USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 831 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 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -3.33! C(o=-3.3!,f=-6.7!) USER MOD Set 2.1: A 88 HIS :FLIP no HE2:sc= -18.4! C(o=-19!,f=-18!) USER MOD Set 2.2: A 105 SER OG : rot 168:sc= 0.218! USER MOD Set 3.1: A 67 THR OG1 : rot 62:sc= 0.697 USER MOD Set 3.2: A 90 GLN : amide:sc= -2.22 K(o=-1.5,f=-2.8) USER MOD Set 4.1: A 71 ASN : amide:sc= -0.33 K(o=-0.35,f=-2.3!) USER MOD Set 4.2: A 86 ASN : amide:sc= -0.0181 K(o=-0.35,f=-1.4) USER MOD Set 5.1: A 38 CYS SG : rot 37:sc= 0.816 USER MOD Set 5.2: A 40 THR OG1 : rot -17:sc= 0.707 USER MOD Single : A 31 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.29) USER MOD Single : A 34 CYS SG : rot 121:sc= -2.46! USER MOD Single : A 39 THR OG1 : rot 149:sc= -0.401! USER MOD Single : A 42 GLN : amide:sc= -3.49! C(o=-3.5!,f=-6.8!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= 0.0344 (180deg=-0.0445) USER MOD Single : A 74 CYS SG : rot 20:sc= -5.71 USER MOD Single : A 76 TYR OH : rot 129:sc= -0.341 USER MOD Single : A 77 HIS : no HD1:sc= -0.268 K(o=-0.27,f=-3.8!) USER MOD Single : A 80 ASN : amide:sc= -0.866 K(o=-0.87,f=-2.1) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0652 USER MOD Single : A 85 SER OG : rot 151:sc= -1.47 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.79 K(o=-2.8,f=-12!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -1.83 X(o=-1.8,f=-1.3) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.37 USER MOD Single : A 112 ASN : amide:sc= -0.0783 K(o=-0.078,f=-0.88) USER MOD Single : A 114 GLN : amide:sc=-0.00489 X(o=-0.0049,f=-0.24) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 0.698 (180deg=0.163) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0507 F(o=-2.7!,f=-0.051) USER MOD Single : A 122 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.0099) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc=-0.00932 F(o=-1.1,f=-0.0093) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 58:sc= 0.089 USER MOD Single : A 142 SER OG : rot 110:sc= -1.95 USER MOD Single : A 148 ASN : amide:sc= -3.56 K(o=-3.6,f=-4.5!) USER MOD Single : A 150 LYS NZ :NH3+ -151:sc= -0.0584 (180deg=-0.642) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.658 17.463 -20.300 1.00 0.00 N ATOM 268 CA GLU A 30 -12.063 17.679 -21.685 1.00 0.00 C ATOM 269 C GLU A 30 -13.344 16.911 -22.000 1.00 0.00 C ATOM 270 O GLU A 30 -14.250 17.435 -22.647 1.00 0.00 O ATOM 271 CB GLU A 30 -10.947 17.249 -22.639 1.00 0.00 C ATOM 272 CG GLU A 30 -11.281 17.469 -24.105 1.00 0.00 C ATOM 273 CD GLU A 30 -10.605 16.461 -25.015 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.514 15.973 -24.653 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.167 16.160 -26.088 1.00 0.00 O ATOM 0 HA GLU A 30 -12.255 18.743 -21.821 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.039 17.801 -22.395 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.731 16.193 -22.479 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.361 17.409 -24.241 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.979 18.475 -24.396 1.00 0.00 H new ATOM 282 N ASN A 31 -13.411 15.667 -21.536 1.00 0.00 N ATOM 283 CA ASN A 31 -14.574 14.818 -21.761 1.00 0.00 C ATOM 284 C ASN A 31 -14.305 13.491 -21.093 1.00 0.00 C ATOM 285 O ASN A 31 -14.621 12.422 -21.616 1.00 0.00 O ATOM 286 CB ASN A 31 -14.817 14.624 -23.257 1.00 0.00 C ATOM 287 CG ASN A 31 -16.055 15.352 -23.745 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.025 16.030 -24.771 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.151 15.214 -23.009 1.00 0.00 N ATOM 0 H ASN A 31 -12.667 15.223 -20.998 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.468 15.281 -21.343 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -13.949 14.979 -23.812 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.918 13.560 -23.470 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.014 15.680 -23.287 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.130 14.641 -22.165 1.00 0.00 H new ATOM 296 N ILE A 32 -13.662 13.593 -19.945 1.00 0.00 N ATOM 297 CA ILE A 32 -13.255 12.458 -19.178 1.00 0.00 C ATOM 298 C ILE A 32 -14.408 11.822 -18.421 1.00 0.00 C ATOM 299 O ILE A 32 -15.248 12.506 -17.837 1.00 0.00 O ATOM 300 CB ILE A 32 -12.138 12.854 -18.205 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.217 13.915 -18.819 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.331 11.641 -17.844 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.731 13.560 -20.209 1.00 0.00 C ATOM 0 H ILE A 32 -13.409 14.487 -19.523 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.883 11.712 -19.880 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.599 13.275 -17.312 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.748 14.866 -18.860 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.356 14.059 -18.167 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.538 11.924 -17.152 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.977 10.901 -17.371 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.891 11.215 -18.746 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.085 14.354 -20.582 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.172 12.625 -20.171 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.586 13.445 -20.875 1.00 0.00 H new ATOM 315 N VAL A 33 -14.426 10.499 -18.448 1.00 0.00 N ATOM 316 CA VAL A 33 -15.429 9.719 -17.796 1.00 0.00 C ATOM 317 C VAL A 33 -14.961 9.340 -16.400 1.00 0.00 C ATOM 318 O VAL A 33 -15.580 9.692 -15.396 1.00 0.00 O ATOM 319 CB VAL A 33 -15.682 8.440 -18.604 1.00 0.00 C ATOM 320 CG1 VAL A 33 -16.979 7.843 -18.203 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.676 8.698 -20.096 1.00 0.00 C ATOM 0 H VAL A 33 -13.725 9.941 -18.936 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.347 10.302 -17.725 1.00 0.00 H new ATOM 0 HB VAL A 33 -14.869 7.747 -18.387 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.155 6.935 -18.779 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -16.955 7.600 -17.141 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.782 8.555 -18.394 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -15.859 7.764 -20.627 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.458 9.416 -20.344 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.707 9.100 -20.392 1.00 0.00 H new ATOM 331 N CYS A 34 -13.841 8.628 -16.359 1.00 0.00 N ATOM 332 CA CYS A 34 -13.237 8.194 -15.105 1.00 0.00 C ATOM 333 C CYS A 34 -11.718 8.131 -15.245 1.00 0.00 C ATOM 334 O CYS A 34 -11.192 8.115 -16.357 1.00 0.00 O ATOM 335 CB CYS A 34 -13.786 6.829 -14.690 1.00 0.00 C ATOM 336 SG CYS A 34 -13.594 5.543 -15.947 1.00 0.00 S ATOM 0 H CYS A 34 -13.328 8.336 -17.191 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.489 8.919 -14.331 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.282 6.509 -13.778 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.844 6.933 -14.450 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.888 4.565 -15.463 1.00 0.00 H new ATOM 342 N ARG A 35 -11.014 8.104 -14.116 1.00 0.00 N ATOM 343 CA ARG A 35 -9.556 8.053 -14.129 1.00 0.00 C ATOM 344 C ARG A 35 -9.041 6.801 -13.426 1.00 0.00 C ATOM 345 O ARG A 35 -9.546 6.415 -12.374 1.00 0.00 O ATOM 346 CB ARG A 35 -8.976 9.301 -13.459 1.00 0.00 C ATOM 347 CG ARG A 35 -7.592 9.674 -13.959 1.00 0.00 C ATOM 348 CD ARG A 35 -6.818 10.478 -12.925 1.00 0.00 C ATOM 349 NE ARG A 35 -6.717 11.889 -13.293 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.339 12.848 -12.451 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.028 12.555 -11.194 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.270 14.106 -12.867 1.00 0.00 N ATOM 0 H ARG A 35 -11.429 8.117 -13.184 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.232 8.019 -15.169 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.652 10.140 -13.627 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.932 9.137 -12.382 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.038 8.768 -14.205 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.681 10.253 -14.878 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.309 10.390 -11.956 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.818 10.059 -12.815 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.950 12.154 -14.250 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.078 11.590 -10.868 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.739 13.295 -10.554 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.507 14.338 -13.832 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.980 14.841 -12.222 1.00 0.00 H new ATOM 366 N VAL A 36 -8.024 6.173 -14.010 1.00 0.00 N ATOM 367 CA VAL A 36 -7.437 4.970 -13.431 1.00 0.00 C ATOM 368 C VAL A 36 -6.074 5.275 -12.820 1.00 0.00 C ATOM 369 O VAL A 36 -5.178 5.776 -13.497 1.00 0.00 O ATOM 370 CB VAL A 36 -7.283 3.848 -14.478 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.602 3.119 -14.679 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.768 4.408 -15.796 1.00 0.00 C ATOM 0 H VAL A 36 -7.591 6.477 -14.882 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.119 4.627 -12.653 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.551 3.131 -14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.473 2.331 -15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.922 2.679 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.358 3.824 -15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.667 3.600 -16.520 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.471 5.149 -16.176 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.797 4.877 -15.637 1.00 0.00 H new ATOM 382 N ILE A 37 -5.930 4.983 -11.531 1.00 0.00 N ATOM 383 CA ILE A 37 -4.686 5.240 -10.822 1.00 0.00 C ATOM 384 C ILE A 37 -4.180 3.990 -10.108 1.00 0.00 C ATOM 385 O ILE A 37 -4.925 3.339 -9.377 1.00 0.00 O ATOM 386 CB ILE A 37 -4.878 6.358 -9.786 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.625 7.538 -10.412 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.537 6.805 -9.218 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.893 8.669 -9.443 1.00 0.00 C ATOM 0 H ILE A 37 -6.663 4.567 -10.957 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.950 5.544 -11.566 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.477 5.968 -8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.045 7.920 -11.252 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.574 7.184 -10.815 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.697 7.597 -8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.046 5.960 -8.736 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.906 7.178 -10.025 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.425 9.470 -9.957 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.500 8.303 -8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.947 9.050 -9.058 1.00 0.00 H new ATOM 401 N CYS A 38 -2.907 3.666 -10.314 1.00 0.00 N ATOM 402 CA CYS A 38 -2.304 2.501 -9.677 1.00 0.00 C ATOM 403 C CYS A 38 -1.762 2.865 -8.297 1.00 0.00 C ATOM 404 O CYS A 38 -0.893 3.729 -8.170 1.00 0.00 O ATOM 405 CB CYS A 38 -1.182 1.938 -10.551 1.00 0.00 C ATOM 406 SG CYS A 38 -0.430 0.425 -9.906 1.00 0.00 S ATOM 0 H CYS A 38 -2.274 4.193 -10.916 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.073 1.738 -9.558 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.578 1.738 -11.547 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.407 2.697 -10.662 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.347 -0.316 -9.359 1.00 0.00 H new ATOM 412 N THR A 39 -2.288 2.213 -7.265 1.00 0.00 N ATOM 413 CA THR A 39 -1.866 2.482 -5.892 1.00 0.00 C ATOM 414 C THR A 39 -0.635 1.660 -5.511 1.00 0.00 C ATOM 415 O THR A 39 0.138 2.059 -4.641 1.00 0.00 O ATOM 416 CB THR A 39 -3.009 2.187 -4.918 1.00 0.00 C ATOM 417 OG1 THR A 39 -4.006 1.394 -5.537 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.679 3.437 -4.388 1.00 0.00 C ATOM 0 H THR A 39 -3.007 1.495 -7.352 1.00 0.00 H new ATOM 0 HA THR A 39 -1.600 3.537 -5.830 1.00 0.00 H new ATOM 0 HB THR A 39 -2.548 1.658 -4.084 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.432 0.821 -4.866 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.480 3.158 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.946 4.047 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.094 4.007 -5.219 1.00 0.00 H new ATOM 426 N THR A 40 -0.460 0.514 -6.158 1.00 0.00 N ATOM 427 CA THR A 40 0.679 -0.354 -5.870 1.00 0.00 C ATOM 428 C THR A 40 1.949 0.142 -6.561 1.00 0.00 C ATOM 429 O THR A 40 3.023 -0.435 -6.392 1.00 0.00 O ATOM 430 CB THR A 40 0.369 -1.786 -6.303 1.00 0.00 C ATOM 431 OG1 THR A 40 0.197 -1.862 -7.707 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.879 -2.340 -5.656 1.00 0.00 C ATOM 0 H THR A 40 -1.088 0.164 -6.882 1.00 0.00 H new ATOM 0 HA THR A 40 0.854 -0.333 -4.794 1.00 0.00 H new ATOM 0 HB THR A 40 1.225 -2.380 -5.982 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.048 -0.963 -8.067 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.047 -3.360 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.758 -2.340 -4.573 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.734 -1.720 -5.925 1.00 0.00 H new ATOM 440 N GLY A 41 1.821 1.218 -7.331 1.00 0.00 N ATOM 441 CA GLY A 41 2.968 1.777 -8.024 1.00 0.00 C ATOM 442 C GLY A 41 3.564 0.825 -9.041 1.00 0.00 C ATOM 443 O GLY A 41 4.603 0.211 -8.793 1.00 0.00 O ATOM 0 H GLY A 41 0.943 1.713 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.670 2.697 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.732 2.046 -7.294 1.00 0.00 H new ATOM 447 N GLN A 42 2.910 0.707 -10.190 1.00 0.00 N ATOM 448 CA GLN A 42 3.379 -0.172 -11.255 1.00 0.00 C ATOM 449 C GLN A 42 3.042 0.405 -12.627 1.00 0.00 C ATOM 450 O GLN A 42 3.864 0.379 -13.542 1.00 0.00 O ATOM 451 CB GLN A 42 2.756 -1.561 -11.110 1.00 0.00 C ATOM 452 CG GLN A 42 3.101 -2.251 -9.801 1.00 0.00 C ATOM 453 CD GLN A 42 3.317 -3.743 -9.967 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.551 -4.229 -11.074 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.239 -4.479 -8.864 1.00 0.00 N ATOM 0 H GLN A 42 2.050 1.211 -10.409 1.00 0.00 H new ATOM 0 HA GLN A 42 4.463 -0.255 -11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.672 -1.474 -11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.087 -2.187 -11.939 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.002 -1.801 -9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.299 -2.082 -9.083 1.00 0.00 H new ATOM 0 HE21 GLN A 42 3.043 -4.035 -7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.375 -5.489 -8.914 1.00 0.00 H new ATOM 464 N ILE A 43 1.823 0.917 -12.761 1.00 0.00 N ATOM 465 CA ILE A 43 1.367 1.493 -14.020 1.00 0.00 C ATOM 466 C ILE A 43 1.076 2.985 -13.867 1.00 0.00 C ATOM 467 O ILE A 43 0.554 3.417 -12.839 1.00 0.00 O ATOM 468 CB ILE A 43 0.095 0.784 -14.523 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.250 -0.737 -14.425 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.214 1.196 -15.952 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.980 -1.435 -13.887 1.00 0.00 C ATOM 0 H ILE A 43 1.132 0.945 -12.011 1.00 0.00 H new ATOM 0 HA ILE A 43 2.168 1.355 -14.746 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.739 1.085 -13.889 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.481 -1.135 -15.413 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.099 -0.967 -13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.116 0.686 -16.291 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.370 2.274 -15.994 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.621 0.924 -16.598 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.800 -2.509 -13.845 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.200 -1.064 -12.886 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.828 -1.235 -14.542 1.00 0.00 H new ATOM 483 N PRO A 44 1.409 3.801 -14.886 1.00 0.00 N ATOM 484 CA PRO A 44 1.172 5.246 -14.838 1.00 0.00 C ATOM 485 C PRO A 44 -0.311 5.589 -14.935 1.00 0.00 C ATOM 486 O PRO A 44 -1.075 4.902 -15.613 1.00 0.00 O ATOM 487 CB PRO A 44 1.934 5.781 -16.052 1.00 0.00 C ATOM 488 CG PRO A 44 2.016 4.632 -16.996 1.00 0.00 C ATOM 489 CD PRO A 44 2.038 3.383 -16.155 1.00 0.00 C ATOM 0 HA PRO A 44 1.503 5.682 -13.895 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.413 6.626 -16.503 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.927 6.132 -15.771 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.163 4.627 -17.675 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.913 4.700 -17.612 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.484 2.572 -16.628 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.055 3.024 -15.998 1.00 0.00 H new ATOM 497 N ILE A 45 -0.712 6.650 -14.243 1.00 0.00 N ATOM 498 CA ILE A 45 -2.104 7.081 -14.237 1.00 0.00 C ATOM 499 C ILE A 45 -2.622 7.349 -15.648 1.00 0.00 C ATOM 500 O ILE A 45 -1.922 7.920 -16.484 1.00 0.00 O ATOM 501 CB ILE A 45 -2.291 8.349 -13.379 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.865 8.070 -11.939 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.739 8.821 -13.422 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.471 9.313 -11.173 1.00 0.00 C ATOM 0 H ILE A 45 -0.090 7.228 -13.678 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.680 6.264 -13.804 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.664 9.141 -13.787 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.683 7.575 -11.416 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.025 7.376 -11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.848 9.716 -12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.017 9.049 -14.451 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.389 8.036 -13.036 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.180 9.039 -10.159 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.632 9.797 -11.672 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.316 10.000 -11.135 1.00 0.00 H new ATOM 516 N ARG A 46 -3.863 6.942 -15.894 1.00 0.00 N ATOM 517 CA ARG A 46 -4.501 7.141 -17.191 1.00 0.00 C ATOM 518 C ARG A 46 -5.902 7.712 -17.000 1.00 0.00 C ATOM 519 O ARG A 46 -6.496 7.563 -15.933 1.00 0.00 O ATOM 520 CB ARG A 46 -4.567 5.823 -17.965 1.00 0.00 C ATOM 521 CG ARG A 46 -4.505 6.003 -19.474 1.00 0.00 C ATOM 522 CD ARG A 46 -3.532 5.027 -20.114 1.00 0.00 C ATOM 523 NE ARG A 46 -3.526 5.136 -21.571 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.544 4.681 -22.346 1.00 0.00 C ATOM 525 NH1 ARG A 46 -1.488 4.084 -21.809 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.619 4.824 -23.662 1.00 0.00 N ATOM 0 H ARG A 46 -4.450 6.469 -15.207 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.906 7.849 -17.768 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.743 5.183 -17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.490 5.305 -17.706 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.498 5.859 -19.899 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.203 7.024 -19.707 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.528 5.213 -19.732 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.798 4.010 -19.828 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.322 5.588 -22.021 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.425 3.972 -20.797 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.739 3.737 -22.408 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.429 5.282 -24.080 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.867 4.476 -24.257 1.00 0.00 H new ATOM 540 N ASP A 47 -6.426 8.374 -18.026 1.00 0.00 N ATOM 541 CA ASP A 47 -7.755 8.972 -17.937 1.00 0.00 C ATOM 542 C ASP A 47 -8.703 8.415 -18.994 1.00 0.00 C ATOM 543 O ASP A 47 -8.450 8.522 -20.194 1.00 0.00 O ATOM 544 CB ASP A 47 -7.663 10.493 -18.080 1.00 0.00 C ATOM 545 CG ASP A 47 -6.591 11.094 -17.193 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.406 10.735 -17.368 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.933 11.922 -16.324 1.00 0.00 O ATOM 0 H ASP A 47 -5.957 8.510 -18.921 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.158 8.719 -16.957 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.454 10.745 -19.120 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.627 10.937 -17.832 1.00 0.00 H new ATOM 552 N LEU A 48 -9.812 7.844 -18.533 1.00 0.00 N ATOM 553 CA LEU A 48 -10.826 7.294 -19.425 1.00 0.00 C ATOM 554 C LEU A 48 -11.814 8.388 -19.806 1.00 0.00 C ATOM 555 O LEU A 48 -12.277 9.132 -18.940 1.00 0.00 O ATOM 556 CB LEU A 48 -11.572 6.143 -18.743 1.00 0.00 C ATOM 557 CG LEU A 48 -10.816 4.816 -18.674 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.673 4.900 -17.678 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.760 3.685 -18.300 1.00 0.00 C ATOM 0 H LEU A 48 -10.031 7.750 -17.541 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.337 6.912 -20.321 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.826 6.449 -17.728 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.511 5.979 -19.271 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.399 4.610 -19.660 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.148 3.945 -17.645 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.980 5.684 -17.984 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.068 5.131 -16.689 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.205 2.748 -18.255 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.205 3.890 -17.326 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.547 3.605 -19.050 1.00 0.00 H new ATOM 571 N SER A 49 -12.142 8.498 -21.090 1.00 0.00 N ATOM 572 CA SER A 49 -13.076 9.521 -21.523 1.00 0.00 C ATOM 573 C SER A 49 -14.064 9.033 -22.559 1.00 0.00 C ATOM 574 O SER A 49 -13.822 8.082 -23.298 1.00 0.00 O ATOM 575 CB SER A 49 -12.364 10.725 -22.092 1.00 0.00 C ATOM 576 OG SER A 49 -10.956 10.567 -22.066 1.00 0.00 O ATOM 0 H SER A 49 -11.780 7.901 -21.834 1.00 0.00 H new ATOM 0 HA SER A 49 -13.622 9.793 -20.620 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.692 10.889 -23.118 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.640 11.613 -21.523 1.00 0.00 H new ATOM 0 HG SER A 49 -10.530 11.365 -22.444 1.00 0.00 H new ATOM 582 N ALA A 50 -15.174 9.738 -22.600 1.00 0.00 N ATOM 583 CA ALA A 50 -16.248 9.439 -23.541 1.00 0.00 C ATOM 584 C ALA A 50 -16.938 10.716 -24.005 1.00 0.00 C ATOM 585 O ALA A 50 -17.007 11.700 -23.268 1.00 0.00 O ATOM 586 CB ALA A 50 -17.255 8.491 -22.908 1.00 0.00 C ATOM 0 H ALA A 50 -15.363 10.532 -21.988 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.811 8.955 -24.414 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.051 8.276 -23.621 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.756 7.562 -22.631 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.681 8.954 -22.018 1.00 0.00 H new ATOM 592 N ASP A 51 -17.445 10.697 -25.233 1.00 0.00 N ATOM 593 CA ASP A 51 -18.127 11.857 -25.794 1.00 0.00 C ATOM 594 C ASP A 51 -19.531 11.999 -25.214 1.00 0.00 C ATOM 595 O ASP A 51 -20.317 11.052 -25.215 1.00 0.00 O ATOM 596 CB ASP A 51 -18.195 11.752 -27.317 1.00 0.00 C ATOM 597 CG ASP A 51 -17.228 12.696 -28.005 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.004 12.470 -27.905 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.696 13.661 -28.644 1.00 0.00 O ATOM 0 H ASP A 51 -17.397 9.892 -25.858 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.555 12.745 -25.527 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.975 10.728 -27.618 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.210 11.971 -27.649 1.00 0.00 H new ATOM 821 N LYS A 64 -19.446 3.734 -24.025 1.00 0.00 N ATOM 822 CA LYS A 64 -18.054 3.396 -24.309 1.00 0.00 C ATOM 823 C LYS A 64 -17.460 2.514 -23.218 1.00 0.00 C ATOM 824 O LYS A 64 -17.765 2.682 -22.037 1.00 0.00 O ATOM 825 CB LYS A 64 -17.217 4.661 -24.459 1.00 0.00 C ATOM 826 CG LYS A 64 -16.100 4.503 -25.470 1.00 0.00 C ATOM 827 CD LYS A 64 -15.794 5.807 -26.168 1.00 0.00 C ATOM 828 CE LYS A 64 -14.781 6.595 -25.375 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.240 7.752 -26.141 1.00 0.00 N ATOM 0 HA LYS A 64 -18.038 2.839 -25.246 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.862 5.486 -24.762 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.792 4.928 -23.492 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.203 4.139 -24.969 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.380 3.751 -26.208 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.411 5.611 -27.169 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.708 6.389 -26.285 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.243 6.955 -24.456 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.961 5.939 -25.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.843 8.450 -25.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.494 7.423 -26.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.005 8.192 -26.692 1.00 0.00 H new ATOM 843 N VAL A 65 -16.614 1.569 -23.622 1.00 0.00 N ATOM 844 CA VAL A 65 -15.986 0.661 -22.678 1.00 0.00 C ATOM 845 C VAL A 65 -14.481 0.574 -22.895 1.00 0.00 C ATOM 846 O VAL A 65 -14.002 0.515 -24.027 1.00 0.00 O ATOM 847 CB VAL A 65 -16.557 -0.752 -22.810 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.085 -1.640 -21.668 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.076 -0.721 -22.885 1.00 0.00 C ATOM 0 H VAL A 65 -16.351 1.416 -24.596 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.192 1.063 -21.686 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.184 -1.178 -23.741 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.505 -2.639 -21.786 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.997 -1.701 -21.680 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.414 -1.218 -20.719 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.457 -1.738 -22.978 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.476 -0.266 -21.979 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.386 -0.137 -23.752 1.00 0.00 H new ATOM 859 N TRP A 66 -13.749 0.551 -21.794 1.00 0.00 N ATOM 860 CA TRP A 66 -12.289 0.455 -21.837 1.00 0.00 C ATOM 861 C TRP A 66 -11.800 -0.949 -21.530 1.00 0.00 C ATOM 862 O TRP A 66 -12.293 -1.594 -20.612 1.00 0.00 O ATOM 863 CB TRP A 66 -11.656 1.393 -20.828 1.00 0.00 C ATOM 864 CG TRP A 66 -11.748 2.816 -21.228 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.806 3.632 -21.786 1.00 0.00 C ATOM 866 CD2 TRP A 66 -12.907 3.570 -21.086 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.352 4.885 -21.982 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.657 4.859 -21.553 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.137 3.243 -20.591 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.635 5.843 -21.531 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.115 4.197 -20.564 1.00 0.00 C ATOM 872 CH2 TRP A 66 -14.866 5.495 -21.032 1.00 0.00 C ATOM 0 H TRP A 66 -14.139 0.597 -20.852 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.997 0.727 -22.851 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.142 1.260 -19.861 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.608 1.124 -20.697 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.795 3.343 -22.034 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.869 5.692 -22.378 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.334 2.246 -20.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.436 6.841 -21.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.092 3.948 -20.177 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.654 6.232 -21.000 1.00 0.00 H new ATOM 883 N THR A 67 -10.789 -1.393 -22.269 1.00 0.00 N ATOM 884 CA THR A 67 -10.194 -2.701 -22.035 1.00 0.00 C ATOM 885 C THR A 67 -8.786 -2.525 -21.479 1.00 0.00 C ATOM 886 O THR A 67 -7.965 -1.808 -22.052 1.00 0.00 O ATOM 887 CB THR A 67 -10.158 -3.535 -23.316 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.982 -2.963 -24.316 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.610 -4.966 -23.106 1.00 0.00 C ATOM 0 H THR A 67 -10.366 -0.867 -23.033 1.00 0.00 H new ATOM 0 HA THR A 67 -10.809 -3.236 -21.311 1.00 0.00 H new ATOM 0 HB THR A 67 -9.114 -3.541 -23.628 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.647 -2.071 -24.545 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.562 -5.505 -24.052 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.959 -5.450 -22.378 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.635 -4.973 -22.736 1.00 0.00 H new ATOM 897 N PHE A 68 -8.524 -3.164 -20.351 1.00 0.00 N ATOM 898 CA PHE A 68 -7.225 -3.067 -19.696 1.00 0.00 C ATOM 899 C PHE A 68 -6.472 -4.385 -19.775 1.00 0.00 C ATOM 900 O PHE A 68 -7.072 -5.456 -19.726 1.00 0.00 O ATOM 901 CB PHE A 68 -7.397 -2.665 -18.227 1.00 0.00 C ATOM 902 CG PHE A 68 -8.123 -1.362 -18.021 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.402 -1.171 -18.521 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.524 -0.329 -17.318 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.066 0.024 -18.324 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.183 0.868 -17.120 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.456 1.046 -17.624 1.00 0.00 C ATOM 0 H PHE A 68 -9.196 -3.759 -19.866 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.647 -2.303 -20.216 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.939 -3.455 -17.707 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.413 -2.596 -17.764 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.885 -1.966 -19.071 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.529 -0.462 -16.920 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.063 0.159 -18.718 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.703 1.665 -16.571 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.973 1.982 -17.471 1.00 0.00 H new ATOM 917 N GLY A 69 -5.153 -4.297 -19.897 1.00 0.00 N ATOM 918 CA GLY A 69 -4.339 -5.489 -19.978 1.00 0.00 C ATOM 919 C GLY A 69 -2.928 -5.201 -20.449 1.00 0.00 C ATOM 920 O GLY A 69 -2.576 -4.050 -20.714 1.00 0.00 O ATOM 0 H GLY A 69 -4.635 -3.420 -19.941 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.301 -5.965 -18.998 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.808 -6.199 -20.660 1.00 0.00 H new ATOM 924 N ARG A 70 -2.116 -6.248 -20.553 1.00 0.00 N ATOM 925 CA ARG A 70 -0.731 -6.105 -20.992 1.00 0.00 C ATOM 926 C ARG A 70 -0.639 -5.927 -22.508 1.00 0.00 C ATOM 927 O ARG A 70 0.452 -5.762 -23.053 1.00 0.00 O ATOM 928 CB ARG A 70 0.087 -7.325 -20.566 1.00 0.00 C ATOM 929 CG ARG A 70 -0.170 -7.764 -19.132 1.00 0.00 C ATOM 930 CD ARG A 70 -0.041 -9.270 -18.976 1.00 0.00 C ATOM 931 NE ARG A 70 -0.775 -9.996 -20.011 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.550 -11.270 -20.324 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.383 -11.963 -19.683 1.00 0.00 N ATOM 934 NH2 ARG A 70 -1.261 -11.852 -21.280 1.00 0.00 N ATOM 0 H ARG A 70 -2.393 -7.206 -20.339 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.325 -5.211 -20.519 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.138 -8.154 -21.236 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.147 -7.099 -20.683 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.536 -7.267 -18.467 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.169 -7.450 -18.828 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.012 -9.549 -19.016 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.412 -9.565 -17.995 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.502 -9.497 -20.523 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.932 -11.520 -18.946 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.551 -12.939 -19.927 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.980 -11.323 -21.775 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.089 -12.828 -21.521 1.00 0.00 H new ATOM 948 N ASN A 71 -1.784 -5.963 -23.187 1.00 0.00 N ATOM 949 CA ASN A 71 -1.814 -5.807 -24.635 1.00 0.00 C ATOM 950 C ASN A 71 -1.834 -4.331 -25.026 1.00 0.00 C ATOM 951 O ASN A 71 -2.567 -3.534 -24.439 1.00 0.00 O ATOM 952 CB ASN A 71 -3.039 -6.512 -25.219 1.00 0.00 C ATOM 953 CG ASN A 71 -2.786 -7.046 -26.614 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.536 -6.760 -27.547 1.00 0.00 O ATOM 955 ND2 ASN A 71 -1.722 -7.828 -26.765 1.00 0.00 N ATOM 0 H ASN A 71 -2.699 -6.098 -22.757 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.910 -6.261 -25.041 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.328 -7.334 -24.565 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.877 -5.816 -25.246 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.501 -8.217 -27.682 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.127 -8.040 -25.964 1.00 0.00 H new ATOM 962 N PRO A 72 -1.033 -3.947 -26.038 1.00 0.00 N ATOM 963 CA PRO A 72 -0.970 -2.565 -26.516 1.00 0.00 C ATOM 964 C PRO A 72 -2.258 -2.148 -27.221 1.00 0.00 C ATOM 965 O PRO A 72 -2.438 -0.981 -27.567 1.00 0.00 O ATOM 966 CB PRO A 72 0.202 -2.564 -27.511 1.00 0.00 C ATOM 967 CG PRO A 72 0.891 -3.877 -27.332 1.00 0.00 C ATOM 968 CD PRO A 72 -0.141 -4.826 -26.799 1.00 0.00 C ATOM 0 HA PRO A 72 -0.839 -1.861 -25.694 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.154 -2.446 -28.534 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.882 -1.736 -27.313 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.297 -4.235 -28.278 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.729 -3.785 -26.641 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.669 -5.341 -27.602 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.305 -5.594 -26.167 1.00 0.00 H new ATOM 976 N ALA A 73 -3.160 -3.109 -27.411 1.00 0.00 N ATOM 977 CA ALA A 73 -4.432 -2.845 -28.045 1.00 0.00 C ATOM 978 C ALA A 73 -5.379 -2.304 -27.018 1.00 0.00 C ATOM 979 O ALA A 73 -6.085 -1.319 -27.237 1.00 0.00 O ATOM 980 CB ALA A 73 -5.013 -4.107 -28.650 1.00 0.00 C ATOM 0 H ALA A 73 -3.024 -4.080 -27.130 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.282 -2.122 -28.846 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.970 -3.878 -29.120 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.326 -4.501 -29.399 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.162 -4.851 -27.867 1.00 0.00 H new ATOM 986 N CYS A 74 -5.364 -2.973 -25.879 1.00 0.00 N ATOM 987 CA CYS A 74 -6.186 -2.608 -24.764 1.00 0.00 C ATOM 988 C CYS A 74 -6.153 -1.114 -24.545 1.00 0.00 C ATOM 989 O CYS A 74 -5.098 -0.483 -24.615 1.00 0.00 O ATOM 990 CB CYS A 74 -5.689 -3.319 -23.528 1.00 0.00 C ATOM 991 SG CYS A 74 -6.825 -4.563 -22.871 1.00 0.00 S ATOM 0 H CYS A 74 -4.774 -3.788 -25.711 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.215 -2.901 -24.970 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.738 -3.799 -23.758 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.493 -2.579 -22.752 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.664 -4.917 -23.798 1.00 0.00 H new ATOM 997 N ASP A 75 -7.307 -0.556 -24.267 1.00 0.00 N ATOM 998 CA ASP A 75 -7.407 0.872 -24.019 1.00 0.00 C ATOM 999 C ASP A 75 -6.468 1.270 -22.881 1.00 0.00 C ATOM 1000 O ASP A 75 -6.110 2.440 -22.741 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.846 1.257 -23.674 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.819 0.913 -24.785 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.005 1.753 -25.691 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.393 -0.195 -24.751 1.00 0.00 O ATOM 0 H ASP A 75 -8.190 -1.062 -24.206 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.115 1.405 -24.924 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.147 0.745 -22.760 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.894 2.327 -23.471 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.057 0.285 -22.075 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.147 0.539 -20.966 1.00 0.00 C ATOM 1011 C TYR A 76 -3.979 -0.444 -20.994 1.00 0.00 C ATOM 1012 O TYR A 76 -4.179 -1.653 -21.110 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.887 0.443 -19.635 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.074 0.914 -18.451 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.248 0.036 -17.765 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -5.135 2.233 -18.018 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.505 0.456 -16.679 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.393 2.662 -16.934 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.580 1.770 -16.268 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.841 2.192 -15.187 1.00 0.00 O ATOM 0 H TYR A 76 -6.342 -0.690 -22.174 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.752 1.549 -21.072 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.801 1.034 -19.695 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.186 -0.592 -19.470 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.185 -0.993 -18.085 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.772 2.934 -18.537 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.869 -0.241 -16.154 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.450 3.691 -16.610 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.339 2.999 -15.428 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.762 0.078 -20.894 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.569 -0.762 -20.914 1.00 0.00 C ATOM 1032 C HIS A 77 -0.882 -0.781 -19.551 1.00 0.00 C ATOM 1033 O HIS A 77 -0.490 0.263 -19.028 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.593 -0.264 -21.981 1.00 0.00 C ATOM 1035 CG HIS A 77 0.177 -1.361 -22.649 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.448 -1.188 -23.155 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.152 -2.652 -22.894 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.869 -2.324 -23.682 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.917 -3.228 -23.536 1.00 0.00 N ATOM 0 H HIS A 77 -2.575 1.076 -20.798 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.879 -1.779 -21.153 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.147 0.292 -22.737 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.108 0.434 -21.523 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.081 -3.137 -22.633 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.828 -2.486 -24.152 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.968 -4.197 -23.849 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.726 -1.977 -18.987 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.069 -2.130 -17.691 1.00 0.00 C ATOM 1050 C LEU A 78 1.160 -3.026 -17.807 1.00 0.00 C ATOM 1051 O LEU A 78 1.482 -3.519 -18.887 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.035 -2.694 -16.637 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.909 -3.880 -17.067 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.135 -3.395 -17.823 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -1.118 -4.880 -17.901 1.00 0.00 C ATOM 0 H LEU A 78 -1.044 -2.851 -19.405 1.00 0.00 H new ATOM 0 HA LEU A 78 0.249 -1.139 -17.368 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.451 -2.999 -15.769 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.692 -1.888 -16.312 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.242 -4.394 -16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.742 -4.251 -18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.722 -2.739 -17.181 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.821 -2.847 -18.712 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.767 -5.707 -18.189 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.739 -4.388 -18.796 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.282 -5.262 -17.315 1.00 0.00 H new ATOM 1067 N GLY A 79 1.845 -3.232 -16.686 1.00 0.00 N ATOM 1068 CA GLY A 79 3.033 -4.066 -16.685 1.00 0.00 C ATOM 1069 C GLY A 79 2.758 -5.475 -17.172 1.00 0.00 C ATOM 1070 O GLY A 79 1.788 -6.106 -16.752 1.00 0.00 O ATOM 0 H GLY A 79 1.598 -2.836 -15.779 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.794 -3.609 -17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.442 -4.108 -15.675 1.00 0.00 H new ATOM 1074 N ASN A 80 3.614 -5.970 -18.060 1.00 0.00 N ATOM 1075 CA ASN A 80 3.461 -7.314 -18.604 1.00 0.00 C ATOM 1076 C ASN A 80 3.628 -8.363 -17.510 1.00 0.00 C ATOM 1077 O ASN A 80 4.741 -8.803 -17.222 1.00 0.00 O ATOM 1078 CB ASN A 80 4.482 -7.556 -19.718 1.00 0.00 C ATOM 1079 CG ASN A 80 5.904 -7.289 -19.266 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.321 -6.137 -19.141 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.657 -8.354 -19.019 1.00 0.00 N ATOM 0 H ASN A 80 4.421 -5.460 -18.418 1.00 0.00 H new ATOM 0 HA ASN A 80 2.456 -7.400 -19.017 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.401 -8.586 -20.064 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.247 -6.915 -20.568 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.623 -8.236 -18.712 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.270 -9.290 -19.136 1.00 0.00 H new ATOM 1088 N ILE A 81 2.515 -8.758 -16.900 1.00 0.00 N ATOM 1089 CA ILE A 81 2.540 -9.753 -15.835 1.00 0.00 C ATOM 1090 C ILE A 81 1.872 -11.051 -16.276 1.00 0.00 C ATOM 1091 O ILE A 81 0.859 -11.036 -16.974 1.00 0.00 O ATOM 1092 CB ILE A 81 1.842 -9.227 -14.565 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.441 -7.882 -14.148 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.960 -10.239 -13.433 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.402 -6.848 -13.774 1.00 0.00 C ATOM 0 H ILE A 81 1.585 -8.404 -17.125 1.00 0.00 H new ATOM 0 HA ILE A 81 3.588 -9.952 -15.609 1.00 0.00 H new ATOM 0 HB ILE A 81 0.784 -9.082 -14.785 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.108 -8.038 -13.300 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.049 -7.495 -14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.462 -9.851 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.490 -11.176 -13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.012 -10.415 -13.211 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.898 -5.920 -13.489 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.749 -6.663 -14.627 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.809 -7.214 -12.936 1.00 0.00 H new ATOM 1107 N SER A 82 2.452 -12.174 -15.864 1.00 0.00 N ATOM 1108 CA SER A 82 1.924 -13.487 -16.214 1.00 0.00 C ATOM 1109 C SER A 82 0.548 -13.712 -15.591 1.00 0.00 C ATOM 1110 O SER A 82 -0.345 -14.275 -16.224 1.00 0.00 O ATOM 1111 CB SER A 82 2.894 -14.579 -15.755 1.00 0.00 C ATOM 1112 OG SER A 82 2.590 -15.021 -14.443 1.00 0.00 O ATOM 0 H SER A 82 3.291 -12.200 -15.285 1.00 0.00 H new ATOM 0 HA SER A 82 1.816 -13.533 -17.298 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.848 -15.422 -16.445 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.915 -14.198 -15.785 1.00 0.00 H new ATOM 0 HG SER A 82 3.225 -15.719 -14.178 1.00 0.00 H new ATOM 1118 N ARG A 83 0.388 -13.273 -14.348 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.875 -13.431 -13.634 1.00 0.00 C ATOM 1120 C ARG A 83 -2.012 -12.686 -14.334 1.00 0.00 C ATOM 1121 O ARG A 83 -3.185 -12.996 -14.126 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.731 -12.931 -12.194 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.753 -14.044 -11.158 1.00 0.00 C ATOM 1124 CD ARG A 83 0.622 -14.667 -10.979 1.00 0.00 C ATOM 1125 NE ARG A 83 0.749 -15.930 -11.704 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.886 -16.614 -11.805 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.995 -16.163 -11.232 1.00 0.00 N ATOM 1128 NH2 ARG A 83 1.915 -17.755 -12.482 1.00 0.00 N ATOM 0 H ARG A 83 1.118 -12.804 -13.812 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.123 -14.492 -13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.204 -12.379 -12.102 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.538 -12.230 -11.979 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.101 -13.647 -10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.464 -14.812 -11.462 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.384 -13.970 -11.328 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.808 -14.837 -9.919 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.082 -16.309 -12.159 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.979 -15.287 -10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.863 -16.693 -11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.066 -18.107 -12.925 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.786 -18.280 -12.560 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.664 -11.700 -15.157 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.667 -10.916 -15.873 1.00 0.00 C ATOM 1144 C LEU A 84 -2.819 -11.391 -17.312 1.00 0.00 C ATOM 1145 O LEU A 84 -1.891 -11.950 -17.898 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.324 -9.428 -15.858 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.393 -8.748 -14.487 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.545 -9.491 -13.466 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.951 -7.296 -14.594 1.00 0.00 C ATOM 0 H LEU A 84 -0.700 -11.426 -15.344 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.614 -11.063 -15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.317 -9.301 -16.257 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.003 -8.910 -16.535 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.428 -8.773 -14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.612 -8.987 -12.502 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.908 -10.514 -13.367 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.506 -9.505 -13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.005 -6.826 -13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.925 -7.254 -14.960 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.605 -6.767 -15.286 1.00 0.00 H new ATOM 1161 N SER A 85 -4.002 -11.169 -17.870 1.00 0.00 N ATOM 1162 CA SER A 85 -4.294 -11.581 -19.245 1.00 0.00 C ATOM 1163 C SER A 85 -4.177 -10.413 -20.225 1.00 0.00 C ATOM 1164 O SER A 85 -4.079 -9.256 -19.816 1.00 0.00 O ATOM 1165 CB SER A 85 -5.699 -12.180 -19.325 1.00 0.00 C ATOM 1166 OG SER A 85 -6.691 -11.183 -19.144 1.00 0.00 O ATOM 0 H SER A 85 -4.777 -10.706 -17.395 1.00 0.00 H new ATOM 0 HA SER A 85 -3.556 -12.332 -19.527 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.837 -12.663 -20.292 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.812 -12.952 -18.564 1.00 0.00 H new ATOM 0 HG SER A 85 -7.503 -11.437 -19.631 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.206 -10.728 -21.529 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.123 -9.704 -22.578 1.00 0.00 C ATOM 1174 C ASN A 86 -5.040 -8.542 -22.229 1.00 0.00 C ATOM 1175 O ASN A 86 -4.612 -7.395 -22.139 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.524 -10.300 -23.928 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.335 -10.515 -24.844 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.259 -10.915 -24.399 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.523 -10.251 -26.131 1.00 0.00 N ATOM 0 H ASN A 86 -4.286 -11.682 -21.880 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.096 -9.344 -22.646 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.030 -11.252 -23.765 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.239 -9.638 -24.416 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.759 -10.378 -26.795 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.432 -9.921 -26.457 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.296 -8.882 -21.985 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.312 -7.924 -21.574 1.00 0.00 C ATOM 1188 C LYS A 87 -7.784 -8.351 -20.201 1.00 0.00 C ATOM 1189 O LYS A 87 -8.743 -9.111 -20.063 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.476 -7.898 -22.567 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.035 -7.858 -24.020 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.213 -8.027 -24.966 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.751 -8.200 -26.405 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.864 -8.627 -27.297 1.00 0.00 N ATOM 0 H LYS A 87 -6.642 -9.838 -22.067 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.902 -6.914 -21.548 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.097 -8.779 -22.409 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.099 -7.028 -22.361 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.537 -6.910 -24.224 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.305 -8.647 -24.202 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.802 -8.894 -24.665 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.866 -7.157 -24.894 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.335 -7.260 -26.768 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.951 -8.939 -26.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.509 -8.734 -28.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.245 -9.536 -26.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.617 -7.910 -27.281 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.057 -7.904 -19.191 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.341 -8.279 -17.827 1.00 0.00 C ATOM 1210 C HIS A 88 -8.729 -7.867 -17.385 1.00 0.00 C ATOM 1211 O HIS A 88 -9.451 -8.650 -16.769 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.322 -7.685 -16.874 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.388 -8.371 -15.568 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -7.289 -8.275 -14.569 1.00 0.00 N flip ATOM 1215 CD2 HIS A 88 -5.552 -9.402 -15.239 1.00 0.00 C flip ATOM 1216 CE1 HIS A 88 -6.996 -9.259 -13.664 1.00 0.00 C flip ATOM 1217 NE2 HIS A 88 -5.937 -9.928 -14.101 1.00 0.00 N flip ATOM 0 H HIS A 88 -6.260 -7.276 -19.298 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.284 -9.367 -17.798 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.321 -7.781 -17.294 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.512 -6.620 -16.744 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.047 -7.596 -14.501 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -4.707 -9.732 -15.825 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.535 -9.457 -12.749 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.102 -6.642 -17.686 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.423 -6.159 -17.289 1.00 0.00 C ATOM 1228 C PHE A 89 -10.964 -5.111 -18.257 1.00 0.00 C ATOM 1229 O PHE A 89 -10.226 -4.564 -19.072 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.410 -5.622 -15.855 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.428 -4.515 -15.600 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.087 -4.793 -15.401 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.854 -3.198 -15.540 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.186 -3.779 -15.147 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.957 -2.179 -15.288 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.621 -2.469 -15.090 1.00 0.00 C ATOM 0 H PHE A 89 -8.529 -5.968 -18.194 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.098 -7.014 -17.326 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.410 -5.264 -15.608 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.190 -6.446 -15.177 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.742 -5.815 -15.445 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.898 -2.966 -15.692 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.142 -4.009 -14.993 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.300 -1.156 -15.246 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.918 -1.673 -14.891 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.269 -4.852 -18.171 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.922 -3.887 -19.052 1.00 0.00 C ATOM 1248 C GLN A 90 -13.873 -2.977 -18.274 1.00 0.00 C ATOM 1249 O GLN A 90 -14.668 -3.453 -17.467 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.708 -4.633 -20.135 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.250 -4.335 -21.551 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.409 -4.147 -22.507 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.403 -3.243 -23.341 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.412 -5.006 -22.386 1.00 0.00 N ATOM 0 H GLN A 90 -12.894 -5.298 -17.499 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.150 -3.267 -19.507 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.624 -5.705 -19.956 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.763 -4.376 -20.045 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.635 -3.435 -21.549 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.620 -5.151 -21.905 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.372 -5.740 -21.679 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.223 -4.933 -23.000 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.813 -1.670 -18.531 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.707 -0.735 -17.849 1.00 0.00 C ATOM 1265 C ILE A 91 -15.723 -0.154 -18.825 1.00 0.00 C ATOM 1266 O ILE A 91 -15.359 0.285 -19.910 1.00 0.00 O ATOM 1267 CB ILE A 91 -13.936 0.418 -17.188 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -12.829 -0.128 -16.283 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -14.894 1.293 -16.397 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.004 0.952 -15.618 1.00 0.00 C ATOM 0 H ILE A 91 -13.167 -1.241 -19.194 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.220 -1.301 -17.071 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.470 1.024 -17.965 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.277 -0.757 -15.514 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.170 -0.766 -16.873 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.341 2.109 -15.931 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.650 1.703 -17.067 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.379 0.696 -15.625 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.239 0.492 -14.992 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.527 1.567 -16.381 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.651 1.576 -15.001 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.002 -0.159 -18.448 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.047 0.361 -19.320 1.00 0.00 C ATOM 1284 C LEU A 92 -18.850 1.466 -18.643 1.00 0.00 C ATOM 1285 O LEU A 92 -19.163 1.385 -17.456 1.00 0.00 O ATOM 1286 CB LEU A 92 -18.986 -0.767 -19.740 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.623 -1.538 -18.585 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.035 -1.971 -18.946 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -18.769 -2.741 -18.218 1.00 0.00 C ATOM 0 H LEU A 92 -17.334 -0.515 -17.552 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.561 0.786 -20.198 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.779 -0.348 -20.359 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.432 -1.468 -20.364 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.681 -0.879 -17.718 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.472 -2.519 -18.111 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.642 -1.091 -19.160 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.005 -2.614 -19.826 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.235 -3.280 -17.394 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.681 -3.402 -19.081 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.777 -2.405 -17.916 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.194 2.492 -19.417 1.00 0.00 N ATOM 1302 CA LEU A 93 -19.977 3.609 -18.907 1.00 0.00 C ATOM 1303 C LEU A 93 -21.223 3.820 -19.761 1.00 0.00 C ATOM 1304 O LEU A 93 -21.130 4.023 -20.974 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.137 4.891 -18.874 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.916 6.186 -18.610 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.530 6.711 -19.898 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -20.994 5.967 -17.555 1.00 0.00 C ATOM 0 H LEU A 93 -18.941 2.571 -20.402 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.285 3.371 -17.889 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.373 4.784 -18.104 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.617 4.988 -19.827 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.216 6.931 -18.231 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.079 7.630 -19.691 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -19.740 6.915 -20.621 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -21.212 5.965 -20.306 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -21.532 6.900 -17.386 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -21.691 5.203 -17.900 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -20.531 5.641 -16.624 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.427 4.295 -13.434 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.495 3.563 -14.282 1.00 0.00 C ATOM 1377 C LEU A 99 -20.528 2.071 -13.961 1.00 0.00 C ATOM 1378 O LEU A 99 -20.970 1.669 -12.884 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.075 4.104 -14.101 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.383 4.557 -15.390 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.981 6.023 -15.301 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.168 3.686 -15.679 1.00 0.00 C ATOM 0 HA LEU A 99 -20.799 3.702 -15.320 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.109 4.946 -13.410 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.466 3.331 -13.632 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.090 4.447 -16.213 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.491 6.323 -16.227 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -18.869 6.635 -15.146 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.294 6.162 -14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.689 4.023 -16.599 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.461 3.762 -14.853 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.483 2.649 -15.793 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.054 1.254 -14.897 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.028 -0.189 -14.704 1.00 0.00 C ATOM 1396 C LEU A 100 -18.613 -0.723 -14.888 1.00 0.00 C ATOM 1397 O LEU A 100 -17.876 -0.274 -15.767 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.985 -0.873 -15.685 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.354 -1.241 -15.107 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.980 -0.045 -14.407 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.273 -1.757 -16.205 1.00 0.00 C ATOM 0 H LEU A 100 -19.684 1.567 -15.794 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.353 -0.410 -13.687 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.134 -0.215 -16.541 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.510 -1.780 -16.059 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.214 -2.033 -14.371 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.952 -0.328 -14.003 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.331 0.282 -13.595 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.106 0.769 -15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.242 -2.014 -15.777 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.404 -0.984 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.832 -2.643 -16.662 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.241 -1.685 -14.055 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.915 -2.286 -14.126 1.00 0.00 C ATOM 1415 C LEU A 101 -17.022 -3.736 -14.571 1.00 0.00 C ATOM 1416 O LEU A 101 -17.766 -4.519 -13.980 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.218 -2.202 -12.764 1.00 0.00 C ATOM 1418 CG LEU A 101 -15.106 -1.156 -12.666 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -15.616 0.209 -13.105 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.563 -1.093 -11.247 1.00 0.00 C ATOM 0 H LEU A 101 -18.838 -2.067 -13.322 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.321 -1.736 -14.856 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.967 -1.985 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.798 -3.180 -12.528 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.296 -1.449 -13.334 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -14.811 0.940 -13.028 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.959 0.154 -14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.443 0.512 -12.463 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.773 -0.344 -11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.366 -0.823 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.160 -2.067 -10.968 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.288 -4.092 -15.619 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.332 -5.456 -16.129 1.00 0.00 C ATOM 1434 C ASN A 102 -14.970 -6.128 -16.062 1.00 0.00 C ATOM 1435 O ASN A 102 -13.953 -5.537 -16.414 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.835 -5.472 -17.573 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.188 -6.864 -18.040 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -17.648 -7.698 -17.261 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -16.974 -7.124 -19.321 1.00 0.00 N ATOM 0 H ASN A 102 -15.664 -3.465 -16.126 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.021 -6.014 -15.495 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.711 -4.829 -17.658 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.069 -5.055 -18.227 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.192 -8.046 -19.698 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.591 -6.402 -19.931 1.00 0.00 H new ATOM 1446 N ASP A 103 -14.967 -7.377 -15.620 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.739 -8.150 -15.522 1.00 0.00 C ATOM 1448 C ASP A 103 -13.597 -9.061 -16.739 1.00 0.00 C ATOM 1449 O ASP A 103 -14.585 -9.597 -17.235 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.740 -8.973 -14.232 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.053 -9.684 -13.989 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.945 -9.607 -14.860 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.190 -10.317 -12.922 1.00 0.00 O ATOM 0 H ASP A 103 -15.805 -7.878 -15.323 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.889 -7.468 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.937 -9.709 -14.276 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.526 -8.317 -13.388 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.373 -9.228 -17.228 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.136 -10.075 -18.396 1.00 0.00 C ATOM 1460 C ILE A 104 -10.793 -10.798 -18.304 1.00 0.00 C ATOM 1461 O ILE A 104 -10.208 -11.161 -19.323 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.167 -9.260 -19.712 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.378 -7.962 -19.563 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.594 -8.951 -20.131 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.060 -7.303 -20.885 1.00 0.00 C ATOM 0 H ILE A 104 -11.536 -8.794 -16.840 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.943 -10.808 -18.406 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.702 -9.869 -20.488 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.948 -7.267 -18.946 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.447 -8.169 -19.034 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.585 -8.378 -21.058 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.138 -9.883 -20.286 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.085 -8.370 -19.350 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.498 -6.386 -20.708 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.464 -7.981 -21.496 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.988 -7.066 -21.406 1.00 0.00 H new ATOM 1477 N SER A 105 -10.295 -10.989 -17.083 1.00 0.00 N ATOM 1478 CA SER A 105 -9.031 -11.638 -16.871 1.00 0.00 C ATOM 1479 C SER A 105 -9.174 -13.137 -16.664 1.00 0.00 C ATOM 1480 O SER A 105 -10.200 -13.628 -16.194 1.00 0.00 O ATOM 1481 CB SER A 105 -8.389 -11.034 -15.666 1.00 0.00 C ATOM 1482 OG SER A 105 -7.333 -11.832 -15.207 1.00 0.00 O ATOM 0 H SER A 105 -10.764 -10.695 -16.226 1.00 0.00 H new ATOM 0 HA SER A 105 -8.421 -11.492 -17.763 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.018 -10.038 -15.908 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.130 -10.915 -14.876 1.00 0.00 H new ATOM 0 HG SER A 105 -6.812 -11.335 -14.543 1.00 0.00 H new ATOM 1488 N THR A 106 -8.108 -13.843 -16.993 1.00 0.00 N ATOM 1489 CA THR A 106 -8.049 -15.290 -16.827 1.00 0.00 C ATOM 1490 C THR A 106 -7.989 -15.659 -15.347 1.00 0.00 C ATOM 1491 O THR A 106 -8.764 -16.484 -14.863 1.00 0.00 O ATOM 1492 CB THR A 106 -6.830 -15.855 -17.564 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.001 -15.747 -18.966 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.547 -17.309 -17.248 1.00 0.00 C ATOM 0 H THR A 106 -7.259 -13.434 -17.382 1.00 0.00 H new ATOM 0 HA THR A 106 -8.953 -15.725 -17.253 1.00 0.00 H new ATOM 0 HB THR A 106 -5.986 -15.259 -17.217 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.213 -16.111 -19.421 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.671 -17.639 -17.806 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.360 -17.419 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.407 -17.917 -17.530 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.042 -15.043 -14.643 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.837 -15.296 -13.221 1.00 0.00 C ATOM 1504 C ASN A 107 -7.905 -14.629 -12.353 1.00 0.00 C ATOM 1505 O ASN A 107 -7.911 -14.795 -11.133 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.455 -14.819 -12.810 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.573 -15.940 -12.309 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.051 -16.914 -11.729 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.274 -15.803 -12.531 1.00 0.00 N ATOM 0 H ASN A 107 -6.399 -14.358 -15.041 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.920 -16.371 -13.062 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.974 -14.337 -13.661 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.553 -14.064 -12.030 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.624 -16.523 -12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.924 -14.977 -13.017 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.815 -13.888 -12.980 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.865 -13.235 -12.245 1.00 0.00 C ATOM 1518 C GLY A 108 -9.556 -11.790 -11.894 1.00 0.00 C ATOM 1519 O GLY A 108 -8.395 -11.396 -11.780 1.00 0.00 O ATOM 0 H GLY A 108 -8.837 -13.733 -13.988 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.783 -13.269 -12.832 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.053 -13.791 -11.326 1.00 0.00 H new ATOM 1523 N THR A 109 -10.617 -11.014 -11.709 1.00 0.00 N ATOM 1524 CA THR A 109 -10.514 -9.602 -11.350 1.00 0.00 C ATOM 1525 C THR A 109 -11.152 -9.378 -9.987 1.00 0.00 C ATOM 1526 O THR A 109 -12.198 -9.954 -9.688 1.00 0.00 O ATOM 1527 CB THR A 109 -11.196 -8.725 -12.400 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.894 -9.180 -13.707 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.798 -7.265 -12.318 1.00 0.00 C ATOM 0 H THR A 109 -11.577 -11.346 -11.804 1.00 0.00 H new ATOM 0 HA THR A 109 -9.461 -9.325 -11.309 1.00 0.00 H new ATOM 0 HB THR A 109 -12.263 -8.804 -12.190 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.057 -8.459 -14.350 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.319 -6.702 -13.092 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.066 -6.869 -11.338 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.722 -7.172 -12.465 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.512 -8.578 -9.147 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.027 -8.339 -7.806 1.00 0.00 C ATOM 1539 C TRP A 110 -11.457 -6.905 -7.566 1.00 0.00 C ATOM 1540 O TRP A 110 -10.873 -5.964 -8.097 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.981 -8.720 -6.770 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.113 -10.120 -6.338 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.593 -10.560 -5.151 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.773 -11.271 -7.105 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.580 -11.921 -5.125 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.071 -12.390 -6.316 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.244 -11.460 -8.386 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.858 -13.690 -6.764 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.034 -12.747 -8.832 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.341 -13.850 -8.023 1.00 0.00 C ATOM 0 H TRP A 110 -9.645 -8.088 -9.366 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.916 -8.962 -7.711 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.986 -8.562 -7.185 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.073 -8.064 -5.904 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.935 -9.927 -4.346 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.897 -12.501 -4.348 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.005 -10.614 -9.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.092 -14.542 -6.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.627 -12.908 -9.819 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.166 -14.847 -8.400 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.464 -6.765 -6.715 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.973 -5.467 -6.328 1.00 0.00 C ATOM 1563 C LEU A 111 -12.917 -5.360 -4.806 1.00 0.00 C ATOM 1564 O LEU A 111 -13.620 -6.078 -4.096 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.407 -5.281 -6.849 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.394 -4.634 -5.874 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.923 -3.243 -5.479 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.785 -4.575 -6.485 1.00 0.00 C ATOM 0 H LEU A 111 -12.947 -7.550 -6.277 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.363 -4.676 -6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.368 -4.674 -7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.798 -6.257 -7.137 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.440 -5.247 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.638 -2.800 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.947 -3.312 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.846 -2.619 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.474 -4.112 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.755 -3.986 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.125 -5.585 -6.714 1.00 0.00 H new ATOM 1580 N ASN A 112 -12.070 -4.466 -4.316 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.904 -4.261 -2.880 1.00 0.00 C ATOM 1582 C ASN A 112 -11.809 -5.581 -2.110 1.00 0.00 C ATOM 1583 O ASN A 112 -12.401 -5.725 -1.039 1.00 0.00 O ATOM 1584 CB ASN A 112 -13.053 -3.415 -2.329 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.806 -1.928 -2.489 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.685 -1.451 -2.313 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.856 -1.186 -2.823 1.00 0.00 N ATOM 0 H ASN A 112 -11.482 -3.866 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.961 -3.733 -2.739 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.977 -3.684 -2.842 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.196 -3.645 -1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.751 -0.179 -2.944 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.767 -1.624 -2.959 1.00 0.00 H new ATOM 1594 N GLY A 113 -11.047 -6.535 -2.643 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.878 -7.802 -1.978 1.00 0.00 C ATOM 1596 C GLY A 113 -11.967 -8.802 -2.302 1.00 0.00 C ATOM 1597 O GLY A 113 -11.870 -9.970 -1.927 1.00 0.00 O ATOM 0 H GLY A 113 -10.545 -6.445 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.913 -8.224 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.855 -7.638 -0.901 1.00 0.00 H new ATOM 1601 N GLN A 114 -13.004 -8.357 -3.004 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.094 -9.248 -3.368 1.00 0.00 C ATOM 1603 C GLN A 114 -14.010 -9.623 -4.842 1.00 0.00 C ATOM 1604 O GLN A 114 -14.081 -8.763 -5.720 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.443 -8.585 -3.075 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.930 -8.803 -1.652 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.443 -8.836 -1.553 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.108 -9.574 -2.279 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.994 -8.032 -0.652 1.00 0.00 N ATOM 0 H GLN A 114 -13.110 -7.396 -3.328 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.008 -10.156 -2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.361 -7.514 -3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.188 -8.974 -3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.524 -9.741 -1.272 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.545 -8.008 -1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.404 -7.437 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.008 -8.010 -0.541 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.853 -10.913 -5.100 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.751 -11.425 -6.446 1.00 0.00 C ATOM 1620 C LYS A 115 -15.104 -11.389 -7.157 1.00 0.00 C ATOM 1621 O LYS A 115 -16.039 -12.089 -6.770 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.191 -12.845 -6.366 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.665 -13.795 -7.458 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.098 -13.408 -8.813 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.004 -14.608 -9.743 1.00 0.00 C ATOM 1626 NZ LYS A 115 -11.918 -15.542 -9.337 1.00 0.00 N ATOM 0 H LYS A 115 -13.793 -11.630 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.082 -10.799 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.103 -12.791 -6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.458 -13.269 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.363 -14.813 -7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.754 -13.787 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.728 -12.643 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.109 -12.969 -8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.956 -15.139 -9.748 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.825 -14.264 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.587 -16.072 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.127 -15.000 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.280 -16.207 -8.624 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.195 -10.566 -8.200 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.429 -10.439 -8.967 1.00 0.00 C ATOM 1642 C VAL A 116 -16.475 -11.459 -10.101 1.00 0.00 C ATOM 1643 O VAL A 116 -15.448 -12.007 -10.499 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.591 -9.016 -9.552 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.386 -7.970 -8.466 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.631 -8.783 -10.716 1.00 0.00 C ATOM 0 H VAL A 116 -14.430 -9.979 -8.532 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.252 -10.629 -8.278 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.606 -8.923 -9.937 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.503 -6.974 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.124 -8.115 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.384 -8.070 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.769 -7.774 -11.105 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.604 -8.901 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.833 -9.507 -11.505 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.671 -11.702 -10.622 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.843 -12.649 -11.715 1.00 0.00 C ATOM 1658 C GLU A 117 -17.235 -12.095 -12.996 1.00 0.00 C ATOM 1659 O GLU A 117 -17.497 -10.952 -13.369 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.328 -12.947 -11.931 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.585 -14.202 -12.749 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.985 -14.748 -12.553 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.897 -13.951 -12.250 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.169 -15.975 -12.705 1.00 0.00 O ATOM 0 H GLU A 117 -18.533 -11.258 -10.306 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.331 -13.575 -11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.814 -13.050 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.792 -12.097 -12.431 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.430 -13.981 -13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.859 -14.966 -12.473 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.422 -12.902 -13.671 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.787 -12.469 -14.910 1.00 0.00 C ATOM 1673 C LYS A 118 -16.836 -11.979 -15.902 1.00 0.00 C ATOM 1674 O LYS A 118 -18.023 -12.274 -15.764 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.969 -13.601 -15.527 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.124 -13.171 -16.713 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.291 -14.324 -17.251 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.520 -13.923 -18.499 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.649 -14.939 -19.580 1.00 0.00 N ATOM 0 H LYS A 118 -16.189 -13.852 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.112 -11.646 -14.675 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.317 -14.024 -14.763 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.646 -14.395 -15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.771 -12.789 -17.503 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.467 -12.354 -16.416 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.593 -14.659 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.942 -15.168 -17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.886 -12.961 -18.859 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.467 -13.790 -18.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.110 -14.629 -20.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.277 -15.851 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.651 -15.047 -19.837 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.378 -11.222 -16.889 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.243 -10.648 -17.925 1.00 0.00 C ATOM 1695 C ASN A 119 -18.611 -10.254 -17.378 1.00 0.00 C ATOM 1696 O ASN A 119 -19.623 -10.334 -18.076 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.407 -11.612 -19.100 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.159 -12.425 -19.379 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.148 -11.896 -19.841 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.223 -13.722 -19.102 1.00 0.00 N ATOM 0 H ASN A 119 -15.392 -10.984 -16.999 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.751 -9.741 -18.277 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.236 -12.289 -18.894 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.672 -11.046 -19.993 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.414 -14.320 -19.271 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.081 -14.120 -18.720 1.00 0.00 H new ATOM 1707 N SER A 120 -18.625 -9.820 -16.129 1.00 0.00 N ATOM 1708 CA SER A 120 -19.857 -9.397 -15.471 1.00 0.00 C ATOM 1709 C SER A 120 -19.846 -7.895 -15.194 1.00 0.00 C ATOM 1710 O SER A 120 -18.800 -7.320 -14.895 1.00 0.00 O ATOM 1711 CB SER A 120 -20.073 -10.174 -14.183 1.00 0.00 C ATOM 1712 OG SER A 120 -21.421 -10.592 -14.059 1.00 0.00 O ATOM 0 H SER A 120 -17.792 -9.750 -15.544 1.00 0.00 H new ATOM 0 HA SER A 120 -20.686 -9.610 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.416 -11.044 -14.165 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.802 -9.552 -13.330 1.00 0.00 H new ATOM 0 HG SER A 120 -21.533 -11.091 -13.223 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.014 -7.268 -15.291 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.131 -5.833 -15.045 1.00 0.00 C ATOM 1720 C ASN A 121 -21.435 -5.556 -13.577 1.00 0.00 C ATOM 1721 O ASN A 121 -22.304 -6.193 -12.982 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.225 -5.225 -15.922 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.069 -5.594 -17.383 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.092 -4.984 -18.042 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -22.817 -6.416 -17.912 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.890 -7.728 -15.537 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.176 -5.372 -15.297 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.199 -5.562 -15.568 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.206 -4.140 -15.821 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.555 -6.860 -17.365 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.699 -6.653 -18.897 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.717 -4.599 -13.001 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.914 -4.233 -11.604 1.00 0.00 C ATOM 1734 C GLN A 122 -21.085 -2.727 -11.465 1.00 0.00 C ATOM 1735 O GLN A 122 -20.568 -1.960 -12.274 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.731 -4.706 -10.757 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.287 -6.126 -11.071 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.254 -7.169 -10.543 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.500 -7.251 -9.339 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.807 -7.972 -11.443 1.00 0.00 N ATOM 0 H GLN A 122 -19.993 -4.063 -13.480 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.821 -4.722 -11.247 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.891 -4.029 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.001 -4.643 -9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.187 -6.241 -12.150 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.301 -6.298 -10.640 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.574 -7.868 -12.431 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.465 -8.693 -11.147 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.808 -2.304 -10.435 1.00 0.00 N ATOM 1750 CA LEU A 123 -22.034 -0.883 -10.201 1.00 0.00 C ATOM 1751 C LEU A 123 -20.762 -0.217 -9.693 1.00 0.00 C ATOM 1752 O LEU A 123 -20.226 -0.595 -8.652 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.165 -0.683 -9.193 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.651 0.759 -9.042 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.084 1.319 -10.388 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.791 0.835 -8.039 1.00 0.00 C ATOM 0 H LEU A 123 -22.246 -2.921 -9.751 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.318 -0.421 -11.147 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.009 -1.306 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.831 -1.041 -8.219 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.825 1.364 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.427 2.346 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.241 1.300 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.895 0.713 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.124 1.869 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.620 0.217 -8.383 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.447 0.474 -7.070 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.276 0.770 -10.439 1.00 0.00 N ATOM 1769 CA LEU A 124 -19.059 1.479 -10.064 1.00 0.00 C ATOM 1770 C LEU A 124 -19.174 2.084 -8.672 1.00 0.00 C ATOM 1771 O LEU A 124 -20.268 2.355 -8.178 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.740 2.578 -11.078 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.568 3.495 -10.710 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.807 3.917 -11.955 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -18.072 4.716 -9.952 1.00 0.00 C ATOM 0 H LEU A 124 -20.706 1.096 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.248 0.751 -10.057 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.525 2.110 -12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.630 3.192 -11.214 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.885 2.942 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.979 4.567 -11.672 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.418 3.033 -12.461 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.477 4.454 -12.627 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.230 5.359 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.774 5.268 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.574 4.396 -9.039 1.00 0.00 H new ATOM 1787 N SER A 125 -18.022 2.291 -8.058 1.00 0.00 N ATOM 1788 CA SER A 125 -17.940 2.869 -6.723 1.00 0.00 C ATOM 1789 C SER A 125 -17.045 4.104 -6.734 1.00 0.00 C ATOM 1790 O SER A 125 -16.147 4.218 -7.568 1.00 0.00 O ATOM 1791 CB SER A 125 -17.407 1.837 -5.727 1.00 0.00 C ATOM 1792 OG SER A 125 -18.461 1.262 -4.973 1.00 0.00 O ATOM 0 H SER A 125 -17.116 2.064 -8.468 1.00 0.00 H new ATOM 0 HA SER A 125 -18.941 3.167 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.870 1.054 -6.263 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.692 2.311 -5.055 1.00 0.00 H new ATOM 0 HG SER A 125 -18.094 0.605 -4.346 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.288 5.024 -5.808 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.494 6.240 -5.729 1.00 0.00 C ATOM 1800 C GLN A 126 -15.098 5.922 -5.206 1.00 0.00 C ATOM 1801 O GLN A 126 -14.934 5.482 -4.069 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.180 7.261 -4.817 1.00 0.00 C ATOM 1803 CG GLN A 126 -17.213 8.667 -5.394 1.00 0.00 C ATOM 1804 CD GLN A 126 -15.852 9.333 -5.370 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -14.972 8.905 -6.266 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -15.597 10.221 -4.556 1.00 0.00 N flip ATOM 0 H GLN A 126 -18.024 4.950 -5.106 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.406 6.667 -6.728 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.201 6.933 -4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.664 7.283 -3.857 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.577 8.627 -6.421 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.921 9.273 -4.828 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.306 10.517 -3.886 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.676 10.660 -4.552 1.00 0.00 H new ATOM 1815 N GLY A 127 -14.095 6.129 -6.056 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.731 5.843 -5.679 1.00 0.00 C ATOM 1817 C GLY A 127 -12.491 4.357 -5.495 1.00 0.00 C ATOM 1818 O GLY A 127 -11.567 3.952 -4.789 1.00 0.00 O ATOM 0 H GLY A 127 -14.209 6.492 -7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.056 6.227 -6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.494 6.366 -4.752 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.331 3.545 -6.134 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.221 2.097 -6.048 1.00 0.00 C ATOM 1824 C ASP A 128 -11.821 1.629 -6.421 1.00 0.00 C ATOM 1825 O ASP A 128 -10.997 2.412 -6.894 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.252 1.437 -6.965 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.429 -0.042 -6.686 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.929 -0.385 -5.594 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.070 -0.858 -7.561 1.00 0.00 O ATOM 0 H ASP A 128 -14.099 3.872 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.415 1.804 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.211 1.941 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.947 1.572 -8.003 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.560 0.348 -6.204 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.259 -0.227 -6.517 1.00 0.00 C ATOM 1836 C GLU A 129 -10.398 -1.666 -7.007 1.00 0.00 C ATOM 1837 O GLU A 129 -11.134 -2.460 -6.423 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.362 -0.184 -5.277 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.878 -0.265 -5.589 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.017 -0.180 -4.343 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.332 -0.879 -3.356 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.032 0.586 -4.352 1.00 0.00 O ATOM 0 H GLU A 129 -12.231 -0.313 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.807 0.362 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.559 0.738 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.630 -1.009 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.670 -1.201 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.608 0.543 -6.269 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.675 -2.000 -8.074 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.713 -3.347 -8.625 1.00 0.00 C ATOM 1851 C ILE A 130 -8.381 -4.050 -8.402 1.00 0.00 C ATOM 1852 O ILE A 130 -7.323 -3.524 -8.749 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.031 -3.347 -10.136 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.172 -2.377 -10.449 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.380 -4.749 -10.606 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.123 -1.824 -11.857 1.00 0.00 C ATOM 0 H ILE A 130 -9.059 -1.357 -8.571 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.510 -3.878 -8.105 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.143 -3.014 -10.672 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.124 -2.887 -10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.140 -1.549 -9.740 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.601 -4.730 -11.673 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.537 -5.415 -10.422 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.253 -5.109 -10.061 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.961 -1.144 -12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.187 -1.285 -12.004 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.186 -2.644 -12.572 1.00 0.00 H new ATOM 1868 N THR A 131 -8.437 -5.243 -7.825 1.00 0.00 N ATOM 1869 CA THR A 131 -7.238 -6.022 -7.560 1.00 0.00 C ATOM 1870 C THR A 131 -7.124 -7.155 -8.570 1.00 0.00 C ATOM 1871 O THR A 131 -8.127 -7.754 -8.953 1.00 0.00 O ATOM 1872 CB THR A 131 -7.280 -6.574 -6.136 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.820 -5.615 -5.243 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.923 -6.977 -5.606 1.00 0.00 C ATOM 0 H THR A 131 -9.304 -5.692 -7.531 1.00 0.00 H new ATOM 0 HA THR A 131 -6.363 -5.380 -7.657 1.00 0.00 H new ATOM 0 HB THR A 131 -7.908 -7.463 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.840 -5.987 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.028 -7.360 -4.591 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.499 -7.752 -6.244 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.262 -6.110 -5.600 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.910 -7.431 -9.028 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.709 -8.480 -10.019 1.00 0.00 C ATOM 1884 C VAL A 132 -4.454 -9.302 -9.755 1.00 0.00 C ATOM 1885 O VAL A 132 -3.533 -8.854 -9.077 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.628 -7.888 -11.433 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.918 -7.164 -11.786 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.432 -6.955 -11.558 1.00 0.00 C ATOM 0 H VAL A 132 -5.060 -6.950 -8.734 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.572 -9.141 -9.940 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.494 -8.707 -12.140 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.840 -6.752 -12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.752 -7.865 -11.745 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.088 -6.356 -11.075 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.393 -6.546 -12.568 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.529 -6.140 -10.840 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.516 -7.509 -11.355 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.427 -10.510 -10.309 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.294 -11.385 -10.142 1.00 0.00 C ATOM 1900 C GLY A 133 -3.376 -12.187 -8.865 1.00 0.00 C ATOM 1901 O GLY A 133 -2.358 -12.559 -8.284 1.00 0.00 O ATOM 0 H GLY A 133 -5.182 -10.897 -10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.233 -12.064 -10.992 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.378 -10.794 -10.140 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.600 -12.443 -8.423 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.830 -13.186 -7.208 1.00 0.00 C ATOM 1907 C VAL A 134 -4.519 -14.667 -7.378 1.00 0.00 C ATOM 1908 O VAL A 134 -4.788 -15.267 -8.418 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.267 -12.996 -6.703 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.556 -13.906 -5.517 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.479 -11.537 -6.337 1.00 0.00 C ATOM 0 H VAL A 134 -5.451 -12.141 -8.898 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.145 -12.787 -6.460 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.963 -13.270 -7.496 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.581 -13.750 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.427 -14.946 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.868 -13.674 -4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.498 -11.396 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.776 -11.252 -5.554 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.315 -10.914 -7.216 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.918 -15.226 -6.341 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.521 -16.604 -6.335 1.00 0.00 C ATOM 1923 C GLY A 135 -2.201 -16.746 -5.619 1.00 0.00 C ATOM 1924 O GLY A 135 -1.990 -17.674 -4.837 1.00 0.00 O ATOM 0 H GLY A 135 -3.695 -14.725 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.281 -17.210 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.434 -16.972 -7.357 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.328 -15.779 -5.873 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.032 -15.711 -5.262 1.00 0.00 C ATOM 1930 C VAL A 136 0.076 -14.395 -4.497 1.00 0.00 C ATOM 1931 O VAL A 136 -0.146 -13.324 -5.062 1.00 0.00 O ATOM 1932 CB VAL A 136 1.087 -15.788 -6.314 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.406 -16.185 -5.670 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.721 -16.755 -7.434 1.00 0.00 C ATOM 0 H VAL A 136 -1.516 -15.014 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 136 0.084 -16.559 -4.587 1.00 0.00 H new ATOM 0 HB VAL A 136 1.205 -14.797 -6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.183 -16.233 -6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.681 -15.445 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.301 -17.161 -5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.530 -16.790 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.564 -17.750 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.193 -16.417 -7.922 1.00 0.00 H new ATOM 1944 N GLU A 137 0.384 -14.475 -3.210 1.00 0.00 N ATOM 1945 CA GLU A 137 0.477 -13.281 -2.374 1.00 0.00 C ATOM 1946 C GLU A 137 1.360 -12.206 -3.006 1.00 0.00 C ATOM 1947 O GLU A 137 1.107 -11.012 -2.848 1.00 0.00 O ATOM 1948 CB GLU A 137 1.022 -13.650 -0.993 1.00 0.00 C ATOM 1949 CG GLU A 137 0.814 -12.569 0.055 1.00 0.00 C ATOM 1950 CD GLU A 137 0.865 -13.113 1.469 1.00 0.00 C ATOM 1951 OE1 GLU A 137 1.983 -13.310 1.990 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -0.214 -13.341 2.057 1.00 0.00 O ATOM 0 H GLU A 137 0.574 -15.350 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.528 -12.871 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.541 -14.568 -0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.088 -13.861 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.579 -11.801 -0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.150 -12.087 -0.111 1.00 0.00 H new ATOM 1959 N SER A 138 2.407 -12.633 -3.700 1.00 0.00 N ATOM 1960 CA SER A 138 3.334 -11.710 -4.325 1.00 0.00 C ATOM 1961 C SER A 138 2.991 -11.406 -5.787 1.00 0.00 C ATOM 1962 O SER A 138 3.777 -10.755 -6.476 1.00 0.00 O ATOM 1963 CB SER A 138 4.759 -12.259 -4.238 1.00 0.00 C ATOM 1964 OG SER A 138 4.768 -13.674 -4.328 1.00 0.00 O ATOM 0 H SER A 138 2.633 -13.618 -3.842 1.00 0.00 H new ATOM 0 HA SER A 138 3.254 -10.772 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.364 -11.837 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.215 -11.949 -3.298 1.00 0.00 H new ATOM 0 HG SER A 138 4.345 -13.951 -5.167 1.00 0.00 H new ATOM 1970 N ASP A 139 1.846 -11.885 -6.281 1.00 0.00 N ATOM 1971 CA ASP A 139 1.489 -11.649 -7.672 1.00 0.00 C ATOM 1972 C ASP A 139 0.175 -10.912 -7.851 1.00 0.00 C ATOM 1973 O ASP A 139 -0.499 -11.057 -8.870 1.00 0.00 O ATOM 1974 CB ASP A 139 1.447 -12.956 -8.441 1.00 0.00 C ATOM 1975 CG ASP A 139 2.736 -13.744 -8.315 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.245 -13.872 -7.181 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.236 -14.234 -9.349 1.00 0.00 O ATOM 0 H ASP A 139 1.166 -12.427 -5.747 1.00 0.00 H new ATOM 0 HA ASP A 139 2.270 -11.001 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.617 -13.562 -8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.253 -12.749 -9.493 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.163 -10.102 -6.881 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.375 -9.310 -6.941 1.00 0.00 C ATOM 1984 C ILE A 140 -1.062 -7.838 -7.186 1.00 0.00 C ATOM 1985 O ILE A 140 -0.134 -7.272 -6.608 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.237 -9.425 -5.675 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.507 -10.890 -5.329 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.550 -8.680 -5.863 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.471 -11.178 -3.845 1.00 0.00 C ATOM 0 H ILE A 140 0.386 -9.970 -6.032 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.944 -9.718 -7.776 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.689 -8.974 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.483 -11.173 -5.722 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.768 -11.515 -5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.152 -8.769 -4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.346 -7.628 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.094 -9.109 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.671 -12.236 -3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.487 -10.926 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.229 -10.580 -3.340 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.860 -7.236 -8.048 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.722 -5.827 -8.406 1.00 0.00 C ATOM 2003 C LEU A 141 -3.041 -5.092 -8.179 1.00 0.00 C ATOM 2004 O LEU A 141 -4.102 -5.590 -8.556 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.288 -5.688 -9.867 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.185 -4.659 -10.120 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.756 -5.142 -11.213 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -0.788 -3.313 -10.489 1.00 0.00 C ATOM 0 H LEU A 141 -2.628 -7.709 -8.525 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.957 -5.382 -7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.945 -6.660 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.159 -5.419 -10.465 1.00 0.00 H new ATOM 0 HG LEU A 141 0.390 -4.538 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.534 -4.397 -11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.214 -6.083 -10.909 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.195 -5.293 -12.135 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.011 -2.593 -10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.388 -3.419 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.420 -2.961 -9.673 1.00 0.00 H new ATOM 2020 N SER A 142 -2.983 -3.914 -7.563 1.00 0.00 N ATOM 2021 CA SER A 142 -4.199 -3.150 -7.308 1.00 0.00 C ATOM 2022 C SER A 142 -4.272 -1.885 -8.139 1.00 0.00 C ATOM 2023 O SER A 142 -3.259 -1.263 -8.463 1.00 0.00 O ATOM 2024 CB SER A 142 -4.332 -2.797 -5.847 1.00 0.00 C ATOM 2025 OG SER A 142 -5.535 -2.092 -5.599 1.00 0.00 O ATOM 0 H SER A 142 -2.123 -3.474 -7.236 1.00 0.00 H new ATOM 0 HA SER A 142 -5.027 -3.797 -7.599 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.310 -3.707 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.481 -2.190 -5.538 1.00 0.00 H new ATOM 0 HG SER A 142 -6.150 -2.662 -5.092 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.496 -1.519 -8.469 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.772 -0.326 -9.260 1.00 0.00 C ATOM 2033 C LEU A 143 -6.952 0.448 -8.676 1.00 0.00 C ATOM 2034 O LEU A 143 -7.963 -0.144 -8.307 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.064 -0.713 -10.711 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.834 -0.809 -11.619 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.962 0.427 -11.473 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.038 -2.066 -11.302 1.00 0.00 C ATOM 0 H LEU A 143 -6.331 -2.039 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.892 0.316 -9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.577 -1.675 -10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.752 0.019 -11.134 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.173 -0.866 -12.653 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.094 0.339 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.536 1.312 -11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.630 0.518 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.167 -2.120 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.710 -2.037 -10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.665 -2.943 -11.460 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.828 1.771 -8.605 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.901 2.606 -8.072 1.00 0.00 C ATOM 2052 C VAL A 144 -8.539 3.447 -9.172 1.00 0.00 C ATOM 2053 O VAL A 144 -7.846 3.995 -10.029 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.399 3.542 -6.958 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.572 4.241 -6.285 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.571 2.772 -5.941 1.00 0.00 C ATOM 0 H VAL A 144 -6.001 2.285 -8.908 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.643 1.927 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.759 4.302 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.201 4.899 -5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.118 4.828 -7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.238 3.496 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.226 3.452 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.182 1.988 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.711 2.323 -6.437 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.866 3.532 -9.151 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.603 4.276 -10.136 1.00 0.00 C ATOM 2068 C ILE A 145 -11.151 5.580 -9.552 1.00 0.00 C ATOM 2069 O ILE A 145 -11.910 5.569 -8.584 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.761 3.407 -10.647 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.219 2.292 -11.548 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.783 4.253 -11.368 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.265 1.634 -12.424 1.00 0.00 C ATOM 0 H ILE A 145 -10.450 3.083 -8.445 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.933 4.534 -10.956 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.261 2.944 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.436 2.704 -12.185 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.754 1.530 -10.923 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.596 3.619 -11.722 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.180 5.004 -10.685 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.312 4.748 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.797 0.857 -13.029 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.037 1.189 -11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -12.714 2.381 -13.078 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.763 6.698 -10.159 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.216 8.012 -9.716 1.00 0.00 C ATOM 2087 C PHE A 146 -12.259 8.569 -10.678 1.00 0.00 C ATOM 2088 O PHE A 146 -11.963 8.834 -11.842 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.035 8.977 -9.619 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.121 8.694 -8.465 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -8.503 7.461 -8.341 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -8.878 9.661 -7.504 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -7.660 7.196 -7.280 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -8.036 9.403 -6.440 1.00 0.00 C ATOM 2095 CZ PHE A 146 -7.426 8.168 -6.329 1.00 0.00 C ATOM 0 H PHE A 146 -10.134 6.719 -10.962 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.668 7.903 -8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.462 8.931 -10.545 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.415 9.995 -9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.683 6.697 -9.083 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.352 10.628 -7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -7.185 6.230 -7.195 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -7.855 10.165 -5.696 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.767 7.964 -5.498 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.480 8.740 -10.188 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.562 9.262 -11.011 1.00 0.00 C ATOM 2107 C ILE A 147 -14.745 10.760 -10.807 1.00 0.00 C ATOM 2108 O ILE A 147 -14.971 11.223 -9.689 1.00 0.00 O ATOM 2109 CB ILE A 147 -15.882 8.550 -10.713 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -15.685 7.033 -10.704 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -16.943 8.951 -11.726 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.094 6.506 -9.415 1.00 0.00 C ATOM 0 H ILE A 147 -13.745 8.525 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.283 9.077 -12.048 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.223 8.854 -9.723 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.646 6.549 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.034 6.755 -11.533 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -17.876 8.435 -11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.103 10.028 -11.678 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.611 8.678 -12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.983 5.424 -9.481 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.118 6.961 -9.249 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.755 6.753 -8.584 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.646 11.514 -11.897 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.800 12.963 -11.840 1.00 0.00 C ATOM 2126 C ASN A 148 -16.273 13.352 -11.760 1.00 0.00 C ATOM 2127 O ASN A 148 -17.116 12.778 -12.448 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.151 13.619 -13.060 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.564 12.959 -14.361 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -15.748 12.730 -14.606 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.585 12.651 -15.203 1.00 0.00 N ATOM 0 H ASN A 148 -14.460 11.146 -12.830 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.300 13.319 -10.939 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.423 14.674 -13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -13.067 13.572 -12.960 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.801 12.206 -16.095 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.617 12.860 -14.958 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.575 14.330 -10.912 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.946 14.797 -10.736 1.00 0.00 C ATOM 2140 C ASP A 149 -18.406 15.635 -11.928 1.00 0.00 C ATOM 2141 O ASP A 149 -19.604 15.830 -12.131 1.00 0.00 O ATOM 2142 CB ASP A 149 -18.065 15.616 -9.450 1.00 0.00 C ATOM 2143 CG ASP A 149 -17.461 14.906 -8.254 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -16.279 14.510 -8.333 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.172 14.744 -7.239 1.00 0.00 O ATOM 0 H ASP A 149 -15.888 14.815 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.590 13.920 -10.667 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.569 16.577 -9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -19.116 15.825 -9.252 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.452 16.131 -12.711 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.768 16.945 -13.873 1.00 0.00 C ATOM 2152 C LYS A 150 -18.635 16.171 -14.856 1.00 0.00 C ATOM 2153 O LYS A 150 -19.631 16.686 -15.364 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.484 17.411 -14.562 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.901 18.682 -13.968 1.00 0.00 C ATOM 2156 CD LYS A 150 -14.809 18.375 -12.956 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.910 19.276 -11.735 1.00 0.00 C ATOM 2158 NZ LYS A 150 -15.129 20.699 -12.113 1.00 0.00 N ATOM 0 H LYS A 150 -16.455 15.981 -12.559 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.325 17.818 -13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.740 16.617 -14.501 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.688 17.575 -15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.495 19.304 -14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.693 19.257 -13.487 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.881 17.332 -12.647 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -13.832 18.502 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.730 18.938 -11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.997 19.193 -11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.721 21.319 -11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.670 20.890 -13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.149 20.884 -12.193 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.245 14.929 -15.120 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.979 14.078 -16.041 1.00 0.00 C ATOM 2174 C PHE A 151 -20.413 13.868 -15.567 1.00 0.00 C ATOM 2175 O PHE A 151 -21.356 13.942 -16.355 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.276 12.727 -16.185 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.747 11.929 -17.366 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.248 12.183 -18.634 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.688 10.925 -17.209 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.679 11.449 -19.724 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.124 10.188 -18.294 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.619 10.450 -19.553 1.00 0.00 C ATOM 0 H PHE A 151 -17.422 14.491 -14.707 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.007 14.574 -17.011 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.202 12.893 -16.274 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.435 12.145 -15.277 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.514 12.963 -18.772 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -20.086 10.715 -16.227 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.282 11.656 -20.707 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.859 9.408 -18.158 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.958 9.875 -20.402 1.00 0.00 H new