USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1363 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 89 HIS : no HE2:sc= 0.504 K(o=1.6,f=-5.9!) USER MOD Set 1.2: B 107 THR OG1 : rot 69:sc= 1.11 USER MOD Set 2.1: B 42 ASN : amide:sc= 0.0647 K(o=0.042,f=-3.6!) USER MOD Set 2.2: B 60 ASN : amide:sc= -0.0231 K(o=0.042,f=-1.2!) USER MOD Set 3.1: A 22 SER OG : rot 90:sc= 0.111 USER MOD Set 3.2: B 23 TYR OH : rot 180:sc= -1.81! USER MOD Set 3.3: B 73 ASN : amide:sc= -0.318 X(o=-2,f=-1.5) USER MOD Set 4.1: A 112 GLN : amide:sc= -0.875 K(o=-0.84,f=-3!) USER MOD Set 4.2: B 31 SER OG : rot 180:sc= 0.0326 USER MOD Set 5.1: A 107 THR OG1 : rot 136:sc= 1.35 USER MOD Set 5.2: B 89 HIS : no HD1:sc= -0.499 K(o=0.85,f=-8.6!) USER MOD Set 6.1: A 62 TYR OH : rot -15:sc= 0.728 USER MOD Set 6.2: A 72 SER OG : rot 6:sc= 0.761 USER MOD Set 7.1: A 42 ASN : amide:sc= 0.622 K(o=1.6,f=-3!) USER MOD Set 7.2: A 60 ASN : amide:sc= 0.936 K(o=1.6,f=-1) USER MOD Set 8.1: A 23 TYR OH : rot 180:sc= -0.0472 USER MOD Set 8.2: A 73 ASN : amide:sc= 0.257 X(o=0.21,f=-0.057) USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0284 F(o=-2!,f=-0.028) USER MOD Single : A 31 SER OG : rot -72:sc= 1.11 USER MOD Single : A 32 SER OG : rot 160:sc= -0.664 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -99:sc= 1.32 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 103:sc= 1.2 USER MOD Single : A 52 SER OG : rot -32:sc= 0.25 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -90:sc= 0.617 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 1.16 K(o=1.2,f=-2.1) USER MOD Single : A 85 SER OG : rot -79:sc= 0.985 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 175:sc= 1.3 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0.224 USER MOD Single : A 101 SER OG : rot -82:sc= 0.72 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.146 F(o=-2.8!,f=-0.15) USER MOD Single : A 114 SER OG : rot 69:sc= -1 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.216 F(o=-1.3!,f=-0.22) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.25) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -71:sc= 1.27 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 92:sc= 1.26 USER MOD Single : B 52 SER OG : rot -27:sc= 0.0606 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 90:sc= 0.594 USER MOD Single : B 68 SER OG : rot -21:sc= 1.13 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.00925 USER MOD Single : B 78 GLN : amide:sc= 0.131 K(o=0.13,f=-3.7!) USER MOD Single : B 85 SER OG : rot -76:sc= 1.17 USER MOD Single : B 92 SER OG : rot 93:sc= 0.148 USER MOD Single : B 93 SER OG : rot -38:sc= 0.605 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -93:sc= 0.0431 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN :FLIP amide:sc= -0.0783 F(o=-2.1!,f=-0.078) USER MOD Single : B 112 GLN : amide:sc= -0.935 K(o=-0.94,f=-3!) USER MOD Single : B 114 SER OG : rot 72:sc= -0.297 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.242 F(o=-0.79,f=-0.24) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 283 N SER A 22 -14.836 -3.962 34.252 1.00 0.00 N ATOM 284 CA SER A 22 -14.231 -3.251 33.146 1.00 0.00 C ATOM 285 C SER A 22 -15.287 -2.799 32.149 1.00 0.00 C ATOM 286 O SER A 22 -16.103 -3.599 31.693 1.00 0.00 O ATOM 287 CB SER A 22 -13.231 -4.144 32.440 1.00 0.00 C ATOM 288 OG SER A 22 -12.010 -4.231 33.154 1.00 0.00 O ATOM 0 HA SER A 22 -13.724 -2.373 33.546 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.655 -5.141 32.321 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.040 -3.757 31.439 1.00 0.00 H new ATOM 0 HG SER A 22 -12.053 -4.979 33.786 1.00 0.00 H new ATOM 294 N TYR A 23 -15.277 -1.511 31.828 1.00 0.00 N ATOM 295 CA TYR A 23 -16.222 -0.939 30.880 1.00 0.00 C ATOM 296 C TYR A 23 -15.582 0.263 30.196 1.00 0.00 C ATOM 297 O TYR A 23 -15.116 1.185 30.861 1.00 0.00 O ATOM 298 CB TYR A 23 -17.506 -0.496 31.581 1.00 0.00 C ATOM 299 CG TYR A 23 -17.747 -1.153 32.926 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.114 -0.682 34.066 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.602 -2.238 33.049 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.327 -1.273 35.295 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.820 -2.837 34.276 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.181 -2.349 35.395 1.00 0.00 C ATOM 305 OH TYR A 23 -18.400 -2.932 36.623 1.00 0.00 O ATOM 0 H TYR A 23 -14.617 -0.837 32.216 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.477 -1.702 30.144 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.475 0.585 31.719 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.353 -0.710 30.929 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.443 0.161 33.991 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.105 -2.621 32.173 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.827 -0.894 36.174 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.487 -3.682 34.357 1.00 0.00 H new ATOM 0 HH TYR A 23 -19.028 -3.678 36.524 1.00 0.00 H new ATOM 315 N ALA A 24 -15.559 0.254 28.875 1.00 0.00 N ATOM 316 CA ALA A 24 -14.897 1.312 28.118 1.00 0.00 C ATOM 317 C ALA A 24 -15.815 2.510 27.869 1.00 0.00 C ATOM 318 O ALA A 24 -15.342 3.619 27.634 1.00 0.00 O ATOM 319 CB ALA A 24 -14.374 0.761 26.804 1.00 0.00 C ATOM 0 H ALA A 24 -15.989 -0.471 28.301 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.061 1.671 28.719 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.882 1.557 26.246 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.660 -0.038 27.003 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.205 0.367 26.218 1.00 0.00 H new ATOM 325 N GLY A 25 -17.124 2.291 27.931 1.00 0.00 N ATOM 326 CA GLY A 25 -18.081 3.358 27.680 1.00 0.00 C ATOM 327 C GLY A 25 -17.979 4.456 28.706 1.00 0.00 C ATOM 328 O GLY A 25 -18.223 5.629 28.412 1.00 0.00 O ATOM 0 H GLY A 25 -17.544 1.388 28.152 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.910 3.772 26.686 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.091 2.949 27.685 1.00 0.00 H new ATOM 332 N ALA A 26 -17.578 4.064 29.905 1.00 0.00 N ATOM 333 CA ALA A 26 -17.345 4.995 30.996 1.00 0.00 C ATOM 334 C ALA A 26 -16.140 5.882 30.691 1.00 0.00 C ATOM 335 O ALA A 26 -15.886 6.866 31.377 1.00 0.00 O ATOM 336 CB ALA A 26 -17.125 4.214 32.282 1.00 0.00 C ATOM 0 H ALA A 26 -17.405 3.089 30.149 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.215 5.640 31.114 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.950 4.908 33.104 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.008 3.612 32.498 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.260 3.561 32.168 1.00 0.00 H new ATOM 342 N VAL A 27 -15.404 5.520 29.651 1.00 0.00 N ATOM 343 CA VAL A 27 -14.227 6.265 29.251 1.00 0.00 C ATOM 344 C VAL A 27 -14.528 7.128 28.026 1.00 0.00 C ATOM 345 O VAL A 27 -14.118 8.276 27.956 1.00 0.00 O ATOM 346 CB VAL A 27 -13.063 5.319 28.912 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.739 6.058 28.917 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.031 4.122 29.849 1.00 0.00 C ATOM 0 H VAL A 27 -15.606 4.708 29.067 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.943 6.900 30.090 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.228 4.940 27.903 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.934 5.364 28.674 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.765 6.857 28.176 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.564 6.485 29.905 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.197 3.473 29.582 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.909 4.467 30.876 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.965 3.567 29.762 1.00 0.00 H new ATOM 358 N ASN A 28 -15.252 6.576 27.057 1.00 0.00 N ATOM 359 CA ASN A 28 -15.547 7.322 25.830 1.00 0.00 C ATOM 360 C ASN A 28 -16.442 8.520 26.122 1.00 0.00 C ATOM 361 O ASN A 28 -16.322 9.570 25.487 1.00 0.00 O ATOM 362 CB ASN A 28 -16.219 6.441 24.770 1.00 0.00 C ATOM 363 CG ASN A 28 -15.416 5.203 24.431 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.837 4.075 24.970 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.452 5.252 23.668 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.640 5.633 27.091 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.590 7.667 25.438 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.204 6.141 25.127 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.373 7.027 23.864 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.159 6.146 23.273 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.946 4.399 23.431 1.00 0.00 H new ATOM 372 N ARG A 29 -17.324 8.368 27.105 1.00 0.00 N ATOM 373 CA ARG A 29 -18.270 9.423 27.466 1.00 0.00 C ATOM 374 C ARG A 29 -17.551 10.635 28.070 1.00 0.00 C ATOM 375 O ARG A 29 -18.147 11.690 28.268 1.00 0.00 O ATOM 376 CB ARG A 29 -19.311 8.876 28.451 1.00 0.00 C ATOM 377 CG ARG A 29 -20.468 9.824 28.712 1.00 0.00 C ATOM 378 CD ARG A 29 -21.499 9.202 29.639 1.00 0.00 C ATOM 379 NE ARG A 29 -22.622 10.100 29.904 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.730 9.738 30.553 1.00 0.00 C ATOM 381 NH1 ARG A 29 -23.872 8.493 30.995 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.697 10.621 30.760 1.00 0.00 N ATOM 0 H ARG A 29 -17.405 7.522 27.669 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.773 9.754 26.558 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.704 7.936 28.064 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.819 8.650 29.397 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -20.091 10.747 29.152 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.941 10.091 27.767 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.872 8.279 29.196 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.022 8.933 30.581 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.554 11.062 29.572 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -23.132 7.809 30.839 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -24.721 8.222 31.491 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.594 11.578 30.423 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -25.544 10.343 31.256 1.00 0.00 H new ATOM 396 N LEU A 30 -16.261 10.485 28.334 1.00 0.00 N ATOM 397 CA LEU A 30 -15.461 11.564 28.906 1.00 0.00 C ATOM 398 C LEU A 30 -15.274 12.703 27.906 1.00 0.00 C ATOM 399 O LEU A 30 -14.977 13.831 28.285 1.00 0.00 O ATOM 400 CB LEU A 30 -14.098 11.032 29.345 1.00 0.00 C ATOM 401 CG LEU A 30 -14.146 9.893 30.363 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.746 9.422 30.703 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.882 10.320 31.620 1.00 0.00 C ATOM 0 H LEU A 30 -15.742 9.624 28.161 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.994 11.954 29.773 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.558 10.688 28.463 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.523 11.855 29.770 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.691 9.063 29.915 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.801 8.611 31.429 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.252 9.066 29.799 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.176 10.249 31.126 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.902 9.492 32.329 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.370 11.170 32.070 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.903 10.605 31.365 1.00 0.00 H new ATOM 415 N SER A 31 -15.468 12.403 26.627 1.00 0.00 N ATOM 416 CA SER A 31 -15.330 13.405 25.579 1.00 0.00 C ATOM 417 C SER A 31 -16.615 14.222 25.440 1.00 0.00 C ATOM 418 O SER A 31 -16.751 15.053 24.539 1.00 0.00 O ATOM 419 CB SER A 31 -14.980 12.728 24.251 1.00 0.00 C ATOM 420 OG SER A 31 -15.956 11.756 23.890 1.00 0.00 O ATOM 0 H SER A 31 -15.721 11.474 26.292 1.00 0.00 H new ATOM 0 HA SER A 31 -14.523 14.085 25.852 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.906 13.480 23.466 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.002 12.252 24.330 1.00 0.00 H new ATOM 0 HG SER A 31 -15.868 10.973 24.472 1.00 0.00 H new ATOM 426 N SER A 32 -17.556 13.974 26.340 1.00 0.00 N ATOM 427 CA SER A 32 -18.830 14.666 26.337 1.00 0.00 C ATOM 428 C SER A 32 -18.730 15.962 27.139 1.00 0.00 C ATOM 429 O SER A 32 -17.841 16.113 27.983 1.00 0.00 O ATOM 430 CB SER A 32 -19.914 13.751 26.926 1.00 0.00 C ATOM 431 OG SER A 32 -21.180 14.388 26.972 1.00 0.00 O ATOM 0 H SER A 32 -17.455 13.289 27.089 1.00 0.00 H new ATOM 0 HA SER A 32 -19.099 14.919 25.311 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.987 12.843 26.327 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.624 13.447 27.932 1.00 0.00 H new ATOM 0 HG SER A 32 -21.885 13.710 27.039 1.00 0.00 H new ATOM 437 N ALA A 33 -19.643 16.894 26.873 1.00 0.00 N ATOM 438 CA ALA A 33 -19.691 18.157 27.602 1.00 0.00 C ATOM 439 C ALA A 33 -19.977 17.913 29.078 1.00 0.00 C ATOM 440 O ALA A 33 -19.582 18.704 29.933 1.00 0.00 O ATOM 441 CB ALA A 33 -20.744 19.076 27.002 1.00 0.00 C ATOM 0 H ALA A 33 -20.361 16.796 26.155 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.718 18.641 27.516 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.767 20.014 27.557 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.499 19.278 25.959 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.721 18.596 27.059 1.00 0.00 H new ATOM 447 N GLU A 34 -20.650 16.801 29.353 1.00 0.00 N ATOM 448 CA GLU A 34 -20.981 16.399 30.717 1.00 0.00 C ATOM 449 C GLU A 34 -19.733 16.375 31.588 1.00 0.00 C ATOM 450 O GLU A 34 -19.642 17.091 32.589 1.00 0.00 O ATOM 451 CB GLU A 34 -21.614 15.009 30.698 1.00 0.00 C ATOM 452 CG GLU A 34 -22.748 14.887 29.702 1.00 0.00 C ATOM 453 CD GLU A 34 -23.292 13.480 29.602 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.688 12.658 28.880 1.00 0.00 O ATOM 455 OE2 GLU A 34 -24.327 13.192 30.238 1.00 0.00 O ATOM 0 H GLU A 34 -20.981 16.153 28.638 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.683 17.121 31.133 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.848 14.271 30.460 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.986 14.772 31.695 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.553 15.563 29.990 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.399 15.207 28.720 1.00 0.00 H new ATOM 462 N ALA A 35 -18.774 15.555 31.182 1.00 0.00 N ATOM 463 CA ALA A 35 -17.510 15.438 31.901 1.00 0.00 C ATOM 464 C ALA A 35 -16.789 16.770 31.943 1.00 0.00 C ATOM 465 O ALA A 35 -16.544 17.307 33.015 1.00 0.00 O ATOM 466 CB ALA A 35 -16.605 14.389 31.275 1.00 0.00 C ATOM 0 H ALA A 35 -18.846 14.959 30.357 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.747 15.126 32.918 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.673 14.330 31.837 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.103 13.420 31.296 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.389 14.664 30.243 1.00 0.00 H new ATOM 472 N ALA A 36 -16.479 17.315 30.769 1.00 0.00 N ATOM 473 CA ALA A 36 -15.698 18.547 30.663 1.00 0.00 C ATOM 474 C ALA A 36 -16.225 19.637 31.591 1.00 0.00 C ATOM 475 O ALA A 36 -15.450 20.373 32.193 1.00 0.00 O ATOM 476 CB ALA A 36 -15.688 19.044 29.225 1.00 0.00 C ATOM 0 H ALA A 36 -16.759 16.920 29.871 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.679 18.315 30.972 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.103 19.962 29.161 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.244 18.285 28.581 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.710 19.242 28.901 1.00 0.00 H new ATOM 482 N SER A 37 -17.539 19.712 31.717 1.00 0.00 N ATOM 483 CA SER A 37 -18.187 20.717 32.559 1.00 0.00 C ATOM 484 C SER A 37 -18.005 20.426 34.060 1.00 0.00 C ATOM 485 O SER A 37 -17.996 21.344 34.881 1.00 0.00 O ATOM 486 CB SER A 37 -19.679 20.797 32.215 1.00 0.00 C ATOM 487 OG SER A 37 -20.313 21.878 32.880 1.00 0.00 O ATOM 0 H SER A 37 -18.188 19.084 31.243 1.00 0.00 H new ATOM 0 HA SER A 37 -17.708 21.675 32.356 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.799 20.912 31.138 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.167 19.863 32.492 1.00 0.00 H new ATOM 0 HG SER A 37 -21.262 21.900 32.637 1.00 0.00 H new ATOM 493 N ARG A 38 -17.838 19.157 34.419 1.00 0.00 N ATOM 494 CA ARG A 38 -17.742 18.768 35.826 1.00 0.00 C ATOM 495 C ARG A 38 -16.291 18.641 36.240 1.00 0.00 C ATOM 496 O ARG A 38 -15.902 19.026 37.345 1.00 0.00 O ATOM 497 CB ARG A 38 -18.464 17.443 36.074 1.00 0.00 C ATOM 498 CG ARG A 38 -19.968 17.532 35.902 1.00 0.00 C ATOM 499 CD ARG A 38 -20.657 16.249 36.337 1.00 0.00 C ATOM 500 NE ARG A 38 -22.110 16.402 36.384 1.00 0.00 N ATOM 501 CZ ARG A 38 -22.780 16.787 37.468 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.139 16.996 38.611 1.00 0.00 N ATOM 503 NH2 ARG A 38 -24.094 16.949 37.416 1.00 0.00 N ATOM 0 H ARG A 38 -17.766 18.382 33.760 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.219 19.545 36.423 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -18.072 16.691 35.389 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.241 17.101 37.085 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.353 18.368 36.486 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -20.204 17.737 34.858 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -20.398 15.446 35.647 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.290 15.955 37.321 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.642 16.202 35.537 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -21.129 16.862 38.661 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -22.656 17.291 39.439 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -24.595 16.779 36.544 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -24.605 17.244 38.248 1.00 0.00 H new ATOM 517 N VAL A 39 -15.498 18.113 35.332 1.00 0.00 N ATOM 518 CA VAL A 39 -14.077 17.932 35.547 1.00 0.00 C ATOM 519 C VAL A 39 -13.388 19.286 35.714 1.00 0.00 C ATOM 520 O VAL A 39 -12.515 19.453 36.563 1.00 0.00 O ATOM 521 CB VAL A 39 -13.467 17.156 34.361 1.00 0.00 C ATOM 522 CG1 VAL A 39 -12.027 16.815 34.596 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.254 15.888 34.092 1.00 0.00 C ATOM 0 H VAL A 39 -15.822 17.795 34.419 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.924 17.357 36.461 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.521 17.809 33.490 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.637 16.269 33.737 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.454 17.732 34.734 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.941 16.195 35.489 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.809 15.355 33.252 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.234 15.253 34.977 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.286 16.144 33.853 1.00 0.00 H new ATOM 533 N SER A 40 -13.827 20.269 34.932 1.00 0.00 N ATOM 534 CA SER A 40 -13.261 21.611 34.998 1.00 0.00 C ATOM 535 C SER A 40 -13.804 22.374 36.204 1.00 0.00 C ATOM 536 O SER A 40 -13.302 23.436 36.566 1.00 0.00 O ATOM 537 CB SER A 40 -13.580 22.374 33.717 1.00 0.00 C ATOM 538 OG SER A 40 -14.977 22.520 33.549 1.00 0.00 O ATOM 0 H SER A 40 -14.573 20.160 34.245 1.00 0.00 H new ATOM 0 HA SER A 40 -12.180 21.521 35.106 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.109 23.357 33.748 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.160 21.846 32.861 1.00 0.00 H new ATOM 0 HG SER A 40 -15.303 21.844 32.919 1.00 0.00 H new ATOM 544 N SER A 41 -14.834 21.823 36.824 1.00 0.00 N ATOM 545 CA SER A 41 -15.445 22.433 37.991 1.00 0.00 C ATOM 546 C SER A 41 -14.658 22.068 39.246 1.00 0.00 C ATOM 547 O SER A 41 -14.673 22.790 40.242 1.00 0.00 O ATOM 548 CB SER A 41 -16.902 21.964 38.111 1.00 0.00 C ATOM 549 OG SER A 41 -17.544 22.503 39.254 1.00 0.00 O ATOM 0 H SER A 41 -15.267 20.946 36.534 1.00 0.00 H new ATOM 0 HA SER A 41 -15.431 23.517 37.882 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.451 22.256 37.216 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.929 20.875 38.160 1.00 0.00 H new ATOM 0 HG SER A 41 -18.469 22.181 39.292 1.00 0.00 H new ATOM 555 N ASN A 42 -13.929 20.962 39.174 1.00 0.00 N ATOM 556 CA ASN A 42 -13.262 20.414 40.346 1.00 0.00 C ATOM 557 C ASN A 42 -11.748 20.535 40.235 1.00 0.00 C ATOM 558 O ASN A 42 -11.017 20.147 41.149 1.00 0.00 O ATOM 559 CB ASN A 42 -13.671 18.953 40.548 1.00 0.00 C ATOM 560 CG ASN A 42 -15.086 18.812 41.087 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.299 18.740 42.298 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.065 18.770 40.193 1.00 0.00 N ATOM 0 H ASN A 42 -13.785 20.428 38.317 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.575 20.994 41.214 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.593 18.423 39.599 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.974 18.476 41.237 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.033 18.675 40.501 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.850 18.833 39.198 1.00 0.00 H new ATOM 569 N ILE A 43 -11.279 21.092 39.123 1.00 0.00 N ATOM 570 CA ILE A 43 -9.851 21.331 38.937 1.00 0.00 C ATOM 571 C ILE A 43 -9.312 22.257 40.026 1.00 0.00 C ATOM 572 O ILE A 43 -8.251 22.010 40.598 1.00 0.00 O ATOM 573 CB ILE A 43 -9.529 21.939 37.551 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.426 23.138 37.253 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.675 20.889 36.460 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.753 24.199 36.416 1.00 0.00 C ATOM 0 H ILE A 43 -11.863 21.385 38.340 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.365 20.358 39.002 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.495 22.284 37.570 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.321 22.793 36.736 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.752 23.581 38.194 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.445 21.335 35.493 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.987 20.066 36.653 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.698 20.513 36.452 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.448 25.021 36.243 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.873 24.572 36.940 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.452 23.771 35.460 1.00 0.00 H new ATOM 588 N ALA A 44 -10.077 23.294 40.342 1.00 0.00 N ATOM 589 CA ALA A 44 -9.654 24.292 41.314 1.00 0.00 C ATOM 590 C ALA A 44 -9.778 23.754 42.734 1.00 0.00 C ATOM 591 O ALA A 44 -9.194 24.299 43.672 1.00 0.00 O ATOM 592 CB ALA A 44 -10.476 25.560 41.143 1.00 0.00 C ATOM 0 H ALA A 44 -10.997 23.466 39.937 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.604 24.528 41.139 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.155 26.303 41.873 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.332 25.954 40.137 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.531 25.333 41.296 1.00 0.00 H new ATOM 598 N ALA A 45 -10.519 22.663 42.877 1.00 0.00 N ATOM 599 CA ALA A 45 -10.740 22.051 44.180 1.00 0.00 C ATOM 600 C ALA A 45 -9.535 21.213 44.576 1.00 0.00 C ATOM 601 O ALA A 45 -8.972 21.382 45.657 1.00 0.00 O ATOM 602 CB ALA A 45 -12.002 21.200 44.161 1.00 0.00 C ATOM 0 H ALA A 45 -10.979 22.182 42.103 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.872 22.841 44.920 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.152 20.750 45.142 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.859 21.826 43.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.899 20.414 43.413 1.00 0.00 H new ATOM 608 N ILE A 46 -9.127 20.328 43.677 1.00 0.00 N ATOM 609 CA ILE A 46 -7.975 19.471 43.913 1.00 0.00 C ATOM 610 C ILE A 46 -6.711 20.309 44.014 1.00 0.00 C ATOM 611 O ILE A 46 -5.839 20.045 44.837 1.00 0.00 O ATOM 612 CB ILE A 46 -7.809 18.429 42.792 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.125 17.685 42.569 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.691 17.453 43.143 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.070 16.690 41.436 1.00 0.00 C ATOM 0 H ILE A 46 -9.579 20.185 42.774 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.143 18.943 44.852 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.541 18.941 41.868 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.398 17.164 43.487 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.913 18.410 42.367 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.583 16.721 42.343 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.756 17.999 43.264 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.934 16.940 44.074 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.038 16.199 41.335 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.827 17.208 40.508 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.305 15.943 41.645 1.00 0.00 H new ATOM 627 N ALA A 47 -6.650 21.356 43.204 1.00 0.00 N ATOM 628 CA ALA A 47 -5.506 22.254 43.175 1.00 0.00 C ATOM 629 C ALA A 47 -5.354 23.007 44.494 1.00 0.00 C ATOM 630 O ALA A 47 -4.305 23.580 44.777 1.00 0.00 O ATOM 631 CB ALA A 47 -5.667 23.233 42.033 1.00 0.00 C ATOM 0 H ALA A 47 -7.391 21.606 42.550 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.604 21.659 43.028 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.811 23.908 42.009 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.726 22.687 41.091 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.580 23.811 42.175 1.00 0.00 H new ATOM 637 N SER A 48 -6.406 22.996 45.297 1.00 0.00 N ATOM 638 CA SER A 48 -6.410 23.719 46.559 1.00 0.00 C ATOM 639 C SER A 48 -6.450 22.760 47.752 1.00 0.00 C ATOM 640 O SER A 48 -6.439 23.188 48.907 1.00 0.00 O ATOM 641 CB SER A 48 -7.611 24.658 46.603 1.00 0.00 C ATOM 642 OG SER A 48 -7.618 25.538 45.487 1.00 0.00 O ATOM 0 H SER A 48 -7.270 22.493 45.097 1.00 0.00 H new ATOM 0 HA SER A 48 -5.488 24.296 46.627 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.532 24.075 46.615 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.589 25.237 47.526 1.00 0.00 H new ATOM 0 HG SER A 48 -8.281 25.232 44.834 1.00 0.00 H new ATOM 648 N GLY A 49 -6.498 21.464 47.471 1.00 0.00 N ATOM 649 CA GLY A 49 -6.555 20.479 48.538 1.00 0.00 C ATOM 650 C GLY A 49 -5.476 19.417 48.421 1.00 0.00 C ATOM 651 O GLY A 49 -5.091 18.800 49.417 1.00 0.00 O ATOM 0 H GLY A 49 -6.499 21.077 46.527 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.457 20.985 49.498 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.533 19.998 48.530 1.00 0.00 H new ATOM 655 N GLY A 50 -5.013 19.185 47.200 1.00 0.00 N ATOM 656 CA GLY A 50 -3.973 18.208 46.954 1.00 0.00 C ATOM 657 C GLY A 50 -4.520 16.803 46.986 1.00 0.00 C ATOM 658 O GLY A 50 -4.746 16.186 45.949 1.00 0.00 O ATOM 0 H GLY A 50 -5.346 19.665 46.364 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.514 18.399 45.984 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.189 18.312 47.704 1.00 0.00 H new ATOM 662 N ALA A 51 -4.766 16.319 48.185 1.00 0.00 N ATOM 663 CA ALA A 51 -5.324 14.990 48.376 1.00 0.00 C ATOM 664 C ALA A 51 -6.578 15.054 49.236 1.00 0.00 C ATOM 665 O ALA A 51 -7.402 14.143 49.219 1.00 0.00 O ATOM 666 CB ALA A 51 -4.298 14.064 49.010 1.00 0.00 C ATOM 0 H ALA A 51 -4.588 16.828 49.051 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.594 14.591 47.398 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.735 13.075 49.145 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.425 13.990 48.362 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.998 14.463 49.979 1.00 0.00 H new ATOM 672 N SER A 52 -6.737 16.152 49.968 1.00 0.00 N ATOM 673 CA SER A 52 -7.862 16.303 50.880 1.00 0.00 C ATOM 674 C SER A 52 -9.144 16.611 50.110 1.00 0.00 C ATOM 675 O SER A 52 -10.235 16.616 50.677 1.00 0.00 O ATOM 676 CB SER A 52 -7.574 17.414 51.899 1.00 0.00 C ATOM 677 OG SER A 52 -8.618 17.521 52.853 1.00 0.00 O ATOM 0 H SER A 52 -6.101 16.949 49.947 1.00 0.00 H new ATOM 0 HA SER A 52 -8.000 15.363 51.414 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.633 17.208 52.408 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.454 18.365 51.380 1.00 0.00 H new ATOM 0 HG SER A 52 -9.472 17.292 52.431 1.00 0.00 H new ATOM 683 N ALA A 53 -9.005 16.860 48.815 1.00 0.00 N ATOM 684 CA ALA A 53 -10.148 17.166 47.972 1.00 0.00 C ATOM 685 C ALA A 53 -10.647 15.916 47.267 1.00 0.00 C ATOM 686 O ALA A 53 -11.767 15.882 46.772 1.00 0.00 O ATOM 687 CB ALA A 53 -9.778 18.233 46.958 1.00 0.00 C ATOM 0 H ALA A 53 -8.110 16.856 48.327 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.952 17.544 48.604 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.642 18.455 46.331 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.466 19.138 47.479 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.960 17.874 46.334 1.00 0.00 H new ATOM 693 N LEU A 54 -9.814 14.882 47.251 1.00 0.00 N ATOM 694 CA LEU A 54 -10.133 13.638 46.551 1.00 0.00 C ATOM 695 C LEU A 54 -11.493 13.070 46.977 1.00 0.00 C ATOM 696 O LEU A 54 -12.383 12.931 46.139 1.00 0.00 O ATOM 697 CB LEU A 54 -9.034 12.594 46.775 1.00 0.00 C ATOM 698 CG LEU A 54 -7.717 12.838 46.039 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.703 11.767 46.414 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.939 12.860 44.532 1.00 0.00 C ATOM 0 H LEU A 54 -8.907 14.879 47.717 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.191 13.875 45.489 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.825 12.539 47.843 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.420 11.620 46.475 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.326 13.811 46.338 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.768 11.950 45.884 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.523 11.797 47.489 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.091 10.786 46.138 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.989 13.035 44.027 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.350 11.903 44.211 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.637 13.658 44.279 1.00 0.00 H new ATOM 712 N PRO A 55 -11.695 12.768 48.279 1.00 0.00 N ATOM 713 CA PRO A 55 -12.939 12.148 48.757 1.00 0.00 C ATOM 714 C PRO A 55 -14.160 13.036 48.518 1.00 0.00 C ATOM 715 O PRO A 55 -15.292 12.551 48.467 1.00 0.00 O ATOM 716 CB PRO A 55 -12.698 11.945 50.262 1.00 0.00 C ATOM 717 CG PRO A 55 -11.594 12.883 50.613 1.00 0.00 C ATOM 718 CD PRO A 55 -10.748 13.008 49.385 1.00 0.00 C ATOM 0 HA PRO A 55 -13.157 11.221 48.227 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.598 12.163 50.837 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.422 10.913 50.481 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.988 13.853 50.915 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.010 12.502 51.451 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.291 13.995 49.313 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.937 12.280 49.382 1.00 0.00 H new ATOM 726 N SER A 56 -13.920 14.331 48.344 1.00 0.00 N ATOM 727 CA SER A 56 -14.999 15.283 48.134 1.00 0.00 C ATOM 728 C SER A 56 -15.298 15.450 46.643 1.00 0.00 C ATOM 729 O SER A 56 -16.455 15.558 46.241 1.00 0.00 O ATOM 730 CB SER A 56 -14.620 16.626 48.758 1.00 0.00 C ATOM 731 OG SER A 56 -14.181 16.453 50.096 1.00 0.00 O ATOM 0 H SER A 56 -12.987 14.743 48.345 1.00 0.00 H new ATOM 0 HA SER A 56 -15.902 14.905 48.613 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.832 17.096 48.170 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.478 17.298 48.736 1.00 0.00 H new ATOM 0 HG SER A 56 -13.942 17.324 50.477 1.00 0.00 H new ATOM 737 N VAL A 57 -14.250 15.428 45.828 1.00 0.00 N ATOM 738 CA VAL A 57 -14.377 15.648 44.397 1.00 0.00 C ATOM 739 C VAL A 57 -14.905 14.395 43.727 1.00 0.00 C ATOM 740 O VAL A 57 -15.743 14.461 42.826 1.00 0.00 O ATOM 741 CB VAL A 57 -13.025 16.060 43.771 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.104 16.080 42.256 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.595 17.425 44.288 1.00 0.00 C ATOM 0 H VAL A 57 -13.294 15.258 46.141 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.081 16.465 44.239 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.282 15.318 44.064 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.138 16.373 41.845 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.366 15.087 41.892 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.864 16.794 41.941 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.641 17.701 43.838 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.348 18.167 44.025 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.487 17.386 45.372 1.00 0.00 H new ATOM 753 N ILE A 58 -14.431 13.248 44.198 1.00 0.00 N ATOM 754 CA ILE A 58 -14.946 11.968 43.744 1.00 0.00 C ATOM 755 C ILE A 58 -16.448 11.903 43.995 1.00 0.00 C ATOM 756 O ILE A 58 -17.207 11.433 43.157 1.00 0.00 O ATOM 757 CB ILE A 58 -14.251 10.788 44.460 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.773 10.726 44.078 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.935 9.476 44.116 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.992 9.650 44.807 1.00 0.00 C ATOM 0 H ILE A 58 -13.690 13.181 44.895 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.741 11.883 42.677 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.328 10.949 45.535 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.693 10.555 43.005 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.315 11.694 44.281 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.431 8.657 44.630 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.978 9.515 44.432 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.888 9.312 43.039 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.952 9.671 44.481 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.039 9.831 45.881 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.423 8.674 44.584 1.00 0.00 H new ATOM 772 N SER A 59 -16.866 12.437 45.138 1.00 0.00 N ATOM 773 CA SER A 59 -18.268 12.434 45.527 1.00 0.00 C ATOM 774 C SER A 59 -19.073 13.322 44.584 1.00 0.00 C ATOM 775 O SER A 59 -20.177 12.963 44.162 1.00 0.00 O ATOM 776 CB SER A 59 -18.403 12.921 46.976 1.00 0.00 C ATOM 777 OG SER A 59 -19.752 12.912 47.412 1.00 0.00 O ATOM 0 H SER A 59 -16.246 12.881 45.815 1.00 0.00 H new ATOM 0 HA SER A 59 -18.660 11.419 45.461 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.806 12.286 47.630 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.001 13.931 47.059 1.00 0.00 H new ATOM 0 HG SER A 59 -19.798 13.227 48.339 1.00 0.00 H new ATOM 783 N ASN A 60 -18.496 14.471 44.237 1.00 0.00 N ATOM 784 CA ASN A 60 -19.143 15.422 43.337 1.00 0.00 C ATOM 785 C ASN A 60 -19.410 14.794 41.978 1.00 0.00 C ATOM 786 O ASN A 60 -20.491 14.944 41.409 1.00 0.00 O ATOM 787 CB ASN A 60 -18.278 16.674 43.146 1.00 0.00 C ATOM 788 CG ASN A 60 -18.127 17.499 44.408 1.00 0.00 C ATOM 789 OD1 ASN A 60 -18.988 17.477 45.288 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.039 18.252 44.495 1.00 0.00 N ATOM 0 H ASN A 60 -17.577 14.766 44.568 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.091 15.704 43.795 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.290 16.374 42.796 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.718 17.295 42.365 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.891 18.842 45.314 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.350 18.241 43.743 1.00 0.00 H new ATOM 797 N ILE A 61 -18.416 14.091 41.464 1.00 0.00 N ATOM 798 CA ILE A 61 -18.517 13.490 40.143 1.00 0.00 C ATOM 799 C ILE A 61 -19.307 12.183 40.179 1.00 0.00 C ATOM 800 O ILE A 61 -20.195 11.968 39.354 1.00 0.00 O ATOM 801 CB ILE A 61 -17.121 13.241 39.549 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.369 14.565 39.419 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.236 12.564 38.193 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.874 14.397 39.295 1.00 0.00 C ATOM 0 H ILE A 61 -17.530 13.922 41.940 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.054 14.195 39.507 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.566 12.582 40.217 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.740 15.101 38.545 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.586 15.185 40.289 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.239 12.394 37.785 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.749 11.609 38.305 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.802 13.202 37.514 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.404 15.376 39.206 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.490 13.889 40.180 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.647 13.804 38.409 1.00 0.00 H new ATOM 816 N TYR A 62 -18.997 11.329 41.149 1.00 0.00 N ATOM 817 CA TYR A 62 -19.631 10.015 41.265 1.00 0.00 C ATOM 818 C TYR A 62 -21.150 10.130 41.289 1.00 0.00 C ATOM 819 O TYR A 62 -21.835 9.507 40.479 1.00 0.00 O ATOM 820 CB TYR A 62 -19.145 9.291 42.524 1.00 0.00 C ATOM 821 CG TYR A 62 -19.630 7.862 42.644 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.930 6.818 42.049 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.788 7.557 43.349 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.372 5.511 42.153 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.236 6.254 43.458 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.527 5.235 42.858 1.00 0.00 C ATOM 827 OH TYR A 62 -20.975 3.939 42.968 1.00 0.00 O ATOM 0 H TYR A 62 -18.305 11.523 41.873 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.346 9.436 40.387 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.055 9.295 42.534 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.474 9.849 43.400 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.027 7.031 41.497 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.348 8.352 43.820 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.817 4.711 41.685 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.138 6.035 44.011 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.516 3.377 42.309 1.00 0.00 H new ATOM 837 N SER A 63 -21.667 10.939 42.205 1.00 0.00 N ATOM 838 CA SER A 63 -23.106 11.104 42.345 1.00 0.00 C ATOM 839 C SER A 63 -23.694 11.699 41.066 1.00 0.00 C ATOM 840 O SER A 63 -24.837 11.414 40.702 1.00 0.00 O ATOM 841 CB SER A 63 -23.418 11.991 43.554 1.00 0.00 C ATOM 842 OG SER A 63 -24.797 11.948 43.886 1.00 0.00 O ATOM 0 H SER A 63 -21.112 11.489 42.860 1.00 0.00 H new ATOM 0 HA SER A 63 -23.563 10.128 42.509 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.826 11.664 44.409 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.126 13.019 43.338 1.00 0.00 H new ATOM 0 HG SER A 63 -24.965 12.523 44.662 1.00 0.00 H new ATOM 848 N GLY A 64 -22.885 12.491 40.368 1.00 0.00 N ATOM 849 CA GLY A 64 -23.325 13.099 39.127 1.00 0.00 C ATOM 850 C GLY A 64 -23.518 12.067 38.032 1.00 0.00 C ATOM 851 O GLY A 64 -24.497 12.117 37.284 1.00 0.00 O ATOM 0 H GLY A 64 -21.930 12.722 40.642 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.262 13.631 39.295 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.592 13.839 38.805 1.00 0.00 H new ATOM 855 N VAL A 65 -22.588 11.121 37.953 1.00 0.00 N ATOM 856 CA VAL A 65 -22.660 10.050 36.966 1.00 0.00 C ATOM 857 C VAL A 65 -23.781 9.075 37.312 1.00 0.00 C ATOM 858 O VAL A 65 -24.554 8.662 36.445 1.00 0.00 O ATOM 859 CB VAL A 65 -21.327 9.274 36.871 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.395 8.229 35.767 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.163 10.226 36.636 1.00 0.00 C ATOM 0 H VAL A 65 -21.772 11.075 38.564 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.863 10.516 36.002 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.162 8.763 37.820 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.448 7.693 35.715 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.199 7.525 35.981 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.587 8.720 34.813 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.235 9.658 36.573 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.320 10.770 35.704 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.099 10.934 37.463 1.00 0.00 H new ATOM 871 N VAL A 66 -23.875 8.722 38.591 1.00 0.00 N ATOM 872 CA VAL A 66 -24.894 7.790 39.068 1.00 0.00 C ATOM 873 C VAL A 66 -26.297 8.323 38.782 1.00 0.00 C ATOM 874 O VAL A 66 -27.209 7.557 38.461 1.00 0.00 O ATOM 875 CB VAL A 66 -24.732 7.512 40.581 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.837 6.609 41.104 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.377 6.887 40.856 1.00 0.00 C ATOM 0 H VAL A 66 -23.253 9.070 39.321 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.759 6.853 38.529 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.803 8.466 41.104 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.691 6.435 42.170 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.804 7.086 40.943 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.810 5.657 40.574 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.275 6.696 41.924 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.292 5.948 40.310 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.590 7.568 40.532 1.00 0.00 H new ATOM 887 N ALA A 67 -26.443 9.643 38.856 1.00 0.00 N ATOM 888 CA ALA A 67 -27.720 10.303 38.593 1.00 0.00 C ATOM 889 C ALA A 67 -28.169 10.118 37.142 1.00 0.00 C ATOM 890 O ALA A 67 -29.338 10.326 36.819 1.00 0.00 O ATOM 891 CB ALA A 67 -27.623 11.787 38.918 1.00 0.00 C ATOM 0 H ALA A 67 -25.686 10.282 39.098 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.466 9.837 39.236 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.581 12.267 38.718 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.367 11.913 39.970 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.851 12.245 38.299 1.00 0.00 H new ATOM 897 N SER A 68 -27.242 9.730 36.276 1.00 0.00 N ATOM 898 CA SER A 68 -27.551 9.515 34.867 1.00 0.00 C ATOM 899 C SER A 68 -28.295 8.192 34.676 1.00 0.00 C ATOM 900 O SER A 68 -28.961 7.978 33.660 1.00 0.00 O ATOM 901 CB SER A 68 -26.256 9.525 34.043 1.00 0.00 C ATOM 902 OG SER A 68 -26.516 9.406 32.653 1.00 0.00 O ATOM 0 H SER A 68 -26.268 9.557 36.524 1.00 0.00 H new ATOM 0 HA SER A 68 -28.197 10.322 34.521 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.711 10.450 34.233 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.614 8.705 34.364 1.00 0.00 H new ATOM 0 HG SER A 68 -26.523 8.459 32.401 1.00 0.00 H new ATOM 908 N GLY A 69 -28.195 7.315 35.667 1.00 0.00 N ATOM 909 CA GLY A 69 -28.820 6.011 35.566 1.00 0.00 C ATOM 910 C GLY A 69 -27.842 4.951 35.107 1.00 0.00 C ATOM 911 O GLY A 69 -28.193 4.060 34.336 1.00 0.00 O ATOM 0 H GLY A 69 -27.692 7.484 36.538 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.232 5.730 36.535 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.655 6.062 34.867 1.00 0.00 H new ATOM 915 N VAL A 70 -26.607 5.061 35.569 1.00 0.00 N ATOM 916 CA VAL A 70 -25.567 4.100 35.234 1.00 0.00 C ATOM 917 C VAL A 70 -25.441 3.063 36.352 1.00 0.00 C ATOM 918 O VAL A 70 -25.929 3.285 37.462 1.00 0.00 O ATOM 919 CB VAL A 70 -24.214 4.824 35.028 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.763 5.483 36.317 1.00 0.00 C ATOM 921 CG2 VAL A 70 -23.137 3.888 34.504 1.00 0.00 C ATOM 0 H VAL A 70 -26.298 5.814 36.183 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.838 3.595 34.306 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.371 5.593 34.271 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.810 5.987 36.154 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.509 6.211 36.634 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.644 4.725 37.091 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.206 4.440 34.375 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.982 3.077 35.216 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.449 3.475 33.545 1.00 0.00 H new ATOM 931 N SER A 71 -24.820 1.927 36.057 1.00 0.00 N ATOM 932 CA SER A 71 -24.534 0.928 37.077 1.00 0.00 C ATOM 933 C SER A 71 -23.542 1.493 38.092 1.00 0.00 C ATOM 934 O SER A 71 -22.638 2.245 37.729 1.00 0.00 O ATOM 935 CB SER A 71 -23.967 -0.344 36.441 1.00 0.00 C ATOM 936 OG SER A 71 -23.632 -1.307 37.429 1.00 0.00 O ATOM 0 H SER A 71 -24.505 1.676 35.120 1.00 0.00 H new ATOM 0 HA SER A 71 -25.463 0.674 37.587 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.698 -0.766 35.751 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.082 -0.097 35.855 1.00 0.00 H new ATOM 0 HG SER A 71 -23.274 -2.110 36.995 1.00 0.00 H new ATOM 942 N SER A 72 -23.707 1.123 39.356 1.00 0.00 N ATOM 943 CA SER A 72 -22.873 1.655 40.432 1.00 0.00 C ATOM 944 C SER A 72 -21.397 1.316 40.212 1.00 0.00 C ATOM 945 O SER A 72 -20.525 2.162 40.400 1.00 0.00 O ATOM 946 CB SER A 72 -23.351 1.105 41.781 1.00 0.00 C ATOM 947 OG SER A 72 -22.756 1.794 42.871 1.00 0.00 O ATOM 0 H SER A 72 -24.413 0.454 39.664 1.00 0.00 H new ATOM 0 HA SER A 72 -22.967 2.741 40.432 1.00 0.00 H new ATOM 0 HB2 SER A 72 -24.436 1.191 41.845 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.111 0.044 41.847 1.00 0.00 H new ATOM 0 HG SER A 72 -22.223 2.544 42.533 1.00 0.00 H new ATOM 953 N ASN A 73 -21.125 0.089 39.785 1.00 0.00 N ATOM 954 CA ASN A 73 -19.748 -0.367 39.605 1.00 0.00 C ATOM 955 C ASN A 73 -19.134 0.301 38.374 1.00 0.00 C ATOM 956 O ASN A 73 -17.942 0.608 38.346 1.00 0.00 O ATOM 957 CB ASN A 73 -19.714 -1.896 39.467 1.00 0.00 C ATOM 958 CG ASN A 73 -18.377 -2.518 39.856 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.336 -3.639 40.364 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.281 -1.812 39.618 1.00 0.00 N ATOM 0 H ASN A 73 -21.835 -0.607 39.557 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.161 -0.087 40.479 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.499 -2.325 40.089 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.943 -2.164 38.435 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.366 -2.194 39.857 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.352 -0.886 39.196 1.00 0.00 H new ATOM 967 N GLU A 74 -19.969 0.549 37.374 1.00 0.00 N ATOM 968 CA GLU A 74 -19.529 1.196 36.143 1.00 0.00 C ATOM 969 C GLU A 74 -19.312 2.689 36.381 1.00 0.00 C ATOM 970 O GLU A 74 -18.414 3.302 35.801 1.00 0.00 O ATOM 971 CB GLU A 74 -20.570 0.956 35.047 1.00 0.00 C ATOM 972 CG GLU A 74 -20.170 1.456 33.670 1.00 0.00 C ATOM 973 CD GLU A 74 -21.097 0.939 32.588 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.197 1.504 32.421 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.740 -0.051 31.916 1.00 0.00 O ATOM 0 H GLU A 74 -20.961 0.311 37.391 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.579 0.769 35.822 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.773 -0.113 34.985 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.502 1.441 35.338 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.177 2.546 33.664 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.149 1.143 33.453 1.00 0.00 H new ATOM 982 N ALA A 75 -20.126 3.259 37.262 1.00 0.00 N ATOM 983 CA ALA A 75 -20.014 4.667 37.621 1.00 0.00 C ATOM 984 C ALA A 75 -18.668 4.967 38.262 1.00 0.00 C ATOM 985 O ALA A 75 -18.094 6.027 38.029 1.00 0.00 O ATOM 986 CB ALA A 75 -21.141 5.059 38.561 1.00 0.00 C ATOM 0 H ALA A 75 -20.876 2.763 37.744 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.090 5.255 36.707 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.047 6.113 38.822 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.099 4.891 38.070 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.087 4.455 39.466 1.00 0.00 H new ATOM 992 N LEU A 76 -18.168 4.024 39.059 1.00 0.00 N ATOM 993 CA LEU A 76 -16.869 4.172 39.715 1.00 0.00 C ATOM 994 C LEU A 76 -15.792 4.458 38.680 1.00 0.00 C ATOM 995 O LEU A 76 -14.966 5.353 38.858 1.00 0.00 O ATOM 996 CB LEU A 76 -16.530 2.897 40.511 1.00 0.00 C ATOM 997 CG LEU A 76 -15.264 2.943 41.392 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.005 2.641 40.604 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.138 4.289 42.091 1.00 0.00 C ATOM 0 H LEU A 76 -18.644 3.146 39.267 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.914 5.011 40.409 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.380 2.659 41.150 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.423 2.074 39.805 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.375 2.162 42.144 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.141 2.685 41.267 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.078 1.644 40.170 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.889 3.376 39.808 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.238 4.297 42.706 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.075 5.082 41.345 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.011 4.454 42.723 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.824 3.707 37.593 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.845 3.851 36.532 1.00 0.00 C ATOM 1013 C ILE A 77 -14.922 5.239 35.907 1.00 0.00 C ATOM 1014 O ILE A 77 -13.936 5.974 35.909 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.042 2.770 35.452 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.832 1.381 36.065 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.098 2.996 34.276 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.418 1.118 36.554 1.00 0.00 C ATOM 0 H ILE A 77 -16.524 2.985 37.422 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.856 3.724 36.972 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.061 2.835 35.072 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.521 1.258 36.901 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.093 0.627 35.323 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.257 2.220 33.528 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.295 3.972 33.834 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.066 2.958 34.625 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.359 0.113 36.972 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.722 1.205 35.719 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.157 1.847 37.322 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.098 5.609 35.407 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.268 6.908 34.760 1.00 0.00 C ATOM 1032 C GLN A 78 -15.931 8.043 35.715 1.00 0.00 C ATOM 1033 O GLN A 78 -15.157 8.937 35.379 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.694 7.101 34.241 1.00 0.00 C ATOM 1035 CG GLN A 78 -17.905 8.480 33.647 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.224 8.637 32.929 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -19.774 7.679 32.385 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.736 9.855 32.917 1.00 0.00 N ATOM 0 H GLN A 78 -16.940 5.034 35.436 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.581 6.927 33.914 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -17.910 6.345 33.486 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.400 6.947 35.057 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -17.844 9.222 34.443 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.095 8.693 32.950 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -19.245 10.619 33.381 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.622 10.031 32.444 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.501 7.984 36.909 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.315 9.033 37.901 1.00 0.00 C ATOM 1049 C ALA A 79 -14.847 9.191 38.265 1.00 0.00 C ATOM 1050 O ALA A 79 -14.379 10.298 38.529 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.141 8.737 39.139 1.00 0.00 C ATOM 0 H ALA A 79 -17.099 7.217 37.216 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.655 9.974 37.468 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.993 9.529 39.873 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.196 8.685 38.869 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.828 7.784 39.566 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.120 8.082 38.272 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.694 8.134 38.524 1.00 0.00 C ATOM 1059 C LEU A 80 -11.962 8.760 37.347 1.00 0.00 C ATOM 1060 O LEU A 80 -11.067 9.573 37.529 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.139 6.740 38.807 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.846 6.445 40.277 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.287 5.044 40.421 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -10.869 7.464 40.846 1.00 0.00 C ATOM 0 H LEU A 80 -14.493 7.147 38.108 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.533 8.755 39.405 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.851 6.001 38.439 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.220 6.609 38.236 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.778 6.516 40.838 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.081 4.841 41.472 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.014 4.322 40.048 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.364 4.960 39.847 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.674 7.235 41.894 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.935 7.424 40.286 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.298 8.463 40.766 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.361 8.402 36.142 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.697 8.895 34.942 1.00 0.00 C ATOM 1078 C LEU A 81 -11.965 10.382 34.753 1.00 0.00 C ATOM 1079 O LEU A 81 -11.109 11.125 34.266 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.157 8.087 33.734 1.00 0.00 C ATOM 1081 CG LEU A 81 -11.942 6.590 33.879 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.130 5.907 32.550 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.568 6.293 34.457 1.00 0.00 C ATOM 0 H LEU A 81 -13.142 7.771 35.964 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.620 8.770 35.050 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.217 8.277 33.563 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.624 8.437 32.850 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.684 6.198 34.575 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.973 4.835 32.667 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.142 6.089 32.187 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.411 6.303 31.833 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.438 5.215 34.551 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.800 6.695 33.795 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.479 6.756 35.440 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.151 10.810 35.158 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.478 12.232 35.203 1.00 0.00 C ATOM 1097 C GLU A 82 -12.646 12.943 36.272 1.00 0.00 C ATOM 1098 O GLU A 82 -12.461 14.156 36.226 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.973 12.438 35.462 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.844 12.138 34.253 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.306 12.479 34.470 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.614 13.668 34.706 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.158 11.568 34.372 1.00 0.00 O ATOM 0 H GLU A 82 -13.906 10.194 35.461 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.236 12.666 34.233 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.282 11.800 36.290 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.141 13.469 35.774 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.470 12.698 33.396 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.757 11.080 34.004 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.132 12.185 37.233 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.245 12.747 38.243 1.00 0.00 C ATOM 1112 C LEU A 83 -9.810 12.790 37.727 1.00 0.00 C ATOM 1113 O LEU A 83 -9.098 13.780 37.911 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.313 11.924 39.534 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.277 12.302 40.590 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.585 13.669 41.167 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.217 11.254 41.685 1.00 0.00 C ATOM 0 H LEU A 83 -12.313 11.186 37.334 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.572 13.764 38.458 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.308 12.033 39.966 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.188 10.871 39.284 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.298 12.344 40.112 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.837 13.924 41.918 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.567 14.413 40.370 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.573 13.655 41.628 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.472 11.544 42.426 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.193 11.172 42.164 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.943 10.292 41.253 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.411 11.718 37.056 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.051 11.572 36.538 1.00 0.00 C ATOM 1131 C LEU A 84 -7.736 12.601 35.462 1.00 0.00 C ATOM 1132 O LEU A 84 -6.592 12.732 35.040 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.843 10.162 35.974 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.366 9.107 36.978 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.924 9.371 37.376 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.256 9.093 38.206 1.00 0.00 C ATOM 0 H LEU A 84 -10.018 10.924 36.854 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.371 11.739 37.373 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.783 9.823 35.538 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.117 10.219 35.163 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.425 8.129 36.500 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.599 8.614 38.089 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.289 9.332 36.491 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.848 10.357 37.834 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.899 8.337 38.905 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.230 10.072 38.685 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.279 8.860 37.911 1.00 0.00 H new ATOM 1148 N SER A 85 -8.747 13.323 35.017 1.00 0.00 N ATOM 1149 CA SER A 85 -8.555 14.337 33.999 1.00 0.00 C ATOM 1150 C SER A 85 -8.501 15.731 34.619 1.00 0.00 C ATOM 1151 O SER A 85 -7.880 16.642 34.071 1.00 0.00 O ATOM 1152 CB SER A 85 -9.671 14.236 32.965 1.00 0.00 C ATOM 1153 OG SER A 85 -10.889 13.861 33.586 1.00 0.00 O ATOM 0 H SER A 85 -9.708 13.226 35.344 1.00 0.00 H new ATOM 0 HA SER A 85 -7.599 14.167 33.503 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.794 15.193 32.459 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.404 13.504 32.203 1.00 0.00 H new ATOM 0 HG SER A 85 -10.887 12.895 33.753 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.132 15.889 35.779 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.176 17.178 36.453 1.00 0.00 C ATOM 1161 C ALA A 86 -7.821 17.509 37.064 1.00 0.00 C ATOM 1162 O ALA A 86 -7.289 18.605 36.891 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.244 17.171 37.540 1.00 0.00 C ATOM 0 H ALA A 86 -9.619 15.139 36.270 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.424 17.941 35.715 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.265 18.142 38.035 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.217 16.971 37.092 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.014 16.396 38.271 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.254 16.529 37.750 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.047 16.739 38.543 1.00 0.00 C ATOM 1171 C LEU A 87 -4.775 16.789 37.690 1.00 0.00 C ATOM 1172 O LEU A 87 -3.730 17.219 38.166 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.939 15.668 39.642 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.320 14.239 39.237 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.309 13.662 38.265 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.449 13.357 40.469 1.00 0.00 C ATOM 0 H LEU A 87 -7.611 15.574 37.775 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.136 17.719 39.011 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.913 15.657 40.010 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.574 15.968 40.476 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.286 14.272 38.733 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.603 12.648 37.994 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.272 14.281 37.369 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.325 13.642 38.733 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.720 12.346 40.166 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.498 13.334 41.001 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.222 13.758 41.125 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.854 16.360 36.438 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.698 16.457 35.547 1.00 0.00 C ATOM 1190 C VAL A 88 -3.782 17.710 34.696 1.00 0.00 C ATOM 1191 O VAL A 88 -2.769 18.201 34.197 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.537 15.227 34.628 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.152 13.997 35.436 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -4.811 14.971 33.839 1.00 0.00 C ATOM 0 H VAL A 88 -5.688 15.948 36.019 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.822 16.501 36.194 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.735 15.437 33.921 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.044 13.142 34.768 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.207 14.179 35.948 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.929 13.787 36.171 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.674 14.100 33.199 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.635 14.788 34.528 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.039 15.841 33.223 1.00 0.00 H new ATOM 1204 N HIS A 89 -4.987 18.238 34.544 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.173 19.476 33.809 1.00 0.00 C ATOM 1206 C HIS A 89 -4.577 20.633 34.596 1.00 0.00 C ATOM 1207 O HIS A 89 -4.023 21.569 34.021 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.657 19.735 33.529 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.907 20.975 32.723 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.911 21.005 31.347 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.127 22.254 33.126 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.130 22.268 30.965 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.267 23.066 32.005 1.00 0.00 N ATOM 0 H HIS A 89 -5.844 17.831 34.918 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.662 19.388 32.850 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.074 18.878 33.000 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.189 19.814 34.477 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -6.772 20.206 30.728 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.184 22.587 34.152 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.187 22.592 29.936 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.659 20.545 35.918 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.192 21.633 36.770 1.00 0.00 C ATOM 1223 C VAL A 90 -2.683 21.831 36.645 1.00 0.00 C ATOM 1224 O VAL A 90 -2.177 22.934 36.850 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.559 21.425 38.256 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.059 21.272 38.420 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.828 20.231 38.845 1.00 0.00 C ATOM 0 H VAL A 90 -5.039 19.742 36.419 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.705 22.528 36.417 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.241 22.311 38.805 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.297 21.126 39.474 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.558 22.170 38.056 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.401 20.409 37.848 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.109 20.113 39.892 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.098 19.331 38.293 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.752 20.392 38.774 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.975 20.767 36.273 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.520 20.819 36.131 1.00 0.00 C ATOM 1239 C LEU A 91 -0.113 21.783 35.021 1.00 0.00 C ATOM 1240 O LEU A 91 1.006 22.291 35.012 1.00 0.00 O ATOM 1241 CB LEU A 91 0.049 19.431 35.840 1.00 0.00 C ATOM 1242 CG LEU A 91 0.391 18.559 37.059 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.636 19.081 37.762 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.773 18.492 38.033 1.00 0.00 C ATOM 0 H LEU A 91 -2.385 19.857 36.064 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.111 21.178 37.076 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.670 18.890 35.225 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.953 19.551 35.243 1.00 0.00 H new ATOM 0 HG LEU A 91 0.590 17.550 36.698 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.860 18.449 38.622 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.478 19.065 37.070 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.462 20.103 38.098 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.500 17.868 38.884 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.014 19.496 38.382 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.642 18.063 37.533 1.00 0.00 H new ATOM 1256 N SER A 92 -1.035 22.038 34.096 1.00 0.00 N ATOM 1257 CA SER A 92 -0.789 22.966 32.993 1.00 0.00 C ATOM 1258 C SER A 92 -0.403 24.353 33.519 1.00 0.00 C ATOM 1259 O SER A 92 0.383 25.071 32.897 1.00 0.00 O ATOM 1260 CB SER A 92 -2.036 23.064 32.101 1.00 0.00 C ATOM 1261 OG SER A 92 -1.797 23.852 30.946 1.00 0.00 O ATOM 0 H SER A 92 -1.963 21.614 34.088 1.00 0.00 H new ATOM 0 HA SER A 92 0.043 22.584 32.402 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.347 22.064 31.800 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.858 23.496 32.672 1.00 0.00 H new ATOM 0 HG SER A 92 -2.611 23.891 30.402 1.00 0.00 H new ATOM 1267 N SER A 93 -0.936 24.717 34.680 1.00 0.00 N ATOM 1268 CA SER A 93 -0.661 26.021 35.269 1.00 0.00 C ATOM 1269 C SER A 93 -0.084 25.845 36.670 1.00 0.00 C ATOM 1270 O SER A 93 0.008 26.794 37.456 1.00 0.00 O ATOM 1271 CB SER A 93 -1.941 26.855 35.311 1.00 0.00 C ATOM 1272 OG SER A 93 -1.671 28.216 35.602 1.00 0.00 O ATOM 0 H SER A 93 -1.560 24.128 35.231 1.00 0.00 H new ATOM 0 HA SER A 93 0.072 26.546 34.656 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.454 26.783 34.352 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.616 26.449 36.065 1.00 0.00 H new ATOM 0 HG SER A 93 -2.501 28.734 35.543 1.00 0.00 H new ATOM 1278 N ALA A 94 0.310 24.622 36.976 1.00 0.00 N ATOM 1279 CA ALA A 94 0.898 24.321 38.261 1.00 0.00 C ATOM 1280 C ALA A 94 2.399 24.165 38.124 1.00 0.00 C ATOM 1281 O ALA A 94 2.897 23.089 37.794 1.00 0.00 O ATOM 1282 CB ALA A 94 0.274 23.072 38.863 1.00 0.00 C ATOM 0 H ALA A 94 0.232 23.822 36.348 1.00 0.00 H new ATOM 0 HA ALA A 94 0.697 25.151 38.938 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.733 22.866 39.830 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.797 23.228 38.995 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.438 22.226 38.196 1.00 0.00 H new ATOM 1288 N SER A 95 3.112 25.256 38.341 1.00 0.00 N ATOM 1289 CA SER A 95 4.557 25.243 38.242 1.00 0.00 C ATOM 1290 C SER A 95 5.145 24.501 39.433 1.00 0.00 C ATOM 1291 O SER A 95 5.363 25.078 40.501 1.00 0.00 O ATOM 1292 CB SER A 95 5.102 26.672 38.169 1.00 0.00 C ATOM 1293 OG SER A 95 6.492 26.683 37.884 1.00 0.00 O ATOM 0 H SER A 95 2.712 26.161 38.587 1.00 0.00 H new ATOM 0 HA SER A 95 4.847 24.726 37.328 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.567 27.228 37.399 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.919 27.181 39.115 1.00 0.00 H new ATOM 0 HG SER A 95 6.810 27.609 37.842 1.00 0.00 H new ATOM 1299 N ILE A 96 5.343 23.206 39.258 1.00 0.00 N ATOM 1300 CA ILE A 96 5.878 22.374 40.317 1.00 0.00 C ATOM 1301 C ILE A 96 7.371 22.623 40.522 1.00 0.00 C ATOM 1302 O ILE A 96 8.111 22.859 39.564 1.00 0.00 O ATOM 1303 CB ILE A 96 5.619 20.880 40.033 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.989 20.044 41.256 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.385 20.412 38.798 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.460 18.636 41.196 1.00 0.00 C ATOM 0 H ILE A 96 5.140 22.709 38.391 1.00 0.00 H new ATOM 0 HA ILE A 96 5.359 22.646 41.236 1.00 0.00 H new ATOM 0 HB ILE A 96 4.557 20.747 39.828 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.074 20.013 41.352 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.604 20.532 42.151 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.183 19.355 38.623 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.066 20.991 37.931 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.454 20.555 38.957 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.758 18.097 42.095 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.372 18.658 41.131 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.866 18.132 40.319 1.00 0.00 H new ATOM 1318 N GLY A 97 7.804 22.587 41.778 1.00 0.00 N ATOM 1319 CA GLY A 97 9.205 22.793 42.084 1.00 0.00 C ATOM 1320 C GLY A 97 9.996 21.501 42.027 1.00 0.00 C ATOM 1321 O GLY A 97 10.385 21.048 40.949 1.00 0.00 O ATOM 0 H GLY A 97 7.208 22.419 42.589 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.628 23.508 41.379 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.298 23.231 43.078 1.00 0.00 H new ATOM 1325 N ASN A 98 10.231 20.904 43.184 1.00 0.00 N ATOM 1326 CA ASN A 98 10.936 19.633 43.255 1.00 0.00 C ATOM 1327 C ASN A 98 10.275 18.721 44.276 1.00 0.00 C ATOM 1328 O ASN A 98 10.306 18.991 45.476 1.00 0.00 O ATOM 1329 CB ASN A 98 12.409 19.843 43.615 1.00 0.00 C ATOM 1330 CG ASN A 98 13.186 18.538 43.657 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.705 18.078 42.640 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.283 17.939 44.833 1.00 0.00 N ATOM 0 H ASN A 98 9.944 21.279 44.088 1.00 0.00 H new ATOM 0 HA ASN A 98 10.887 19.163 42.273 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.867 20.512 42.886 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.477 20.335 44.586 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.802 17.065 44.919 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.839 18.351 45.654 1.00 0.00 H new ATOM 1339 N VAL A 99 9.662 17.657 43.793 1.00 0.00 N ATOM 1340 CA VAL A 99 8.993 16.707 44.662 1.00 0.00 C ATOM 1341 C VAL A 99 9.967 15.664 45.181 1.00 0.00 C ATOM 1342 O VAL A 99 10.939 15.316 44.512 1.00 0.00 O ATOM 1343 CB VAL A 99 7.814 16.015 43.949 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.664 16.983 43.807 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.236 15.475 42.587 1.00 0.00 C ATOM 0 H VAL A 99 9.613 17.428 42.800 1.00 0.00 H new ATOM 0 HA VAL A 99 8.597 17.271 45.506 1.00 0.00 H new ATOM 0 HB VAL A 99 7.492 15.167 44.554 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.833 16.490 43.303 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.343 17.315 44.795 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.984 17.845 43.221 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.385 14.992 42.107 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.587 16.297 41.963 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.039 14.749 42.716 1.00 0.00 H new ATOM 1355 N SER A 100 9.710 15.184 46.382 1.00 0.00 N ATOM 1356 CA SER A 100 10.564 14.201 47.008 1.00 0.00 C ATOM 1357 C SER A 100 9.853 12.863 47.064 1.00 0.00 C ATOM 1358 O SER A 100 8.632 12.805 47.206 1.00 0.00 O ATOM 1359 CB SER A 100 10.944 14.659 48.418 1.00 0.00 C ATOM 1360 OG SER A 100 11.752 13.700 49.085 1.00 0.00 O ATOM 0 H SER A 100 8.908 15.464 46.946 1.00 0.00 H new ATOM 0 HA SER A 100 11.475 14.092 46.419 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.478 15.607 48.360 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.039 14.838 48.998 1.00 0.00 H new ATOM 0 HG SER A 100 11.976 14.028 49.981 1.00 0.00 H new ATOM 1366 N SER A 101 10.616 11.793 46.946 1.00 0.00 N ATOM 1367 CA SER A 101 10.068 10.455 47.049 1.00 0.00 C ATOM 1368 C SER A 101 9.791 10.103 48.512 1.00 0.00 C ATOM 1369 O SER A 101 9.187 9.073 48.818 1.00 0.00 O ATOM 1370 CB SER A 101 11.040 9.453 46.422 1.00 0.00 C ATOM 1371 OG SER A 101 11.256 9.747 45.048 1.00 0.00 O ATOM 0 H SER A 101 11.622 11.825 46.778 1.00 0.00 H new ATOM 0 HA SER A 101 9.122 10.412 46.509 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.989 9.478 46.957 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.643 8.443 46.524 1.00 0.00 H new ATOM 0 HG SER A 101 10.522 9.377 44.515 1.00 0.00 H new ATOM 1377 N VAL A 102 10.215 10.983 49.409 1.00 0.00 N ATOM 1378 CA VAL A 102 10.053 10.767 50.834 1.00 0.00 C ATOM 1379 C VAL A 102 8.759 11.409 51.332 1.00 0.00 C ATOM 1380 O VAL A 102 8.640 12.635 51.388 1.00 0.00 O ATOM 1381 CB VAL A 102 11.249 11.338 51.628 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.093 11.073 53.118 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.558 10.752 51.115 1.00 0.00 C ATOM 0 H VAL A 102 10.677 11.860 49.168 1.00 0.00 H new ATOM 0 HA VAL A 102 10.008 9.690 50.998 1.00 0.00 H new ATOM 0 HB VAL A 102 11.269 12.418 51.478 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.949 11.486 53.652 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.179 11.545 53.478 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.040 9.998 53.293 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.390 11.165 51.685 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.541 9.668 51.231 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.681 11.003 50.061 1.00 0.00 H new ATOM 1393 N GLY A 103 7.789 10.569 51.664 1.00 0.00 N ATOM 1394 CA GLY A 103 6.539 11.057 52.222 1.00 0.00 C ATOM 1395 C GLY A 103 5.318 10.482 51.532 1.00 0.00 C ATOM 1396 O GLY A 103 4.210 10.543 52.070 1.00 0.00 O ATOM 0 H GLY A 103 7.843 9.556 51.558 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.500 10.810 53.283 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.514 12.144 52.147 1.00 0.00 H new ATOM 1400 N VAL A 104 5.521 9.909 50.346 1.00 0.00 N ATOM 1401 CA VAL A 104 4.425 9.333 49.560 1.00 0.00 C ATOM 1402 C VAL A 104 3.701 8.245 50.343 1.00 0.00 C ATOM 1403 O VAL A 104 2.503 8.034 50.156 1.00 0.00 O ATOM 1404 CB VAL A 104 4.933 8.754 48.223 1.00 0.00 C ATOM 1405 CG1 VAL A 104 3.773 8.339 47.336 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.820 9.761 47.507 1.00 0.00 C ATOM 0 H VAL A 104 6.437 9.830 49.905 1.00 0.00 H new ATOM 0 HA VAL A 104 3.727 10.142 49.347 1.00 0.00 H new ATOM 0 HB VAL A 104 5.526 7.866 48.442 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.157 7.934 46.400 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.180 7.578 47.844 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.147 9.206 47.126 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.169 9.335 46.566 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.251 10.668 47.305 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.677 10.003 48.136 1.00 0.00 H new ATOM 1416 N ASP A 105 4.432 7.595 51.244 1.00 0.00 N ATOM 1417 CA ASP A 105 3.875 6.550 52.103 1.00 0.00 C ATOM 1418 C ASP A 105 2.587 7.035 52.768 1.00 0.00 C ATOM 1419 O ASP A 105 1.568 6.349 52.753 1.00 0.00 O ATOM 1420 CB ASP A 105 4.901 6.172 53.178 1.00 0.00 C ATOM 1421 CG ASP A 105 4.377 5.147 54.169 1.00 0.00 C ATOM 1422 OD1 ASP A 105 3.680 5.543 55.129 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.678 3.946 54.005 1.00 0.00 O ATOM 0 H ASP A 105 5.424 7.775 51.400 1.00 0.00 H new ATOM 0 HA ASP A 105 3.645 5.677 51.493 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.795 5.778 52.695 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.200 7.070 53.718 1.00 0.00 H new ATOM 1428 N SER A 106 2.637 8.250 53.305 1.00 0.00 N ATOM 1429 CA SER A 106 1.517 8.819 54.038 1.00 0.00 C ATOM 1430 C SER A 106 0.395 9.260 53.100 1.00 0.00 C ATOM 1431 O SER A 106 -0.785 9.114 53.423 1.00 0.00 O ATOM 1432 CB SER A 106 2.007 9.998 54.873 1.00 0.00 C ATOM 1433 OG SER A 106 3.105 9.615 55.690 1.00 0.00 O ATOM 0 H SER A 106 3.450 8.862 53.244 1.00 0.00 H new ATOM 0 HA SER A 106 1.108 8.050 54.693 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.304 10.816 54.217 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.195 10.370 55.498 1.00 0.00 H new ATOM 0 HG SER A 106 3.406 10.385 56.216 1.00 0.00 H new ATOM 1439 N THR A 107 0.757 9.779 51.931 1.00 0.00 N ATOM 1440 CA THR A 107 -0.236 10.203 50.951 1.00 0.00 C ATOM 1441 C THR A 107 -1.039 8.998 50.462 1.00 0.00 C ATOM 1442 O THR A 107 -2.200 9.113 50.067 1.00 0.00 O ATOM 1443 CB THR A 107 0.422 10.900 49.747 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.386 11.861 50.206 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.630 11.597 48.892 1.00 0.00 C ATOM 0 H THR A 107 1.725 9.915 51.640 1.00 0.00 H new ATOM 0 HA THR A 107 -0.900 10.916 51.441 1.00 0.00 H new ATOM 0 HB THR A 107 0.923 10.145 49.141 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.203 11.787 49.670 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.146 12.084 48.045 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.347 10.862 48.526 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.150 12.344 49.492 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.412 7.837 50.516 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.059 6.594 50.138 1.00 0.00 C ATOM 1455 C LEU A 108 -2.100 6.169 51.163 1.00 0.00 C ATOM 1456 O LEU A 108 -2.962 5.349 50.876 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.008 5.509 49.959 1.00 0.00 C ATOM 1458 CG LEU A 108 0.712 5.554 48.621 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.179 5.207 48.786 1.00 0.00 C ATOM 1460 CD2 LEU A 108 0.038 4.606 47.647 1.00 0.00 C ATOM 0 H LEU A 108 0.555 7.729 50.822 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.582 6.751 49.195 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.728 5.596 50.758 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.485 4.535 50.070 1.00 0.00 H new ATOM 0 HG LEU A 108 0.655 6.567 48.223 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.673 5.246 47.815 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.648 5.922 49.461 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.271 4.203 49.200 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.556 4.640 46.689 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.074 3.591 48.043 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.001 4.905 47.509 1.00 0.00 H new ATOM 1472 N ASN A 109 -2.038 6.748 52.349 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.985 6.408 53.404 1.00 0.00 C ATOM 1474 C ASN A 109 -4.288 7.180 53.230 1.00 0.00 C ATOM 1475 O ASN A 109 -5.358 6.695 53.592 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.388 6.695 54.785 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.265 5.741 55.171 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.531 5.240 54.194 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.057 5.462 56.349 1.00 0.00 N flip ATOM 0 H ASN A 109 -1.347 7.452 52.608 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.197 5.341 53.331 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.009 7.717 54.803 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.178 6.635 55.533 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.642 5.866 57.080 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.299 4.826 56.596 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.203 8.375 52.659 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.385 9.211 52.490 1.00 0.00 C ATOM 1488 C VAL A 110 -6.135 8.859 51.200 1.00 0.00 C ATOM 1489 O VAL A 110 -7.361 8.977 51.130 1.00 0.00 O ATOM 1490 CB VAL A 110 -5.035 10.713 52.531 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -4.023 11.043 51.468 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -6.278 11.580 52.387 1.00 0.00 C ATOM 0 H VAL A 110 -3.337 8.784 52.308 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.046 9.006 53.332 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.599 10.930 53.506 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.786 12.106 51.509 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.116 10.462 51.636 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.433 10.800 50.488 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.994 12.632 52.420 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.763 11.365 51.435 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.968 11.365 53.203 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.402 8.389 50.193 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.022 7.983 48.932 1.00 0.00 C ATOM 1504 C VAL A 111 -6.980 6.808 49.166 1.00 0.00 C ATOM 1505 O VAL A 111 -8.014 6.684 48.503 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.968 7.597 47.861 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.178 6.369 48.284 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.627 7.368 46.506 1.00 0.00 C ATOM 0 H VAL A 111 -4.388 8.280 50.223 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.579 8.841 48.555 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.272 8.431 47.768 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.447 6.123 47.513 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.661 6.574 49.222 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.858 5.528 48.421 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.867 7.099 45.773 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.355 6.561 46.587 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.131 8.281 46.188 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.642 5.973 50.148 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.438 4.794 50.481 1.00 0.00 C ATOM 1520 C GLN A 112 -8.820 5.193 50.976 1.00 0.00 C ATOM 1521 O GLN A 112 -9.808 4.506 50.730 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.728 3.969 51.557 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.351 3.482 51.140 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.618 2.766 52.258 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.394 2.822 52.351 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.357 2.072 53.102 1.00 0.00 N ATOM 0 H GLN A 112 -5.814 6.094 50.731 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.551 4.195 49.577 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.633 4.571 52.461 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.347 3.109 51.811 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.451 2.809 50.288 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.755 4.332 50.807 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.371 2.049 52.993 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.915 1.558 53.864 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.880 6.331 51.643 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.115 6.806 52.262 1.00 0.00 C ATOM 1537 C ASP A 113 -11.003 7.478 51.227 1.00 0.00 C ATOM 1538 O ASP A 113 -12.214 7.605 51.407 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.784 7.793 53.383 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.992 8.197 54.210 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.487 7.367 54.999 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.427 9.363 54.104 1.00 0.00 O ATOM 0 H ASP A 113 -8.082 6.953 51.773 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.650 5.952 52.678 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.037 7.348 54.040 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.335 8.687 52.949 1.00 0.00 H new ATOM 1547 N SER A 114 -10.388 7.881 50.128 1.00 0.00 N ATOM 1548 CA SER A 114 -11.078 8.627 49.095 1.00 0.00 C ATOM 1549 C SER A 114 -11.831 7.699 48.145 1.00 0.00 C ATOM 1550 O SER A 114 -12.966 7.976 47.760 1.00 0.00 O ATOM 1551 CB SER A 114 -10.066 9.466 48.318 1.00 0.00 C ATOM 1552 OG SER A 114 -9.260 10.232 49.203 1.00 0.00 O ATOM 0 H SER A 114 -9.404 7.701 49.929 1.00 0.00 H new ATOM 0 HA SER A 114 -11.812 9.278 49.570 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.434 8.815 47.715 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.589 10.129 47.629 1.00 0.00 H new ATOM 0 HG SER A 114 -8.666 9.635 49.704 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.202 6.589 47.787 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.759 5.694 46.775 1.00 0.00 C ATOM 1560 C VAL A 115 -12.181 4.351 47.377 1.00 0.00 C ATOM 1561 O VAL A 115 -13.035 3.653 46.825 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.737 5.461 45.640 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.487 4.784 46.179 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.347 4.650 44.505 1.00 0.00 C ATOM 0 H VAL A 115 -10.310 6.285 48.178 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.648 6.176 46.368 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.455 6.433 45.236 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.778 4.628 45.366 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.031 5.416 46.941 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.754 3.822 46.617 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.603 4.503 43.722 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.671 3.681 44.884 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.204 5.185 44.095 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.598 4.006 48.523 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.855 2.717 49.148 1.00 0.00 C ATOM 1576 C GLY A 116 -13.320 2.478 49.452 1.00 0.00 C ATOM 1577 O GLY A 116 -13.777 1.339 49.478 1.00 0.00 O ATOM 0 H GLY A 116 -10.947 4.602 49.034 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.494 1.925 48.492 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.284 2.650 50.074 1.00 0.00 H new ATOM 1581 N GLN A 117 -14.063 3.555 49.660 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.476 3.452 50.002 1.00 0.00 C ATOM 1583 C GLN A 117 -16.347 3.280 48.755 1.00 0.00 C ATOM 1584 O GLN A 117 -17.570 3.205 48.857 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.925 4.685 50.787 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.741 5.994 50.033 1.00 0.00 C ATOM 1587 CD GLN A 117 -16.969 6.882 50.085 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -18.146 6.277 50.042 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -16.861 8.108 50.117 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.712 4.511 49.598 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.600 2.565 50.624 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.977 4.573 51.051 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.366 4.733 51.721 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.891 6.533 50.452 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.499 5.777 48.992 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.937 8.538 50.150 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.696 8.694 50.111 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.721 3.231 47.582 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.449 3.024 46.338 1.00 0.00 C ATOM 1600 C TYR A 118 -16.069 1.684 45.720 1.00 0.00 C ATOM 1601 O TYR A 118 -16.882 1.029 45.071 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.157 4.156 45.353 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.635 5.517 45.812 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -17.977 5.865 45.734 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.742 6.455 46.317 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.417 7.108 46.146 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.175 7.700 46.731 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.512 8.022 46.642 1.00 0.00 C ATOM 1609 OH TYR A 118 -17.947 9.263 47.051 1.00 0.00 O ATOM 0 H TYR A 118 -14.712 3.332 47.469 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.516 3.020 46.560 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.082 4.201 45.177 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.627 3.922 44.398 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.689 5.152 45.345 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.693 6.207 46.387 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.465 7.362 46.080 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.469 8.417 47.123 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.185 9.786 47.375 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.823 1.285 45.933 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.326 0.009 45.437 1.00 0.00 C ATOM 1621 C VAL A 119 -14.601 -1.113 46.436 1.00 0.00 C ATOM 1622 O VAL A 119 -14.266 -2.272 46.196 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.814 0.072 45.162 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.509 1.082 44.067 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.053 0.418 46.430 1.00 0.00 C ATOM 0 H VAL A 119 -14.133 1.831 46.450 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.853 -0.199 44.506 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.489 -0.912 44.823 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.434 1.111 43.888 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.022 0.791 43.150 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.852 2.069 44.377 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.985 0.458 46.214 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.385 1.388 46.800 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.242 -0.343 47.187 1.00 0.00 H new ATOM 1926 N SER B 22 -15.238 -4.837 42.017 1.00 0.00 N ATOM 1927 CA SER B 22 -14.752 -3.942 43.052 1.00 0.00 C ATOM 1928 C SER B 22 -13.937 -4.701 44.078 1.00 0.00 C ATOM 1929 O SER B 22 -14.312 -5.802 44.488 1.00 0.00 O ATOM 1930 CB SER B 22 -15.908 -3.250 43.749 1.00 0.00 C ATOM 1931 OG SER B 22 -16.405 -2.167 42.982 1.00 0.00 O ATOM 0 HA SER B 22 -14.120 -3.194 42.572 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.708 -3.968 43.928 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.582 -2.887 44.724 1.00 0.00 H new ATOM 0 HG SER B 22 -17.150 -1.744 43.458 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.822 -4.116 44.491 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.931 -4.762 45.437 1.00 0.00 C ATOM 1939 C TYR B 23 -11.261 -3.724 46.322 1.00 0.00 C ATOM 1940 O TYR B 23 -10.811 -2.687 45.841 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.861 -5.569 44.708 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.288 -6.093 43.357 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -11.160 -5.301 42.229 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.831 -7.362 43.212 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.557 -5.751 40.992 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.231 -7.826 41.973 1.00 0.00 C ATOM 1947 CZ TYR B 23 -12.092 -7.015 40.867 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.490 -7.467 39.630 1.00 0.00 O ATOM 0 H TYR B 23 -12.514 -3.193 44.184 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.526 -5.436 46.053 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.977 -4.945 44.579 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.568 -6.411 45.335 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.740 -4.310 42.322 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.943 -7.996 44.079 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.450 -5.118 40.124 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.649 -8.817 41.872 1.00 0.00 H new ATOM 0 HH TYR B 23 -12.844 -8.377 39.713 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.196 -4.007 47.614 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.613 -3.072 48.565 1.00 0.00 C ATOM 1960 C ALA B 24 -9.192 -3.467 48.954 1.00 0.00 C ATOM 1961 O ALA B 24 -8.458 -2.669 49.529 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.494 -2.967 49.801 1.00 0.00 C ATOM 0 H ALA B 24 -11.539 -4.874 48.028 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.557 -2.097 48.080 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.049 -2.265 50.506 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.484 -2.614 49.513 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.581 -3.947 50.270 1.00 0.00 H new ATOM 1968 N GLY B 25 -8.796 -4.686 48.623 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.470 -5.154 48.988 1.00 0.00 C ATOM 1970 C GLY B 25 -6.392 -4.405 48.243 1.00 0.00 C ATOM 1971 O GLY B 25 -5.297 -4.182 48.760 1.00 0.00 O ATOM 0 H GLY B 25 -9.365 -5.360 48.110 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.323 -5.032 50.061 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.388 -6.220 48.774 1.00 0.00 H new ATOM 1975 N ALA B 26 -6.729 -3.996 47.031 1.00 0.00 N ATOM 1976 CA ALA B 26 -5.852 -3.187 46.204 1.00 0.00 C ATOM 1977 C ALA B 26 -5.618 -1.821 46.838 1.00 0.00 C ATOM 1978 O ALA B 26 -4.644 -1.134 46.536 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.477 -3.030 44.833 1.00 0.00 C ATOM 0 H ALA B 26 -7.623 -4.217 46.592 1.00 0.00 H new ATOM 0 HA ALA B 26 -4.885 -3.683 46.114 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -5.826 -2.424 44.204 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.609 -4.012 44.379 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.447 -2.541 44.929 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.522 -1.445 47.728 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.467 -0.159 48.402 1.00 0.00 C ATOM 1987 C VAL B 27 -5.687 -0.281 49.702 1.00 0.00 C ATOM 1988 O VAL B 27 -4.838 0.543 50.019 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.880 0.342 48.743 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.902 1.841 48.934 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.896 -0.114 47.713 1.00 0.00 C ATOM 0 H VAL B 27 -7.315 -2.024 48.003 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.978 0.545 47.728 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.168 -0.107 49.694 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.916 2.162 49.174 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.232 2.114 49.750 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.574 2.330 48.016 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.883 0.258 47.986 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.620 0.275 46.733 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -8.916 -1.203 47.679 1.00 0.00 H new ATOM 2001 N ASN B 28 -5.976 -1.340 50.438 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.424 -1.531 51.776 1.00 0.00 C ATOM 2003 C ASN B 28 -3.929 -1.805 51.728 1.00 0.00 C ATOM 2004 O ASN B 28 -3.238 -1.716 52.741 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.135 -2.693 52.467 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.638 -2.529 52.467 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.159 -1.424 52.613 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.349 -3.622 52.265 1.00 0.00 N ATOM 0 H ASN B 28 -6.596 -2.090 50.131 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.582 -0.611 52.339 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -5.874 -3.625 51.966 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.781 -2.773 53.495 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.367 -3.568 52.225 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -7.881 -4.521 52.148 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.439 -2.137 50.543 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.038 -2.458 50.352 1.00 0.00 C ATOM 2017 C ARG B 29 -1.226 -1.195 50.053 1.00 0.00 C ATOM 2018 O ARG B 29 0.002 -1.228 49.990 1.00 0.00 O ATOM 2019 CB ARG B 29 -1.911 -3.460 49.205 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.516 -4.015 49.015 1.00 0.00 C ATOM 2021 CD ARG B 29 -0.466 -4.981 47.848 1.00 0.00 C ATOM 2022 NE ARG B 29 0.879 -5.496 47.626 1.00 0.00 N ATOM 2023 CZ ARG B 29 1.294 -6.035 46.483 1.00 0.00 C ATOM 2024 NH1 ARG B 29 0.483 -6.084 45.426 1.00 0.00 N ATOM 2025 NH2 ARG B 29 2.529 -6.503 46.393 1.00 0.00 N ATOM 0 H ARG B 29 -4.000 -2.191 49.693 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.641 -2.897 51.267 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -2.598 -4.288 49.383 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.227 -2.978 48.280 1.00 0.00 H new ATOM 0 HG2 ARG B 29 0.184 -3.197 48.844 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.196 -4.523 49.925 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.147 -5.812 48.035 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -0.816 -4.479 46.946 1.00 0.00 H new ATOM 0 HE ARG B 29 1.545 -5.440 48.397 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -0.462 -5.707 45.491 1.00 0.00 H new ATOM 0 HH12 ARG B 29 0.808 -6.499 44.553 1.00 0.00 H new ATOM 0 HH21 ARG B 29 3.155 -6.449 47.197 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.855 -6.918 45.520 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.918 -0.075 49.895 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.269 1.180 49.532 1.00 0.00 C ATOM 2041 C LEU B 30 -0.450 1.735 50.694 1.00 0.00 C ATOM 2042 O LEU B 30 0.522 2.456 50.489 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.312 2.202 49.084 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.154 1.774 47.881 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.220 2.810 47.582 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.275 1.548 46.661 1.00 0.00 C ATOM 0 H LEU B 30 -2.929 -0.008 50.012 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.587 0.981 48.705 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.979 2.410 49.921 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.804 3.135 48.841 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.646 0.833 48.127 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.809 2.488 46.723 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.872 2.921 48.448 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.746 3.766 47.359 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.895 1.244 45.817 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.752 2.472 46.413 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.547 0.766 46.877 1.00 0.00 H new ATOM 2058 N SER B 31 -0.834 1.374 51.911 1.00 0.00 N ATOM 2059 CA SER B 31 -0.127 1.828 53.098 1.00 0.00 C ATOM 2060 C SER B 31 1.148 1.017 53.323 1.00 0.00 C ATOM 2061 O SER B 31 1.876 1.236 54.292 1.00 0.00 O ATOM 2062 CB SER B 31 -1.052 1.738 54.315 1.00 0.00 C ATOM 2063 OG SER B 31 -1.730 0.492 54.352 1.00 0.00 O ATOM 0 H SER B 31 -1.632 0.768 52.101 1.00 0.00 H new ATOM 0 HA SER B 31 0.168 2.867 52.953 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.470 1.866 55.228 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.779 2.550 54.284 1.00 0.00 H new ATOM 0 HG SER B 31 -2.313 0.460 55.139 1.00 0.00 H new ATOM 2069 N SER B 32 1.416 0.082 52.423 1.00 0.00 N ATOM 2070 CA SER B 32 2.613 -0.720 52.488 1.00 0.00 C ATOM 2071 C SER B 32 3.752 -0.041 51.733 1.00 0.00 C ATOM 2072 O SER B 32 3.518 0.714 50.785 1.00 0.00 O ATOM 2073 CB SER B 32 2.322 -2.093 51.896 1.00 0.00 C ATOM 2074 OG SER B 32 1.295 -2.744 52.623 1.00 0.00 O ATOM 0 H SER B 32 0.808 -0.136 51.633 1.00 0.00 H new ATOM 0 HA SER B 32 2.920 -0.832 53.528 1.00 0.00 H new ATOM 0 HB2 SER B 32 2.026 -1.989 50.852 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.227 -2.701 51.912 1.00 0.00 H new ATOM 0 HG SER B 32 1.121 -3.623 52.227 1.00 0.00 H new ATOM 2080 N ALA B 33 4.980 -0.326 52.149 1.00 0.00 N ATOM 2081 CA ALA B 33 6.163 0.257 51.526 1.00 0.00 C ATOM 2082 C ALA B 33 6.281 -0.162 50.065 1.00 0.00 C ATOM 2083 O ALA B 33 6.959 0.496 49.276 1.00 0.00 O ATOM 2084 CB ALA B 33 7.413 -0.141 52.293 1.00 0.00 C ATOM 0 H ALA B 33 5.184 -0.962 52.920 1.00 0.00 H new ATOM 0 HA ALA B 33 6.060 1.342 51.557 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.288 0.301 51.817 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.339 0.217 53.320 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.510 -1.227 52.293 1.00 0.00 H new ATOM 2090 N GLU B 34 5.618 -1.264 49.718 1.00 0.00 N ATOM 2091 CA GLU B 34 5.577 -1.745 48.342 1.00 0.00 C ATOM 2092 C GLU B 34 5.123 -0.634 47.409 1.00 0.00 C ATOM 2093 O GLU B 34 5.841 -0.247 46.486 1.00 0.00 O ATOM 2094 CB GLU B 34 4.616 -2.928 48.218 1.00 0.00 C ATOM 2095 CG GLU B 34 4.909 -4.053 49.190 1.00 0.00 C ATOM 2096 CD GLU B 34 4.059 -5.280 48.927 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.898 -5.308 49.380 1.00 0.00 O ATOM 2098 OE2 GLU B 34 4.542 -6.218 48.253 1.00 0.00 O ATOM 0 H GLU B 34 5.099 -1.843 50.378 1.00 0.00 H new ATOM 0 HA GLU B 34 6.581 -2.066 48.064 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.597 -2.576 48.379 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.661 -3.317 47.201 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.963 -4.323 49.122 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.734 -3.705 50.208 1.00 0.00 H new ATOM 2105 N ALA B 35 3.932 -0.116 47.679 1.00 0.00 N ATOM 2106 CA ALA B 35 3.373 0.971 46.882 1.00 0.00 C ATOM 2107 C ALA B 35 4.272 2.192 46.941 1.00 0.00 C ATOM 2108 O ALA B 35 4.735 2.676 45.913 1.00 0.00 O ATOM 2109 CB ALA B 35 1.975 1.343 47.354 1.00 0.00 C ATOM 0 H ALA B 35 3.334 -0.430 48.443 1.00 0.00 H new ATOM 0 HA ALA B 35 3.308 0.621 45.852 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.588 2.156 46.739 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.319 0.477 47.266 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.016 1.663 48.395 1.00 0.00 H new ATOM 2115 N ALA B 36 4.544 2.657 48.159 1.00 0.00 N ATOM 2116 CA ALA B 36 5.328 3.874 48.378 1.00 0.00 C ATOM 2117 C ALA B 36 6.603 3.894 47.543 1.00 0.00 C ATOM 2118 O ALA B 36 7.007 4.941 47.044 1.00 0.00 O ATOM 2119 CB ALA B 36 5.665 4.017 49.853 1.00 0.00 C ATOM 0 H ALA B 36 4.230 2.205 49.018 1.00 0.00 H new ATOM 0 HA ALA B 36 4.718 4.719 48.059 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.248 4.925 50.007 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.744 4.075 50.433 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.245 3.154 50.179 1.00 0.00 H new ATOM 2125 N SER B 37 7.213 2.734 47.377 1.00 0.00 N ATOM 2126 CA SER B 37 8.458 2.611 46.628 1.00 0.00 C ATOM 2127 C SER B 37 8.259 2.883 45.129 1.00 0.00 C ATOM 2128 O SER B 37 9.142 3.430 44.471 1.00 0.00 O ATOM 2129 CB SER B 37 9.047 1.213 46.835 1.00 0.00 C ATOM 2130 OG SER B 37 10.338 1.101 46.260 1.00 0.00 O ATOM 0 H SER B 37 6.864 1.853 47.754 1.00 0.00 H new ATOM 0 HA SER B 37 9.150 3.364 47.006 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.103 0.995 47.902 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.385 0.469 46.392 1.00 0.00 H new ATOM 0 HG SER B 37 10.686 0.197 46.411 1.00 0.00 H new ATOM 2136 N ARG B 38 7.093 2.531 44.594 1.00 0.00 N ATOM 2137 CA ARG B 38 6.847 2.654 43.159 1.00 0.00 C ATOM 2138 C ARG B 38 6.113 3.945 42.853 1.00 0.00 C ATOM 2139 O ARG B 38 6.377 4.611 41.851 1.00 0.00 O ATOM 2140 CB ARG B 38 6.042 1.462 42.639 1.00 0.00 C ATOM 2141 CG ARG B 38 6.844 0.176 42.573 1.00 0.00 C ATOM 2142 CD ARG B 38 6.080 -0.923 41.854 1.00 0.00 C ATOM 2143 NE ARG B 38 6.930 -2.083 41.590 1.00 0.00 N ATOM 2144 CZ ARG B 38 7.231 -2.532 40.371 1.00 0.00 C ATOM 2145 NH1 ARG B 38 6.742 -1.929 39.291 1.00 0.00 N ATOM 2146 NH2 ARG B 38 8.025 -3.585 40.232 1.00 0.00 N ATOM 0 H ARG B 38 6.307 2.160 45.128 1.00 0.00 H new ATOM 0 HA ARG B 38 7.813 2.668 42.654 1.00 0.00 H new ATOM 0 HB2 ARG B 38 5.176 1.309 43.283 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.662 1.696 41.645 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.787 0.361 42.059 1.00 0.00 H new ATOM 0 HG3 ARG B 38 7.090 -0.152 43.583 1.00 0.00 H new ATOM 0 HD2 ARG B 38 5.225 -1.227 42.457 1.00 0.00 H new ATOM 0 HD3 ARG B 38 5.686 -0.538 40.913 1.00 0.00 H new ATOM 0 HE ARG B 38 7.318 -2.581 42.391 1.00 0.00 H new ATOM 0 HH11 ARG B 38 6.132 -1.117 39.392 1.00 0.00 H new ATOM 0 HH12 ARG B 38 6.977 -2.278 38.362 1.00 0.00 H new ATOM 0 HH21 ARG B 38 8.404 -4.050 41.057 1.00 0.00 H new ATOM 0 HH22 ARG B 38 8.256 -3.930 39.300 1.00 0.00 H new ATOM 2160 N VAL B 39 5.205 4.300 43.737 1.00 0.00 N ATOM 2161 CA VAL B 39 4.435 5.520 43.606 1.00 0.00 C ATOM 2162 C VAL B 39 5.363 6.736 43.639 1.00 0.00 C ATOM 2163 O VAL B 39 5.196 7.679 42.865 1.00 0.00 O ATOM 2164 CB VAL B 39 3.390 5.608 44.734 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.459 6.768 44.543 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.594 4.319 44.817 1.00 0.00 C ATOM 0 H VAL B 39 4.979 3.752 44.567 1.00 0.00 H new ATOM 0 HA VAL B 39 3.914 5.509 42.649 1.00 0.00 H new ATOM 0 HB VAL B 39 3.931 5.762 45.667 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.738 6.794 45.360 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.031 7.696 44.534 1.00 0.00 H new ATOM 0 HG13 VAL B 39 1.931 6.658 43.596 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.859 4.396 45.619 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.082 4.146 43.871 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.268 3.487 45.022 1.00 0.00 H new ATOM 2176 N SER B 40 6.377 6.680 44.497 1.00 0.00 N ATOM 2177 CA SER B 40 7.335 7.773 44.626 1.00 0.00 C ATOM 2178 C SER B 40 8.351 7.750 43.486 1.00 0.00 C ATOM 2179 O SER B 40 9.164 8.664 43.343 1.00 0.00 O ATOM 2180 CB SER B 40 8.061 7.685 45.968 1.00 0.00 C ATOM 2181 OG SER B 40 8.816 6.491 46.063 1.00 0.00 O ATOM 0 H SER B 40 6.557 5.888 45.114 1.00 0.00 H new ATOM 0 HA SER B 40 6.783 8.711 44.577 1.00 0.00 H new ATOM 0 HB2 SER B 40 8.720 8.545 46.085 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.336 7.726 46.781 1.00 0.00 H new ATOM 0 HG SER B 40 8.209 5.726 46.152 1.00 0.00 H new ATOM 2187 N SER B 41 8.295 6.706 42.676 1.00 0.00 N ATOM 2188 CA SER B 41 9.199 6.560 41.549 1.00 0.00 C ATOM 2189 C SER B 41 8.594 7.199 40.303 1.00 0.00 C ATOM 2190 O SER B 41 9.286 7.468 39.322 1.00 0.00 O ATOM 2191 CB SER B 41 9.484 5.072 41.309 1.00 0.00 C ATOM 2192 OG SER B 41 10.356 4.870 40.209 1.00 0.00 O ATOM 0 H SER B 41 7.627 5.942 42.780 1.00 0.00 H new ATOM 0 HA SER B 41 10.138 7.068 41.771 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.925 4.638 42.206 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.546 4.547 41.129 1.00 0.00 H new ATOM 0 HG SER B 41 10.515 3.910 40.089 1.00 0.00 H new ATOM 2198 N ASN B 42 7.295 7.469 40.360 1.00 0.00 N ATOM 2199 CA ASN B 42 6.575 7.981 39.203 1.00 0.00 C ATOM 2200 C ASN B 42 6.006 9.369 39.477 1.00 0.00 C ATOM 2201 O ASN B 42 5.430 9.998 38.589 1.00 0.00 O ATOM 2202 CB ASN B 42 5.458 7.016 38.802 1.00 0.00 C ATOM 2203 CG ASN B 42 5.989 5.724 38.198 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.165 5.618 36.983 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.242 4.733 39.040 1.00 0.00 N ATOM 0 H ASN B 42 6.721 7.342 41.194 1.00 0.00 H new ATOM 0 HA ASN B 42 7.281 8.065 38.377 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.854 6.781 39.678 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.801 7.505 38.083 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.596 3.843 38.689 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.083 4.860 40.040 1.00 0.00 H new ATOM 2212 N ILE B 43 6.180 9.848 40.705 1.00 0.00 N ATOM 2213 CA ILE B 43 5.738 11.190 41.071 1.00 0.00 C ATOM 2214 C ILE B 43 6.387 12.244 40.179 1.00 0.00 C ATOM 2215 O ILE B 43 5.720 13.147 39.679 1.00 0.00 O ATOM 2216 CB ILE B 43 6.050 11.523 42.546 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.503 11.193 42.878 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.112 10.768 43.471 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.059 11.999 44.024 1.00 0.00 C ATOM 0 H ILE B 43 6.623 9.328 41.462 1.00 0.00 H new ATOM 0 HA ILE B 43 4.657 11.205 40.932 1.00 0.00 H new ATOM 0 HB ILE B 43 5.898 12.592 42.694 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.580 10.133 43.120 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.117 11.364 41.993 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.346 11.014 44.507 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.082 11.051 43.254 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.234 9.696 43.317 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.095 11.711 44.203 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.015 13.060 43.778 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.470 11.810 44.921 1.00 0.00 H new ATOM 2231 N ALA B 44 7.685 12.090 39.939 1.00 0.00 N ATOM 2232 CA ALA B 44 8.448 13.071 39.185 1.00 0.00 C ATOM 2233 C ALA B 44 8.174 12.940 37.693 1.00 0.00 C ATOM 2234 O ALA B 44 8.525 13.817 36.904 1.00 0.00 O ATOM 2235 CB ALA B 44 9.931 12.926 39.483 1.00 0.00 C ATOM 0 H ALA B 44 8.231 11.290 40.259 1.00 0.00 H new ATOM 0 HA ALA B 44 8.132 14.068 39.494 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.491 13.667 38.912 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.105 13.081 40.548 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.262 11.926 39.203 1.00 0.00 H new ATOM 2241 N ALA B 45 7.523 11.848 37.319 1.00 0.00 N ATOM 2242 CA ALA B 45 7.164 11.611 35.933 1.00 0.00 C ATOM 2243 C ALA B 45 5.917 12.406 35.582 1.00 0.00 C ATOM 2244 O ALA B 45 5.897 13.164 34.611 1.00 0.00 O ATOM 2245 CB ALA B 45 6.940 10.125 35.681 1.00 0.00 C ATOM 0 H ALA B 45 7.233 11.111 37.961 1.00 0.00 H new ATOM 0 HA ALA B 45 7.985 11.940 35.296 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.672 9.970 34.636 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.854 9.576 35.907 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.134 9.765 36.320 1.00 0.00 H new ATOM 2251 N ILE B 46 4.886 12.248 36.401 1.00 0.00 N ATOM 2252 CA ILE B 46 3.625 12.938 36.187 1.00 0.00 C ATOM 2253 C ILE B 46 3.804 14.435 36.383 1.00 0.00 C ATOM 2254 O ILE B 46 3.208 15.240 35.676 1.00 0.00 O ATOM 2255 CB ILE B 46 2.533 12.423 37.140 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.474 10.896 37.091 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.182 13.024 36.771 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.462 10.303 38.039 1.00 0.00 C ATOM 0 H ILE B 46 4.901 11.644 37.223 1.00 0.00 H new ATOM 0 HA ILE B 46 3.310 12.738 35.163 1.00 0.00 H new ATOM 0 HB ILE B 46 2.778 12.730 38.157 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.236 10.582 36.075 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.460 10.494 37.326 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.419 12.651 37.454 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.235 14.110 36.845 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.925 12.742 35.750 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.474 9.217 37.951 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.711 10.587 39.061 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.468 10.676 37.790 1.00 0.00 H new ATOM 2270 N ALA B 47 4.664 14.793 37.327 1.00 0.00 N ATOM 2271 CA ALA B 47 4.957 16.188 37.614 1.00 0.00 C ATOM 2272 C ALA B 47 5.609 16.878 36.420 1.00 0.00 C ATOM 2273 O ALA B 47 5.602 18.106 36.312 1.00 0.00 O ATOM 2274 CB ALA B 47 5.870 16.274 38.820 1.00 0.00 C ATOM 0 H ALA B 47 5.174 14.130 37.910 1.00 0.00 H new ATOM 0 HA ALA B 47 4.017 16.699 37.823 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.090 17.319 39.036 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.379 15.821 39.681 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.799 15.743 38.612 1.00 0.00 H new ATOM 2280 N SER B 48 6.168 16.087 35.524 1.00 0.00 N ATOM 2281 CA SER B 48 6.878 16.625 34.382 1.00 0.00 C ATOM 2282 C SER B 48 6.056 16.497 33.098 1.00 0.00 C ATOM 2283 O SER B 48 6.106 17.370 32.234 1.00 0.00 O ATOM 2284 CB SER B 48 8.222 15.917 34.233 1.00 0.00 C ATOM 2285 OG SER B 48 8.995 16.051 35.415 1.00 0.00 O ATOM 0 H SER B 48 6.143 15.068 35.566 1.00 0.00 H new ATOM 0 HA SER B 48 7.048 17.688 34.554 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.060 14.861 34.017 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.767 16.336 33.387 1.00 0.00 H new ATOM 0 HG SER B 48 8.820 15.291 36.008 1.00 0.00 H new ATOM 2291 N GLY B 49 5.294 15.413 32.979 1.00 0.00 N ATOM 2292 CA GLY B 49 4.516 15.188 31.772 1.00 0.00 C ATOM 2293 C GLY B 49 3.078 15.663 31.890 1.00 0.00 C ATOM 2294 O GLY B 49 2.395 15.850 30.882 1.00 0.00 O ATOM 0 H GLY B 49 5.201 14.690 33.692 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.994 15.702 30.938 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.522 14.124 31.537 1.00 0.00 H new ATOM 2298 N GLY B 50 2.614 15.832 33.121 1.00 0.00 N ATOM 2299 CA GLY B 50 1.261 16.289 33.370 1.00 0.00 C ATOM 2300 C GLY B 50 0.243 15.207 33.084 1.00 0.00 C ATOM 2301 O GLY B 50 -0.284 14.577 33.993 1.00 0.00 O ATOM 0 H GLY B 50 3.161 15.657 33.964 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.170 16.609 34.408 1.00 0.00 H new ATOM 0 HA3 GLY B 50 1.051 17.160 32.749 1.00 0.00 H new ATOM 2305 N ALA B 51 0.003 14.977 31.808 1.00 0.00 N ATOM 2306 CA ALA B 51 -0.963 13.976 31.375 1.00 0.00 C ATOM 2307 C ALA B 51 -0.316 12.974 30.431 1.00 0.00 C ATOM 2308 O ALA B 51 -0.796 11.855 30.276 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.155 14.639 30.700 1.00 0.00 C ATOM 0 H ALA B 51 0.465 15.472 31.045 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.314 13.442 32.258 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.865 13.875 30.384 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.640 15.317 31.402 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.815 15.200 29.830 1.00 0.00 H new ATOM 2315 N SER B 52 0.796 13.372 29.823 1.00 0.00 N ATOM 2316 CA SER B 52 1.489 12.518 28.870 1.00 0.00 C ATOM 2317 C SER B 52 2.245 11.413 29.604 1.00 0.00 C ATOM 2318 O SER B 52 2.688 10.439 29.001 1.00 0.00 O ATOM 2319 CB SER B 52 2.451 13.350 28.016 1.00 0.00 C ATOM 2320 OG SER B 52 2.967 12.592 26.936 1.00 0.00 O ATOM 0 H SER B 52 1.235 14.280 29.974 1.00 0.00 H new ATOM 0 HA SER B 52 0.753 12.056 28.212 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.933 14.229 27.632 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.272 13.710 28.636 1.00 0.00 H new ATOM 0 HG SER B 52 2.970 11.642 27.175 1.00 0.00 H new ATOM 2326 N ALA B 53 2.373 11.565 30.916 1.00 0.00 N ATOM 2327 CA ALA B 53 3.073 10.587 31.730 1.00 0.00 C ATOM 2328 C ALA B 53 2.122 9.492 32.187 1.00 0.00 C ATOM 2329 O ALA B 53 2.549 8.399 32.541 1.00 0.00 O ATOM 2330 CB ALA B 53 3.712 11.267 32.929 1.00 0.00 C ATOM 0 H ALA B 53 2.000 12.358 31.437 1.00 0.00 H new ATOM 0 HA ALA B 53 3.857 10.130 31.126 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.234 10.525 33.533 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.422 12.019 32.585 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.939 11.745 33.531 1.00 0.00 H new ATOM 2336 N LEU B 54 0.828 9.789 32.140 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.204 8.868 32.617 1.00 0.00 C ATOM 2338 C LEU B 54 -0.072 7.479 31.981 1.00 0.00 C ATOM 2339 O LEU B 54 0.103 6.495 32.698 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.604 9.438 32.354 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.037 10.591 33.261 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.432 11.063 32.881 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -1.996 10.174 34.726 1.00 0.00 C ATOM 0 H LEU B 54 0.464 10.668 31.773 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.061 8.756 33.692 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.648 9.779 31.320 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.329 8.630 32.455 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.338 11.416 33.124 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.729 11.884 33.534 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.431 11.405 31.846 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.137 10.239 32.991 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.308 11.011 35.351 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.670 9.332 34.884 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -0.981 9.881 34.993 1.00 0.00 H new ATOM 2355 N PRO B 55 -0.119 7.372 30.634 1.00 0.00 N ATOM 2356 CA PRO B 55 -0.056 6.075 29.951 1.00 0.00 C ATOM 2357 C PRO B 55 1.249 5.333 30.228 1.00 0.00 C ATOM 2358 O PRO B 55 1.305 4.105 30.160 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.165 6.434 28.464 1.00 0.00 C ATOM 2360 CG PRO B 55 0.196 7.876 28.379 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.235 8.486 29.674 1.00 0.00 C ATOM 0 HA PRO B 55 -0.843 5.403 30.294 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.509 5.824 27.862 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.174 6.259 28.090 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.268 8.001 28.226 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.304 8.354 27.537 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.402 9.325 29.954 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.256 8.864 29.620 1.00 0.00 H new ATOM 2369 N SER B 56 2.292 6.082 30.556 1.00 0.00 N ATOM 2370 CA SER B 56 3.592 5.492 30.842 1.00 0.00 C ATOM 2371 C SER B 56 3.670 5.031 32.296 1.00 0.00 C ATOM 2372 O SER B 56 4.190 3.954 32.591 1.00 0.00 O ATOM 2373 CB SER B 56 4.697 6.505 30.545 1.00 0.00 C ATOM 2374 OG SER B 56 4.640 6.930 29.194 1.00 0.00 O ATOM 0 H SER B 56 2.264 7.099 30.631 1.00 0.00 H new ATOM 0 HA SER B 56 3.727 4.619 30.203 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.595 7.365 31.206 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.670 6.059 30.750 1.00 0.00 H new ATOM 0 HG SER B 56 5.354 7.579 29.025 1.00 0.00 H new ATOM 2380 N VAL B 57 3.106 5.830 33.190 1.00 0.00 N ATOM 2381 CA VAL B 57 3.193 5.578 34.618 1.00 0.00 C ATOM 2382 C VAL B 57 2.245 4.456 35.009 1.00 0.00 C ATOM 2383 O VAL B 57 2.582 3.597 35.826 1.00 0.00 O ATOM 2384 CB VAL B 57 2.880 6.859 35.423 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.757 6.564 36.905 1.00 0.00 C ATOM 2386 CG2 VAL B 57 3.957 7.905 35.186 1.00 0.00 C ATOM 0 H VAL B 57 2.578 6.668 32.946 1.00 0.00 H new ATOM 0 HA VAL B 57 4.213 5.274 34.854 1.00 0.00 H new ATOM 0 HB VAL B 57 1.922 7.246 35.076 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.537 7.486 37.443 1.00 0.00 H new ATOM 0 HG12 VAL B 57 1.952 5.848 37.068 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.694 6.146 37.272 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.725 8.803 35.759 1.00 0.00 H new ATOM 0 HG22 VAL B 57 4.923 7.512 35.504 1.00 0.00 H new ATOM 0 HG23 VAL B 57 3.997 8.152 34.125 1.00 0.00 H new ATOM 2396 N ILE B 58 1.069 4.457 34.395 1.00 0.00 N ATOM 2397 CA ILE B 58 0.110 3.383 34.587 1.00 0.00 C ATOM 2398 C ILE B 58 0.742 2.047 34.218 1.00 0.00 C ATOM 2399 O ILE B 58 0.617 1.070 34.947 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.163 3.603 33.740 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.943 4.806 34.263 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.038 2.359 33.747 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.202 5.109 33.478 1.00 0.00 C ATOM 0 H ILE B 58 0.758 5.192 33.759 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.176 3.378 35.639 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.862 3.801 32.711 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.210 4.629 35.305 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.295 5.683 34.245 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -2.929 2.537 33.144 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.480 1.520 33.331 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.333 2.127 34.770 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.700 5.977 33.910 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.942 5.320 32.441 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.871 4.249 33.517 1.00 0.00 H new ATOM 2415 N SER B 59 1.460 2.035 33.105 1.00 0.00 N ATOM 2416 CA SER B 59 2.082 0.821 32.604 1.00 0.00 C ATOM 2417 C SER B 59 3.196 0.361 33.544 1.00 0.00 C ATOM 2418 O SER B 59 3.349 -0.837 33.803 1.00 0.00 O ATOM 2419 CB SER B 59 2.632 1.067 31.197 1.00 0.00 C ATOM 2420 OG SER B 59 3.166 -0.115 30.628 1.00 0.00 O ATOM 0 H SER B 59 1.626 2.860 32.528 1.00 0.00 H new ATOM 0 HA SER B 59 1.332 0.031 32.558 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.837 1.451 30.558 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.406 1.833 31.238 1.00 0.00 H new ATOM 0 HG SER B 59 3.506 0.079 29.730 1.00 0.00 H new ATOM 2426 N ASN B 60 3.954 1.323 34.065 1.00 0.00 N ATOM 2427 CA ASN B 60 5.045 1.035 34.995 1.00 0.00 C ATOM 2428 C ASN B 60 4.527 0.359 36.253 1.00 0.00 C ATOM 2429 O ASN B 60 5.113 -0.606 36.748 1.00 0.00 O ATOM 2430 CB ASN B 60 5.784 2.321 35.377 1.00 0.00 C ATOM 2431 CG ASN B 60 6.720 2.811 34.290 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.274 2.018 33.529 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.915 4.118 34.220 1.00 0.00 N ATOM 0 H ASN B 60 3.832 2.314 33.858 1.00 0.00 H new ATOM 0 HA ASN B 60 5.736 0.359 34.491 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.055 3.100 35.599 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.355 2.148 36.290 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.545 4.503 33.516 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.436 4.741 34.870 1.00 0.00 H new ATOM 2440 N ILE B 61 3.426 0.875 36.769 1.00 0.00 N ATOM 2441 CA ILE B 61 2.840 0.352 37.990 1.00 0.00 C ATOM 2442 C ILE B 61 2.034 -0.915 37.723 1.00 0.00 C ATOM 2443 O ILE B 61 2.218 -1.922 38.402 1.00 0.00 O ATOM 2444 CB ILE B 61 1.952 1.411 38.666 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.813 2.591 39.109 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.214 0.818 39.857 1.00 0.00 C ATOM 2447 CD1 ILE B 61 2.023 3.855 39.339 1.00 0.00 C ATOM 0 H ILE B 61 2.918 1.659 36.360 1.00 0.00 H new ATOM 0 HA ILE B 61 3.659 0.098 38.663 1.00 0.00 H new ATOM 0 HB ILE B 61 1.208 1.757 37.948 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.335 2.325 40.028 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.575 2.780 38.353 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.593 1.585 40.319 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.584 -0.006 39.521 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.936 0.449 40.585 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.696 4.653 39.652 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.522 4.144 38.415 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.279 3.683 40.117 1.00 0.00 H new ATOM 2459 N TYR B 62 1.171 -0.869 36.712 1.00 0.00 N ATOM 2460 CA TYR B 62 0.277 -1.986 36.404 1.00 0.00 C ATOM 2461 C TYR B 62 1.065 -3.271 36.199 1.00 0.00 C ATOM 2462 O TYR B 62 0.809 -4.277 36.861 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.551 -1.681 35.151 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.634 -2.703 34.859 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -1.347 -3.861 34.142 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -2.941 -2.514 35.300 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -2.324 -4.798 33.873 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -3.925 -3.450 35.035 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.610 -4.590 34.321 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.584 -5.523 34.053 1.00 0.00 O ATOM 0 H TYR B 62 1.070 -0.068 36.089 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.395 -2.120 37.251 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -1.013 -0.700 35.264 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.118 -1.621 34.292 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -0.340 -4.030 33.789 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -3.191 -1.623 35.857 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -2.082 -5.690 33.314 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -4.934 -3.290 35.385 1.00 0.00 H new ATOM 0 HH TYR B 62 -5.435 -5.227 34.439 1.00 0.00 H new ATOM 2480 N SER B 63 2.035 -3.223 35.297 1.00 0.00 N ATOM 2481 CA SER B 63 2.858 -4.383 34.987 1.00 0.00 C ATOM 2482 C SER B 63 3.621 -4.854 36.224 1.00 0.00 C ATOM 2483 O SER B 63 3.889 -6.044 36.385 1.00 0.00 O ATOM 2484 CB SER B 63 3.828 -4.026 33.861 1.00 0.00 C ATOM 2485 OG SER B 63 3.126 -3.503 32.742 1.00 0.00 O ATOM 0 H SER B 63 2.272 -2.387 34.764 1.00 0.00 H new ATOM 0 HA SER B 63 2.214 -5.201 34.663 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.553 -3.294 34.217 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.389 -4.912 33.563 1.00 0.00 H new ATOM 0 HG SER B 63 3.054 -2.529 32.827 1.00 0.00 H new ATOM 2491 N GLY B 64 3.932 -3.915 37.108 1.00 0.00 N ATOM 2492 CA GLY B 64 4.625 -4.248 38.336 1.00 0.00 C ATOM 2493 C GLY B 64 3.716 -4.958 39.321 1.00 0.00 C ATOM 2494 O GLY B 64 4.100 -5.957 39.929 1.00 0.00 O ATOM 0 H GLY B 64 3.715 -2.925 36.995 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.482 -4.883 38.109 1.00 0.00 H new ATOM 0 HA3 GLY B 64 5.015 -3.338 38.792 1.00 0.00 H new ATOM 2498 N VAL B 65 2.505 -4.438 39.462 1.00 0.00 N ATOM 2499 CA VAL B 65 1.517 -5.007 40.366 1.00 0.00 C ATOM 2500 C VAL B 65 1.098 -6.404 39.913 1.00 0.00 C ATOM 2501 O VAL B 65 0.977 -7.323 40.726 1.00 0.00 O ATOM 2502 CB VAL B 65 0.270 -4.102 40.461 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.782 -4.726 41.358 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.654 -2.723 40.974 1.00 0.00 C ATOM 0 H VAL B 65 2.181 -3.614 38.956 1.00 0.00 H new ATOM 0 HA VAL B 65 1.980 -5.079 41.350 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.153 -3.997 39.462 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.651 -4.070 41.410 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.080 -5.692 40.951 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.372 -4.864 42.358 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.236 -2.097 41.035 1.00 0.00 H new ATOM 0 HG22 VAL B 65 1.102 -2.815 41.963 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.372 -2.268 40.291 1.00 0.00 H new ATOM 2514 N VAL B 66 0.892 -6.560 38.610 1.00 0.00 N ATOM 2515 CA VAL B 66 0.495 -7.847 38.046 1.00 0.00 C ATOM 2516 C VAL B 66 1.554 -8.909 38.325 1.00 0.00 C ATOM 2517 O VAL B 66 1.239 -10.009 38.780 1.00 0.00 O ATOM 2518 CB VAL B 66 0.240 -7.741 36.525 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.104 -9.095 35.927 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.875 -6.753 36.249 1.00 0.00 C ATOM 0 H VAL B 66 0.993 -5.812 37.924 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.437 -8.142 38.528 1.00 0.00 H new ATOM 0 HB VAL B 66 1.158 -7.387 36.055 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.278 -8.986 34.856 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.722 -9.786 36.092 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.004 -9.485 36.403 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.045 -6.687 35.174 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.788 -7.088 36.741 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.595 -5.772 36.633 1.00 0.00 H new ATOM 2530 N ALA B 67 2.813 -8.559 38.092 1.00 0.00 N ATOM 2531 CA ALA B 67 3.922 -9.474 38.340 1.00 0.00 C ATOM 2532 C ALA B 67 4.100 -9.739 39.835 1.00 0.00 C ATOM 2533 O ALA B 67 4.782 -10.686 40.233 1.00 0.00 O ATOM 2534 CB ALA B 67 5.205 -8.912 37.750 1.00 0.00 C ATOM 0 H ALA B 67 3.093 -7.647 37.731 1.00 0.00 H new ATOM 0 HA ALA B 67 3.691 -10.423 37.856 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.026 -9.603 37.941 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.084 -8.780 36.675 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.426 -7.949 38.211 1.00 0.00 H new ATOM 2540 N SER B 68 3.474 -8.906 40.657 1.00 0.00 N ATOM 2541 CA SER B 68 3.573 -9.031 42.101 1.00 0.00 C ATOM 2542 C SER B 68 2.669 -10.151 42.613 1.00 0.00 C ATOM 2543 O SER B 68 2.815 -10.608 43.746 1.00 0.00 O ATOM 2544 CB SER B 68 3.207 -7.700 42.767 1.00 0.00 C ATOM 2545 OG SER B 68 3.408 -7.741 44.171 1.00 0.00 O ATOM 0 H SER B 68 2.889 -8.132 40.343 1.00 0.00 H new ATOM 0 HA SER B 68 4.602 -9.284 42.358 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.810 -6.900 42.337 1.00 0.00 H new ATOM 0 HB3 SER B 68 2.164 -7.462 42.556 1.00 0.00 H new ATOM 0 HG SER B 68 3.411 -8.673 44.474 1.00 0.00 H new ATOM 2551 N GLY B 69 1.736 -10.597 41.778 1.00 0.00 N ATOM 2552 CA GLY B 69 0.880 -11.705 42.163 1.00 0.00 C ATOM 2553 C GLY B 69 -0.498 -11.266 42.615 1.00 0.00 C ATOM 2554 O GLY B 69 -1.140 -11.940 43.419 1.00 0.00 O ATOM 0 H GLY B 69 1.558 -10.215 40.849 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.778 -12.387 41.319 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.359 -12.263 42.968 1.00 0.00 H new ATOM 2558 N VAL B 70 -0.950 -10.136 42.099 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.279 -9.624 42.412 1.00 0.00 C ATOM 2560 C VAL B 70 -3.339 -10.346 41.568 1.00 0.00 C ATOM 2561 O VAL B 70 -3.005 -11.051 40.612 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.339 -8.102 42.140 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.195 -7.834 40.656 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.615 -7.472 42.677 1.00 0.00 C ATOM 0 H VAL B 70 -0.415 -9.551 41.458 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.483 -9.806 43.467 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.508 -7.639 42.672 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.238 -6.760 40.474 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.238 -8.223 40.307 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.005 -8.326 40.117 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.611 -6.403 42.462 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.478 -7.935 42.199 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -3.671 -7.625 43.755 1.00 0.00 H new ATOM 2574 N SER B 71 -4.610 -10.192 41.934 1.00 0.00 N ATOM 2575 CA SER B 71 -5.701 -10.698 41.117 1.00 0.00 C ATOM 2576 C SER B 71 -5.790 -9.873 39.833 1.00 0.00 C ATOM 2577 O SER B 71 -5.432 -8.694 39.823 1.00 0.00 O ATOM 2578 CB SER B 71 -7.020 -10.649 41.898 1.00 0.00 C ATOM 2579 OG SER B 71 -8.102 -11.141 41.126 1.00 0.00 O ATOM 0 H SER B 71 -4.905 -9.721 42.790 1.00 0.00 H new ATOM 0 HA SER B 71 -5.511 -11.739 40.855 1.00 0.00 H new ATOM 0 HB2 SER B 71 -6.926 -11.238 42.810 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.226 -9.623 42.201 1.00 0.00 H new ATOM 0 HG SER B 71 -8.927 -11.097 41.654 1.00 0.00 H new ATOM 2585 N SER B 72 -6.272 -10.494 38.763 1.00 0.00 N ATOM 2586 CA SER B 72 -6.225 -9.902 37.430 1.00 0.00 C ATOM 2587 C SER B 72 -6.905 -8.531 37.360 1.00 0.00 C ATOM 2588 O SER B 72 -6.246 -7.524 37.105 1.00 0.00 O ATOM 2589 CB SER B 72 -6.851 -10.865 36.421 1.00 0.00 C ATOM 2590 OG SER B 72 -8.064 -11.408 36.920 1.00 0.00 O ATOM 0 H SER B 72 -6.704 -11.417 38.793 1.00 0.00 H new ATOM 0 HA SER B 72 -5.176 -9.735 37.184 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.041 -10.342 35.484 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.151 -11.671 36.200 1.00 0.00 H new ATOM 0 HG SER B 72 -8.446 -12.019 36.256 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.208 -8.481 37.593 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.940 -7.225 37.459 1.00 0.00 C ATOM 2598 C ASN B 73 -8.684 -6.315 38.663 1.00 0.00 C ATOM 2599 O ASN B 73 -8.897 -5.104 38.599 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.441 -7.484 37.297 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.161 -6.328 36.619 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -11.298 -6.304 35.395 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.627 -5.367 37.401 1.00 0.00 N ATOM 0 H ASN B 73 -8.776 -9.281 37.872 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.579 -6.720 36.563 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.589 -8.393 36.713 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.884 -7.659 38.277 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -12.119 -4.572 36.994 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -11.494 -5.422 38.411 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.204 -6.899 39.756 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.875 -6.124 40.949 1.00 0.00 C ATOM 2612 C GLU B 74 -6.582 -5.345 40.721 1.00 0.00 C ATOM 2613 O GLU B 74 -6.339 -4.314 41.352 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.757 -7.043 42.172 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.541 -6.306 43.490 1.00 0.00 C ATOM 2616 CD GLU B 74 -8.052 -7.085 44.693 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -8.528 -8.226 44.509 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.013 -6.541 45.823 1.00 0.00 O ATOM 0 H GLU B 74 -8.034 -7.901 39.841 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.677 -5.412 41.143 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.663 -7.644 42.249 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.928 -7.734 42.015 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.477 -6.105 43.618 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.045 -5.340 43.448 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.770 -5.837 39.789 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.541 -5.163 39.396 1.00 0.00 C ATOM 2627 C ALA B 75 -4.844 -3.779 38.848 1.00 0.00 C ATOM 2628 O ALA B 75 -4.125 -2.826 39.132 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.799 -5.985 38.358 1.00 0.00 C ATOM 0 H ALA B 75 -5.946 -6.709 39.289 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.909 -5.057 40.278 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.882 -5.469 38.073 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.552 -6.961 38.776 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.430 -6.116 37.479 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.923 -3.683 38.071 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.369 -2.409 37.517 1.00 0.00 C ATOM 2637 C LEU B 76 -6.588 -1.414 38.640 1.00 0.00 C ATOM 2638 O LEU B 76 -6.099 -0.289 38.597 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.673 -2.609 36.720 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.102 -1.460 35.784 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.756 -0.311 36.528 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.916 -0.958 34.980 1.00 0.00 C ATOM 0 H LEU B 76 -6.506 -4.479 37.811 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.604 -2.022 36.843 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.569 -3.514 36.121 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.481 -2.788 37.430 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.851 -1.870 35.107 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.037 0.468 35.820 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.646 -0.671 37.043 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.055 0.097 37.256 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.237 -0.148 34.325 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.145 -0.593 35.658 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.513 -1.773 34.378 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.300 -1.858 39.659 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.638 -1.007 40.784 1.00 0.00 C ATOM 2656 C ILE B 77 -6.385 -0.572 41.546 1.00 0.00 C ATOM 2657 O ILE B 77 -6.165 0.621 41.739 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.620 -1.716 41.738 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.935 -2.036 41.015 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.880 -0.870 42.975 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.725 -0.816 40.580 1.00 0.00 C ATOM 0 H ILE B 77 -7.658 -2.811 39.730 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.123 -0.116 40.385 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.166 -2.653 42.059 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.714 -2.643 40.137 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.559 -2.642 41.672 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.576 -1.391 43.633 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.942 -0.698 43.502 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.309 0.087 42.678 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.639 -1.134 40.078 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.981 -0.218 41.454 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.124 -0.218 39.895 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.559 -1.533 41.964 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.329 -1.212 42.693 1.00 0.00 C ATOM 2675 C GLN B 78 -3.427 -0.303 41.869 1.00 0.00 C ATOM 2676 O GLN B 78 -2.938 0.710 42.369 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.570 -2.484 43.106 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.108 -2.229 43.442 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.510 -3.245 44.395 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -1.964 -4.388 44.496 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.438 -2.848 45.057 1.00 0.00 N ATOM 0 H GLN B 78 -5.716 -2.529 41.813 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.620 -0.683 43.600 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.062 -2.928 43.971 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.628 -3.212 42.297 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.528 -2.226 42.519 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.014 -1.235 43.880 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.094 -1.894 44.946 1.00 0.00 H new ATOM 0 HE22 GLN B 78 0.046 -3.495 45.679 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.240 -0.650 40.603 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.394 0.133 39.712 1.00 0.00 C ATOM 2692 C ALA B 79 -2.921 1.552 39.591 1.00 0.00 C ATOM 2693 O ALA B 79 -2.155 2.515 39.586 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.307 -0.514 38.342 1.00 0.00 C ATOM 0 H ALA B 79 -3.664 -1.470 40.169 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.392 0.167 40.139 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.670 0.089 37.695 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.884 -1.514 38.438 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.304 -0.582 37.908 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.239 1.677 39.496 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.872 2.976 39.457 1.00 0.00 C ATOM 2702 C LEU B 80 -4.666 3.727 40.771 1.00 0.00 C ATOM 2703 O LEU B 80 -4.295 4.892 40.770 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.366 2.819 39.145 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.770 3.146 37.708 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.486 4.605 37.390 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -6.048 2.236 36.729 1.00 0.00 C ATOM 0 H LEU B 80 -4.885 0.890 39.445 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.408 3.565 38.666 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.660 1.792 39.363 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.931 3.463 39.819 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.842 2.976 37.608 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.781 4.817 36.362 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.052 5.242 38.069 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.421 4.803 37.510 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.349 2.485 35.711 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.971 2.372 36.832 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.305 1.198 36.940 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.865 3.051 41.890 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.787 3.698 43.200 1.00 0.00 C ATOM 2721 C LEU B 81 -3.362 4.128 43.530 1.00 0.00 C ATOM 2722 O LEU B 81 -3.148 5.183 44.134 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.345 2.767 44.274 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.795 2.361 44.053 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.374 1.815 45.333 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.613 3.537 43.543 1.00 0.00 C ATOM 0 H LEU B 81 -5.082 2.055 41.923 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.394 4.603 43.171 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.730 1.868 44.316 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.260 3.257 45.244 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.830 1.580 43.294 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.412 1.526 45.169 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.801 0.944 45.649 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.329 2.580 46.108 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.646 3.224 43.392 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.582 4.346 44.273 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.198 3.886 42.597 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.393 3.320 43.128 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.986 3.701 43.244 1.00 0.00 C ATOM 2740 C GLU B 82 -0.675 4.904 42.355 1.00 0.00 C ATOM 2741 O GLU B 82 0.228 5.687 42.640 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.070 2.528 42.895 1.00 0.00 C ATOM 2743 CG GLU B 82 0.047 1.504 44.009 1.00 0.00 C ATOM 2744 CD GLU B 82 1.070 0.426 43.714 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.182 0.766 43.255 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.769 -0.759 43.966 1.00 0.00 O ATOM 0 H GLU B 82 -2.550 2.399 42.719 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.800 3.981 44.281 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.447 2.037 41.998 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.923 2.910 42.657 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.318 2.011 44.935 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.926 1.040 44.173 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.432 5.058 41.282 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.302 6.230 40.429 1.00 0.00 C ATOM 2755 C LEU B 83 -1.973 7.438 41.073 1.00 0.00 C ATOM 2756 O LEU B 83 -1.420 8.540 41.087 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.919 5.961 39.054 1.00 0.00 C ATOM 2758 CG LEU B 83 -2.044 7.192 38.160 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.673 7.673 37.725 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -2.924 6.899 36.959 1.00 0.00 C ATOM 0 H LEU B 83 -2.141 4.390 40.980 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.241 6.445 40.303 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.314 5.215 38.539 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.909 5.528 39.194 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.518 7.988 38.735 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.781 8.551 37.088 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -0.083 7.932 38.604 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.169 6.882 37.170 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -2.999 7.791 36.336 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.488 6.086 36.378 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -3.918 6.609 37.299 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.157 7.207 41.626 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.958 8.261 42.248 1.00 0.00 C ATOM 2774 C LEU B 84 -3.263 8.868 43.458 1.00 0.00 C ATOM 2775 O LEU B 84 -3.689 9.897 43.970 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.327 7.714 42.671 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.442 7.814 41.624 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.851 9.265 41.426 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -6.004 7.201 40.306 1.00 0.00 C ATOM 0 H LEU B 84 -3.592 6.285 41.657 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.087 9.045 41.502 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.208 6.666 42.948 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.648 8.246 43.567 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.304 7.254 41.988 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.644 9.321 40.680 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -7.212 9.673 42.370 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.991 9.842 41.086 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.812 7.284 39.580 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -5.126 7.728 39.934 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.759 6.150 40.457 1.00 0.00 H new ATOM 2791 N SER B 85 -2.199 8.231 43.913 1.00 0.00 N ATOM 2792 CA SER B 85 -1.461 8.720 45.063 1.00 0.00 C ATOM 2793 C SER B 85 -0.195 9.450 44.627 1.00 0.00 C ATOM 2794 O SER B 85 0.274 10.359 45.314 1.00 0.00 O ATOM 2795 CB SER B 85 -1.127 7.556 45.989 1.00 0.00 C ATOM 2796 OG SER B 85 -0.902 6.375 45.242 1.00 0.00 O ATOM 0 H SER B 85 -1.827 7.374 43.504 1.00 0.00 H new ATOM 0 HA SER B 85 -2.082 9.434 45.604 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.241 7.795 46.578 1.00 0.00 H new ATOM 0 HB3 SER B 85 -1.944 7.398 46.693 1.00 0.00 H new ATOM 0 HG SER B 85 -1.760 6.011 44.939 1.00 0.00 H new ATOM 2802 N ALA B 86 0.338 9.073 43.470 1.00 0.00 N ATOM 2803 CA ALA B 86 1.560 9.678 42.964 1.00 0.00 C ATOM 2804 C ALA B 86 1.303 11.111 42.521 1.00 0.00 C ATOM 2805 O ALA B 86 2.039 12.031 42.875 1.00 0.00 O ATOM 2806 CB ALA B 86 2.111 8.870 41.796 1.00 0.00 C ATOM 0 H ALA B 86 -0.058 8.352 42.867 1.00 0.00 H new ATOM 0 HA ALA B 86 2.294 9.683 43.769 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.025 9.337 41.430 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.329 7.855 42.127 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.373 8.839 40.994 1.00 0.00 H new ATOM 2812 N LEU B 87 0.227 11.291 41.769 1.00 0.00 N ATOM 2813 CA LEU B 87 -0.067 12.572 41.141 1.00 0.00 C ATOM 2814 C LEU B 87 -0.641 13.597 42.123 1.00 0.00 C ATOM 2815 O LEU B 87 -0.643 14.788 41.839 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.996 12.375 39.932 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.138 11.364 40.105 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.168 11.866 41.100 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.788 11.061 38.764 1.00 0.00 C ATOM 0 H LEU B 87 -0.461 10.562 41.578 1.00 0.00 H new ATOM 0 HA LEU B 87 0.880 12.984 40.792 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.431 13.341 39.675 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.389 12.062 39.082 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.715 10.441 40.501 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.965 11.129 41.202 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.692 12.023 42.068 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.588 12.807 40.745 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.595 10.343 38.905 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.190 11.980 38.339 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -2.045 10.643 38.086 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.125 13.148 43.276 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.620 14.085 44.283 1.00 0.00 C ATOM 2833 C VAL B 88 -0.524 14.444 45.271 1.00 0.00 C ATOM 2834 O VAL B 88 -0.554 15.509 45.885 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.848 13.555 45.056 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.059 13.462 44.145 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.554 12.207 45.692 1.00 0.00 C ATOM 0 H VAL B 88 -1.186 12.163 43.535 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.935 14.973 43.734 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.071 14.263 45.854 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.912 13.087 44.711 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.293 14.450 43.749 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.843 12.782 43.321 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.436 11.858 46.229 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.294 11.487 44.916 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.721 12.307 46.388 1.00 0.00 H new ATOM 2847 N HIS B 89 0.454 13.559 45.412 1.00 0.00 N ATOM 2848 CA HIS B 89 1.576 13.817 46.297 1.00 0.00 C ATOM 2849 C HIS B 89 2.420 14.959 45.752 1.00 0.00 C ATOM 2850 O HIS B 89 2.983 15.741 46.513 1.00 0.00 O ATOM 2851 CB HIS B 89 2.440 12.563 46.479 1.00 0.00 C ATOM 2852 CG HIS B 89 3.630 12.788 47.369 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.589 12.700 48.741 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.907 13.132 47.055 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.806 12.996 49.210 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.644 13.264 48.228 1.00 0.00 N ATOM 0 H HIS B 89 0.491 12.662 44.927 1.00 0.00 H new ATOM 0 HA HIS B 89 1.179 14.098 47.272 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.827 11.765 46.898 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.784 12.222 45.503 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.288 13.279 46.055 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.068 13.013 50.258 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.629 13.516 48.311 1.00 0.00 H new ATOM 2864 N VAL B 90 2.485 15.067 44.433 1.00 0.00 N ATOM 2865 CA VAL B 90 3.318 16.087 43.803 1.00 0.00 C ATOM 2866 C VAL B 90 2.814 17.491 44.130 1.00 0.00 C ATOM 2867 O VAL B 90 3.597 18.436 44.186 1.00 0.00 O ATOM 2868 CB VAL B 90 3.416 15.914 42.271 1.00 0.00 C ATOM 2869 CG1 VAL B 90 3.925 14.527 41.920 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.086 16.183 41.593 1.00 0.00 C ATOM 0 H VAL B 90 1.977 14.468 43.782 1.00 0.00 H new ATOM 0 HA VAL B 90 4.318 15.957 44.216 1.00 0.00 H new ATOM 0 HB VAL B 90 4.130 16.650 41.901 1.00 0.00 H new ATOM 0 HG11 VAL B 90 3.987 14.426 40.836 1.00 0.00 H new ATOM 0 HG12 VAL B 90 4.914 14.381 42.355 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.240 13.777 42.316 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.193 16.052 40.516 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.338 15.486 41.971 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.770 17.205 41.804 1.00 0.00 H new ATOM 2880 N LEU B 91 1.511 17.609 44.381 1.00 0.00 N ATOM 2881 CA LEU B 91 0.900 18.888 44.739 1.00 0.00 C ATOM 2882 C LEU B 91 1.476 19.410 46.045 1.00 0.00 C ATOM 2883 O LEU B 91 1.499 20.615 46.290 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.615 18.739 44.877 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.437 18.902 43.592 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.492 20.365 43.174 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.874 18.054 42.466 1.00 0.00 C ATOM 0 H LEU B 91 0.855 16.829 44.343 1.00 0.00 H new ATOM 0 HA LEU B 91 1.120 19.599 43.942 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.825 17.754 45.294 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.966 19.473 45.602 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.450 18.558 43.800 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -2.079 20.461 42.261 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.955 20.953 43.967 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.481 20.731 42.995 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.479 18.192 41.570 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.153 18.357 42.261 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.892 17.004 42.758 1.00 0.00 H new ATOM 2899 N SER B 92 1.962 18.492 46.866 1.00 0.00 N ATOM 2900 CA SER B 92 2.554 18.829 48.151 1.00 0.00 C ATOM 2901 C SER B 92 3.776 19.738 47.979 1.00 0.00 C ATOM 2902 O SER B 92 4.161 20.458 48.898 1.00 0.00 O ATOM 2903 CB SER B 92 2.945 17.543 48.869 1.00 0.00 C ATOM 2904 OG SER B 92 1.819 16.700 49.047 1.00 0.00 O ATOM 0 H SER B 92 1.957 17.493 46.660 1.00 0.00 H new ATOM 0 HA SER B 92 1.821 19.375 48.745 1.00 0.00 H new ATOM 0 HB2 SER B 92 3.709 17.019 48.295 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.382 17.782 49.838 1.00 0.00 H new ATOM 0 HG SER B 92 1.761 16.069 48.299 1.00 0.00 H new ATOM 2910 N SER B 93 4.380 19.704 46.797 1.00 0.00 N ATOM 2911 CA SER B 93 5.512 20.568 46.497 1.00 0.00 C ATOM 2912 C SER B 93 5.284 21.287 45.169 1.00 0.00 C ATOM 2913 O SER B 93 6.222 21.801 44.550 1.00 0.00 O ATOM 2914 CB SER B 93 6.813 19.757 46.455 1.00 0.00 C ATOM 2915 OG SER B 93 7.941 20.609 46.331 1.00 0.00 O ATOM 0 H SER B 93 4.104 19.088 46.032 1.00 0.00 H new ATOM 0 HA SER B 93 5.602 21.313 47.287 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.902 19.159 47.362 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.785 19.061 45.617 1.00 0.00 H new ATOM 0 HG SER B 93 7.726 21.350 45.727 1.00 0.00 H new ATOM 2921 N ALA B 94 4.031 21.325 44.742 1.00 0.00 N ATOM 2922 CA ALA B 94 3.666 22.001 43.513 1.00 0.00 C ATOM 2923 C ALA B 94 2.764 23.183 43.811 1.00 0.00 C ATOM 2924 O ALA B 94 1.545 23.044 43.883 1.00 0.00 O ATOM 2925 CB ALA B 94 2.986 21.043 42.548 1.00 0.00 C ATOM 0 H ALA B 94 3.249 20.893 45.233 1.00 0.00 H new ATOM 0 HA ALA B 94 4.578 22.367 43.040 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.722 21.574 41.634 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.665 20.224 42.309 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.083 20.643 43.009 1.00 0.00 H new ATOM 2931 N SER B 95 3.374 24.337 44.014 1.00 0.00 N ATOM 2932 CA SER B 95 2.623 25.549 44.291 1.00 0.00 C ATOM 2933 C SER B 95 1.943 26.024 43.013 1.00 0.00 C ATOM 2934 O SER B 95 2.551 26.697 42.177 1.00 0.00 O ATOM 2935 CB SER B 95 3.546 26.633 44.856 1.00 0.00 C ATOM 2936 OG SER B 95 2.805 27.701 45.426 1.00 0.00 O ATOM 0 H SER B 95 4.386 24.461 43.992 1.00 0.00 H new ATOM 0 HA SER B 95 1.860 25.339 45.040 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.200 26.198 45.612 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.187 27.016 44.062 1.00 0.00 H new ATOM 0 HG SER B 95 3.422 28.375 45.779 1.00 0.00 H new ATOM 2942 N ILE B 96 0.693 25.620 42.846 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.054 25.917 41.636 1.00 0.00 C ATOM 2944 C ILE B 96 -0.379 27.408 41.524 1.00 0.00 C ATOM 2945 O ILE B 96 -0.576 28.090 42.532 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.346 25.072 41.572 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.047 25.266 40.228 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.285 25.413 42.723 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.174 24.294 40.000 1.00 0.00 C ATOM 0 H ILE B 96 0.173 25.082 43.539 1.00 0.00 H new ATOM 0 HA ILE B 96 0.577 25.653 40.787 1.00 0.00 H new ATOM 0 HB ILE B 96 -1.067 24.023 41.669 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.436 26.283 40.172 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.316 25.160 39.426 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.185 24.803 42.651 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.786 25.213 43.671 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.556 26.467 42.671 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.629 24.486 39.028 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.787 23.275 40.024 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.923 24.416 40.782 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.409 27.907 40.290 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.688 29.309 40.057 1.00 0.00 C ATOM 2963 C GLY B 97 -2.170 29.593 39.881 1.00 0.00 C ATOM 2964 O GLY B 97 -2.863 29.915 40.845 1.00 0.00 O ATOM 0 H GLY B 97 -0.244 27.360 39.445 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.307 29.894 40.894 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.151 29.639 39.167 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.661 29.468 38.652 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.053 29.790 38.351 1.00 0.00 C ATOM 2970 C ASN B 98 -4.563 28.943 37.195 1.00 0.00 C ATOM 2971 O ASN B 98 -4.122 29.106 36.057 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.190 31.277 38.009 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.628 31.696 37.758 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.356 32.037 38.688 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.045 31.684 36.501 1.00 0.00 N ATOM 0 H ASN B 98 -2.118 29.147 37.850 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.654 29.570 39.234 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.781 31.872 38.826 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.593 31.498 37.124 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.000 31.964 36.278 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.411 31.395 35.756 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.484 28.038 37.487 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.018 27.140 36.475 1.00 0.00 C ATOM 2984 C VAL B 99 -7.406 27.574 36.021 1.00 0.00 C ATOM 2985 O VAL B 99 -8.174 28.154 36.793 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.059 25.685 36.983 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.658 25.115 37.033 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.722 25.601 38.352 1.00 0.00 C ATOM 0 H VAL B 99 -5.878 27.906 38.419 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.346 27.189 35.618 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.656 25.094 36.288 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.696 24.087 37.393 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.222 25.134 36.034 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.046 25.713 37.708 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.737 24.563 38.686 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.160 26.204 39.066 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.743 25.976 38.285 1.00 0.00 H new ATOM 2998 N SER B 100 -7.713 27.298 34.762 1.00 0.00 N ATOM 2999 CA SER B 100 -8.988 27.673 34.175 1.00 0.00 C ATOM 3000 C SER B 100 -9.701 26.443 33.624 1.00 0.00 C ATOM 3001 O SER B 100 -9.081 25.405 33.405 1.00 0.00 O ATOM 3002 CB SER B 100 -8.766 28.700 33.062 1.00 0.00 C ATOM 3003 OG SER B 100 -8.116 29.855 33.564 1.00 0.00 O ATOM 0 H SER B 100 -7.087 26.810 34.122 1.00 0.00 H new ATOM 0 HA SER B 100 -9.615 28.118 34.948 1.00 0.00 H new ATOM 0 HB2 SER B 100 -8.167 28.257 32.267 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.724 28.979 32.622 1.00 0.00 H new ATOM 0 HG SER B 100 -7.982 30.498 32.836 1.00 0.00 H new ATOM 3009 N SER B 101 -10.997 26.571 33.384 1.00 0.00 N ATOM 3010 CA SER B 101 -11.815 25.458 32.921 1.00 0.00 C ATOM 3011 C SER B 101 -11.705 25.261 31.404 1.00 0.00 C ATOM 3012 O SER B 101 -12.593 24.675 30.777 1.00 0.00 O ATOM 3013 CB SER B 101 -13.265 25.727 33.320 1.00 0.00 C ATOM 3014 OG SER B 101 -13.623 27.071 33.041 1.00 0.00 O ATOM 0 H SER B 101 -11.510 27.444 33.504 1.00 0.00 H new ATOM 0 HA SER B 101 -11.457 24.539 33.385 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.927 25.050 32.780 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.398 25.523 34.382 1.00 0.00 H new ATOM 0 HG SER B 101 -13.473 27.622 33.838 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.599 25.712 30.826 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.428 25.696 29.381 1.00 0.00 C ATOM 3022 C VAL B 102 -9.397 24.655 28.965 1.00 0.00 C ATOM 3023 O VAL B 102 -8.219 24.769 29.297 1.00 0.00 O ATOM 3024 CB VAL B 102 -9.987 27.079 28.852 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -9.908 27.082 27.333 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -10.931 28.164 29.337 1.00 0.00 C ATOM 0 H VAL B 102 -9.805 26.095 31.339 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.396 25.441 28.949 1.00 0.00 H new ATOM 0 HB VAL B 102 -8.991 27.287 29.244 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -9.595 28.067 26.987 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.185 26.336 27.005 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -10.887 26.845 26.917 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -10.603 29.130 28.953 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -11.939 27.955 28.980 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -10.930 28.187 30.427 1.00 0.00 H new ATOM 3036 N GLY B 103 -9.853 23.637 28.252 1.00 0.00 N ATOM 3037 CA GLY B 103 -8.953 22.630 27.724 1.00 0.00 C ATOM 3038 C GLY B 103 -9.135 21.285 28.388 1.00 0.00 C ATOM 3039 O GLY B 103 -8.572 20.285 27.942 1.00 0.00 O ATOM 0 H GLY B 103 -10.837 23.489 28.028 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.117 22.527 26.651 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -7.923 22.961 27.858 1.00 0.00 H new ATOM 3043 N VAL B 104 -9.940 21.256 29.441 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.225 20.018 30.157 1.00 0.00 C ATOM 3045 C VAL B 104 -10.889 19.026 29.220 1.00 0.00 C ATOM 3046 O VAL B 104 -10.653 17.823 29.307 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.130 20.264 31.378 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.293 18.992 32.185 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.569 21.381 32.243 1.00 0.00 C ATOM 0 H VAL B 104 -10.409 22.078 29.820 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.279 19.613 30.517 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.113 20.570 31.021 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.936 19.186 33.044 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.744 18.220 31.561 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.317 18.653 32.532 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.222 21.540 33.101 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.573 21.106 32.591 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.508 22.299 31.658 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.689 19.560 28.305 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.331 18.765 27.264 1.00 0.00 C ATOM 3061 C ASP B 105 -11.299 17.881 26.559 1.00 0.00 C ATOM 3062 O ASP B 105 -11.490 16.676 26.399 1.00 0.00 O ATOM 3063 CB ASP B 105 -12.987 19.704 26.247 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.651 18.974 25.094 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -12.936 18.500 24.187 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -14.895 18.904 25.070 1.00 0.00 O ATOM 0 H ASP B 105 -11.911 20.555 28.263 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.088 18.125 27.717 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.731 20.317 26.756 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.232 20.383 25.851 1.00 0.00 H new ATOM 3071 N SER B 106 -10.185 18.496 26.177 1.00 0.00 N ATOM 3072 CA SER B 106 -9.131 17.812 25.444 1.00 0.00 C ATOM 3073 C SER B 106 -8.273 16.950 26.370 1.00 0.00 C ATOM 3074 O SER B 106 -7.786 15.896 25.963 1.00 0.00 O ATOM 3075 CB SER B 106 -8.270 18.837 24.710 1.00 0.00 C ATOM 3076 OG SER B 106 -9.066 19.634 23.844 1.00 0.00 O ATOM 0 H SER B 106 -9.990 19.479 26.367 1.00 0.00 H new ATOM 0 HA SER B 106 -9.594 17.144 24.717 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.760 19.474 25.432 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.498 18.326 24.135 1.00 0.00 H new ATOM 0 HG SER B 106 -8.497 20.286 23.384 1.00 0.00 H new ATOM 3082 N THR B 107 -8.094 17.387 27.613 1.00 0.00 N ATOM 3083 CA THR B 107 -7.378 16.585 28.601 1.00 0.00 C ATOM 3084 C THR B 107 -8.085 15.243 28.797 1.00 0.00 C ATOM 3085 O THR B 107 -7.448 14.201 28.975 1.00 0.00 O ATOM 3086 CB THR B 107 -7.287 17.311 29.957 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.756 18.629 29.771 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.402 16.537 30.922 1.00 0.00 C ATOM 0 H THR B 107 -8.432 18.285 27.959 1.00 0.00 H new ATOM 0 HA THR B 107 -6.367 16.423 28.226 1.00 0.00 H new ATOM 0 HB THR B 107 -8.290 17.379 30.378 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.409 19.180 29.290 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.351 17.067 31.873 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.820 15.543 31.082 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.400 16.446 30.503 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.409 15.285 28.738 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.232 14.094 28.854 1.00 0.00 C ATOM 3098 C LEU B 108 -9.958 13.115 27.718 1.00 0.00 C ATOM 3099 O LEU B 108 -10.083 11.911 27.890 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.704 14.491 28.888 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.174 15.031 30.235 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -13.151 16.175 30.046 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.806 13.914 31.050 1.00 0.00 C ATOM 0 H LEU B 108 -9.940 16.146 28.608 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.978 13.586 29.784 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -11.883 15.247 28.124 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.309 13.623 28.626 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.310 15.415 30.777 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.472 16.544 31.020 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.666 16.981 29.495 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -14.018 15.824 29.487 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -13.139 14.308 32.010 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.660 13.507 30.509 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.073 13.125 31.216 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.544 13.628 26.570 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.230 12.772 25.429 1.00 0.00 C ATOM 3117 C ASN B 109 -7.975 11.951 25.715 1.00 0.00 C ATOM 3118 O ASN B 109 -7.818 10.833 25.224 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.026 13.604 24.158 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.316 14.190 23.601 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.277 14.480 24.465 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -10.439 14.395 22.395 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.417 14.626 26.401 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.073 12.099 25.270 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.331 14.416 24.372 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.561 12.979 23.395 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -9.678 14.160 21.757 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.302 14.801 22.032 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.098 12.508 26.540 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.834 11.864 26.869 1.00 0.00 C ATOM 3131 C VAL B 110 -6.021 10.834 27.978 1.00 0.00 C ATOM 3132 O VAL B 110 -5.391 9.773 27.969 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.784 12.899 27.319 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.418 12.254 27.491 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.718 14.054 26.332 1.00 0.00 C ATOM 0 H VAL B 110 -7.241 13.409 26.996 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.482 11.365 25.966 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.089 13.293 28.288 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.697 13.007 27.809 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.479 11.469 28.245 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.097 11.822 26.543 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -3.972 14.775 26.665 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.443 13.676 25.347 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.692 14.540 26.275 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.887 11.145 28.940 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.138 10.227 30.043 1.00 0.00 C ATOM 3147 C VAL B 111 -7.774 8.938 29.518 1.00 0.00 C ATOM 3148 O VAL B 111 -7.528 7.849 30.038 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.032 10.855 31.142 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.466 11.041 30.664 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.993 10.013 32.407 1.00 0.00 C ATOM 0 H VAL B 111 -7.419 12.014 28.977 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.176 10.000 30.502 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.632 11.843 31.367 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.061 11.484 31.463 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.477 11.699 29.795 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.887 10.073 30.391 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.627 10.469 33.168 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.356 9.009 32.187 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.968 9.956 32.775 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.556 9.076 28.450 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.209 7.937 27.814 1.00 0.00 C ATOM 3163 C GLN B 112 -8.173 7.001 27.212 1.00 0.00 C ATOM 3164 O GLN B 112 -8.348 5.785 27.188 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.166 8.415 26.718 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.280 9.308 27.229 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.130 9.885 26.113 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.655 10.990 26.223 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.284 9.135 25.034 1.00 0.00 N ATOM 0 H GLN B 112 -8.753 9.972 28.005 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.776 7.400 28.574 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.597 8.955 25.961 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.605 7.546 26.227 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.916 8.737 27.906 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.848 10.123 27.809 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.832 8.222 24.979 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.854 9.470 24.257 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.084 7.587 26.751 1.00 0.00 N ATOM 3179 CA ASP B 113 -6.011 6.839 26.107 1.00 0.00 C ATOM 3180 C ASP B 113 -5.217 6.043 27.132 1.00 0.00 C ATOM 3181 O ASP B 113 -4.761 4.932 26.864 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.069 7.802 25.386 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.924 7.084 24.696 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.129 6.527 23.598 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.808 7.078 25.251 1.00 0.00 O ATOM 0 H ASP B 113 -6.915 8.591 26.810 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.459 6.149 25.391 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.633 8.373 24.649 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.666 8.517 26.103 1.00 0.00 H new ATOM 3190 N SER B 114 -5.085 6.617 28.313 1.00 0.00 N ATOM 3191 CA SER B 114 -4.187 6.093 29.327 1.00 0.00 C ATOM 3192 C SER B 114 -4.761 4.862 30.026 1.00 0.00 C ATOM 3193 O SER B 114 -4.032 3.923 30.335 1.00 0.00 O ATOM 3194 CB SER B 114 -3.889 7.192 30.342 1.00 0.00 C ATOM 3195 OG SER B 114 -3.458 8.376 29.686 1.00 0.00 O ATOM 0 H SER B 114 -5.593 7.455 28.596 1.00 0.00 H new ATOM 0 HA SER B 114 -3.266 5.776 28.837 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.781 7.401 30.932 1.00 0.00 H new ATOM 0 HB3 SER B 114 -3.120 6.854 31.036 1.00 0.00 H new ATOM 0 HG SER B 114 -4.218 8.790 29.226 1.00 0.00 H new ATOM 3201 N VAL B 115 -6.065 4.859 30.263 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.681 3.787 31.042 1.00 0.00 C ATOM 3203 C VAL B 115 -7.724 3.014 30.229 1.00 0.00 C ATOM 3204 O VAL B 115 -8.051 1.871 30.551 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.333 4.354 32.320 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.471 5.291 31.958 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.817 3.238 33.240 1.00 0.00 C ATOM 0 H VAL B 115 -6.712 5.575 29.933 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.887 3.092 31.316 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.577 4.920 32.864 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.922 5.684 32.869 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.086 6.116 31.358 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.223 4.747 31.386 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.271 3.672 34.131 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.554 2.629 32.717 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.972 2.614 33.531 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.214 3.629 29.156 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.258 3.019 28.349 1.00 0.00 C ATOM 3219 C GLY B 116 -8.833 1.702 27.725 1.00 0.00 C ATOM 3220 O GLY B 116 -9.671 0.914 27.296 1.00 0.00 O ATOM 0 H GLY B 116 -7.905 4.544 28.829 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.139 2.853 28.969 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.550 3.711 27.559 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.529 1.464 27.681 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.998 0.234 27.107 1.00 0.00 C ATOM 3226 C GLN B 117 -6.827 -0.848 28.176 1.00 0.00 C ATOM 3227 O GLN B 117 -6.345 -1.943 27.889 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.664 0.508 26.417 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.615 1.113 27.336 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.346 0.289 27.401 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -3.481 -1.024 27.320 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -2.253 0.829 27.551 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.820 2.106 28.035 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.713 -0.130 26.370 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.279 -0.425 26.005 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.831 1.182 25.577 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.373 2.118 26.991 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -5.031 1.212 28.339 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.190 1.845 27.609 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -1.408 0.261 27.618 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.206 -0.535 29.410 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.140 -1.500 30.496 1.00 0.00 C ATOM 3243 C TYR B 118 -8.543 -1.860 30.964 1.00 0.00 C ATOM 3244 O TYR B 118 -8.801 -2.985 31.387 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.319 -0.948 31.663 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.836 -0.839 31.391 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.018 -1.961 31.449 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.251 0.385 31.092 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.661 -1.866 31.215 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.892 0.488 30.858 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.102 -0.642 30.921 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.748 -0.547 30.693 1.00 0.00 O ATOM 0 H TYR B 118 -7.562 0.381 29.681 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.648 -2.400 30.127 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.701 0.039 31.924 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.470 -1.589 32.532 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.451 -2.923 31.681 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.867 1.270 31.041 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.040 -2.748 31.262 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.452 1.447 30.627 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.514 0.384 30.498 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.448 -0.897 30.878 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.835 -1.104 31.268 1.00 0.00 C ATOM 3264 C VAL B 119 -11.668 -1.638 30.101 1.00 0.00 C ATOM 3265 O VAL B 119 -12.857 -1.911 30.247 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.461 0.206 31.775 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.712 0.726 32.994 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.469 1.247 30.673 1.00 0.00 C ATOM 0 H VAL B 119 -9.245 0.043 30.539 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.837 -1.842 32.070 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.491 0.003 32.070 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.172 1.653 33.336 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.755 -0.016 33.791 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.671 0.913 32.729 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.915 2.169 31.046 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.446 1.443 30.350 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.051 0.878 29.829 1.00 0.00 H new ATOM 3278 N GLY B 120 -11.042 -1.777 28.944 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.746 -2.278 27.783 1.00 0.00 C ATOM 3280 C GLY B 120 -10.942 -3.320 27.037 1.00 0.00 C ATOM 3281 O GLY B 120 -10.093 -3.982 27.675 1.00 0.00 O ATOM 0 H GLY B 120 -10.059 -1.552 28.788 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.697 -2.709 28.094 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.976 -1.449 27.113 1.00 0.00 H new