USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 874 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 108 ASN :FLIP amide:sc= -0.0128 F(o=-0.82,f=-0.013) USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 52 ASN :FLIP amide:sc= -0.399! F(o=-3,f=-1.8!) USER MOD Set 2.2: A 84 GLN :FLIP amide:sc= -1.43 F(o=-2.6!,f=-1.8) USER MOD Set 3.1: A 33 CYS SG : rot 180:sc= -0.836 USER MOD Set 3.2: A 36 HIS : no HD1:sc= -2.96 K(o=-3.8,f=-5.9!) USER MOD Set 3.3: A 47 LYS NZ :NH3+ -95:sc=-0.00517 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 27:sc= 0.536 USER MOD Single : A 39 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc=-0.00993 K(o=-0.0099,f=-1) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 56 THR OG1 : rot -54:sc= -6.68! USER MOD Single : A 57 THR OG1 : rot -168:sc= -0.898 USER MOD Single : A 61 SER OG : rot 180:sc= -0.142 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -156:sc= -2.98 USER MOD Single : A 69 SER OG : rot 180:sc= -1.31 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -3.8! K(o=-3.8!,f=-4.4) USER MOD Single : A 81 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.017) USER MOD Single : A 85 MET CE :methyl 169:sc= 0 (180deg=-0.124) USER MOD Single : A 89 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 91 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.12) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.378 F(o=-1.5,f=-0.38) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.53 F(o=-1.5,f=-0.53) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.139 K(o=-0.14,f=-0.97) USER MOD Single : A 105 THR OG1 : rot -115:sc= 1.17 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.132 F(o=-0.84,f=-0.13) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.639 K(o=-0.64,f=-1.2) USER MOD Single : A 129 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.272) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 131 CYS SG : rot 180:sc= 0.0353 USER MOD Single : A 132 SER OG : rot 42:sc= 0.111 USER MOD Single : A 136 LYS NZ :NH3+ -165:sc= -0.056 (180deg=-0.207) USER MOD Single : A 137 TYR OH : rot -78:sc= -1.07 USER MOD ----------------------------------------------------------------- ATOM 224 N THR A 32 -15.180 7.658 -2.206 1.00 0.00 N ATOM 225 CA THR A 32 -14.185 8.193 -3.125 1.00 0.00 C ATOM 226 C THR A 32 -13.372 7.066 -3.753 1.00 0.00 C ATOM 227 O THR A 32 -13.377 5.938 -3.262 1.00 0.00 O ATOM 228 CB THR A 32 -13.255 9.165 -2.395 1.00 0.00 C ATOM 229 OG1 THR A 32 -13.955 9.861 -1.379 1.00 0.00 O ATOM 230 CG2 THR A 32 -12.627 10.195 -3.309 1.00 0.00 C ATOM 0 HA THR A 32 -14.706 8.730 -3.918 1.00 0.00 H new ATOM 0 HB THR A 32 -12.462 8.546 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.707 9.315 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 32 -11.980 10.852 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.038 9.691 -4.075 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.410 10.786 -3.784 1.00 0.00 H new ATOM 238 N CYS A 33 -12.676 7.377 -4.841 1.00 0.00 N ATOM 239 CA CYS A 33 -11.860 6.386 -5.533 1.00 0.00 C ATOM 240 C CYS A 33 -10.783 5.827 -4.607 1.00 0.00 C ATOM 241 O CYS A 33 -10.115 6.575 -3.893 1.00 0.00 O ATOM 242 CB CYS A 33 -11.212 7.004 -6.772 1.00 0.00 C ATOM 243 SG CYS A 33 -10.192 5.854 -7.724 1.00 0.00 S ATOM 0 H CYS A 33 -12.660 8.306 -5.262 1.00 0.00 H new ATOM 0 HA CYS A 33 -12.510 5.567 -5.842 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -11.995 7.399 -7.419 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -10.596 7.849 -6.464 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.690 6.469 -8.753 1.00 0.00 H new ATOM 249 N LEU A 34 -10.622 4.508 -4.622 1.00 0.00 N ATOM 250 CA LEU A 34 -9.629 3.851 -3.781 1.00 0.00 C ATOM 251 C LEU A 34 -8.831 2.822 -4.579 1.00 0.00 C ATOM 252 O LEU A 34 -7.605 2.769 -4.489 1.00 0.00 O ATOM 253 CB LEU A 34 -10.309 3.174 -2.590 1.00 0.00 C ATOM 254 CG LEU A 34 -9.362 2.720 -1.474 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.928 3.086 -0.110 1.00 0.00 C ATOM 256 CD2 LEU A 34 -9.111 1.222 -1.564 1.00 0.00 C ATOM 0 H LEU A 34 -11.166 3.874 -5.207 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.940 4.612 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.039 3.864 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.862 2.307 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.410 3.236 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.241 2.755 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.055 4.167 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.893 2.598 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.436 0.917 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -10.056 0.688 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.660 0.986 -2.528 1.00 0.00 H new ATOM 268 N GLY A 35 -9.535 2.006 -5.357 1.00 0.00 N ATOM 269 CA GLY A 35 -8.875 0.991 -6.155 1.00 0.00 C ATOM 270 C GLY A 35 -9.704 0.557 -7.346 1.00 0.00 C ATOM 271 O GLY A 35 -10.784 1.096 -7.589 1.00 0.00 O ATOM 0 H GLY A 35 -10.551 2.030 -5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.917 1.375 -6.505 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.662 0.124 -5.530 1.00 0.00 H new ATOM 275 N HIS A 36 -9.200 -0.421 -8.091 1.00 0.00 N ATOM 276 CA HIS A 36 -9.904 -0.931 -9.260 1.00 0.00 C ATOM 277 C HIS A 36 -9.733 -2.442 -9.382 1.00 0.00 C ATOM 278 O HIS A 36 -8.878 -3.036 -8.725 1.00 0.00 O ATOM 279 CB HIS A 36 -9.396 -0.251 -10.533 1.00 0.00 C ATOM 280 CG HIS A 36 -9.926 1.135 -10.729 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.604 2.191 -9.902 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.759 1.636 -11.669 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.219 3.281 -10.325 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.925 2.972 -11.397 1.00 0.00 N ATOM 0 H HIS A 36 -8.306 -0.876 -7.905 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.963 -0.707 -9.135 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.307 -0.213 -10.504 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.671 -0.860 -11.394 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.210 1.087 -12.483 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -10.155 4.259 -9.871 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.500 3.620 -11.935 1.00 0.00 H new ATOM 293 N LEU A 37 -10.553 -3.055 -10.229 1.00 0.00 N ATOM 294 CA LEU A 37 -10.496 -4.496 -10.443 1.00 0.00 C ATOM 295 C LEU A 37 -10.370 -4.820 -11.928 1.00 0.00 C ATOM 296 O LEU A 37 -11.310 -4.624 -12.698 1.00 0.00 O ATOM 297 CB LEU A 37 -11.745 -5.166 -9.868 1.00 0.00 C ATOM 298 CG LEU A 37 -12.006 -4.885 -8.387 1.00 0.00 C ATOM 299 CD1 LEU A 37 -13.499 -4.776 -8.118 1.00 0.00 C ATOM 300 CD2 LEU A 37 -11.385 -5.971 -7.523 1.00 0.00 C ATOM 0 H LEU A 37 -11.266 -2.575 -10.779 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.615 -4.881 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.612 -4.839 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.658 -6.243 -10.008 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.542 -3.933 -8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.664 -4.576 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.917 -3.962 -8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.987 -5.712 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.580 -5.756 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.820 -6.936 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.309 -6.001 -7.694 1.00 0.00 H new ATOM 312 N VAL A 38 -9.203 -5.316 -12.325 1.00 0.00 N ATOM 313 CA VAL A 38 -8.958 -5.667 -13.719 1.00 0.00 C ATOM 314 C VAL A 38 -9.051 -7.174 -13.931 1.00 0.00 C ATOM 315 O VAL A 38 -8.324 -7.945 -13.305 1.00 0.00 O ATOM 316 CB VAL A 38 -7.573 -5.180 -14.187 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.408 -5.396 -15.684 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.368 -3.716 -13.826 1.00 0.00 C ATOM 0 H VAL A 38 -8.413 -5.484 -11.702 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.728 -5.171 -14.309 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.811 -5.766 -13.672 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.424 -5.046 -15.996 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.504 -6.458 -15.911 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.177 -4.839 -16.219 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.384 -3.392 -14.165 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.136 -3.111 -14.309 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.437 -3.595 -12.745 1.00 0.00 H new ATOM 328 N ASN A 39 -9.950 -7.586 -14.819 1.00 0.00 N ATOM 329 CA ASN A 39 -10.136 -9.002 -15.117 1.00 0.00 C ATOM 330 C ASN A 39 -9.228 -9.440 -16.261 1.00 0.00 C ATOM 331 O ASN A 39 -9.268 -8.868 -17.351 1.00 0.00 O ATOM 332 CB ASN A 39 -11.599 -9.281 -15.471 1.00 0.00 C ATOM 333 CG ASN A 39 -12.338 -9.992 -14.355 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.348 -11.221 -14.286 1.00 0.00 O ATOM 335 ND2 ASN A 39 -12.965 -9.221 -13.473 1.00 0.00 N ATOM 0 H ASN A 39 -10.561 -6.960 -15.344 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.870 -9.575 -14.229 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.102 -8.340 -15.694 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -11.642 -9.888 -16.376 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.480 -9.644 -12.701 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -12.931 -8.206 -13.568 1.00 0.00 H new ATOM 342 N LEU A 40 -8.409 -10.454 -16.008 1.00 0.00 N ATOM 343 CA LEU A 40 -7.492 -10.965 -17.020 1.00 0.00 C ATOM 344 C LEU A 40 -8.196 -11.962 -17.936 1.00 0.00 C ATOM 345 O LEU A 40 -8.482 -13.091 -17.538 1.00 0.00 O ATOM 346 CB LEU A 40 -6.284 -11.630 -16.357 1.00 0.00 C ATOM 347 CG LEU A 40 -5.123 -10.688 -16.034 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.263 -11.262 -14.919 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.285 -10.432 -17.278 1.00 0.00 C ATOM 0 H LEU A 40 -8.361 -10.938 -15.112 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.149 -10.123 -17.622 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.612 -12.107 -15.434 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.919 -12.421 -17.012 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.534 -9.738 -15.694 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.442 -10.578 -14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.870 -11.395 -14.023 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.860 -12.226 -15.230 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.463 -9.760 -17.031 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.884 -11.376 -17.647 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.907 -9.977 -18.048 1.00 0.00 H new ATOM 361 N ILE A 41 -8.473 -11.535 -19.164 1.00 0.00 N ATOM 362 CA ILE A 41 -9.143 -12.388 -20.139 1.00 0.00 C ATOM 363 C ILE A 41 -8.314 -12.511 -21.418 1.00 0.00 C ATOM 364 O ILE A 41 -7.755 -11.525 -21.897 1.00 0.00 O ATOM 365 CB ILE A 41 -10.543 -11.847 -20.493 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.291 -11.418 -19.227 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.340 -12.896 -21.255 1.00 0.00 C ATOM 368 CD1 ILE A 41 -11.705 -9.963 -19.232 1.00 0.00 C ATOM 0 H ILE A 41 -8.244 -10.602 -19.508 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.251 -13.372 -19.682 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.423 -10.972 -21.132 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.179 -12.039 -19.112 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.657 -11.604 -18.360 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.326 -12.499 -21.497 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.816 -13.153 -22.175 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.450 -13.788 -20.639 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.229 -9.731 -18.305 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.819 -9.333 -19.316 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.365 -9.775 -20.079 1.00 0.00 H new ATOM 380 N PRO A 42 -8.222 -13.725 -21.990 1.00 0.00 N ATOM 381 CA PRO A 42 -7.453 -13.961 -23.218 1.00 0.00 C ATOM 382 C PRO A 42 -7.743 -12.923 -24.298 1.00 0.00 C ATOM 383 O PRO A 42 -6.893 -12.639 -25.143 1.00 0.00 O ATOM 384 CB PRO A 42 -7.925 -15.345 -23.662 1.00 0.00 C ATOM 385 CG PRO A 42 -8.311 -16.033 -22.400 1.00 0.00 C ATOM 386 CD PRO A 42 -8.853 -14.964 -21.490 1.00 0.00 C ATOM 0 HA PRO A 42 -6.378 -13.893 -23.048 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.768 -15.275 -24.349 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.134 -15.885 -24.182 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.061 -16.801 -22.589 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.452 -16.530 -21.949 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -9.940 -14.908 -21.541 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.592 -15.154 -20.449 1.00 0.00 H new ATOM 394 N GLY A 43 -8.946 -12.361 -24.264 1.00 0.00 N ATOM 395 CA GLY A 43 -9.325 -11.360 -25.244 1.00 0.00 C ATOM 396 C GLY A 43 -9.978 -10.147 -24.611 1.00 0.00 C ATOM 397 O GLY A 43 -11.121 -10.215 -24.158 1.00 0.00 O ATOM 0 H GLY A 43 -9.666 -12.581 -23.575 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.441 -11.045 -25.798 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.012 -11.804 -25.965 1.00 0.00 H new ATOM 401 N LYS A 44 -9.251 -9.035 -24.577 1.00 0.00 N ATOM 402 CA LYS A 44 -9.762 -7.800 -23.994 1.00 0.00 C ATOM 403 C LYS A 44 -10.039 -7.975 -22.503 1.00 0.00 C ATOM 404 O LYS A 44 -10.713 -8.920 -22.094 1.00 0.00 O ATOM 405 CB LYS A 44 -11.036 -7.356 -24.715 1.00 0.00 C ATOM 406 CG LYS A 44 -10.775 -6.453 -25.909 1.00 0.00 C ATOM 407 CD LYS A 44 -11.954 -5.532 -26.180 1.00 0.00 C ATOM 408 CE LYS A 44 -11.598 -4.455 -27.192 1.00 0.00 C ATOM 409 NZ LYS A 44 -12.616 -3.369 -27.230 1.00 0.00 N ATOM 0 H LYS A 44 -8.303 -8.964 -24.948 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.000 -7.030 -24.115 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.581 -8.239 -25.050 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.680 -6.833 -24.008 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.881 -5.857 -25.727 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.578 -7.062 -26.791 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.796 -6.117 -26.550 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.275 -5.066 -25.248 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.625 -4.031 -26.944 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.508 -4.903 -28.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.336 -2.655 -27.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.540 -3.768 -27.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.684 -2.924 -26.292 1.00 0.00 H new ATOM 423 N GLU A 45 -9.513 -7.058 -21.698 1.00 0.00 N ATOM 424 CA GLU A 45 -9.702 -7.112 -20.252 1.00 0.00 C ATOM 425 C GLU A 45 -10.872 -6.232 -19.822 1.00 0.00 C ATOM 426 O GLU A 45 -11.404 -5.456 -20.616 1.00 0.00 O ATOM 427 CB GLU A 45 -8.426 -6.671 -19.535 1.00 0.00 C ATOM 428 CG GLU A 45 -7.191 -7.450 -19.957 1.00 0.00 C ATOM 429 CD GLU A 45 -5.901 -6.740 -19.594 1.00 0.00 C ATOM 430 OE1 GLU A 45 -5.879 -5.492 -19.633 1.00 0.00 O ATOM 431 OE2 GLU A 45 -4.914 -7.433 -19.271 1.00 0.00 O ATOM 0 H GLU A 45 -8.953 -6.269 -22.021 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.928 -8.143 -19.978 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.260 -5.611 -19.726 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.566 -6.783 -18.460 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.206 -8.432 -19.484 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.220 -7.614 -21.034 1.00 0.00 H new ATOM 438 N GLN A 46 -11.265 -6.358 -18.558 1.00 0.00 N ATOM 439 CA GLN A 46 -12.370 -5.574 -18.019 1.00 0.00 C ATOM 440 C GLN A 46 -11.945 -4.831 -16.757 1.00 0.00 C ATOM 441 O GLN A 46 -11.508 -5.443 -15.782 1.00 0.00 O ATOM 442 CB GLN A 46 -13.567 -6.481 -17.718 1.00 0.00 C ATOM 443 CG GLN A 46 -14.839 -6.070 -18.440 1.00 0.00 C ATOM 444 CD GLN A 46 -14.796 -6.384 -19.922 1.00 0.00 C ATOM 445 OE1 GLN A 46 -14.155 -7.346 -20.347 1.00 0.00 O ATOM 446 NE2 GLN A 46 -15.477 -5.570 -20.720 1.00 0.00 N ATOM 0 H GLN A 46 -10.834 -6.996 -17.888 1.00 0.00 H new ATOM 0 HA GLN A 46 -12.662 -4.838 -18.768 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.316 -7.504 -17.997 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.752 -6.479 -16.644 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.690 -6.581 -17.989 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.000 -5.001 -18.304 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.995 -4.785 -20.326 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -15.482 -5.730 -21.727 1.00 0.00 H new ATOM 455 N LYS A 47 -12.073 -3.508 -16.782 1.00 0.00 N ATOM 456 CA LYS A 47 -11.700 -2.682 -15.640 1.00 0.00 C ATOM 457 C LYS A 47 -12.936 -2.226 -14.870 1.00 0.00 C ATOM 458 O LYS A 47 -13.881 -1.695 -15.453 1.00 0.00 O ATOM 459 CB LYS A 47 -10.892 -1.467 -16.104 1.00 0.00 C ATOM 460 CG LYS A 47 -9.421 -1.535 -15.726 1.00 0.00 C ATOM 461 CD LYS A 47 -9.159 -0.865 -14.387 1.00 0.00 C ATOM 462 CE LYS A 47 -8.542 0.513 -14.563 1.00 0.00 C ATOM 463 NZ LYS A 47 -9.579 1.564 -14.756 1.00 0.00 N ATOM 0 H LYS A 47 -12.432 -2.985 -17.581 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.083 -3.285 -14.973 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.977 -1.377 -17.187 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.328 -0.565 -15.674 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.103 -2.577 -15.681 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.823 -1.052 -16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.094 -0.778 -13.834 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.493 -1.489 -13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -7.938 0.755 -13.688 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.870 0.503 -15.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -9.722 1.728 -15.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.473 1.252 -14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.267 2.447 -14.303 1.00 0.00 H new ATOM 477 N VAL A 48 -12.920 -2.438 -13.558 1.00 0.00 N ATOM 478 CA VAL A 48 -14.039 -2.050 -12.707 1.00 0.00 C ATOM 479 C VAL A 48 -13.590 -1.077 -11.620 1.00 0.00 C ATOM 480 O VAL A 48 -12.602 -1.319 -10.927 1.00 0.00 O ATOM 481 CB VAL A 48 -14.691 -3.279 -12.045 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.932 -2.874 -11.264 1.00 0.00 C ATOM 483 CG2 VAL A 48 -15.031 -4.332 -13.090 1.00 0.00 C ATOM 0 H VAL A 48 -12.145 -2.876 -13.061 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.772 -1.560 -13.348 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.976 -3.711 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.377 -3.757 -10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.656 -2.161 -10.487 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.653 -2.414 -11.940 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.491 -5.192 -12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.726 -3.912 -13.817 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.120 -4.647 -13.599 1.00 0.00 H new ATOM 493 N GLU A 49 -14.322 0.023 -11.479 1.00 0.00 N ATOM 494 CA GLU A 49 -13.999 1.031 -10.476 1.00 0.00 C ATOM 495 C GLU A 49 -14.630 0.684 -9.132 1.00 0.00 C ATOM 496 O GLU A 49 -15.843 0.496 -9.035 1.00 0.00 O ATOM 497 CB GLU A 49 -14.479 2.409 -10.936 1.00 0.00 C ATOM 498 CG GLU A 49 -14.120 2.728 -12.378 1.00 0.00 C ATOM 499 CD GLU A 49 -15.312 3.204 -13.186 1.00 0.00 C ATOM 500 OE1 GLU A 49 -15.910 4.235 -12.812 1.00 0.00 O ATOM 501 OE2 GLU A 49 -15.647 2.545 -14.194 1.00 0.00 O ATOM 0 H GLU A 49 -15.142 0.239 -12.046 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.916 1.052 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.561 2.465 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.048 3.170 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.346 3.495 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.699 1.840 -12.848 1.00 0.00 H new ATOM 508 N ILE A 50 -13.799 0.598 -8.098 1.00 0.00 N ATOM 509 CA ILE A 50 -14.278 0.270 -6.760 1.00 0.00 C ATOM 510 C ILE A 50 -14.048 1.431 -5.792 1.00 0.00 C ATOM 511 O ILE A 50 -12.960 2.006 -5.739 1.00 0.00 O ATOM 512 CB ILE A 50 -13.598 -1.005 -6.217 1.00 0.00 C ATOM 513 CG1 ILE A 50 -14.156 -1.368 -4.840 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.089 -0.826 -6.156 1.00 0.00 C ATOM 515 CD1 ILE A 50 -14.283 -2.859 -4.620 1.00 0.00 C ATOM 0 H ILE A 50 -12.792 0.751 -8.161 1.00 0.00 H new ATOM 0 HA ILE A 50 -15.349 0.086 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.815 -1.826 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.508 -0.948 -4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -15.135 -0.905 -4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.630 -1.736 -5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.706 -0.622 -7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.848 0.009 -5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.685 -3.047 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.954 -3.281 -5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.302 -3.325 -4.709 1.00 0.00 H new ATOM 527 N THR A 51 -15.086 1.773 -5.036 1.00 0.00 N ATOM 528 CA THR A 51 -15.015 2.868 -4.075 1.00 0.00 C ATOM 529 C THR A 51 -14.792 2.347 -2.659 1.00 0.00 C ATOM 530 O THR A 51 -14.915 1.150 -2.399 1.00 0.00 O ATOM 531 CB THR A 51 -16.301 3.692 -4.124 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.345 2.960 -4.742 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.148 4.994 -4.877 1.00 0.00 C ATOM 0 H THR A 51 -15.991 1.305 -5.071 1.00 0.00 H new ATOM 0 HA THR A 51 -14.168 3.498 -4.346 1.00 0.00 H new ATOM 0 HB THR A 51 -16.538 3.916 -3.084 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.159 3.505 -4.762 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.097 5.530 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.385 5.605 -4.395 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.852 4.787 -5.905 1.00 0.00 H new ATOM 541 N ASN A 52 -14.474 3.258 -1.743 1.00 0.00 N ATOM 542 CA ASN A 52 -14.244 2.895 -0.349 1.00 0.00 C ATOM 543 C ASN A 52 -15.572 2.778 0.395 1.00 0.00 C ATOM 544 O ASN A 52 -15.888 3.591 1.263 1.00 0.00 O ATOM 545 CB ASN A 52 -13.343 3.925 0.336 1.00 0.00 C ATOM 546 CG ASN A 52 -13.800 5.351 0.094 1.00 0.00 C ATOM 547 OD1 ASN A 52 -12.867 6.214 -0.291 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 -14.977 5.672 0.251 1.00 0.00 N flip ATOM 0 H ASN A 52 -14.370 4.253 -1.942 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.742 1.928 -0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.324 3.730 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.322 3.808 -0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.660 4.975 0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -15.270 6.635 0.084 1.00 0.00 H new ATOM 555 N ARG A 53 -16.346 1.762 0.033 1.00 0.00 N ATOM 556 CA ARG A 53 -17.651 1.523 0.642 1.00 0.00 C ATOM 557 C ARG A 53 -17.538 0.763 1.952 1.00 0.00 C ATOM 558 O ARG A 53 -18.553 0.362 2.522 1.00 0.00 O ATOM 559 CB ARG A 53 -18.537 0.743 -0.331 1.00 0.00 C ATOM 560 CG ARG A 53 -20.021 0.817 -0.007 1.00 0.00 C ATOM 561 CD ARG A 53 -20.778 -0.362 -0.599 1.00 0.00 C ATOM 562 NE ARG A 53 -22.202 -0.075 -0.757 1.00 0.00 N ATOM 563 CZ ARG A 53 -23.084 -0.127 0.239 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.694 -0.456 1.464 1.00 0.00 N ATOM 565 NH2 ARG A 53 -24.360 0.149 0.009 1.00 0.00 N ATOM 0 H ARG A 53 -16.090 1.085 -0.685 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.097 2.493 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -18.376 1.124 -1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.227 -0.302 -0.332 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.158 0.834 1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -20.434 1.748 -0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -20.350 -0.618 -1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.653 -1.233 0.044 1.00 0.00 H new ATOM 0 HE ARG A 53 -22.540 0.180 -1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.714 -0.671 1.647 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.374 -0.494 2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.666 0.401 -0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -25.036 0.109 0.772 1.00 0.00 H new ATOM 579 N ASN A 54 -16.316 0.542 2.431 1.00 0.00 N ATOM 580 CA ASN A 54 -16.124 -0.202 3.668 1.00 0.00 C ATOM 581 C ASN A 54 -16.442 -1.672 3.430 1.00 0.00 C ATOM 582 O ASN A 54 -15.764 -2.557 3.948 1.00 0.00 O ATOM 583 CB ASN A 54 -17.009 0.358 4.786 1.00 0.00 C ATOM 584 CG ASN A 54 -16.303 0.374 6.129 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.379 1.156 6.347 1.00 0.00 O ATOM 586 ND2 ASN A 54 -16.736 -0.496 7.035 1.00 0.00 N ATOM 0 H ASN A 54 -15.456 0.864 1.987 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.085 -0.101 3.980 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.317 1.371 4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.916 -0.242 4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.298 -0.534 7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -17.506 -1.126 6.810 1.00 0.00 H new ATOM 593 N VAL A 55 -17.476 -1.920 2.626 1.00 0.00 N ATOM 594 CA VAL A 55 -17.884 -3.275 2.294 1.00 0.00 C ATOM 595 C VAL A 55 -18.225 -3.383 0.810 1.00 0.00 C ATOM 596 O VAL A 55 -18.941 -2.545 0.266 1.00 0.00 O ATOM 597 CB VAL A 55 -19.100 -3.712 3.123 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.524 -5.128 2.748 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.795 -3.614 4.610 1.00 0.00 C ATOM 0 H VAL A 55 -18.045 -1.193 2.193 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.046 -3.933 2.526 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.929 -3.040 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.387 -5.420 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.787 -5.161 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.701 -5.817 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.668 -3.928 5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.951 -4.261 4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.546 -2.583 4.863 1.00 0.00 H new ATOM 609 N THR A 56 -17.714 -4.420 0.165 1.00 0.00 N ATOM 610 CA THR A 56 -17.966 -4.643 -1.252 1.00 0.00 C ATOM 611 C THR A 56 -18.539 -6.039 -1.471 1.00 0.00 C ATOM 612 O THR A 56 -18.003 -7.019 -0.956 1.00 0.00 O ATOM 613 CB THR A 56 -16.669 -4.463 -2.050 1.00 0.00 C ATOM 614 OG1 THR A 56 -16.252 -3.111 -2.021 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.774 -4.872 -3.506 1.00 0.00 C ATOM 0 H THR A 56 -17.119 -5.124 0.602 1.00 0.00 H new ATOM 0 HA THR A 56 -18.695 -3.912 -1.602 1.00 0.00 H new ATOM 0 HB THR A 56 -15.950 -5.122 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 56 -16.987 -2.536 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.815 -4.713 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 56 -17.045 -5.926 -3.569 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.538 -4.271 -3.999 1.00 0.00 H new ATOM 623 N THR A 57 -19.627 -6.133 -2.231 1.00 0.00 N ATOM 624 CA THR A 57 -20.246 -7.427 -2.493 1.00 0.00 C ATOM 625 C THR A 57 -19.922 -7.914 -3.903 1.00 0.00 C ATOM 626 O THR A 57 -20.014 -7.158 -4.869 1.00 0.00 O ATOM 627 CB THR A 57 -21.762 -7.346 -2.293 1.00 0.00 C ATOM 628 OG1 THR A 57 -22.159 -6.018 -1.994 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.264 -8.238 -1.178 1.00 0.00 C ATOM 0 H THR A 57 -20.093 -5.339 -2.671 1.00 0.00 H new ATOM 0 HA THR A 57 -19.837 -8.146 -1.783 1.00 0.00 H new ATOM 0 HB THR A 57 -22.197 -7.685 -3.233 1.00 0.00 H new ATOM 0 HG1 THR A 57 -23.089 -6.016 -1.685 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.345 -8.134 -1.088 1.00 0.00 H new ATOM 0 HG22 THR A 57 -22.017 -9.275 -1.403 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.792 -7.948 -0.239 1.00 0.00 H new ATOM 637 N ILE A 58 -19.538 -9.183 -4.012 1.00 0.00 N ATOM 638 CA ILE A 58 -19.197 -9.770 -5.301 1.00 0.00 C ATOM 639 C ILE A 58 -20.131 -10.927 -5.645 1.00 0.00 C ATOM 640 O ILE A 58 -20.256 -11.887 -4.882 1.00 0.00 O ATOM 641 CB ILE A 58 -17.738 -10.272 -5.322 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.783 -9.144 -4.926 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.377 -10.816 -6.699 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.716 -8.904 -3.434 1.00 0.00 C ATOM 0 H ILE A 58 -19.456 -9.823 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.312 -8.984 -6.047 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.641 -11.081 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.784 -9.379 -5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.096 -8.224 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.344 -11.165 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.039 -11.646 -6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.489 -10.027 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.020 -8.091 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.706 -8.637 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.374 -9.810 -2.935 1.00 0.00 H new ATOM 656 N GLY A 59 -20.784 -10.824 -6.800 1.00 0.00 N ATOM 657 CA GLY A 59 -21.702 -11.861 -7.238 1.00 0.00 C ATOM 658 C GLY A 59 -22.565 -11.411 -8.401 1.00 0.00 C ATOM 659 O GLY A 59 -22.056 -10.887 -9.394 1.00 0.00 O ATOM 0 H GLY A 59 -20.693 -10.037 -7.443 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.135 -12.745 -7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.342 -12.153 -6.405 1.00 0.00 H new ATOM 663 N ARG A 60 -23.876 -11.613 -8.277 1.00 0.00 N ATOM 664 CA ARG A 60 -24.815 -11.223 -9.325 1.00 0.00 C ATOM 665 C ARG A 60 -25.866 -10.252 -8.794 1.00 0.00 C ATOM 666 O ARG A 60 -26.428 -9.461 -9.553 1.00 0.00 O ATOM 667 CB ARG A 60 -25.502 -12.452 -9.923 1.00 0.00 C ATOM 668 CG ARG A 60 -26.217 -13.320 -8.901 1.00 0.00 C ATOM 669 CD ARG A 60 -26.971 -14.461 -9.572 1.00 0.00 C ATOM 670 NE ARG A 60 -28.259 -14.715 -8.931 1.00 0.00 N ATOM 671 CZ ARG A 60 -29.004 -15.793 -9.164 1.00 0.00 C ATOM 672 NH1 ARG A 60 -28.594 -16.719 -10.022 1.00 0.00 N ATOM 673 NH2 ARG A 60 -30.162 -15.945 -8.537 1.00 0.00 N ATOM 0 H ARG A 60 -24.311 -12.044 -7.461 1.00 0.00 H new ATOM 0 HA ARG A 60 -24.243 -10.721 -10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -26.222 -12.124 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -24.757 -13.057 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -25.492 -13.726 -8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -26.914 -12.710 -8.327 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.130 -14.222 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.364 -15.366 -9.539 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.608 -14.025 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.704 -16.607 -10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -29.169 -17.543 -10.196 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.481 -15.236 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.734 -16.771 -8.715 1.00 0.00 H new ATOM 687 N SER A 61 -26.135 -10.313 -7.491 1.00 0.00 N ATOM 688 CA SER A 61 -27.124 -9.433 -6.874 1.00 0.00 C ATOM 689 C SER A 61 -26.900 -7.982 -7.290 1.00 0.00 C ATOM 690 O SER A 61 -25.806 -7.440 -7.129 1.00 0.00 O ATOM 691 CB SER A 61 -27.070 -9.557 -5.349 1.00 0.00 C ATOM 692 OG SER A 61 -28.329 -9.939 -4.824 1.00 0.00 O ATOM 0 H SER A 61 -25.684 -10.960 -6.845 1.00 0.00 H new ATOM 0 HA SER A 61 -28.111 -9.740 -7.220 1.00 0.00 H new ATOM 0 HB2 SER A 61 -26.317 -10.293 -5.067 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.765 -8.605 -4.914 1.00 0.00 H new ATOM 0 HG SER A 61 -28.268 -10.013 -3.849 1.00 0.00 H new ATOM 698 N ARG A 62 -27.943 -7.358 -7.828 1.00 0.00 N ATOM 699 CA ARG A 62 -27.862 -5.971 -8.272 1.00 0.00 C ATOM 700 C ARG A 62 -27.381 -5.059 -7.146 1.00 0.00 C ATOM 701 O ARG A 62 -26.808 -3.999 -7.395 1.00 0.00 O ATOM 702 CB ARG A 62 -29.223 -5.499 -8.787 1.00 0.00 C ATOM 703 CG ARG A 62 -30.293 -5.424 -7.709 1.00 0.00 C ATOM 704 CD ARG A 62 -31.575 -6.120 -8.139 1.00 0.00 C ATOM 705 NE ARG A 62 -32.563 -5.177 -8.663 1.00 0.00 N ATOM 706 CZ ARG A 62 -32.680 -4.857 -9.952 1.00 0.00 C ATOM 707 NH1 ARG A 62 -31.875 -5.396 -10.859 1.00 0.00 N ATOM 708 NH2 ARG A 62 -33.610 -3.993 -10.336 1.00 0.00 N ATOM 0 H ARG A 62 -28.856 -7.792 -7.967 1.00 0.00 H new ATOM 0 HA ARG A 62 -27.137 -5.919 -9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.108 -4.515 -9.241 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -29.559 -6.176 -9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.920 -5.882 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -30.505 -4.380 -7.479 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -31.345 -6.864 -8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -32.000 -6.655 -7.289 1.00 0.00 H new ATOM 0 HE ARG A 62 -33.202 -4.737 -8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.158 -6.062 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.974 -5.144 -11.842 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -34.234 -3.575 -9.646 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -33.701 -3.747 -11.322 1.00 0.00 H new ATOM 722 N SER A 63 -27.614 -5.481 -5.907 1.00 0.00 N ATOM 723 CA SER A 63 -27.201 -4.702 -4.746 1.00 0.00 C ATOM 724 C SER A 63 -25.706 -4.867 -4.480 1.00 0.00 C ATOM 725 O SER A 63 -25.080 -4.010 -3.857 1.00 0.00 O ATOM 726 CB SER A 63 -27.998 -5.127 -3.511 1.00 0.00 C ATOM 727 OG SER A 63 -27.525 -6.359 -2.996 1.00 0.00 O ATOM 0 H SER A 63 -28.086 -6.357 -5.682 1.00 0.00 H new ATOM 0 HA SER A 63 -27.400 -3.651 -4.957 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.924 -4.356 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 63 -29.053 -5.219 -3.769 1.00 0.00 H new ATOM 0 HG SER A 63 -28.050 -6.607 -2.206 1.00 0.00 H new ATOM 733 N CYS A 64 -25.139 -5.973 -4.956 1.00 0.00 N ATOM 734 CA CYS A 64 -23.717 -6.245 -4.768 1.00 0.00 C ATOM 735 C CYS A 64 -22.865 -5.115 -5.338 1.00 0.00 C ATOM 736 O CYS A 64 -23.371 -4.242 -6.043 1.00 0.00 O ATOM 737 CB CYS A 64 -23.336 -7.571 -5.430 1.00 0.00 C ATOM 738 SG CYS A 64 -24.034 -9.029 -4.622 1.00 0.00 S ATOM 0 H CYS A 64 -25.642 -6.694 -5.474 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.526 -6.314 -3.697 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -23.664 -7.553 -6.469 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -22.250 -7.660 -5.440 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.298 -10.067 -4.888 1.00 0.00 H new ATOM 744 N ASP A 65 -21.570 -5.139 -5.034 1.00 0.00 N ATOM 745 CA ASP A 65 -20.661 -4.112 -5.526 1.00 0.00 C ATOM 746 C ASP A 65 -20.142 -4.465 -6.914 1.00 0.00 C ATOM 747 O ASP A 65 -20.470 -3.805 -7.900 1.00 0.00 O ATOM 748 CB ASP A 65 -19.486 -3.920 -4.573 1.00 0.00 C ATOM 749 CG ASP A 65 -19.820 -2.974 -3.437 1.00 0.00 C ATOM 750 OD1 ASP A 65 -20.949 -3.055 -2.910 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.953 -2.151 -3.076 1.00 0.00 O ATOM 0 H ASP A 65 -21.130 -5.853 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 65 -21.222 -3.179 -5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.190 -4.886 -4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.631 -3.533 -5.127 1.00 0.00 H new ATOM 756 N VAL A 66 -19.325 -5.511 -6.980 1.00 0.00 N ATOM 757 CA VAL A 66 -18.752 -5.958 -8.242 1.00 0.00 C ATOM 758 C VAL A 66 -19.486 -7.184 -8.774 1.00 0.00 C ATOM 759 O VAL A 66 -19.741 -8.136 -8.036 1.00 0.00 O ATOM 760 CB VAL A 66 -17.257 -6.297 -8.093 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.639 -6.610 -9.448 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.514 -5.155 -7.414 1.00 0.00 C ATOM 0 H VAL A 66 -19.045 -6.066 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.862 -5.134 -8.948 1.00 0.00 H new ATOM 0 HB VAL A 66 -17.168 -7.184 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.583 -6.847 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -17.151 -7.463 -9.893 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.740 -5.744 -10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.459 -5.413 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.613 -4.250 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.937 -4.983 -6.424 1.00 0.00 H new ATOM 772 N ILE A 67 -19.825 -7.154 -10.058 1.00 0.00 N ATOM 773 CA ILE A 67 -20.530 -8.264 -10.687 1.00 0.00 C ATOM 774 C ILE A 67 -19.650 -8.961 -11.719 1.00 0.00 C ATOM 775 O ILE A 67 -19.093 -8.317 -12.609 1.00 0.00 O ATOM 776 CB ILE A 67 -21.825 -7.791 -11.373 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.548 -6.562 -12.242 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.893 -7.482 -10.335 1.00 0.00 C ATOM 779 CD1 ILE A 67 -22.691 -6.206 -13.168 1.00 0.00 C ATOM 0 H ILE A 67 -19.623 -6.374 -10.683 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.783 -8.967 -9.893 1.00 0.00 H new ATOM 0 HB ILE A 67 -22.191 -8.592 -12.015 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.336 -5.710 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.652 -6.742 -12.836 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.802 -7.149 -10.836 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -23.107 -8.379 -9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.537 -6.696 -9.669 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -22.425 -5.326 -13.753 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -22.889 -7.042 -13.839 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.584 -5.994 -12.579 1.00 0.00 H new ATOM 791 N LEU A 68 -19.531 -10.279 -11.598 1.00 0.00 N ATOM 792 CA LEU A 68 -18.721 -11.058 -12.529 1.00 0.00 C ATOM 793 C LEU A 68 -19.586 -11.607 -13.659 1.00 0.00 C ATOM 794 O LEU A 68 -19.685 -11.001 -14.726 1.00 0.00 O ATOM 795 CB LEU A 68 -18.011 -12.200 -11.795 1.00 0.00 C ATOM 796 CG LEU A 68 -16.820 -11.776 -10.933 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.617 -12.754 -9.787 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.560 -11.672 -11.779 1.00 0.00 C ATOM 0 H LEU A 68 -19.983 -10.829 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.965 -10.402 -12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.736 -12.709 -11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.666 -12.926 -12.532 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.032 -10.793 -10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -15.766 -12.437 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.512 -12.778 -9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.427 -13.750 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.723 -11.369 -11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.343 -12.641 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.709 -10.931 -12.565 1.00 0.00 H new ATOM 810 N SER A 69 -20.228 -12.747 -13.415 1.00 0.00 N ATOM 811 CA SER A 69 -21.098 -13.358 -14.411 1.00 0.00 C ATOM 812 C SER A 69 -22.562 -13.085 -14.057 1.00 0.00 C ATOM 813 O SER A 69 -23.041 -11.966 -14.235 1.00 0.00 O ATOM 814 CB SER A 69 -20.823 -14.862 -14.513 1.00 0.00 C ATOM 815 OG SER A 69 -21.870 -15.527 -15.199 1.00 0.00 O ATOM 0 H SER A 69 -20.161 -13.264 -12.538 1.00 0.00 H new ATOM 0 HA SER A 69 -20.891 -12.917 -15.386 1.00 0.00 H new ATOM 0 HB2 SER A 69 -19.880 -15.028 -15.034 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.714 -15.283 -13.514 1.00 0.00 H new ATOM 0 HG SER A 69 -21.670 -16.485 -15.252 1.00 0.00 H new ATOM 821 N GLU A 70 -23.267 -14.094 -13.536 1.00 0.00 N ATOM 822 CA GLU A 70 -24.666 -13.926 -13.144 1.00 0.00 C ATOM 823 C GLU A 70 -25.346 -15.272 -12.886 1.00 0.00 C ATOM 824 O GLU A 70 -25.761 -15.553 -11.762 1.00 0.00 O ATOM 825 CB GLU A 70 -25.447 -13.133 -14.200 1.00 0.00 C ATOM 826 CG GLU A 70 -25.873 -11.751 -13.730 1.00 0.00 C ATOM 827 CD GLU A 70 -27.360 -11.663 -13.448 1.00 0.00 C ATOM 828 OE1 GLU A 70 -27.991 -12.723 -13.249 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.895 -10.534 -13.427 1.00 0.00 O ATOM 0 H GLU A 70 -22.893 -15.030 -13.377 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.670 -13.361 -12.212 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.832 -13.030 -15.094 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -26.333 -13.700 -14.486 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.320 -11.492 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -25.607 -11.015 -14.489 1.00 0.00 H new ATOM 836 N PRO A 71 -25.491 -16.122 -13.920 1.00 0.00 N ATOM 837 CA PRO A 71 -26.146 -17.428 -13.776 1.00 0.00 C ATOM 838 C PRO A 71 -25.356 -18.415 -12.918 1.00 0.00 C ATOM 839 O PRO A 71 -25.937 -19.163 -12.132 1.00 0.00 O ATOM 840 CB PRO A 71 -26.257 -17.954 -15.216 1.00 0.00 C ATOM 841 CG PRO A 71 -25.958 -16.786 -16.095 1.00 0.00 C ATOM 842 CD PRO A 71 -25.048 -15.892 -15.304 1.00 0.00 C ATOM 0 HA PRO A 71 -27.104 -17.322 -13.267 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.552 -18.767 -15.392 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -27.254 -18.348 -15.413 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -25.481 -17.107 -17.021 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.873 -16.263 -16.373 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -24.000 -16.157 -15.443 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -25.154 -14.847 -15.595 1.00 0.00 H new ATOM 850 N ASP A 72 -24.036 -18.430 -13.082 1.00 0.00 N ATOM 851 CA ASP A 72 -23.191 -19.350 -12.327 1.00 0.00 C ATOM 852 C ASP A 72 -22.331 -18.619 -11.302 1.00 0.00 C ATOM 853 O ASP A 72 -21.361 -19.177 -10.788 1.00 0.00 O ATOM 854 CB ASP A 72 -22.295 -20.145 -13.281 1.00 0.00 C ATOM 855 CG ASP A 72 -23.094 -20.987 -14.257 1.00 0.00 C ATOM 856 OD1 ASP A 72 -23.950 -20.420 -14.968 1.00 0.00 O ATOM 857 OD2 ASP A 72 -22.862 -22.213 -14.310 1.00 0.00 O ATOM 0 H ASP A 72 -23.532 -17.821 -13.726 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.849 -20.031 -11.787 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -21.658 -19.456 -13.836 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.636 -20.792 -12.702 1.00 0.00 H new ATOM 862 N ILE A 73 -22.684 -17.374 -11.004 1.00 0.00 N ATOM 863 CA ILE A 73 -21.932 -16.589 -10.041 1.00 0.00 C ATOM 864 C ILE A 73 -22.713 -16.439 -8.736 1.00 0.00 C ATOM 865 O ILE A 73 -23.859 -15.990 -8.734 1.00 0.00 O ATOM 866 CB ILE A 73 -21.574 -15.201 -10.619 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.256 -14.715 -10.028 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.682 -14.190 -10.367 1.00 0.00 C ATOM 869 CD1 ILE A 73 -19.054 -15.403 -10.633 1.00 0.00 C ATOM 0 H ILE A 73 -23.483 -16.891 -11.415 1.00 0.00 H new ATOM 0 HA ILE A 73 -21.004 -17.119 -9.828 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.463 -15.301 -11.699 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.169 -13.639 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.262 -14.884 -8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.397 -13.225 -10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.602 -14.533 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.842 -14.086 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.144 -15.017 -10.174 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.122 -16.476 -10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -19.028 -15.213 -11.706 1.00 0.00 H new ATOM 881 N SER A 74 -22.089 -16.833 -7.631 1.00 0.00 N ATOM 882 CA SER A 74 -22.727 -16.754 -6.322 1.00 0.00 C ATOM 883 C SER A 74 -23.160 -15.328 -5.999 1.00 0.00 C ATOM 884 O SER A 74 -22.383 -14.384 -6.143 1.00 0.00 O ATOM 885 CB SER A 74 -21.777 -17.268 -5.238 1.00 0.00 C ATOM 886 OG SER A 74 -21.961 -18.655 -5.014 1.00 0.00 O ATOM 0 H SER A 74 -21.142 -17.210 -7.616 1.00 0.00 H new ATOM 0 HA SER A 74 -23.618 -17.381 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 74 -20.745 -17.078 -5.534 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.948 -16.721 -4.311 1.00 0.00 H new ATOM 0 HG SER A 74 -21.341 -18.959 -4.318 1.00 0.00 H new ATOM 892 N THR A 75 -24.404 -15.180 -5.556 1.00 0.00 N ATOM 893 CA THR A 75 -24.940 -13.870 -5.203 1.00 0.00 C ATOM 894 C THR A 75 -24.173 -13.281 -4.025 1.00 0.00 C ATOM 895 O THR A 75 -23.884 -12.085 -3.991 1.00 0.00 O ATOM 896 CB THR A 75 -26.426 -13.980 -4.858 1.00 0.00 C ATOM 897 OG1 THR A 75 -27.140 -14.615 -5.905 1.00 0.00 O ATOM 898 CG2 THR A 75 -27.081 -12.639 -4.604 1.00 0.00 C ATOM 0 H THR A 75 -25.060 -15.951 -5.433 1.00 0.00 H new ATOM 0 HA THR A 75 -24.826 -13.208 -6.061 1.00 0.00 H new ATOM 0 HB THR A 75 -26.467 -14.567 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 75 -28.088 -14.677 -5.664 1.00 0.00 H new ATOM 0 HG21 THR A 75 -28.134 -12.788 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 75 -26.585 -12.144 -3.769 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.996 -12.018 -5.496 1.00 0.00 H new ATOM 906 N PHE A 76 -23.843 -14.137 -3.064 1.00 0.00 N ATOM 907 CA PHE A 76 -23.101 -13.721 -1.878 1.00 0.00 C ATOM 908 C PHE A 76 -21.654 -14.176 -1.949 1.00 0.00 C ATOM 909 O PHE A 76 -20.932 -14.165 -0.953 1.00 0.00 O ATOM 910 CB PHE A 76 -23.768 -14.239 -0.602 1.00 0.00 C ATOM 911 CG PHE A 76 -24.691 -13.243 0.041 1.00 0.00 C ATOM 912 CD1 PHE A 76 -24.184 -12.168 0.754 1.00 0.00 C ATOM 913 CD2 PHE A 76 -26.066 -13.384 -0.063 1.00 0.00 C ATOM 914 CE1 PHE A 76 -25.030 -11.252 1.349 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.917 -12.472 0.530 1.00 0.00 C ATOM 916 CZ PHE A 76 -26.398 -11.404 1.237 1.00 0.00 C ATOM 0 H PHE A 76 -24.079 -15.129 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.111 -12.631 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.329 -15.143 -0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.995 -14.520 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.115 -12.045 0.846 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.477 -14.217 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -24.622 -10.418 1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.986 -12.593 0.441 1.00 0.00 H new ATOM 0 HZ PHE A 76 -27.061 -10.689 1.701 1.00 0.00 H new ATOM 926 N HIS A 77 -21.265 -14.589 -3.144 1.00 0.00 N ATOM 927 CA HIS A 77 -19.913 -15.086 -3.434 1.00 0.00 C ATOM 928 C HIS A 77 -18.901 -14.708 -2.353 1.00 0.00 C ATOM 929 O HIS A 77 -18.414 -15.570 -1.622 1.00 0.00 O ATOM 930 CB HIS A 77 -19.437 -14.559 -4.789 1.00 0.00 C ATOM 931 CG HIS A 77 -18.532 -15.509 -5.512 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.803 -15.995 -6.773 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.354 -16.064 -5.142 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.832 -16.808 -7.148 1.00 0.00 C ATOM 935 NE2 HIS A 77 -16.940 -16.867 -6.176 1.00 0.00 N ATOM 0 H HIS A 77 -21.881 -14.592 -3.957 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.975 -16.174 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.305 -14.349 -5.414 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.915 -13.614 -4.640 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -16.836 -15.905 -4.208 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.777 -17.335 -8.089 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.083 -17.419 -6.191 1.00 0.00 H new ATOM 944 N ALA A 78 -18.582 -13.421 -2.258 1.00 0.00 N ATOM 945 CA ALA A 78 -17.621 -12.955 -1.263 1.00 0.00 C ATOM 946 C ALA A 78 -17.785 -11.465 -0.978 1.00 0.00 C ATOM 947 O ALA A 78 -18.425 -10.742 -1.741 1.00 0.00 O ATOM 948 CB ALA A 78 -16.202 -13.255 -1.725 1.00 0.00 C ATOM 0 H ALA A 78 -18.970 -12.688 -2.851 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.815 -13.491 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.493 -12.903 -0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.083 -14.330 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.012 -12.747 -2.670 1.00 0.00 H new ATOM 954 N GLU A 79 -17.197 -11.017 0.128 1.00 0.00 N ATOM 955 CA GLU A 79 -17.270 -9.615 0.521 1.00 0.00 C ATOM 956 C GLU A 79 -15.873 -9.027 0.700 1.00 0.00 C ATOM 957 O GLU A 79 -14.975 -9.684 1.228 1.00 0.00 O ATOM 958 CB GLU A 79 -18.073 -9.468 1.816 1.00 0.00 C ATOM 959 CG GLU A 79 -19.488 -8.955 1.598 1.00 0.00 C ATOM 960 CD GLU A 79 -20.462 -9.471 2.636 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.203 -10.551 3.209 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.485 -8.796 2.878 1.00 0.00 O ATOM 0 H GLU A 79 -16.664 -11.606 0.768 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.775 -9.065 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.119 -10.435 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.547 -8.787 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.483 -7.865 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.829 -9.252 0.606 1.00 0.00 H new ATOM 969 N PHE A 80 -15.698 -7.784 0.260 1.00 0.00 N ATOM 970 CA PHE A 80 -14.412 -7.102 0.372 1.00 0.00 C ATOM 971 C PHE A 80 -14.547 -5.841 1.219 1.00 0.00 C ATOM 972 O PHE A 80 -15.451 -5.038 1.001 1.00 0.00 O ATOM 973 CB PHE A 80 -13.877 -6.745 -1.016 1.00 0.00 C ATOM 974 CG PHE A 80 -12.956 -7.781 -1.592 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.409 -9.066 -1.846 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.636 -7.469 -1.880 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.563 -10.020 -2.378 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.786 -8.421 -2.411 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.250 -9.698 -2.660 1.00 0.00 C ATOM 0 H PHE A 80 -16.432 -7.228 -0.178 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.708 -7.776 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.718 -6.602 -1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.349 -5.793 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.434 -9.324 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.268 -6.472 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.928 -11.017 -2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.760 -8.167 -2.631 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.587 -10.443 -3.074 1.00 0.00 H new ATOM 989 N HIS A 81 -13.657 -5.668 2.189 1.00 0.00 N ATOM 990 CA HIS A 81 -13.716 -4.494 3.053 1.00 0.00 C ATOM 991 C HIS A 81 -12.663 -3.458 2.669 1.00 0.00 C ATOM 992 O HIS A 81 -11.462 -3.706 2.778 1.00 0.00 O ATOM 993 CB HIS A 81 -13.531 -4.908 4.514 1.00 0.00 C ATOM 994 CG HIS A 81 -14.621 -5.798 5.025 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.434 -5.460 6.085 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.031 -7.021 4.614 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.297 -6.437 6.305 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.073 -7.395 5.425 1.00 0.00 N ATOM 0 H HIS A 81 -12.896 -6.315 2.396 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.697 -4.037 2.925 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.575 -5.420 4.620 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.483 -4.013 5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.615 -7.595 3.799 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.056 -6.449 7.073 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.591 -8.271 5.359 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.128 -2.288 2.237 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.233 -1.199 1.854 1.00 0.00 C ATOM 1009 C LEU A 82 -12.253 -0.093 2.903 1.00 0.00 C ATOM 1010 O LEU A 82 -13.249 0.621 3.043 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.626 -0.626 0.490 1.00 0.00 C ATOM 1012 CG LEU A 82 -13.268 -1.624 -0.478 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -14.760 -1.353 -0.618 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -12.582 -1.567 -1.836 1.00 0.00 C ATOM 0 H LEU A 82 -14.120 -2.070 2.143 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.223 -1.604 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.320 0.200 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -11.736 -0.209 0.019 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.141 -2.627 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.197 -2.073 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.240 -1.448 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.912 -0.344 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -13.051 -2.283 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.676 -0.563 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.527 -1.815 -1.721 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.152 0.047 3.636 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.049 1.068 4.672 1.00 0.00 C ATOM 1028 C LEU A 83 -9.888 2.018 4.390 1.00 0.00 C ATOM 1029 O LEU A 83 -8.816 1.594 3.957 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.872 0.413 6.045 1.00 0.00 C ATOM 1031 CG LEU A 83 -12.006 0.675 7.037 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.774 -0.095 8.327 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -12.133 2.164 7.319 1.00 0.00 C ATOM 0 H LEU A 83 -10.320 -0.533 3.531 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.972 1.647 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.772 -0.664 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.938 0.767 6.482 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.939 0.328 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.591 0.103 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.733 -1.163 8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.832 0.221 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.945 2.332 8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.200 2.535 7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.346 2.693 6.390 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.110 3.304 4.642 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.084 4.316 4.419 1.00 0.00 C ATOM 1047 C GLN A 84 -8.562 4.858 5.745 1.00 0.00 C ATOM 1048 O GLN A 84 -9.334 5.318 6.586 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.643 5.461 3.571 1.00 0.00 C ATOM 1050 CG GLN A 84 -9.745 5.128 2.092 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.953 6.359 1.231 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -9.426 6.325 0.012 1.00 0.00 O flip ATOM 1053 NE2 GLN A 84 -10.580 7.329 1.657 1.00 0.00 N flip ATOM 0 H GLN A 84 -10.992 3.670 5.001 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.256 3.849 3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.632 5.729 3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.007 6.338 3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.836 4.616 1.775 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -10.572 4.435 1.935 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.968 7.311 2.600 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.712 8.150 1.067 1.00 0.00 H new ATOM 1062 N MET A 85 -7.246 4.803 5.926 1.00 0.00 N ATOM 1063 CA MET A 85 -6.622 5.288 7.152 1.00 0.00 C ATOM 1064 C MET A 85 -5.469 6.236 6.839 1.00 0.00 C ATOM 1065 O MET A 85 -4.794 6.093 5.820 1.00 0.00 O ATOM 1066 CB MET A 85 -6.120 4.112 7.995 1.00 0.00 C ATOM 1067 CG MET A 85 -7.024 3.777 9.170 1.00 0.00 C ATOM 1068 SD MET A 85 -6.483 2.308 10.065 1.00 0.00 S ATOM 1069 CE MET A 85 -5.009 2.927 10.872 1.00 0.00 C ATOM 0 H MET A 85 -6.592 4.428 5.240 1.00 0.00 H new ATOM 0 HA MET A 85 -7.374 5.837 7.720 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.026 3.233 7.358 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.123 4.343 8.369 1.00 0.00 H new ATOM 0 HG2 MET A 85 -7.053 4.625 9.855 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.041 3.624 8.809 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.669 2.203 11.613 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.226 3.082 10.130 1.00 0.00 H new ATOM 0 HE3 MET A 85 -5.234 3.873 11.365 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.248 7.203 7.724 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.176 8.174 7.544 1.00 0.00 C ATOM 1081 C ASP A 86 -3.031 7.905 8.515 1.00 0.00 C ATOM 1082 O ASP A 86 -3.217 7.931 9.732 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.707 9.594 7.746 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.517 9.734 9.021 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.620 9.151 9.090 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -5.048 10.424 9.950 1.00 0.00 O ATOM 0 H ASP A 86 -5.798 7.335 8.573 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.797 8.076 6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.870 10.291 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.326 9.872 6.893 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.847 7.645 7.970 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.673 7.369 8.788 1.00 0.00 C ATOM 1093 C VAL A 87 0.510 8.235 8.363 1.00 0.00 C ATOM 1094 O VAL A 87 1.068 8.054 7.282 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.263 5.887 8.705 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.830 5.576 9.714 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.471 4.987 8.920 1.00 0.00 C ATOM 0 H VAL A 87 -1.676 7.620 6.965 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.944 7.606 9.817 1.00 0.00 H new ATOM 0 HB VAL A 87 0.133 5.694 7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.106 4.524 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.703 6.195 9.507 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.467 5.785 10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.163 3.943 8.858 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.899 5.181 9.904 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.218 5.191 8.153 1.00 0.00 H new ATOM 1107 N ASP A 88 0.887 9.175 9.225 1.00 0.00 N ATOM 1108 CA ASP A 88 2.004 10.068 8.941 1.00 0.00 C ATOM 1109 C ASP A 88 1.760 10.855 7.656 1.00 0.00 C ATOM 1110 O ASP A 88 2.440 10.649 6.650 1.00 0.00 O ATOM 1111 CB ASP A 88 3.305 9.271 8.828 1.00 0.00 C ATOM 1112 CG ASP A 88 4.534 10.158 8.882 1.00 0.00 C ATOM 1113 OD1 ASP A 88 4.905 10.722 7.831 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.125 10.288 9.974 1.00 0.00 O ATOM 0 H ASP A 88 0.435 9.337 10.125 1.00 0.00 H new ATOM 0 HA ASP A 88 2.090 10.775 9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.352 8.541 9.636 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.305 8.712 7.892 1.00 0.00 H new ATOM 1119 N ASN A 89 0.787 11.761 7.699 1.00 0.00 N ATOM 1120 CA ASN A 89 0.449 12.584 6.540 1.00 0.00 C ATOM 1121 C ASN A 89 -0.168 11.738 5.432 1.00 0.00 C ATOM 1122 O ASN A 89 -1.353 11.868 5.125 1.00 0.00 O ATOM 1123 CB ASN A 89 1.692 13.309 6.016 1.00 0.00 C ATOM 1124 CG ASN A 89 1.357 14.647 5.387 1.00 0.00 C ATOM 1125 OD1 ASN A 89 0.360 14.781 4.678 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.191 15.647 5.646 1.00 0.00 N ATOM 0 H ASN A 89 0.218 11.945 8.525 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.285 13.325 6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.393 13.461 6.836 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.193 12.680 5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.017 16.571 5.252 1.00 0.00 H new ATOM 0 HD22 ASN A 89 3.006 15.491 6.239 1.00 0.00 H new ATOM 1133 N PHE A 90 0.642 10.871 4.832 1.00 0.00 N ATOM 1134 CA PHE A 90 0.173 10.003 3.758 1.00 0.00 C ATOM 1135 C PHE A 90 -0.881 9.026 4.270 1.00 0.00 C ATOM 1136 O PHE A 90 -0.829 8.591 5.420 1.00 0.00 O ATOM 1137 CB PHE A 90 1.345 9.235 3.146 1.00 0.00 C ATOM 1138 CG PHE A 90 2.464 10.120 2.679 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.338 10.862 1.515 1.00 0.00 C ATOM 1140 CD2 PHE A 90 3.642 10.212 3.403 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.367 11.678 1.082 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.674 11.026 2.975 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.536 11.760 1.814 1.00 0.00 C ATOM 0 H PHE A 90 1.626 10.751 5.072 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.281 10.629 2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.732 8.532 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.983 8.646 2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.426 10.802 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.755 9.641 4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.257 12.250 0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.587 11.088 3.548 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.341 12.397 1.478 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.834 8.687 3.410 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.900 7.762 3.778 1.00 0.00 C ATOM 1155 C GLN A 91 -2.716 6.414 3.088 1.00 0.00 C ATOM 1156 O GLN A 91 -2.555 6.345 1.870 1.00 0.00 O ATOM 1157 CB GLN A 91 -4.264 8.353 3.412 1.00 0.00 C ATOM 1158 CG GLN A 91 -4.420 8.653 1.930 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.980 10.039 1.671 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.913 10.206 0.886 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -4.410 11.040 2.330 1.00 0.00 N ATOM 0 H GLN A 91 -1.891 9.038 2.454 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.855 7.606 4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.046 7.657 3.717 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.416 9.272 3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -3.451 8.559 1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.078 7.909 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -3.639 10.855 2.971 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.743 11.995 2.195 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.742 5.345 3.877 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.580 3.997 3.343 1.00 0.00 C ATOM 1172 C ARG A 92 -3.934 3.319 3.162 1.00 0.00 C ATOM 1173 O ARG A 92 -4.854 3.525 3.955 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.696 3.162 4.271 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.240 3.598 4.278 1.00 0.00 C ATOM 1176 CD ARG A 92 -0.043 4.869 5.089 1.00 0.00 C ATOM 1177 NE ARG A 92 1.333 5.011 5.558 1.00 0.00 N ATOM 1178 CZ ARG A 92 1.867 4.268 6.525 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.145 3.331 7.127 1.00 0.00 N ATOM 1180 NH2 ARG A 92 3.125 4.463 6.891 1.00 0.00 N ATOM 0 H ARG A 92 -2.874 5.386 4.888 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.099 4.073 2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.090 3.222 5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.752 2.116 3.969 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.378 2.801 4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.097 3.762 3.254 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.309 5.733 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.719 4.862 5.944 1.00 0.00 H new ATOM 0 HE ARG A 92 1.919 5.721 5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 92 0.176 3.177 6.849 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.560 2.765 7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.684 5.182 6.432 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.535 3.894 7.632 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.051 2.510 2.114 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.295 1.804 1.830 1.00 0.00 C ATOM 1196 C ASN A 93 -5.149 0.309 2.100 1.00 0.00 C ATOM 1197 O ASN A 93 -4.237 -0.340 1.588 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.714 2.032 0.377 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.914 3.500 0.055 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -6.678 4.190 0.894 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -5.389 4.008 -0.935 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.300 2.327 1.448 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.066 2.200 2.491 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.955 1.618 -0.286 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.639 1.491 0.180 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.809 3.440 -1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.533 4.997 -1.138 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.058 -0.231 2.905 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.038 -1.649 3.244 1.00 0.00 C ATOM 1210 C LEU A 94 -7.363 -2.310 2.876 1.00 0.00 C ATOM 1211 O LEU A 94 -8.432 -1.821 3.240 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.760 -1.834 4.737 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.279 -1.897 5.117 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.036 -1.191 6.441 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.811 -3.343 5.186 1.00 0.00 C ATOM 0 H LEU A 94 -6.819 0.294 3.336 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.241 -2.125 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.225 -1.012 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.244 -2.752 5.070 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.702 -1.384 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.977 -1.247 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.334 -0.146 6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.622 -1.673 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.756 -3.371 5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.393 -3.878 5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.949 -3.817 4.214 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.288 -3.421 2.150 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.486 -4.140 1.734 1.00 0.00 C ATOM 1229 C ILE A 95 -8.517 -5.549 2.318 1.00 0.00 C ATOM 1230 O ILE A 95 -7.500 -6.243 2.350 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.584 -4.224 0.198 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.461 -2.829 -0.420 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.891 -4.881 -0.221 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -9.611 -1.909 -0.075 1.00 0.00 C ATOM 0 H ILE A 95 -6.413 -3.842 1.839 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.340 -3.579 2.114 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.761 -4.839 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.529 -2.373 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.397 -2.926 -1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.941 -4.931 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.940 -5.889 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.730 -4.295 0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.455 -0.939 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.544 -2.342 -0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.663 -1.782 1.006 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.693 -5.965 2.780 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.864 -7.291 3.364 1.00 0.00 C ATOM 1248 C ASN A 96 -10.779 -8.150 2.496 1.00 0.00 C ATOM 1249 O ASN A 96 -11.737 -7.651 1.904 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.440 -7.176 4.778 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.565 -7.848 5.818 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.664 -9.170 5.908 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -8.808 -7.189 6.530 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.543 -5.401 2.761 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.886 -7.770 3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.559 -6.123 5.034 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.434 -7.624 4.800 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.764 -6.175 6.427 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -8.224 -7.657 7.224 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.479 -9.442 2.424 1.00 0.00 N ATOM 1261 CA VAL A 97 -11.275 -10.367 1.626 1.00 0.00 C ATOM 1262 C VAL A 97 -11.975 -11.395 2.509 1.00 0.00 C ATOM 1263 O VAL A 97 -11.368 -11.964 3.417 1.00 0.00 O ATOM 1264 CB VAL A 97 -10.410 -11.105 0.587 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -11.287 -11.886 -0.381 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -9.521 -10.124 -0.162 1.00 0.00 C ATOM 0 H VAL A 97 -9.691 -9.872 2.908 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.023 -9.769 1.105 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.769 -11.813 1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.658 -12.401 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.877 -12.618 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.955 -11.200 -0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.917 -10.664 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.142 -9.390 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.866 -9.614 0.544 1.00 0.00 H new ATOM 1276 N ILE A 98 -13.254 -11.627 2.236 1.00 0.00 N ATOM 1277 CA ILE A 98 -14.038 -12.587 3.003 1.00 0.00 C ATOM 1278 C ILE A 98 -14.594 -13.685 2.101 1.00 0.00 C ATOM 1279 O ILE A 98 -15.330 -13.411 1.153 1.00 0.00 O ATOM 1280 CB ILE A 98 -15.207 -11.901 3.734 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.710 -10.666 4.489 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.882 -12.875 4.688 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -13.734 -10.989 5.599 1.00 0.00 C ATOM 0 H ILE A 98 -13.770 -11.163 1.489 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.367 -13.028 3.740 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.941 -11.582 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.233 -9.986 3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -15.566 -10.139 4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.706 -12.374 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.266 -13.727 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.158 -13.223 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.424 -10.067 6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -14.214 -11.644 6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.860 -11.489 5.181 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.235 -14.928 2.401 1.00 0.00 N ATOM 1296 CA ASP A 99 -14.697 -16.067 1.616 1.00 0.00 C ATOM 1297 C ASP A 99 -15.898 -16.734 2.278 1.00 0.00 C ATOM 1298 O ASP A 99 -15.833 -17.146 3.435 1.00 0.00 O ATOM 1299 CB ASP A 99 -13.567 -17.084 1.440 1.00 0.00 C ATOM 1300 CG ASP A 99 -12.771 -16.848 0.171 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -12.696 -15.685 -0.276 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -12.224 -17.829 -0.378 1.00 0.00 O ATOM 0 H ASP A 99 -13.626 -15.173 3.182 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.003 -15.700 0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.899 -17.033 2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.986 -18.090 1.421 1.00 0.00 H new ATOM 1307 N LYS A 100 -16.995 -16.836 1.533 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.212 -17.455 2.047 1.00 0.00 C ATOM 1309 C LYS A 100 -18.149 -18.973 1.917 1.00 0.00 C ATOM 1310 O LYS A 100 -18.790 -19.698 2.678 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.435 -16.916 1.301 1.00 0.00 C ATOM 1312 CG LYS A 100 -20.107 -15.747 2.000 1.00 0.00 C ATOM 1313 CD LYS A 100 -21.067 -16.218 3.083 1.00 0.00 C ATOM 1314 CE LYS A 100 -20.593 -15.810 4.469 1.00 0.00 C ATOM 1315 NZ LYS A 100 -21.728 -15.646 5.418 1.00 0.00 N ATOM 0 H LYS A 100 -17.066 -16.499 0.573 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.299 -17.205 3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -19.132 -16.605 0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.160 -17.721 1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.348 -15.101 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.649 -15.148 1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.057 -15.800 2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.165 -17.303 3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -19.904 -16.563 4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.038 -14.874 4.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.363 -15.368 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -22.372 -14.910 5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.243 -16.546 5.502 1.00 0.00 H new ATOM 1329 N SER A 101 -17.372 -19.450 0.947 1.00 0.00 N ATOM 1330 CA SER A 101 -17.226 -20.884 0.717 1.00 0.00 C ATOM 1331 C SER A 101 -18.546 -21.500 0.266 1.00 0.00 C ATOM 1332 O SER A 101 -19.418 -21.793 1.083 1.00 0.00 O ATOM 1333 CB SER A 101 -16.730 -21.581 1.986 1.00 0.00 C ATOM 1334 OG SER A 101 -15.731 -20.812 2.633 1.00 0.00 O ATOM 0 H SER A 101 -16.834 -18.864 0.308 1.00 0.00 H new ATOM 0 HA SER A 101 -16.491 -21.025 -0.075 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.566 -21.743 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.330 -22.563 1.733 1.00 0.00 H new ATOM 0 HG SER A 101 -15.432 -21.278 3.442 1.00 0.00 H new ATOM 1340 N ARG A 102 -18.685 -21.695 -1.041 1.00 0.00 N ATOM 1341 CA ARG A 102 -19.898 -22.277 -1.604 1.00 0.00 C ATOM 1342 C ARG A 102 -19.702 -22.624 -3.077 1.00 0.00 C ATOM 1343 O ARG A 102 -20.120 -23.686 -3.535 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.075 -21.310 -1.443 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.172 -21.836 -0.532 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.547 -21.684 -1.166 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.622 -21.905 -0.202 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.878 -22.184 -0.543 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -26.220 -22.279 -1.823 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.794 -22.371 0.396 1.00 0.00 N ATOM 0 H ARG A 102 -17.972 -21.458 -1.731 1.00 0.00 H new ATOM 0 HA ARG A 102 -20.118 -23.196 -1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.706 -20.364 -1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.499 -21.100 -2.425 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -21.988 -22.887 -0.309 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -22.147 -21.299 0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.641 -20.685 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.647 -22.392 -1.989 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.397 -21.842 0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.519 -22.138 -2.550 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -27.184 -22.493 -2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -26.537 -22.301 1.381 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.756 -22.585 0.134 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.062 -21.720 -3.812 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.811 -21.930 -5.232 1.00 0.00 C ATOM 1366 C ASN A 103 -17.354 -22.304 -5.486 1.00 0.00 C ATOM 1367 O ASN A 103 -17.064 -23.339 -6.086 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.179 -20.688 -6.021 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.439 -20.874 -6.844 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.308 -21.674 -6.498 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.545 -20.131 -7.940 1.00 0.00 N ATOM 0 H ASN A 103 -18.708 -20.836 -3.447 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.435 -22.759 -5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.318 -19.853 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.353 -20.423 -6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.371 -20.211 -8.533 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.800 -19.480 -8.189 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.442 -21.454 -5.024 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.026 -21.713 -5.211 1.00 0.00 C ATOM 1380 C GLY A 104 -14.233 -20.446 -5.465 1.00 0.00 C ATOM 1381 O GLY A 104 -14.309 -19.864 -6.547 1.00 0.00 O ATOM 0 H GLY A 104 -16.658 -20.592 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.632 -22.214 -4.327 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.892 -22.396 -6.050 1.00 0.00 H new ATOM 1385 N THR A 105 -13.468 -20.018 -4.466 1.00 0.00 N ATOM 1386 CA THR A 105 -12.657 -18.813 -4.585 1.00 0.00 C ATOM 1387 C THR A 105 -11.174 -19.138 -4.434 1.00 0.00 C ATOM 1388 O THR A 105 -10.764 -19.766 -3.457 1.00 0.00 O ATOM 1389 CB THR A 105 -13.075 -17.785 -3.532 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.449 -17.467 -3.661 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.294 -16.491 -3.614 1.00 0.00 C ATOM 0 H THR A 105 -13.393 -20.489 -3.564 1.00 0.00 H new ATOM 0 HA THR A 105 -12.820 -18.393 -5.578 1.00 0.00 H new ATOM 0 HB THR A 105 -12.866 -18.255 -2.571 1.00 0.00 H new ATOM 0 HG1 THR A 105 -14.544 -16.525 -3.913 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.641 -15.807 -2.839 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.233 -16.696 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.445 -16.037 -4.593 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.376 -18.710 -5.406 1.00 0.00 N ATOM 1400 CA PHE A 106 -8.939 -18.957 -5.380 1.00 0.00 C ATOM 1401 C PHE A 106 -8.160 -17.645 -5.406 1.00 0.00 C ATOM 1402 O PHE A 106 -8.208 -16.904 -6.388 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.529 -19.830 -6.567 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.416 -21.024 -6.768 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.650 -20.893 -7.384 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -9.015 -22.281 -6.340 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -11.468 -21.990 -7.571 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -9.830 -23.382 -6.524 1.00 0.00 C ATOM 1409 CZ PHE A 106 -11.058 -23.237 -7.140 1.00 0.00 C ATOM 0 H PHE A 106 -10.700 -18.190 -6.222 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.703 -19.481 -4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.538 -19.224 -7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.504 -20.170 -6.421 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.976 -19.921 -7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.056 -22.401 -5.858 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.427 -21.873 -8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.507 -24.356 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.696 -24.096 -7.284 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.441 -17.367 -4.324 1.00 0.00 N ATOM 1420 CA ILE A 107 -6.650 -16.149 -4.223 1.00 0.00 C ATOM 1421 C ILE A 107 -5.166 -16.461 -4.170 1.00 0.00 C ATOM 1422 O ILE A 107 -4.728 -17.387 -3.487 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.048 -15.297 -3.003 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.064 -14.140 -2.775 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.153 -16.162 -1.757 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.276 -12.975 -3.717 1.00 0.00 C ATOM 0 H ILE A 107 -7.391 -17.971 -3.504 1.00 0.00 H new ATOM 0 HA ILE A 107 -6.859 -15.569 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.026 -14.863 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.160 -13.789 -1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.046 -14.511 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.435 -15.542 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -7.909 -16.932 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.190 -16.633 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.547 -12.194 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.151 -13.312 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.283 -12.579 -3.585 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.406 -15.672 -4.906 1.00 0.00 N ATOM 1439 CA ASN A 108 -2.956 -15.836 -4.972 1.00 0.00 C ATOM 1440 C ASN A 108 -2.590 -17.188 -5.577 1.00 0.00 C ATOM 1441 O ASN A 108 -1.543 -17.755 -5.266 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.341 -15.708 -3.576 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.021 -14.270 -3.211 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -2.906 -13.353 -3.580 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -0.989 -13.989 -2.602 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.767 -14.904 -5.472 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.556 -15.049 -5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.030 -16.122 -2.840 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.429 -16.303 -3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.336 -14.727 -2.338 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.787 -13.019 -2.362 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.459 -17.697 -6.445 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.212 -18.970 -7.082 1.00 0.00 C ATOM 1454 C GLY A 109 -3.362 -20.147 -6.133 1.00 0.00 C ATOM 1455 O GLY A 109 -3.043 -21.281 -6.490 1.00 0.00 O ATOM 0 H GLY A 109 -4.332 -17.245 -6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.903 -19.093 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.205 -18.972 -7.499 1.00 0.00 H new ATOM 1459 N ASN A 110 -3.849 -19.881 -4.923 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.038 -20.931 -3.929 1.00 0.00 C ATOM 1461 C ASN A 110 -5.405 -20.808 -3.262 1.00 0.00 C ATOM 1462 O ASN A 110 -5.897 -19.704 -3.035 1.00 0.00 O ATOM 1463 CB ASN A 110 -2.935 -20.866 -2.870 1.00 0.00 C ATOM 1464 CG ASN A 110 -2.930 -19.549 -2.121 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -2.137 -18.598 -2.600 1.00 0.00 O flip ATOM 1466 ND2 ASN A 110 -3.630 -19.388 -1.121 1.00 0.00 N flip ATOM 0 H ASN A 110 -4.119 -18.949 -4.609 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.986 -21.893 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.067 -21.683 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -1.967 -21.012 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.225 -20.146 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.615 -18.496 -0.626 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.012 -21.949 -2.951 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.321 -21.966 -2.310 1.00 0.00 C ATOM 1475 C ARG A 111 -7.224 -21.482 -0.867 1.00 0.00 C ATOM 1476 O ARG A 111 -6.397 -21.965 -0.094 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.914 -23.376 -2.349 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.388 -23.427 -1.981 1.00 0.00 C ATOM 1479 CD ARG A 111 -10.178 -24.289 -2.952 1.00 0.00 C ATOM 1480 NE ARG A 111 -9.875 -25.710 -2.794 1.00 0.00 N ATOM 1481 CZ ARG A 111 -10.654 -26.689 -3.249 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.782 -26.407 -3.890 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -10.304 -27.955 -3.063 1.00 0.00 N ATOM 0 H ARG A 111 -5.619 -22.872 -3.132 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.976 -21.290 -2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.783 -23.788 -3.350 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.355 -24.015 -1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.498 -23.822 -0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.797 -22.417 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.244 -24.126 -2.796 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.955 -23.982 -3.974 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.017 -25.967 -2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.056 -25.436 -4.036 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.374 -27.162 -4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -9.438 -28.178 -2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.900 -28.705 -3.411 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.075 -20.525 -0.510 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.084 -19.975 0.841 1.00 0.00 C ATOM 1499 C LEU A 112 -9.073 -20.724 1.727 1.00 0.00 C ATOM 1500 O LEU A 112 -10.183 -21.047 1.302 1.00 0.00 O ATOM 1501 CB LEU A 112 -8.436 -18.487 0.806 1.00 0.00 C ATOM 1502 CG LEU A 112 -7.828 -17.651 1.933 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -8.323 -18.137 3.287 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -6.309 -17.699 1.871 1.00 0.00 C ATOM 0 H LEU A 112 -8.767 -20.115 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.086 -20.095 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.109 -18.074 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.521 -18.385 0.843 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.146 -16.616 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.879 -17.530 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.409 -18.051 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.036 -19.179 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.893 -17.099 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.973 -18.731 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.971 -17.302 0.914 1.00 0.00 H new ATOM 1516 N VAL A 113 -8.664 -20.999 2.961 1.00 0.00 N ATOM 1517 CA VAL A 113 -9.513 -21.710 3.909 1.00 0.00 C ATOM 1518 C VAL A 113 -9.750 -20.878 5.165 1.00 0.00 C ATOM 1519 O VAL A 113 -10.866 -20.822 5.683 1.00 0.00 O ATOM 1520 CB VAL A 113 -8.895 -23.062 4.312 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -9.029 -24.069 3.181 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -7.438 -22.885 4.710 1.00 0.00 C ATOM 0 H VAL A 113 -7.748 -20.740 3.328 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.465 -21.889 3.409 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.439 -23.447 5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.587 -25.018 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.084 -24.218 2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.513 -23.694 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -7.018 -23.851 4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.878 -22.477 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.372 -22.200 5.556 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.694 -20.233 5.650 1.00 0.00 N ATOM 1533 CA LYS A 114 -8.786 -19.403 6.846 1.00 0.00 C ATOM 1534 C LYS A 114 -9.688 -18.197 6.602 1.00 0.00 C ATOM 1535 O LYS A 114 -10.306 -18.074 5.544 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.394 -18.938 7.276 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.837 -19.706 8.464 1.00 0.00 C ATOM 1538 CD LYS A 114 -5.908 -18.840 9.301 1.00 0.00 C ATOM 1539 CE LYS A 114 -4.879 -19.678 10.043 1.00 0.00 C ATOM 1540 NZ LYS A 114 -5.178 -19.764 11.499 1.00 0.00 N ATOM 0 H LYS A 114 -7.764 -20.269 5.233 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.222 -20.003 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.709 -19.041 6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.435 -17.878 7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.658 -20.065 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.297 -20.584 8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.398 -18.124 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.494 -18.264 10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.853 -20.681 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.888 -19.246 9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.453 -20.344 11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.178 -18.809 11.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.112 -20.200 11.636 1.00 0.00 H new ATOM 1554 N LYS A 115 -9.757 -17.309 7.588 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.582 -16.110 7.483 1.00 0.00 C ATOM 1556 C LYS A 115 -9.745 -14.855 7.709 1.00 0.00 C ATOM 1557 O LYS A 115 -8.580 -14.935 8.101 1.00 0.00 O ATOM 1558 CB LYS A 115 -11.729 -16.165 8.495 1.00 0.00 C ATOM 1559 CG LYS A 115 -13.060 -15.696 7.930 1.00 0.00 C ATOM 1560 CD LYS A 115 -14.165 -15.776 8.972 1.00 0.00 C ATOM 1561 CE LYS A 115 -15.424 -15.064 8.503 1.00 0.00 C ATOM 1562 NZ LYS A 115 -16.659 -15.778 8.932 1.00 0.00 N ATOM 0 H LYS A 115 -9.251 -17.397 8.470 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.999 -16.070 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.837 -17.188 8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.472 -15.549 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.965 -14.669 7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.326 -16.307 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.393 -16.821 9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.820 -15.331 9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.436 -14.049 8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.411 -14.982 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.495 -15.261 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.661 -16.739 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.685 -15.834 9.970 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.346 -13.695 7.459 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.654 -12.424 7.636 1.00 0.00 C ATOM 1578 C ASP A 116 -8.426 -12.343 6.733 1.00 0.00 C ATOM 1579 O ASP A 116 -7.295 -12.261 7.210 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.241 -12.244 9.098 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.835 -10.818 9.413 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.724 -10.007 9.747 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.627 -10.512 9.326 1.00 0.00 O ATOM 0 H ASP A 116 -11.309 -13.610 7.134 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.339 -11.623 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.069 -12.534 9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.411 -12.913 9.323 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.658 -12.367 5.425 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.573 -12.296 4.454 1.00 0.00 C ATOM 1590 C TYR A 117 -7.175 -10.849 4.193 1.00 0.00 C ATOM 1591 O TYR A 117 -8.028 -9.968 4.095 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.987 -12.968 3.143 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.875 -13.041 2.122 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -6.418 -11.897 1.480 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.280 -14.255 1.801 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -5.401 -11.960 0.547 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.263 -14.326 0.869 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.827 -13.176 0.245 1.00 0.00 C ATOM 1599 OH TYR A 117 -3.815 -13.243 -0.685 1.00 0.00 O ATOM 0 H TYR A 117 -9.589 -12.435 5.013 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.713 -12.823 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.339 -13.977 3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.827 -12.422 2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.865 -10.942 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.618 -15.158 2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.058 -11.061 0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.811 -15.278 0.630 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.520 -14.173 -0.781 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.873 -10.607 4.088 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.365 -9.269 3.848 1.00 0.00 C ATOM 1611 C ILE A 118 -5.048 -9.054 2.369 1.00 0.00 C ATOM 1612 O ILE A 118 -4.203 -9.742 1.797 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.105 -8.996 4.697 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.807 -7.501 4.728 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.908 -9.776 4.168 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -4.968 -6.677 5.232 1.00 0.00 C ATOM 0 H ILE A 118 -5.152 -11.324 4.166 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.146 -8.568 4.141 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.296 -9.335 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.939 -7.322 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.541 -7.168 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.035 -9.565 4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.126 -10.843 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.706 -9.479 3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.693 -5.622 5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.831 -6.829 4.583 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.219 -6.985 6.247 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.738 -8.097 1.760 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.539 -7.789 0.349 1.00 0.00 C ATOM 1630 C LEU A 119 -4.663 -6.552 0.184 1.00 0.00 C ATOM 1631 O LEU A 119 -5.008 -5.466 0.653 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.891 -7.575 -0.338 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.845 -7.468 -1.866 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.222 -6.150 -2.294 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.078 -8.637 -2.461 1.00 0.00 C ATOM 0 H LEU A 119 -6.441 -7.520 2.222 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.032 -8.632 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.550 -8.400 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.341 -6.665 0.059 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.868 -7.501 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.199 -6.095 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.814 -5.323 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.205 -6.085 -1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.056 -8.543 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.058 -8.637 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.569 -9.571 -2.187 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.527 -6.727 -0.485 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.594 -5.630 -0.716 1.00 0.00 C ATOM 1649 C LYS A 120 -2.417 -5.372 -2.209 1.00 0.00 C ATOM 1650 O LYS A 120 -2.994 -6.071 -3.043 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.240 -5.941 -0.072 1.00 0.00 C ATOM 1652 CG LYS A 120 -0.755 -4.857 0.878 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.149 -5.450 2.140 1.00 0.00 C ATOM 1654 CE LYS A 120 0.820 -4.483 2.799 1.00 0.00 C ATOM 1655 NZ LYS A 120 0.137 -3.587 3.773 1.00 0.00 N ATOM 0 H LYS A 120 -3.230 -7.621 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.007 -4.731 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.313 -6.883 0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.498 -6.083 -0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -0.014 -4.236 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.588 -4.206 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.943 -5.705 2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 120 0.370 -6.377 1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.602 -5.045 3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.309 -3.881 2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 0.833 -2.943 4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -0.592 -3.032 3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -0.308 -4.160 4.519 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.616 -4.364 -2.541 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.364 -4.014 -3.935 1.00 0.00 C ATOM 1671 C ASN A 121 -0.734 -5.182 -4.687 1.00 0.00 C ATOM 1672 O ASN A 121 0.180 -5.836 -4.184 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.450 -2.790 -4.018 1.00 0.00 C ATOM 1674 CG ASN A 121 0.835 -2.975 -3.236 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.661 -3.827 -3.567 1.00 0.00 O ATOM 1676 ND2 ASN A 121 1.013 -2.175 -2.190 1.00 0.00 N ATOM 0 H ASN A 121 -1.130 -3.775 -1.864 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.321 -3.779 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.211 -2.588 -5.062 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.981 -1.917 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.859 -2.253 -1.626 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.303 -1.483 -1.951 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.226 -5.436 -5.895 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.698 -6.521 -6.699 1.00 0.00 C ATOM 1685 C GLY A 122 -1.156 -7.882 -6.213 1.00 0.00 C ATOM 1686 O GLY A 122 -0.336 -8.750 -5.914 1.00 0.00 O ATOM 0 H GLY A 122 -1.982 -4.909 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.009 -6.386 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.391 -6.482 -6.685 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.469 -8.068 -6.133 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.034 -9.334 -5.680 1.00 0.00 C ATOM 1692 C ASP A 123 -3.975 -9.920 -6.728 1.00 0.00 C ATOM 1693 O ASP A 123 -4.804 -9.211 -7.299 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.782 -9.142 -4.359 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.884 -9.344 -3.154 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -2.239 -10.409 -3.066 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.828 -8.437 -2.297 1.00 0.00 O ATOM 0 H ASP A 123 -3.161 -7.359 -6.376 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.211 -10.032 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.208 -8.139 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.615 -9.844 -4.310 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.840 -11.219 -6.975 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.676 -11.904 -7.954 1.00 0.00 C ATOM 1704 C ARG A 124 -5.816 -12.649 -7.267 1.00 0.00 C ATOM 1705 O ARG A 124 -5.584 -13.567 -6.480 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.837 -12.881 -8.778 1.00 0.00 C ATOM 1707 CG ARG A 124 -3.174 -13.966 -7.945 1.00 0.00 C ATOM 1708 CD ARG A 124 -1.665 -13.977 -8.135 1.00 0.00 C ATOM 1709 NE ARG A 124 -1.128 -15.335 -8.173 1.00 0.00 N ATOM 1710 CZ ARG A 124 0.163 -15.625 -8.026 1.00 0.00 C ATOM 1711 NH1 ARG A 124 1.051 -14.658 -7.831 1.00 0.00 N ATOM 1712 NH2 ARG A 124 0.568 -16.887 -8.074 1.00 0.00 N ATOM 0 H ARG A 124 -3.159 -11.819 -6.510 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.103 -11.154 -8.619 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.473 -13.349 -9.529 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.068 -12.324 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.407 -13.810 -6.892 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -3.583 -14.938 -8.221 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.413 -13.461 -9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.193 -13.423 -7.323 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.780 -16.106 -8.321 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.746 -13.685 -7.793 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.039 -14.887 -7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.109 -17.635 -8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.557 -17.110 -7.961 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.047 -12.249 -7.569 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.221 -12.879 -6.979 1.00 0.00 C ATOM 1728 C ILE A 125 -9.055 -13.589 -8.040 1.00 0.00 C ATOM 1729 O ILE A 125 -9.333 -13.031 -9.101 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.107 -11.849 -6.249 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.267 -11.012 -5.282 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.235 -12.550 -5.507 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.665 -9.553 -5.245 1.00 0.00 C ATOM 0 H ILE A 125 -7.257 -11.491 -8.219 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.857 -13.610 -6.257 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.545 -11.182 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.357 -11.430 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.217 -11.087 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.851 -11.809 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.848 -13.105 -6.217 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.815 -13.239 -4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.028 -9.020 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.549 -9.119 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.705 -9.468 -4.931 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.452 -14.822 -7.744 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.256 -15.610 -8.671 1.00 0.00 C ATOM 1747 C VAL A 126 -11.550 -16.077 -8.014 1.00 0.00 C ATOM 1748 O VAL A 126 -11.532 -16.668 -6.935 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.481 -16.840 -9.181 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.252 -17.534 -10.293 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.093 -16.437 -9.656 1.00 0.00 C ATOM 0 H VAL A 126 -9.230 -15.297 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.492 -14.962 -9.515 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.368 -17.543 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.689 -18.400 -10.640 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.222 -17.859 -9.916 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.399 -16.841 -11.121 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.560 -17.319 -10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.182 -15.714 -10.467 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.541 -15.989 -8.829 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.673 -15.807 -8.672 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.978 -16.200 -8.150 1.00 0.00 C ATOM 1763 C PHE A 127 -14.659 -17.201 -9.076 1.00 0.00 C ATOM 1764 O PHE A 127 -14.815 -16.952 -10.272 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.870 -14.971 -7.967 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.667 -14.270 -6.653 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.573 -14.991 -5.474 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -14.572 -12.888 -6.598 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -14.387 -14.349 -4.264 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -14.386 -12.240 -5.392 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.294 -12.972 -4.224 1.00 0.00 C ATOM 0 H PHE A 127 -12.706 -15.318 -9.567 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.823 -16.676 -7.182 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.677 -14.268 -8.778 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.914 -15.274 -8.050 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.646 -16.068 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.644 -12.311 -7.508 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -14.315 -14.923 -3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -14.313 -11.163 -5.362 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.149 -12.467 -3.280 1.00 0.00 H new ATOM 1781 N GLY A 128 -15.063 -18.335 -8.516 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.723 -19.357 -9.303 1.00 0.00 C ATOM 1783 C GLY A 128 -14.751 -20.386 -9.843 1.00 0.00 C ATOM 1784 O GLY A 128 -14.733 -21.531 -9.391 1.00 0.00 O ATOM 0 H GLY A 128 -14.945 -18.564 -7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.473 -19.856 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.251 -18.888 -10.134 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.938 -19.975 -10.812 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.953 -20.868 -11.418 1.00 0.00 C ATOM 1790 C LYS A 129 -12.244 -20.193 -12.590 1.00 0.00 C ATOM 1791 O LYS A 129 -11.028 -20.303 -12.738 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.623 -22.162 -11.896 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.906 -23.422 -11.435 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.472 -24.662 -12.109 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.984 -24.789 -13.544 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.039 -24.407 -14.524 1.00 0.00 N ATOM 0 H LYS A 129 -13.941 -19.030 -11.195 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.211 -21.108 -10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.651 -22.185 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.669 -22.157 -12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.842 -23.339 -11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.999 -23.520 -10.353 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.181 -25.548 -11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.561 -24.619 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.109 -24.156 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.669 -25.816 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.597 -23.971 -15.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.566 -25.255 -14.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.692 -23.728 -14.084 1.00 0.00 H new ATOM 1810 N SER A 130 -13.015 -19.505 -13.427 1.00 0.00 N ATOM 1811 CA SER A 130 -12.458 -18.824 -14.592 1.00 0.00 C ATOM 1812 C SER A 130 -12.230 -17.341 -14.318 1.00 0.00 C ATOM 1813 O SER A 130 -11.208 -16.779 -14.713 1.00 0.00 O ATOM 1814 CB SER A 130 -13.388 -18.992 -15.795 1.00 0.00 C ATOM 1815 OG SER A 130 -14.747 -18.895 -15.406 1.00 0.00 O ATOM 0 H SER A 130 -14.024 -19.404 -13.321 1.00 0.00 H new ATOM 0 HA SER A 130 -11.492 -19.279 -14.812 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.165 -18.229 -16.541 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.209 -19.959 -16.265 1.00 0.00 H new ATOM 0 HG SER A 130 -15.321 -19.004 -16.193 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.187 -16.707 -13.646 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.084 -15.284 -13.332 1.00 0.00 C ATOM 1823 C CYS A 131 -11.780 -14.972 -12.605 1.00 0.00 C ATOM 1824 O CYS A 131 -11.622 -15.286 -11.425 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.271 -14.832 -12.484 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.880 -15.345 -13.130 1.00 0.00 S ATOM 0 H CYS A 131 -14.040 -17.154 -13.309 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.092 -14.737 -14.275 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.154 -15.227 -11.475 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.254 -13.745 -12.404 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.821 -14.917 -12.342 1.00 0.00 H new ATOM 1832 N SER A 132 -10.851 -14.347 -13.320 1.00 0.00 N ATOM 1833 CA SER A 132 -9.558 -13.984 -12.750 1.00 0.00 C ATOM 1834 C SER A 132 -9.298 -12.489 -12.907 1.00 0.00 C ATOM 1835 O SER A 132 -9.303 -11.963 -14.020 1.00 0.00 O ATOM 1836 CB SER A 132 -8.438 -14.781 -13.423 1.00 0.00 C ATOM 1837 OG SER A 132 -8.555 -14.734 -14.834 1.00 0.00 O ATOM 0 H SER A 132 -10.969 -14.081 -14.297 1.00 0.00 H new ATOM 0 HA SER A 132 -9.576 -14.224 -11.687 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.470 -14.380 -13.122 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.472 -15.817 -13.087 1.00 0.00 H new ATOM 0 HG SER A 132 -8.792 -13.825 -15.113 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.070 -11.807 -11.789 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.807 -10.373 -11.811 1.00 0.00 C ATOM 1845 C PHE A 133 -7.751 -9.989 -10.783 1.00 0.00 C ATOM 1846 O PHE A 133 -7.545 -10.690 -9.793 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.093 -9.587 -11.551 1.00 0.00 C ATOM 1848 CG PHE A 133 -10.854 -10.055 -10.342 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.563 -11.245 -10.370 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -10.857 -9.303 -9.179 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.264 -11.676 -9.259 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.556 -9.729 -8.065 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.259 -10.916 -8.105 1.00 0.00 C ATOM 0 H PHE A 133 -9.062 -12.224 -10.858 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.429 -10.122 -12.802 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.845 -8.533 -11.428 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.738 -9.662 -12.427 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.568 -11.843 -11.270 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.307 -8.374 -9.142 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.814 -12.605 -9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -11.552 -9.133 -7.164 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.805 -11.251 -7.235 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.088 -8.864 -11.027 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.052 -8.370 -10.127 1.00 0.00 C ATOM 1865 C LEU A 134 -6.479 -7.053 -9.486 1.00 0.00 C ATOM 1866 O LEU A 134 -6.982 -6.158 -10.164 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.736 -8.180 -10.883 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.536 -7.799 -10.009 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.589 -8.980 -9.852 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -2.804 -6.603 -10.599 1.00 0.00 C ATOM 0 H LEU A 134 -7.250 -8.275 -11.844 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.904 -9.109 -9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.502 -9.104 -11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.877 -7.407 -11.638 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.906 -7.524 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.744 -8.688 -9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.117 -9.810 -9.383 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.227 -9.289 -10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.955 -6.347 -9.965 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.448 -6.851 -11.599 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.483 -5.753 -10.656 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.278 -6.941 -8.177 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.648 -5.732 -7.451 1.00 0.00 C ATOM 1884 C PHE A 135 -5.461 -4.819 -7.241 1.00 0.00 C ATOM 1885 O PHE A 135 -4.342 -5.257 -6.973 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.282 -6.046 -6.112 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.756 -4.835 -5.360 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.851 -3.975 -4.761 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -9.110 -4.562 -5.248 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -7.286 -2.864 -4.065 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.551 -3.452 -4.553 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.637 -2.603 -3.960 1.00 0.00 C ATOM 0 H PHE A 135 -5.862 -7.671 -7.599 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.382 -5.220 -8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.127 -6.716 -6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.560 -6.583 -5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.793 -4.175 -4.839 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.828 -5.224 -5.709 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.570 -2.200 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.609 -3.249 -4.474 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.979 -1.736 -3.415 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.742 -3.546 -7.369 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.735 -2.503 -7.202 1.00 0.00 C ATOM 1904 C LYS A 136 -5.377 -1.178 -6.791 1.00 0.00 C ATOM 1905 O LYS A 136 -6.544 -0.927 -7.086 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.944 -2.318 -8.498 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.726 -1.421 -8.347 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.628 -2.102 -7.544 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.569 -1.109 -7.092 1.00 0.00 C ATOM 1910 NZ LYS A 136 0.809 -1.640 -7.284 1.00 0.00 N ATOM 0 H LYS A 136 -6.673 -3.193 -7.592 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.056 -2.816 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.622 -3.295 -8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.602 -1.897 -9.258 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.345 -1.154 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.015 -0.492 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.064 -2.592 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.163 -2.881 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.681 -0.180 -7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.722 -0.869 -6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.483 -1.061 -6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.852 -2.624 -6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.057 -1.606 -8.294 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.600 -0.331 -6.122 1.00 0.00 N ATOM 1925 CA TYR A 137 -5.089 0.974 -5.685 1.00 0.00 C ATOM 1926 C TYR A 137 -4.922 2.008 -6.792 1.00 0.00 C ATOM 1927 O TYR A 137 -3.915 2.022 -7.500 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.361 1.449 -4.430 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.142 0.366 -3.399 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -5.221 -0.276 -2.804 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.862 -0.010 -3.016 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.028 -1.264 -1.856 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -2.661 -0.997 -2.069 1.00 0.00 C ATOM 1934 CZ TYR A 137 -3.748 -1.620 -1.492 1.00 0.00 C ATOM 1935 OH TYR A 137 -3.552 -2.602 -0.548 1.00 0.00 O ATOM 0 H TYR A 137 -3.630 -0.524 -5.871 1.00 0.00 H new ATOM 0 HA TYR A 137 -6.148 0.864 -5.451 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.395 1.863 -4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.932 2.259 -3.976 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.226 0.001 -3.086 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.009 0.477 -3.465 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.877 -1.754 -1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -1.658 -1.279 -1.783 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.709 -2.232 0.346 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.919 2.867 -6.933 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.897 3.908 -7.953 1.00 0.00 C ATOM 1947 C ALA A 138 -5.501 5.254 -7.356 1.00 0.00 C ATOM 1948 O ALA A 138 -5.622 5.470 -6.150 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.256 4.007 -8.631 1.00 0.00 C ATOM 0 H ALA A 138 -6.758 2.865 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.149 3.638 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.227 4.788 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.499 3.053 -9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.016 4.251 -7.889 1.00 0.00 H new