.529 19.601 7.812 1.00 0.00 C ATOM 1758 CD1 LEU A 112 7.780 20.685 8.861 1.00 0.00 C ATOM 1759 CD2 LEU A 112 7.786 18.225 8.430 1.00 0.00 C ATOM 0 H LEU A 112 5.563 17.379 8.170 1.00 0.00 H new ATOM 0 HA LEU A 112 5.549 19.931 9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.908 18.953 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.880 20.666 6.910 1.00 0.00 H new ATOM 0 HG LEU A 112 8.200 19.751 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.813 20.628 9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.597 21.666 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.109 20.535 9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.819 18.167 8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.115 18.075 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.608 17.452 7.683 1.00 0.00 H new ATOM 1771 N TYR A 113 2.923 18.961 7.705 1.00 0.00 N ATOM 1772 CA TYR A 113 1.518 19.237 7.398 1.00 0.00 C ATOM 1773 C TYR A 113 0.647 18.329 8.271 1.00 0.00 C ATOM 1774 O TYR A 113 0.201 17.272 7.830 1.00 0.00 O ATOM 1775 CB TYR A 113 1.228 18.973 5.917 1.00 0.00 C ATOM 1776 CG TYR A 113 0.126 19.894 5.452 1.00 0.00 C ATOM 1777 CD1 TYR A 113 -1.178 19.725 5.933 1.00 0.00 C ATOM 1778 CD2 TYR A 113 0.408 20.919 4.540 1.00 0.00 C ATOM 1779 CE1 TYR A 113 -2.199 20.580 5.504 1.00 0.00 C ATOM 1780 CE2 TYR A 113 -0.615 21.774 4.110 1.00 0.00 C ATOM 1781 CZ TYR A 113 -1.919 21.604 4.591 1.00 0.00 C ATOM 1782 OH TYR A 113 -2.926 22.447 4.168 1.00 0.00 O ATOM 0 H TYR A 113 3.210 17.999 7.525 1.00 0.00 H new ATOM 0 HA TYR A 113 1.297 20.284 7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 113 2.128 19.136 5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.934 17.933 5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.396 18.934 6.636 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.414 21.050 4.168 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -3.204 20.450 5.877 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.398 22.565 3.407 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.561 23.102 3.537 1.00 0.00 H new ATOM 1792 N PRO A 114 0.456 18.702 9.514 1.00 0.00 N ATOM 1793 CA PRO A 114 -0.309 17.889 10.519 1.00 0.00 C ATOM 1794 C PRO A 114 -1.790 17.656 10.201 1.00 0.00 C ATOM 1795 O PRO A 114 -2.303 16.563 10.439 1.00 0.00 O ATOM 1796 CB PRO A 114 -0.181 18.689 11.824 1.00 0.00 C ATOM 1797 CG PRO A 114 0.907 19.684 11.600 1.00 0.00 C ATOM 1798 CD PRO A 114 0.951 19.952 10.102 1.00 0.00 C ATOM 0 HA PRO A 114 0.105 16.881 10.549 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -1.119 19.187 12.068 1.00 0.00 H new ATOM 0 HB3 PRO A 114 0.059 18.033 12.661 1.00 0.00 H new ATOM 0 HG2 PRO A 114 0.711 20.603 12.152 1.00 0.00 H new ATOM 0 HG3 PRO A 114 1.863 19.298 11.953 1.00 0.00 H new ATOM 0 HD2 PRO A 114 0.324 20.800 9.828 1.00 0.00 H new ATOM 0 HD3 PRO A 114 1.962 20.181 9.765 1.00 0.00 H new ATOM 1806 N GLU A 115 -2.493 18.672 9.715 1.00 0.00 N ATOM 1807 CA GLU A 115 -3.923 18.508 9.453 1.00 0.00 C ATOM 1808 C GLU A 115 -4.195 17.408 8.426 1.00 0.00 C ATOM 1809 O GLU A 115 -4.941 16.458 8.695 1.00 0.00 O ATOM 1810 CB GLU A 115 -4.503 19.829 8.942 1.00 0.00 C ATOM 1811 CG GLU A 115 -4.116 20.960 9.897 1.00 0.00 C ATOM 1812 CD GLU A 115 -3.865 22.244 9.110 1.00 0.00 C ATOM 1813 OE1 GLU A 115 -4.708 22.592 8.299 1.00 0.00 O ATOM 1814 OE2 GLU A 115 -2.835 22.859 9.331 1.00 0.00 O ATOM 0 H GLU A 115 -2.113 19.594 9.499 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.400 18.218 10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.128 20.040 7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.588 19.757 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.911 21.120 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.221 20.685 10.456 1.00 0.00 H new ATOM 1821 N TYR A 116 -3.579 17.519 7.260 1.00 0.00 N ATOM 1822 CA TYR A 116 -3.777 16.515 6.228 1.00 0.00 C ATOM 1823 C TYR A 116 -3.012 15.252 6.568 1.00 0.00 C ATOM 1824 O TYR A 116 -3.448 14.151 6.253 1.00 0.00 O ATOM 1825 CB TYR A 116 -3.342 17.045 4.861 1.00 0.00 C ATOM 1826 CG TYR A 116 -4.533 17.039 3.929 1.00 0.00 C ATOM 1827 CD1 TYR A 116 -5.419 18.122 3.924 1.00 0.00 C ATOM 1828 CD2 TYR A 116 -4.759 15.943 3.088 1.00 0.00 C ATOM 1829 CE1 TYR A 116 -6.533 18.110 3.076 1.00 0.00 C ATOM 1830 CE2 TYR A 116 -5.872 15.933 2.238 1.00 0.00 C ATOM 1831 CZ TYR A 116 -6.760 17.016 2.233 1.00 0.00 C ATOM 1832 OH TYR A 116 -7.859 17.004 1.397 1.00 0.00 O ATOM 0 H TYR A 116 -2.949 18.280 7.007 1.00 0.00 H new ATOM 0 HA TYR A 116 -4.841 16.281 6.181 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.945 18.055 4.958 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -2.542 16.426 4.454 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.244 18.967 4.574 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.076 15.106 3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -7.218 18.945 3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.046 15.090 1.586 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.089 17.923 1.145 1.00 0.00 H new ATOM 1842 N ALA A 117 -1.864 15.420 7.206 1.00 0.00 N ATOM 1843 CA ALA A 117 -1.043 14.280 7.577 1.00 0.00 C ATOM 1844 C ALA A 117 -1.821 13.312 8.445 1.00 0.00 C ATOM 1845 O ALA A 117 -2.006 12.153 8.086 1.00 0.00 O ATOM 1846 CB ALA A 117 0.185 14.758 8.332 1.00 0.00 C ATOM 0 H ALA A 117 -1.483 16.327 7.475 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.741 13.765 6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.799 13.901 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.764 15.429 7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.125 15.288 9.233 1.00 0.00 H new ATOM 1852 N GLN A 118 -2.297 13.790 9.579 1.00 0.00 N ATOM 1853 CA GLN A 118 -3.060 12.935 10.459 1.00 0.00 C ATOM 1854 C GLN A 118 -4.175 12.288 9.654 1.00 0.00 C ATOM 1855 O GLN A 118 -4.542 11.136 9.886 1.00 0.00 O ATOM 1856 CB GLN A 118 -3.643 13.761 11.603 1.00 0.00 C ATOM 1857 CG GLN A 118 -2.517 14.280 12.500 1.00 0.00 C ATOM 1858 CD GLN A 118 -1.601 13.135 12.919 1.00 0.00 C ATOM 1859 OE1 GLN A 118 -0.626 12.770 12.132 1.00 0.00 O flip ATOM 1860 NE2 GLN A 118 -1.779 12.557 13.992 1.00 0.00 N flip ATOM 0 H GLN A 118 -2.171 14.748 9.906 1.00 0.00 H new ATOM 0 HA GLN A 118 -2.419 12.163 10.884 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.216 14.598 11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -4.333 13.152 12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.942 15.039 11.970 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -2.939 14.759 13.384 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.542 12.844 14.606 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -1.164 11.791 14.267 1.00 0.00 H new ATOM 1869 N LYS A 119 -4.688 13.036 8.685 1.00 0.00 N ATOM 1870 CA LYS A 119 -5.741 12.533 7.816 1.00 0.00 C ATOM 1871 C LYS A 119 -5.196 11.505 6.812 1.00 0.00 C ATOM 1872 O LYS A 119 -5.941 10.658 6.323 1.00 0.00 O ATOM 1873 CB LYS A 119 -6.385 13.692 7.052 1.00 0.00 C ATOM 1874 CG LYS A 119 -7.759 13.262 6.535 1.00 0.00 C ATOM 1875 CD LYS A 119 -8.804 13.465 7.635 1.00 0.00 C ATOM 1876 CE LYS A 119 -10.201 13.223 7.061 1.00 0.00 C ATOM 1877 NZ LYS A 119 -10.269 11.853 6.483 1.00 0.00 N ATOM 0 H LYS A 119 -4.392 13.991 8.482 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.484 12.042 8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.485 14.560 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.748 13.991 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.026 13.844 5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.734 12.216 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.615 12.780 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.734 14.476 8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.952 13.337 7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.424 13.965 6.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.264 11.585 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.772 11.837 5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.818 11.179 7.134 1.00 0.00 H new ATOM 1891 N PHE A 120 -3.904 11.609 6.477 1.00 0.00 N ATOM 1892 CA PHE A 120 -3.298 10.709 5.492 1.00 0.00 C ATOM 1893 C PHE A 120 -3.487 9.242 5.854 1.00 0.00 C ATOM 1894 O PHE A 120 -3.816 8.426 4.993 1.00 0.00 O ATOM 1895 CB PHE A 120 -1.811 11.048 5.335 1.00 0.00 C ATOM 1896 CG PHE A 120 -0.920 9.899 5.767 1.00 0.00 C ATOM 1897 CD1 PHE A 120 -0.712 8.803 4.915 1.00 0.00 C ATOM 1898 CD2 PHE A 120 -0.271 9.948 7.008 1.00 0.00 C ATOM 1899 CE1 PHE A 120 0.136 7.765 5.309 1.00 0.00 C ATOM 1900 CE2 PHE A 120 0.571 8.906 7.402 1.00 0.00 C ATOM 1901 CZ PHE A 120 0.776 7.816 6.555 1.00 0.00 C ATOM 0 H PHE A 120 -3.265 12.300 6.870 1.00 0.00 H new ATOM 0 HA PHE A 120 -3.807 10.860 4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.603 11.297 4.294 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.576 11.932 5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -1.207 8.762 3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.422 10.794 7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.299 6.923 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 120 1.064 8.944 8.362 1.00 0.00 H new ATOM 0 HZ PHE A 120 1.428 7.011 6.860 1.00 0.00 H new ATOM 1911 N VAL A 121 -3.275 8.902 7.114 1.00 0.00 N ATOM 1912 CA VAL A 121 -3.429 7.517 7.532 1.00 0.00 C ATOM 1913 C VAL A 121 -4.801 6.990 7.120 1.00 0.00 C ATOM 1914 O VAL A 121 -4.936 5.840 6.705 1.00 0.00 O ATOM 1915 CB VAL A 121 -3.266 7.402 9.048 1.00 0.00 C ATOM 1916 CG1 VAL A 121 -1.873 7.888 9.450 1.00 0.00 C ATOM 1917 CG2 VAL A 121 -4.326 8.265 9.739 1.00 0.00 C ATOM 0 H VAL A 121 -3.001 9.550 7.853 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.658 6.920 7.044 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.388 6.362 9.350 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.757 7.806 10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.118 7.276 8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.750 8.929 9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.212 8.185 10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.202 9.305 9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.319 7.920 9.452 1.00 0.00 H new ATOM 1927 N SER A 122 -5.815 7.843 7.239 1.00 0.00 N ATOM 1928 CA SER A 122 -7.175 7.457 6.877 1.00 0.00 C ATOM 1929 C SER A 122 -7.434 7.694 5.390 1.00 0.00 C ATOM 1930 O SER A 122 -8.030 6.857 4.714 1.00 0.00 O ATOM 1931 CB SER A 122 -8.180 8.258 7.704 1.00 0.00 C ATOM 1932 OG SER A 122 -9.480 7.715 7.518 1.00 0.00 O ATOM 0 H SER A 122 -5.722 8.799 7.581 1.00 0.00 H new ATOM 0 HA SER A 122 -7.293 6.393 7.084 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.908 8.226 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.164 9.305 7.402 1.00 0.00 H new ATOM 0 HG SER A 122 -10.127 8.226 8.048 1.00 0.00 H new ATOM 1938 N GLU A 123 -6.991 8.845 4.890 1.00 0.00 N ATOM 1939 CA GLU A 123 -7.193 9.187 3.484 1.00 0.00 C ATOM 1940 C GLU A 123 -6.609 8.112 2.573 1.00 0.00 C ATOM 1941 O GLU A 123 -7.109 7.880 1.472 1.00 0.00 O ATOM 1942 CB GLU A 123 -6.537 10.533 3.172 1.00 0.00 C ATOM 1943 CG GLU A 123 -6.954 10.991 1.771 1.00 0.00 C ATOM 1944 CD GLU A 123 -7.577 12.383 1.840 1.00 0.00 C ATOM 1945 OE1 GLU A 123 -7.010 13.231 2.510 1.00 0.00 O ATOM 1946 OE2 GLU A 123 -8.609 12.579 1.221 1.00 0.00 O ATOM 0 H GLU A 123 -6.494 9.552 5.432 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.266 9.253 3.302 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.835 11.275 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.452 10.443 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.087 11.004 1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.668 10.285 1.346 1.00 0.00 H new ATOM 1953 N ILE A 124 -5.550 7.460 3.037 1.00 0.00 N ATOM 1954 CA ILE A 124 -4.906 6.413 2.259 1.00 0.00 C ATOM 1955 C ILE A 124 -5.916 5.328 1.880 1.00 0.00 C ATOM 1956 O ILE A 124 -5.763 4.643 0.869 1.00 0.00 O ATOM 1957 CB ILE A 124 -3.790 5.788 3.092 1.00 0.00 C ATOM 1958 CG1 ILE A 124 -2.651 5.360 2.169 1.00 0.00 C ATOM 1959 CG2 ILE A 124 -4.332 4.569 3.843 1.00 0.00 C ATOM 1960 CD1 ILE A 124 -1.775 4.328 2.880 1.00 0.00 C ATOM 0 H ILE A 124 -5.121 7.638 3.945 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.499 6.850 1.347 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.419 6.517 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.054 4.937 1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.053 6.227 1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -3.534 4.124 4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.145 4.878 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.703 3.836 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -0.963 4.024 2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.360 4.766 3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.377 3.457 3.140 1.00 0.00 H new ATOM 1972 N GLN A 125 -6.934 5.170 2.722 1.00 0.00 N ATOM 1973 CA GLN A 125 -7.962 4.158 2.504 1.00 0.00 C ATOM 1974 C GLN A 125 -8.483 4.193 1.073 1.00 0.00 C ATOM 1975 O GLN A 125 -8.916 3.173 0.534 1.00 0.00 O ATOM 1976 CB GLN A 125 -9.120 4.382 3.470 1.00 0.00 C ATOM 1977 CG GLN A 125 -9.831 5.649 3.068 1.00 0.00 C ATOM 1978 CD GLN A 125 -10.790 5.378 1.913 1.00 0.00 C ATOM 1979 OE1 GLN A 125 -10.911 4.240 1.460 1.00 0.00 O ATOM 1980 NE2 GLN A 125 -11.484 6.361 1.408 1.00 0.00 N ATOM 0 H GLN A 125 -7.068 5.731 3.563 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.513 3.181 2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.807 3.536 3.443 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.752 4.461 4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -10.381 6.050 3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -9.102 6.405 2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -11.382 7.303 1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -12.128 6.187 0.637 1.00 0.00 H new ATOM 1989 N HIS A 126 -8.457 5.372 0.468 1.00 0.00 N ATOM 1990 CA HIS A 126 -8.948 5.529 -0.897 1.00 0.00 C ATOM 1991 C HIS A 126 -8.195 4.607 -1.861 1.00 0.00 C ATOM 1992 O HIS A 126 -8.698 4.282 -2.937 1.00 0.00 O ATOM 1993 CB HIS A 126 -8.812 6.998 -1.325 1.00 0.00 C ATOM 1994 CG HIS A 126 -8.136 7.109 -2.667 1.00 0.00 C ATOM 1995 ND1 HIS A 126 -8.540 6.367 -3.765 1.00 0.00 N ATOM 1996 CD2 HIS A 126 -7.085 7.879 -3.103 1.00 0.00 C ATOM 1997 CE1 HIS A 126 -7.746 6.703 -4.798 1.00 0.00 C ATOM 1998 NE2 HIS A 126 -6.841 7.621 -4.448 1.00 0.00 N ATOM 0 H HIS A 126 -8.104 6.229 0.895 1.00 0.00 H new ATOM 0 HA HIS A 126 -10.000 5.246 -0.929 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -9.798 7.460 -1.371 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -8.238 7.546 -0.578 1.00 0.00 H new ATOM 0 HD1 HIS A 126 -9.302 5.689 -3.786 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -6.532 8.579 -2.494 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -7.830 6.282 -5.789 1.00 0.00 H new ATOM 2007 N ASP A 127 -6.993 4.187 -1.475 1.00 0.00 N ATOM 2008 CA ASP A 127 -6.199 3.307 -2.329 1.00 0.00 C ATOM 2009 C ASP A 127 -5.946 1.960 -1.655 1.00 0.00 C ATOM 2010 O ASP A 127 -5.070 1.204 -2.072 1.00 0.00 O ATOM 2011 CB ASP A 127 -4.859 3.970 -2.657 1.00 0.00 C ATOM 2012 CG ASP A 127 -4.460 4.921 -1.535 1.00 0.00 C ATOM 2013 OD1 ASP A 127 -5.211 5.845 -1.272 1.00 0.00 O ATOM 2014 OD2 ASP A 127 -3.408 4.710 -0.952 1.00 0.00 O ATOM 0 H ASP A 127 -6.552 4.437 -0.590 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.761 3.133 -3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.090 3.209 -2.790 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.934 4.515 -3.598 1.00 0.00 H new ATOM 2019 N LEU A 128 -6.714 1.664 -0.611 1.00 0.00 N ATOM 2020 CA LEU A 128 -6.553 0.404 0.111 1.00 0.00 C ATOM 2021 C LEU A 128 -6.986 -0.784 -0.747 1.00 0.00 C ATOM 2022 O LEU A 128 -8.178 -1.008 -0.957 1.00 0.00 O ATOM 2023 CB LEU A 128 -7.384 0.431 1.397 1.00 0.00 C ATOM 2024 CG LEU A 128 -6.479 0.163 2.603 1.00 0.00 C ATOM 2025 CD1 LEU A 128 -5.874 -1.236 2.486 1.00 0.00 C ATOM 2026 CD2 LEU A 128 -5.356 1.203 2.638 1.00 0.00 C ATOM 0 H LEU A 128 -7.448 2.272 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.497 0.288 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.873 1.399 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.172 -0.320 1.348 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.065 0.229 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.230 -1.427 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.673 -1.977 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.287 -1.303 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.711 1.013 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.770 1.136 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.787 2.201 2.721 1.00 0.00 H new ATOM 2038 N THR A 129 -6.009 -1.548 -1.228 1.00 0.00 N ATOM 2039 CA THR A 129 -6.300 -2.721 -2.049 1.00 0.00 C ATOM 2040 C THR A 129 -6.071 -3.995 -1.246 1.00 0.00 C ATOM 2041 O THR A 129 -6.959 -4.840 -1.135 1.00 0.00 O ATOM 2042 CB THR A 129 -5.399 -2.740 -3.284 1.00 0.00 C ATOM 2043 OG1 THR A 129 -5.348 -1.440 -3.855 1.00 0.00 O ATOM 2044 CG2 THR A 129 -5.951 -3.732 -4.308 1.00 0.00 C ATOM 0 H THR A 129 -5.016 -1.379 -1.066 1.00 0.00 H new ATOM 0 HA THR A 129 -7.343 -2.670 -2.361 1.00 0.00 H new ATOM 0 HB THR A 129 -4.394 -3.046 -2.994 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.827 -1.439 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.307 -3.744 -5.187 1.00 0.00 H new ATOM 0 HG22 THR A 129 -5.983 -4.729 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.957 -3.432 -4.599 1.00 0.00 H new ATOM 2052 N TYR A 130 -4.872 -4.122 -0.685 1.00 0.00 N ATOM 2053 CA TYR A 130 -4.531 -5.292 0.110 1.00 0.00 C ATOM 2054 C TYR A 130 -3.885 -4.842 1.409 1.00 0.00 C ATOM 2055 O TYR A 130 -2.811 -4.240 1.410 1.00 0.00 O ATOM 2056 CB TYR A 130 -3.582 -6.185 -0.701 1.00 0.00 C ATOM 2057 CG TYR A 130 -2.567 -6.896 0.176 1.00 0.00 C ATOM 2058 CD1 TYR A 130 -2.964 -7.632 1.305 1.00 0.00 C ATOM 2059 CD2 TYR A 130 -1.212 -6.861 -0.185 1.00 0.00 C ATOM 2060 CE1 TYR A 130 -2.013 -8.320 2.063 1.00 0.00 C ATOM 2061 CE2 TYR A 130 -0.261 -7.543 0.582 1.00 0.00 C ATOM 2062 CZ TYR A 130 -0.662 -8.274 1.705 1.00 0.00 C ATOM 2063 OH TYR A 130 0.274 -8.956 2.456 1.00 0.00 O ATOM 0 H TYR A 130 -4.125 -3.432 -0.767 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.426 -5.865 0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -4.164 -6.924 -1.251 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -3.058 -5.578 -1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -4.006 -7.666 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -0.902 -6.306 -1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -2.322 -8.889 2.928 1.00 0.00 H new ATOM 0 HE2 TYR A 130 0.783 -7.505 0.307 1.00 0.00 H new ATOM 0 HH TYR A 130 1.165 -8.820 2.070 1.00 0.00 H new ATOM 2073 N ASN A 131 -4.564 -5.122 2.514 1.00 0.00 N ATOM 2074 CA ASN A 131 -4.066 -4.727 3.819 1.00 0.00 C ATOM 2075 C ASN A 131 -3.173 -5.811 4.392 1.00 0.00 C ATOM 2076 O ASN A 131 -3.645 -6.736 5.051 1.00 0.00 O ATOM 2077 CB ASN A 131 -5.238 -4.463 4.768 1.00 0.00 C ATOM 2078 CG ASN A 131 -5.900 -5.778 5.163 1.00 0.00 C ATOM 2079 OD1 ASN A 131 -5.547 -6.367 6.273 1.00 0.00 O flip ATOM 2080 ND2 ASN A 131 -6.760 -6.284 4.442 1.00 0.00 N flip ATOM 0 H ASN A 131 -5.455 -5.618 2.530 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.482 -3.813 3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.885 -3.943 5.658 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.966 -3.811 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.035 -5.822 3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -7.198 -7.165 4.712 1.00 0.00 H new ATOM 2087 N LEU A 132 -1.878 -5.695 4.134 1.00 0.00 N ATOM 2088 CA LEU A 132 -0.941 -6.682 4.633 1.00 0.00 C ATOM 2089 C LEU A 132 -0.982 -6.697 6.158 1.00 0.00 C ATOM 2090 O LEU A 132 -0.646 -5.705 6.804 1.00 0.00 O ATOM 2091 CB LEU A 132 0.472 -6.349 4.132 1.00 0.00 C ATOM 2092 CG LEU A 132 1.530 -6.761 5.164 1.00 0.00 C ATOM 2093 CD1 LEU A 132 1.453 -8.269 5.410 1.00 0.00 C ATOM 2094 CD2 LEU A 132 2.917 -6.408 4.621 1.00 0.00 C ATOM 0 H LEU A 132 -1.461 -4.939 3.591 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.216 -7.671 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.658 -6.863 3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.549 -5.280 3.933 1.00 0.00 H new ATOM 0 HG LEU A 132 1.350 -6.235 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.206 -8.557 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.463 -8.526 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.635 -8.800 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.677 -6.697 5.347 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.088 -6.941 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.975 -5.334 4.443 1.00 0.00 H new ATOM 2106 N ARG A 133 -1.404 -7.819 6.726 1.00 0.00 N ATOM 2107 CA ARG A 133 -1.496 -7.934 8.176 1.00 0.00 C ATOM 2108 C ARG A 133 -0.335 -8.745 8.741 1.00 0.00 C ATOM 2109 O ARG A 133 0.221 -9.610 8.063 1.00 0.00 O ATOM 2110 CB ARG A 133 -2.820 -8.597 8.559 1.00 0.00 C ATOM 2111 CG ARG A 133 -3.787 -7.542 9.093 1.00 0.00 C ATOM 2112 CD ARG A 133 -5.000 -8.233 9.707 1.00 0.00 C ATOM 2113 NE ARG A 133 -4.574 -9.270 10.639 1.00 0.00 N ATOM 2114 CZ ARG A 133 -5.278 -10.387 10.793 1.00 0.00 C ATOM 2115 NH1 ARG A 133 -6.371 -10.570 10.104 1.00 0.00 N ATOM 2116 NH2 ARG A 133 -4.875 -11.302 11.633 1.00 0.00 N ATOM 0 H ARG A 133 -1.685 -8.654 6.212 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.449 -6.931 8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.253 -9.095 7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.649 -9.364 9.315 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.291 -6.922 9.840 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.101 -6.879 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.620 -7.501 10.225 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.614 -8.671 8.920 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.721 -9.136 11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.685 -9.856 9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.911 -11.427 10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.020 -11.160 12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.415 -12.159 11.751 1.00 0.00 H new ATOM 2130 N GLU A 134 0.018 -8.461 9.989 1.00 0.00 N ATOM 2131 CA GLU A 134 1.107 -9.171 10.650 1.00 0.00 C ATOM 2132 C GLU A 134 0.569 -10.370 11.425 1.00 0.00 C ATOM 2133 O GLU A 134 -0.475 -10.284 12.069 1.00 0.00 O ATOM 2134 CB GLU A 134 1.839 -8.226 11.605 1.00 0.00 C ATOM 2135 CG GLU A 134 0.952 -7.015 11.901 1.00 0.00 C ATOM 2136 CD GLU A 134 -0.364 -7.475 12.520 1.00 0.00 C ATOM 2137 OE1 GLU A 134 -0.325 -8.013 13.614 1.00 0.00 O ATOM 2138 OE2 GLU A 134 -1.392 -7.281 11.892 1.00 0.00 O ATOM 0 H GLU A 134 -0.432 -7.747 10.562 1.00 0.00 H new ATOM 0 HA GLU A 134 1.802 -9.528 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.085 -8.746 12.531 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.781 -7.901 11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.465 -6.335 12.580 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.758 -6.462 10.982 1.00 0.00 H new ATOM 2145 N GLY A 135 1.289 -11.484 11.359 1.00 0.00 N ATOM 2146 CA GLY A 135 0.870 -12.693 12.061 1.00 0.00 C ATOM 2147 C GLY A 135 -0.287 -13.371 11.335 1.00 0.00 C ATOM 2148 O GLY A 135 -1.398 -13.459 11.860 1.00 0.00 O ATOM 0 H GLY A 135 2.158 -11.576 10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.710 -13.383 12.138 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.569 -12.442 13.078 1.00 0.00 H new