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 88 HIS : no HD1:sc= -15.4! C(o=-16!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -61:sc= -0.469! USER MOD Set 1.3: A 109 THR OG1 : rot -21:sc= -0.514 USER MOD Set 2.1: A 71 ASN :FLIP amide:sc= -1.26 X(o=-1.9,f=-1.5) USER MOD Set 2.2: A 86 ASN :FLIP amide:sc= -0.221 F(o=-3.6,f=-1.5) USER MOD Set 3.1: A 38 CYS SG : rot 29:sc= -0.0782 USER MOD Set 3.2: A 40 THR OG1 : rot -91:sc= 0.279 USER MOD Single : A 31 ASN : amide:sc= -1.22 K(o=-1.2,f=-5.3!) USER MOD Single : A 34 CYS SG : rot -60:sc= -4.95! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -3.22 K(o=-3.2,f=-3.9) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.892 (180deg=-1.45) USER MOD Single : A 67 THR OG1 : rot 68:sc= 0.521 USER MOD Single : A 74 CYS SG : rot 110:sc= -5.07 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.745 USER MOD Single : A 77 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-3.2!) USER MOD Single : A 80 ASN : amide:sc= 0.454 K(o=0.45,f=-5.9!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 120:sc= -2.12 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -2.35! C(o=-2.4!,f=-5.8!) USER MOD Single : A 102 ASN : amide:sc= -2.95! C(o=-3!,f=-11!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.035 K(o=0.035,f=-1.1) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.24 F(o=-2.8,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -3.24! C(o=-4.9!,f=-3.2!) USER MOD Single : A 122 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.22) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 57:sc= 0.0365 USER MOD Single : A 142 SER OG : rot -175:sc= -1.46! USER MOD Single : A 148 ASN : amide:sc= -0.849 K(o=-0.85,f=-2.5!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.673 17.148 -19.973 1.00 0.00 N ATOM 268 CA GLU A 30 -12.177 17.491 -21.297 1.00 0.00 C ATOM 269 C GLU A 30 -13.484 16.759 -21.587 1.00 0.00 C ATOM 270 O GLU A 30 -14.386 17.308 -22.219 1.00 0.00 O ATOM 271 CB GLU A 30 -11.138 17.145 -22.366 1.00 0.00 C ATOM 272 CG GLU A 30 -11.138 18.101 -23.548 1.00 0.00 C ATOM 273 CD GLU A 30 -11.930 17.570 -24.727 1.00 0.00 C ATOM 274 OE1 GLU A 30 -11.341 16.856 -25.564 1.00 0.00 O ATOM 275 OE2 GLU A 30 -13.140 17.870 -24.812 1.00 0.00 O ATOM 0 HA GLU A 30 -12.369 18.564 -21.320 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.148 17.144 -21.911 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.324 16.134 -22.728 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.555 19.058 -23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.110 18.288 -23.860 1.00 0.00 H new ATOM 282 N ASN A 31 -13.574 15.518 -21.120 1.00 0.00 N ATOM 283 CA ASN A 31 -14.764 14.699 -21.321 1.00 0.00 C ATOM 284 C ASN A 31 -14.482 13.342 -20.727 1.00 0.00 C ATOM 285 O ASN A 31 -14.810 12.297 -21.290 1.00 0.00 O ATOM 286 CB ASN A 31 -15.096 14.575 -22.810 1.00 0.00 C ATOM 287 CG ASN A 31 -16.441 15.183 -23.156 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.195 14.634 -23.959 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.750 16.325 -22.552 1.00 0.00 N ATOM 0 H ASN A 31 -12.831 15.055 -20.596 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.626 15.159 -20.837 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.318 15.065 -23.395 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.093 13.523 -23.094 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.642 16.780 -22.748 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.096 16.747 -21.893 1.00 0.00 H new ATOM 296 N ILE A 32 -13.812 13.393 -19.591 1.00 0.00 N ATOM 297 CA ILE A 32 -13.389 12.225 -18.885 1.00 0.00 C ATOM 298 C ILE A 32 -14.528 11.544 -18.151 1.00 0.00 C ATOM 299 O ILE A 32 -15.350 12.187 -17.496 1.00 0.00 O ATOM 300 CB ILE A 32 -12.267 12.580 -17.905 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.331 13.638 -18.493 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.477 11.345 -17.582 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.690 13.208 -19.796 1.00 0.00 C ATOM 0 H ILE A 32 -13.548 14.267 -19.136 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.018 11.518 -19.627 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.720 12.986 -17.001 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.891 14.559 -18.657 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.549 13.865 -17.768 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.678 11.596 -16.885 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.133 10.601 -17.130 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.046 10.939 -18.497 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.038 14.002 -20.160 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.104 12.304 -19.632 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.466 13.008 -20.535 1.00 0.00 H new ATOM 315 N VAL A 33 -14.561 10.228 -18.279 1.00 0.00 N ATOM 316 CA VAL A 33 -15.555 9.404 -17.668 1.00 0.00 C ATOM 317 C VAL A 33 -15.060 8.915 -16.314 1.00 0.00 C ATOM 318 O VAL A 33 -15.641 9.218 -15.272 1.00 0.00 O ATOM 319 CB VAL A 33 -15.835 8.200 -18.577 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.147 7.596 -18.225 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.821 8.582 -20.046 1.00 0.00 C ATOM 0 H VAL A 33 -13.877 9.705 -18.825 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.469 9.981 -17.525 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.038 7.473 -18.417 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.340 6.742 -18.874 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.129 7.266 -17.186 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.936 8.337 -18.356 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.024 7.700 -20.653 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.586 9.335 -20.233 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.843 8.986 -20.308 1.00 0.00 H new ATOM 331 N CYS A 34 -13.963 8.170 -16.354 1.00 0.00 N ATOM 332 CA CYS A 34 -13.337 7.635 -15.149 1.00 0.00 C ATOM 333 C CYS A 34 -11.818 7.760 -15.249 1.00 0.00 C ATOM 334 O CYS A 34 -11.273 7.881 -16.346 1.00 0.00 O ATOM 335 CB CYS A 34 -13.736 6.172 -14.934 1.00 0.00 C ATOM 336 SG CYS A 34 -13.806 5.185 -16.449 1.00 0.00 S ATOM 0 H CYS A 34 -13.483 7.920 -17.218 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.685 8.213 -14.293 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.025 5.712 -14.248 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.712 6.142 -14.450 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.681 5.699 -17.261 1.00 0.00 H new ATOM 342 N ARG A 35 -11.135 7.743 -14.108 1.00 0.00 N ATOM 343 CA ARG A 35 -9.679 7.868 -14.095 1.00 0.00 C ATOM 344 C ARG A 35 -9.029 6.723 -13.324 1.00 0.00 C ATOM 345 O ARG A 35 -9.270 6.550 -12.130 1.00 0.00 O ATOM 346 CB ARG A 35 -9.269 9.211 -13.484 1.00 0.00 C ATOM 347 CG ARG A 35 -8.398 10.055 -14.401 1.00 0.00 C ATOM 348 CD ARG A 35 -6.968 10.144 -13.890 1.00 0.00 C ATOM 349 NE ARG A 35 -6.195 11.162 -14.597 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.409 12.471 -14.477 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.368 12.924 -13.680 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.660 13.329 -15.157 1.00 0.00 N ATOM 0 H ARG A 35 -11.561 7.645 -13.187 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.330 7.821 -15.127 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.167 9.774 -13.229 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.732 9.029 -12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.401 9.626 -15.403 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.819 11.057 -14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.978 10.372 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.481 9.175 -14.004 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.448 10.852 -15.219 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.947 12.269 -13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.527 13.928 -13.593 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.921 12.986 -15.771 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.823 14.332 -15.066 1.00 0.00 H new ATOM 366 N VAL A 36 -8.198 5.945 -14.012 1.00 0.00 N ATOM 367 CA VAL A 36 -7.510 4.821 -13.386 1.00 0.00 C ATOM 368 C VAL A 36 -6.176 5.262 -12.791 1.00 0.00 C ATOM 369 O VAL A 36 -5.324 5.810 -13.490 1.00 0.00 O ATOM 370 CB VAL A 36 -7.261 3.682 -14.391 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.707 2.456 -13.682 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.541 3.342 -15.142 1.00 0.00 C ATOM 0 H VAL A 36 -7.985 6.072 -15.001 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.159 4.454 -12.591 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.521 4.018 -15.117 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.537 1.661 -14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.765 2.711 -13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.421 2.116 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.345 2.535 -15.848 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.306 3.026 -14.433 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.889 4.221 -15.684 1.00 0.00 H new ATOM 382 N ILE A 37 -6.012 5.034 -11.493 1.00 0.00 N ATOM 383 CA ILE A 37 -4.800 5.419 -10.791 1.00 0.00 C ATOM 384 C ILE A 37 -4.261 4.274 -9.936 1.00 0.00 C ATOM 385 O ILE A 37 -4.921 3.830 -8.995 1.00 0.00 O ATOM 386 CB ILE A 37 -5.076 6.624 -9.881 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.871 7.688 -10.642 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.776 7.201 -9.339 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.214 8.901 -9.805 1.00 0.00 C ATOM 0 H ILE A 37 -6.711 4.581 -10.904 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.056 5.678 -11.544 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.672 6.289 -9.032 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.296 8.007 -11.511 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.793 7.243 -11.016 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.996 8.054 -8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.252 6.439 -8.763 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.148 7.524 -10.169 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.777 9.612 -10.409 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.816 8.594 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.296 9.371 -9.452 1.00 0.00 H new ATOM 401 N CYS A 38 -3.057 3.809 -10.253 1.00 0.00 N ATOM 402 CA CYS A 38 -2.436 2.729 -9.494 1.00 0.00 C ATOM 403 C CYS A 38 -1.738 3.289 -8.258 1.00 0.00 C ATOM 404 O CYS A 38 -0.795 4.072 -8.368 1.00 0.00 O ATOM 405 CB CYS A 38 -1.437 1.963 -10.365 1.00 0.00 C ATOM 406 SG CYS A 38 -1.042 0.308 -9.750 1.00 0.00 S ATOM 0 H CYS A 38 -2.494 4.161 -11.027 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.216 2.037 -9.176 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.841 1.878 -11.374 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.516 2.542 -10.438 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.056 -0.162 -9.087 1.00 0.00 H new ATOM 412 N THR A 39 -2.219 2.900 -7.080 1.00 0.00 N ATOM 413 CA THR A 39 -1.650 3.384 -5.824 1.00 0.00 C ATOM 414 C THR A 39 -0.565 2.452 -5.292 1.00 0.00 C ATOM 415 O THR A 39 0.309 2.877 -4.537 1.00 0.00 O ATOM 416 CB THR A 39 -2.752 3.549 -4.777 1.00 0.00 C ATOM 417 OG1 THR A 39 -2.231 4.120 -3.589 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.422 2.244 -4.404 1.00 0.00 C ATOM 0 H THR A 39 -2.999 2.253 -6.968 1.00 0.00 H new ATOM 0 HA THR A 39 -1.188 4.350 -6.025 1.00 0.00 H new ATOM 0 HB THR A 39 -3.494 4.201 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.950 4.220 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.194 2.432 -3.657 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.875 1.801 -5.291 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.680 1.558 -3.995 1.00 0.00 H new ATOM 426 N THR A 40 -0.623 1.181 -5.676 1.00 0.00 N ATOM 427 CA THR A 40 0.365 0.207 -5.216 1.00 0.00 C ATOM 428 C THR A 40 1.664 0.311 -6.010 1.00 0.00 C ATOM 429 O THR A 40 2.640 -0.382 -5.719 1.00 0.00 O ATOM 430 CB THR A 40 -0.207 -1.202 -5.314 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.648 -1.478 -6.632 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.372 -1.421 -4.378 1.00 0.00 C ATOM 0 H THR A 40 -1.336 0.802 -6.299 1.00 0.00 H new ATOM 0 HA THR A 40 0.597 0.427 -4.174 1.00 0.00 H new ATOM 0 HB THR A 40 0.604 -1.873 -5.032 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.591 -1.227 -6.721 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.741 -2.441 -4.489 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.047 -1.262 -3.350 1.00 0.00 H new ATOM 0 HG23 THR A 40 -2.170 -0.718 -4.619 1.00 0.00 H new ATOM 440 N GLY A 41 1.677 1.194 -6.999 1.00 0.00 N ATOM 441 CA GLY A 41 2.866 1.396 -7.809 1.00 0.00 C ATOM 442 C GLY A 41 3.148 0.247 -8.756 1.00 0.00 C ATOM 443 O GLY A 41 4.042 -0.563 -8.511 1.00 0.00 O ATOM 0 H GLY A 41 0.882 1.778 -7.257 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.753 2.314 -8.386 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.725 1.536 -7.153 1.00 0.00 H new ATOM 447 N GLN A 42 2.391 0.183 -9.845 1.00 0.00 N ATOM 448 CA GLN A 42 2.567 -0.870 -10.840 1.00 0.00 C ATOM 449 C GLN A 42 2.338 -0.332 -12.250 1.00 0.00 C ATOM 450 O GLN A 42 3.053 -0.690 -13.185 1.00 0.00 O ATOM 451 CB GLN A 42 1.608 -2.029 -10.565 1.00 0.00 C ATOM 452 CG GLN A 42 1.790 -2.664 -9.196 1.00 0.00 C ATOM 453 CD GLN A 42 2.025 -4.161 -9.270 1.00 0.00 C ATOM 454 OE1 GLN A 42 2.657 -4.655 -10.203 1.00 0.00 O ATOM 455 NE2 GLN A 42 1.516 -4.889 -8.284 1.00 0.00 N ATOM 0 H GLN A 42 1.649 0.848 -10.062 1.00 0.00 H new ATOM 0 HA GLN A 42 3.593 -1.231 -10.769 1.00 0.00 H new ATOM 0 HB2 GLN A 42 0.583 -1.669 -10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 42 1.746 -2.792 -11.331 1.00 0.00 H new ATOM 0 HG2 GLN A 42 2.633 -2.193 -8.691 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.906 -2.469 -8.589 1.00 0.00 H new ATOM 0 HE21 GLN A 42 0.999 -4.436 -7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.642 -5.901 -8.280 1.00 0.00 H new ATOM 464 N ILE A 43 1.330 0.522 -12.396 1.00 0.00 N ATOM 465 CA ILE A 43 0.995 1.102 -13.690 1.00 0.00 C ATOM 466 C ILE A 43 0.798 2.614 -13.584 1.00 0.00 C ATOM 467 O ILE A 43 0.264 3.107 -12.591 1.00 0.00 O ATOM 468 CB ILE A 43 -0.290 0.467 -14.255 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.146 -1.053 -14.328 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.613 1.035 -15.626 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.461 -1.789 -14.203 1.00 0.00 C ATOM 0 H ILE A 43 0.729 0.828 -11.630 1.00 0.00 H new ATOM 0 HA ILE A 43 1.829 0.898 -14.362 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.114 0.707 -13.583 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.323 -1.321 -15.275 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.524 -1.385 -13.535 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.524 0.573 -16.006 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.758 2.113 -15.548 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.211 0.828 -16.309 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.284 -2.863 -14.263 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.922 -1.550 -13.244 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.126 -1.485 -15.011 1.00 0.00 H new ATOM 483 N PRO A 44 1.223 3.375 -14.611 1.00 0.00 N ATOM 484 CA PRO A 44 1.079 4.833 -14.617 1.00 0.00 C ATOM 485 C PRO A 44 -0.374 5.262 -14.791 1.00 0.00 C ATOM 486 O PRO A 44 -1.151 4.597 -15.475 1.00 0.00 O ATOM 487 CB PRO A 44 1.925 5.277 -15.811 1.00 0.00 C ATOM 488 CG PRO A 44 1.958 4.098 -16.720 1.00 0.00 C ATOM 489 CD PRO A 44 1.871 2.879 -15.842 1.00 0.00 C ATOM 0 HA PRO A 44 1.397 5.281 -13.676 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.486 6.144 -16.305 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.929 5.563 -15.499 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.127 4.128 -17.425 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.875 4.087 -17.309 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.285 2.089 -16.312 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.857 2.464 -15.635 1.00 0.00 H new ATOM 497 N ILE A 45 -0.738 6.373 -14.156 1.00 0.00 N ATOM 498 CA ILE A 45 -2.100 6.890 -14.226 1.00 0.00 C ATOM 499 C ILE A 45 -2.588 7.025 -15.669 1.00 0.00 C ATOM 500 O ILE A 45 -1.797 7.212 -16.592 1.00 0.00 O ATOM 501 CB ILE A 45 -2.214 8.256 -13.521 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.820 8.119 -12.052 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.627 8.811 -13.643 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.350 9.414 -11.426 1.00 0.00 C ATOM 0 H ILE A 45 -0.105 6.934 -13.585 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.732 6.165 -13.714 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.533 8.955 -14.006 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.674 7.743 -11.489 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.028 7.375 -11.965 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.684 9.775 -13.138 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.879 8.937 -14.696 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.331 8.118 -13.182 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.087 9.239 -10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.476 9.782 -11.964 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.148 10.155 -11.480 1.00 0.00 H new ATOM 516 N ARG A 46 -3.903 6.933 -15.842 1.00 0.00 N ATOM 517 CA ARG A 46 -4.526 7.051 -17.157 1.00 0.00 C ATOM 518 C ARG A 46 -5.900 7.700 -17.028 1.00 0.00 C ATOM 519 O ARG A 46 -6.448 7.789 -15.930 1.00 0.00 O ATOM 520 CB ARG A 46 -4.648 5.676 -17.817 1.00 0.00 C ATOM 521 CG ARG A 46 -4.487 5.710 -19.330 1.00 0.00 C ATOM 522 CD ARG A 46 -3.161 5.104 -19.764 1.00 0.00 C ATOM 523 NE ARG A 46 -2.738 5.594 -21.074 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.576 5.280 -21.642 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.719 4.480 -21.019 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.270 5.767 -22.837 1.00 0.00 N ATOM 0 H ARG A 46 -4.563 6.776 -15.081 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.897 7.680 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.894 5.011 -17.395 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.621 5.250 -17.573 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.307 5.165 -19.796 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.549 6.740 -19.680 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.396 5.339 -19.024 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.251 4.018 -19.795 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.370 6.212 -21.583 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.950 4.102 -20.100 1.00 0.00 H new ATOM 0 HH12 ARG A 46 0.170 4.243 -21.459 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.925 6.382 -23.320 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.380 5.527 -23.273 1.00 0.00 H new ATOM 540 N ASP A 47 -6.453 8.169 -18.144 1.00 0.00 N ATOM 541 CA ASP A 47 -7.760 8.823 -18.119 1.00 0.00 C ATOM 542 C ASP A 47 -8.731 8.216 -19.128 1.00 0.00 C ATOM 543 O ASP A 47 -8.495 8.249 -20.336 1.00 0.00 O ATOM 544 CB ASP A 47 -7.613 10.324 -18.395 1.00 0.00 C ATOM 545 CG ASP A 47 -6.565 10.625 -19.450 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.854 10.427 -20.649 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.455 11.059 -19.077 1.00 0.00 O ATOM 0 H ASP A 47 -6.023 8.110 -19.067 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.171 8.667 -17.122 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.573 10.726 -18.718 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.348 10.835 -17.469 1.00 0.00 H new ATOM 552 N LEU A 48 -9.845 7.699 -18.618 1.00 0.00 N ATOM 553 CA LEU A 48 -10.887 7.121 -19.462 1.00 0.00 C ATOM 554 C LEU A 48 -11.913 8.200 -19.782 1.00 0.00 C ATOM 555 O LEU A 48 -12.420 8.857 -18.873 1.00 0.00 O ATOM 556 CB LEU A 48 -11.575 5.954 -18.746 1.00 0.00 C ATOM 557 CG LEU A 48 -10.821 4.623 -18.769 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.671 4.645 -17.779 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.766 3.473 -18.460 1.00 0.00 C ATOM 0 H LEU A 48 -10.050 7.668 -17.619 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.437 6.744 -20.380 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.742 6.238 -17.707 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.556 5.803 -19.197 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.412 4.476 -19.768 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.146 3.690 -17.809 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.981 5.447 -18.041 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.059 4.814 -16.774 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.214 2.533 -18.480 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.202 3.616 -17.472 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.560 3.444 -19.206 1.00 0.00 H new ATOM 571 N SER A 49 -12.216 8.404 -21.061 1.00 0.00 N ATOM 572 CA SER A 49 -13.175 9.435 -21.426 1.00 0.00 C ATOM 573 C SER A 49 -14.143 9.012 -22.505 1.00 0.00 C ATOM 574 O SER A 49 -13.877 8.126 -23.313 1.00 0.00 O ATOM 575 CB SER A 49 -12.488 10.698 -21.888 1.00 0.00 C ATOM 576 OG SER A 49 -11.076 10.572 -21.859 1.00 0.00 O ATOM 0 H SER A 49 -11.821 7.882 -21.843 1.00 0.00 H new ATOM 0 HA SER A 49 -13.738 9.617 -20.510 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.811 10.937 -22.901 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.792 11.530 -21.252 1.00 0.00 H new ATOM 0 HG SER A 49 -10.667 11.408 -22.166 1.00 0.00 H new ATOM 582 N ALA A 50 -15.263 9.702 -22.508 1.00 0.00 N ATOM 583 CA ALA A 50 -16.318 9.461 -23.485 1.00 0.00 C ATOM 584 C ALA A 50 -16.964 10.772 -23.923 1.00 0.00 C ATOM 585 O ALA A 50 -17.146 11.685 -23.118 1.00 0.00 O ATOM 586 CB ALA A 50 -17.362 8.515 -22.913 1.00 0.00 C ATOM 0 H ALA A 50 -15.473 10.443 -21.840 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.871 8.995 -24.363 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.143 8.344 -23.654 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.891 7.566 -22.657 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.801 8.956 -22.018 1.00 0.00 H new ATOM 592 N ASP A 51 -17.302 10.861 -25.206 1.00 0.00 N ATOM 593 CA ASP A 51 -17.921 12.064 -25.749 1.00 0.00 C ATOM 594 C ASP A 51 -19.384 12.168 -25.327 1.00 0.00 C ATOM 595 O ASP A 51 -20.121 11.183 -25.344 1.00 0.00 O ATOM 596 CB ASP A 51 -17.809 12.077 -27.274 1.00 0.00 C ATOM 597 CG ASP A 51 -16.548 12.767 -27.755 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.466 12.477 -27.204 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.643 13.599 -28.681 1.00 0.00 O ATOM 0 H ASP A 51 -17.158 10.116 -25.887 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.390 12.927 -25.347 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.823 11.052 -27.645 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.679 12.581 -27.695 1.00 0.00 H new ATOM 821 N LYS A 64 -19.407 3.552 -24.418 1.00 0.00 N ATOM 822 CA LYS A 64 -17.979 3.342 -24.637 1.00 0.00 C ATOM 823 C LYS A 64 -17.378 2.485 -23.531 1.00 0.00 C ATOM 824 O LYS A 64 -17.602 2.739 -22.348 1.00 0.00 O ATOM 825 CB LYS A 64 -17.250 4.678 -24.714 1.00 0.00 C ATOM 826 CG LYS A 64 -16.167 4.696 -25.774 1.00 0.00 C ATOM 827 CD LYS A 64 -15.914 6.096 -26.286 1.00 0.00 C ATOM 828 CE LYS A 64 -14.899 6.797 -25.415 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.470 8.101 -25.990 1.00 0.00 N ATOM 0 HA LYS A 64 -17.858 2.817 -25.584 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.971 5.468 -24.924 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.806 4.901 -23.744 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.245 4.287 -25.360 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.458 4.051 -26.603 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.555 6.055 -27.314 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.846 6.661 -26.296 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.324 6.961 -24.425 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.028 6.155 -25.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.012 8.672 -25.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.798 7.934 -26.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.301 8.609 -26.355 1.00 0.00 H new ATOM 843 N VAL A 65 -16.625 1.458 -23.918 1.00 0.00 N ATOM 844 CA VAL A 65 -16.014 0.565 -22.950 1.00 0.00 C ATOM 845 C VAL A 65 -14.503 0.471 -23.127 1.00 0.00 C ATOM 846 O VAL A 65 -13.994 0.398 -24.246 1.00 0.00 O ATOM 847 CB VAL A 65 -16.591 -0.848 -23.071 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.276 -1.663 -21.827 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.089 -0.808 -23.333 1.00 0.00 C ATOM 0 H VAL A 65 -16.427 1.228 -24.892 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.234 0.986 -21.969 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.119 -1.334 -23.925 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.694 -2.664 -21.932 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.195 -1.733 -21.702 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.712 -1.177 -20.954 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.471 -1.825 -23.414 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.589 -0.297 -22.510 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.282 -0.273 -24.263 1.00 0.00 H new ATOM 859 N TRP A 66 -13.797 0.464 -22.005 1.00 0.00 N ATOM 860 CA TRP A 66 -12.336 0.365 -22.004 1.00 0.00 C ATOM 861 C TRP A 66 -11.854 -1.035 -21.655 1.00 0.00 C ATOM 862 O TRP A 66 -12.378 -1.665 -20.742 1.00 0.00 O ATOM 863 CB TRP A 66 -11.736 1.320 -20.987 1.00 0.00 C ATOM 864 CG TRP A 66 -11.811 2.742 -21.402 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.844 3.559 -21.917 1.00 0.00 C ATOM 866 CD2 TRP A 66 -12.975 3.499 -21.317 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.381 4.809 -22.148 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.703 4.784 -21.781 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.228 3.176 -20.880 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.680 5.768 -21.813 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.205 4.130 -20.905 1.00 0.00 C ATOM 872 CH2 TRP A 66 -14.934 5.425 -21.370 1.00 0.00 C ATOM 0 H TRP A 66 -14.212 0.526 -21.075 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.015 0.617 -23.015 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.254 1.199 -20.035 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.693 1.052 -20.819 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.821 3.272 -22.112 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.881 5.613 -22.527 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.443 2.181 -20.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.463 6.763 -22.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.199 3.884 -20.562 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.722 6.163 -21.380 1.00 0.00 H new ATOM 883 N THR A 67 -10.820 -1.494 -22.353 1.00 0.00 N ATOM 884 CA THR A 67 -10.233 -2.799 -22.079 1.00 0.00 C ATOM 885 C THR A 67 -8.817 -2.621 -21.538 1.00 0.00 C ATOM 886 O THR A 67 -7.994 -1.926 -22.135 1.00 0.00 O ATOM 887 CB THR A 67 -10.222 -3.674 -23.333 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.003 -3.093 -24.363 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.754 -5.071 -23.083 1.00 0.00 C ATOM 0 H THR A 67 -10.372 -0.981 -23.112 1.00 0.00 H new ATOM 0 HA THR A 67 -10.843 -3.304 -21.330 1.00 0.00 H new ATOM 0 HB THR A 67 -9.176 -3.744 -23.630 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.572 -2.270 -24.676 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.721 -5.644 -24.010 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.141 -5.564 -22.329 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.784 -5.011 -22.730 1.00 0.00 H new ATOM 897 N PHE A 68 -8.551 -3.233 -20.391 1.00 0.00 N ATOM 898 CA PHE A 68 -7.248 -3.131 -19.741 1.00 0.00 C ATOM 899 C PHE A 68 -6.478 -4.441 -19.836 1.00 0.00 C ATOM 900 O PHE A 68 -7.065 -5.520 -19.784 1.00 0.00 O ATOM 901 CB PHE A 68 -7.419 -2.769 -18.261 1.00 0.00 C ATOM 902 CG PHE A 68 -7.997 -1.405 -18.004 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.124 -0.963 -18.679 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.411 -0.565 -17.070 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.650 0.289 -18.430 1.00 0.00 C ATOM 906 CE2 PHE A 68 -7.934 0.688 -16.819 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.056 1.115 -17.499 1.00 0.00 C ATOM 0 H PHE A 68 -9.225 -3.810 -19.888 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.688 -2.350 -20.256 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.062 -3.514 -17.792 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.447 -2.833 -17.772 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.596 -1.605 -19.408 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.535 -0.895 -16.532 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.527 0.622 -18.965 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.465 1.333 -16.091 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.468 2.094 -17.303 1.00 0.00 H new ATOM 917 N GLY A 69 -5.158 -4.342 -19.962 1.00 0.00 N ATOM 918 CA GLY A 69 -4.337 -5.533 -20.045 1.00 0.00 C ATOM 919 C GLY A 69 -2.937 -5.261 -20.565 1.00 0.00 C ATOM 920 O GLY A 69 -2.598 -4.126 -20.896 1.00 0.00 O ATOM 0 H GLY A 69 -4.645 -3.461 -20.008 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.268 -5.988 -19.057 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.825 -6.258 -20.697 1.00 0.00 H new ATOM 924 N ARG A 70 -2.124 -6.314 -20.633 1.00 0.00 N ATOM 925 CA ARG A 70 -0.746 -6.202 -21.109 1.00 0.00 C ATOM 926 C ARG A 70 -0.682 -5.931 -22.613 1.00 0.00 C ATOM 927 O ARG A 70 0.400 -5.731 -23.164 1.00 0.00 O ATOM 928 CB ARG A 70 0.030 -7.483 -20.794 1.00 0.00 C ATOM 929 CG ARG A 70 -0.005 -7.880 -19.327 1.00 0.00 C ATOM 930 CD ARG A 70 -0.276 -9.368 -19.158 1.00 0.00 C ATOM 931 NE ARG A 70 0.742 -10.189 -19.811 1.00 0.00 N ATOM 932 CZ ARG A 70 0.528 -11.430 -20.248 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.660 -12.001 -20.098 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.510 -12.102 -20.834 1.00 0.00 N ATOM 0 H ARG A 70 -2.398 -7.259 -20.363 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.294 -5.357 -20.590 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.378 -8.299 -21.391 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.068 -7.352 -21.100 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.946 -7.627 -18.858 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.777 -7.308 -18.812 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.311 -9.611 -18.096 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.255 -9.607 -19.573 1.00 0.00 H new ATOM 0 HE ARG A 70 1.671 -9.789 -19.940 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.418 -11.490 -19.645 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.815 -12.951 -20.435 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.426 -11.669 -20.949 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.349 -13.052 -21.169 1.00 0.00 H new ATOM 948 N ASN A 71 -1.834 -5.936 -23.277 1.00 0.00 N ATOM 949 CA ASN A 71 -1.879 -5.703 -24.715 1.00 0.00 C ATOM 950 C ASN A 71 -1.900 -4.209 -25.034 1.00 0.00 C ATOM 951 O ASN A 71 -2.659 -3.449 -24.434 1.00 0.00 O ATOM 952 CB ASN A 71 -3.112 -6.376 -25.321 1.00 0.00 C ATOM 953 CG ASN A 71 -2.815 -7.034 -26.655 1.00 0.00 C ATOM 954 OD1 ASN A 71 -1.755 -7.835 -26.698 1.00 0.00 O flip ATOM 955 ND2 ASN A 71 -3.529 -6.827 -27.635 1.00 0.00 N flip ATOM 0 H ASN A 71 -2.743 -6.098 -22.845 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.978 -6.135 -25.151 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.492 -7.125 -24.626 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.900 -5.634 -25.452 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.333 -6.205 -27.558 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.317 -7.278 -28.525 1.00 0.00 H new ATOM 962 N PRO A 72 -1.073 -3.769 -26.002 1.00 0.00 N ATOM 963 CA PRO A 72 -1.012 -2.366 -26.413 1.00 0.00 C ATOM 964 C PRO A 72 -2.281 -1.936 -27.145 1.00 0.00 C ATOM 965 O PRO A 72 -2.470 -0.756 -27.441 1.00 0.00 O ATOM 966 CB PRO A 72 0.195 -2.303 -27.364 1.00 0.00 C ATOM 967 CG PRO A 72 0.891 -3.617 -27.226 1.00 0.00 C ATOM 968 CD PRO A 72 -0.149 -4.602 -26.780 1.00 0.00 C ATOM 0 HA PRO A 72 -0.920 -1.699 -25.556 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.126 -2.137 -28.392 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.858 -1.479 -27.100 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.335 -3.923 -28.173 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.702 -3.553 -26.500 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.646 -5.076 -27.626 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.282 -5.400 -26.176 1.00 0.00 H new ATOM 976 N ALA A 73 -3.160 -2.902 -27.412 1.00 0.00 N ATOM 977 CA ALA A 73 -4.414 -2.632 -28.077 1.00 0.00 C ATOM 978 C ALA A 73 -5.404 -2.156 -27.060 1.00 0.00 C ATOM 979 O ALA A 73 -6.142 -1.193 -27.269 1.00 0.00 O ATOM 980 CB ALA A 73 -4.951 -3.873 -28.760 1.00 0.00 C ATOM 0 H ALA A 73 -3.016 -3.883 -27.172 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.250 -1.870 -28.839 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.895 -3.638 -29.251 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.232 -4.220 -29.502 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.113 -4.655 -28.018 1.00 0.00 H new ATOM 986 N CYS A 74 -5.392 -2.857 -25.937 1.00 0.00 N ATOM 987 CA CYS A 74 -6.252 -2.553 -24.832 1.00 0.00 C ATOM 988 C CYS A 74 -6.322 -1.060 -24.613 1.00 0.00 C ATOM 989 O CYS A 74 -5.312 -0.360 -24.683 1.00 0.00 O ATOM 990 CB CYS A 74 -5.726 -3.233 -23.590 1.00 0.00 C ATOM 991 SG CYS A 74 -6.783 -4.551 -22.952 1.00 0.00 S ATOM 0 H CYS A 74 -4.777 -3.655 -25.778 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.256 -2.916 -25.050 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.742 -3.647 -23.807 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.591 -2.483 -22.810 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.207 -5.701 -23.144 1.00 0.00 H new ATOM 997 N ASP A 75 -7.511 -0.580 -24.340 1.00 0.00 N ATOM 998 CA ASP A 75 -7.703 0.840 -24.099 1.00 0.00 C ATOM 999 C ASP A 75 -6.799 1.306 -22.958 1.00 0.00 C ATOM 1000 O ASP A 75 -6.532 2.500 -22.815 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.165 1.146 -23.775 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.110 0.667 -24.860 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.952 -0.484 -25.320 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -11.006 1.443 -25.252 1.00 0.00 O ATOM 0 H ASP A 75 -8.359 -1.143 -24.278 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.436 1.381 -25.007 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.432 0.673 -22.830 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.287 2.221 -23.639 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.321 0.356 -22.148 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.443 0.680 -21.033 1.00 0.00 C ATOM 1011 C TYR A 76 -4.196 -0.198 -21.057 1.00 0.00 C ATOM 1012 O TYR A 76 -4.291 -1.424 -21.090 1.00 0.00 O ATOM 1013 CB TYR A 76 -6.188 0.501 -19.714 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.393 0.914 -18.498 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.573 0.005 -17.843 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -5.475 2.205 -17.994 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.858 0.370 -16.722 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.759 2.580 -16.873 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.952 1.659 -16.241 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.240 2.028 -15.123 1.00 0.00 O ATOM 0 H TYR A 76 -6.529 -0.637 -22.248 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.132 1.720 -21.127 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.110 1.082 -19.747 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.475 -0.545 -19.610 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.494 -1.005 -18.218 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -6.109 2.928 -18.486 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.227 -0.350 -16.223 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.832 3.589 -16.495 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.418 2.970 -14.918 1.00 0.00 H new ATOM 1030 N HIS A 77 -3.026 0.434 -21.042 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.766 -0.299 -21.065 1.00 0.00 C ATOM 1032 C HIS A 77 -1.185 -0.429 -19.659 1.00 0.00 C ATOM 1033 O HIS A 77 -1.099 0.549 -18.918 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.763 0.395 -21.988 1.00 0.00 C ATOM 1035 CG HIS A 77 -0.003 -0.550 -22.866 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.073 -0.161 -23.635 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.167 -1.875 -23.093 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.537 -1.205 -24.299 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.802 -2.256 -23.988 1.00 0.00 N ATOM 0 H HIS A 77 -2.925 1.449 -21.014 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.964 -1.300 -21.448 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.294 1.112 -22.614 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.057 0.963 -21.382 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.919 -2.513 -22.652 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.375 -1.199 -24.980 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.933 -3.199 -24.354 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.784 -1.646 -19.303 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.209 -1.913 -17.989 1.00 0.00 C ATOM 1050 C LEU A 78 1.087 -2.707 -18.118 1.00 0.00 C ATOM 1051 O LEU A 78 1.513 -3.040 -19.224 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.205 -2.679 -17.117 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.909 -3.849 -17.809 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.246 -5.166 -17.441 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.386 -3.873 -17.445 1.00 0.00 C ATOM 0 H LEU A 78 -0.847 -2.465 -19.908 1.00 0.00 H new ATOM 0 HA LEU A 78 0.014 -0.957 -17.516 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.680 -3.058 -16.240 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.961 -1.981 -16.758 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.823 -3.713 -18.887 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.761 -5.985 -17.943 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.202 -5.148 -17.754 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.299 -5.311 -16.362 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.871 -4.711 -17.946 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.493 -3.984 -16.366 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.854 -2.941 -17.762 1.00 0.00 H new ATOM 1067 N GLY A 79 1.707 -3.010 -16.983 1.00 0.00 N ATOM 1068 CA GLY A 79 2.945 -3.766 -16.998 1.00 0.00 C ATOM 1069 C GLY A 79 2.767 -5.148 -17.597 1.00 0.00 C ATOM 1070 O GLY A 79 1.658 -5.534 -17.963 1.00 0.00 O ATOM 0 H GLY A 79 1.375 -2.746 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.696 -3.219 -17.568 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.324 -3.859 -15.980 1.00 0.00 H new ATOM 1074 N ASN A 80 3.861 -5.894 -17.697 1.00 0.00 N ATOM 1075 CA ASN A 80 3.815 -7.240 -18.255 1.00 0.00 C ATOM 1076 C ASN A 80 3.738 -8.285 -17.146 1.00 0.00 C ATOM 1077 O ASN A 80 4.695 -9.017 -16.899 1.00 0.00 O ATOM 1078 CB ASN A 80 5.046 -7.494 -19.129 1.00 0.00 C ATOM 1079 CG ASN A 80 6.338 -7.118 -18.431 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.329 -6.659 -17.289 1.00 0.00 O ATOM 1081 ND2 ASN A 80 7.458 -7.312 -19.116 1.00 0.00 N ATOM 0 H ASN A 80 4.788 -5.591 -17.400 1.00 0.00 H new ATOM 0 HA ASN A 80 2.919 -7.323 -18.870 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.080 -8.547 -19.407 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.956 -6.923 -20.053 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.359 -7.078 -18.698 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.418 -7.695 -20.060 1.00 0.00 H new ATOM 1088 N ILE A 81 2.589 -8.348 -16.481 1.00 0.00 N ATOM 1089 CA ILE A 81 2.385 -9.303 -15.397 1.00 0.00 C ATOM 1090 C ILE A 81 1.724 -10.578 -15.908 1.00 0.00 C ATOM 1091 O ILE A 81 0.589 -10.555 -16.383 1.00 0.00 O ATOM 1092 CB ILE A 81 1.522 -8.700 -14.274 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.075 -7.336 -13.856 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.463 -9.645 -13.081 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.147 -6.562 -12.945 1.00 0.00 C ATOM 0 H ILE A 81 1.785 -7.750 -16.673 1.00 0.00 H new ATOM 0 HA ILE A 81 3.369 -9.545 -14.995 1.00 0.00 H new ATOM 0 HB ILE A 81 0.508 -8.561 -14.649 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.030 -7.479 -13.351 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.272 -6.743 -14.749 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.849 -9.203 -12.297 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.028 -10.595 -13.391 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.470 -9.814 -12.701 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.603 -5.606 -12.689 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.199 -6.387 -13.454 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.970 -7.135 -12.035 1.00 0.00 H new ATOM 1107 N SER A 82 2.443 -11.690 -15.808 1.00 0.00 N ATOM 1108 CA SER A 82 1.932 -12.979 -16.263 1.00 0.00 C ATOM 1109 C SER A 82 0.589 -13.305 -15.612 1.00 0.00 C ATOM 1110 O SER A 82 -0.277 -13.922 -16.233 1.00 0.00 O ATOM 1111 CB SER A 82 2.948 -14.081 -15.957 1.00 0.00 C ATOM 1112 OG SER A 82 3.256 -14.827 -17.122 1.00 0.00 O ATOM 0 H SER A 82 3.384 -11.726 -15.415 1.00 0.00 H new ATOM 0 HA SER A 82 1.777 -12.921 -17.340 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.859 -13.639 -15.553 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.549 -14.745 -15.191 1.00 0.00 H new ATOM 0 HG SER A 82 3.909 -15.524 -16.901 1.00 0.00 H new ATOM 1118 N ARG A 83 0.420 -12.888 -14.363 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.822 -13.138 -13.640 1.00 0.00 C ATOM 1120 C ARG A 83 -2.005 -12.485 -14.345 1.00 0.00 C ATOM 1121 O ARG A 83 -3.146 -12.921 -14.195 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.728 -12.615 -12.205 1.00 0.00 C ATOM 1123 CG ARG A 83 0.574 -12.964 -11.504 1.00 0.00 C ATOM 1124 CD ARG A 83 0.880 -14.453 -11.582 1.00 0.00 C ATOM 1125 NE ARG A 83 2.200 -14.711 -12.154 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.838 -15.875 -12.050 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.282 -16.888 -11.399 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.036 -16.025 -12.598 1.00 0.00 N ATOM 0 H ARG A 83 1.124 -12.377 -13.831 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.979 -14.216 -13.617 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.844 -11.531 -12.216 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.559 -13.018 -11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.391 -12.401 -11.955 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.516 -12.660 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.826 -14.887 -10.584 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.120 -14.948 -12.186 1.00 0.00 H new ATOM 0 HE ARG A 83 2.659 -13.955 -12.662 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.361 -16.778 -10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.775 -17.777 -11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.468 -15.249 -13.099 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.525 -16.917 -12.519 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.730 -11.432 -15.108 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.781 -10.720 -15.823 1.00 0.00 C ATOM 1144 C LEU A 84 -2.900 -11.208 -17.263 1.00 0.00 C ATOM 1145 O LEU A 84 -1.918 -11.643 -17.865 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.516 -9.214 -15.802 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.159 -8.638 -14.431 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.862 -7.150 -14.539 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.285 -8.887 -13.440 1.00 0.00 C ATOM 0 H LEU A 84 -0.792 -11.055 -15.246 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.724 -10.923 -15.315 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.703 -8.994 -16.494 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.401 -8.700 -16.176 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.263 -9.142 -14.068 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.610 -6.757 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.023 -6.995 -15.217 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.740 -6.631 -14.923 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.014 -8.471 -12.470 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.197 -8.410 -13.798 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.452 -9.960 -13.341 1.00 0.00 H new ATOM 1161 N SER A 85 -4.111 -11.138 -17.808 1.00 0.00 N ATOM 1162 CA SER A 85 -4.360 -11.581 -19.180 1.00 0.00 C ATOM 1163 C SER A 85 -4.253 -10.423 -20.174 1.00 0.00 C ATOM 1164 O SER A 85 -4.186 -9.260 -19.779 1.00 0.00 O ATOM 1165 CB SER A 85 -5.742 -12.226 -19.283 1.00 0.00 C ATOM 1166 OG SER A 85 -6.749 -11.344 -18.826 1.00 0.00 O ATOM 0 H SER A 85 -4.934 -10.780 -17.324 1.00 0.00 H new ATOM 0 HA SER A 85 -3.596 -12.315 -19.434 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.941 -12.505 -20.318 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.764 -13.144 -18.695 1.00 0.00 H new ATOM 0 HG SER A 85 -7.383 -11.167 -19.552 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.251 -10.755 -21.473 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.170 -9.746 -22.536 1.00 0.00 C ATOM 1174 C ASN A 86 -5.086 -8.573 -22.209 1.00 0.00 C ATOM 1175 O ASN A 86 -4.659 -7.424 -22.151 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.574 -10.362 -23.877 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.386 -10.642 -24.776 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.476 -9.681 -24.876 1.00 0.00 O flip ATOM 1179 ND2 ASN A 86 -3.286 -11.712 -25.376 1.00 0.00 N flip ATOM 0 H ASN A 86 -4.305 -11.716 -21.812 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.143 -9.389 -22.606 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.115 -11.291 -23.697 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.261 -9.688 -24.389 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.008 -12.425 -25.272 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.481 -11.886 -25.978 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.341 -8.908 -21.955 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.363 -7.944 -21.566 1.00 0.00 C ATOM 1188 C LYS A 87 -7.889 -8.384 -20.218 1.00 0.00 C ATOM 1189 O LYS A 87 -8.875 -9.113 -20.125 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.487 -7.884 -22.604 1.00 0.00 C ATOM 1191 CG LYS A 87 -9.053 -9.247 -22.973 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.316 -9.356 -24.467 1.00 0.00 C ATOM 1193 CE LYS A 87 -10.466 -8.460 -24.896 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.659 -8.476 -26.373 1.00 0.00 N ATOM 0 H LYS A 87 -6.684 -9.867 -22.013 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.944 -6.939 -21.507 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.292 -7.258 -22.219 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.111 -7.400 -23.506 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.355 -10.027 -22.668 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.980 -9.417 -22.426 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.416 -9.083 -25.017 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.544 -10.391 -24.723 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.383 -8.786 -24.406 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.274 -7.439 -24.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.452 -7.853 -26.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.792 -8.140 -26.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.867 -9.446 -26.685 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.176 -7.981 -19.179 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.506 -8.373 -17.830 1.00 0.00 C ATOM 1210 C HIS A 88 -8.883 -7.913 -17.401 1.00 0.00 C ATOM 1211 O HIS A 88 -9.656 -8.684 -16.841 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.477 -7.841 -16.846 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.596 -8.527 -15.539 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.819 -9.600 -15.204 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.483 -8.371 -14.535 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.222 -10.092 -14.058 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.239 -9.361 -13.620 1.00 0.00 N ATOM 0 H HIS A 88 -6.358 -7.376 -19.252 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.501 -9.463 -17.825 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.474 -7.986 -17.248 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.615 -6.768 -16.713 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.244 -7.608 -14.465 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.798 -10.948 -13.555 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.751 -9.511 -12.751 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.189 -6.655 -17.653 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.497 -6.130 -17.259 1.00 0.00 C ATOM 1228 C PHE A 89 -11.001 -5.066 -18.225 1.00 0.00 C ATOM 1229 O PHE A 89 -10.238 -4.518 -19.014 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.476 -5.592 -15.823 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.407 -4.578 -15.541 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.085 -4.966 -15.397 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.728 -3.239 -15.397 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.103 -4.036 -15.121 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.751 -2.305 -15.116 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.436 -2.704 -14.979 1.00 0.00 C ATOM 0 H PHE A 89 -8.573 -5.987 -18.116 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.195 -6.966 -17.299 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.446 -5.145 -15.604 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.350 -6.431 -15.139 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.820 -6.008 -15.502 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.755 -2.921 -15.506 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.075 -4.350 -15.016 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.015 -1.264 -15.003 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.669 -1.975 -14.761 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.305 -4.801 -18.171 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.926 -3.828 -19.058 1.00 0.00 C ATOM 1248 C GLN A 90 -13.893 -2.920 -18.304 1.00 0.00 C ATOM 1249 O GLN A 90 -14.562 -3.365 -17.377 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.687 -4.572 -20.153 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.508 -3.989 -21.538 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.204 -4.813 -22.598 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.028 -6.028 -22.676 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.000 -4.149 -23.418 1.00 0.00 N ATOM 0 H GLN A 90 -12.950 -5.249 -17.520 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.142 -3.205 -19.488 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.361 -5.612 -20.164 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.749 -4.573 -19.906 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.899 -2.972 -21.556 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.445 -3.926 -21.769 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.114 -3.141 -23.313 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.501 -4.645 -24.155 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.996 -1.657 -18.719 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.927 -0.734 -18.072 1.00 0.00 C ATOM 1265 C ILE A 91 -15.884 -0.136 -19.098 1.00 0.00 C ATOM 1266 O ILE A 91 -15.460 0.311 -20.154 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.200 0.400 -17.335 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.240 -0.171 -16.292 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.212 1.328 -16.678 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -11.934 -0.655 -16.876 1.00 0.00 C ATOM 0 H ILE A 91 -13.457 -1.256 -19.486 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.486 -1.312 -17.336 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.619 0.973 -18.058 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.033 0.594 -15.543 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.727 -0.999 -15.776 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.687 2.129 -16.158 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.862 1.756 -17.441 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.813 0.764 -15.964 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.302 -1.047 -16.079 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.130 -1.442 -17.604 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -11.426 0.175 -17.367 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.181 -0.143 -18.792 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.180 0.391 -19.719 1.00 0.00 C ATOM 1284 C LEU A 92 -18.981 1.535 -19.107 1.00 0.00 C ATOM 1285 O LEU A 92 -19.239 1.562 -17.904 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.143 -0.714 -20.158 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.465 -1.751 -19.085 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -20.765 -2.472 -19.409 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -18.321 -2.742 -18.950 1.00 0.00 C ATOM 0 H LEU A 92 -17.562 -0.508 -17.919 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.636 0.779 -20.580 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.074 -0.254 -20.489 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.716 -1.226 -21.021 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.591 -1.236 -18.132 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -20.977 -3.207 -18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.580 -1.749 -19.457 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.671 -2.977 -20.370 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.564 -3.476 -18.181 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.166 -3.251 -19.901 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.411 -2.211 -18.670 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.395 2.462 -19.964 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.198 3.603 -19.544 1.00 0.00 C ATOM 1303 C LEU A 93 -21.476 3.669 -20.373 1.00 0.00 C ATOM 1304 O LEU A 93 -21.424 3.730 -21.603 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.408 4.907 -19.693 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.202 6.183 -19.395 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.085 6.552 -17.924 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.722 7.328 -20.275 1.00 0.00 C ATOM 0 H LEU A 93 -19.185 2.444 -20.962 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.457 3.477 -18.493 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.546 4.870 -19.027 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.023 4.966 -20.711 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.252 5.996 -19.619 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.655 7.461 -17.730 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.478 5.740 -17.313 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.038 6.720 -17.673 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.297 8.226 -20.050 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.666 7.516 -20.083 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.859 7.063 -21.323 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.371 4.410 -13.656 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.389 3.676 -14.445 1.00 0.00 C ATOM 1377 C LEU A 99 -20.484 2.177 -14.177 1.00 0.00 C ATOM 1378 O LEU A 99 -21.022 1.751 -13.155 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.976 4.176 -14.131 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.360 5.087 -15.195 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -18.617 6.548 -14.861 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -16.868 4.822 -15.324 1.00 0.00 C ATOM 0 HA LEU A 99 -20.603 3.850 -15.499 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.000 4.714 -13.183 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.324 3.313 -13.992 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.832 4.866 -16.152 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -18.172 7.181 -15.629 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -19.691 6.728 -14.820 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.173 6.784 -13.894 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.446 5.479 -16.085 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.380 5.014 -14.368 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.707 3.783 -15.611 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.954 1.382 -15.102 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.974 -0.069 -14.967 1.00 0.00 C ATOM 1396 C LEU A 100 -18.580 -0.648 -15.178 1.00 0.00 C ATOM 1397 O LEU A 100 -17.861 -0.247 -16.094 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.957 -0.683 -15.966 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.305 -1.100 -15.374 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.942 0.061 -14.626 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.234 -1.605 -16.467 1.00 0.00 C ATOM 0 H LEU A 100 -19.505 1.720 -15.953 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.301 -0.314 -13.956 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.135 0.036 -16.766 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.491 -1.557 -16.421 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.134 -1.911 -14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.900 -0.255 -14.212 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.284 0.378 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.100 0.893 -15.312 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.188 -1.897 -16.028 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.399 -0.814 -17.199 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.782 -2.466 -16.959 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.205 -1.595 -14.327 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.899 -2.234 -14.417 1.00 0.00 C ATOM 1415 C LEU A 101 -17.052 -3.699 -14.806 1.00 0.00 C ATOM 1416 O LEU A 101 -17.701 -4.469 -14.100 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.163 -2.120 -13.078 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.800 -1.430 -13.144 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.394 -0.926 -11.768 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -13.749 -2.380 -13.697 1.00 0.00 C ATOM 0 H LEU A 101 -18.789 -1.938 -13.565 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.315 -1.727 -15.186 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.796 -1.574 -12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.027 -3.121 -12.670 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.877 -0.575 -13.815 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.422 -0.437 -11.832 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.136 -0.213 -11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.333 -1.766 -11.076 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.785 -1.873 -13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.672 -3.254 -13.050 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.035 -2.695 -14.700 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.460 -4.083 -15.934 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.557 -5.464 -16.396 1.00 0.00 C ATOM 1434 C ASN A 102 -15.217 -6.177 -16.329 1.00 0.00 C ATOM 1435 O ASN A 102 -14.264 -5.789 -16.995 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.081 -5.519 -17.827 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.617 -6.884 -18.188 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.143 -7.602 -17.339 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.489 -7.249 -19.454 1.00 0.00 N ATOM 0 H ASN A 102 -15.915 -3.467 -16.537 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.254 -5.972 -15.730 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.869 -4.777 -17.952 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.280 -5.252 -18.516 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.834 -8.159 -19.760 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -17.046 -6.620 -20.124 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.162 -7.240 -15.542 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.945 -8.027 -15.413 1.00 0.00 C ATOM 1448 C ASP A 103 -13.815 -8.972 -16.606 1.00 0.00 C ATOM 1449 O ASP A 103 -14.804 -9.539 -17.063 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.961 -8.804 -14.095 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.276 -9.508 -13.843 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.154 -9.466 -14.729 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.428 -10.096 -12.752 1.00 0.00 O ATOM 0 H ASP A 103 -15.945 -7.578 -14.983 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.081 -7.363 -15.404 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.157 -9.539 -14.103 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.758 -8.118 -13.272 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.601 -9.123 -17.130 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.376 -9.987 -18.289 1.00 0.00 C ATOM 1460 C ILE A 104 -11.007 -10.663 -18.239 1.00 0.00 C ATOM 1461 O ILE A 104 -10.361 -10.834 -19.272 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.471 -9.185 -19.612 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.600 -7.934 -19.542 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.907 -8.801 -19.923 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.360 -7.292 -20.889 1.00 0.00 C ATOM 0 H ILE A 104 -11.763 -8.663 -16.775 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.155 -10.748 -18.256 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.109 -9.827 -20.415 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.073 -7.208 -18.881 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.640 -8.193 -19.096 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.939 -8.240 -20.857 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.512 -9.703 -20.020 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.302 -8.185 -19.115 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.734 -6.409 -20.765 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.859 -8.002 -21.547 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.314 -7.001 -21.329 1.00 0.00 H new ATOM 1477 N SER A 105 -10.548 -11.035 -17.045 1.00 0.00 N ATOM 1478 CA SER A 105 -9.262 -11.657 -16.897 1.00 0.00 C ATOM 1479 C SER A 105 -9.364 -13.172 -16.817 1.00 0.00 C ATOM 1480 O SER A 105 -10.348 -13.716 -16.315 1.00 0.00 O ATOM 1481 CB SER A 105 -8.623 -11.149 -15.625 1.00 0.00 C ATOM 1482 OG SER A 105 -9.419 -10.182 -14.987 1.00 0.00 O ATOM 0 H SER A 105 -11.060 -10.910 -16.172 1.00 0.00 H new ATOM 0 HA SER A 105 -8.664 -11.405 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.453 -11.984 -14.946 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.647 -10.721 -15.855 1.00 0.00 H new ATOM 0 HG SER A 105 -9.545 -9.416 -15.585 1.00 0.00 H new ATOM 1488 N THR A 106 -8.319 -13.844 -17.273 1.00 0.00 N ATOM 1489 CA THR A 106 -8.257 -15.293 -17.213 1.00 0.00 C ATOM 1490 C THR A 106 -8.132 -15.743 -15.758 1.00 0.00 C ATOM 1491 O THR A 106 -8.597 -16.821 -15.387 1.00 0.00 O ATOM 1492 CB THR A 106 -7.069 -15.809 -18.032 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.299 -15.622 -19.417 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.772 -17.278 -17.811 1.00 0.00 C ATOM 0 H THR A 106 -7.499 -13.405 -17.691 1.00 0.00 H new ATOM 0 HA THR A 106 -9.173 -15.706 -17.636 1.00 0.00 H new ATOM 0 HB THR A 106 -6.212 -15.230 -17.688 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.530 -15.955 -19.924 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.919 -17.573 -18.423 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.540 -17.448 -16.760 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.642 -17.871 -18.091 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.474 -14.914 -14.946 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.259 -15.230 -13.539 1.00 0.00 C ATOM 1504 C ASN A 107 -8.306 -14.590 -12.623 1.00 0.00 C ATOM 1505 O ASN A 107 -8.501 -15.046 -11.496 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.862 -14.798 -13.126 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.964 -15.969 -12.792 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.424 -17.008 -12.318 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.673 -15.805 -13.041 1.00 0.00 N ATOM 0 H ASN A 107 -7.082 -14.020 -15.241 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.363 -16.309 -13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.412 -14.219 -13.932 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.931 -14.139 -12.260 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.015 -16.558 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.337 -14.926 -13.434 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.994 -13.550 -13.100 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.007 -12.917 -12.295 1.00 0.00 C ATOM 1518 C GLY A 108 -9.700 -11.473 -11.939 1.00 0.00 C ATOM 1519 O GLY A 108 -8.543 -11.057 -11.893 1.00 0.00 O ATOM 0 H GLY A 108 -8.862 -13.143 -14.026 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.957 -12.955 -12.829 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.135 -13.488 -11.375 1.00 0.00 H new ATOM 1523 N THR A 109 -10.764 -10.721 -11.670 1.00 0.00 N ATOM 1524 CA THR A 109 -10.669 -9.313 -11.289 1.00 0.00 C ATOM 1525 C THR A 109 -11.222 -9.135 -9.883 1.00 0.00 C ATOM 1526 O THR A 109 -12.231 -9.746 -9.530 1.00 0.00 O ATOM 1527 CB THR A 109 -11.441 -8.432 -12.272 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.153 -8.802 -13.608 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.137 -6.954 -12.131 1.00 0.00 C ATOM 0 H THR A 109 -11.721 -11.072 -11.710 1.00 0.00 H new ATOM 0 HA THR A 109 -9.622 -9.010 -11.312 1.00 0.00 H new ATOM 0 HB THR A 109 -12.492 -8.591 -12.032 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.306 -9.294 -13.636 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.720 -6.391 -12.860 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.397 -6.623 -11.125 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.075 -6.783 -12.306 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.549 -8.338 -9.067 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.984 -8.146 -7.690 1.00 0.00 C ATOM 1539 C TRP A 110 -11.403 -6.725 -7.376 1.00 0.00 C ATOM 1540 O TRP A 110 -10.855 -5.763 -7.906 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.874 -8.555 -6.735 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.967 -9.970 -6.344 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.382 -10.455 -5.151 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.649 -11.091 -7.164 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.349 -11.816 -5.170 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.891 -12.238 -6.397 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.180 -11.232 -8.474 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.683 -13.522 -6.895 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.974 -12.502 -8.970 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.225 -13.634 -8.182 1.00 0.00 C ATOM 0 H TRP A 110 -9.710 -7.820 -9.328 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.865 -8.775 -7.562 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.908 -8.373 -7.205 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.917 -7.930 -5.843 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.693 -9.853 -4.310 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.620 -12.425 -4.398 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.983 -10.363 -9.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.875 -14.396 -6.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.614 -12.626 -9.981 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.054 -14.616 -8.598 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.360 -6.619 -6.463 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.849 -5.339 -6.000 1.00 0.00 C ATOM 1563 C LEU A 111 -12.704 -5.286 -4.481 1.00 0.00 C ATOM 1564 O LEU A 111 -13.361 -6.033 -3.756 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.312 -5.142 -6.429 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.245 -4.540 -5.374 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.758 -3.163 -4.950 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.669 -4.464 -5.903 1.00 0.00 C ATOM 0 H LEU A 111 -12.815 -7.421 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.268 -4.530 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.328 -4.499 -7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.714 -6.109 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.237 -5.190 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.434 -2.753 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.756 -3.245 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.734 -2.503 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.318 -4.034 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.693 -3.838 -6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.018 -5.466 -6.154 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.834 -4.405 -4.010 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.581 -4.248 -2.580 1.00 0.00 C ATOM 1582 C ASN A 112 -11.426 -5.594 -1.863 1.00 0.00 C ATOM 1583 O ASN A 112 -11.938 -5.777 -0.758 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.704 -3.432 -1.933 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.375 -1.953 -1.862 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.876 -1.189 -2.825 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 -11.679 -1.503 -0.952 1.00 0.00 N flip ATOM 0 H ASN A 112 -11.285 -3.781 -4.601 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.635 -3.716 -2.476 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.624 -3.570 -2.501 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.891 -3.809 -0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.315 -2.127 -0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.467 -0.506 -0.918 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.695 -6.522 -2.478 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.470 -7.807 -1.866 1.00 0.00 C ATOM 1596 C GLY A 113 -11.548 -8.823 -2.177 1.00 0.00 C ATOM 1597 O GLY A 113 -11.374 -10.013 -1.914 1.00 0.00 O ATOM 0 H GLY A 113 -10.257 -6.399 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.508 -8.196 -2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.404 -7.679 -0.786 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.663 -8.369 -2.739 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.749 -9.274 -3.076 1.00 0.00 C ATOM 1603 C GLN A 114 -13.791 -9.526 -4.577 1.00 0.00 C ATOM 1604 O GLN A 114 -13.977 -8.603 -5.370 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.087 -8.699 -2.606 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.112 -9.762 -2.247 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.491 -9.182 -2.004 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.679 -8.350 -1.116 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -18.465 -9.618 -2.794 1.00 0.00 N ATOM 0 H GLN A 114 -12.835 -7.390 -2.968 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.573 -10.222 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.915 -8.064 -1.737 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.495 -8.062 -3.391 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.167 -10.495 -3.052 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.782 -10.293 -1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -18.264 -10.308 -3.517 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.414 -9.262 -2.677 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.612 -10.784 -4.955 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.619 -11.179 -6.342 1.00 0.00 C ATOM 1620 C LYS A 115 -15.028 -11.122 -6.930 1.00 0.00 C ATOM 1621 O LYS A 115 -15.959 -11.731 -6.405 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.029 -12.584 -6.434 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.622 -13.459 -7.530 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.739 -14.662 -7.825 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.232 -14.645 -9.259 1.00 0.00 C ATOM 1626 NZ LYS A 115 -11.739 -15.983 -9.690 1.00 0.00 N ATOM 0 H LYS A 115 -13.459 -11.553 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.016 -10.487 -6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.955 -12.501 -6.597 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.168 -13.084 -5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.613 -13.799 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.750 -12.869 -8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.892 -14.670 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.301 -15.579 -7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.033 -14.322 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.428 -13.915 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.402 -15.929 -10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.957 -16.281 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.513 -16.675 -9.627 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.169 -10.388 -8.029 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.454 -10.248 -8.700 1.00 0.00 C ATOM 1642 C VAL A 116 -16.591 -11.265 -9.828 1.00 0.00 C ATOM 1643 O VAL A 116 -15.609 -11.875 -10.251 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.640 -8.825 -9.268 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.381 -7.787 -8.187 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.729 -8.592 -10.469 1.00 0.00 C ATOM 0 H VAL A 116 -14.405 -9.880 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.228 -10.431 -7.955 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.671 -8.724 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.516 -6.788 -8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.081 -7.936 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.361 -7.892 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.880 -7.582 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.689 -8.714 -10.166 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.966 -9.314 -11.251 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.813 -11.441 -10.315 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.073 -12.382 -11.397 1.00 0.00 C ATOM 1658 C GLU A 117 -17.475 -11.875 -12.703 1.00 0.00 C ATOM 1659 O GLU A 117 -17.747 -10.751 -13.123 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.578 -12.595 -11.564 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.931 -13.691 -12.556 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.087 -15.046 -11.896 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.482 -15.088 -10.712 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -19.812 -16.065 -12.563 1.00 0.00 O ATOM 0 H GLU A 117 -18.638 -10.945 -9.978 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.605 -13.333 -11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.012 -12.841 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.035 -11.661 -11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.859 -13.430 -13.065 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.154 -13.750 -13.319 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.659 -12.707 -13.347 1.00 0.00 N ATOM 1672 CA LYS A 118 -16.032 -12.329 -14.609 1.00 0.00 C ATOM 1673 C LYS A 118 -17.086 -11.867 -15.608 1.00 0.00 C ATOM 1674 O LYS A 118 -18.273 -12.155 -15.453 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.245 -13.500 -15.195 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.553 -13.179 -16.511 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.754 -14.366 -17.024 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.612 -14.329 -18.537 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.953 -15.556 -19.066 1.00 0.00 N ATOM 0 H LYS A 118 -16.418 -13.642 -13.017 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.343 -11.508 -14.411 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.496 -13.821 -14.471 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.922 -14.341 -15.347 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.297 -12.891 -17.254 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.890 -12.324 -16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.766 -14.367 -16.565 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.245 -15.293 -16.726 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.597 -14.222 -18.991 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.031 -13.453 -18.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.876 -15.490 -20.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.003 -15.645 -18.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.520 -16.391 -18.814 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.635 -11.152 -16.630 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.506 -10.632 -17.678 1.00 0.00 C ATOM 1695 C ASN A 119 -18.864 -10.194 -17.136 1.00 0.00 C ATOM 1696 O ASN A 119 -19.886 -10.303 -17.814 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.671 -11.677 -18.777 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.572 -12.825 -18.364 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -18.024 -13.759 -17.593 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.745 -12.874 -18.734 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.651 -10.915 -16.757 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.034 -9.742 -18.094 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.082 -11.200 -19.667 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.691 -12.070 -19.049 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -20.124 -12.135 -19.326 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.338 -13.654 -18.449 1.00 0.00 H new ATOM 1707 N SER A 120 -18.852 -9.686 -15.916 1.00 0.00 N ATOM 1708 CA SER A 120 -20.065 -9.208 -15.264 1.00 0.00 C ATOM 1709 C SER A 120 -20.028 -7.694 -15.081 1.00 0.00 C ATOM 1710 O SER A 120 -18.969 -7.117 -14.833 1.00 0.00 O ATOM 1711 CB SER A 120 -20.262 -9.897 -13.924 1.00 0.00 C ATOM 1712 OG SER A 120 -21.632 -10.172 -13.687 1.00 0.00 O ATOM 0 H SER A 120 -18.009 -9.592 -15.350 1.00 0.00 H new ATOM 0 HA SER A 120 -20.909 -9.453 -15.908 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.693 -10.826 -13.902 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.872 -9.265 -13.126 1.00 0.00 H new ATOM 0 HG SER A 120 -21.731 -10.617 -12.819 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.188 -7.055 -15.196 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.278 -5.608 -15.035 1.00 0.00 C ATOM 1720 C ASN A 121 -21.583 -5.245 -13.585 1.00 0.00 C ATOM 1721 O ASN A 121 -22.536 -5.755 -12.996 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.359 -5.035 -15.953 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.214 -5.511 -17.385 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.172 -5.043 -18.060 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.029 -6.291 -17.878 1.00 0.00 N flip ATOM 0 H ASN A 121 -22.076 -7.514 -15.399 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.315 -5.176 -15.308 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.341 -5.321 -15.576 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.313 -3.946 -15.929 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.816 -6.625 -17.322 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.917 -6.603 -18.843 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.769 -4.362 -13.016 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.956 -3.935 -11.635 1.00 0.00 C ATOM 1734 C GLN A 122 -20.961 -2.416 -11.531 1.00 0.00 C ATOM 1735 O GLN A 122 -20.264 -1.731 -12.279 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.852 -4.505 -10.742 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.537 -5.964 -11.015 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.553 -6.902 -10.398 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.880 -6.791 -9.217 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.059 -7.830 -11.197 1.00 0.00 N ATOM 0 H GLN A 122 -19.975 -3.929 -13.489 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.921 -4.314 -11.298 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.946 -3.915 -10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.148 -4.396 -9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.502 -6.129 -12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.547 -6.198 -10.624 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.758 -7.884 -12.170 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.749 -8.490 -10.839 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.739 -1.897 -10.591 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.818 -0.457 -10.381 1.00 0.00 C ATOM 1751 C LEU A 123 -20.539 0.045 -9.724 1.00 0.00 C ATOM 1752 O LEU A 123 -20.254 -0.282 -8.572 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.028 -0.107 -9.513 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.372 1.382 -9.453 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.876 1.579 -9.337 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -22.655 2.047 -8.288 1.00 0.00 C ATOM 0 H LEU A 123 -22.323 -2.449 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.935 0.030 -11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.895 -0.650 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.844 -0.463 -8.499 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.035 1.851 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.101 2.645 -9.296 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.369 1.137 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.237 1.096 -8.429 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.911 3.106 -8.260 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -22.962 1.575 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.578 1.937 -8.413 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.760 0.823 -10.466 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.500 1.346 -9.954 1.00 0.00 C ATOM 1770 C LEU A 124 -18.691 2.134 -8.669 1.00 0.00 C ATOM 1771 O LEU A 124 -19.808 2.478 -8.282 1.00 0.00 O ATOM 1772 CB LEU A 124 -17.807 2.227 -10.990 1.00 0.00 C ATOM 1773 CG LEU A 124 -16.552 1.622 -11.616 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.362 2.136 -13.034 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -15.330 1.934 -10.765 1.00 0.00 C ATOM 0 H LEU A 124 -19.978 1.105 -11.422 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.871 0.482 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.517 2.455 -11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.540 3.174 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.675 0.540 -11.658 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.463 1.694 -13.464 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -17.226 1.862 -13.639 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.260 3.221 -13.017 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.445 1.496 -11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.204 3.014 -10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.465 1.516 -9.767 1.00 0.00 H new ATOM 1787 N SER A 125 -17.571 2.414 -8.027 1.00 0.00 N ATOM 1788 CA SER A 125 -17.550 3.168 -6.782 1.00 0.00 C ATOM 1789 C SER A 125 -16.624 4.375 -6.904 1.00 0.00 C ATOM 1790 O SER A 125 -15.674 4.357 -7.686 1.00 0.00 O ATOM 1791 CB SER A 125 -17.106 2.275 -5.623 1.00 0.00 C ATOM 1792 OG SER A 125 -18.219 1.820 -4.873 1.00 0.00 O ATOM 0 H SER A 125 -16.648 2.126 -8.353 1.00 0.00 H new ATOM 0 HA SER A 125 -18.560 3.524 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.551 1.421 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.427 2.828 -4.973 1.00 0.00 H new ATOM 0 HG SER A 125 -17.908 1.250 -4.139 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.893 5.416 -6.124 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.063 6.614 -6.159 1.00 0.00 C ATOM 1800 C GLN A 126 -14.714 6.326 -5.513 1.00 0.00 C ATOM 1801 O GLN A 126 -14.637 6.006 -4.326 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.759 7.766 -5.431 1.00 0.00 C ATOM 1803 CG GLN A 126 -15.947 9.052 -5.410 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.556 10.142 -6.271 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.060 11.143 -5.762 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.513 9.952 -7.585 1.00 0.00 N ATOM 0 H GLN A 126 -17.671 5.455 -5.466 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.907 6.904 -7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.719 7.960 -5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.970 7.462 -4.406 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -15.865 9.409 -4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.935 8.844 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.085 9.107 -7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.907 10.651 -8.215 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.654 6.420 -6.309 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.326 6.144 -5.811 1.00 0.00 C ATOM 1817 C GLY A 127 -12.149 4.682 -5.451 1.00 0.00 C ATOM 1818 O GLY A 127 -11.305 4.333 -4.627 1.00 0.00 O ATOM 0 H GLY A 127 -13.695 6.684 -7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.590 6.424 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.132 6.760 -4.933 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.956 3.825 -6.075 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.903 2.396 -5.832 1.00 0.00 C ATOM 1824 C ASP A 128 -11.528 1.838 -6.178 1.00 0.00 C ATOM 1825 O ASP A 128 -10.638 2.574 -6.603 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.981 1.694 -6.656 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.347 0.328 -6.110 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.769 0.250 -4.937 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.213 -0.665 -6.857 1.00 0.00 O ATOM 0 H ASP A 128 -13.659 4.106 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.085 2.215 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.874 2.319 -6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.633 1.587 -7.684 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.358 0.534 -5.990 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.086 -0.114 -6.283 1.00 0.00 C ATOM 1836 C GLU A 129 -10.296 -1.528 -6.822 1.00 0.00 C ATOM 1837 O GLU A 129 -11.090 -2.296 -6.279 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.227 -0.167 -5.015 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.804 0.327 -5.213 1.00 0.00 C ATOM 1840 CD GLU A 129 -6.819 -0.803 -5.453 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.270 -1.947 -5.675 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -5.599 -0.543 -5.420 1.00 0.00 O ATOM 0 H GLU A 129 -12.082 -0.092 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.576 0.470 -7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.704 0.432 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.197 -1.194 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.777 1.013 -6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.495 0.893 -4.334 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.563 -1.874 -7.879 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.653 -3.199 -8.468 1.00 0.00 C ATOM 1851 C ILE A 130 -8.318 -3.918 -8.344 1.00 0.00 C ATOM 1852 O ILE A 130 -7.279 -3.388 -8.737 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.054 -3.150 -9.956 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.206 -2.170 -10.176 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.428 -4.536 -10.453 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.288 -1.651 -11.594 1.00 0.00 C ATOM 0 H ILE A 130 -8.901 -1.251 -8.342 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.428 -3.737 -7.922 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.196 -2.799 -10.529 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.145 -2.661 -9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.092 -1.327 -9.494 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.708 -4.482 -11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.576 -5.206 -10.338 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.269 -4.916 -9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.127 -0.961 -11.681 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.363 -1.132 -11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.433 -2.486 -12.279 1.00 0.00 H new ATOM 1868 N THR A 131 -8.348 -5.126 -7.802 1.00 0.00 N ATOM 1869 CA THR A 131 -7.137 -5.912 -7.632 1.00 0.00 C ATOM 1870 C THR A 131 -7.082 -7.015 -8.681 1.00 0.00 C ATOM 1871 O THR A 131 -8.101 -7.618 -9.011 1.00 0.00 O ATOM 1872 CB THR A 131 -7.090 -6.507 -6.226 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.557 -5.571 -5.270 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.705 -6.940 -5.802 1.00 0.00 C ATOM 0 H THR A 131 -9.198 -5.583 -7.472 1.00 0.00 H new ATOM 0 HA THR A 131 -6.270 -5.264 -7.762 1.00 0.00 H new ATOM 0 HB THR A 131 -7.731 -7.388 -6.266 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.521 -5.971 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.745 -7.353 -4.794 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.334 -7.699 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.035 -6.080 -5.815 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.897 -7.262 -9.222 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.743 -8.281 -10.249 1.00 0.00 C ATOM 1884 C VAL A 132 -4.461 -9.084 -10.075 1.00 0.00 C ATOM 1885 O VAL A 132 -3.514 -8.638 -9.430 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.756 -7.659 -11.653 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.088 -6.978 -11.924 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.602 -6.680 -11.820 1.00 0.00 C ATOM 0 H VAL A 132 -5.037 -6.776 -8.970 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.592 -8.956 -10.139 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.628 -8.458 -12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.078 -6.543 -12.924 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.892 -7.711 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.251 -6.191 -11.188 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.631 -6.251 -12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.691 -5.883 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.657 -7.204 -11.676 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.449 -10.280 -10.656 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.300 -11.142 -10.564 1.00 0.00 C ATOM 1900 C GLY A 133 -3.322 -11.966 -9.300 1.00 0.00 C ATOM 1901 O GLY A 133 -2.276 -12.329 -8.761 1.00 0.00 O ATOM 0 H GLY A 133 -5.227 -10.664 -11.193 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.271 -11.804 -11.430 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.391 -10.541 -10.591 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.526 -12.244 -8.818 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.706 -13.006 -7.605 1.00 0.00 C ATOM 1907 C VAL A 134 -4.430 -14.487 -7.811 1.00 0.00 C ATOM 1908 O VAL A 134 -4.765 -15.069 -8.843 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.113 -12.804 -7.024 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.368 -13.761 -5.867 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.272 -11.361 -6.580 1.00 0.00 C ATOM 0 H VAL A 134 -5.396 -11.946 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.975 -12.629 -6.890 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.851 -13.022 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.371 -13.597 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.280 -14.789 -6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.636 -13.583 -5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.270 -11.215 -6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.527 -11.130 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.133 -10.700 -7.435 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.791 -15.067 -6.813 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.423 -16.453 -6.843 1.00 0.00 C ATOM 1923 C GLY A 135 -2.138 -16.653 -6.082 1.00 0.00 C ATOM 1924 O GLY A 135 -2.003 -17.580 -5.284 1.00 0.00 O ATOM 0 H GLY A 135 -3.516 -14.581 -5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.215 -17.059 -6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.302 -16.785 -7.874 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.203 -15.741 -6.320 1.00 0.00 N ATOM 1929 CA VAL A 136 0.072 -15.745 -5.666 1.00 0.00 C ATOM 1930 C VAL A 136 0.148 -14.534 -4.739 1.00 0.00 C ATOM 1931 O VAL A 136 -0.149 -13.413 -5.150 1.00 0.00 O ATOM 1932 CB VAL A 136 1.221 -15.693 -6.684 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.488 -16.293 -6.096 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.844 -16.403 -7.981 1.00 0.00 C ATOM 0 H VAL A 136 -1.324 -14.975 -6.982 1.00 0.00 H new ATOM 0 HA VAL A 136 0.174 -16.668 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 136 1.410 -14.645 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.289 -16.246 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.779 -15.731 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.306 -17.333 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.678 -16.349 -8.681 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.614 -17.447 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.030 -15.921 -8.419 1.00 0.00 H new ATOM 1944 N GLU A 137 0.509 -14.765 -3.487 1.00 0.00 N ATOM 1945 CA GLU A 137 0.578 -13.690 -2.500 1.00 0.00 C ATOM 1946 C GLU A 137 1.387 -12.488 -2.992 1.00 0.00 C ATOM 1947 O GLU A 137 0.995 -11.341 -2.774 1.00 0.00 O ATOM 1948 CB GLU A 137 1.181 -14.216 -1.196 1.00 0.00 C ATOM 1949 CG GLU A 137 2.630 -14.658 -1.331 1.00 0.00 C ATOM 1950 CD GLU A 137 3.189 -15.223 -0.040 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.430 -15.892 0.693 1.00 0.00 O ATOM 1952 OE2 GLU A 137 4.386 -14.997 0.237 1.00 0.00 O ATOM 0 H GLU A 137 0.759 -15.686 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.443 -13.347 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.116 -13.438 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.585 -15.057 -0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.705 -15.411 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.237 -13.809 -1.645 1.00 0.00 H new ATOM 1959 N SER A 138 2.526 -12.749 -3.619 1.00 0.00 N ATOM 1960 CA SER A 138 3.395 -11.687 -4.092 1.00 0.00 C ATOM 1961 C SER A 138 3.143 -11.293 -5.550 1.00 0.00 C ATOM 1962 O SER A 138 3.911 -10.513 -6.112 1.00 0.00 O ATOM 1963 CB SER A 138 4.858 -12.097 -3.920 1.00 0.00 C ATOM 1964 OG SER A 138 5.091 -13.391 -4.447 1.00 0.00 O ATOM 0 H SER A 138 2.868 -13.691 -3.811 1.00 0.00 H new ATOM 0 HA SER A 138 3.167 -10.811 -3.485 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.502 -11.375 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.122 -12.079 -2.863 1.00 0.00 H new ATOM 0 HG SER A 138 4.832 -13.411 -5.392 1.00 0.00 H new ATOM 1970 N ASP A 139 2.101 -11.837 -6.180 1.00 0.00 N ATOM 1971 CA ASP A 139 1.838 -11.518 -7.575 1.00 0.00 C ATOM 1972 C ASP A 139 0.483 -10.866 -7.809 1.00 0.00 C ATOM 1973 O ASP A 139 -0.145 -11.060 -8.851 1.00 0.00 O ATOM 1974 CB ASP A 139 1.969 -12.757 -8.439 1.00 0.00 C ATOM 1975 CG ASP A 139 3.204 -13.571 -8.101 1.00 0.00 C ATOM 1976 OD1 ASP A 139 4.169 -12.990 -7.560 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.206 -14.789 -8.376 1.00 0.00 O ATOM 0 H ASP A 139 1.440 -12.487 -5.754 1.00 0.00 H new ATOM 0 HA ASP A 139 2.591 -10.783 -7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.082 -13.379 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.007 -12.463 -9.488 1.00 0.00 H new ATOM 1982 N ILE A 140 0.063 -10.070 -6.856 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.191 -9.345 -6.949 1.00 0.00 C ATOM 1984 C ILE A 140 -0.942 -7.860 -7.189 1.00 0.00 C ATOM 1985 O ILE A 140 -0.032 -7.264 -6.613 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.086 -9.501 -5.711 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.344 -10.978 -5.407 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.404 -8.772 -5.917 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.342 -11.302 -3.930 1.00 0.00 C ATOM 0 H ILE A 140 0.578 -9.903 -5.991 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.718 -9.787 -7.794 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.567 -9.061 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.306 -11.265 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.584 -11.581 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.028 -8.891 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.211 -7.712 -6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.919 -9.189 -6.783 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.531 -12.366 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.372 -11.047 -3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.121 -10.727 -3.430 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.762 -7.280 -8.047 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.658 -5.862 -8.391 1.00 0.00 C ATOM 2003 C LEU A 141 -2.951 -5.124 -8.059 1.00 0.00 C ATOM 2004 O LEU A 141 -4.045 -5.609 -8.352 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.331 -5.695 -9.876 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.017 -4.262 -10.310 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.233 -4.256 -11.612 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.301 -3.458 -10.457 1.00 0.00 C ATOM 0 H LEU A 141 -2.517 -7.770 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.851 -5.431 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.477 -6.328 -10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.175 -6.060 -10.462 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.403 -3.796 -9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.020 -3.228 -11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.704 -4.796 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.820 -4.740 -12.392 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.060 -2.441 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.938 -3.924 -11.208 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.825 -3.432 -9.502 1.00 0.00 H new ATOM 2020 N SER A 142 -2.823 -3.957 -7.435 1.00 0.00 N ATOM 2021 CA SER A 142 -3.984 -3.163 -7.052 1.00 0.00 C ATOM 2022 C SER A 142 -4.106 -1.892 -7.889 1.00 0.00 C ATOM 2023 O SER A 142 -3.112 -1.227 -8.183 1.00 0.00 O ATOM 2024 CB SER A 142 -3.900 -2.802 -5.585 1.00 0.00 C ATOM 2025 OG SER A 142 -3.279 -3.831 -4.830 1.00 0.00 O ATOM 0 H SER A 142 -1.926 -3.541 -7.184 1.00 0.00 H new ATOM 0 HA SER A 142 -4.872 -3.768 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.338 -1.875 -5.469 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.902 -2.619 -5.197 1.00 0.00 H new ATOM 0 HG SER A 142 -3.310 -3.602 -3.878 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.340 -1.565 -8.267 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.621 -0.380 -9.069 1.00 0.00 C ATOM 2033 C LEU A 143 -6.772 0.425 -8.468 1.00 0.00 C ATOM 2034 O LEU A 143 -7.722 -0.145 -7.940 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.974 -0.801 -10.492 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.778 -1.183 -11.356 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.245 -1.808 -12.658 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.907 0.032 -11.622 1.00 0.00 C ATOM 0 H LEU A 143 -6.167 -2.111 -8.027 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.732 0.250 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.658 -1.648 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.509 0.016 -10.976 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.180 -1.919 -10.819 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.380 -2.075 -13.264 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.828 -2.703 -12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.863 -1.095 -13.203 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.057 -0.258 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.491 0.792 -12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.546 0.435 -10.676 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.683 1.751 -8.555 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.727 2.625 -8.020 1.00 0.00 C ATOM 2052 C VAL A 144 -8.431 3.388 -9.137 1.00 0.00 C ATOM 2053 O VAL A 144 -7.784 3.963 -10.008 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.158 3.639 -7.008 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.284 4.410 -6.332 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.285 2.940 -5.976 1.00 0.00 C ATOM 0 H VAL A 144 -5.902 2.243 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.443 1.979 -7.511 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.535 4.350 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.863 5.121 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.860 4.948 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.937 3.714 -5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.894 3.675 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.879 2.202 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.456 2.442 -6.478 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.759 3.380 -9.112 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.546 4.051 -10.112 1.00 0.00 C ATOM 2068 C ILE A 145 -11.169 5.327 -9.545 1.00 0.00 C ATOM 2069 O ILE A 145 -11.769 5.313 -8.472 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.647 3.102 -10.598 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.058 2.069 -11.565 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.789 3.870 -11.225 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.123 2.468 -13.026 1.00 0.00 C ATOM 0 H ILE A 145 -10.309 2.906 -8.395 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.902 4.330 -10.946 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.056 2.568 -9.740 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.017 1.890 -11.296 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.587 1.125 -11.435 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.556 3.172 -11.561 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.216 4.552 -10.490 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.419 4.440 -12.077 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.685 1.680 -13.638 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.163 2.617 -13.316 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -10.568 3.394 -13.175 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.017 6.426 -10.277 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.558 7.711 -9.852 1.00 0.00 C ATOM 2087 C PHE A 146 -12.631 8.198 -10.820 1.00 0.00 C ATOM 2088 O PHE A 146 -12.339 8.537 -11.966 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.436 8.747 -9.749 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.400 9.461 -8.430 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -11.366 10.400 -8.110 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.400 9.192 -7.510 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -11.336 11.059 -6.896 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.365 9.847 -6.294 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.334 10.781 -5.988 1.00 0.00 C ATOM 0 H PHE A 146 -10.523 6.452 -11.169 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.015 7.580 -8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.479 8.252 -9.911 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.555 9.480 -10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.152 10.620 -8.817 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.639 8.462 -7.746 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.095 11.790 -6.658 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.581 9.629 -5.584 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.308 11.294 -5.038 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.874 8.231 -10.351 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.987 8.678 -11.177 1.00 0.00 C ATOM 2107 C ILE A 147 -15.127 10.195 -11.143 1.00 0.00 C ATOM 2108 O ILE A 147 -15.154 10.802 -10.071 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.308 8.047 -10.732 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.124 6.561 -10.413 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.373 8.237 -11.799 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.219 5.994 -9.539 1.00 0.00 C ATOM 0 H ILE A 147 -14.135 7.954 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.766 8.358 -12.195 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.636 8.549 -9.822 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.086 5.999 -11.346 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.164 6.420 -9.917 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.306 7.782 -11.467 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.529 9.302 -11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.048 7.763 -12.725 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.026 4.938 -9.353 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.243 6.531 -8.591 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.180 6.104 -10.042 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.213 10.803 -12.321 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.348 12.251 -12.426 1.00 0.00 C ATOM 2126 C ASN A 148 -16.767 12.693 -12.085 1.00 0.00 C ATOM 2127 O ASN A 148 -17.737 12.193 -12.655 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.976 12.717 -13.837 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.704 13.542 -13.858 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.962 13.585 -12.877 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.446 14.202 -14.981 1.00 0.00 N ATOM 0 H ASN A 148 -15.192 10.315 -13.217 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.666 12.708 -11.709 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.852 11.848 -14.483 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.795 13.307 -14.249 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.604 14.773 -15.055 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.089 14.137 -15.770 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.881 13.631 -11.151 1.00 0.00 N ATOM 2139 CA ASP A 149 -18.182 14.140 -10.733 1.00 0.00 C ATOM 2140 C ASP A 149 -18.777 15.057 -11.797 1.00 0.00 C ATOM 2141 O ASP A 149 -19.989 15.071 -12.012 1.00 0.00 O ATOM 2142 CB ASP A 149 -18.057 14.893 -9.407 1.00 0.00 C ATOM 2143 CG ASP A 149 -19.386 15.026 -8.690 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -20.353 15.507 -9.318 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -19.459 14.652 -7.501 1.00 0.00 O ATOM 0 H ASP A 149 -16.088 14.054 -10.669 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.850 13.289 -10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.350 14.372 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.647 15.886 -9.593 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.916 15.822 -12.461 1.00 0.00 N ATOM 2151 CA LYS A 150 -18.353 16.739 -13.501 1.00 0.00 C ATOM 2152 C LYS A 150 -19.069 15.985 -14.615 1.00 0.00 C ATOM 2153 O LYS A 150 -20.125 16.406 -15.088 1.00 0.00 O ATOM 2154 CB LYS A 150 -17.158 17.505 -14.070 1.00 0.00 C ATOM 2155 CG LYS A 150 -17.521 18.873 -14.627 1.00 0.00 C ATOM 2156 CD LYS A 150 -17.130 19.988 -13.671 1.00 0.00 C ATOM 2157 CE LYS A 150 -18.305 20.420 -12.808 1.00 0.00 C ATOM 2158 NZ LYS A 150 -17.864 20.931 -11.479 1.00 0.00 N ATOM 0 H LYS A 150 -16.910 15.823 -12.295 1.00 0.00 H new ATOM 0 HA LYS A 150 -19.050 17.451 -13.059 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.410 17.628 -13.287 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.699 16.911 -14.860 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.021 19.021 -15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.593 18.916 -14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.313 19.652 -13.033 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.760 20.842 -14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.869 21.196 -13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.980 19.576 -12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.696 21.215 -10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.348 20.183 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.240 21.752 -11.612 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.483 14.868 -15.028 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.054 14.046 -16.084 1.00 0.00 C ATOM 2174 C PHE A 151 -20.462 13.589 -15.716 1.00 0.00 C ATOM 2175 O PHE A 151 -21.375 13.628 -16.541 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.164 12.831 -16.346 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.475 12.124 -17.636 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -17.972 12.595 -18.837 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.268 10.989 -17.644 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.255 11.947 -20.024 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.556 10.335 -18.828 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.048 10.815 -20.019 1.00 0.00 C ATOM 0 H PHE A 151 -17.608 14.510 -14.644 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.113 14.649 -16.990 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.122 13.150 -16.359 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.272 12.127 -15.521 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.351 13.479 -18.846 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.666 10.610 -16.714 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -17.857 12.324 -20.954 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.177 9.451 -18.821 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.270 10.306 -20.946 1.00 0.00 H new