USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1180 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 174 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -0.548 K(o=-0.55,f=0.45) USER MOD Set 2.1: A 144 TYR OH : rot 180:sc= -0.936 USER MOD Set 2.2: A 198 MET CE :methyl 176:sc= -3.12! (180deg=-2.83!) USER MOD Set 3.1: A 138 GLN : amide:sc= -1.81 K(o=-4.8,f=-6.7) USER MOD Set 3.2: A 181 CYS SG : rot 175:sc= -3.01 USER MOD Set 4.1: A 56 GLN : amide:sc= -1.38 K(o=-2.1,f=-3.7!) USER MOD Set 4.2: A 72 HIS : no HD1:sc= -0.717 X(o=-2.1,f=-1.7!) USER MOD Set 5.1: A 51 THR OG1 : rot 138:sc= 1.17 USER MOD Set 5.2: A 102 ASN : amide:sc= -2.88! C(o=-1.7!,f=-11!) USER MOD Set 6.1: A 21 GLN : amide:sc= -0.995 K(o=-2.7,f=-3.8) USER MOD Set 6.2: A 61 TYR OH : rot -100:sc= -1.69 USER MOD Single : A 15 MET CE :methyl 180:sc= -7.32! (180deg=-7.32!) USER MOD Single : A 16 GLN : amide:sc= -4.68! C(o=-4.7!,f=-9.4!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 168:sc= 0.826 (180deg=0.736) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00852 X(o=-0.0085,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.8!) USER MOD Single : A 38 MET CE :methyl 174:sc= -4.48! (180deg=-4.57!) USER MOD Single : A 39 GLN : amide:sc=-0.00522 X(o=-0.0052,f=-0.0085) USER MOD Single : A 40 THR OG1 : rot 91:sc= 0.0292 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 63 CYS SG : rot 112:sc= 1.6 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= -14.7! C(o=-15!,f=-16!) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -3.89! C(o=-3.9!,f=-7.6!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -61:sc= 1.21 USER MOD Single : A 84 THR OG1 : rot 78:sc= 2.09 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 90 TYR OH : rot -26:sc= 0.958 USER MOD Single : A 91 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.6!) USER MOD Single : A 100 GLN : amide:sc= -1.66 K(o=-1.7,f=-8.8!) USER MOD Single : A 103 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.2!) USER MOD Single : A 105 GLN : amide:sc= -0.225 K(o=-0.23,f=-3!) USER MOD Single : A 106 GLN : amide:sc= -6.63! C(o=-6.6!,f=-15!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.8) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -1.39! K(o=-1.4!,f=-0.58) USER MOD Single : A 152 ASN : amide:sc= -3.92! C(o=-3.9!,f=-12!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.137) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.703 K(o=-0.7,f=-1.6) USER MOD Single : A 178 ASN : amide:sc= -6.49! C(o=-6.5!,f=-6.1!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00765) USER MOD Single : A 190 HIS : no HD1:sc= -18! C(o=-18!,f=-21!) USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot -154:sc= -1.26 USER MOD Single : A 202 CYS SG : rot 162:sc= -4.7! USER MOD Single : A 203 GLN : amide:sc= -0.603 K(o=-0.6,f=-1.8) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 2.870 16.179 7.906 1.00 0.00 N ATOM 207 CA MET A 15 3.720 15.052 7.561 1.00 0.00 C ATOM 208 C MET A 15 4.588 15.372 6.342 1.00 0.00 C ATOM 209 O MET A 15 4.117 15.307 5.208 1.00 0.00 O ATOM 210 CB MET A 15 2.851 13.829 7.262 1.00 0.00 C ATOM 211 CG MET A 15 3.714 12.610 6.932 1.00 0.00 C ATOM 212 SD MET A 15 2.998 11.705 5.571 1.00 0.00 S ATOM 213 CE MET A 15 2.889 10.080 6.303 1.00 0.00 C ATOM 0 HA MET A 15 4.376 14.845 8.406 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.218 13.609 8.122 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.187 14.046 6.425 1.00 0.00 H new ATOM 0 HG2 MET A 15 4.725 12.928 6.676 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.795 11.964 7.806 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.459 9.384 5.582 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.886 9.740 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.256 10.122 7.189 1.00 0.00 H new ATOM 221 N GLN A 16 5.838 15.711 6.619 1.00 0.00 N ATOM 222 CA GLN A 16 6.775 16.043 5.559 1.00 0.00 C ATOM 223 C GLN A 16 7.330 14.766 4.924 1.00 0.00 C ATOM 224 O GLN A 16 6.815 13.675 5.162 1.00 0.00 O ATOM 225 CB GLN A 16 7.904 16.931 6.084 1.00 0.00 C ATOM 226 CG GLN A 16 8.712 16.209 7.164 1.00 0.00 C ATOM 227 CD GLN A 16 8.576 16.917 8.515 1.00 0.00 C ATOM 228 OE1 GLN A 16 8.009 16.398 9.462 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.126 18.127 8.549 1.00 0.00 N ATOM 0 H GLN A 16 6.224 15.763 7.562 1.00 0.00 H new ATOM 0 HA GLN A 16 6.243 16.606 4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 16 8.561 17.214 5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.487 17.852 6.491 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.368 15.179 7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.762 16.171 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.586 18.502 7.719 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.088 18.680 9.405 1.00 0.00 H new ATOM 236 N MET A 17 8.375 14.945 4.129 1.00 0.00 N ATOM 237 CA MET A 17 9.006 13.822 3.458 1.00 0.00 C ATOM 238 C MET A 17 9.799 12.966 4.449 1.00 0.00 C ATOM 239 O MET A 17 9.549 11.769 4.580 1.00 0.00 O ATOM 240 CB MET A 17 9.945 14.339 2.366 1.00 0.00 C ATOM 241 CG MET A 17 9.817 13.503 1.092 1.00 0.00 C ATOM 242 SD MET A 17 8.291 13.896 0.254 1.00 0.00 S ATOM 243 CE MET A 17 7.824 12.270 -0.317 1.00 0.00 C ATOM 0 H MET A 17 8.800 15.852 3.935 1.00 0.00 H new ATOM 0 HA MET A 17 8.225 13.204 3.015 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.714 15.381 2.146 1.00 0.00 H new ATOM 0 HB3 MET A 17 10.975 14.309 2.723 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.663 13.697 0.433 1.00 0.00 H new ATOM 0 HG3 MET A 17 9.843 12.442 1.340 1.00 0.00 H new ATOM 0 HE1 MET A 17 6.884 12.333 -0.865 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.601 11.878 -0.973 1.00 0.00 H new ATOM 0 HE3 MET A 17 7.701 11.605 0.538 1.00 0.00 H new ATOM 251 N LYS A 18 10.738 13.614 5.121 1.00 0.00 N ATOM 252 CA LYS A 18 11.569 12.928 6.097 1.00 0.00 C ATOM 253 C LYS A 18 10.680 12.089 7.017 1.00 0.00 C ATOM 254 O LYS A 18 11.095 11.033 7.494 1.00 0.00 O ATOM 255 CB LYS A 18 12.456 13.927 6.842 1.00 0.00 C ATOM 256 CG LYS A 18 11.619 14.842 7.737 1.00 0.00 C ATOM 257 CD LYS A 18 12.106 14.786 9.187 1.00 0.00 C ATOM 258 CE LYS A 18 11.440 15.875 10.031 1.00 0.00 C ATOM 259 NZ LYS A 18 10.692 15.271 11.158 1.00 0.00 N ATOM 0 H LYS A 18 10.943 14.607 5.010 1.00 0.00 H new ATOM 0 HA LYS A 18 12.252 12.240 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.186 13.390 7.447 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.016 14.527 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.676 15.867 7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.572 14.544 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.885 13.806 9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.189 14.909 9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.196 16.560 10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.763 16.462 9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.418 16.015 11.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.838 14.801 10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.294 14.573 11.639 1.00 0.00 H new ATOM 269 N ASP A 19 9.474 12.589 7.239 1.00 0.00 N ATOM 270 CA ASP A 19 8.523 11.899 8.094 1.00 0.00 C ATOM 271 C ASP A 19 8.162 10.552 7.465 1.00 0.00 C ATOM 272 O ASP A 19 8.102 9.536 8.156 1.00 0.00 O ATOM 273 CB ASP A 19 7.234 12.708 8.248 1.00 0.00 C ATOM 274 CG ASP A 19 7.281 13.804 9.315 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.385 14.016 9.862 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.214 14.407 9.558 1.00 0.00 O ATOM 0 H ASP A 19 9.133 13.464 6.842 1.00 0.00 H new ATOM 0 HA ASP A 19 8.985 11.765 9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.994 13.166 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.420 12.024 8.487 1.00 0.00 H new ATOM 280 N LEU A 20 7.934 10.585 6.160 1.00 0.00 N ATOM 281 CA LEU A 20 7.583 9.380 5.431 1.00 0.00 C ATOM 282 C LEU A 20 8.811 8.472 5.331 1.00 0.00 C ATOM 283 O LEU A 20 8.683 7.249 5.317 1.00 0.00 O ATOM 284 CB LEU A 20 6.968 9.733 4.075 1.00 0.00 C ATOM 285 CG LEU A 20 5.533 10.265 4.107 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.292 11.260 2.970 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.524 9.115 4.086 1.00 0.00 C ATOM 0 H LEU A 20 7.986 11.429 5.589 1.00 0.00 H new ATOM 0 HA LEU A 20 6.816 8.822 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.601 10.480 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.991 8.843 3.445 1.00 0.00 H new ATOM 0 HG LEU A 20 5.388 10.805 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.265 11.623 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.979 12.101 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.460 10.766 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.512 9.519 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.660 8.528 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.681 8.478 4.956 1.00 0.00 H new ATOM 298 N GLN A 21 9.972 9.107 5.264 1.00 0.00 N ATOM 299 CA GLN A 21 11.221 8.372 5.167 1.00 0.00 C ATOM 300 C GLN A 21 11.450 7.543 6.433 1.00 0.00 C ATOM 301 O GLN A 21 11.880 6.393 6.357 1.00 0.00 O ATOM 302 CB GLN A 21 12.396 9.319 4.911 1.00 0.00 C ATOM 303 CG GLN A 21 12.273 9.986 3.540 1.00 0.00 C ATOM 304 CD GLN A 21 12.215 8.941 2.424 1.00 0.00 C ATOM 305 OE1 GLN A 21 12.673 7.819 2.565 1.00 0.00 O ATOM 306 NE2 GLN A 21 11.627 9.369 1.311 1.00 0.00 N ATOM 0 H GLN A 21 10.074 10.122 5.275 1.00 0.00 H new ATOM 0 HA GLN A 21 11.154 7.691 4.318 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.429 10.082 5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 21 13.333 8.765 4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 21 11.375 10.604 3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 21 13.122 10.650 3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.265 10.321 1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.538 8.745 0.509 1.00 0.00 H new ATOM 313 N ALA A 22 11.154 8.161 7.567 1.00 0.00 N ATOM 314 CA ALA A 22 11.321 7.494 8.847 1.00 0.00 C ATOM 315 C ALA A 22 10.385 6.286 8.916 1.00 0.00 C ATOM 316 O ALA A 22 10.796 5.200 9.321 1.00 0.00 O ATOM 317 CB ALA A 22 11.069 8.493 9.978 1.00 0.00 C ATOM 0 H ALA A 22 10.800 9.116 7.626 1.00 0.00 H new ATOM 0 HA ALA A 22 12.341 7.125 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.194 7.994 10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.780 9.316 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.054 8.882 9.900 1.00 0.00 H new ATOM 323 N ILE A 23 9.144 6.516 8.512 1.00 0.00 N ATOM 324 CA ILE A 23 8.147 5.460 8.522 1.00 0.00 C ATOM 325 C ILE A 23 8.641 4.289 7.672 1.00 0.00 C ATOM 326 O ILE A 23 8.596 3.139 8.107 1.00 0.00 O ATOM 327 CB ILE A 23 6.785 6.005 8.086 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.264 7.041 9.084 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.784 4.869 7.865 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.275 7.998 8.415 1.00 0.00 C ATOM 0 H ILE A 23 8.807 7.418 8.176 1.00 0.00 H new ATOM 0 HA ILE A 23 8.004 5.081 9.534 1.00 0.00 H new ATOM 0 HB ILE A 23 6.911 6.513 7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.778 6.535 9.918 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.100 7.606 9.497 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.825 5.284 7.556 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.157 4.201 7.089 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.656 4.311 8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.920 8.724 9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.771 8.520 7.597 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.429 7.433 8.025 1.00 0.00 H new ATOM 341 N LYS A 24 9.101 4.620 6.474 1.00 0.00 N ATOM 342 CA LYS A 24 9.603 3.610 5.559 1.00 0.00 C ATOM 343 C LYS A 24 10.600 2.712 6.294 1.00 0.00 C ATOM 344 O LYS A 24 10.662 1.510 6.042 1.00 0.00 O ATOM 345 CB LYS A 24 10.176 4.265 4.301 1.00 0.00 C ATOM 346 CG LYS A 24 9.748 3.505 3.044 1.00 0.00 C ATOM 347 CD LYS A 24 10.961 3.125 2.192 1.00 0.00 C ATOM 348 CE LYS A 24 11.470 4.328 1.394 1.00 0.00 C ATOM 349 NZ LYS A 24 12.236 3.878 0.211 1.00 0.00 N ATOM 0 H LYS A 24 9.136 5.575 6.116 1.00 0.00 H new ATOM 0 HA LYS A 24 8.791 2.970 5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.837 5.299 4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 24 11.264 4.290 4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.202 2.605 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.066 4.120 2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.757 2.747 2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.692 2.319 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.629 4.944 1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.101 4.952 2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.574 4.706 -0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.050 3.309 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.623 3.302 -0.401 1.00 0.00 H new ATOM 359 N GLN A 25 11.357 3.332 7.189 1.00 0.00 N ATOM 360 CA GLN A 25 12.348 2.604 7.962 1.00 0.00 C ATOM 361 C GLN A 25 11.662 1.668 8.959 1.00 0.00 C ATOM 362 O GLN A 25 11.661 0.453 8.776 1.00 0.00 O ATOM 363 CB GLN A 25 13.299 3.566 8.677 1.00 0.00 C ATOM 364 CG GLN A 25 14.672 3.584 8.000 1.00 0.00 C ATOM 365 CD GLN A 25 15.558 4.684 8.588 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.331 5.183 9.678 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.577 5.032 7.808 1.00 0.00 N ATOM 0 H GLN A 25 11.303 4.329 7.395 1.00 0.00 H new ATOM 0 HA GLN A 25 12.942 1.999 7.277 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.875 4.570 8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.408 3.268 9.720 1.00 0.00 H new ATOM 0 HG2 GLN A 25 15.156 2.616 8.126 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.551 3.743 6.928 1.00 0.00 H new ATOM 0 HE21 GLN A 25 16.709 4.573 6.907 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.227 5.758 8.111 1.00 0.00 H new ATOM 374 N GLU A 26 11.094 2.273 9.993 1.00 0.00 N ATOM 375 CA GLU A 26 10.406 1.508 11.020 1.00 0.00 C ATOM 376 C GLU A 26 9.521 0.436 10.380 1.00 0.00 C ATOM 377 O GLU A 26 9.241 -0.591 10.996 1.00 0.00 O ATOM 378 CB GLU A 26 9.585 2.426 11.929 1.00 0.00 C ATOM 379 CG GLU A 26 8.732 3.392 11.105 1.00 0.00 C ATOM 380 CD GLU A 26 7.983 4.371 12.012 1.00 0.00 C ATOM 381 OE1 GLU A 26 8.557 4.722 13.065 1.00 0.00 O ATOM 382 OE2 GLU A 26 6.854 4.748 11.630 1.00 0.00 O ATOM 0 H GLU A 26 11.096 3.282 10.141 1.00 0.00 H new ATOM 0 HA GLU A 26 11.154 1.012 11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.942 1.826 12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.252 2.990 12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.368 3.945 10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.018 2.830 10.503 1.00 0.00 H new ATOM 387 N VAL A 27 9.104 0.713 9.153 1.00 0.00 N ATOM 388 CA VAL A 27 8.256 -0.215 8.423 1.00 0.00 C ATOM 389 C VAL A 27 9.125 -1.308 7.798 1.00 0.00 C ATOM 390 O VAL A 27 8.780 -2.487 7.852 1.00 0.00 O ATOM 391 CB VAL A 27 7.417 0.543 7.394 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.879 -0.405 6.319 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.278 1.307 8.071 1.00 0.00 C ATOM 0 H VAL A 27 9.337 1.567 8.646 1.00 0.00 H new ATOM 0 HA VAL A 27 7.554 -0.704 9.098 1.00 0.00 H new ATOM 0 HB VAL A 27 8.064 1.271 6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.286 0.160 5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.713 -0.883 5.805 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.255 -1.167 6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.697 1.837 7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.633 0.605 8.599 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.692 2.024 8.780 1.00 0.00 H new ATOM 403 N SER A 28 10.237 -0.878 7.219 1.00 0.00 N ATOM 404 CA SER A 28 11.158 -1.806 6.585 1.00 0.00 C ATOM 405 C SER A 28 11.502 -2.943 7.549 1.00 0.00 C ATOM 406 O SER A 28 11.834 -4.047 7.119 1.00 0.00 O ATOM 407 CB SER A 28 12.433 -1.093 6.130 1.00 0.00 C ATOM 408 OG SER A 28 12.686 -1.289 4.742 1.00 0.00 O ATOM 0 H SER A 28 10.521 0.101 7.176 1.00 0.00 H new ATOM 0 HA SER A 28 10.671 -2.221 5.702 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.345 -0.026 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.280 -1.461 6.709 1.00 0.00 H new ATOM 0 HG SER A 28 13.507 -0.817 4.489 1.00 0.00 H new ATOM 413 N GLN A 29 11.411 -2.635 8.834 1.00 0.00 N ATOM 414 CA GLN A 29 11.708 -3.618 9.862 1.00 0.00 C ATOM 415 C GLN A 29 10.547 -4.604 10.005 1.00 0.00 C ATOM 416 O GLN A 29 10.764 -5.795 10.225 1.00 0.00 O ATOM 417 CB GLN A 29 12.017 -2.938 11.197 1.00 0.00 C ATOM 418 CG GLN A 29 12.770 -3.885 12.134 1.00 0.00 C ATOM 419 CD GLN A 29 14.127 -3.300 12.532 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.222 -2.338 13.276 1.00 0.00 O ATOM 421 NE2 GLN A 29 15.167 -3.931 11.994 1.00 0.00 N ATOM 0 H GLN A 29 11.136 -1.718 9.187 1.00 0.00 H new ATOM 0 HA GLN A 29 12.596 -4.174 9.560 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.613 -2.042 11.023 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.089 -2.616 11.669 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.173 -4.069 13.027 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.915 -4.848 11.644 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.016 -4.731 11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.116 -3.615 12.197 1.00 0.00 H new ATOM 428 N ALA A 30 9.341 -4.072 9.876 1.00 0.00 N ATOM 429 CA ALA A 30 8.146 -4.891 9.988 1.00 0.00 C ATOM 430 C ALA A 30 8.325 -6.163 9.158 1.00 0.00 C ATOM 431 O ALA A 30 9.241 -6.254 8.342 1.00 0.00 O ATOM 432 CB ALA A 30 6.926 -4.077 9.551 1.00 0.00 C ATOM 0 H ALA A 30 9.165 -3.084 9.695 1.00 0.00 H new ATOM 0 HA ALA A 30 7.983 -5.193 11.023 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.030 -4.691 9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.826 -3.200 10.190 1.00 0.00 H new ATOM 0 HB3 ALA A 30 7.052 -3.759 8.516 1.00 0.00 H new ATOM 438 N ALA A 31 7.435 -7.117 9.395 1.00 0.00 N ATOM 439 CA ALA A 31 7.484 -8.380 8.680 1.00 0.00 C ATOM 440 C ALA A 31 6.340 -8.431 7.666 1.00 0.00 C ATOM 441 O ALA A 31 5.387 -7.658 7.759 1.00 0.00 O ATOM 442 CB ALA A 31 7.429 -9.536 9.681 1.00 0.00 C ATOM 0 H ALA A 31 6.676 -7.039 10.072 1.00 0.00 H new ATOM 0 HA ALA A 31 8.419 -8.473 8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.466 -10.484 9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.279 -9.470 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.503 -9.478 10.253 1.00 0.00 H new ATOM 448 N PRO A 32 6.474 -9.373 6.694 1.00 0.00 N ATOM 449 CA PRO A 32 5.463 -9.535 5.664 1.00 0.00 C ATOM 450 C PRO A 32 4.222 -10.236 6.218 1.00 0.00 C ATOM 451 O PRO A 32 4.274 -11.413 6.573 1.00 0.00 O ATOM 452 CB PRO A 32 6.148 -10.327 4.561 1.00 0.00 C ATOM 453 CG PRO A 32 7.362 -10.976 5.207 1.00 0.00 C ATOM 454 CD PRO A 32 7.588 -10.306 6.552 1.00 0.00 C ATOM 0 HA PRO A 32 5.095 -8.582 5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.477 -11.079 4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.444 -9.676 3.739 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.199 -12.046 5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.240 -10.861 4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.598 -11.036 7.361 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.546 -9.786 6.579 1.00 0.00 H new ATOM 459 N GLY A 33 3.133 -9.483 6.277 1.00 0.00 N ATOM 460 CA GLY A 33 1.880 -10.018 6.784 1.00 0.00 C ATOM 461 C GLY A 33 1.938 -10.206 8.301 1.00 0.00 C ATOM 462 O GLY A 33 1.591 -11.271 8.811 1.00 0.00 O ATOM 0 H GLY A 33 3.092 -8.507 5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.063 -9.344 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.667 -10.973 6.303 1.00 0.00 H new ATOM 466 N SER A 34 2.378 -9.158 8.979 1.00 0.00 N ATOM 467 CA SER A 34 2.487 -9.194 10.428 1.00 0.00 C ATOM 468 C SER A 34 1.983 -7.879 11.024 1.00 0.00 C ATOM 469 O SER A 34 1.995 -6.846 10.357 1.00 0.00 O ATOM 470 CB SER A 34 3.928 -9.459 10.867 1.00 0.00 C ATOM 471 OG SER A 34 4.086 -10.761 11.424 1.00 0.00 O ATOM 0 H SER A 34 2.664 -8.277 8.552 1.00 0.00 H new ATOM 0 HA SER A 34 1.869 -10.013 10.796 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.594 -9.348 10.011 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.226 -8.712 11.602 1.00 0.00 H new ATOM 0 HG SER A 34 5.020 -10.892 11.690 1.00 0.00 H new ATOM 476 N PRO A 35 1.542 -7.960 12.308 1.00 0.00 N ATOM 477 CA PRO A 35 1.035 -6.788 13.002 1.00 0.00 C ATOM 478 C PRO A 35 2.179 -5.861 13.419 1.00 0.00 C ATOM 479 O PRO A 35 2.256 -5.444 14.572 1.00 0.00 O ATOM 480 CB PRO A 35 0.256 -7.339 14.186 1.00 0.00 C ATOM 481 CG PRO A 35 0.740 -8.767 14.376 1.00 0.00 C ATOM 482 CD PRO A 35 1.513 -9.167 13.130 1.00 0.00 C ATOM 0 HA PRO A 35 0.394 -6.170 12.373 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.434 -6.744 15.082 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.817 -7.313 13.994 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.375 -8.841 15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.104 -9.438 14.533 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.520 -9.501 13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.025 -9.990 12.608 1.00 0.00 H new ATOM 487 N GLN A 36 3.039 -5.566 12.455 1.00 0.00 N ATOM 488 CA GLN A 36 4.175 -4.695 12.706 1.00 0.00 C ATOM 489 C GLN A 36 4.124 -3.476 11.784 1.00 0.00 C ATOM 490 O GLN A 36 4.297 -2.345 12.235 1.00 0.00 O ATOM 491 CB GLN A 36 5.494 -5.453 12.540 1.00 0.00 C ATOM 492 CG GLN A 36 6.647 -4.697 13.204 1.00 0.00 C ATOM 493 CD GLN A 36 6.452 -4.620 14.719 1.00 0.00 C ATOM 494 OE1 GLN A 36 5.477 -5.103 15.271 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.431 -3.987 15.359 1.00 0.00 N ATOM 0 H GLN A 36 2.972 -5.915 11.499 1.00 0.00 H new ATOM 0 HA GLN A 36 4.120 -4.348 13.738 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.405 -6.446 12.979 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.707 -5.591 11.480 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.590 -5.196 12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.712 -3.691 12.791 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.219 -3.606 14.836 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.393 -3.883 16.373 1.00 0.00 H new ATOM 502 N PHE A 37 3.885 -3.747 10.509 1.00 0.00 N ATOM 503 CA PHE A 37 3.810 -2.686 9.520 1.00 0.00 C ATOM 504 C PHE A 37 2.602 -1.782 9.776 1.00 0.00 C ATOM 505 O PHE A 37 2.758 -0.592 10.044 1.00 0.00 O ATOM 506 CB PHE A 37 3.648 -3.359 8.154 1.00 0.00 C ATOM 507 CG PHE A 37 2.948 -2.486 7.110 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.671 -1.612 6.361 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.603 -2.585 6.932 1.00 0.00 C ATOM 510 CE1 PHE A 37 3.022 -0.802 5.391 1.00 0.00 C ATOM 511 CE2 PHE A 37 0.954 -1.776 5.963 1.00 0.00 C ATOM 512 CZ PHE A 37 1.677 -0.901 5.213 1.00 0.00 C ATOM 0 H PHE A 37 3.741 -4.686 10.139 1.00 0.00 H new ATOM 0 HA PHE A 37 4.708 -2.070 9.567 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.633 -3.638 7.779 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.082 -4.282 8.280 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.739 -1.533 6.503 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.029 -3.279 7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.596 -0.108 4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.114 -1.855 5.821 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.183 -0.285 4.476 1.00 0.00 H new ATOM 521 N MET A 38 1.424 -2.382 9.685 1.00 0.00 N ATOM 522 CA MET A 38 0.190 -1.647 9.904 1.00 0.00 C ATOM 523 C MET A 38 0.249 -0.856 11.212 1.00 0.00 C ATOM 524 O MET A 38 -0.100 0.323 11.244 1.00 0.00 O ATOM 525 CB MET A 38 -0.986 -2.625 9.950 1.00 0.00 C ATOM 526 CG MET A 38 -2.274 -1.956 9.467 1.00 0.00 C ATOM 527 SD MET A 38 -2.818 -0.744 10.660 1.00 0.00 S ATOM 528 CE MET A 38 -3.479 0.498 9.562 1.00 0.00 C ATOM 0 H MET A 38 1.298 -3.369 9.462 1.00 0.00 H new ATOM 0 HA MET A 38 0.056 -0.944 9.082 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.767 -3.492 9.327 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.121 -2.989 10.968 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.105 -1.478 8.502 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.050 -2.707 9.320 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.959 1.282 10.147 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.671 0.929 8.972 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.212 0.042 8.896 1.00 0.00 H new ATOM 536 N GLN A 39 0.693 -1.536 12.259 1.00 0.00 N ATOM 537 CA GLN A 39 0.801 -0.912 13.566 1.00 0.00 C ATOM 538 C GLN A 39 1.621 0.377 13.472 1.00 0.00 C ATOM 539 O GLN A 39 1.264 1.390 14.070 1.00 0.00 O ATOM 540 CB GLN A 39 1.410 -1.875 14.586 1.00 0.00 C ATOM 541 CG GLN A 39 1.494 -1.229 15.969 1.00 0.00 C ATOM 542 CD GLN A 39 2.388 -2.047 16.904 1.00 0.00 C ATOM 543 OE1 GLN A 39 2.314 -3.264 16.968 1.00 0.00 O ATOM 544 NE2 GLN A 39 3.233 -1.315 17.623 1.00 0.00 N ATOM 0 H GLN A 39 0.982 -2.514 12.228 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.202 -0.659 13.909 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.807 -2.781 14.640 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.406 -2.174 14.259 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.887 -0.217 15.878 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.495 -1.146 16.396 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.243 -0.300 17.521 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.871 -1.768 18.277 1.00 0.00 H new ATOM 551 N THR A 40 2.706 0.296 12.716 1.00 0.00 N ATOM 552 CA THR A 40 3.581 1.443 12.536 1.00 0.00 C ATOM 553 C THR A 40 2.824 2.590 11.863 1.00 0.00 C ATOM 554 O THR A 40 3.173 3.756 12.037 1.00 0.00 O ATOM 555 CB THR A 40 4.809 0.982 11.751 1.00 0.00 C ATOM 556 OG1 THR A 40 5.686 0.467 12.748 1.00 0.00 O ATOM 557 CG2 THR A 40 5.585 2.151 11.139 1.00 0.00 C ATOM 0 H THR A 40 3.000 -0.546 12.221 1.00 0.00 H new ATOM 0 HA THR A 40 3.920 1.837 13.494 1.00 0.00 H new ATOM 0 HB THR A 40 4.499 0.299 10.961 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.517 -0.491 12.869 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.447 1.769 10.592 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.937 2.700 10.456 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.924 2.817 11.932 1.00 0.00 H new ATOM 565 N ILE A 41 1.800 2.218 11.108 1.00 0.00 N ATOM 566 CA ILE A 41 0.991 3.201 10.409 1.00 0.00 C ATOM 567 C ILE A 41 0.187 4.012 11.426 1.00 0.00 C ATOM 568 O ILE A 41 0.184 5.242 11.384 1.00 0.00 O ATOM 569 CB ILE A 41 0.128 2.523 9.342 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.954 1.540 8.510 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.579 3.561 8.467 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.201 2.219 7.939 1.00 0.00 C ATOM 0 H ILE A 41 1.513 1.250 10.966 1.00 0.00 H new ATOM 0 HA ILE A 41 1.627 3.905 9.872 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.646 1.946 9.847 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.248 0.692 9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.345 1.145 7.696 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.185 3.053 7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.220 4.186 9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.164 4.185 7.970 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.771 1.499 7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.902 3.052 7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.819 2.591 8.756 1.00 0.00 H new ATOM 583 N ARG A 42 -0.477 3.290 12.318 1.00 0.00 N ATOM 584 CA ARG A 42 -1.283 3.928 13.345 1.00 0.00 C ATOM 585 C ARG A 42 -0.415 4.842 14.211 1.00 0.00 C ATOM 586 O ARG A 42 -0.906 5.816 14.778 1.00 0.00 O ATOM 587 CB ARG A 42 -1.961 2.886 14.238 1.00 0.00 C ATOM 588 CG ARG A 42 -3.475 3.107 14.286 1.00 0.00 C ATOM 589 CD ARG A 42 -4.226 1.874 13.780 1.00 0.00 C ATOM 590 NE ARG A 42 -4.464 0.932 14.896 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.365 1.132 15.868 1.00 0.00 C ATOM 592 NH1 ARG A 42 -6.118 2.241 15.866 1.00 0.00 N ATOM 593 NH2 ARG A 42 -5.513 0.223 16.842 1.00 0.00 N ATOM 0 H ARG A 42 -0.473 2.271 12.350 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.051 4.518 12.844 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.748 1.885 13.862 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.549 2.942 15.246 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.781 3.330 15.308 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.739 3.973 13.679 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.176 2.173 13.337 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.649 1.383 12.996 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.908 0.077 14.928 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.005 2.933 15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.804 2.393 16.606 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.940 -0.621 16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.199 0.375 17.582 1.00 0.00 H new ATOM 604 N LEU A 43 0.862 4.496 14.286 1.00 0.00 N ATOM 605 CA LEU A 43 1.804 5.273 15.073 1.00 0.00 C ATOM 606 C LEU A 43 2.039 6.622 14.390 1.00 0.00 C ATOM 607 O LEU A 43 2.123 7.653 15.057 1.00 0.00 O ATOM 608 CB LEU A 43 3.086 4.475 15.317 1.00 0.00 C ATOM 609 CG LEU A 43 4.218 5.222 16.026 1.00 0.00 C ATOM 610 CD1 LEU A 43 3.756 5.756 17.382 1.00 0.00 C ATOM 611 CD2 LEU A 43 5.463 4.343 16.149 1.00 0.00 C ATOM 0 H LEU A 43 1.266 3.687 13.814 1.00 0.00 H new ATOM 0 HA LEU A 43 1.395 5.482 16.061 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.835 3.593 15.906 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.458 4.120 14.356 1.00 0.00 H new ATOM 0 HG LEU A 43 4.493 6.084 15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.579 6.283 17.865 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.921 6.442 17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.438 4.925 18.011 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.252 4.898 16.656 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.222 3.449 16.723 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.804 4.054 15.155 1.00 0.00 H new ATOM 622 N ALA A 44 2.142 6.572 13.070 1.00 0.00 N ATOM 623 CA ALA A 44 2.367 7.778 12.291 1.00 0.00 C ATOM 624 C ALA A 44 1.096 8.630 12.300 1.00 0.00 C ATOM 625 O ALA A 44 1.166 9.854 12.400 1.00 0.00 O ATOM 626 CB ALA A 44 2.803 7.396 10.875 1.00 0.00 C ATOM 0 H ALA A 44 2.074 5.716 12.520 1.00 0.00 H new ATOM 0 HA ALA A 44 3.167 8.375 12.729 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.972 8.300 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.725 6.817 10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.023 6.799 10.403 1.00 0.00 H new ATOM 632 N VAL A 45 -0.036 7.949 12.194 1.00 0.00 N ATOM 633 CA VAL A 45 -1.320 8.628 12.188 1.00 0.00 C ATOM 634 C VAL A 45 -1.589 9.212 13.577 1.00 0.00 C ATOM 635 O VAL A 45 -2.241 10.248 13.703 1.00 0.00 O ATOM 636 CB VAL A 45 -2.417 7.669 11.720 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.628 7.724 12.653 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.824 7.966 10.274 1.00 0.00 C ATOM 0 H VAL A 45 -0.090 6.934 12.112 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.310 9.458 11.482 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.014 6.657 11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.393 7.033 12.298 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.324 7.442 13.661 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.032 8.736 12.666 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.605 7.271 9.966 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.199 8.987 10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.958 7.852 9.622 1.00 0.00 H new ATOM 648 N GLN A 46 -1.074 8.523 14.584 1.00 0.00 N ATOM 649 CA GLN A 46 -1.251 8.959 15.958 1.00 0.00 C ATOM 650 C GLN A 46 -0.158 9.961 16.341 1.00 0.00 C ATOM 651 O GLN A 46 -0.251 10.621 17.374 1.00 0.00 O ATOM 652 CB GLN A 46 -1.261 7.767 16.915 1.00 0.00 C ATOM 653 CG GLN A 46 -1.370 8.231 18.369 1.00 0.00 C ATOM 654 CD GLN A 46 -2.005 7.149 19.245 1.00 0.00 C ATOM 655 OE1 GLN A 46 -3.214 7.016 19.333 1.00 0.00 O ATOM 656 NE2 GLN A 46 -1.125 6.385 19.885 1.00 0.00 N ATOM 0 H GLN A 46 -0.533 7.665 14.476 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.218 9.455 16.040 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.098 7.111 16.675 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.350 7.183 16.783 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.379 8.478 18.751 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.967 9.142 18.420 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.125 6.550 19.767 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.450 5.634 20.494 1.00 0.00 H new ATOM 663 N GLN A 47 0.851 10.042 15.487 1.00 0.00 N ATOM 664 CA GLN A 47 1.960 10.952 15.723 1.00 0.00 C ATOM 665 C GLN A 47 1.581 12.372 15.298 1.00 0.00 C ATOM 666 O GLN A 47 1.366 13.239 16.142 1.00 0.00 O ATOM 667 CB GLN A 47 3.220 10.479 14.996 1.00 0.00 C ATOM 668 CG GLN A 47 4.123 9.672 15.931 1.00 0.00 C ATOM 669 CD GLN A 47 5.588 10.081 15.769 1.00 0.00 C ATOM 670 OE1 GLN A 47 6.007 11.156 16.167 1.00 0.00 O ATOM 671 NE2 GLN A 47 6.340 9.168 15.162 1.00 0.00 N ATOM 0 H GLN A 47 0.925 9.493 14.631 1.00 0.00 H new ATOM 0 HA GLN A 47 2.178 10.960 16.791 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.941 9.868 14.138 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.766 11.340 14.611 1.00 0.00 H new ATOM 0 HG2 GLN A 47 3.811 9.825 16.964 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.013 8.608 15.719 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.925 8.289 14.854 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.332 9.347 15.004 1.00 0.00 H new ATOM 678 N PHE A 48 1.511 12.564 13.989 1.00 0.00 N ATOM 679 CA PHE A 48 1.163 13.865 13.442 1.00 0.00 C ATOM 680 C PHE A 48 -0.193 13.816 12.735 1.00 0.00 C ATOM 681 O PHE A 48 -0.876 14.833 12.623 1.00 0.00 O ATOM 682 CB PHE A 48 2.243 14.225 12.420 1.00 0.00 C ATOM 683 CG PHE A 48 2.661 13.061 11.520 1.00 0.00 C ATOM 684 CD1 PHE A 48 1.915 12.743 10.429 1.00 0.00 C ATOM 685 CD2 PHE A 48 3.780 12.343 11.811 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.302 11.662 9.593 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.167 11.263 10.975 1.00 0.00 C ATOM 688 CZ PHE A 48 3.421 10.945 9.884 1.00 0.00 C ATOM 0 H PHE A 48 1.689 11.841 13.292 1.00 0.00 H new ATOM 0 HA PHE A 48 1.100 14.601 14.244 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.880 15.041 11.796 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.121 14.595 12.950 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.027 13.313 10.198 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.373 12.595 12.678 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.708 11.409 8.727 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.055 10.693 11.206 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.717 10.123 9.248 1.00 0.00 H new ATOM 697 N ASP A 49 -0.544 12.623 12.277 1.00 0.00 N ATOM 698 CA ASP A 49 -1.806 12.428 11.585 1.00 0.00 C ATOM 699 C ASP A 49 -1.721 13.055 10.191 1.00 0.00 C ATOM 700 O ASP A 49 -1.973 14.247 10.027 1.00 0.00 O ATOM 701 CB ASP A 49 -2.957 13.102 12.337 1.00 0.00 C ATOM 702 CG ASP A 49 -2.966 12.868 13.848 1.00 0.00 C ATOM 703 OD1 ASP A 49 -2.041 13.391 14.509 1.00 0.00 O ATOM 704 OD2 ASP A 49 -3.896 12.173 14.310 1.00 0.00 O ATOM 0 H ASP A 49 0.024 11.781 12.372 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.994 11.356 11.523 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.914 14.175 12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.900 12.745 11.923 1.00 0.00 H new ATOM 708 N PRO A 50 -1.355 12.201 9.199 1.00 0.00 N ATOM 709 CA PRO A 50 -1.233 12.658 7.825 1.00 0.00 C ATOM 710 C PRO A 50 -2.611 12.861 7.191 1.00 0.00 C ATOM 711 O PRO A 50 -3.437 11.950 7.184 1.00 0.00 O ATOM 712 CB PRO A 50 -0.409 11.590 7.126 1.00 0.00 C ATOM 713 CG PRO A 50 -0.495 10.354 8.008 1.00 0.00 C ATOM 714 CD PRO A 50 -1.050 10.782 9.356 1.00 0.00 C ATOM 0 HA PRO A 50 -0.747 13.631 7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.799 11.386 6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.625 11.912 7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.139 9.603 7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.489 9.900 8.127 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.942 10.212 9.616 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.324 10.619 10.153 1.00 0.00 H new ATOM 719 N THR A 51 -2.817 14.063 6.672 1.00 0.00 N ATOM 720 CA THR A 51 -4.081 14.398 6.037 1.00 0.00 C ATOM 721 C THR A 51 -4.359 13.448 4.871 1.00 0.00 C ATOM 722 O THR A 51 -3.652 12.457 4.689 1.00 0.00 O ATOM 723 CB THR A 51 -4.026 15.870 5.622 1.00 0.00 C ATOM 724 OG1 THR A 51 -3.039 15.905 4.595 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.452 16.767 6.720 1.00 0.00 C ATOM 0 H THR A 51 -2.130 14.817 6.678 1.00 0.00 H new ATOM 0 HA THR A 51 -4.916 14.271 6.726 1.00 0.00 H new ATOM 0 HB THR A 51 -5.028 16.211 5.362 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.344 16.487 3.868 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.435 17.800 6.374 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.074 16.693 7.612 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.437 16.447 6.957 1.00 0.00 H new ATOM 733 N ALA A 52 -5.390 13.783 4.109 1.00 0.00 N ATOM 734 CA ALA A 52 -5.771 12.972 2.966 1.00 0.00 C ATOM 735 C ALA A 52 -4.658 13.024 1.916 1.00 0.00 C ATOM 736 O ALA A 52 -4.284 11.997 1.351 1.00 0.00 O ATOM 737 CB ALA A 52 -7.113 13.460 2.416 1.00 0.00 C ATOM 0 H ALA A 52 -5.973 14.606 4.261 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.899 11.931 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.398 12.851 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.876 13.376 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.023 14.501 2.107 1.00 0.00 H new ATOM 743 N LYS A 53 -4.161 14.230 1.686 1.00 0.00 N ATOM 744 CA LYS A 53 -3.098 14.429 0.715 1.00 0.00 C ATOM 745 C LYS A 53 -1.928 13.502 1.048 1.00 0.00 C ATOM 746 O LYS A 53 -1.506 12.703 0.214 1.00 0.00 O ATOM 747 CB LYS A 53 -2.710 15.907 0.641 1.00 0.00 C ATOM 748 CG LYS A 53 -3.024 16.487 -0.740 1.00 0.00 C ATOM 749 CD LYS A 53 -4.454 17.029 -0.796 1.00 0.00 C ATOM 750 CE LYS A 53 -4.880 17.305 -2.239 1.00 0.00 C ATOM 751 NZ LYS A 53 -5.731 18.515 -2.306 1.00 0.00 N ATOM 0 H LYS A 53 -4.475 15.080 2.155 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.441 14.163 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.248 16.467 1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.647 16.019 0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.319 17.286 -0.971 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.893 15.717 -1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.137 16.311 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.522 17.946 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.998 17.438 -2.866 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.425 16.448 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.011 18.688 -3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.581 18.374 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.199 19.334 -1.949 1.00 0.00 H new ATOM 761 N ASP A 54 -1.436 13.639 2.271 1.00 0.00 N ATOM 762 CA ASP A 54 -0.322 12.824 2.725 1.00 0.00 C ATOM 763 C ASP A 54 -0.658 11.346 2.514 1.00 0.00 C ATOM 764 O ASP A 54 0.140 10.599 1.949 1.00 0.00 O ATOM 765 CB ASP A 54 -0.055 13.039 4.216 1.00 0.00 C ATOM 766 CG ASP A 54 0.433 14.440 4.590 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.993 15.105 3.692 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.236 14.815 5.767 1.00 0.00 O ATOM 0 H ASP A 54 -1.789 14.302 2.961 1.00 0.00 H new ATOM 0 HA ASP A 54 0.561 13.112 2.155 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.972 12.831 4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.687 12.312 4.545 1.00 0.00 H new ATOM 772 N LEU A 55 -1.840 10.968 2.978 1.00 0.00 N ATOM 773 CA LEU A 55 -2.291 9.593 2.846 1.00 0.00 C ATOM 774 C LEU A 55 -2.158 9.155 1.387 1.00 0.00 C ATOM 775 O LEU A 55 -1.738 8.034 1.108 1.00 0.00 O ATOM 776 CB LEU A 55 -3.705 9.437 3.409 1.00 0.00 C ATOM 777 CG LEU A 55 -3.815 9.349 4.932 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.220 8.917 5.357 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.735 8.431 5.508 1.00 0.00 C ATOM 0 H LEU A 55 -2.499 11.590 3.446 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.662 8.927 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.305 10.281 3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.148 8.538 2.980 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.646 10.344 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.271 8.862 6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.949 9.643 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.443 7.938 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.836 8.386 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.848 7.430 5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.750 8.822 5.251 1.00 0.00 H new ATOM 790 N GLN A 56 -2.524 10.062 0.494 1.00 0.00 N ATOM 791 CA GLN A 56 -2.450 9.784 -0.930 1.00 0.00 C ATOM 792 C GLN A 56 -1.057 9.274 -1.300 1.00 0.00 C ATOM 793 O GLN A 56 -0.917 8.190 -1.866 1.00 0.00 O ATOM 794 CB GLN A 56 -2.817 11.021 -1.751 1.00 0.00 C ATOM 795 CG GLN A 56 -4.014 10.741 -2.662 1.00 0.00 C ATOM 796 CD GLN A 56 -3.786 9.478 -3.494 1.00 0.00 C ATOM 797 OE1 GLN A 56 -4.026 8.364 -3.058 1.00 0.00 O ATOM 798 NE2 GLN A 56 -3.309 9.713 -4.713 1.00 0.00 N ATOM 0 H GLN A 56 -2.873 10.991 0.729 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.175 9.005 -1.165 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.051 11.849 -1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.962 11.329 -2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.915 10.626 -2.059 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.179 11.592 -3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.130 10.671 -5.015 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.122 8.935 -5.346 1.00 0.00 H new ATOM 805 N ASP A 57 -0.058 10.079 -0.965 1.00 0.00 N ATOM 806 CA ASP A 57 1.321 9.723 -1.256 1.00 0.00 C ATOM 807 C ASP A 57 1.703 8.481 -0.447 1.00 0.00 C ATOM 808 O ASP A 57 2.209 7.507 -1.001 1.00 0.00 O ATOM 809 CB ASP A 57 2.275 10.853 -0.867 1.00 0.00 C ATOM 810 CG ASP A 57 3.748 10.596 -1.190 1.00 0.00 C ATOM 811 OD1 ASP A 57 3.999 10.021 -2.272 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.588 10.979 -0.349 1.00 0.00 O ATOM 0 H ASP A 57 -0.176 10.976 -0.495 1.00 0.00 H new ATOM 0 HA ASP A 57 1.403 9.535 -2.327 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.961 11.765 -1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.180 11.036 0.203 1.00 0.00 H new ATOM 816 N LEU A 58 1.447 8.558 0.851 1.00 0.00 N ATOM 817 CA LEU A 58 1.757 7.454 1.742 1.00 0.00 C ATOM 818 C LEU A 58 1.272 6.146 1.113 1.00 0.00 C ATOM 819 O LEU A 58 1.877 5.093 1.316 1.00 0.00 O ATOM 820 CB LEU A 58 1.188 7.714 3.137 1.00 0.00 C ATOM 821 CG LEU A 58 1.344 6.576 4.148 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.790 6.079 4.196 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.837 6.996 5.529 1.00 0.00 C ATOM 0 H LEU A 58 1.028 9.369 1.307 1.00 0.00 H new ATOM 0 HA LEU A 58 2.835 7.364 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.669 8.603 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.127 7.943 3.038 1.00 0.00 H new ATOM 0 HG LEU A 58 0.727 5.740 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.873 5.270 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.082 5.714 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.447 6.898 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.959 6.169 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.408 7.856 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.218 7.263 5.464 1.00 0.00 H new ATOM 834 N LEU A 59 0.186 6.254 0.364 1.00 0.00 N ATOM 835 CA LEU A 59 -0.389 5.093 -0.295 1.00 0.00 C ATOM 836 C LEU A 59 0.551 4.629 -1.411 1.00 0.00 C ATOM 837 O LEU A 59 0.889 3.449 -1.492 1.00 0.00 O ATOM 838 CB LEU A 59 -1.810 5.396 -0.774 1.00 0.00 C ATOM 839 CG LEU A 59 -2.573 4.223 -1.392 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.917 3.174 -0.333 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.816 4.711 -2.139 1.00 0.00 C ATOM 0 H LEU A 59 -0.312 7.128 0.198 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.485 4.265 0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.385 5.772 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.761 6.200 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.925 3.741 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.459 2.351 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.999 2.796 0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.539 3.627 0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.341 3.858 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.477 5.231 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.518 5.392 -2.936 1.00 0.00 H new ATOM 852 N GLN A 60 0.944 5.582 -2.243 1.00 0.00 N ATOM 853 CA GLN A 60 1.837 5.286 -3.350 1.00 0.00 C ATOM 854 C GLN A 60 3.296 5.441 -2.912 1.00 0.00 C ATOM 855 O GLN A 60 4.176 5.663 -3.742 1.00 0.00 O ATOM 856 CB GLN A 60 1.530 6.176 -4.556 1.00 0.00 C ATOM 857 CG GLN A 60 1.151 5.335 -5.776 1.00 0.00 C ATOM 858 CD GLN A 60 2.386 4.671 -6.389 1.00 0.00 C ATOM 859 OE1 GLN A 60 3.002 3.793 -5.809 1.00 0.00 O ATOM 860 NE2 GLN A 60 2.710 5.137 -7.592 1.00 0.00 N ATOM 0 H GLN A 60 0.661 6.559 -2.173 1.00 0.00 H new ATOM 0 HA GLN A 60 1.677 4.251 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN A 60 0.715 6.857 -4.312 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.399 6.791 -4.789 1.00 0.00 H new ATOM 0 HG2 GLN A 60 0.429 4.571 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 60 0.666 5.966 -6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 60 2.151 5.874 -8.021 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.518 4.757 -8.085 1.00 0.00 H new ATOM 867 N TYR A 61 3.505 5.317 -1.609 1.00 0.00 N ATOM 868 CA TYR A 61 4.841 5.441 -1.052 1.00 0.00 C ATOM 869 C TYR A 61 5.290 4.127 -0.407 1.00 0.00 C ATOM 870 O TYR A 61 6.360 3.610 -0.723 1.00 0.00 O ATOM 871 CB TYR A 61 4.748 6.520 0.029 1.00 0.00 C ATOM 872 CG TYR A 61 6.071 6.798 0.745 1.00 0.00 C ATOM 873 CD1 TYR A 61 7.040 7.565 0.131 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.295 6.282 2.005 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.286 7.827 0.805 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.539 6.544 2.680 1.00 0.00 C ATOM 877 CZ TYR A 61 8.474 7.304 2.047 1.00 0.00 C ATOM 878 OH TYR A 61 9.650 7.551 2.683 1.00 0.00 O ATOM 0 H TYR A 61 2.772 5.132 -0.924 1.00 0.00 H new ATOM 0 HA TYR A 61 5.561 5.691 -1.832 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.391 7.445 -0.425 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.004 6.218 0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 61 6.864 7.969 -0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.537 5.681 2.485 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.053 8.425 0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 61 7.726 6.146 3.667 1.00 0.00 H new ATOM 0 HH TYR A 61 10.240 6.774 2.593 1.00 0.00 H new ATOM 887 N LEU A 62 4.448 3.625 0.484 1.00 0.00 N ATOM 888 CA LEU A 62 4.744 2.383 1.177 1.00 0.00 C ATOM 889 C LEU A 62 4.008 1.232 0.487 1.00 0.00 C ATOM 890 O LEU A 62 4.631 0.272 0.036 1.00 0.00 O ATOM 891 CB LEU A 62 4.426 2.511 2.667 1.00 0.00 C ATOM 892 CG LEU A 62 5.591 2.923 3.569 1.00 0.00 C ATOM 893 CD1 LEU A 62 5.113 3.186 4.998 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.715 1.884 3.523 1.00 0.00 C ATOM 0 H LEU A 62 3.560 4.056 0.742 1.00 0.00 H new ATOM 0 HA LEU A 62 5.810 2.160 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.625 3.241 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.041 1.554 3.019 1.00 0.00 H new ATOM 0 HG LEU A 62 6.001 3.859 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.961 3.477 5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.375 3.988 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.662 2.280 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.531 2.201 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.334 0.921 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.081 1.789 2.501 1.00 0.00 H new ATOM 905 N CYS A 63 2.691 1.367 0.426 1.00 0.00 N ATOM 906 CA CYS A 63 1.863 0.351 -0.201 1.00 0.00 C ATOM 907 C CYS A 63 2.307 0.200 -1.658 1.00 0.00 C ATOM 908 O CYS A 63 3.110 0.993 -2.151 1.00 0.00 O ATOM 909 CB CYS A 63 0.374 0.685 -0.090 1.00 0.00 C ATOM 910 SG CYS A 63 -0.246 0.238 1.573 1.00 0.00 S ATOM 0 H CYS A 63 2.177 2.165 0.801 1.00 0.00 H new ATOM 0 HA CYS A 63 1.994 -0.598 0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.217 1.748 -0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.186 0.145 -0.853 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.545 1.319 2.230 1.00 0.00 H new ATOM 915 N SER A 64 1.766 -0.821 -2.305 1.00 0.00 N ATOM 916 CA SER A 64 2.097 -1.085 -3.696 1.00 0.00 C ATOM 917 C SER A 64 1.094 -0.384 -4.614 1.00 0.00 C ATOM 918 O SER A 64 0.089 0.150 -4.148 1.00 0.00 O ATOM 919 CB SER A 64 2.118 -2.587 -3.981 1.00 0.00 C ATOM 920 OG SER A 64 3.433 -3.130 -3.891 1.00 0.00 O ATOM 0 H SER A 64 1.101 -1.475 -1.893 1.00 0.00 H new ATOM 0 HA SER A 64 3.095 -0.692 -3.891 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.465 -3.099 -3.274 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.717 -2.772 -4.977 1.00 0.00 H new ATOM 0 HG SER A 64 3.403 -4.092 -4.078 1.00 0.00 H new ATOM 925 N SER A 65 1.401 -0.409 -5.903 1.00 0.00 N ATOM 926 CA SER A 65 0.540 0.216 -6.891 1.00 0.00 C ATOM 927 C SER A 65 -0.862 -0.393 -6.823 1.00 0.00 C ATOM 928 O SER A 65 -1.806 0.261 -6.384 1.00 0.00 O ATOM 929 CB SER A 65 1.117 0.066 -8.299 1.00 0.00 C ATOM 930 OG SER A 65 0.251 0.611 -9.292 1.00 0.00 O ATOM 0 H SER A 65 2.236 -0.853 -6.286 1.00 0.00 H new ATOM 0 HA SER A 65 0.478 1.281 -6.666 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.085 0.564 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.291 -0.989 -8.509 1.00 0.00 H new ATOM 0 HG SER A 65 0.656 0.497 -10.177 1.00 0.00 H new ATOM 935 N LEU A 66 -0.953 -1.639 -7.266 1.00 0.00 N ATOM 936 CA LEU A 66 -2.224 -2.343 -7.261 1.00 0.00 C ATOM 937 C LEU A 66 -2.920 -2.120 -5.917 1.00 0.00 C ATOM 938 O LEU A 66 -4.069 -1.680 -5.875 1.00 0.00 O ATOM 939 CB LEU A 66 -2.020 -3.819 -7.610 1.00 0.00 C ATOM 940 CG LEU A 66 -3.179 -4.757 -7.268 1.00 0.00 C ATOM 941 CD1 LEU A 66 -4.467 -4.311 -7.963 1.00 0.00 C ATOM 942 CD2 LEU A 66 -2.825 -6.208 -7.595 1.00 0.00 C ATOM 0 H LEU A 66 -0.168 -2.178 -7.630 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.883 -1.945 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.821 -3.895 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.128 -4.174 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.356 -4.704 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.276 -4.994 -7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.725 -3.303 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.319 -4.318 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.666 -6.854 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.605 -6.298 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.951 -6.508 -7.017 1.00 0.00 H new ATOM 953 N VAL A 67 -2.198 -2.433 -4.853 1.00 0.00 N ATOM 954 CA VAL A 67 -2.733 -2.272 -3.511 1.00 0.00 C ATOM 955 C VAL A 67 -3.393 -0.898 -3.391 1.00 0.00 C ATOM 956 O VAL A 67 -4.498 -0.780 -2.864 1.00 0.00 O ATOM 957 CB VAL A 67 -1.628 -2.497 -2.477 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.800 -1.560 -1.279 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.586 -3.959 -2.028 1.00 0.00 C ATOM 0 H VAL A 67 -1.246 -2.798 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.501 -3.020 -3.314 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.674 -2.265 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.002 -1.740 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.756 -0.525 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.764 -1.747 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.792 -4.091 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.543 -4.230 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.394 -4.599 -2.889 1.00 0.00 H new ATOM 969 N ALA A 68 -2.688 0.108 -3.889 1.00 0.00 N ATOM 970 CA ALA A 68 -3.192 1.470 -3.844 1.00 0.00 C ATOM 971 C ALA A 68 -4.603 1.507 -4.435 1.00 0.00 C ATOM 972 O ALA A 68 -5.486 2.173 -3.899 1.00 0.00 O ATOM 973 CB ALA A 68 -2.225 2.396 -4.586 1.00 0.00 C ATOM 0 H ALA A 68 -1.772 0.007 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.257 1.822 -2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.602 3.418 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.245 2.355 -4.110 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.138 2.075 -5.624 1.00 0.00 H new ATOM 979 N SER A 69 -4.770 0.782 -5.531 1.00 0.00 N ATOM 980 CA SER A 69 -6.058 0.723 -6.200 1.00 0.00 C ATOM 981 C SER A 69 -7.087 0.041 -5.296 1.00 0.00 C ATOM 982 O SER A 69 -8.098 0.643 -4.936 1.00 0.00 O ATOM 983 CB SER A 69 -5.953 -0.016 -7.536 1.00 0.00 C ATOM 984 OG SER A 69 -7.168 0.047 -8.279 1.00 0.00 O ATOM 0 H SER A 69 -4.034 0.230 -5.973 1.00 0.00 H new ATOM 0 HA SER A 69 -6.383 1.743 -6.405 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.145 0.415 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.693 -1.059 -7.354 1.00 0.00 H new ATOM 0 HG SER A 69 -7.059 -0.435 -9.125 1.00 0.00 H new ATOM 989 N LEU A 70 -6.794 -1.205 -4.955 1.00 0.00 N ATOM 990 CA LEU A 70 -7.681 -1.975 -4.100 1.00 0.00 C ATOM 991 C LEU A 70 -8.102 -1.117 -2.905 1.00 0.00 C ATOM 992 O LEU A 70 -9.284 -1.045 -2.575 1.00 0.00 O ATOM 993 CB LEU A 70 -7.026 -3.301 -3.704 1.00 0.00 C ATOM 994 CG LEU A 70 -6.865 -4.330 -4.825 1.00 0.00 C ATOM 995 CD1 LEU A 70 -6.050 -5.534 -4.351 1.00 0.00 C ATOM 996 CD2 LEU A 70 -8.227 -4.745 -5.387 1.00 0.00 C ATOM 0 H LEU A 70 -5.955 -1.701 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.591 -2.243 -4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.041 -3.087 -3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.617 -3.751 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.308 -3.865 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.951 -6.250 -5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.060 -5.202 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.557 -6.009 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.085 -5.477 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.830 -5.185 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.738 -3.869 -5.787 1.00 0.00 H new ATOM 1007 N HIS A 71 -7.111 -0.489 -2.290 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.365 0.361 -1.139 1.00 0.00 C ATOM 1009 C HIS A 71 -8.253 1.536 -1.554 1.00 0.00 C ATOM 1010 O HIS A 71 -9.225 1.856 -0.872 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.051 0.810 -0.495 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.228 1.555 0.807 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.621 2.880 0.864 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -6.063 1.146 2.097 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.686 3.242 2.137 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -6.338 2.166 2.899 1.00 0.00 N ATOM 0 H HIS A 71 -6.131 -0.552 -2.567 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.902 -0.204 -0.377 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.427 -0.066 -0.319 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.514 1.448 -1.197 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -6.826 3.477 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.760 0.159 2.412 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.965 4.218 2.506 1.00 0.00 H new ATOM 1024 N HIS A 72 -7.888 2.146 -2.673 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.639 3.278 -3.187 1.00 0.00 C ATOM 1026 C HIS A 72 -10.117 2.903 -3.302 1.00 0.00 C ATOM 1027 O HIS A 72 -10.993 3.743 -3.099 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.046 3.768 -4.510 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.479 5.166 -4.448 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.026 5.740 -3.273 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.294 6.096 -5.429 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.593 6.962 -3.545 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.759 7.181 -4.881 1.00 0.00 N ATOM 0 H HIS A 72 -7.082 1.877 -3.237 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.565 4.114 -2.492 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.259 3.081 -4.820 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.819 3.734 -5.278 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.541 5.971 -6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.181 7.662 -2.834 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.513 8.037 -5.378 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.351 1.639 -3.630 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.708 1.143 -3.775 1.00 0.00 C ATOM 1043 C GLN A 73 -12.368 0.991 -2.403 1.00 0.00 C ATOM 1044 O GLN A 73 -13.564 1.236 -2.255 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.728 -0.181 -4.543 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.797 -0.163 -5.637 1.00 0.00 C ATOM 1047 CD GLN A 73 -12.571 -1.294 -6.642 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -12.882 -2.448 -6.399 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -12.012 -0.899 -7.783 1.00 0.00 N ATOM 0 H GLN A 73 -9.623 0.945 -3.799 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.280 1.870 -4.352 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.750 -0.362 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.922 -1.003 -3.854 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.785 -0.263 -5.187 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.778 0.797 -6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.776 0.084 -7.922 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.819 -1.579 -8.519 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.558 0.588 -1.434 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.048 0.401 -0.079 1.00 0.00 C ATOM 1058 C GLN A 74 -12.638 1.706 0.458 1.00 0.00 C ATOM 1059 O GLN A 74 -13.799 1.747 0.864 1.00 0.00 O ATOM 1060 CB GLN A 74 -10.939 -0.118 0.838 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.727 -1.621 0.646 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.236 -1.963 0.603 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -8.455 -1.560 1.449 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -8.887 -2.727 -0.428 1.00 0.00 N ATOM 0 H GLN A 74 -10.566 0.386 -1.561 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.838 -0.350 -0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.011 0.413 0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.196 0.087 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.206 -2.166 1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.205 -1.944 -0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.592 -3.030 -1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -7.914 -3.010 -0.547 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.812 2.742 0.441 1.00 0.00 N ATOM 1072 CA LEU A 75 -12.237 4.046 0.921 1.00 0.00 C ATOM 1073 C LEU A 75 -13.513 4.464 0.188 1.00 0.00 C ATOM 1074 O LEU A 75 -14.514 4.801 0.818 1.00 0.00 O ATOM 1075 CB LEU A 75 -11.098 5.060 0.799 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.118 5.113 1.973 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -9.401 6.463 2.027 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.824 4.786 3.290 1.00 0.00 C ATOM 0 H LEU A 75 -10.851 2.705 0.102 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.479 4.000 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.536 4.838 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.533 6.051 0.670 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.356 4.350 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.710 6.475 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.846 6.618 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.135 7.260 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.106 4.830 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.620 5.510 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.250 3.784 3.235 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.437 4.427 -1.134 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.574 4.797 -1.960 1.00 0.00 C ATOM 1091 C ASP A 76 -15.855 4.235 -1.340 1.00 0.00 C ATOM 1092 O ASP A 76 -16.905 4.873 -1.391 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.440 4.220 -3.371 1.00 0.00 C ATOM 1094 CG ASP A 76 -14.498 5.252 -4.500 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -15.564 5.890 -4.631 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -13.473 5.379 -5.205 1.00 0.00 O ATOM 0 H ASP A 76 -12.606 4.146 -1.654 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.610 5.885 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.494 3.682 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.234 3.490 -3.526 1.00 0.00 H new ATOM 1100 N SER A 77 -15.725 3.047 -0.767 1.00 0.00 N ATOM 1101 CA SER A 77 -16.859 2.393 -0.137 1.00 0.00 C ATOM 1102 C SER A 77 -17.106 2.993 1.249 1.00 0.00 C ATOM 1103 O SER A 77 -18.226 3.390 1.566 1.00 0.00 O ATOM 1104 CB SER A 77 -16.633 0.883 -0.028 1.00 0.00 C ATOM 1105 OG SER A 77 -17.761 0.141 -0.482 1.00 0.00 O ATOM 0 H SER A 77 -14.852 2.521 -0.726 1.00 0.00 H new ATOM 0 HA SER A 77 -17.738 2.558 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 77 -15.756 0.604 -0.613 1.00 0.00 H new ATOM 0 HB3 SER A 77 -16.421 0.622 1.009 1.00 0.00 H new ATOM 0 HG SER A 77 -17.577 -0.818 -0.398 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.042 3.041 2.037 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.129 3.586 3.381 1.00 0.00 C ATOM 1112 C LEU A 78 -16.833 4.944 3.331 1.00 0.00 C ATOM 1113 O LEU A 78 -17.803 5.172 4.050 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.746 3.634 4.031 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.673 3.170 5.487 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.198 1.741 5.634 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.253 3.318 6.038 1.00 0.00 C ATOM 0 H LEU A 78 -15.114 2.711 1.770 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.731 2.937 4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.067 3.019 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.377 4.658 3.978 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.320 3.813 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.135 1.436 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.237 1.699 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.597 1.068 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.228 2.981 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.567 2.714 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.951 4.364 5.989 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.315 5.811 2.473 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.881 7.141 2.318 1.00 0.00 C ATOM 1130 C ILE A 79 -18.359 7.021 1.944 1.00 0.00 C ATOM 1131 O ILE A 79 -19.201 7.733 2.488 1.00 0.00 O ATOM 1132 CB ILE A 79 -16.059 7.961 1.323 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.801 8.527 1.985 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.911 9.057 0.680 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.544 7.826 1.467 1.00 0.00 C ATOM 0 H ILE A 79 -15.509 5.619 1.878 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.834 7.687 3.260 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.730 7.297 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.732 9.597 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.869 8.406 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.302 9.625 -0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.749 8.603 0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.290 9.725 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.665 8.248 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.605 6.760 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.465 7.969 0.389 1.00 0.00 H new ATOM 1146 N SER A 80 -18.630 6.114 1.016 1.00 0.00 N ATOM 1147 CA SER A 80 -19.992 5.891 0.562 1.00 0.00 C ATOM 1148 C SER A 80 -20.940 5.833 1.761 1.00 0.00 C ATOM 1149 O SER A 80 -22.082 6.284 1.677 1.00 0.00 O ATOM 1150 CB SER A 80 -20.096 4.605 -0.259 1.00 0.00 C ATOM 1151 OG SER A 80 -20.565 3.510 0.522 1.00 0.00 O ATOM 0 H SER A 80 -17.929 5.525 0.566 1.00 0.00 H new ATOM 0 HA SER A 80 -20.279 6.724 -0.080 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.770 4.765 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.119 4.361 -0.676 1.00 0.00 H new ATOM 0 HG SER A 80 -19.938 3.339 1.256 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.433 5.275 2.850 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.221 5.153 4.065 1.00 0.00 C ATOM 1158 C GLU A 81 -21.287 6.497 4.792 1.00 0.00 C ATOM 1159 O GLU A 81 -22.312 6.838 5.381 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.655 4.063 4.978 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.759 3.433 5.830 1.00 0.00 C ATOM 1162 CD GLU A 81 -21.183 2.390 6.789 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -21.024 1.234 6.343 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -20.917 2.774 7.949 1.00 0.00 O ATOM 0 H GLU A 81 -19.486 4.902 2.917 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.234 4.861 3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -20.172 3.294 4.376 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.889 4.488 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -22.273 4.209 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.501 2.966 5.183 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.181 7.223 4.729 1.00 0.00 N ATOM 1170 CA ALA A 82 -20.100 8.523 5.375 1.00 0.00 C ATOM 1171 C ALA A 82 -21.007 9.510 4.637 1.00 0.00 C ATOM 1172 O ALA A 82 -22.030 9.937 5.170 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.642 8.985 5.412 1.00 0.00 C ATOM 0 H ALA A 82 -19.333 6.936 4.240 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.448 8.463 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.581 9.960 5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.046 8.264 5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.258 9.061 4.395 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.597 9.847 3.423 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.360 10.776 2.607 1.00 0.00 C ATOM 1181 C GLU A 83 -22.849 10.431 2.659 1.00 0.00 C ATOM 1182 O GLU A 83 -23.696 11.322 2.683 1.00 0.00 O ATOM 1183 CB GLU A 83 -20.849 10.787 1.164 1.00 0.00 C ATOM 1184 CG GLU A 83 -20.882 9.380 0.561 1.00 0.00 C ATOM 1185 CD GLU A 83 -22.125 9.187 -0.310 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -22.491 10.162 -1.001 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -22.680 8.068 -0.266 1.00 0.00 O ATOM 0 H GLU A 83 -19.746 9.493 2.985 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.226 11.779 3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.461 11.459 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -19.830 11.174 1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.985 9.215 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.874 8.638 1.359 1.00 0.00 H new ATOM 1192 N THR A 84 -23.123 9.135 2.675 1.00 0.00 N ATOM 1193 CA THR A 84 -24.495 8.660 2.723 1.00 0.00 C ATOM 1194 C THR A 84 -25.192 9.171 3.986 1.00 0.00 C ATOM 1195 O THR A 84 -26.343 9.602 3.933 1.00 0.00 O ATOM 1196 CB THR A 84 -24.472 7.134 2.618 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.367 6.884 1.219 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.808 6.499 3.010 1.00 0.00 C ATOM 0 H THR A 84 -22.417 8.399 2.656 1.00 0.00 H new ATOM 0 HA THR A 84 -25.077 9.049 1.887 1.00 0.00 H new ATOM 0 HB THR A 84 -23.681 6.739 3.256 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.441 7.025 0.930 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.737 5.415 2.918 1.00 0.00 H new ATOM 0 HG22 THR A 84 -26.047 6.760 4.041 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.594 6.868 2.351 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.463 9.107 5.092 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.997 9.558 6.366 1.00 0.00 C ATOM 1208 C ARG A 85 -24.877 11.079 6.483 1.00 0.00 C ATOM 1209 O ARG A 85 -25.279 11.660 7.490 1.00 0.00 O ATOM 1210 CB ARG A 85 -24.259 8.903 7.535 1.00 0.00 C ATOM 1211 CG ARG A 85 -25.131 8.882 8.792 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.637 9.901 9.819 1.00 0.00 C ATOM 1213 NE ARG A 85 -24.438 9.242 11.131 1.00 0.00 N ATOM 1214 CZ ARG A 85 -23.323 8.590 11.482 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -22.298 8.505 10.623 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -23.231 8.022 12.693 1.00 0.00 N ATOM 0 H ARG A 85 -23.508 8.750 5.132 1.00 0.00 H new ATOM 0 HA ARG A 85 -26.047 9.269 6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.977 7.885 7.267 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.336 9.447 7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -26.165 9.101 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -25.120 7.884 9.230 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.701 10.346 9.481 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.359 10.712 9.916 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.198 9.288 11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -22.368 8.937 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -21.448 8.008 10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -24.011 8.087 13.347 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -22.381 7.525 12.960 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.322 11.678 5.440 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.144 13.120 5.415 1.00 0.00 C ATOM 1229 C GLY A 86 -22.875 13.530 6.165 1.00 0.00 C ATOM 1230 O GLY A 86 -22.469 14.690 6.118 1.00 0.00 O ATOM 0 H GLY A 86 -23.990 11.192 4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.088 13.465 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.010 13.605 5.866 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.284 12.555 6.840 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.070 12.799 7.600 1.00 0.00 C ATOM 1236 C ILE A 87 -21.343 13.867 8.661 1.00 0.00 C ATOM 1237 O ILE A 87 -22.244 14.690 8.500 1.00 0.00 O ATOM 1238 CB ILE A 87 -19.912 13.145 6.661 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.734 12.068 5.589 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.623 13.388 7.449 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.535 12.383 4.692 1.00 0.00 C ATOM 0 H ILE A 87 -22.624 11.594 6.876 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.763 11.897 8.129 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.155 14.074 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.593 11.097 6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.638 11.999 4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.815 13.632 6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.771 14.216 8.142 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.363 12.489 8.008 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.430 11.603 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -18.691 13.344 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.630 12.427 5.297 1.00 0.00 H new ATOM 1252 N THR A 88 -20.550 13.820 9.720 1.00 0.00 N ATOM 1253 CA THR A 88 -20.694 14.774 10.806 1.00 0.00 C ATOM 1254 C THR A 88 -21.077 16.151 10.260 1.00 0.00 C ATOM 1255 O THR A 88 -22.248 16.528 10.282 1.00 0.00 O ATOM 1256 CB THR A 88 -19.391 14.780 11.608 1.00 0.00 C ATOM 1257 OG1 THR A 88 -19.300 16.109 12.113 1.00 0.00 O ATOM 1258 CG2 THR A 88 -18.156 14.633 10.717 1.00 0.00 C ATOM 0 H THR A 88 -19.805 13.136 9.850 1.00 0.00 H new ATOM 0 HA THR A 88 -21.504 14.488 11.477 1.00 0.00 H new ATOM 0 HB THR A 88 -19.410 13.971 12.338 1.00 0.00 H new ATOM 0 HG1 THR A 88 -18.484 16.201 12.647 1.00 0.00 H new ATOM 0 HG21 THR A 88 -17.258 14.643 11.335 1.00 0.00 H new ATOM 0 HG22 THR A 88 -18.211 13.691 10.172 1.00 0.00 H new ATOM 0 HG23 THR A 88 -18.118 15.460 10.008 1.00 0.00 H new ATOM 1266 N GLY A 89 -20.069 16.864 9.782 1.00 0.00 N ATOM 1267 CA GLY A 89 -20.285 18.191 9.231 1.00 0.00 C ATOM 1268 C GLY A 89 -19.535 18.364 7.908 1.00 0.00 C ATOM 1269 O GLY A 89 -18.756 19.302 7.750 1.00 0.00 O ATOM 0 H GLY A 89 -19.099 16.548 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -21.351 18.354 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.950 18.944 9.944 1.00 0.00 H new ATOM 1273 N TYR A 90 -19.798 17.444 6.991 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.158 17.483 5.687 1.00 0.00 C ATOM 1275 C TYR A 90 -19.864 18.473 4.760 1.00 0.00 C ATOM 1276 O TYR A 90 -20.992 18.884 5.027 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.293 16.073 5.108 1.00 0.00 C ATOM 1278 CG TYR A 90 -18.798 15.943 3.666 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.498 16.279 3.350 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -19.653 15.489 2.683 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.033 16.156 1.993 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.188 15.366 1.326 1.00 0.00 C ATOM 1283 CZ TYR A 90 -17.901 15.706 1.048 1.00 0.00 C ATOM 1284 OH TYR A 90 -17.461 15.589 -0.234 1.00 0.00 O ATOM 0 H TYR A 90 -20.445 16.667 7.125 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.119 17.799 5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.736 15.378 5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.340 15.772 5.151 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.829 16.634 4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -20.671 15.226 2.931 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.018 16.415 1.732 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -19.846 15.012 0.547 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.729 16.222 -0.388 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.171 18.828 3.687 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.719 19.762 2.717 1.00 0.00 C ATOM 1295 C ASN A 91 -19.898 19.050 1.375 1.00 0.00 C ATOM 1296 O ASN A 91 -19.005 19.081 0.528 1.00 0.00 O ATOM 1297 CB ASN A 91 -18.776 20.948 2.503 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.517 22.275 2.676 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -20.497 22.379 3.396 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -18.996 23.280 1.978 1.00 0.00 N ATOM 0 H ASN A 91 -18.235 18.486 3.468 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.674 20.125 3.098 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -17.950 20.893 3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.342 20.897 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.418 24.207 2.026 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -18.174 23.124 1.395 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.086 18.409 1.218 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.393 17.690 -0.007 1.00 0.00 C ATOM 1308 C PRO A 92 -21.727 18.661 -1.143 1.00 0.00 C ATOM 1309 O PRO A 92 -21.771 18.268 -2.307 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.553 16.776 0.353 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.154 17.346 1.627 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.166 18.351 2.199 1.00 0.00 C ATOM 0 HA PRO A 92 -20.548 17.111 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.291 16.748 -0.448 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.211 15.753 0.507 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -24.109 17.827 1.417 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.349 16.551 2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.630 19.328 2.336 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.798 18.033 3.175 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.509 18.198 -3.466 1.00 0.00 N ATOM 1353 CA PRO A 96 -14.321 17.476 -3.043 1.00 0.00 C ATOM 1354 C PRO A 96 -14.488 16.931 -1.623 1.00 0.00 C ATOM 1355 O PRO A 96 -15.360 17.379 -0.881 1.00 0.00 O ATOM 1356 CB PRO A 96 -13.187 18.480 -3.165 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.846 19.850 -3.205 1.00 0.00 C ATOM 1358 CD PRO A 96 -15.330 19.647 -3.460 1.00 0.00 C ATOM 0 HA PRO A 96 -14.123 16.596 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.502 18.400 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.602 18.301 -4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.689 20.376 -2.264 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.404 20.463 -3.991 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.933 20.118 -2.684 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.633 20.088 -4.410 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.637 15.973 -1.288 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.678 15.362 0.030 1.00 0.00 C ATOM 1365 C LEU A 97 -12.331 15.569 0.726 1.00 0.00 C ATOM 1366 O LEU A 97 -12.260 16.225 1.764 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.098 13.895 -0.072 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.857 13.039 1.173 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -14.939 13.284 2.226 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.738 11.559 0.807 1.00 0.00 C ATOM 0 H LEU A 97 -12.915 15.604 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.435 15.844 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.160 13.858 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.565 13.443 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.906 13.339 1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.743 12.663 3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.931 14.334 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.914 13.030 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.567 10.973 1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.659 11.227 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.903 11.420 0.121 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.298 14.997 0.127 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.958 15.111 0.675 1.00 0.00 C ATOM 1383 C ARG A 98 -9.668 16.560 1.073 1.00 0.00 C ATOM 1384 O ARG A 98 -8.889 16.812 1.991 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.907 14.647 -0.335 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.095 15.347 -1.683 1.00 0.00 C ATOM 1387 CD ARG A 98 -9.614 14.371 -2.740 1.00 0.00 C ATOM 1388 NE ARG A 98 -9.894 15.092 -4.001 1.00 0.00 N ATOM 1389 CZ ARG A 98 -8.949 15.519 -4.849 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -7.655 15.298 -4.577 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -9.296 16.166 -5.971 1.00 0.00 N ATOM 0 H ARG A 98 -11.362 14.453 -0.733 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.906 14.471 1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.909 14.856 0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.978 13.568 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.795 16.175 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.147 15.773 -2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.877 13.587 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.520 13.882 -2.382 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.868 15.276 -4.240 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.390 14.805 -3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.935 15.623 -5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.280 16.333 -6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.576 16.491 -6.616 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.309 17.475 0.361 1.00 0.00 N ATOM 1403 CA VAL A 99 -10.130 18.892 0.628 1.00 0.00 C ATOM 1404 C VAL A 99 -10.581 19.199 2.057 1.00 0.00 C ATOM 1405 O VAL A 99 -9.896 19.911 2.789 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.871 19.720 -0.424 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.721 21.217 -0.147 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.390 19.372 -1.834 1.00 0.00 C ATOM 0 H VAL A 99 -10.953 17.263 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.077 19.164 0.555 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.931 19.472 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.257 21.783 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.134 21.449 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.665 21.487 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.933 19.974 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.323 19.578 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.572 18.315 -2.030 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.732 18.645 2.411 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.283 18.851 3.740 1.00 0.00 C ATOM 1420 C GLN A 100 -11.402 18.172 4.791 1.00 0.00 C ATOM 1421 O GLN A 100 -11.285 18.658 5.915 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.724 18.342 3.821 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.690 19.322 3.153 1.00 0.00 C ATOM 1424 CD GLN A 100 -14.900 18.967 1.679 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -14.126 18.246 1.072 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -15.987 19.512 1.141 1.00 0.00 N ATOM 0 H GLN A 100 -12.297 18.054 1.801 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.298 19.922 3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.797 17.368 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.006 18.202 4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -15.647 19.307 3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.299 20.336 3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.593 20.107 1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -16.215 19.335 0.163 1.00 0.00 H new ATOM 1433 N ALA A 101 -10.806 17.060 4.387 1.00 0.00 N ATOM 1434 CA ALA A 101 -9.938 16.311 5.281 1.00 0.00 C ATOM 1435 C ALA A 101 -8.605 17.046 5.426 1.00 0.00 C ATOM 1436 O ALA A 101 -7.870 16.822 6.387 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.764 14.888 4.747 1.00 0.00 C ATOM 0 H ALA A 101 -10.906 16.660 3.454 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.382 16.236 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.113 14.325 5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.737 14.399 4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.318 14.924 3.753 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.332 17.910 4.459 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.100 18.679 4.467 1.00 0.00 C ATOM 1445 C ASN A 102 -7.400 20.108 4.928 1.00 0.00 C ATOM 1446 O ASN A 102 -6.500 20.945 4.987 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.486 18.752 3.067 1.00 0.00 C ATOM 1448 CG ASN A 102 -5.791 17.438 2.704 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -4.761 17.081 3.251 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.410 16.742 1.755 1.00 0.00 N ATOM 0 H ASN A 102 -8.944 18.094 3.664 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.399 18.187 5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.264 18.970 2.336 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.768 19.571 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.025 15.850 1.443 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.270 17.100 1.339 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.665 20.341 5.240 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.095 21.654 5.692 1.00 0.00 C ATOM 1458 C ASN A 103 -8.754 21.813 7.176 1.00 0.00 C ATOM 1459 O ASN A 103 -9.153 20.991 8.000 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.606 21.825 5.533 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.963 23.280 5.223 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -10.211 24.012 4.601 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -12.151 23.656 5.688 1.00 0.00 N ATOM 0 H ASN A 103 -9.407 19.643 5.189 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.583 22.403 5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.966 21.180 4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.110 21.510 6.447 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.482 24.608 5.531 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.731 22.992 6.201 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.001 22.904 7.479 1.00 0.00 N ATOM 1470 CA PRO A 104 -7.604 23.182 8.849 1.00 0.00 C ATOM 1471 C PRO A 104 -8.780 23.725 9.663 1.00 0.00 C ATOM 1472 O PRO A 104 -8.647 24.729 10.359 1.00 0.00 O ATOM 1473 CB PRO A 104 -6.455 24.172 8.731 1.00 0.00 C ATOM 1474 CG PRO A 104 -6.558 24.766 7.337 1.00 0.00 C ATOM 1475 CD PRO A 104 -7.512 23.900 6.530 1.00 0.00 C ATOM 0 HA PRO A 104 -7.289 22.287 9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.529 24.948 9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.495 23.675 8.874 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.922 25.792 7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.577 24.798 6.862 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.331 24.490 6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.004 23.429 5.688 1.00 0.00 H new ATOM 1480 N GLN A 105 -9.906 23.035 9.548 1.00 0.00 N ATOM 1481 CA GLN A 105 -11.105 23.435 10.264 1.00 0.00 C ATOM 1482 C GLN A 105 -11.893 22.202 10.710 1.00 0.00 C ATOM 1483 O GLN A 105 -12.342 22.128 11.853 1.00 0.00 O ATOM 1484 CB GLN A 105 -11.972 24.359 9.407 1.00 0.00 C ATOM 1485 CG GLN A 105 -11.326 25.739 9.261 1.00 0.00 C ATOM 1486 CD GLN A 105 -11.638 26.621 10.472 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -11.776 26.157 11.591 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -11.741 27.916 10.185 1.00 0.00 N ATOM 0 H GLN A 105 -10.013 22.202 8.970 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.806 23.992 11.152 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.118 23.916 8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.958 24.461 9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.247 25.630 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -11.689 26.220 8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.614 28.237 9.225 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.947 28.587 10.925 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.036 21.264 9.785 1.00 0.00 N ATOM 1496 CA GLN A 106 -12.762 20.037 10.070 1.00 0.00 C ATOM 1497 C GLN A 106 -11.874 19.063 10.846 1.00 0.00 C ATOM 1498 O GLN A 106 -10.930 18.502 10.291 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.283 19.398 8.781 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.081 20.406 7.952 1.00 0.00 C ATOM 1501 CD GLN A 106 -14.574 19.775 6.648 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -14.392 20.304 5.565 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -15.210 18.618 6.814 1.00 0.00 N ATOM 0 H GLN A 106 -11.662 21.329 8.838 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.625 20.283 10.690 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.446 19.021 8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.913 18.542 9.024 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.932 20.766 8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.458 21.272 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.328 18.231 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.580 18.119 6.005 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.207 18.892 12.116 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.452 17.995 12.974 1.00 0.00 C ATOM 1512 C GLN A 107 -12.215 16.684 13.176 1.00 0.00 C ATOM 1513 O GLN A 107 -11.616 15.652 13.470 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.134 18.657 14.316 1.00 0.00 C ATOM 1515 CG GLN A 107 -9.759 19.327 14.286 1.00 0.00 C ATOM 1516 CD GLN A 107 -9.713 20.527 15.233 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -9.836 21.673 14.832 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -9.528 20.202 16.510 1.00 0.00 N ATOM 0 H GLN A 107 -12.990 19.360 12.572 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.505 17.769 12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.898 19.398 14.550 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.161 17.910 15.109 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.993 18.606 14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.531 19.651 13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.433 19.223 16.778 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -9.482 20.932 17.221 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.527 16.770 13.009 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.379 15.604 13.169 1.00 0.00 C ATOM 1527 C GLY A 108 -14.203 14.631 12.002 1.00 0.00 C ATOM 1528 O GLY A 108 -14.025 13.432 12.209 1.00 0.00 O ATOM 0 H GLY A 108 -14.020 17.629 12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.140 15.101 14.106 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.421 15.917 13.232 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.258 15.185 10.799 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.107 14.381 9.598 1.00 0.00 C ATOM 1534 C LEU A 109 -12.631 14.022 9.412 1.00 0.00 C ATOM 1535 O LEU A 109 -12.300 12.878 9.104 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.721 15.097 8.393 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.608 14.241 7.486 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.370 15.113 6.485 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.790 13.151 6.790 1.00 0.00 C ATOM 0 H LEU A 109 -14.405 16.180 10.631 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.654 13.444 9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.311 15.938 8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.913 15.512 7.791 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.350 13.739 8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.993 14.481 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.000 15.820 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.660 15.660 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.444 12.557 6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.011 13.612 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.331 12.506 7.539 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.783 15.021 9.608 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.350 14.825 9.466 1.00 0.00 C ATOM 1552 C ARG A 110 -9.906 13.578 10.233 1.00 0.00 C ATOM 1553 O ARG A 110 -9.156 12.756 9.708 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.574 16.038 9.985 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.071 15.750 10.027 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.284 16.841 9.298 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.470 17.610 10.265 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.932 18.809 10.008 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.118 19.384 8.812 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -5.207 19.434 10.946 1.00 0.00 N ATOM 0 H ARG A 110 -12.061 15.969 9.864 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.136 14.698 8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.765 16.898 9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.926 16.300 10.983 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.738 15.687 11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.869 14.782 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.639 16.392 8.543 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.970 17.508 8.776 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.308 17.201 11.185 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.669 18.908 8.098 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.708 20.297 8.616 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.065 18.996 11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.797 20.347 10.750 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.388 13.476 11.462 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.051 12.342 12.307 1.00 0.00 C ATOM 1573 C ARG A 111 -10.662 11.059 11.741 1.00 0.00 C ATOM 1574 O ARG A 111 -9.981 10.041 11.624 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.553 12.551 13.736 1.00 0.00 C ATOM 1576 CG ARG A 111 -9.406 12.947 14.668 1.00 0.00 C ATOM 1577 CD ARG A 111 -9.266 14.469 14.749 1.00 0.00 C ATOM 1578 NE ARG A 111 -8.230 14.829 15.743 1.00 0.00 N ATOM 1579 CZ ARG A 111 -6.916 14.635 15.563 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -6.471 14.082 14.427 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -6.049 14.993 16.519 1.00 0.00 N ATOM 0 H ARG A 111 -11.010 14.160 11.894 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.965 12.254 12.326 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -11.319 13.326 13.746 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.021 11.636 14.098 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.585 12.541 15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.474 12.511 14.309 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.999 14.871 13.771 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.220 14.916 15.028 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.535 15.251 16.620 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -7.132 13.809 13.700 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.471 13.934 14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.389 15.413 17.384 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.049 14.845 16.382 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.941 11.148 11.407 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.653 10.006 10.857 1.00 0.00 C ATOM 1594 C GLU A 112 -11.907 9.453 9.640 1.00 0.00 C ATOM 1595 O GLU A 112 -11.886 8.243 9.418 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.092 10.378 10.495 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.697 9.358 9.530 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.736 7.964 10.160 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.272 7.865 11.285 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.229 7.029 9.502 1.00 0.00 O ATOM 0 H GLU A 112 -12.503 11.993 11.507 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.695 9.228 11.619 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.696 10.430 11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.112 11.369 10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.706 9.665 9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.112 9.330 8.611 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.314 10.365 8.883 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.571 9.983 7.695 1.00 0.00 C ATOM 1607 C TYR A 113 -9.313 9.195 8.065 1.00 0.00 C ATOM 1608 O TYR A 113 -8.960 8.231 7.389 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.157 11.292 7.019 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.966 11.177 5.505 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.885 10.484 4.997 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.873 11.765 4.648 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.706 10.375 3.572 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.693 11.657 3.224 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.618 10.967 2.756 1.00 0.00 C ATOM 1616 OH TYR A 113 -9.448 10.865 1.411 1.00 0.00 O ATOM 0 H TYR A 113 -11.333 11.368 9.070 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.180 9.351 7.048 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.914 12.050 7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.227 11.642 7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.174 10.024 5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.719 12.307 5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.866 9.835 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.396 12.113 2.542 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.176 11.335 0.953 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.672 9.635 9.138 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.461 8.982 9.606 1.00 0.00 C ATOM 1627 C GLN A 114 -7.735 7.505 9.903 1.00 0.00 C ATOM 1628 O GLN A 114 -6.966 6.635 9.499 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.895 9.692 10.837 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.770 10.653 10.447 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.117 12.091 10.837 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.525 12.379 11.950 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -5.933 12.976 9.861 1.00 0.00 N ATOM 0 H GLN A 114 -8.968 10.435 9.696 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.712 9.042 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.689 10.242 11.341 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.519 8.954 11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.844 10.353 10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -5.594 10.596 9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.589 12.668 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -6.136 13.962 10.022 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.832 7.270 10.607 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.216 5.915 10.962 1.00 0.00 C ATOM 1642 C GLN A 115 -9.798 5.192 9.745 1.00 0.00 C ATOM 1643 O GLN A 115 -9.529 4.010 9.535 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.210 5.913 12.126 1.00 0.00 C ATOM 1645 CG GLN A 115 -9.767 4.944 13.223 1.00 0.00 C ATOM 1646 CD GLN A 115 -9.266 5.701 14.456 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -10.033 6.189 15.269 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -7.942 5.769 14.547 1.00 0.00 N ATOM 0 H GLN A 115 -9.467 7.995 10.941 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.324 5.380 11.287 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.296 6.919 12.537 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.199 5.631 11.764 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.601 4.299 13.502 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.976 4.297 12.844 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.359 5.338 13.830 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.509 6.252 15.334 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.582 5.931 8.976 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.203 5.375 7.786 1.00 0.00 C ATOM 1657 C LEU A 116 -10.118 4.831 6.856 1.00 0.00 C ATOM 1658 O LEU A 116 -10.250 3.734 6.316 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.116 6.410 7.125 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.243 6.317 5.603 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.674 6.621 5.152 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.221 7.221 4.912 1.00 0.00 C ATOM 0 H LEU A 116 -10.802 6.911 9.153 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.847 4.536 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.111 6.317 7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.749 7.404 7.379 1.00 0.00 H new ATOM 0 HG LEU A 116 -12.022 5.292 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.737 6.548 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.358 5.903 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.948 7.629 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.332 7.136 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.387 8.255 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.214 6.917 5.198 1.00 0.00 H new ATOM 1673 N TRP A 117 -9.067 5.624 6.697 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.959 5.234 5.843 1.00 0.00 C ATOM 1675 C TRP A 117 -7.349 3.952 6.413 1.00 0.00 C ATOM 1676 O TRP A 117 -7.345 2.915 5.752 1.00 0.00 O ATOM 1677 CB TRP A 117 -6.944 6.371 5.709 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.853 6.113 4.669 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.957 6.165 3.333 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.478 5.757 4.932 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.756 5.870 2.720 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.829 5.615 3.723 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.808 5.563 6.153 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.475 5.271 3.617 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.456 5.221 6.029 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.787 5.073 4.819 1.00 0.00 C ATOM 0 H TRP A 117 -8.961 6.534 7.145 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.306 5.032 4.830 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.473 7.287 5.446 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.475 6.541 6.678 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.866 6.407 2.803 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.581 5.844 1.715 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.297 5.669 7.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.988 5.164 2.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -1.893 5.061 6.937 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.741 4.806 4.807 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.847 4.066 7.634 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.235 2.929 8.301 1.00 0.00 C ATOM 1698 C LEU A 118 -7.119 1.695 8.109 1.00 0.00 C ATOM 1699 O LEU A 118 -6.619 0.573 8.046 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.949 3.258 9.767 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.833 4.273 10.021 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.732 4.618 11.509 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.501 3.776 9.456 1.00 0.00 C ATOM 0 H LEU A 118 -6.852 4.928 8.179 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.267 2.701 7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.866 3.635 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.696 2.332 10.284 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.083 5.194 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.931 5.341 11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.676 5.045 11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.517 3.714 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.725 4.516 9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.232 2.834 9.934 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.596 3.623 8.381 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.417 1.944 8.021 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.375 0.867 7.837 1.00 0.00 C ATOM 1716 C ALA A 119 -9.040 0.105 6.553 1.00 0.00 C ATOM 1717 O ALA A 119 -8.787 -1.098 6.589 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.793 1.443 7.820 1.00 0.00 C ATOM 0 H ALA A 119 -8.828 2.876 8.074 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.320 0.159 8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.512 0.636 7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.992 1.948 8.765 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.886 2.156 7.001 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.048 0.838 5.449 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.748 0.246 4.156 1.00 0.00 C ATOM 1726 C ALA A 120 -7.326 -0.316 4.176 1.00 0.00 C ATOM 1727 O ALA A 120 -7.039 -1.313 3.514 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.946 1.292 3.058 1.00 0.00 C ATOM 0 H ALA A 120 -9.257 1.836 5.423 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.426 -0.581 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.721 0.848 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.979 1.639 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.279 2.136 3.235 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.472 0.347 4.941 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.085 -0.074 5.056 1.00 0.00 C ATOM 1736 C PHE A 121 -4.979 -1.423 5.770 1.00 0.00 C ATOM 1737 O PHE A 121 -4.036 -2.179 5.543 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.362 0.988 5.885 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.088 1.527 5.232 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -3.150 2.131 4.016 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.893 1.401 5.869 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.968 2.631 3.410 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.710 1.901 5.263 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.772 2.506 4.047 1.00 0.00 C ATOM 0 H PHE A 121 -6.713 1.173 5.488 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.646 -0.183 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.044 1.819 6.067 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.109 0.565 6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.099 2.231 3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.844 0.921 6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.018 3.111 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.239 1.801 5.768 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.128 2.887 3.587 1.00 0.00 H new ATOM 1753 N ALA A 122 -5.961 -1.684 6.621 1.00 0.00 N ATOM 1754 CA ALA A 122 -5.990 -2.929 7.372 1.00 0.00 C ATOM 1755 C ALA A 122 -7.009 -3.878 6.737 1.00 0.00 C ATOM 1756 O ALA A 122 -7.232 -4.979 7.237 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.304 -2.634 8.839 1.00 0.00 C ATOM 0 H ALA A 122 -6.742 -1.055 6.807 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.017 -3.419 7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.326 -3.568 9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.536 -1.980 9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.275 -2.144 8.912 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.600 -3.416 5.644 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.589 -4.210 4.937 1.00 0.00 C ATOM 1765 C ALA A 123 -7.922 -4.914 3.753 1.00 0.00 C ATOM 1766 O ALA A 123 -8.582 -5.616 2.991 1.00 0.00 O ATOM 1767 CB ALA A 123 -9.748 -3.311 4.501 1.00 0.00 C ATOM 0 H ALA A 123 -7.412 -2.502 5.232 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.000 -4.980 5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.491 -3.907 3.970 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.207 -2.857 5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.373 -2.528 3.842 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.618 -4.700 3.638 1.00 0.00 N ATOM 1774 CA LEU A 124 -5.854 -5.305 2.560 1.00 0.00 C ATOM 1775 C LEU A 124 -5.678 -6.799 2.842 1.00 0.00 C ATOM 1776 O LEU A 124 -5.582 -7.208 3.998 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.535 -4.558 2.355 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.648 -3.134 1.806 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.264 -2.519 1.586 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.497 -3.103 0.534 1.00 0.00 C ATOM 0 H LEU A 124 -6.073 -4.117 4.273 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.392 -5.220 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.011 -4.517 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.913 -5.140 1.675 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.158 -2.521 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.373 -1.507 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.726 -2.486 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.706 -3.125 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.561 -2.080 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.037 -3.735 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.498 -3.472 0.756 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.639 -7.590 1.738 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.476 -9.030 1.855 1.00 0.00 C ATOM 1793 C PRO A 125 -4.030 -9.391 2.207 1.00 0.00 C ATOM 1794 O PRO A 125 -3.384 -10.153 1.489 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.915 -9.586 0.510 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.865 -8.418 -0.461 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.747 -7.140 0.353 1.00 0.00 C ATOM 0 HA PRO A 125 -6.072 -9.457 2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.256 -10.391 0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.921 -10.002 0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.016 -8.520 -1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.763 -8.396 -1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.873 -6.561 0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.617 -6.499 0.212 1.00 0.00 H new ATOM 1858 N PRO A 131 -2.628 -16.971 11.065 1.00 0.00 N ATOM 1859 CA PRO A 131 -2.558 -18.160 11.897 1.00 0.00 C ATOM 1860 C PRO A 131 -1.323 -18.997 11.556 1.00 0.00 C ATOM 1861 O PRO A 131 -1.190 -19.488 10.436 1.00 0.00 O ATOM 1862 CB PRO A 131 -3.863 -18.896 11.640 1.00 0.00 C ATOM 1863 CG PRO A 131 -4.406 -18.339 10.334 1.00 0.00 C ATOM 1864 CD PRO A 131 -3.637 -17.068 10.015 1.00 0.00 C ATOM 0 HA PRO A 131 -2.449 -17.926 12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -3.697 -19.971 11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.568 -18.737 12.456 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.290 -19.067 9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.472 -18.128 10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.177 -17.121 9.028 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.293 -16.198 10.015 1.00 0.00 H new ATOM 1869 N SER A 132 -0.450 -19.135 12.544 1.00 0.00 N ATOM 1870 CA SER A 132 0.770 -19.903 12.363 1.00 0.00 C ATOM 1871 C SER A 132 0.454 -21.400 12.389 1.00 0.00 C ATOM 1872 O SER A 132 1.168 -22.198 11.784 1.00 0.00 O ATOM 1873 CB SER A 132 1.801 -19.559 13.440 1.00 0.00 C ATOM 1874 OG SER A 132 3.120 -19.469 12.907 1.00 0.00 O ATOM 0 H SER A 132 -0.564 -18.728 13.472 1.00 0.00 H new ATOM 0 HA SER A 132 1.197 -19.645 11.394 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.534 -18.612 13.908 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.777 -20.319 14.221 1.00 0.00 H new ATOM 0 HG SER A 132 3.749 -19.246 13.625 1.00 0.00 H new ATOM 1879 N TRP A 133 -0.617 -21.734 13.094 1.00 0.00 N ATOM 1880 CA TRP A 133 -1.036 -23.121 13.206 1.00 0.00 C ATOM 1881 C TRP A 133 -1.638 -23.542 11.864 1.00 0.00 C ATOM 1882 O TRP A 133 -1.815 -24.732 11.606 1.00 0.00 O ATOM 1883 CB TRP A 133 -1.999 -23.310 14.380 1.00 0.00 C ATOM 1884 CG TRP A 133 -3.225 -22.395 14.331 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -3.496 -21.336 15.108 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -4.342 -22.501 13.424 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -4.701 -20.756 14.769 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -5.232 -21.486 13.712 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -4.592 -23.424 12.393 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -6.431 -21.298 13.016 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -5.796 -23.222 11.707 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -6.701 -22.205 11.985 1.00 0.00 C ATOM 0 H TRP A 133 -1.207 -21.068 13.593 1.00 0.00 H new ATOM 0 HA TRP A 133 -0.184 -23.766 13.423 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.333 -24.347 14.400 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.461 -23.131 15.311 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -2.852 -20.982 15.899 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -5.125 -19.941 15.213 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.910 -24.225 12.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -7.112 -20.496 13.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -6.038 -23.904 10.906 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.609 -22.115 11.408 1.00 0.00 H new ATOM 1902 N ALA A 134 -1.937 -22.544 11.046 1.00 0.00 N ATOM 1903 CA ALA A 134 -2.515 -22.796 9.737 1.00 0.00 C ATOM 1904 C ALA A 134 -1.503 -23.551 8.873 1.00 0.00 C ATOM 1905 O ALA A 134 -1.848 -24.061 7.808 1.00 0.00 O ATOM 1906 CB ALA A 134 -2.947 -21.472 9.106 1.00 0.00 C ATOM 0 H ALA A 134 -1.790 -21.559 11.264 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.404 -23.421 9.825 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.381 -21.661 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -3.688 -20.990 9.743 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -2.080 -20.819 9.000 1.00 0.00 H new ATOM 1912 N SER A 135 -0.274 -23.600 9.365 1.00 0.00 N ATOM 1913 CA SER A 135 0.791 -24.284 8.652 1.00 0.00 C ATOM 1914 C SER A 135 1.562 -25.195 9.610 1.00 0.00 C ATOM 1915 O SER A 135 2.773 -25.363 9.471 1.00 0.00 O ATOM 1916 CB SER A 135 1.742 -23.284 7.990 1.00 0.00 C ATOM 1917 OG SER A 135 2.283 -23.788 6.772 1.00 0.00 O ATOM 0 H SER A 135 0.008 -23.177 10.249 1.00 0.00 H new ATOM 0 HA SER A 135 0.341 -24.891 7.867 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.210 -22.354 7.793 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.554 -23.047 8.677 1.00 0.00 H new ATOM 0 HG SER A 135 2.883 -23.120 6.380 1.00 0.00 H new ATOM 1922 N ILE A 136 0.829 -25.757 10.558 1.00 0.00 N ATOM 1923 CA ILE A 136 1.429 -26.646 11.539 1.00 0.00 C ATOM 1924 C ILE A 136 0.807 -28.038 11.406 1.00 0.00 C ATOM 1925 O ILE A 136 -0.396 -28.205 11.595 1.00 0.00 O ATOM 1926 CB ILE A 136 1.311 -26.052 12.943 1.00 0.00 C ATOM 1927 CG1 ILE A 136 2.310 -24.910 13.142 1.00 0.00 C ATOM 1928 CG2 ILE A 136 1.461 -27.137 14.012 1.00 0.00 C ATOM 1929 CD1 ILE A 136 1.994 -24.119 14.413 1.00 0.00 C ATOM 0 H ILE A 136 -0.175 -25.615 10.669 1.00 0.00 H new ATOM 0 HA ILE A 136 2.498 -26.754 11.353 1.00 0.00 H new ATOM 0 HB ILE A 136 0.312 -25.629 13.051 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.321 -25.313 13.202 1.00 0.00 H new ATOM 0 HG13 ILE A 136 2.283 -24.244 12.279 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.373 -26.688 15.001 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.679 -27.886 13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 136 2.438 -27.611 13.914 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.719 -23.314 14.530 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.992 -23.697 14.339 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.046 -24.782 15.277 1.00 0.00 H new ATOM 1940 N LEU A 137 1.657 -29.002 11.082 1.00 0.00 N ATOM 1941 CA LEU A 137 1.207 -30.374 10.922 1.00 0.00 C ATOM 1942 C LEU A 137 2.222 -31.319 11.568 1.00 0.00 C ATOM 1943 O LEU A 137 3.382 -30.954 11.757 1.00 0.00 O ATOM 1944 CB LEU A 137 0.934 -30.680 9.448 1.00 0.00 C ATOM 1945 CG LEU A 137 0.553 -29.483 8.574 1.00 0.00 C ATOM 1946 CD1 LEU A 137 1.787 -28.884 7.896 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -0.528 -29.865 7.562 1.00 0.00 C ATOM 0 H LEU A 137 2.655 -28.860 10.926 1.00 0.00 H new ATOM 0 HA LEU A 137 0.258 -30.525 11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.823 -31.146 9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.131 -31.415 9.393 1.00 0.00 H new ATOM 0 HG LEU A 137 0.133 -28.710 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.488 -28.035 7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.494 -28.551 8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.259 -29.639 7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.780 -28.996 6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.158 -30.663 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.417 -30.208 8.091 1.00 0.00 H new ATOM 1958 N GLN A 138 1.750 -32.515 11.889 1.00 0.00 N ATOM 1959 CA GLN A 138 2.603 -33.514 12.510 1.00 0.00 C ATOM 1960 C GLN A 138 3.570 -34.101 11.479 1.00 0.00 C ATOM 1961 O GLN A 138 3.143 -34.714 10.503 1.00 0.00 O ATOM 1962 CB GLN A 138 1.768 -34.614 13.167 1.00 0.00 C ATOM 1963 CG GLN A 138 2.460 -35.153 14.422 1.00 0.00 C ATOM 1964 CD GLN A 138 3.707 -35.960 14.055 1.00 0.00 C ATOM 1965 OE1 GLN A 138 4.813 -35.668 14.476 1.00 0.00 O ATOM 1966 NE2 GLN A 138 3.466 -36.990 13.248 1.00 0.00 N ATOM 0 H GLN A 138 0.788 -32.814 11.731 1.00 0.00 H new ATOM 0 HA GLN A 138 3.187 -33.030 13.293 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.785 -34.222 13.429 1.00 0.00 H new ATOM 0 HB3 GLN A 138 1.608 -35.427 12.458 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.737 -34.324 15.073 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.768 -35.781 14.982 1.00 0.00 H new ATOM 0 HE21 GLN A 138 2.515 -37.179 12.932 1.00 0.00 H new ATOM 0 HE22 GLN A 138 4.233 -37.591 12.945 1.00 0.00 H new ATOM 1973 N GLY A 139 4.852 -33.892 11.733 1.00 0.00 N ATOM 1974 CA GLY A 139 5.883 -34.393 10.840 1.00 0.00 C ATOM 1975 C GLY A 139 5.923 -35.923 10.852 1.00 0.00 C ATOM 1976 O GLY A 139 5.594 -36.549 11.859 1.00 0.00 O ATOM 0 H GLY A 139 5.201 -33.382 12.545 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.695 -34.039 9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.853 -33.998 11.141 1.00 0.00 H new ATOM 1980 N LEU A 140 6.329 -36.482 9.721 1.00 0.00 N ATOM 1981 CA LEU A 140 6.416 -37.926 9.589 1.00 0.00 C ATOM 1982 C LEU A 140 7.387 -38.472 10.637 1.00 0.00 C ATOM 1983 O LEU A 140 7.325 -39.648 10.992 1.00 0.00 O ATOM 1984 CB LEU A 140 6.780 -38.311 8.154 1.00 0.00 C ATOM 1985 CG LEU A 140 6.417 -39.735 7.729 1.00 0.00 C ATOM 1986 CD1 LEU A 140 7.359 -40.756 8.370 1.00 0.00 C ATOM 1987 CD2 LEU A 140 4.949 -40.040 8.033 1.00 0.00 C ATOM 0 H LEU A 140 6.601 -35.960 8.888 1.00 0.00 H new ATOM 0 HA LEU A 140 5.447 -38.386 9.782 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.288 -37.614 7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.854 -38.177 8.024 1.00 0.00 H new ATOM 0 HG LEU A 140 6.545 -39.812 6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.079 -41.760 8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.384 -40.550 8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.287 -40.687 9.455 1.00 0.00 H new ATOM 0 HD21 LEU A 140 4.717 -41.058 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.770 -39.939 9.103 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.312 -39.341 7.491 1.00 0.00 H new ATOM 1998 N GLU A 141 8.261 -37.592 11.104 1.00 0.00 N ATOM 1999 CA GLU A 141 9.243 -37.972 12.106 1.00 0.00 C ATOM 2000 C GLU A 141 9.325 -36.905 13.199 1.00 0.00 C ATOM 2001 O GLU A 141 10.407 -36.406 13.504 1.00 0.00 O ATOM 2002 CB GLU A 141 10.613 -38.209 11.466 1.00 0.00 C ATOM 2003 CG GLU A 141 10.530 -39.274 10.372 1.00 0.00 C ATOM 2004 CD GLU A 141 11.736 -40.215 10.430 1.00 0.00 C ATOM 2005 OE1 GLU A 141 12.862 -39.687 10.556 1.00 0.00 O ATOM 2006 OE2 GLU A 141 11.504 -41.440 10.347 1.00 0.00 O ATOM 0 H GLU A 141 8.310 -36.617 10.807 1.00 0.00 H new ATOM 0 HA GLU A 141 8.925 -38.909 12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 141 10.987 -37.277 11.043 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.326 -38.521 12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.611 -39.848 10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.486 -38.794 9.395 1.00 0.00 H new ATOM 2011 N GLU A 142 8.167 -36.587 13.759 1.00 0.00 N ATOM 2012 CA GLU A 142 8.095 -35.589 14.813 1.00 0.00 C ATOM 2013 C GLU A 142 7.391 -36.166 16.044 1.00 0.00 C ATOM 2014 O GLU A 142 6.678 -37.163 15.944 1.00 0.00 O ATOM 2015 CB GLU A 142 7.389 -34.323 14.322 1.00 0.00 C ATOM 2016 CG GLU A 142 8.393 -33.190 14.094 1.00 0.00 C ATOM 2017 CD GLU A 142 8.125 -32.481 12.764 1.00 0.00 C ATOM 2018 OE1 GLU A 142 7.022 -31.907 12.639 1.00 0.00 O ATOM 2019 OE2 GLU A 142 9.030 -32.529 11.903 1.00 0.00 O ATOM 0 H GLU A 142 7.271 -37.003 13.503 1.00 0.00 H new ATOM 0 HA GLU A 142 9.111 -35.313 15.095 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.857 -34.535 13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.643 -34.011 15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.330 -32.473 14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.407 -33.591 14.099 1.00 0.00 H new ATOM 2024 N PRO A 143 7.622 -35.496 17.204 1.00 0.00 N ATOM 2025 CA PRO A 143 7.019 -35.932 18.452 1.00 0.00 C ATOM 2026 C PRO A 143 5.533 -35.570 18.498 1.00 0.00 C ATOM 2027 O PRO A 143 5.153 -34.571 19.107 1.00 0.00 O ATOM 2028 CB PRO A 143 7.831 -35.249 19.541 1.00 0.00 C ATOM 2029 CG PRO A 143 8.557 -34.100 18.862 1.00 0.00 C ATOM 2030 CD PRO A 143 8.461 -34.311 17.359 1.00 0.00 C ATOM 0 HA PRO A 143 7.043 -37.015 18.576 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.185 -34.885 20.340 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.538 -35.944 19.995 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.110 -33.147 19.143 1.00 0.00 H new ATOM 0 HG3 PRO A 143 9.600 -34.068 19.177 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.019 -33.446 16.865 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.446 -34.462 16.917 1.00 0.00 H new ATOM 2035 N TYR A 144 4.733 -36.401 17.848 1.00 0.00 N ATOM 2036 CA TYR A 144 3.298 -36.181 17.808 1.00 0.00 C ATOM 2037 C TYR A 144 2.791 -35.625 19.139 1.00 0.00 C ATOM 2038 O TYR A 144 2.093 -34.612 19.167 1.00 0.00 O ATOM 2039 CB TYR A 144 2.668 -37.556 17.570 1.00 0.00 C ATOM 2040 CG TYR A 144 1.143 -37.526 17.439 1.00 0.00 C ATOM 2041 CD1 TYR A 144 0.355 -37.441 18.568 1.00 0.00 C ATOM 2042 CD2 TYR A 144 0.556 -37.584 16.191 1.00 0.00 C ATOM 2043 CE1 TYR A 144 -1.080 -37.413 18.446 1.00 0.00 C ATOM 2044 CE2 TYR A 144 -0.878 -37.558 16.068 1.00 0.00 C ATOM 2045 CZ TYR A 144 -1.625 -37.473 17.201 1.00 0.00 C ATOM 2046 OH TYR A 144 -2.980 -37.446 17.085 1.00 0.00 O ATOM 0 H TYR A 144 5.052 -37.229 17.344 1.00 0.00 H new ATOM 0 HA TYR A 144 3.041 -35.462 17.030 1.00 0.00 H new ATOM 0 HB2 TYR A 144 3.092 -37.987 16.663 1.00 0.00 H new ATOM 0 HB3 TYR A 144 2.939 -38.216 18.394 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.814 -37.395 19.544 1.00 0.00 H new ATOM 0 HD2 TYR A 144 1.173 -37.649 15.307 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.708 -37.346 19.322 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -1.350 -37.605 15.098 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.228 -37.495 16.138 1.00 0.00 H new ATOM 2055 N HIS A 145 3.161 -36.311 20.210 1.00 0.00 N ATOM 2056 CA HIS A 145 2.752 -35.897 21.543 1.00 0.00 C ATOM 2057 C HIS A 145 3.160 -34.441 21.776 1.00 0.00 C ATOM 2058 O HIS A 145 2.315 -33.594 22.060 1.00 0.00 O ATOM 2059 CB HIS A 145 3.314 -36.847 22.602 1.00 0.00 C ATOM 2060 CG HIS A 145 3.491 -36.215 23.962 1.00 0.00 C ATOM 2061 ND1 HIS A 145 4.489 -36.596 24.842 1.00 0.00 N ATOM 2062 CD2 HIS A 145 2.789 -35.223 24.582 1.00 0.00 C ATOM 2063 CE1 HIS A 145 4.382 -35.861 25.939 1.00 0.00 C ATOM 2064 NE2 HIS A 145 3.328 -35.011 25.777 1.00 0.00 N ATOM 0 H HIS A 145 3.739 -37.151 20.183 1.00 0.00 H new ATOM 0 HA HIS A 145 1.667 -35.952 21.628 1.00 0.00 H new ATOM 0 HB2 HIS A 145 2.649 -37.705 22.695 1.00 0.00 H new ATOM 0 HB3 HIS A 145 4.277 -37.226 22.261 1.00 0.00 H new ATOM 0 HD2 HIS A 145 1.939 -34.699 24.171 1.00 0.00 H new ATOM 0 HE1 HIS A 145 5.018 -35.924 26.809 1.00 0.00 H new ATOM 0 HE2 HIS A 145 3.007 -34.326 26.461 1.00 0.00 H new ATOM 2072 N ALA A 146 4.455 -34.195 21.646 1.00 0.00 N ATOM 2073 CA ALA A 146 4.985 -32.856 21.839 1.00 0.00 C ATOM 2074 C ALA A 146 4.308 -31.898 20.857 1.00 0.00 C ATOM 2075 O ALA A 146 3.989 -30.765 21.211 1.00 0.00 O ATOM 2076 CB ALA A 146 6.506 -32.880 21.674 1.00 0.00 C ATOM 0 H ALA A 146 5.153 -34.900 21.409 1.00 0.00 H new ATOM 0 HA ALA A 146 4.772 -32.501 22.847 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.904 -31.875 21.819 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.942 -33.553 22.413 1.00 0.00 H new ATOM 0 HB3 ALA A 146 6.758 -33.229 20.673 1.00 0.00 H new ATOM 2082 N PHE A 147 4.110 -32.388 19.642 1.00 0.00 N ATOM 2083 CA PHE A 147 3.476 -31.590 18.607 1.00 0.00 C ATOM 2084 C PHE A 147 2.067 -31.166 19.026 1.00 0.00 C ATOM 2085 O PHE A 147 1.706 -29.996 18.911 1.00 0.00 O ATOM 2086 CB PHE A 147 3.382 -32.469 17.359 1.00 0.00 C ATOM 2087 CG PHE A 147 2.267 -32.061 16.393 1.00 0.00 C ATOM 2088 CD1 PHE A 147 2.316 -30.853 15.770 1.00 0.00 C ATOM 2089 CD2 PHE A 147 1.228 -32.906 16.157 1.00 0.00 C ATOM 2090 CE1 PHE A 147 1.282 -30.475 14.874 1.00 0.00 C ATOM 2091 CE2 PHE A 147 0.194 -32.528 15.261 1.00 0.00 C ATOM 2092 CZ PHE A 147 0.243 -31.320 14.638 1.00 0.00 C ATOM 0 H PHE A 147 4.378 -33.328 19.351 1.00 0.00 H new ATOM 0 HA PHE A 147 4.058 -30.687 18.425 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.335 -32.437 16.832 1.00 0.00 H new ATOM 0 HB3 PHE A 147 3.222 -33.503 17.666 1.00 0.00 H new ATOM 0 HD1 PHE A 147 3.141 -30.182 15.957 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.190 -33.865 16.652 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.320 -29.516 14.379 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.631 -33.199 15.074 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.543 -31.032 13.956 1.00 0.00 H new ATOM 2101 N VAL A 148 1.308 -32.143 19.504 1.00 0.00 N ATOM 2102 CA VAL A 148 -0.053 -31.886 19.940 1.00 0.00 C ATOM 2103 C VAL A 148 -0.046 -30.777 20.994 1.00 0.00 C ATOM 2104 O VAL A 148 -0.852 -29.849 20.932 1.00 0.00 O ATOM 2105 CB VAL A 148 -0.696 -33.182 20.440 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -2.187 -32.983 20.716 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.469 -34.324 19.448 1.00 0.00 C ATOM 0 H VAL A 148 1.611 -33.112 19.598 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.662 -31.537 19.106 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.215 -33.454 21.380 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.620 -33.919 21.070 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.317 -32.213 21.476 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -2.689 -32.675 19.799 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.936 -35.233 19.827 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.910 -34.063 18.486 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.601 -34.490 19.323 1.00 0.00 H new ATOM 2117 N GLU A 149 0.874 -30.908 21.938 1.00 0.00 N ATOM 2118 CA GLU A 149 0.997 -29.929 23.005 1.00 0.00 C ATOM 2119 C GLU A 149 1.194 -28.529 22.420 1.00 0.00 C ATOM 2120 O GLU A 149 0.413 -27.620 22.700 1.00 0.00 O ATOM 2121 CB GLU A 149 2.141 -30.292 23.954 1.00 0.00 C ATOM 2122 CG GLU A 149 2.253 -29.275 25.092 1.00 0.00 C ATOM 2123 CD GLU A 149 3.510 -29.524 25.927 1.00 0.00 C ATOM 2124 OE1 GLU A 149 3.545 -30.576 26.601 1.00 0.00 O ATOM 2125 OE2 GLU A 149 4.409 -28.657 25.872 1.00 0.00 O ATOM 0 H GLU A 149 1.542 -31.678 21.986 1.00 0.00 H new ATOM 0 HA GLU A 149 0.073 -29.934 23.584 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.975 -31.287 24.366 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.079 -30.329 23.401 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.279 -28.266 24.681 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.371 -29.338 25.729 1.00 0.00 H new ATOM 2130 N ARG A 150 2.240 -28.399 21.617 1.00 0.00 N ATOM 2131 CA ARG A 150 2.548 -27.125 20.989 1.00 0.00 C ATOM 2132 C ARG A 150 1.340 -26.616 20.202 1.00 0.00 C ATOM 2133 O ARG A 150 0.907 -25.480 20.388 1.00 0.00 O ATOM 2134 CB ARG A 150 3.748 -27.252 20.048 1.00 0.00 C ATOM 2135 CG ARG A 150 4.125 -25.892 19.456 1.00 0.00 C ATOM 2136 CD ARG A 150 5.147 -26.050 18.328 1.00 0.00 C ATOM 2137 NE ARG A 150 6.511 -25.800 18.843 1.00 0.00 N ATOM 2138 CZ ARG A 150 7.276 -26.732 19.428 1.00 0.00 C ATOM 2139 NH1 ARG A 150 6.815 -27.982 19.574 1.00 0.00 N ATOM 2140 NH2 ARG A 150 8.503 -26.415 19.866 1.00 0.00 N ATOM 0 H ARG A 150 2.885 -29.155 21.387 1.00 0.00 H new ATOM 0 HA ARG A 150 2.795 -26.415 21.779 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.598 -27.665 20.591 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.513 -27.950 19.245 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.232 -25.397 19.076 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.536 -25.252 20.237 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.086 -27.054 17.909 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.921 -25.353 17.521 1.00 0.00 H new ATOM 0 HE ARG A 150 6.893 -24.859 18.747 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.882 -28.224 19.240 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.397 -28.691 20.019 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.855 -25.464 19.754 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.085 -27.125 20.311 1.00 0.00 H new ATOM 2151 N LEU A 151 0.831 -27.480 19.337 1.00 0.00 N ATOM 2152 CA LEU A 151 -0.319 -27.131 18.519 1.00 0.00 C ATOM 2153 C LEU A 151 -1.327 -26.356 19.368 1.00 0.00 C ATOM 2154 O LEU A 151 -1.912 -25.378 18.905 1.00 0.00 O ATOM 2155 CB LEU A 151 -0.904 -28.380 17.856 1.00 0.00 C ATOM 2156 CG LEU A 151 -1.070 -28.319 16.337 1.00 0.00 C ATOM 2157 CD1 LEU A 151 -1.857 -29.526 15.822 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -1.705 -26.995 15.908 1.00 0.00 C ATOM 0 H LEU A 151 1.193 -28.421 19.184 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.020 -26.475 17.701 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.264 -29.229 18.098 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.879 -28.580 18.300 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.080 -28.363 15.883 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.961 -29.458 14.739 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.326 -30.443 16.079 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.846 -29.538 16.281 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -1.812 -26.977 14.823 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.687 -26.895 16.371 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -1.069 -26.168 16.223 1.00 0.00 H new ATOM 2169 N ASN A 152 -1.500 -26.822 20.597 1.00 0.00 N ATOM 2170 CA ASN A 152 -2.428 -26.184 21.515 1.00 0.00 C ATOM 2171 C ASN A 152 -1.937 -24.769 21.828 1.00 0.00 C ATOM 2172 O ASN A 152 -2.708 -23.812 21.761 1.00 0.00 O ATOM 2173 CB ASN A 152 -2.515 -26.956 22.833 1.00 0.00 C ATOM 2174 CG ASN A 152 -3.800 -26.607 23.588 1.00 0.00 C ATOM 2175 OD1 ASN A 152 -4.833 -27.238 23.433 1.00 0.00 O ATOM 2176 ND2 ASN A 152 -3.678 -25.570 24.411 1.00 0.00 N ATOM 0 H ASN A 152 -1.013 -27.633 20.978 1.00 0.00 H new ATOM 0 HA ASN A 152 -3.410 -26.163 21.043 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -2.485 -28.027 22.634 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -1.650 -26.723 23.453 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -4.479 -25.258 24.961 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -2.784 -25.086 24.493 1.00 0.00 H new ATOM 2182 N ILE A 153 -0.658 -24.680 22.162 1.00 0.00 N ATOM 2183 CA ILE A 153 -0.057 -23.398 22.485 1.00 0.00 C ATOM 2184 C ILE A 153 -0.099 -22.494 21.251 1.00 0.00 C ATOM 2185 O ILE A 153 -0.835 -21.509 21.224 1.00 0.00 O ATOM 2186 CB ILE A 153 1.350 -23.595 23.054 1.00 0.00 C ATOM 2187 CG1 ILE A 153 1.308 -24.409 24.348 1.00 0.00 C ATOM 2188 CG2 ILE A 153 2.057 -22.251 23.245 1.00 0.00 C ATOM 2189 CD1 ILE A 153 2.663 -25.063 24.629 1.00 0.00 C ATOM 0 H ILE A 153 -0.021 -25.475 22.216 1.00 0.00 H new ATOM 0 HA ILE A 153 -0.626 -22.897 23.268 1.00 0.00 H new ATOM 0 HB ILE A 153 1.934 -24.166 22.333 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.033 -23.761 25.180 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.538 -25.177 24.274 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.055 -22.419 23.650 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.137 -21.742 22.284 1.00 0.00 H new ATOM 0 HG23 ILE A 153 1.484 -21.633 23.936 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.606 -25.636 25.555 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.923 -25.729 23.806 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.426 -24.291 24.727 1.00 0.00 H new ATOM 2200 N ALA A 154 0.699 -22.862 20.260 1.00 0.00 N ATOM 2201 CA ALA A 154 0.761 -22.096 19.026 1.00 0.00 C ATOM 2202 C ALA A 154 -0.647 -21.633 18.647 1.00 0.00 C ATOM 2203 O ALA A 154 -0.814 -20.577 18.038 1.00 0.00 O ATOM 2204 CB ALA A 154 1.411 -22.945 17.931 1.00 0.00 C ATOM 0 H ALA A 154 1.308 -23.680 20.286 1.00 0.00 H new ATOM 0 HA ALA A 154 1.376 -21.206 19.157 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.458 -22.371 17.005 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.420 -23.223 18.237 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.819 -23.846 17.770 1.00 0.00 H new ATOM 2210 N LEU A 155 -1.624 -22.446 19.021 1.00 0.00 N ATOM 2211 CA LEU A 155 -3.011 -22.133 18.728 1.00 0.00 C ATOM 2212 C LEU A 155 -3.442 -20.920 19.554 1.00 0.00 C ATOM 2213 O LEU A 155 -3.765 -19.870 19.002 1.00 0.00 O ATOM 2214 CB LEU A 155 -3.894 -23.366 18.936 1.00 0.00 C ATOM 2215 CG LEU A 155 -4.179 -24.207 17.690 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -4.453 -25.664 18.063 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -5.318 -23.600 16.868 1.00 0.00 C ATOM 0 H LEU A 155 -1.482 -23.321 19.525 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.127 -21.860 17.679 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.420 -24.006 19.681 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.846 -23.040 19.355 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.289 -24.199 17.061 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.653 -26.240 17.159 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.583 -26.079 18.573 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.319 -25.714 18.723 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.500 -24.217 15.988 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.222 -23.557 17.475 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -5.044 -22.593 16.554 1.00 0.00 H new ATOM 2228 N ASP A 156 -3.434 -21.106 20.866 1.00 0.00 N ATOM 2229 CA ASP A 156 -3.820 -20.040 21.776 1.00 0.00 C ATOM 2230 C ASP A 156 -3.066 -18.762 21.406 1.00 0.00 C ATOM 2231 O ASP A 156 -3.508 -17.661 21.729 1.00 0.00 O ATOM 2232 CB ASP A 156 -3.468 -20.395 23.221 1.00 0.00 C ATOM 2233 CG ASP A 156 -4.275 -19.648 24.286 1.00 0.00 C ATOM 2234 OD1 ASP A 156 -4.101 -18.413 24.367 1.00 0.00 O ATOM 2235 OD2 ASP A 156 -5.047 -20.330 24.994 1.00 0.00 O ATOM 0 H ASP A 156 -3.166 -21.979 21.321 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.898 -19.899 21.692 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.613 -21.466 23.362 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -2.409 -20.193 23.381 1.00 0.00 H new ATOM 2239 N ASN A 157 -1.941 -18.951 20.730 1.00 0.00 N ATOM 2240 CA ASN A 157 -1.122 -17.826 20.313 1.00 0.00 C ATOM 2241 C ASN A 157 -1.897 -16.986 19.295 1.00 0.00 C ATOM 2242 O ASN A 157 -1.634 -15.795 19.139 1.00 0.00 O ATOM 2243 CB ASN A 157 0.170 -18.304 19.646 1.00 0.00 C ATOM 2244 CG ASN A 157 1.398 -17.813 20.415 1.00 0.00 C ATOM 2245 OD1 ASN A 157 1.813 -16.671 20.311 1.00 0.00 O ATOM 2246 ND2 ASN A 157 1.955 -18.739 21.191 1.00 0.00 N ATOM 0 H ASN A 157 -1.578 -19.866 20.461 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.876 -17.240 21.199 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.178 -19.393 19.599 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.210 -17.940 18.619 1.00 0.00 H new ATOM 0 HD21 ASN A 157 2.780 -18.511 21.745 1.00 0.00 H new ATOM 0 HD22 ASN A 157 1.557 -19.677 21.232 1.00 0.00 H new ATOM 2252 N GLY A 158 -2.837 -17.641 18.630 1.00 0.00 N ATOM 2253 CA GLY A 158 -3.651 -16.969 17.631 1.00 0.00 C ATOM 2254 C GLY A 158 -5.040 -17.606 17.537 1.00 0.00 C ATOM 2255 O GLY A 158 -5.553 -17.825 16.441 1.00 0.00 O ATOM 0 H GLY A 158 -3.053 -18.629 18.763 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -3.747 -15.913 17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -3.157 -17.019 16.660 1.00 0.00 H new ATOM 2259 N LEU A 159 -5.607 -17.886 18.701 1.00 0.00 N ATOM 2260 CA LEU A 159 -6.926 -18.493 18.764 1.00 0.00 C ATOM 2261 C LEU A 159 -7.858 -17.595 19.577 1.00 0.00 C ATOM 2262 O LEU A 159 -7.793 -17.575 20.806 1.00 0.00 O ATOM 2263 CB LEU A 159 -6.830 -19.925 19.298 1.00 0.00 C ATOM 2264 CG LEU A 159 -7.294 -21.028 18.344 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -8.820 -21.084 18.271 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -6.660 -20.859 16.962 1.00 0.00 C ATOM 0 H LEU A 159 -5.177 -17.704 19.608 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.356 -18.577 17.766 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.793 -20.121 19.572 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.419 -19.991 20.213 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.956 -21.986 18.739 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.123 -21.876 17.586 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.224 -21.287 19.263 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.202 -20.128 17.912 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -7.006 -21.655 16.303 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.947 -19.893 16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.575 -20.908 17.051 1.00 0.00 H new ATOM 2277 N PRO A 160 -8.727 -16.852 18.841 1.00 0.00 N ATOM 2278 CA PRO A 160 -9.673 -15.953 19.480 1.00 0.00 C ATOM 2279 C PRO A 160 -10.825 -16.731 20.118 1.00 0.00 C ATOM 2280 O PRO A 160 -11.318 -17.700 19.542 1.00 0.00 O ATOM 2281 CB PRO A 160 -10.130 -15.012 18.377 1.00 0.00 C ATOM 2282 CG PRO A 160 -9.784 -15.705 17.070 1.00 0.00 C ATOM 2283 CD PRO A 160 -8.832 -16.848 17.384 1.00 0.00 C ATOM 0 HA PRO A 160 -9.230 -15.393 20.304 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.201 -14.820 18.446 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.628 -14.048 18.453 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.686 -16.082 16.588 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -9.321 -15.003 16.377 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.217 -17.798 17.012 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.859 -16.693 16.917 1.00 0.00 H new ATOM 2288 N GLU A 161 -11.220 -16.280 21.299 1.00 0.00 N ATOM 2289 CA GLU A 161 -12.305 -16.922 22.021 1.00 0.00 C ATOM 2290 C GLU A 161 -13.519 -17.099 21.107 1.00 0.00 C ATOM 2291 O GLU A 161 -14.275 -18.059 21.253 1.00 0.00 O ATOM 2292 CB GLU A 161 -12.675 -16.127 23.275 1.00 0.00 C ATOM 2293 CG GLU A 161 -13.146 -14.717 22.913 1.00 0.00 C ATOM 2294 CD GLU A 161 -13.055 -13.781 24.119 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -11.965 -13.748 24.730 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -14.077 -13.120 24.403 1.00 0.00 O ATOM 0 H GLU A 161 -10.808 -15.477 21.774 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.969 -17.908 22.341 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.462 -16.648 23.821 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.813 -16.067 23.939 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.538 -14.325 22.098 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.175 -14.754 22.554 1.00 0.00 H new ATOM 2301 N GLY A 162 -13.668 -16.161 20.185 1.00 0.00 N ATOM 2302 CA GLY A 162 -14.777 -16.201 19.247 1.00 0.00 C ATOM 2303 C GLY A 162 -14.743 -17.482 18.412 1.00 0.00 C ATOM 2304 O GLY A 162 -15.768 -17.915 17.889 1.00 0.00 O ATOM 0 H GLY A 162 -13.039 -15.367 20.067 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.720 -16.142 19.791 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.733 -15.333 18.589 1.00 0.00 H new ATOM 2308 N THR A 163 -13.551 -18.053 18.313 1.00 0.00 N ATOM 2309 CA THR A 163 -13.369 -19.277 17.550 1.00 0.00 C ATOM 2310 C THR A 163 -12.973 -20.428 18.476 1.00 0.00 C ATOM 2311 O THR A 163 -12.231 -20.231 19.438 1.00 0.00 O ATOM 2312 CB THR A 163 -12.341 -19.000 16.451 1.00 0.00 C ATOM 2313 OG1 THR A 163 -13.100 -18.388 15.412 1.00 0.00 O ATOM 2314 CG2 THR A 163 -11.805 -20.284 15.814 1.00 0.00 C ATOM 0 H THR A 163 -12.702 -17.691 18.748 1.00 0.00 H new ATOM 0 HA THR A 163 -14.299 -19.589 17.074 1.00 0.00 H new ATOM 0 HB THR A 163 -11.512 -18.427 16.866 1.00 0.00 H new ATOM 0 HG1 THR A 163 -12.510 -18.173 14.659 1.00 0.00 H new ATOM 0 HG21 THR A 163 -11.079 -20.031 15.041 1.00 0.00 H new ATOM 0 HG22 THR A 163 -11.324 -20.895 16.577 1.00 0.00 H new ATOM 0 HG23 THR A 163 -12.630 -20.841 15.369 1.00 0.00 H new ATOM 2322 N PRO A 164 -13.500 -21.639 18.146 1.00 0.00 N ATOM 2323 CA PRO A 164 -13.210 -22.822 18.937 1.00 0.00 C ATOM 2324 C PRO A 164 -11.790 -23.327 18.668 1.00 0.00 C ATOM 2325 O PRO A 164 -11.278 -23.189 17.558 1.00 0.00 O ATOM 2326 CB PRO A 164 -14.281 -23.827 18.549 1.00 0.00 C ATOM 2327 CG PRO A 164 -14.848 -23.342 17.225 1.00 0.00 C ATOM 2328 CD PRO A 164 -14.381 -21.910 17.015 1.00 0.00 C ATOM 0 HA PRO A 164 -13.235 -22.628 20.009 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.860 -24.828 18.450 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.059 -23.882 19.310 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.508 -23.978 16.408 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.937 -23.391 17.235 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.854 -21.800 16.067 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.223 -21.218 16.994 1.00 0.00 H new ATOM 2333 N LYS A 165 -11.195 -23.902 19.702 1.00 0.00 N ATOM 2334 CA LYS A 165 -9.845 -24.428 19.591 1.00 0.00 C ATOM 2335 C LYS A 165 -9.862 -25.930 19.886 1.00 0.00 C ATOM 2336 O LYS A 165 -9.168 -26.703 19.228 1.00 0.00 O ATOM 2337 CB LYS A 165 -8.887 -23.637 20.483 1.00 0.00 C ATOM 2338 CG LYS A 165 -7.512 -24.308 20.541 1.00 0.00 C ATOM 2339 CD LYS A 165 -7.500 -25.446 21.564 1.00 0.00 C ATOM 2340 CE LYS A 165 -6.623 -25.093 22.766 1.00 0.00 C ATOM 2341 NZ LYS A 165 -7.140 -23.885 23.449 1.00 0.00 N ATOM 0 H LYS A 165 -11.623 -24.015 20.621 1.00 0.00 H new ATOM 0 HA LYS A 165 -9.471 -24.306 18.575 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -8.784 -22.621 20.102 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -9.301 -23.560 21.488 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -7.251 -24.696 19.557 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -6.754 -23.570 20.804 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -8.517 -25.650 21.899 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -7.130 -26.358 21.095 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -6.598 -25.930 23.464 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -5.598 -24.922 22.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.728 -23.822 24.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -6.880 -23.039 22.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.176 -23.944 23.523 1.00 0.00 H new ATOM 2351 N ASP A 166 -10.662 -26.297 20.877 1.00 0.00 N ATOM 2352 CA ASP A 166 -10.777 -27.691 21.267 1.00 0.00 C ATOM 2353 C ASP A 166 -10.795 -28.568 20.013 1.00 0.00 C ATOM 2354 O ASP A 166 -10.023 -29.519 19.906 1.00 0.00 O ATOM 2355 CB ASP A 166 -12.075 -27.941 22.038 1.00 0.00 C ATOM 2356 CG ASP A 166 -11.898 -28.596 23.409 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -10.890 -29.317 23.568 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -12.776 -28.361 24.268 1.00 0.00 O ATOM 0 H ASP A 166 -11.236 -25.653 21.421 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.926 -27.935 21.903 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.590 -26.989 22.171 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.724 -28.573 21.432 1.00 0.00 H new ATOM 2362 N PRO A 167 -11.709 -28.207 19.073 1.00 0.00 N ATOM 2363 CA PRO A 167 -11.837 -28.950 17.831 1.00 0.00 C ATOM 2364 C PRO A 167 -10.681 -28.632 16.880 1.00 0.00 C ATOM 2365 O PRO A 167 -9.981 -29.534 16.426 1.00 0.00 O ATOM 2366 CB PRO A 167 -13.193 -28.550 17.272 1.00 0.00 C ATOM 2367 CG PRO A 167 -13.569 -27.256 17.976 1.00 0.00 C ATOM 2368 CD PRO A 167 -12.640 -27.086 19.166 1.00 0.00 C ATOM 0 HA PRO A 167 -11.784 -30.029 17.978 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.144 -28.407 16.193 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.936 -29.326 17.457 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -13.476 -26.410 17.295 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.608 -27.288 18.304 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.115 -26.131 19.126 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -13.192 -27.107 20.106 1.00 0.00 H new ATOM 2373 N ILE A 168 -10.518 -27.346 16.606 1.00 0.00 N ATOM 2374 CA ILE A 168 -9.459 -26.898 15.719 1.00 0.00 C ATOM 2375 C ILE A 168 -8.180 -27.680 16.022 1.00 0.00 C ATOM 2376 O ILE A 168 -7.455 -28.071 15.108 1.00 0.00 O ATOM 2377 CB ILE A 168 -9.289 -25.380 15.811 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -9.452 -24.726 14.438 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -7.953 -25.017 16.464 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -9.010 -23.261 14.472 1.00 0.00 C ATOM 0 H ILE A 168 -11.102 -26.600 16.983 1.00 0.00 H new ATOM 0 HA ILE A 168 -9.720 -27.104 14.681 1.00 0.00 H new ATOM 0 HB ILE A 168 -10.078 -24.986 16.451 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.863 -25.270 13.700 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -10.494 -24.788 14.123 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.857 -23.933 16.517 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.914 -25.435 17.470 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.135 -25.425 15.870 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.136 -22.820 13.483 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.617 -22.714 15.193 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.961 -23.204 14.764 1.00 0.00 H new ATOM 2391 N LEU A 169 -7.940 -27.884 17.309 1.00 0.00 N ATOM 2392 CA LEU A 169 -6.761 -28.613 17.745 1.00 0.00 C ATOM 2393 C LEU A 169 -6.832 -30.049 17.221 1.00 0.00 C ATOM 2394 O LEU A 169 -5.918 -30.512 16.540 1.00 0.00 O ATOM 2395 CB LEU A 169 -6.603 -28.518 19.263 1.00 0.00 C ATOM 2396 CG LEU A 169 -5.418 -29.279 19.862 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -4.091 -28.727 19.338 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -5.478 -29.269 21.392 1.00 0.00 C ATOM 0 H LEU A 169 -8.542 -27.557 18.064 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.860 -28.165 17.327 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.508 -27.466 19.534 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.518 -28.886 19.728 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.483 -30.319 19.543 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.265 -29.285 19.779 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.058 -28.827 18.253 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.003 -27.675 19.608 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.625 -29.816 21.793 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -5.450 -28.240 21.750 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.402 -29.744 21.723 1.00 0.00 H new ATOM 2409 N ARG A 170 -7.926 -30.715 17.561 1.00 0.00 N ATOM 2410 CA ARG A 170 -8.128 -32.090 17.134 1.00 0.00 C ATOM 2411 C ARG A 170 -8.086 -32.183 15.607 1.00 0.00 C ATOM 2412 O ARG A 170 -7.908 -33.266 15.053 1.00 0.00 O ATOM 2413 CB ARG A 170 -9.470 -32.629 17.634 1.00 0.00 C ATOM 2414 CG ARG A 170 -9.518 -32.646 19.163 1.00 0.00 C ATOM 2415 CD ARG A 170 -10.818 -33.280 19.664 1.00 0.00 C ATOM 2416 NE ARG A 170 -11.634 -32.267 20.369 1.00 0.00 N ATOM 2417 CZ ARG A 170 -12.894 -32.470 20.780 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -13.488 -33.651 20.558 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -13.558 -31.495 21.413 1.00 0.00 N ATOM 0 H ARG A 170 -8.682 -30.329 18.127 1.00 0.00 H new ATOM 0 HA ARG A 170 -7.325 -32.692 17.560 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.281 -32.011 17.248 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.627 -33.637 17.250 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.665 -33.202 19.551 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.435 -31.628 19.544 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.379 -33.691 18.825 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.593 -34.109 20.335 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.212 -31.357 20.554 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.981 -34.394 20.077 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.446 -33.806 20.870 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.105 -30.597 21.583 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.517 -31.650 21.725 1.00 0.00 H new ATOM 2430 N SER A 171 -8.251 -31.032 14.971 1.00 0.00 N ATOM 2431 CA SER A 171 -8.235 -30.971 13.520 1.00 0.00 C ATOM 2432 C SER A 171 -6.799 -30.794 13.020 1.00 0.00 C ATOM 2433 O SER A 171 -6.427 -31.340 11.983 1.00 0.00 O ATOM 2434 CB SER A 171 -9.119 -29.833 13.006 1.00 0.00 C ATOM 2435 OG SER A 171 -9.906 -30.232 11.887 1.00 0.00 O ATOM 0 H SER A 171 -8.396 -30.135 15.434 1.00 0.00 H new ATOM 0 HA SER A 171 -8.636 -31.908 13.134 1.00 0.00 H new ATOM 0 HB2 SER A 171 -9.775 -29.493 13.808 1.00 0.00 H new ATOM 0 HB3 SER A 171 -8.493 -28.986 12.725 1.00 0.00 H new ATOM 0 HG SER A 171 -10.457 -29.478 11.590 1.00 0.00 H new ATOM 2440 N LEU A 172 -6.032 -30.028 13.781 1.00 0.00 N ATOM 2441 CA LEU A 172 -4.646 -29.771 13.428 1.00 0.00 C ATOM 2442 C LEU A 172 -3.794 -30.981 13.818 1.00 0.00 C ATOM 2443 O LEU A 172 -2.695 -31.164 13.296 1.00 0.00 O ATOM 2444 CB LEU A 172 -4.169 -28.457 14.050 1.00 0.00 C ATOM 2445 CG LEU A 172 -4.884 -27.191 13.573 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -4.992 -26.164 14.702 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -4.202 -26.610 12.333 1.00 0.00 C ATOM 0 H LEU A 172 -6.344 -29.577 14.641 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.544 -29.641 12.351 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.281 -28.528 15.132 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.104 -28.347 13.847 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.900 -27.461 13.285 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.504 -25.274 14.336 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.556 -26.592 15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.993 -25.893 15.044 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.730 -25.711 12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.168 -26.359 12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.221 -27.346 11.529 1.00 0.00 H new ATOM 2458 N ALA A 173 -4.332 -31.775 14.731 1.00 0.00 N ATOM 2459 CA ALA A 173 -3.635 -32.961 15.197 1.00 0.00 C ATOM 2460 C ALA A 173 -3.914 -34.121 14.238 1.00 0.00 C ATOM 2461 O ALA A 173 -3.051 -34.968 14.016 1.00 0.00 O ATOM 2462 CB ALA A 173 -4.063 -33.275 16.632 1.00 0.00 C ATOM 0 H ALA A 173 -5.244 -31.620 15.161 1.00 0.00 H new ATOM 0 HA ALA A 173 -2.558 -32.794 15.208 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.540 -34.165 16.981 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.816 -32.432 17.278 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.138 -33.452 16.661 1.00 0.00 H new ATOM 2468 N TYR A 174 -5.123 -34.120 13.695 1.00 0.00 N ATOM 2469 CA TYR A 174 -5.526 -35.161 12.766 1.00 0.00 C ATOM 2470 C TYR A 174 -5.595 -34.622 11.335 1.00 0.00 C ATOM 2471 O TYR A 174 -4.736 -34.929 10.511 1.00 0.00 O ATOM 2472 CB TYR A 174 -6.926 -35.596 13.202 1.00 0.00 C ATOM 2473 CG TYR A 174 -7.681 -36.411 12.149 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -7.036 -37.422 11.467 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -9.006 -36.134 11.883 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -7.747 -38.189 10.476 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -9.717 -36.901 10.892 1.00 0.00 C ATOM 2478 CZ TYR A 174 -9.052 -37.891 10.238 1.00 0.00 C ATOM 2479 OH TYR A 174 -9.722 -38.614 9.302 1.00 0.00 O ATOM 0 H TYR A 174 -5.836 -33.415 13.881 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.810 -35.983 12.777 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -6.844 -36.187 14.114 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -7.510 -34.710 13.448 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -5.999 -37.638 11.676 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -9.510 -35.342 12.417 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -7.254 -38.983 9.934 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -10.754 -36.695 10.673 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.645 -38.292 9.239 1.00 0.00 H new ATOM 2488 N SER A 175 -6.626 -33.829 11.085 1.00 0.00 N ATOM 2489 CA SER A 175 -6.818 -33.244 9.769 1.00 0.00 C ATOM 2490 C SER A 175 -5.473 -32.805 9.189 1.00 0.00 C ATOM 2491 O SER A 175 -5.276 -32.834 7.976 1.00 0.00 O ATOM 2492 CB SER A 175 -7.783 -32.058 9.828 1.00 0.00 C ATOM 2493 OG SER A 175 -8.852 -32.192 8.896 1.00 0.00 O ATOM 0 H SER A 175 -7.337 -33.578 11.771 1.00 0.00 H new ATOM 0 HA SER A 175 -7.256 -34.002 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.189 -31.971 10.836 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.238 -31.137 9.624 1.00 0.00 H new ATOM 0 HG SER A 175 -9.446 -31.416 8.966 1.00 0.00 H new ATOM 2498 N ASN A 176 -4.579 -32.409 10.084 1.00 0.00 N ATOM 2499 CA ASN A 176 -3.257 -31.965 9.678 1.00 0.00 C ATOM 2500 C ASN A 176 -2.204 -32.905 10.268 1.00 0.00 C ATOM 2501 O ASN A 176 -1.342 -32.475 11.032 1.00 0.00 O ATOM 2502 CB ASN A 176 -2.969 -30.552 10.189 1.00 0.00 C ATOM 2503 CG ASN A 176 -3.838 -29.520 9.467 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -3.365 -28.700 8.698 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -5.134 -29.607 9.757 1.00 0.00 N ATOM 0 H ASN A 176 -4.745 -32.387 11.090 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.220 -31.969 8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.157 -30.504 11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -1.916 -30.315 10.039 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.797 -28.963 9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.464 -30.318 10.410 1.00 0.00 H new ATOM 2511 N ALA A 177 -2.309 -34.171 9.889 1.00 0.00 N ATOM 2512 CA ALA A 177 -1.375 -35.175 10.372 1.00 0.00 C ATOM 2513 C ALA A 177 -0.761 -35.908 9.178 1.00 0.00 C ATOM 2514 O ALA A 177 -1.451 -36.208 8.206 1.00 0.00 O ATOM 2515 CB ALA A 177 -2.098 -36.125 11.330 1.00 0.00 C ATOM 0 H ALA A 177 -3.025 -34.524 9.254 1.00 0.00 H new ATOM 0 HA ALA A 177 -0.561 -34.708 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.398 -36.878 11.693 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.492 -35.560 12.174 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.919 -36.615 10.806 1.00 0.00 H new ATOM 2521 N ASN A 178 0.532 -36.176 9.291 1.00 0.00 N ATOM 2522 CA ASN A 178 1.249 -36.869 8.233 1.00 0.00 C ATOM 2523 C ASN A 178 0.437 -38.086 7.786 1.00 0.00 C ATOM 2524 O ASN A 178 -0.574 -38.423 8.402 1.00 0.00 O ATOM 2525 CB ASN A 178 2.611 -37.362 8.723 1.00 0.00 C ATOM 2526 CG ASN A 178 3.748 -36.607 8.031 1.00 0.00 C ATOM 2527 OD1 ASN A 178 4.295 -35.647 8.548 1.00 0.00 O ATOM 2528 ND2 ASN A 178 4.072 -37.094 6.836 1.00 0.00 N ATOM 0 H ASN A 178 1.102 -35.926 10.099 1.00 0.00 H new ATOM 0 HA ASN A 178 1.394 -36.170 7.409 1.00 0.00 H new ATOM 0 HB2 ASN A 178 2.684 -37.227 9.802 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.707 -38.430 8.528 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.819 -36.660 6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.573 -37.901 6.462 1.00 0.00 H new ATOM 2534 N LYS A 179 0.910 -38.714 6.720 1.00 0.00 N ATOM 2535 CA LYS A 179 0.241 -39.886 6.184 1.00 0.00 C ATOM 2536 C LYS A 179 0.224 -40.989 7.244 1.00 0.00 C ATOM 2537 O LYS A 179 -0.823 -41.291 7.814 1.00 0.00 O ATOM 2538 CB LYS A 179 0.885 -40.313 4.863 1.00 0.00 C ATOM 2539 CG LYS A 179 0.246 -39.584 3.680 1.00 0.00 C ATOM 2540 CD LYS A 179 0.849 -40.056 2.354 1.00 0.00 C ATOM 2541 CE LYS A 179 2.243 -39.461 2.144 1.00 0.00 C ATOM 2542 NZ LYS A 179 2.268 -38.612 0.933 1.00 0.00 N ATOM 0 H LYS A 179 1.749 -38.433 6.213 1.00 0.00 H new ATOM 0 HA LYS A 179 -0.798 -39.656 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 179 1.954 -40.102 4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 179 0.776 -41.390 4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -0.830 -39.760 3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 179 0.393 -38.509 3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 179 0.909 -41.144 2.344 1.00 0.00 H new ATOM 0 HD3 LYS A 179 0.197 -39.765 1.530 1.00 0.00 H new ATOM 0 HE2 LYS A 179 2.528 -38.871 3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 179 2.976 -40.262 2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 3.221 -38.217 0.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 2.017 -39.185 0.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 1.583 -37.837 1.038 1.00 0.00 H new ATOM 2552 N GLU A 180 1.397 -41.559 7.478 1.00 0.00 N ATOM 2553 CA GLU A 180 1.531 -42.621 8.460 1.00 0.00 C ATOM 2554 C GLU A 180 0.752 -42.270 9.730 1.00 0.00 C ATOM 2555 O GLU A 180 0.324 -43.159 10.465 1.00 0.00 O ATOM 2556 CB GLU A 180 3.003 -42.892 8.777 1.00 0.00 C ATOM 2557 CG GLU A 180 3.225 -44.364 9.130 1.00 0.00 C ATOM 2558 CD GLU A 180 3.718 -45.152 7.915 1.00 0.00 C ATOM 2559 OE1 GLU A 180 3.050 -45.050 6.864 1.00 0.00 O ATOM 2560 OE2 GLU A 180 4.752 -45.838 8.065 1.00 0.00 O ATOM 0 H GLU A 180 2.264 -41.305 7.004 1.00 0.00 H new ATOM 0 HA GLU A 180 1.110 -43.534 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 180 3.619 -42.623 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 180 3.322 -42.263 9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 180 3.953 -44.442 9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 180 2.295 -44.798 9.496 1.00 0.00 H new ATOM 2565 N CYS A 181 0.593 -40.974 9.948 1.00 0.00 N ATOM 2566 CA CYS A 181 -0.127 -40.495 11.117 1.00 0.00 C ATOM 2567 C CYS A 181 -1.622 -40.715 10.883 1.00 0.00 C ATOM 2568 O CYS A 181 -2.255 -41.502 11.587 1.00 0.00 O ATOM 2569 CB CYS A 181 0.194 -39.029 11.417 1.00 0.00 C ATOM 2570 SG CYS A 181 0.056 -38.714 13.214 1.00 0.00 S ATOM 0 H CYS A 181 0.950 -40.240 9.336 1.00 0.00 H new ATOM 0 HA CYS A 181 0.188 -41.055 11.997 1.00 0.00 H new ATOM 0 HB2 CYS A 181 1.201 -38.791 11.074 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -0.491 -38.379 10.872 1.00 0.00 H new ATOM 0 HG CYS A 181 0.434 -37.497 13.472 1.00 0.00 H new ATOM 2575 N GLN A 182 -2.146 -40.007 9.892 1.00 0.00 N ATOM 2576 CA GLN A 182 -3.555 -40.116 9.558 1.00 0.00 C ATOM 2577 C GLN A 182 -3.961 -41.586 9.442 1.00 0.00 C ATOM 2578 O GLN A 182 -5.085 -41.952 9.780 1.00 0.00 O ATOM 2579 CB GLN A 182 -3.872 -39.356 8.268 1.00 0.00 C ATOM 2580 CG GLN A 182 -4.508 -37.998 8.575 1.00 0.00 C ATOM 2581 CD GLN A 182 -5.055 -37.349 7.301 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -4.471 -36.436 6.740 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -6.204 -37.869 6.880 1.00 0.00 N ATOM 0 H GLN A 182 -1.619 -39.356 9.310 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.135 -39.662 10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -2.958 -39.212 7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -4.548 -39.947 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -5.314 -38.125 9.298 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.769 -37.341 9.034 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -6.638 -38.633 7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -6.651 -37.504 6.039 1.00 0.00 H new ATOM 2590 N LYS A 183 -3.024 -42.390 8.963 1.00 0.00 N ATOM 2591 CA LYS A 183 -3.270 -43.813 8.797 1.00 0.00 C ATOM 2592 C LYS A 183 -3.329 -44.478 10.174 1.00 0.00 C ATOM 2593 O LYS A 183 -4.057 -45.451 10.366 1.00 0.00 O ATOM 2594 CB LYS A 183 -2.230 -44.431 7.860 1.00 0.00 C ATOM 2595 CG LYS A 183 -2.311 -45.959 7.884 1.00 0.00 C ATOM 2596 CD LYS A 183 -1.358 -46.542 8.930 1.00 0.00 C ATOM 2597 CE LYS A 183 0.073 -46.604 8.393 1.00 0.00 C ATOM 2598 NZ LYS A 183 0.244 -47.775 7.505 1.00 0.00 N ATOM 0 H LYS A 183 -2.092 -42.083 8.684 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.235 -43.980 8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -2.391 -44.070 6.844 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -1.231 -44.111 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -3.332 -46.269 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.063 -46.355 6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.385 -45.932 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.688 -47.542 9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.302 -45.689 7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.777 -46.664 9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.241 -47.850 7.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.036 -48.639 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.352 -47.660 6.661 1.00 0.00 H new ATOM 2608 N LEU A 184 -2.554 -43.927 11.097 1.00 0.00 N ATOM 2609 CA LEU A 184 -2.510 -44.457 12.449 1.00 0.00 C ATOM 2610 C LEU A 184 -3.848 -44.186 13.141 1.00 0.00 C ATOM 2611 O LEU A 184 -4.500 -45.113 13.619 1.00 0.00 O ATOM 2612 CB LEU A 184 -1.303 -43.896 13.204 1.00 0.00 C ATOM 2613 CG LEU A 184 -0.999 -44.542 14.557 1.00 0.00 C ATOM 2614 CD1 LEU A 184 0.199 -43.868 15.230 1.00 0.00 C ATOM 2615 CD2 LEU A 184 -2.236 -44.540 15.457 1.00 0.00 C ATOM 0 H LEU A 184 -1.952 -43.120 10.935 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.372 -45.538 12.431 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -0.423 -43.998 12.569 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.461 -42.829 13.361 1.00 0.00 H new ATOM 0 HG LEU A 184 -0.728 -45.584 14.384 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.394 -44.346 16.190 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.077 -43.965 14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.019 -42.812 15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -1.992 -45.005 16.412 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.561 -43.514 15.626 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.037 -45.100 14.975 1.00 0.00 H new ATOM 2626 N LEU A 185 -4.215 -42.914 13.173 1.00 0.00 N ATOM 2627 CA LEU A 185 -5.464 -42.512 13.799 1.00 0.00 C ATOM 2628 C LEU A 185 -6.598 -43.398 13.280 1.00 0.00 C ATOM 2629 O LEU A 185 -7.345 -43.979 14.066 1.00 0.00 O ATOM 2630 CB LEU A 185 -5.709 -41.017 13.592 1.00 0.00 C ATOM 2631 CG LEU A 185 -5.506 -40.128 14.822 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -5.560 -38.647 14.443 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -6.514 -40.474 15.920 1.00 0.00 C ATOM 0 H LEU A 185 -3.670 -42.148 12.776 1.00 0.00 H new ATOM 0 HA LEU A 185 -5.414 -42.658 14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.046 -40.666 12.801 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.730 -40.882 13.235 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.511 -40.322 15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.413 -38.038 15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.774 -38.428 13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.531 -38.419 14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.348 -39.828 16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.526 -40.325 15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.386 -41.515 16.216 1.00 0.00 H new ATOM 2644 N GLN A 186 -6.691 -43.474 11.960 1.00 0.00 N ATOM 2645 CA GLN A 186 -7.722 -44.279 11.327 1.00 0.00 C ATOM 2646 C GLN A 186 -7.569 -45.747 11.730 1.00 0.00 C ATOM 2647 O GLN A 186 -8.496 -46.342 12.280 1.00 0.00 O ATOM 2648 CB GLN A 186 -7.684 -44.121 9.806 1.00 0.00 C ATOM 2649 CG GLN A 186 -8.791 -43.180 9.325 1.00 0.00 C ATOM 2650 CD GLN A 186 -8.231 -42.114 8.382 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -8.181 -42.280 7.175 1.00 0.00 O ATOM 2652 NE2 GLN A 186 -7.816 -41.010 8.998 1.00 0.00 N ATOM 0 H GLN A 186 -6.069 -42.991 11.312 1.00 0.00 H new ATOM 0 HA GLN A 186 -8.694 -43.927 11.671 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -6.713 -43.731 9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -7.799 -45.096 9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -9.564 -43.753 8.814 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -9.264 -42.701 10.182 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -7.886 -40.935 10.013 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -7.428 -40.238 8.455 1.00 0.00 H new ATOM 2659 N ALA A 187 -6.396 -46.289 11.441 1.00 0.00 N ATOM 2660 CA ALA A 187 -6.111 -47.676 11.766 1.00 0.00 C ATOM 2661 C ALA A 187 -6.451 -47.931 13.236 1.00 0.00 C ATOM 2662 O ALA A 187 -6.691 -49.070 13.634 1.00 0.00 O ATOM 2663 CB ALA A 187 -4.649 -47.986 11.444 1.00 0.00 C ATOM 0 H ALA A 187 -5.631 -45.792 10.985 1.00 0.00 H new ATOM 0 HA ALA A 187 -6.726 -48.345 11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -4.435 -49.027 11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -4.466 -47.817 10.383 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.001 -47.335 12.031 1.00 0.00 H new ATOM 2669 N ARG A 188 -6.462 -46.851 14.004 1.00 0.00 N ATOM 2670 CA ARG A 188 -6.768 -46.944 15.421 1.00 0.00 C ATOM 2671 C ARG A 188 -8.283 -46.930 15.639 1.00 0.00 C ATOM 2672 O ARG A 188 -8.780 -47.500 16.608 1.00 0.00 O ATOM 2673 CB ARG A 188 -6.138 -45.786 16.198 1.00 0.00 C ATOM 2674 CG ARG A 188 -6.124 -46.076 17.699 1.00 0.00 C ATOM 2675 CD ARG A 188 -4.695 -46.293 18.203 1.00 0.00 C ATOM 2676 NE ARG A 188 -4.436 -47.738 18.385 1.00 0.00 N ATOM 2677 CZ ARG A 188 -3.970 -48.545 17.420 1.00 0.00 C ATOM 2678 NH1 ARG A 188 -3.712 -48.051 16.202 1.00 0.00 N ATOM 2679 NH2 ARG A 188 -3.764 -49.844 17.675 1.00 0.00 N ATOM 0 H ARG A 188 -6.264 -45.907 13.671 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.353 -47.882 15.789 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.120 -45.619 15.847 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.695 -44.869 16.006 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.581 -45.246 18.238 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.725 -46.961 17.908 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.983 -45.874 17.492 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.550 -45.768 19.147 1.00 0.00 H new ATOM 0 HE ARG A 188 -4.623 -48.146 19.301 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.870 -47.062 16.009 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.358 -48.664 15.468 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.961 -50.219 18.603 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.410 -50.458 16.941 1.00 0.00 H new ATOM 2690 N GLY A 189 -8.974 -46.271 14.720 1.00 0.00 N ATOM 2691 CA GLY A 189 -10.422 -46.176 14.799 1.00 0.00 C ATOM 2692 C GLY A 189 -10.853 -45.386 16.036 1.00 0.00 C ATOM 2693 O GLY A 189 -11.541 -45.915 16.907 1.00 0.00 O ATOM 0 H GLY A 189 -8.558 -45.798 13.918 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -10.808 -45.692 13.902 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.854 -47.176 14.833 1.00 0.00 H new ATOM 2697 N HIS A 190 -10.429 -44.131 16.075 1.00 0.00 N ATOM 2698 CA HIS A 190 -10.762 -43.262 17.191 1.00 0.00 C ATOM 2699 C HIS A 190 -10.720 -41.803 16.737 1.00 0.00 C ATOM 2700 O HIS A 190 -10.433 -40.908 17.531 1.00 0.00 O ATOM 2701 CB HIS A 190 -9.846 -43.538 18.386 1.00 0.00 C ATOM 2702 CG HIS A 190 -8.673 -42.593 18.490 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -8.741 -41.386 19.164 1.00 0.00 N ATOM 2704 CD2 HIS A 190 -7.404 -42.691 18.002 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -7.560 -40.791 19.078 1.00 0.00 C ATOM 2706 NE2 HIS A 190 -6.733 -41.602 18.357 1.00 0.00 N ATOM 0 H HIS A 190 -9.858 -43.695 15.351 1.00 0.00 H new ATOM 0 HA HIS A 190 -11.777 -43.471 17.529 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -10.432 -43.476 19.303 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -9.472 -44.559 18.316 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -7.011 -43.515 17.425 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -7.298 -39.833 19.503 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -5.759 -41.404 18.128 1.00 0.00 H new ATOM 2714 N THR A 191 -11.011 -41.606 15.459 1.00 0.00 N ATOM 2715 CA THR A 191 -11.011 -40.269 14.888 1.00 0.00 C ATOM 2716 C THR A 191 -11.970 -39.360 15.659 1.00 0.00 C ATOM 2717 O THR A 191 -11.551 -38.363 16.243 1.00 0.00 O ATOM 2718 CB THR A 191 -11.350 -40.390 13.402 1.00 0.00 C ATOM 2719 OG1 THR A 191 -12.642 -40.990 13.388 1.00 0.00 O ATOM 2720 CG2 THR A 191 -10.461 -41.404 12.679 1.00 0.00 C ATOM 0 H THR A 191 -11.248 -42.350 14.803 1.00 0.00 H new ATOM 0 HA THR A 191 -10.030 -39.801 14.975 1.00 0.00 H new ATOM 0 HB THR A 191 -11.249 -39.414 12.927 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.940 -41.104 12.461 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.744 -41.451 11.627 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.418 -41.097 12.761 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.587 -42.387 13.133 1.00 0.00 H new ATOM 2728 N ASN A 192 -13.240 -39.738 15.635 1.00 0.00 N ATOM 2729 CA ASN A 192 -14.263 -38.969 16.323 1.00 0.00 C ATOM 2730 C ASN A 192 -14.158 -39.223 17.828 1.00 0.00 C ATOM 2731 O ASN A 192 -15.097 -39.726 18.443 1.00 0.00 O ATOM 2732 CB ASN A 192 -15.663 -39.384 15.870 1.00 0.00 C ATOM 2733 CG ASN A 192 -16.646 -38.218 15.989 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -17.355 -38.067 16.972 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -16.650 -37.404 14.937 1.00 0.00 N ATOM 0 H ASN A 192 -13.584 -40.567 15.150 1.00 0.00 H new ATOM 0 HA ASN A 192 -14.107 -37.916 16.090 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -15.627 -39.730 14.837 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -16.011 -40.221 16.475 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -17.272 -36.596 14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -16.031 -37.588 14.147 1.00 0.00 H new ATOM 2741 N SER A 193 -13.008 -38.863 18.379 1.00 0.00 N ATOM 2742 CA SER A 193 -12.768 -39.046 19.801 1.00 0.00 C ATOM 2743 C SER A 193 -12.002 -37.847 20.361 1.00 0.00 C ATOM 2744 O SER A 193 -11.687 -36.910 19.629 1.00 0.00 O ATOM 2745 CB SER A 193 -11.998 -40.341 20.067 1.00 0.00 C ATOM 2746 OG SER A 193 -12.669 -41.177 21.006 1.00 0.00 O ATOM 0 H SER A 193 -12.232 -38.445 17.866 1.00 0.00 H new ATOM 0 HA SER A 193 -13.732 -39.119 20.304 1.00 0.00 H new ATOM 0 HB2 SER A 193 -11.864 -40.882 19.130 1.00 0.00 H new ATOM 0 HB3 SER A 193 -11.003 -40.101 20.441 1.00 0.00 H new ATOM 0 HG SER A 193 -12.015 -41.746 21.463 1.00 0.00 H new ATOM 2751 N PRO A 194 -11.714 -37.917 21.688 1.00 0.00 N ATOM 2752 CA PRO A 194 -10.990 -36.848 22.355 1.00 0.00 C ATOM 2753 C PRO A 194 -9.503 -36.887 21.997 1.00 0.00 C ATOM 2754 O PRO A 194 -9.042 -37.823 21.346 1.00 0.00 O ATOM 2755 CB PRO A 194 -11.249 -37.063 23.837 1.00 0.00 C ATOM 2756 CG PRO A 194 -11.720 -38.502 23.975 1.00 0.00 C ATOM 2757 CD PRO A 194 -12.071 -39.011 22.586 1.00 0.00 C ATOM 0 HA PRO A 194 -11.323 -35.857 22.045 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -10.344 -36.891 24.420 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -12.003 -36.368 24.206 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -10.940 -39.118 24.422 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -12.587 -38.559 24.633 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -11.516 -39.918 22.345 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -13.130 -39.256 22.510 1.00 0.00 H new ATOM 2762 N LEU A 195 -8.794 -35.858 22.437 1.00 0.00 N ATOM 2763 CA LEU A 195 -7.369 -35.763 22.170 1.00 0.00 C ATOM 2764 C LEU A 195 -6.628 -36.813 23.001 1.00 0.00 C ATOM 2765 O LEU A 195 -5.685 -37.438 22.518 1.00 0.00 O ATOM 2766 CB LEU A 195 -6.875 -34.333 22.404 1.00 0.00 C ATOM 2767 CG LEU A 195 -5.567 -33.954 21.705 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -5.798 -33.689 20.216 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -4.899 -32.766 22.401 1.00 0.00 C ATOM 0 H LEU A 195 -9.180 -35.083 22.976 1.00 0.00 H new ATOM 0 HA LEU A 195 -7.162 -35.981 21.122 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -7.652 -33.643 22.077 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -6.748 -34.184 23.476 1.00 0.00 H new ATOM 0 HG LEU A 195 -4.882 -34.799 21.779 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.853 -33.422 19.743 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -6.199 -34.586 19.745 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -6.507 -32.870 20.098 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -3.972 -32.517 21.885 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -5.569 -31.907 22.378 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.679 -33.027 23.436 1.00 0.00 H new ATOM 2780 N GLY A 196 -7.083 -36.973 24.235 1.00 0.00 N ATOM 2781 CA GLY A 196 -6.473 -37.936 25.138 1.00 0.00 C ATOM 2782 C GLY A 196 -6.244 -39.276 24.435 1.00 0.00 C ATOM 2783 O GLY A 196 -5.240 -39.944 24.677 1.00 0.00 O ATOM 0 H GLY A 196 -7.866 -36.453 24.631 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.523 -37.546 25.504 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.114 -38.082 26.007 1.00 0.00 H new ATOM 2787 N ASP A 197 -7.191 -39.629 23.579 1.00 0.00 N ATOM 2788 CA ASP A 197 -7.105 -40.877 22.839 1.00 0.00 C ATOM 2789 C ASP A 197 -6.069 -40.732 21.723 1.00 0.00 C ATOM 2790 O ASP A 197 -5.399 -41.699 21.363 1.00 0.00 O ATOM 2791 CB ASP A 197 -8.448 -41.231 22.197 1.00 0.00 C ATOM 2792 CG ASP A 197 -9.457 -41.897 23.134 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -9.346 -41.653 24.354 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -10.317 -42.636 22.608 1.00 0.00 O ATOM 0 H ASP A 197 -8.023 -39.072 23.381 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.822 -41.665 23.537 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.893 -40.320 21.796 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.266 -41.895 21.352 1.00 0.00 H new ATOM 2798 N MET A 198 -5.972 -39.517 21.204 1.00 0.00 N ATOM 2799 CA MET A 198 -5.028 -39.233 20.135 1.00 0.00 C ATOM 2800 C MET A 198 -3.587 -39.429 20.609 1.00 0.00 C ATOM 2801 O MET A 198 -2.743 -39.911 19.855 1.00 0.00 O ATOM 2802 CB MET A 198 -5.217 -37.792 19.657 1.00 0.00 C ATOM 2803 CG MET A 198 -6.620 -37.584 19.083 1.00 0.00 C ATOM 2804 SD MET A 198 -6.765 -35.940 18.404 1.00 0.00 S ATOM 2805 CE MET A 198 -6.158 -36.233 16.751 1.00 0.00 C ATOM 0 H MET A 198 -6.531 -38.718 21.503 1.00 0.00 H new ATOM 0 HA MET A 198 -5.218 -39.925 19.315 1.00 0.00 H new ATOM 0 HB2 MET A 198 -5.055 -37.105 20.488 1.00 0.00 H new ATOM 0 HB3 MET A 198 -4.471 -37.556 18.898 1.00 0.00 H new ATOM 0 HG2 MET A 198 -6.818 -38.325 18.309 1.00 0.00 H new ATOM 0 HG3 MET A 198 -7.367 -37.731 19.863 1.00 0.00 H new ATOM 0 HE1 MET A 198 -6.247 -35.319 16.163 1.00 0.00 H new ATOM 0 HE2 MET A 198 -5.112 -36.535 16.796 1.00 0.00 H new ATOM 0 HE3 MET A 198 -6.744 -37.024 16.283 1.00 0.00 H new ATOM 2813 N LEU A 199 -3.350 -39.046 21.855 1.00 0.00 N ATOM 2814 CA LEU A 199 -2.026 -39.173 22.438 1.00 0.00 C ATOM 2815 C LEU A 199 -1.781 -40.634 22.822 1.00 0.00 C ATOM 2816 O LEU A 199 -0.635 -41.071 22.915 1.00 0.00 O ATOM 2817 CB LEU A 199 -1.855 -38.194 23.601 1.00 0.00 C ATOM 2818 CG LEU A 199 -1.681 -36.722 23.219 1.00 0.00 C ATOM 2819 CD1 LEU A 199 -0.657 -36.567 22.093 1.00 0.00 C ATOM 2820 CD2 LEU A 199 -3.026 -36.086 22.863 1.00 0.00 C ATOM 0 H LEU A 199 -4.053 -38.647 22.477 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.262 -38.902 21.710 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -2.725 -38.279 24.253 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.988 -38.502 24.185 1.00 0.00 H new ATOM 0 HG LEU A 199 -1.291 -36.187 24.085 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -0.551 -35.512 21.840 1.00 0.00 H new ATOM 0 HD12 LEU A 199 0.306 -36.960 22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -0.995 -37.119 21.216 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -2.875 -35.040 22.595 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.467 -36.616 22.019 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.696 -36.148 23.721 1.00 0.00 H new ATOM 2831 N ARG A 200 -2.877 -41.348 23.036 1.00 0.00 N ATOM 2832 CA ARG A 200 -2.796 -42.750 23.408 1.00 0.00 C ATOM 2833 C ARG A 200 -2.676 -43.626 22.159 1.00 0.00 C ATOM 2834 O ARG A 200 -2.354 -44.809 22.254 1.00 0.00 O ATOM 2835 CB ARG A 200 -4.027 -43.179 24.208 1.00 0.00 C ATOM 2836 CG ARG A 200 -3.775 -44.502 24.935 1.00 0.00 C ATOM 2837 CD ARG A 200 -3.905 -44.329 26.450 1.00 0.00 C ATOM 2838 NE ARG A 200 -5.313 -44.526 26.862 1.00 0.00 N ATOM 2839 CZ ARG A 200 -5.953 -45.702 26.810 1.00 0.00 C ATOM 2840 NH1 ARG A 200 -5.316 -46.793 26.363 1.00 0.00 N ATOM 2841 NH2 ARG A 200 -7.231 -45.787 27.205 1.00 0.00 N ATOM 0 H ARG A 200 -3.826 -40.981 22.959 1.00 0.00 H new ATOM 0 HA ARG A 200 -1.910 -42.877 24.030 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.283 -42.405 24.932 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.881 -43.284 23.539 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -4.486 -45.252 24.589 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.779 -44.871 24.692 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.264 -45.046 26.963 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.568 -43.334 26.741 1.00 0.00 H new ATOM 0 HE ARG A 200 -5.828 -43.716 27.207 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.344 -46.728 26.062 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -5.804 -47.688 26.324 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -7.716 -44.957 27.545 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -7.719 -46.682 27.166 1.00 0.00 H new ATOM 2852 N ALA A 201 -2.944 -43.010 21.016 1.00 0.00 N ATOM 2853 CA ALA A 201 -2.870 -43.719 19.750 1.00 0.00 C ATOM 2854 C ALA A 201 -1.470 -43.551 19.157 1.00 0.00 C ATOM 2855 O ALA A 201 -0.985 -44.428 18.444 1.00 0.00 O ATOM 2856 CB ALA A 201 -3.966 -43.204 18.813 1.00 0.00 C ATOM 0 H ALA A 201 -3.212 -42.029 20.941 1.00 0.00 H new ATOM 0 HA ALA A 201 -3.040 -44.786 19.896 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.912 -43.735 17.863 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -4.942 -43.373 19.268 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.826 -42.137 18.641 1.00 0.00 H new ATOM 2862 N CYS A 202 -0.859 -42.418 19.474 1.00 0.00 N ATOM 2863 CA CYS A 202 0.476 -42.125 18.981 1.00 0.00 C ATOM 2864 C CYS A 202 1.487 -42.577 20.036 1.00 0.00 C ATOM 2865 O CYS A 202 2.656 -42.799 19.725 1.00 0.00 O ATOM 2866 CB CYS A 202 0.638 -40.644 18.634 1.00 0.00 C ATOM 2867 SG CYS A 202 -0.267 -40.261 17.089 1.00 0.00 S ATOM 0 H CYS A 202 -1.264 -41.693 20.066 1.00 0.00 H new ATOM 0 HA CYS A 202 0.652 -42.670 18.053 1.00 0.00 H new ATOM 0 HB2 CYS A 202 0.260 -40.027 19.449 1.00 0.00 H new ATOM 0 HB3 CYS A 202 1.694 -40.403 18.516 1.00 0.00 H new ATOM 0 HG CYS A 202 -0.454 -38.977 17.002 1.00 0.00 H new ATOM 2872 N GLN A 203 1.000 -42.700 21.263 1.00 0.00 N ATOM 2873 CA GLN A 203 1.847 -43.122 22.365 1.00 0.00 C ATOM 2874 C GLN A 203 2.830 -44.197 21.898 1.00 0.00 C ATOM 2875 O GLN A 203 3.952 -44.277 22.399 1.00 0.00 O ATOM 2876 CB GLN A 203 1.007 -43.621 23.542 1.00 0.00 C ATOM 2877 CG GLN A 203 0.493 -45.039 23.286 1.00 0.00 C ATOM 2878 CD GLN A 203 -0.245 -45.584 24.511 1.00 0.00 C ATOM 2879 OE1 GLN A 203 -0.471 -44.893 25.490 1.00 0.00 O ATOM 2880 NE2 GLN A 203 -0.604 -46.860 24.403 1.00 0.00 N ATOM 0 H GLN A 203 0.030 -42.515 21.517 1.00 0.00 H new ATOM 0 HA GLN A 203 2.419 -42.260 22.709 1.00 0.00 H new ATOM 0 HB2 GLN A 203 1.606 -43.606 24.453 1.00 0.00 H new ATOM 0 HB3 GLN A 203 0.165 -42.948 23.703 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -0.176 -45.037 22.425 1.00 0.00 H new ATOM 0 HG3 GLN A 203 1.329 -45.694 23.039 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -0.384 -47.382 23.555 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -1.100 -47.317 25.168 1.00 0.00 H new ATOM 2887 N THR A 204 2.375 -44.996 20.945 1.00 0.00 N ATOM 2888 CA THR A 204 3.200 -46.064 20.405 1.00 0.00 C ATOM 2889 C THR A 204 3.525 -45.794 18.935 1.00 0.00 C ATOM 2890 O THR A 204 4.691 -45.801 18.541 1.00 0.00 O ATOM 2891 CB THR A 204 2.468 -47.388 20.633 1.00 0.00 C ATOM 2892 OG1 THR A 204 3.286 -48.353 19.974 1.00 0.00 O ATOM 2893 CG2 THR A 204 1.136 -47.457 19.886 1.00 0.00 C ATOM 0 H THR A 204 1.445 -44.926 20.532 1.00 0.00 H new ATOM 0 HA THR A 204 4.163 -46.117 20.914 1.00 0.00 H new ATOM 0 HB THR A 204 2.293 -47.527 21.700 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.887 -49.242 20.073 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.658 -48.417 20.082 1.00 0.00 H new ATOM 0 HG22 THR A 204 0.486 -46.651 20.227 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.313 -47.352 18.816 1.00 0.00 H new