USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1361 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 88 MET CE :methyl -157:sc= -5.83! (180deg=-4.95!) USER MOD Set 1.2: A 96 TYR OH : rot 110:sc= -1.33 USER MOD Set 2.1: A 67 CYS SG : rot 150:sc= -1.39! USER MOD Set 2.2: A 127 CYS SG : rot 180:sc= 1.1 USER MOD Single : A 21 SER OG : rot 82:sc= 0.0519 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.0197 USER MOD Single : A 33 THR OG1 : rot -90:sc= 0.0709 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0672 USER MOD Single : A 37 TYR OH : rot 43:sc= 0.581 USER MOD Single : A 42 ASN : amide:sc=-0.00889 X(o=-0.0089,f=-0.43) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=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 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 100:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.00472 USER MOD Single : A 85 MET CE :methyl -147:sc= -6.03! (180deg=-8.52!) USER MOD Single : A 97 THR OG1 : rot 91:sc= 1.05 USER MOD Single : A 103 ASN : amide:sc= -0.58 X(o=-0.58,f=-0.66) USER MOD Single : A 111 THR OG1 : rot -81:sc= 0.371 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 76:sc= 0.236 USER MOD Single : A 139 THR OG1 : rot 170:sc= -0.114 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -130:sc= -0.0707 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl -167:sc=-0.00351 (180deg=-0.19) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0708 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 3.722 9.850 -18.229 1.00 0.00 N ATOM 223 CA PRO A 13 3.754 11.242 -17.766 1.00 0.00 C ATOM 224 C PRO A 13 5.084 11.603 -17.112 1.00 0.00 C ATOM 225 O PRO A 13 5.925 10.737 -16.872 1.00 0.00 O ATOM 226 CB PRO A 13 2.620 11.306 -16.743 1.00 0.00 C ATOM 227 CG PRO A 13 2.469 9.907 -16.257 1.00 0.00 C ATOM 228 CD PRO A 13 2.796 9.025 -17.428 1.00 0.00 C ATOM 0 HA PRO A 13 3.640 11.947 -18.589 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.862 11.985 -15.926 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.698 11.669 -17.196 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.140 9.710 -15.421 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.455 9.724 -15.902 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.261 8.092 -17.111 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.903 8.760 -17.993 1.00 0.00 H new ATOM 236 N ASP A 14 5.265 12.889 -16.825 1.00 0.00 N ATOM 237 CA ASP A 14 6.492 13.366 -16.198 1.00 0.00 C ATOM 238 C ASP A 14 6.600 12.866 -14.761 1.00 0.00 C ATOM 239 O ASP A 14 7.696 12.612 -14.262 1.00 0.00 O ATOM 240 CB ASP A 14 6.539 14.895 -16.221 1.00 0.00 C ATOM 241 CG ASP A 14 7.920 15.427 -16.553 1.00 0.00 C ATOM 242 OD1 ASP A 14 8.913 14.739 -16.236 1.00 0.00 O ATOM 243 OD2 ASP A 14 8.007 16.532 -17.128 1.00 0.00 O ATOM 0 H ASP A 14 4.578 13.618 -17.017 1.00 0.00 H new ATOM 0 HA ASP A 14 7.336 12.973 -16.765 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.824 15.267 -16.955 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.228 15.280 -15.250 1.00 0.00 H new ATOM 248 N VAL A 15 5.454 12.728 -14.101 1.00 0.00 N ATOM 249 CA VAL A 15 5.419 12.257 -12.721 1.00 0.00 C ATOM 250 C VAL A 15 5.838 10.793 -12.630 1.00 0.00 C ATOM 251 O VAL A 15 6.499 10.386 -11.675 1.00 0.00 O ATOM 252 CB VAL A 15 4.015 12.416 -12.106 1.00 0.00 C ATOM 253 CG1 VAL A 15 4.056 12.162 -10.607 1.00 0.00 C ATOM 254 CG2 VAL A 15 3.454 13.799 -12.405 1.00 0.00 C ATOM 0 H VAL A 15 4.538 12.936 -14.499 1.00 0.00 H new ATOM 0 HA VAL A 15 6.124 12.871 -12.160 1.00 0.00 H new ATOM 0 HB VAL A 15 3.355 11.676 -12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.055 12.279 -10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.411 11.149 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.731 12.876 -10.135 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.462 13.893 -11.963 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.113 14.558 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.385 13.938 -13.484 1.00 0.00 H new ATOM 264 N LEU A 16 5.447 10.007 -13.628 1.00 0.00 N ATOM 265 CA LEU A 16 5.786 8.590 -13.663 1.00 0.00 C ATOM 266 C LEU A 16 7.270 8.395 -13.947 1.00 0.00 C ATOM 267 O LEU A 16 7.916 7.526 -13.363 1.00 0.00 O ATOM 268 CB LEU A 16 4.952 7.875 -14.728 1.00 0.00 C ATOM 269 CG LEU A 16 3.849 6.958 -14.187 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.450 5.810 -13.389 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.869 7.746 -13.333 1.00 0.00 C ATOM 0 H LEU A 16 4.895 10.328 -14.423 1.00 0.00 H new ATOM 0 HA LEU A 16 5.563 8.161 -12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.495 8.626 -15.373 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.621 7.283 -15.353 1.00 0.00 H new ATOM 0 HG LEU A 16 3.306 6.539 -15.034 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.651 5.171 -13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.110 5.227 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.020 6.209 -12.550 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.094 7.078 -12.958 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.398 8.195 -12.493 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.411 8.531 -13.935 1.00 0.00 H new ATOM 283 N GLU A 17 7.805 9.214 -14.847 1.00 0.00 N ATOM 284 CA GLU A 17 9.216 9.140 -15.205 1.00 0.00 C ATOM 285 C GLU A 17 10.094 9.553 -14.031 1.00 0.00 C ATOM 286 O GLU A 17 11.256 9.156 -13.939 1.00 0.00 O ATOM 287 CB GLU A 17 9.504 10.039 -16.408 1.00 0.00 C ATOM 288 CG GLU A 17 9.284 9.354 -17.747 1.00 0.00 C ATOM 289 CD GLU A 17 9.934 10.098 -18.896 1.00 0.00 C ATOM 290 OE1 GLU A 17 11.140 10.407 -18.796 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.237 10.372 -19.895 1.00 0.00 O ATOM 0 H GLU A 17 7.282 9.937 -15.342 1.00 0.00 H new ATOM 0 HA GLU A 17 9.447 8.107 -15.466 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.867 10.922 -16.352 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.536 10.387 -16.352 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.684 8.341 -17.703 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.214 9.267 -17.935 1.00 0.00 H new ATOM 298 N GLU A 18 9.530 10.357 -13.136 1.00 0.00 N ATOM 299 CA GLU A 18 10.257 10.825 -11.962 1.00 0.00 C ATOM 300 C GLU A 18 10.389 9.705 -10.935 1.00 0.00 C ATOM 301 O GLU A 18 11.394 9.609 -10.230 1.00 0.00 O ATOM 302 CB GLU A 18 9.549 12.043 -11.353 1.00 0.00 C ATOM 303 CG GLU A 18 8.808 11.758 -10.055 1.00 0.00 C ATOM 304 CD GLU A 18 8.271 13.015 -9.402 1.00 0.00 C ATOM 305 OE1 GLU A 18 7.130 13.410 -9.724 1.00 0.00 O ATOM 306 OE2 GLU A 18 8.991 13.606 -8.570 1.00 0.00 O ATOM 0 H GLU A 18 8.571 10.698 -13.201 1.00 0.00 H new ATOM 0 HA GLU A 18 11.260 11.125 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.288 12.823 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.841 12.438 -12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.982 11.076 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.479 11.251 -9.362 1.00 0.00 H new ATOM 313 N ALA A 19 9.369 8.856 -10.866 1.00 0.00 N ATOM 314 CA ALA A 19 9.369 7.733 -9.938 1.00 0.00 C ATOM 315 C ALA A 19 10.425 6.707 -10.329 1.00 0.00 C ATOM 316 O ALA A 19 11.072 6.108 -9.472 1.00 0.00 O ATOM 317 CB ALA A 19 7.994 7.088 -9.887 1.00 0.00 C ATOM 0 H ALA A 19 8.531 8.925 -11.443 1.00 0.00 H new ATOM 0 HA ALA A 19 9.613 8.111 -8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.011 6.251 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.260 7.822 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.724 6.728 -10.880 1.00 0.00 H new ATOM 323 N ILE A 20 10.596 6.511 -11.633 1.00 0.00 N ATOM 324 CA ILE A 20 11.580 5.563 -12.140 1.00 0.00 C ATOM 325 C ILE A 20 12.993 6.126 -12.011 1.00 0.00 C ATOM 326 O ILE A 20 13.974 5.381 -12.043 1.00 0.00 O ATOM 327 CB ILE A 20 11.310 5.201 -13.615 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.804 5.068 -13.871 1.00 0.00 C ATOM 329 CG2 ILE A 20 12.034 3.915 -13.988 1.00 0.00 C ATOM 330 CD1 ILE A 20 9.133 3.992 -13.041 1.00 0.00 C ATOM 0 H ILE A 20 10.066 6.996 -12.357 1.00 0.00 H new ATOM 0 HA ILE A 20 11.493 4.659 -11.537 1.00 0.00 H new ATOM 0 HB ILE A 20 11.693 6.005 -14.243 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.324 6.025 -13.664 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.643 4.852 -14.927 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.833 3.674 -15.032 1.00 0.00 H new ATOM 0 HG22 ILE A 20 13.107 4.047 -13.846 1.00 0.00 H new ATOM 0 HG23 ILE A 20 11.682 3.102 -13.353 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.070 3.959 -13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.585 3.025 -13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 20 9.261 4.216 -11.982 1.00 0.00 H new ATOM 342 N SER A 21 13.087 7.443 -11.853 1.00 0.00 N ATOM 343 CA SER A 21 14.379 8.108 -11.716 1.00 0.00 C ATOM 344 C SER A 21 14.990 7.841 -10.344 1.00 0.00 C ATOM 345 O SER A 21 16.178 7.539 -10.233 1.00 0.00 O ATOM 346 CB SER A 21 14.226 9.615 -11.934 1.00 0.00 C ATOM 347 OG SER A 21 14.304 9.942 -13.311 1.00 0.00 O ATOM 0 H SER A 21 12.284 8.071 -11.817 1.00 0.00 H new ATOM 0 HA SER A 21 15.048 7.703 -12.475 1.00 0.00 H new ATOM 0 HB2 SER A 21 13.270 9.949 -11.531 1.00 0.00 H new ATOM 0 HB3 SER A 21 15.005 10.146 -11.386 1.00 0.00 H new ATOM 0 HG SER A 21 13.434 9.787 -13.734 1.00 0.00 H new ATOM 353 N VAL A 22 14.172 7.954 -9.301 1.00 0.00 N ATOM 354 CA VAL A 22 14.638 7.726 -7.937 1.00 0.00 C ATOM 355 C VAL A 22 14.979 6.254 -7.714 1.00 0.00 C ATOM 356 O VAL A 22 15.872 5.926 -6.933 1.00 0.00 O ATOM 357 CB VAL A 22 13.588 8.170 -6.897 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.331 7.321 -7.002 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.166 8.107 -5.492 1.00 0.00 C ATOM 0 H VAL A 22 13.185 8.202 -9.374 1.00 0.00 H new ATOM 0 HA VAL A 22 15.537 8.328 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 22 13.316 9.204 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.605 7.652 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.903 7.426 -7.999 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.582 6.276 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.410 8.424 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.472 7.085 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.031 8.767 -5.424 1.00 0.00 H new ATOM 369 N MET A 23 14.269 5.371 -8.411 1.00 0.00 N ATOM 370 CA MET A 23 14.501 3.937 -8.291 1.00 0.00 C ATOM 371 C MET A 23 15.870 3.560 -8.847 1.00 0.00 C ATOM 372 O MET A 23 16.502 2.613 -8.376 1.00 0.00 O ATOM 373 CB MET A 23 13.408 3.159 -9.027 1.00 0.00 C ATOM 374 CG MET A 23 12.020 3.361 -8.443 1.00 0.00 C ATOM 375 SD MET A 23 10.715 2.752 -9.528 1.00 0.00 S ATOM 376 CE MET A 23 9.264 3.091 -8.536 1.00 0.00 C ATOM 0 H MET A 23 13.528 5.625 -9.065 1.00 0.00 H new ATOM 0 HA MET A 23 14.473 3.677 -7.233 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.400 3.462 -10.074 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.652 2.097 -9.004 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.956 2.850 -7.482 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.862 4.422 -8.251 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.372 2.769 -9.074 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.334 2.550 -7.592 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.201 4.161 -8.337 1.00 0.00 H new ATOM 386 N GLU A 24 16.321 4.304 -9.850 1.00 0.00 N ATOM 387 CA GLU A 24 17.614 4.048 -10.474 1.00 0.00 C ATOM 388 C GLU A 24 18.757 4.497 -9.570 1.00 0.00 C ATOM 389 O GLU A 24 19.816 3.869 -9.535 1.00 0.00 O ATOM 390 CB GLU A 24 17.705 4.766 -11.822 1.00 0.00 C ATOM 391 CG GLU A 24 18.348 3.928 -12.915 1.00 0.00 C ATOM 392 CD GLU A 24 18.561 4.705 -14.198 1.00 0.00 C ATOM 393 OE1 GLU A 24 17.589 5.319 -14.690 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.698 4.700 -14.714 1.00 0.00 O ATOM 0 H GLU A 24 15.809 5.091 -10.249 1.00 0.00 H new ATOM 0 HA GLU A 24 17.703 2.973 -10.634 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.703 5.055 -12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.277 5.685 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.307 3.550 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.720 3.061 -13.120 1.00 0.00 H new ATOM 401 N GLY A 25 18.536 5.588 -8.843 1.00 0.00 N ATOM 402 CA GLY A 25 19.557 6.105 -7.951 1.00 0.00 C ATOM 403 C GLY A 25 19.507 5.470 -6.576 1.00 0.00 C ATOM 404 O GLY A 25 20.177 5.926 -5.650 1.00 0.00 O ATOM 0 H GLY A 25 17.668 6.123 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.539 5.933 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.436 7.184 -7.853 1.00 0.00 H new ATOM 408 N GLY A 26 18.711 4.412 -6.444 1.00 0.00 N ATOM 409 CA GLY A 26 18.591 3.727 -5.169 1.00 0.00 C ATOM 410 C GLY A 26 17.986 4.606 -4.092 1.00 0.00 C ATOM 411 O GLY A 26 18.605 4.842 -3.054 1.00 0.00 O ATOM 0 H GLY A 26 18.147 4.017 -7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.975 2.837 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.576 3.390 -4.847 1.00 0.00 H new ATOM 415 N GLY A 27 16.772 5.088 -4.338 1.00 0.00 N ATOM 416 CA GLY A 27 16.101 5.939 -3.371 1.00 0.00 C ATOM 417 C GLY A 27 14.702 5.455 -3.045 1.00 0.00 C ATOM 418 O GLY A 27 14.117 4.676 -3.799 1.00 0.00 O ATOM 0 H GLY A 27 16.241 4.905 -5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.691 5.979 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.049 6.956 -3.761 1.00 0.00 H new ATOM 422 N ILE A 28 14.169 5.905 -1.913 1.00 0.00 N ATOM 423 CA ILE A 28 12.827 5.522 -1.495 1.00 0.00 C ATOM 424 C ILE A 28 11.816 6.586 -1.910 1.00 0.00 C ATOM 425 O ILE A 28 12.135 7.773 -1.964 1.00 0.00 O ATOM 426 CB ILE A 28 12.761 5.287 0.034 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.738 4.189 0.369 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.449 6.581 0.779 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.292 4.644 0.336 1.00 0.00 C ATOM 0 H ILE A 28 14.647 6.535 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 28 12.577 4.585 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 28 13.742 4.948 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.863 3.367 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.959 3.795 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.409 6.384 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.228 7.316 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.487 6.970 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.641 3.806 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.146 5.444 1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.048 5.009 -0.662 1.00 0.00 H new ATOM 441 N VAL A 29 10.604 6.153 -2.230 1.00 0.00 N ATOM 442 CA VAL A 29 9.550 7.070 -2.649 1.00 0.00 C ATOM 443 C VAL A 29 8.388 7.040 -1.659 1.00 0.00 C ATOM 444 O VAL A 29 7.942 5.970 -1.258 1.00 0.00 O ATOM 445 CB VAL A 29 9.027 6.724 -4.059 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.843 7.988 -4.884 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.966 5.751 -4.764 1.00 0.00 C ATOM 0 H VAL A 29 10.325 5.172 -2.208 1.00 0.00 H new ATOM 0 HA VAL A 29 9.983 8.070 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 29 8.057 6.238 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.474 7.725 -5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.124 8.643 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.799 8.504 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.576 5.523 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.954 6.202 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.041 4.832 -4.183 1.00 0.00 H new ATOM 457 N ILE A 30 7.909 8.215 -1.258 1.00 0.00 N ATOM 458 CA ILE A 30 6.800 8.300 -0.309 1.00 0.00 C ATOM 459 C ILE A 30 5.495 8.633 -1.024 1.00 0.00 C ATOM 460 O ILE A 30 5.504 9.240 -2.095 1.00 0.00 O ATOM 461 CB ILE A 30 7.052 9.356 0.787 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.934 10.490 0.255 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.688 8.710 2.009 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.173 11.768 -0.021 1.00 0.00 C ATOM 0 H ILE A 30 8.268 9.116 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 30 6.723 7.321 0.163 1.00 0.00 H new ATOM 0 HB ILE A 30 6.093 9.782 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.723 10.695 0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.421 10.161 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.860 9.468 2.773 1.00 0.00 H new ATOM 0 HG22 ILE A 30 7.022 7.942 2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.639 8.257 1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.860 12.527 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.401 11.578 -0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.709 12.121 0.900 1.00 0.00 H new ATOM 476 N TYR A 31 4.375 8.232 -0.428 1.00 0.00 N ATOM 477 CA TYR A 31 3.069 8.475 -1.029 1.00 0.00 C ATOM 478 C TYR A 31 1.947 8.426 0.012 1.00 0.00 C ATOM 479 O TYR A 31 1.480 7.348 0.379 1.00 0.00 O ATOM 480 CB TYR A 31 2.800 7.440 -2.125 1.00 0.00 C ATOM 481 CG TYR A 31 2.891 8.005 -3.524 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.858 8.768 -4.052 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.011 7.777 -4.314 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.937 9.288 -5.328 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.098 8.297 -5.592 1.00 0.00 C ATOM 486 CZ TYR A 31 3.056 9.047 -6.096 1.00 0.00 C ATOM 487 OH TYR A 31 3.139 9.572 -7.364 1.00 0.00 O ATOM 0 H TYR A 31 4.346 7.740 0.465 1.00 0.00 H new ATOM 0 HA TYR A 31 3.083 9.476 -1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.514 6.623 -2.025 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.807 7.016 -1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.979 8.958 -3.455 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.826 7.185 -3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.126 9.881 -5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.977 8.117 -6.193 1.00 0.00 H new ATOM 0 HH TYR A 31 3.991 9.310 -7.771 1.00 0.00 H new ATOM 497 N PRO A 32 1.473 9.598 0.479 1.00 0.00 N ATOM 498 CA PRO A 32 0.374 9.686 1.441 1.00 0.00 C ATOM 499 C PRO A 32 -0.975 9.473 0.762 1.00 0.00 C ATOM 500 O PRO A 32 -1.170 9.887 -0.380 1.00 0.00 O ATOM 501 CB PRO A 32 0.473 11.119 1.991 1.00 0.00 C ATOM 502 CG PRO A 32 1.657 11.747 1.319 1.00 0.00 C ATOM 503 CD PRO A 32 1.944 10.930 0.092 1.00 0.00 C ATOM 0 HA PRO A 32 0.446 8.924 2.217 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.437 11.680 1.779 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.599 11.112 3.074 1.00 0.00 H new ATOM 0 HG2 PRO A 32 1.446 12.783 1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.519 11.758 1.986 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.414 11.310 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.006 10.929 -0.155 1.00 0.00 H new ATOM 511 N THR A 33 -1.892 8.787 1.441 1.00 0.00 N ATOM 512 CA THR A 33 -3.205 8.516 0.859 1.00 0.00 C ATOM 513 C THR A 33 -4.336 8.686 1.874 1.00 0.00 C ATOM 514 O THR A 33 -5.035 9.705 1.892 1.00 0.00 O ATOM 515 CB THR A 33 -3.238 7.098 0.277 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.241 6.943 -0.718 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.569 6.731 -0.345 1.00 0.00 C ATOM 0 H THR A 33 -1.754 8.414 2.380 1.00 0.00 H new ATOM 0 HA THR A 33 -3.364 9.246 0.066 1.00 0.00 H new ATOM 0 HB THR A 33 -3.060 6.436 1.124 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.612 7.181 -1.593 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.520 5.715 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.353 6.792 0.410 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.794 7.422 -1.157 1.00 0.00 H new ATOM 525 N ASP A 34 -4.559 7.652 2.672 1.00 0.00 N ATOM 526 CA ASP A 34 -5.643 7.661 3.638 1.00 0.00 C ATOM 527 C ASP A 34 -5.320 8.533 4.842 1.00 0.00 C ATOM 528 O ASP A 34 -5.802 9.662 4.949 1.00 0.00 O ATOM 529 CB ASP A 34 -5.950 6.233 4.097 1.00 0.00 C ATOM 530 CG ASP A 34 -5.940 5.242 2.950 1.00 0.00 C ATOM 531 OD1 ASP A 34 -6.555 5.537 1.904 1.00 0.00 O ATOM 532 OD2 ASP A 34 -5.318 4.169 3.098 1.00 0.00 O ATOM 0 H ASP A 34 -4.003 6.797 2.668 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.519 8.083 3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.216 5.928 4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.926 6.212 4.583 1.00 0.00 H new ATOM 537 N THR A 35 -4.516 7.999 5.753 1.00 0.00 N ATOM 538 CA THR A 35 -4.168 8.714 6.975 1.00 0.00 C ATOM 539 C THR A 35 -3.080 9.751 6.721 1.00 0.00 C ATOM 540 O THR A 35 -3.374 10.914 6.442 1.00 0.00 O ATOM 541 CB THR A 35 -3.709 7.728 8.053 1.00 0.00 C ATOM 542 OG1 THR A 35 -3.083 6.601 7.467 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.837 7.227 8.927 1.00 0.00 C ATOM 0 H THR A 35 -4.093 7.075 5.669 1.00 0.00 H new ATOM 0 HA THR A 35 -5.060 9.237 7.321 1.00 0.00 H new ATOM 0 HB THR A 35 -3.011 8.287 8.677 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.795 5.984 8.171 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.442 6.533 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.307 8.070 9.433 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.576 6.716 8.310 1.00 0.00 H new ATOM 551 N ILE A 36 -1.825 9.330 6.834 1.00 0.00 N ATOM 552 CA ILE A 36 -0.700 10.236 6.643 1.00 0.00 C ATOM 553 C ILE A 36 0.177 9.790 5.473 1.00 0.00 C ATOM 554 O ILE A 36 -0.308 9.178 4.516 1.00 0.00 O ATOM 555 CB ILE A 36 0.167 10.338 7.918 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.574 9.757 9.130 1.00 0.00 C ATOM 557 CG2 ILE A 36 0.565 11.786 8.170 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.727 10.610 9.616 1.00 0.00 C ATOM 0 H ILE A 36 -1.562 8.370 7.056 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.120 11.217 6.422 1.00 0.00 H new ATOM 0 HB ILE A 36 1.073 9.751 7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.952 8.768 8.872 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.135 9.624 9.947 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.175 11.844 9.071 1.00 0.00 H new ATOM 0 HG22 ILE A 36 1.136 12.160 7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.331 12.392 8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.198 10.130 10.474 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.355 11.592 9.908 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.459 10.722 8.816 1.00 0.00 H new ATOM 570 N TYR A 37 1.465 10.113 5.552 1.00 0.00 N ATOM 571 CA TYR A 37 2.414 9.754 4.508 1.00 0.00 C ATOM 572 C TYR A 37 2.661 8.251 4.486 1.00 0.00 C ATOM 573 O TYR A 37 2.741 7.608 5.533 1.00 0.00 O ATOM 574 CB TYR A 37 3.739 10.492 4.724 1.00 0.00 C ATOM 575 CG TYR A 37 3.793 11.852 4.068 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.903 12.856 4.430 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.734 12.133 3.086 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.948 14.100 3.831 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.786 13.375 2.482 1.00 0.00 C ATOM 580 CZ TYR A 37 3.892 14.354 2.859 1.00 0.00 C ATOM 581 OH TYR A 37 3.942 15.593 2.260 1.00 0.00 O ATOM 0 H TYR A 37 1.875 10.625 6.333 1.00 0.00 H new ATOM 0 HA TYR A 37 1.987 10.048 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.909 10.608 5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.553 9.879 4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.164 12.660 5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.437 11.368 2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.248 14.869 4.122 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.523 13.577 1.719 1.00 0.00 H new ATOM 0 HH TYR A 37 3.835 16.290 2.941 1.00 0.00 H new ATOM 591 N GLY A 38 2.783 7.698 3.284 1.00 0.00 N ATOM 592 CA GLY A 38 3.041 6.279 3.142 1.00 0.00 C ATOM 593 C GLY A 38 4.373 6.011 2.474 1.00 0.00 C ATOM 594 O GLY A 38 5.117 6.942 2.171 1.00 0.00 O ATOM 0 H GLY A 38 2.707 8.209 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.026 5.807 4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.243 5.822 2.557 1.00 0.00 H new ATOM 598 N LEU A 39 4.679 4.740 2.245 1.00 0.00 N ATOM 599 CA LEU A 39 5.929 4.368 1.599 1.00 0.00 C ATOM 600 C LEU A 39 5.671 3.552 0.341 1.00 0.00 C ATOM 601 O LEU A 39 4.780 2.705 0.307 1.00 0.00 O ATOM 602 CB LEU A 39 6.820 3.577 2.557 1.00 0.00 C ATOM 603 CG LEU A 39 8.032 4.343 3.093 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.610 5.313 4.185 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.086 3.378 3.613 1.00 0.00 C ATOM 0 H LEU A 39 4.081 3.953 2.496 1.00 0.00 H new ATOM 0 HA LEU A 39 6.442 5.288 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.216 3.246 3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.172 2.681 2.046 1.00 0.00 H new ATOM 0 HG LEU A 39 8.466 4.916 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.485 5.848 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.892 6.026 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.150 4.761 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.940 3.941 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.663 2.777 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.411 2.724 2.804 1.00 0.00 H new ATOM 617 N GLY A 40 6.458 3.827 -0.691 1.00 0.00 N ATOM 618 CA GLY A 40 6.337 3.118 -1.948 1.00 0.00 C ATOM 619 C GLY A 40 7.678 2.972 -2.634 1.00 0.00 C ATOM 620 O GLY A 40 8.262 3.957 -3.083 1.00 0.00 O ATOM 0 H GLY A 40 7.188 4.539 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.909 2.132 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.648 3.652 -2.603 1.00 0.00 H new ATOM 624 N VAL A 41 8.185 1.747 -2.684 1.00 0.00 N ATOM 625 CA VAL A 41 9.486 1.491 -3.292 1.00 0.00 C ATOM 626 C VAL A 41 9.575 0.060 -3.818 1.00 0.00 C ATOM 627 O VAL A 41 8.874 -0.827 -3.341 1.00 0.00 O ATOM 628 CB VAL A 41 10.626 1.744 -2.279 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.340 1.035 -0.964 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.970 1.310 -2.841 1.00 0.00 C ATOM 0 H VAL A 41 7.719 0.919 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 41 9.597 2.179 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 41 10.674 2.817 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.154 1.225 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.406 1.409 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.255 -0.037 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.751 1.501 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.941 0.245 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.183 1.872 -3.750 1.00 0.00 H new ATOM 640 N ASN A 42 10.463 -0.162 -4.783 1.00 0.00 N ATOM 641 CA ASN A 42 10.635 -1.487 -5.369 1.00 0.00 C ATOM 642 C ASN A 42 10.929 -2.517 -4.282 1.00 0.00 C ATOM 643 O ASN A 42 12.045 -2.597 -3.769 1.00 0.00 O ATOM 644 CB ASN A 42 11.769 -1.470 -6.396 1.00 0.00 C ATOM 645 CG ASN A 42 11.329 -0.908 -7.735 1.00 0.00 C ATOM 646 OD1 ASN A 42 10.616 0.093 -7.798 1.00 0.00 O ATOM 647 ND2 ASN A 42 11.757 -1.552 -8.816 1.00 0.00 N ATOM 0 H ASN A 42 11.073 0.556 -5.174 1.00 0.00 H new ATOM 0 HA ASN A 42 9.708 -1.764 -5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.596 -0.875 -6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.144 -2.484 -6.536 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.496 -1.220 -9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.347 -2.378 -8.717 1.00 0.00 H new ATOM 654 N ALA A 43 9.903 -3.282 -3.917 1.00 0.00 N ATOM 655 CA ALA A 43 10.018 -4.283 -2.862 1.00 0.00 C ATOM 656 C ALA A 43 11.082 -5.327 -3.181 1.00 0.00 C ATOM 657 O ALA A 43 11.783 -5.800 -2.286 1.00 0.00 O ATOM 658 CB ALA A 43 8.674 -4.956 -2.628 1.00 0.00 C ATOM 0 H ALA A 43 8.977 -3.226 -4.340 1.00 0.00 H new ATOM 0 HA ALA A 43 10.327 -3.768 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.773 -5.701 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.939 -4.208 -2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.346 -5.442 -3.547 1.00 0.00 H new ATOM 664 N LEU A 44 11.196 -5.692 -4.454 1.00 0.00 N ATOM 665 CA LEU A 44 12.171 -6.697 -4.868 1.00 0.00 C ATOM 666 C LEU A 44 13.557 -6.088 -5.027 1.00 0.00 C ATOM 667 O LEU A 44 14.428 -6.655 -5.688 1.00 0.00 O ATOM 668 CB LEU A 44 11.736 -7.364 -6.171 1.00 0.00 C ATOM 669 CG LEU A 44 11.312 -8.826 -6.022 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.374 -9.608 -5.264 1.00 0.00 C ATOM 671 CD2 LEU A 44 9.973 -8.915 -5.310 1.00 0.00 C ATOM 0 H LEU A 44 10.630 -5.311 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 44 12.220 -7.454 -4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 44 10.906 -6.799 -6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.557 -7.308 -6.886 1.00 0.00 H new ATOM 0 HG LEU A 44 11.205 -9.263 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.059 -10.647 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.317 -9.565 -5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.508 -9.174 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.683 -9.961 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.057 -8.466 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.218 -8.382 -5.888 1.00 0.00 H new ATOM 683 N ASP A 45 13.745 -4.930 -4.418 1.00 0.00 N ATOM 684 CA ASP A 45 15.028 -4.238 -4.452 1.00 0.00 C ATOM 685 C ASP A 45 15.681 -4.253 -3.075 1.00 0.00 C ATOM 686 O ASP A 45 15.003 -4.403 -2.058 1.00 0.00 O ATOM 687 CB ASP A 45 14.847 -2.796 -4.928 1.00 0.00 C ATOM 688 CG ASP A 45 15.685 -2.482 -6.152 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.470 -3.125 -7.200 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.558 -1.593 -6.061 1.00 0.00 O ATOM 0 H ASP A 45 13.021 -4.444 -3.889 1.00 0.00 H new ATOM 0 HA ASP A 45 15.678 -4.761 -5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.796 -2.621 -5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.116 -2.114 -4.122 1.00 0.00 H new ATOM 695 N GLU A 46 16.999 -4.100 -3.047 1.00 0.00 N ATOM 696 CA GLU A 46 17.740 -4.095 -1.791 1.00 0.00 C ATOM 697 C GLU A 46 17.548 -2.776 -1.049 1.00 0.00 C ATOM 698 O GLU A 46 17.589 -2.733 0.181 1.00 0.00 O ATOM 699 CB GLU A 46 19.228 -4.339 -2.051 1.00 0.00 C ATOM 700 CG GLU A 46 19.938 -3.161 -2.699 1.00 0.00 C ATOM 701 CD GLU A 46 20.162 -3.358 -4.185 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.190 -3.965 -4.555 1.00 0.00 O ATOM 703 OE2 GLU A 46 19.311 -2.907 -4.978 1.00 0.00 O ATOM 0 H GLU A 46 17.577 -3.978 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 46 17.352 -4.900 -1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.719 -4.572 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.337 -5.214 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.351 -2.257 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.899 -3.007 -2.208 1.00 0.00 H new ATOM 710 N ASP A 47 17.343 -1.700 -1.806 1.00 0.00 N ATOM 711 CA ASP A 47 17.154 -0.377 -1.222 1.00 0.00 C ATOM 712 C ASP A 47 15.905 -0.336 -0.349 1.00 0.00 C ATOM 713 O ASP A 47 15.853 0.390 0.644 1.00 0.00 O ATOM 714 CB ASP A 47 17.051 0.681 -2.322 1.00 0.00 C ATOM 715 CG ASP A 47 18.211 0.619 -3.296 1.00 0.00 C ATOM 716 OD1 ASP A 47 18.107 -0.119 -4.298 1.00 0.00 O ATOM 717 OD2 ASP A 47 19.223 1.312 -3.059 1.00 0.00 O ATOM 0 H ASP A 47 17.304 -1.720 -2.825 1.00 0.00 H new ATOM 0 HA ASP A 47 18.020 -0.161 -0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.116 0.545 -2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.015 1.671 -1.867 1.00 0.00 H new ATOM 722 N ALA A 48 14.896 -1.116 -0.727 1.00 0.00 N ATOM 723 CA ALA A 48 13.646 -1.164 0.023 1.00 0.00 C ATOM 724 C ALA A 48 13.837 -1.865 1.363 1.00 0.00 C ATOM 725 O ALA A 48 13.201 -1.511 2.355 1.00 0.00 O ATOM 726 CB ALA A 48 12.563 -1.857 -0.789 1.00 0.00 C ATOM 0 H ALA A 48 14.920 -1.722 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 48 13.332 -0.139 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.638 -1.884 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.398 -1.310 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.876 -2.875 -1.019 1.00 0.00 H new ATOM 732 N VAL A 49 14.716 -2.861 1.385 1.00 0.00 N ATOM 733 CA VAL A 49 14.990 -3.610 2.605 1.00 0.00 C ATOM 734 C VAL A 49 15.709 -2.738 3.631 1.00 0.00 C ATOM 735 O VAL A 49 15.362 -2.738 4.811 1.00 0.00 O ATOM 736 CB VAL A 49 15.842 -4.863 2.325 1.00 0.00 C ATOM 737 CG1 VAL A 49 15.793 -5.817 3.509 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.373 -5.554 1.054 1.00 0.00 C ATOM 0 H VAL A 49 15.250 -3.168 0.572 1.00 0.00 H new ATOM 0 HA VAL A 49 14.026 -3.924 3.005 1.00 0.00 H new ATOM 0 HB VAL A 49 16.877 -4.552 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.400 -6.696 3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.181 -5.316 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.762 -6.123 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.986 -6.437 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.331 -5.853 1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.465 -4.868 0.212 1.00 0.00 H new ATOM 748 N ARG A 50 16.709 -1.993 3.169 1.00 0.00 N ATOM 749 CA ARG A 50 17.474 -1.112 4.045 1.00 0.00 C ATOM 750 C ARG A 50 16.603 0.030 4.558 1.00 0.00 C ATOM 751 O ARG A 50 16.634 0.364 5.742 1.00 0.00 O ATOM 752 CB ARG A 50 18.688 -0.550 3.305 1.00 0.00 C ATOM 753 CG ARG A 50 19.658 -1.619 2.829 1.00 0.00 C ATOM 754 CD ARG A 50 21.009 -1.023 2.469 1.00 0.00 C ATOM 755 NE ARG A 50 21.635 -0.354 3.606 1.00 0.00 N ATOM 756 CZ ARG A 50 22.747 0.369 3.517 1.00 0.00 C ATOM 757 NH1 ARG A 50 23.354 0.517 2.346 1.00 0.00 N ATOM 758 NH2 ARG A 50 23.253 0.946 4.598 1.00 0.00 N ATOM 0 H ARG A 50 17.008 -1.982 2.194 1.00 0.00 H new ATOM 0 HA ARG A 50 17.818 -1.697 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.345 0.026 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.216 0.141 3.962 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.786 -2.369 3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.241 -2.130 1.961 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.668 -1.812 2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.885 -0.311 1.653 1.00 0.00 H new ATOM 0 HE ARG A 50 21.194 -0.447 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 50 22.967 0.076 1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 50 24.207 1.072 2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 50 22.789 0.835 5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.106 1.500 4.528 1.00 0.00 H new ATOM 772 N ARG A 51 15.828 0.625 3.657 1.00 0.00 N ATOM 773 CA ARG A 51 14.947 1.730 4.015 1.00 0.00 C ATOM 774 C ARG A 51 13.830 1.258 4.941 1.00 0.00 C ATOM 775 O ARG A 51 13.256 2.048 5.691 1.00 0.00 O ATOM 776 CB ARG A 51 14.346 2.358 2.755 1.00 0.00 C ATOM 777 CG ARG A 51 15.319 3.243 1.993 1.00 0.00 C ATOM 778 CD ARG A 51 15.407 4.631 2.607 1.00 0.00 C ATOM 779 NE ARG A 51 16.182 5.550 1.777 1.00 0.00 N ATOM 780 CZ ARG A 51 17.410 5.961 2.080 1.00 0.00 C ATOM 781 NH1 ARG A 51 18.001 5.537 3.189 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.049 6.798 1.272 1.00 0.00 N ATOM 0 H ARG A 51 15.792 0.360 2.673 1.00 0.00 H new ATOM 0 HA ARG A 51 15.540 2.478 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.996 1.564 2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.473 2.948 3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.307 2.782 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 51 15.002 3.323 0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.402 5.029 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.863 4.562 3.594 1.00 0.00 H new ATOM 0 HE ARG A 51 15.757 5.896 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.514 4.894 3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 51 18.943 5.854 3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 51 17.598 7.126 0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.991 7.113 1.505 1.00 0.00 H new ATOM 796 N LEU A 52 13.527 -0.035 4.882 1.00 0.00 N ATOM 797 CA LEU A 52 12.480 -0.615 5.715 1.00 0.00 C ATOM 798 C LEU A 52 12.897 -0.630 7.181 1.00 0.00 C ATOM 799 O LEU A 52 12.179 -0.127 8.045 1.00 0.00 O ATOM 800 CB LEU A 52 12.159 -2.039 5.249 1.00 0.00 C ATOM 801 CG LEU A 52 10.670 -2.397 5.209 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.069 -2.348 6.605 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.919 -1.466 4.267 1.00 0.00 C ATOM 0 H LEU A 52 13.992 -0.701 4.265 1.00 0.00 H new ATOM 0 HA LEU A 52 11.587 0.003 5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.576 -2.180 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.667 -2.742 5.909 1.00 0.00 H new ATOM 0 HG LEU A 52 10.573 -3.415 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.011 -2.605 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.586 -3.060 7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.179 -1.343 7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.863 -1.737 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.025 -0.437 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.330 -1.556 3.262 1.00 0.00 H new ATOM 815 N PHE A 53 14.063 -1.207 7.453 1.00 0.00 N ATOM 816 CA PHE A 53 14.577 -1.289 8.815 1.00 0.00 C ATOM 817 C PHE A 53 14.897 0.099 9.361 1.00 0.00 C ATOM 818 O PHE A 53 15.082 0.275 10.565 1.00 0.00 O ATOM 819 CB PHE A 53 15.830 -2.166 8.856 1.00 0.00 C ATOM 820 CG PHE A 53 15.539 -3.637 8.778 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.199 -4.351 9.917 1.00 0.00 C ATOM 822 CD2 PHE A 53 15.605 -4.306 7.567 1.00 0.00 C ATOM 823 CE1 PHE A 53 14.930 -5.705 9.848 1.00 0.00 C ATOM 824 CE2 PHE A 53 15.338 -5.659 7.491 1.00 0.00 C ATOM 825 CZ PHE A 53 15.000 -6.360 8.634 1.00 0.00 C ATOM 0 H PHE A 53 14.670 -1.625 6.748 1.00 0.00 H new ATOM 0 HA PHE A 53 13.806 -1.737 9.442 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.484 -1.889 8.029 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.377 -1.961 9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.144 -3.843 10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.868 -3.763 6.671 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.665 -6.250 10.742 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.393 -6.169 6.540 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.791 -7.418 8.578 1.00 0.00 H new ATOM 835 N ARG A 54 14.963 1.080 8.467 1.00 0.00 N ATOM 836 CA ARG A 54 15.271 2.450 8.856 1.00 0.00 C ATOM 837 C ARG A 54 14.133 3.066 9.666 1.00 0.00 C ATOM 838 O ARG A 54 14.294 3.370 10.848 1.00 0.00 O ATOM 839 CB ARG A 54 15.542 3.305 7.616 1.00 0.00 C ATOM 840 CG ARG A 54 16.978 3.226 7.123 1.00 0.00 C ATOM 841 CD ARG A 54 17.643 4.593 7.113 1.00 0.00 C ATOM 842 NE ARG A 54 19.093 4.495 7.253 1.00 0.00 N ATOM 843 CZ ARG A 54 19.927 5.507 7.036 1.00 0.00 C ATOM 844 NH1 ARG A 54 19.458 6.692 6.669 1.00 0.00 N ATOM 845 NH2 ARG A 54 21.232 5.334 7.184 1.00 0.00 N ATOM 0 H ARG A 54 14.807 0.951 7.467 1.00 0.00 H new ATOM 0 HA ARG A 54 16.163 2.425 9.482 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.874 2.990 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.301 4.344 7.842 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.546 2.549 7.762 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.995 2.805 6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.402 5.107 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.240 5.198 7.925 1.00 0.00 H new ATOM 0 HE ARG A 54 19.489 3.598 7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.454 6.829 6.552 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.101 7.466 6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.597 4.424 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.872 6.111 7.017 1.00 0.00 H new ATOM 859 N VAL A 55 12.994 3.271 9.014 1.00 0.00 N ATOM 860 CA VAL A 55 11.839 3.879 9.663 1.00 0.00 C ATOM 861 C VAL A 55 11.137 2.890 10.596 1.00 0.00 C ATOM 862 O VAL A 55 10.672 3.264 11.673 1.00 0.00 O ATOM 863 CB VAL A 55 10.842 4.432 8.615 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.497 3.721 8.681 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.666 5.932 8.795 1.00 0.00 C ATOM 0 H VAL A 55 12.846 3.025 8.035 1.00 0.00 H new ATOM 0 HA VAL A 55 12.204 4.710 10.266 1.00 0.00 H new ATOM 0 HB VAL A 55 11.261 4.241 7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.827 4.139 7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.638 2.657 8.490 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.062 3.857 9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.963 6.308 8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.281 6.136 9.794 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.628 6.429 8.668 1.00 0.00 H new ATOM 875 N LYS A 56 11.060 1.631 10.173 1.00 0.00 N ATOM 876 CA LYS A 56 10.393 0.600 10.964 1.00 0.00 C ATOM 877 C LYS A 56 11.311 0.054 12.054 1.00 0.00 C ATOM 878 O LYS A 56 10.908 -0.800 12.844 1.00 0.00 O ATOM 879 CB LYS A 56 9.923 -0.541 10.061 1.00 0.00 C ATOM 880 CG LYS A 56 8.492 -0.979 10.328 1.00 0.00 C ATOM 881 CD LYS A 56 7.695 -1.098 9.040 1.00 0.00 C ATOM 882 CE LYS A 56 6.470 -1.980 9.222 1.00 0.00 C ATOM 883 NZ LYS A 56 6.120 -2.712 7.974 1.00 0.00 N ATOM 0 H LYS A 56 11.450 1.301 9.290 1.00 0.00 H new ATOM 0 HA LYS A 56 9.529 1.058 11.445 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.010 -0.229 9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.586 -1.395 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.495 -1.939 10.845 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.009 -0.261 10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.385 -0.107 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.329 -1.511 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.655 -2.696 10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.624 -1.366 9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.280 -3.301 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.919 -2.029 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.917 -3.318 7.692 1.00 0.00 H new ATOM 897 N GLY A 57 12.541 0.556 12.096 1.00 0.00 N ATOM 898 CA GLY A 57 13.489 0.101 13.097 1.00 0.00 C ATOM 899 C GLY A 57 13.881 -1.352 12.907 1.00 0.00 C ATOM 900 O GLY A 57 13.918 -1.848 11.782 1.00 0.00 O ATOM 0 H GLY A 57 12.897 1.267 11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.383 0.724 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.056 0.230 14.089 1.00 0.00 H new ATOM 904 N ARG A 58 14.173 -2.035 14.009 1.00 0.00 N ATOM 905 CA ARG A 58 14.569 -3.437 13.956 1.00 0.00 C ATOM 906 C ARG A 58 13.388 -4.351 14.267 1.00 0.00 C ATOM 907 O ARG A 58 12.830 -4.311 15.364 1.00 0.00 O ATOM 908 CB ARG A 58 15.708 -3.702 14.943 1.00 0.00 C ATOM 909 CG ARG A 58 17.090 -3.507 14.341 1.00 0.00 C ATOM 910 CD ARG A 58 18.165 -3.464 15.415 1.00 0.00 C ATOM 911 NE ARG A 58 19.382 -4.155 14.997 1.00 0.00 N ATOM 912 CZ ARG A 58 20.000 -5.073 15.734 1.00 0.00 C ATOM 913 NH1 ARG A 58 19.517 -5.410 16.923 1.00 0.00 N ATOM 914 NH2 ARG A 58 21.103 -5.655 15.283 1.00 0.00 N ATOM 0 H ARG A 58 14.143 -1.640 14.949 1.00 0.00 H new ATOM 0 HA ARG A 58 14.913 -3.653 12.945 1.00 0.00 H new ATOM 0 HB2 ARG A 58 15.597 -3.038 15.800 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.624 -4.722 15.317 1.00 0.00 H new ATOM 0 HG2 ARG A 58 17.302 -4.318 13.645 1.00 0.00 H new ATOM 0 HG3 ARG A 58 17.110 -2.581 13.767 1.00 0.00 H new ATOM 0 HD2 ARG A 58 18.400 -2.426 15.652 1.00 0.00 H new ATOM 0 HD3 ARG A 58 17.784 -3.921 16.328 1.00 0.00 H new ATOM 0 HE ARG A 58 19.780 -3.920 14.088 1.00 0.00 H new ATOM 0 HH11 ARG A 58 18.669 -4.964 17.274 1.00 0.00 H new ATOM 0 HH12 ARG A 58 19.993 -6.115 17.486 1.00 0.00 H new ATOM 0 HH21 ARG A 58 21.478 -5.399 14.370 1.00 0.00 H new ATOM 0 HH22 ARG A 58 21.576 -6.359 15.849 1.00 0.00 H new ATOM 928 N SER A 59 13.014 -5.175 13.292 1.00 0.00 N ATOM 929 CA SER A 59 11.900 -6.104 13.457 1.00 0.00 C ATOM 930 C SER A 59 12.070 -7.323 12.550 1.00 0.00 C ATOM 931 O SER A 59 11.324 -7.498 11.586 1.00 0.00 O ATOM 932 CB SER A 59 10.576 -5.403 13.151 1.00 0.00 C ATOM 933 OG SER A 59 10.702 -4.536 12.037 1.00 0.00 O ATOM 0 H SER A 59 13.466 -5.218 12.379 1.00 0.00 H new ATOM 0 HA SER A 59 11.890 -6.444 14.493 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.805 -6.147 12.951 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.252 -4.835 14.023 1.00 0.00 H new ATOM 0 HG SER A 59 9.841 -4.102 11.861 1.00 0.00 H new ATOM 939 N PRO A 60 13.056 -8.188 12.852 1.00 0.00 N ATOM 940 CA PRO A 60 13.333 -9.387 12.053 1.00 0.00 C ATOM 941 C PRO A 60 12.258 -10.459 12.211 1.00 0.00 C ATOM 942 O PRO A 60 12.359 -11.540 11.630 1.00 0.00 O ATOM 943 CB PRO A 60 14.673 -9.899 12.607 1.00 0.00 C ATOM 944 CG PRO A 60 15.198 -8.804 13.476 1.00 0.00 C ATOM 945 CD PRO A 60 13.997 -8.056 13.971 1.00 0.00 C ATOM 0 HA PRO A 60 13.356 -9.157 10.988 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.535 -10.818 13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.369 -10.125 11.799 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.775 -9.209 14.307 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.863 -8.147 12.916 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.599 -8.489 14.889 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.229 -7.013 14.185 1.00 0.00 H new ATOM 953 N HIS A 61 11.233 -10.160 13.004 1.00 0.00 N ATOM 954 CA HIS A 61 10.151 -11.109 13.240 1.00 0.00 C ATOM 955 C HIS A 61 8.834 -10.599 12.663 1.00 0.00 C ATOM 956 O HIS A 61 7.919 -11.379 12.402 1.00 0.00 O ATOM 957 CB HIS A 61 9.997 -11.375 14.740 1.00 0.00 C ATOM 958 CG HIS A 61 10.692 -12.618 15.199 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.002 -12.594 15.620 1.00 0.00 N ATOM 960 CD2 HIS A 61 10.224 -13.889 15.284 1.00 0.00 C ATOM 961 CE1 HIS A 61 12.300 -13.838 15.950 1.00 0.00 C ATOM 962 NE2 HIS A 61 11.255 -14.656 15.762 1.00 0.00 N ATOM 0 H HIS A 61 11.129 -9.271 13.492 1.00 0.00 H new ATOM 0 HA HIS A 61 10.406 -12.041 12.735 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.390 -10.523 15.294 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.937 -11.451 14.981 1.00 0.00 H new ATOM 0 HD2 HIS A 61 9.232 -14.230 15.025 1.00 0.00 H new ATOM 0 HE1 HIS A 61 13.262 -14.155 16.323 1.00 0.00 H new ATOM 0 HE2 HIS A 61 11.231 -15.660 15.941 1.00 0.00 H new ATOM 970 N LYS A 62 8.745 -9.289 12.468 1.00 0.00 N ATOM 971 CA LYS A 62 7.539 -8.680 11.921 1.00 0.00 C ATOM 972 C LYS A 62 7.585 -8.656 10.395 1.00 0.00 C ATOM 973 O LYS A 62 8.547 -8.163 9.805 1.00 0.00 O ATOM 974 CB LYS A 62 7.372 -7.260 12.462 1.00 0.00 C ATOM 975 CG LYS A 62 6.984 -7.212 13.931 1.00 0.00 C ATOM 976 CD LYS A 62 6.263 -5.921 14.278 1.00 0.00 C ATOM 977 CE LYS A 62 4.755 -6.114 14.298 1.00 0.00 C ATOM 978 NZ LYS A 62 4.027 -4.841 14.037 1.00 0.00 N ATOM 0 H LYS A 62 9.493 -8.629 12.680 1.00 0.00 H new ATOM 0 HA LYS A 62 6.684 -9.282 12.230 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.306 -6.715 12.323 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.611 -6.744 11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.343 -8.062 14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.878 -7.307 14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.599 -5.566 15.252 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.523 -5.151 13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.474 -6.853 13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.453 -6.512 15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.002 -5.016 14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.275 -4.143 14.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.295 -4.473 13.102 1.00 0.00 H new ATOM 992 N PRO A 63 6.545 -9.195 9.729 1.00 0.00 N ATOM 993 CA PRO A 63 6.480 -9.227 8.264 1.00 0.00 C ATOM 994 C PRO A 63 6.338 -7.831 7.666 1.00 0.00 C ATOM 995 O PRO A 63 6.190 -6.848 8.391 1.00 0.00 O ATOM 996 CB PRO A 63 5.229 -10.063 7.978 1.00 0.00 C ATOM 997 CG PRO A 63 4.390 -9.918 9.199 1.00 0.00 C ATOM 998 CD PRO A 63 5.352 -9.804 10.348 1.00 0.00 C ATOM 0 HA PRO A 63 7.388 -9.638 7.823 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.705 -9.702 7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.484 -11.107 7.794 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.754 -9.035 9.133 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.731 -10.777 9.325 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.952 -9.182 11.148 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.577 -10.778 10.783 1.00 0.00 H new ATOM 1006 N VAL A 64 6.385 -7.751 6.340 1.00 0.00 N ATOM 1007 CA VAL A 64 6.260 -6.473 5.650 1.00 0.00 C ATOM 1008 C VAL A 64 4.965 -6.410 4.844 1.00 0.00 C ATOM 1009 O VAL A 64 4.430 -7.438 4.430 1.00 0.00 O ATOM 1010 CB VAL A 64 7.461 -6.210 4.716 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.762 -6.601 5.399 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.300 -6.955 3.397 1.00 0.00 C ATOM 0 H VAL A 64 6.508 -8.554 5.724 1.00 0.00 H new ATOM 0 HA VAL A 64 6.242 -5.699 6.417 1.00 0.00 H new ATOM 0 HB VAL A 64 7.493 -5.143 4.497 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.598 -6.409 4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.886 -6.014 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.736 -7.661 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.159 -6.753 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.235 -8.026 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.390 -6.620 2.899 1.00 0.00 H new ATOM 1022 N SER A 65 4.467 -5.196 4.632 1.00 0.00 N ATOM 1023 CA SER A 65 3.236 -4.998 3.877 1.00 0.00 C ATOM 1024 C SER A 65 3.522 -4.320 2.541 1.00 0.00 C ATOM 1025 O SER A 65 4.243 -3.324 2.481 1.00 0.00 O ATOM 1026 CB SER A 65 2.247 -4.157 4.686 1.00 0.00 C ATOM 1027 OG SER A 65 1.320 -3.502 3.837 1.00 0.00 O ATOM 0 H SER A 65 4.897 -4.336 4.972 1.00 0.00 H new ATOM 0 HA SER A 65 2.797 -5.976 3.682 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.712 -4.795 5.389 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.790 -3.418 5.275 1.00 0.00 H new ATOM 0 HG SER A 65 0.698 -2.972 4.378 1.00 0.00 H new ATOM 1033 N ILE A 66 2.953 -4.867 1.472 1.00 0.00 N ATOM 1034 CA ILE A 66 3.145 -4.312 0.137 1.00 0.00 C ATOM 1035 C ILE A 66 1.853 -3.708 -0.397 1.00 0.00 C ATOM 1036 O ILE A 66 0.794 -3.836 0.218 1.00 0.00 O ATOM 1037 CB ILE A 66 3.646 -5.380 -0.856 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.885 -6.694 -0.658 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.142 -5.600 -0.690 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.135 -7.147 -1.891 1.00 0.00 C ATOM 0 H ILE A 66 2.356 -5.693 1.504 1.00 0.00 H new ATOM 0 HA ILE A 66 3.901 -3.532 0.228 1.00 0.00 H new ATOM 0 HB ILE A 66 3.460 -5.024 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.589 -7.472 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.179 -6.576 0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.479 -6.357 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.670 -4.665 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.350 -5.936 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.619 -8.084 -1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.406 -6.387 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.838 -7.297 -2.710 1.00 0.00 H new ATOM 1052 N CYS A 67 1.949 -3.042 -1.542 1.00 0.00 N ATOM 1053 CA CYS A 67 0.788 -2.425 -2.169 1.00 0.00 C ATOM 1054 C CYS A 67 0.552 -3.017 -3.553 1.00 0.00 C ATOM 1055 O CYS A 67 1.490 -3.210 -4.326 1.00 0.00 O ATOM 1056 CB CYS A 67 0.973 -0.908 -2.268 1.00 0.00 C ATOM 1057 SG CYS A 67 1.931 -0.364 -3.701 1.00 0.00 S ATOM 0 H CYS A 67 2.821 -2.916 -2.055 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.085 -2.629 -1.549 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.009 -0.436 -2.302 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.465 -0.554 -1.362 1.00 0.00 H new ATOM 0 HG CYS A 67 1.526 0.814 -4.072 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.704 -3.326 -3.850 1.00 0.00 N ATOM 1064 CA VAL A 68 -1.058 -3.915 -5.134 1.00 0.00 C ATOM 1065 C VAL A 68 -2.409 -3.394 -5.622 1.00 0.00 C ATOM 1066 O VAL A 68 -3.102 -2.677 -4.900 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.092 -5.454 -5.047 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.445 -5.948 -4.551 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.751 -6.070 -6.393 1.00 0.00 C ATOM 0 H VAL A 68 -1.493 -3.179 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.290 -3.622 -5.850 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.340 -5.769 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.438 -7.037 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.640 -5.540 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.226 -5.622 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.780 -7.157 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.476 -5.741 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.248 -5.754 -6.695 1.00 0.00 H new ATOM 1079 N SER A 69 -2.775 -3.752 -6.849 1.00 0.00 N ATOM 1080 CA SER A 69 -4.047 -3.327 -7.418 1.00 0.00 C ATOM 1081 C SER A 69 -5.170 -4.246 -6.955 1.00 0.00 C ATOM 1082 O SER A 69 -6.272 -3.794 -6.646 1.00 0.00 O ATOM 1083 CB SER A 69 -3.973 -3.323 -8.946 1.00 0.00 C ATOM 1084 OG SER A 69 -5.214 -3.697 -9.520 1.00 0.00 O ATOM 0 H SER A 69 -2.209 -4.334 -7.466 1.00 0.00 H new ATOM 0 HA SER A 69 -4.256 -2.314 -7.073 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.692 -2.330 -9.297 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.194 -4.010 -9.277 1.00 0.00 H new ATOM 0 HG SER A 69 -5.139 -3.685 -10.497 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.873 -5.541 -6.901 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.846 -6.536 -6.469 1.00 0.00 C ATOM 1092 C CYS A 70 -5.156 -7.852 -6.127 1.00 0.00 C ATOM 1093 O CYS A 70 -3.990 -8.064 -6.467 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.893 -6.764 -7.561 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.569 -7.026 -6.936 1.00 0.00 S ATOM 0 H CYS A 70 -3.962 -5.926 -7.152 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.342 -6.161 -5.574 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.897 -5.904 -8.230 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.599 -7.629 -8.156 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.381 -7.207 -7.935 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.884 -8.734 -5.449 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.346 -10.032 -5.066 1.00 0.00 C ATOM 1103 C VAL A 71 -4.828 -10.785 -6.288 1.00 0.00 C ATOM 1104 O VAL A 71 -3.851 -11.530 -6.205 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.404 -10.894 -4.353 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.767 -12.143 -3.763 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.113 -10.087 -3.276 1.00 0.00 C ATOM 0 H VAL A 71 -6.847 -8.572 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.523 -9.846 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.146 -11.206 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.530 -12.739 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.312 -12.731 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.002 -11.855 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.857 -10.713 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.385 -9.742 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.606 -9.227 -3.730 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.487 -10.575 -7.422 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.095 -11.223 -8.667 1.00 0.00 C ATOM 1119 C ASP A 72 -3.741 -10.712 -9.150 1.00 0.00 C ATOM 1120 O ASP A 72 -2.981 -11.445 -9.783 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.156 -10.982 -9.744 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.458 -12.230 -10.549 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -5.535 -13.047 -10.748 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -7.619 -12.390 -10.983 1.00 0.00 O ATOM 0 H ASP A 72 -6.296 -9.960 -7.504 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.010 -12.293 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.073 -10.626 -9.274 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.815 -10.194 -10.415 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.446 -9.449 -8.851 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.190 -8.840 -9.267 1.00 0.00 C ATOM 1131 C GLU A 73 -1.013 -9.412 -8.480 1.00 0.00 C ATOM 1132 O GLU A 73 0.132 -9.350 -8.930 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.253 -7.323 -9.094 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.566 -6.710 -9.553 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.001 -7.211 -10.917 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -3.343 -6.858 -11.917 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.998 -7.961 -10.983 1.00 0.00 O ATOM 0 H GLU A 73 -4.061 -8.830 -8.323 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.037 -9.071 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.096 -7.079 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.435 -6.868 -9.653 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.343 -6.936 -8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.464 -5.625 -9.584 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.302 -9.983 -7.311 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.262 -10.587 -6.472 1.00 0.00 C ATOM 1146 C ILE A 74 -0.426 -12.110 -6.369 1.00 0.00 C ATOM 1147 O ILE A 74 -0.647 -12.639 -5.279 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.267 -9.994 -5.047 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.681 -9.573 -4.645 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.686 -8.814 -4.949 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.257 -10.399 -3.516 1.00 0.00 C ATOM 0 H ILE A 74 -2.243 -10.041 -6.923 1.00 0.00 H new ATOM 0 HA ILE A 74 0.688 -10.360 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 74 0.074 -10.766 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.669 -8.524 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.336 -9.651 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.665 -8.413 -3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.697 -9.142 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.380 -8.040 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.261 -10.046 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.301 -11.446 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.624 -10.301 -2.634 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.300 -12.850 -7.491 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.449 -14.311 -7.486 1.00 0.00 C ATOM 1165 C PRO A 75 0.601 -14.999 -6.619 1.00 0.00 C ATOM 1166 O PRO A 75 0.305 -15.455 -5.513 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.270 -14.708 -8.957 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.489 -13.455 -9.732 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.028 -12.336 -8.843 1.00 0.00 C ATOM 0 HA PRO A 75 -1.409 -14.613 -7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.726 -15.113 -9.137 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.984 -15.479 -9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.074 -13.470 -10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.540 -13.337 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.030 -12.118 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.573 -11.413 -9.041 1.00 0.00 H new ATOM 1177 N ARG A 76 1.822 -15.089 -7.137 1.00 0.00 N ATOM 1178 CA ARG A 76 2.915 -15.746 -6.428 1.00 0.00 C ATOM 1179 C ARG A 76 3.428 -14.908 -5.256 1.00 0.00 C ATOM 1180 O ARG A 76 4.569 -15.077 -4.824 1.00 0.00 O ATOM 1181 CB ARG A 76 4.065 -16.038 -7.395 1.00 0.00 C ATOM 1182 CG ARG A 76 4.700 -14.787 -7.983 1.00 0.00 C ATOM 1183 CD ARG A 76 4.743 -14.844 -9.500 1.00 0.00 C ATOM 1184 NE ARG A 76 4.106 -13.679 -10.110 1.00 0.00 N ATOM 1185 CZ ARG A 76 4.726 -12.853 -10.949 1.00 0.00 C ATOM 1186 NH1 ARG A 76 5.993 -13.064 -11.279 1.00 0.00 N ATOM 1187 NH2 ARG A 76 4.075 -11.818 -11.461 1.00 0.00 N ATOM 0 H ARG A 76 2.080 -14.713 -8.049 1.00 0.00 H new ATOM 0 HA ARG A 76 2.525 -16.679 -6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.830 -16.613 -6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.695 -16.664 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.137 -13.909 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 76 5.712 -14.674 -7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.780 -14.905 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.245 -15.751 -9.843 1.00 0.00 H new ATOM 0 HE ARG A 76 3.131 -13.488 -9.880 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.495 -13.862 -10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.465 -12.429 -11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.099 -11.655 -11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.550 -11.184 -12.104 1.00 0.00 H new ATOM 1201 N PHE A 77 2.592 -14.011 -4.735 1.00 0.00 N ATOM 1202 CA PHE A 77 3.000 -13.173 -3.613 1.00 0.00 C ATOM 1203 C PHE A 77 2.405 -13.676 -2.302 1.00 0.00 C ATOM 1204 O PHE A 77 3.126 -13.898 -1.330 1.00 0.00 O ATOM 1205 CB PHE A 77 2.589 -11.717 -3.850 1.00 0.00 C ATOM 1206 CG PHE A 77 3.582 -10.721 -3.316 1.00 0.00 C ATOM 1207 CD1 PHE A 77 4.050 -10.817 -2.014 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.052 -9.693 -4.117 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.963 -9.906 -1.521 1.00 0.00 C ATOM 1210 CE2 PHE A 77 4.966 -8.778 -3.629 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.423 -8.885 -2.330 1.00 0.00 C ATOM 0 H PHE A 77 1.641 -13.848 -5.067 1.00 0.00 H new ATOM 0 HA PHE A 77 4.086 -13.227 -3.539 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.461 -11.553 -4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.621 -11.540 -3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.696 -11.614 -1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.700 -9.605 -5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.317 -9.992 -0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.323 -7.980 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.138 -8.172 -1.948 1.00 0.00 H new ATOM 1221 N SER A 78 1.089 -13.852 -2.280 1.00 0.00 N ATOM 1222 CA SER A 78 0.403 -14.324 -1.083 1.00 0.00 C ATOM 1223 C SER A 78 -0.388 -15.596 -1.369 1.00 0.00 C ATOM 1224 O SER A 78 -0.436 -16.068 -2.505 1.00 0.00 O ATOM 1225 CB SER A 78 -0.532 -13.239 -0.547 1.00 0.00 C ATOM 1226 OG SER A 78 -1.372 -12.736 -1.571 1.00 0.00 O ATOM 0 H SER A 78 0.476 -13.675 -3.076 1.00 0.00 H new ATOM 0 HA SER A 78 1.158 -14.552 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.141 -13.646 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.056 -12.425 -0.123 1.00 0.00 H new ATOM 0 HG SER A 78 -2.255 -13.155 -1.505 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.008 -16.145 -0.328 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.801 -17.362 -0.463 1.00 0.00 C ATOM 1234 C ARG A 79 -3.281 -17.079 -0.207 1.00 0.00 C ATOM 1235 O ARG A 79 -3.764 -17.229 0.916 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.299 -18.432 0.509 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.196 -19.305 -0.065 1.00 0.00 C ATOM 1238 CD ARG A 79 -0.309 -20.739 0.425 1.00 0.00 C ATOM 1239 NE ARG A 79 0.962 -21.450 0.328 1.00 0.00 N ATOM 1240 CZ ARG A 79 1.500 -21.848 -0.822 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.877 -21.607 -1.968 1.00 0.00 N ATOM 1242 NH2 ARG A 79 2.662 -22.488 -0.825 1.00 0.00 N ATOM 0 H ARG A 79 -0.976 -15.766 0.618 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.691 -17.727 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.933 -17.946 1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.136 -19.065 0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.245 -19.286 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.775 -18.898 0.217 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.649 -20.743 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.064 -21.264 -0.160 1.00 0.00 H new ATOM 0 HE ARG A 79 1.466 -21.653 1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.017 -21.115 -1.969 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.292 -21.913 -2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.143 -22.675 0.055 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.074 -22.793 -1.707 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.034 -16.708 -1.260 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.441 -16.370 -1.152 1.00 0.00 C ATOM 1258 C PRO A 80 -6.357 -17.490 -1.638 1.00 0.00 C ATOM 1259 O PRO A 80 -5.910 -18.611 -1.880 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.534 -15.169 -2.088 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.518 -15.433 -3.162 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.552 -16.470 -2.627 1.00 0.00 C ATOM 0 HA PRO A 80 -5.756 -16.187 -0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.535 -15.072 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.318 -14.240 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.003 -15.793 -4.069 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -3.990 -14.516 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.569 -17.382 -3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.525 -16.104 -2.633 1.00 0.00 H new ATOM 1270 N SER A 81 -7.640 -17.173 -1.781 1.00 0.00 N ATOM 1271 CA SER A 81 -8.625 -18.145 -2.242 1.00 0.00 C ATOM 1272 C SER A 81 -9.701 -17.469 -3.087 1.00 0.00 C ATOM 1273 O SER A 81 -9.672 -16.256 -3.290 1.00 0.00 O ATOM 1274 CB SER A 81 -9.268 -18.858 -1.052 1.00 0.00 C ATOM 1275 OG SER A 81 -9.760 -20.133 -1.426 1.00 0.00 O ATOM 0 H SER A 81 -8.022 -16.248 -1.584 1.00 0.00 H new ATOM 0 HA SER A 81 -8.110 -18.880 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.537 -18.968 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.083 -18.251 -0.658 1.00 0.00 H new ATOM 0 HG SER A 81 -10.165 -20.569 -0.647 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.647 -18.264 -3.577 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.714 -17.729 -4.403 1.00 0.00 C ATOM 1283 C GLY A 82 -12.762 -16.975 -3.605 1.00 0.00 C ATOM 1284 O GLY A 82 -12.688 -15.754 -3.470 1.00 0.00 O ATOM 0 H GLY A 82 -10.694 -19.270 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.286 -17.062 -5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.194 -18.547 -4.941 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.747 -17.707 -3.091 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.835 -17.106 -2.324 1.00 0.00 C ATOM 1290 C ASP A 83 -14.302 -16.279 -1.159 1.00 0.00 C ATOM 1291 O ASP A 83 -14.902 -15.276 -0.771 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.775 -18.193 -1.799 1.00 0.00 C ATOM 1293 CG ASP A 83 -17.150 -18.124 -2.434 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -18.003 -17.369 -1.922 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -17.373 -18.824 -3.444 1.00 0.00 O ATOM 0 H ASP A 83 -13.814 -18.720 -3.192 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.385 -16.442 -2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.337 -19.172 -1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.872 -18.095 -0.718 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.179 -16.710 -0.597 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.570 -16.003 0.522 1.00 0.00 C ATOM 1302 C ALA A 84 -12.203 -14.575 0.128 1.00 0.00 C ATOM 1303 O ALA A 84 -12.534 -13.617 0.831 1.00 0.00 O ATOM 1304 CB ALA A 84 -11.341 -16.754 1.014 1.00 0.00 C ATOM 0 H ALA A 84 -12.673 -17.543 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.297 -15.953 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.896 -16.215 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.631 -17.753 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.615 -16.833 0.205 1.00 0.00 H new ATOM 1310 N MET A 85 -11.534 -14.439 -1.012 1.00 0.00 N ATOM 1311 CA MET A 85 -11.117 -13.131 -1.499 1.00 0.00 C ATOM 1312 C MET A 85 -12.302 -12.330 -2.012 1.00 0.00 C ATOM 1313 O MET A 85 -12.222 -11.112 -2.153 1.00 0.00 O ATOM 1314 CB MET A 85 -10.074 -13.288 -2.601 1.00 0.00 C ATOM 1315 CG MET A 85 -8.650 -13.321 -2.076 1.00 0.00 C ATOM 1316 SD MET A 85 -8.486 -14.267 -0.547 1.00 0.00 S ATOM 1317 CE MET A 85 -8.555 -12.963 0.679 1.00 0.00 C ATOM 0 H MET A 85 -11.270 -15.218 -1.615 1.00 0.00 H new ATOM 0 HA MET A 85 -10.677 -12.586 -0.664 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.273 -14.207 -3.152 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.175 -12.464 -3.308 1.00 0.00 H new ATOM 0 HG2 MET A 85 -7.998 -13.752 -2.836 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.308 -12.300 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.926 -13.229 1.529 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.197 -12.032 0.240 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.584 -12.834 1.015 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.401 -13.019 -2.287 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.613 -12.358 -2.759 1.00 0.00 C ATOM 1329 C GLU A 86 -15.088 -11.332 -1.736 1.00 0.00 C ATOM 1330 O GLU A 86 -15.305 -10.165 -2.063 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.716 -13.386 -3.023 1.00 0.00 C ATOM 1332 CG GLU A 86 -15.527 -14.166 -4.314 1.00 0.00 C ATOM 1333 CD GLU A 86 -16.455 -13.701 -5.418 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -16.181 -12.640 -6.017 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.458 -14.396 -5.683 1.00 0.00 O ATOM 0 H GLU A 86 -13.480 -14.032 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.384 -11.845 -3.693 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.756 -14.086 -2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.678 -12.874 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.494 -14.066 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.699 -15.225 -4.122 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.219 -11.772 -0.487 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.636 -10.886 0.593 1.00 0.00 C ATOM 1344 C LEU A 87 -14.590 -9.798 0.818 1.00 0.00 C ATOM 1345 O LEU A 87 -14.920 -8.666 1.171 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.864 -11.687 1.882 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.542 -10.948 3.186 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.692 -10.037 3.583 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -15.234 -11.939 4.299 1.00 0.00 C ATOM 0 H LEU A 87 -15.043 -12.735 -0.200 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.575 -10.410 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.907 -12.003 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.258 -12.592 1.839 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.659 -10.331 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.444 -9.521 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.864 -9.304 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.594 -10.632 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -15.008 -11.396 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.098 -12.583 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.375 -12.548 4.017 1.00 0.00 H new ATOM 1361 N MET A 88 -13.328 -10.151 0.593 1.00 0.00 N ATOM 1362 CA MET A 88 -12.225 -9.212 0.772 1.00 0.00 C ATOM 1363 C MET A 88 -12.301 -8.063 -0.231 1.00 0.00 C ATOM 1364 O MET A 88 -12.192 -6.895 0.142 1.00 0.00 O ATOM 1365 CB MET A 88 -10.888 -9.940 0.622 1.00 0.00 C ATOM 1366 CG MET A 88 -9.688 -9.100 1.031 1.00 0.00 C ATOM 1367 SD MET A 88 -8.726 -9.862 2.349 1.00 0.00 S ATOM 1368 CE MET A 88 -8.834 -8.605 3.618 1.00 0.00 C ATOM 0 H MET A 88 -13.043 -11.081 0.286 1.00 0.00 H new ATOM 0 HA MET A 88 -12.303 -8.793 1.775 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.908 -10.847 1.225 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.767 -10.250 -0.416 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.047 -8.942 0.163 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.031 -8.118 1.357 1.00 0.00 H new ATOM 0 HE1 MET A 88 -7.997 -8.712 4.308 1.00 0.00 H new ATOM 0 HE2 MET A 88 -8.799 -7.618 3.156 1.00 0.00 H new ATOM 0 HE3 MET A 88 -9.771 -8.718 4.163 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.475 -8.401 -1.505 1.00 0.00 N ATOM 1379 CA GLU A 89 -12.541 -7.399 -2.564 1.00 0.00 C ATOM 1380 C GLU A 89 -13.830 -6.590 -2.480 1.00 0.00 C ATOM 1381 O GLU A 89 -13.994 -5.590 -3.179 1.00 0.00 O ATOM 1382 CB GLU A 89 -12.430 -8.068 -3.937 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.631 -8.925 -4.299 1.00 0.00 C ATOM 1384 CD GLU A 89 -14.269 -8.510 -5.611 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.387 -7.291 -5.854 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -14.650 -9.405 -6.395 1.00 0.00 O ATOM 0 H GLU A 89 -12.573 -9.363 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 89 -11.702 -6.716 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.303 -7.297 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.533 -8.688 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.322 -9.968 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.372 -8.861 -3.502 1.00 0.00 H new ATOM 1393 N ARG A 90 -14.737 -7.023 -1.615 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.016 -6.348 -1.444 1.00 0.00 C ATOM 1395 C ARG A 90 -15.854 -5.045 -0.656 1.00 0.00 C ATOM 1396 O ARG A 90 -16.701 -4.153 -0.736 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.007 -7.292 -0.744 1.00 0.00 C ATOM 1398 CG ARG A 90 -17.989 -6.602 0.194 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.232 -6.136 -0.545 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.456 -4.701 -0.387 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.478 -4.050 -0.932 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.369 -4.701 -1.667 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -20.610 -2.744 -0.741 1.00 0.00 N ATOM 0 H ARG A 90 -14.610 -7.841 -1.019 1.00 0.00 H new ATOM 0 HA ARG A 90 -16.407 -6.087 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.571 -7.833 -1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -16.443 -8.033 -0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.275 -7.288 0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.504 -5.748 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.134 -6.373 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.100 -6.682 -0.175 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.790 -4.169 0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.271 -5.705 -1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.152 -4.197 -2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -19.927 -2.240 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.395 -2.244 -1.159 1.00 0.00 H new ATOM 1417 N ILE A 91 -14.754 -4.928 0.085 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.514 -3.746 0.908 1.00 0.00 C ATOM 1419 C ILE A 91 -13.400 -2.864 0.339 1.00 0.00 C ATOM 1420 O ILE A 91 -12.917 -1.952 1.011 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.164 -4.141 2.357 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.864 -5.453 2.732 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -14.561 -3.028 3.315 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.588 -5.916 4.148 1.00 0.00 C ATOM 0 H ILE A 91 -14.019 -5.633 0.132 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.441 -3.172 0.903 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.087 -4.292 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.939 -5.328 2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.549 -6.232 2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.309 -3.319 4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -14.025 -2.115 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.634 -2.851 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -15.118 -6.850 4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.517 -6.075 4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.929 -5.157 4.852 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.010 -3.121 -0.907 1.00 0.00 N ATOM 1437 CA LEU A 92 -11.973 -2.327 -1.567 1.00 0.00 C ATOM 1438 C LEU A 92 -12.435 -1.892 -2.962 1.00 0.00 C ATOM 1439 O LEU A 92 -13.415 -2.427 -3.482 1.00 0.00 O ATOM 1440 CB LEU A 92 -10.667 -3.125 -1.657 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.760 -4.457 -2.405 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -10.497 -4.257 -3.891 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -9.777 -5.460 -1.821 1.00 0.00 C ATOM 0 H LEU A 92 -13.395 -3.871 -1.481 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.791 -1.432 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.916 -2.505 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.310 -3.320 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.770 -4.850 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.568 -5.215 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.236 -3.569 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.499 -3.843 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.854 -6.403 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.763 -5.071 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.009 -5.626 -0.769 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.741 -0.924 -3.605 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.561 -0.246 -3.046 1.00 0.00 C ATOM 1457 C PRO A 93 -10.922 0.836 -2.034 1.00 0.00 C ATOM 1458 O PRO A 93 -12.063 1.293 -1.976 1.00 0.00 O ATOM 1459 CB PRO A 93 -9.912 0.378 -4.279 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.052 0.668 -5.191 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.070 -0.417 -4.951 1.00 0.00 C ATOM 0 HA PRO A 93 -9.918 -0.935 -2.497 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.366 1.286 -4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.198 -0.304 -4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.475 1.651 -4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.727 0.673 -6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.087 -0.027 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.999 -1.204 -5.702 1.00 0.00 H new ATOM 1469 N GLY A 94 -9.936 1.237 -1.235 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.151 2.267 -0.236 1.00 0.00 C ATOM 1471 C GLY A 94 -9.187 2.139 0.928 1.00 0.00 C ATOM 1472 O GLY A 94 -8.084 1.616 0.762 1.00 0.00 O ATOM 0 H GLY A 94 -8.987 0.864 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.036 3.248 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.175 2.206 0.133 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.586 2.573 2.138 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.751 2.453 3.333 1.00 0.00 C ATOM 1478 C PRO A 95 -8.779 1.033 3.892 1.00 0.00 C ATOM 1479 O PRO A 95 -8.750 0.826 5.107 1.00 0.00 O ATOM 1480 CB PRO A 95 -9.402 3.430 4.308 1.00 0.00 C ATOM 1481 CG PRO A 95 -10.844 3.431 3.928 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.894 3.190 2.439 1.00 0.00 C ATOM 0 HA PRO A 95 -7.700 2.668 3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -9.264 3.111 5.341 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.968 4.426 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.387 2.654 4.465 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.312 4.382 4.183 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.719 2.531 2.168 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.034 4.120 1.888 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.857 0.062 2.989 1.00 0.00 N ATOM 1491 CA TYR A 96 -8.933 -1.343 3.359 1.00 0.00 C ATOM 1492 C TYR A 96 -7.551 -1.986 3.408 1.00 0.00 C ATOM 1493 O TYR A 96 -6.734 -1.796 2.505 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.813 -2.084 2.349 1.00 0.00 C ATOM 1495 CG TYR A 96 -10.264 -3.450 2.808 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.959 -3.608 3.999 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.012 -4.580 2.041 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -11.379 -4.854 4.419 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -10.431 -5.829 2.453 1.00 0.00 C ATOM 1500 CZ TYR A 96 -11.114 -5.961 3.644 1.00 0.00 C ATOM 1501 OH TYR A 96 -11.533 -7.205 4.059 1.00 0.00 O ATOM 0 H TYR A 96 -8.869 0.228 1.983 1.00 0.00 H new ATOM 0 HA TYR A 96 -9.367 -1.411 4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -10.692 -1.476 2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.263 -2.190 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -11.175 -2.742 4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.479 -4.480 1.107 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.913 -4.960 5.352 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.225 -6.698 1.846 1.00 0.00 H new ATOM 0 HH TYR A 96 -12.260 -7.516 3.479 1.00 0.00 H new ATOM 1511 N THR A 97 -7.306 -2.763 4.458 1.00 0.00 N ATOM 1512 CA THR A 97 -6.039 -3.467 4.617 1.00 0.00 C ATOM 1513 C THR A 97 -6.258 -4.973 4.532 1.00 0.00 C ATOM 1514 O THR A 97 -7.018 -5.542 5.317 1.00 0.00 O ATOM 1515 CB THR A 97 -5.391 -3.104 5.956 1.00 0.00 C ATOM 1516 OG1 THR A 97 -5.396 -1.701 6.151 1.00 0.00 O ATOM 1517 CG2 THR A 97 -3.961 -3.582 6.079 1.00 0.00 C ATOM 0 H THR A 97 -7.972 -2.921 5.214 1.00 0.00 H new ATOM 0 HA THR A 97 -5.370 -3.163 3.812 1.00 0.00 H new ATOM 0 HB THR A 97 -5.990 -3.609 6.713 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.217 -1.439 6.618 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.563 -3.292 7.051 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.931 -4.667 5.984 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.358 -3.132 5.291 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.609 -5.613 3.564 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.771 -7.050 3.361 1.00 0.00 C ATOM 1527 C VAL A 98 -4.464 -7.802 3.605 1.00 0.00 C ATOM 1528 O VAL A 98 -3.509 -7.691 2.833 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.314 -7.358 1.941 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.037 -6.202 0.996 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -5.746 -8.659 1.386 1.00 0.00 C ATOM 0 H VAL A 98 -4.969 -5.162 2.910 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.501 -7.397 4.092 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.393 -7.485 2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.426 -6.440 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.524 -5.301 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.962 -6.034 0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.152 -8.838 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.660 -8.586 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.020 -9.485 2.043 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.423 -8.544 4.706 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.262 -9.358 5.043 1.00 0.00 C ATOM 1543 C VAL A 99 -3.556 -10.834 4.794 1.00 0.00 C ATOM 1544 O VAL A 99 -4.584 -11.352 5.240 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.829 -9.162 6.508 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.432 -9.722 6.732 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.890 -7.692 6.895 1.00 0.00 C ATOM 0 H VAL A 99 -5.184 -8.598 5.383 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.444 -9.033 4.400 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.522 -9.709 7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.143 -9.574 7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.426 -10.787 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.725 -9.206 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.580 -7.576 7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.223 -7.118 6.251 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.910 -7.327 6.778 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.666 -11.493 4.054 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.819 -12.909 3.733 1.00 0.00 C ATOM 1559 C LEU A 100 -1.569 -13.693 4.119 1.00 0.00 C ATOM 1560 O LEU A 100 -0.649 -13.152 4.733 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.081 -13.090 2.236 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.447 -12.611 1.746 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.283 -11.634 0.592 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.304 -13.795 1.327 1.00 0.00 C ATOM 0 H LEU A 100 -1.827 -11.065 3.664 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.667 -13.289 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.308 -12.557 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.977 -14.147 1.992 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.949 -12.095 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.265 -11.302 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.703 -10.773 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.764 -12.126 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.274 -13.438 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.808 -14.336 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.446 -14.461 2.178 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.535 -14.965 3.730 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.380 -15.816 3.993 1.00 0.00 C ATOM 1578 C GLU A 101 0.771 -15.449 3.061 1.00 0.00 C ATOM 1579 O GLU A 101 0.660 -14.517 2.266 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.751 -17.290 3.814 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.456 -18.144 5.036 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.548 -19.629 4.743 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -1.659 -20.189 4.858 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.489 -20.231 4.397 1.00 0.00 O ATOM 0 H GLU A 101 -2.295 -15.428 3.231 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.062 -15.658 5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.813 -17.363 3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.206 -17.692 2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.543 -17.911 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.157 -17.890 5.831 1.00 0.00 H new ATOM 1591 N ARG A 102 1.868 -16.197 3.148 1.00 0.00 N ATOM 1592 CA ARG A 102 3.032 -15.933 2.310 1.00 0.00 C ATOM 1593 C ARG A 102 3.363 -17.134 1.427 1.00 0.00 C ATOM 1594 O ARG A 102 3.249 -18.284 1.854 1.00 0.00 O ATOM 1595 CB ARG A 102 4.236 -15.548 3.185 1.00 0.00 C ATOM 1596 CG ARG A 102 5.475 -16.411 2.977 1.00 0.00 C ATOM 1597 CD ARG A 102 5.475 -17.620 3.898 1.00 0.00 C ATOM 1598 NE ARG A 102 6.825 -18.129 4.132 1.00 0.00 N ATOM 1599 CZ ARG A 102 7.144 -19.420 4.091 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.215 -20.328 3.824 1.00 0.00 N ATOM 1601 NH2 ARG A 102 8.394 -19.802 4.314 1.00 0.00 N ATOM 0 H ARG A 102 1.974 -16.986 3.786 1.00 0.00 H new ATOM 0 HA ARG A 102 2.797 -15.097 1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.496 -14.509 2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.940 -15.607 4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.518 -16.743 1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.369 -15.815 3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.019 -17.350 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.861 -18.408 3.462 1.00 0.00 H new ATOM 0 HE ARG A 102 7.564 -17.457 4.338 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.253 -20.037 3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.462 -21.317 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.111 -19.106 4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.638 -20.792 4.282 1.00 0.00 H new ATOM 1615 N ASN A 103 3.764 -16.854 0.191 1.00 0.00 N ATOM 1616 CA ASN A 103 4.119 -17.902 -0.760 1.00 0.00 C ATOM 1617 C ASN A 103 5.477 -18.510 -0.420 1.00 0.00 C ATOM 1618 O ASN A 103 6.084 -18.166 0.592 1.00 0.00 O ATOM 1619 CB ASN A 103 4.143 -17.339 -2.183 1.00 0.00 C ATOM 1620 CG ASN A 103 3.745 -18.371 -3.221 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.655 -18.939 -3.161 1.00 0.00 O ATOM 1622 ND2 ASN A 103 4.630 -18.615 -4.180 1.00 0.00 N ATOM 0 H ASN A 103 3.851 -15.907 -0.177 1.00 0.00 H new ATOM 0 HA ASN A 103 3.364 -18.686 -0.697 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.467 -16.486 -2.245 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.143 -16.969 -2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.418 -19.298 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.522 -18.120 -4.189 1.00 0.00 H new ATOM 1629 N GLU A 104 5.932 -19.437 -1.259 1.00 0.00 N ATOM 1630 CA GLU A 104 7.223 -20.088 -1.059 1.00 0.00 C ATOM 1631 C GLU A 104 8.374 -19.166 -1.463 1.00 0.00 C ATOM 1632 O GLU A 104 9.239 -19.549 -2.252 1.00 0.00 O ATOM 1633 CB GLU A 104 7.290 -21.390 -1.862 1.00 0.00 C ATOM 1634 CG GLU A 104 7.608 -22.612 -1.016 1.00 0.00 C ATOM 1635 CD GLU A 104 6.666 -23.770 -1.285 1.00 0.00 C ATOM 1636 OE1 GLU A 104 6.459 -24.101 -2.472 1.00 0.00 O ATOM 1637 OE2 GLU A 104 6.138 -24.345 -0.310 1.00 0.00 O ATOM 0 H GLU A 104 5.425 -19.754 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 104 7.324 -20.316 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.336 -21.546 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.048 -21.289 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.632 -22.929 -1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.555 -22.343 0.039 1.00 0.00 H new ATOM 1644 N LEU A 105 8.377 -17.951 -0.924 1.00 0.00 N ATOM 1645 CA LEU A 105 9.418 -16.977 -1.237 1.00 0.00 C ATOM 1646 C LEU A 105 10.684 -17.254 -0.434 1.00 0.00 C ATOM 1647 O LEU A 105 10.626 -17.505 0.770 1.00 0.00 O ATOM 1648 CB LEU A 105 8.920 -15.559 -0.951 1.00 0.00 C ATOM 1649 CG LEU A 105 9.524 -14.465 -1.837 1.00 0.00 C ATOM 1650 CD1 LEU A 105 8.831 -14.430 -3.190 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.427 -13.111 -1.152 1.00 0.00 C ATOM 0 H LEU A 105 7.671 -17.617 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 105 9.656 -17.066 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.836 -15.541 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.133 -15.319 0.091 1.00 0.00 H new ATOM 0 HG LEU A 105 10.577 -14.695 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.274 -13.647 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.952 -15.393 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.770 -14.225 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.861 -12.346 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.380 -12.874 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.970 -13.141 -0.207 1.00 0.00 H new ATOM 1663 N ILE A 106 11.828 -17.202 -1.109 1.00 0.00 N ATOM 1664 CA ILE A 106 13.113 -17.443 -0.460 1.00 0.00 C ATOM 1665 C ILE A 106 13.509 -16.274 0.450 1.00 0.00 C ATOM 1666 O ILE A 106 13.852 -16.486 1.613 1.00 0.00 O ATOM 1667 CB ILE A 106 14.233 -17.696 -1.490 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.811 -18.788 -2.477 1.00 0.00 C ATOM 1669 CG2 ILE A 106 15.525 -18.082 -0.787 1.00 0.00 C ATOM 1670 CD1 ILE A 106 14.624 -18.796 -3.754 1.00 0.00 C ATOM 0 H ILE A 106 11.892 -16.995 -2.106 1.00 0.00 H new ATOM 0 HA ILE A 106 12.991 -18.339 0.149 1.00 0.00 H new ATOM 0 HB ILE A 106 14.407 -16.775 -2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 106 13.902 -19.760 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.759 -18.654 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.304 -18.257 -1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.832 -17.275 -0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 106 15.366 -18.991 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 106 14.270 -19.595 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 106 14.514 -17.838 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 106 15.675 -18.961 -3.515 1.00 0.00 H new ATOM 1682 N PRO A 107 13.469 -15.020 -0.057 1.00 0.00 N ATOM 1683 CA PRO A 107 13.832 -13.839 0.739 1.00 0.00 C ATOM 1684 C PRO A 107 13.086 -13.785 2.070 1.00 0.00 C ATOM 1685 O PRO A 107 11.880 -13.542 2.108 1.00 0.00 O ATOM 1686 CB PRO A 107 13.423 -12.666 -0.153 1.00 0.00 C ATOM 1687 CG PRO A 107 13.489 -13.207 -1.537 1.00 0.00 C ATOM 1688 CD PRO A 107 13.079 -14.650 -1.434 1.00 0.00 C ATOM 0 HA PRO A 107 14.889 -13.838 1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.419 -12.315 0.088 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.096 -11.818 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.823 -12.658 -2.203 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.496 -13.115 -1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.008 -14.776 -1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.588 -15.266 -2.175 1.00 0.00 H new ATOM 1696 N ASP A 108 13.815 -14.016 3.157 1.00 0.00 N ATOM 1697 CA ASP A 108 13.231 -14.002 4.493 1.00 0.00 C ATOM 1698 C ASP A 108 13.110 -12.580 5.026 1.00 0.00 C ATOM 1699 O ASP A 108 12.335 -12.313 5.944 1.00 0.00 O ATOM 1700 CB ASP A 108 14.085 -14.836 5.447 1.00 0.00 C ATOM 1701 CG ASP A 108 15.394 -14.157 5.798 1.00 0.00 C ATOM 1702 OD1 ASP A 108 16.341 -14.241 4.990 1.00 0.00 O ATOM 1703 OD2 ASP A 108 15.472 -13.544 6.884 1.00 0.00 O ATOM 0 H ASP A 108 14.815 -14.216 3.138 1.00 0.00 H new ATOM 0 HA ASP A 108 12.231 -14.431 4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.522 -15.027 6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.292 -15.804 4.992 1.00 0.00 H new ATOM 1708 N VAL A 109 13.881 -11.674 4.440 1.00 0.00 N ATOM 1709 CA VAL A 109 13.883 -10.279 4.865 1.00 0.00 C ATOM 1710 C VAL A 109 12.567 -9.592 4.510 1.00 0.00 C ATOM 1711 O VAL A 109 12.258 -8.517 5.026 1.00 0.00 O ATOM 1712 CB VAL A 109 15.045 -9.497 4.222 1.00 0.00 C ATOM 1713 CG1 VAL A 109 16.378 -10.143 4.570 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.865 -9.409 2.714 1.00 0.00 C ATOM 0 H VAL A 109 14.515 -11.880 3.668 1.00 0.00 H new ATOM 0 HA VAL A 109 14.009 -10.280 5.948 1.00 0.00 H new ATOM 0 HB VAL A 109 15.041 -8.483 4.623 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.188 -9.578 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.509 -10.146 5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.393 -11.168 4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.696 -8.853 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.840 -10.413 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.929 -8.897 2.489 1.00 0.00 H new ATOM 1724 N ILE A 110 11.795 -10.221 3.631 1.00 0.00 N ATOM 1725 CA ILE A 110 10.513 -9.672 3.209 1.00 0.00 C ATOM 1726 C ILE A 110 9.361 -10.309 3.981 1.00 0.00 C ATOM 1727 O ILE A 110 8.437 -9.622 4.414 1.00 0.00 O ATOM 1728 CB ILE A 110 10.283 -9.871 1.699 1.00 0.00 C ATOM 1729 CG1 ILE A 110 11.481 -9.341 0.905 1.00 0.00 C ATOM 1730 CG2 ILE A 110 9.003 -9.177 1.260 1.00 0.00 C ATOM 1731 CD1 ILE A 110 11.482 -9.766 -0.548 1.00 0.00 C ATOM 0 H ILE A 110 12.035 -11.112 3.197 1.00 0.00 H new ATOM 0 HA ILE A 110 10.541 -8.604 3.423 1.00 0.00 H new ATOM 0 HB ILE A 110 10.180 -10.938 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.487 -8.252 0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.401 -9.687 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.856 -9.328 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.157 -9.595 1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.078 -8.110 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.359 -9.354 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.508 -10.854 -0.609 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.580 -9.397 -1.036 1.00 0.00 H new ATOM 1743 N THR A 111 9.424 -11.626 4.150 1.00 0.00 N ATOM 1744 CA THR A 111 8.386 -12.354 4.869 1.00 0.00 C ATOM 1745 C THR A 111 8.533 -12.166 6.376 1.00 0.00 C ATOM 1746 O THR A 111 7.631 -12.502 7.144 1.00 0.00 O ATOM 1747 CB THR A 111 8.441 -13.842 4.520 1.00 0.00 C ATOM 1748 OG1 THR A 111 7.376 -14.540 5.141 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.733 -14.511 4.937 1.00 0.00 C ATOM 0 H THR A 111 10.183 -12.210 3.799 1.00 0.00 H new ATOM 0 HA THR A 111 7.419 -11.953 4.564 1.00 0.00 H new ATOM 0 HB THR A 111 8.365 -13.886 3.434 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.611 -14.733 6.073 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.703 -15.565 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 111 10.571 -14.027 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.856 -14.424 6.017 1.00 0.00 H new ATOM 1757 N GLY A 112 9.676 -11.629 6.791 1.00 0.00 N ATOM 1758 CA GLY A 112 9.922 -11.408 8.204 1.00 0.00 C ATOM 1759 C GLY A 112 10.225 -12.694 8.947 1.00 0.00 C ATOM 1760 O GLY A 112 10.676 -13.672 8.350 1.00 0.00 O ATOM 0 H GLY A 112 10.436 -11.343 6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.758 -10.719 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.050 -10.930 8.651 1.00 0.00 H new ATOM 1764 N GLY A 113 9.975 -12.693 10.252 1.00 0.00 N ATOM 1765 CA GLY A 113 10.228 -13.875 11.057 1.00 0.00 C ATOM 1766 C GLY A 113 9.096 -14.879 10.980 1.00 0.00 C ATOM 1767 O GLY A 113 9.250 -16.031 11.387 1.00 0.00 O ATOM 0 H GLY A 113 9.602 -11.896 10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.152 -14.347 10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.378 -13.579 12.095 1.00 0.00 H new ATOM 1771 N SER A 114 7.957 -14.441 10.451 1.00 0.00 N ATOM 1772 CA SER A 114 6.793 -15.308 10.319 1.00 0.00 C ATOM 1773 C SER A 114 6.604 -15.743 8.870 1.00 0.00 C ATOM 1774 O SER A 114 7.430 -15.442 8.008 1.00 0.00 O ATOM 1775 CB SER A 114 5.538 -14.590 10.815 1.00 0.00 C ATOM 1776 OG SER A 114 5.047 -15.180 12.006 1.00 0.00 O ATOM 0 H SER A 114 7.817 -13.491 10.107 1.00 0.00 H new ATOM 0 HA SER A 114 6.960 -16.196 10.929 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.764 -13.539 10.993 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.768 -14.624 10.045 1.00 0.00 H new ATOM 0 HG SER A 114 4.245 -14.700 12.302 1.00 0.00 H new ATOM 1782 N SER A 115 5.512 -16.456 8.610 1.00 0.00 N ATOM 1783 CA SER A 115 5.216 -16.934 7.265 1.00 0.00 C ATOM 1784 C SER A 115 3.977 -16.244 6.703 1.00 0.00 C ATOM 1785 O SER A 115 3.112 -16.887 6.106 1.00 0.00 O ATOM 1786 CB SER A 115 5.013 -18.450 7.276 1.00 0.00 C ATOM 1787 OG SER A 115 6.247 -19.132 7.137 1.00 0.00 O ATOM 0 H SER A 115 4.819 -16.715 9.312 1.00 0.00 H new ATOM 0 HA SER A 115 6.064 -16.693 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.532 -18.749 8.207 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.343 -18.736 6.465 1.00 0.00 H new ATOM 0 HG SER A 115 6.089 -20.099 7.149 1.00 0.00 H new ATOM 1793 N ARG A 116 3.899 -14.930 6.895 1.00 0.00 N ATOM 1794 CA ARG A 116 2.764 -14.153 6.412 1.00 0.00 C ATOM 1795 C ARG A 116 3.225 -12.842 5.783 1.00 0.00 C ATOM 1796 O ARG A 116 4.334 -12.373 6.042 1.00 0.00 O ATOM 1797 CB ARG A 116 1.796 -13.866 7.562 1.00 0.00 C ATOM 1798 CG ARG A 116 0.608 -14.814 7.609 1.00 0.00 C ATOM 1799 CD ARG A 116 -0.110 -14.742 8.948 1.00 0.00 C ATOM 1800 NE ARG A 116 0.173 -15.904 9.787 1.00 0.00 N ATOM 1801 CZ ARG A 116 -0.750 -16.786 10.160 1.00 0.00 C ATOM 1802 NH1 ARG A 116 -2.008 -16.642 9.767 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -0.414 -17.817 10.924 1.00 0.00 N ATOM 0 H ARG A 116 4.609 -14.382 7.382 1.00 0.00 H new ATOM 0 HA ARG A 116 2.253 -14.739 5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.338 -13.929 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.431 -12.843 7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.088 -14.566 6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.948 -15.834 7.432 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.191 -13.835 9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.184 -14.670 8.779 1.00 0.00 H new ATOM 0 HE ARG A 116 1.132 -16.047 10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.271 -15.853 9.177 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.713 -17.320 10.055 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.553 -17.934 11.226 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.123 -18.493 11.209 1.00 0.00 H new ATOM 1817 N VAL A 117 2.364 -12.254 4.956 1.00 0.00 N ATOM 1818 CA VAL A 117 2.676 -10.993 4.290 1.00 0.00 C ATOM 1819 C VAL A 117 1.454 -10.079 4.263 1.00 0.00 C ATOM 1820 O VAL A 117 0.323 -10.546 4.134 1.00 0.00 O ATOM 1821 CB VAL A 117 3.170 -11.223 2.846 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.432 -9.898 2.145 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.419 -12.090 2.840 1.00 0.00 C ATOM 0 H VAL A 117 1.444 -12.632 4.731 1.00 0.00 H new ATOM 0 HA VAL A 117 3.474 -10.517 4.861 1.00 0.00 H new ATOM 0 HB VAL A 117 2.386 -11.746 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.779 -10.086 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.511 -9.316 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.194 -9.342 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.752 -12.241 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.207 -11.596 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.194 -13.055 3.294 1.00 0.00 H new ATOM 1833 N GLY A 118 1.688 -8.778 4.409 1.00 0.00 N ATOM 1834 CA GLY A 118 0.598 -7.823 4.395 1.00 0.00 C ATOM 1835 C GLY A 118 0.445 -7.145 3.051 1.00 0.00 C ATOM 1836 O GLY A 118 1.409 -7.029 2.298 1.00 0.00 O ATOM 0 H GLY A 118 2.614 -8.370 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.331 -8.332 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.769 -7.068 5.163 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.775 -6.719 2.740 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.058 -6.039 1.480 1.00 0.00 C ATOM 1842 C ILE A 119 -2.141 -4.983 1.680 1.00 0.00 C ATOM 1843 O ILE A 119 -3.006 -5.127 2.544 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.509 -7.028 0.385 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -0.514 -8.182 0.251 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.670 -6.313 -0.950 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.115 -9.434 -0.350 1.00 0.00 C ATOM 0 H ILE A 119 -1.587 -6.833 3.346 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.133 -5.564 1.154 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.475 -7.439 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.324 -7.858 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.111 -8.419 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.988 -7.027 -1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.419 -5.527 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.717 -5.872 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.352 -10.209 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.934 -9.783 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.493 -9.213 -1.348 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.084 -3.916 0.891 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.064 -2.840 1.001 1.00 0.00 C ATOM 1861 C ARG A 120 -3.312 -2.179 -0.351 1.00 0.00 C ATOM 1862 O ARG A 120 -2.377 -1.920 -1.108 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.590 -1.794 2.013 1.00 0.00 C ATOM 1864 CG ARG A 120 -3.702 -0.890 2.517 1.00 0.00 C ATOM 1865 CD ARG A 120 -3.225 0.546 2.678 1.00 0.00 C ATOM 1866 NE ARG A 120 -1.989 0.629 3.451 1.00 0.00 N ATOM 1867 CZ ARG A 120 -1.901 1.210 4.644 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -2.972 1.760 5.201 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -0.737 1.242 5.281 1.00 0.00 N ATOM 0 H ARG A 120 -1.375 -3.772 0.172 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.002 -3.275 1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.133 -2.303 2.862 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.814 -1.181 1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.540 -0.920 1.821 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.069 -1.262 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -3.068 0.988 1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -4.001 1.132 3.171 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.145 0.218 3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -3.868 1.738 4.714 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.899 2.204 6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.089 0.821 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.668 1.687 6.196 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.581 -1.912 -0.645 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.960 -1.268 -1.897 1.00 0.00 C ATOM 1885 C VAL A 121 -5.459 0.155 -1.645 1.00 0.00 C ATOM 1886 O VAL A 121 -6.655 0.376 -1.455 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.054 -2.064 -2.633 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.257 -1.522 -4.040 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.708 -3.545 -2.670 1.00 0.00 C ATOM 0 H VAL A 121 -5.365 -2.132 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.068 -1.236 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.989 -1.947 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.034 -2.098 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.558 -0.476 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.325 -1.604 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.494 -4.089 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.761 -3.684 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.622 -3.924 -1.652 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.542 1.142 -1.627 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.897 2.545 -1.383 1.00 0.00 C ATOM 1901 C PRO A 122 -5.796 3.119 -2.471 1.00 0.00 C ATOM 1902 O PRO A 122 -6.191 2.418 -3.403 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.546 3.267 -1.371 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.620 2.366 -2.112 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.094 0.969 -1.836 1.00 0.00 C ATOM 0 HA PRO A 122 -5.463 2.659 -0.458 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.616 4.243 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.199 3.438 -0.352 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.639 2.580 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.592 2.502 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.884 0.300 -2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.608 0.545 -0.958 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.119 4.402 -2.340 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.983 5.079 -3.301 1.00 0.00 C ATOM 1915 C ASP A 123 -6.165 5.760 -4.395 1.00 0.00 C ATOM 1916 O ASP A 123 -6.707 6.504 -5.213 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.857 6.111 -2.588 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.337 5.875 -2.821 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.861 6.357 -3.847 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.971 5.208 -1.977 1.00 0.00 O ATOM 0 H ASP A 123 -5.795 4.995 -1.576 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.619 4.327 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.651 6.080 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.592 7.110 -2.935 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.862 5.501 -4.406 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.974 6.095 -5.401 1.00 0.00 C ATOM 1927 C ASP A 124 -4.191 5.464 -6.773 1.00 0.00 C ATOM 1928 O ASP A 124 -3.941 4.275 -6.969 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.515 5.930 -4.972 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.976 7.162 -4.271 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.351 8.285 -4.670 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.180 7.004 -3.323 1.00 0.00 O ATOM 0 H ASP A 124 -4.397 4.885 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.207 7.157 -5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.430 5.070 -4.307 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.903 5.717 -5.849 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.668 6.272 -7.717 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.939 5.801 -9.073 1.00 0.00 C ATOM 1939 C GLU A 125 -3.694 5.204 -9.721 1.00 0.00 C ATOM 1940 O GLU A 125 -3.708 4.059 -10.174 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.471 6.951 -9.932 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.972 7.156 -9.813 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.393 8.580 -10.121 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.213 9.454 -9.247 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -7.902 8.820 -11.235 1.00 0.00 O ATOM 0 H GLU A 125 -4.875 7.259 -7.567 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.692 5.016 -9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.963 7.872 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.221 6.760 -10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.483 6.475 -10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.291 6.897 -8.804 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.623 5.990 -9.784 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.379 5.540 -10.399 1.00 0.00 C ATOM 1954 C ILE A 126 -0.814 4.319 -9.684 1.00 0.00 C ATOM 1955 O ILE A 126 -0.445 3.332 -10.322 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.317 6.653 -10.396 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.861 7.901 -11.091 1.00 0.00 C ATOM 1958 CG2 ILE A 126 0.957 6.172 -11.076 1.00 0.00 C ATOM 1959 CD1 ILE A 126 0.011 9.124 -10.914 1.00 0.00 C ATOM 0 H ILE A 126 -2.592 6.941 -9.417 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.619 5.274 -11.428 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.078 6.908 -9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.970 7.695 -12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.857 8.117 -10.704 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.699 6.971 -11.066 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.349 5.306 -10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.737 5.895 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.438 9.970 -11.434 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.100 9.357 -9.853 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.001 8.928 -11.327 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.742 4.394 -8.359 1.00 0.00 N ATOM 1972 CA CYS A 127 -0.211 3.298 -7.559 1.00 0.00 C ATOM 1973 C CYS A 127 -0.988 2.011 -7.808 1.00 0.00 C ATOM 1974 O CYS A 127 -0.524 0.925 -7.474 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.254 3.654 -6.073 1.00 0.00 C ATOM 1976 SG CYS A 127 0.842 2.653 -5.041 1.00 0.00 S ATOM 0 H CYS A 127 -1.045 5.203 -7.817 1.00 0.00 H new ATOM 0 HA CYS A 127 0.825 3.137 -7.857 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.012 4.704 -5.954 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -1.277 3.542 -5.713 1.00 0.00 H new ATOM 0 HG CYS A 127 0.736 3.031 -3.802 1.00 0.00 H new ATOM 1982 N ARG A 128 -2.176 2.140 -8.389 1.00 0.00 N ATOM 1983 CA ARG A 128 -3.012 0.981 -8.685 1.00 0.00 C ATOM 1984 C ARG A 128 -2.484 0.216 -9.895 1.00 0.00 C ATOM 1985 O ARG A 128 -2.231 -0.986 -9.821 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.456 1.420 -8.934 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.489 0.388 -8.511 1.00 0.00 C ATOM 1988 CD ARG A 128 -5.708 0.404 -7.007 1.00 0.00 C ATOM 1989 NE ARG A 128 -4.533 -0.064 -6.278 1.00 0.00 N ATOM 1990 CZ ARG A 128 -3.815 0.703 -5.464 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -4.157 1.970 -5.267 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -2.755 0.205 -4.843 1.00 0.00 N ATOM 0 H ARG A 128 -2.582 3.034 -8.664 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.983 0.316 -7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.642 2.349 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.583 1.635 -9.995 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -6.433 0.586 -9.019 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.162 -0.604 -8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.953 1.417 -6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.563 -0.225 -6.758 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.247 -1.035 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.973 2.358 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.604 2.556 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.489 -0.769 -4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.205 0.796 -4.219 1.00 0.00 H new ATOM 2006 N ARG A 129 -2.324 0.923 -11.009 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.850 0.312 -12.246 1.00 0.00 C ATOM 2008 C ARG A 129 -0.426 -0.220 -12.102 1.00 0.00 C ATOM 2009 O ARG A 129 -0.145 -1.369 -12.445 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.909 1.327 -13.388 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.278 0.716 -14.729 1.00 0.00 C ATOM 2012 CD ARG A 129 -1.727 1.535 -15.883 1.00 0.00 C ATOM 2013 NE ARG A 129 -2.763 1.884 -16.851 1.00 0.00 N ATOM 2014 CZ ARG A 129 -2.744 2.991 -17.587 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -1.745 3.856 -17.465 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -3.725 3.235 -18.446 1.00 0.00 N ATOM 0 H ARG A 129 -2.516 1.922 -11.081 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.503 -0.531 -12.470 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.636 2.100 -13.138 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.940 1.818 -13.477 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.891 -0.301 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.363 0.649 -14.814 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.271 2.446 -15.496 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.939 0.972 -16.383 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.546 1.242 -16.969 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.989 3.672 -16.805 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.733 4.704 -18.031 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.495 2.573 -18.542 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.709 4.085 -19.010 1.00 0.00 H new ATOM 2030 N ILE A 130 0.474 0.628 -11.612 1.00 0.00 N ATOM 2031 CA ILE A 130 1.875 0.250 -11.454 1.00 0.00 C ATOM 2032 C ILE A 130 2.032 -0.953 -10.522 1.00 0.00 C ATOM 2033 O ILE A 130 2.834 -1.854 -10.787 1.00 0.00 O ATOM 2034 CB ILE A 130 2.720 1.431 -10.927 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.212 1.105 -11.018 1.00 0.00 C ATOM 2036 CG2 ILE A 130 2.335 1.778 -9.496 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.078 2.313 -11.305 1.00 0.00 C ATOM 0 H ILE A 130 0.258 1.581 -11.318 1.00 0.00 H new ATOM 0 HA ILE A 130 2.239 -0.028 -12.443 1.00 0.00 H new ATOM 0 HB ILE A 130 2.517 2.300 -11.553 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.534 0.651 -10.081 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.366 0.363 -11.801 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.944 2.612 -9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.282 2.057 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.503 0.913 -8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.123 2.008 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.782 2.755 -12.257 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.953 3.048 -10.510 1.00 0.00 H new ATOM 2049 N ALA A 131 1.250 -0.974 -9.444 1.00 0.00 N ATOM 2050 CA ALA A 131 1.310 -2.064 -8.476 1.00 0.00 C ATOM 2051 C ALA A 131 0.687 -3.334 -9.040 1.00 0.00 C ATOM 2052 O ALA A 131 1.049 -4.441 -8.639 1.00 0.00 O ATOM 2053 CB ALA A 131 0.624 -1.670 -7.179 1.00 0.00 C ATOM 0 H ALA A 131 0.569 -0.249 -9.220 1.00 0.00 H new ATOM 0 HA ALA A 131 2.361 -2.265 -8.266 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.681 -2.497 -6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.120 -0.796 -6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.421 -1.433 -7.378 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.244 -3.171 -9.977 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.887 -4.315 -10.610 1.00 0.00 C ATOM 2061 C ALA A 132 0.170 -5.243 -11.189 1.00 0.00 C ATOM 2062 O ALA A 132 0.223 -6.428 -10.859 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.849 -3.856 -11.696 1.00 0.00 C ATOM 0 H ALA A 132 -0.567 -2.263 -10.312 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.461 -4.858 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.319 -4.725 -12.157 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.616 -3.219 -11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.302 -3.295 -12.454 1.00 0.00 H new ATOM 2069 N ARG A 133 1.030 -4.682 -12.029 1.00 0.00 N ATOM 2070 CA ARG A 133 2.130 -5.436 -12.608 1.00 0.00 C ATOM 2071 C ARG A 133 3.237 -5.632 -11.574 1.00 0.00 C ATOM 2072 O ARG A 133 3.279 -6.648 -10.880 1.00 0.00 O ATOM 2073 CB ARG A 133 2.680 -4.713 -13.840 1.00 0.00 C ATOM 2074 CG ARG A 133 2.642 -5.553 -15.107 1.00 0.00 C ATOM 2075 CD ARG A 133 2.887 -4.703 -16.343 1.00 0.00 C ATOM 2076 NE ARG A 133 3.296 -5.507 -17.492 1.00 0.00 N ATOM 2077 CZ ARG A 133 3.737 -4.990 -18.636 1.00 0.00 C ATOM 2078 NH1 ARG A 133 3.825 -3.674 -18.783 1.00 0.00 N ATOM 2079 NH2 ARG A 133 4.089 -5.789 -19.634 1.00 0.00 N ATOM 0 H ARG A 133 0.985 -3.707 -12.324 1.00 0.00 H new ATOM 0 HA ARG A 133 1.759 -6.414 -12.914 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.106 -3.801 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.709 -4.412 -13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.396 -6.338 -15.048 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.674 -6.047 -15.189 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.978 -4.154 -16.591 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.658 -3.963 -16.126 1.00 0.00 H new ATOM 0 HE ARG A 133 3.240 -6.522 -17.413 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.554 -3.056 -18.018 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.163 -3.280 -19.661 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.022 -6.801 -19.525 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.427 -5.392 -20.511 1.00 0.00 H new ATOM 2093 N PHE A 134 4.151 -4.666 -11.505 1.00 0.00 N ATOM 2094 CA PHE A 134 5.253 -4.716 -10.551 1.00 0.00 C ATOM 2095 C PHE A 134 4.794 -4.326 -9.145 1.00 0.00 C ATOM 2096 O PHE A 134 4.362 -3.195 -8.923 1.00 0.00 O ATOM 2097 CB PHE A 134 6.386 -3.792 -11.003 1.00 0.00 C ATOM 2098 CG PHE A 134 7.356 -4.450 -11.942 1.00 0.00 C ATOM 2099 CD1 PHE A 134 7.120 -4.462 -13.307 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.503 -5.057 -11.458 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.010 -5.066 -14.173 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.398 -5.663 -12.320 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.151 -5.668 -13.679 1.00 0.00 C ATOM 0 H PHE A 134 4.148 -3.838 -12.101 1.00 0.00 H new ATOM 0 HA PHE A 134 5.616 -5.743 -10.516 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.958 -2.916 -11.490 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.926 -3.436 -10.126 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.229 -3.993 -13.699 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.700 -5.057 -10.396 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.814 -5.068 -15.235 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.290 -6.132 -11.931 1.00 0.00 H new ATOM 0 HZ PHE A 134 9.848 -6.142 -14.354 1.00 0.00 H new ATOM 2113 N PRO A 135 4.922 -5.238 -8.162 1.00 0.00 N ATOM 2114 CA PRO A 135 4.541 -4.956 -6.773 1.00 0.00 C ATOM 2115 C PRO A 135 5.429 -3.879 -6.154 1.00 0.00 C ATOM 2116 O PRO A 135 6.551 -3.656 -6.608 1.00 0.00 O ATOM 2117 CB PRO A 135 4.745 -6.295 -6.052 1.00 0.00 C ATOM 2118 CG PRO A 135 4.845 -7.316 -7.137 1.00 0.00 C ATOM 2119 CD PRO A 135 5.439 -6.605 -8.318 1.00 0.00 C ATOM 0 HA PRO A 135 3.521 -4.580 -6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.648 -6.280 -5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.912 -6.512 -5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.472 -8.153 -6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.864 -7.725 -7.380 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.529 -6.631 -8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.124 -7.052 -9.261 1.00 0.00 H new ATOM 2127 N VAL A 136 4.917 -3.203 -5.129 1.00 0.00 N ATOM 2128 CA VAL A 136 5.668 -2.139 -4.468 1.00 0.00 C ATOM 2129 C VAL A 136 5.575 -2.259 -2.949 1.00 0.00 C ATOM 2130 O VAL A 136 4.674 -2.907 -2.423 1.00 0.00 O ATOM 2131 CB VAL A 136 5.163 -0.744 -4.890 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.241 0.306 -4.667 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.710 -0.747 -6.342 1.00 0.00 C ATOM 0 H VAL A 136 3.990 -3.372 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 136 6.707 -2.251 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 136 4.304 -0.492 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.865 1.283 -4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.510 0.333 -3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.121 0.055 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.358 0.248 -6.616 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.546 -1.025 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.900 -1.466 -6.469 1.00 0.00 H new ATOM 2143 N THR A 137 6.526 -1.642 -2.254 1.00 0.00 N ATOM 2144 CA THR A 137 6.535 -1.650 -0.796 1.00 0.00 C ATOM 2145 C THR A 137 5.574 -0.597 -0.261 1.00 0.00 C ATOM 2146 O THR A 137 5.497 0.504 -0.803 1.00 0.00 O ATOM 2147 CB THR A 137 7.948 -1.381 -0.274 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.879 -2.269 -0.868 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.074 -1.521 1.228 1.00 0.00 C ATOM 0 H THR A 137 7.300 -1.130 -2.678 1.00 0.00 H new ATOM 0 HA THR A 137 6.213 -2.632 -0.450 1.00 0.00 H new ATOM 0 HB THR A 137 8.160 -0.346 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.063 -1.983 -1.787 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.102 -1.316 1.528 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.406 -0.812 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.805 -2.535 1.523 1.00 0.00 H new ATOM 2157 N ALA A 138 4.836 -0.939 0.794 1.00 0.00 N ATOM 2158 CA ALA A 138 3.869 -0.016 1.376 1.00 0.00 C ATOM 2159 C ALA A 138 3.987 0.037 2.897 1.00 0.00 C ATOM 2160 O ALA A 138 3.563 -0.885 3.595 1.00 0.00 O ATOM 2161 CB ALA A 138 2.457 -0.410 0.973 1.00 0.00 C ATOM 0 H ALA A 138 4.890 -1.845 1.260 1.00 0.00 H new ATOM 0 HA ALA A 138 4.088 0.980 0.990 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.745 0.287 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.367 -0.382 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.245 -1.418 1.328 1.00 0.00 H new ATOM 2167 N THR A 139 4.542 1.134 3.406 1.00 0.00 N ATOM 2168 CA THR A 139 4.697 1.315 4.848 1.00 0.00 C ATOM 2169 C THR A 139 4.317 2.735 5.265 1.00 0.00 C ATOM 2170 O THR A 139 4.887 3.710 4.778 1.00 0.00 O ATOM 2171 CB THR A 139 6.135 1.005 5.280 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.747 2.149 5.852 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.021 0.526 4.150 1.00 0.00 C ATOM 0 H THR A 139 4.891 1.910 2.843 1.00 0.00 H new ATOM 0 HA THR A 139 4.023 0.618 5.347 1.00 0.00 H new ATOM 0 HB THR A 139 6.043 0.199 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.598 1.893 6.265 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.022 0.327 4.532 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.606 -0.388 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.073 1.294 3.378 1.00 0.00 H new ATOM 2181 N SER A 140 3.348 2.843 6.167 1.00 0.00 N ATOM 2182 CA SER A 140 2.890 4.144 6.642 1.00 0.00 C ATOM 2183 C SER A 140 3.976 4.847 7.452 1.00 0.00 C ATOM 2184 O SER A 140 4.317 4.420 8.555 1.00 0.00 O ATOM 2185 CB SER A 140 1.628 3.983 7.492 1.00 0.00 C ATOM 2186 OG SER A 140 0.542 4.704 6.936 1.00 0.00 O ATOM 0 H SER A 140 2.865 2.047 6.584 1.00 0.00 H new ATOM 0 HA SER A 140 2.660 4.758 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.368 2.927 7.565 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.821 4.335 8.505 1.00 0.00 H new ATOM 0 HG SER A 140 -0.252 4.583 7.497 1.00 0.00 H new ATOM 2192 N ALA A 141 4.514 5.932 6.897 1.00 0.00 N ATOM 2193 CA ALA A 141 5.560 6.697 7.568 1.00 0.00 C ATOM 2194 C ALA A 141 4.969 7.654 8.598 1.00 0.00 C ATOM 2195 O ALA A 141 4.430 8.704 8.247 1.00 0.00 O ATOM 2196 CB ALA A 141 6.385 7.467 6.549 1.00 0.00 C ATOM 0 H ALA A 141 4.242 6.300 5.985 1.00 0.00 H new ATOM 0 HA ALA A 141 6.208 5.994 8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.162 8.033 7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.847 6.768 5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.739 8.152 6.001 1.00 0.00 H new ATOM 2275 N PRO A 147 7.914 12.506 10.371 1.00 0.00 N ATOM 2276 CA PRO A 147 7.680 11.802 9.104 1.00 0.00 C ATOM 2277 C PRO A 147 6.757 12.561 8.137 1.00 0.00 C ATOM 2278 O PRO A 147 7.076 12.681 6.954 1.00 0.00 O ATOM 2279 CB PRO A 147 7.040 10.476 9.536 1.00 0.00 C ATOM 2280 CG PRO A 147 7.460 10.294 10.955 1.00 0.00 C ATOM 2281 CD PRO A 147 7.550 11.676 11.536 1.00 0.00 C ATOM 0 HA PRO A 147 8.609 11.684 8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.954 10.513 9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.383 9.650 8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.739 9.686 11.501 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.420 9.781 11.016 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.603 11.991 11.975 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.302 11.734 12.323 1.00 0.00 H new ATOM 2289 N PRO A 148 5.596 13.082 8.600 1.00 0.00 N ATOM 2290 CA PRO A 148 4.666 13.804 7.724 1.00 0.00 C ATOM 2291 C PRO A 148 5.140 15.217 7.404 1.00 0.00 C ATOM 2292 O PRO A 148 5.338 16.036 8.302 1.00 0.00 O ATOM 2293 CB PRO A 148 3.377 13.848 8.542 1.00 0.00 C ATOM 2294 CG PRO A 148 3.834 13.838 9.958 1.00 0.00 C ATOM 2295 CD PRO A 148 5.088 13.005 9.986 1.00 0.00 C ATOM 0 HA PRO A 148 4.560 13.317 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.796 14.743 8.319 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.739 12.991 8.325 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.031 14.850 10.311 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.071 13.415 10.611 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.813 13.397 10.700 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.878 11.976 10.278 1.00 0.00 H new ATOM 2303 N SER A 149 5.315 15.499 6.116 1.00 0.00 N ATOM 2304 CA SER A 149 5.754 16.817 5.672 1.00 0.00 C ATOM 2305 C SER A 149 4.561 17.670 5.242 1.00 0.00 C ATOM 2306 O SER A 149 3.582 17.152 4.706 1.00 0.00 O ATOM 2307 CB SER A 149 6.746 16.685 4.517 1.00 0.00 C ATOM 2308 OG SER A 149 7.658 17.770 4.501 1.00 0.00 O ATOM 0 H SER A 149 5.159 14.831 5.361 1.00 0.00 H new ATOM 0 HA SER A 149 6.248 17.310 6.509 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.294 15.747 4.609 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.205 16.647 3.571 1.00 0.00 H new ATOM 0 HG SER A 149 7.696 18.152 3.599 1.00 0.00 H new ATOM 2314 N PRO A 150 4.641 18.998 5.440 1.00 0.00 N ATOM 2315 CA PRO A 150 3.557 19.915 5.109 1.00 0.00 C ATOM 2316 C PRO A 150 3.717 20.565 3.738 1.00 0.00 C ATOM 2317 O PRO A 150 2.777 21.169 3.218 1.00 0.00 O ATOM 2318 CB PRO A 150 3.690 20.964 6.207 1.00 0.00 C ATOM 2319 CG PRO A 150 5.161 21.049 6.468 1.00 0.00 C ATOM 2320 CD PRO A 150 5.755 19.707 6.098 1.00 0.00 C ATOM 0 HA PRO A 150 2.590 19.414 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.287 21.925 5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.144 20.671 7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.612 21.846 5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.354 21.280 7.516 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.609 19.818 5.430 1.00 0.00 H new ATOM 0 HD3 PRO A 150 6.107 19.169 6.978 1.00 0.00 H new ATOM 2328 N ARG A 151 4.909 20.452 3.160 1.00 0.00 N ATOM 2329 CA ARG A 151 5.182 21.055 1.859 1.00 0.00 C ATOM 2330 C ARG A 151 5.917 20.085 0.938 1.00 0.00 C ATOM 2331 O ARG A 151 6.819 19.365 1.367 1.00 0.00 O ATOM 2332 CB ARG A 151 6.010 22.331 2.033 1.00 0.00 C ATOM 2333 CG ARG A 151 5.174 23.600 2.066 1.00 0.00 C ATOM 2334 CD ARG A 151 5.548 24.543 0.935 1.00 0.00 C ATOM 2335 NE ARG A 151 6.371 25.657 1.399 1.00 0.00 N ATOM 2336 CZ ARG A 151 5.893 26.693 2.084 1.00 0.00 C ATOM 2337 NH1 ARG A 151 4.602 26.757 2.384 1.00 0.00 N ATOM 2338 NH2 ARG A 151 6.707 27.667 2.469 1.00 0.00 N ATOM 0 H ARG A 151 5.698 19.951 3.569 1.00 0.00 H new ATOM 0 HA ARG A 151 4.225 21.302 1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.583 22.259 2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.729 22.401 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.117 23.343 1.992 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.313 24.104 3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.087 23.990 0.166 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.641 24.931 0.472 1.00 0.00 H new ATOM 0 HE ARG A 151 7.368 25.640 1.186 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.972 26.011 2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.239 27.553 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.700 27.622 2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.340 28.461 2.994 1.00 0.00 H new ATOM 2352 N LEU A 152 5.534 20.091 -0.337 1.00 0.00 N ATOM 2353 CA LEU A 152 6.163 19.229 -1.332 1.00 0.00 C ATOM 2354 C LEU A 152 7.587 19.693 -1.620 1.00 0.00 C ATOM 2355 O LEU A 152 8.509 18.883 -1.711 1.00 0.00 O ATOM 2356 CB LEU A 152 5.342 19.232 -2.627 1.00 0.00 C ATOM 2357 CG LEU A 152 4.916 17.851 -3.132 1.00 0.00 C ATOM 2358 CD1 LEU A 152 3.401 17.760 -3.224 1.00 0.00 C ATOM 2359 CD2 LEU A 152 5.551 17.558 -4.483 1.00 0.00 C ATOM 0 H LEU A 152 4.790 20.684 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 152 6.200 18.215 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.448 19.835 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.925 19.722 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 152 5.262 17.103 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.117 16.771 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.966 17.925 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.032 18.518 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.237 16.572 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.235 18.311 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.637 17.580 -4.387 1.00 0.00 H new ATOM 2371 N GLU A 153 7.757 21.005 -1.750 1.00 0.00 N ATOM 2372 CA GLU A 153 9.067 21.586 -2.020 1.00 0.00 C ATOM 2373 C GLU A 153 9.980 21.450 -0.806 1.00 0.00 C ATOM 2374 O GLU A 153 11.199 21.585 -0.916 1.00 0.00 O ATOM 2375 CB GLU A 153 8.922 23.060 -2.402 1.00 0.00 C ATOM 2376 CG GLU A 153 9.745 23.459 -3.616 1.00 0.00 C ATOM 2377 CD GLU A 153 9.412 24.852 -4.114 1.00 0.00 C ATOM 2378 OE1 GLU A 153 8.302 25.040 -4.653 1.00 0.00 O ATOM 2379 OE2 GLU A 153 10.263 25.754 -3.966 1.00 0.00 O ATOM 0 H GLU A 153 7.002 21.687 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 153 9.516 21.044 -2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.872 23.274 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.219 23.677 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.804 23.411 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.575 22.740 -4.418 1.00 0.00 H new ATOM 2386 N GLU A 154 9.381 21.190 0.351 1.00 0.00 N ATOM 2387 CA GLU A 154 10.139 21.038 1.587 1.00 0.00 C ATOM 2388 C GLU A 154 10.853 19.692 1.631 1.00 0.00 C ATOM 2389 O GLU A 154 11.976 19.593 2.124 1.00 0.00 O ATOM 2390 CB GLU A 154 9.214 21.175 2.798 1.00 0.00 C ATOM 2391 CG GLU A 154 9.907 21.739 4.027 1.00 0.00 C ATOM 2392 CD GLU A 154 10.168 20.684 5.085 1.00 0.00 C ATOM 2393 OE1 GLU A 154 10.781 19.649 4.752 1.00 0.00 O ATOM 2394 OE2 GLU A 154 9.757 20.893 6.246 1.00 0.00 O ATOM 0 H GLU A 154 8.373 21.080 0.459 1.00 0.00 H new ATOM 0 HA GLU A 154 10.890 21.827 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.376 21.820 2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.799 20.197 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.853 22.192 3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.293 22.532 4.454 1.00 0.00 H new ATOM 2401 N ILE A 155 10.194 18.657 1.120 1.00 0.00 N ATOM 2402 CA ILE A 155 10.765 17.315 1.117 1.00 0.00 C ATOM 2403 C ILE A 155 11.973 17.227 0.188 1.00 0.00 C ATOM 2404 O ILE A 155 13.001 16.661 0.551 1.00 0.00 O ATOM 2405 CB ILE A 155 9.728 16.256 0.702 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.484 16.366 1.588 1.00 0.00 C ATOM 2407 CG2 ILE A 155 10.330 14.859 0.789 1.00 0.00 C ATOM 2408 CD1 ILE A 155 7.396 15.370 1.246 1.00 0.00 C ATOM 0 H ILE A 155 9.265 18.722 0.703 1.00 0.00 H new ATOM 0 HA ILE A 155 11.084 17.111 2.139 1.00 0.00 H new ATOM 0 HB ILE A 155 9.435 16.435 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.778 16.225 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.079 17.374 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.584 14.122 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.191 14.792 0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.647 14.662 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.549 15.512 1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.073 15.524 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.782 14.357 1.358 1.00 0.00 H new ATOM 2420 N VAL A 156 11.845 17.787 -1.009 1.00 0.00 N ATOM 2421 CA VAL A 156 12.940 17.763 -1.974 1.00 0.00 C ATOM 2422 C VAL A 156 14.121 18.596 -1.484 1.00 0.00 C ATOM 2423 O VAL A 156 15.271 18.332 -1.837 1.00 0.00 O ATOM 2424 CB VAL A 156 12.495 18.285 -3.353 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.626 17.257 -4.061 1.00 0.00 C ATOM 2426 CG2 VAL A 156 11.761 19.611 -3.216 1.00 0.00 C ATOM 0 H VAL A 156 11.002 18.260 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 156 13.246 16.722 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 156 13.386 18.452 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.322 17.645 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.192 16.335 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.741 17.053 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.456 19.961 -4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.879 19.476 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.422 20.347 -2.758 1.00 0.00 H new ATOM 2436 N ARG A 157 13.827 19.612 -0.678 1.00 0.00 N ATOM 2437 CA ARG A 157 14.855 20.500 -0.148 1.00 0.00 C ATOM 2438 C ARG A 157 15.645 19.831 0.980 1.00 0.00 C ATOM 2439 O ARG A 157 16.875 19.787 0.944 1.00 0.00 O ATOM 2440 CB ARG A 157 14.212 21.801 0.349 1.00 0.00 C ATOM 2441 CG ARG A 157 14.945 22.458 1.510 1.00 0.00 C ATOM 2442 CD ARG A 157 16.203 23.174 1.045 1.00 0.00 C ATOM 2443 NE ARG A 157 15.901 24.457 0.415 1.00 0.00 N ATOM 2444 CZ ARG A 157 16.670 25.536 0.532 1.00 0.00 C ATOM 2445 NH1 ARG A 157 17.782 25.488 1.254 1.00 0.00 N ATOM 2446 NH2 ARG A 157 16.326 26.665 -0.072 1.00 0.00 N ATOM 0 H ARG A 157 12.880 19.841 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 157 15.556 20.728 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.161 22.507 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.186 21.593 0.653 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.282 23.169 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.208 21.702 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.864 23.335 1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.741 22.541 0.339 1.00 0.00 H new ATOM 0 HE ARG A 157 15.052 24.529 -0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.050 24.622 1.721 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.369 26.317 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.471 26.707 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.916 27.492 0.018 1.00 0.00 H new ATOM 2460 N ASP A 158 14.934 19.342 1.991 1.00 0.00 N ATOM 2461 CA ASP A 158 15.572 18.715 3.146 1.00 0.00 C ATOM 2462 C ASP A 158 16.090 17.319 2.816 1.00 0.00 C ATOM 2463 O ASP A 158 17.201 16.953 3.200 1.00 0.00 O ATOM 2464 CB ASP A 158 14.587 18.636 4.315 1.00 0.00 C ATOM 2465 CG ASP A 158 14.418 19.967 5.020 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.026 20.946 4.353 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.679 20.029 6.240 1.00 0.00 O ATOM 0 H ASP A 158 13.915 19.367 2.035 1.00 0.00 H new ATOM 0 HA ASP A 158 16.424 19.334 3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.618 18.297 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.935 17.891 5.030 1.00 0.00 H new ATOM 2472 N LEU A 159 15.277 16.542 2.112 1.00 0.00 N ATOM 2473 CA LEU A 159 15.645 15.176 1.755 1.00 0.00 C ATOM 2474 C LEU A 159 16.363 15.138 0.409 1.00 0.00 C ATOM 2475 O LEU A 159 15.852 14.570 -0.558 1.00 0.00 O ATOM 2476 CB LEU A 159 14.397 14.286 1.715 1.00 0.00 C ATOM 2477 CG LEU A 159 13.674 14.104 3.056 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.665 13.807 4.172 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.842 15.334 3.389 1.00 0.00 C ATOM 0 H LEU A 159 14.359 16.833 1.777 1.00 0.00 H new ATOM 0 HA LEU A 159 16.328 14.797 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.694 14.708 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.684 13.304 1.340 1.00 0.00 H new ATOM 0 HG LEU A 159 13.002 13.250 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.128 13.682 5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.209 12.891 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.369 14.634 4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.338 15.184 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.492 16.206 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.099 15.493 2.607 1.00 0.00 H new ATOM 2491 N ASP A 160 17.563 15.728 0.383 1.00 0.00 N ATOM 2492 CA ASP A 160 18.397 15.815 -0.822 1.00 0.00 C ATOM 2493 C ASP A 160 17.964 14.839 -1.911 1.00 0.00 C ATOM 2494 O ASP A 160 17.537 15.253 -2.989 1.00 0.00 O ATOM 2495 CB ASP A 160 19.862 15.558 -0.457 1.00 0.00 C ATOM 2496 CG ASP A 160 20.823 16.146 -1.471 1.00 0.00 C ATOM 2497 OD1 ASP A 160 21.065 17.371 -1.420 1.00 0.00 O ATOM 2498 OD2 ASP A 160 21.336 15.382 -2.317 1.00 0.00 O ATOM 0 H ASP A 160 17.986 16.162 1.203 1.00 0.00 H new ATOM 0 HA ASP A 160 18.276 16.821 -1.223 1.00 0.00 H new ATOM 0 HB2 ASP A 160 20.069 15.984 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 160 20.031 14.484 -0.381 1.00 0.00 H new ATOM 2503 N ALA A 161 18.076 13.545 -1.630 1.00 0.00 N ATOM 2504 CA ALA A 161 17.696 12.523 -2.598 1.00 0.00 C ATOM 2505 C ALA A 161 17.403 11.191 -1.916 1.00 0.00 C ATOM 2506 O ALA A 161 17.544 10.131 -2.524 1.00 0.00 O ATOM 2507 CB ALA A 161 18.791 12.354 -3.640 1.00 0.00 C ATOM 0 H ALA A 161 18.425 13.180 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 161 16.782 12.852 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.496 11.588 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.946 13.299 -4.161 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.717 12.054 -3.149 1.00 0.00 H new ATOM 2513 N VAL A 162 17.008 11.250 -0.648 1.00 0.00 N ATOM 2514 CA VAL A 162 16.689 10.034 0.100 1.00 0.00 C ATOM 2515 C VAL A 162 15.277 9.550 -0.231 1.00 0.00 C ATOM 2516 O VAL A 162 15.103 8.510 -0.867 1.00 0.00 O ATOM 2517 CB VAL A 162 16.843 10.234 1.626 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.358 11.611 2.048 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.110 9.142 2.397 1.00 0.00 C ATOM 0 H VAL A 162 16.901 12.116 -0.120 1.00 0.00 H new ATOM 0 HA VAL A 162 17.406 9.272 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 162 17.904 10.163 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.478 11.725 3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.942 12.375 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.306 11.722 1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.234 9.306 3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.050 9.169 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.521 8.169 2.129 1.00 0.00 H new ATOM 2529 N ASP A 163 14.274 10.313 0.194 1.00 0.00 N ATOM 2530 CA ASP A 163 12.884 9.967 -0.077 1.00 0.00 C ATOM 2531 C ASP A 163 12.265 10.955 -1.060 1.00 0.00 C ATOM 2532 O ASP A 163 11.817 12.035 -0.673 1.00 0.00 O ATOM 2533 CB ASP A 163 12.073 9.937 1.221 1.00 0.00 C ATOM 2534 CG ASP A 163 12.356 11.127 2.113 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.334 11.069 2.888 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.593 12.113 2.046 1.00 0.00 O ATOM 0 H ASP A 163 14.399 11.174 0.727 1.00 0.00 H new ATOM 0 HA ASP A 163 12.864 8.973 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.010 9.913 0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.298 9.019 1.764 1.00 0.00 H new ATOM 2541 N LEU A 164 12.256 10.583 -2.337 1.00 0.00 N ATOM 2542 CA LEU A 164 11.707 11.439 -3.383 1.00 0.00 C ATOM 2543 C LEU A 164 10.235 11.745 -3.129 1.00 0.00 C ATOM 2544 O LEU A 164 9.434 10.841 -2.884 1.00 0.00 O ATOM 2545 CB LEU A 164 11.873 10.777 -4.752 1.00 0.00 C ATOM 2546 CG LEU A 164 12.239 11.732 -5.889 1.00 0.00 C ATOM 2547 CD1 LEU A 164 13.726 11.645 -6.199 1.00 0.00 C ATOM 2548 CD2 LEU A 164 11.413 11.425 -7.129 1.00 0.00 C ATOM 0 H LEU A 164 12.624 9.693 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 164 12.259 12.379 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.645 10.011 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.943 10.269 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 164 12.014 12.750 -5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.969 12.331 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 164 14.299 11.915 -5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.977 10.627 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.686 12.114 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 164 11.606 10.402 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.354 11.539 -6.898 1.00 0.00 H new ATOM 2560 N VAL A 165 9.886 13.026 -3.199 1.00 0.00 N ATOM 2561 CA VAL A 165 8.511 13.462 -2.982 1.00 0.00 C ATOM 2562 C VAL A 165 7.598 12.965 -4.104 1.00 0.00 C ATOM 2563 O VAL A 165 8.062 12.364 -5.073 1.00 0.00 O ATOM 2564 CB VAL A 165 8.426 15.000 -2.884 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.464 15.638 -4.265 1.00 0.00 C ATOM 2566 CG2 VAL A 165 7.177 15.422 -2.127 1.00 0.00 C ATOM 0 H VAL A 165 10.539 13.782 -3.405 1.00 0.00 H new ATOM 0 HA VAL A 165 8.176 13.032 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 165 9.296 15.351 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.403 16.722 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.396 15.371 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.621 15.279 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.137 16.510 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.294 15.053 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.204 15.006 -1.120 1.00 0.00 H new ATOM 2576 N LEU A 166 6.300 13.227 -3.970 1.00 0.00 N ATOM 2577 CA LEU A 166 5.329 12.804 -4.975 1.00 0.00 C ATOM 2578 C LEU A 166 4.478 13.982 -5.451 1.00 0.00 C ATOM 2579 O LEU A 166 3.896 14.714 -4.651 1.00 0.00 O ATOM 2580 CB LEU A 166 4.448 11.656 -4.440 1.00 0.00 C ATOM 2581 CG LEU A 166 3.429 11.989 -3.329 1.00 0.00 C ATOM 2582 CD1 LEU A 166 3.995 12.972 -2.312 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.132 12.516 -3.924 1.00 0.00 C ATOM 0 H LEU A 166 5.898 13.728 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 166 5.880 12.428 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.899 11.234 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.108 10.874 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 166 3.215 11.061 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.245 13.178 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.880 12.542 -1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.265 13.900 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.430 12.744 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.335 13.421 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.700 11.761 -4.581 1.00 0.00 H new ATOM 2595 N ASP A 167 4.468 14.196 -6.765 1.00 0.00 N ATOM 2596 CA ASP A 167 3.711 15.292 -7.361 1.00 0.00 C ATOM 2597 C ASP A 167 2.318 14.836 -7.786 1.00 0.00 C ATOM 2598 O ASP A 167 1.490 15.648 -8.200 1.00 0.00 O ATOM 2599 CB ASP A 167 4.463 15.857 -8.569 1.00 0.00 C ATOM 2600 CG ASP A 167 5.713 16.615 -8.170 1.00 0.00 C ATOM 2601 OD1 ASP A 167 6.542 16.047 -7.427 1.00 0.00 O ATOM 2602 OD2 ASP A 167 5.866 17.778 -8.601 1.00 0.00 O ATOM 0 H ASP A 167 4.977 13.623 -7.438 1.00 0.00 H new ATOM 0 HA ASP A 167 3.600 16.071 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.735 15.041 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.802 16.520 -9.127 1.00 0.00 H new ATOM 2607 N ALA A 168 2.072 13.532 -7.702 1.00 0.00 N ATOM 2608 CA ALA A 168 0.783 12.970 -8.092 1.00 0.00 C ATOM 2609 C ALA A 168 -0.334 13.491 -7.196 1.00 0.00 C ATOM 2610 O ALA A 168 -1.472 13.655 -7.636 1.00 0.00 O ATOM 2611 CB ALA A 168 0.832 11.451 -8.050 1.00 0.00 C ATOM 0 H ALA A 168 2.748 12.845 -7.368 1.00 0.00 H new ATOM 0 HA ALA A 168 0.572 13.285 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.137 11.047 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.598 11.093 -8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.070 11.122 -7.038 1.00 0.00 H new ATOM 2617 N GLY A 169 0.003 13.757 -5.941 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.978 14.267 -5.000 1.00 0.00 C ATOM 2619 C GLY A 169 -1.487 13.203 -4.048 1.00 0.00 C ATOM 2620 O GLY A 169 -2.010 12.173 -4.476 1.00 0.00 O ATOM 0 H GLY A 169 0.939 13.629 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -0.535 15.080 -4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -1.819 14.687 -5.551 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.338 13.459 -2.754 1.00 0.00 N ATOM 2625 CA ASP A 170 -1.782 12.528 -1.723 1.00 0.00 C ATOM 2626 C ASP A 170 -3.301 12.522 -1.601 1.00 0.00 C ATOM 2627 O ASP A 170 -4.007 13.044 -2.465 1.00 0.00 O ATOM 2628 CB ASP A 170 -1.160 12.907 -0.378 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.586 14.287 0.085 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -1.138 15.282 -0.522 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -2.368 14.371 1.055 1.00 0.00 O ATOM 0 H ASP A 170 -0.910 14.311 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.458 11.527 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.446 12.170 0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.074 12.873 -0.460 1.00 0.00 H new ATOM 2636 N CYS A 171 -3.797 11.938 -0.514 1.00 0.00 N ATOM 2637 CA CYS A 171 -5.232 11.886 -0.259 1.00 0.00 C ATOM 2638 C CYS A 171 -5.529 12.210 1.205 1.00 0.00 C ATOM 2639 O CYS A 171 -4.701 12.810 1.890 1.00 0.00 O ATOM 2640 CB CYS A 171 -5.799 10.516 -0.640 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.264 10.366 -2.381 1.00 0.00 S ATOM 0 H CYS A 171 -3.225 11.494 0.205 1.00 0.00 H new ATOM 0 HA CYS A 171 -5.719 12.638 -0.880 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.059 9.751 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.674 10.313 -0.023 1.00 0.00 H new ATOM 0 HG CYS A 171 -6.730 9.173 -2.605 1.00 0.00 H new ATOM 2647 N LEU A 172 -6.767 11.968 1.625 1.00 0.00 N ATOM 2648 CA LEU A 172 -7.178 12.257 2.999 1.00 0.00 C ATOM 2649 C LEU A 172 -8.158 11.217 3.545 1.00 0.00 C ATOM 2650 O LEU A 172 -9.123 11.573 4.221 1.00 0.00 O ATOM 2651 CB LEU A 172 -7.809 13.649 3.075 1.00 0.00 C ATOM 2652 CG LEU A 172 -7.099 14.629 4.011 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -6.579 15.827 3.233 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -8.037 15.080 5.121 1.00 0.00 C ATOM 0 H LEU A 172 -7.502 11.574 1.038 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.281 12.220 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.830 14.077 2.073 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.844 13.545 3.399 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.249 14.118 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.077 16.514 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.874 15.489 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.413 16.338 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.516 15.777 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.906 15.573 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.363 14.214 5.697 1.00 0.00 H new ATOM 2666 N ASP A 173 -7.944 9.944 3.231 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.850 8.897 3.703 1.00 0.00 C ATOM 2668 C ASP A 173 -8.490 8.466 5.123 1.00 0.00 C ATOM 2669 O ASP A 173 -8.431 7.276 5.428 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.821 7.693 2.758 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.051 7.620 1.876 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -11.071 7.057 2.325 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.996 8.127 0.736 1.00 0.00 O ATOM 0 H ASP A 173 -7.165 9.613 2.661 1.00 0.00 H new ATOM 0 HA ASP A 173 -9.861 9.305 3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -7.931 7.748 2.131 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.742 6.777 3.344 1.00 0.00 H new ATOM 2678 N MET A 174 -8.264 9.451 5.989 1.00 0.00 N ATOM 2679 CA MET A 174 -7.896 9.192 7.377 1.00 0.00 C ATOM 2680 C MET A 174 -8.964 8.373 8.094 1.00 0.00 C ATOM 2681 O MET A 174 -8.705 7.784 9.143 1.00 0.00 O ATOM 2682 CB MET A 174 -7.673 10.512 8.116 1.00 0.00 C ATOM 2683 CG MET A 174 -6.458 10.503 9.029 1.00 0.00 C ATOM 2684 SD MET A 174 -6.171 12.097 9.821 1.00 0.00 S ATOM 2685 CE MET A 174 -5.560 13.059 8.439 1.00 0.00 C ATOM 0 H MET A 174 -8.330 10.441 5.751 1.00 0.00 H new ATOM 0 HA MET A 174 -6.971 8.615 7.374 1.00 0.00 H new ATOM 0 HB2 MET A 174 -7.561 11.313 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 174 -8.559 10.741 8.708 1.00 0.00 H new ATOM 0 HG2 MET A 174 -6.590 9.740 9.796 1.00 0.00 H new ATOM 0 HG3 MET A 174 -5.577 10.225 8.451 1.00 0.00 H new ATOM 0 HE1 MET A 174 -5.123 13.988 8.807 1.00 0.00 H new ATOM 0 HE2 MET A 174 -4.801 12.487 7.905 1.00 0.00 H new ATOM 0 HE3 MET A 174 -6.384 13.288 7.763 1.00 0.00 H new ATOM 2695 N GLU A 175 -10.166 8.342 7.526 1.00 0.00 N ATOM 2696 CA GLU A 175 -11.270 7.595 8.119 1.00 0.00 C ATOM 2697 C GLU A 175 -12.090 6.883 7.044 1.00 0.00 C ATOM 2698 O GLU A 175 -12.398 7.466 6.004 1.00 0.00 O ATOM 2699 CB GLU A 175 -12.171 8.533 8.925 1.00 0.00 C ATOM 2700 CG GLU A 175 -11.619 8.873 10.300 1.00 0.00 C ATOM 2701 CD GLU A 175 -12.711 9.077 11.334 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -13.797 8.480 11.178 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -12.478 9.833 12.300 1.00 0.00 O ATOM 0 H GLU A 175 -10.400 8.824 6.658 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.849 6.842 8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -12.317 9.455 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -13.152 8.071 9.040 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.957 8.072 10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -11.015 9.778 10.231 1.00 0.00 H new ATOM 2710 N PRO A 176 -12.459 5.607 7.277 1.00 0.00 N ATOM 2711 CA PRO A 176 -12.120 4.879 8.501 1.00 0.00 C ATOM 2712 C PRO A 176 -10.724 4.262 8.445 1.00 0.00 C ATOM 2713 O PRO A 176 -9.840 4.767 7.754 1.00 0.00 O ATOM 2714 CB PRO A 176 -13.187 3.788 8.546 1.00 0.00 C ATOM 2715 CG PRO A 176 -13.480 3.494 7.114 1.00 0.00 C ATOM 2716 CD PRO A 176 -13.257 4.779 6.353 1.00 0.00 C ATOM 0 HA PRO A 176 -12.103 5.525 9.378 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -12.827 2.901 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -14.079 4.127 9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -12.828 2.704 6.740 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -14.505 3.145 6.992 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.727 4.602 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -14.201 5.261 6.099 1.00 0.00 H new ATOM 2724 N SER A 177 -10.537 3.164 9.173 1.00 0.00 N ATOM 2725 CA SER A 177 -9.252 2.473 9.205 1.00 0.00 C ATOM 2726 C SER A 177 -9.443 0.994 9.532 1.00 0.00 C ATOM 2727 O SER A 177 -9.497 0.608 10.699 1.00 0.00 O ATOM 2728 CB SER A 177 -8.327 3.120 10.238 1.00 0.00 C ATOM 2729 OG SER A 177 -9.044 4.005 11.081 1.00 0.00 O ATOM 0 H SER A 177 -11.260 2.734 9.749 1.00 0.00 H new ATOM 0 HA SER A 177 -8.796 2.555 8.218 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.850 2.346 10.839 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.531 3.663 9.728 1.00 0.00 H new ATOM 0 HG SER A 177 -8.431 4.404 11.733 1.00 0.00 H new ATOM 2735 N THR A 178 -9.565 0.176 8.490 1.00 0.00 N ATOM 2736 CA THR A 178 -9.772 -1.256 8.665 1.00 0.00 C ATOM 2737 C THR A 178 -8.481 -2.037 8.427 1.00 0.00 C ATOM 2738 O THR A 178 -7.816 -1.861 7.406 1.00 0.00 O ATOM 2739 CB THR A 178 -10.869 -1.744 7.711 1.00 0.00 C ATOM 2740 OG1 THR A 178 -12.152 -1.449 8.234 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.818 -3.231 7.434 1.00 0.00 C ATOM 0 H THR A 178 -9.524 0.481 7.518 1.00 0.00 H new ATOM 0 HA THR A 178 -10.084 -1.431 9.695 1.00 0.00 H new ATOM 0 HB THR A 178 -10.688 -1.216 6.775 1.00 0.00 H new ATOM 0 HG1 THR A 178 -12.840 -1.766 7.612 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.624 -3.502 6.752 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.859 -3.484 6.982 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.934 -3.779 8.369 1.00 0.00 H new ATOM 2749 N VAL A 179 -8.147 -2.913 9.370 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.957 -3.751 9.260 1.00 0.00 C ATOM 2751 C VAL A 179 -7.318 -5.217 9.476 1.00 0.00 C ATOM 2752 O VAL A 179 -7.504 -5.659 10.611 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.872 -3.340 10.276 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -4.660 -4.253 10.167 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -5.472 -1.886 10.072 1.00 0.00 C ATOM 0 H VAL A 179 -8.687 -3.061 10.223 1.00 0.00 H new ATOM 0 HA VAL A 179 -6.557 -3.613 8.255 1.00 0.00 H new ATOM 0 HB VAL A 179 -6.285 -3.443 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.907 -3.946 10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.960 -5.281 10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -4.244 -4.187 9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.706 -1.614 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -5.080 -1.755 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -6.344 -1.246 10.208 1.00 0.00 H new ATOM 2765 N ILE A 180 -7.435 -5.961 8.382 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.818 -7.366 8.454 1.00 0.00 C ATOM 2767 C ILE A 180 -6.708 -8.283 7.950 1.00 0.00 C ATOM 2768 O ILE A 180 -6.062 -7.998 6.942 1.00 0.00 O ATOM 2769 CB ILE A 180 -9.095 -7.629 7.633 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -10.236 -6.741 8.134 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.483 -9.099 7.703 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -11.449 -6.744 7.231 1.00 0.00 C ATOM 0 H ILE A 180 -7.271 -5.616 7.436 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.004 -7.587 9.505 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.897 -7.382 6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.533 -7.073 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.872 -5.719 8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.387 -9.265 7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.673 -9.709 7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.667 -9.378 8.741 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -12.216 -6.093 7.650 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -11.167 -6.383 6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.839 -7.758 7.149 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.512 -9.398 8.649 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.514 -10.387 8.256 1.00 0.00 C ATOM 2786 C ASP A 181 -6.198 -11.629 7.691 1.00 0.00 C ATOM 2787 O ASP A 181 -6.104 -12.718 8.257 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.634 -10.764 9.450 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.277 -9.569 10.311 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -5.049 -9.255 11.242 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -3.224 -8.948 10.057 1.00 0.00 O ATOM 0 H ASP A 181 -7.033 -9.639 9.492 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.880 -9.952 7.483 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.152 -11.504 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -3.719 -11.233 9.088 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.977 -11.425 6.634 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.705 -12.513 5.990 1.00 0.00 C ATOM 2798 C LEU A 182 -6.760 -13.458 5.260 1.00 0.00 C ATOM 2799 O LEU A 182 -6.252 -13.133 4.187 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.751 -11.952 5.020 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.447 -12.983 4.120 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.876 -14.206 4.918 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -10.648 -12.357 3.427 1.00 0.00 C ATOM 0 H LEU A 182 -7.121 -10.512 6.203 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.212 -13.083 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.513 -11.430 5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.269 -11.209 4.384 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.733 -13.306 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.366 -14.919 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.000 -14.672 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.570 -13.904 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.131 -13.101 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -11.357 -12.004 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.318 -11.517 2.815 1.00 0.00 H new ATOM 2815 N THR A 183 -6.541 -14.637 5.832 1.00 0.00 N ATOM 2816 CA THR A 183 -5.685 -15.634 5.206 1.00 0.00 C ATOM 2817 C THR A 183 -6.473 -16.431 4.170 1.00 0.00 C ATOM 2818 O THR A 183 -6.506 -16.069 2.995 1.00 0.00 O ATOM 2819 CB THR A 183 -5.084 -16.563 6.261 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.986 -16.748 7.339 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.781 -16.048 6.832 1.00 0.00 C ATOM 0 H THR A 183 -6.943 -14.924 6.724 1.00 0.00 H new ATOM 0 HA THR A 183 -4.867 -15.122 4.699 1.00 0.00 H new ATOM 0 HB THR A 183 -4.891 -17.504 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.584 -17.346 8.003 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.406 -16.752 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.050 -15.942 6.031 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.948 -15.079 7.302 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.118 -17.509 4.610 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.928 -18.324 3.710 1.00 0.00 C ATOM 2831 C VAL A 184 -9.380 -18.393 4.177 1.00 0.00 C ATOM 2832 O VAL A 184 -10.230 -17.644 3.696 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.369 -19.751 3.566 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.146 -20.515 2.504 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.885 -19.715 3.231 1.00 0.00 C ATOM 0 H VAL A 184 -7.096 -17.836 5.576 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.889 -17.837 2.735 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.486 -20.269 4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.741 -21.523 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.196 -20.571 2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.058 -20.000 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.509 -20.734 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.737 -19.182 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.345 -19.204 4.027 1.00 0.00 H new ATOM 2845 N ASN A 185 -9.663 -19.303 5.107 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.019 -19.476 5.616 1.00 0.00 C ATOM 2847 C ASN A 185 -11.293 -18.565 6.817 1.00 0.00 C ATOM 2848 O ASN A 185 -12.284 -17.837 6.823 1.00 0.00 O ATOM 2849 CB ASN A 185 -11.269 -20.940 5.993 1.00 0.00 C ATOM 2850 CG ASN A 185 -12.644 -21.419 5.574 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -13.662 -20.863 5.988 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -12.682 -22.456 4.745 1.00 0.00 N ATOM 0 H ASN A 185 -8.973 -19.929 5.521 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.707 -19.193 4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -10.511 -21.567 5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.159 -21.058 7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.579 -22.822 4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.814 -22.887 4.427 1.00 0.00 H new ATOM 2859 N PRO A 186 -10.428 -18.588 7.856 1.00 0.00 N ATOM 2860 CA PRO A 186 -10.617 -17.760 9.048 1.00 0.00 C ATOM 2861 C PRO A 186 -10.085 -16.338 8.863 1.00 0.00 C ATOM 2862 O PRO A 186 -8.874 -16.117 8.852 1.00 0.00 O ATOM 2863 CB PRO A 186 -9.807 -18.502 10.105 1.00 0.00 C ATOM 2864 CG PRO A 186 -8.683 -19.121 9.346 1.00 0.00 C ATOM 2865 CD PRO A 186 -9.213 -19.425 7.966 1.00 0.00 C ATOM 0 HA PRO A 186 -11.670 -17.632 9.301 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -9.440 -17.822 10.874 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -10.410 -19.258 10.609 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -7.831 -18.443 9.294 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.337 -20.030 9.838 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.485 -19.174 7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.446 -20.484 7.852 1.00 0.00 H new ATOM 2873 N PRO A 187 -10.987 -15.349 8.716 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.604 -13.951 8.527 1.00 0.00 C ATOM 2875 C PRO A 187 -10.331 -13.237 9.847 1.00 0.00 C ATOM 2876 O PRO A 187 -11.149 -13.280 10.766 1.00 0.00 O ATOM 2877 CB PRO A 187 -11.835 -13.360 7.848 1.00 0.00 C ATOM 2878 CG PRO A 187 -12.978 -14.130 8.418 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.456 -15.516 8.712 1.00 0.00 C ATOM 0 HA PRO A 187 -9.681 -13.847 7.957 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.931 -12.294 8.056 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.783 -13.470 6.765 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.352 -13.655 9.325 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.809 -14.170 7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -12.819 -15.884 9.672 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -12.775 -16.232 7.954 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.184 -12.571 9.931 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.815 -11.834 11.135 1.00 0.00 C ATOM 2889 C ARG A 188 -9.307 -10.394 11.057 1.00 0.00 C ATOM 2890 O ARG A 188 -8.547 -9.451 11.273 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.302 -11.855 11.327 1.00 0.00 C ATOM 2892 CG ARG A 188 -6.798 -13.081 12.068 1.00 0.00 C ATOM 2893 CD ARG A 188 -5.446 -13.533 11.542 1.00 0.00 C ATOM 2894 NE ARG A 188 -4.728 -14.354 12.512 1.00 0.00 N ATOM 2895 CZ ARG A 188 -3.407 -14.512 12.510 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -2.666 -13.905 11.593 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -2.828 -15.275 13.426 1.00 0.00 N ATOM 0 H ARG A 188 -8.494 -12.526 9.181 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.288 -12.319 11.989 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.820 -11.808 10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.002 -10.961 11.874 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.719 -12.858 13.132 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.519 -13.892 11.965 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.586 -14.099 10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.844 -12.659 11.291 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.269 -14.833 13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.109 -13.316 10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -1.653 -14.027 11.593 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.395 -15.742 14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.815 -15.395 13.423 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.588 -10.238 10.744 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.195 -8.917 10.624 1.00 0.00 C ATOM 2913 C VAL A 189 -11.019 -8.113 11.907 1.00 0.00 C ATOM 2914 O VAL A 189 -11.678 -8.377 12.913 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.695 -9.014 10.282 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -13.293 -7.628 10.090 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.905 -9.865 9.038 1.00 0.00 C ATOM 0 H VAL A 189 -11.228 -11.012 10.568 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.683 -8.405 9.809 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.206 -9.493 11.117 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.352 -7.719 9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.178 -7.052 11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.778 -7.119 9.275 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.970 -9.922 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.379 -9.415 8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.517 -10.868 9.214 1.00 0.00 H new ATOM 2927 N LEU A 190 -10.117 -7.136 11.864 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.836 -6.299 13.023 1.00 0.00 C ATOM 2929 C LEU A 190 -9.876 -4.818 12.655 1.00 0.00 C ATOM 2930 O LEU A 190 -8.841 -4.206 12.394 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.467 -6.653 13.606 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.454 -6.927 15.111 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.147 -8.393 15.382 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -7.443 -6.031 15.808 1.00 0.00 C ATOM 0 H LEU A 190 -9.568 -6.905 11.036 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.607 -6.486 13.770 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.086 -7.533 13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.777 -5.836 13.395 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.443 -6.703 15.511 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.142 -8.571 16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.909 -9.017 14.915 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.170 -8.643 14.968 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.448 -6.240 16.878 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.448 -6.223 15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.707 -4.987 15.641 1.00 0.00 H new ATOM 2946 N ARG A 191 -11.077 -4.248 12.644 1.00 0.00 N ATOM 2947 CA ARG A 191 -11.250 -2.838 12.313 1.00 0.00 C ATOM 2948 C ARG A 191 -11.066 -1.964 13.549 1.00 0.00 C ATOM 2949 O ARG A 191 -10.917 -2.471 14.662 1.00 0.00 O ATOM 2950 CB ARG A 191 -12.636 -2.603 11.711 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.776 -2.985 12.642 1.00 0.00 C ATOM 2952 CD ARG A 191 -15.096 -3.093 11.897 1.00 0.00 C ATOM 2953 NE ARG A 191 -16.240 -2.905 12.785 1.00 0.00 N ATOM 2954 CZ ARG A 191 -17.220 -2.034 12.555 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -17.196 -1.275 11.468 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -18.224 -1.924 13.414 1.00 0.00 N ATOM 0 H ARG A 191 -11.944 -4.740 12.860 1.00 0.00 H new ATOM 0 HA ARG A 191 -10.491 -2.565 11.580 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.733 -1.551 11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.724 -3.176 10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.550 -3.937 13.123 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -13.864 -2.241 13.434 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -15.127 -2.347 11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -15.164 -4.070 11.419 1.00 0.00 H new ATOM 0 HE ARG A 191 -16.291 -3.474 13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.425 -1.358 10.805 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.948 -0.609 11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -18.245 -2.507 14.251 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -18.975 -1.257 13.238 1.00 0.00 H new ATOM 2970 N ARG A 192 -11.080 -0.651 13.349 1.00 0.00 N ATOM 2971 CA ARG A 192 -10.919 0.293 14.451 1.00 0.00 C ATOM 2972 C ARG A 192 -12.095 0.200 15.418 1.00 0.00 C ATOM 2973 O ARG A 192 -13.215 0.596 15.091 1.00 0.00 O ATOM 2974 CB ARG A 192 -10.791 1.721 13.917 1.00 0.00 C ATOM 2975 CG ARG A 192 -11.783 2.053 12.815 1.00 0.00 C ATOM 2976 CD ARG A 192 -12.442 3.403 13.046 1.00 0.00 C ATOM 2977 NE ARG A 192 -13.656 3.289 13.851 1.00 0.00 N ATOM 2978 CZ ARG A 192 -14.865 3.630 13.415 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -15.021 4.104 12.187 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -15.919 3.497 14.209 1.00 0.00 N ATOM 0 H ARG A 192 -11.201 -0.215 12.435 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.007 0.035 14.989 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -10.929 2.421 14.741 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.779 1.869 13.539 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -11.271 2.057 11.853 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -12.547 1.277 12.767 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -11.738 4.070 13.544 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -12.685 3.857 12.085 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.571 2.927 14.801 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.212 4.208 11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.950 4.365 11.855 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -15.802 3.133 15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -16.846 3.759 13.874 1.00 0.00 H new