USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1041 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 81 TYR OH : rot 164:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 153:sc= -0.678 (180deg=-1.7!) USER MOD Set 2.1: A 64 TYR OH : rot 131:sc= 1.8 USER MOD Set 2.2: A 114 SER OG : rot 158:sc= 0.591 USER MOD Set 3.1: A 24 GLN : amide:sc= 0.437 K(o=1.2,f=-7.5!) USER MOD Set 3.2: A 31 LYS NZ :NH3+ 151:sc= 0.764 (180deg=-0.727) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.7!) USER MOD Single : A 35 ASN : amide:sc= 0.178 K(o=0.18,f=-1.5!) USER MOD Single : A 36 ASN : amide:sc= -0.945 K(o=-0.94,f=-2) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -113:sc= 0.12 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -59:sc= 0.947 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.48 K(o=-3.5,f=-9.8!) USER MOD Single : A 61 CYS SG : rot 72:sc= 1.06 USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.105) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -0.0875 (180deg=-0.761) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -134:sc= -1.98! (180deg=-3.84!) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0621) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.5) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0228 K(o=-0.023,f=-1.8!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -110:sc= -0.445 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 130:sc= -1.03 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.5!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.525 K(o=-0.52,f=-3.2) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= -2.15! C(o=-2.1!,f=-4.4!) USER MOD Single : A 126 MET CE :methyl 142:sc= -0.88 (180deg=-1.5) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 60:sc= -0.485 USER MOD Single : A 137 SER OG : rot -70:sc= 1.02 USER MOD Single : A 140 TYR OH : rot -171:sc= 0.887 USER MOD Single : A 141 GLN : amide:sc= 0.714 K(o=0.71,f=-0.08) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.820 -9.568 -5.969 1.00 0.00 N ATOM 231 CA SER A 18 17.958 -9.552 -6.879 1.00 0.00 C ATOM 232 C SER A 18 18.110 -8.183 -7.534 1.00 0.00 C ATOM 233 O SER A 18 17.175 -7.382 -7.550 1.00 0.00 O ATOM 234 CB SER A 18 17.795 -10.628 -7.954 1.00 0.00 C ATOM 235 OG SER A 18 18.371 -11.854 -7.540 1.00 0.00 O ATOM 0 HA SER A 18 18.857 -9.761 -6.300 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.736 -10.774 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.265 -10.296 -8.880 1.00 0.00 H new ATOM 0 HG SER A 18 18.252 -12.526 -8.244 1.00 0.00 H new ATOM 241 N LEU A 19 19.295 -7.920 -8.074 1.00 0.00 N ATOM 242 CA LEU A 19 19.572 -6.647 -8.730 1.00 0.00 C ATOM 243 C LEU A 19 18.576 -6.388 -9.857 1.00 0.00 C ATOM 244 O LEU A 19 17.875 -5.377 -9.858 1.00 0.00 O ATOM 245 CB LEU A 19 20.998 -6.634 -9.283 1.00 0.00 C ATOM 246 CG LEU A 19 21.635 -5.256 -9.467 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.876 -4.454 -10.512 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.677 -4.507 -8.143 1.00 0.00 C ATOM 0 H LEU A 19 20.080 -8.572 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 19 19.470 -5.855 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.631 -7.218 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.997 -7.143 -10.247 1.00 0.00 H new ATOM 0 HG LEU A 19 22.658 -5.393 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.343 -3.476 -10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.898 -4.984 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.842 -4.326 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.133 -3.529 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.663 -4.380 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.265 -5.075 -7.422 1.00 0.00 H new ATOM 260 N ASP A 20 18.520 -7.308 -10.812 1.00 0.00 N ATOM 261 CA ASP A 20 17.608 -7.182 -11.942 1.00 0.00 C ATOM 262 C ASP A 20 16.166 -7.039 -11.465 1.00 0.00 C ATOM 263 O ASP A 20 15.275 -6.702 -12.243 1.00 0.00 O ATOM 264 CB ASP A 20 17.734 -8.395 -12.867 1.00 0.00 C ATOM 265 CG ASP A 20 18.829 -8.222 -13.901 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.989 -7.979 -13.503 1.00 0.00 O ATOM 267 OD2 ASP A 20 18.529 -8.331 -15.107 1.00 0.00 O ATOM 0 H ASP A 20 19.096 -8.150 -10.827 1.00 0.00 H new ATOM 0 HA ASP A 20 17.880 -6.283 -12.496 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.939 -9.284 -12.270 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.783 -8.563 -13.373 1.00 0.00 H new ATOM 272 N GLU A 21 15.945 -7.302 -10.181 1.00 0.00 N ATOM 273 CA GLU A 21 14.610 -7.205 -9.600 1.00 0.00 C ATOM 274 C GLU A 21 14.350 -5.799 -9.066 1.00 0.00 C ATOM 275 O GLU A 21 13.415 -5.125 -9.493 1.00 0.00 O ATOM 276 CB GLU A 21 14.444 -8.230 -8.475 1.00 0.00 C ATOM 277 CG GLU A 21 13.017 -8.725 -8.311 1.00 0.00 C ATOM 278 CD GLU A 21 12.917 -9.920 -7.383 1.00 0.00 C ATOM 279 OE1 GLU A 21 12.872 -9.714 -6.152 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.886 -11.062 -7.887 1.00 0.00 O ATOM 0 H GLU A 21 16.672 -7.584 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 21 13.883 -7.417 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.095 -9.082 -8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.776 -7.785 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.398 -7.916 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.615 -8.994 -9.288 1.00 0.00 H new ATOM 287 N ALA A 22 15.187 -5.367 -8.127 1.00 0.00 N ATOM 288 CA ALA A 22 15.048 -4.041 -7.535 1.00 0.00 C ATOM 289 C ALA A 22 14.697 -3.001 -8.593 1.00 0.00 C ATOM 290 O ALA A 22 13.991 -2.031 -8.313 1.00 0.00 O ATOM 291 CB ALA A 22 16.330 -3.651 -6.813 1.00 0.00 C ATOM 0 H ALA A 22 15.966 -5.914 -7.761 1.00 0.00 H new ATOM 0 HA ALA A 22 14.232 -4.075 -6.813 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.214 -2.659 -6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.538 -4.374 -6.024 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.158 -3.640 -7.522 1.00 0.00 H new ATOM 297 N LEU A 23 15.193 -3.208 -9.808 1.00 0.00 N ATOM 298 CA LEU A 23 14.932 -2.287 -10.909 1.00 0.00 C ATOM 299 C LEU A 23 13.485 -2.401 -11.382 1.00 0.00 C ATOM 300 O LEU A 23 12.851 -1.400 -11.713 1.00 0.00 O ATOM 301 CB LEU A 23 15.884 -2.567 -12.072 1.00 0.00 C ATOM 302 CG LEU A 23 17.332 -2.882 -11.692 1.00 0.00 C ATOM 303 CD1 LEU A 23 17.948 -3.847 -12.693 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.151 -1.602 -11.607 1.00 0.00 C ATOM 0 H LEU A 23 15.778 -4.006 -10.056 1.00 0.00 H new ATOM 0 HA LEU A 23 15.099 -1.272 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.489 -3.406 -12.645 1.00 0.00 H new ATOM 0 HB3 LEU A 23 15.883 -1.700 -12.733 1.00 0.00 H new ATOM 0 HG LEU A 23 17.336 -3.357 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.978 -4.060 -12.407 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.375 -4.774 -12.704 1.00 0.00 H new ATOM 0 HD13 LEU A 23 17.933 -3.399 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.178 -1.845 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.140 -1.098 -12.574 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.722 -0.945 -10.851 1.00 0.00 H new ATOM 316 N GLN A 24 12.972 -3.626 -11.408 1.00 0.00 N ATOM 317 CA GLN A 24 11.601 -3.871 -11.840 1.00 0.00 C ATOM 318 C GLN A 24 10.619 -3.021 -11.041 1.00 0.00 C ATOM 319 O GLN A 24 9.512 -2.740 -11.497 1.00 0.00 O ATOM 320 CB GLN A 24 11.252 -5.352 -11.690 1.00 0.00 C ATOM 321 CG GLN A 24 12.295 -6.286 -12.283 1.00 0.00 C ATOM 322 CD GLN A 24 11.895 -7.745 -12.183 1.00 0.00 C ATOM 323 OE1 GLN A 24 11.209 -8.150 -11.244 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.324 -8.544 -13.154 1.00 0.00 N ATOM 0 H GLN A 24 13.485 -4.465 -11.135 1.00 0.00 H new ATOM 0 HA GLN A 24 11.523 -3.593 -12.891 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.130 -5.583 -10.632 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.292 -5.541 -12.170 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.455 -6.028 -13.330 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.245 -6.137 -11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.890 -8.165 -13.913 1.00 0.00 H new ATOM 0 HE22 GLN A 24 12.087 -9.536 -13.140 1.00 0.00 H new ATOM 333 N TRP A 25 11.033 -2.616 -9.846 1.00 0.00 N ATOM 334 CA TRP A 25 10.190 -1.797 -8.982 1.00 0.00 C ATOM 335 C TRP A 25 10.055 -0.383 -9.533 1.00 0.00 C ATOM 336 O TRP A 25 9.092 0.322 -9.230 1.00 0.00 O ATOM 337 CB TRP A 25 10.765 -1.753 -7.565 1.00 0.00 C ATOM 338 CG TRP A 25 10.832 -3.098 -6.908 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.098 -4.204 -7.230 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.676 -3.479 -5.817 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.436 -5.249 -6.404 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.402 -4.830 -5.529 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.638 -2.810 -5.056 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.056 -5.522 -4.512 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.286 -3.498 -4.047 1.00 0.00 C ATOM 346 CH2 TRP A 25 12.993 -4.843 -3.783 1.00 0.00 C ATOM 0 H TRP A 25 11.947 -2.841 -9.453 1.00 0.00 H new ATOM 0 HA TRP A 25 9.199 -2.250 -8.950 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.766 -1.324 -7.600 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.155 -1.088 -6.954 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.361 -4.250 -8.018 1.00 0.00 H new ATOM 0 HE1 TRP A 25 10.033 -6.185 -6.437 1.00 0.00 H new ATOM 0 HE3 TRP A 25 12.871 -1.774 -5.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.831 -6.558 -4.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.031 -2.990 -3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.517 -5.353 -2.988 1.00 0.00 H new ATOM 357 N ARG A 26 11.025 0.026 -10.345 1.00 0.00 N ATOM 358 CA ARG A 26 11.013 1.358 -10.937 1.00 0.00 C ATOM 359 C ARG A 26 9.938 1.464 -12.016 1.00 0.00 C ATOM 360 O ARG A 26 9.270 2.490 -12.141 1.00 0.00 O ATOM 361 CB ARG A 26 12.383 1.685 -11.535 1.00 0.00 C ATOM 362 CG ARG A 26 13.441 2.007 -10.491 1.00 0.00 C ATOM 363 CD ARG A 26 14.806 2.214 -11.127 1.00 0.00 C ATOM 364 NE ARG A 26 14.811 3.334 -12.064 1.00 0.00 N ATOM 365 CZ ARG A 26 15.906 4.005 -12.403 1.00 0.00 C ATOM 366 NH1 ARG A 26 17.079 3.669 -11.886 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.829 5.013 -13.262 1.00 0.00 N ATOM 0 H ARG A 26 11.828 -0.546 -10.607 1.00 0.00 H new ATOM 0 HA ARG A 26 10.786 2.076 -10.149 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.720 0.839 -12.133 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.282 2.534 -12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.153 2.905 -9.945 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.496 1.196 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.546 2.391 -10.347 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.104 1.304 -11.648 1.00 0.00 H new ATOM 0 HE ARG A 26 13.924 3.617 -12.481 1.00 0.00 H new ATOM 0 HH11 ARG A 26 17.142 2.894 -11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.919 4.186 -12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.928 5.274 -13.663 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.671 5.527 -13.521 1.00 0.00 H new ATOM 381 N ASP A 27 9.778 0.398 -12.791 1.00 0.00 N ATOM 382 CA ASP A 27 8.785 0.370 -13.859 1.00 0.00 C ATOM 383 C ASP A 27 7.393 0.665 -13.312 1.00 0.00 C ATOM 384 O ASP A 27 6.744 1.628 -13.721 1.00 0.00 O ATOM 385 CB ASP A 27 8.795 -0.990 -14.559 1.00 0.00 C ATOM 386 CG ASP A 27 8.281 -0.912 -15.983 1.00 0.00 C ATOM 387 OD1 ASP A 27 7.159 -0.401 -16.182 1.00 0.00 O ATOM 388 OD2 ASP A 27 9.001 -1.361 -16.898 1.00 0.00 O ATOM 0 H ASP A 27 10.323 -0.459 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 27 9.043 1.143 -14.583 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.811 -1.386 -14.564 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.182 -1.691 -13.993 1.00 0.00 H new ATOM 393 N SER A 28 6.937 -0.172 -12.386 1.00 0.00 N ATOM 394 CA SER A 28 5.617 -0.005 -11.787 1.00 0.00 C ATOM 395 C SER A 28 5.682 -0.184 -10.272 1.00 0.00 C ATOM 396 O SER A 28 6.179 -1.197 -9.777 1.00 0.00 O ATOM 397 CB SER A 28 4.629 -1.004 -12.389 1.00 0.00 C ATOM 398 OG SER A 28 4.065 -0.504 -13.588 1.00 0.00 O ATOM 0 H SER A 28 7.462 -0.973 -12.034 1.00 0.00 H new ATOM 0 HA SER A 28 5.273 1.007 -12.002 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.137 -1.948 -12.588 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.837 -1.214 -11.671 1.00 0.00 H new ATOM 0 HG SER A 28 3.438 -1.162 -13.954 1.00 0.00 H new ATOM 404 N LEU A 29 5.177 0.804 -9.543 1.00 0.00 N ATOM 405 CA LEU A 29 5.176 0.757 -8.085 1.00 0.00 C ATOM 406 C LEU A 29 4.649 -0.584 -7.585 1.00 0.00 C ATOM 407 O LEU A 29 5.163 -1.142 -6.615 1.00 0.00 O ATOM 408 CB LEU A 29 4.326 1.895 -7.519 1.00 0.00 C ATOM 409 CG LEU A 29 3.846 1.722 -6.077 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.921 2.167 -5.099 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.557 2.497 -5.848 1.00 0.00 C ATOM 0 H LEU A 29 4.762 1.648 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 29 6.204 0.874 -7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.903 2.818 -7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.453 2.022 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 29 3.645 0.665 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.561 2.036 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.819 1.566 -5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.155 3.218 -5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.230 2.363 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.730 3.556 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.786 2.128 -6.524 1.00 0.00 H new ATOM 423 N ASP A 30 3.623 -1.098 -8.254 1.00 0.00 N ATOM 424 CA ASP A 30 3.028 -2.375 -7.880 1.00 0.00 C ATOM 425 C ASP A 30 4.107 -3.416 -7.598 1.00 0.00 C ATOM 426 O ASP A 30 4.119 -4.044 -6.539 1.00 0.00 O ATOM 427 CB ASP A 30 2.098 -2.874 -8.988 1.00 0.00 C ATOM 428 CG ASP A 30 1.639 -4.300 -8.760 1.00 0.00 C ATOM 429 OD1 ASP A 30 2.503 -5.200 -8.705 1.00 0.00 O ATOM 430 OD2 ASP A 30 0.415 -4.517 -8.636 1.00 0.00 O ATOM 0 H ASP A 30 3.186 -0.649 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 30 2.447 -2.224 -6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.228 -2.221 -9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.613 -2.810 -9.947 1.00 0.00 H new ATOM 435 N LYS A 31 5.012 -3.596 -8.554 1.00 0.00 N ATOM 436 CA LYS A 31 6.096 -4.560 -8.411 1.00 0.00 C ATOM 437 C LYS A 31 6.783 -4.408 -7.058 1.00 0.00 C ATOM 438 O LYS A 31 7.180 -5.395 -6.437 1.00 0.00 O ATOM 439 CB LYS A 31 7.117 -4.382 -9.537 1.00 0.00 C ATOM 440 CG LYS A 31 6.598 -4.805 -10.901 1.00 0.00 C ATOM 441 CD LYS A 31 7.706 -5.386 -11.763 1.00 0.00 C ATOM 442 CE LYS A 31 8.265 -6.667 -11.163 1.00 0.00 C ATOM 443 NZ LYS A 31 8.773 -7.595 -12.212 1.00 0.00 N ATOM 0 H LYS A 31 5.016 -3.086 -9.437 1.00 0.00 H new ATOM 0 HA LYS A 31 5.669 -5.561 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.418 -3.335 -9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.010 -4.961 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.807 -5.544 -10.777 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.156 -3.946 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.322 -5.588 -12.763 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.506 -4.654 -11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.072 -6.423 -10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.489 -7.165 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.543 -8.174 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.001 -8.215 -12.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.130 -7.045 -13.019 1.00 0.00 H new ATOM 457 N LEU A 32 6.921 -3.167 -6.606 1.00 0.00 N ATOM 458 CA LEU A 32 7.560 -2.885 -5.325 1.00 0.00 C ATOM 459 C LEU A 32 6.710 -3.400 -4.168 1.00 0.00 C ATOM 460 O LEU A 32 7.120 -4.301 -3.435 1.00 0.00 O ATOM 461 CB LEU A 32 7.797 -1.382 -5.170 1.00 0.00 C ATOM 462 CG LEU A 32 8.540 -0.946 -3.907 1.00 0.00 C ATOM 463 CD1 LEU A 32 9.993 -1.393 -3.962 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.450 0.562 -3.729 1.00 0.00 C ATOM 0 H LEU A 32 6.599 -2.339 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 32 8.520 -3.401 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.358 -1.032 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.831 -0.878 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 32 8.067 -1.421 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.506 -1.074 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.037 -2.479 -4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.478 -0.946 -4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.984 0.854 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.897 1.057 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.404 0.856 -3.643 1.00 0.00 H new ATOM 476 N LEU A 33 5.523 -2.825 -4.011 1.00 0.00 N ATOM 477 CA LEU A 33 4.612 -3.226 -2.944 1.00 0.00 C ATOM 478 C LEU A 33 4.454 -4.743 -2.906 1.00 0.00 C ATOM 479 O LEU A 33 4.495 -5.352 -1.837 1.00 0.00 O ATOM 480 CB LEU A 33 3.247 -2.564 -3.136 1.00 0.00 C ATOM 481 CG LEU A 33 3.252 -1.041 -3.265 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.858 -0.529 -3.595 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.769 -0.398 -1.986 1.00 0.00 C ATOM 0 H LEU A 33 5.168 -2.079 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 33 5.036 -2.899 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.785 -2.983 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.612 -2.835 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 33 3.921 -0.767 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.881 0.557 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.525 -0.963 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.168 -0.814 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.765 0.686 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.127 -0.680 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.786 -0.739 -1.792 1.00 0.00 H new ATOM 495 N GLN A 34 4.277 -5.344 -4.078 1.00 0.00 N ATOM 496 CA GLN A 34 4.115 -6.789 -4.177 1.00 0.00 C ATOM 497 C GLN A 34 5.266 -7.515 -3.489 1.00 0.00 C ATOM 498 O GLN A 34 5.055 -8.473 -2.747 1.00 0.00 O ATOM 499 CB GLN A 34 4.032 -7.214 -5.644 1.00 0.00 C ATOM 500 CG GLN A 34 2.653 -7.027 -6.255 1.00 0.00 C ATOM 501 CD GLN A 34 1.741 -8.214 -6.012 1.00 0.00 C ATOM 502 OE1 GLN A 34 2.204 -9.342 -5.837 1.00 0.00 O ATOM 503 NE2 GLN A 34 0.437 -7.966 -5.997 1.00 0.00 N ATOM 0 H GLN A 34 4.242 -4.853 -4.971 1.00 0.00 H new ATOM 0 HA GLN A 34 3.187 -7.061 -3.674 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.757 -6.640 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.317 -8.263 -5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.194 -6.130 -5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.754 -6.865 -7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.097 -7.016 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -0.225 -8.725 -5.836 1.00 0.00 H new ATOM 512 N ASN A 35 6.487 -7.052 -3.742 1.00 0.00 N ATOM 513 CA ASN A 35 7.673 -7.658 -3.147 1.00 0.00 C ATOM 514 C ASN A 35 7.772 -7.317 -1.663 1.00 0.00 C ATOM 515 O ASN A 35 7.719 -6.150 -1.279 1.00 0.00 O ATOM 516 CB ASN A 35 8.932 -7.185 -3.876 1.00 0.00 C ATOM 517 CG ASN A 35 9.296 -8.082 -5.043 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.895 -7.833 -6.180 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.061 -9.132 -4.766 1.00 0.00 N ATOM 0 H ASN A 35 6.680 -6.260 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 35 7.588 -8.740 -3.248 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.779 -6.168 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.765 -7.152 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.339 -9.771 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.370 -9.299 -3.808 1.00 0.00 H new ATOM 526 N ASN A 36 7.917 -8.346 -0.835 1.00 0.00 N ATOM 527 CA ASN A 36 8.024 -8.156 0.608 1.00 0.00 C ATOM 528 C ASN A 36 9.177 -7.217 0.949 1.00 0.00 C ATOM 529 O ASN A 36 8.994 -6.225 1.655 1.00 0.00 O ATOM 530 CB ASN A 36 8.224 -9.503 1.307 1.00 0.00 C ATOM 531 CG ASN A 36 9.301 -10.342 0.646 1.00 0.00 C ATOM 532 OD1 ASN A 36 9.059 -10.995 -0.369 1.00 0.00 O ATOM 533 ND2 ASN A 36 10.498 -10.328 1.221 1.00 0.00 N ATOM 0 H ASN A 36 7.963 -9.319 -1.137 1.00 0.00 H new ATOM 0 HA ASN A 36 7.096 -7.706 0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.489 -9.332 2.350 1.00 0.00 H new ATOM 0 HB3 ASN A 36 7.284 -10.055 1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.262 -10.873 0.822 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.653 -9.772 2.062 1.00 0.00 H new ATOM 540 N TYR A 37 10.362 -7.535 0.441 1.00 0.00 N ATOM 541 CA TYR A 37 11.545 -6.721 0.693 1.00 0.00 C ATOM 542 C TYR A 37 11.306 -5.271 0.283 1.00 0.00 C ATOM 543 O TYR A 37 11.458 -4.354 1.088 1.00 0.00 O ATOM 544 CB TYR A 37 12.749 -7.285 -0.063 1.00 0.00 C ATOM 545 CG TYR A 37 14.069 -7.044 0.632 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.238 -7.365 1.974 1.00 0.00 C ATOM 547 CD2 TYR A 37 15.146 -6.493 -0.051 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.443 -7.146 2.615 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.355 -6.272 0.581 1.00 0.00 C ATOM 550 CZ TYR A 37 16.498 -6.599 1.914 1.00 0.00 C ATOM 551 OH TYR A 37 17.700 -6.378 2.548 1.00 0.00 O ATOM 0 H TYR A 37 10.529 -8.351 -0.148 1.00 0.00 H new ATOM 0 HA TYR A 37 11.752 -6.748 1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.611 -8.358 -0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.785 -6.839 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.414 -7.793 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 37 15.037 -6.233 -1.094 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.558 -7.401 3.658 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.183 -5.846 0.035 1.00 0.00 H new ATOM 0 HH TYR A 37 18.338 -5.989 1.914 1.00 0.00 H new ATOM 561 N GLY A 38 10.931 -5.074 -0.978 1.00 0.00 N ATOM 562 CA GLY A 38 10.676 -3.735 -1.474 1.00 0.00 C ATOM 563 C GLY A 38 9.605 -3.015 -0.678 1.00 0.00 C ATOM 564 O GLY A 38 9.736 -1.827 -0.380 1.00 0.00 O ATOM 0 H GLY A 38 10.800 -5.818 -1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.599 -3.157 -1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.372 -3.790 -2.519 1.00 0.00 H new ATOM 568 N LEU A 39 8.543 -3.734 -0.335 1.00 0.00 N ATOM 569 CA LEU A 39 7.443 -3.156 0.430 1.00 0.00 C ATOM 570 C LEU A 39 7.916 -2.705 1.808 1.00 0.00 C ATOM 571 O LEU A 39 7.845 -1.523 2.144 1.00 0.00 O ATOM 572 CB LEU A 39 6.308 -4.171 0.576 1.00 0.00 C ATOM 573 CG LEU A 39 5.099 -3.714 1.393 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.291 -2.683 0.619 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.228 -4.904 1.768 1.00 0.00 C ATOM 0 H LEU A 39 8.419 -4.718 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 39 7.076 -2.284 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.964 -4.447 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.711 -5.073 1.035 1.00 0.00 H new ATOM 0 HG LEU A 39 5.459 -3.249 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.435 -2.369 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.918 -1.818 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.941 -3.122 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.372 -4.560 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.876 -5.397 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.810 -5.608 2.362 1.00 0.00 H new ATOM 587 N ALA A 40 8.401 -3.654 2.602 1.00 0.00 N ATOM 588 CA ALA A 40 8.890 -3.354 3.942 1.00 0.00 C ATOM 589 C ALA A 40 9.768 -2.106 3.939 1.00 0.00 C ATOM 590 O ALA A 40 9.585 -1.206 4.758 1.00 0.00 O ATOM 591 CB ALA A 40 9.659 -4.541 4.501 1.00 0.00 C ATOM 0 H ALA A 40 8.466 -4.638 2.340 1.00 0.00 H new ATOM 0 HA ALA A 40 8.029 -3.159 4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.018 -4.303 5.502 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.003 -5.410 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.508 -4.762 3.854 1.00 0.00 H new ATOM 597 N SER A 41 10.720 -2.061 3.013 1.00 0.00 N ATOM 598 CA SER A 41 11.628 -0.925 2.907 1.00 0.00 C ATOM 599 C SER A 41 10.889 0.320 2.424 1.00 0.00 C ATOM 600 O SER A 41 11.093 1.417 2.942 1.00 0.00 O ATOM 601 CB SER A 41 12.778 -1.252 1.952 1.00 0.00 C ATOM 602 OG SER A 41 13.586 -2.297 2.465 1.00 0.00 O ATOM 0 H SER A 41 10.883 -2.797 2.326 1.00 0.00 H new ATOM 0 HA SER A 41 12.034 -0.723 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.377 -1.542 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.387 -0.362 1.793 1.00 0.00 H new ATOM 0 HG SER A 41 14.312 -2.488 1.835 1.00 0.00 H new ATOM 608 N PHE A 42 10.029 0.139 1.427 1.00 0.00 N ATOM 609 CA PHE A 42 9.260 1.246 0.872 1.00 0.00 C ATOM 610 C PHE A 42 8.500 1.984 1.969 1.00 0.00 C ATOM 611 O PHE A 42 8.458 3.215 1.992 1.00 0.00 O ATOM 612 CB PHE A 42 8.279 0.734 -0.186 1.00 0.00 C ATOM 613 CG PHE A 42 7.423 1.814 -0.783 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.999 2.889 -1.441 1.00 0.00 C ATOM 615 CD2 PHE A 42 6.043 1.754 -0.687 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.214 3.885 -1.991 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.252 2.746 -1.236 1.00 0.00 C ATOM 618 CZ PHE A 42 5.839 3.813 -1.888 1.00 0.00 C ATOM 0 H PHE A 42 9.847 -0.763 0.987 1.00 0.00 H new ATOM 0 HA PHE A 42 9.958 1.942 0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.839 0.244 -0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.635 -0.022 0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.074 2.949 -1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.579 0.922 -0.177 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.675 4.718 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.177 2.687 -1.155 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.223 4.590 -2.317 1.00 0.00 H new ATOM 628 N LYS A 43 7.900 1.225 2.879 1.00 0.00 N ATOM 629 CA LYS A 43 7.142 1.805 3.982 1.00 0.00 C ATOM 630 C LYS A 43 8.019 2.733 4.817 1.00 0.00 C ATOM 631 O LYS A 43 7.772 3.936 4.892 1.00 0.00 O ATOM 632 CB LYS A 43 6.563 0.699 4.867 1.00 0.00 C ATOM 633 CG LYS A 43 5.583 -0.208 4.145 1.00 0.00 C ATOM 634 CD LYS A 43 5.258 -1.445 4.964 1.00 0.00 C ATOM 635 CE LYS A 43 4.055 -1.217 5.865 1.00 0.00 C ATOM 636 NZ LYS A 43 3.501 -2.498 6.385 1.00 0.00 N ATOM 0 H LYS A 43 7.924 0.205 2.875 1.00 0.00 H new ATOM 0 HA LYS A 43 6.324 2.390 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.381 0.096 5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.062 1.154 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.665 0.341 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.003 -0.507 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.060 -2.283 4.296 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.121 -1.718 5.571 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.343 -0.580 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.282 -0.685 5.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.682 -2.300 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.203 -3.096 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.231 -2.994 6.936 1.00 0.00 H new ATOM 650 N SER A 44 9.045 2.164 5.442 1.00 0.00 N ATOM 651 CA SER A 44 9.958 2.940 6.274 1.00 0.00 C ATOM 652 C SER A 44 10.269 4.287 5.628 1.00 0.00 C ATOM 653 O SER A 44 10.253 5.325 6.291 1.00 0.00 O ATOM 654 CB SER A 44 11.254 2.163 6.508 1.00 0.00 C ATOM 655 OG SER A 44 12.302 3.028 6.913 1.00 0.00 O ATOM 0 H SER A 44 9.265 1.169 5.388 1.00 0.00 H new ATOM 0 HA SER A 44 9.472 3.120 7.233 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.092 1.401 7.270 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.540 1.643 5.594 1.00 0.00 H new ATOM 0 HG SER A 44 12.983 3.068 6.210 1.00 0.00 H new ATOM 661 N PHE A 45 10.553 4.262 4.330 1.00 0.00 N ATOM 662 CA PHE A 45 10.869 5.480 3.594 1.00 0.00 C ATOM 663 C PHE A 45 9.795 6.542 3.810 1.00 0.00 C ATOM 664 O PHE A 45 10.097 7.724 3.969 1.00 0.00 O ATOM 665 CB PHE A 45 11.010 5.177 2.100 1.00 0.00 C ATOM 666 CG PHE A 45 10.987 6.404 1.234 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.979 7.365 1.346 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.974 6.596 0.308 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.960 8.495 0.550 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.950 7.725 -0.489 1.00 0.00 C ATOM 671 CZ PHE A 45 10.945 8.675 -0.369 1.00 0.00 C ATOM 0 H PHE A 45 10.571 3.412 3.767 1.00 0.00 H new ATOM 0 HA PHE A 45 11.816 5.866 3.971 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.945 4.642 1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.202 4.512 1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.775 7.230 2.063 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.195 5.855 0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.739 9.237 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.154 7.864 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.929 9.557 -0.992 1.00 0.00 H new ATOM 681 N LEU A 46 8.538 6.110 3.813 1.00 0.00 N ATOM 682 CA LEU A 46 7.416 7.022 4.009 1.00 0.00 C ATOM 683 C LEU A 46 7.350 7.501 5.456 1.00 0.00 C ATOM 684 O LEU A 46 7.317 8.703 5.722 1.00 0.00 O ATOM 685 CB LEU A 46 6.104 6.336 3.626 1.00 0.00 C ATOM 686 CG LEU A 46 5.698 6.436 2.155 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.833 5.970 1.257 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.439 5.622 1.893 1.00 0.00 C ATOM 0 H LEU A 46 8.271 5.134 3.682 1.00 0.00 H new ATOM 0 HA LEU A 46 7.567 7.889 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.178 5.281 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.304 6.761 4.232 1.00 0.00 H new ATOM 0 HG LEU A 46 5.485 7.480 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.527 6.048 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.710 6.595 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.077 4.933 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.165 5.705 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.624 4.576 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.625 6.001 2.511 1.00 0.00 H new ATOM 700 N LYS A 47 7.333 6.553 6.387 1.00 0.00 N ATOM 701 CA LYS A 47 7.275 6.877 7.807 1.00 0.00 C ATOM 702 C LYS A 47 8.182 8.059 8.133 1.00 0.00 C ATOM 703 O LYS A 47 7.809 8.948 8.900 1.00 0.00 O ATOM 704 CB LYS A 47 7.682 5.662 8.646 1.00 0.00 C ATOM 705 CG LYS A 47 6.550 4.676 8.875 1.00 0.00 C ATOM 706 CD LYS A 47 7.076 3.290 9.206 1.00 0.00 C ATOM 707 CE LYS A 47 7.647 3.232 10.615 1.00 0.00 C ATOM 708 NZ LYS A 47 7.786 1.831 11.099 1.00 0.00 N ATOM 0 H LYS A 47 7.359 5.554 6.183 1.00 0.00 H new ATOM 0 HA LYS A 47 6.248 7.151 8.049 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.506 5.148 8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.055 6.005 9.611 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.917 5.030 9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.924 4.625 7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.271 2.561 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.847 3.011 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.621 3.721 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.999 3.788 11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.178 1.834 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.853 1.372 11.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.424 1.307 10.467 1.00 0.00 H new ATOM 722 N SER A 48 9.375 8.065 7.546 1.00 0.00 N ATOM 723 CA SER A 48 10.336 9.136 7.776 1.00 0.00 C ATOM 724 C SER A 48 9.863 10.437 7.133 1.00 0.00 C ATOM 725 O SER A 48 10.070 11.521 7.678 1.00 0.00 O ATOM 726 CB SER A 48 11.708 8.749 7.221 1.00 0.00 C ATOM 727 OG SER A 48 11.767 8.957 5.820 1.00 0.00 O ATOM 0 H SER A 48 9.699 7.339 6.907 1.00 0.00 H new ATOM 0 HA SER A 48 10.419 9.291 8.852 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.482 9.338 7.712 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.913 7.702 7.446 1.00 0.00 H new ATOM 0 HG SER A 48 11.071 8.425 5.381 1.00 0.00 H new ATOM 733 N GLU A 49 9.228 10.320 5.971 1.00 0.00 N ATOM 734 CA GLU A 49 8.727 11.485 5.253 1.00 0.00 C ATOM 735 C GLU A 49 7.343 11.882 5.760 1.00 0.00 C ATOM 736 O GLU A 49 6.822 12.942 5.410 1.00 0.00 O ATOM 737 CB GLU A 49 8.672 11.203 3.751 1.00 0.00 C ATOM 738 CG GLU A 49 10.007 10.779 3.163 1.00 0.00 C ATOM 739 CD GLU A 49 10.897 11.959 2.826 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.544 12.496 3.750 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.946 12.347 1.641 1.00 0.00 O ATOM 0 H GLU A 49 9.049 9.430 5.507 1.00 0.00 H new ATOM 0 HA GLU A 49 9.412 12.313 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.937 10.421 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.324 12.098 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.522 10.131 3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.833 10.191 2.262 1.00 0.00 H new ATOM 748 N PHE A 50 6.751 11.022 6.582 1.00 0.00 N ATOM 749 CA PHE A 50 5.427 11.280 7.135 1.00 0.00 C ATOM 750 C PHE A 50 4.359 11.204 6.047 1.00 0.00 C ATOM 751 O PHE A 50 3.351 11.908 6.101 1.00 0.00 O ATOM 752 CB PHE A 50 5.390 12.655 7.806 1.00 0.00 C ATOM 753 CG PHE A 50 6.529 12.888 8.757 1.00 0.00 C ATOM 754 CD1 PHE A 50 7.733 13.400 8.304 1.00 0.00 C ATOM 755 CD2 PHE A 50 6.394 12.596 10.105 1.00 0.00 C ATOM 756 CE1 PHE A 50 8.783 13.615 9.177 1.00 0.00 C ATOM 757 CE2 PHE A 50 7.440 12.809 10.983 1.00 0.00 C ATOM 758 CZ PHE A 50 8.635 13.321 10.519 1.00 0.00 C ATOM 0 H PHE A 50 7.168 10.140 6.880 1.00 0.00 H new ATOM 0 HA PHE A 50 5.217 10.514 7.881 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.406 13.427 7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.449 12.762 8.345 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.853 13.634 7.257 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.460 12.197 10.474 1.00 0.00 H new ATOM 0 HE1 PHE A 50 9.718 14.012 8.811 1.00 0.00 H new ATOM 0 HE2 PHE A 50 7.323 12.575 12.031 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.453 13.491 11.204 1.00 0.00 H new ATOM 768 N SER A 51 4.590 10.344 5.059 1.00 0.00 N ATOM 769 CA SER A 51 3.650 10.179 3.956 1.00 0.00 C ATOM 770 C SER A 51 3.263 8.712 3.789 1.00 0.00 C ATOM 771 O SER A 51 2.980 8.258 2.681 1.00 0.00 O ATOM 772 CB SER A 51 4.260 10.709 2.657 1.00 0.00 C ATOM 773 OG SER A 51 4.320 12.124 2.661 1.00 0.00 O ATOM 0 H SER A 51 5.418 9.752 5.000 1.00 0.00 H new ATOM 0 HA SER A 51 2.751 10.750 4.186 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.262 10.300 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.666 10.370 1.808 1.00 0.00 H new ATOM 0 HG SER A 51 4.715 12.437 1.821 1.00 0.00 H new ATOM 779 N GLU A 52 3.253 7.980 4.898 1.00 0.00 N ATOM 780 CA GLU A 52 2.901 6.565 4.873 1.00 0.00 C ATOM 781 C GLU A 52 1.399 6.381 4.671 1.00 0.00 C ATOM 782 O GLU A 52 0.948 5.330 4.217 1.00 0.00 O ATOM 783 CB GLU A 52 3.337 5.886 6.173 1.00 0.00 C ATOM 784 CG GLU A 52 3.636 4.404 6.016 1.00 0.00 C ATOM 785 CD GLU A 52 3.875 3.713 7.343 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.301 4.162 8.358 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.636 2.723 7.369 1.00 0.00 O ATOM 0 H GLU A 52 3.484 8.342 5.823 1.00 0.00 H new ATOM 0 HA GLU A 52 3.423 6.102 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.225 6.389 6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.553 6.013 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.803 3.922 5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.514 4.280 5.383 1.00 0.00 H new ATOM 794 N GLU A 53 0.631 7.412 5.010 1.00 0.00 N ATOM 795 CA GLU A 53 -0.819 7.364 4.867 1.00 0.00 C ATOM 796 C GLU A 53 -1.212 6.950 3.451 1.00 0.00 C ATOM 797 O GLU A 53 -2.222 6.279 3.247 1.00 0.00 O ATOM 798 CB GLU A 53 -1.433 8.724 5.201 1.00 0.00 C ATOM 799 CG GLU A 53 -1.215 9.772 4.122 1.00 0.00 C ATOM 800 CD GLU A 53 0.135 10.455 4.236 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.706 10.458 5.347 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.619 10.986 3.215 1.00 0.00 O ATOM 0 H GLU A 53 0.989 8.290 5.385 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.203 6.620 5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.504 8.600 5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.008 9.085 6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.299 9.302 3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.004 10.522 4.184 1.00 0.00 H new ATOM 809 N ASN A 54 -0.405 7.357 2.477 1.00 0.00 N ATOM 810 CA ASN A 54 -0.667 7.031 1.080 1.00 0.00 C ATOM 811 C ASN A 54 -0.680 5.520 0.867 1.00 0.00 C ATOM 812 O ASN A 54 -1.552 4.986 0.181 1.00 0.00 O ATOM 813 CB ASN A 54 0.386 7.676 0.177 1.00 0.00 C ATOM 814 CG ASN A 54 0.487 9.174 0.385 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.140 9.731 1.287 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.279 9.835 -0.450 1.00 0.00 N ATOM 0 H ASN A 54 0.436 7.913 2.629 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.649 7.425 0.819 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.356 7.219 0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.141 7.472 -0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.387 10.845 -0.359 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.780 9.333 -1.183 1.00 0.00 H new ATOM 823 N LEU A 55 0.292 4.837 1.461 1.00 0.00 N ATOM 824 CA LEU A 55 0.394 3.386 1.338 1.00 0.00 C ATOM 825 C LEU A 55 -0.699 2.693 2.146 1.00 0.00 C ATOM 826 O LEU A 55 -1.358 1.777 1.657 1.00 0.00 O ATOM 827 CB LEU A 55 1.770 2.910 1.806 1.00 0.00 C ATOM 828 CG LEU A 55 2.353 1.709 1.063 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.735 1.368 1.600 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.425 0.509 1.175 1.00 0.00 C ATOM 0 H LEU A 55 1.021 5.264 2.033 1.00 0.00 H new ATOM 0 HA LEU A 55 0.264 3.125 0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.469 3.741 1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.705 2.660 2.865 1.00 0.00 H new ATOM 0 HG LEU A 55 2.449 1.971 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.134 0.510 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.398 2.222 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.664 1.127 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.857 -0.336 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.296 0.246 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.456 0.756 0.741 1.00 0.00 H new ATOM 842 N GLU A 56 -0.885 3.141 3.385 1.00 0.00 N ATOM 843 CA GLU A 56 -1.899 2.563 4.259 1.00 0.00 C ATOM 844 C GLU A 56 -3.197 2.311 3.495 1.00 0.00 C ATOM 845 O GLU A 56 -3.688 1.183 3.440 1.00 0.00 O ATOM 846 CB GLU A 56 -2.166 3.490 5.447 1.00 0.00 C ATOM 847 CG GLU A 56 -1.051 3.493 6.479 1.00 0.00 C ATOM 848 CD GLU A 56 -0.963 2.189 7.248 1.00 0.00 C ATOM 849 OE1 GLU A 56 -1.837 1.948 8.108 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.022 1.410 6.990 1.00 0.00 O ATOM 0 H GLU A 56 -0.348 3.900 3.804 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.524 1.608 4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.312 4.506 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.096 3.189 5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.100 3.681 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.211 4.313 7.179 1.00 0.00 H new ATOM 857 N PHE A 57 -3.747 3.368 2.909 1.00 0.00 N ATOM 858 CA PHE A 57 -4.988 3.263 2.150 1.00 0.00 C ATOM 859 C PHE A 57 -4.921 2.104 1.157 1.00 0.00 C ATOM 860 O PHE A 57 -5.911 1.410 0.932 1.00 0.00 O ATOM 861 CB PHE A 57 -5.267 4.571 1.406 1.00 0.00 C ATOM 862 CG PHE A 57 -6.616 4.606 0.744 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.768 4.377 1.477 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.729 4.868 -0.612 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.011 4.408 0.870 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.968 4.902 -1.223 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.110 4.671 -0.481 1.00 0.00 C ATOM 0 H PHE A 57 -3.353 4.308 2.945 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.800 3.072 2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.193 5.402 2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.496 4.722 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.696 4.172 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.839 5.048 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.902 4.227 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.043 5.109 -2.280 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.079 4.696 -0.958 1.00 0.00 H new ATOM 877 N TRP A 58 -3.747 1.904 0.570 1.00 0.00 N ATOM 878 CA TRP A 58 -3.552 0.831 -0.398 1.00 0.00 C ATOM 879 C TRP A 58 -3.659 -0.534 0.273 1.00 0.00 C ATOM 880 O TRP A 58 -4.514 -1.344 -0.083 1.00 0.00 O ATOM 881 CB TRP A 58 -2.189 0.972 -1.079 1.00 0.00 C ATOM 882 CG TRP A 58 -2.022 0.074 -2.267 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.546 0.258 -3.514 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.283 -1.151 -2.318 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.177 -0.777 -4.338 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.401 -1.655 -3.628 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.531 -1.870 -1.385 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.795 -2.844 -4.025 1.00 0.00 C ATOM 889 CZ3 TRP A 58 0.069 -3.051 -1.781 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.065 -3.528 -3.091 1.00 0.00 C ATOM 0 H TRP A 58 -2.917 2.470 0.747 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.337 0.908 -1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.053 2.007 -1.393 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.405 0.753 -0.354 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.161 1.095 -3.809 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.438 -0.876 -5.319 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.421 -1.510 -0.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.897 -3.214 -5.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.651 -3.616 -1.068 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.417 -4.453 -3.370 1.00 0.00 H new ATOM 901 N ILE A 59 -2.786 -0.782 1.244 1.00 0.00 N ATOM 902 CA ILE A 59 -2.785 -2.048 1.964 1.00 0.00 C ATOM 903 C ILE A 59 -4.189 -2.415 2.434 1.00 0.00 C ATOM 904 O ILE A 59 -4.624 -3.557 2.290 1.00 0.00 O ATOM 905 CB ILE A 59 -1.844 -2.001 3.184 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.411 -1.705 2.738 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.906 -3.314 3.950 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.432 -1.051 3.811 1.00 0.00 C ATOM 0 H ILE A 59 -2.071 -0.122 1.550 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.428 -2.806 1.268 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.171 -1.200 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.065 -2.636 2.430 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.438 -1.056 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.236 -3.266 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.926 -3.487 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.600 -4.131 3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.435 -0.870 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.021 -0.103 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.490 -1.708 4.679 1.00 0.00 H new ATOM 920 N ALA A 60 -4.894 -1.438 2.994 1.00 0.00 N ATOM 921 CA ALA A 60 -6.251 -1.657 3.480 1.00 0.00 C ATOM 922 C ALA A 60 -7.168 -2.126 2.356 1.00 0.00 C ATOM 923 O ALA A 60 -7.929 -3.082 2.521 1.00 0.00 O ATOM 924 CB ALA A 60 -6.796 -0.385 4.112 1.00 0.00 C ATOM 0 H ALA A 60 -4.548 -0.487 3.123 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.218 -2.441 4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.810 -0.562 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.161 -0.093 4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.808 0.414 3.370 1.00 0.00 H new ATOM 930 N CYS A 61 -7.092 -1.450 1.215 1.00 0.00 N ATOM 931 CA CYS A 61 -7.917 -1.798 0.064 1.00 0.00 C ATOM 932 C CYS A 61 -7.886 -3.301 -0.192 1.00 0.00 C ATOM 933 O CYS A 61 -8.929 -3.956 -0.224 1.00 0.00 O ATOM 934 CB CYS A 61 -7.437 -1.048 -1.179 1.00 0.00 C ATOM 935 SG CYS A 61 -7.832 0.717 -1.173 1.00 0.00 S ATOM 0 H CYS A 61 -6.468 -0.658 1.062 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.944 -1.505 0.283 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.357 -1.168 -1.268 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.883 -1.506 -2.062 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.083 1.326 -0.302 1.00 0.00 H new ATOM 941 N GLU A 62 -6.686 -3.842 -0.375 1.00 0.00 N ATOM 942 CA GLU A 62 -6.522 -5.267 -0.632 1.00 0.00 C ATOM 943 C GLU A 62 -7.119 -6.097 0.502 1.00 0.00 C ATOM 944 O GLU A 62 -7.696 -7.160 0.271 1.00 0.00 O ATOM 945 CB GLU A 62 -5.040 -5.610 -0.802 1.00 0.00 C ATOM 946 CG GLU A 62 -4.395 -4.941 -2.004 1.00 0.00 C ATOM 947 CD GLU A 62 -4.906 -5.491 -3.321 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.972 -5.033 -3.782 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.237 -6.378 -3.892 1.00 0.00 O ATOM 0 H GLU A 62 -5.813 -3.315 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.052 -5.507 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.502 -5.316 0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.934 -6.691 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.586 -3.869 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.314 -5.075 -1.953 1.00 0.00 H new ATOM 956 N ASP A 63 -6.976 -5.603 1.727 1.00 0.00 N ATOM 957 CA ASP A 63 -7.501 -6.296 2.897 1.00 0.00 C ATOM 958 C ASP A 63 -9.026 -6.256 2.913 1.00 0.00 C ATOM 959 O ASP A 63 -9.670 -7.016 3.637 1.00 0.00 O ATOM 960 CB ASP A 63 -6.949 -5.671 4.178 1.00 0.00 C ATOM 961 CG ASP A 63 -7.156 -6.556 5.392 1.00 0.00 C ATOM 962 OD1 ASP A 63 -8.321 -6.737 5.803 1.00 0.00 O ATOM 963 OD2 ASP A 63 -6.152 -7.069 5.929 1.00 0.00 O ATOM 0 H ASP A 63 -6.501 -4.725 1.935 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.183 -7.337 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.884 -5.475 4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.433 -4.709 4.347 1.00 0.00 H new ATOM 968 N TYR A 64 -9.597 -5.365 2.111 1.00 0.00 N ATOM 969 CA TYR A 64 -11.047 -5.223 2.036 1.00 0.00 C ATOM 970 C TYR A 64 -11.624 -6.104 0.933 1.00 0.00 C ATOM 971 O TYR A 64 -12.756 -6.579 1.028 1.00 0.00 O ATOM 972 CB TYR A 64 -11.425 -3.761 1.788 1.00 0.00 C ATOM 973 CG TYR A 64 -12.867 -3.571 1.375 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.300 -3.936 0.106 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.795 -3.025 2.252 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.617 -3.763 -0.276 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.114 -2.850 1.879 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.520 -3.220 0.615 1.00 0.00 C ATOM 979 OH TYR A 64 -16.832 -3.046 0.238 1.00 0.00 O ATOM 0 H TYR A 64 -9.079 -4.730 1.504 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.468 -5.543 2.989 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.237 -3.187 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.777 -3.353 1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.596 -4.362 -0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.480 -2.732 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.938 -4.051 -1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.823 -2.426 2.574 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.422 -3.420 0.925 1.00 0.00 H new ATOM 989 N LYS A 65 -10.836 -6.318 -0.116 1.00 0.00 N ATOM 990 CA LYS A 65 -11.265 -7.143 -1.240 1.00 0.00 C ATOM 991 C LYS A 65 -11.492 -8.586 -0.800 1.00 0.00 C ATOM 992 O LYS A 65 -12.340 -9.289 -1.350 1.00 0.00 O ATOM 993 CB LYS A 65 -10.224 -7.098 -2.359 1.00 0.00 C ATOM 994 CG LYS A 65 -9.795 -5.690 -2.734 1.00 0.00 C ATOM 995 CD LYS A 65 -10.658 -5.121 -3.847 1.00 0.00 C ATOM 996 CE LYS A 65 -10.007 -3.907 -4.493 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.572 -3.626 -5.841 1.00 0.00 N ATOM 0 H LYS A 65 -9.897 -5.931 -0.211 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.208 -6.743 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.346 -7.666 -2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.630 -7.592 -3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.857 -5.044 -1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.752 -5.699 -3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.831 -5.887 -4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.633 -4.842 -3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.146 -3.036 -3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.933 -4.073 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.385 -2.635 -6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.128 -4.253 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.598 -3.793 -5.829 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.729 -9.023 0.197 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.847 -10.381 0.714 1.00 0.00 C ATOM 1013 C LYS A 66 -11.987 -10.482 1.722 1.00 0.00 C ATOM 1014 O LYS A 66 -12.048 -11.425 2.511 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.534 -10.816 1.367 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.133 -9.961 2.556 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.803 -10.407 3.141 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.641 -10.035 2.232 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.535 -11.028 2.313 1.00 0.00 N ATOM 0 H LYS A 66 -10.022 -8.455 0.663 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.066 -11.044 -0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.625 -11.853 1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.739 -10.783 0.622 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.064 -8.918 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.906 -10.017 3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.662 -9.948 4.119 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.815 -11.486 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.993 -9.966 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.265 -9.049 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.762 -10.739 1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.182 -11.076 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.887 -11.964 2.026 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.887 -9.505 1.691 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.026 -9.487 2.601 1.00 0.00 C ATOM 1035 C ILE A 67 -15.276 -10.042 1.928 1.00 0.00 C ATOM 1036 O ILE A 67 -15.909 -9.366 1.115 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.317 -8.062 3.108 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -13.077 -7.472 3.782 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.495 -8.074 4.071 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.325 -6.133 4.440 1.00 0.00 C ATOM 0 H ILE A 67 -12.850 -8.716 1.046 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.764 -10.119 3.449 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.575 -7.435 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.713 -8.174 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.288 -7.361 3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.689 -7.060 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.379 -8.457 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.262 -8.714 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.402 -5.776 4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.660 -5.416 3.691 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.092 -6.241 5.207 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.630 -11.275 2.273 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.807 -11.922 1.705 1.00 0.00 C ATOM 1054 C LYS A 68 -18.065 -11.534 2.476 1.00 0.00 C ATOM 1055 O LYS A 68 -19.124 -11.316 1.886 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.636 -13.441 1.719 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.673 -14.045 3.112 1.00 0.00 C ATOM 1058 CD LYS A 68 -18.092 -14.394 3.531 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.459 -15.814 3.129 1.00 0.00 C ATOM 1060 NZ LYS A 68 -19.028 -15.871 1.754 1.00 0.00 N ATOM 0 H LYS A 68 -15.118 -11.847 2.944 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.915 -11.585 0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.424 -13.892 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.687 -13.696 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.054 -14.942 3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.244 -13.342 3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.191 -14.283 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.790 -13.693 3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.573 -16.447 3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -19.182 -16.217 3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.609 -16.728 1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -19.618 -15.031 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.255 -15.894 1.059 1.00 0.00 H new ATOM 1074 N SER A 69 -17.942 -11.447 3.796 1.00 0.00 N ATOM 1075 CA SER A 69 -19.070 -11.087 4.647 1.00 0.00 C ATOM 1076 C SER A 69 -19.886 -9.960 4.020 1.00 0.00 C ATOM 1077 O SER A 69 -19.347 -8.985 3.499 1.00 0.00 O ATOM 1078 CB SER A 69 -18.575 -10.664 6.032 1.00 0.00 C ATOM 1079 OG SER A 69 -18.417 -11.787 6.882 1.00 0.00 O ATOM 0 H SER A 69 -17.072 -11.621 4.300 1.00 0.00 H new ATOM 0 HA SER A 69 -19.711 -11.963 4.749 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.624 -10.139 5.937 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.283 -9.964 6.477 1.00 0.00 H new ATOM 0 HG SER A 69 -18.098 -11.490 7.760 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.219 -10.099 4.072 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.140 -9.103 3.515 1.00 0.00 C ATOM 1087 C PRO A 70 -22.145 -7.805 4.316 1.00 0.00 C ATOM 1088 O PRO A 70 -22.386 -6.729 3.770 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.504 -9.793 3.605 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.361 -10.772 4.717 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.930 -11.236 4.679 1.00 0.00 C ATOM 0 HA PRO A 70 -21.861 -8.810 2.503 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.298 -9.075 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.758 -10.291 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.596 -10.310 5.676 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -24.046 -11.610 4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.553 -11.459 5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.817 -12.143 4.086 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.876 -7.915 5.613 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.847 -6.750 6.488 1.00 0.00 C ATOM 1101 C ALA A 71 -20.486 -6.064 6.443 1.00 0.00 C ATOM 1102 O ALA A 71 -20.382 -4.889 6.088 1.00 0.00 O ATOM 1103 CB ALA A 71 -22.190 -7.153 7.915 1.00 0.00 C ATOM 0 H ALA A 71 -21.675 -8.799 6.081 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.594 -6.041 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.165 -6.273 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.188 -7.591 7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.464 -7.884 8.271 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.443 -6.803 6.806 1.00 0.00 N ATOM 1110 CA LYS A 72 -18.087 -6.267 6.806 1.00 0.00 C ATOM 1111 C LYS A 72 -17.797 -5.519 5.508 1.00 0.00 C ATOM 1112 O LYS A 72 -17.256 -4.415 5.525 1.00 0.00 O ATOM 1113 CB LYS A 72 -17.071 -7.394 6.997 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.765 -6.937 7.624 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.836 -6.964 9.142 1.00 0.00 C ATOM 1116 CE LYS A 72 -16.384 -5.660 9.698 1.00 0.00 C ATOM 1117 NZ LYS A 72 -17.856 -5.725 9.915 1.00 0.00 N ATOM 0 H LYS A 72 -19.511 -7.776 7.104 1.00 0.00 H new ATOM 0 HA LYS A 72 -18.001 -5.565 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.514 -8.168 7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.860 -7.849 6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.953 -7.580 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.533 -5.927 7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.468 -7.792 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.842 -7.146 9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.888 -5.430 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.154 -4.847 9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -18.301 -4.864 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -18.243 -6.557 9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.054 -5.799 10.933 1.00 0.00 H new ATOM 1131 N MET A 73 -18.161 -6.131 4.386 1.00 0.00 N ATOM 1132 CA MET A 73 -17.941 -5.522 3.079 1.00 0.00 C ATOM 1133 C MET A 73 -18.464 -4.089 3.052 1.00 0.00 C ATOM 1134 O MET A 73 -17.855 -3.206 2.448 1.00 0.00 O ATOM 1135 CB MET A 73 -18.624 -6.346 1.987 1.00 0.00 C ATOM 1136 CG MET A 73 -17.716 -7.390 1.357 1.00 0.00 C ATOM 1137 SD MET A 73 -18.624 -8.820 0.741 1.00 0.00 S ATOM 1138 CE MET A 73 -19.487 -8.098 -0.654 1.00 0.00 C ATOM 0 H MET A 73 -18.609 -7.047 4.355 1.00 0.00 H new ATOM 0 HA MET A 73 -16.867 -5.502 2.892 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.497 -6.843 2.410 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.986 -5.674 1.209 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.161 -6.936 0.536 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.983 -7.720 2.093 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.094 -8.861 -1.141 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.131 -7.290 -0.305 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.762 -7.703 -1.365 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.597 -3.864 3.711 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.201 -2.538 3.764 1.00 0.00 C ATOM 1150 C ALA A 74 -19.637 -1.724 4.924 1.00 0.00 C ATOM 1151 O ALA A 74 -19.098 -0.636 4.724 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.714 -2.652 3.882 1.00 0.00 C ATOM 0 H ALA A 74 -20.115 -4.583 4.216 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.958 -2.017 2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.152 -1.655 3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -22.107 -3.188 3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.968 -3.195 4.792 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.767 -2.259 6.133 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.271 -1.579 7.325 1.00 0.00 C ATOM 1160 C GLU A 75 -17.802 -1.201 7.164 1.00 0.00 C ATOM 1161 O GLU A 75 -17.432 -0.034 7.282 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.449 -2.468 8.558 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.814 -3.132 8.637 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.269 -3.360 10.066 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -21.859 -2.429 10.655 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.036 -4.467 10.594 1.00 0.00 O ATOM 0 H GLU A 75 -20.211 -3.160 6.314 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.850 -0.665 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.679 -3.239 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.294 -1.867 9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.546 -2.511 8.121 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.780 -4.087 8.113 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.967 -2.200 6.895 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.537 -1.976 6.716 1.00 0.00 C ATOM 1175 C LYS A 76 -15.283 -0.810 5.766 1.00 0.00 C ATOM 1176 O LYS A 76 -14.482 0.078 6.057 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.865 -3.241 6.179 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.355 -3.124 6.062 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.735 -2.595 7.344 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.215 -2.584 7.266 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.648 -3.959 7.318 1.00 0.00 N ATOM 0 H LYS A 76 -17.257 -3.173 6.796 1.00 0.00 H new ATOM 0 HA LYS A 76 -15.109 -1.729 7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.107 -4.077 6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.280 -3.475 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.931 -4.100 5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.104 -2.460 5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.098 -1.585 7.535 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.053 -3.212 8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.902 -2.097 6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.813 -1.994 8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.614 -3.905 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.047 -4.468 8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.886 -4.466 6.442 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.972 -0.818 4.630 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.824 0.240 3.638 1.00 0.00 C ATOM 1197 C ALA A 77 -15.855 1.615 4.295 1.00 0.00 C ATOM 1198 O ALA A 77 -15.024 2.475 4.000 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.915 0.132 2.583 1.00 0.00 C ATOM 0 H ALA A 77 -16.639 -1.546 4.373 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.855 0.118 3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.792 0.928 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.845 -0.835 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.891 0.225 3.058 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.817 1.819 5.188 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.956 3.089 5.889 1.00 0.00 C ATOM 1207 C LYS A 78 -15.781 3.323 6.832 1.00 0.00 C ATOM 1208 O LYS A 78 -15.297 4.445 6.970 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.268 3.122 6.676 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.109 2.754 8.140 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.434 2.341 8.759 1.00 0.00 C ATOM 1212 CE LYS A 78 -19.347 2.286 10.276 1.00 0.00 C ATOM 1213 NZ LYS A 78 -19.517 3.630 10.891 1.00 0.00 N ATOM 0 H LYS A 78 -17.513 1.119 5.444 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.966 3.885 5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.699 4.121 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.977 2.436 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.392 1.938 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.700 3.603 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.211 3.046 8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.728 1.364 8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.113 1.612 10.659 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.382 1.872 10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.451 3.549 11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.771 4.267 10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.448 4.015 10.632 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.325 2.253 7.479 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.205 2.343 8.408 1.00 0.00 C ATOM 1229 C GLN A 79 -12.990 2.976 7.738 1.00 0.00 C ATOM 1230 O GLN A 79 -12.394 3.913 8.269 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.844 0.954 8.939 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.930 0.331 9.801 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.373 -0.598 10.861 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.768 -0.153 11.837 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.574 -1.898 10.676 1.00 0.00 N ATOM 0 H GLN A 79 -15.714 1.316 7.376 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.507 2.977 9.242 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.638 0.294 8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.925 1.024 9.521 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.505 1.122 10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.621 -0.223 9.165 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.081 -2.224 9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.222 -2.571 11.357 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.629 2.458 6.568 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.486 2.974 5.826 1.00 0.00 C ATOM 1246 C ILE A 80 -11.722 4.414 5.384 1.00 0.00 C ATOM 1247 O ILE A 80 -10.779 5.193 5.244 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.184 2.111 4.587 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.993 0.647 4.991 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -9.950 2.632 3.866 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.093 -0.318 3.831 1.00 0.00 C ATOM 0 H ILE A 80 -13.112 1.682 6.115 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.630 2.940 6.500 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.032 2.172 3.905 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.018 0.533 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.742 0.384 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.750 2.011 2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.121 3.661 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.094 2.598 4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.948 -1.336 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.077 -0.233 3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.326 -0.081 3.094 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.985 4.760 5.166 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.346 6.108 4.739 1.00 0.00 C ATOM 1265 C TYR A 81 -13.250 7.091 5.901 1.00 0.00 C ATOM 1266 O TYR A 81 -12.702 8.183 5.760 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.762 6.119 4.160 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.364 7.503 4.062 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.631 8.248 5.205 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.667 8.065 2.829 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.181 9.512 5.121 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.217 9.329 2.735 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.472 10.048 3.884 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.021 11.307 3.795 1.00 0.00 O ATOM 0 H TYR A 81 -13.777 4.127 5.278 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.643 6.419 3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.743 5.669 3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.405 5.495 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.404 7.831 6.175 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.469 7.504 1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.382 10.078 6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.446 9.751 1.768 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.931 11.639 2.877 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.790 6.694 7.050 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.766 7.540 8.237 1.00 0.00 C ATOM 1286 C GLU A 82 -12.336 7.758 8.722 1.00 0.00 C ATOM 1287 O GLU A 82 -12.090 8.564 9.618 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.605 6.915 9.353 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.049 6.655 8.957 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.012 6.830 10.115 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.617 6.544 11.264 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -18.162 7.253 9.871 1.00 0.00 O ATOM 0 H GLU A 82 -14.249 5.793 7.183 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.192 8.507 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.146 5.975 9.658 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.588 7.574 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.329 7.334 8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.138 5.642 8.566 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.397 7.033 8.122 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.992 7.145 8.494 1.00 0.00 C ATOM 1301 C GLU A 83 -9.206 7.903 7.428 1.00 0.00 C ATOM 1302 O GLU A 83 -8.505 8.869 7.727 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.383 5.757 8.701 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.921 5.789 9.112 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.518 4.576 9.928 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.724 4.595 11.160 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.994 3.609 9.336 1.00 0.00 O ATOM 0 H GLU A 83 -11.584 6.362 7.377 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.934 7.702 9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.955 5.229 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.480 5.186 7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.298 5.845 8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.730 6.692 9.692 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.329 7.456 6.182 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.629 8.091 5.070 1.00 0.00 C ATOM 1316 C PHE A 84 -9.574 8.985 4.272 1.00 0.00 C ATOM 1317 O PHE A 84 -9.305 10.170 4.076 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.017 7.030 4.154 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.126 6.059 4.872 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.798 6.369 5.120 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.614 4.835 5.300 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -4.975 5.478 5.781 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.796 3.939 5.962 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.474 4.261 6.203 1.00 0.00 C ATOM 0 H PHE A 84 -9.906 6.658 5.917 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.832 8.711 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.819 6.479 3.663 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.444 7.525 3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.402 7.319 4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.646 4.578 5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.942 5.733 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.190 2.988 6.291 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.832 3.563 6.720 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.681 8.408 3.816 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.665 9.152 3.040 1.00 0.00 C ATOM 1336 C ILE A 85 -12.549 10.004 3.946 1.00 0.00 C ATOM 1337 O ILE A 85 -13.707 10.269 3.627 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.557 8.210 2.210 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.732 7.047 1.657 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.228 8.976 1.080 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.118 7.331 0.304 1.00 0.00 C ATOM 0 H ILE A 85 -10.919 7.428 3.971 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.109 9.801 2.364 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.333 7.803 2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.938 6.807 2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.368 6.165 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.855 8.297 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.844 9.773 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.466 9.408 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.547 6.463 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -11.908 7.542 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.456 8.193 0.379 1.00 0.00 H new ATOM 1353 N GLN A 86 -11.993 10.429 5.076 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.730 11.252 6.026 1.00 0.00 C ATOM 1355 C GLN A 86 -12.259 12.702 5.973 1.00 0.00 C ATOM 1356 O GLN A 86 -11.091 12.977 5.696 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.567 10.702 7.444 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.341 11.779 8.494 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.631 11.293 9.900 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.768 11.346 10.777 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.850 10.815 10.122 1.00 0.00 N ATOM 0 H GLN A 86 -11.035 10.217 5.355 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.784 11.222 5.751 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.457 10.131 7.708 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.727 10.008 7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.309 12.124 8.439 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.976 12.637 8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.534 10.790 9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.103 10.473 11.049 1.00 0.00 H new ATOM 1370 N THR A 87 -13.175 13.628 6.241 1.00 0.00 N ATOM 1371 CA THR A 87 -12.853 15.049 6.223 1.00 0.00 C ATOM 1372 C THR A 87 -11.733 15.372 7.206 1.00 0.00 C ATOM 1373 O THR A 87 -11.860 15.130 8.405 1.00 0.00 O ATOM 1374 CB THR A 87 -14.084 15.908 6.564 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.043 15.834 5.502 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.686 17.358 6.794 1.00 0.00 C ATOM 0 H THR A 87 -14.146 13.419 6.473 1.00 0.00 H new ATOM 0 HA THR A 87 -12.523 15.285 5.211 1.00 0.00 H new ATOM 0 HB THR A 87 -14.527 15.520 7.481 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.824 16.382 5.727 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.573 17.945 7.033 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.979 17.414 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.221 17.755 5.892 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.638 15.921 6.689 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.497 16.278 7.524 1.00 0.00 C ATOM 1386 C GLU A 88 -9.044 15.086 8.363 1.00 0.00 C ATOM 1387 O GLU A 88 -8.485 15.254 9.446 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.851 17.454 8.436 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.420 18.650 7.694 1.00 0.00 C ATOM 1390 CD GLU A 88 -9.572 19.054 6.503 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -8.452 19.562 6.716 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.030 18.863 5.357 1.00 0.00 O ATOM 0 H GLU A 88 -10.517 16.128 5.698 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.677 16.572 6.869 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.575 17.121 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.957 17.765 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.429 18.416 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.502 19.493 8.380 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.290 13.884 7.854 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.907 12.665 8.555 1.00 0.00 C ATOM 1401 C ALA A 89 -7.450 12.723 9.001 1.00 0.00 C ATOM 1402 O ALA A 89 -6.666 13.552 8.539 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.141 11.450 7.669 1.00 0.00 C ATOM 0 H ALA A 89 -9.753 13.728 6.959 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.530 12.577 9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.850 10.547 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.197 11.391 7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.544 11.541 6.762 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.076 11.821 9.921 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.710 11.750 10.450 1.00 0.00 C ATOM 1411 C PRO A 90 -4.712 11.250 9.412 1.00 0.00 C ATOM 1412 O PRO A 90 -3.554 11.670 9.394 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.828 10.751 11.604 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.002 9.903 11.252 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.956 10.802 10.516 1.00 0.00 C ATOM 0 HA PRO A 90 -5.338 12.729 10.752 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.923 10.152 11.703 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.979 11.261 12.555 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.702 9.060 10.630 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.467 9.489 12.147 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.513 10.258 9.753 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.688 11.247 11.189 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.166 10.349 8.547 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.314 9.793 7.503 1.00 0.00 C ATOM 1425 C LYS A 91 -4.906 10.051 6.122 1.00 0.00 C ATOM 1426 O LYS A 91 -4.518 9.416 5.142 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.128 8.288 7.716 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.721 7.921 9.132 1.00 0.00 C ATOM 1429 CD LYS A 91 -2.867 6.663 9.159 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.414 6.968 8.832 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.664 7.438 10.030 1.00 0.00 N ATOM 0 H LYS A 91 -6.120 9.988 8.549 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.343 10.286 7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.059 7.777 7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.371 7.922 7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.167 8.747 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.613 7.770 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.930 6.201 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.258 5.941 8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.936 6.074 8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.369 7.729 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.322 7.636 9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.105 8.305 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.685 6.701 10.764 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.846 10.988 6.051 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.490 11.331 4.788 1.00 0.00 C ATOM 1447 C GLU A 92 -5.467 11.409 3.659 1.00 0.00 C ATOM 1448 O GLU A 92 -4.721 12.382 3.547 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.230 12.664 4.912 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.752 13.197 3.588 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.024 14.687 3.626 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -8.217 15.228 4.735 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -8.042 15.314 2.546 1.00 0.00 O ATOM 0 H GLU A 92 -6.179 11.523 6.853 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.208 10.546 4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.067 12.543 5.600 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.560 13.402 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.026 12.984 2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.669 12.671 3.325 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.436 10.375 2.824 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.505 10.325 1.704 1.00 0.00 C ATOM 1462 C VAL A 93 -4.691 11.524 0.781 1.00 0.00 C ATOM 1463 O VAL A 93 -5.585 12.343 0.984 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.678 9.031 0.886 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.285 7.818 1.716 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.110 8.904 0.388 1.00 0.00 C ATOM 0 H VAL A 93 -6.045 9.561 2.903 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.501 10.347 2.127 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.018 9.078 0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.414 6.913 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.242 7.907 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.917 7.763 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.215 7.985 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.790 8.879 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.352 9.758 -0.245 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.838 11.621 -0.235 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.908 12.720 -1.190 1.00 0.00 C ATOM 1478 C ASN A 94 -4.784 12.349 -2.383 1.00 0.00 C ATOM 1479 O ASN A 94 -4.329 11.685 -3.315 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.505 13.098 -1.670 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.437 14.518 -2.196 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -3.412 15.039 -2.739 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.280 15.152 -2.039 1.00 0.00 N ATOM 0 H ASN A 94 -3.091 10.951 -0.417 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.355 13.577 -0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.799 12.984 -0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.194 12.408 -2.454 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.173 16.109 -2.374 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.498 14.681 -1.583 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.038 12.783 -2.348 1.00 0.00 N ATOM 1491 CA ILE A 95 -6.975 12.499 -3.427 1.00 0.00 C ATOM 1492 C ILE A 95 -7.888 13.691 -3.692 1.00 0.00 C ATOM 1493 O ILE A 95 -8.735 14.033 -2.865 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.841 11.264 -3.111 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.232 11.253 -1.631 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.097 9.988 -3.476 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.992 10.013 -1.215 1.00 0.00 C ATOM 0 H ILE A 95 -6.429 13.333 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.378 12.297 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.751 11.315 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.330 11.337 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.842 12.131 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.722 9.125 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.864 9.995 -4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.172 9.929 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.236 10.074 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.912 9.938 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.377 9.132 -1.395 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.712 14.319 -4.848 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.523 15.472 -5.224 1.00 0.00 C ATOM 1511 C ASP A 96 -10.004 15.195 -4.988 1.00 0.00 C ATOM 1512 O ASP A 96 -10.419 14.042 -4.868 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.286 15.833 -6.691 1.00 0.00 C ATOM 1514 CG ASP A 96 -8.823 17.206 -7.043 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.725 18.117 -6.195 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.342 17.370 -8.168 1.00 0.00 O ATOM 0 H ASP A 96 -7.015 14.050 -5.542 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.225 16.314 -4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.217 15.799 -6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.761 15.086 -7.327 1.00 0.00 H new ATOM 1521 N HIS A 97 -10.797 16.260 -4.922 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.233 16.131 -4.701 1.00 0.00 C ATOM 1523 C HIS A 97 -12.846 15.132 -5.676 1.00 0.00 C ATOM 1524 O HIS A 97 -13.737 14.361 -5.315 1.00 0.00 O ATOM 1525 CB HIS A 97 -12.917 17.491 -4.848 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.680 18.410 -3.689 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.616 18.631 -2.701 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.604 19.163 -3.362 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -13.127 19.482 -1.817 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.908 19.821 -2.195 1.00 0.00 N ATOM 0 H HIS A 97 -10.470 17.221 -5.018 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.388 15.762 -3.687 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.561 17.971 -5.760 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -13.990 17.338 -4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.679 19.233 -3.915 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -13.637 19.840 -0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.292 20.467 -1.701 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.365 15.150 -6.915 1.00 0.00 N ATOM 1539 CA PHE A 98 -12.868 14.246 -7.944 1.00 0.00 C ATOM 1540 C PHE A 98 -12.918 12.811 -7.429 1.00 0.00 C ATOM 1541 O PHE A 98 -13.994 12.244 -7.239 1.00 0.00 O ATOM 1542 CB PHE A 98 -11.986 14.322 -9.193 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.258 13.227 -10.185 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.526 13.056 -10.718 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.246 12.369 -10.584 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.779 12.049 -11.630 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.492 11.361 -11.496 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.760 11.201 -12.020 1.00 0.00 C ATOM 0 H PHE A 98 -11.628 15.780 -7.231 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.881 14.556 -8.203 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.138 15.287 -9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.939 14.278 -8.892 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.325 13.717 -10.417 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.253 12.490 -10.177 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.772 11.925 -12.037 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.694 10.699 -11.799 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.955 10.414 -12.734 1.00 0.00 H new ATOM 1558 N THR A 99 -11.745 12.227 -7.206 1.00 0.00 N ATOM 1559 CA THR A 99 -11.653 10.857 -6.715 1.00 0.00 C ATOM 1560 C THR A 99 -12.300 10.721 -5.341 1.00 0.00 C ATOM 1561 O THR A 99 -13.162 9.869 -5.132 1.00 0.00 O ATOM 1562 CB THR A 99 -10.189 10.389 -6.629 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.515 10.657 -7.864 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.114 8.901 -6.318 1.00 0.00 C ATOM 0 H THR A 99 -10.845 12.682 -7.358 1.00 0.00 H new ATOM 0 HA THR A 99 -12.186 10.229 -7.428 1.00 0.00 H new ATOM 0 HB THR A 99 -9.702 10.938 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.327 9.812 -8.324 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.070 8.593 -6.262 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.602 8.704 -5.364 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.616 8.339 -7.105 1.00 0.00 H new ATOM 1572 N LYS A 100 -11.877 11.567 -4.407 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.416 11.543 -3.053 1.00 0.00 C ATOM 1574 C LYS A 100 -13.935 11.398 -3.074 1.00 0.00 C ATOM 1575 O LYS A 100 -14.501 10.591 -2.336 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.026 12.819 -2.304 1.00 0.00 C ATOM 1577 CG LYS A 100 -11.865 12.620 -0.807 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.162 12.895 -0.065 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.113 12.366 1.360 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.831 13.261 2.310 1.00 0.00 N ATOM 0 H LYS A 100 -11.162 12.278 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 100 -11.993 10.682 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.091 13.200 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -12.785 13.581 -2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.540 11.599 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.084 13.282 -0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -13.353 13.968 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.992 12.431 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -13.556 11.371 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.074 12.263 1.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.774 12.865 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -13.392 14.204 2.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.828 13.340 2.026 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.587 12.182 -3.924 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.041 12.138 -4.044 1.00 0.00 C ATOM 1596 C ASP A 101 -16.505 10.768 -4.526 1.00 0.00 C ATOM 1597 O ASP A 101 -17.458 10.200 -3.991 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.527 13.224 -5.005 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.958 13.642 -4.728 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.282 13.908 -3.551 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.753 13.705 -5.689 1.00 0.00 O ATOM 0 H ASP A 101 -14.133 12.856 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.469 12.319 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -15.875 14.094 -4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -16.449 12.860 -6.030 1.00 0.00 H new ATOM 1606 N ILE A 102 -15.827 10.242 -5.541 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.171 8.939 -6.096 1.00 0.00 C ATOM 1608 C ILE A 102 -16.423 7.920 -4.989 1.00 0.00 C ATOM 1609 O ILE A 102 -17.536 7.416 -4.835 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.059 8.410 -7.021 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.884 9.338 -8.226 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.380 6.995 -7.479 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -15.965 9.181 -9.272 1.00 0.00 C ATOM 0 H ILE A 102 -15.036 10.699 -5.996 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.083 9.074 -6.678 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.123 8.388 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.872 10.371 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.915 9.145 -8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.585 6.635 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.461 6.341 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.325 6.994 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.777 9.869 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.963 8.157 -9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.936 9.403 -8.828 1.00 0.00 H new ATOM 1625 N THR A 103 -15.381 7.620 -4.220 1.00 0.00 N ATOM 1626 CA THR A 103 -15.489 6.662 -3.126 1.00 0.00 C ATOM 1627 C THR A 103 -16.807 6.828 -2.378 1.00 0.00 C ATOM 1628 O THR A 103 -17.553 5.867 -2.198 1.00 0.00 O ATOM 1629 CB THR A 103 -14.323 6.813 -2.131 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.074 6.689 -2.817 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.412 5.764 -1.032 1.00 0.00 C ATOM 0 H THR A 103 -14.453 8.027 -4.334 1.00 0.00 H new ATOM 0 HA THR A 103 -15.451 5.668 -3.571 1.00 0.00 H new ATOM 0 HB THR A 103 -14.388 7.801 -1.675 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.493 7.441 -2.577 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.579 5.890 -0.341 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.352 5.881 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.369 4.769 -1.475 1.00 0.00 H new ATOM 1639 N MET A 104 -17.086 8.053 -1.946 1.00 0.00 N ATOM 1640 CA MET A 104 -18.316 8.345 -1.217 1.00 0.00 C ATOM 1641 C MET A 104 -19.522 7.727 -1.918 1.00 0.00 C ATOM 1642 O MET A 104 -20.265 6.946 -1.324 1.00 0.00 O ATOM 1643 CB MET A 104 -18.509 9.856 -1.083 1.00 0.00 C ATOM 1644 CG MET A 104 -17.203 10.632 -1.022 1.00 0.00 C ATOM 1645 SD MET A 104 -17.448 12.372 -0.616 1.00 0.00 S ATOM 1646 CE MET A 104 -18.604 12.242 0.746 1.00 0.00 C ATOM 0 H MET A 104 -16.478 8.860 -2.088 1.00 0.00 H new ATOM 0 HA MET A 104 -18.232 7.908 -0.222 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.097 10.215 -1.928 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.087 10.062 -0.182 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.549 10.178 -0.278 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.694 10.555 -1.983 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.496 13.108 1.399 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.622 12.206 0.357 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.399 11.333 1.312 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.710 8.081 -3.185 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.824 7.560 -3.968 1.00 0.00 C ATOM 1658 C LYS A 105 -20.747 6.041 -4.082 1.00 0.00 C ATOM 1659 O LYS A 105 -21.727 5.386 -4.434 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.829 8.187 -5.364 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.694 9.700 -5.353 1.00 0.00 C ATOM 1662 CD LYS A 105 -19.917 10.199 -6.559 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.605 9.820 -7.861 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.330 10.810 -8.941 1.00 0.00 N ATOM 0 H LYS A 105 -19.105 8.727 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.750 7.821 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.012 7.762 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.756 7.917 -5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.685 10.155 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.190 10.015 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.813 11.283 -6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.910 9.781 -6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.266 8.833 -8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.680 9.750 -7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.816 10.517 -9.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -20.676 11.747 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.306 10.858 -9.115 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.577 5.488 -3.780 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.373 4.045 -3.847 1.00 0.00 C ATOM 1680 C ASN A 106 -19.579 3.403 -2.479 1.00 0.00 C ATOM 1681 O ASN A 106 -19.457 2.187 -2.328 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.968 3.732 -4.364 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.915 3.643 -5.877 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.948 3.610 -6.545 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.706 3.605 -6.425 1.00 0.00 N ATOM 0 H ASN A 106 -18.756 6.017 -3.487 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.108 3.630 -4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.278 4.504 -4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.628 2.789 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.607 3.546 -7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.876 3.635 -5.832 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.893 4.227 -1.485 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.117 3.740 -0.129 1.00 0.00 C ATOM 1694 C LEU A 107 -21.581 3.365 0.081 1.00 0.00 C ATOM 1695 O LEU A 107 -21.977 2.955 1.171 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.700 4.800 0.891 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.216 5.172 0.904 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -17.940 6.229 1.961 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.359 3.938 1.144 1.00 0.00 C ATOM 0 H LEU A 107 -19.998 5.236 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.508 2.847 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.279 5.704 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -19.974 4.447 1.885 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.956 5.586 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -16.880 6.481 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.526 7.122 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.216 5.843 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.307 4.222 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.621 3.494 2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.535 3.213 0.349 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.379 3.507 -0.973 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.799 3.181 -0.906 1.00 0.00 C ATOM 1713 C VAL A 108 -24.041 1.712 -1.236 1.00 0.00 C ATOM 1714 O VAL A 108 -24.830 1.040 -0.574 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.621 4.055 -1.871 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -24.138 3.872 -3.301 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -26.103 3.728 -1.754 1.00 0.00 C ATOM 0 H VAL A 108 -22.066 3.845 -1.883 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.122 3.379 0.116 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.480 5.100 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -24.731 4.498 -3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -23.089 4.160 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -24.247 2.827 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -26.669 4.355 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -26.265 2.679 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -26.438 3.916 -0.734 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.356 1.222 -2.265 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.499 -0.168 -2.683 1.00 0.00 C ATOM 1729 C GLU A 109 -22.133 -0.813 -2.900 1.00 0.00 C ATOM 1730 O GLU A 109 -21.896 -1.508 -3.888 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.326 -0.256 -3.966 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.690 0.404 -3.857 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.715 -0.483 -3.177 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.772 -0.476 -1.930 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -27.458 -1.186 -3.893 1.00 0.00 O ATOM 0 H GLU A 109 -22.698 1.766 -2.823 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.016 -0.708 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.770 0.210 -4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.459 -1.305 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -25.595 1.336 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -26.045 0.664 -4.854 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.211 -0.578 -1.954 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.853 -1.127 -2.018 1.00 0.00 C ATOM 1744 C PRO A 110 -19.826 -2.636 -1.808 1.00 0.00 C ATOM 1745 O PRO A 110 -20.518 -3.162 -0.936 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.127 -0.413 -0.875 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.206 -0.045 0.086 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.423 0.241 -0.749 1.00 0.00 C ATOM 0 HA PRO A 110 -19.396 -0.970 -2.995 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.386 -1.063 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.597 0.470 -1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.396 -0.856 0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.923 0.827 0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.340 -0.037 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.503 1.300 -0.992 1.00 0.00 H new ATOM 1756 N SER A 111 -19.024 -3.328 -2.610 1.00 0.00 N ATOM 1757 CA SER A 111 -18.911 -4.778 -2.514 1.00 0.00 C ATOM 1758 C SER A 111 -17.449 -5.212 -2.539 1.00 0.00 C ATOM 1759 O SER A 111 -16.917 -5.702 -1.543 1.00 0.00 O ATOM 1760 CB SER A 111 -19.674 -5.449 -3.658 1.00 0.00 C ATOM 1761 OG SER A 111 -21.038 -5.632 -3.322 1.00 0.00 O ATOM 0 H SER A 111 -18.442 -2.907 -3.334 1.00 0.00 H new ATOM 0 HA SER A 111 -19.348 -5.089 -1.565 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.596 -4.839 -4.558 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.220 -6.413 -3.886 1.00 0.00 H new ATOM 0 HG SER A 111 -21.504 -6.061 -4.070 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.803 -5.028 -3.686 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.401 -5.399 -3.843 1.00 0.00 C ATOM 1769 C LEU A 112 -14.616 -4.282 -4.523 1.00 0.00 C ATOM 1770 O LEU A 112 -13.508 -3.947 -4.106 1.00 0.00 O ATOM 1771 CB LEU A 112 -15.284 -6.689 -4.657 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.495 -7.992 -3.885 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -15.162 -9.191 -4.758 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.654 -8.002 -2.617 1.00 0.00 C ATOM 0 H LEU A 112 -17.228 -4.624 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.979 -5.562 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.010 -6.650 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.295 -6.718 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.545 -8.058 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.318 -10.109 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.808 -9.192 -5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.120 -9.133 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.816 -8.937 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.600 -7.913 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.943 -7.164 -1.982 1.00 0.00 H new ATOM 1786 N SER A 113 -15.199 -3.709 -5.572 1.00 0.00 N ATOM 1787 CA SER A 113 -14.552 -2.630 -6.310 1.00 0.00 C ATOM 1788 C SER A 113 -14.905 -1.273 -5.709 1.00 0.00 C ATOM 1789 O SER A 113 -14.825 -0.245 -6.382 1.00 0.00 O ATOM 1790 CB SER A 113 -14.965 -2.673 -7.782 1.00 0.00 C ATOM 1791 OG SER A 113 -14.315 -3.731 -8.464 1.00 0.00 O ATOM 0 H SER A 113 -16.117 -3.974 -5.929 1.00 0.00 H new ATOM 0 HA SER A 113 -13.473 -2.769 -6.239 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.045 -2.798 -7.856 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.720 -1.724 -8.259 1.00 0.00 H new ATOM 0 HG SER A 113 -14.597 -3.738 -9.402 1.00 0.00 H new ATOM 1797 N SER A 114 -15.296 -1.279 -4.440 1.00 0.00 N ATOM 1798 CA SER A 114 -15.666 -0.049 -3.748 1.00 0.00 C ATOM 1799 C SER A 114 -14.592 1.020 -3.929 1.00 0.00 C ATOM 1800 O SER A 114 -14.869 2.118 -4.410 1.00 0.00 O ATOM 1801 CB SER A 114 -15.884 -0.322 -2.258 1.00 0.00 C ATOM 1802 OG SER A 114 -16.667 -1.487 -2.063 1.00 0.00 O ATOM 0 H SER A 114 -15.365 -2.121 -3.869 1.00 0.00 H new ATOM 0 HA SER A 114 -16.596 0.317 -4.183 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.921 -0.440 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.378 0.533 -1.797 1.00 0.00 H new ATOM 0 HG SER A 114 -16.501 -1.846 -1.166 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.366 0.689 -3.539 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.249 1.619 -3.658 1.00 0.00 C ATOM 1810 C PHE A 115 -11.432 1.333 -4.914 1.00 0.00 C ATOM 1811 O PHE A 115 -10.211 1.491 -4.923 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.352 1.532 -2.421 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.111 1.571 -1.126 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.694 0.422 -0.615 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.241 2.755 -0.419 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.394 0.454 0.577 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -12.940 2.793 0.774 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.517 1.641 1.271 1.00 0.00 C ATOM 0 H PHE A 115 -13.120 -0.216 -3.138 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.656 2.627 -3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -10.773 0.609 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.639 2.357 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.600 -0.509 -1.154 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -11.792 3.659 -0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.844 -0.448 0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.034 3.722 1.316 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.064 1.669 2.202 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.114 0.909 -5.972 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.453 0.600 -7.235 1.00 0.00 C ATOM 1830 C ASP A 116 -10.763 1.836 -7.803 1.00 0.00 C ATOM 1831 O ASP A 116 -9.706 1.737 -8.426 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.464 0.056 -8.245 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.799 -0.510 -9.483 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.761 -1.192 -9.341 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -12.315 -0.272 -10.595 1.00 0.00 O ATOM 0 H ASP A 116 -13.125 0.771 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.697 -0.161 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.064 -0.721 -7.771 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.147 0.854 -8.536 1.00 0.00 H new ATOM 1840 N MET A 117 -11.368 2.999 -7.585 1.00 0.00 N ATOM 1841 CA MET A 117 -10.811 4.254 -8.076 1.00 0.00 C ATOM 1842 C MET A 117 -9.801 4.825 -7.086 1.00 0.00 C ATOM 1843 O MET A 117 -8.632 5.016 -7.418 1.00 0.00 O ATOM 1844 CB MET A 117 -11.929 5.270 -8.326 1.00 0.00 C ATOM 1845 CG MET A 117 -11.445 6.556 -8.976 1.00 0.00 C ATOM 1846 SD MET A 117 -11.518 6.493 -10.777 1.00 0.00 S ATOM 1847 CE MET A 117 -12.895 7.592 -11.099 1.00 0.00 C ATOM 0 H MET A 117 -12.244 3.098 -7.072 1.00 0.00 H new ATOM 0 HA MET A 117 -10.297 4.052 -9.016 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.688 4.814 -8.962 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.410 5.510 -7.378 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.051 7.389 -8.620 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.419 6.753 -8.664 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.065 7.657 -12.174 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.791 7.205 -10.613 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.669 8.583 -10.707 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.261 5.095 -5.869 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.398 5.643 -4.830 1.00 0.00 C ATOM 1859 C ALA A 118 -8.100 4.849 -4.720 1.00 0.00 C ATOM 1860 O ALA A 118 -7.037 5.415 -4.470 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.125 5.658 -3.492 1.00 0.00 C ATOM 0 H ALA A 118 -11.227 4.943 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.145 6.667 -5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.468 6.070 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.021 6.274 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.407 4.641 -3.220 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.197 3.537 -4.907 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.031 2.666 -4.827 1.00 0.00 C ATOM 1869 C GLN A 119 -6.057 2.955 -5.965 1.00 0.00 C ATOM 1870 O GLN A 119 -4.874 3.209 -5.736 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.459 1.198 -4.867 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.293 0.225 -4.918 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.669 -1.162 -4.435 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -7.847 -1.517 -4.389 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.668 -1.955 -4.073 1.00 0.00 N ATOM 0 H GLN A 119 -9.071 3.054 -5.115 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.526 2.863 -3.881 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.064 0.981 -3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.094 1.037 -5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -5.922 0.161 -5.941 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.477 0.610 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.706 -1.619 -4.127 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.861 -2.900 -3.741 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.561 2.914 -7.193 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.738 3.171 -8.369 1.00 0.00 C ATOM 1886 C LYS A 120 -5.233 4.611 -8.374 1.00 0.00 C ATOM 1887 O LYS A 120 -4.153 4.898 -8.891 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.534 2.895 -9.646 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.350 4.083 -10.124 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.986 3.815 -11.478 1.00 0.00 C ATOM 1891 CE LYS A 120 -8.140 5.094 -12.285 1.00 0.00 C ATOM 1892 NZ LYS A 120 -9.036 4.907 -13.459 1.00 0.00 N ATOM 0 H LYS A 120 -7.538 2.705 -7.400 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.878 2.502 -8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.845 2.597 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.203 2.052 -9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.128 4.309 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.710 4.963 -10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.374 3.104 -12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.963 3.353 -11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.540 5.881 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.160 5.428 -12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.114 5.802 -13.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.642 4.174 -14.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.979 4.613 -13.133 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.020 5.512 -7.795 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.653 6.921 -7.734 1.00 0.00 C ATOM 1908 C ARG A 121 -4.406 7.120 -6.875 1.00 0.00 C ATOM 1909 O ARG A 121 -3.393 7.636 -7.347 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.810 7.748 -7.171 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.697 9.235 -7.468 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.379 9.803 -6.964 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.433 11.255 -6.810 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.209 12.108 -7.803 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -4.919 11.657 -9.016 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.276 13.415 -7.585 1.00 0.00 N ATOM 0 H ARG A 121 -6.916 5.291 -7.361 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.434 7.258 -8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.747 7.374 -7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.857 7.604 -6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.779 9.400 -8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.526 9.765 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.129 9.346 -6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.582 9.541 -7.660 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.655 11.634 -5.889 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.868 10.653 -9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.747 12.314 -9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.500 13.766 -6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.104 14.069 -8.349 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.492 6.710 -5.614 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.372 6.843 -4.691 1.00 0.00 C ATOM 1932 C ILE A 122 -2.155 6.069 -5.186 1.00 0.00 C ATOM 1933 O ILE A 122 -1.023 6.542 -5.090 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.742 6.347 -3.281 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.614 7.382 -2.565 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.485 6.056 -2.474 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.013 8.769 -2.549 1.00 0.00 C ATOM 0 H ILE A 122 -5.325 6.283 -5.209 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.129 7.904 -4.642 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.311 5.422 -3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.589 7.423 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.783 7.056 -1.539 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.764 5.706 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.899 5.287 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.891 6.966 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.684 9.450 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.051 8.743 -2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.870 9.115 -3.573 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.398 4.875 -5.720 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.322 4.035 -6.235 1.00 0.00 C ATOM 1951 C HIS A 123 -0.525 4.770 -7.308 1.00 0.00 C ATOM 1952 O HIS A 123 0.697 4.643 -7.384 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.889 2.734 -6.804 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.877 1.909 -7.535 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.256 2.330 -8.692 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.376 0.680 -7.268 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.581 1.396 -9.105 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.528 0.384 -8.259 1.00 0.00 N ATOM 0 H HIS A 123 -3.329 4.468 -5.807 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.652 3.799 -5.408 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.308 2.143 -5.989 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.710 2.971 -7.481 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -0.418 3.224 -9.156 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.638 0.049 -6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.204 1.451 -9.986 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.225 5.537 -8.138 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.583 6.292 -9.206 1.00 0.00 C ATOM 1968 C ALA A 124 0.251 7.438 -8.644 1.00 0.00 C ATOM 1969 O ALA A 124 1.148 7.954 -9.312 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.626 6.822 -10.178 1.00 0.00 C ATOM 0 H ALA A 124 -2.237 5.651 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 124 0.087 5.619 -9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.132 7.384 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.175 5.987 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.319 7.475 -9.648 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.052 7.834 -7.412 1.00 0.00 N ATOM 1977 CA LEU A 125 0.669 8.922 -6.759 1.00 0.00 C ATOM 1978 C LEU A 125 1.932 8.405 -6.077 1.00 0.00 C ATOM 1979 O LEU A 125 3.004 8.995 -6.207 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.231 9.614 -5.734 1.00 0.00 C ATOM 1981 CG LEU A 125 0.483 10.313 -4.577 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.734 11.776 -4.909 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.327 10.187 -3.296 1.00 0.00 C ATOM 0 H LEU A 125 -0.791 7.418 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 125 0.959 9.643 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.842 10.351 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.912 8.871 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 125 1.446 9.826 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.243 12.257 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.356 11.845 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.217 12.276 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.197 10.690 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.305 10.647 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.454 9.133 -3.048 1.00 0.00 H new ATOM 1995 N MET A 126 1.797 7.300 -5.352 1.00 0.00 N ATOM 1996 CA MET A 126 2.928 6.703 -4.653 1.00 0.00 C ATOM 1997 C MET A 126 3.943 6.138 -5.642 1.00 0.00 C ATOM 1998 O MET A 126 5.055 5.772 -5.264 1.00 0.00 O ATOM 1999 CB MET A 126 2.447 5.596 -3.711 1.00 0.00 C ATOM 2000 CG MET A 126 1.268 6.007 -2.844 1.00 0.00 C ATOM 2001 SD MET A 126 0.923 4.819 -1.533 1.00 0.00 S ATOM 2002 CE MET A 126 0.312 3.431 -2.486 1.00 0.00 C ATOM 0 H MET A 126 0.916 6.800 -5.233 1.00 0.00 H new ATOM 0 HA MET A 126 3.413 7.484 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.167 4.724 -4.302 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.273 5.293 -3.067 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.470 6.982 -2.401 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.383 6.118 -3.470 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.672 2.501 -2.046 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.778 3.437 -2.480 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.669 3.509 -3.513 1.00 0.00 H new ATOM 2012 N GLU A 127 3.550 6.069 -6.910 1.00 0.00 N ATOM 2013 CA GLU A 127 4.427 5.547 -7.953 1.00 0.00 C ATOM 2014 C GLU A 127 5.117 6.683 -8.702 1.00 0.00 C ATOM 2015 O GLU A 127 6.198 6.506 -9.263 1.00 0.00 O ATOM 2016 CB GLU A 127 3.630 4.685 -8.934 1.00 0.00 C ATOM 2017 CG GLU A 127 2.880 5.490 -9.983 1.00 0.00 C ATOM 2018 CD GLU A 127 2.420 4.640 -11.151 1.00 0.00 C ATOM 2019 OE1 GLU A 127 2.104 3.452 -10.934 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.376 5.165 -12.284 1.00 0.00 O ATOM 0 H GLU A 127 2.632 6.367 -7.240 1.00 0.00 H new ATOM 0 HA GLU A 127 5.191 4.932 -7.477 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.310 3.996 -9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.917 4.079 -8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.015 5.965 -9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.523 6.289 -10.351 1.00 0.00 H new ATOM 2027 N LYS A 128 4.484 7.851 -8.707 1.00 0.00 N ATOM 2028 CA LYS A 128 5.037 9.018 -9.385 1.00 0.00 C ATOM 2029 C LYS A 128 5.443 10.091 -8.379 1.00 0.00 C ATOM 2030 O LYS A 128 5.954 11.146 -8.755 1.00 0.00 O ATOM 2031 CB LYS A 128 4.016 9.590 -10.372 1.00 0.00 C ATOM 2032 CG LYS A 128 2.864 10.318 -9.702 1.00 0.00 C ATOM 2033 CD LYS A 128 3.206 11.775 -9.437 1.00 0.00 C ATOM 2034 CE LYS A 128 1.966 12.656 -9.480 1.00 0.00 C ATOM 2035 NZ LYS A 128 2.195 13.970 -8.819 1.00 0.00 N ATOM 0 H LYS A 128 3.587 8.015 -8.249 1.00 0.00 H new ATOM 0 HA LYS A 128 5.926 8.703 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.524 10.276 -11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.617 8.778 -10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.978 10.260 -10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.617 9.824 -8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 128 3.684 11.866 -8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.926 12.122 -10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.671 12.818 -10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.139 12.142 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.327 14.540 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.451 13.817 -7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.967 14.472 -9.302 1.00 0.00 H new ATOM 2049 N ASP A 129 5.212 9.815 -7.101 1.00 0.00 N ATOM 2050 CA ASP A 129 5.557 10.754 -6.040 1.00 0.00 C ATOM 2051 C ASP A 129 6.620 10.166 -5.117 1.00 0.00 C ATOM 2052 O ASP A 129 7.744 10.662 -5.055 1.00 0.00 O ATOM 2053 CB ASP A 129 4.311 11.126 -5.234 1.00 0.00 C ATOM 2054 CG ASP A 129 4.577 12.234 -4.235 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.469 13.067 -4.498 1.00 0.00 O ATOM 2056 OD2 ASP A 129 3.895 12.268 -3.190 1.00 0.00 O ATOM 0 H ASP A 129 4.787 8.948 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 129 5.962 11.654 -6.503 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.520 11.438 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.947 10.245 -4.706 1.00 0.00 H new ATOM 2061 N SER A 130 6.253 9.109 -4.400 1.00 0.00 N ATOM 2062 CA SER A 130 7.174 8.457 -3.476 1.00 0.00 C ATOM 2063 C SER A 130 8.126 7.528 -4.223 1.00 0.00 C ATOM 2064 O SER A 130 9.345 7.616 -4.069 1.00 0.00 O ATOM 2065 CB SER A 130 6.396 7.667 -2.420 1.00 0.00 C ATOM 2066 OG SER A 130 5.322 6.952 -3.007 1.00 0.00 O ATOM 0 H SER A 130 5.326 8.686 -4.441 1.00 0.00 H new ATOM 0 HA SER A 130 7.762 9.230 -2.982 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.066 6.972 -1.914 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.012 8.349 -1.661 1.00 0.00 H new ATOM 0 HG SER A 130 5.673 6.321 -3.670 1.00 0.00 H new ATOM 2072 N LEU A 131 7.562 6.638 -5.031 1.00 0.00 N ATOM 2073 CA LEU A 131 8.359 5.691 -5.803 1.00 0.00 C ATOM 2074 C LEU A 131 9.616 6.358 -6.352 1.00 0.00 C ATOM 2075 O LEU A 131 10.734 5.872 -6.176 1.00 0.00 O ATOM 2076 CB LEU A 131 7.530 5.114 -6.952 1.00 0.00 C ATOM 2077 CG LEU A 131 8.322 4.511 -8.113 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.329 3.493 -7.600 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.382 3.870 -9.123 1.00 0.00 C ATOM 0 H LEU A 131 6.555 6.552 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 131 8.661 4.881 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.872 4.344 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.891 5.905 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 131 8.867 5.313 -8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.883 3.074 -8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.022 3.981 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.804 2.693 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.963 3.446 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.810 3.080 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.699 4.624 -9.514 1.00 0.00 H new ATOM 2091 N PRO A 132 9.431 7.499 -7.031 1.00 0.00 N ATOM 2092 CA PRO A 132 10.540 8.260 -7.616 1.00 0.00 C ATOM 2093 C PRO A 132 11.417 8.918 -6.556 1.00 0.00 C ATOM 2094 O PRO A 132 12.578 9.235 -6.808 1.00 0.00 O ATOM 2095 CB PRO A 132 9.833 9.324 -8.460 1.00 0.00 C ATOM 2096 CG PRO A 132 8.498 9.489 -7.821 1.00 0.00 C ATOM 2097 CD PRO A 132 8.127 8.138 -7.279 1.00 0.00 C ATOM 0 HA PRO A 132 11.215 7.622 -8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.389 10.261 -8.462 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.738 9.007 -9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.536 10.232 -7.024 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.760 9.835 -8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.539 8.220 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.530 7.569 -7.992 1.00 0.00 H new ATOM 2105 N ARG A 133 10.852 9.118 -5.370 1.00 0.00 N ATOM 2106 CA ARG A 133 11.582 9.739 -4.271 1.00 0.00 C ATOM 2107 C ARG A 133 12.176 8.680 -3.347 1.00 0.00 C ATOM 2108 O ARG A 133 13.023 8.980 -2.505 1.00 0.00 O ATOM 2109 CB ARG A 133 10.660 10.667 -3.477 1.00 0.00 C ATOM 2110 CG ARG A 133 10.375 11.986 -4.176 1.00 0.00 C ATOM 2111 CD ARG A 133 9.960 13.062 -3.185 1.00 0.00 C ATOM 2112 NE ARG A 133 11.105 13.826 -2.695 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.746 13.544 -1.565 1.00 0.00 C ATOM 2114 NH1 ARG A 133 11.357 12.523 -0.815 1.00 0.00 N ATOM 2115 NH2 ARG A 133 12.779 14.286 -1.186 1.00 0.00 N ATOM 0 H ARG A 133 9.891 8.859 -5.145 1.00 0.00 H new ATOM 0 HA ARG A 133 12.397 10.326 -4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.717 10.154 -3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.112 10.870 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.263 12.311 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.585 11.845 -4.914 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.250 13.738 -3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.445 12.600 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 133 11.430 14.618 -3.250 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.564 11.951 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.851 12.309 0.051 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.081 15.072 -1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.271 14.070 -0.319 1.00 0.00 H new ATOM 2129 N PHE A 134 11.727 7.441 -3.509 1.00 0.00 N ATOM 2130 CA PHE A 134 12.212 6.337 -2.688 1.00 0.00 C ATOM 2131 C PHE A 134 13.485 5.738 -3.279 1.00 0.00 C ATOM 2132 O PHE A 134 14.401 5.359 -2.552 1.00 0.00 O ATOM 2133 CB PHE A 134 11.136 5.256 -2.562 1.00 0.00 C ATOM 2134 CG PHE A 134 11.641 3.976 -1.959 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.219 3.969 -0.699 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.536 2.780 -2.650 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.684 2.794 -0.142 1.00 0.00 C ATOM 2138 CE2 PHE A 134 11.999 1.601 -2.098 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.574 1.607 -0.841 1.00 0.00 C ATOM 0 H PHE A 134 11.027 7.175 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 134 12.442 6.728 -1.697 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.318 5.638 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.726 5.046 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.307 4.893 -0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.087 2.769 -3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.134 2.803 0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 134 11.912 0.676 -2.648 1.00 0.00 H new ATOM 0 HZ PHE A 134 12.936 0.687 -0.407 1.00 0.00 H new ATOM 2149 N VAL A 135 13.532 5.656 -4.606 1.00 0.00 N ATOM 2150 CA VAL A 135 14.692 5.104 -5.296 1.00 0.00 C ATOM 2151 C VAL A 135 15.938 5.941 -5.031 1.00 0.00 C ATOM 2152 O VAL A 135 17.035 5.405 -4.870 1.00 0.00 O ATOM 2153 CB VAL A 135 14.454 5.023 -6.815 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.353 4.022 -7.132 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.114 6.396 -7.375 1.00 0.00 C ATOM 0 H VAL A 135 12.781 5.965 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 135 14.844 4.098 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 135 15.372 4.679 -7.290 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.200 3.979 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.641 3.036 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.428 4.332 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 135 13.949 6.320 -8.450 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.210 6.771 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 135 14.939 7.082 -7.182 1.00 0.00 H new ATOM 2165 N ARG A 136 15.762 7.258 -4.987 1.00 0.00 N ATOM 2166 CA ARG A 136 16.874 8.169 -4.743 1.00 0.00 C ATOM 2167 C ARG A 136 17.443 7.969 -3.341 1.00 0.00 C ATOM 2168 O ARG A 136 18.658 7.990 -3.145 1.00 0.00 O ATOM 2169 CB ARG A 136 16.420 9.619 -4.918 1.00 0.00 C ATOM 2170 CG ARG A 136 15.668 9.869 -6.215 1.00 0.00 C ATOM 2171 CD ARG A 136 15.611 11.352 -6.549 1.00 0.00 C ATOM 2172 NE ARG A 136 14.839 12.105 -5.564 1.00 0.00 N ATOM 2173 CZ ARG A 136 15.380 12.702 -4.508 1.00 0.00 C ATOM 2174 NH1 ARG A 136 16.687 12.635 -4.301 1.00 0.00 N ATOM 2175 NH2 ARG A 136 14.611 13.369 -3.656 1.00 0.00 N ATOM 0 H ARG A 136 14.861 7.717 -5.117 1.00 0.00 H new ATOM 0 HA ARG A 136 17.657 7.950 -5.469 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.782 9.895 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.293 10.271 -4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.154 9.330 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.655 9.474 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.624 11.752 -6.598 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.167 11.485 -7.536 1.00 0.00 H new ATOM 0 HE ARG A 136 13.830 12.176 -5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.281 12.124 -4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.099 13.095 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.604 13.423 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.027 13.827 -2.845 1.00 0.00 H new ATOM 2189 N SER A 137 16.556 7.776 -2.370 1.00 0.00 N ATOM 2190 CA SER A 137 16.968 7.576 -0.986 1.00 0.00 C ATOM 2191 C SER A 137 17.813 6.313 -0.848 1.00 0.00 C ATOM 2192 O SER A 137 17.490 5.273 -1.418 1.00 0.00 O ATOM 2193 CB SER A 137 15.744 7.486 -0.074 1.00 0.00 C ATOM 2194 OG SER A 137 15.104 6.228 -0.202 1.00 0.00 O ATOM 0 H SER A 137 15.547 7.754 -2.517 1.00 0.00 H new ATOM 0 HA SER A 137 17.573 8.432 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.046 7.640 0.962 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.042 8.282 -0.323 1.00 0.00 H new ATOM 0 HG SER A 137 14.670 6.170 -1.079 1.00 0.00 H new ATOM 2200 N GLU A 138 18.899 6.415 -0.086 1.00 0.00 N ATOM 2201 CA GLU A 138 19.791 5.282 0.127 1.00 0.00 C ATOM 2202 C GLU A 138 18.999 3.985 0.272 1.00 0.00 C ATOM 2203 O GLU A 138 19.389 2.944 -0.258 1.00 0.00 O ATOM 2204 CB GLU A 138 20.651 5.509 1.372 1.00 0.00 C ATOM 2205 CG GLU A 138 20.967 6.970 1.635 1.00 0.00 C ATOM 2206 CD GLU A 138 21.512 7.680 0.410 1.00 0.00 C ATOM 2207 OE1 GLU A 138 20.713 7.984 -0.501 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.734 7.931 0.364 1.00 0.00 O ATOM 0 H GLU A 138 19.181 7.270 0.393 1.00 0.00 H new ATOM 0 HA GLU A 138 20.441 5.195 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.136 5.096 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.585 4.958 1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.064 7.478 1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.694 7.041 2.444 1.00 0.00 H new ATOM 2215 N PHE A 139 17.885 4.057 0.993 1.00 0.00 N ATOM 2216 CA PHE A 139 17.038 2.889 1.210 1.00 0.00 C ATOM 2217 C PHE A 139 17.039 1.982 -0.018 1.00 0.00 C ATOM 2218 O PHE A 139 17.081 0.758 0.103 1.00 0.00 O ATOM 2219 CB PHE A 139 15.608 3.324 1.536 1.00 0.00 C ATOM 2220 CG PHE A 139 15.480 4.019 2.861 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.325 3.289 4.029 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.517 5.402 2.939 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.207 3.927 5.250 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.400 6.045 4.157 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.245 5.306 5.314 1.00 0.00 C ATOM 0 H PHE A 139 17.548 4.911 1.437 1.00 0.00 H new ATOM 0 HA PHE A 139 17.441 2.329 2.054 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.251 3.989 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.960 2.448 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.296 2.210 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.639 5.984 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.085 3.347 6.153 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.430 7.124 4.204 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.154 5.806 6.267 1.00 0.00 H new ATOM 2235 N TYR A 140 16.991 2.592 -1.197 1.00 0.00 N ATOM 2236 CA TYR A 140 16.982 1.841 -2.446 1.00 0.00 C ATOM 2237 C TYR A 140 18.404 1.554 -2.919 1.00 0.00 C ATOM 2238 O TYR A 140 18.723 0.434 -3.316 1.00 0.00 O ATOM 2239 CB TYR A 140 16.221 2.613 -3.525 1.00 0.00 C ATOM 2240 CG TYR A 140 16.078 1.855 -4.825 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.094 1.863 -5.772 1.00 0.00 C ATOM 2242 CD2 TYR A 140 14.925 1.131 -5.107 1.00 0.00 C ATOM 2243 CE1 TYR A 140 16.967 1.172 -6.962 1.00 0.00 C ATOM 2244 CE2 TYR A 140 14.790 0.436 -6.294 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.814 0.460 -7.218 1.00 0.00 C ATOM 2246 OH TYR A 140 15.683 -0.230 -8.401 1.00 0.00 O ATOM 0 H TYR A 140 16.958 3.605 -1.314 1.00 0.00 H new ATOM 0 HA TYR A 140 16.479 0.891 -2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.229 2.863 -3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.736 3.554 -3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 140 17.999 2.419 -5.575 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.121 1.111 -4.386 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.767 1.189 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.888 -0.123 -6.497 1.00 0.00 H new ATOM 0 HH TYR A 140 14.763 -0.557 -8.489 1.00 0.00 H new ATOM 2256 N GLN A 141 19.254 2.575 -2.873 1.00 0.00 N ATOM 2257 CA GLN A 141 20.642 2.433 -3.296 1.00 0.00 C ATOM 2258 C GLN A 141 21.278 1.198 -2.668 1.00 0.00 C ATOM 2259 O GLN A 141 22.121 0.543 -3.281 1.00 0.00 O ATOM 2260 CB GLN A 141 21.441 3.681 -2.919 1.00 0.00 C ATOM 2261 CG GLN A 141 20.893 4.962 -3.528 1.00 0.00 C ATOM 2262 CD GLN A 141 20.850 4.916 -5.042 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.883 4.994 -5.707 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.649 4.789 -5.597 1.00 0.00 N ATOM 0 H GLN A 141 19.006 3.509 -2.547 1.00 0.00 H new ATOM 0 HA GLN A 141 20.656 2.315 -4.379 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.453 3.781 -1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.475 3.550 -3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 141 19.888 5.141 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.510 5.803 -3.211 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.819 4.728 -5.008 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.558 4.753 -6.612 1.00 0.00 H new ATOM 2273 N GLU A 142 20.871 0.886 -1.442 1.00 0.00 N ATOM 2274 CA GLU A 142 21.404 -0.271 -0.732 1.00 0.00 C ATOM 2275 C GLU A 142 20.786 -1.564 -1.257 1.00 0.00 C ATOM 2276 O GLU A 142 21.397 -2.631 -1.184 1.00 0.00 O ATOM 2277 CB GLU A 142 21.140 -0.141 0.770 1.00 0.00 C ATOM 2278 CG GLU A 142 19.677 -0.304 1.148 1.00 0.00 C ATOM 2279 CD GLU A 142 19.478 -0.495 2.639 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.983 -1.501 3.180 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.817 0.360 3.264 1.00 0.00 O ATOM 0 H GLU A 142 20.174 1.418 -0.920 1.00 0.00 H new ATOM 0 HA GLU A 142 22.480 -0.306 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.729 -0.890 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.487 0.835 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.121 0.574 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.262 -1.161 0.617 1.00 0.00 H new ATOM 2288 N LEU A 143 19.572 -1.460 -1.786 1.00 0.00 N ATOM 2289 CA LEU A 143 18.871 -2.620 -2.324 1.00 0.00 C ATOM 2290 C LEU A 143 19.556 -3.136 -3.585 1.00 0.00 C ATOM 2291 O LEU A 143 19.594 -4.341 -3.835 1.00 0.00 O ATOM 2292 CB LEU A 143 17.415 -2.264 -2.631 1.00 0.00 C ATOM 2293 CG LEU A 143 16.496 -2.090 -1.420 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.271 -1.270 -1.794 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.085 -3.445 -0.863 1.00 0.00 C ATOM 0 H LEU A 143 19.053 -0.585 -1.854 1.00 0.00 H new ATOM 0 HA LEU A 143 18.896 -3.408 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.402 -1.339 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 143 16.998 -3.043 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 143 17.044 -1.553 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.629 -1.156 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.585 -0.287 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.721 -1.779 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.432 -3.302 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.555 -4.009 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.973 -3.997 -0.556 1.00 0.00 H new ATOM 2307 N ILE A 144 20.100 -2.216 -4.374 1.00 0.00 N ATOM 2308 CA ILE A 144 20.787 -2.578 -5.608 1.00 0.00 C ATOM 2309 C ILE A 144 22.299 -2.604 -5.406 1.00 0.00 C ATOM 2310 O ILE A 144 22.988 -3.487 -5.918 1.00 0.00 O ATOM 2311 CB ILE A 144 20.450 -1.599 -6.748 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.693 -0.156 -6.301 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.008 -1.785 -7.195 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.565 0.853 -7.420 1.00 0.00 C ATOM 0 H ILE A 144 20.079 -1.215 -4.181 1.00 0.00 H new ATOM 0 HA ILE A 144 20.441 -3.575 -5.882 1.00 0.00 H new ATOM 0 HB ILE A 144 21.103 -1.811 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.984 0.096 -5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.690 -0.081 -5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.784 -1.086 -8.001 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.866 -2.806 -7.549 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.339 -1.596 -6.355 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.750 1.854 -7.030 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.293 0.627 -8.199 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.560 0.807 -7.838 1.00 0.00 H new