USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 883 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 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 121 ASN : amide:sc= -0.637 K(o=-1.5,f=-8.4!) USER MOD Set 1.3: A 137 TYR OH : rot -15:sc= -0.879 USER MOD Set 2.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 77 HIS : no HD1:sc= -3.1 K(o=-2.1,f=-3.6!) USER MOD Set 2.3: A 101 SER OG : rot -36:sc= 0.993 USER MOD Set 3.1: A 84 GLN :FLIP amide:sc= -0.798 F(o=-3.2,f=-0.54) USER MOD Set 3.2: A 91 GLN :FLIP amide:sc= 0.258 F(o=-1.1,f=-0.54) USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -0.9 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -5.39 K(o=-6.3,f=-7.5!) USER MOD Set 5.1: A 32 THR OG1 : rot -170:sc= 0.459 USER MOD Set 5.2: A 52 ASN :FLIP amide:sc= 0.381! F(o=-1.4,f=0.84!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.743 K(o=-0.74,f=-1.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot -57:sc= 0.117 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.948 USER MOD Single : A 61 SER OG : rot 171:sc= -0.92 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.95 USER MOD Single : A 69 SER OG : rot 180:sc= -0.903 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00319 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.425 F(o=-1.3,f=-0.43) USER MOD Single : A 85 MET CE :methyl -119:sc= -1.2 (180deg=-3.01!) USER MOD Single : A 89 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.085) USER MOD Single : A 93 ASN : amide:sc= -2.1 K(o=-2.1,f=-3!) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.436 F(o=-2.1,f=-0.44) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.2!) USER MOD Single : A 105 THR OG1 : rot 153:sc= 1.25 USER MOD Single : A 108 ASN :FLIP amide:sc=-0.00062 F(o=-1.8,f=-0.00062) USER MOD Single : A 110 ASN : amide:sc= 0.0334 X(o=0.033,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0812) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 161:sc=-0.00573 (180deg=-0.116) USER MOD Single : A 130 SER OG : rot 180:sc=-0.000523 USER MOD Single : A 131 CYS SG : rot 130:sc= -1.1 USER MOD Single : A 132 SER OG : rot 150:sc= -2.07! USER MOD Single : A 136 LYS NZ :NH3+ 156:sc= -0.0431 (180deg=-0.328) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.051 -4.266 1.611 1.00 0.00 N ATOM 204 CA TYR A 31 10.927 -3.084 0.767 1.00 0.00 C ATOM 205 C TYR A 31 10.546 -1.853 1.600 1.00 0.00 C ATOM 206 O TYR A 31 11.340 -1.388 2.418 1.00 0.00 O ATOM 207 CB TYR A 31 9.905 -3.342 -0.344 1.00 0.00 C ATOM 208 CG TYR A 31 10.431 -4.217 -1.459 1.00 0.00 C ATOM 209 CD1 TYR A 31 10.581 -5.587 -1.278 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.778 -3.675 -2.689 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.063 -6.390 -2.293 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.260 -4.474 -3.710 1.00 0.00 C ATOM 213 CZ TYR A 31 11.401 -5.830 -3.506 1.00 0.00 C ATOM 214 OH TYR A 31 11.881 -6.627 -4.520 1.00 0.00 O ATOM 0 HA TYR A 31 11.893 -2.878 0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.021 -3.811 0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.587 -2.387 -0.762 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.317 -6.030 -0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.670 -2.613 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.175 -7.453 -2.137 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.524 -4.038 -4.662 1.00 0.00 H new ATOM 0 HH TYR A 31 12.070 -6.076 -5.308 1.00 0.00 H new ATOM 224 N THR A 32 9.337 -1.327 1.401 1.00 0.00 N ATOM 225 CA THR A 32 8.882 -0.158 2.146 1.00 0.00 C ATOM 226 C THR A 32 7.414 -0.304 2.531 1.00 0.00 C ATOM 227 O THR A 32 6.567 -0.598 1.688 1.00 0.00 O ATOM 228 CB THR A 32 9.084 1.117 1.320 1.00 0.00 C ATOM 229 OG1 THR A 32 9.458 0.802 -0.011 1.00 0.00 O ATOM 230 CG2 THR A 32 10.146 2.033 1.891 1.00 0.00 C ATOM 0 H THR A 32 8.659 -1.692 0.732 1.00 0.00 H new ATOM 0 HA THR A 32 9.476 -0.084 3.057 1.00 0.00 H new ATOM 0 HB THR A 32 8.125 1.634 1.346 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.734 1.620 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.241 2.917 1.261 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.862 2.335 2.899 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.100 1.507 1.925 1.00 0.00 H new ATOM 238 N CYS A 33 7.119 -0.102 3.810 1.00 0.00 N ATOM 239 CA CYS A 33 5.752 -0.215 4.304 1.00 0.00 C ATOM 240 C CYS A 33 4.835 0.786 3.609 1.00 0.00 C ATOM 241 O CYS A 33 5.244 1.902 3.286 1.00 0.00 O ATOM 242 CB CYS A 33 5.713 0.006 5.816 1.00 0.00 C ATOM 243 SG CYS A 33 4.390 -0.893 6.660 1.00 0.00 S ATOM 0 H CYS A 33 7.807 0.141 4.523 1.00 0.00 H new ATOM 0 HA CYS A 33 5.396 -1.221 4.081 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.671 -0.295 6.241 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.597 1.072 6.014 1.00 0.00 H new ATOM 0 HG CYS A 33 4.440 -0.643 7.935 1.00 0.00 H new ATOM 249 N LEU A 34 3.591 0.377 3.385 1.00 0.00 N ATOM 250 CA LEU A 34 2.607 1.231 2.731 1.00 0.00 C ATOM 251 C LEU A 34 1.193 0.788 3.091 1.00 0.00 C ATOM 252 O LEU A 34 0.341 1.607 3.436 1.00 0.00 O ATOM 253 CB LEU A 34 2.796 1.196 1.213 1.00 0.00 C ATOM 254 CG LEU A 34 2.431 2.490 0.483 1.00 0.00 C ATOM 255 CD1 LEU A 34 1.015 2.920 0.838 1.00 0.00 C ATOM 256 CD2 LEU A 34 3.427 3.593 0.820 1.00 0.00 C ATOM 0 H LEU A 34 3.240 -0.544 3.648 1.00 0.00 H new ATOM 0 HA LEU A 34 2.753 2.253 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.837 0.957 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.192 0.385 0.806 1.00 0.00 H new ATOM 0 HG LEU A 34 2.475 2.305 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.772 3.842 0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.313 2.139 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.944 3.088 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.152 4.506 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.416 3.778 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.427 3.285 0.515 1.00 0.00 H new ATOM 268 N GLY A 35 0.957 -0.517 3.013 1.00 0.00 N ATOM 269 CA GLY A 35 -0.348 -1.060 3.338 1.00 0.00 C ATOM 270 C GLY A 35 -0.248 -2.349 4.128 1.00 0.00 C ATOM 271 O GLY A 35 0.826 -2.945 4.217 1.00 0.00 O ATOM 0 H GLY A 35 1.649 -1.210 2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.913 -0.326 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.904 -1.241 2.418 1.00 0.00 H new ATOM 275 N HIS A 36 -1.362 -2.782 4.706 1.00 0.00 N ATOM 276 CA HIS A 36 -1.381 -4.010 5.492 1.00 0.00 C ATOM 277 C HIS A 36 -2.584 -4.875 5.130 1.00 0.00 C ATOM 278 O HIS A 36 -3.564 -4.390 4.565 1.00 0.00 O ATOM 279 CB HIS A 36 -1.404 -3.686 6.986 1.00 0.00 C ATOM 280 CG HIS A 36 -0.173 -2.978 7.461 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.202 -1.732 7.005 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.771 -3.348 8.358 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.323 -1.366 7.600 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.689 -2.329 8.426 1.00 0.00 N ATOM 0 H HIS A 36 -2.261 -2.303 4.646 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.474 -4.569 5.262 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.276 -3.068 7.203 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.522 -4.612 7.549 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.797 -4.272 8.916 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.850 -0.437 7.438 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.519 -2.318 9.019 1.00 0.00 H new ATOM 293 N LEU A 37 -2.499 -6.159 5.460 1.00 0.00 N ATOM 294 CA LEU A 37 -3.578 -7.097 5.172 1.00 0.00 C ATOM 295 C LEU A 37 -4.029 -7.809 6.442 1.00 0.00 C ATOM 296 O LEU A 37 -3.268 -8.567 7.045 1.00 0.00 O ATOM 297 CB LEU A 37 -3.123 -8.125 4.133 1.00 0.00 C ATOM 298 CG LEU A 37 -3.212 -7.660 2.680 1.00 0.00 C ATOM 299 CD1 LEU A 37 -2.764 -8.766 1.737 1.00 0.00 C ATOM 300 CD2 LEU A 37 -4.630 -7.217 2.349 1.00 0.00 C ATOM 0 H LEU A 37 -1.693 -6.574 5.928 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.421 -6.534 4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.091 -8.403 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.726 -9.026 4.248 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.545 -6.807 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.834 -8.417 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.732 -9.037 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.404 -9.638 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.676 -6.889 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.316 -8.051 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.916 -6.393 3.003 1.00 0.00 H new ATOM 312 N VAL A 38 -5.271 -7.562 6.846 1.00 0.00 N ATOM 313 CA VAL A 38 -5.819 -8.182 8.045 1.00 0.00 C ATOM 314 C VAL A 38 -6.623 -9.431 7.700 1.00 0.00 C ATOM 315 O VAL A 38 -7.587 -9.369 6.937 1.00 0.00 O ATOM 316 CB VAL A 38 -6.720 -7.206 8.824 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.111 -7.798 10.170 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.024 -5.865 9.007 1.00 0.00 C ATOM 0 H VAL A 38 -5.915 -6.938 6.361 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.971 -8.459 8.671 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.630 -7.042 8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.748 -7.094 10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.653 -8.731 10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.213 -7.994 10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.676 -5.189 9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.097 -6.009 9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.799 -5.435 8.031 1.00 0.00 H new ATOM 328 N ASN A 39 -6.220 -10.561 8.270 1.00 0.00 N ATOM 329 CA ASN A 39 -6.903 -11.826 8.025 1.00 0.00 C ATOM 330 C ASN A 39 -8.018 -12.046 9.045 1.00 0.00 C ATOM 331 O ASN A 39 -7.761 -12.159 10.244 1.00 0.00 O ATOM 332 CB ASN A 39 -5.903 -12.985 8.075 1.00 0.00 C ATOM 333 CG ASN A 39 -5.786 -13.706 6.748 1.00 0.00 C ATOM 334 OD1 ASN A 39 -6.388 -14.760 6.545 1.00 0.00 O ATOM 335 ND2 ASN A 39 -5.006 -13.140 5.834 1.00 0.00 N ATOM 0 H ASN A 39 -5.424 -10.627 8.905 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.350 -11.788 7.032 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.924 -12.604 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.211 -13.693 8.844 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.888 -13.580 4.921 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.525 -12.265 6.045 1.00 0.00 H new ATOM 342 N LEU A 40 -9.255 -12.102 8.560 1.00 0.00 N ATOM 343 CA LEU A 40 -10.407 -12.305 9.432 1.00 0.00 C ATOM 344 C LEU A 40 -10.851 -13.764 9.425 1.00 0.00 C ATOM 345 O LEU A 40 -11.431 -14.244 8.450 1.00 0.00 O ATOM 346 CB LEU A 40 -11.567 -11.404 8.997 1.00 0.00 C ATOM 347 CG LEU A 40 -11.260 -9.905 9.001 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.835 -9.444 7.616 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.468 -9.114 9.481 1.00 0.00 C ATOM 0 H LEU A 40 -9.485 -12.010 7.571 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.110 -12.042 10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.875 -11.694 7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.416 -11.587 9.656 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.436 -9.724 9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.621 -8.375 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.941 -9.987 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.638 -9.638 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.231 -8.050 9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.312 -9.300 8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.727 -9.424 10.493 1.00 0.00 H new ATOM 361 N ILE A 41 -10.576 -14.464 10.521 1.00 0.00 N ATOM 362 CA ILE A 41 -10.946 -15.868 10.650 1.00 0.00 C ATOM 363 C ILE A 41 -11.801 -16.092 11.895 1.00 0.00 C ATOM 364 O ILE A 41 -11.552 -15.490 12.940 1.00 0.00 O ATOM 365 CB ILE A 41 -9.698 -16.768 10.727 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.747 -16.458 9.570 1.00 0.00 C ATOM 367 CG2 ILE A 41 -10.095 -18.235 10.714 1.00 0.00 C ATOM 368 CD1 ILE A 41 -7.883 -15.239 9.811 1.00 0.00 C ATOM 0 H ILE A 41 -10.096 -14.080 11.335 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.521 -16.133 9.763 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.181 -16.563 11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.104 -17.321 9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.330 -16.307 8.661 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.200 -18.855 10.769 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.736 -18.446 11.570 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.634 -18.458 9.793 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.233 -15.078 8.951 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.519 -14.365 9.955 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -7.274 -15.395 10.701 1.00 0.00 H new ATOM 380 N PRO A 42 -12.824 -16.964 11.810 1.00 0.00 N ATOM 381 CA PRO A 42 -13.700 -17.250 12.946 1.00 0.00 C ATOM 382 C PRO A 42 -13.006 -18.104 14.001 1.00 0.00 C ATOM 383 O PRO A 42 -13.088 -19.332 13.976 1.00 0.00 O ATOM 384 CB PRO A 42 -14.870 -18.006 12.317 1.00 0.00 C ATOM 385 CG PRO A 42 -14.306 -18.638 11.091 1.00 0.00 C ATOM 386 CD PRO A 42 -13.202 -17.735 10.609 1.00 0.00 C ATOM 0 HA PRO A 42 -14.004 -16.344 13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -15.268 -18.756 13.000 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.690 -17.331 12.072 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.923 -19.635 11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.074 -18.753 10.326 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.360 -18.307 10.220 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.542 -17.082 9.806 1.00 0.00 H new ATOM 394 N GLY A 43 -12.318 -17.440 14.923 1.00 0.00 N ATOM 395 CA GLY A 43 -11.608 -18.145 15.975 1.00 0.00 C ATOM 396 C GLY A 43 -10.108 -17.917 15.916 1.00 0.00 C ATOM 397 O GLY A 43 -9.334 -18.694 16.475 1.00 0.00 O ATOM 0 H GLY A 43 -12.239 -16.424 14.961 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.984 -17.819 16.945 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.814 -19.212 15.896 1.00 0.00 H new ATOM 401 N LYS A 44 -9.698 -16.847 15.239 1.00 0.00 N ATOM 402 CA LYS A 44 -8.288 -16.510 15.106 1.00 0.00 C ATOM 403 C LYS A 44 -8.113 -15.239 14.281 1.00 0.00 C ATOM 404 O LYS A 44 -9.046 -14.782 13.622 1.00 0.00 O ATOM 405 CB LYS A 44 -7.517 -17.663 14.456 1.00 0.00 C ATOM 406 CG LYS A 44 -6.036 -17.671 14.797 1.00 0.00 C ATOM 407 CD LYS A 44 -5.381 -18.985 14.399 1.00 0.00 C ATOM 408 CE LYS A 44 -4.656 -18.867 13.067 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.178 -18.862 13.238 1.00 0.00 N ATOM 0 H LYS A 44 -10.329 -16.196 14.772 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.887 -16.337 16.105 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.959 -18.608 14.771 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.632 -17.602 13.374 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.539 -16.846 14.286 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.907 -17.508 15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.676 -19.290 15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.139 -19.765 14.334 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.944 -19.697 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.966 -17.951 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.721 -18.780 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.900 -18.055 13.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.878 -19.747 13.694 1.00 0.00 H new ATOM 423 N GLU A 45 -6.910 -14.672 14.319 1.00 0.00 N ATOM 424 CA GLU A 45 -6.616 -13.455 13.573 1.00 0.00 C ATOM 425 C GLU A 45 -5.141 -13.395 13.186 1.00 0.00 C ATOM 426 O GLU A 45 -4.275 -13.850 13.934 1.00 0.00 O ATOM 427 CB GLU A 45 -6.994 -12.222 14.399 1.00 0.00 C ATOM 428 CG GLU A 45 -8.000 -11.314 13.711 1.00 0.00 C ATOM 429 CD GLU A 45 -9.018 -10.736 14.674 1.00 0.00 C ATOM 430 OE1 GLU A 45 -9.784 -11.522 15.270 1.00 0.00 O ATOM 431 OE2 GLU A 45 -9.050 -9.497 14.831 1.00 0.00 O ATOM 0 H GLU A 45 -6.125 -15.037 14.858 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.210 -13.466 12.659 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.405 -12.547 15.355 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.092 -11.651 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.470 -10.500 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.519 -11.875 12.934 1.00 0.00 H new ATOM 438 N GLN A 46 -4.864 -12.832 12.014 1.00 0.00 N ATOM 439 CA GLN A 46 -3.493 -12.714 11.528 1.00 0.00 C ATOM 440 C GLN A 46 -3.253 -11.342 10.904 1.00 0.00 C ATOM 441 O GLN A 46 -4.112 -10.809 10.202 1.00 0.00 O ATOM 442 CB GLN A 46 -3.196 -13.816 10.508 1.00 0.00 C ATOM 443 CG GLN A 46 -2.085 -14.758 10.937 1.00 0.00 C ATOM 444 CD GLN A 46 -1.235 -15.226 9.773 1.00 0.00 C ATOM 445 OE1 GLN A 46 -1.657 -16.064 8.976 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.026 -14.687 9.668 1.00 0.00 N ATOM 0 H GLN A 46 -5.570 -12.451 11.384 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.820 -12.826 12.378 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.104 -14.394 10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.925 -13.356 9.558 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.450 -14.256 11.667 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.520 -15.624 11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.285 -13.995 10.350 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.592 -14.965 8.905 1.00 0.00 H new ATOM 455 N LYS A 47 -2.077 -10.777 11.165 1.00 0.00 N ATOM 456 CA LYS A 47 -1.721 -9.467 10.630 1.00 0.00 C ATOM 457 C LYS A 47 -0.581 -9.582 9.622 1.00 0.00 C ATOM 458 O LYS A 47 0.473 -10.140 9.926 1.00 0.00 O ATOM 459 CB LYS A 47 -1.322 -8.521 11.764 1.00 0.00 C ATOM 460 CG LYS A 47 -1.196 -7.070 11.331 1.00 0.00 C ATOM 461 CD LYS A 47 -1.382 -6.119 12.504 1.00 0.00 C ATOM 462 CE LYS A 47 -0.311 -5.040 12.522 1.00 0.00 C ATOM 463 NZ LYS A 47 0.946 -5.516 13.161 1.00 0.00 N ATOM 0 H LYS A 47 -1.355 -11.206 11.744 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.594 -9.062 10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.062 -8.590 12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.371 -8.850 12.183 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.216 -6.907 10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.939 -6.852 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.366 -5.655 12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.350 -6.681 13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.101 -4.720 11.501 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.684 -4.168 13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.651 -4.751 13.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.751 -5.797 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.316 -6.333 12.634 1.00 0.00 H new ATOM 477 N VAL A 48 -0.800 -9.052 8.423 1.00 0.00 N ATOM 478 CA VAL A 48 0.208 -9.096 7.371 1.00 0.00 C ATOM 479 C VAL A 48 0.555 -7.693 6.881 1.00 0.00 C ATOM 480 O VAL A 48 -0.287 -6.795 6.892 1.00 0.00 O ATOM 481 CB VAL A 48 -0.270 -9.943 6.177 1.00 0.00 C ATOM 482 CG1 VAL A 48 0.836 -10.091 5.145 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.754 -11.306 6.650 1.00 0.00 C ATOM 0 H VAL A 48 -1.668 -8.587 8.156 1.00 0.00 H new ATOM 0 HA VAL A 48 1.098 -9.555 7.802 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.106 -9.428 5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.477 -10.693 4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.129 -9.106 4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.696 -10.581 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.088 -11.891 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.062 -11.828 7.150 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.583 -11.176 7.346 1.00 0.00 H new ATOM 493 N GLU A 49 1.800 -7.512 6.451 1.00 0.00 N ATOM 494 CA GLU A 49 2.260 -6.220 5.955 1.00 0.00 C ATOM 495 C GLU A 49 2.447 -6.253 4.441 1.00 0.00 C ATOM 496 O GLU A 49 2.898 -7.253 3.883 1.00 0.00 O ATOM 497 CB GLU A 49 3.572 -5.829 6.636 1.00 0.00 C ATOM 498 CG GLU A 49 4.704 -6.813 6.388 1.00 0.00 C ATOM 499 CD GLU A 49 5.485 -7.134 7.646 1.00 0.00 C ATOM 500 OE1 GLU A 49 4.931 -7.821 8.530 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.652 -6.701 7.748 1.00 0.00 O ATOM 0 H GLU A 49 2.509 -8.245 6.436 1.00 0.00 H new ATOM 0 HA GLU A 49 1.500 -5.475 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.875 -4.843 6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.403 -5.745 7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.295 -7.735 5.974 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.381 -6.401 5.640 1.00 0.00 H new ATOM 508 N ILE A 50 2.097 -5.152 3.781 1.00 0.00 N ATOM 509 CA ILE A 50 2.225 -5.058 2.331 1.00 0.00 C ATOM 510 C ILE A 50 3.231 -3.983 1.930 1.00 0.00 C ATOM 511 O ILE A 50 3.180 -2.855 2.423 1.00 0.00 O ATOM 512 CB ILE A 50 0.871 -4.748 1.666 1.00 0.00 C ATOM 513 CG1 ILE A 50 -0.215 -5.677 2.213 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.980 -4.884 0.154 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.023 -7.138 1.899 1.00 0.00 C ATOM 0 H ILE A 50 1.723 -4.314 4.227 1.00 0.00 H new ATOM 0 HA ILE A 50 2.580 -6.029 1.985 1.00 0.00 H new ATOM 0 HB ILE A 50 0.595 -3.720 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.278 -5.552 3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.179 -5.378 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.015 -4.662 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.728 -4.186 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.275 -5.902 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.786 -7.737 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.056 -7.277 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.971 -7.454 2.335 1.00 0.00 H new ATOM 527 N THR A 51 4.144 -4.340 1.032 1.00 0.00 N ATOM 528 CA THR A 51 5.164 -3.411 0.558 1.00 0.00 C ATOM 529 C THR A 51 4.861 -2.952 -0.866 1.00 0.00 C ATOM 530 O THR A 51 4.005 -3.522 -1.543 1.00 0.00 O ATOM 531 CB THR A 51 6.542 -4.072 0.603 1.00 0.00 C ATOM 532 OG1 THR A 51 6.425 -5.480 0.518 1.00 0.00 O ATOM 533 CG2 THR A 51 7.319 -3.753 1.859 1.00 0.00 C ATOM 0 H THR A 51 4.198 -5.270 0.617 1.00 0.00 H new ATOM 0 HA THR A 51 5.160 -2.540 1.214 1.00 0.00 H new ATOM 0 HB THR A 51 7.083 -3.667 -0.252 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.317 -5.885 0.547 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.287 -4.254 1.825 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.470 -2.676 1.930 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.762 -4.099 2.729 1.00 0.00 H new ATOM 541 N ASN A 52 5.577 -1.927 -1.317 1.00 0.00 N ATOM 542 CA ASN A 52 5.391 -1.401 -2.666 1.00 0.00 C ATOM 543 C ASN A 52 6.335 -2.095 -3.643 1.00 0.00 C ATOM 544 O ASN A 52 7.258 -1.481 -4.181 1.00 0.00 O ATOM 545 CB ASN A 52 5.622 0.110 -2.689 1.00 0.00 C ATOM 546 CG ASN A 52 6.917 0.510 -2.009 1.00 0.00 C ATOM 547 OD1 ASN A 52 6.830 1.461 -1.084 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 7.982 -0.029 -2.308 1.00 0.00 N flip ATOM 0 H ASN A 52 6.290 -1.445 -0.770 1.00 0.00 H new ATOM 0 HA ASN A 52 4.364 -1.599 -2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.636 0.456 -3.722 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.788 0.609 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.003 -0.755 -3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.844 0.250 -1.840 1.00 0.00 H new ATOM 555 N ARG A 53 6.100 -3.385 -3.856 1.00 0.00 N ATOM 556 CA ARG A 53 6.925 -4.186 -4.755 1.00 0.00 C ATOM 557 C ARG A 53 6.424 -4.127 -6.186 1.00 0.00 C ATOM 558 O ARG A 53 6.874 -4.899 -7.031 1.00 0.00 O ATOM 559 CB ARG A 53 6.946 -5.640 -4.273 1.00 0.00 C ATOM 560 CG ARG A 53 8.060 -6.477 -4.882 1.00 0.00 C ATOM 561 CD ARG A 53 7.688 -7.952 -4.922 1.00 0.00 C ATOM 562 NE ARG A 53 8.859 -8.806 -5.111 1.00 0.00 N ATOM 563 CZ ARG A 53 8.798 -10.063 -5.544 1.00 0.00 C ATOM 564 NH1 ARG A 53 7.626 -10.620 -5.824 1.00 0.00 N ATOM 565 NH2 ARG A 53 9.912 -10.767 -5.695 1.00 0.00 N ATOM 0 H ARG A 53 5.339 -3.902 -3.415 1.00 0.00 H new ATOM 0 HA ARG A 53 7.933 -3.773 -4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.049 -5.651 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.988 -6.104 -4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.270 -6.126 -5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.974 -6.346 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.186 -8.225 -3.994 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.978 -8.125 -5.731 1.00 0.00 H new ATOM 0 HE ARG A 53 9.777 -8.416 -4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.766 -10.084 -5.708 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.586 -11.584 -6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.815 -10.345 -5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.865 -11.730 -6.027 1.00 0.00 H new ATOM 579 N ASN A 54 5.479 -3.233 -6.467 1.00 0.00 N ATOM 580 CA ASN A 54 4.923 -3.134 -7.810 1.00 0.00 C ATOM 581 C ASN A 54 4.047 -4.349 -8.078 1.00 0.00 C ATOM 582 O ASN A 54 2.977 -4.241 -8.675 1.00 0.00 O ATOM 583 CB ASN A 54 6.037 -3.040 -8.858 1.00 0.00 C ATOM 584 CG ASN A 54 5.700 -2.070 -9.974 1.00 0.00 C ATOM 585 OD1 ASN A 54 6.238 -0.965 -10.035 1.00 0.00 O ATOM 586 ND2 ASN A 54 4.804 -2.480 -10.863 1.00 0.00 N ATOM 0 H ASN A 54 5.088 -2.576 -5.792 1.00 0.00 H new ATOM 0 HA ASN A 54 4.323 -2.227 -7.880 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.962 -2.726 -8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.218 -4.028 -9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.536 -1.870 -11.636 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.383 -3.405 -10.774 1.00 0.00 H new ATOM 593 N VAL A 55 4.508 -5.506 -7.607 1.00 0.00 N ATOM 594 CA VAL A 55 3.777 -6.751 -7.761 1.00 0.00 C ATOM 595 C VAL A 55 3.827 -7.556 -6.467 1.00 0.00 C ATOM 596 O VAL A 55 4.873 -7.654 -5.827 1.00 0.00 O ATOM 597 CB VAL A 55 4.350 -7.602 -8.904 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.589 -8.917 -9.026 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.312 -6.831 -10.215 1.00 0.00 C ATOM 0 H VAL A 55 5.394 -5.601 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 55 2.745 -6.496 -8.000 1.00 0.00 H new ATOM 0 HB VAL A 55 5.391 -7.832 -8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.009 -9.506 -9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.674 -9.475 -8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.538 -8.712 -9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.722 -7.450 -11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.281 -6.568 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.906 -5.922 -10.120 1.00 0.00 H new ATOM 609 N THR A 56 2.697 -8.129 -6.087 1.00 0.00 N ATOM 610 CA THR A 56 2.617 -8.925 -4.870 1.00 0.00 C ATOM 611 C THR A 56 2.068 -10.313 -5.180 1.00 0.00 C ATOM 612 O THR A 56 1.032 -10.442 -5.828 1.00 0.00 O ATOM 613 CB THR A 56 1.733 -8.216 -3.839 1.00 0.00 C ATOM 614 OG1 THR A 56 2.312 -6.984 -3.447 1.00 0.00 O ATOM 615 CG2 THR A 56 1.489 -9.024 -2.581 1.00 0.00 C ATOM 0 H THR A 56 1.820 -8.059 -6.604 1.00 0.00 H new ATOM 0 HA THR A 56 3.618 -9.037 -4.455 1.00 0.00 H new ATOM 0 HB THR A 56 0.777 -8.069 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.213 -7.143 -3.096 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.855 -8.455 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.995 -9.960 -2.840 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.441 -9.239 -2.096 1.00 0.00 H new ATOM 623 N THR A 57 2.764 -11.350 -4.721 1.00 0.00 N ATOM 624 CA THR A 57 2.323 -12.718 -4.970 1.00 0.00 C ATOM 625 C THR A 57 1.693 -13.327 -3.721 1.00 0.00 C ATOM 626 O THR A 57 2.193 -13.152 -2.610 1.00 0.00 O ATOM 627 CB THR A 57 3.494 -13.580 -5.446 1.00 0.00 C ATOM 628 OG1 THR A 57 4.721 -12.881 -5.309 1.00 0.00 O ATOM 629 CG2 THR A 57 3.371 -14.008 -6.892 1.00 0.00 C ATOM 0 H THR A 57 3.626 -11.271 -4.181 1.00 0.00 H new ATOM 0 HA THR A 57 1.566 -12.689 -5.754 1.00 0.00 H new ATOM 0 HB THR A 57 3.473 -14.469 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.397 -13.290 -5.889 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.233 -14.616 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.459 -14.591 -7.023 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.332 -13.126 -7.531 1.00 0.00 H new ATOM 637 N ILE A 58 0.590 -14.041 -3.915 1.00 0.00 N ATOM 638 CA ILE A 58 -0.115 -14.678 -2.811 1.00 0.00 C ATOM 639 C ILE A 58 -0.362 -16.154 -3.103 1.00 0.00 C ATOM 640 O ILE A 58 -1.050 -16.498 -4.066 1.00 0.00 O ATOM 641 CB ILE A 58 -1.462 -13.982 -2.532 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.246 -12.486 -2.299 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.154 -14.613 -1.332 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.368 -11.624 -2.834 1.00 0.00 C ATOM 0 H ILE A 58 0.164 -14.193 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 58 0.518 -14.587 -1.929 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.104 -14.111 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -1.138 -12.305 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.310 -12.184 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.103 -14.108 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.337 -15.669 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.518 -14.515 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.148 -10.575 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.463 -11.776 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.303 -11.899 -2.345 1.00 0.00 H new ATOM 656 N GLY A 59 0.204 -17.022 -2.268 1.00 0.00 N ATOM 657 CA GLY A 59 0.031 -18.451 -2.460 1.00 0.00 C ATOM 658 C GLY A 59 0.839 -19.284 -1.482 1.00 0.00 C ATOM 659 O GLY A 59 0.951 -18.939 -0.303 1.00 0.00 O ATOM 0 H GLY A 59 0.777 -16.762 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.025 -18.701 -2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.321 -18.713 -3.478 1.00 0.00 H new ATOM 663 N ARG A 60 1.394 -20.389 -1.975 1.00 0.00 N ATOM 664 CA ARG A 60 2.193 -21.294 -1.152 1.00 0.00 C ATOM 665 C ARG A 60 3.685 -21.075 -1.387 1.00 0.00 C ATOM 666 O ARG A 60 4.501 -21.277 -0.487 1.00 0.00 O ATOM 667 CB ARG A 60 1.834 -22.749 -1.467 1.00 0.00 C ATOM 668 CG ARG A 60 1.926 -23.679 -0.267 1.00 0.00 C ATOM 669 CD ARG A 60 1.936 -25.141 -0.692 1.00 0.00 C ATOM 670 NE ARG A 60 3.082 -25.864 -0.145 1.00 0.00 N ATOM 671 CZ ARG A 60 3.289 -26.054 1.156 1.00 0.00 C ATOM 672 NH1 ARG A 60 2.427 -25.584 2.049 1.00 0.00 N ATOM 673 NH2 ARG A 60 4.360 -26.720 1.566 1.00 0.00 N ATOM 0 H ARG A 60 1.304 -20.681 -2.948 1.00 0.00 H new ATOM 0 HA ARG A 60 1.971 -21.082 -0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.820 -22.785 -1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.497 -23.115 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.832 -23.457 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.083 -23.499 0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.014 -25.620 -0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.955 -25.202 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 60 3.764 -26.246 -0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.600 -25.074 1.740 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.592 -25.733 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.025 -27.086 0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.519 -26.866 2.563 1.00 0.00 H new ATOM 687 N SER A 61 4.036 -20.669 -2.605 1.00 0.00 N ATOM 688 CA SER A 61 5.433 -20.429 -2.966 1.00 0.00 C ATOM 689 C SER A 61 6.152 -19.611 -1.897 1.00 0.00 C ATOM 690 O SER A 61 5.521 -18.901 -1.114 1.00 0.00 O ATOM 691 CB SER A 61 5.513 -19.713 -4.317 1.00 0.00 C ATOM 692 OG SER A 61 6.258 -20.473 -5.253 1.00 0.00 O ATOM 0 H SER A 61 3.372 -20.499 -3.360 1.00 0.00 H new ATOM 0 HA SER A 61 5.930 -21.396 -3.041 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.508 -19.541 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.976 -18.735 -4.187 1.00 0.00 H new ATOM 0 HG SER A 61 6.174 -20.070 -6.142 1.00 0.00 H new ATOM 698 N ARG A 62 7.478 -19.714 -1.873 1.00 0.00 N ATOM 699 CA ARG A 62 8.283 -18.983 -0.903 1.00 0.00 C ATOM 700 C ARG A 62 8.588 -17.577 -1.406 1.00 0.00 C ATOM 701 O ARG A 62 8.648 -16.626 -0.627 1.00 0.00 O ATOM 702 CB ARG A 62 9.589 -19.729 -0.622 1.00 0.00 C ATOM 703 CG ARG A 62 10.238 -19.344 0.697 1.00 0.00 C ATOM 704 CD ARG A 62 11.754 -19.416 0.614 1.00 0.00 C ATOM 705 NE ARG A 62 12.238 -20.795 0.620 1.00 0.00 N ATOM 706 CZ ARG A 62 13.443 -21.161 0.193 1.00 0.00 C ATOM 707 NH1 ARG A 62 14.293 -20.255 -0.274 1.00 0.00 N ATOM 708 NH2 ARG A 62 13.802 -22.437 0.233 1.00 0.00 N ATOM 0 H ARG A 62 8.016 -20.297 -2.514 1.00 0.00 H new ATOM 0 HA ARG A 62 7.712 -18.907 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.392 -20.801 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.291 -19.534 -1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.935 -18.333 0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.884 -20.008 1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.091 -18.917 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.189 -18.875 1.455 1.00 0.00 H new ATOM 0 HE ARG A 62 11.614 -21.520 0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.023 -19.272 -0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.216 -20.542 -0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.154 -23.138 0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.726 -22.717 -0.095 1.00 0.00 H new ATOM 722 N SER A 63 8.776 -17.455 -2.716 1.00 0.00 N ATOM 723 CA SER A 63 9.074 -16.167 -3.329 1.00 0.00 C ATOM 724 C SER A 63 7.856 -15.247 -3.290 1.00 0.00 C ATOM 725 O SER A 63 7.987 -14.026 -3.384 1.00 0.00 O ATOM 726 CB SER A 63 9.533 -16.362 -4.776 1.00 0.00 C ATOM 727 OG SER A 63 10.610 -15.496 -5.092 1.00 0.00 O ATOM 0 H SER A 63 8.727 -18.233 -3.373 1.00 0.00 H new ATOM 0 HA SER A 63 9.877 -15.700 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.839 -17.397 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.700 -16.173 -5.453 1.00 0.00 H new ATOM 0 HG SER A 63 10.885 -15.642 -6.021 1.00 0.00 H new ATOM 733 N CYS A 64 6.671 -15.839 -3.151 1.00 0.00 N ATOM 734 CA CYS A 64 5.433 -15.068 -3.101 1.00 0.00 C ATOM 735 C CYS A 64 5.517 -13.970 -2.046 1.00 0.00 C ATOM 736 O CYS A 64 6.293 -14.070 -1.095 1.00 0.00 O ATOM 737 CB CYS A 64 4.246 -15.987 -2.804 1.00 0.00 C ATOM 738 SG CYS A 64 3.774 -17.054 -4.185 1.00 0.00 S ATOM 0 H CYS A 64 6.543 -16.848 -3.071 1.00 0.00 H new ATOM 0 HA CYS A 64 5.287 -14.600 -4.075 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.490 -16.611 -1.944 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.389 -15.376 -2.522 1.00 0.00 H new ATOM 0 HG CYS A 64 2.764 -17.794 -3.836 1.00 0.00 H new ATOM 744 N ASP A 65 4.717 -12.921 -2.215 1.00 0.00 N ATOM 745 CA ASP A 65 4.716 -11.814 -1.268 1.00 0.00 C ATOM 746 C ASP A 65 4.038 -12.215 0.035 1.00 0.00 C ATOM 747 O ASP A 65 4.644 -12.164 1.105 1.00 0.00 O ATOM 748 CB ASP A 65 4.017 -10.592 -1.856 1.00 0.00 C ATOM 749 CG ASP A 65 4.955 -9.745 -2.692 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.756 -10.324 -3.455 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.888 -8.502 -2.584 1.00 0.00 O ATOM 0 H ASP A 65 4.066 -12.816 -2.993 1.00 0.00 H new ATOM 0 HA ASP A 65 5.755 -11.558 -1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.177 -10.916 -2.471 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.606 -9.987 -1.048 1.00 0.00 H new ATOM 756 N VAL A 66 2.775 -12.613 -0.067 1.00 0.00 N ATOM 757 CA VAL A 66 2.006 -13.023 1.099 1.00 0.00 C ATOM 758 C VAL A 66 1.721 -14.521 1.071 1.00 0.00 C ATOM 759 O VAL A 66 1.282 -15.064 0.057 1.00 0.00 O ATOM 760 CB VAL A 66 0.670 -12.260 1.193 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.041 -12.585 2.498 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.899 -10.761 1.061 1.00 0.00 C ATOM 0 H VAL A 66 2.262 -12.660 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 66 2.612 -12.786 1.974 1.00 0.00 H new ATOM 0 HB VAL A 66 0.032 -12.580 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.982 -12.037 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.242 -13.655 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.590 -12.296 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.056 -10.240 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.556 -10.421 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.361 -10.547 0.097 1.00 0.00 H new ATOM 772 N ILE A 67 1.972 -15.184 2.194 1.00 0.00 N ATOM 773 CA ILE A 67 1.739 -16.617 2.299 1.00 0.00 C ATOM 774 C ILE A 67 0.392 -16.901 2.951 1.00 0.00 C ATOM 775 O ILE A 67 0.237 -16.760 4.163 1.00 0.00 O ATOM 776 CB ILE A 67 2.848 -17.310 3.115 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.973 -16.666 4.499 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.173 -17.244 2.369 1.00 0.00 C ATOM 779 CD1 ILE A 67 2.727 -17.632 5.638 1.00 0.00 C ATOM 0 H ILE A 67 2.336 -14.752 3.043 1.00 0.00 H new ATOM 0 HA ILE A 67 1.744 -17.016 1.285 1.00 0.00 H new ATOM 0 HB ILE A 67 2.581 -18.358 3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 67 3.971 -16.239 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.264 -15.841 4.573 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.947 -17.737 2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.074 -17.746 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.449 -16.202 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.832 -17.108 6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.719 -18.040 5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.452 -18.444 5.589 1.00 0.00 H new ATOM 791 N LEU A 68 -0.579 -17.306 2.140 1.00 0.00 N ATOM 792 CA LEU A 68 -1.912 -17.612 2.646 1.00 0.00 C ATOM 793 C LEU A 68 -1.895 -18.940 3.403 1.00 0.00 C ATOM 794 O LEU A 68 -0.862 -19.316 3.955 1.00 0.00 O ATOM 795 CB LEU A 68 -2.920 -17.641 1.492 1.00 0.00 C ATOM 796 CG LEU A 68 -4.173 -16.788 1.712 1.00 0.00 C ATOM 797 CD1 LEU A 68 -3.792 -15.359 2.074 1.00 0.00 C ATOM 798 CD2 LEU A 68 -5.057 -16.807 0.474 1.00 0.00 C ATOM 0 H LEU A 68 -0.469 -17.430 1.134 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.220 -16.832 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.421 -17.302 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.226 -18.673 1.321 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.735 -17.214 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.696 -14.769 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.201 -15.361 2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.206 -14.923 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.942 -16.196 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.503 -16.408 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.361 -17.832 0.259 1.00 0.00 H new ATOM 810 N SER A 69 -3.031 -19.646 3.436 1.00 0.00 N ATOM 811 CA SER A 69 -3.123 -20.931 4.138 1.00 0.00 C ATOM 812 C SER A 69 -1.819 -21.723 4.011 1.00 0.00 C ATOM 813 O SER A 69 -0.932 -21.581 4.850 1.00 0.00 O ATOM 814 CB SER A 69 -4.301 -21.748 3.596 1.00 0.00 C ATOM 815 OG SER A 69 -4.257 -23.083 4.071 1.00 0.00 O ATOM 0 H SER A 69 -3.897 -19.350 2.986 1.00 0.00 H new ATOM 0 HA SER A 69 -3.292 -20.729 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.240 -21.282 3.897 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.279 -21.745 2.506 1.00 0.00 H new ATOM 0 HG SER A 69 -5.020 -23.583 3.713 1.00 0.00 H new ATOM 821 N GLU A 70 -1.709 -22.535 2.949 1.00 0.00 N ATOM 822 CA GLU A 70 -0.511 -23.346 2.676 1.00 0.00 C ATOM 823 C GLU A 70 -0.888 -24.704 2.085 1.00 0.00 C ATOM 824 O GLU A 70 -0.584 -24.989 0.928 1.00 0.00 O ATOM 825 CB GLU A 70 0.350 -23.563 3.931 1.00 0.00 C ATOM 826 CG GLU A 70 1.439 -22.516 4.112 1.00 0.00 C ATOM 827 CD GLU A 70 2.830 -23.116 4.156 1.00 0.00 C ATOM 828 OE1 GLU A 70 3.387 -23.404 3.075 1.00 0.00 O ATOM 829 OE2 GLU A 70 3.363 -23.299 5.271 1.00 0.00 O ATOM 0 H GLU A 70 -2.448 -22.649 2.255 1.00 0.00 H new ATOM 0 HA GLU A 70 0.078 -22.782 1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.296 -23.559 4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.811 -24.549 3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.384 -21.797 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.257 -21.965 5.035 1.00 0.00 H new ATOM 836 N PRO A 71 -1.546 -25.569 2.877 1.00 0.00 N ATOM 837 CA PRO A 71 -1.944 -26.908 2.424 1.00 0.00 C ATOM 838 C PRO A 71 -3.015 -26.887 1.336 1.00 0.00 C ATOM 839 O PRO A 71 -3.265 -27.905 0.690 1.00 0.00 O ATOM 840 CB PRO A 71 -2.492 -27.568 3.694 1.00 0.00 C ATOM 841 CG PRO A 71 -2.908 -26.434 4.564 1.00 0.00 C ATOM 842 CD PRO A 71 -1.944 -25.320 4.275 1.00 0.00 C ATOM 0 HA PRO A 71 -1.104 -27.435 1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.334 -28.222 3.468 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.733 -28.181 4.180 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.932 -26.131 4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.875 -26.716 5.616 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.412 -24.343 4.392 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.087 -25.345 4.948 1.00 0.00 H new ATOM 850 N ASP A 72 -3.651 -25.738 1.135 1.00 0.00 N ATOM 851 CA ASP A 72 -4.696 -25.625 0.122 1.00 0.00 C ATOM 852 C ASP A 72 -4.611 -24.302 -0.633 1.00 0.00 C ATOM 853 O ASP A 72 -5.614 -23.813 -1.153 1.00 0.00 O ATOM 854 CB ASP A 72 -6.075 -25.766 0.770 1.00 0.00 C ATOM 855 CG ASP A 72 -6.224 -27.067 1.534 1.00 0.00 C ATOM 856 OD1 ASP A 72 -6.257 -28.135 0.888 1.00 0.00 O ATOM 857 OD2 ASP A 72 -6.308 -27.018 2.779 1.00 0.00 O ATOM 0 H ASP A 72 -3.465 -24.880 1.654 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.546 -26.431 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.242 -24.929 1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.843 -25.711 -0.001 1.00 0.00 H new ATOM 862 N ILE A 73 -3.416 -23.724 -0.693 1.00 0.00 N ATOM 863 CA ILE A 73 -3.222 -22.462 -1.390 1.00 0.00 C ATOM 864 C ILE A 73 -2.483 -22.662 -2.709 1.00 0.00 C ATOM 865 O ILE A 73 -1.605 -23.519 -2.821 1.00 0.00 O ATOM 866 CB ILE A 73 -2.469 -21.443 -0.507 1.00 0.00 C ATOM 867 CG1 ILE A 73 -2.830 -20.021 -0.929 1.00 0.00 C ATOM 868 CG2 ILE A 73 -0.963 -21.660 -0.573 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.305 -19.716 -0.794 1.00 0.00 C ATOM 0 H ILE A 73 -2.572 -24.109 -0.269 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.212 -22.062 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.776 -21.593 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.263 -19.314 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.527 -19.868 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.462 -20.927 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.724 -22.664 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.623 -21.544 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.495 -18.690 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.877 -20.400 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.608 -19.837 0.246 1.00 0.00 H new ATOM 881 N SER A 74 -2.851 -21.866 -3.708 1.00 0.00 N ATOM 882 CA SER A 74 -2.235 -21.954 -5.025 1.00 0.00 C ATOM 883 C SER A 74 -0.984 -21.085 -5.109 1.00 0.00 C ATOM 884 O SER A 74 -1.002 -19.912 -4.739 1.00 0.00 O ATOM 885 CB SER A 74 -3.234 -21.534 -6.106 1.00 0.00 C ATOM 886 OG SER A 74 -4.366 -22.387 -6.112 1.00 0.00 O ATOM 0 H SER A 74 -3.575 -21.151 -3.629 1.00 0.00 H new ATOM 0 HA SER A 74 -1.942 -22.991 -5.189 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.551 -20.505 -5.933 1.00 0.00 H new ATOM 0 HB3 SER A 74 -2.750 -21.559 -7.082 1.00 0.00 H new ATOM 0 HG SER A 74 -4.990 -22.097 -6.810 1.00 0.00 H new ATOM 892 N THR A 75 0.098 -21.673 -5.600 1.00 0.00 N ATOM 893 CA THR A 75 1.366 -20.963 -5.742 1.00 0.00 C ATOM 894 C THR A 75 1.197 -19.695 -6.578 1.00 0.00 C ATOM 895 O THR A 75 1.853 -18.683 -6.330 1.00 0.00 O ATOM 896 CB THR A 75 2.410 -21.874 -6.387 1.00 0.00 C ATOM 897 OG1 THR A 75 2.441 -23.136 -5.744 1.00 0.00 O ATOM 898 CG2 THR A 75 3.812 -21.305 -6.345 1.00 0.00 C ATOM 0 H THR A 75 0.125 -22.645 -5.909 1.00 0.00 H new ATOM 0 HA THR A 75 1.704 -20.675 -4.747 1.00 0.00 H new ATOM 0 HB THR A 75 2.104 -21.968 -7.429 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.114 -23.705 -6.172 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.502 -22.003 -6.820 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.835 -20.354 -6.877 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.110 -21.148 -5.308 1.00 0.00 H new ATOM 906 N PHE A 76 0.315 -19.762 -7.569 1.00 0.00 N ATOM 907 CA PHE A 76 0.056 -18.624 -8.451 1.00 0.00 C ATOM 908 C PHE A 76 -1.341 -18.065 -8.246 1.00 0.00 C ATOM 909 O PHE A 76 -1.848 -17.299 -9.066 1.00 0.00 O ATOM 910 CB PHE A 76 0.274 -19.006 -9.915 1.00 0.00 C ATOM 911 CG PHE A 76 1.682 -18.784 -10.391 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.704 -19.631 -9.992 1.00 0.00 C ATOM 913 CD2 PHE A 76 1.983 -17.728 -11.235 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.999 -19.429 -10.427 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.277 -17.521 -11.674 1.00 0.00 C ATOM 916 CZ PHE A 76 4.287 -18.373 -11.269 1.00 0.00 C ATOM 0 H PHE A 76 -0.235 -20.593 -7.784 1.00 0.00 H new ATOM 0 HA PHE A 76 0.768 -17.841 -8.190 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.015 -20.056 -10.050 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.407 -18.427 -10.538 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.485 -20.458 -9.333 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.198 -17.059 -11.554 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.786 -20.097 -10.109 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.499 -16.694 -12.333 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.299 -18.213 -11.610 1.00 0.00 H new ATOM 926 N HIS A 77 -1.949 -18.480 -7.153 1.00 0.00 N ATOM 927 CA HIS A 77 -3.308 -18.072 -6.784 1.00 0.00 C ATOM 928 C HIS A 77 -3.678 -16.689 -7.324 1.00 0.00 C ATOM 929 O HIS A 77 -4.535 -16.572 -8.200 1.00 0.00 O ATOM 930 CB HIS A 77 -3.477 -18.090 -5.265 1.00 0.00 C ATOM 931 CG HIS A 77 -4.903 -18.223 -4.828 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.482 -19.433 -4.502 1.00 0.00 N ATOM 933 CD2 HIS A 77 -5.872 -17.291 -4.669 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.744 -19.237 -4.163 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.005 -17.946 -4.256 1.00 0.00 N ATOM 0 H HIS A 77 -1.517 -19.117 -6.483 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.984 -18.794 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.899 -18.917 -4.852 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.061 -17.172 -4.849 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -5.772 -16.229 -4.836 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.443 -20.003 -3.861 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.903 -17.507 -4.054 1.00 0.00 H new ATOM 944 N ALA A 78 -3.047 -15.642 -6.797 1.00 0.00 N ATOM 945 CA ALA A 78 -3.350 -14.287 -7.245 1.00 0.00 C ATOM 946 C ALA A 78 -2.143 -13.362 -7.133 1.00 0.00 C ATOM 947 O ALA A 78 -1.170 -13.666 -6.445 1.00 0.00 O ATOM 948 CB ALA A 78 -4.517 -13.723 -6.448 1.00 0.00 C ATOM 0 H ALA A 78 -2.334 -15.704 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.621 -14.344 -8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.736 -12.711 -6.790 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.395 -14.353 -6.593 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.258 -13.700 -5.390 1.00 0.00 H new ATOM 954 N GLU A 79 -2.228 -12.222 -7.814 1.00 0.00 N ATOM 955 CA GLU A 79 -1.160 -11.230 -7.799 1.00 0.00 C ATOM 956 C GLU A 79 -1.738 -9.827 -7.632 1.00 0.00 C ATOM 957 O GLU A 79 -2.746 -9.487 -8.249 1.00 0.00 O ATOM 958 CB GLU A 79 -0.338 -11.313 -9.088 1.00 0.00 C ATOM 959 CG GLU A 79 0.981 -12.050 -8.922 1.00 0.00 C ATOM 960 CD GLU A 79 1.096 -13.258 -9.833 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.072 -13.944 -10.040 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.207 -13.517 -10.338 1.00 0.00 O ATOM 0 H GLU A 79 -3.032 -11.963 -8.386 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.506 -11.440 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.930 -11.813 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.138 -10.303 -9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.804 -11.365 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.085 -12.371 -7.885 1.00 0.00 H new ATOM 969 N PHE A 80 -1.098 -9.017 -6.793 1.00 0.00 N ATOM 970 CA PHE A 80 -1.559 -7.654 -6.549 1.00 0.00 C ATOM 971 C PHE A 80 -0.494 -6.638 -6.944 1.00 0.00 C ATOM 972 O PHE A 80 0.666 -6.767 -6.565 1.00 0.00 O ATOM 973 CB PHE A 80 -1.938 -7.473 -5.078 1.00 0.00 C ATOM 974 CG PHE A 80 -3.201 -8.188 -4.689 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.301 -9.564 -4.819 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.285 -7.485 -4.190 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.461 -10.224 -4.461 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.448 -8.139 -3.830 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.535 -9.511 -3.965 1.00 0.00 C ATOM 0 H PHE A 80 -0.261 -9.280 -6.272 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.442 -7.483 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.120 -7.833 -4.454 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.054 -6.409 -4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.463 -10.127 -5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.221 -6.412 -4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.528 -11.297 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.287 -7.579 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.442 -10.026 -3.683 1.00 0.00 H new ATOM 989 N HIS A 81 -0.893 -5.626 -7.706 1.00 0.00 N ATOM 990 CA HIS A 81 0.042 -4.598 -8.145 1.00 0.00 C ATOM 991 C HIS A 81 0.016 -3.393 -7.208 1.00 0.00 C ATOM 992 O HIS A 81 -1.002 -2.714 -7.081 1.00 0.00 O ATOM 993 CB HIS A 81 -0.286 -4.155 -9.572 1.00 0.00 C ATOM 994 CG HIS A 81 0.258 -5.074 -10.622 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.039 -6.392 -10.847 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 1.140 -4.663 -11.599 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 0.786 -6.748 -11.943 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 1.441 -5.687 -12.378 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.851 -5.496 -8.031 1.00 0.00 H new ATOM 0 HA HIS A 81 1.044 -5.027 -8.125 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.368 -4.088 -9.684 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.113 -3.154 -9.734 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.525 -3.660 -11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.831 -7.735 -12.378 1.00 0.00 H new ATOM 0 HE2 HIS A 81 2.072 -5.662 -13.179 1.00 0.00 H new ATOM 1007 N LEU A 82 1.147 -3.132 -6.558 1.00 0.00 N ATOM 1008 CA LEU A 82 1.257 -2.006 -5.637 1.00 0.00 C ATOM 1009 C LEU A 82 2.086 -0.882 -6.252 1.00 0.00 C ATOM 1010 O LEU A 82 3.303 -1.009 -6.404 1.00 0.00 O ATOM 1011 CB LEU A 82 1.892 -2.460 -4.318 1.00 0.00 C ATOM 1012 CG LEU A 82 0.907 -2.674 -3.165 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.848 -4.144 -2.776 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.290 -1.819 -1.967 1.00 0.00 C ATOM 0 H LEU A 82 1.999 -3.685 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 82 0.254 -1.629 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.431 -3.391 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.629 -1.718 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.084 -2.368 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.143 -4.275 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.522 -4.734 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.837 -4.477 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.578 -1.985 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.291 -2.091 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.276 -0.767 -2.252 1.00 0.00 H new ATOM 1026 N LEU A 83 1.421 0.216 -6.598 1.00 0.00 N ATOM 1027 CA LEU A 83 2.096 1.364 -7.194 1.00 0.00 C ATOM 1028 C LEU A 83 1.873 2.624 -6.363 1.00 0.00 C ATOM 1029 O LEU A 83 0.776 2.860 -5.855 1.00 0.00 O ATOM 1030 CB LEU A 83 1.598 1.586 -8.625 1.00 0.00 C ATOM 1031 CG LEU A 83 2.693 1.917 -9.644 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.601 0.991 -10.848 1.00 0.00 C ATOM 1033 CD2 LEU A 83 2.594 3.371 -10.080 1.00 0.00 C ATOM 0 H LEU A 83 0.415 0.335 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 83 3.165 1.153 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.074 0.689 -8.955 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.870 2.397 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 83 3.662 1.766 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.387 1.242 -11.561 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.722 -0.042 -10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.628 1.109 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.380 3.588 -10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.620 3.548 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.711 4.020 -9.212 1.00 0.00 H new ATOM 1045 N GLN A 84 2.921 3.433 -6.228 1.00 0.00 N ATOM 1046 CA GLN A 84 2.840 4.670 -5.461 1.00 0.00 C ATOM 1047 C GLN A 84 2.653 5.871 -6.384 1.00 0.00 C ATOM 1048 O GLN A 84 3.373 6.025 -7.371 1.00 0.00 O ATOM 1049 CB GLN A 84 4.102 4.853 -4.615 1.00 0.00 C ATOM 1050 CG GLN A 84 3.978 5.947 -3.567 1.00 0.00 C ATOM 1051 CD GLN A 84 4.456 7.296 -4.070 1.00 0.00 C ATOM 1052 OE1 GLN A 84 3.573 8.287 -4.035 1.00 0.00 O flip ATOM 1053 NE2 GLN A 84 5.606 7.445 -4.485 1.00 0.00 N flip ATOM 0 H GLN A 84 3.836 3.253 -6.641 1.00 0.00 H new ATOM 0 HA GLN A 84 1.975 4.604 -4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.337 3.911 -4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.940 5.084 -5.273 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.937 6.028 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 84 4.555 5.667 -2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.251 6.655 -4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 84 5.913 8.358 -4.820 1.00 0.00 H new ATOM 1062 N MET A 85 1.684 6.720 -6.056 1.00 0.00 N ATOM 1063 CA MET A 85 1.405 7.908 -6.856 1.00 0.00 C ATOM 1064 C MET A 85 1.852 9.173 -6.128 1.00 0.00 C ATOM 1065 O MET A 85 1.361 9.483 -5.042 1.00 0.00 O ATOM 1066 CB MET A 85 -0.088 7.988 -7.182 1.00 0.00 C ATOM 1067 CG MET A 85 -0.382 8.072 -8.671 1.00 0.00 C ATOM 1068 SD MET A 85 0.455 9.454 -9.469 1.00 0.00 S ATOM 1069 CE MET A 85 1.879 8.628 -10.175 1.00 0.00 C ATOM 0 H MET A 85 1.079 6.608 -5.242 1.00 0.00 H new ATOM 0 HA MET A 85 1.968 7.831 -7.786 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.589 7.112 -6.770 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.513 8.861 -6.686 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.077 7.142 -9.150 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.457 8.169 -8.820 1.00 0.00 H new ATOM 0 HE1 MET A 85 2.791 9.048 -9.751 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.831 7.563 -9.949 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.883 8.769 -11.256 1.00 0.00 H new ATOM 1079 N ASP A 86 2.786 9.899 -6.735 1.00 0.00 N ATOM 1080 CA ASP A 86 3.303 11.130 -6.147 1.00 0.00 C ATOM 1081 C ASP A 86 2.404 12.316 -6.479 1.00 0.00 C ATOM 1082 O ASP A 86 2.157 12.614 -7.648 1.00 0.00 O ATOM 1083 CB ASP A 86 4.724 11.399 -6.643 1.00 0.00 C ATOM 1084 CG ASP A 86 4.807 11.453 -8.156 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.984 10.384 -8.778 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.697 12.563 -8.718 1.00 0.00 O ATOM 0 H ASP A 86 3.201 9.656 -7.635 1.00 0.00 H new ATOM 0 HA ASP A 86 3.320 11.004 -5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.078 12.343 -6.228 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.389 10.619 -6.273 1.00 0.00 H new ATOM 1091 N VAL A 87 1.916 12.989 -5.442 1.00 0.00 N ATOM 1092 CA VAL A 87 1.045 14.144 -5.621 1.00 0.00 C ATOM 1093 C VAL A 87 1.382 15.242 -4.617 1.00 0.00 C ATOM 1094 O VAL A 87 1.657 14.965 -3.449 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.439 13.763 -5.469 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.334 14.913 -5.902 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.752 12.506 -6.267 1.00 0.00 C ATOM 0 H VAL A 87 2.109 12.754 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 87 1.212 14.512 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.635 13.557 -4.417 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.379 14.624 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.129 15.787 -5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.137 15.154 -6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.805 12.252 -6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.538 12.682 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.137 11.682 -5.905 1.00 0.00 H new ATOM 1107 N ASP A 88 1.363 16.489 -5.081 1.00 0.00 N ATOM 1108 CA ASP A 88 1.671 17.637 -4.229 1.00 0.00 C ATOM 1109 C ASP A 88 0.972 17.533 -2.874 1.00 0.00 C ATOM 1110 O ASP A 88 1.623 17.391 -1.839 1.00 0.00 O ATOM 1111 CB ASP A 88 1.260 18.936 -4.926 1.00 0.00 C ATOM 1112 CG ASP A 88 2.242 20.063 -4.672 1.00 0.00 C ATOM 1113 OD1 ASP A 88 2.538 20.337 -3.489 1.00 0.00 O ATOM 1114 OD2 ASP A 88 2.714 20.673 -5.654 1.00 0.00 O ATOM 0 H ASP A 88 1.137 16.732 -6.046 1.00 0.00 H new ATOM 0 HA ASP A 88 2.747 17.642 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.182 18.761 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.271 19.234 -4.579 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.357 17.608 -2.887 1.00 0.00 N ATOM 1120 CA ASN A 89 -1.143 17.527 -1.662 1.00 0.00 C ATOM 1121 C ASN A 89 -0.731 16.321 -0.817 1.00 0.00 C ATOM 1122 O ASN A 89 0.020 16.456 0.150 1.00 0.00 O ATOM 1123 CB ASN A 89 -2.635 17.451 -1.992 1.00 0.00 C ATOM 1124 CG ASN A 89 -3.302 18.812 -1.971 1.00 0.00 C ATOM 1125 OD1 ASN A 89 -3.984 19.197 -2.920 1.00 0.00 O ATOM 1126 ND2 ASN A 89 -3.107 19.549 -0.883 1.00 0.00 N ATOM 0 H ASN A 89 -0.911 17.725 -3.735 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.951 18.429 -1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.764 17.001 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -3.130 16.796 -1.275 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.531 20.474 -0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.534 19.190 -0.120 1.00 0.00 H new ATOM 1133 N PHE A 90 -1.226 15.144 -1.189 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.907 13.917 -0.466 1.00 0.00 C ATOM 1135 C PHE A 90 -0.666 12.766 -1.436 1.00 0.00 C ATOM 1136 O PHE A 90 -1.265 12.710 -2.509 1.00 0.00 O ATOM 1137 CB PHE A 90 -2.039 13.560 0.498 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.086 14.437 1.719 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.937 14.690 2.451 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -3.280 15.006 2.133 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.977 15.495 3.574 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -3.326 15.812 3.256 1.00 0.00 C ATOM 1143 CZ PHE A 90 -2.173 16.056 3.976 1.00 0.00 C ATOM 0 H PHE A 90 -1.849 15.014 -1.986 1.00 0.00 H new ATOM 0 HA PHE A 90 0.006 14.085 0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.991 13.633 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.926 12.522 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.001 14.253 2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.184 14.818 1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.074 15.685 4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.262 16.250 3.569 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.207 16.685 4.853 1.00 0.00 H new ATOM 1153 N GLN A 91 0.215 11.849 -1.053 1.00 0.00 N ATOM 1154 CA GLN A 91 0.537 10.701 -1.894 1.00 0.00 C ATOM 1155 C GLN A 91 -0.493 9.590 -1.720 1.00 0.00 C ATOM 1156 O GLN A 91 -0.788 9.172 -0.599 1.00 0.00 O ATOM 1157 CB GLN A 91 1.934 10.174 -1.562 1.00 0.00 C ATOM 1158 CG GLN A 91 3.026 11.223 -1.694 1.00 0.00 C ATOM 1159 CD GLN A 91 4.370 10.733 -1.192 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.857 11.341 -0.117 1.00 0.00 O flip ATOM 1161 NE2 GLN A 91 4.963 9.819 -1.764 1.00 0.00 N flip ATOM 0 H GLN A 91 0.719 11.877 -0.167 1.00 0.00 H new ATOM 0 HA GLN A 91 0.517 11.029 -2.933 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.935 9.787 -0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.164 9.337 -2.221 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.118 11.516 -2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.737 12.114 -1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.551 9.380 -2.587 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.867 9.500 -1.415 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.036 9.117 -2.836 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.035 8.054 -2.812 1.00 0.00 C ATOM 1172 C ARG A 92 -1.523 6.810 -3.530 1.00 0.00 C ATOM 1173 O ARG A 92 -0.882 6.905 -4.577 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.337 8.532 -3.459 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.822 9.872 -2.931 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.212 10.205 -3.448 1.00 0.00 C ATOM 1177 NE ARG A 92 -6.042 10.832 -2.423 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.907 12.097 -2.030 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -4.980 12.873 -2.575 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -6.704 12.587 -1.090 1.00 0.00 N ATOM 0 H ARG A 92 -0.801 9.453 -3.770 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.229 7.796 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.191 8.607 -4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.112 7.783 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.833 9.852 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.125 10.655 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.129 10.873 -4.306 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.696 9.294 -3.799 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.768 10.267 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.366 12.502 -3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -4.881 13.841 -2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -7.420 11.995 -0.669 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.601 13.556 -0.788 1.00 0.00 H new ATOM 1194 N ASN A 93 -1.810 5.644 -2.961 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.379 4.380 -3.547 1.00 0.00 C ATOM 1196 C ASN A 93 -2.576 3.557 -4.014 1.00 0.00 C ATOM 1197 O ASN A 93 -3.545 3.379 -3.276 1.00 0.00 O ATOM 1198 CB ASN A 93 -0.560 3.578 -2.534 1.00 0.00 C ATOM 1199 CG ASN A 93 0.856 4.098 -2.393 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.807 3.479 -2.871 1.00 0.00 O ATOM 1201 ND2 ASN A 93 1.004 5.240 -1.733 1.00 0.00 N ATOM 0 H ASN A 93 -2.339 5.548 -2.094 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.757 4.605 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.055 3.612 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.531 2.532 -2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.934 5.638 -1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.187 5.719 -1.354 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.501 3.056 -5.242 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.576 2.248 -5.806 1.00 0.00 C ATOM 1210 C LEU A 94 -3.178 0.776 -5.848 1.00 0.00 C ATOM 1211 O LEU A 94 -2.025 0.443 -6.126 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.927 2.736 -7.214 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.221 4.232 -7.326 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -2.947 5.005 -7.632 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.273 4.491 -8.395 1.00 0.00 C ATOM 0 H LEU A 94 -1.707 3.195 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.453 2.353 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.101 2.492 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.797 2.183 -7.567 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.611 4.578 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.176 6.068 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.224 4.846 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.527 4.656 -8.575 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.469 5.561 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.911 4.129 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.193 3.969 -8.134 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.137 -0.102 -5.570 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.879 -1.538 -5.575 1.00 0.00 C ATOM 1229 C ILE A 95 -4.700 -2.242 -6.648 1.00 0.00 C ATOM 1230 O ILE A 95 -5.875 -1.935 -6.847 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.195 -2.174 -4.207 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.683 -1.286 -3.071 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.582 -3.564 -4.116 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -2.179 -1.114 -3.069 1.00 0.00 C ATOM 0 H ILE A 95 -5.097 0.155 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.818 -1.664 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.277 -2.265 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.153 -0.305 -3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.993 -1.714 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.813 -4.001 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.992 -4.195 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.501 -3.493 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.887 -0.473 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.702 -2.088 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.864 -0.657 -4.007 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.074 -3.190 -7.336 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.743 -3.946 -8.389 1.00 0.00 C ATOM 1248 C ASN A 96 -4.856 -5.418 -8.003 1.00 0.00 C ATOM 1249 O ASN A 96 -3.961 -5.970 -7.367 1.00 0.00 O ATOM 1250 CB ASN A 96 -3.982 -3.805 -9.708 1.00 0.00 C ATOM 1251 CG ASN A 96 -4.904 -3.536 -10.882 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -5.745 -4.510 -11.209 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.860 -2.466 -11.489 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.101 -3.454 -7.183 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.748 -3.543 -8.517 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.260 -2.993 -9.623 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.415 -4.717 -9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.198 -1.745 -11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.486 -2.301 -12.277 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.963 -6.048 -8.388 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.185 -7.455 -8.075 1.00 0.00 C ATOM 1262 C VAL A 97 -6.237 -8.302 -9.342 1.00 0.00 C ATOM 1263 O VAL A 97 -6.886 -7.933 -10.320 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.490 -7.657 -7.281 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.573 -9.076 -6.739 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.595 -6.643 -6.154 1.00 0.00 C ATOM 0 H VAL A 97 -6.717 -5.608 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.343 -7.777 -7.462 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.330 -7.501 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.501 -9.199 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.551 -9.784 -7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.726 -9.264 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.524 -6.803 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.749 -6.762 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.588 -5.635 -6.569 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.551 -9.439 -9.315 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.518 -10.342 -10.460 1.00 0.00 C ATOM 1278 C ILE A 98 -5.980 -11.741 -10.065 1.00 0.00 C ATOM 1279 O ILE A 98 -5.607 -12.254 -9.010 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.104 -10.432 -11.065 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.525 -9.032 -11.275 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.136 -11.201 -12.378 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.038 -9.028 -11.558 1.00 0.00 C ATOM 0 H ILE A 98 -5.009 -9.758 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.198 -9.933 -11.207 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.461 -10.970 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.046 -8.553 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.719 -8.431 -10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.129 -11.256 -12.792 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.510 -12.209 -12.200 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.791 -10.690 -13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -1.697 -8.002 -11.696 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.507 -9.477 -10.719 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.838 -9.602 -12.463 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.798 -12.353 -10.916 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.314 -13.691 -10.651 1.00 0.00 C ATOM 1297 C ASP A 99 -6.661 -14.721 -11.568 1.00 0.00 C ATOM 1298 O ASP A 99 -6.842 -14.688 -12.786 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.832 -13.720 -10.833 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.512 -14.692 -9.888 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.798 -15.413 -9.159 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -10.760 -14.732 -9.875 1.00 0.00 O ATOM 0 H ASP A 99 -7.117 -11.944 -11.794 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.073 -13.947 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.233 -12.720 -10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.066 -13.994 -11.862 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.902 -15.637 -10.973 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.223 -16.680 -11.732 1.00 0.00 C ATOM 1309 C LYS A 100 -5.213 -17.995 -10.957 1.00 0.00 C ATOM 1310 O LYS A 100 -4.164 -18.616 -10.779 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.789 -16.252 -12.056 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.703 -15.100 -13.042 1.00 0.00 C ATOM 1313 CD LYS A 100 -3.472 -15.595 -14.461 1.00 0.00 C ATOM 1314 CE LYS A 100 -2.517 -14.688 -15.219 1.00 0.00 C ATOM 1315 NZ LYS A 100 -2.018 -15.326 -16.469 1.00 0.00 N ATOM 0 H LYS A 100 -5.742 -15.677 -9.966 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.768 -16.832 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.287 -15.966 -11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.247 -17.107 -12.461 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.624 -14.518 -13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.892 -14.432 -12.752 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.069 -16.607 -14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.424 -15.645 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.022 -13.754 -15.465 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.672 -14.435 -14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.370 -14.675 -16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.514 -16.204 -16.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.822 -15.545 -17.092 1.00 0.00 H new ATOM 1329 N SER A 101 -6.387 -18.412 -10.494 1.00 0.00 N ATOM 1330 CA SER A 101 -6.513 -19.651 -9.734 1.00 0.00 C ATOM 1331 C SER A 101 -7.521 -20.592 -10.386 1.00 0.00 C ATOM 1332 O SER A 101 -8.208 -20.221 -11.338 1.00 0.00 O ATOM 1333 CB SER A 101 -6.940 -19.350 -8.297 1.00 0.00 C ATOM 1334 OG SER A 101 -6.462 -18.085 -7.875 1.00 0.00 O ATOM 0 H SER A 101 -7.264 -17.911 -10.632 1.00 0.00 H new ATOM 0 HA SER A 101 -5.539 -20.141 -9.724 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.027 -19.373 -8.226 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.560 -20.126 -7.632 1.00 0.00 H new ATOM 0 HG SER A 101 -5.576 -17.924 -8.262 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.606 -21.809 -9.861 1.00 0.00 N ATOM 1341 CA ARG A 102 -8.532 -22.806 -10.385 1.00 0.00 C ATOM 1342 C ARG A 102 -9.658 -23.073 -9.391 1.00 0.00 C ATOM 1343 O ARG A 102 -10.782 -23.393 -9.780 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.792 -24.109 -10.695 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.521 -23.911 -11.506 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.494 -24.991 -11.205 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.786 -25.423 -12.408 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.787 -24.743 -12.965 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -3.373 -23.600 -12.431 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.197 -25.207 -14.058 1.00 0.00 N ATOM 0 H ARG A 102 -7.044 -22.129 -9.072 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.965 -22.416 -11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.541 -24.606 -9.758 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.460 -24.775 -11.240 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.761 -23.922 -12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.096 -22.932 -11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.775 -24.615 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -5.991 -25.847 -10.750 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.075 -26.297 -12.847 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.821 -23.239 -11.589 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.607 -23.083 -12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.509 -26.085 -14.472 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.431 -24.685 -14.485 1.00 0.00 H new ATOM 1364 N ASN A 103 -9.348 -22.941 -8.105 1.00 0.00 N ATOM 1365 CA ASN A 103 -10.331 -23.165 -7.053 1.00 0.00 C ATOM 1366 C ASN A 103 -11.444 -22.124 -7.107 1.00 0.00 C ATOM 1367 O ASN A 103 -12.562 -22.417 -7.531 1.00 0.00 O ATOM 1368 CB ASN A 103 -9.661 -23.149 -5.693 1.00 0.00 C ATOM 1369 CG ASN A 103 -9.582 -24.528 -5.065 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -10.461 -25.365 -5.264 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -8.522 -24.769 -4.300 1.00 0.00 N ATOM 0 H ASN A 103 -8.422 -22.680 -7.767 1.00 0.00 H new ATOM 0 HA ASN A 103 -10.779 -24.146 -7.215 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -8.655 -22.741 -5.792 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.211 -22.482 -5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.414 -25.678 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.817 -24.045 -4.163 1.00 0.00 H new ATOM 1378 N GLY A 104 -11.132 -20.906 -6.674 1.00 0.00 N ATOM 1379 CA GLY A 104 -12.119 -19.842 -6.684 1.00 0.00 C ATOM 1380 C GLY A 104 -11.649 -18.599 -5.955 1.00 0.00 C ATOM 1381 O GLY A 104 -10.982 -18.689 -4.923 1.00 0.00 O ATOM 0 H GLY A 104 -10.215 -20.638 -6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.358 -19.584 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -13.039 -20.202 -6.224 1.00 0.00 H new ATOM 1385 N THR A 105 -12.000 -17.435 -6.491 1.00 0.00 N ATOM 1386 CA THR A 105 -11.616 -16.162 -5.889 1.00 0.00 C ATOM 1387 C THR A 105 -12.819 -15.229 -5.790 1.00 0.00 C ATOM 1388 O THR A 105 -13.462 -14.923 -6.794 1.00 0.00 O ATOM 1389 CB THR A 105 -10.506 -15.501 -6.711 1.00 0.00 C ATOM 1390 OG1 THR A 105 -9.340 -16.306 -6.718 1.00 0.00 O ATOM 1391 CG2 THR A 105 -10.113 -14.131 -6.200 1.00 0.00 C ATOM 0 H THR A 105 -12.552 -17.346 -7.344 1.00 0.00 H new ATOM 0 HA THR A 105 -11.244 -16.357 -4.883 1.00 0.00 H new ATOM 0 HB THR A 105 -10.919 -15.391 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.827 -16.132 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.322 -13.721 -6.829 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.979 -13.470 -6.229 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.754 -14.214 -5.174 1.00 0.00 H new ATOM 1399 N PHE A 106 -13.120 -14.781 -4.576 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.248 -13.884 -4.350 1.00 0.00 C ATOM 1401 C PHE A 106 -13.787 -12.574 -3.721 1.00 0.00 C ATOM 1402 O PHE A 106 -13.199 -12.568 -2.640 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.287 -14.556 -3.453 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.648 -15.947 -3.891 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -14.802 -17.013 -3.628 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.834 -16.189 -4.566 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.131 -18.294 -4.030 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -17.169 -17.468 -4.969 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.317 -18.521 -4.701 1.00 0.00 C ATOM 0 H PHE A 106 -12.599 -15.024 -3.733 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.701 -13.661 -5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.905 -14.593 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.189 -13.944 -3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.874 -16.841 -3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.504 -15.369 -4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.462 -19.116 -3.820 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.097 -17.644 -5.493 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.577 -19.521 -5.016 1.00 0.00 H new ATOM 1419 N ILE A 107 -14.061 -11.465 -4.402 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.676 -10.150 -3.905 1.00 0.00 C ATOM 1421 C ILE A 107 -14.893 -9.280 -3.653 1.00 0.00 C ATOM 1422 O ILE A 107 -15.834 -9.244 -4.447 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.711 -9.427 -4.861 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.499 -7.964 -4.446 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -13.212 -9.507 -6.294 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.672 -7.810 -3.188 1.00 0.00 C ATOM 0 H ILE A 107 -14.548 -11.452 -5.298 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.156 -10.317 -2.962 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.748 -9.933 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -12.010 -7.430 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.470 -7.493 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.515 -8.989 -6.953 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.288 -10.552 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -14.193 -9.037 -6.363 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.562 -6.751 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.170 -8.316 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.688 -8.252 -3.343 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.855 -8.584 -2.534 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.945 -7.697 -2.139 1.00 0.00 C ATOM 1440 C ASN A 108 -17.245 -8.477 -1.980 1.00 0.00 C ATOM 1441 O ASN A 108 -18.332 -7.947 -2.212 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.129 -6.588 -3.178 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.224 -5.398 -2.925 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.973 -5.668 -2.572 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.645 -4.247 -3.046 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.078 -8.612 -1.874 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.688 -7.249 -1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.928 -6.989 -4.172 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.168 -6.258 -3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.614 -4.085 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.025 -3.456 -2.873 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.127 -9.740 -1.583 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.293 -10.572 -1.400 1.00 0.00 C ATOM 1454 C GLY A 109 -18.947 -10.965 -2.711 1.00 0.00 C ATOM 1455 O GLY A 109 -20.072 -11.467 -2.724 1.00 0.00 O ATOM 0 H GLY A 109 -16.238 -10.200 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.009 -11.473 -0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.018 -10.042 -0.782 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.243 -10.741 -3.817 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.762 -11.078 -5.138 1.00 0.00 C ATOM 1461 C ASN A 110 -17.704 -11.798 -5.968 1.00 0.00 C ATOM 1462 O ASN A 110 -16.505 -11.597 -5.774 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.230 -9.813 -5.863 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.740 -9.731 -5.966 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.292 -9.591 -7.057 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -21.417 -9.817 -4.827 1.00 0.00 N ATOM 0 H ASN A 110 -17.311 -10.327 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.613 -11.747 -5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.856 -8.936 -5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.799 -9.790 -6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -22.436 -9.767 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.918 -9.933 -3.945 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.156 -12.639 -6.894 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.246 -13.390 -7.753 1.00 0.00 C ATOM 1475 C ARG A 111 -16.556 -12.466 -8.752 1.00 0.00 C ATOM 1476 O ARG A 111 -17.160 -11.524 -9.261 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.007 -14.491 -8.495 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.268 -15.819 -8.535 1.00 0.00 C ATOM 1479 CD ARG A 111 -18.146 -16.928 -9.091 1.00 0.00 C ATOM 1480 NE ARG A 111 -18.549 -16.668 -10.471 1.00 0.00 N ATOM 1481 CZ ARG A 111 -19.247 -17.526 -11.213 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -19.622 -18.695 -10.711 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -19.572 -17.211 -12.459 1.00 0.00 N ATOM 0 H ARG A 111 -19.145 -12.817 -7.068 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.483 -13.848 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.975 -14.638 -8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.202 -14.162 -9.516 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.373 -15.720 -9.149 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -16.938 -16.084 -7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.608 -17.875 -9.043 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.034 -17.034 -8.468 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.280 -15.778 -10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.376 -18.941 -9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -20.156 -19.348 -11.284 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -19.288 -16.312 -12.849 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.107 -17.867 -13.028 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.284 -12.744 -9.026 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.511 -11.939 -9.963 1.00 0.00 C ATOM 1499 C LEU A 112 -14.872 -12.281 -11.404 1.00 0.00 C ATOM 1500 O LEU A 112 -14.749 -13.431 -11.828 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.012 -12.152 -9.735 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.096 -11.252 -10.567 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.835 -10.910 -9.789 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.744 -11.924 -11.886 1.00 0.00 C ATOM 0 H LEU A 112 -14.768 -13.521 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.753 -10.891 -9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.794 -11.990 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.771 -13.192 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.628 -10.326 -10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.195 -10.269 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.104 -10.388 -8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.300 -11.827 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.092 -11.270 -12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.231 -12.866 -11.689 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.656 -12.119 -12.450 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.318 -11.278 -12.152 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.697 -11.476 -13.547 1.00 0.00 C ATOM 1518 C VAL A 113 -15.209 -10.322 -14.417 1.00 0.00 C ATOM 1519 O VAL A 113 -15.838 -9.978 -15.418 1.00 0.00 O ATOM 1520 CB VAL A 113 -17.223 -11.611 -13.702 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.719 -12.876 -13.020 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -17.928 -10.384 -13.145 1.00 0.00 C ATOM 0 H VAL A 113 -15.426 -10.321 -11.817 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.224 -12.402 -13.875 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.456 -11.683 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.800 -12.954 -13.140 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.240 -13.745 -13.472 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.474 -12.837 -11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.005 -10.498 -13.264 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -17.689 -10.276 -12.087 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.596 -9.497 -13.685 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.085 -9.729 -14.028 1.00 0.00 N ATOM 1533 CA LYS A 114 -13.512 -8.614 -14.774 1.00 0.00 C ATOM 1534 C LYS A 114 -11.989 -8.632 -14.694 1.00 0.00 C ATOM 1535 O LYS A 114 -11.415 -9.087 -13.705 1.00 0.00 O ATOM 1536 CB LYS A 114 -14.051 -7.284 -14.238 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.983 -6.573 -15.205 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.291 -5.409 -15.895 1.00 0.00 C ATOM 1539 CE LYS A 114 -15.113 -4.882 -17.060 1.00 0.00 C ATOM 1540 NZ LYS A 114 -15.082 -5.808 -18.225 1.00 0.00 N ATOM 0 H LYS A 114 -13.553 -10.001 -13.201 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.802 -8.719 -15.819 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.581 -7.466 -13.303 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.212 -6.628 -14.006 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.340 -7.280 -15.954 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -15.858 -6.209 -14.667 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.122 -4.607 -15.176 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.312 -5.727 -16.254 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.145 -4.736 -16.740 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.732 -3.906 -17.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.477 -5.329 -19.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.100 -6.088 -18.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.648 -6.654 -18.011 1.00 0.00 H new ATOM 1554 N LYS A 115 -11.341 -8.134 -15.741 1.00 0.00 N ATOM 1555 CA LYS A 115 -9.885 -8.092 -15.789 1.00 0.00 C ATOM 1556 C LYS A 115 -9.360 -6.762 -15.259 1.00 0.00 C ATOM 1557 O LYS A 115 -9.949 -5.709 -15.503 1.00 0.00 O ATOM 1558 CB LYS A 115 -9.394 -8.313 -17.221 1.00 0.00 C ATOM 1559 CG LYS A 115 -9.180 -9.778 -17.573 1.00 0.00 C ATOM 1560 CD LYS A 115 -7.708 -10.097 -17.784 1.00 0.00 C ATOM 1561 CE LYS A 115 -7.408 -10.410 -19.243 1.00 0.00 C ATOM 1562 NZ LYS A 115 -7.653 -11.843 -19.569 1.00 0.00 N ATOM 0 H LYS A 115 -11.801 -7.754 -16.568 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.503 -8.891 -15.154 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.117 -7.883 -17.914 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.457 -7.774 -17.362 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.578 -10.406 -16.775 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.738 -10.020 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.101 -9.251 -17.460 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.426 -10.947 -17.163 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.027 -9.782 -19.883 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.369 -10.161 -19.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.436 -12.013 -20.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.044 -12.443 -18.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.650 -12.075 -19.386 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.247 -6.818 -14.533 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.641 -5.617 -13.967 1.00 0.00 C ATOM 1578 C ASP A 116 -8.583 -4.950 -12.970 1.00 0.00 C ATOM 1579 O ASP A 116 -9.126 -3.877 -13.234 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.270 -4.634 -15.079 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.438 -3.472 -14.569 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.243 -3.682 -14.276 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -6.984 -2.353 -14.464 1.00 0.00 O ATOM 0 H ASP A 116 -7.747 -7.682 -14.323 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.735 -5.912 -13.438 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.716 -5.161 -15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.180 -4.251 -15.540 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.769 -5.590 -11.821 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.643 -5.060 -10.780 1.00 0.00 C ATOM 1590 C TYR A 117 -8.900 -4.049 -9.912 1.00 0.00 C ATOM 1591 O TYR A 117 -7.735 -4.248 -9.570 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.183 -6.197 -9.911 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.513 -5.883 -9.263 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.667 -5.758 -10.024 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -11.612 -5.714 -7.887 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -13.884 -5.473 -9.434 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -12.825 -5.429 -7.289 1.00 0.00 C ATOM 1598 CZ TYR A 117 -13.957 -5.310 -8.068 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.167 -5.026 -7.477 1.00 0.00 O ATOM 0 H TYR A 117 -8.326 -6.478 -11.586 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.479 -4.554 -11.263 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.289 -7.093 -10.523 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.454 -6.427 -9.133 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.613 -5.886 -11.095 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.727 -5.807 -7.275 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.773 -5.379 -10.040 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.886 -5.300 -6.218 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.046 -4.943 -6.508 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.580 -2.962 -9.564 1.00 0.00 N ATOM 1610 CA ILE A 118 -8.984 -1.920 -8.746 1.00 0.00 C ATOM 1611 C ILE A 118 -9.391 -2.064 -7.279 1.00 0.00 C ATOM 1612 O ILE A 118 -10.571 -1.986 -6.937 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.380 -0.518 -9.262 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.433 0.536 -8.696 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.826 -0.189 -8.916 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -6.984 0.269 -9.026 1.00 0.00 C ATOM 0 H ILE A 118 -10.546 -2.782 -9.838 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.902 -2.031 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.295 -0.518 -10.349 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.714 1.515 -9.085 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.551 0.578 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.073 0.803 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.486 -0.926 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -10.955 -0.209 -7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.362 1.054 -8.595 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.689 -0.696 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.854 0.256 -10.108 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.401 -2.279 -6.418 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.650 -2.438 -4.989 1.00 0.00 C ATOM 1630 C LEU A 119 -8.284 -1.169 -4.227 1.00 0.00 C ATOM 1631 O LEU A 119 -7.318 -0.484 -4.565 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.852 -3.623 -4.441 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.043 -3.898 -2.947 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.918 -5.385 -2.658 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.035 -3.109 -2.125 1.00 0.00 C ATOM 0 H LEU A 119 -7.419 -2.347 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.714 -2.628 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.131 -4.518 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.793 -3.447 -4.630 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.045 -3.575 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.057 -5.561 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.678 -5.930 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.929 -5.732 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.186 -3.317 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.024 -3.400 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.171 -2.043 -2.308 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.061 -0.866 -3.192 1.00 0.00 N ATOM 1648 CA LYS A 120 -8.820 0.318 -2.375 1.00 0.00 C ATOM 1649 C LYS A 120 -8.956 -0.013 -0.891 1.00 0.00 C ATOM 1650 O LYS A 120 -9.269 -1.145 -0.524 1.00 0.00 O ATOM 1651 CB LYS A 120 -9.799 1.432 -2.752 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.940 1.636 -4.251 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.552 2.989 -4.576 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.495 3.987 -5.022 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.618 4.409 -3.894 1.00 0.00 N ATOM 0 H LYS A 120 -9.863 -1.424 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.802 0.660 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.778 1.202 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.468 2.365 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.961 1.556 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.562 0.845 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.298 2.872 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.071 3.375 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.886 3.543 -5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.981 4.863 -5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.911 5.089 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.196 4.856 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.134 3.577 -3.500 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.718 0.982 -0.043 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.814 0.795 1.401 1.00 0.00 C ATOM 1671 C ASN A 121 -10.213 0.335 1.799 1.00 0.00 C ATOM 1672 O ASN A 121 -11.210 0.804 1.252 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.467 2.095 2.129 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.186 3.296 1.547 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.223 3.483 0.331 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.761 4.119 2.416 1.00 0.00 N ATOM 0 H ASN A 121 -8.457 1.925 -0.330 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.101 0.023 1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.725 1.997 3.184 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.391 2.260 2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.258 4.945 2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.705 3.925 3.416 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.277 -0.585 2.756 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.558 -1.093 3.211 1.00 0.00 C ATOM 1685 C GLY A 122 -12.185 -2.055 2.222 1.00 0.00 C ATOM 1686 O GLY A 122 -13.388 -1.996 1.966 1.00 0.00 O ATOM 0 H GLY A 122 -9.465 -0.988 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.426 -1.596 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.237 -0.257 3.381 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.369 -2.943 1.663 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.851 -3.922 0.695 1.00 0.00 C ATOM 1692 C ASP A 123 -11.569 -5.343 1.171 1.00 0.00 C ATOM 1693 O ASP A 123 -10.415 -5.729 1.358 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.194 -3.690 -0.666 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.729 -2.456 -1.365 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -12.097 -1.489 -0.664 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.782 -2.456 -2.613 1.00 0.00 O ATOM 0 H ASP A 123 -10.371 -3.005 1.864 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.929 -3.798 0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.117 -3.591 -0.534 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.358 -4.562 -1.299 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.631 -6.118 1.366 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.496 -7.497 1.820 1.00 0.00 C ATOM 1704 C ARG A 124 -12.382 -8.449 0.633 1.00 0.00 C ATOM 1705 O ARG A 124 -13.287 -8.533 -0.197 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.691 -7.887 2.693 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.303 -8.298 4.106 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.175 -7.614 5.148 1.00 0.00 C ATOM 1709 NE ARG A 124 -14.647 -8.551 6.166 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.644 -9.411 5.977 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -16.276 -9.458 4.810 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -16.011 -10.226 6.956 1.00 0.00 N ATOM 0 H ARG A 124 -13.593 -5.815 1.217 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.584 -7.574 2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.383 -7.046 2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.225 -8.710 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.393 -9.379 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.257 -8.047 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.609 -6.814 5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -15.031 -7.150 4.657 1.00 0.00 H new ATOM 0 HE ARG A 124 -14.184 -8.545 7.075 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.997 -8.833 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -17.040 -10.119 4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.529 -10.194 7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.776 -10.885 6.811 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.263 -9.163 0.559 1.00 0.00 N ATOM 1727 CA ILE A 125 -11.031 -10.107 -0.526 1.00 0.00 C ATOM 1728 C ILE A 125 -10.884 -11.530 0.002 1.00 0.00 C ATOM 1729 O ILE A 125 -10.224 -11.764 1.014 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.769 -9.734 -1.333 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.595 -10.683 -2.522 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.536 -9.757 -0.439 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -9.020 -10.014 -3.752 1.00 0.00 C ATOM 0 H ILE A 125 -10.504 -9.105 1.238 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.901 -10.057 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.891 -8.722 -1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.943 -11.505 -2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.562 -11.118 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.656 -9.492 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.661 -9.040 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.407 -10.756 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.925 -10.746 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.683 -9.210 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.038 -9.603 -3.517 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.505 -12.478 -0.692 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.442 -13.880 -0.298 1.00 0.00 C ATOM 1747 C VAL A 126 -10.745 -14.715 -1.366 1.00 0.00 C ATOM 1748 O VAL A 126 -11.051 -14.603 -2.553 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.849 -14.456 -0.047 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.757 -15.864 0.521 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.638 -13.548 0.883 1.00 0.00 C ATOM 0 H VAL A 126 -12.058 -12.300 -1.531 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.870 -13.926 0.629 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.376 -14.508 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.761 -16.254 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.233 -16.508 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.212 -15.841 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.629 -13.970 1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.116 -13.461 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.735 -12.561 0.431 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.805 -15.549 -0.936 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.060 -16.402 -1.855 1.00 0.00 C ATOM 1763 C PHE A 127 -9.218 -17.872 -1.482 1.00 0.00 C ATOM 1764 O PHE A 127 -9.112 -18.242 -0.313 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.580 -16.018 -1.849 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.265 -14.816 -2.692 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.622 -14.776 -4.030 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.611 -13.724 -2.145 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.332 -13.671 -4.807 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.319 -12.615 -2.917 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.680 -12.589 -4.249 1.00 0.00 C ATOM 0 H PHE A 127 -9.541 -15.653 0.044 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.463 -16.256 -2.857 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.269 -15.823 -0.823 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.993 -16.864 -2.205 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.133 -15.619 -4.471 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.326 -13.739 -1.103 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.615 -13.653 -5.849 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.809 -11.770 -2.478 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.453 -11.724 -4.854 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.470 -18.706 -2.485 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.639 -20.126 -2.245 1.00 0.00 C ATOM 1783 C GLY A 128 -11.048 -20.474 -1.816 1.00 0.00 C ATOM 1784 O GLY A 128 -11.786 -21.127 -2.553 1.00 0.00 O ATOM 0 H GLY A 128 -9.560 -18.423 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.392 -20.677 -3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.938 -20.448 -1.475 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.424 -20.035 -0.618 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.758 -20.297 -0.084 1.00 0.00 C ATOM 1790 C LYS A 129 -12.853 -19.875 1.380 1.00 0.00 C ATOM 1791 O LYS A 129 -13.907 -19.432 1.838 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.110 -21.783 -0.214 1.00 0.00 C ATOM 1793 CG LYS A 129 -11.988 -22.716 0.213 1.00 0.00 C ATOM 1794 CD LYS A 129 -12.216 -24.132 -0.294 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.273 -25.134 0.849 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.422 -24.874 1.759 1.00 0.00 N ATOM 0 H LYS A 129 -10.822 -19.495 0.003 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.469 -19.710 -0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.994 -21.992 0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.373 -21.996 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.038 -22.341 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.915 -22.725 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.147 -24.171 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.415 -24.407 -0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.352 -26.143 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.343 -25.090 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.623 -25.728 2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.187 -24.089 2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.260 -24.622 1.197 1.00 0.00 H new ATOM 1810 N SER A 130 -11.752 -20.021 2.110 1.00 0.00 N ATOM 1811 CA SER A 130 -11.721 -19.660 3.524 1.00 0.00 C ATOM 1812 C SER A 130 -10.856 -18.427 3.764 1.00 0.00 C ATOM 1813 O SER A 130 -11.213 -17.554 4.556 1.00 0.00 O ATOM 1814 CB SER A 130 -11.198 -20.831 4.358 1.00 0.00 C ATOM 1815 OG SER A 130 -9.856 -21.139 4.023 1.00 0.00 O ATOM 0 H SER A 130 -10.871 -20.386 1.748 1.00 0.00 H new ATOM 0 HA SER A 130 -12.741 -19.425 3.830 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.264 -20.584 5.418 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.827 -21.706 4.195 1.00 0.00 H new ATOM 0 HG SER A 130 -9.546 -21.890 4.572 1.00 0.00 H new ATOM 1821 N CYS A 131 -9.713 -18.359 3.086 1.00 0.00 N ATOM 1822 CA CYS A 131 -8.801 -17.231 3.243 1.00 0.00 C ATOM 1823 C CYS A 131 -9.500 -15.909 2.948 1.00 0.00 C ATOM 1824 O CYS A 131 -9.710 -15.545 1.791 1.00 0.00 O ATOM 1825 CB CYS A 131 -7.588 -17.384 2.332 1.00 0.00 C ATOM 1826 SG CYS A 131 -6.743 -18.975 2.488 1.00 0.00 S ATOM 0 H CYS A 131 -9.398 -19.069 2.425 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.468 -17.224 4.281 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -7.905 -17.253 1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -6.879 -16.585 2.551 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.570 -19.492 1.308 1.00 0.00 H new ATOM 1832 N SER A 132 -9.857 -15.198 4.009 1.00 0.00 N ATOM 1833 CA SER A 132 -10.533 -13.912 3.883 1.00 0.00 C ATOM 1834 C SER A 132 -9.777 -12.817 4.631 1.00 0.00 C ATOM 1835 O SER A 132 -9.595 -12.898 5.846 1.00 0.00 O ATOM 1836 CB SER A 132 -11.964 -14.013 4.414 1.00 0.00 C ATOM 1837 OG SER A 132 -12.795 -13.022 3.836 1.00 0.00 O ATOM 0 H SER A 132 -9.689 -15.491 4.971 1.00 0.00 H new ATOM 0 HA SER A 132 -10.560 -13.648 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.367 -15.002 4.196 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.961 -13.902 5.498 1.00 0.00 H new ATOM 0 HG SER A 132 -13.714 -13.357 3.782 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.344 -11.790 3.905 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.619 -10.682 4.517 1.00 0.00 C ATOM 1845 C PHE A 133 -9.012 -9.350 3.886 1.00 0.00 C ATOM 1846 O PHE A 133 -9.475 -9.303 2.745 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.108 -10.889 4.400 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.646 -11.235 3.014 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -6.372 -10.235 2.093 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.479 -12.556 2.632 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -5.942 -10.548 0.818 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.048 -12.874 1.359 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.779 -11.868 0.450 1.00 0.00 C ATOM 0 H PHE A 133 -9.482 -11.702 2.898 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.890 -10.657 5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.601 -9.981 4.725 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.806 -11.684 5.082 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -6.496 -9.200 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.688 -13.346 3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.733 -9.760 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.921 -13.908 1.074 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.442 -12.114 -0.546 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.823 -8.273 4.638 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.156 -6.934 4.162 1.00 0.00 C ATOM 1865 C LEU A 134 -7.896 -6.091 3.990 1.00 0.00 C ATOM 1866 O LEU A 134 -6.979 -6.153 4.808 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.115 -6.248 5.138 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.653 -4.891 4.674 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.080 -5.026 4.168 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.581 -3.873 5.803 1.00 0.00 C ATOM 0 H LEU A 134 -8.440 -8.300 5.583 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.643 -7.029 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.959 -6.913 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.603 -6.112 6.091 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.030 -4.538 3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.445 -4.052 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.104 -5.721 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.716 -5.403 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.967 -2.915 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.179 -4.221 6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.545 -3.753 6.119 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.857 -5.302 2.918 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.707 -4.449 2.641 1.00 0.00 C ATOM 1884 C PHE A 135 -6.998 -2.997 2.946 1.00 0.00 C ATOM 1885 O PHE A 135 -8.090 -2.485 2.697 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.234 -4.576 1.206 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.037 -3.724 0.884 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.182 -2.367 0.650 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.771 -4.283 0.813 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.085 -1.581 0.353 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.671 -3.502 0.515 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.828 -2.148 0.285 1.00 0.00 C ATOM 0 H PHE A 135 -8.607 -5.237 2.230 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.912 -4.796 3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.991 -5.619 1.004 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.052 -4.305 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.163 -1.918 0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.643 -5.340 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.211 -0.523 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.689 -3.949 0.462 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.970 -1.535 0.053 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.990 -2.356 3.485 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.065 -0.945 3.851 1.00 0.00 C ATOM 1904 C LYS A 136 -4.677 -0.309 3.855 1.00 0.00 C ATOM 1905 O LYS A 136 -3.670 -0.998 4.021 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.714 -0.788 5.227 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.489 0.510 5.392 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.371 0.477 6.629 1.00 0.00 C ATOM 1909 CE LYS A 136 -7.699 1.157 7.811 1.00 0.00 C ATOM 1910 NZ LYS A 136 -7.560 2.625 7.603 1.00 0.00 N ATOM 0 H LYS A 136 -5.089 -2.790 3.686 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.677 -0.434 3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.387 -1.628 5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.939 -0.838 5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.792 1.345 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.105 0.683 4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.319 0.971 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.601 -0.557 6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.280 0.972 8.714 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -6.714 0.718 7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.491 3.101 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.701 2.817 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.391 2.983 7.090 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.629 1.008 3.680 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.361 1.732 3.675 1.00 0.00 C ATOM 1926 C TYR A 137 -2.947 2.105 5.093 1.00 0.00 C ATOM 1927 O TYR A 137 -3.778 2.499 5.911 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.448 2.997 2.820 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.298 2.846 1.578 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -3.966 1.926 0.593 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.430 3.629 1.390 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.737 1.789 -0.546 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.207 3.498 0.254 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.856 2.576 -0.710 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.627 2.444 -1.843 1.00 0.00 O ATOM 0 H TYR A 137 -5.451 1.595 3.540 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.610 1.070 3.244 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.853 3.806 3.428 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.441 3.293 2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.090 1.307 0.719 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.707 4.352 2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.464 1.069 -1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.084 4.114 0.122 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.128 1.943 -2.521 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.658 1.976 5.378 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.128 2.298 6.697 1.00 0.00 C ATOM 1947 C ALA A 138 -0.200 3.507 6.637 1.00 0.00 C ATOM 1948 O ALA A 138 0.680 3.585 5.781 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.395 1.098 7.278 1.00 0.00 C ATOM 0 H ALA A 138 -0.958 1.650 4.712 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.967 2.549 7.346 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.004 1.352 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.085 0.258 7.367 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.430 0.822 6.621 1.00 0.00 H new