USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1045 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 83 TYR OH : rot 180:sc= -0.128 USER MOD Set 1.2: A 127 HIS : no HD1:sc= 0 X(o=-0.13,f=0.29) USER MOD Set 2.1: A 25 TYR OH : rot 180:sc= 0.317 USER MOD Set 2.2: A 28 SER OG : rot -107:sc= 0.431 USER MOD Single : A 17 GLN : amide:sc= -0.95 K(o=-0.95,f=-1.9!) USER MOD Single : A 21 CYS SG : rot -4:sc= 0.159 USER MOD Single : A 22 SER OG : rot 31:sc= 0.0364 USER MOD Single : A 27 THR OG1 : rot 59:sc= -0.0175! USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00546 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 44 SER OG : rot 76:sc= -0.267 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -88:sc= 0.9 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.17) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.00516 X(o=-0.0052,f=0) USER MOD Single : A 74 GLN : amide:sc= -0.0307 K(o=-0.031,f=-1.2) USER MOD Single : A 76 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0606) USER MOD Single : A 82 HIS : no HD1:sc= -0.257 K(o=-0.26,f=-1.2) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 130:sc= -2.01! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -91:sc= 0.0249 USER MOD Single : A 96 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.22) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.485 X(o=-0.49,f=-0.83) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 108 SER OG : rot -60:sc= -0.116 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 173:sc= 0.383 (180deg=0.348) USER MOD Single : A 120 SER OG : rot -69:sc= 0.135 USER MOD Single : A 124 ASN : amide:sc= -2.19! C(o=-2.2!,f=-4.1!) USER MOD Single : A 126 CYS SG : rot 40:sc= -0.252 USER MOD Single : A 136 GLN : amide:sc= -1.98! X(o=-2!,f=-1.6) USER MOD Single : A 143 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 146 THR OG1 : rot 19:sc= 0.658 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 12.209 3.000 -12.648 1.00 0.00 N ATOM 160 CA LEU A 15 11.882 4.407 -12.451 1.00 0.00 C ATOM 161 C LEU A 15 11.354 5.030 -13.740 1.00 0.00 C ATOM 162 O LEU A 15 10.358 5.752 -13.730 1.00 0.00 O ATOM 163 CB LEU A 15 13.113 5.175 -11.967 1.00 0.00 C ATOM 164 CG LEU A 15 13.700 4.726 -10.628 1.00 0.00 C ATOM 165 CD1 LEU A 15 15.051 5.383 -10.391 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.742 5.048 -9.491 1.00 0.00 C ATOM 0 HA LEU A 15 11.101 4.470 -11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.890 5.093 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.851 6.230 -11.891 1.00 0.00 H new ATOM 0 HG LEU A 15 13.844 3.646 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.454 5.052 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.737 5.102 -11.190 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.932 6.466 -10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.176 4.722 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.566 6.123 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.797 4.530 -9.654 1.00 0.00 H new ATOM 178 N ARG A 16 12.029 4.742 -14.849 1.00 0.00 N ATOM 179 CA ARG A 16 11.627 5.272 -16.146 1.00 0.00 C ATOM 180 C ARG A 16 10.179 4.908 -16.458 1.00 0.00 C ATOM 181 O ARG A 16 9.538 5.539 -17.298 1.00 0.00 O ATOM 182 CB ARG A 16 12.547 4.738 -17.246 1.00 0.00 C ATOM 183 CG ARG A 16 13.810 5.562 -17.437 1.00 0.00 C ATOM 184 CD ARG A 16 14.848 4.808 -18.253 1.00 0.00 C ATOM 185 NE ARG A 16 15.773 5.712 -18.932 1.00 0.00 N ATOM 186 CZ ARG A 16 16.762 6.350 -18.316 1.00 0.00 C ATOM 187 NH1 ARG A 16 16.954 6.184 -17.014 1.00 0.00 N ATOM 188 NH2 ARG A 16 17.562 7.157 -19.002 1.00 0.00 N ATOM 0 H ARG A 16 12.856 4.145 -14.875 1.00 0.00 H new ATOM 0 HA ARG A 16 11.710 6.358 -16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.826 3.711 -17.008 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.996 4.709 -18.186 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.563 6.499 -17.937 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.228 5.821 -16.464 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.408 4.140 -17.599 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.345 4.183 -18.991 1.00 0.00 H new ATOM 0 HE ARG A 16 15.653 5.862 -19.934 1.00 0.00 H new ATOM 0 HH11 ARG A 16 16.341 5.565 -16.483 1.00 0.00 H new ATOM 0 HH12 ARG A 16 17.714 6.675 -16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.418 7.288 -20.003 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.321 7.646 -18.528 1.00 0.00 H new ATOM 202 N GLN A 17 9.671 3.887 -15.776 1.00 0.00 N ATOM 203 CA GLN A 17 8.299 3.438 -15.982 1.00 0.00 C ATOM 204 C GLN A 17 7.326 4.262 -15.144 1.00 0.00 C ATOM 205 O GLN A 17 6.464 4.958 -15.680 1.00 0.00 O ATOM 206 CB GLN A 17 8.166 1.956 -15.629 1.00 0.00 C ATOM 207 CG GLN A 17 9.029 1.047 -16.489 1.00 0.00 C ATOM 208 CD GLN A 17 9.103 1.504 -17.932 1.00 0.00 C ATOM 209 OE1 GLN A 17 8.105 1.939 -18.509 1.00 0.00 O ATOM 210 NE2 GLN A 17 10.287 1.409 -18.524 1.00 0.00 N ATOM 0 H GLN A 17 10.188 3.355 -15.076 1.00 0.00 H new ATOM 0 HA GLN A 17 8.052 3.576 -17.035 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.435 1.815 -14.582 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.123 1.658 -15.733 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.036 1.008 -16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.630 0.033 -16.453 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.087 1.043 -18.008 1.00 0.00 H new ATOM 0 HE22 GLN A 17 10.397 1.702 -19.495 1.00 0.00 H new ATOM 219 N GLY A 18 7.469 4.176 -13.825 1.00 0.00 N ATOM 220 CA GLY A 18 6.596 4.918 -12.934 1.00 0.00 C ATOM 221 C GLY A 18 5.146 4.492 -13.056 1.00 0.00 C ATOM 222 O GLY A 18 4.623 4.355 -14.162 1.00 0.00 O ATOM 0 H GLY A 18 8.174 3.606 -13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.928 4.777 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.678 5.983 -13.153 1.00 0.00 H new ATOM 226 N ALA A 19 4.495 4.280 -11.917 1.00 0.00 N ATOM 227 CA ALA A 19 3.097 3.867 -11.902 1.00 0.00 C ATOM 228 C ALA A 19 2.270 4.766 -10.989 1.00 0.00 C ATOM 229 O ALA A 19 2.573 4.912 -9.805 1.00 0.00 O ATOM 230 CB ALA A 19 2.981 2.415 -11.463 1.00 0.00 C ATOM 0 H ALA A 19 4.913 4.387 -10.993 1.00 0.00 H new ATOM 0 HA ALA A 19 2.704 3.961 -12.914 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.932 2.120 -11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.532 1.780 -12.157 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.396 2.304 -10.461 1.00 0.00 H new ATOM 236 N ALA A 20 1.224 5.366 -11.547 1.00 0.00 N ATOM 237 CA ALA A 20 0.352 6.249 -10.782 1.00 0.00 C ATOM 238 C ALA A 20 -1.104 6.085 -11.206 1.00 0.00 C ATOM 239 O ALA A 20 -1.450 6.302 -12.368 1.00 0.00 O ATOM 240 CB ALA A 20 0.792 7.696 -10.947 1.00 0.00 C ATOM 0 H ALA A 20 0.960 5.257 -12.526 1.00 0.00 H new ATOM 0 HA ALA A 20 0.430 5.974 -9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.132 8.345 -10.371 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.815 7.808 -10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.744 7.973 -12.000 1.00 0.00 H new ATOM 246 N CYS A 21 -1.951 5.701 -10.258 1.00 0.00 N ATOM 247 CA CYS A 21 -3.370 5.507 -10.535 1.00 0.00 C ATOM 248 C CYS A 21 -4.200 5.685 -9.267 1.00 0.00 C ATOM 249 O CYS A 21 -3.660 5.937 -8.190 1.00 0.00 O ATOM 250 CB CYS A 21 -3.610 4.116 -11.124 1.00 0.00 C ATOM 251 SG CYS A 21 -5.040 4.019 -12.227 1.00 0.00 S ATOM 0 H CYS A 21 -1.681 5.518 -9.292 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.680 6.259 -11.260 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.720 3.807 -11.672 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.745 3.406 -10.308 1.00 0.00 H new ATOM 0 HG CYS A 21 -5.656 5.164 -12.241 1.00 0.00 H new ATOM 257 N SER A 22 -5.516 5.555 -9.405 1.00 0.00 N ATOM 258 CA SER A 22 -6.421 5.707 -8.272 1.00 0.00 C ATOM 259 C SER A 22 -6.726 4.355 -7.634 1.00 0.00 C ATOM 260 O SER A 22 -7.097 3.402 -8.319 1.00 0.00 O ATOM 261 CB SER A 22 -7.722 6.378 -8.718 1.00 0.00 C ATOM 262 OG SER A 22 -8.288 5.705 -9.829 1.00 0.00 O ATOM 0 H SER A 22 -5.979 5.345 -10.289 1.00 0.00 H new ATOM 0 HA SER A 22 -5.931 6.337 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.433 6.385 -7.892 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.527 7.418 -8.979 1.00 0.00 H new ATOM 0 HG SER A 22 -8.060 4.753 -9.785 1.00 0.00 H new ATOM 268 N VAL A 23 -6.566 4.280 -6.317 1.00 0.00 N ATOM 269 CA VAL A 23 -6.825 3.046 -5.585 1.00 0.00 C ATOM 270 C VAL A 23 -7.990 3.215 -4.616 1.00 0.00 C ATOM 271 O VAL A 23 -8.507 4.319 -4.436 1.00 0.00 O ATOM 272 CB VAL A 23 -5.581 2.588 -4.799 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.437 2.268 -5.750 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.167 3.650 -3.792 1.00 0.00 C ATOM 0 H VAL A 23 -6.258 5.059 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.079 2.287 -6.325 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.832 1.679 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.567 1.946 -5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.740 1.470 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.183 3.158 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.287 3.310 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.933 4.577 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.984 3.825 -3.092 1.00 0.00 H new ATOM 284 N LEU A 24 -8.399 2.116 -3.994 1.00 0.00 N ATOM 285 CA LEU A 24 -9.504 2.142 -3.042 1.00 0.00 C ATOM 286 C LEU A 24 -8.990 2.050 -1.608 1.00 0.00 C ATOM 287 O LEU A 24 -8.485 1.011 -1.184 1.00 0.00 O ATOM 288 CB LEU A 24 -10.473 0.991 -3.322 1.00 0.00 C ATOM 289 CG LEU A 24 -11.788 1.016 -2.544 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.529 0.873 -1.052 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.555 2.299 -2.833 1.00 0.00 C ATOM 0 H LEU A 24 -7.982 1.195 -4.131 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.030 3.089 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.704 0.989 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.963 0.052 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.396 0.172 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.477 0.893 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.023 -0.073 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.901 1.696 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.489 2.299 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.953 3.158 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.774 2.360 -3.899 1.00 0.00 H new ATOM 303 N TYR A 25 -9.125 3.144 -0.867 1.00 0.00 N ATOM 304 CA TYR A 25 -8.674 3.188 0.519 1.00 0.00 C ATOM 305 C TYR A 25 -9.695 2.534 1.445 1.00 0.00 C ATOM 306 O TYR A 25 -10.707 3.141 1.801 1.00 0.00 O ATOM 307 CB TYR A 25 -8.429 4.634 0.952 1.00 0.00 C ATOM 308 CG TYR A 25 -8.065 4.775 2.413 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.079 3.979 2.984 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.707 5.704 3.223 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.744 4.104 4.318 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.377 5.837 4.558 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.396 5.035 5.101 1.00 0.00 C ATOM 314 OH TYR A 25 -7.065 5.163 6.431 1.00 0.00 O ATOM 0 H TYR A 25 -9.543 4.012 -1.203 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.739 2.632 0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.628 5.056 0.344 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.325 5.221 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.566 3.250 2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.477 6.333 2.802 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.976 3.477 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.885 6.565 5.173 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.616 5.863 6.839 1.00 0.00 H new ATOM 324 N LEU A 26 -9.423 1.293 1.834 1.00 0.00 N ATOM 325 CA LEU A 26 -10.316 0.555 2.719 1.00 0.00 C ATOM 326 C LEU A 26 -10.310 1.155 4.122 1.00 0.00 C ATOM 327 O LEU A 26 -11.273 1.801 4.538 1.00 0.00 O ATOM 328 CB LEU A 26 -9.905 -0.917 2.780 1.00 0.00 C ATOM 329 CG LEU A 26 -10.030 -1.703 1.474 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.424 -3.089 1.626 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.487 -1.800 1.047 1.00 0.00 C ATOM 0 H LEU A 26 -8.590 0.777 1.550 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.327 0.627 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.869 -0.971 3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.512 -1.412 3.538 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.480 -1.171 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.522 -3.634 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.369 -2.998 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.946 -3.630 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.557 -2.363 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.060 -2.309 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.890 -0.798 0.897 1.00 0.00 H new ATOM 343 N THR A 27 -9.218 0.938 4.848 1.00 0.00 N ATOM 344 CA THR A 27 -9.085 1.458 6.203 1.00 0.00 C ATOM 345 C THR A 27 -7.628 1.454 6.653 1.00 0.00 C ATOM 346 O THR A 27 -6.731 1.117 5.881 1.00 0.00 O ATOM 347 CB THR A 27 -9.921 0.637 7.203 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.721 1.133 8.532 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.544 -0.835 7.144 1.00 0.00 C ATOM 0 H THR A 27 -8.412 0.405 4.520 1.00 0.00 H new ATOM 0 HA THR A 27 -9.454 2.483 6.186 1.00 0.00 H new ATOM 0 HB THR A 27 -10.972 0.737 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.981 2.077 8.571 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.148 -1.394 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.725 -1.217 6.139 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.489 -0.951 7.391 1.00 0.00 H new ATOM 357 N SER A 28 -7.400 1.832 7.907 1.00 0.00 N ATOM 358 CA SER A 28 -6.051 1.875 8.459 1.00 0.00 C ATOM 359 C SER A 28 -6.037 1.372 9.899 1.00 0.00 C ATOM 360 O SER A 28 -6.700 1.933 10.772 1.00 0.00 O ATOM 361 CB SER A 28 -5.499 3.301 8.399 1.00 0.00 C ATOM 362 OG SER A 28 -6.354 4.208 9.073 1.00 0.00 O ATOM 0 H SER A 28 -8.132 2.113 8.560 1.00 0.00 H new ATOM 0 HA SER A 28 -5.418 1.222 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.507 3.329 8.849 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.386 3.607 7.359 1.00 0.00 H new ATOM 0 HG SER A 28 -6.831 4.757 8.416 1.00 0.00 H new ATOM 368 N VAL A 29 -5.276 0.309 10.140 1.00 0.00 N ATOM 369 CA VAL A 29 -5.173 -0.271 11.474 1.00 0.00 C ATOM 370 C VAL A 29 -3.765 -0.111 12.036 1.00 0.00 C ATOM 371 O VAL A 29 -2.779 -0.272 11.319 1.00 0.00 O ATOM 372 CB VAL A 29 -5.544 -1.766 11.466 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.046 -2.446 12.732 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.048 -1.940 11.314 1.00 0.00 C ATOM 0 H VAL A 29 -4.722 -0.168 9.429 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.877 0.267 12.108 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.058 -2.239 10.613 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.317 -3.501 12.709 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.962 -2.351 12.794 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.502 -1.973 13.602 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.293 -3.002 11.310 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.557 -1.453 12.146 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.373 -1.489 10.376 1.00 0.00 H new ATOM 384 N GLU A 30 -3.680 0.207 13.324 1.00 0.00 N ATOM 385 CA GLU A 30 -2.392 0.390 13.982 1.00 0.00 C ATOM 386 C GLU A 30 -1.725 -0.956 14.253 1.00 0.00 C ATOM 387 O GLU A 30 -2.270 -1.801 14.964 1.00 0.00 O ATOM 388 CB GLU A 30 -2.568 1.158 15.293 1.00 0.00 C ATOM 389 CG GLU A 30 -2.704 2.660 15.105 1.00 0.00 C ATOM 390 CD GLU A 30 -3.525 3.313 16.200 1.00 0.00 C ATOM 391 OE1 GLU A 30 -2.947 3.647 17.255 1.00 0.00 O ATOM 392 OE2 GLU A 30 -4.746 3.489 16.002 1.00 0.00 O ATOM 0 H GLU A 30 -4.488 0.343 13.932 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.751 0.967 13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.453 0.783 15.808 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.714 0.957 15.940 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.712 3.111 15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.168 2.861 14.139 1.00 0.00 H new ATOM 399 N THR A 31 -0.540 -1.148 13.682 1.00 0.00 N ATOM 400 CA THR A 31 0.202 -2.390 13.860 1.00 0.00 C ATOM 401 C THR A 31 1.492 -2.153 14.638 1.00 0.00 C ATOM 402 O THR A 31 2.540 -2.702 14.300 1.00 0.00 O ATOM 403 CB THR A 31 0.545 -3.039 12.505 1.00 0.00 C ATOM 404 OG1 THR A 31 1.488 -2.226 11.798 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.708 -3.223 11.662 1.00 0.00 C ATOM 0 H THR A 31 -0.073 -0.459 13.092 1.00 0.00 H new ATOM 0 HA THR A 31 -0.441 -3.064 14.425 1.00 0.00 H new ATOM 0 HB THR A 31 0.983 -4.019 12.695 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.702 -2.646 10.939 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.442 -3.683 10.710 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.411 -3.866 12.191 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.170 -2.253 11.480 1.00 0.00 H new ATOM 413 N GLU A 32 1.406 -1.334 15.681 1.00 0.00 N ATOM 414 CA GLU A 32 2.568 -1.025 16.506 1.00 0.00 C ATOM 415 C GLU A 32 3.392 -2.281 16.777 1.00 0.00 C ATOM 416 O GLU A 32 4.617 -2.270 16.659 1.00 0.00 O ATOM 417 CB GLU A 32 2.128 -0.395 17.830 1.00 0.00 C ATOM 418 CG GLU A 32 0.801 -0.925 18.345 1.00 0.00 C ATOM 419 CD GLU A 32 -0.381 -0.109 17.858 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.368 1.125 18.045 1.00 0.00 O ATOM 421 OE2 GLU A 32 -1.320 -0.706 17.291 1.00 0.00 O ATOM 0 H GLU A 32 0.545 -0.873 15.975 1.00 0.00 H new ATOM 0 HA GLU A 32 3.189 -0.314 15.962 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.897 -0.574 18.581 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.053 0.685 17.702 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.679 -1.960 18.026 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.813 -0.926 19.435 1.00 0.00 H new ATOM 428 N SER A 33 2.709 -3.362 17.141 1.00 0.00 N ATOM 429 CA SER A 33 3.377 -4.625 17.433 1.00 0.00 C ATOM 430 C SER A 33 3.414 -5.519 16.197 1.00 0.00 C ATOM 431 O SER A 33 4.434 -6.141 15.897 1.00 0.00 O ATOM 432 CB SER A 33 2.667 -5.349 18.578 1.00 0.00 C ATOM 433 OG SER A 33 3.577 -6.140 19.324 1.00 0.00 O ATOM 0 H SER A 33 1.694 -3.388 17.241 1.00 0.00 H new ATOM 0 HA SER A 33 4.402 -4.405 17.732 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.192 -4.620 19.234 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.875 -5.981 18.177 1.00 0.00 H new ATOM 0 HG SER A 33 3.099 -6.591 20.051 1.00 0.00 H new ATOM 439 N LEU A 34 2.295 -5.577 15.483 1.00 0.00 N ATOM 440 CA LEU A 34 2.198 -6.394 14.279 1.00 0.00 C ATOM 441 C LEU A 34 3.181 -5.916 13.215 1.00 0.00 C ATOM 442 O LEU A 34 3.320 -4.715 12.977 1.00 0.00 O ATOM 443 CB LEU A 34 0.772 -6.354 13.726 1.00 0.00 C ATOM 444 CG LEU A 34 -0.177 -7.439 14.238 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.065 -8.749 13.505 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.011 -7.627 15.739 1.00 0.00 C ATOM 0 H LEU A 34 1.443 -5.068 15.717 1.00 0.00 H new ATOM 0 HA LEU A 34 2.450 -7.420 14.545 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.340 -5.381 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.823 -6.427 12.640 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.201 -7.121 14.043 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.619 -9.509 13.883 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.105 -8.606 12.438 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.093 -9.073 13.668 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.694 -8.403 16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.015 -7.923 15.957 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.235 -6.691 16.250 1.00 0.00 H new ATOM 458 N THR A 35 3.860 -6.863 12.576 1.00 0.00 N ATOM 459 CA THR A 35 4.830 -6.539 11.537 1.00 0.00 C ATOM 460 C THR A 35 4.791 -7.564 10.410 1.00 0.00 C ATOM 461 O THR A 35 4.045 -8.541 10.471 1.00 0.00 O ATOM 462 CB THR A 35 6.260 -6.471 12.105 1.00 0.00 C ATOM 463 OG1 THR A 35 6.553 -7.664 12.839 1.00 0.00 O ATOM 464 CG2 THR A 35 6.426 -5.259 13.009 1.00 0.00 C ATOM 0 H THR A 35 3.756 -7.861 12.760 1.00 0.00 H new ATOM 0 HA THR A 35 4.557 -5.560 11.143 1.00 0.00 H new ATOM 0 HB THR A 35 6.955 -6.379 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.465 -7.613 13.195 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.444 -5.232 13.398 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.231 -4.351 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.722 -5.325 13.838 1.00 0.00 H new ATOM 472 N GLY A 36 5.600 -7.336 9.380 1.00 0.00 N ATOM 473 CA GLY A 36 5.642 -8.249 8.253 1.00 0.00 C ATOM 474 C GLY A 36 4.277 -8.467 7.631 1.00 0.00 C ATOM 475 O GLY A 36 3.413 -7.591 7.658 1.00 0.00 O ATOM 0 H GLY A 36 6.227 -6.535 9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.323 -7.858 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.046 -9.207 8.581 1.00 0.00 H new ATOM 479 N PRO A 37 4.069 -9.660 7.053 1.00 0.00 N ATOM 480 CA PRO A 37 2.802 -10.017 6.410 1.00 0.00 C ATOM 481 C PRO A 37 1.671 -10.198 7.417 1.00 0.00 C ATOM 482 O PRO A 37 0.495 -10.118 7.063 1.00 0.00 O ATOM 483 CB PRO A 37 3.118 -11.345 5.716 1.00 0.00 C ATOM 484 CG PRO A 37 4.246 -11.922 6.500 1.00 0.00 C ATOM 485 CD PRO A 37 5.056 -10.751 6.984 1.00 0.00 C ATOM 0 HA PRO A 37 2.456 -9.237 5.731 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.253 -12.009 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.398 -11.191 4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.877 -12.514 7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.851 -12.586 5.883 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.506 -10.948 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.870 -10.514 6.299 1.00 0.00 H new ATOM 493 N GLN A 38 2.036 -10.442 8.671 1.00 0.00 N ATOM 494 CA GLN A 38 1.051 -10.635 9.729 1.00 0.00 C ATOM 495 C GLN A 38 0.224 -9.370 9.939 1.00 0.00 C ATOM 496 O GLN A 38 -0.973 -9.439 10.219 1.00 0.00 O ATOM 497 CB GLN A 38 1.743 -11.028 11.035 1.00 0.00 C ATOM 498 CG GLN A 38 0.841 -11.781 11.999 1.00 0.00 C ATOM 499 CD GLN A 38 1.562 -12.202 13.265 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.736 -12.572 13.230 1.00 0.00 O ATOM 501 NE2 GLN A 38 0.862 -12.148 14.391 1.00 0.00 N ATOM 0 H GLN A 38 3.006 -10.511 8.979 1.00 0.00 H new ATOM 0 HA GLN A 38 0.382 -11.440 9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.611 -11.646 10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.114 -10.128 11.525 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.009 -11.152 12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.442 -12.665 11.502 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.109 -11.835 14.374 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.295 -12.419 15.274 1.00 0.00 H new ATOM 510 N ALA A 39 0.870 -8.217 9.802 1.00 0.00 N ATOM 511 CA ALA A 39 0.193 -6.938 9.975 1.00 0.00 C ATOM 512 C ALA A 39 -0.842 -6.711 8.879 1.00 0.00 C ATOM 513 O ALA A 39 -1.928 -6.189 9.134 1.00 0.00 O ATOM 514 CB ALA A 39 1.207 -5.803 9.989 1.00 0.00 C ATOM 0 H ALA A 39 1.861 -8.142 9.572 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.329 -6.958 10.932 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.688 -4.853 10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.906 -5.950 10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.754 -5.792 9.046 1.00 0.00 H new ATOM 520 N VAL A 40 -0.500 -7.107 7.657 1.00 0.00 N ATOM 521 CA VAL A 40 -1.401 -6.947 6.521 1.00 0.00 C ATOM 522 C VAL A 40 -2.699 -7.716 6.738 1.00 0.00 C ATOM 523 O VAL A 40 -3.790 -7.179 6.546 1.00 0.00 O ATOM 524 CB VAL A 40 -0.745 -7.428 5.213 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.731 -7.341 4.058 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.508 -6.617 4.917 1.00 0.00 C ATOM 0 H VAL A 40 0.394 -7.541 7.428 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.622 -5.883 6.438 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.455 -8.472 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.250 -7.685 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.597 -7.968 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.054 -6.308 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.959 -6.970 3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.244 -5.564 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.219 -6.735 5.734 1.00 0.00 H new ATOM 536 N ALA A 41 -2.575 -8.977 7.139 1.00 0.00 N ATOM 537 CA ALA A 41 -3.739 -9.819 7.385 1.00 0.00 C ATOM 538 C ALA A 41 -4.597 -9.255 8.512 1.00 0.00 C ATOM 539 O ALA A 41 -5.821 -9.387 8.498 1.00 0.00 O ATOM 540 CB ALA A 41 -3.302 -11.240 7.711 1.00 0.00 C ATOM 0 H ALA A 41 -1.680 -9.438 7.300 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.343 -9.835 6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.181 -11.858 7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.738 -11.649 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.674 -11.232 8.602 1.00 0.00 H new ATOM 546 N ARG A 42 -3.947 -8.627 9.486 1.00 0.00 N ATOM 547 CA ARG A 42 -4.651 -8.044 10.622 1.00 0.00 C ATOM 548 C ARG A 42 -5.683 -7.021 10.156 1.00 0.00 C ATOM 549 O ARG A 42 -6.882 -7.192 10.371 1.00 0.00 O ATOM 550 CB ARG A 42 -3.659 -7.384 11.581 1.00 0.00 C ATOM 551 CG ARG A 42 -4.245 -6.213 12.353 1.00 0.00 C ATOM 552 CD ARG A 42 -3.457 -5.934 13.623 1.00 0.00 C ATOM 553 NE ARG A 42 -4.187 -5.060 14.538 1.00 0.00 N ATOM 554 CZ ARG A 42 -5.193 -5.471 15.301 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.588 -6.736 15.260 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.807 -4.615 16.109 1.00 0.00 N ATOM 0 H ARG A 42 -2.934 -8.509 9.511 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.171 -8.846 11.145 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.299 -8.131 12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.794 -7.038 11.015 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.247 -5.324 11.722 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.283 -6.426 12.607 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.231 -6.875 14.124 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.504 -5.473 13.364 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.909 -4.080 14.594 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.119 -7.397 14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.361 -7.048 15.848 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.506 -3.641 16.144 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.580 -4.931 16.695 1.00 0.00 H new ATOM 570 N ALA A 43 -5.206 -5.957 9.517 1.00 0.00 N ATOM 571 CA ALA A 43 -6.086 -4.907 9.019 1.00 0.00 C ATOM 572 C ALA A 43 -7.224 -5.493 8.189 1.00 0.00 C ATOM 573 O ALA A 43 -8.345 -4.985 8.210 1.00 0.00 O ATOM 574 CB ALA A 43 -5.294 -3.900 8.198 1.00 0.00 C ATOM 0 H ALA A 43 -4.215 -5.800 9.332 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.523 -4.395 9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.964 -3.122 7.832 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.521 -3.450 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.829 -4.406 7.352 1.00 0.00 H new ATOM 580 N SER A 44 -6.927 -6.562 7.458 1.00 0.00 N ATOM 581 CA SER A 44 -7.924 -7.214 6.617 1.00 0.00 C ATOM 582 C SER A 44 -9.036 -7.824 7.465 1.00 0.00 C ATOM 583 O SER A 44 -10.203 -7.819 7.074 1.00 0.00 O ATOM 584 CB SER A 44 -7.269 -8.298 5.759 1.00 0.00 C ATOM 585 OG SER A 44 -6.254 -7.752 4.934 1.00 0.00 O ATOM 0 H SER A 44 -6.004 -6.995 7.431 1.00 0.00 H new ATOM 0 HA SER A 44 -8.361 -6.459 5.964 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.844 -9.068 6.403 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.024 -8.782 5.140 1.00 0.00 H new ATOM 0 HG SER A 44 -5.457 -7.569 5.474 1.00 0.00 H new ATOM 591 N SER A 45 -8.664 -8.348 8.629 1.00 0.00 N ATOM 592 CA SER A 45 -9.628 -8.965 9.532 1.00 0.00 C ATOM 593 C SER A 45 -10.521 -7.910 10.177 1.00 0.00 C ATOM 594 O SER A 45 -11.734 -7.895 9.968 1.00 0.00 O ATOM 595 CB SER A 45 -8.904 -9.768 10.614 1.00 0.00 C ATOM 596 OG SER A 45 -9.824 -10.340 11.527 1.00 0.00 O ATOM 0 H SER A 45 -7.702 -8.357 8.968 1.00 0.00 H new ATOM 0 HA SER A 45 -10.255 -9.639 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.310 -10.556 10.150 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.211 -9.119 11.150 1.00 0.00 H new ATOM 0 HG SER A 45 -9.336 -10.849 12.207 1.00 0.00 H new ATOM 602 N ALA A 46 -9.911 -7.029 10.963 1.00 0.00 N ATOM 603 CA ALA A 46 -10.649 -5.968 11.638 1.00 0.00 C ATOM 604 C ALA A 46 -11.751 -5.411 10.744 1.00 0.00 C ATOM 605 O ALA A 46 -12.825 -5.045 11.221 1.00 0.00 O ATOM 606 CB ALA A 46 -9.702 -4.857 12.068 1.00 0.00 C ATOM 0 H ALA A 46 -8.908 -7.029 11.148 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.118 -6.393 12.525 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.267 -4.072 12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.954 -5.260 12.751 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.206 -4.442 11.191 1.00 0.00 H new ATOM 612 N ALA A 47 -11.477 -5.349 9.445 1.00 0.00 N ATOM 613 CA ALA A 47 -12.446 -4.837 8.484 1.00 0.00 C ATOM 614 C ALA A 47 -13.831 -5.425 8.734 1.00 0.00 C ATOM 615 O ALA A 47 -14.819 -4.696 8.827 1.00 0.00 O ATOM 616 CB ALA A 47 -11.991 -5.138 7.064 1.00 0.00 C ATOM 0 H ALA A 47 -10.592 -5.647 9.034 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.511 -3.756 8.611 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.724 -4.750 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.026 -4.664 6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.896 -6.216 6.933 1.00 0.00 H new ATOM 622 N LEU A 48 -13.896 -6.748 8.841 1.00 0.00 N ATOM 623 CA LEU A 48 -15.160 -7.435 9.079 1.00 0.00 C ATOM 624 C LEU A 48 -15.312 -7.801 10.552 1.00 0.00 C ATOM 625 O LEU A 48 -16.419 -7.806 11.090 1.00 0.00 O ATOM 626 CB LEU A 48 -15.249 -8.695 8.217 1.00 0.00 C ATOM 627 CG LEU A 48 -14.560 -8.626 6.854 1.00 0.00 C ATOM 628 CD1 LEU A 48 -14.908 -7.326 6.145 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.052 -8.762 7.011 1.00 0.00 C ATOM 0 H LEU A 48 -13.088 -7.366 8.767 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.970 -6.758 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.819 -9.525 8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.302 -8.929 8.058 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.919 -9.456 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.409 -7.295 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.987 -7.269 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.578 -6.482 6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.578 -8.711 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.677 -7.953 7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.820 -9.720 7.477 1.00 0.00 H new ATOM 641 N SER A 49 -14.191 -8.105 11.199 1.00 0.00 N ATOM 642 CA SER A 49 -14.199 -8.474 12.610 1.00 0.00 C ATOM 643 C SER A 49 -14.680 -7.311 13.473 1.00 0.00 C ATOM 644 O SER A 49 -15.569 -7.471 14.310 1.00 0.00 O ATOM 645 CB SER A 49 -12.801 -8.908 13.053 1.00 0.00 C ATOM 646 OG SER A 49 -12.778 -9.219 14.435 1.00 0.00 O ATOM 0 H SER A 49 -13.266 -8.103 10.769 1.00 0.00 H new ATOM 0 HA SER A 49 -14.889 -9.308 12.738 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.487 -9.778 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.086 -8.112 12.844 1.00 0.00 H new ATOM 0 HG SER A 49 -11.874 -9.495 14.693 1.00 0.00 H new ATOM 652 N CYS A 50 -14.087 -6.141 13.262 1.00 0.00 N ATOM 653 CA CYS A 50 -14.453 -4.951 14.021 1.00 0.00 C ATOM 654 C CYS A 50 -15.668 -4.265 13.404 1.00 0.00 C ATOM 655 O CYS A 50 -15.870 -3.063 13.576 1.00 0.00 O ATOM 656 CB CYS A 50 -13.277 -3.975 14.078 1.00 0.00 C ATOM 657 SG CYS A 50 -12.221 -4.177 15.532 1.00 0.00 S ATOM 0 H CYS A 50 -13.351 -5.991 12.572 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.708 -5.261 15.034 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -12.670 -4.101 13.181 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.663 -2.956 14.061 1.00 0.00 H new ATOM 0 HG CYS A 50 -11.254 -3.309 15.490 1.00 0.00 H new ATOM 663 N SER A 51 -16.474 -5.038 12.682 1.00 0.00 N ATOM 664 CA SER A 51 -17.666 -4.504 12.034 1.00 0.00 C ATOM 665 C SER A 51 -18.360 -3.483 12.930 1.00 0.00 C ATOM 666 O SER A 51 -18.152 -3.440 14.143 1.00 0.00 O ATOM 667 CB SER A 51 -18.634 -5.637 11.687 1.00 0.00 C ATOM 668 OG SER A 51 -18.498 -6.719 12.592 1.00 0.00 O ATOM 0 H SER A 51 -16.323 -6.035 12.531 1.00 0.00 H new ATOM 0 HA SER A 51 -17.358 -4.005 11.115 1.00 0.00 H new ATOM 0 HB2 SER A 51 -19.658 -5.265 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.445 -5.983 10.671 1.00 0.00 H new ATOM 0 HG SER A 51 -17.802 -7.329 12.270 1.00 0.00 H new ATOM 674 N PRO A 52 -19.206 -2.640 12.319 1.00 0.00 N ATOM 675 CA PRO A 52 -19.461 -2.681 10.877 1.00 0.00 C ATOM 676 C PRO A 52 -18.258 -2.219 10.062 1.00 0.00 C ATOM 677 O PRO A 52 -17.437 -1.436 10.539 1.00 0.00 O ATOM 678 CB PRO A 52 -20.633 -1.713 10.696 1.00 0.00 C ATOM 679 CG PRO A 52 -20.530 -0.774 11.848 1.00 0.00 C ATOM 680 CD PRO A 52 -19.978 -1.581 12.991 1.00 0.00 C ATOM 0 HA PRO A 52 -19.668 -3.693 10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.566 -1.183 9.746 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.587 -2.241 10.700 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -19.876 0.065 11.611 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.505 -0.357 12.100 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -19.348 -0.976 13.643 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.773 -1.995 13.611 1.00 0.00 H new ATOM 688 N ARG A 53 -18.160 -2.709 8.830 1.00 0.00 N ATOM 689 CA ARG A 53 -17.056 -2.347 7.949 1.00 0.00 C ATOM 690 C ARG A 53 -16.970 -0.833 7.780 1.00 0.00 C ATOM 691 O ARG A 53 -17.980 -0.133 7.705 1.00 0.00 O ATOM 692 CB ARG A 53 -17.226 -3.014 6.583 1.00 0.00 C ATOM 693 CG ARG A 53 -18.509 -2.622 5.869 1.00 0.00 C ATOM 694 CD ARG A 53 -18.315 -1.375 5.021 1.00 0.00 C ATOM 695 NE ARG A 53 -19.570 -0.659 4.807 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.569 -1.130 4.069 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.460 -2.312 3.478 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.680 -0.420 3.921 1.00 0.00 N ATOM 0 H ARG A 53 -18.832 -3.358 8.420 1.00 0.00 H new ATOM 0 HA ARG A 53 -16.130 -2.698 8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -16.376 -2.754 5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.208 -4.096 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -18.841 -3.445 5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.296 -2.446 6.602 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.598 -0.713 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.888 -1.654 4.058 1.00 0.00 H new ATOM 0 HE ARG A 53 -19.686 0.253 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.608 -2.861 3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.228 -2.672 2.912 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.768 0.489 4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -22.446 -0.784 3.354 1.00 0.00 H new ATOM 712 N PRO A 54 -15.735 -0.313 7.720 1.00 0.00 N ATOM 713 CA PRO A 54 -15.487 1.123 7.559 1.00 0.00 C ATOM 714 C PRO A 54 -15.873 1.626 6.173 1.00 0.00 C ATOM 715 O PRO A 54 -16.091 0.837 5.253 1.00 0.00 O ATOM 716 CB PRO A 54 -13.976 1.248 7.773 1.00 0.00 C ATOM 717 CG PRO A 54 -13.430 -0.090 7.411 1.00 0.00 C ATOM 718 CD PRO A 54 -14.485 -1.088 7.803 1.00 0.00 C ATOM 0 HA PRO A 54 -16.080 1.720 8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.551 2.032 7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.742 1.505 8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.215 -0.148 6.344 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.495 -0.285 7.936 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.498 -1.945 7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.318 -1.475 8.808 1.00 0.00 H new ATOM 726 N THR A 55 -15.955 2.945 6.029 1.00 0.00 N ATOM 727 CA THR A 55 -16.315 3.554 4.754 1.00 0.00 C ATOM 728 C THR A 55 -15.073 3.913 3.946 1.00 0.00 C ATOM 729 O THR A 55 -14.319 4.823 4.292 1.00 0.00 O ATOM 730 CB THR A 55 -17.165 4.822 4.958 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.373 4.495 5.655 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.504 5.467 3.622 1.00 0.00 C ATOM 0 H THR A 55 -15.777 3.612 6.780 1.00 0.00 H new ATOM 0 HA THR A 55 -16.901 2.817 4.206 1.00 0.00 H new ATOM 0 HB THR A 55 -16.585 5.530 5.549 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.907 5.307 5.782 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.105 6.361 3.791 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.584 5.741 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.067 4.762 3.010 1.00 0.00 H new ATOM 740 N PRO A 56 -14.853 3.183 2.842 1.00 0.00 N ATOM 741 CA PRO A 56 -13.703 3.408 1.961 1.00 0.00 C ATOM 742 C PRO A 56 -13.810 4.720 1.191 1.00 0.00 C ATOM 743 O PRO A 56 -14.838 5.395 1.237 1.00 0.00 O ATOM 744 CB PRO A 56 -13.755 2.218 1.000 1.00 0.00 C ATOM 745 CG PRO A 56 -15.186 1.803 0.988 1.00 0.00 C ATOM 746 CD PRO A 56 -15.710 2.083 2.369 1.00 0.00 C ATOM 0 HA PRO A 56 -12.770 3.482 2.520 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.416 2.499 0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.110 1.407 1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.747 2.359 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.284 0.746 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.761 2.372 2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.632 1.207 3.014 1.00 0.00 H new ATOM 754 N ALA A 57 -12.742 5.075 0.484 1.00 0.00 N ATOM 755 CA ALA A 57 -12.718 6.305 -0.297 1.00 0.00 C ATOM 756 C ALA A 57 -11.690 6.221 -1.421 1.00 0.00 C ATOM 757 O ALA A 57 -10.715 5.475 -1.329 1.00 0.00 O ATOM 758 CB ALA A 57 -12.424 7.496 0.602 1.00 0.00 C ATOM 0 H ALA A 57 -11.882 4.528 0.436 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.701 6.439 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.409 8.408 0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.198 7.575 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.454 7.360 1.081 1.00 0.00 H new ATOM 764 N VAL A 58 -11.915 6.990 -2.481 1.00 0.00 N ATOM 765 CA VAL A 58 -11.008 7.003 -3.622 1.00 0.00 C ATOM 766 C VAL A 58 -9.920 8.057 -3.448 1.00 0.00 C ATOM 767 O VAL A 58 -10.208 9.248 -3.329 1.00 0.00 O ATOM 768 CB VAL A 58 -11.763 7.273 -4.937 1.00 0.00 C ATOM 769 CG1 VAL A 58 -10.802 7.269 -6.116 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.869 6.248 -5.136 1.00 0.00 C ATOM 0 H VAL A 58 -12.718 7.612 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.549 6.016 -3.672 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.221 8.260 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.354 7.461 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.050 8.045 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.312 6.297 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.392 6.454 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.436 5.248 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.573 6.306 -4.306 1.00 0.00 H new ATOM 780 N VAL A 59 -8.668 7.612 -3.434 1.00 0.00 N ATOM 781 CA VAL A 59 -7.536 8.517 -3.276 1.00 0.00 C ATOM 782 C VAL A 59 -6.467 8.248 -4.329 1.00 0.00 C ATOM 783 O VAL A 59 -6.418 7.169 -4.919 1.00 0.00 O ATOM 784 CB VAL A 59 -6.906 8.388 -1.877 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.948 8.636 -0.797 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.264 7.020 -1.705 1.00 0.00 C ATOM 0 H VAL A 59 -8.412 6.629 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.920 9.529 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.127 9.144 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.484 8.541 0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.356 9.640 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.751 7.905 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.824 6.947 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.021 6.245 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.486 6.886 -2.457 1.00 0.00 H new ATOM 796 N HIS A 60 -5.610 9.238 -4.561 1.00 0.00 N ATOM 797 CA HIS A 60 -4.540 9.109 -5.543 1.00 0.00 C ATOM 798 C HIS A 60 -3.429 8.204 -5.020 1.00 0.00 C ATOM 799 O HIS A 60 -3.208 8.109 -3.812 1.00 0.00 O ATOM 800 CB HIS A 60 -3.970 10.485 -5.892 1.00 0.00 C ATOM 801 CG HIS A 60 -2.870 10.438 -6.906 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.534 10.509 -6.571 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.912 10.323 -8.254 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.803 10.443 -7.669 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.615 10.329 -8.705 1.00 0.00 N ATOM 0 H HIS A 60 -5.636 10.138 -4.082 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.959 8.658 -6.443 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.774 11.117 -6.269 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.595 10.955 -4.983 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.801 10.242 -8.862 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.276 10.477 -7.713 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.326 10.257 -9.680 1.00 0.00 H new ATOM 814 N PHE A 61 -2.733 7.539 -5.936 1.00 0.00 N ATOM 815 CA PHE A 61 -1.646 6.639 -5.567 1.00 0.00 C ATOM 816 C PHE A 61 -0.421 6.879 -6.444 1.00 0.00 C ATOM 817 O PHE A 61 -0.541 7.138 -7.642 1.00 0.00 O ATOM 818 CB PHE A 61 -2.098 5.183 -5.689 1.00 0.00 C ATOM 819 CG PHE A 61 -1.320 4.239 -4.817 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.602 4.132 -3.465 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.306 3.459 -5.350 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.889 3.264 -2.660 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.411 2.589 -4.550 1.00 0.00 C ATOM 824 CZ PHE A 61 0.120 2.493 -3.203 1.00 0.00 C ATOM 0 H PHE A 61 -2.902 7.606 -6.940 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.375 6.842 -4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.155 5.116 -5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.003 4.867 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.389 4.734 -3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.073 3.532 -6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.120 3.189 -1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.198 1.985 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.681 1.816 -2.575 1.00 0.00 H new ATOM 834 N LYS A 62 0.759 6.790 -5.839 1.00 0.00 N ATOM 835 CA LYS A 62 2.008 6.995 -6.563 1.00 0.00 C ATOM 836 C LYS A 62 3.122 6.131 -5.981 1.00 0.00 C ATOM 837 O LYS A 62 3.217 5.958 -4.766 1.00 0.00 O ATOM 838 CB LYS A 62 2.413 8.470 -6.513 1.00 0.00 C ATOM 839 CG LYS A 62 3.805 8.737 -7.058 1.00 0.00 C ATOM 840 CD LYS A 62 3.785 8.946 -8.563 1.00 0.00 C ATOM 841 CE LYS A 62 5.123 8.591 -9.194 1.00 0.00 C ATOM 842 NZ LYS A 62 6.102 9.707 -9.080 1.00 0.00 N ATOM 0 H LYS A 62 0.876 6.577 -4.848 1.00 0.00 H new ATOM 0 HA LYS A 62 1.850 6.702 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.691 9.056 -7.081 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.363 8.817 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.223 9.619 -6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.459 7.899 -6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.999 8.334 -9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.542 9.985 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.528 7.702 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.975 8.344 -10.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.001 9.427 -9.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.727 10.548 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.263 9.926 -8.076 1.00 0.00 H new ATOM 856 N VAL A 63 3.965 5.593 -6.856 1.00 0.00 N ATOM 857 CA VAL A 63 5.075 4.749 -6.429 1.00 0.00 C ATOM 858 C VAL A 63 6.382 5.188 -7.080 1.00 0.00 C ATOM 859 O VAL A 63 6.591 4.980 -8.275 1.00 0.00 O ATOM 860 CB VAL A 63 4.817 3.269 -6.766 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.022 2.418 -6.393 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.564 2.772 -6.061 1.00 0.00 C ATOM 0 H VAL A 63 3.901 5.726 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 63 5.157 4.858 -5.348 1.00 0.00 H new ATOM 0 HB VAL A 63 4.660 3.182 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.821 1.375 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.895 2.760 -6.949 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.214 2.508 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.397 1.724 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.689 2.873 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.707 3.363 -6.383 1.00 0.00 H new ATOM 872 N SER A 64 7.258 5.795 -6.287 1.00 0.00 N ATOM 873 CA SER A 64 8.544 6.266 -6.787 1.00 0.00 C ATOM 874 C SER A 64 9.680 5.820 -5.871 1.00 0.00 C ATOM 875 O SER A 64 9.446 5.357 -4.755 1.00 0.00 O ATOM 876 CB SER A 64 8.540 7.792 -6.908 1.00 0.00 C ATOM 877 OG SER A 64 9.686 8.251 -7.603 1.00 0.00 O ATOM 0 H SER A 64 7.101 5.972 -5.295 1.00 0.00 H new ATOM 0 HA SER A 64 8.704 5.831 -7.773 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.640 8.116 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.510 8.239 -5.914 1.00 0.00 H new ATOM 0 HG SER A 64 9.659 9.228 -7.669 1.00 0.00 H new ATOM 883 N ALA A 65 10.910 5.964 -6.352 1.00 0.00 N ATOM 884 CA ALA A 65 12.083 5.578 -5.578 1.00 0.00 C ATOM 885 C ALA A 65 12.096 6.271 -4.220 1.00 0.00 C ATOM 886 O ALA A 65 12.742 5.805 -3.281 1.00 0.00 O ATOM 887 CB ALA A 65 13.354 5.900 -6.349 1.00 0.00 C ATOM 0 H ALA A 65 11.120 6.345 -7.274 1.00 0.00 H new ATOM 0 HA ALA A 65 12.038 4.502 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.222 5.606 -5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.355 5.354 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.397 6.971 -6.549 1.00 0.00 H new ATOM 893 N GLN A 66 11.380 7.387 -4.123 1.00 0.00 N ATOM 894 CA GLN A 66 11.311 8.144 -2.879 1.00 0.00 C ATOM 895 C GLN A 66 10.148 7.668 -2.015 1.00 0.00 C ATOM 896 O GLN A 66 9.696 8.379 -1.118 1.00 0.00 O ATOM 897 CB GLN A 66 11.165 9.638 -3.174 1.00 0.00 C ATOM 898 CG GLN A 66 12.477 10.321 -3.522 1.00 0.00 C ATOM 899 CD GLN A 66 12.387 11.832 -3.445 1.00 0.00 C ATOM 900 OE1 GLN A 66 11.497 12.444 -4.036 1.00 0.00 O ATOM 901 NE2 GLN A 66 13.311 12.444 -2.713 1.00 0.00 N ATOM 0 H GLN A 66 10.840 7.786 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 66 12.238 7.978 -2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.466 9.770 -4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.728 10.130 -2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.255 9.972 -2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.778 10.030 -4.528 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.031 11.898 -2.240 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.301 13.460 -2.624 1.00 0.00 H new ATOM 910 N GLY A 67 9.667 6.460 -2.291 1.00 0.00 N ATOM 911 CA GLY A 67 8.561 5.909 -1.531 1.00 0.00 C ATOM 912 C GLY A 67 7.235 6.047 -2.254 1.00 0.00 C ATOM 913 O GLY A 67 7.197 6.130 -3.482 1.00 0.00 O ATOM 0 H GLY A 67 10.024 5.853 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.753 4.855 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.500 6.413 -0.567 1.00 0.00 H new ATOM 917 N ILE A 68 6.147 6.069 -1.492 1.00 0.00 N ATOM 918 CA ILE A 68 4.814 6.196 -2.068 1.00 0.00 C ATOM 919 C ILE A 68 4.175 7.527 -1.684 1.00 0.00 C ATOM 920 O ILE A 68 4.228 7.944 -0.527 1.00 0.00 O ATOM 921 CB ILE A 68 3.894 5.048 -1.617 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.507 3.696 -1.989 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.514 5.198 -2.240 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.806 2.518 -1.352 1.00 0.00 C ATOM 0 H ILE A 68 6.162 6.001 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 68 4.932 6.151 -3.151 1.00 0.00 H new ATOM 0 HB ILE A 68 3.789 5.092 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.482 3.581 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.556 3.688 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.875 4.378 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.076 6.147 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.601 5.177 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.295 1.594 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.854 2.609 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.763 2.500 -1.669 1.00 0.00 H new ATOM 936 N THR A 69 3.567 8.189 -2.664 1.00 0.00 N ATOM 937 CA THR A 69 2.916 9.472 -2.430 1.00 0.00 C ATOM 938 C THR A 69 1.409 9.368 -2.633 1.00 0.00 C ATOM 939 O THR A 69 0.941 8.732 -3.579 1.00 0.00 O ATOM 940 CB THR A 69 3.474 10.564 -3.361 1.00 0.00 C ATOM 941 OG1 THR A 69 4.893 10.668 -3.198 1.00 0.00 O ATOM 942 CG2 THR A 69 2.825 11.908 -3.070 1.00 0.00 C ATOM 0 H THR A 69 3.512 7.858 -3.627 1.00 0.00 H new ATOM 0 HA THR A 69 3.123 9.747 -1.396 1.00 0.00 H new ATOM 0 HB THR A 69 3.246 10.284 -4.390 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.241 11.363 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.236 12.663 -3.740 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.748 11.833 -3.224 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.025 12.193 -2.037 1.00 0.00 H new ATOM 950 N LEU A 70 0.651 9.998 -1.741 1.00 0.00 N ATOM 951 CA LEU A 70 -0.805 9.977 -1.823 1.00 0.00 C ATOM 952 C LEU A 70 -1.376 11.387 -1.715 1.00 0.00 C ATOM 953 O LEU A 70 -1.057 12.129 -0.785 1.00 0.00 O ATOM 954 CB LEU A 70 -1.385 9.093 -0.718 1.00 0.00 C ATOM 955 CG LEU A 70 -0.727 7.724 -0.538 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.108 7.121 0.805 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.118 6.791 -1.675 1.00 0.00 C ATOM 0 H LEU A 70 1.021 10.529 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.084 9.565 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.316 9.634 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.445 8.940 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 70 0.355 7.856 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.631 6.147 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.777 7.781 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.190 7.002 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.641 5.822 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.201 6.665 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.793 7.218 -2.624 1.00 0.00 H new ATOM 969 N THR A 71 -2.226 11.751 -2.670 1.00 0.00 N ATOM 970 CA THR A 71 -2.843 13.071 -2.682 1.00 0.00 C ATOM 971 C THR A 71 -4.352 12.974 -2.485 1.00 0.00 C ATOM 972 O THR A 71 -5.076 12.529 -3.375 1.00 0.00 O ATOM 973 CB THR A 71 -2.556 13.814 -4.000 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.146 14.010 -4.154 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.266 15.159 -4.029 1.00 0.00 C ATOM 0 H THR A 71 -2.503 11.149 -3.446 1.00 0.00 H new ATOM 0 HA THR A 71 -2.406 13.631 -1.855 1.00 0.00 H new ATOM 0 HB THR A 71 -2.930 13.206 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.971 14.482 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.048 15.665 -4.969 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.341 15.005 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.918 15.772 -3.198 1.00 0.00 H new ATOM 983 N ASP A 72 -4.819 13.395 -1.315 1.00 0.00 N ATOM 984 CA ASP A 72 -6.243 13.357 -1.002 1.00 0.00 C ATOM 985 C ASP A 72 -6.938 14.629 -1.479 1.00 0.00 C ATOM 986 O ASP A 72 -6.390 15.725 -1.372 1.00 0.00 O ATOM 987 CB ASP A 72 -6.452 13.181 0.503 1.00 0.00 C ATOM 988 CG ASP A 72 -6.507 11.722 0.913 1.00 0.00 C ATOM 989 OD1 ASP A 72 -5.455 11.052 0.861 1.00 0.00 O ATOM 990 OD2 ASP A 72 -7.602 11.251 1.284 1.00 0.00 O ATOM 0 H ASP A 72 -4.233 13.766 -0.568 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.682 12.507 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.643 13.676 1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.378 13.674 0.798 1.00 0.00 H new ATOM 995 N ASN A 73 -8.148 14.474 -2.007 1.00 0.00 N ATOM 996 CA ASN A 73 -8.917 15.609 -2.502 1.00 0.00 C ATOM 997 C ASN A 73 -10.163 15.836 -1.650 1.00 0.00 C ATOM 998 O ASN A 73 -10.424 16.951 -1.200 1.00 0.00 O ATOM 999 CB ASN A 73 -9.318 15.383 -3.961 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.117 15.225 -4.872 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -7.636 16.196 -5.459 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.625 13.998 -4.996 1.00 0.00 N ATOM 0 H ASN A 73 -8.617 13.573 -2.103 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.288 16.497 -2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.942 14.492 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.922 16.223 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.817 13.831 -5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.055 13.223 -4.491 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.926 14.770 -1.433 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.144 14.852 -0.635 1.00 0.00 C ATOM 1011 C GLN A 74 -11.849 15.412 0.752 1.00 0.00 C ATOM 1012 O GLN A 74 -12.732 15.961 1.411 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.794 13.473 -0.514 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.316 12.928 -1.834 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.347 11.833 -1.646 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -14.630 11.416 -0.523 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.917 11.361 -2.749 1.00 0.00 N ATOM 0 H GLN A 74 -10.723 13.840 -1.798 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.834 15.528 -1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.067 12.773 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.618 13.530 0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.757 13.742 -2.410 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.481 12.540 -2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.653 11.736 -3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.619 10.624 -2.685 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.602 15.269 1.190 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.191 15.759 2.500 1.00 0.00 C ATOM 1028 C ARG A 75 -11.241 15.430 3.557 1.00 0.00 C ATOM 1029 O ARG A 75 -11.453 16.196 4.497 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.957 17.270 2.452 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.543 17.654 2.048 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.257 19.118 2.345 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.125 19.370 3.778 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.603 20.482 4.283 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -7.166 21.439 3.477 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.518 20.638 5.598 1.00 0.00 N ATOM 0 H ARG A 75 -9.859 14.818 0.656 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.259 15.262 2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.661 17.716 1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.174 17.694 3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.828 17.027 2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.403 17.463 0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -7.340 19.418 1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.061 19.734 1.941 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.451 18.653 4.426 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -7.230 21.323 2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -6.766 22.292 3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.854 19.904 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.117 21.492 5.985 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.895 14.284 3.398 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.922 13.851 4.338 1.00 0.00 C ATOM 1052 C LYS A 76 -12.327 12.956 5.419 1.00 0.00 C ATOM 1053 O LYS A 76 -12.699 13.048 6.590 1.00 0.00 O ATOM 1054 CB LYS A 76 -14.036 13.106 3.600 1.00 0.00 C ATOM 1055 CG LYS A 76 -15.092 14.023 3.006 1.00 0.00 C ATOM 1056 CD LYS A 76 -16.345 13.255 2.621 1.00 0.00 C ATOM 1057 CE LYS A 76 -17.264 13.053 3.816 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.988 14.303 4.177 1.00 0.00 N ATOM 0 H LYS A 76 -11.732 13.638 2.626 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.340 14.738 4.815 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.595 12.509 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -14.516 12.412 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.347 14.800 3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.687 14.524 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.878 13.795 1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.066 12.286 2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -17.986 12.268 3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.679 12.713 4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.712 14.090 4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.314 14.996 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.444 14.697 3.329 1.00 0.00 H new ATOM 1072 N LEU A 77 -11.401 12.091 5.021 1.00 0.00 N ATOM 1073 CA LEU A 77 -10.752 11.179 5.957 1.00 0.00 C ATOM 1074 C LEU A 77 -9.354 11.671 6.317 1.00 0.00 C ATOM 1075 O LEU A 77 -8.904 11.520 7.453 1.00 0.00 O ATOM 1076 CB LEU A 77 -10.673 9.773 5.359 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.994 9.010 5.261 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.835 7.778 4.383 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.487 8.619 6.647 1.00 0.00 C ATOM 0 H LEU A 77 -11.082 12.002 4.056 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.350 11.146 6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.245 9.849 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.980 9.183 5.959 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.737 9.664 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.785 7.247 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.527 8.082 3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.078 7.121 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.428 8.077 6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.746 7.983 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.640 9.517 7.245 1.00 0.00 H new ATOM 1091 N PHE A 78 -8.671 12.262 5.342 1.00 0.00 N ATOM 1092 CA PHE A 78 -7.324 12.778 5.555 1.00 0.00 C ATOM 1093 C PHE A 78 -6.821 13.514 4.317 1.00 0.00 C ATOM 1094 O PHE A 78 -7.461 13.493 3.265 1.00 0.00 O ATOM 1095 CB PHE A 78 -6.368 11.636 5.907 1.00 0.00 C ATOM 1096 CG PHE A 78 -6.055 10.737 4.745 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -7.072 10.106 4.047 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.744 10.522 4.352 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.787 9.278 2.977 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.453 9.696 3.283 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.476 9.072 2.595 1.00 0.00 C ATOM 0 H PHE A 78 -9.029 12.395 4.396 1.00 0.00 H new ATOM 0 HA PHE A 78 -7.359 13.483 6.386 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -5.439 12.056 6.292 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.805 11.041 6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.099 10.263 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.940 11.006 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.589 8.793 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.427 9.538 2.986 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.251 8.425 1.760 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.671 14.167 4.451 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.082 14.912 3.344 1.00 0.00 C ATOM 1113 C PHE A 79 -3.844 14.200 2.807 1.00 0.00 C ATOM 1114 O PHE A 79 -3.329 13.272 3.431 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.715 16.328 3.793 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.405 17.256 2.654 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.236 17.318 1.547 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.282 18.067 2.691 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -4.953 18.172 0.498 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -2.995 18.923 1.644 1.00 0.00 C ATOM 1121 CZ PHE A 79 -3.831 18.975 0.546 1.00 0.00 C ATOM 0 H PHE A 79 -5.129 14.195 5.315 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.821 14.971 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.539 16.741 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.851 16.278 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.115 16.692 1.503 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.624 18.030 3.547 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.609 18.211 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.117 19.551 1.685 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.608 19.642 -0.273 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.373 14.641 1.645 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.197 14.045 1.022 1.00 0.00 C ATOM 1133 C ARG A 80 -1.147 13.690 2.071 1.00 0.00 C ATOM 1134 O ARG A 80 -0.901 14.458 3.002 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.599 15.004 -0.009 1.00 0.00 C ATOM 1136 CG ARG A 80 -0.770 16.119 0.605 1.00 0.00 C ATOM 1137 CD ARG A 80 -0.484 17.221 -0.404 1.00 0.00 C ATOM 1138 NE ARG A 80 0.724 16.951 -1.180 1.00 0.00 N ATOM 1139 CZ ARG A 80 1.951 17.212 -0.745 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.133 17.747 0.455 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.000 16.939 -1.510 1.00 0.00 N ATOM 0 H ARG A 80 -3.787 15.408 1.116 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.508 13.129 0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.975 14.438 -0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.406 15.443 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.298 16.537 1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.170 15.712 0.977 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.333 17.324 -1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.375 18.172 0.118 1.00 0.00 H new ATOM 0 HE ARG A 80 0.619 16.539 -2.107 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.329 17.959 1.046 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.077 17.946 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.864 16.528 -2.434 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.942 17.140 -1.174 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.531 12.523 1.914 1.00 0.00 N ATOM 1156 CA ARG A 81 0.491 12.066 2.848 1.00 0.00 C ATOM 1157 C ARG A 81 1.713 11.540 2.101 1.00 0.00 C ATOM 1158 O ARG A 81 1.594 10.700 1.208 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.073 10.974 3.759 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.829 11.515 4.961 1.00 0.00 C ATOM 1161 CD ARG A 81 0.115 11.879 6.096 1.00 0.00 C ATOM 1162 NE ARG A 81 0.467 10.718 6.909 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.317 10.222 7.860 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -1.491 10.782 8.116 1.00 0.00 N ATOM 1165 NH2 ARG A 81 0.073 9.162 8.557 1.00 0.00 N ATOM 0 H ARG A 81 -0.722 11.877 1.148 1.00 0.00 H new ATOM 0 HA ARG A 81 0.797 12.916 3.458 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.739 10.336 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.746 10.345 4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.401 12.395 4.666 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.545 10.770 5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.022 12.322 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.352 12.635 6.727 1.00 0.00 H new ATOM 0 HE ARG A 81 1.364 10.263 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.795 11.596 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.090 10.399 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.975 8.728 8.363 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.529 8.782 9.287 1.00 0.00 H new ATOM 1179 N HIS A 82 2.887 12.039 2.473 1.00 0.00 N ATOM 1180 CA HIS A 82 4.132 11.619 1.839 1.00 0.00 C ATOM 1181 C HIS A 82 4.872 10.609 2.710 1.00 0.00 C ATOM 1182 O HIS A 82 5.303 10.928 3.819 1.00 0.00 O ATOM 1183 CB HIS A 82 5.026 12.830 1.571 1.00 0.00 C ATOM 1184 CG HIS A 82 6.064 12.587 0.519 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.794 11.420 0.438 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.492 13.368 -0.500 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.628 11.495 -0.584 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.464 12.667 -1.171 1.00 0.00 N ATOM 0 H HIS A 82 3.003 12.735 3.210 1.00 0.00 H new ATOM 0 HA HIS A 82 3.885 11.142 0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.403 13.671 1.267 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.521 13.118 2.498 1.00 0.00 H new ATOM 0 HD2 HIS A 82 6.135 14.359 -0.741 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.325 10.728 -0.888 1.00 0.00 H new ATOM 0 HE2 HIS A 82 7.976 12.997 -1.989 1.00 0.00 H new ATOM 1197 N TYR A 83 5.015 9.390 2.203 1.00 0.00 N ATOM 1198 CA TYR A 83 5.699 8.332 2.936 1.00 0.00 C ATOM 1199 C TYR A 83 7.068 8.045 2.327 1.00 0.00 C ATOM 1200 O TYR A 83 7.193 7.690 1.155 1.00 0.00 O ATOM 1201 CB TYR A 83 4.854 7.057 2.942 1.00 0.00 C ATOM 1202 CG TYR A 83 3.664 7.124 3.872 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.830 7.384 5.227 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.373 6.926 3.397 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.746 7.446 6.081 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.283 6.987 4.243 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.474 7.247 5.584 1.00 0.00 C ATOM 1208 OH TYR A 83 0.391 7.308 6.431 1.00 0.00 O ATOM 0 H TYR A 83 4.666 9.110 1.286 1.00 0.00 H new ATOM 0 HA TYR A 83 5.841 8.670 3.962 1.00 0.00 H new ATOM 0 HB2 TYR A 83 4.502 6.859 1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.483 6.215 3.231 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.824 7.540 5.619 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.219 6.721 2.348 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.893 7.649 7.132 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.286 6.832 3.857 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.431 7.146 5.923 1.00 0.00 H new ATOM 1218 N PRO A 84 8.122 8.201 3.142 1.00 0.00 N ATOM 1219 CA PRO A 84 9.501 7.963 2.707 1.00 0.00 C ATOM 1220 C PRO A 84 9.785 6.485 2.463 1.00 0.00 C ATOM 1221 O PRO A 84 9.408 5.629 3.264 1.00 0.00 O ATOM 1222 CB PRO A 84 10.338 8.482 3.880 1.00 0.00 C ATOM 1223 CG PRO A 84 9.439 8.372 5.063 1.00 0.00 C ATOM 1224 CD PRO A 84 8.048 8.622 4.551 1.00 0.00 C ATOM 0 HA PRO A 84 9.720 8.455 1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.243 7.889 4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.653 9.513 3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.515 7.386 5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.710 9.100 5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.307 8.045 5.104 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.769 9.672 4.643 1.00 0.00 H new ATOM 1232 N VAL A 85 10.454 6.191 1.352 1.00 0.00 N ATOM 1233 CA VAL A 85 10.790 4.816 1.004 1.00 0.00 C ATOM 1234 C VAL A 85 11.259 4.037 2.228 1.00 0.00 C ATOM 1235 O VAL A 85 10.919 2.868 2.400 1.00 0.00 O ATOM 1236 CB VAL A 85 11.887 4.762 -0.076 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.079 5.616 0.331 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.313 3.325 -0.332 1.00 0.00 C ATOM 0 H VAL A 85 10.774 6.887 0.678 1.00 0.00 H new ATOM 0 HA VAL A 85 9.882 4.359 0.612 1.00 0.00 H new ATOM 0 HB VAL A 85 11.480 5.166 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.844 5.566 -0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 85 12.759 6.650 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.489 5.245 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.088 3.306 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.702 2.891 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.454 2.746 -0.671 1.00 0.00 H new ATOM 1248 N ASN A 86 12.042 4.696 3.076 1.00 0.00 N ATOM 1249 CA ASN A 86 12.558 4.065 4.286 1.00 0.00 C ATOM 1250 C ASN A 86 11.429 3.439 5.098 1.00 0.00 C ATOM 1251 O ASN A 86 11.520 2.287 5.521 1.00 0.00 O ATOM 1252 CB ASN A 86 13.308 5.090 5.140 1.00 0.00 C ATOM 1253 CG ASN A 86 14.599 5.549 4.491 1.00 0.00 C ATOM 1254 OD1 ASN A 86 14.623 6.543 3.765 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.682 4.825 4.751 1.00 0.00 N ATOM 0 H ASN A 86 12.333 5.665 2.948 1.00 0.00 H new ATOM 0 HA ASN A 86 13.248 3.275 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.666 5.953 5.315 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.529 4.655 6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.580 5.086 4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.616 4.008 5.359 1.00 0.00 H new ATOM 1262 N SER A 87 10.364 4.206 5.310 1.00 0.00 N ATOM 1263 CA SER A 87 9.217 3.728 6.073 1.00 0.00 C ATOM 1264 C SER A 87 8.713 2.398 5.521 1.00 0.00 C ATOM 1265 O SER A 87 8.653 1.398 6.238 1.00 0.00 O ATOM 1266 CB SER A 87 8.092 4.763 6.046 1.00 0.00 C ATOM 1267 OG SER A 87 6.939 4.282 6.714 1.00 0.00 O ATOM 0 H SER A 87 10.272 5.161 4.964 1.00 0.00 H new ATOM 0 HA SER A 87 9.536 3.576 7.104 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.431 5.685 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.843 5.006 5.013 1.00 0.00 H new ATOM 0 HG SER A 87 6.634 4.951 7.362 1.00 0.00 H new ATOM 1273 N ILE A 88 8.353 2.394 4.242 1.00 0.00 N ATOM 1274 CA ILE A 88 7.855 1.187 3.593 1.00 0.00 C ATOM 1275 C ILE A 88 8.947 0.127 3.492 1.00 0.00 C ATOM 1276 O ILE A 88 9.862 0.238 2.675 1.00 0.00 O ATOM 1277 CB ILE A 88 7.315 1.488 2.183 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.217 2.552 2.250 1.00 0.00 C ATOM 1279 CG2 ILE A 88 6.789 0.217 1.534 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.124 3.404 1.004 1.00 0.00 C ATOM 0 H ILE A 88 8.397 3.212 3.635 1.00 0.00 H new ATOM 0 HA ILE A 88 7.041 0.809 4.211 1.00 0.00 H new ATOM 0 HB ILE A 88 8.132 1.873 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.258 2.062 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 88 6.400 3.198 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.411 0.447 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.595 -0.513 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.984 -0.195 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 88 5.325 4.136 1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.070 3.922 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.910 2.769 0.144 1.00 0.00 H new ATOM 1292 N THR A 89 8.844 -0.903 4.326 1.00 0.00 N ATOM 1293 CA THR A 89 9.821 -1.984 4.330 1.00 0.00 C ATOM 1294 C THR A 89 9.209 -3.281 3.816 1.00 0.00 C ATOM 1295 O THR A 89 9.836 -4.016 3.053 1.00 0.00 O ATOM 1296 CB THR A 89 10.390 -2.222 5.742 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.327 -2.526 6.653 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.151 -0.999 6.232 1.00 0.00 C ATOM 0 H THR A 89 8.093 -1.011 5.008 1.00 0.00 H new ATOM 0 HA THR A 89 10.631 -1.680 3.666 1.00 0.00 H new ATOM 0 HB THR A 89 11.080 -3.064 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.696 -2.678 7.548 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.543 -1.191 7.231 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.976 -0.788 5.552 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.479 -0.141 6.265 1.00 0.00 H new ATOM 1306 N PHE A 90 7.979 -3.557 4.238 1.00 0.00 N ATOM 1307 CA PHE A 90 7.281 -4.768 3.819 1.00 0.00 C ATOM 1308 C PHE A 90 5.967 -4.425 3.123 1.00 0.00 C ATOM 1309 O PHE A 90 5.188 -3.607 3.612 1.00 0.00 O ATOM 1310 CB PHE A 90 7.012 -5.669 5.026 1.00 0.00 C ATOM 1311 CG PHE A 90 6.448 -7.011 4.657 1.00 0.00 C ATOM 1312 CD1 PHE A 90 5.129 -7.135 4.249 1.00 0.00 C ATOM 1313 CD2 PHE A 90 7.235 -8.149 4.720 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.607 -8.369 3.909 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.719 -9.386 4.380 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.403 -9.496 3.975 1.00 0.00 C ATOM 0 H PHE A 90 7.445 -2.959 4.869 1.00 0.00 H new ATOM 0 HA PHE A 90 7.918 -5.299 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.942 -5.813 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.318 -5.165 5.699 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.502 -6.257 4.196 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.264 -8.069 5.038 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.578 -8.452 3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.344 -10.265 4.431 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.997 -10.461 3.710 1.00 0.00 H new ATOM 1326 N SER A 91 5.730 -5.055 1.977 1.00 0.00 N ATOM 1327 CA SER A 91 4.513 -4.815 1.210 1.00 0.00 C ATOM 1328 C SER A 91 4.118 -6.055 0.415 1.00 0.00 C ATOM 1329 O SER A 91 4.963 -6.710 -0.195 1.00 0.00 O ATOM 1330 CB SER A 91 4.708 -3.629 0.264 1.00 0.00 C ATOM 1331 OG SER A 91 3.773 -3.667 -0.800 1.00 0.00 O ATOM 0 H SER A 91 6.365 -5.735 1.559 1.00 0.00 H new ATOM 0 HA SER A 91 3.711 -4.584 1.911 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.597 -2.696 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.721 -3.643 -0.137 1.00 0.00 H new ATOM 0 HG SER A 91 3.917 -2.898 -1.390 1.00 0.00 H new ATOM 1337 N SER A 92 2.827 -6.372 0.427 1.00 0.00 N ATOM 1338 CA SER A 92 2.319 -7.536 -0.289 1.00 0.00 C ATOM 1339 C SER A 92 0.796 -7.601 -0.209 1.00 0.00 C ATOM 1340 O SER A 92 0.200 -7.241 0.807 1.00 0.00 O ATOM 1341 CB SER A 92 2.926 -8.818 0.282 1.00 0.00 C ATOM 1342 OG SER A 92 2.395 -9.964 -0.360 1.00 0.00 O ATOM 0 H SER A 92 2.114 -5.839 0.925 1.00 0.00 H new ATOM 0 HA SER A 92 2.607 -7.442 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.009 -8.797 0.159 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.728 -8.872 1.352 1.00 0.00 H new ATOM 0 HG SER A 92 2.800 -10.770 0.022 1.00 0.00 H new ATOM 1348 N THR A 93 0.172 -8.062 -1.289 1.00 0.00 N ATOM 1349 CA THR A 93 -1.280 -8.174 -1.343 1.00 0.00 C ATOM 1350 C THR A 93 -1.816 -8.951 -0.146 1.00 0.00 C ATOM 1351 O THR A 93 -1.055 -9.575 0.593 1.00 0.00 O ATOM 1352 CB THR A 93 -1.742 -8.866 -2.639 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.764 -9.825 -3.057 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.967 -7.848 -3.746 1.00 0.00 C ATOM 0 H THR A 93 0.650 -8.364 -2.138 1.00 0.00 H new ATOM 0 HA THR A 93 -1.677 -7.159 -1.321 1.00 0.00 H new ATOM 0 HB THR A 93 -2.685 -9.373 -2.437 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.126 -9.397 -3.666 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.293 -8.361 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.733 -7.137 -3.436 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.037 -7.316 -3.945 1.00 0.00 H new ATOM 1362 N ASP A 94 -3.131 -8.908 0.040 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.770 -9.610 1.147 1.00 0.00 C ATOM 1364 C ASP A 94 -3.521 -11.112 1.054 1.00 0.00 C ATOM 1365 O ASP A 94 -3.839 -11.758 0.055 1.00 0.00 O ATOM 1366 CB ASP A 94 -5.273 -9.329 1.157 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.997 -10.087 2.253 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.500 -10.092 3.399 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -7.060 -10.675 1.964 1.00 0.00 O ATOM 0 H ASP A 94 -3.775 -8.394 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.334 -9.245 2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.439 -8.260 1.288 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.697 -9.601 0.190 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.939 -11.683 2.119 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.634 -13.115 2.182 1.00 0.00 C ATOM 1376 C PRO A 95 -3.892 -13.971 2.287 1.00 0.00 C ATOM 1377 O PRO A 95 -3.930 -15.097 1.791 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.792 -13.244 3.453 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.204 -12.088 4.299 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.534 -10.974 3.345 1.00 0.00 C ATOM 0 HA PRO A 95 -2.127 -13.463 1.282 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.980 -14.191 3.958 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.726 -13.209 3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.067 -12.343 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.403 -11.796 4.978 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.336 -10.342 3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.674 -10.327 3.170 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.918 -13.430 2.936 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.177 -14.146 3.107 1.00 0.00 C ATOM 1390 C GLN A 96 -6.913 -14.276 1.777 1.00 0.00 C ATOM 1391 O GLN A 96 -7.984 -14.879 1.706 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.062 -13.428 4.126 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.402 -13.242 5.482 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.773 -14.519 6.004 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.400 -15.578 6.006 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.526 -14.425 6.452 1.00 0.00 N ATOM 0 H GLN A 96 -4.902 -12.499 3.352 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.951 -15.147 3.476 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.339 -12.451 3.729 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.985 -13.993 4.255 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.637 -12.469 5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.144 -12.888 6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.043 -13.527 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.051 -15.251 6.816 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.332 -13.707 0.727 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.933 -13.759 -0.601 1.00 0.00 C ATOM 1407 C ASP A 97 -8.436 -13.507 -0.528 1.00 0.00 C ATOM 1408 O ASP A 97 -9.210 -14.089 -1.287 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.662 -15.116 -1.253 1.00 0.00 C ATOM 1410 CG ASP A 97 -5.295 -15.183 -1.904 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.306 -15.433 -1.183 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -5.212 -14.984 -3.134 1.00 0.00 O ATOM 0 H ASP A 97 -5.445 -13.204 0.769 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.481 -12.975 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.741 -15.900 -0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.428 -15.315 -2.002 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.840 -12.637 0.392 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.250 -12.310 0.566 1.00 0.00 C ATOM 1419 C ARG A 98 -10.669 -11.188 -0.380 1.00 0.00 C ATOM 1420 O ARG A 98 -9.830 -10.575 -1.041 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.526 -11.900 2.014 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.394 -13.043 3.006 1.00 0.00 C ATOM 1423 CD ARG A 98 -10.678 -12.582 4.427 1.00 0.00 C ATOM 1424 NE ARG A 98 -10.386 -13.624 5.409 1.00 0.00 N ATOM 1425 CZ ARG A 98 -10.902 -13.645 6.633 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -11.731 -12.688 7.023 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -10.588 -14.626 7.469 1.00 0.00 N ATOM 0 H ARG A 98 -8.211 -12.146 1.028 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.835 -13.199 0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.836 -11.105 2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.533 -11.487 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.085 -13.842 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.388 -13.459 2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.080 -11.698 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.724 -12.288 4.511 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.752 -14.376 5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.975 -11.932 6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.126 -12.707 7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.950 -15.365 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.984 -14.642 8.409 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.970 -10.926 -0.440 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.500 -9.880 -1.307 1.00 0.00 C ATOM 1443 C ARG A 99 -13.184 -8.790 -0.487 1.00 0.00 C ATOM 1444 O ARG A 99 -13.643 -9.035 0.629 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.489 -10.473 -2.312 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.951 -11.687 -3.052 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.836 -11.305 -4.014 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.732 -12.242 -5.130 1.00 0.00 N ATOM 1449 CZ ARG A 99 -12.688 -12.415 -6.035 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -13.814 -11.720 -5.957 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -12.518 -13.286 -7.022 1.00 0.00 N ATOM 0 H ARG A 99 -12.677 -11.423 0.101 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.666 -9.434 -1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.403 -10.753 -1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.760 -9.706 -3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.579 -12.417 -2.333 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.760 -12.166 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.017 -10.301 -4.399 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.888 -11.274 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.878 -12.793 -5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.948 -11.050 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.546 -11.855 -6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.653 -13.823 -7.085 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.253 -13.419 -7.717 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.248 -7.588 -1.048 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.875 -6.460 -0.368 1.00 0.00 C ATOM 1467 C TRP A 100 -15.151 -6.033 -1.087 1.00 0.00 C ATOM 1468 O TRP A 100 -15.104 -5.526 -2.208 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.903 -5.283 -0.286 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.550 -4.008 0.165 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.941 -2.964 -0.625 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -13.879 -3.642 1.509 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.494 -1.972 0.148 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.469 -2.364 1.461 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -13.736 -4.271 2.749 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -14.911 -1.705 2.604 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.176 -3.616 3.883 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -14.758 -2.344 3.805 1.00 0.00 C ATOM 0 H TRP A 100 -12.874 -7.369 -1.971 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.137 -6.776 0.642 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.096 -5.535 0.401 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.451 -5.126 -1.265 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.831 -2.924 -1.699 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.863 -1.087 -0.199 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.289 -5.252 2.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.359 -0.724 2.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.069 -4.093 4.846 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.092 -1.858 4.710 1.00 0.00 H new ATOM 1489 N THR A 101 -16.290 -6.241 -0.435 1.00 0.00 N ATOM 1490 CA THR A 101 -17.578 -5.878 -1.012 1.00 0.00 C ATOM 1491 C THR A 101 -17.820 -4.376 -0.916 1.00 0.00 C ATOM 1492 O THR A 101 -18.366 -3.888 0.072 1.00 0.00 O ATOM 1493 CB THR A 101 -18.735 -6.618 -0.315 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.485 -8.028 -0.314 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.057 -6.333 -1.011 1.00 0.00 C ATOM 0 H THR A 101 -16.347 -6.659 0.494 1.00 0.00 H new ATOM 0 HA THR A 101 -17.548 -6.172 -2.061 1.00 0.00 H new ATOM 0 HB THR A 101 -18.799 -6.260 0.713 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.224 -8.491 0.132 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.859 -6.866 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.259 -5.262 -0.984 1.00 0.00 H new ATOM 0 HG23 THR A 101 -20.002 -6.666 -2.047 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.411 -3.648 -1.950 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.583 -2.200 -1.981 1.00 0.00 C ATOM 1505 C ASN A 102 -18.983 -1.809 -1.516 1.00 0.00 C ATOM 1506 O ASN A 102 -19.915 -2.613 -1.528 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.336 -1.667 -3.394 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.876 -1.343 -3.642 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.216 -0.721 -2.809 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.364 -1.764 -4.792 1.00 0.00 N ATOM 0 H ASN A 102 -16.958 -4.037 -2.777 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.856 -1.757 -1.300 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.670 -2.406 -4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.936 -0.771 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.387 -1.575 -5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.948 -2.276 -5.453 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.135 -0.544 -1.096 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.417 -0.017 -0.619 1.00 0.00 C ATOM 1519 C PRO A 103 -21.437 0.130 -1.743 1.00 0.00 C ATOM 1520 O PRO A 103 -22.597 0.464 -1.502 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.047 1.355 -0.050 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.809 1.747 -0.781 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.067 0.469 -1.054 1.00 0.00 C ATOM 0 HA PRO A 103 -20.887 -0.682 0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -20.847 2.078 -0.209 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -19.873 1.304 1.025 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.051 2.264 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.204 2.430 -0.185 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.520 0.515 -1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.339 0.253 -0.273 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.997 -0.121 -2.971 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.872 -0.018 -4.133 1.00 0.00 C ATOM 1533 C ASP A 104 -22.527 -1.361 -4.441 1.00 0.00 C ATOM 1534 O ASP A 104 -23.676 -1.417 -4.878 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.085 0.471 -5.350 1.00 0.00 C ATOM 1536 CG ASP A 104 -20.200 1.659 -5.028 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -20.736 2.692 -4.576 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -18.971 1.555 -5.229 1.00 0.00 O ATOM 0 H ASP A 104 -20.039 -0.397 -3.188 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.656 0.704 -3.903 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.470 -0.344 -5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.781 0.744 -6.143 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.787 -2.441 -4.210 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.312 -3.769 -4.469 1.00 0.00 C ATOM 1545 C GLY A 105 -21.426 -4.570 -5.402 1.00 0.00 C ATOM 1546 O GLY A 105 -21.880 -5.054 -6.440 1.00 0.00 O ATOM 0 H GLY A 105 -20.834 -2.420 -3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.419 -4.304 -3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.309 -3.684 -4.902 1.00 0.00 H new ATOM 1550 N THR A 106 -20.157 -4.712 -5.035 1.00 0.00 N ATOM 1551 CA THR A 106 -19.204 -5.457 -5.847 1.00 0.00 C ATOM 1552 C THR A 106 -17.963 -5.825 -5.041 1.00 0.00 C ATOM 1553 O THR A 106 -17.563 -5.098 -4.131 1.00 0.00 O ATOM 1554 CB THR A 106 -18.776 -4.654 -7.090 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.903 -5.443 -7.906 1.00 0.00 O ATOM 1556 CG2 THR A 106 -18.075 -3.366 -6.686 1.00 0.00 C ATOM 0 H THR A 106 -19.765 -4.320 -4.179 1.00 0.00 H new ATOM 0 HA THR A 106 -19.708 -6.368 -6.168 1.00 0.00 H new ATOM 0 HB THR A 106 -19.671 -4.399 -7.658 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.637 -4.926 -8.695 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.782 -2.816 -7.580 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.752 -2.755 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.188 -3.603 -6.099 1.00 0.00 H new ATOM 1564 N THR A 107 -17.357 -6.958 -5.381 1.00 0.00 N ATOM 1565 CA THR A 107 -16.161 -7.423 -4.689 1.00 0.00 C ATOM 1566 C THR A 107 -14.899 -6.860 -5.333 1.00 0.00 C ATOM 1567 O THR A 107 -14.891 -6.528 -6.518 1.00 0.00 O ATOM 1568 CB THR A 107 -16.078 -8.961 -4.682 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.449 -9.478 -5.965 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.987 -9.547 -3.611 1.00 0.00 C ATOM 0 H THR A 107 -17.675 -7.571 -6.132 1.00 0.00 H new ATOM 0 HA THR A 107 -16.232 -7.066 -3.662 1.00 0.00 H new ATOM 0 HB THR A 107 -15.050 -9.246 -4.460 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.392 -10.456 -5.952 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.912 -10.634 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.683 -9.175 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.018 -9.252 -3.807 1.00 0.00 H new ATOM 1578 N SER A 108 -13.834 -6.756 -4.545 1.00 0.00 N ATOM 1579 CA SER A 108 -12.567 -6.230 -5.038 1.00 0.00 C ATOM 1580 C SER A 108 -11.391 -6.871 -4.306 1.00 0.00 C ATOM 1581 O SER A 108 -11.514 -7.285 -3.153 1.00 0.00 O ATOM 1582 CB SER A 108 -12.521 -4.711 -4.870 1.00 0.00 C ATOM 1583 OG SER A 108 -12.593 -4.347 -3.502 1.00 0.00 O ATOM 0 H SER A 108 -13.823 -7.029 -3.562 1.00 0.00 H new ATOM 0 HA SER A 108 -12.489 -6.473 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.601 -4.321 -5.305 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.349 -4.256 -5.415 1.00 0.00 H new ATOM 0 HG SER A 108 -13.433 -4.677 -3.120 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.251 -6.948 -4.984 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.051 -7.536 -4.400 1.00 0.00 C ATOM 1591 C LYS A 109 -8.498 -6.651 -3.288 1.00 0.00 C ATOM 1592 O LYS A 109 -8.342 -5.442 -3.464 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.985 -7.746 -5.478 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.652 -8.225 -4.930 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.683 -9.711 -4.610 1.00 0.00 C ATOM 1596 CE LYS A 109 -6.428 -10.553 -5.851 1.00 0.00 C ATOM 1597 NZ LYS A 109 -6.050 -11.951 -5.505 1.00 0.00 N ATOM 0 H LYS A 109 -10.133 -6.610 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.321 -8.501 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.352 -8.472 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.833 -6.809 -6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.865 -8.025 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.404 -7.663 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.931 -9.937 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.652 -9.973 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.323 -10.562 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.633 -10.098 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.885 -12.492 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.182 -11.944 -4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.819 -12.395 -4.963 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.201 -7.261 -2.145 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.663 -6.528 -1.006 1.00 0.00 C ATOM 1613 C ILE A 110 -6.139 -6.589 -0.984 1.00 0.00 C ATOM 1614 O ILE A 110 -5.549 -7.666 -1.074 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.207 -7.078 0.325 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.722 -7.273 0.241 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.851 -6.141 1.470 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.272 -8.201 1.301 1.00 0.00 C ATOM 0 H ILE A 110 -8.324 -8.261 -1.984 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.981 -5.492 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.745 -8.047 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.210 -6.303 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.975 -7.668 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -8.242 -6.543 2.404 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.767 -6.048 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.288 -5.160 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.351 -8.292 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.811 -9.184 1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.050 -7.797 2.289 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.508 -5.426 -0.863 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.052 -5.347 -0.828 1.00 0.00 C ATOM 1632 C PHE A 111 -3.592 -4.147 -0.005 1.00 0.00 C ATOM 1633 O PHE A 111 -4.384 -3.262 0.319 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.491 -5.250 -2.248 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.607 -3.877 -2.846 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.841 -3.375 -3.225 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.482 -3.090 -3.031 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.952 -2.112 -3.776 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.586 -1.827 -3.581 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.823 -1.337 -3.955 1.00 0.00 C ATOM 0 H PHE A 111 -5.981 -4.526 -0.788 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.675 -6.255 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.442 -5.545 -2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.015 -5.961 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.727 -3.977 -3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.513 -3.468 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.920 -1.732 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.701 -1.223 -3.719 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.907 -0.350 -4.386 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.306 -4.124 0.331 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.762 -3.030 1.114 1.00 0.00 C ATOM 1652 C GLY A 112 -0.298 -3.229 1.450 1.00 0.00 C ATOM 1653 O GLY A 112 0.324 -4.194 1.004 1.00 0.00 O ATOM 0 H GLY A 112 -1.631 -4.844 0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.881 -2.098 0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.333 -2.929 2.037 1.00 0.00 H new ATOM 1657 N PHE A 113 0.256 -2.314 2.239 1.00 0.00 N ATOM 1658 CA PHE A 113 1.658 -2.392 2.633 1.00 0.00 C ATOM 1659 C PHE A 113 1.837 -1.978 4.091 1.00 0.00 C ATOM 1660 O PHE A 113 0.896 -1.517 4.737 1.00 0.00 O ATOM 1661 CB PHE A 113 2.514 -1.503 1.730 1.00 0.00 C ATOM 1662 CG PHE A 113 2.086 -0.063 1.726 1.00 0.00 C ATOM 1663 CD1 PHE A 113 2.583 0.823 2.668 1.00 0.00 C ATOM 1664 CD2 PHE A 113 1.187 0.404 0.781 1.00 0.00 C ATOM 1665 CE1 PHE A 113 2.190 2.148 2.667 1.00 0.00 C ATOM 1666 CE2 PHE A 113 0.791 1.728 0.775 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.294 2.602 1.719 1.00 0.00 C ATOM 0 H PHE A 113 -0.244 -1.510 2.618 1.00 0.00 H new ATOM 0 HA PHE A 113 1.983 -3.427 2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.553 -1.564 2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.474 -1.888 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.285 0.475 3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.791 -0.275 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 113 2.584 2.828 3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.089 2.079 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.987 3.638 1.716 1.00 0.00 H new ATOM 1677 N VAL A 114 3.052 -2.146 4.603 1.00 0.00 N ATOM 1678 CA VAL A 114 3.356 -1.790 5.983 1.00 0.00 C ATOM 1679 C VAL A 114 4.424 -0.704 6.048 1.00 0.00 C ATOM 1680 O VAL A 114 5.559 -0.909 5.618 1.00 0.00 O ATOM 1681 CB VAL A 114 3.834 -3.013 6.787 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.820 -2.712 8.278 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.973 -4.227 6.472 1.00 0.00 C ATOM 0 H VAL A 114 3.842 -2.527 4.082 1.00 0.00 H new ATOM 0 HA VAL A 114 2.432 -1.414 6.423 1.00 0.00 H new ATOM 0 HB VAL A 114 4.860 -3.238 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.161 -3.588 8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.483 -1.872 8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.806 -2.460 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.325 -5.082 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.936 -4.015 6.733 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.040 -4.455 5.408 1.00 0.00 H new ATOM 1693 N ALA A 115 4.053 0.452 6.589 1.00 0.00 N ATOM 1694 CA ALA A 115 4.980 1.570 6.713 1.00 0.00 C ATOM 1695 C ALA A 115 5.029 2.087 8.147 1.00 0.00 C ATOM 1696 O ALA A 115 4.020 2.089 8.852 1.00 0.00 O ATOM 1697 CB ALA A 115 4.588 2.689 5.760 1.00 0.00 C ATOM 0 H ALA A 115 3.117 0.639 6.948 1.00 0.00 H new ATOM 0 HA ALA A 115 5.976 1.214 6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.289 3.517 5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.612 2.319 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.582 3.034 5.998 1.00 0.00 H new ATOM 1703 N LYS A 116 6.209 2.523 8.573 1.00 0.00 N ATOM 1704 CA LYS A 116 6.391 3.044 9.923 1.00 0.00 C ATOM 1705 C LYS A 116 6.039 4.526 9.987 1.00 0.00 C ATOM 1706 O LYS A 116 6.297 5.278 9.047 1.00 0.00 O ATOM 1707 CB LYS A 116 7.835 2.831 10.384 1.00 0.00 C ATOM 1708 CG LYS A 116 8.405 1.479 9.993 1.00 0.00 C ATOM 1709 CD LYS A 116 9.918 1.528 9.866 1.00 0.00 C ATOM 1710 CE LYS A 116 10.484 0.188 9.420 1.00 0.00 C ATOM 1711 NZ LYS A 116 10.758 -0.711 10.575 1.00 0.00 N ATOM 0 H LYS A 116 7.055 2.526 8.003 1.00 0.00 H new ATOM 0 HA LYS A 116 5.720 2.501 10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.462 3.616 9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.881 2.935 11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.125 0.736 10.739 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.970 1.159 9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.199 2.300 9.149 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.356 1.808 10.824 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.781 -0.296 8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.405 0.351 8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.142 -1.613 10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.449 -0.261 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.875 -0.888 11.095 1.00 0.00 H new ATOM 1725 N LYS A 117 5.448 4.942 11.103 1.00 0.00 N ATOM 1726 CA LYS A 117 5.063 6.336 11.291 1.00 0.00 C ATOM 1727 C LYS A 117 6.266 7.259 11.132 1.00 0.00 C ATOM 1728 O LYS A 117 7.395 6.913 11.480 1.00 0.00 O ATOM 1729 CB LYS A 117 4.437 6.530 12.674 1.00 0.00 C ATOM 1730 CG LYS A 117 2.931 6.336 12.693 1.00 0.00 C ATOM 1731 CD LYS A 117 2.273 7.182 13.770 1.00 0.00 C ATOM 1732 CE LYS A 117 0.792 6.861 13.905 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.564 5.620 14.696 1.00 0.00 N ATOM 0 H LYS A 117 5.225 4.333 11.891 1.00 0.00 H new ATOM 0 HA LYS A 117 4.329 6.591 10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.894 5.828 13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.670 7.533 13.032 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.517 6.599 11.719 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.701 5.284 12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.772 7.011 14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.397 8.238 13.531 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.281 7.696 14.384 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.353 6.746 12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.455 5.499 14.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.926 4.800 14.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.061 5.692 15.607 1.00 0.00 H new ATOM 1747 N PRO A 118 6.022 8.463 10.594 1.00 0.00 N ATOM 1748 CA PRO A 118 7.073 9.462 10.378 1.00 0.00 C ATOM 1749 C PRO A 118 7.597 10.044 11.686 1.00 0.00 C ATOM 1750 O PRO A 118 8.758 10.441 11.779 1.00 0.00 O ATOM 1751 CB PRO A 118 6.370 10.544 9.555 1.00 0.00 C ATOM 1752 CG PRO A 118 4.928 10.407 9.901 1.00 0.00 C ATOM 1753 CD PRO A 118 4.700 8.943 10.155 1.00 0.00 C ATOM 0 HA PRO A 118 7.947 9.034 9.887 1.00 0.00 H new ATOM 0 HB2 PRO A 118 6.744 11.537 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 118 6.536 10.400 8.487 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.680 10.999 10.782 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.296 10.765 9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.940 8.781 10.919 1.00 0.00 H new ATOM 0 HD3 PRO A 118 4.363 8.427 9.256 1.00 0.00 H new ATOM 1761 N GLY A 119 6.733 10.091 12.696 1.00 0.00 N ATOM 1762 CA GLY A 119 7.128 10.626 13.986 1.00 0.00 C ATOM 1763 C GLY A 119 7.353 9.540 15.020 1.00 0.00 C ATOM 1764 O GLY A 119 7.895 9.799 16.094 1.00 0.00 O ATOM 0 H GLY A 119 5.767 9.768 12.644 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.042 11.208 13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.358 11.310 14.343 1.00 0.00 H new ATOM 1768 N SER A 120 6.933 8.321 14.696 1.00 0.00 N ATOM 1769 CA SER A 120 7.086 7.193 15.607 1.00 0.00 C ATOM 1770 C SER A 120 7.717 6.001 14.895 1.00 0.00 C ATOM 1771 O SER A 120 7.041 5.051 14.501 1.00 0.00 O ATOM 1772 CB SER A 120 5.729 6.793 16.190 1.00 0.00 C ATOM 1773 OG SER A 120 5.111 7.889 16.843 1.00 0.00 O ATOM 0 H SER A 120 6.484 8.090 13.810 1.00 0.00 H new ATOM 0 HA SER A 120 7.746 7.500 16.418 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.081 6.428 15.393 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.860 5.972 16.895 1.00 0.00 H new ATOM 0 HG SER A 120 5.606 8.104 17.661 1.00 0.00 H new ATOM 1779 N PRO A 121 9.047 6.051 14.724 1.00 0.00 N ATOM 1780 CA PRO A 121 9.800 4.984 14.059 1.00 0.00 C ATOM 1781 C PRO A 121 9.857 3.708 14.892 1.00 0.00 C ATOM 1782 O PRO A 121 10.403 2.695 14.456 1.00 0.00 O ATOM 1783 CB PRO A 121 11.200 5.583 13.903 1.00 0.00 C ATOM 1784 CG PRO A 121 11.302 6.597 14.990 1.00 0.00 C ATOM 1785 CD PRO A 121 9.917 7.153 15.168 1.00 0.00 C ATOM 0 HA PRO A 121 9.340 4.687 13.116 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.971 4.819 14.001 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.328 6.040 12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.662 6.144 15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.008 7.384 14.724 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.723 7.425 16.206 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.765 8.051 14.570 1.00 0.00 H new ATOM 1793 N TRP A 122 9.290 3.765 16.092 1.00 0.00 N ATOM 1794 CA TRP A 122 9.276 2.613 16.986 1.00 0.00 C ATOM 1795 C TRP A 122 8.065 1.728 16.713 1.00 0.00 C ATOM 1796 O TRP A 122 8.097 0.523 16.965 1.00 0.00 O ATOM 1797 CB TRP A 122 9.269 3.074 18.445 1.00 0.00 C ATOM 1798 CG TRP A 122 8.344 4.226 18.699 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.983 4.178 18.799 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.714 5.596 18.884 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.485 5.437 19.035 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.526 6.324 19.092 1.00 0.00 C ATOM 1803 CE3 TRP A 122 9.933 6.280 18.896 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.525 7.700 19.308 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 9.930 7.645 19.109 1.00 0.00 C ATOM 1806 CH2 TRP A 122 8.732 8.343 19.314 1.00 0.00 C ATOM 0 H TRP A 122 8.834 4.596 16.468 1.00 0.00 H new ATOM 0 HA TRP A 122 10.178 2.029 16.802 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.980 2.238 19.082 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.281 3.359 18.733 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.386 3.283 18.706 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.499 5.672 19.149 1.00 0.00 H new ATOM 0 HE3 TRP A 122 10.861 5.750 18.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 6.603 8.240 19.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 10.866 8.183 19.118 1.00 0.00 H new ATOM 0 HH2 TRP A 122 8.763 9.410 19.480 1.00 0.00 H new ATOM 1817 N GLU A 123 6.999 2.332 16.198 1.00 0.00 N ATOM 1818 CA GLU A 123 5.778 1.596 15.893 1.00 0.00 C ATOM 1819 C GLU A 123 5.499 1.604 14.393 1.00 0.00 C ATOM 1820 O GLU A 123 5.853 2.549 13.690 1.00 0.00 O ATOM 1821 CB GLU A 123 4.590 2.199 16.647 1.00 0.00 C ATOM 1822 CG GLU A 123 4.261 3.621 16.226 1.00 0.00 C ATOM 1823 CD GLU A 123 2.784 3.940 16.351 1.00 0.00 C ATOM 1824 OE1 GLU A 123 1.960 3.110 15.912 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.452 5.018 16.887 1.00 0.00 O ATOM 0 H GLU A 123 6.956 3.328 15.983 1.00 0.00 H new ATOM 0 HA GLU A 123 5.917 0.564 16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.714 1.570 16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.804 2.186 17.716 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.832 4.319 16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.575 3.772 15.193 1.00 0.00 H new ATOM 1832 N ASN A 124 4.861 0.542 13.910 1.00 0.00 N ATOM 1833 CA ASN A 124 4.535 0.426 12.493 1.00 0.00 C ATOM 1834 C ASN A 124 3.030 0.539 12.270 1.00 0.00 C ATOM 1835 O ASN A 124 2.234 0.200 13.146 1.00 0.00 O ATOM 1836 CB ASN A 124 5.045 -0.906 11.939 1.00 0.00 C ATOM 1837 CG ASN A 124 6.287 -1.395 12.660 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.391 -0.909 12.415 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.111 -2.361 13.553 1.00 0.00 N ATOM 0 H ASN A 124 4.560 -0.250 14.479 1.00 0.00 H new ATOM 0 HA ASN A 124 5.025 1.244 11.965 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.259 -1.657 12.025 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.265 -0.794 10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.910 -2.730 14.069 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.177 -2.734 13.724 1.00 0.00 H new ATOM 1846 N VAL A 125 2.646 1.019 11.091 1.00 0.00 N ATOM 1847 CA VAL A 125 1.237 1.176 10.751 1.00 0.00 C ATOM 1848 C VAL A 125 0.945 0.639 9.355 1.00 0.00 C ATOM 1849 O VAL A 125 1.538 1.085 8.371 1.00 0.00 O ATOM 1850 CB VAL A 125 0.804 2.652 10.823 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.713 2.764 10.822 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.395 3.321 12.055 1.00 0.00 C ATOM 0 H VAL A 125 3.292 1.306 10.355 1.00 0.00 H new ATOM 0 HA VAL A 125 0.669 0.602 11.483 1.00 0.00 H new ATOM 0 HB VAL A 125 1.183 3.167 9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.000 3.814 10.873 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.110 2.324 9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.117 2.235 11.685 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.079 4.364 12.090 1.00 0.00 H new ATOM 0 HG22 VAL A 125 1.047 2.806 12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.483 3.273 12.008 1.00 0.00 H new ATOM 1862 N CYS A 126 0.029 -0.320 9.275 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.341 -0.918 7.997 1.00 0.00 C ATOM 1864 C CYS A 126 -1.628 -0.300 7.460 1.00 0.00 C ATOM 1865 O CYS A 126 -2.578 -0.068 8.209 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.513 -2.430 8.150 1.00 0.00 C ATOM 1867 SG CYS A 126 -1.018 -3.273 6.632 1.00 0.00 S ATOM 0 H CYS A 126 -0.471 -0.700 10.079 1.00 0.00 H new ATOM 0 HA CYS A 126 0.460 -0.720 7.285 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.428 -2.859 8.495 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.255 -2.624 8.925 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.384 -2.760 5.619 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.652 -0.034 6.158 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.822 0.559 5.521 1.00 0.00 C ATOM 1875 C HIS A 127 -3.504 -0.444 4.596 1.00 0.00 C ATOM 1876 O HIS A 127 -2.860 -1.057 3.743 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.422 1.807 4.732 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.495 2.716 5.479 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.937 3.706 6.331 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.143 2.780 5.498 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.897 4.340 6.842 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.204 3.797 6.353 1.00 0.00 N ATOM 0 H HIS A 127 -0.875 -0.220 5.524 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.526 0.843 6.303 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.945 1.501 3.801 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.322 2.360 4.463 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.536 2.149 4.944 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.939 5.162 7.541 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.157 4.086 6.575 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.811 -0.609 4.771 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.581 -1.540 3.952 1.00 0.00 C ATOM 1893 C LEU A 128 -6.115 -0.850 2.701 1.00 0.00 C ATOM 1894 O LEU A 128 -6.629 0.266 2.766 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.741 -2.122 4.762 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.206 -3.521 4.357 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.147 -4.557 4.703 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.527 -3.860 5.031 1.00 0.00 C ATOM 0 H LEU A 128 -5.359 -0.111 5.472 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.919 -2.349 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.448 -2.148 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.589 -1.442 4.684 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.358 -3.534 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.496 -5.547 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.223 -4.324 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.962 -4.543 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.843 -4.859 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.402 -3.829 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.284 -3.135 4.732 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.991 -1.524 1.562 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.463 -0.978 0.295 1.00 0.00 C ATOM 1912 C PHE A 129 -7.154 -2.053 -0.538 1.00 0.00 C ATOM 1913 O PHE A 129 -7.122 -3.235 -0.195 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.295 -0.379 -0.493 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.932 1.013 -0.061 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.062 1.220 0.997 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.461 2.115 -0.714 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.727 2.500 1.396 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.130 3.397 -0.320 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.260 3.590 0.736 1.00 0.00 C ATOM 0 H PHE A 129 -5.568 -2.449 1.491 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.186 -0.193 0.514 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.423 -1.024 -0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.550 -0.367 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.641 0.372 1.516 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.140 1.970 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.049 2.648 2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.551 4.247 -0.837 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.997 4.591 1.045 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.780 -1.634 -1.633 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.478 -2.560 -2.515 1.00 0.00 C ATOM 1932 C ALA A 130 -8.415 -2.091 -3.965 1.00 0.00 C ATOM 1933 O ALA A 130 -8.243 -0.903 -4.235 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.925 -2.721 -2.074 1.00 0.00 C ATOM 0 H ALA A 130 -7.818 -0.659 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.980 -3.528 -2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.434 -3.416 -2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.954 -3.110 -1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.425 -1.753 -2.107 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.554 -3.032 -4.894 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.511 -2.713 -6.316 1.00 0.00 C ATOM 1942 C GLU A 131 -9.659 -1.785 -6.701 1.00 0.00 C ATOM 1943 O GLU A 131 -10.825 -2.076 -6.430 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.574 -3.994 -7.151 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.223 -4.660 -7.346 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.288 -5.848 -8.287 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.410 -6.240 -8.670 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.217 -6.384 -8.639 1.00 0.00 O ATOM 0 H GLU A 131 -8.697 -4.021 -4.687 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.570 -2.201 -6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.251 -4.699 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.999 -3.761 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.515 -3.929 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.841 -4.988 -6.379 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.322 -0.666 -7.333 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.324 0.306 -7.755 1.00 0.00 C ATOM 1957 C LEU A 132 -10.492 0.292 -9.271 1.00 0.00 C ATOM 1958 O LEU A 132 -11.611 0.247 -9.781 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.931 1.709 -7.287 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.959 2.812 -7.538 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.761 3.958 -6.558 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.867 3.312 -8.972 1.00 0.00 C ATOM 0 H LEU A 132 -8.362 -0.409 -7.564 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.275 0.031 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.724 1.669 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.000 1.988 -7.781 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.955 2.396 -7.384 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.501 4.734 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.879 3.590 -5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.760 4.373 -6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.606 4.097 -9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.869 3.711 -9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.059 2.487 -9.658 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.372 0.328 -9.985 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.395 0.315 -11.443 1.00 0.00 C ATOM 1976 C ASP A 133 -8.754 -0.958 -11.986 1.00 0.00 C ATOM 1977 O ASP A 133 -7.740 -1.437 -11.478 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.668 1.542 -11.996 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.001 1.805 -13.452 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -8.453 1.097 -14.322 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -9.808 2.720 -13.721 1.00 0.00 O ATOM 0 H ASP A 133 -8.437 0.366 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.436 0.342 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -8.934 2.416 -11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.592 1.401 -11.892 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.358 -1.521 -13.043 1.00 0.00 N ATOM 1987 CA PRO A 134 -8.864 -2.747 -13.677 1.00 0.00 C ATOM 1988 C PRO A 134 -7.552 -2.526 -14.421 1.00 0.00 C ATOM 1989 O PRO A 134 -6.708 -3.420 -14.491 1.00 0.00 O ATOM 1990 CB PRO A 134 -9.980 -3.114 -14.658 1.00 0.00 C ATOM 1991 CG PRO A 134 -10.660 -1.823 -14.958 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.570 -1.005 -13.700 1.00 0.00 C ATOM 0 HA PRO A 134 -8.648 -3.526 -12.945 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.578 -3.569 -15.563 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -10.672 -3.833 -14.220 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.177 -1.312 -15.791 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.699 -1.987 -15.244 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.486 0.060 -13.918 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.452 -1.134 -13.073 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.386 -1.330 -14.977 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.176 -0.991 -15.715 1.00 0.00 C ATOM 2002 C ASP A 135 -4.930 -1.315 -14.896 1.00 0.00 C ATOM 2003 O ASP A 135 -3.916 -1.753 -15.438 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.181 0.491 -16.093 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.191 0.808 -17.178 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.361 1.081 -16.838 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -6.812 0.781 -18.368 1.00 0.00 O ATOM 0 H ASP A 135 -8.075 -0.579 -14.930 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.157 -1.590 -16.625 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.403 1.088 -15.208 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.186 0.780 -16.431 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.016 -1.097 -13.588 1.00 0.00 N ATOM 2013 CA GLN A 136 -3.895 -1.364 -12.694 1.00 0.00 C ATOM 2014 C GLN A 136 -4.327 -2.247 -11.528 1.00 0.00 C ATOM 2015 O GLN A 136 -4.856 -1.774 -10.522 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.311 -0.052 -12.167 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.417 0.662 -13.168 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.348 1.504 -12.499 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -0.657 1.043 -11.591 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.207 2.746 -12.946 1.00 0.00 N ATOM 0 H GLN A 136 -5.850 -0.736 -13.124 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.129 -1.892 -13.261 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.128 0.612 -11.884 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.738 -0.256 -11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.941 -0.075 -13.815 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.029 1.299 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.802 3.087 -13.701 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.504 3.359 -12.534 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.097 -3.561 -11.664 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.455 -4.538 -10.631 1.00 0.00 C ATOM 2031 C PRO A 137 -3.580 -4.415 -9.388 1.00 0.00 C ATOM 2032 O PRO A 137 -2.417 -4.022 -9.473 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.219 -5.885 -11.319 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.202 -5.600 -12.371 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.471 -4.195 -12.836 1.00 0.00 C ATOM 0 HA PRO A 137 -5.476 -4.398 -10.275 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.859 -6.633 -10.612 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.140 -6.274 -11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.192 -5.693 -11.973 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.285 -6.307 -13.196 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.552 -3.685 -13.126 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.132 -4.178 -13.703 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.148 -4.752 -8.235 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.418 -4.681 -6.975 1.00 0.00 C ATOM 2045 C ALA A 138 -2.104 -5.450 -7.057 1.00 0.00 C ATOM 2046 O ALA A 138 -1.114 -5.075 -6.431 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.275 -5.217 -5.838 1.00 0.00 C ATOM 0 H ALA A 138 -5.111 -5.077 -8.147 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.184 -3.635 -6.778 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.718 -5.158 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.185 -4.622 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.538 -6.256 -6.039 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.102 -6.529 -7.834 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.904 -7.334 -7.984 1.00 0.00 C ATOM 2055 C GLY A 139 0.241 -6.559 -8.606 1.00 0.00 C ATOM 2056 O GLY A 139 1.385 -6.669 -8.165 1.00 0.00 O ATOM 0 H GLY A 139 -2.909 -6.860 -8.362 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.597 -7.709 -7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.129 -8.203 -8.602 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.066 -5.776 -9.634 1.00 0.00 N ATOM 2061 CA ALA A 140 0.946 -4.980 -10.318 1.00 0.00 C ATOM 2062 C ALA A 140 1.564 -3.952 -9.376 1.00 0.00 C ATOM 2063 O ALA A 140 2.733 -3.593 -9.516 1.00 0.00 O ATOM 2064 CB ALA A 140 0.344 -4.291 -11.533 1.00 0.00 C ATOM 0 H ALA A 140 -1.008 -5.675 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 140 1.737 -5.652 -10.651 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.111 -3.700 -12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.043 -5.041 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.468 -3.637 -11.215 1.00 0.00 H new ATOM 2070 N ILE A 141 0.771 -3.482 -8.419 1.00 0.00 N ATOM 2071 CA ILE A 141 1.241 -2.495 -7.455 1.00 0.00 C ATOM 2072 C ILE A 141 2.224 -3.116 -6.467 1.00 0.00 C ATOM 2073 O ILE A 141 3.426 -2.858 -6.526 1.00 0.00 O ATOM 2074 CB ILE A 141 0.071 -1.870 -6.673 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -0.779 -0.996 -7.597 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.593 -1.057 -5.498 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.133 -0.646 -7.020 1.00 0.00 C ATOM 0 H ILE A 141 -0.199 -3.769 -8.291 1.00 0.00 H new ATOM 0 HA ILE A 141 1.745 -1.714 -8.024 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.556 -2.672 -6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.237 -0.076 -7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -0.920 -1.514 -8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.246 -0.622 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.160 -1.706 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 141 1.240 -0.260 -5.866 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.681 -0.025 -7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.695 -1.560 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.000 -0.100 -6.086 1.00 0.00 H new ATOM 2089 N VAL A 142 1.704 -3.937 -5.561 1.00 0.00 N ATOM 2090 CA VAL A 142 2.535 -4.598 -4.562 1.00 0.00 C ATOM 2091 C VAL A 142 3.848 -5.079 -5.170 1.00 0.00 C ATOM 2092 O VAL A 142 4.929 -4.763 -4.672 1.00 0.00 O ATOM 2093 CB VAL A 142 1.805 -5.798 -3.929 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.755 -5.322 -2.937 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.177 -6.668 -5.007 1.00 0.00 C ATOM 0 H VAL A 142 0.711 -4.161 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 142 2.745 -3.860 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 142 2.534 -6.400 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.250 -6.184 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.236 -4.744 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.026 -4.696 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.666 -7.511 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.460 -6.079 -5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.955 -7.039 -5.674 1.00 0.00 H new ATOM 2105 N THR A 143 3.747 -5.846 -6.251 1.00 0.00 N ATOM 2106 CA THR A 143 4.925 -6.372 -6.928 1.00 0.00 C ATOM 2107 C THR A 143 5.932 -5.265 -7.219 1.00 0.00 C ATOM 2108 O THR A 143 6.996 -5.201 -6.602 1.00 0.00 O ATOM 2109 CB THR A 143 4.550 -7.069 -8.250 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.651 -8.153 -7.993 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.791 -7.590 -8.958 1.00 0.00 C ATOM 0 H THR A 143 2.860 -6.117 -6.676 1.00 0.00 H new ATOM 0 HA THR A 143 5.375 -7.102 -6.256 1.00 0.00 H new ATOM 0 HB THR A 143 4.063 -6.338 -8.896 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.728 -7.823 -8.008 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.501 -8.078 -9.889 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.461 -6.758 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.302 -8.307 -8.316 1.00 0.00 H new ATOM 2119 N PHE A 144 5.590 -4.393 -8.162 1.00 0.00 N ATOM 2120 CA PHE A 144 6.465 -3.287 -8.535 1.00 0.00 C ATOM 2121 C PHE A 144 7.170 -2.715 -7.309 1.00 0.00 C ATOM 2122 O PHE A 144 8.362 -2.410 -7.352 1.00 0.00 O ATOM 2123 CB PHE A 144 5.663 -2.188 -9.235 1.00 0.00 C ATOM 2124 CG PHE A 144 6.513 -1.068 -9.761 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.092 -0.155 -8.894 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.734 -0.927 -11.122 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.876 0.878 -9.374 1.00 0.00 C ATOM 2128 CE2 PHE A 144 7.517 0.103 -11.607 1.00 0.00 C ATOM 2129 CZ PHE A 144 8.088 1.007 -10.733 1.00 0.00 C ATOM 0 H PHE A 144 4.713 -4.431 -8.682 1.00 0.00 H new ATOM 0 HA PHE A 144 7.220 -3.669 -9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.104 -2.628 -10.061 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.932 -1.781 -8.536 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.929 -0.251 -7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.289 -1.630 -11.811 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.322 1.583 -8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.682 0.201 -12.670 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.699 1.813 -11.111 1.00 0.00 H new ATOM 2139 N ILE A 145 6.425 -2.571 -6.218 1.00 0.00 N ATOM 2140 CA ILE A 145 6.978 -2.036 -4.981 1.00 0.00 C ATOM 2141 C ILE A 145 8.023 -2.979 -4.393 1.00 0.00 C ATOM 2142 O ILE A 145 9.206 -2.645 -4.319 1.00 0.00 O ATOM 2143 CB ILE A 145 5.878 -1.789 -3.932 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.808 -0.850 -4.495 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.479 -1.213 -2.659 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.606 -0.693 -3.590 1.00 0.00 C ATOM 0 H ILE A 145 5.437 -2.818 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 145 7.449 -1.086 -5.232 1.00 0.00 H new ATOM 0 HB ILE A 145 5.408 -2.742 -3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.252 0.130 -4.670 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.477 -1.227 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.689 -1.044 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.207 -1.914 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.972 -0.268 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.889 -0.014 -4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.138 -1.665 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.924 -0.286 -2.630 1.00 0.00 H new ATOM 2158 N THR A 146 7.578 -4.160 -3.976 1.00 0.00 N ATOM 2159 CA THR A 146 8.473 -5.152 -3.395 1.00 0.00 C ATOM 2160 C THR A 146 9.670 -5.411 -4.303 1.00 0.00 C ATOM 2161 O THR A 146 10.662 -6.009 -3.885 1.00 0.00 O ATOM 2162 CB THR A 146 7.743 -6.484 -3.134 1.00 0.00 C ATOM 2163 OG1 THR A 146 6.875 -6.789 -4.231 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.938 -6.416 -1.846 1.00 0.00 C ATOM 0 H THR A 146 6.602 -4.453 -4.030 1.00 0.00 H new ATOM 0 HA THR A 146 8.821 -4.745 -2.446 1.00 0.00 H new ATOM 0 HB THR A 146 8.491 -7.270 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.143 -6.266 -5.015 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.432 -7.367 -1.683 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.606 -6.213 -1.009 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.198 -5.619 -1.921 1.00 0.00 H new ATOM 2172 N LYS A 147 9.572 -4.957 -5.548 1.00 0.00 N ATOM 2173 CA LYS A 147 10.647 -5.138 -6.516 1.00 0.00 C ATOM 2174 C LYS A 147 11.712 -4.058 -6.353 1.00 0.00 C ATOM 2175 O LYS A 147 12.869 -4.353 -6.051 1.00 0.00 O ATOM 2176 CB LYS A 147 10.089 -5.108 -7.940 1.00 0.00 C ATOM 2177 CG LYS A 147 9.202 -6.296 -8.271 1.00 0.00 C ATOM 2178 CD LYS A 147 10.005 -7.448 -8.851 1.00 0.00 C ATOM 2179 CE LYS A 147 9.103 -8.483 -9.505 1.00 0.00 C ATOM 2180 NZ LYS A 147 8.797 -8.136 -10.921 1.00 0.00 N ATOM 0 H LYS A 147 8.758 -4.461 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 147 11.108 -6.109 -6.334 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.518 -4.190 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.919 -5.077 -8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.686 -6.628 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.435 -5.991 -8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.714 -7.065 -9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.589 -7.920 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.584 -9.460 -9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.173 -8.563 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.180 -8.866 -11.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.315 -7.215 -10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.682 -8.085 -11.465 1.00 0.00 H new ATOM 2194 N VAL A 148 11.314 -2.805 -6.554 1.00 0.00 N ATOM 2195 CA VAL A 148 12.234 -1.681 -6.427 1.00 0.00 C ATOM 2196 C VAL A 148 12.120 -1.030 -5.054 1.00 0.00 C ATOM 2197 O VAL A 148 13.116 -0.859 -4.350 1.00 0.00 O ATOM 2198 CB VAL A 148 11.974 -0.618 -7.511 1.00 0.00 C ATOM 2199 CG1 VAL A 148 10.581 -0.027 -7.356 1.00 0.00 C ATOM 2200 CG2 VAL A 148 13.034 0.471 -7.453 1.00 0.00 C ATOM 0 H VAL A 148 10.361 -2.543 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 148 13.241 -2.080 -6.554 1.00 0.00 H new ATOM 0 HB VAL A 148 12.032 -1.098 -8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.415 0.722 -8.130 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.837 -0.818 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.491 0.439 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.835 1.214 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.010 0.950 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.017 0.031 -7.618 1.00 0.00 H new ATOM 2210 N LEU A 149 10.898 -0.667 -4.678 1.00 0.00 N ATOM 2211 CA LEU A 149 10.652 -0.034 -3.387 1.00 0.00 C ATOM 2212 C LEU A 149 11.250 -0.860 -2.252 1.00 0.00 C ATOM 2213 O LEU A 149 11.513 -0.343 -1.165 1.00 0.00 O ATOM 2214 CB LEU A 149 9.149 0.147 -3.164 1.00 0.00 C ATOM 2215 CG LEU A 149 8.555 1.472 -3.644 1.00 0.00 C ATOM 2216 CD1 LEU A 149 8.799 2.569 -2.620 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.139 1.860 -4.995 1.00 0.00 C ATOM 0 H LEU A 149 10.063 -0.800 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 149 11.133 0.944 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.627 -0.666 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.945 0.045 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 149 7.479 1.345 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.369 3.504 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.332 2.294 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.871 2.696 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.705 2.805 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.220 1.968 -4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.911 1.085 -5.726 1.00 0.00 H new ATOM 2229 N LEU A 150 11.464 -2.145 -2.512 1.00 0.00 N ATOM 2230 CA LEU A 150 12.034 -3.043 -1.514 1.00 0.00 C ATOM 2231 C LEU A 150 13.392 -3.570 -1.967 1.00 0.00 C ATOM 2232 O LEU A 150 14.365 -3.535 -1.215 1.00 0.00 O ATOM 2233 CB LEU A 150 11.083 -4.211 -1.248 1.00 0.00 C ATOM 2234 CG LEU A 150 11.649 -5.361 -0.415 1.00 0.00 C ATOM 2235 CD1 LEU A 150 11.539 -5.050 1.070 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.931 -6.662 -0.743 1.00 0.00 C ATOM 0 H LEU A 150 11.251 -2.588 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 150 12.174 -2.479 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.198 -3.825 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.754 -4.611 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 150 12.704 -5.478 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.947 -5.880 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.099 -4.142 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.492 -4.904 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 150 11.347 -7.469 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.868 -6.556 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.062 -6.893 -1.800 1.00 0.00 H new