USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1061 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 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 122 GLN : amide:sc= -2.72 K(o=-2.7,f=-5.4!) USER MOD Set 2.1: A 101 SER OG : rot 180:sc= -0.118 USER MOD Set 2.2: A 150 ASN : amide:sc= -1.72 X(o=-1.8,f=-1.5) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0.219 USER MOD Set 3.2: A 175 SER OG : rot -97:sc= 0.234 USER MOD Set 4.1: A 44 MET CE :methyl -159:sc= -1.76! (180deg=-2.16!) USER MOD Set 4.2: A 106 MET CE :methyl -150:sc= -1.35 (180deg=-3.09!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0154 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0796 USER MOD Single : A 29 GLN : amide:sc= -0.0219 K(o=-0.022,f=-0.83) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.0789 X(o=-0.079,f=-0.44) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.43) USER MOD Single : A 52 ASN : amide:sc= -0.278 X(o=-0.28,f=0.14) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -126:sc= -2.27 (180deg=-4.24!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.23) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -0.0574 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.657 X(o=-0.66,f=-1.1) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.618 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 83:sc= 1.14 USER MOD Single : A 127 THR OG1 : rot 62:sc= 1.16 USER MOD Single : A 130 HIS :FLIP no HD1:sc= -0.129 F(o=-0.8,f=-0.13) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot -24:sc= 0.728 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc=-0.000154 K(o=-0.00015,f=-1.2) USER MOD Single : A 174 LYS NZ :NH3+ 179:sc= -0.533 (180deg=-0.538) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.29 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.633 -11.013 -6.184 1.00 0.00 N ATOM 268 CA VAL A 24 -9.259 -12.383 -6.516 1.00 0.00 C ATOM 269 C VAL A 24 -7.823 -12.678 -6.098 1.00 0.00 C ATOM 270 O VAL A 24 -7.385 -13.828 -6.110 1.00 0.00 O ATOM 271 CB VAL A 24 -9.409 -12.656 -8.025 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.227 -14.136 -8.320 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.761 -12.167 -8.522 1.00 0.00 C ATOM 0 HA VAL A 24 -9.936 -13.037 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.632 -12.106 -8.556 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.336 -14.310 -9.390 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.234 -14.451 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.980 -14.710 -7.780 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.850 -12.368 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.555 -12.688 -7.987 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.847 -11.095 -8.346 1.00 0.00 H new ATOM 283 N TYR A 25 -7.093 -11.630 -5.728 1.00 0.00 N ATOM 284 CA TYR A 25 -5.705 -11.776 -5.309 1.00 0.00 C ATOM 285 C TYR A 25 -4.841 -12.294 -6.454 1.00 0.00 C ATOM 286 O TYR A 25 -3.791 -12.899 -6.232 1.00 0.00 O ATOM 287 CB TYR A 25 -5.609 -12.724 -4.113 1.00 0.00 C ATOM 288 CG TYR A 25 -6.637 -12.450 -3.038 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.795 -11.175 -2.509 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.451 -13.466 -2.552 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.732 -10.921 -1.527 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.392 -13.221 -1.572 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.528 -11.947 -1.062 1.00 0.00 C ATOM 294 OH TYR A 25 -9.464 -11.696 -0.084 1.00 0.00 O ATOM 0 H TYR A 25 -7.440 -10.671 -5.710 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.335 -10.793 -5.016 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.726 -13.750 -4.463 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.612 -12.647 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.175 -10.369 -2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.346 -14.465 -2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.841 -9.924 -1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.018 -14.022 -1.207 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.942 -12.524 0.131 1.00 0.00 H new ATOM 304 N THR A 26 -5.288 -12.052 -7.681 1.00 0.00 N ATOM 305 CA THR A 26 -4.559 -12.493 -8.863 1.00 0.00 C ATOM 306 C THR A 26 -3.575 -11.427 -9.332 1.00 0.00 C ATOM 307 O THR A 26 -3.640 -10.274 -8.902 1.00 0.00 O ATOM 308 CB THR A 26 -5.516 -12.837 -10.019 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.680 -12.005 -9.957 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.931 -14.299 -9.962 1.00 0.00 C ATOM 0 H THR A 26 -6.154 -11.552 -7.883 1.00 0.00 H new ATOM 0 HA THR A 26 -4.010 -13.390 -8.578 1.00 0.00 H new ATOM 0 HB THR A 26 -4.992 -12.660 -10.958 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.282 -12.229 -10.697 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.607 -14.518 -10.789 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.047 -14.932 -10.039 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.437 -14.497 -9.017 1.00 0.00 H new ATOM 318 N THR A 27 -2.665 -11.816 -10.219 1.00 0.00 N ATOM 319 CA THR A 27 -1.668 -10.894 -10.747 1.00 0.00 C ATOM 320 C THR A 27 -2.321 -9.625 -11.283 1.00 0.00 C ATOM 321 O THR A 27 -1.866 -8.515 -11.003 1.00 0.00 O ATOM 322 CB THR A 27 -0.839 -11.544 -11.870 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.678 -12.379 -12.677 1.00 0.00 O ATOM 324 CG2 THR A 27 0.301 -12.370 -11.292 1.00 0.00 C ATOM 0 H THR A 27 -2.598 -12.765 -10.587 1.00 0.00 H new ATOM 0 HA THR A 27 -1.007 -10.638 -9.919 1.00 0.00 H new ATOM 0 HB THR A 27 -0.416 -10.750 -12.486 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.144 -12.788 -13.390 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.873 -12.819 -12.104 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.953 -11.727 -10.702 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.106 -13.156 -10.656 1.00 0.00 H new ATOM 332 N SER A 28 -3.391 -9.797 -12.052 1.00 0.00 N ATOM 333 CA SER A 28 -4.107 -8.665 -12.629 1.00 0.00 C ATOM 334 C SER A 28 -4.466 -7.643 -11.555 1.00 0.00 C ATOM 335 O SER A 28 -4.184 -6.453 -11.696 1.00 0.00 O ATOM 336 CB SER A 28 -5.376 -9.142 -13.338 1.00 0.00 C ATOM 337 OG SER A 28 -5.326 -10.538 -13.584 1.00 0.00 O ATOM 0 H SER A 28 -3.781 -10.709 -12.290 1.00 0.00 H new ATOM 0 HA SER A 28 -3.451 -8.187 -13.356 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.248 -8.908 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.493 -8.607 -14.280 1.00 0.00 H new ATOM 0 HG SER A 28 -6.148 -10.820 -14.036 1.00 0.00 H new ATOM 343 N GLN A 29 -5.088 -8.117 -10.481 1.00 0.00 N ATOM 344 CA GLN A 29 -5.488 -7.245 -9.382 1.00 0.00 C ATOM 345 C GLN A 29 -4.274 -6.564 -8.760 1.00 0.00 C ATOM 346 O GLN A 29 -4.321 -5.386 -8.408 1.00 0.00 O ATOM 347 CB GLN A 29 -6.242 -8.043 -8.317 1.00 0.00 C ATOM 348 CG GLN A 29 -7.363 -7.262 -7.652 1.00 0.00 C ATOM 349 CD GLN A 29 -7.222 -7.208 -6.144 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.981 -8.225 -5.494 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.371 -6.015 -5.577 1.00 0.00 N ATOM 0 H GLN A 29 -5.326 -9.100 -10.348 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.148 -6.476 -9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.658 -8.941 -8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.537 -8.371 -7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.378 -6.247 -8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.320 -7.718 -7.908 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.570 -5.198 -6.154 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.286 -5.917 -4.565 1.00 0.00 H new ATOM 360 N VAL A 30 -3.184 -7.315 -8.625 1.00 0.00 N ATOM 361 CA VAL A 30 -1.957 -6.785 -8.045 1.00 0.00 C ATOM 362 C VAL A 30 -1.406 -5.636 -8.882 1.00 0.00 C ATOM 363 O VAL A 30 -1.165 -4.543 -8.372 1.00 0.00 O ATOM 364 CB VAL A 30 -0.878 -7.876 -7.918 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.434 -7.277 -7.437 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.345 -8.980 -6.983 1.00 0.00 C ATOM 0 H VAL A 30 -3.127 -8.293 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.210 -6.418 -7.050 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.710 -8.312 -8.903 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.184 -8.063 -7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.774 -6.526 -8.150 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.286 -6.812 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.570 -9.743 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.543 -8.562 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.257 -9.429 -7.377 1.00 0.00 H new ATOM 376 N GLY A 31 -1.208 -5.892 -10.171 1.00 0.00 N ATOM 377 CA GLY A 31 -0.687 -4.869 -11.059 1.00 0.00 C ATOM 378 C GLY A 31 -1.543 -3.618 -11.069 1.00 0.00 C ATOM 379 O GLY A 31 -1.042 -2.511 -10.874 1.00 0.00 O ATOM 0 H GLY A 31 -1.399 -6.789 -10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.327 -4.609 -10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.622 -5.269 -12.071 1.00 0.00 H new ATOM 383 N GLY A 32 -2.842 -3.793 -11.299 1.00 0.00 N ATOM 384 CA GLY A 32 -3.748 -2.660 -11.331 1.00 0.00 C ATOM 385 C GLY A 32 -3.758 -1.887 -10.026 1.00 0.00 C ATOM 386 O GLY A 32 -3.837 -0.659 -10.024 1.00 0.00 O ATOM 0 H GLY A 32 -3.282 -4.699 -11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.461 -1.992 -12.143 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.756 -3.011 -11.549 1.00 0.00 H new ATOM 390 N LEU A 33 -3.679 -2.609 -8.913 1.00 0.00 N ATOM 391 CA LEU A 33 -3.679 -1.984 -7.595 1.00 0.00 C ATOM 392 C LEU A 33 -2.421 -1.147 -7.388 1.00 0.00 C ATOM 393 O LEU A 33 -2.477 -0.055 -6.821 1.00 0.00 O ATOM 394 CB LEU A 33 -3.780 -3.050 -6.503 1.00 0.00 C ATOM 395 CG LEU A 33 -3.083 -2.726 -5.181 1.00 0.00 C ATOM 396 CD1 LEU A 33 -3.827 -3.361 -4.016 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.636 -3.195 -5.211 1.00 0.00 C ATOM 0 H LEU A 33 -3.614 -3.627 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.545 -1.326 -7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.835 -3.233 -6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.364 -3.980 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.090 -1.645 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.317 -3.120 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.846 -2.976 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.852 -4.443 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.156 -2.956 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.606 -4.273 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.107 -2.693 -6.021 1.00 0.00 H new ATOM 409 N ILE A 34 -1.289 -1.663 -7.855 1.00 0.00 N ATOM 410 CA ILE A 34 -0.019 -0.960 -7.725 1.00 0.00 C ATOM 411 C ILE A 34 -0.032 0.349 -8.507 1.00 0.00 C ATOM 412 O ILE A 34 0.263 1.413 -7.963 1.00 0.00 O ATOM 413 CB ILE A 34 1.156 -1.827 -8.214 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.406 -2.981 -7.242 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.411 -0.980 -8.372 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.814 -2.529 -5.858 1.00 0.00 C ATOM 0 H ILE A 34 -1.226 -2.565 -8.327 1.00 0.00 H new ATOM 0 HA ILE A 34 0.116 -0.745 -6.665 1.00 0.00 H new ATOM 0 HB ILE A 34 0.898 -2.245 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.501 -3.584 -7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.185 -3.626 -7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.232 -1.608 -8.718 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.227 -0.189 -9.099 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.674 -0.536 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.974 -3.400 -5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.736 -1.951 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.026 -1.909 -5.431 1.00 0.00 H new ATOM 428 N THR A 35 -0.375 0.263 -9.788 1.00 0.00 N ATOM 429 CA THR A 35 -0.427 1.440 -10.645 1.00 0.00 C ATOM 430 C THR A 35 -1.430 2.460 -10.119 1.00 0.00 C ATOM 431 O THR A 35 -1.196 3.667 -10.186 1.00 0.00 O ATOM 432 CB THR A 35 -0.804 1.066 -12.091 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.942 2.249 -12.885 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.102 0.274 -12.123 1.00 0.00 C ATOM 0 H THR A 35 -0.621 -0.610 -10.255 1.00 0.00 H new ATOM 0 HA THR A 35 0.571 1.879 -10.639 1.00 0.00 H new ATOM 0 HB THR A 35 -0.007 0.446 -12.501 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.180 2.001 -13.803 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.348 0.021 -13.154 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.984 -0.641 -11.543 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.905 0.874 -11.695 1.00 0.00 H new ATOM 442 N HIS A 36 -2.547 1.968 -9.595 1.00 0.00 N ATOM 443 CA HIS A 36 -3.586 2.839 -9.055 1.00 0.00 C ATOM 444 C HIS A 36 -3.093 3.564 -7.806 1.00 0.00 C ATOM 445 O HIS A 36 -3.124 4.792 -7.736 1.00 0.00 O ATOM 446 CB HIS A 36 -4.840 2.027 -8.726 1.00 0.00 C ATOM 447 CG HIS A 36 -5.946 2.848 -8.136 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.093 4.197 -8.377 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.964 2.501 -7.314 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.152 4.646 -7.727 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.699 3.637 -7.076 1.00 0.00 N ATOM 0 H HIS A 36 -2.757 0.972 -9.532 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.832 3.584 -9.812 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.201 1.546 -9.635 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.576 1.232 -8.028 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.161 1.515 -6.919 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.509 5.665 -7.728 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.533 3.692 -6.491 1.00 0.00 H new ATOM 460 N VAL A 37 -2.638 2.795 -6.822 1.00 0.00 N ATOM 461 CA VAL A 37 -2.137 3.364 -5.576 1.00 0.00 C ATOM 462 C VAL A 37 -0.919 4.246 -5.825 1.00 0.00 C ATOM 463 O VAL A 37 -0.701 5.235 -5.124 1.00 0.00 O ATOM 464 CB VAL A 37 -1.763 2.263 -4.567 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.521 1.516 -5.029 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.552 2.858 -3.183 1.00 0.00 C ATOM 0 H VAL A 37 -2.606 1.776 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.941 3.970 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.587 1.551 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.271 0.742 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.712 1.057 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.312 2.214 -5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.288 2.066 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.746 3.591 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.470 3.344 -2.852 1.00 0.00 H new ATOM 476 N LEU A 38 -0.129 3.883 -6.829 1.00 0.00 N ATOM 477 CA LEU A 38 1.069 4.642 -7.173 1.00 0.00 C ATOM 478 C LEU A 38 0.704 6.025 -7.701 1.00 0.00 C ATOM 479 O LEU A 38 1.264 7.033 -7.268 1.00 0.00 O ATOM 480 CB LEU A 38 1.894 3.886 -8.215 1.00 0.00 C ATOM 481 CG LEU A 38 2.942 2.916 -7.669 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.470 2.019 -8.778 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.081 3.679 -7.009 1.00 0.00 C ATOM 0 H LEU A 38 -0.296 3.068 -7.419 1.00 0.00 H new ATOM 0 HA LEU A 38 1.664 4.765 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.210 3.328 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.399 4.616 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 38 2.469 2.286 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.215 1.336 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.647 1.446 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.927 2.632 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.818 2.973 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.553 4.334 -7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.690 4.277 -6.186 1.00 0.00 H new ATOM 495 N TRP A 39 -0.237 6.066 -8.636 1.00 0.00 N ATOM 496 CA TRP A 39 -0.679 7.327 -9.222 1.00 0.00 C ATOM 497 C TRP A 39 -1.331 8.217 -8.171 1.00 0.00 C ATOM 498 O TRP A 39 -1.107 9.427 -8.144 1.00 0.00 O ATOM 499 CB TRP A 39 -1.659 7.065 -10.367 1.00 0.00 C ATOM 500 CG TRP A 39 -2.310 8.311 -10.888 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.795 9.180 -11.807 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.593 8.827 -10.520 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.681 10.205 -12.033 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.792 10.011 -11.256 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.594 8.403 -9.641 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.951 10.774 -11.137 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.743 9.161 -9.526 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.914 10.336 -10.271 1.00 0.00 C ATOM 0 H TRP A 39 -0.709 5.241 -9.005 1.00 0.00 H new ATOM 0 HA TRP A 39 0.197 7.844 -9.614 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.130 6.571 -11.183 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.431 6.376 -10.025 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.832 9.077 -12.286 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.535 10.984 -12.675 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.471 7.499 -9.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.084 11.680 -11.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.523 8.843 -8.850 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.824 10.906 -10.159 1.00 0.00 H new ATOM 519 N GLU A 40 -2.139 7.610 -7.306 1.00 0.00 N ATOM 520 CA GLU A 40 -2.824 8.350 -6.253 1.00 0.00 C ATOM 521 C GLU A 40 -1.821 8.986 -5.295 1.00 0.00 C ATOM 522 O GLU A 40 -1.926 10.169 -4.966 1.00 0.00 O ATOM 523 CB GLU A 40 -3.768 7.425 -5.480 1.00 0.00 C ATOM 524 CG GLU A 40 -5.015 7.042 -6.258 1.00 0.00 C ATOM 525 CD GLU A 40 -5.992 8.193 -6.401 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.607 9.339 -6.086 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.139 7.950 -6.828 1.00 0.00 O ATOM 0 H GLU A 40 -2.335 6.609 -7.314 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.407 9.143 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.229 6.519 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.065 7.915 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.727 6.690 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.510 6.211 -5.756 1.00 0.00 H new ATOM 534 N ILE A 41 -0.850 8.195 -4.851 1.00 0.00 N ATOM 535 CA ILE A 41 0.171 8.680 -3.931 1.00 0.00 C ATOM 536 C ILE A 41 0.963 9.828 -4.547 1.00 0.00 C ATOM 537 O ILE A 41 1.202 10.849 -3.902 1.00 0.00 O ATOM 538 CB ILE A 41 1.145 7.557 -3.528 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.404 6.467 -2.750 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.289 8.122 -2.701 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.064 5.109 -2.838 1.00 0.00 C ATOM 0 H ILE A 41 -0.749 7.215 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.348 9.035 -3.041 1.00 0.00 H new ATOM 0 HB ILE A 41 1.561 7.113 -4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.336 6.762 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.616 6.392 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.969 7.317 -2.423 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.828 8.867 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.891 8.588 -1.800 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.486 4.385 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.108 4.793 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.074 5.169 -2.434 1.00 0.00 H new ATOM 553 N VAL A 42 1.368 9.655 -5.802 1.00 0.00 N ATOM 554 CA VAL A 42 2.132 10.677 -6.507 1.00 0.00 C ATOM 555 C VAL A 42 1.352 11.985 -6.593 1.00 0.00 C ATOM 556 O VAL A 42 1.894 13.058 -6.335 1.00 0.00 O ATOM 557 CB VAL A 42 2.503 10.219 -7.930 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.234 11.325 -8.675 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.344 8.952 -7.880 1.00 0.00 C ATOM 0 H VAL A 42 1.179 8.816 -6.351 1.00 0.00 H new ATOM 0 HA VAL A 42 3.046 10.839 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 42 1.584 9.996 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.488 10.982 -9.678 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.592 12.203 -8.743 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.147 11.583 -8.138 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.597 8.643 -8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.259 9.145 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.779 8.159 -7.389 1.00 0.00 H new ATOM 569 N GLU A 43 0.077 11.885 -6.956 1.00 0.00 N ATOM 570 CA GLU A 43 -0.777 13.059 -7.076 1.00 0.00 C ATOM 571 C GLU A 43 -0.995 13.715 -5.715 1.00 0.00 C ATOM 572 O GLU A 43 -0.917 14.936 -5.582 1.00 0.00 O ATOM 573 CB GLU A 43 -2.125 12.678 -7.692 1.00 0.00 C ATOM 574 CG GLU A 43 -3.002 13.873 -8.025 1.00 0.00 C ATOM 575 CD GLU A 43 -4.058 14.133 -6.968 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.742 13.170 -6.562 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.201 15.301 -6.549 1.00 0.00 O ATOM 0 H GLU A 43 -0.386 11.002 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.277 13.774 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.950 12.102 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.660 12.027 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.377 14.759 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.488 13.706 -8.986 1.00 0.00 H new ATOM 584 N MET A 44 -1.269 12.893 -4.706 1.00 0.00 N ATOM 585 CA MET A 44 -1.498 13.392 -3.355 1.00 0.00 C ATOM 586 C MET A 44 -0.228 14.016 -2.784 1.00 0.00 C ATOM 587 O MET A 44 -0.290 14.959 -1.994 1.00 0.00 O ATOM 588 CB MET A 44 -1.978 12.261 -2.445 1.00 0.00 C ATOM 589 CG MET A 44 -2.207 12.693 -1.006 1.00 0.00 C ATOM 590 SD MET A 44 -3.937 12.575 -0.512 1.00 0.00 S ATOM 591 CE MET A 44 -3.772 11.909 1.142 1.00 0.00 C ATOM 0 H MET A 44 -1.338 11.880 -4.799 1.00 0.00 H new ATOM 0 HA MET A 44 -2.269 14.161 -3.404 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.906 11.853 -2.845 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.243 11.456 -2.461 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.601 12.074 -0.344 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.867 13.721 -0.881 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.708 11.437 1.439 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.971 11.170 1.158 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.536 12.715 1.837 1.00 0.00 H new ATOM 601 N ARG A 45 0.921 13.485 -3.189 1.00 0.00 N ATOM 602 CA ARG A 45 2.205 13.989 -2.715 1.00 0.00 C ATOM 603 C ARG A 45 2.550 15.313 -3.391 1.00 0.00 C ATOM 604 O ARG A 45 2.909 16.286 -2.726 1.00 0.00 O ATOM 605 CB ARG A 45 3.308 12.964 -2.982 1.00 0.00 C ATOM 606 CG ARG A 45 4.670 13.384 -2.452 1.00 0.00 C ATOM 607 CD ARG A 45 5.790 12.588 -3.103 1.00 0.00 C ATOM 608 NE ARG A 45 6.873 13.449 -3.571 1.00 0.00 N ATOM 609 CZ ARG A 45 7.857 13.029 -4.358 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.896 11.768 -4.764 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.807 13.874 -4.742 1.00 0.00 N ATOM 0 H ARG A 45 0.989 12.706 -3.844 1.00 0.00 H new ATOM 0 HA ARG A 45 2.129 14.158 -1.641 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.028 12.014 -2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.382 12.794 -4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.822 14.447 -2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.701 13.242 -1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.184 11.866 -2.388 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.390 12.020 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 45 6.874 14.426 -3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.168 11.116 -4.472 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.654 11.450 -5.368 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.781 14.846 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.563 13.551 -5.346 1.00 0.00 H new ATOM 625 N LYS A 46 2.442 15.342 -4.715 1.00 0.00 N ATOM 626 CA LYS A 46 2.742 16.546 -5.481 1.00 0.00 C ATOM 627 C LYS A 46 1.699 17.628 -5.225 1.00 0.00 C ATOM 628 O LYS A 46 1.996 18.819 -5.308 1.00 0.00 O ATOM 629 CB LYS A 46 2.802 16.221 -6.975 1.00 0.00 C ATOM 630 CG LYS A 46 1.471 15.772 -7.554 1.00 0.00 C ATOM 631 CD LYS A 46 1.654 15.051 -8.880 1.00 0.00 C ATOM 632 CE LYS A 46 0.496 15.326 -9.826 1.00 0.00 C ATOM 633 NZ LYS A 46 0.932 16.089 -11.029 1.00 0.00 N ATOM 0 H LYS A 46 2.149 14.545 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 46 3.713 16.921 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.145 17.102 -7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.542 15.438 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.969 15.112 -6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.824 16.638 -7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.588 15.370 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.735 13.978 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.049 14.382 -10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.277 15.887 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.114 16.257 -11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.336 17.001 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.651 15.543 -11.545 1.00 0.00 H new ATOM 647 N GLU A 47 0.478 17.205 -4.913 1.00 0.00 N ATOM 648 CA GLU A 47 -0.608 18.139 -4.644 1.00 0.00 C ATOM 649 C GLU A 47 -0.278 19.029 -3.449 1.00 0.00 C ATOM 650 O GLU A 47 -0.723 20.175 -3.371 1.00 0.00 O ATOM 651 CB GLU A 47 -1.911 17.381 -4.385 1.00 0.00 C ATOM 652 CG GLU A 47 -3.035 18.261 -3.862 1.00 0.00 C ATOM 653 CD GLU A 47 -3.429 19.348 -4.844 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.354 19.101 -6.065 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.812 20.447 -4.389 1.00 0.00 O ATOM 0 H GLU A 47 0.217 16.222 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.733 18.772 -5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.235 16.905 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.721 16.584 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.905 17.642 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.726 18.720 -2.923 1.00 0.00 H new ATOM 662 N LEU A 48 0.505 18.493 -2.519 1.00 0.00 N ATOM 663 CA LEU A 48 0.895 19.237 -1.325 1.00 0.00 C ATOM 664 C LEU A 48 1.618 20.526 -1.699 1.00 0.00 C ATOM 665 O LEU A 48 1.486 21.544 -1.019 1.00 0.00 O ATOM 666 CB LEU A 48 1.792 18.375 -0.436 1.00 0.00 C ATOM 667 CG LEU A 48 1.315 16.944 -0.186 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.298 16.202 0.708 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.074 16.946 0.435 1.00 0.00 C ATOM 0 H LEU A 48 0.882 17.547 -2.568 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.010 19.497 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.783 18.332 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.901 18.873 0.527 1.00 0.00 H new ATOM 0 HG LEU A 48 1.263 16.426 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.942 15.185 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.275 16.170 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.382 16.719 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.398 15.919 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.047 17.481 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.774 17.439 -0.240 1.00 0.00 H new ATOM 681 N CYS A 49 2.380 20.478 -2.788 1.00 0.00 N ATOM 682 CA CYS A 49 3.123 21.642 -3.254 1.00 0.00 C ATOM 683 C CYS A 49 2.352 22.377 -4.347 1.00 0.00 C ATOM 684 O CYS A 49 2.938 22.883 -5.301 1.00 0.00 O ATOM 685 CB CYS A 49 4.496 21.219 -3.781 1.00 0.00 C ATOM 686 SG CYS A 49 5.700 20.811 -2.476 1.00 0.00 S ATOM 0 H CYS A 49 2.498 19.644 -3.364 1.00 0.00 H new ATOM 0 HA CYS A 49 3.257 22.318 -2.410 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.373 20.352 -4.431 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.901 22.023 -4.396 1.00 0.00 H new ATOM 691 N ASN A 50 1.031 22.429 -4.197 1.00 0.00 N ATOM 692 CA ASN A 50 0.179 23.103 -5.171 1.00 0.00 C ATOM 693 C ASN A 50 0.382 22.521 -6.566 1.00 0.00 C ATOM 694 O ASN A 50 0.190 23.205 -7.571 1.00 0.00 O ATOM 695 CB ASN A 50 0.472 24.605 -5.185 1.00 0.00 C ATOM 696 CG ASN A 50 -0.147 25.325 -4.003 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.318 25.119 -3.681 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.637 26.177 -3.353 1.00 0.00 N ATOM 0 H ASN A 50 0.529 22.014 -3.412 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.859 22.945 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.551 24.762 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.092 25.038 -6.110 1.00 0.00 H new ATOM 0 HD21 ASN A 50 0.275 26.693 -2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.601 26.316 -3.656 1.00 0.00 H new ATOM 705 N GLY A 51 0.773 21.251 -6.621 1.00 0.00 N ATOM 706 CA GLY A 51 0.995 20.597 -7.897 1.00 0.00 C ATOM 707 C GLY A 51 2.201 21.150 -8.629 1.00 0.00 C ATOM 708 O GLY A 51 2.152 21.380 -9.837 1.00 0.00 O ATOM 0 H GLY A 51 0.940 20.664 -5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.131 19.528 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.109 20.715 -8.521 1.00 0.00 H new ATOM 712 N ASN A 52 3.289 21.365 -7.896 1.00 0.00 N ATOM 713 CA ASN A 52 4.513 21.897 -8.482 1.00 0.00 C ATOM 714 C ASN A 52 5.523 20.782 -8.740 1.00 0.00 C ATOM 715 O ASN A 52 6.108 20.233 -7.806 1.00 0.00 O ATOM 716 CB ASN A 52 5.129 22.954 -7.563 1.00 0.00 C ATOM 717 CG ASN A 52 4.508 24.325 -7.762 1.00 0.00 C ATOM 718 OD1 ASN A 52 4.036 24.949 -6.813 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.509 24.798 -9.003 1.00 0.00 N ATOM 0 H ASN A 52 3.347 21.179 -6.895 1.00 0.00 H new ATOM 0 HA ASN A 52 4.256 22.360 -9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.002 22.648 -6.525 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.201 23.013 -7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.107 25.715 -9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.912 24.245 -9.759 1.00 0.00 H new ATOM 726 N SER A 53 5.721 20.453 -10.013 1.00 0.00 N ATOM 727 CA SER A 53 6.657 19.402 -10.392 1.00 0.00 C ATOM 728 C SER A 53 8.051 19.689 -9.843 1.00 0.00 C ATOM 729 O SER A 53 8.793 18.774 -9.486 1.00 0.00 O ATOM 730 CB SER A 53 6.715 19.266 -11.917 1.00 0.00 C ATOM 731 OG SER A 53 7.440 20.337 -12.496 1.00 0.00 O ATOM 0 H SER A 53 5.246 20.899 -10.798 1.00 0.00 H new ATOM 0 HA SER A 53 6.303 18.464 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.184 18.319 -12.183 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.703 19.246 -12.322 1.00 0.00 H new ATOM 0 HG SER A 53 7.465 20.227 -13.469 1.00 0.00 H new ATOM 737 N ASP A 54 8.401 20.970 -9.780 1.00 0.00 N ATOM 738 CA ASP A 54 9.706 21.381 -9.275 1.00 0.00 C ATOM 739 C ASP A 54 9.884 20.956 -7.820 1.00 0.00 C ATOM 740 O ASP A 54 10.999 20.677 -7.376 1.00 0.00 O ATOM 741 CB ASP A 54 9.869 22.897 -9.398 1.00 0.00 C ATOM 742 CG ASP A 54 11.000 23.285 -10.331 1.00 0.00 C ATOM 743 OD1 ASP A 54 12.152 22.881 -10.067 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.732 23.988 -11.327 1.00 0.00 O ATOM 0 H ASP A 54 7.800 21.740 -10.072 1.00 0.00 H new ATOM 0 HA ASP A 54 10.472 20.890 -9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.937 23.331 -9.761 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.055 23.321 -8.411 1.00 0.00 H new ATOM 749 N CYS A 55 8.780 20.905 -7.084 1.00 0.00 N ATOM 750 CA CYS A 55 8.812 20.516 -5.680 1.00 0.00 C ATOM 751 C CYS A 55 9.246 19.059 -5.531 1.00 0.00 C ATOM 752 O CYS A 55 9.787 18.665 -4.498 1.00 0.00 O ATOM 753 CB CYS A 55 7.438 20.717 -5.040 1.00 0.00 C ATOM 754 SG CYS A 55 7.498 21.326 -3.324 1.00 0.00 S ATOM 0 H CYS A 55 7.850 21.129 -7.438 1.00 0.00 H new ATOM 0 HA CYS A 55 9.538 21.149 -5.170 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.867 21.422 -5.644 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.898 19.770 -5.059 1.00 0.00 H new ATOM 759 N MET A 56 9.005 18.267 -6.569 1.00 0.00 N ATOM 760 CA MET A 56 9.372 16.856 -6.555 1.00 0.00 C ATOM 761 C MET A 56 10.888 16.688 -6.514 1.00 0.00 C ATOM 762 O MET A 56 11.418 15.945 -5.691 1.00 0.00 O ATOM 763 CB MET A 56 8.803 16.145 -7.784 1.00 0.00 C ATOM 764 CG MET A 56 7.319 16.402 -8.000 1.00 0.00 C ATOM 765 SD MET A 56 6.668 15.534 -9.440 1.00 0.00 S ATOM 766 CE MET A 56 5.425 14.495 -8.675 1.00 0.00 C ATOM 0 H MET A 56 8.557 18.578 -7.431 1.00 0.00 H new ATOM 0 HA MET A 56 8.949 16.407 -5.656 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.352 16.469 -8.668 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.967 15.072 -7.682 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.767 16.091 -7.113 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.153 17.473 -8.120 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.597 13.456 -8.955 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.485 14.594 -7.591 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.435 14.803 -9.013 1.00 0.00 H new ATOM 776 N ASN A 57 11.580 17.387 -7.409 1.00 0.00 N ATOM 777 CA ASN A 57 13.035 17.315 -7.475 1.00 0.00 C ATOM 778 C ASN A 57 13.665 18.651 -7.093 1.00 0.00 C ATOM 779 O ASN A 57 14.673 19.060 -7.666 1.00 0.00 O ATOM 780 CB ASN A 57 13.483 16.911 -8.882 1.00 0.00 C ATOM 781 CG ASN A 57 12.965 15.543 -9.283 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.542 14.518 -8.922 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.870 15.523 -10.035 1.00 0.00 N ATOM 0 H ASN A 57 11.157 18.009 -8.098 1.00 0.00 H new ATOM 0 HA ASN A 57 13.369 16.560 -6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.133 17.654 -9.599 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.572 16.912 -8.928 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.475 14.632 -10.337 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.425 16.398 -10.311 1.00 0.00 H new ATOM 790 N ASN A 58 13.060 19.326 -6.120 1.00 0.00 N ATOM 791 CA ASN A 58 13.561 20.617 -5.661 1.00 0.00 C ATOM 792 C ASN A 58 14.865 20.449 -4.886 1.00 0.00 C ATOM 793 O ASN A 58 15.840 21.161 -5.131 1.00 0.00 O ATOM 794 CB ASN A 58 12.518 21.308 -4.781 1.00 0.00 C ATOM 795 CG ASN A 58 12.650 22.819 -4.807 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.472 23.451 -5.847 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.966 23.404 -3.657 1.00 0.00 N ATOM 0 H ASN A 58 12.224 19.001 -5.635 1.00 0.00 H new ATOM 0 HA ASN A 58 13.756 21.236 -6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.520 21.027 -5.117 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.620 20.955 -3.755 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.070 24.418 -3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.104 22.840 -2.819 1.00 0.00 H new ATOM 804 N ASP A 59 14.876 19.503 -3.954 1.00 0.00 N ATOM 805 CA ASP A 59 16.061 19.242 -3.145 1.00 0.00 C ATOM 806 C ASP A 59 16.164 17.759 -2.797 1.00 0.00 C ATOM 807 O ASP A 59 16.680 17.395 -1.742 1.00 0.00 O ATOM 808 CB ASP A 59 16.024 20.076 -1.863 1.00 0.00 C ATOM 809 CG ASP A 59 17.308 20.854 -1.643 1.00 0.00 C ATOM 810 OD1 ASP A 59 18.358 20.424 -2.164 1.00 0.00 O ATOM 811 OD2 ASP A 59 17.260 21.891 -0.949 1.00 0.00 O ATOM 0 H ASP A 59 14.078 18.904 -3.740 1.00 0.00 H new ATOM 0 HA ASP A 59 16.938 19.524 -3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.185 20.770 -1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.849 19.420 -1.010 1.00 0.00 H new ATOM 816 N ASP A 60 15.670 16.912 -3.693 1.00 0.00 N ATOM 817 CA ASP A 60 15.708 15.469 -3.483 1.00 0.00 C ATOM 818 C ASP A 60 17.133 14.939 -3.604 1.00 0.00 C ATOM 819 O ASP A 60 17.460 13.879 -3.071 1.00 0.00 O ATOM 820 CB ASP A 60 14.800 14.762 -4.489 1.00 0.00 C ATOM 821 CG ASP A 60 15.334 14.839 -5.906 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.703 15.950 -6.342 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.384 13.788 -6.578 1.00 0.00 O ATOM 0 H ASP A 60 15.239 17.199 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 60 15.349 15.264 -2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.690 13.716 -4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.806 15.209 -4.454 1.00 0.00 H new ATOM 828 N ALA A 61 17.977 15.682 -4.312 1.00 0.00 N ATOM 829 CA ALA A 61 19.368 15.288 -4.503 1.00 0.00 C ATOM 830 C ALA A 61 20.035 14.967 -3.171 1.00 0.00 C ATOM 831 O ALA A 61 20.943 14.138 -3.103 1.00 0.00 O ATOM 832 CB ALA A 61 20.132 16.384 -5.229 1.00 0.00 C ATOM 0 H ALA A 61 17.722 16.561 -4.763 1.00 0.00 H new ATOM 0 HA ALA A 61 19.384 14.385 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 61 21.169 16.076 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.676 16.562 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 61 20.100 17.301 -4.641 1.00 0.00 H new ATOM 838 N LEU A 62 19.581 15.629 -2.111 1.00 0.00 N ATOM 839 CA LEU A 62 20.135 15.414 -0.780 1.00 0.00 C ATOM 840 C LEU A 62 19.111 14.752 0.136 1.00 0.00 C ATOM 841 O LEU A 62 19.455 13.902 0.957 1.00 0.00 O ATOM 842 CB LEU A 62 20.592 16.743 -0.176 1.00 0.00 C ATOM 843 CG LEU A 62 19.511 17.812 -0.009 1.00 0.00 C ATOM 844 CD1 LEU A 62 18.847 17.690 1.354 1.00 0.00 C ATOM 845 CD2 LEU A 62 20.101 19.202 -0.195 1.00 0.00 C ATOM 0 H LEU A 62 18.831 16.319 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 62 20.994 14.750 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.031 16.543 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.384 17.151 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 62 18.752 17.657 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.081 18.458 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.389 16.706 1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 62 19.595 17.818 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.317 19.949 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.881 19.369 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 20.529 19.285 -1.194 1.00 0.00 H new ATOM 857 N ALA A 63 17.851 15.147 -0.011 1.00 0.00 N ATOM 858 CA ALA A 63 16.775 14.588 0.800 1.00 0.00 C ATOM 859 C ALA A 63 16.631 13.088 0.563 1.00 0.00 C ATOM 860 O ALA A 63 16.365 12.328 1.493 1.00 0.00 O ATOM 861 CB ALA A 63 15.465 15.300 0.500 1.00 0.00 C ATOM 0 H ALA A 63 17.550 15.852 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 63 17.027 14.740 1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.670 14.873 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.567 16.361 0.727 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.217 15.177 -0.554 1.00 0.00 H new ATOM 867 N GLU A 64 16.810 12.671 -0.687 1.00 0.00 N ATOM 868 CA GLU A 64 16.697 11.262 -1.044 1.00 0.00 C ATOM 869 C GLU A 64 17.657 10.413 -0.217 1.00 0.00 C ATOM 870 O GLU A 64 17.421 9.225 0.003 1.00 0.00 O ATOM 871 CB GLU A 64 16.982 11.067 -2.535 1.00 0.00 C ATOM 872 CG GLU A 64 16.630 9.680 -3.045 1.00 0.00 C ATOM 873 CD GLU A 64 16.667 9.588 -4.559 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.753 10.138 -5.208 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.608 8.967 -5.093 1.00 0.00 O ATOM 0 H GLU A 64 17.033 13.288 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 64 15.678 10.940 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.420 11.808 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.039 11.256 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.326 8.955 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.635 9.409 -2.692 1.00 0.00 H new ATOM 882 N ASN A 65 18.742 11.031 0.239 1.00 0.00 N ATOM 883 CA ASN A 65 19.740 10.333 1.041 1.00 0.00 C ATOM 884 C ASN A 65 19.706 10.812 2.489 1.00 0.00 C ATOM 885 O ASN A 65 20.714 10.764 3.193 1.00 0.00 O ATOM 886 CB ASN A 65 21.137 10.544 0.454 1.00 0.00 C ATOM 887 CG ASN A 65 21.156 10.409 -1.057 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.650 11.289 -1.763 1.00 0.00 O ATOM 889 ND2 ASN A 65 20.617 9.305 -1.558 1.00 0.00 N ATOM 0 H ASN A 65 18.952 12.014 0.067 1.00 0.00 H new ATOM 0 HA ASN A 65 19.504 9.269 1.023 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.499 11.534 0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.824 9.819 0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.600 9.158 -2.567 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.219 8.603 -0.934 1.00 0.00 H new ATOM 896 N ASN A 66 18.539 11.272 2.928 1.00 0.00 N ATOM 897 CA ASN A 66 18.374 11.761 4.291 1.00 0.00 C ATOM 898 C ASN A 66 17.123 11.167 4.934 1.00 0.00 C ATOM 899 O ASN A 66 16.557 11.742 5.863 1.00 0.00 O ATOM 900 CB ASN A 66 18.290 13.287 4.302 1.00 0.00 C ATOM 901 CG ASN A 66 19.656 13.940 4.393 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.461 13.603 5.260 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.923 14.882 3.495 1.00 0.00 N ATOM 0 H ASN A 66 17.694 11.316 2.359 1.00 0.00 H new ATOM 0 HA ASN A 66 19.243 11.448 4.870 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.787 13.627 3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.679 13.609 5.146 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.825 15.357 3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.226 15.130 2.793 1.00 0.00 H new ATOM 910 N LEU A 67 16.698 10.013 4.432 1.00 0.00 N ATOM 911 CA LEU A 67 15.514 9.340 4.956 1.00 0.00 C ATOM 912 C LEU A 67 15.906 8.177 5.862 1.00 0.00 C ATOM 913 O LEU A 67 15.312 7.973 6.921 1.00 0.00 O ATOM 914 CB LEU A 67 14.638 8.836 3.808 1.00 0.00 C ATOM 915 CG LEU A 67 14.109 9.903 2.850 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.649 9.677 1.447 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.587 9.905 2.842 1.00 0.00 C ATOM 0 H LEU A 67 17.155 9.524 3.663 1.00 0.00 H new ATOM 0 HA LEU A 67 14.948 10.061 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.212 8.111 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.787 8.304 4.233 1.00 0.00 H new ATOM 0 HG LEU A 67 14.453 10.877 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.261 10.447 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.738 9.726 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.336 8.696 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.228 10.671 2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.224 8.929 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.218 10.117 3.846 1.00 0.00 H new ATOM 929 N LYS A 68 16.910 7.416 5.439 1.00 0.00 N ATOM 930 CA LYS A 68 17.384 6.275 6.211 1.00 0.00 C ATOM 931 C LYS A 68 16.259 5.274 6.451 1.00 0.00 C ATOM 932 O LYS A 68 16.297 4.497 7.405 1.00 0.00 O ATOM 933 CB LYS A 68 17.959 6.743 7.550 1.00 0.00 C ATOM 934 CG LYS A 68 19.287 7.469 7.421 1.00 0.00 C ATOM 935 CD LYS A 68 19.096 8.903 6.955 1.00 0.00 C ATOM 936 CE LYS A 68 19.656 9.894 7.963 1.00 0.00 C ATOM 937 NZ LYS A 68 21.089 10.201 7.704 1.00 0.00 N ATOM 0 H LYS A 68 17.411 7.570 4.564 1.00 0.00 H new ATOM 0 HA LYS A 68 18.169 5.781 5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.239 7.403 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.088 5.879 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.801 7.463 8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.926 6.938 6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.589 9.043 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.035 9.099 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.075 10.816 7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.548 9.488 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.432 10.880 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.648 9.326 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.190 10.612 6.754 1.00 0.00 H new ATOM 951 N LEU A 69 15.256 5.298 5.580 1.00 0.00 N ATOM 952 CA LEU A 69 14.119 4.391 5.696 1.00 0.00 C ATOM 953 C LEU A 69 14.432 3.041 5.059 1.00 0.00 C ATOM 954 O LEU A 69 15.344 2.909 4.240 1.00 0.00 O ATOM 955 CB LEU A 69 12.883 5.005 5.036 1.00 0.00 C ATOM 956 CG LEU A 69 11.924 5.747 5.967 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.674 6.780 6.793 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.809 6.406 5.169 1.00 0.00 C ATOM 0 H LEU A 69 15.207 5.936 4.785 1.00 0.00 H new ATOM 0 HA LEU A 69 13.918 4.234 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.215 5.697 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.330 4.210 4.536 1.00 0.00 H new ATOM 0 HG LEU A 69 11.477 5.023 6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.975 7.298 7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.435 6.282 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 13.150 7.501 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.136 6.929 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.238 7.117 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.253 5.644 4.623 1.00 0.00 H new ATOM 970 N PRO A 70 13.659 2.014 5.439 1.00 0.00 N ATOM 971 CA PRO A 70 13.833 0.655 4.917 1.00 0.00 C ATOM 972 C PRO A 70 13.429 0.542 3.450 1.00 0.00 C ATOM 973 O PRO A 70 12.341 0.063 3.133 1.00 0.00 O ATOM 974 CB PRO A 70 12.901 -0.185 5.793 1.00 0.00 C ATOM 975 CG PRO A 70 11.862 0.770 6.267 1.00 0.00 C ATOM 976 CD PRO A 70 12.555 2.099 6.412 1.00 0.00 C ATOM 0 HA PRO A 70 14.875 0.336 4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.457 -1.004 5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.439 -0.631 6.629 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.038 0.835 5.556 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.438 0.445 7.217 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.885 2.929 6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.924 2.252 7.426 1.00 0.00 H new ATOM 1295 N LYS A 91 13.947 -6.584 4.148 1.00 0.00 N ATOM 1296 CA LYS A 91 12.855 -6.370 5.090 1.00 0.00 C ATOM 1297 C LYS A 91 11.773 -5.487 4.477 1.00 0.00 C ATOM 1298 O LYS A 91 11.532 -4.372 4.942 1.00 0.00 O ATOM 1299 CB LYS A 91 13.381 -5.732 6.377 1.00 0.00 C ATOM 1300 CG LYS A 91 14.495 -6.525 7.038 1.00 0.00 C ATOM 1301 CD LYS A 91 14.413 -6.447 8.553 1.00 0.00 C ATOM 1302 CE LYS A 91 15.304 -5.344 9.103 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.732 -5.622 10.502 1.00 0.00 N ATOM 0 HA LYS A 91 12.417 -7.340 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.744 -4.729 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.557 -5.623 7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.437 -7.567 6.723 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.461 -6.144 6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.381 -6.267 8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.708 -7.404 8.984 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.184 -5.238 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.770 -4.395 9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.338 -4.847 10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.894 -5.698 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.264 -6.515 10.531 1.00 0.00 H new ATOM 1317 N ILE A 92 11.125 -5.992 3.433 1.00 0.00 N ATOM 1318 CA ILE A 92 10.067 -5.248 2.760 1.00 0.00 C ATOM 1319 C ILE A 92 8.901 -4.973 3.702 1.00 0.00 C ATOM 1320 O ILE A 92 8.139 -4.027 3.505 1.00 0.00 O ATOM 1321 CB ILE A 92 9.545 -6.006 1.524 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.686 -6.267 0.538 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.428 -5.222 0.854 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.287 -7.140 -0.630 1.00 0.00 C ATOM 0 H ILE A 92 11.313 -6.912 3.035 1.00 0.00 H new ATOM 0 HA ILE A 92 10.503 -4.301 2.440 1.00 0.00 H new ATOM 0 HB ILE A 92 9.144 -6.966 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.053 -5.313 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.513 -6.739 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.070 -5.771 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.607 -5.084 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.804 -4.248 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.145 -7.283 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.947 -8.108 -0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.481 -6.660 -1.185 1.00 0.00 H new ATOM 1336 N SER A 93 8.770 -5.804 4.730 1.00 0.00 N ATOM 1337 CA SER A 93 7.696 -5.654 5.706 1.00 0.00 C ATOM 1338 C SER A 93 7.878 -4.374 6.518 1.00 0.00 C ATOM 1339 O SER A 93 6.916 -3.656 6.789 1.00 0.00 O ATOM 1340 CB SER A 93 7.652 -6.863 6.639 1.00 0.00 C ATOM 1341 OG SER A 93 6.332 -7.111 7.090 1.00 0.00 O ATOM 0 H SER A 93 9.395 -6.590 4.910 1.00 0.00 H new ATOM 0 HA SER A 93 6.752 -5.590 5.165 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.033 -7.742 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.305 -6.690 7.494 1.00 0.00 H new ATOM 0 HG SER A 93 6.330 -7.890 7.684 1.00 0.00 H new ATOM 1347 N SER A 94 9.119 -4.098 6.905 1.00 0.00 N ATOM 1348 CA SER A 94 9.428 -2.908 7.691 1.00 0.00 C ATOM 1349 C SER A 94 8.900 -1.653 7.004 1.00 0.00 C ATOM 1350 O SER A 94 8.189 -0.853 7.611 1.00 0.00 O ATOM 1351 CB SER A 94 10.938 -2.792 7.904 1.00 0.00 C ATOM 1352 OG SER A 94 11.259 -2.788 9.285 1.00 0.00 O ATOM 0 H SER A 94 9.927 -4.681 6.688 1.00 0.00 H new ATOM 0 HA SER A 94 8.938 -3.003 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.443 -3.624 7.412 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.305 -1.877 7.439 1.00 0.00 H new ATOM 0 HG SER A 94 12.230 -2.715 9.395 1.00 0.00 H new ATOM 1358 N GLY A 95 9.256 -1.486 5.735 1.00 0.00 N ATOM 1359 CA GLY A 95 8.811 -0.326 4.985 1.00 0.00 C ATOM 1360 C GLY A 95 7.312 -0.317 4.766 1.00 0.00 C ATOM 1361 O GLY A 95 6.640 0.677 5.047 1.00 0.00 O ATOM 0 H GLY A 95 9.845 -2.134 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.103 0.580 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.316 -0.306 4.019 1.00 0.00 H new ATOM 1365 N LEU A 96 6.783 -1.428 4.260 1.00 0.00 N ATOM 1366 CA LEU A 96 5.353 -1.544 4.001 1.00 0.00 C ATOM 1367 C LEU A 96 4.543 -1.179 5.241 1.00 0.00 C ATOM 1368 O LEU A 96 3.601 -0.390 5.170 1.00 0.00 O ATOM 1369 CB LEU A 96 5.011 -2.966 3.554 1.00 0.00 C ATOM 1370 CG LEU A 96 4.542 -3.121 2.107 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.482 -2.389 1.161 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.444 -4.593 1.732 1.00 0.00 C ATOM 0 H LEU A 96 7.324 -2.259 4.022 1.00 0.00 H new ATOM 0 HA LEU A 96 5.095 -0.847 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.891 -3.592 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.232 -3.354 4.211 1.00 0.00 H new ATOM 0 HG LEU A 96 3.550 -2.678 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.133 -2.510 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.501 -1.329 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.486 -2.803 1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.109 -4.684 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.422 -5.062 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.731 -5.089 2.390 1.00 0.00 H new ATOM 1384 N LEU A 97 4.917 -1.757 6.376 1.00 0.00 N ATOM 1385 CA LEU A 97 4.227 -1.491 7.634 1.00 0.00 C ATOM 1386 C LEU A 97 4.352 -0.023 8.025 1.00 0.00 C ATOM 1387 O LEU A 97 3.362 0.629 8.352 1.00 0.00 O ATOM 1388 CB LEU A 97 4.792 -2.377 8.745 1.00 0.00 C ATOM 1389 CG LEU A 97 4.078 -3.710 8.971 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.995 -4.872 8.624 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.596 -3.821 10.410 1.00 0.00 C ATOM 0 H LEU A 97 5.694 -2.413 6.452 1.00 0.00 H new ATOM 0 HA LEU A 97 3.171 -1.721 7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.839 -2.582 8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.770 -1.814 9.678 1.00 0.00 H new ATOM 0 HG LEU A 97 3.209 -3.750 8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.470 -5.812 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.290 -4.802 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.883 -4.835 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.090 -4.776 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.449 -3.758 11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.903 -3.008 10.625 1.00 0.00 H new ATOM 1403 N GLU A 98 5.578 0.491 7.984 1.00 0.00 N ATOM 1404 CA GLU A 98 5.833 1.885 8.334 1.00 0.00 C ATOM 1405 C GLU A 98 4.983 2.823 7.480 1.00 0.00 C ATOM 1406 O GLU A 98 4.217 3.632 8.002 1.00 0.00 O ATOM 1407 CB GLU A 98 7.316 2.216 8.154 1.00 0.00 C ATOM 1408 CG GLU A 98 8.092 2.259 9.459 1.00 0.00 C ATOM 1409 CD GLU A 98 9.413 2.992 9.329 1.00 0.00 C ATOM 1410 OE1 GLU A 98 10.256 2.557 8.518 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.602 4.003 10.037 1.00 0.00 O ATOM 0 H GLU A 98 6.409 -0.035 7.713 1.00 0.00 H new ATOM 0 HA GLU A 98 5.562 2.027 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.768 1.474 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.406 3.181 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.485 2.745 10.222 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.278 1.241 9.800 1.00 0.00 H new ATOM 1418 N TYR A 99 5.127 2.708 6.164 1.00 0.00 N ATOM 1419 CA TYR A 99 4.376 3.547 5.237 1.00 0.00 C ATOM 1420 C TYR A 99 2.879 3.461 5.515 1.00 0.00 C ATOM 1421 O TYR A 99 2.185 4.477 5.565 1.00 0.00 O ATOM 1422 CB TYR A 99 4.664 3.133 3.794 1.00 0.00 C ATOM 1423 CG TYR A 99 6.124 3.235 3.414 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.900 4.306 3.841 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.727 2.263 2.626 1.00 0.00 C ATOM 1426 CE1 TYR A 99 8.234 4.405 3.497 1.00 0.00 C ATOM 1427 CE2 TYR A 99 8.061 2.354 2.277 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.809 3.426 2.714 1.00 0.00 C ATOM 1429 OH TYR A 99 10.138 3.519 2.368 1.00 0.00 O ATOM 0 H TYR A 99 5.756 2.042 5.715 1.00 0.00 H new ATOM 0 HA TYR A 99 4.694 4.579 5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.330 2.106 3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.078 3.759 3.121 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.452 5.075 4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.144 1.422 2.280 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.823 5.243 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.515 1.589 1.665 1.00 0.00 H new ATOM 0 HH TYR A 99 10.387 2.749 1.815 1.00 0.00 H new ATOM 1439 N HIS A 100 2.387 2.238 5.695 1.00 0.00 N ATOM 1440 CA HIS A 100 0.971 2.018 5.968 1.00 0.00 C ATOM 1441 C HIS A 100 0.520 2.821 7.184 1.00 0.00 C ATOM 1442 O HIS A 100 -0.511 3.494 7.149 1.00 0.00 O ATOM 1443 CB HIS A 100 0.700 0.530 6.197 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.726 0.224 6.532 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.120 -0.293 7.748 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -1.858 0.371 5.803 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.430 -0.456 7.752 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -2.903 -0.060 6.584 1.00 0.00 N ATOM 0 H HIS A 100 2.947 1.386 5.657 1.00 0.00 H new ATOM 0 HA HIS A 100 0.403 2.355 5.101 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.981 -0.024 5.301 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.339 0.173 7.005 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.926 0.755 4.796 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.016 -0.847 8.571 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.885 -0.072 6.307 1.00 0.00 H new ATOM 1457 N SER A 101 1.299 2.746 8.257 1.00 0.00 N ATOM 1458 CA SER A 101 0.978 3.463 9.486 1.00 0.00 C ATOM 1459 C SER A 101 1.008 4.971 9.260 1.00 0.00 C ATOM 1460 O SER A 101 0.202 5.712 9.824 1.00 0.00 O ATOM 1461 CB SER A 101 1.960 3.084 10.595 1.00 0.00 C ATOM 1462 OG SER A 101 1.275 2.710 11.780 1.00 0.00 O ATOM 0 H SER A 101 2.157 2.196 8.301 1.00 0.00 H new ATOM 0 HA SER A 101 -0.029 3.178 9.789 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.590 2.260 10.261 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.620 3.926 10.803 1.00 0.00 H new ATOM 0 HG SER A 101 1.926 2.471 12.473 1.00 0.00 H new ATOM 1468 N TYR A 102 1.944 5.420 8.429 1.00 0.00 N ATOM 1469 CA TYR A 102 2.082 6.840 8.128 1.00 0.00 C ATOM 1470 C TYR A 102 0.828 7.375 7.443 1.00 0.00 C ATOM 1471 O TYR A 102 0.138 8.245 7.977 1.00 0.00 O ATOM 1472 CB TYR A 102 3.304 7.077 7.240 1.00 0.00 C ATOM 1473 CG TYR A 102 4.608 7.116 8.002 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.850 8.097 8.955 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.599 6.170 7.770 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.041 8.137 9.653 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.794 6.202 8.464 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.010 7.187 9.405 1.00 0.00 C ATOM 1479 OH TYR A 102 8.197 7.222 10.099 1.00 0.00 O ATOM 0 H TYR A 102 2.618 4.821 7.952 1.00 0.00 H new ATOM 0 HA TYR A 102 2.216 7.375 9.068 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.355 6.289 6.489 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.177 8.018 6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.093 8.842 9.154 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.433 5.396 7.035 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.213 8.908 10.389 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.554 5.460 8.270 1.00 0.00 H new ATOM 0 HH TYR A 102 8.769 6.483 9.806 1.00 0.00 H new ATOM 1489 N LEU A 103 0.539 6.850 6.256 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.630 7.274 5.497 1.00 0.00 C ATOM 1491 C LEU A 103 -1.902 7.129 6.327 1.00 0.00 C ATOM 1492 O LEU A 103 -2.763 8.007 6.320 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.752 6.456 4.211 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.641 4.939 4.367 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.021 4.316 4.511 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.099 4.333 3.182 1.00 0.00 C ATOM 0 H LEU A 103 1.099 6.130 5.800 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.503 8.326 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.712 6.684 3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.022 6.787 3.519 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.072 4.726 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.923 3.236 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.516 4.727 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.615 4.538 3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.169 3.253 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.443 4.555 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.102 4.757 3.124 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.010 6.013 7.044 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.175 5.753 7.881 1.00 0.00 C ATOM 1510 C GLU A 104 -3.327 6.829 8.951 1.00 0.00 C ATOM 1511 O GLU A 104 -4.435 7.276 9.245 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.061 4.376 8.538 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.611 3.246 7.683 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.717 2.473 8.379 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.482 3.094 9.147 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.817 1.250 8.154 1.00 0.00 O ATOM 0 H GLU A 104 -1.305 5.276 7.061 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.060 5.771 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.013 4.175 8.761 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.592 4.392 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.992 3.655 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.802 2.563 7.426 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.204 7.240 9.532 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.212 8.261 10.572 1.00 0.00 C ATOM 1525 C TYR A 105 -2.676 9.603 10.015 1.00 0.00 C ATOM 1526 O TYR A 105 -3.584 10.232 10.557 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.817 8.406 11.184 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.593 9.732 11.873 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.497 10.208 12.816 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.522 10.509 11.585 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.297 11.421 13.448 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.731 11.721 12.213 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.182 12.173 13.144 1.00 0.00 C ATOM 1534 OH TYR A 105 0.023 13.381 13.772 1.00 0.00 O ATOM 0 H TYR A 105 -1.278 6.881 9.300 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.912 7.948 11.347 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.659 7.602 11.902 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.071 8.283 10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.370 9.620 13.059 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.238 10.159 10.857 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.010 11.778 14.176 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.604 12.312 11.977 1.00 0.00 H new ATOM 0 HH TYR A 105 0.855 13.783 13.445 1.00 0.00 H new ATOM 1544 N MET A 106 -2.046 10.036 8.928 1.00 0.00 N ATOM 1545 CA MET A 106 -2.394 11.302 8.295 1.00 0.00 C ATOM 1546 C MET A 106 -3.810 11.254 7.728 1.00 0.00 C ATOM 1547 O MET A 106 -4.479 12.281 7.614 1.00 0.00 O ATOM 1548 CB MET A 106 -1.398 11.632 7.181 1.00 0.00 C ATOM 1549 CG MET A 106 -1.888 12.707 6.226 1.00 0.00 C ATOM 1550 SD MET A 106 -0.581 13.329 5.151 1.00 0.00 S ATOM 1551 CE MET A 106 -1.231 12.892 3.539 1.00 0.00 C ATOM 0 H MET A 106 -1.291 9.528 8.467 1.00 0.00 H new ATOM 0 HA MET A 106 -2.350 12.083 9.054 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.459 11.956 7.629 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.185 10.725 6.615 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.695 12.304 5.614 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.306 13.534 6.800 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.405 12.703 2.853 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.844 11.995 3.625 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.840 13.712 3.158 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.260 10.056 7.371 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.596 9.875 6.817 1.00 0.00 C ATOM 1563 C LYS A 107 -6.665 10.139 7.874 1.00 0.00 C ATOM 1564 O LYS A 107 -7.793 10.505 7.551 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.752 8.457 6.262 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.176 8.111 5.867 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.878 7.312 6.950 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.839 6.292 6.358 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.396 5.383 7.398 1.00 0.00 N ATOM 0 H LYS A 107 -3.719 9.196 7.456 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.726 10.593 6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.105 8.343 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.408 7.743 7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.733 9.027 5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.168 7.539 4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.137 6.801 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.424 7.989 7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.655 6.811 5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.322 5.703 5.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.046 4.704 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.620 4.868 7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.912 5.942 8.107 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.299 9.950 9.137 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.226 10.169 10.242 1.00 0.00 C ATOM 1585 C ASN A 108 -7.712 11.616 10.266 1.00 0.00 C ATOM 1586 O ASN A 108 -8.872 11.886 10.577 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.557 9.821 11.574 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.463 9.013 12.482 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.947 7.946 12.104 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.696 9.520 13.687 1.00 0.00 N ATOM 0 H ASN A 108 -5.368 9.646 9.421 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.087 9.517 10.095 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.643 9.258 11.382 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.265 10.740 12.082 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.298 9.021 14.342 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.273 10.408 13.957 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.817 12.540 9.934 1.00 0.00 N ATOM 1598 CA ASN A 109 -7.155 13.959 9.918 1.00 0.00 C ATOM 1599 C ASN A 109 -6.582 14.638 8.678 1.00 0.00 C ATOM 1600 O ASN A 109 -5.388 14.933 8.612 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.626 14.645 11.178 1.00 0.00 C ATOM 1602 CG ASN A 109 -7.535 15.762 11.653 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.024 16.560 10.854 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.765 15.823 12.960 1.00 0.00 N ATOM 0 H ASN A 109 -5.853 12.333 9.673 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.241 14.049 9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.517 13.906 11.972 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.633 15.048 10.979 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.369 16.553 13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.338 15.140 13.585 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.443 14.887 7.696 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.024 15.535 6.458 1.00 0.00 C ATOM 1613 C LEU A 110 -8.159 16.366 5.868 1.00 0.00 C ATOM 1614 O LEU A 110 -9.313 16.242 6.279 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.562 14.487 5.443 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.050 14.341 5.271 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.731 13.205 4.311 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.442 15.645 4.777 1.00 0.00 C ATOM 0 H LEU A 110 -8.434 14.650 7.734 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.192 16.201 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.969 13.520 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.996 14.733 4.474 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.613 14.104 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.650 13.115 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.134 12.272 4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.179 13.413 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.365 15.523 4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.883 15.911 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.641 16.436 5.500 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.824 17.211 4.898 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.814 18.061 4.248 1.00 0.00 C ATOM 1632 C LYS A 111 -9.899 17.221 3.581 1.00 0.00 C ATOM 1633 O LYS A 111 -9.906 15.995 3.696 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.140 18.960 3.208 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.241 20.023 3.814 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.985 21.331 4.023 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.068 22.415 4.566 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.801 23.684 4.826 1.00 0.00 N ATOM 0 H LYS A 111 -6.874 17.325 4.545 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.279 18.684 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.551 18.340 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.909 19.446 2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.850 19.669 4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.384 20.191 3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.418 21.659 3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.812 21.173 4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.603 22.069 5.489 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.263 22.600 3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.140 24.397 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.223 24.029 3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.553 23.514 5.524 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.811 17.888 2.884 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.900 17.201 2.198 1.00 0.00 C ATOM 1654 C ASP A 112 -11.362 16.306 1.087 1.00 0.00 C ATOM 1655 O ASP A 112 -11.700 15.125 1.010 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.887 18.217 1.618 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.977 18.591 2.603 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.495 17.685 3.288 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.311 19.790 2.690 1.00 0.00 O ATOM 0 H ASP A 112 -10.819 18.903 2.779 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.418 16.576 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.346 19.115 1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.341 17.805 0.717 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.525 16.876 0.227 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.941 16.129 -0.882 1.00 0.00 C ATOM 1666 C ASN A 113 -8.894 15.139 -0.380 1.00 0.00 C ATOM 1667 O ASN A 113 -8.891 13.971 -0.768 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.308 17.087 -1.892 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.287 17.524 -2.967 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.577 16.775 -3.900 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.801 18.741 -2.837 1.00 0.00 N ATOM 0 H ASN A 113 -10.235 17.853 0.276 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.739 15.571 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.931 17.966 -1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.451 16.603 -2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.466 19.090 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.531 19.327 -2.047 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.006 15.613 0.487 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.956 14.771 1.047 1.00 0.00 C ATOM 1680 C LYS A 114 -7.548 13.536 1.717 1.00 0.00 C ATOM 1681 O LYS A 114 -6.972 12.450 1.663 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.121 15.562 2.055 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.445 16.786 1.459 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.575 16.417 0.270 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.260 17.180 0.283 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.458 18.633 0.026 1.00 0.00 N ATOM 0 H LYS A 114 -7.993 16.578 0.818 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.312 14.445 0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.763 15.877 2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.359 14.906 2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.202 17.506 1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.835 17.273 2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.375 15.346 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.111 16.630 -0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.772 17.045 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.592 16.765 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.538 19.117 0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.901 18.764 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.074 19.035 0.761 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.704 13.709 2.351 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.376 12.607 3.031 1.00 0.00 C ATOM 1702 C LYS A 115 -9.896 11.585 2.026 1.00 0.00 C ATOM 1703 O LYS A 115 -9.641 10.388 2.157 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.532 13.138 3.882 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.113 13.573 5.275 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.480 12.533 6.319 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.942 12.641 6.723 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.616 11.314 6.726 1.00 0.00 N ATOM 0 H LYS A 115 -9.195 14.601 2.408 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.652 12.115 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.991 13.983 3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.295 12.364 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.037 13.745 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.592 14.521 5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.283 11.536 5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.848 12.660 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.013 13.086 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.460 13.310 6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.611 11.430 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.571 10.900 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.138 10.683 7.400 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.627 12.064 1.027 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.182 11.191 -0.001 1.00 0.00 C ATOM 1724 C ASP A 116 -10.089 10.333 -0.633 1.00 0.00 C ATOM 1725 O ASP A 116 -10.255 9.125 -0.803 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.884 12.017 -1.080 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.641 11.155 -2.070 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.782 10.753 -1.756 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -12.095 10.883 -3.158 1.00 0.00 O ATOM 0 H ASP A 116 -10.850 13.052 0.906 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.910 10.532 0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.576 12.714 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.145 12.614 -1.614 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.974 10.964 -0.980 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.853 10.261 -1.592 1.00 0.00 C ATOM 1736 C LYS A 117 -7.139 9.382 -0.570 1.00 0.00 C ATOM 1737 O LYS A 117 -6.727 8.265 -0.879 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.866 11.260 -2.200 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.449 12.071 -3.344 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.522 11.257 -4.624 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.711 11.666 -5.479 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.283 12.301 -6.756 1.00 0.00 N ATOM 0 H LYS A 117 -8.822 11.964 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.246 9.623 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.524 11.941 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.990 10.720 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.447 12.417 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.838 12.958 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.601 11.389 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.597 10.198 -4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.321 10.789 -5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.338 12.361 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.122 12.566 -7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.722 13.152 -6.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.705 11.630 -7.301 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.996 9.895 0.648 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.334 9.155 1.716 1.00 0.00 C ATOM 1758 C ALA A 118 -6.982 7.790 1.920 1.00 0.00 C ATOM 1759 O ALA A 118 -6.293 6.785 2.094 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.364 9.955 3.008 1.00 0.00 C ATOM 0 H ALA A 118 -7.330 10.820 0.920 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.296 8.995 1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.866 9.391 3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.849 10.904 2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.398 10.145 3.295 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.311 7.762 1.900 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.051 6.521 2.086 1.00 0.00 C ATOM 1768 C ARG A 119 -8.615 5.469 1.070 1.00 0.00 C ATOM 1769 O ARG A 119 -8.319 4.330 1.428 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.554 6.774 1.958 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.397 5.943 2.912 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.750 5.601 2.309 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.750 5.318 3.334 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.278 6.247 4.123 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.902 7.514 4.003 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.184 5.911 5.032 1.00 0.00 N ATOM 0 H ARG A 119 -8.896 8.585 1.757 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.835 6.147 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.752 7.831 2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.863 6.562 0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.866 5.024 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.541 6.491 3.843 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.091 6.430 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.647 4.736 1.654 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.061 4.353 3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.207 7.776 3.304 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.308 8.226 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.476 4.938 5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.589 6.625 5.637 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.577 5.861 -0.200 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.175 4.953 -1.268 1.00 0.00 C ATOM 1792 C VAL A 120 -6.738 4.481 -1.078 1.00 0.00 C ATOM 1793 O VAL A 120 -6.425 3.308 -1.283 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.306 5.620 -2.651 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.803 4.689 -3.743 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.748 6.031 -2.910 1.00 0.00 C ATOM 0 H VAL A 120 -8.820 6.801 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.845 4.094 -1.221 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.689 6.519 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.904 5.177 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.755 4.451 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.390 3.771 -3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.822 6.500 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.389 5.150 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.068 6.738 -2.145 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.867 5.403 -0.684 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.460 5.082 -0.464 1.00 0.00 C ATOM 1808 C LEU A 121 -4.308 4.009 0.608 1.00 0.00 C ATOM 1809 O LEU A 121 -3.596 3.022 0.415 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.687 6.338 -0.058 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.535 6.744 -0.977 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.066 7.411 -2.236 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.571 7.666 -0.247 1.00 0.00 C ATOM 0 H LEU A 121 -6.109 6.378 -0.510 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.050 4.697 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.389 7.170 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.289 6.187 0.945 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.994 5.844 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.231 7.693 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.716 6.717 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.632 8.302 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.757 7.945 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.099 8.563 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.164 7.152 0.624 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.982 4.207 1.736 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.922 3.254 2.839 1.00 0.00 C ATOM 1827 C GLN A 122 -5.436 1.885 2.404 1.00 0.00 C ATOM 1828 O GLN A 122 -4.785 0.866 2.633 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.738 3.765 4.027 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.917 2.734 5.131 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.726 3.263 6.297 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.361 4.260 6.922 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.835 2.597 6.600 1.00 0.00 N ATOM 0 H GLN A 122 -5.576 5.018 1.911 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.880 3.151 3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.249 4.647 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.720 4.081 3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.410 1.852 4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.938 2.416 5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.101 1.776 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.420 2.907 7.376 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.607 1.870 1.777 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.209 0.627 1.311 1.00 0.00 C ATOM 1844 C ARG A 123 -6.239 -0.151 0.429 1.00 0.00 C ATOM 1845 O ARG A 123 -6.002 -1.340 0.645 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.497 0.916 0.538 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.706 0.158 1.061 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.905 0.315 0.139 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.220 1.719 -0.112 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.281 2.121 -0.804 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.122 1.230 -1.313 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.501 3.416 -0.991 1.00 0.00 N ATOM 0 H ARG A 123 -7.158 2.705 1.580 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.446 0.020 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.703 1.985 0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.346 0.662 -0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.459 -0.899 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.961 0.521 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.703 -0.186 -0.808 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.771 -0.177 0.582 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.592 2.429 0.264 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.955 0.233 -1.174 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.935 1.542 -1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.855 4.104 -0.603 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.316 3.723 -1.522 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.677 0.529 -0.566 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.730 -0.097 -1.481 1.00 0.00 C ATOM 1868 C ASP A 124 -3.535 -0.665 -0.722 1.00 0.00 C ATOM 1869 O ASP A 124 -3.101 -1.789 -0.976 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.253 0.912 -2.526 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.205 1.021 -3.702 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.155 0.215 -3.772 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.997 1.912 -4.553 1.00 0.00 O ATOM 0 H ASP A 124 -5.861 1.514 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.240 -0.917 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.144 1.891 -2.059 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.267 0.619 -2.886 1.00 0.00 H new ATOM 1878 N THR A 125 -3.006 0.120 0.211 1.00 0.00 N ATOM 1879 CA THR A 125 -1.859 -0.303 1.006 1.00 0.00 C ATOM 1880 C THR A 125 -2.144 -1.617 1.727 1.00 0.00 C ATOM 1881 O THR A 125 -1.361 -2.562 1.644 1.00 0.00 O ATOM 1882 CB THR A 125 -1.471 0.766 2.045 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.407 2.054 1.422 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.130 0.438 2.682 1.00 0.00 C ATOM 0 H THR A 125 -3.353 1.052 0.435 1.00 0.00 H new ATOM 0 HA THR A 125 -1.029 -0.444 0.314 1.00 0.00 H new ATOM 0 HB THR A 125 -2.233 0.778 2.825 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.307 2.439 1.373 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.124 1.206 3.412 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.191 -0.530 3.180 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.640 0.402 1.911 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.270 -1.666 2.431 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.656 -2.865 3.167 1.00 0.00 C ATOM 1894 C GLU A 126 -3.921 -4.026 2.213 1.00 0.00 C ATOM 1895 O GLU A 126 -3.702 -5.189 2.554 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.901 -2.592 4.013 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.316 -3.767 4.882 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.728 -3.628 5.416 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.064 -2.538 5.926 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.498 -4.607 5.325 1.00 0.00 O ATOM 0 H GLU A 126 -3.930 -0.892 2.508 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.831 -3.138 3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.714 -1.728 4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.728 -2.329 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.240 -4.687 4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.623 -3.858 5.718 1.00 0.00 H new ATOM 1907 N THR A 127 -4.396 -3.704 1.014 1.00 0.00 N ATOM 1908 CA THR A 127 -4.693 -4.718 0.010 1.00 0.00 C ATOM 1909 C THR A 127 -3.414 -5.343 -0.535 1.00 0.00 C ATOM 1910 O THR A 127 -3.238 -6.561 -0.493 1.00 0.00 O ATOM 1911 CB THR A 127 -5.504 -4.130 -1.159 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.701 -3.519 -0.669 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.856 -5.212 -2.170 1.00 0.00 C ATOM 0 H THR A 127 -4.583 -2.747 0.714 1.00 0.00 H new ATOM 0 HA THR A 127 -5.287 -5.487 0.503 1.00 0.00 H new ATOM 0 HB THR A 127 -4.891 -3.377 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.469 -2.780 -0.069 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.429 -4.774 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.941 -5.653 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.451 -5.985 -1.683 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.522 -4.502 -1.046 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.256 -4.972 -1.600 1.00 0.00 C ATOM 1923 C LEU A 128 -0.423 -5.675 -0.533 1.00 0.00 C ATOM 1924 O LEU A 128 0.279 -6.647 -0.820 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.468 -3.801 -2.188 1.00 0.00 C ATOM 1926 CG LEU A 128 0.341 -2.968 -1.193 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.736 -3.547 -1.022 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.415 -1.517 -1.647 1.00 0.00 C ATOM 0 H LEU A 128 -2.651 -3.491 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.477 -5.687 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.214 -4.191 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.167 -3.140 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.164 -3.000 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.297 -2.941 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.663 -4.569 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.250 -3.547 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.994 -0.939 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.896 -1.466 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.592 -1.105 -1.716 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.506 -5.181 0.697 1.00 0.00 N ATOM 1941 CA ILE A 129 0.238 -5.765 1.807 1.00 0.00 C ATOM 1942 C ILE A 129 -0.348 -7.113 2.214 1.00 0.00 C ATOM 1943 O ILE A 129 0.385 -8.055 2.513 1.00 0.00 O ATOM 1944 CB ILE A 129 0.247 -4.831 3.032 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.116 -3.603 2.758 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.743 -5.576 4.262 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.989 -2.526 3.812 1.00 0.00 C ATOM 0 H ILE A 129 -1.081 -4.378 0.951 1.00 0.00 H new ATOM 0 HA ILE A 129 1.262 -5.907 1.460 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.772 -4.495 3.222 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.159 -3.913 2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.845 -3.185 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.744 -4.903 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.086 -6.421 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.756 -5.938 4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.633 -1.686 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.046 -2.188 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.288 -2.927 4.780 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.675 -7.197 2.219 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.361 -8.432 2.586 1.00 0.00 C ATOM 1961 C HIS A 130 -2.073 -9.535 1.572 1.00 0.00 C ATOM 1962 O HIS A 130 -1.827 -10.683 1.943 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.867 -8.193 2.683 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.629 -9.375 3.200 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.763 -10.627 2.705 1.00 0.00 N flip ATOM 1966 CD2 HIS A 130 -5.369 -9.342 4.362 1.00 0.00 C flip ATOM 1967 CE1 HIS A 130 -5.574 -11.322 3.569 1.00 0.00 C flip ATOM 1968 NE2 HIS A 130 -5.925 -10.524 4.562 1.00 0.00 N flip ATOM 0 H HIS A 130 -2.296 -6.426 1.974 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.988 -8.751 3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.050 -7.339 3.336 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.249 -7.928 1.697 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -5.478 -8.484 5.009 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.876 -12.353 3.455 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.523 -10.777 5.349 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.104 -9.179 0.293 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.846 -10.139 -0.774 1.00 0.00 C ATOM 1979 C ILE A 131 -0.389 -10.588 -0.768 1.00 0.00 C ATOM 1980 O ILE A 131 -0.095 -11.781 -0.839 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.186 -9.551 -2.155 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.664 -9.161 -2.219 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.848 -10.548 -3.254 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.925 -7.907 -3.024 1.00 0.00 C ATOM 0 H ILE A 131 -2.305 -8.233 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.489 -10.999 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.586 -8.654 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.230 -9.985 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.037 -9.016 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.094 -10.117 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.784 -10.780 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.424 -11.462 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.993 -7.692 -3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.387 -7.070 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.583 -8.054 -4.048 1.00 0.00 H new ATOM 1996 N PHE A 132 0.521 -9.623 -0.681 1.00 0.00 N ATOM 1997 CA PHE A 132 1.949 -9.918 -0.666 1.00 0.00 C ATOM 1998 C PHE A 132 2.327 -10.706 0.584 1.00 0.00 C ATOM 1999 O PHE A 132 2.994 -11.737 0.503 1.00 0.00 O ATOM 2000 CB PHE A 132 2.760 -8.623 -0.731 1.00 0.00 C ATOM 2001 CG PHE A 132 2.991 -8.129 -2.130 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.953 -8.100 -3.048 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.245 -7.695 -2.528 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.163 -7.648 -4.338 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.460 -7.241 -3.816 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.417 -7.216 -4.722 1.00 0.00 C ATOM 0 H PHE A 132 0.295 -8.630 -0.620 1.00 0.00 H new ATOM 0 HA PHE A 132 2.179 -10.526 -1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.242 -7.851 -0.163 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.724 -8.783 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.969 -8.434 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.064 -7.712 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.347 -7.633 -5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.443 -6.906 -4.114 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.582 -6.859 -5.728 1.00 0.00 H new ATOM 2016 N ASN A 133 1.898 -10.211 1.741 1.00 0.00 N ATOM 2017 CA ASN A 133 2.193 -10.867 3.009 1.00 0.00 C ATOM 2018 C ASN A 133 1.615 -12.279 3.040 1.00 0.00 C ATOM 2019 O ASN A 133 2.253 -13.212 3.525 1.00 0.00 O ATOM 2020 CB ASN A 133 1.631 -10.050 4.174 1.00 0.00 C ATOM 2021 CG ASN A 133 1.973 -10.652 5.523 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.110 -10.556 5.987 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.992 -11.278 6.158 1.00 0.00 N ATOM 0 H ASN A 133 1.345 -9.358 1.826 1.00 0.00 H new ATOM 0 HA ASN A 133 3.276 -10.934 3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.022 -9.034 4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.548 -9.980 4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.164 -11.704 7.069 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.065 -11.333 5.736 1.00 0.00 H new ATOM 2030 N GLN A 134 0.401 -12.427 2.515 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.263 -13.724 2.482 1.00 0.00 C ATOM 2032 C GLN A 134 0.515 -14.713 1.621 1.00 0.00 C ATOM 2033 O GLN A 134 0.769 -15.843 2.034 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.689 -13.577 1.947 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.459 -14.887 1.899 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.927 -15.340 3.267 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.031 -15.007 3.701 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.087 -16.105 3.957 1.00 0.00 N ATOM 0 H GLN A 134 -0.141 -11.665 2.108 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.302 -14.109 3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.232 -12.869 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.650 -13.151 0.944 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.322 -14.773 1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.827 -15.660 1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.182 -16.357 3.559 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.347 -16.440 4.884 1.00 0.00 H new ATOM 2047 N GLU A 135 0.893 -14.278 0.423 1.00 0.00 N ATOM 2048 CA GLU A 135 1.643 -15.127 -0.496 1.00 0.00 C ATOM 2049 C GLU A 135 2.954 -15.586 0.134 1.00 0.00 C ATOM 2050 O GLU A 135 3.257 -16.779 0.165 1.00 0.00 O ATOM 2051 CB GLU A 135 1.925 -14.378 -1.801 1.00 0.00 C ATOM 2052 CG GLU A 135 1.091 -14.862 -2.974 1.00 0.00 C ATOM 2053 CD GLU A 135 1.220 -13.968 -4.191 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.046 -13.031 -4.154 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.495 -14.204 -5.180 1.00 0.00 O ATOM 0 H GLU A 135 0.693 -13.344 0.066 1.00 0.00 H new ATOM 0 HA GLU A 135 1.038 -16.007 -0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.738 -13.315 -1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.981 -14.483 -2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.396 -15.875 -3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.044 -14.912 -2.674 1.00 0.00 H new ATOM 2062 N VAL A 136 3.730 -14.631 0.637 1.00 0.00 N ATOM 2063 CA VAL A 136 5.008 -14.936 1.268 1.00 0.00 C ATOM 2064 C VAL A 136 4.811 -15.742 2.546 1.00 0.00 C ATOM 2065 O VAL A 136 5.675 -16.526 2.939 1.00 0.00 O ATOM 2066 CB VAL A 136 5.792 -13.652 1.598 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.083 -12.858 2.684 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.215 -13.990 2.015 1.00 0.00 C ATOM 0 H VAL A 136 3.495 -13.639 0.619 1.00 0.00 H new ATOM 0 HA VAL A 136 5.580 -15.528 0.554 1.00 0.00 H new ATOM 0 HB VAL A 136 5.838 -13.034 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.651 -11.954 2.904 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.085 -12.585 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.004 -13.465 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.755 -13.071 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.193 -14.629 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.718 -14.513 1.202 1.00 0.00 H new ATOM 2078 N LYS A 137 3.668 -15.543 3.194 1.00 0.00 N ATOM 2079 CA LYS A 137 3.355 -16.252 4.429 1.00 0.00 C ATOM 2080 C LYS A 137 3.116 -17.734 4.161 1.00 0.00 C ATOM 2081 O LYS A 137 3.567 -18.593 4.919 1.00 0.00 O ATOM 2082 CB LYS A 137 2.122 -15.638 5.095 1.00 0.00 C ATOM 2083 CG LYS A 137 1.642 -16.407 6.314 1.00 0.00 C ATOM 2084 CD LYS A 137 0.888 -15.507 7.279 1.00 0.00 C ATOM 2085 CE LYS A 137 0.732 -16.161 8.645 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.676 -16.114 9.126 1.00 0.00 N ATOM 0 H LYS A 137 2.943 -14.896 2.884 1.00 0.00 H new ATOM 0 HA LYS A 137 4.209 -16.156 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.351 -14.614 5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.313 -15.587 4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.996 -17.226 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.496 -16.854 6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.418 -14.561 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.096 -15.277 6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.063 -17.198 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.378 -15.658 9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.740 -16.569 10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.984 -15.124 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.290 -16.616 8.453 1.00 0.00 H new ATOM 2100 N ASP A 138 2.405 -18.026 3.077 1.00 0.00 N ATOM 2101 CA ASP A 138 2.109 -19.405 2.707 1.00 0.00 C ATOM 2102 C ASP A 138 3.343 -20.090 2.126 1.00 0.00 C ATOM 2103 O ASP A 138 3.586 -21.271 2.376 1.00 0.00 O ATOM 2104 CB ASP A 138 0.963 -19.448 1.694 1.00 0.00 C ATOM 2105 CG ASP A 138 0.269 -20.796 1.663 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.377 -21.152 2.671 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.371 -21.494 0.632 1.00 0.00 O ATOM 0 H ASP A 138 2.023 -17.327 2.440 1.00 0.00 H new ATOM 0 HA ASP A 138 1.809 -19.940 3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.236 -18.674 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.350 -19.219 0.701 1.00 0.00 H new ATOM 2112 N LEU A 139 4.118 -19.342 1.350 1.00 0.00 N ATOM 2113 CA LEU A 139 5.327 -19.876 0.732 1.00 0.00 C ATOM 2114 C LEU A 139 6.424 -20.082 1.773 1.00 0.00 C ATOM 2115 O LEU A 139 6.974 -21.176 1.901 1.00 0.00 O ATOM 2116 CB LEU A 139 5.821 -18.934 -0.366 1.00 0.00 C ATOM 2117 CG LEU A 139 6.929 -19.479 -1.269 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.338 -20.302 -2.402 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.776 -18.340 -1.820 1.00 0.00 C ATOM 0 H LEU A 139 3.931 -18.363 1.133 1.00 0.00 H new ATOM 0 HA LEU A 139 5.084 -20.842 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.971 -18.660 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.180 -18.018 0.103 1.00 0.00 H new ATOM 0 HG LEU A 139 7.571 -20.128 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.141 -20.681 -3.034 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.775 -21.139 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.673 -19.677 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.559 -18.746 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.146 -17.666 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.230 -17.792 -0.994 1.00 0.00 H new ATOM 2286 N SER A 149 7.931 4.929 14.333 1.00 0.00 N ATOM 2287 CA SER A 149 7.853 6.382 14.241 1.00 0.00 C ATOM 2288 C SER A 149 6.402 6.851 14.281 1.00 0.00 C ATOM 2289 O SER A 149 6.111 7.970 14.703 1.00 0.00 O ATOM 2290 CB SER A 149 8.522 6.871 12.955 1.00 0.00 C ATOM 2291 OG SER A 149 9.790 7.442 13.226 1.00 0.00 O ATOM 0 HA SER A 149 8.378 6.804 15.098 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.635 6.038 12.261 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.884 7.608 12.467 1.00 0.00 H new ATOM 0 HG SER A 149 10.198 7.745 12.388 1.00 0.00 H new ATOM 2297 N ASN A 150 5.494 5.987 13.837 1.00 0.00 N ATOM 2298 CA ASN A 150 4.072 6.312 13.822 1.00 0.00 C ATOM 2299 C ASN A 150 3.615 6.812 15.188 1.00 0.00 C ATOM 2300 O ASN A 150 2.983 7.864 15.296 1.00 0.00 O ATOM 2301 CB ASN A 150 3.253 5.086 13.413 1.00 0.00 C ATOM 2302 CG ASN A 150 1.883 5.459 12.881 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.865 4.929 13.327 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.852 6.375 11.920 1.00 0.00 N ATOM 0 H ASN A 150 5.718 5.057 13.483 1.00 0.00 H new ATOM 0 HA ASN A 150 3.912 7.106 13.093 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.796 4.527 12.651 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.139 4.425 14.272 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.959 6.666 11.521 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.721 6.788 11.581 1.00 0.00 H new ATOM 2311 N ALA A 151 3.936 6.052 16.230 1.00 0.00 N ATOM 2312 CA ALA A 151 3.559 6.420 17.590 1.00 0.00 C ATOM 2313 C ALA A 151 3.990 7.847 17.912 1.00 0.00 C ATOM 2314 O ALA A 151 3.188 8.657 18.377 1.00 0.00 O ATOM 2315 CB ALA A 151 4.168 5.444 18.586 1.00 0.00 C ATOM 0 H ALA A 151 4.456 5.178 16.159 1.00 0.00 H new ATOM 0 HA ALA A 151 2.473 6.372 17.667 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.879 5.729 19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.807 4.437 18.376 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.254 5.466 18.499 1.00 0.00 H new ATOM 2321 N LEU A 152 5.260 8.147 17.663 1.00 0.00 N ATOM 2322 CA LEU A 152 5.798 9.477 17.927 1.00 0.00 C ATOM 2323 C LEU A 152 4.988 10.545 17.200 1.00 0.00 C ATOM 2324 O LEU A 152 4.578 11.542 17.799 1.00 0.00 O ATOM 2325 CB LEU A 152 7.264 9.551 17.497 1.00 0.00 C ATOM 2326 CG LEU A 152 8.282 8.969 18.479 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.132 7.458 18.571 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.698 9.342 18.062 1.00 0.00 C ATOM 0 H LEU A 152 5.936 7.487 17.279 1.00 0.00 H new ATOM 0 HA LEU A 152 5.731 9.663 18.999 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.369 9.031 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.517 10.596 17.319 1.00 0.00 H new ATOM 0 HG LEU A 152 8.091 9.393 19.465 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.865 7.062 19.274 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.128 7.212 18.916 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.296 7.016 17.588 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.409 8.920 18.772 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.900 8.947 17.067 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.799 10.427 18.049 1.00 0.00 H new ATOM 2340 N LEU A 153 4.760 10.332 15.910 1.00 0.00 N ATOM 2341 CA LEU A 153 3.997 11.276 15.101 1.00 0.00 C ATOM 2342 C LEU A 153 2.642 11.569 15.739 1.00 0.00 C ATOM 2343 O LEU A 153 2.357 12.703 16.125 1.00 0.00 O ATOM 2344 CB LEU A 153 3.799 10.725 13.688 1.00 0.00 C ATOM 2345 CG LEU A 153 4.461 11.516 12.560 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.957 11.242 12.521 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.819 11.177 11.223 1.00 0.00 C ATOM 0 H LEU A 153 5.093 9.513 15.401 1.00 0.00 H new ATOM 0 HA LEU A 153 4.561 12.207 15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.180 9.704 13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.729 10.671 13.487 1.00 0.00 H new ATOM 0 HG LEU A 153 4.313 12.579 12.752 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.411 11.814 11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.406 11.537 13.470 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.128 10.179 12.354 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.303 11.749 10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.935 10.112 11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.758 11.427 11.255 1.00 0.00 H new ATOM 2359 N THR A 154 1.811 10.538 15.850 1.00 0.00 N ATOM 2360 CA THR A 154 0.487 10.684 16.442 1.00 0.00 C ATOM 2361 C THR A 154 0.565 11.365 17.803 1.00 0.00 C ATOM 2362 O THR A 154 -0.314 12.146 18.169 1.00 0.00 O ATOM 2363 CB THR A 154 -0.209 9.319 16.604 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.488 8.524 17.569 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.267 8.580 15.276 1.00 0.00 C ATOM 0 H THR A 154 2.031 9.592 15.538 1.00 0.00 H new ATOM 0 HA THR A 154 -0.097 11.304 15.761 1.00 0.00 H new ATOM 0 HB THR A 154 -1.228 9.495 16.948 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.418 8.827 17.633 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.763 7.619 15.416 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.825 9.175 14.553 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.745 8.416 14.906 1.00 0.00 H new ATOM 2530 N LEU A 164 5.505 22.916 8.327 1.00 0.00 N ATOM 2531 CA LEU A 164 6.581 22.038 8.770 1.00 0.00 C ATOM 2532 C LEU A 164 6.200 20.574 8.582 1.00 0.00 C ATOM 2533 O LEU A 164 7.066 19.713 8.413 1.00 0.00 O ATOM 2534 CB LEU A 164 6.912 22.307 10.239 1.00 0.00 C ATOM 2535 CG LEU A 164 7.891 23.450 10.507 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.678 24.020 11.901 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.327 22.974 10.338 1.00 0.00 C ATOM 0 HA LEU A 164 7.461 22.246 8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.983 22.520 10.767 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.323 21.395 10.671 1.00 0.00 H new ATOM 0 HG LEU A 164 7.703 24.241 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.384 24.832 12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.660 24.399 11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.837 23.237 12.642 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.010 23.801 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.527 22.165 11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.474 22.615 9.319 1.00 0.00 H new ATOM 2549 N ARG A 165 4.901 20.296 8.613 1.00 0.00 N ATOM 2550 CA ARG A 165 4.405 18.935 8.445 1.00 0.00 C ATOM 2551 C ARG A 165 4.586 18.465 7.006 1.00 0.00 C ATOM 2552 O ARG A 165 4.845 17.287 6.754 1.00 0.00 O ATOM 2553 CB ARG A 165 2.928 18.855 8.839 1.00 0.00 C ATOM 2554 CG ARG A 165 2.669 17.987 10.058 1.00 0.00 C ATOM 2555 CD ARG A 165 1.328 17.276 9.961 1.00 0.00 C ATOM 2556 NE ARG A 165 0.301 17.934 10.766 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.829 17.344 11.139 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.076 16.091 10.781 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.716 18.006 11.869 1.00 0.00 N ATOM 0 H ARG A 165 4.172 20.996 8.753 1.00 0.00 H new ATOM 0 HA ARG A 165 4.983 18.281 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.558 19.861 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.357 18.464 7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.466 17.250 10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.691 18.604 10.956 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.008 17.245 8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.440 16.243 10.290 1.00 0.00 H new ATOM 0 HE ARG A 165 0.461 18.898 11.057 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.397 15.578 10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.945 15.640 11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.531 18.970 12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.583 17.551 12.154 1.00 0.00 H new ATOM 2573 N THR A 166 4.445 19.391 6.063 1.00 0.00 N ATOM 2574 CA THR A 166 4.591 19.071 4.649 1.00 0.00 C ATOM 2575 C THR A 166 5.907 18.348 4.382 1.00 0.00 C ATOM 2576 O THR A 166 6.024 17.585 3.423 1.00 0.00 O ATOM 2577 CB THR A 166 4.528 20.339 3.776 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.360 21.100 4.102 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.511 19.978 2.299 1.00 0.00 C ATOM 0 H THR A 166 4.230 20.370 6.254 1.00 0.00 H new ATOM 0 HA THR A 166 3.760 18.417 4.386 1.00 0.00 H new ATOM 0 HB THR A 166 5.417 20.937 3.976 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.328 21.905 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.466 20.889 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.416 19.425 2.049 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.638 19.361 2.085 1.00 0.00 H new ATOM 2587 N LYS A 167 6.895 18.594 5.235 1.00 0.00 N ATOM 2588 CA LYS A 167 8.203 17.966 5.093 1.00 0.00 C ATOM 2589 C LYS A 167 8.126 16.473 5.398 1.00 0.00 C ATOM 2590 O LYS A 167 8.256 15.637 4.502 1.00 0.00 O ATOM 2591 CB LYS A 167 9.217 18.635 6.023 1.00 0.00 C ATOM 2592 CG LYS A 167 10.102 19.654 5.326 1.00 0.00 C ATOM 2593 CD LYS A 167 9.728 21.075 5.713 1.00 0.00 C ATOM 2594 CE LYS A 167 10.545 22.097 4.938 1.00 0.00 C ATOM 2595 NZ LYS A 167 10.477 23.448 5.560 1.00 0.00 N ATOM 0 H LYS A 167 6.815 19.224 6.033 1.00 0.00 H new ATOM 0 HA LYS A 167 8.528 18.092 4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.683 19.126 6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.846 17.867 6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.145 19.468 5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.014 19.535 4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.667 21.237 5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.887 21.216 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.584 21.771 4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.181 22.151 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.047 24.116 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.489 23.771 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.848 23.403 6.530 1.00 0.00 H new ATOM 2609 N THR A 168 7.910 16.144 6.668 1.00 0.00 N ATOM 2610 CA THR A 168 7.815 14.752 7.091 1.00 0.00 C ATOM 2611 C THR A 168 6.862 13.970 6.196 1.00 0.00 C ATOM 2612 O THR A 168 7.169 12.857 5.768 1.00 0.00 O ATOM 2613 CB THR A 168 7.339 14.639 8.551 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.269 15.294 9.421 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.192 13.182 8.963 1.00 0.00 C ATOM 0 H THR A 168 7.798 16.822 7.421 1.00 0.00 H new ATOM 0 HA THR A 168 8.816 14.328 7.010 1.00 0.00 H new ATOM 0 HB THR A 168 6.365 15.122 8.630 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.959 15.219 10.348 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.855 13.129 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.462 12.693 8.318 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.154 12.678 8.869 1.00 0.00 H new ATOM 2623 N ILE A 169 5.703 14.558 5.915 1.00 0.00 N ATOM 2624 CA ILE A 169 4.706 13.915 5.069 1.00 0.00 C ATOM 2625 C ILE A 169 5.253 13.662 3.669 1.00 0.00 C ATOM 2626 O ILE A 169 5.120 12.564 3.131 1.00 0.00 O ATOM 2627 CB ILE A 169 3.426 14.767 4.961 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.478 14.449 6.118 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.742 14.525 3.624 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.112 14.612 7.482 1.00 0.00 C ATOM 0 H ILE A 169 5.432 15.478 6.261 1.00 0.00 H new ATOM 0 HA ILE A 169 4.461 12.962 5.538 1.00 0.00 H new ATOM 0 HB ILE A 169 3.700 15.820 5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.606 15.100 6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.120 13.425 6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.840 15.133 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.419 14.797 2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.476 13.471 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.382 14.370 8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.967 13.942 7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.445 15.642 7.608 1.00 0.00 H new ATOM 2642 N GLN A 170 5.872 14.684 3.087 1.00 0.00 N ATOM 2643 CA GLN A 170 6.441 14.571 1.749 1.00 0.00 C ATOM 2644 C GLN A 170 7.533 13.507 1.712 1.00 0.00 C ATOM 2645 O GLN A 170 7.738 12.849 0.691 1.00 0.00 O ATOM 2646 CB GLN A 170 7.009 15.917 1.298 1.00 0.00 C ATOM 2647 CG GLN A 170 7.628 15.882 -0.090 1.00 0.00 C ATOM 2648 CD GLN A 170 8.314 17.183 -0.456 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.679 17.973 0.415 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.491 17.415 -1.752 1.00 0.00 N ATOM 0 H GLN A 170 5.992 15.599 3.521 1.00 0.00 H new ATOM 0 HA GLN A 170 5.645 14.274 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.213 16.661 1.313 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.763 16.242 2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.351 15.068 -0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.852 15.666 -0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.173 16.733 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.945 18.275 -2.059 1.00 0.00 H new ATOM 2659 N PHE A 171 8.234 13.345 2.829 1.00 0.00 N ATOM 2660 CA PHE A 171 9.307 12.362 2.923 1.00 0.00 C ATOM 2661 C PHE A 171 8.748 10.942 2.908 1.00 0.00 C ATOM 2662 O PHE A 171 9.140 10.118 2.081 1.00 0.00 O ATOM 2663 CB PHE A 171 10.123 12.586 4.199 1.00 0.00 C ATOM 2664 CG PHE A 171 11.496 13.139 3.943 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.682 14.179 3.047 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.600 12.618 4.598 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.944 14.691 2.809 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.864 13.125 4.364 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.036 14.162 3.468 1.00 0.00 C ATOM 0 H PHE A 171 8.078 13.882 3.682 1.00 0.00 H new ATOM 0 HA PHE A 171 9.957 12.488 2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.581 13.270 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.215 11.640 4.733 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.831 14.595 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.471 11.807 5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.075 15.503 2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.717 12.711 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.023 14.559 3.283 1.00 0.00 H new ATOM 2679 N ILE A 172 7.831 10.664 3.828 1.00 0.00 N ATOM 2680 CA ILE A 172 7.217 9.346 3.920 1.00 0.00 C ATOM 2681 C ILE A 172 6.468 8.997 2.637 1.00 0.00 C ATOM 2682 O ILE A 172 6.455 7.843 2.208 1.00 0.00 O ATOM 2683 CB ILE A 172 6.242 9.260 5.110 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.183 10.360 5.009 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.000 9.364 6.424 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.216 10.375 6.172 1.00 0.00 C ATOM 0 H ILE A 172 7.497 11.334 4.520 1.00 0.00 H new ATOM 0 HA ILE A 172 8.026 8.631 4.072 1.00 0.00 H new ATOM 0 HB ILE A 172 5.739 8.294 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.681 11.328 4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.623 10.230 4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.298 9.302 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.719 8.548 6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.527 10.317 6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.494 11.180 6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.691 9.421 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.765 10.535 7.100 1.00 0.00 H new ATOM 2698 N LEU A 173 5.848 10.002 2.029 1.00 0.00 N ATOM 2699 CA LEU A 173 5.099 9.803 0.794 1.00 0.00 C ATOM 2700 C LEU A 173 6.033 9.444 -0.358 1.00 0.00 C ATOM 2701 O LEU A 173 5.807 8.469 -1.073 1.00 0.00 O ATOM 2702 CB LEU A 173 4.304 11.063 0.448 1.00 0.00 C ATOM 2703 CG LEU A 173 2.886 11.140 1.013 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.376 12.573 0.984 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.952 10.224 0.236 1.00 0.00 C ATOM 0 H LEU A 173 5.849 10.963 2.371 1.00 0.00 H new ATOM 0 HA LEU A 173 4.407 8.975 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.862 11.929 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.246 11.145 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 173 2.911 10.806 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.365 12.608 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.030 13.204 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.367 12.935 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.947 10.292 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.933 10.527 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.307 9.196 0.309 1.00 0.00 H new ATOM 2717 N LYS A 174 7.083 10.238 -0.530 1.00 0.00 N ATOM 2718 CA LYS A 174 8.054 10.004 -1.593 1.00 0.00 C ATOM 2719 C LYS A 174 8.680 8.619 -1.462 1.00 0.00 C ATOM 2720 O LYS A 174 8.774 7.876 -2.440 1.00 0.00 O ATOM 2721 CB LYS A 174 9.148 11.074 -1.557 1.00 0.00 C ATOM 2722 CG LYS A 174 10.353 10.743 -2.421 1.00 0.00 C ATOM 2723 CD LYS A 174 11.201 11.974 -2.692 1.00 0.00 C ATOM 2724 CE LYS A 174 12.583 11.844 -2.070 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.576 11.292 -3.034 1.00 0.00 N ATOM 0 H LYS A 174 7.284 11.050 0.053 1.00 0.00 H new ATOM 0 HA LYS A 174 7.531 10.059 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.726 12.024 -1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.477 11.211 -0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.959 9.984 -1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.018 10.316 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.297 12.122 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.702 12.857 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.918 12.821 -1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.528 11.197 -1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.509 11.235 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.278 10.342 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.635 11.914 -3.865 1.00 0.00 H new ATOM 2739 N SER A 175 9.103 8.278 -0.250 1.00 0.00 N ATOM 2740 CA SER A 175 9.721 6.982 0.007 1.00 0.00 C ATOM 2741 C SER A 175 8.743 5.847 -0.284 1.00 0.00 C ATOM 2742 O SER A 175 9.096 4.859 -0.930 1.00 0.00 O ATOM 2743 CB SER A 175 10.198 6.899 1.459 1.00 0.00 C ATOM 2744 OG SER A 175 11.420 6.190 1.554 1.00 0.00 O ATOM 0 H SER A 175 9.029 8.880 0.570 1.00 0.00 H new ATOM 0 HA SER A 175 10.580 6.879 -0.657 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.325 7.904 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.439 6.406 2.067 1.00 0.00 H new ATOM 0 HG SER A 175 11.240 5.259 1.802 1.00 0.00 H new ATOM 2750 N LEU A 176 7.514 5.994 0.198 1.00 0.00 N ATOM 2751 CA LEU A 176 6.484 4.983 -0.010 1.00 0.00 C ATOM 2752 C LEU A 176 6.298 4.693 -1.495 1.00 0.00 C ATOM 2753 O LEU A 176 6.448 3.554 -1.939 1.00 0.00 O ATOM 2754 CB LEU A 176 5.159 5.442 0.603 1.00 0.00 C ATOM 2755 CG LEU A 176 3.913 4.683 0.150 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.007 3.218 0.545 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.660 5.317 0.738 1.00 0.00 C ATOM 0 H LEU A 176 7.206 6.804 0.736 1.00 0.00 H new ATOM 0 HA LEU A 176 6.806 4.065 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.236 5.361 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.021 6.498 0.372 1.00 0.00 H new ATOM 0 HG LEU A 176 3.850 4.741 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.111 2.694 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.883 2.770 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.095 3.138 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.782 4.764 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.715 5.290 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.585 6.352 0.404 1.00 0.00 H new ATOM 2769 N GLU A 177 5.971 5.730 -2.260 1.00 0.00 N ATOM 2770 CA GLU A 177 5.766 5.585 -3.697 1.00 0.00 C ATOM 2771 C GLU A 177 6.980 4.938 -4.357 1.00 0.00 C ATOM 2772 O GLU A 177 6.855 3.943 -5.069 1.00 0.00 O ATOM 2773 CB GLU A 177 5.490 6.948 -4.334 1.00 0.00 C ATOM 2774 CG GLU A 177 5.261 6.883 -5.834 1.00 0.00 C ATOM 2775 CD GLU A 177 5.988 7.982 -6.585 1.00 0.00 C ATOM 2776 OE1 GLU A 177 5.977 9.135 -6.105 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.569 7.690 -7.652 1.00 0.00 O ATOM 0 H GLU A 177 5.842 6.679 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 177 4.903 4.938 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.614 7.390 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.331 7.611 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.592 5.914 -6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.193 6.955 -6.038 1.00 0.00 H new ATOM 2784 N GLU A 178 8.154 5.513 -4.115 1.00 0.00 N ATOM 2785 CA GLU A 178 9.391 4.993 -4.688 1.00 0.00 C ATOM 2786 C GLU A 178 9.552 3.508 -4.378 1.00 0.00 C ATOM 2787 O GLU A 178 9.828 2.702 -5.267 1.00 0.00 O ATOM 2788 CB GLU A 178 10.594 5.771 -4.150 1.00 0.00 C ATOM 2789 CG GLU A 178 10.993 6.952 -5.020 1.00 0.00 C ATOM 2790 CD GLU A 178 11.853 6.543 -6.200 1.00 0.00 C ATOM 2791 OE1 GLU A 178 11.416 5.667 -6.976 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.963 7.097 -6.347 1.00 0.00 O ATOM 0 H GLU A 178 8.275 6.338 -3.527 1.00 0.00 H new ATOM 0 HA GLU A 178 9.341 5.117 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.365 6.130 -3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.443 5.094 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.094 7.449 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.535 7.678 -4.414 1.00 0.00 H new ATOM 2799 N PHE A 179 9.377 3.152 -3.110 1.00 0.00 N ATOM 2800 CA PHE A 179 9.504 1.764 -2.681 1.00 0.00 C ATOM 2801 C PHE A 179 8.433 0.893 -3.331 1.00 0.00 C ATOM 2802 O PHE A 179 8.635 -0.303 -3.547 1.00 0.00 O ATOM 2803 CB PHE A 179 9.399 1.668 -1.156 1.00 0.00 C ATOM 2804 CG PHE A 179 9.624 0.279 -0.628 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.904 -0.170 -0.347 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.554 -0.575 -0.411 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.113 -1.448 0.138 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.757 -1.852 0.077 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.038 -2.288 0.353 1.00 0.00 C ATOM 0 H PHE A 179 9.147 3.805 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 179 10.482 1.401 -2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.128 2.342 -0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.412 2.011 -0.845 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.747 0.485 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.550 -0.239 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.116 -1.789 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.915 -2.508 0.242 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.199 -3.285 0.737 1.00 0.00 H new ATOM 2819 N LEU A 180 7.292 1.501 -3.641 1.00 0.00 N ATOM 2820 CA LEU A 180 6.188 0.783 -4.266 1.00 0.00 C ATOM 2821 C LEU A 180 6.533 0.396 -5.702 1.00 0.00 C ATOM 2822 O LEU A 180 6.654 -0.785 -6.026 1.00 0.00 O ATOM 2823 CB LEU A 180 4.920 1.639 -4.248 1.00 0.00 C ATOM 2824 CG LEU A 180 3.721 1.046 -3.509 1.00 0.00 C ATOM 2825 CD1 LEU A 180 4.086 0.728 -2.067 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.537 2.002 -3.562 1.00 0.00 C ATOM 0 H LEU A 180 7.108 2.490 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 180 6.012 -0.129 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.161 2.601 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.625 1.837 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 180 3.437 0.117 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.220 0.307 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.904 0.007 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.397 1.642 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.692 1.564 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.811 2.947 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.260 2.181 -4.601 1.00 0.00 H new ATOM 2838 N LYS A 181 6.693 1.401 -6.556 1.00 0.00 N ATOM 2839 CA LYS A 181 7.028 1.168 -7.957 1.00 0.00 C ATOM 2840 C LYS A 181 8.280 0.305 -8.081 1.00 0.00 C ATOM 2841 O LYS A 181 8.346 -0.593 -8.920 1.00 0.00 O ATOM 2842 CB LYS A 181 7.240 2.500 -8.680 1.00 0.00 C ATOM 2843 CG LYS A 181 8.239 3.414 -7.992 1.00 0.00 C ATOM 2844 CD LYS A 181 9.565 3.447 -8.731 1.00 0.00 C ATOM 2845 CE LYS A 181 9.440 4.155 -10.071 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.635 4.990 -10.372 1.00 0.00 N ATOM 0 H LYS A 181 6.596 2.384 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 181 6.196 0.638 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.582 2.302 -9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.283 3.016 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.830 4.422 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.400 3.074 -6.969 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.311 3.954 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.920 2.429 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.305 3.416 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.550 4.784 -10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.510 5.455 -11.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.749 5.712 -9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.482 4.387 -10.401 1.00 0.00 H new ATOM 2860 N VAL A 182 9.271 0.583 -7.238 1.00 0.00 N ATOM 2861 CA VAL A 182 10.520 -0.169 -7.252 1.00 0.00 C ATOM 2862 C VAL A 182 10.283 -1.634 -6.896 1.00 0.00 C ATOM 2863 O VAL A 182 10.697 -2.535 -7.623 1.00 0.00 O ATOM 2864 CB VAL A 182 11.543 0.428 -6.269 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.689 -0.548 -6.034 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.066 1.758 -6.788 1.00 0.00 C ATOM 0 H VAL A 182 9.232 1.323 -6.537 1.00 0.00 H new ATOM 0 HA VAL A 182 10.919 -0.104 -8.264 1.00 0.00 H new ATOM 0 HB VAL A 182 11.045 0.605 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.403 -0.110 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.297 -1.476 -5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.188 -0.758 -6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.788 2.166 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.549 1.607 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.236 2.456 -6.902 1.00 0.00 H new ATOM 2876 N THR A 183 9.613 -1.862 -5.772 1.00 0.00 N ATOM 2877 CA THR A 183 9.320 -3.217 -5.318 1.00 0.00 C ATOM 2878 C THR A 183 8.554 -3.998 -6.378 1.00 0.00 C ATOM 2879 O THR A 183 8.805 -5.186 -6.591 1.00 0.00 O ATOM 2880 CB THR A 183 8.504 -3.207 -4.012 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.307 -2.712 -2.934 1.00 0.00 O ATOM 2882 CG2 THR A 183 8.003 -4.605 -3.678 1.00 0.00 C ATOM 0 H THR A 183 9.262 -1.127 -5.158 1.00 0.00 H new ATOM 0 HA THR A 183 10.278 -3.704 -5.135 1.00 0.00 H new ATOM 0 HB THR A 183 7.644 -2.552 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.039 -1.794 -2.721 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.429 -4.574 -2.752 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.368 -4.967 -4.487 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.853 -5.277 -3.556 1.00 0.00 H new ATOM 2890 N LEU A 184 7.620 -3.326 -7.042 1.00 0.00 N ATOM 2891 CA LEU A 184 6.816 -3.959 -8.082 1.00 0.00 C ATOM 2892 C LEU A 184 7.687 -4.390 -9.257 1.00 0.00 C ATOM 2893 O LEU A 184 7.692 -5.559 -9.644 1.00 0.00 O ATOM 2894 CB LEU A 184 5.726 -3.001 -8.566 1.00 0.00 C ATOM 2895 CG LEU A 184 4.737 -3.567 -9.585 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.339 -3.543 -10.982 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.331 -4.983 -9.202 1.00 0.00 C ATOM 0 H LEU A 184 7.401 -2.343 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 184 6.348 -4.846 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.164 -2.654 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.207 -2.127 -9.004 1.00 0.00 H new ATOM 0 HG LEU A 184 3.845 -2.941 -9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.621 -3.950 -11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.581 -2.516 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.247 -4.146 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.627 -5.371 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.215 -5.620 -9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.860 -4.973 -8.219 1.00 0.00 H new ATOM 2909 N ARG A 185 8.426 -3.439 -9.819 1.00 0.00 N ATOM 2910 CA ARG A 185 9.303 -3.720 -10.949 1.00 0.00 C ATOM 2911 C ARG A 185 10.397 -4.708 -10.555 1.00 0.00 C ATOM 2912 O ARG A 185 10.934 -5.426 -11.401 1.00 0.00 O ATOM 2913 CB ARG A 185 9.932 -2.426 -11.469 1.00 0.00 C ATOM 2914 CG ARG A 185 10.907 -1.789 -10.491 1.00 0.00 C ATOM 2915 CD ARG A 185 11.625 -0.602 -11.116 1.00 0.00 C ATOM 2916 NE ARG A 185 13.012 -0.505 -10.667 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.766 0.575 -10.842 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.271 1.642 -11.453 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.020 0.588 -10.407 1.00 0.00 N ATOM 0 H ARG A 185 8.435 -2.467 -9.510 1.00 0.00 H new ATOM 0 HA ARG A 185 8.702 -4.167 -11.741 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.452 -2.634 -12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.140 -1.712 -11.697 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.370 -1.463 -9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.638 -2.530 -10.169 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.601 -0.694 -12.202 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.096 0.317 -10.862 1.00 0.00 H new ATOM 0 HE ARG A 185 13.424 -1.309 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.308 1.636 -11.791 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.853 2.469 -11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.406 -0.232 -9.938 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.598 1.418 -10.542 1.00 0.00 H new ATOM 2933 N SER A 186 10.722 -4.740 -9.267 1.00 0.00 N ATOM 2934 CA SER A 186 11.755 -5.637 -8.763 1.00 0.00 C ATOM 2935 C SER A 186 11.266 -7.082 -8.758 1.00 0.00 C ATOM 2936 O SER A 186 11.956 -7.987 -9.227 1.00 0.00 O ATOM 2937 CB SER A 186 12.175 -5.224 -7.351 1.00 0.00 C ATOM 2938 OG SER A 186 13.382 -5.860 -6.969 1.00 0.00 O ATOM 0 H SER A 186 10.285 -4.156 -8.554 1.00 0.00 H new ATOM 0 HA SER A 186 12.617 -5.566 -9.426 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.302 -4.142 -7.308 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.386 -5.481 -6.644 1.00 0.00 H new ATOM 0 HG SER A 186 13.628 -5.577 -6.064 1.00 0.00 H new ATOM 2944 N THR A 187 10.067 -7.292 -8.222 1.00 0.00 N ATOM 2945 CA THR A 187 9.482 -8.625 -8.153 1.00 0.00 C ATOM 2946 C THR A 187 9.099 -9.129 -9.539 1.00 0.00 C ATOM 2947 O THR A 187 9.031 -10.336 -9.775 1.00 0.00 O ATOM 2948 CB THR A 187 8.236 -8.646 -7.250 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.732 -9.984 -7.141 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.152 -7.734 -7.802 1.00 0.00 C ATOM 0 H THR A 187 9.482 -6.555 -7.829 1.00 0.00 H new ATOM 0 HA THR A 187 10.241 -9.281 -7.727 1.00 0.00 H new ATOM 0 HB THR A 187 8.524 -8.285 -6.263 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.940 -9.989 -6.564 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.281 -7.766 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.529 -6.713 -7.856 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.868 -8.069 -8.799 1.00 0.00 H new ATOM 2958 N ARG A 188 8.853 -8.199 -10.456 1.00 0.00 N ATOM 2959 CA ARG A 188 8.477 -8.551 -11.820 1.00 0.00 C ATOM 2960 C ARG A 188 9.714 -8.780 -12.683 1.00 0.00 C ATOM 2961 O ARG A 188 10.814 -8.359 -12.330 1.00 0.00 O ATOM 2962 CB ARG A 188 7.611 -7.448 -12.432 1.00 0.00 C ATOM 2963 CG ARG A 188 6.152 -7.513 -12.011 1.00 0.00 C ATOM 2964 CD ARG A 188 5.233 -6.971 -13.094 1.00 0.00 C ATOM 2965 NE ARG A 188 4.915 -7.981 -14.098 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.035 -7.794 -15.076 1.00 0.00 C ATOM 2967 NH1 ARG A 188 3.391 -6.641 -15.180 1.00 0.00 N ATOM 2968 NH2 ARG A 188 3.799 -8.763 -15.953 1.00 0.00 N ATOM 0 H ARG A 188 8.907 -7.196 -10.279 1.00 0.00 H new ATOM 0 HA ARG A 188 7.904 -9.477 -11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.019 -6.478 -12.148 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.670 -7.513 -13.518 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.883 -8.545 -11.787 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.011 -6.941 -11.094 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.311 -6.609 -12.639 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.707 -6.116 -13.577 1.00 0.00 H new ATOM 0 HE ARG A 188 5.394 -8.880 -14.046 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.570 -5.894 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.716 -6.500 -15.932 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.293 -9.652 -15.876 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.123 -8.618 -16.703 1.00 0.00 H new