USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1131 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 25 THR OG1 : rot 32:sc= 0.0863 USER MOD Set 1.2: A 166 GLN : amide:sc= -3.97 K(o=-3.2,f=-9!) USER MOD Set 1.3: A 168 THR OG1 : rot 109:sc= 0.668 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= 0.00631 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.669 USER MOD Set 3.2: A 161 TYR OH : rot 71:sc= 0.744 USER MOD Single : A 10 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-4.5!) USER MOD Single : A 13 THR OG1 : rot 121:sc= 0.774 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 118:sc= 1.2 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -163:sc= -0.389 (180deg=-0.902) USER MOD Single : A 61 ASN : amide:sc= -0.0918 K(o=-0.092,f=-1.5!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -52:sc= 0.176 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -100:sc=0.000815 USER MOD Single : A 96 SER OG : rot -54:sc= 1 USER MOD Single : A 98 CYS SG : rot 83:sc= 0.712 USER MOD Single : A 99 SER OG : rot 72:sc= 0.149 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 50:sc= -1.38 USER MOD Single : A 113 GLN : amide:sc= -1.73 K(o=-1.7,f=-5.2!) USER MOD Single : A 117 GLN : amide:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : A 129 THR OG1 : rot 140:sc= 0.901 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 160:sc= -1.91 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00189) USER MOD Single : A 164 CYS SG : rot -170:sc= -0.675 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.438 8.075 -4.606 1.00 0.00 N ATOM 82 CA LEU A 9 4.909 7.693 -3.279 1.00 0.00 C ATOM 83 C LEU A 9 5.487 8.896 -2.540 1.00 0.00 C ATOM 84 O LEU A 9 6.340 9.611 -3.067 1.00 0.00 O ATOM 85 CB LEU A 9 5.964 6.592 -3.388 1.00 0.00 C ATOM 86 CG LEU A 9 5.803 5.410 -2.431 1.00 0.00 C ATOM 87 CD1 LEU A 9 5.880 5.880 -0.986 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.488 4.690 -2.689 1.00 0.00 C ATOM 0 HA LEU A 9 4.057 7.316 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.958 6.210 -4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.944 7.038 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 9 6.619 4.709 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.763 5.026 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.847 6.351 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.085 6.601 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.391 3.852 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.659 5.382 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.471 4.320 -3.714 1.00 0.00 H new ATOM 100 N HIS A 10 5.018 9.112 -1.315 1.00 0.00 N ATOM 101 CA HIS A 10 5.491 10.226 -0.501 1.00 0.00 C ATOM 102 C HIS A 10 6.988 10.105 -0.231 1.00 0.00 C ATOM 103 O HIS A 10 7.509 9.023 0.040 1.00 0.00 O ATOM 104 CB HIS A 10 4.725 10.281 0.821 1.00 0.00 C ATOM 105 CG HIS A 10 4.407 11.674 1.272 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.201 12.379 2.151 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.376 12.492 0.959 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.671 13.571 2.361 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.562 13.665 1.649 1.00 0.00 N ATOM 0 H HIS A 10 4.311 8.531 -0.865 1.00 0.00 H new ATOM 0 HA HIS A 10 5.313 11.148 -1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.796 9.721 0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.312 9.783 1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.559 12.265 0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.075 14.338 3.005 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.945 14.476 1.617 1.00 0.00 H new ATOM 117 N PRO A 11 7.697 11.241 -0.306 1.00 0.00 N ATOM 118 CA PRO A 11 9.144 11.288 -0.073 1.00 0.00 C ATOM 119 C PRO A 11 9.504 11.045 1.388 1.00 0.00 C ATOM 120 O PRO A 11 10.656 10.757 1.714 1.00 0.00 O ATOM 121 CB PRO A 11 9.524 12.711 -0.488 1.00 0.00 C ATOM 122 CG PRO A 11 8.275 13.504 -0.311 1.00 0.00 C ATOM 123 CD PRO A 11 7.142 12.567 -0.624 1.00 0.00 C ATOM 0 HA PRO A 11 9.672 10.512 -0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.332 13.101 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.870 12.743 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.196 13.886 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.263 14.367 -0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.260 12.788 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.841 12.636 -1.669 1.00 0.00 H new ATOM 131 N ARG A 12 8.511 11.162 2.265 1.00 0.00 N ATOM 132 CA ARG A 12 8.724 10.956 3.692 1.00 0.00 C ATOM 133 C ARG A 12 8.394 9.520 4.089 1.00 0.00 C ATOM 134 O ARG A 12 7.236 9.103 4.049 1.00 0.00 O ATOM 135 CB ARG A 12 7.868 11.931 4.503 1.00 0.00 C ATOM 136 CG ARG A 12 7.924 13.361 3.992 1.00 0.00 C ATOM 137 CD ARG A 12 8.311 14.332 5.096 1.00 0.00 C ATOM 138 NE ARG A 12 9.112 15.444 4.591 1.00 0.00 N ATOM 139 CZ ARG A 12 9.875 16.210 5.362 1.00 0.00 C ATOM 140 NH1 ARG A 12 9.941 15.986 6.667 1.00 0.00 N ATOM 141 NH2 ARG A 12 10.575 17.203 4.828 1.00 0.00 N ATOM 0 H ARG A 12 7.552 11.398 2.012 1.00 0.00 H new ATOM 0 HA ARG A 12 9.776 11.141 3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.833 11.590 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.197 11.912 5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.644 13.429 3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.953 13.641 3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.409 14.720 5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.872 13.801 5.865 1.00 0.00 H new ATOM 0 HE ARG A 12 9.084 15.643 3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.405 15.224 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.528 16.576 7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 12 10.527 17.379 3.824 1.00 0.00 H new ATOM 0 HH22 ARG A 12 11.161 17.791 5.421 1.00 0.00 H new ATOM 155 N THR A 13 9.420 8.767 4.473 1.00 0.00 N ATOM 156 CA THR A 13 9.240 7.378 4.876 1.00 0.00 C ATOM 157 C THR A 13 9.676 7.163 6.321 1.00 0.00 C ATOM 158 O THR A 13 10.166 8.083 6.974 1.00 0.00 O ATOM 159 CB THR A 13 10.033 6.422 3.965 1.00 0.00 C ATOM 160 OG1 THR A 13 11.438 6.633 4.138 1.00 0.00 O ATOM 161 CG2 THR A 13 9.660 6.631 2.505 1.00 0.00 C ATOM 0 H THR A 13 10.385 9.096 4.513 1.00 0.00 H new ATOM 0 HA THR A 13 8.176 7.158 4.784 1.00 0.00 H new ATOM 0 HB THR A 13 9.782 5.399 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.858 5.802 4.444 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.233 5.945 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.595 6.441 2.371 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.884 7.658 2.216 1.00 0.00 H new ATOM 169 N GLY A 14 9.494 5.942 6.814 1.00 0.00 N ATOM 170 CA GLY A 14 9.874 5.629 8.179 1.00 0.00 C ATOM 171 C GLY A 14 11.375 5.679 8.388 1.00 0.00 C ATOM 172 O GLY A 14 12.065 6.505 7.791 1.00 0.00 O ATOM 0 H GLY A 14 9.090 5.164 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.392 6.333 8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.507 4.635 8.437 1.00 0.00 H new ATOM 176 N ARG A 15 11.881 4.793 9.240 1.00 0.00 N ATOM 177 CA ARG A 15 13.310 4.741 9.529 1.00 0.00 C ATOM 178 C ARG A 15 14.013 3.742 8.615 1.00 0.00 C ATOM 179 O ARG A 15 14.963 4.089 7.912 1.00 0.00 O ATOM 180 CB ARG A 15 13.542 4.362 10.993 1.00 0.00 C ATOM 181 CG ARG A 15 14.896 4.799 11.527 1.00 0.00 C ATOM 182 CD ARG A 15 14.933 4.763 13.047 1.00 0.00 C ATOM 183 NE ARG A 15 16.281 4.524 13.556 1.00 0.00 N ATOM 184 CZ ARG A 15 16.859 3.328 13.572 1.00 0.00 C ATOM 185 NH1 ARG A 15 16.211 2.269 13.108 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.089 3.191 14.052 1.00 0.00 N ATOM 0 H ARG A 15 11.323 4.102 9.742 1.00 0.00 H new ATOM 0 HA ARG A 15 13.729 5.731 9.347 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.758 4.809 11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.451 3.281 11.099 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.673 4.148 11.127 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.117 5.809 11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.559 5.708 13.441 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.265 3.980 13.407 1.00 0.00 H new ATOM 0 HE ARG A 15 16.807 5.319 13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.266 2.371 12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.657 1.352 13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.591 4.004 14.409 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.532 2.272 14.064 1.00 0.00 H new ATOM 200 N LEU A 16 13.542 2.500 8.632 1.00 0.00 N ATOM 201 CA LEU A 16 14.126 1.449 7.805 1.00 0.00 C ATOM 202 C LEU A 16 13.689 1.594 6.351 1.00 0.00 C ATOM 203 O LEU A 16 14.407 1.196 5.434 1.00 0.00 O ATOM 204 CB LEU A 16 13.723 0.073 8.336 1.00 0.00 C ATOM 205 CG LEU A 16 14.271 -0.303 9.713 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.880 -1.727 10.074 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.784 -0.138 9.748 1.00 0.00 C ATOM 0 H LEU A 16 12.758 2.196 9.209 1.00 0.00 H new ATOM 0 HA LEU A 16 15.211 1.546 7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.635 0.025 8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 16 14.049 -0.681 7.619 1.00 0.00 H new ATOM 0 HG LEU A 16 13.834 0.369 10.452 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.279 -1.976 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.794 -1.813 10.091 1.00 0.00 H new ATOM 0 HD13 LEU A 16 14.286 -2.415 9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.157 -0.410 10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 16 16.238 -0.785 8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.042 0.900 9.536 1.00 0.00 H new ATOM 219 N VAL A 17 12.508 2.169 6.148 1.00 0.00 N ATOM 220 CA VAL A 17 11.976 2.370 4.805 1.00 0.00 C ATOM 221 C VAL A 17 12.704 3.503 4.090 1.00 0.00 C ATOM 222 O VAL A 17 13.120 4.478 4.714 1.00 0.00 O ATOM 223 CB VAL A 17 10.469 2.683 4.839 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.892 2.688 3.432 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.737 1.683 5.721 1.00 0.00 C ATOM 0 H VAL A 17 11.901 2.504 6.896 1.00 0.00 H new ATOM 0 HA VAL A 17 12.133 1.440 4.260 1.00 0.00 H new ATOM 0 HB VAL A 17 10.332 3.677 5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.826 2.911 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.397 3.447 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.039 1.709 2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.673 1.919 5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.881 0.677 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.132 1.735 6.736 1.00 0.00 H new ATOM 235 N SER A 18 12.853 3.366 2.776 1.00 0.00 N ATOM 236 CA SER A 18 13.533 4.377 1.975 1.00 0.00 C ATOM 237 C SER A 18 12.791 4.622 0.665 1.00 0.00 C ATOM 238 O SER A 18 12.158 3.718 0.118 1.00 0.00 O ATOM 239 CB SER A 18 14.972 3.946 1.686 1.00 0.00 C ATOM 240 OG SER A 18 15.856 5.052 1.738 1.00 0.00 O ATOM 0 H SER A 18 12.512 2.565 2.244 1.00 0.00 H new ATOM 0 HA SER A 18 13.547 5.307 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.282 3.194 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.025 3.480 0.702 1.00 0.00 H new ATOM 0 HG SER A 18 16.769 4.750 1.552 1.00 0.00 H new ATOM 328 N THR A 25 9.084 4.762 -5.850 1.00 0.00 N ATOM 329 CA THR A 25 9.556 3.426 -5.509 1.00 0.00 C ATOM 330 C THR A 25 9.927 3.333 -4.034 1.00 0.00 C ATOM 331 O THR A 25 10.727 4.124 -3.534 1.00 0.00 O ATOM 332 CB THR A 25 10.777 3.028 -6.360 1.00 0.00 C ATOM 333 OG1 THR A 25 10.455 3.119 -7.752 1.00 0.00 O ATOM 334 CG2 THR A 25 11.229 1.613 -6.030 1.00 0.00 C ATOM 0 HA THR A 25 8.736 2.739 -5.718 1.00 0.00 H new ATOM 0 HB THR A 25 11.591 3.715 -6.130 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.806 3.840 -7.891 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.092 1.354 -6.643 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.502 1.555 -4.976 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.417 0.915 -6.234 1.00 0.00 H new ATOM 342 N ALA A 26 9.341 2.362 -3.341 1.00 0.00 N ATOM 343 CA ALA A 26 9.613 2.165 -1.922 1.00 0.00 C ATOM 344 C ALA A 26 10.431 0.899 -1.691 1.00 0.00 C ATOM 345 O ALA A 26 10.372 -0.042 -2.482 1.00 0.00 O ATOM 346 CB ALA A 26 8.310 2.104 -1.139 1.00 0.00 C ATOM 0 H ALA A 26 8.675 1.700 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 26 10.198 3.014 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.528 1.957 -0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.763 3.037 -1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.705 1.274 -1.504 1.00 0.00 H new ATOM 352 N ARG A 27 11.194 0.884 -0.603 1.00 0.00 N ATOM 353 CA ARG A 27 12.025 -0.266 -0.269 1.00 0.00 C ATOM 354 C ARG A 27 12.360 -0.280 1.220 1.00 0.00 C ATOM 355 O ARG A 27 12.381 0.764 1.872 1.00 0.00 O ATOM 356 CB ARG A 27 13.315 -0.246 -1.092 1.00 0.00 C ATOM 357 CG ARG A 27 14.321 0.792 -0.623 1.00 0.00 C ATOM 358 CD ARG A 27 15.573 0.139 -0.058 1.00 0.00 C ATOM 359 NE ARG A 27 16.711 1.054 -0.047 1.00 0.00 N ATOM 360 CZ ARG A 27 17.919 0.719 0.390 1.00 0.00 C ATOM 361 NH1 ARG A 27 18.146 -0.504 0.849 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.904 1.607 0.367 1.00 0.00 N ATOM 0 H ARG A 27 11.254 1.655 0.062 1.00 0.00 H new ATOM 0 HA ARG A 27 11.464 -1.170 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.777 -1.232 -1.051 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.067 -0.054 -2.136 1.00 0.00 H new ATOM 0 HG2 ARG A 27 14.592 1.440 -1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.864 1.425 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.375 -0.206 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.822 -0.741 -0.651 1.00 0.00 H new ATOM 0 HE ARG A 27 16.570 2.003 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 27 17.392 -1.190 0.867 1.00 0.00 H new ATOM 0 HH12 ARG A 27 19.075 -0.759 1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.734 2.548 0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.832 1.348 0.703 1.00 0.00 H new ATOM 376 N ARG A 28 12.620 -1.471 1.751 1.00 0.00 N ATOM 377 CA ARG A 28 12.952 -1.622 3.163 1.00 0.00 C ATOM 378 C ARG A 28 14.448 -1.860 3.347 1.00 0.00 C ATOM 379 O ARG A 28 15.078 -2.551 2.547 1.00 0.00 O ATOM 380 CB ARG A 28 12.161 -2.780 3.773 1.00 0.00 C ATOM 381 CG ARG A 28 12.486 -3.035 5.236 1.00 0.00 C ATOM 382 CD ARG A 28 11.942 -4.376 5.702 1.00 0.00 C ATOM 383 NE ARG A 28 13.006 -5.354 5.914 1.00 0.00 N ATOM 384 CZ ARG A 28 12.807 -6.667 5.919 1.00 0.00 C ATOM 385 NH1 ARG A 28 11.590 -7.158 5.725 1.00 0.00 N ATOM 386 NH2 ARG A 28 13.826 -7.494 6.119 1.00 0.00 N ATOM 0 H ARG A 28 12.607 -2.345 1.225 1.00 0.00 H new ATOM 0 HA ARG A 28 12.683 -0.698 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.095 -2.571 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.361 -3.686 3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.566 -3.010 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.064 -2.238 5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.385 -4.239 6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.239 -4.759 4.962 1.00 0.00 H new ATOM 0 HE ARG A 28 13.954 -5.010 6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.804 -6.527 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.440 -8.167 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.763 -7.121 6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.671 -8.502 6.123 1.00 0.00 H new ATOM 538 N GLY A 38 8.761 0.989 9.475 1.00 0.00 N ATOM 539 CA GLY A 38 8.190 2.205 8.927 1.00 0.00 C ATOM 540 C GLY A 38 7.011 1.932 8.015 1.00 0.00 C ATOM 541 O GLY A 38 6.372 0.883 8.110 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.871 2.853 9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.957 2.745 8.372 1.00 0.00 H new ATOM 545 N LEU A 39 6.718 2.878 7.129 1.00 0.00 N ATOM 546 CA LEU A 39 5.606 2.736 6.197 1.00 0.00 C ATOM 547 C LEU A 39 5.792 3.641 4.984 1.00 0.00 C ATOM 548 O LEU A 39 6.667 4.508 4.971 1.00 0.00 O ATOM 549 CB LEU A 39 4.284 3.065 6.894 1.00 0.00 C ATOM 550 CG LEU A 39 3.072 2.242 6.457 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.233 0.789 6.877 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.793 2.828 7.037 1.00 0.00 C ATOM 0 H LEU A 39 7.236 3.752 7.037 1.00 0.00 H new ATOM 0 HA LEU A 39 5.582 1.701 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.420 2.933 7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.061 4.119 6.728 1.00 0.00 H new ATOM 0 HG LEU A 39 3.005 2.279 5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.361 0.219 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.128 0.373 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.326 0.732 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.940 2.230 6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.851 2.822 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.670 3.853 6.686 1.00 0.00 H new ATOM 564 N VAL A 40 4.963 3.436 3.965 1.00 0.00 N ATOM 565 CA VAL A 40 5.034 4.236 2.748 1.00 0.00 C ATOM 566 C VAL A 40 3.642 4.530 2.201 1.00 0.00 C ATOM 567 O VAL A 40 2.914 3.620 1.804 1.00 0.00 O ATOM 568 CB VAL A 40 5.863 3.529 1.659 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.347 3.795 1.859 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.576 2.035 1.659 1.00 0.00 C ATOM 0 H VAL A 40 4.234 2.722 3.958 1.00 0.00 H new ATOM 0 HA VAL A 40 5.522 5.174 3.014 1.00 0.00 H new ATOM 0 HB VAL A 40 5.575 3.932 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.916 3.287 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.535 4.867 1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.655 3.421 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.170 1.550 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.835 1.615 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.517 1.868 1.462 1.00 0.00 H new ATOM 580 N LEU A 41 3.277 5.808 2.184 1.00 0.00 N ATOM 581 CA LEU A 41 1.971 6.223 1.685 1.00 0.00 C ATOM 582 C LEU A 41 2.103 6.946 0.348 1.00 0.00 C ATOM 583 O LEU A 41 3.208 7.271 -0.087 1.00 0.00 O ATOM 584 CB LEU A 41 1.280 7.133 2.702 1.00 0.00 C ATOM 585 CG LEU A 41 0.151 6.496 3.513 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.712 5.736 4.705 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.839 7.557 3.973 1.00 0.00 C ATOM 0 H LEU A 41 3.867 6.574 2.510 1.00 0.00 H new ATOM 0 HA LEU A 41 1.366 5.329 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.033 7.507 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.878 7.997 2.173 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.376 5.788 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.106 5.290 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.381 4.950 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.264 6.422 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.636 7.086 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.325 8.289 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.266 8.057 3.104 1.00 0.00 H new ATOM 599 N SER A 42 0.969 7.195 -0.299 1.00 0.00 N ATOM 600 CA SER A 42 0.959 7.877 -1.588 1.00 0.00 C ATOM 601 C SER A 42 1.268 9.362 -1.419 1.00 0.00 C ATOM 602 O SER A 42 1.175 9.905 -0.318 1.00 0.00 O ATOM 603 CB SER A 42 -0.399 7.702 -2.270 1.00 0.00 C ATOM 604 OG SER A 42 -1.451 8.162 -1.439 1.00 0.00 O ATOM 0 H SER A 42 0.046 6.935 0.048 1.00 0.00 H new ATOM 0 HA SER A 42 1.732 7.431 -2.214 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.410 8.250 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.555 6.651 -2.511 1.00 0.00 H new ATOM 0 HG SER A 42 -1.910 8.910 -1.876 1.00 0.00 H new ATOM 610 N ARG A 43 1.636 10.012 -2.518 1.00 0.00 N ATOM 611 CA ARG A 43 1.960 11.433 -2.493 1.00 0.00 C ATOM 612 C ARG A 43 0.691 12.280 -2.477 1.00 0.00 C ATOM 613 O ARG A 43 0.610 13.280 -1.764 1.00 0.00 O ATOM 614 CB ARG A 43 2.818 11.804 -3.703 1.00 0.00 C ATOM 615 CG ARG A 43 3.403 13.205 -3.630 1.00 0.00 C ATOM 616 CD ARG A 43 2.948 14.061 -4.801 1.00 0.00 C ATOM 617 NE ARG A 43 3.595 15.370 -4.806 1.00 0.00 N ATOM 618 CZ ARG A 43 4.865 15.561 -5.144 1.00 0.00 C ATOM 619 NH1 ARG A 43 5.621 14.532 -5.502 1.00 0.00 N ATOM 620 NH2 ARG A 43 5.382 16.783 -5.124 1.00 0.00 N ATOM 0 H ARG A 43 1.717 9.577 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 43 2.523 11.635 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.632 11.084 -3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.213 11.719 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.103 13.677 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.491 13.146 -3.622 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.168 13.544 -5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.867 14.191 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 43 3.041 16.182 -4.535 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.227 13.591 -5.518 1.00 0.00 H new ATOM 0 HH12 ARG A 43 6.596 14.681 -5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.804 17.577 -4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.358 16.928 -5.384 1.00 0.00 H new ATOM 634 N GLU A 44 -0.297 11.873 -3.267 1.00 0.00 N ATOM 635 CA GLU A 44 -1.561 12.596 -3.344 1.00 0.00 C ATOM 636 C GLU A 44 -2.734 11.677 -3.015 1.00 0.00 C ATOM 637 O GLU A 44 -2.639 10.452 -3.102 1.00 0.00 O ATOM 638 CB GLU A 44 -1.746 13.197 -4.739 1.00 0.00 C ATOM 639 CG GLU A 44 -1.163 14.593 -4.882 1.00 0.00 C ATOM 640 CD GLU A 44 -1.656 15.306 -6.127 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.849 15.672 -6.169 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.847 15.497 -7.059 1.00 0.00 O ATOM 0 H GLU A 44 -0.247 11.047 -3.863 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.535 13.401 -2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.279 12.540 -5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.810 13.231 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.423 15.183 -4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.075 14.527 -4.912 1.00 0.00 H new ATOM 649 N PRO A 45 -3.867 12.281 -2.627 1.00 0.00 N ATOM 650 CA PRO A 45 -5.080 11.537 -2.277 1.00 0.00 C ATOM 651 C PRO A 45 -5.730 10.882 -3.491 1.00 0.00 C ATOM 652 O PRO A 45 -6.016 11.545 -4.488 1.00 0.00 O ATOM 653 CB PRO A 45 -6.000 12.613 -1.694 1.00 0.00 C ATOM 654 CG PRO A 45 -5.535 13.885 -2.314 1.00 0.00 C ATOM 655 CD PRO A 45 -4.051 13.736 -2.501 1.00 0.00 C ATOM 0 HA PRO A 45 -4.871 10.717 -1.590 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.044 12.414 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.925 12.652 -0.607 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.033 14.059 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.764 14.737 -1.675 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.703 14.263 -3.389 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.497 14.139 -1.653 1.00 0.00 H new ATOM 663 N LEU A 46 -5.960 9.577 -3.401 1.00 0.00 N ATOM 664 CA LEU A 46 -6.576 8.831 -4.492 1.00 0.00 C ATOM 665 C LEU A 46 -7.955 9.392 -4.824 1.00 0.00 C ATOM 666 O LEU A 46 -8.853 9.400 -3.981 1.00 0.00 O ATOM 667 CB LEU A 46 -6.690 7.351 -4.125 1.00 0.00 C ATOM 668 CG LEU A 46 -5.411 6.685 -3.616 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.636 5.198 -3.391 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.267 6.911 -4.593 1.00 0.00 C ATOM 0 H LEU A 46 -5.729 9.013 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.941 8.932 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.460 7.245 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.035 6.805 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.143 7.139 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.715 4.741 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.425 5.057 -2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.929 4.728 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.365 6.430 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.526 6.484 -5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.089 7.981 -4.703 1.00 0.00 H new ATOM 682 N ARG A 47 -8.117 9.859 -6.058 1.00 0.00 N ATOM 683 CA ARG A 47 -9.388 10.421 -6.501 1.00 0.00 C ATOM 684 C ARG A 47 -10.377 9.314 -6.856 1.00 0.00 C ATOM 685 O ARG A 47 -9.996 8.155 -7.017 1.00 0.00 O ATOM 686 CB ARG A 47 -9.172 11.333 -7.711 1.00 0.00 C ATOM 687 CG ARG A 47 -8.026 12.316 -7.535 1.00 0.00 C ATOM 688 CD ARG A 47 -8.262 13.241 -6.352 1.00 0.00 C ATOM 689 NE ARG A 47 -8.090 14.646 -6.713 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.073 15.636 -5.828 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.217 15.376 -4.536 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.912 16.889 -6.234 1.00 0.00 N ATOM 0 H ARG A 47 -7.385 9.859 -6.768 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.803 11.007 -5.681 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.980 10.717 -8.590 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.090 11.888 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.095 11.768 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.910 12.907 -8.443 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.270 13.087 -5.966 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.571 12.986 -5.549 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.977 14.880 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.341 14.414 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.204 16.138 -3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.801 17.093 -7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.899 17.648 -5.553 1.00 0.00 H new ATOM 706 N ASP A 48 -11.649 9.681 -6.974 1.00 0.00 N ATOM 707 CA ASP A 48 -12.693 8.720 -7.309 1.00 0.00 C ATOM 708 C ASP A 48 -12.336 7.949 -8.576 1.00 0.00 C ATOM 709 O ASP A 48 -12.114 8.539 -9.632 1.00 0.00 O ATOM 710 CB ASP A 48 -14.033 9.435 -7.493 1.00 0.00 C ATOM 711 CG ASP A 48 -13.892 10.744 -8.245 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.678 11.785 -7.589 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.995 10.728 -9.489 1.00 0.00 O ATOM 0 H ASP A 48 -11.981 10.636 -6.843 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.778 8.011 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.719 8.782 -8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.477 9.627 -6.516 1.00 0.00 H new ATOM 718 N GLY A 49 -12.281 6.625 -8.461 1.00 0.00 N ATOM 719 CA GLY A 49 -11.949 5.795 -9.604 1.00 0.00 C ATOM 720 C GLY A 49 -10.468 5.477 -9.679 1.00 0.00 C ATOM 721 O GLY A 49 -10.083 4.359 -10.021 1.00 0.00 O ATOM 0 H GLY A 49 -12.460 6.113 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.515 4.865 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.255 6.302 -10.519 1.00 0.00 H new ATOM 725 N ARG A 50 -9.636 6.463 -9.360 1.00 0.00 N ATOM 726 CA ARG A 50 -8.190 6.284 -9.396 1.00 0.00 C ATOM 727 C ARG A 50 -7.772 5.068 -8.574 1.00 0.00 C ATOM 728 O ARG A 50 -8.043 4.993 -7.375 1.00 0.00 O ATOM 729 CB ARG A 50 -7.486 7.536 -8.869 1.00 0.00 C ATOM 730 CG ARG A 50 -6.352 8.018 -9.759 1.00 0.00 C ATOM 731 CD ARG A 50 -6.879 8.729 -10.995 1.00 0.00 C ATOM 732 NE ARG A 50 -6.467 10.130 -11.039 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.906 10.997 -11.943 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.767 10.611 -12.875 1.00 0.00 N ATOM 735 NH2 ARG A 50 -6.485 12.255 -11.917 1.00 0.00 N ATOM 0 H ARG A 50 -9.939 7.394 -9.074 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.895 6.119 -10.432 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.218 8.336 -8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.093 7.329 -7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.708 8.694 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.738 7.169 -10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.520 8.217 -11.888 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.967 8.671 -11.010 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.805 10.460 -10.336 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.094 9.645 -12.899 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -8.102 11.280 -13.568 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.823 12.557 -11.202 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.823 12.920 -12.612 1.00 0.00 H new ATOM 749 N VAL A 51 -7.111 4.117 -9.227 1.00 0.00 N ATOM 750 CA VAL A 51 -6.655 2.905 -8.557 1.00 0.00 C ATOM 751 C VAL A 51 -5.142 2.915 -8.373 1.00 0.00 C ATOM 752 O VAL A 51 -4.388 2.872 -9.346 1.00 0.00 O ATOM 753 CB VAL A 51 -7.058 1.644 -9.343 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.511 0.396 -8.668 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.571 1.564 -9.483 1.00 0.00 C ATOM 0 H VAL A 51 -6.879 4.163 -10.219 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.136 2.883 -7.579 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.626 1.707 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.806 -0.485 -9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.423 0.453 -8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.911 0.324 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.838 0.667 -10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.026 1.525 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.934 2.443 -10.015 1.00 0.00 H new ATOM 765 N PHE A 52 -4.704 2.970 -7.120 1.00 0.00 N ATOM 766 CA PHE A 52 -3.279 2.986 -6.808 1.00 0.00 C ATOM 767 C PHE A 52 -2.689 1.581 -6.892 1.00 0.00 C ATOM 768 O PHE A 52 -2.802 0.791 -5.954 1.00 0.00 O ATOM 769 CB PHE A 52 -3.048 3.567 -5.412 1.00 0.00 C ATOM 770 CG PHE A 52 -1.596 3.744 -5.070 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.882 4.825 -5.561 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.945 2.830 -4.257 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.454 4.992 -5.248 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.390 2.991 -3.941 1.00 0.00 C ATOM 775 CZ PHE A 52 1.091 4.073 -4.437 1.00 0.00 C ATOM 0 H PHE A 52 -5.315 3.004 -6.304 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.778 3.616 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.550 4.532 -5.341 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.510 2.912 -4.673 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.375 5.546 -6.196 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.488 1.982 -3.866 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.999 5.840 -5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.886 2.271 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.135 4.200 -4.191 1.00 0.00 H new ATOM 785 N THR A 53 -2.059 1.276 -8.022 1.00 0.00 N ATOM 786 CA THR A 53 -1.453 -0.032 -8.230 1.00 0.00 C ATOM 787 C THR A 53 0.021 -0.023 -7.842 1.00 0.00 C ATOM 788 O THR A 53 0.676 1.019 -7.874 1.00 0.00 O ATOM 789 CB THR A 53 -1.583 -0.485 -9.697 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.842 -0.061 -10.231 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.463 -1.998 -9.809 1.00 0.00 C ATOM 0 H THR A 53 -1.955 1.918 -8.808 1.00 0.00 H new ATOM 0 HA THR A 53 -1.990 -0.734 -7.592 1.00 0.00 H new ATOM 0 HB THR A 53 -0.774 -0.029 -10.268 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.916 -0.351 -11.164 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.558 -2.294 -10.854 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.492 -2.315 -9.429 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.253 -2.470 -9.225 1.00 0.00 H new ATOM 799 N VAL A 54 0.539 -1.191 -7.476 1.00 0.00 N ATOM 800 CA VAL A 54 1.938 -1.318 -7.083 1.00 0.00 C ATOM 801 C VAL A 54 2.464 -2.720 -7.367 1.00 0.00 C ATOM 802 O VAL A 54 1.799 -3.715 -7.075 1.00 0.00 O ATOM 803 CB VAL A 54 2.131 -1.002 -5.588 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.960 0.487 -5.330 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.161 -1.813 -4.742 1.00 0.00 C ATOM 0 H VAL A 54 0.011 -2.063 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 54 2.500 -0.596 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 54 3.146 -1.281 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.100 0.691 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.699 1.043 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.958 0.796 -5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.312 -1.577 -3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.138 -1.568 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.338 -2.876 -4.904 1.00 0.00 H new ATOM 815 N ARG A 55 3.661 -2.793 -7.938 1.00 0.00 N ATOM 816 CA ARG A 55 4.277 -4.074 -8.263 1.00 0.00 C ATOM 817 C ARG A 55 5.364 -4.426 -7.252 1.00 0.00 C ATOM 818 O ARG A 55 5.979 -3.543 -6.654 1.00 0.00 O ATOM 819 CB ARG A 55 4.870 -4.037 -9.673 1.00 0.00 C ATOM 820 CG ARG A 55 5.046 -5.412 -10.296 1.00 0.00 C ATOM 821 CD ARG A 55 6.317 -5.487 -11.128 1.00 0.00 C ATOM 822 NE ARG A 55 6.288 -4.559 -12.256 1.00 0.00 N ATOM 823 CZ ARG A 55 7.303 -4.391 -13.096 1.00 0.00 C ATOM 824 NH1 ARG A 55 8.421 -5.085 -12.936 1.00 0.00 N ATOM 825 NH2 ARG A 55 7.201 -3.528 -14.098 1.00 0.00 N ATOM 0 H ARG A 55 4.224 -1.980 -8.186 1.00 0.00 H new ATOM 0 HA ARG A 55 3.504 -4.841 -8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.224 -3.437 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.838 -3.537 -9.638 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.079 -6.167 -9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.185 -5.642 -10.923 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.177 -5.264 -10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.449 -6.504 -11.498 1.00 0.00 H new ATOM 0 HE ARG A 55 5.442 -4.010 -12.407 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.503 -5.750 -12.167 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.199 -4.954 -13.582 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.342 -2.992 -14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.981 -3.400 -14.742 1.00 0.00 H new ATOM 839 N ILE A 56 5.595 -5.722 -7.066 1.00 0.00 N ATOM 840 CA ILE A 56 6.608 -6.190 -6.129 1.00 0.00 C ATOM 841 C ILE A 56 7.953 -6.378 -6.821 1.00 0.00 C ATOM 842 O ILE A 56 8.194 -7.400 -7.465 1.00 0.00 O ATOM 843 CB ILE A 56 6.193 -7.518 -5.469 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.873 -7.347 -4.714 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.286 -8.008 -4.531 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.089 -8.633 -4.568 1.00 0.00 C ATOM 0 H ILE A 56 5.094 -6.466 -7.552 1.00 0.00 H new ATOM 0 HA ILE A 56 6.703 -5.424 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 56 6.049 -8.265 -6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.080 -6.943 -3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.258 -6.613 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.978 -8.947 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.206 -8.164 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.459 -7.264 -3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.166 -8.436 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.850 -9.028 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.685 -9.362 -4.020 1.00 0.00 H new ATOM 858 N ASP A 57 8.827 -5.387 -6.684 1.00 0.00 N ATOM 859 CA ASP A 57 10.150 -5.444 -7.294 1.00 0.00 C ATOM 860 C ASP A 57 10.862 -6.743 -6.928 1.00 0.00 C ATOM 861 O ASP A 57 11.343 -7.465 -7.800 1.00 0.00 O ATOM 862 CB ASP A 57 10.991 -4.245 -6.853 1.00 0.00 C ATOM 863 CG ASP A 57 11.289 -3.294 -7.995 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.357 -2.592 -8.441 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.453 -3.253 -8.445 1.00 0.00 O ATOM 0 H ASP A 57 8.643 -4.534 -6.156 1.00 0.00 H new ATOM 0 HA ASP A 57 10.025 -5.412 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.465 -3.707 -6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.929 -4.600 -6.426 1.00 0.00 H new ATOM 870 N ARG A 58 10.926 -7.031 -5.632 1.00 0.00 N ATOM 871 CA ARG A 58 11.581 -8.241 -5.151 1.00 0.00 C ATOM 872 C ARG A 58 10.869 -8.792 -3.918 1.00 0.00 C ATOM 873 O ARG A 58 10.113 -8.081 -3.255 1.00 0.00 O ATOM 874 CB ARG A 58 13.047 -7.956 -4.821 1.00 0.00 C ATOM 875 CG ARG A 58 14.025 -8.830 -5.588 1.00 0.00 C ATOM 876 CD ARG A 58 14.473 -8.164 -6.880 1.00 0.00 C ATOM 877 NE ARG A 58 15.736 -7.449 -6.718 1.00 0.00 N ATOM 878 CZ ARG A 58 16.285 -6.702 -7.670 1.00 0.00 C ATOM 879 NH1 ARG A 58 15.685 -6.573 -8.845 1.00 0.00 N ATOM 880 NH2 ARG A 58 17.437 -6.082 -7.447 1.00 0.00 N ATOM 0 H ARG A 58 10.533 -6.443 -4.897 1.00 0.00 H new ATOM 0 HA ARG A 58 11.532 -8.989 -5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.262 -6.909 -5.036 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.205 -8.101 -3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.894 -9.039 -4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.558 -9.788 -5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.581 -8.919 -7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 58 13.703 -7.469 -7.215 1.00 0.00 H new ATOM 0 HE ARG A 58 16.223 -7.527 -5.825 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.799 -7.048 -9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.109 -5.999 -9.574 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.902 -6.179 -6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 58 17.858 -5.509 -8.178 1.00 0.00 H new ATOM 894 N LYS A 59 11.115 -10.062 -3.617 1.00 0.00 N ATOM 895 CA LYS A 59 10.499 -10.709 -2.465 1.00 0.00 C ATOM 896 C LYS A 59 11.445 -11.732 -1.845 1.00 0.00 C ATOM 897 O LYS A 59 11.874 -12.677 -2.507 1.00 0.00 O ATOM 898 CB LYS A 59 9.191 -11.390 -2.875 1.00 0.00 C ATOM 899 CG LYS A 59 8.555 -12.204 -1.762 1.00 0.00 C ATOM 900 CD LYS A 59 8.812 -13.691 -1.941 1.00 0.00 C ATOM 901 CE LYS A 59 7.612 -14.520 -1.508 1.00 0.00 C ATOM 902 NZ LYS A 59 7.331 -15.629 -2.462 1.00 0.00 N ATOM 0 H LYS A 59 11.737 -10.664 -4.156 1.00 0.00 H new ATOM 0 HA LYS A 59 10.284 -9.942 -1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.484 -10.630 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.382 -12.042 -3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.951 -11.879 -0.800 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.481 -12.019 -1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.041 -13.899 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.686 -13.983 -1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.794 -14.932 -0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.735 -13.877 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.367 -15.985 -2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.417 -15.278 -3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.013 -16.399 -2.310 1.00 0.00 H new ATOM 916 N VAL A 60 11.765 -11.539 -0.569 1.00 0.00 N ATOM 917 CA VAL A 60 12.659 -12.447 0.141 1.00 0.00 C ATOM 918 C VAL A 60 11.897 -13.644 0.697 1.00 0.00 C ATOM 919 O VAL A 60 10.759 -13.514 1.147 1.00 0.00 O ATOM 920 CB VAL A 60 13.384 -11.731 1.296 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.191 -10.553 0.772 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.386 -11.277 2.351 1.00 0.00 C ATOM 0 H VAL A 60 11.419 -10.762 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 60 13.398 -12.794 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 60 14.074 -12.435 1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.696 -10.060 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.932 -10.909 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.524 -9.845 0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.915 -10.773 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.670 -10.589 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.857 -12.143 2.748 1.00 0.00 H new ATOM 932 N ASN A 61 12.532 -14.811 0.664 1.00 0.00 N ATOM 933 CA ASN A 61 11.914 -16.033 1.166 1.00 0.00 C ATOM 934 C ASN A 61 12.624 -16.525 2.424 1.00 0.00 C ATOM 935 O ASN A 61 12.649 -17.723 2.706 1.00 0.00 O ATOM 936 CB ASN A 61 11.942 -17.121 0.092 1.00 0.00 C ATOM 937 CG ASN A 61 10.699 -17.990 0.115 1.00 0.00 C ATOM 938 OD1 ASN A 61 9.918 -17.948 1.066 1.00 0.00 O ATOM 939 ND2 ASN A 61 10.511 -18.782 -0.934 1.00 0.00 N ATOM 0 H ASN A 61 13.475 -14.936 0.295 1.00 0.00 H new ATOM 0 HA ASN A 61 10.878 -15.809 1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.039 -16.656 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.822 -17.747 0.236 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.692 -19.389 -0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.185 -18.783 -1.699 1.00 0.00 H new ATOM 946 N SER A 62 13.199 -15.592 3.176 1.00 0.00 N ATOM 947 CA SER A 62 13.912 -15.930 4.402 1.00 0.00 C ATOM 948 C SER A 62 12.986 -15.842 5.611 1.00 0.00 C ATOM 949 O SER A 62 13.112 -16.615 6.561 1.00 0.00 O ATOM 950 CB SER A 62 15.110 -14.998 4.594 1.00 0.00 C ATOM 951 OG SER A 62 16.187 -15.675 5.218 1.00 0.00 O ATOM 0 H SER A 62 13.185 -14.596 2.958 1.00 0.00 H new ATOM 0 HA SER A 62 14.269 -16.956 4.314 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.431 -14.610 3.628 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.815 -14.141 5.200 1.00 0.00 H new ATOM 0 HG SER A 62 16.941 -15.059 5.328 1.00 0.00 H new ATOM 957 N TRP A 63 12.055 -14.896 5.567 1.00 0.00 N ATOM 958 CA TRP A 63 11.107 -14.706 6.659 1.00 0.00 C ATOM 959 C TRP A 63 9.764 -15.351 6.332 1.00 0.00 C ATOM 960 O TRP A 63 9.597 -15.956 5.273 1.00 0.00 O ATOM 961 CB TRP A 63 10.915 -13.215 6.942 1.00 0.00 C ATOM 962 CG TRP A 63 12.205 -12.458 7.037 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.867 -11.835 6.017 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.990 -12.246 8.216 1.00 0.00 C ATOM 965 NE1 TRP A 63 14.015 -11.249 6.491 1.00 0.00 N ATOM 966 CE2 TRP A 63 14.113 -11.485 7.837 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.851 -12.622 9.554 1.00 0.00 C ATOM 968 CZ2 TRP A 63 15.091 -11.097 8.749 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.823 -12.237 10.458 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.930 -11.480 10.053 1.00 0.00 C ATOM 0 H TRP A 63 11.936 -14.249 4.788 1.00 0.00 H new ATOM 0 HA TRP A 63 11.514 -15.188 7.548 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.303 -12.778 6.153 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.363 -13.098 7.875 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.536 -11.807 4.989 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.686 -10.723 5.931 1.00 0.00 H new ATOM 0 HE3 TRP A 63 12.000 -13.203 9.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.946 -10.515 8.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.727 -12.525 11.495 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.671 -11.193 10.784 1.00 0.00 H new ATOM 981 N SER A 64 8.810 -15.218 7.248 1.00 0.00 N ATOM 982 CA SER A 64 7.483 -15.791 7.058 1.00 0.00 C ATOM 983 C SER A 64 6.405 -14.718 7.179 1.00 0.00 C ATOM 984 O SER A 64 5.259 -15.008 7.519 1.00 0.00 O ATOM 985 CB SER A 64 7.231 -16.900 8.082 1.00 0.00 C ATOM 986 OG SER A 64 6.156 -17.730 7.681 1.00 0.00 O ATOM 0 H SER A 64 8.932 -14.718 8.129 1.00 0.00 H new ATOM 0 HA SER A 64 7.438 -16.215 6.055 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.133 -17.500 8.202 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.011 -16.459 9.054 1.00 0.00 H new ATOM 0 HG SER A 64 5.377 -17.176 7.467 1.00 0.00 H new ATOM 992 N GLY A 65 6.783 -13.474 6.897 1.00 0.00 N ATOM 993 CA GLY A 65 5.838 -12.375 6.980 1.00 0.00 C ATOM 994 C GLY A 65 4.996 -12.239 5.727 1.00 0.00 C ATOM 995 O GLY A 65 4.939 -13.155 4.907 1.00 0.00 O ATOM 0 H GLY A 65 7.726 -13.208 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.184 -12.526 7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.381 -11.445 7.152 1.00 0.00 H new ATOM 999 N SER A 66 4.339 -11.093 5.580 1.00 0.00 N ATOM 1000 CA SER A 66 3.491 -10.842 4.420 1.00 0.00 C ATOM 1001 C SER A 66 3.496 -9.362 4.053 1.00 0.00 C ATOM 1002 O SER A 66 4.145 -8.550 4.714 1.00 0.00 O ATOM 1003 CB SER A 66 2.059 -11.305 4.699 1.00 0.00 C ATOM 1004 OG SER A 66 1.519 -10.639 5.828 1.00 0.00 O ATOM 0 H SER A 66 4.377 -10.324 6.249 1.00 0.00 H new ATOM 0 HA SER A 66 3.892 -11.408 3.579 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.435 -11.113 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.048 -12.382 4.868 1.00 0.00 H new ATOM 0 HG SER A 66 0.603 -10.951 5.985 1.00 0.00 H new ATOM 1010 N ILE A 67 2.770 -9.018 2.995 1.00 0.00 N ATOM 1011 CA ILE A 67 2.690 -7.636 2.540 1.00 0.00 C ATOM 1012 C ILE A 67 1.339 -7.019 2.890 1.00 0.00 C ATOM 1013 O ILE A 67 0.300 -7.665 2.759 1.00 0.00 O ATOM 1014 CB ILE A 67 2.912 -7.529 1.020 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.996 -6.061 0.596 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.795 -8.240 0.270 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.236 -5.873 -0.885 1.00 0.00 C ATOM 0 H ILE A 67 2.229 -9.678 2.437 1.00 0.00 H new ATOM 0 HA ILE A 67 3.481 -7.089 3.053 1.00 0.00 H new ATOM 0 HB ILE A 67 3.856 -8.014 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.069 -5.558 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.800 -5.576 1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.966 -8.155 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.779 -9.292 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.839 -7.782 0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.284 -4.808 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.177 -6.347 -1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.420 -6.328 -1.446 1.00 0.00 H new ATOM 1029 N GLU A 68 1.363 -5.766 3.332 1.00 0.00 N ATOM 1030 CA GLU A 68 0.140 -5.063 3.699 1.00 0.00 C ATOM 1031 C GLU A 68 -0.088 -3.858 2.791 1.00 0.00 C ATOM 1032 O GLU A 68 0.845 -3.118 2.477 1.00 0.00 O ATOM 1033 CB GLU A 68 0.205 -4.609 5.159 1.00 0.00 C ATOM 1034 CG GLU A 68 0.294 -5.758 6.150 1.00 0.00 C ATOM 1035 CD GLU A 68 -1.067 -6.310 6.527 1.00 0.00 C ATOM 1036 OE1 GLU A 68 -2.079 -5.818 5.986 1.00 0.00 O ATOM 1037 OE2 GLU A 68 -1.120 -7.235 7.365 1.00 0.00 O ATOM 0 H GLU A 68 2.215 -5.217 3.445 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.695 -5.752 3.577 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.070 -3.959 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.679 -4.013 5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.900 -6.556 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.806 -5.418 7.050 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.335 -3.669 2.371 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.686 -2.554 1.499 1.00 0.00 C ATOM 1046 C ILE A 69 -3.142 -2.145 1.690 1.00 0.00 C ATOM 1047 O ILE A 69 -4.012 -2.989 1.901 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.451 -2.903 0.018 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.899 -1.746 -0.878 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.191 -4.181 -0.349 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -1.027 -1.554 -2.099 1.00 0.00 C ATOM 0 H ILE A 69 -2.118 -4.273 2.620 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.039 -1.721 1.774 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.385 -3.067 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.926 -1.922 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.901 -0.825 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.015 -4.415 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.829 -5.002 0.271 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.259 -4.044 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.404 -0.717 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.004 -1.346 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.044 -2.460 -2.705 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.401 -0.843 1.611 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.754 -0.345 1.775 1.00 0.00 C ATOM 1065 C GLY A 70 -4.842 1.159 1.610 1.00 0.00 C ATOM 1066 O GLY A 70 -4.134 1.743 0.789 1.00 0.00 O ATOM 0 H GLY A 70 -2.698 -0.125 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.406 -0.826 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.122 -0.621 2.763 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.714 1.789 2.390 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.892 3.235 2.326 1.00 0.00 C ATOM 1072 C VAL A 71 -6.069 3.829 3.719 1.00 0.00 C ATOM 1073 O VAL A 71 -6.327 3.110 4.685 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.109 3.612 1.461 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.928 3.110 0.037 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.389 3.061 2.072 1.00 0.00 C ATOM 0 H VAL A 71 -6.309 1.321 3.074 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.991 3.645 1.871 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.188 4.699 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.798 3.386 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.034 3.559 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.822 2.025 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.239 3.337 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.323 1.975 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.523 3.476 3.071 1.00 0.00 H new ATOM 1086 N THR A 72 -5.930 5.147 3.817 1.00 0.00 N ATOM 1087 CA THR A 72 -6.073 5.839 5.092 1.00 0.00 C ATOM 1088 C THR A 72 -6.716 7.208 4.905 1.00 0.00 C ATOM 1089 O THR A 72 -6.697 7.769 3.810 1.00 0.00 O ATOM 1090 CB THR A 72 -4.713 6.015 5.792 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.907 6.496 7.126 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.829 6.984 5.021 1.00 0.00 C ATOM 0 H THR A 72 -5.718 5.757 3.028 1.00 0.00 H new ATOM 0 HA THR A 72 -6.717 5.220 5.717 1.00 0.00 H new ATOM 0 HB THR A 72 -4.218 5.044 5.825 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.037 6.604 7.565 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.874 7.092 5.535 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.659 6.600 4.015 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.320 7.955 4.960 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.286 7.741 5.981 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.932 9.047 5.935 1.00 0.00 C ATOM 1102 C ALA A 73 -7.070 10.110 6.606 1.00 0.00 C ATOM 1103 O ALA A 73 -7.566 11.162 7.012 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.301 8.981 6.597 1.00 0.00 C ATOM 0 H ALA A 73 -7.313 7.289 6.895 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.058 9.326 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.773 9.963 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.924 8.257 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.188 8.676 7.637 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.776 9.831 6.719 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.843 10.764 7.342 1.00 0.00 C ATOM 1112 C LEU A 74 -3.718 11.132 6.380 1.00 0.00 C ATOM 1113 O LEU A 74 -3.078 10.258 5.795 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.261 10.158 8.620 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.270 9.550 9.595 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.612 8.469 10.439 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.870 10.631 10.482 1.00 0.00 C ATOM 0 H LEU A 74 -5.349 8.966 6.387 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.390 11.672 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.546 9.384 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.702 10.933 9.144 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.074 9.092 9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.345 8.048 11.127 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.230 7.682 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.788 8.902 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.586 10.181 11.170 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.077 11.117 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.378 11.370 9.862 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.480 12.429 6.224 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.429 12.913 5.337 1.00 0.00 C ATOM 1131 C ASP A 75 -1.068 12.369 5.759 1.00 0.00 C ATOM 1132 O ASP A 75 -0.732 12.321 6.943 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.401 14.442 5.329 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.511 15.000 4.236 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.685 14.598 3.067 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.639 15.837 4.550 1.00 0.00 O ATOM 0 H ASP A 75 -4.001 13.165 6.701 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.646 12.557 4.330 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.415 14.820 5.196 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.051 14.801 6.297 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.265 11.949 4.771 1.00 0.00 N ATOM 1142 CA PRO A 76 1.073 11.401 5.016 1.00 0.00 C ATOM 1143 C PRO A 76 2.056 12.463 5.495 1.00 0.00 C ATOM 1144 O PRO A 76 3.016 12.159 6.203 1.00 0.00 O ATOM 1145 CB PRO A 76 1.492 10.863 3.646 1.00 0.00 C ATOM 1146 CG PRO A 76 0.710 11.669 2.667 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.600 11.977 3.337 1.00 0.00 C ATOM 0 HA PRO A 76 1.066 10.646 5.802 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.564 10.978 3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.268 9.800 3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.239 12.585 2.405 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.554 11.115 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.987 12.950 3.034 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.362 11.239 3.088 1.00 0.00 H new ATOM 1155 N SER A 77 1.810 13.710 5.105 1.00 0.00 N ATOM 1156 CA SER A 77 2.676 14.817 5.493 1.00 0.00 C ATOM 1157 C SER A 77 2.660 15.015 7.006 1.00 0.00 C ATOM 1158 O SER A 77 3.604 15.555 7.583 1.00 0.00 O ATOM 1159 CB SER A 77 2.237 16.105 4.794 1.00 0.00 C ATOM 1160 OG SER A 77 3.355 16.840 4.330 1.00 0.00 O ATOM 0 H SER A 77 1.018 13.979 4.521 1.00 0.00 H new ATOM 0 HA SER A 77 3.694 14.574 5.187 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.584 15.863 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.656 16.717 5.484 1.00 0.00 H new ATOM 0 HG SER A 77 3.047 17.658 3.886 1.00 0.00 H new ATOM 1166 N VAL A 78 1.580 14.574 7.643 1.00 0.00 N ATOM 1167 CA VAL A 78 1.439 14.702 9.088 1.00 0.00 C ATOM 1168 C VAL A 78 0.947 13.399 9.709 1.00 0.00 C ATOM 1169 O VAL A 78 0.209 13.409 10.695 1.00 0.00 O ATOM 1170 CB VAL A 78 0.465 15.835 9.460 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.917 17.151 8.845 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -0.949 15.488 9.019 1.00 0.00 C ATOM 0 H VAL A 78 0.790 14.125 7.181 1.00 0.00 H new ATOM 0 HA VAL A 78 2.427 14.940 9.482 1.00 0.00 H new ATOM 0 HB VAL A 78 0.465 15.950 10.544 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.217 17.940 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.911 17.403 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.948 17.054 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.624 16.300 9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.968 15.345 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.269 14.570 9.512 1.00 0.00 H new ATOM 1182 N LEU A 79 1.361 12.279 9.127 1.00 0.00 N ATOM 1183 CA LEU A 79 0.963 10.967 9.624 1.00 0.00 C ATOM 1184 C LEU A 79 2.082 10.333 10.445 1.00 0.00 C ATOM 1185 O LEU A 79 3.263 10.558 10.181 1.00 0.00 O ATOM 1186 CB LEU A 79 0.589 10.050 8.458 1.00 0.00 C ATOM 1187 CG LEU A 79 0.513 8.556 8.776 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.613 8.277 9.759 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.322 7.749 7.500 1.00 0.00 C ATOM 0 H LEU A 79 1.972 12.253 8.311 1.00 0.00 H new ATOM 0 HA LEU A 79 0.094 11.099 10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.378 10.368 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.318 10.195 7.660 1.00 0.00 H new ATOM 0 HG LEU A 79 1.453 8.253 9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.652 7.209 9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.434 8.827 10.683 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.561 8.595 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.270 6.688 7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.603 8.054 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.162 7.926 6.829 1.00 0.00 H new ATOM 1201 N ASP A 80 1.701 9.539 11.440 1.00 0.00 N ATOM 1202 CA ASP A 80 2.672 8.870 12.298 1.00 0.00 C ATOM 1203 C ASP A 80 2.811 7.399 11.916 1.00 0.00 C ATOM 1204 O ASP A 80 2.015 6.560 12.337 1.00 0.00 O ATOM 1205 CB ASP A 80 2.258 8.992 13.765 1.00 0.00 C ATOM 1206 CG ASP A 80 3.439 8.895 14.710 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.385 8.140 14.402 1.00 0.00 O ATOM 1208 OD2 ASP A 80 3.418 9.575 15.757 1.00 0.00 O ATOM 0 H ASP A 80 0.727 9.343 11.672 1.00 0.00 H new ATOM 0 HA ASP A 80 3.638 9.356 12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.751 9.945 13.918 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.540 8.207 14.003 1.00 0.00 H new ATOM 1213 N PHE A 81 3.828 7.094 11.116 1.00 0.00 N ATOM 1214 CA PHE A 81 4.070 5.725 10.676 1.00 0.00 C ATOM 1215 C PHE A 81 4.091 4.768 11.864 1.00 0.00 C ATOM 1216 O PHE A 81 5.061 4.694 12.618 1.00 0.00 O ATOM 1217 CB PHE A 81 5.394 5.639 9.915 1.00 0.00 C ATOM 1218 CG PHE A 81 5.407 6.435 8.641 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.305 6.438 7.800 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.519 7.181 8.285 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.314 7.169 6.627 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.533 7.915 7.114 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.429 7.909 6.284 1.00 0.00 C ATOM 0 H PHE A 81 4.497 7.776 10.760 1.00 0.00 H new ATOM 0 HA PHE A 81 3.257 5.434 10.011 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.199 5.990 10.561 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.603 4.595 9.684 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.430 5.863 8.064 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.385 7.189 8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.450 7.162 5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.406 8.493 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.437 8.482 5.368 1.00 0.00 H new ATOM 1233 N PRO A 82 2.993 4.016 12.037 1.00 0.00 N ATOM 1234 CA PRO A 82 2.859 3.050 13.131 1.00 0.00 C ATOM 1235 C PRO A 82 3.776 1.844 12.954 1.00 0.00 C ATOM 1236 O PRO A 82 4.641 1.833 12.079 1.00 0.00 O ATOM 1237 CB PRO A 82 1.392 2.622 13.049 1.00 0.00 C ATOM 1238 CG PRO A 82 1.008 2.855 11.628 1.00 0.00 C ATOM 1239 CD PRO A 82 1.798 4.052 11.177 1.00 0.00 C ATOM 0 HA PRO A 82 3.138 3.481 14.092 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.269 1.575 13.326 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.771 3.206 13.728 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.236 1.983 11.014 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.063 3.038 11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.061 3.986 10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.236 4.977 11.308 1.00 0.00 H new ATOM 1247 N SER A 83 3.580 0.830 13.791 1.00 0.00 N ATOM 1248 CA SER A 83 4.392 -0.379 13.730 1.00 0.00 C ATOM 1249 C SER A 83 4.229 -1.075 12.382 1.00 0.00 C ATOM 1250 O SER A 83 5.126 -1.783 11.924 1.00 0.00 O ATOM 1251 CB SER A 83 4.007 -1.336 14.860 1.00 0.00 C ATOM 1252 OG SER A 83 4.321 -0.781 16.126 1.00 0.00 O ATOM 0 H SER A 83 2.866 0.822 14.519 1.00 0.00 H new ATOM 0 HA SER A 83 5.437 -0.091 13.848 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.940 -1.554 14.809 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.532 -2.283 14.734 1.00 0.00 H new ATOM 0 HG SER A 83 4.064 -1.410 16.832 1.00 0.00 H new ATOM 1258 N SER A 84 3.077 -0.868 11.752 1.00 0.00 N ATOM 1259 CA SER A 84 2.793 -1.478 10.458 1.00 0.00 C ATOM 1260 C SER A 84 1.526 -0.889 9.846 1.00 0.00 C ATOM 1261 O SER A 84 0.774 -0.178 10.513 1.00 0.00 O ATOM 1262 CB SER A 84 2.645 -2.994 10.607 1.00 0.00 C ATOM 1263 OG SER A 84 1.995 -3.326 11.821 1.00 0.00 O ATOM 0 H SER A 84 2.325 -0.283 12.116 1.00 0.00 H new ATOM 0 HA SER A 84 3.629 -1.265 9.792 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.077 -3.391 9.766 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.628 -3.463 10.577 1.00 0.00 H new ATOM 0 HG SER A 84 1.911 -4.300 11.891 1.00 0.00 H new ATOM 1269 N ALA A 85 1.296 -1.191 8.573 1.00 0.00 N ATOM 1270 CA ALA A 85 0.119 -0.693 7.870 1.00 0.00 C ATOM 1271 C ALA A 85 -1.158 -1.030 8.632 1.00 0.00 C ATOM 1272 O ALA A 85 -2.035 -0.182 8.802 1.00 0.00 O ATOM 1273 CB ALA A 85 0.063 -1.268 6.462 1.00 0.00 C ATOM 0 H ALA A 85 1.909 -1.778 8.007 1.00 0.00 H new ATOM 0 HA ALA A 85 0.197 0.392 7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.820 -0.888 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.957 -0.973 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.012 -2.356 6.515 1.00 0.00 H new ATOM 1279 N THR A 86 -1.258 -2.275 9.089 1.00 0.00 N ATOM 1280 CA THR A 86 -2.429 -2.725 9.831 1.00 0.00 C ATOM 1281 C THR A 86 -2.532 -2.017 11.177 1.00 0.00 C ATOM 1282 O THR A 86 -3.568 -2.068 11.839 1.00 0.00 O ATOM 1283 CB THR A 86 -2.395 -4.247 10.066 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.100 -4.642 10.530 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.733 -4.999 8.787 1.00 0.00 C ATOM 0 H THR A 86 -0.542 -2.989 8.958 1.00 0.00 H new ATOM 0 HA THR A 86 -3.301 -2.478 9.225 1.00 0.00 H new ATOM 0 HB THR A 86 -3.141 -4.493 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.087 -5.611 10.679 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.703 -6.072 8.977 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.732 -4.718 8.453 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.007 -4.747 8.014 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.450 -1.355 11.577 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.441 -0.645 12.843 1.00 0.00 C ATOM 1295 C GLY A 87 -1.843 0.809 12.696 1.00 0.00 C ATOM 1296 O GLY A 87 -1.496 1.645 13.531 1.00 0.00 O ATOM 0 H GLY A 87 -0.580 -1.298 11.047 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.121 -1.138 13.537 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.444 -0.701 13.280 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.575 1.113 11.630 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.024 2.478 11.374 1.00 0.00 C ATOM 1302 C LEU A 88 -4.439 2.693 11.902 1.00 0.00 C ATOM 1303 O LEU A 88 -5.317 1.850 11.719 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.975 2.779 9.876 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.610 3.184 9.317 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.611 3.107 7.798 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.238 4.585 9.781 1.00 0.00 C ATOM 0 H LEU A 88 -2.870 0.433 10.929 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.353 3.160 11.897 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.319 1.896 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.684 3.579 9.663 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.863 2.487 9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.632 3.399 7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.832 2.086 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.370 3.781 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.264 4.857 9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.988 5.295 9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.195 4.608 10.870 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.654 3.830 12.556 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.963 4.160 13.108 1.00 0.00 C ATOM 1321 C LYS A 89 -6.516 5.431 12.472 1.00 0.00 C ATOM 1322 O LYS A 89 -5.970 5.935 11.491 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.870 4.333 14.625 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.069 3.243 15.315 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.966 3.488 16.811 1.00 0.00 C ATOM 1326 CE LYS A 89 -4.487 2.246 17.547 1.00 0.00 C ATOM 1327 NZ LYS A 89 -5.525 1.716 18.474 1.00 0.00 N ATOM 0 H LYS A 89 -3.938 4.539 12.717 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.643 3.338 12.884 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.416 5.299 14.845 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.877 4.351 15.042 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.539 2.276 15.135 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.069 3.197 14.883 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.278 4.312 16.999 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.939 3.790 17.199 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.219 1.476 16.824 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.584 2.483 18.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.160 0.870 18.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.763 2.442 19.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.378 1.466 17.934 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.603 5.947 13.040 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.210 7.156 12.516 1.00 0.00 C ATOM 1343 C GLY A 90 -8.746 6.973 11.110 1.00 0.00 C ATOM 1344 O GLY A 90 -8.408 7.736 10.205 1.00 0.00 O ATOM 0 H GLY A 90 -8.073 5.549 13.853 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.022 7.466 13.174 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.473 7.959 12.519 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.583 5.957 10.923 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.151 5.694 9.614 1.00 0.00 C ATOM 1350 C GLY A 91 -9.115 5.209 8.619 1.00 0.00 C ATOM 1351 O GLY A 91 -8.825 5.888 7.634 1.00 0.00 O ATOM 0 H GLY A 91 -9.878 5.311 11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.939 4.947 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.617 6.603 9.234 1.00 0.00 H new ATOM 1355 N SER A 92 -8.553 4.032 8.878 1.00 0.00 N ATOM 1356 CA SER A 92 -7.539 3.460 8.001 1.00 0.00 C ATOM 1357 C SER A 92 -7.850 1.999 7.692 1.00 0.00 C ATOM 1358 O SER A 92 -7.926 1.165 8.594 1.00 0.00 O ATOM 1359 CB SER A 92 -6.155 3.574 8.643 1.00 0.00 C ATOM 1360 OG SER A 92 -6.258 3.793 10.039 1.00 0.00 O ATOM 0 H SER A 92 -8.783 3.457 9.688 1.00 0.00 H new ATOM 0 HA SER A 92 -7.545 4.020 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.587 2.663 8.455 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.603 4.394 8.183 1.00 0.00 H new ATOM 0 HG SER A 92 -6.130 4.745 10.231 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.029 1.697 6.411 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.332 0.336 5.982 1.00 0.00 C ATOM 1368 C TRP A 93 -7.081 -0.362 5.460 1.00 0.00 C ATOM 1369 O TRP A 93 -6.349 0.187 4.637 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.412 0.350 4.898 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.751 0.799 5.400 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.825 0.006 5.691 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.159 2.145 5.668 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.876 0.779 6.124 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.492 2.094 6.120 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.527 3.387 5.573 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.202 3.239 6.473 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.233 4.522 5.923 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.559 4.442 6.369 1.00 0.00 C ATOM 0 H TRP A 93 -7.970 2.375 5.652 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.700 -0.217 6.846 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.096 1.008 4.089 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.507 -0.651 4.477 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.845 -1.070 5.595 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.793 0.430 6.403 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.505 3.459 5.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.224 3.179 6.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.755 5.488 5.852 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.084 5.348 6.636 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.840 -1.576 5.945 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.678 -2.350 5.526 1.00 0.00 C ATOM 1392 C VAL A 94 -6.047 -3.809 5.283 1.00 0.00 C ATOM 1393 O VAL A 94 -6.925 -4.357 5.949 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.552 -2.284 6.576 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.319 -3.026 6.084 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.218 -0.838 6.909 1.00 0.00 C ATOM 0 H VAL A 94 -7.434 -2.045 6.629 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.323 -1.909 4.595 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.899 -2.771 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.535 -2.969 6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.572 -4.071 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.966 -2.571 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.421 -0.811 7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.890 -0.323 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.103 -0.343 7.308 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.369 -4.433 4.325 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.624 -5.830 3.995 1.00 0.00 C ATOM 1408 C VAL A 95 -4.460 -6.717 4.420 1.00 0.00 C ATOM 1409 O VAL A 95 -3.366 -6.635 3.860 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.871 -6.014 2.486 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.100 -7.481 2.156 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -7.050 -5.167 2.032 1.00 0.00 C ATOM 0 H VAL A 95 -4.639 -3.993 3.764 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.520 -6.125 4.541 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.984 -5.680 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.273 -7.590 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.222 -8.060 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.970 -7.846 2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.210 -5.309 0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.945 -5.468 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.841 -4.116 2.231 1.00 0.00 H new ATOM 1422 N SER A 96 -4.701 -7.566 5.414 1.00 0.00 N ATOM 1423 CA SER A 96 -3.671 -8.468 5.917 1.00 0.00 C ATOM 1424 C SER A 96 -3.729 -9.813 5.200 1.00 0.00 C ATOM 1425 O SER A 96 -3.642 -10.868 5.827 1.00 0.00 O ATOM 1426 CB SER A 96 -3.835 -8.673 7.424 1.00 0.00 C ATOM 1427 OG SER A 96 -2.850 -9.558 7.929 1.00 0.00 O ATOM 0 H SER A 96 -5.601 -7.648 5.887 1.00 0.00 H new ATOM 0 HA SER A 96 -2.699 -8.014 5.723 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.762 -7.713 7.935 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.828 -9.071 7.634 1.00 0.00 H new ATOM 0 HG SER A 96 -2.866 -10.393 7.416 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.877 -9.767 3.879 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.945 -10.987 3.097 1.00 0.00 C ATOM 1435 C GLY A 97 -5.268 -11.708 3.259 1.00 0.00 C ATOM 1436 O GLY A 97 -5.448 -12.487 4.196 1.00 0.00 O ATOM 0 H GLY A 97 -3.951 -8.906 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.791 -10.749 2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.134 -11.651 3.395 1.00 0.00 H new ATOM 1440 N CYS A 98 -6.198 -11.446 2.347 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.514 -12.073 2.395 1.00 0.00 C ATOM 1442 C CYS A 98 -8.266 -11.664 3.657 1.00 0.00 C ATOM 1443 O CYS A 98 -9.221 -12.325 4.064 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.378 -13.595 2.339 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.524 -14.396 1.192 1.00 0.00 S ATOM 0 H CYS A 98 -6.065 -10.804 1.566 1.00 0.00 H new ATOM 0 HA CYS A 98 -8.083 -11.734 1.529 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.357 -13.848 2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.538 -14.000 3.338 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.042 -14.339 -0.014 1.00 0.00 H new ATOM 1451 N SER A 99 -7.828 -10.570 4.272 1.00 0.00 N ATOM 1452 CA SER A 99 -8.457 -10.075 5.491 1.00 0.00 C ATOM 1453 C SER A 99 -8.456 -8.550 5.522 1.00 0.00 C ATOM 1454 O SER A 99 -7.409 -7.920 5.673 1.00 0.00 O ATOM 1455 CB SER A 99 -7.731 -10.621 6.722 1.00 0.00 C ATOM 1456 OG SER A 99 -7.432 -11.998 6.568 1.00 0.00 O ATOM 0 H SER A 99 -7.040 -10.010 3.946 1.00 0.00 H new ATOM 0 HA SER A 99 -9.491 -10.421 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.810 -10.061 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.350 -10.477 7.607 1.00 0.00 H new ATOM 0 HG SER A 99 -6.718 -12.106 5.906 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.639 -7.961 5.378 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.777 -6.509 5.391 1.00 0.00 C ATOM 1464 C VAL A 100 -10.070 -5.997 6.797 1.00 0.00 C ATOM 1465 O VAL A 100 -11.020 -6.438 7.445 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.899 -6.044 4.443 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.920 -4.526 4.344 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.730 -6.674 3.069 1.00 0.00 C ATOM 0 H VAL A 100 -10.516 -8.467 5.251 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.828 -6.098 5.048 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.855 -6.370 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.719 -4.216 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.093 -4.099 5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.963 -4.173 3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.531 -6.335 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.768 -6.380 2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.770 -7.760 3.159 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.248 -5.063 7.263 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.418 -4.489 8.593 1.00 0.00 C ATOM 1480 C LEU A 101 -9.516 -2.968 8.521 1.00 0.00 C ATOM 1481 O LEU A 101 -9.132 -2.358 7.523 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.253 -4.894 9.498 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.721 -6.315 9.310 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.355 -6.290 8.643 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.651 -7.039 10.647 1.00 0.00 C ATOM 0 H LEU A 101 -8.457 -4.687 6.740 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.347 -4.875 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.432 -4.195 9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.568 -4.779 10.535 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.409 -6.857 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.993 -7.310 8.518 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.435 -5.811 7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.656 -5.731 9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.270 -8.049 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.985 -6.498 11.319 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.647 -7.089 11.086 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.030 -2.363 9.586 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.178 -0.913 9.644 1.00 0.00 C ATOM 1499 C ARG A 102 -9.832 -0.387 11.034 1.00 0.00 C ATOM 1500 O ARG A 102 -10.482 -0.736 12.020 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.606 -0.509 9.275 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.667 -1.143 10.160 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.064 -0.920 9.602 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.084 -0.971 10.645 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.372 -0.732 10.425 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.795 -0.429 9.206 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.241 -0.797 11.426 1.00 0.00 N ATOM 0 H ARG A 102 -10.351 -2.854 10.421 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.487 -0.473 8.925 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.695 0.576 9.336 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.797 -0.787 8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.476 -2.212 10.249 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.604 -0.723 11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.105 0.048 9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.278 -1.677 8.848 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.792 -1.203 11.594 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.131 -0.379 8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.785 -0.246 9.040 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.920 -1.031 12.366 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.230 -0.613 11.256 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.806 0.453 11.105 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.374 1.028 12.374 1.00 0.00 C ATOM 1523 C ASP A 103 -7.873 -0.058 13.320 1.00 0.00 C ATOM 1524 O ASP A 103 -7.867 0.120 14.537 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.523 1.800 13.025 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.405 2.495 12.007 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.863 3.234 11.158 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.637 2.300 12.058 1.00 0.00 O ATOM 0 H ASP A 103 -8.257 0.751 10.299 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.553 1.716 12.173 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.128 1.114 13.617 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.115 2.540 13.713 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.455 -1.185 12.751 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.959 -2.284 13.559 1.00 0.00 C ATOM 1535 C GLY A 104 -8.064 -3.221 14.004 1.00 0.00 C ATOM 1536 O GLY A 104 -8.000 -3.797 15.090 1.00 0.00 O ATOM 0 H GLY A 104 -7.451 -1.356 11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.219 -2.845 12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.450 -1.885 14.436 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.083 -3.374 13.163 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.208 -4.245 13.477 1.00 0.00 C ATOM 1542 C ARG A 105 -10.671 -5.004 12.236 1.00 0.00 C ATOM 1543 O ARG A 105 -10.902 -4.409 11.184 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.368 -3.429 14.051 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.711 -4.135 13.963 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.780 -3.399 14.756 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.556 -3.493 16.196 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.347 -2.928 17.101 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.409 -2.234 16.717 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -14.077 -3.059 18.394 1.00 0.00 N ATOM 0 H ARG A 105 -9.151 -2.906 12.259 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.878 -4.968 14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.157 -3.197 15.095 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.431 -2.479 13.520 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.017 -4.209 12.919 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.613 -5.153 14.339 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.794 -2.350 14.459 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.759 -3.812 14.514 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.748 -4.021 16.525 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.620 -2.133 15.724 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.015 -1.801 17.414 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.262 -3.594 18.693 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.685 -2.625 19.088 1.00 0.00 H new ATOM 1564 N SER A 106 -10.803 -6.320 12.369 1.00 0.00 N ATOM 1565 CA SER A 106 -11.234 -7.160 11.258 1.00 0.00 C ATOM 1566 C SER A 106 -12.722 -6.972 10.979 1.00 0.00 C ATOM 1567 O SER A 106 -13.550 -7.046 11.888 1.00 0.00 O ATOM 1568 CB SER A 106 -10.942 -8.631 11.560 1.00 0.00 C ATOM 1569 OG SER A 106 -11.383 -9.466 10.503 1.00 0.00 O ATOM 0 H SER A 106 -10.618 -6.827 13.234 1.00 0.00 H new ATOM 0 HA SER A 106 -10.676 -6.861 10.371 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.872 -8.768 11.714 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.437 -8.920 12.487 1.00 0.00 H new ATOM 0 HG SER A 106 -11.183 -10.401 10.719 1.00 0.00 H new ATOM 1575 N VAL A 107 -13.056 -6.728 9.716 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.444 -6.530 9.316 1.00 0.00 C ATOM 1577 C VAL A 107 -14.845 -7.511 8.220 1.00 0.00 C ATOM 1578 O VAL A 107 -15.982 -7.984 8.181 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.685 -5.093 8.817 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.667 -4.113 9.980 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.647 -4.711 7.772 1.00 0.00 C ATOM 0 H VAL A 107 -12.384 -6.663 8.952 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.057 -6.707 10.200 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.670 -5.049 8.352 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.839 -3.103 9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.451 -4.376 10.690 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.698 -4.156 10.477 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.832 -3.693 7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.651 -4.771 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.713 -5.395 6.926 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.905 -7.813 7.331 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.160 -8.739 6.233 1.00 0.00 C ATOM 1593 C LEU A 108 -13.010 -9.729 6.077 1.00 0.00 C ATOM 1594 O LEU A 108 -11.843 -9.367 6.227 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.365 -7.969 4.927 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.150 -8.763 3.638 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.150 -9.904 3.541 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.258 -7.851 2.425 1.00 0.00 C ATOM 0 H LEU A 108 -12.960 -7.430 7.349 1.00 0.00 H new ATOM 0 HA LEU A 108 -15.067 -9.297 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.379 -7.570 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.687 -7.116 4.922 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.146 -9.188 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.982 -10.458 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -15.023 -10.572 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.163 -9.501 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.102 -8.433 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.248 -7.396 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.501 -7.069 2.489 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.348 -10.978 5.774 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.342 -12.019 5.597 1.00 0.00 C ATOM 1612 C GLU A 109 -12.615 -12.830 4.333 1.00 0.00 C ATOM 1613 O GLU A 109 -13.688 -12.729 3.740 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.315 -12.946 6.815 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.469 -12.419 7.962 1.00 0.00 C ATOM 1616 CD GLU A 109 -10.890 -13.529 8.817 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -11.521 -14.604 8.902 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -9.806 -13.323 9.401 1.00 0.00 O ATOM 0 H GLU A 109 -14.309 -11.294 5.646 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.370 -11.536 5.495 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.335 -13.099 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.933 -13.921 6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.657 -11.813 7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.077 -11.764 8.586 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.635 -13.632 3.929 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.769 -14.458 2.735 1.00 0.00 C ATOM 1627 C GLU A 110 -11.985 -13.594 1.496 1.00 0.00 C ATOM 1628 O GLU A 110 -12.636 -14.013 0.539 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.933 -15.439 2.895 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.921 -16.188 4.217 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.988 -17.692 4.037 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.944 -18.170 3.391 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -12.085 -18.390 4.542 1.00 0.00 O ATOM 0 H GLU A 110 -10.741 -13.727 4.410 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.844 -15.020 2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.872 -14.893 2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.904 -16.160 2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -12.015 -15.932 4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.766 -15.861 4.823 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.435 -12.386 1.522 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.569 -11.460 0.404 1.00 0.00 C ATOM 1642 C TYR A 111 -11.158 -12.126 -0.906 1.00 0.00 C ATOM 1643 O TYR A 111 -10.345 -13.049 -0.919 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.718 -10.212 0.642 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.812 -9.193 -0.471 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.034 -8.640 -0.832 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.677 -8.782 -1.161 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.124 -7.710 -1.849 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.758 -7.851 -2.178 1.00 0.00 C ATOM 1650 CZ TYR A 111 -10.984 -7.318 -2.519 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.069 -6.391 -3.532 1.00 0.00 O ATOM 0 H TYR A 111 -10.892 -12.024 2.306 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.617 -11.168 0.331 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.027 -9.745 1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.677 -10.510 0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.929 -8.942 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.716 -9.198 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.083 -7.292 -2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.866 -7.542 -2.703 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.581 -5.615 -3.223 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.729 -11.650 -2.009 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.411 -12.209 -3.310 1.00 0.00 C ATOM 1663 C GLY A 112 -9.918 -12.263 -3.568 1.00 0.00 C ATOM 1664 O GLY A 112 -9.366 -13.330 -3.832 1.00 0.00 O ATOM 0 H GLY A 112 -12.406 -10.887 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.826 -13.215 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.889 -11.611 -4.086 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.264 -11.108 -3.494 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.827 -11.028 -3.725 1.00 0.00 C ATOM 1670 C GLN A 113 -7.051 -11.438 -2.477 1.00 0.00 C ATOM 1671 O GLN A 113 -7.387 -11.031 -1.365 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.433 -9.610 -4.141 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.357 -9.567 -5.214 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.240 -10.560 -4.961 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.356 -11.741 -5.292 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.149 -10.087 -4.370 1.00 0.00 N ATOM 0 H GLN A 113 -9.707 -10.215 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.576 -11.718 -4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.318 -9.088 -4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.081 -9.068 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.809 -9.774 -6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.939 -8.561 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.095 -9.101 -4.113 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.365 -10.709 -4.173 1.00 0.00 H new ATOM 1685 N ASP A 114 -6.014 -12.246 -2.670 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.191 -12.710 -1.560 1.00 0.00 C ATOM 1687 C ASP A 114 -3.774 -12.153 -1.663 1.00 0.00 C ATOM 1688 O ASP A 114 -2.966 -12.628 -2.461 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.150 -14.239 -1.532 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.425 -14.862 -2.065 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -7.516 -14.351 -1.738 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.332 -15.861 -2.809 1.00 0.00 O ATOM 0 H ASP A 114 -5.724 -12.593 -3.584 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.638 -12.349 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.304 -14.588 -2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.984 -14.576 -0.509 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.481 -11.142 -0.852 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.163 -10.518 -0.853 1.00 0.00 C ATOM 1699 C LEU A 115 -1.109 -11.472 -0.298 1.00 0.00 C ATOM 1700 O LEU A 115 0.040 -11.468 -0.740 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.185 -9.230 -0.029 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.438 -8.365 -0.170 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.266 -7.051 0.576 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.748 -8.111 -1.638 1.00 0.00 C ATOM 0 H LEU A 115 -4.139 -10.737 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.903 -10.277 -1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.065 -9.493 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.320 -8.629 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.278 -8.902 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.168 -6.449 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.093 -7.253 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.414 -6.509 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.643 -7.494 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.908 -7.595 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.916 -9.062 -2.144 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.509 -12.289 0.670 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.600 -13.250 1.283 1.00 0.00 C ATOM 1718 C ASP A 116 -0.090 -14.251 0.250 1.00 0.00 C ATOM 1719 O ASP A 116 0.924 -14.914 0.464 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.300 -13.989 2.425 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.542 -13.884 3.733 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.543 -14.492 3.841 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -1.035 -13.194 4.651 1.00 0.00 O ATOM 0 H ASP A 116 -2.457 -12.305 1.047 1.00 0.00 H new ATOM 0 HA ASP A 116 0.253 -12.702 1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.303 -13.583 2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.414 -15.040 2.158 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.801 -14.353 -0.868 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.420 -15.274 -1.933 1.00 0.00 C ATOM 1730 C GLN A 117 0.687 -14.679 -2.797 1.00 0.00 C ATOM 1731 O GLN A 117 1.457 -15.407 -3.425 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.634 -15.613 -2.800 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.617 -16.557 -2.128 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.241 -18.015 -2.304 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.948 -18.715 -1.334 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.246 -18.482 -3.547 1.00 0.00 N ATOM 0 H GLN A 117 -1.643 -13.810 -1.060 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.044 -16.188 -1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.151 -14.690 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.290 -16.063 -3.732 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.668 -16.325 -1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.613 -16.391 -2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.495 -17.867 -4.322 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.001 -19.456 -3.727 1.00 0.00 H new ATOM 1745 N LEU A 118 0.761 -13.353 -2.825 1.00 0.00 N ATOM 1746 CA LEU A 118 1.774 -12.660 -3.613 1.00 0.00 C ATOM 1747 C LEU A 118 3.168 -13.195 -3.300 1.00 0.00 C ATOM 1748 O LEU A 118 3.388 -13.809 -2.256 1.00 0.00 O ATOM 1749 CB LEU A 118 1.720 -11.156 -3.340 1.00 0.00 C ATOM 1750 CG LEU A 118 0.354 -10.491 -3.514 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.357 -9.098 -2.906 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.027 -10.431 -4.986 1.00 0.00 C ATOM 0 H LEU A 118 0.132 -12.736 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 118 1.564 -12.840 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.060 -10.980 -2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.430 -10.661 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.390 -11.092 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.623 -8.641 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.584 -9.166 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.113 -8.487 -3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.002 -9.955 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.719 -9.854 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.072 -11.442 -5.392 1.00 0.00 H new ATOM 1764 N GLY A 119 4.107 -12.956 -4.210 1.00 0.00 N ATOM 1765 CA GLY A 119 5.468 -13.419 -4.011 1.00 0.00 C ATOM 1766 C GLY A 119 6.289 -13.368 -5.284 1.00 0.00 C ATOM 1767 O GLY A 119 6.587 -14.403 -5.880 1.00 0.00 O ATOM 0 H GLY A 119 3.950 -12.450 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.949 -12.807 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.449 -14.442 -3.635 1.00 0.00 H new ATOM 1771 N GLU A 120 6.655 -12.160 -5.703 1.00 0.00 N ATOM 1772 CA GLU A 120 7.445 -11.980 -6.915 1.00 0.00 C ATOM 1773 C GLU A 120 6.676 -12.461 -8.142 1.00 0.00 C ATOM 1774 O GLU A 120 6.648 -13.654 -8.442 1.00 0.00 O ATOM 1775 CB GLU A 120 8.772 -12.733 -6.803 1.00 0.00 C ATOM 1776 CG GLU A 120 9.971 -11.825 -6.589 1.00 0.00 C ATOM 1777 CD GLU A 120 11.288 -12.575 -6.642 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.416 -13.600 -5.941 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.190 -12.136 -7.386 1.00 0.00 O ATOM 0 H GLU A 120 6.417 -11.293 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 120 7.649 -10.915 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.710 -13.440 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.926 -13.317 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.971 -11.044 -7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.878 -11.329 -5.623 1.00 0.00 H new ATOM 1786 N GLY A 121 6.052 -11.523 -8.849 1.00 0.00 N ATOM 1787 CA GLY A 121 5.291 -11.871 -10.034 1.00 0.00 C ATOM 1788 C GLY A 121 3.805 -11.621 -9.863 1.00 0.00 C ATOM 1789 O GLY A 121 2.986 -12.193 -10.583 1.00 0.00 O ATOM 0 H GLY A 121 6.060 -10.529 -8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.659 -11.292 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.455 -12.922 -10.271 1.00 0.00 H new ATOM 1793 N ASP A 122 3.457 -10.765 -8.909 1.00 0.00 N ATOM 1794 CA ASP A 122 2.060 -10.441 -8.645 1.00 0.00 C ATOM 1795 C ASP A 122 1.930 -9.041 -8.053 1.00 0.00 C ATOM 1796 O ASP A 122 2.440 -8.766 -6.966 1.00 0.00 O ATOM 1797 CB ASP A 122 1.446 -11.470 -7.694 1.00 0.00 C ATOM 1798 CG ASP A 122 1.380 -12.856 -8.305 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.374 -13.158 -8.981 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.333 -13.638 -8.108 1.00 0.00 O ATOM 0 H ASP A 122 4.123 -10.283 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 122 1.521 -10.467 -9.592 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.033 -11.508 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.442 -11.150 -7.417 1.00 0.00 H new ATOM 1805 N ARG A 123 1.245 -8.160 -8.774 1.00 0.00 N ATOM 1806 CA ARG A 123 1.050 -6.788 -8.321 1.00 0.00 C ATOM 1807 C ARG A 123 -0.352 -6.599 -7.750 1.00 0.00 C ATOM 1808 O ARG A 123 -1.267 -7.365 -8.054 1.00 0.00 O ATOM 1809 CB ARG A 123 1.278 -5.810 -9.475 1.00 0.00 C ATOM 1810 CG ARG A 123 0.413 -6.091 -10.692 1.00 0.00 C ATOM 1811 CD ARG A 123 0.679 -5.092 -11.808 1.00 0.00 C ATOM 1812 NE ARG A 123 0.629 -5.718 -13.126 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.547 -6.570 -13.571 1.00 0.00 C ATOM 1814 NH1 ARG A 123 2.580 -6.895 -12.806 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.433 -7.098 -14.782 1.00 0.00 N ATOM 0 H ARG A 123 0.816 -8.372 -9.675 1.00 0.00 H new ATOM 0 HA ARG A 123 1.776 -6.585 -7.533 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.080 -4.797 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.327 -5.847 -9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.608 -7.101 -11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.639 -6.051 -10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.057 -4.290 -11.760 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.658 -4.636 -11.660 1.00 0.00 H new ATOM 0 HE ARG A 123 -0.153 -5.489 -13.739 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.671 -6.491 -11.874 1.00 0.00 H new ATOM 0 HH12 ARG A 123 3.283 -7.549 -13.150 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.640 -6.850 -15.374 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.138 -7.752 -15.122 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.514 -5.573 -6.920 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.804 -5.282 -6.306 1.00 0.00 C ATOM 1831 C VAL A 124 -2.027 -3.779 -6.181 1.00 0.00 C ATOM 1832 O VAL A 124 -1.075 -2.999 -6.167 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.920 -5.925 -4.912 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.362 -5.893 -4.426 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.390 -7.351 -4.937 1.00 0.00 C ATOM 0 H VAL A 124 0.233 -4.929 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.567 -5.706 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.314 -5.348 -4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.424 -6.352 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.703 -4.859 -4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.993 -6.445 -5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.480 -7.790 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.968 -7.941 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.342 -7.345 -5.237 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.291 -3.379 -6.089 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.616 -1.970 -5.965 1.00 0.00 C ATOM 1847 C GLY A 125 -4.920 -1.738 -5.227 1.00 0.00 C ATOM 1848 O GLY A 125 -5.727 -2.656 -5.074 1.00 0.00 O ATOM 0 H GLY A 125 -4.096 -4.005 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.809 -1.459 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.681 -1.526 -6.959 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.127 -0.509 -4.766 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.342 -0.159 -4.039 1.00 0.00 C ATOM 1854 C VAL A 126 -7.135 0.913 -4.778 1.00 0.00 C ATOM 1855 O VAL A 126 -6.613 1.581 -5.669 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.021 0.342 -2.619 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -5.028 -0.585 -1.936 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.489 1.767 -2.665 1.00 0.00 C ATOM 0 H VAL A 126 -4.469 0.262 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.942 -1.066 -3.969 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.942 0.340 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.814 -0.214 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.452 -1.587 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.105 -0.620 -2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.267 2.105 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.579 1.797 -3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.239 2.421 -3.110 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.400 1.071 -4.400 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.265 2.063 -5.028 1.00 0.00 C ATOM 1870 C GLU A 127 -10.376 2.496 -4.076 1.00 0.00 C ATOM 1871 O GLU A 127 -10.845 1.709 -3.254 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.873 1.500 -6.315 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.714 2.507 -7.082 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.132 2.604 -6.555 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.518 1.752 -5.728 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.856 3.534 -6.969 1.00 0.00 O ATOM 0 H GLU A 127 -8.848 0.526 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.658 2.935 -5.272 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.070 1.143 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.491 0.637 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.241 3.488 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.740 2.226 -8.135 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.791 3.753 -4.194 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.845 4.293 -3.343 1.00 0.00 C ATOM 1885 C ARG A 128 -13.028 4.771 -4.180 1.00 0.00 C ATOM 1886 O ARG A 128 -12.969 5.827 -4.811 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.305 5.447 -2.496 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.333 6.036 -1.543 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.213 7.550 -1.461 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.515 8.194 -1.314 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.328 8.451 -2.333 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.974 8.119 -3.567 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.497 9.041 -2.118 1.00 0.00 N ATOM 0 H ARG A 128 -10.414 4.417 -4.870 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.188 3.497 -2.682 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.449 5.095 -1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.943 6.234 -3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.335 5.767 -1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.200 5.605 -0.551 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.578 7.818 -0.616 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.723 7.924 -2.360 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.817 8.461 -0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.076 7.665 -3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.600 8.317 -4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.772 9.298 -1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.120 9.238 -2.901 1.00 0.00 H new ATOM 1907 N THR A 129 -14.101 3.988 -4.180 1.00 0.00 N ATOM 1908 CA THR A 129 -15.297 4.330 -4.940 1.00 0.00 C ATOM 1909 C THR A 129 -15.918 5.626 -4.434 1.00 0.00 C ATOM 1910 O THR A 129 -15.763 5.987 -3.267 1.00 0.00 O ATOM 1911 CB THR A 129 -16.349 3.207 -4.868 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.937 3.170 -3.562 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.724 1.858 -5.186 1.00 0.00 C ATOM 0 H THR A 129 -14.167 3.112 -3.662 1.00 0.00 H new ATOM 0 HA THR A 129 -14.986 4.460 -5.977 1.00 0.00 H new ATOM 0 HB THR A 129 -17.121 3.415 -5.609 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.899 3.002 -3.641 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.486 1.081 -5.129 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.303 1.880 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.934 1.644 -4.466 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.623 6.325 -5.318 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.270 7.581 -4.960 1.00 0.00 C ATOM 1923 C VAL A 130 -18.171 7.408 -3.742 1.00 0.00 C ATOM 1924 O VAL A 130 -18.255 8.291 -2.889 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.106 8.135 -6.128 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.201 8.626 -7.248 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.074 7.078 -6.639 1.00 0.00 C ATOM 0 H VAL A 130 -16.760 6.042 -6.288 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.476 8.289 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.687 8.983 -5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.810 9.014 -8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.553 9.417 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.591 7.799 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.657 7.487 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.514 6.209 -6.985 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.745 6.780 -5.834 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.842 6.263 -3.667 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.734 5.972 -2.552 1.00 0.00 C ATOM 1939 C ALA A 131 -18.959 5.856 -1.244 1.00 0.00 C ATOM 1940 O ALA A 131 -19.511 6.061 -0.164 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.515 4.694 -2.820 1.00 0.00 C ATOM 0 H ALA A 131 -18.784 5.522 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.436 6.800 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.177 4.489 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.107 4.813 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.821 3.863 -2.946 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.676 5.525 -1.349 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.846 5.387 -0.167 1.00 0.00 C ATOM 1949 C GLY A 132 -16.533 3.939 0.156 1.00 0.00 C ATOM 1950 O GLY A 132 -16.482 3.554 1.323 1.00 0.00 O ATOM 0 H GLY A 132 -17.196 5.350 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.914 5.933 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.351 5.845 0.683 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.323 3.135 -0.882 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.016 1.721 -0.703 1.00 0.00 C ATOM 1956 C GLU A 133 -14.608 1.403 -1.197 1.00 0.00 C ATOM 1957 O GLU A 133 -14.257 1.700 -2.340 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.037 0.857 -1.445 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.477 1.284 -1.218 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.473 0.214 -1.619 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.093 -0.694 -2.387 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.634 0.284 -1.163 1.00 0.00 O ATOM 0 H GLU A 133 -16.360 3.439 -1.855 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.067 1.496 0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.821 0.891 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.921 -0.180 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.617 1.530 -0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.677 2.192 -1.787 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.805 0.799 -0.329 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.434 0.441 -0.676 1.00 0.00 C ATOM 1971 C LEU A 134 -12.396 -0.862 -1.468 1.00 0.00 C ATOM 1972 O LEU A 134 -12.953 -1.875 -1.044 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.585 0.306 0.590 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.163 -0.219 0.391 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.256 0.882 -0.136 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.616 -0.784 1.694 1.00 0.00 C ATOM 0 H LEU A 134 -14.079 0.547 0.620 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.023 1.236 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.526 1.283 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.103 -0.359 1.282 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.193 -1.021 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.248 0.490 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.637 1.241 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.232 1.706 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.603 -1.153 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.601 -0.001 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.252 -1.603 2.031 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.732 -0.829 -2.619 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.620 -2.008 -3.470 1.00 0.00 C ATOM 1990 C ARG A 135 -10.161 -2.294 -3.813 1.00 0.00 C ATOM 1991 O ARG A 135 -9.301 -1.421 -3.691 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.429 -1.814 -4.755 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.879 -1.433 -4.510 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.746 -1.729 -5.724 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.547 -0.752 -6.790 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.307 -0.685 -7.877 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.312 -1.534 -8.041 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.063 0.233 -8.804 1.00 0.00 N ATOM 0 H ARG A 135 -11.264 0.001 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.020 -2.861 -2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.956 -1.040 -5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.398 -2.735 -5.337 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.259 -1.981 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.941 -0.372 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.516 -2.726 -6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.795 -1.734 -5.428 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.782 -0.084 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.503 -2.241 -7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.894 -1.480 -8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.291 0.888 -8.682 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.648 0.283 -9.638 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.890 -3.521 -4.243 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.535 -3.923 -4.603 1.00 0.00 C ATOM 2014 C LEU A 136 -8.473 -4.391 -6.054 1.00 0.00 C ATOM 2015 O LEU A 136 -9.459 -4.886 -6.599 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.048 -5.038 -3.675 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.555 -4.597 -2.297 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.428 -3.585 -2.432 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.701 -4.016 -1.481 1.00 0.00 C ATOM 0 H LEU A 136 -10.590 -4.255 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.884 -3.056 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.862 -5.750 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.239 -5.572 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.170 -5.472 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.090 -3.283 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.598 -4.035 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.787 -2.711 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.331 -3.707 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.117 -3.153 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.477 -4.771 -1.354 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.308 -4.232 -6.672 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.117 -4.640 -8.059 1.00 0.00 C ATOM 2033 C TRP A 137 -5.813 -5.413 -8.225 1.00 0.00 C ATOM 2034 O TRP A 137 -4.774 -5.017 -7.696 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.120 -3.417 -8.977 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.456 -2.743 -9.065 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.136 -2.135 -8.049 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.274 -2.612 -10.233 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.327 -1.633 -8.515 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.435 -1.912 -9.851 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.137 -3.015 -11.564 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.451 -1.609 -10.754 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.147 -2.714 -12.458 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.291 -2.016 -12.050 1.00 0.00 C ATOM 0 H TRP A 137 -6.482 -3.824 -6.235 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.943 -5.295 -8.336 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.382 -2.700 -8.617 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.808 -3.721 -9.976 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.789 -2.060 -7.029 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -11.019 -1.133 -7.956 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.258 -3.552 -11.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.334 -1.072 -10.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.053 -3.022 -13.489 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.062 -1.795 -12.773 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.874 -6.517 -8.962 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.698 -7.345 -9.198 1.00 0.00 C ATOM 2057 C VAL A 138 -4.443 -7.524 -10.691 1.00 0.00 C ATOM 2058 O VAL A 138 -5.313 -7.986 -11.428 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.845 -8.731 -8.543 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.099 -9.429 -9.047 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.610 -9.579 -8.807 1.00 0.00 C ATOM 0 H VAL A 138 -6.726 -6.859 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.851 -6.828 -8.747 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.941 -8.596 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.186 -10.407 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.974 -8.827 -8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.036 -9.554 -10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.731 -10.555 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.480 -9.708 -9.882 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.733 -9.083 -8.392 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.243 -7.156 -11.129 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.874 -7.277 -12.535 1.00 0.00 C ATOM 2073 C ASN A 139 -3.798 -6.440 -13.414 1.00 0.00 C ATOM 2074 O ASN A 139 -3.902 -6.670 -14.619 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.923 -8.742 -12.973 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.580 -9.243 -13.469 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.166 -8.937 -14.587 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.893 -10.017 -12.637 1.00 0.00 N ATOM 0 H ASN A 139 -2.511 -6.772 -10.532 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.856 -6.905 -12.651 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.251 -9.358 -12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.665 -8.857 -13.763 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.017 -10.384 -12.916 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.275 -10.245 -11.719 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.467 -5.467 -12.803 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.374 -4.611 -13.545 1.00 0.00 C ATOM 2087 C GLY A 140 -6.750 -5.225 -13.707 1.00 0.00 C ATOM 2088 O GLY A 140 -7.338 -5.171 -14.787 1.00 0.00 O ATOM 0 H GLY A 140 -4.397 -5.256 -11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.465 -3.653 -13.033 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.952 -4.407 -14.529 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.264 -5.812 -12.631 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.579 -6.442 -12.659 1.00 0.00 C ATOM 2094 C ARG A 141 -9.377 -6.090 -11.407 1.00 0.00 C ATOM 2095 O ARG A 141 -8.815 -5.652 -10.403 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.438 -7.961 -12.777 1.00 0.00 C ATOM 2097 CG ARG A 141 -8.309 -8.666 -11.437 1.00 0.00 C ATOM 2098 CD ARG A 141 -7.972 -10.138 -11.613 1.00 0.00 C ATOM 2099 NE ARG A 141 -9.029 -10.862 -12.314 1.00 0.00 N ATOM 2100 CZ ARG A 141 -8.990 -12.167 -12.558 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -7.951 -12.888 -12.158 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -9.991 -12.753 -13.202 1.00 0.00 N ATOM 0 H ARG A 141 -6.790 -5.865 -11.729 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.116 -6.065 -13.529 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.305 -8.358 -13.305 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -7.562 -8.190 -13.384 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.533 -8.182 -10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.242 -8.569 -10.882 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.039 -10.232 -12.168 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.809 -10.592 -10.635 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.842 -10.336 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.180 -12.440 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.923 -13.890 -12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.792 -12.201 -13.510 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.960 -13.755 -13.389 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.690 -6.283 -11.475 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.566 -5.987 -10.348 1.00 0.00 C ATOM 2118 C ASP A 142 -11.716 -7.205 -9.442 1.00 0.00 C ATOM 2119 O ASP A 142 -12.170 -8.263 -9.879 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.939 -5.534 -10.846 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.989 -5.559 -9.753 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -13.923 -4.700 -8.849 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.875 -6.437 -9.802 1.00 0.00 O ATOM 0 H ASP A 142 -11.171 -6.643 -12.299 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.114 -5.180 -9.771 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.861 -4.524 -11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.256 -6.179 -11.665 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.332 -7.048 -8.180 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.423 -8.136 -7.212 1.00 0.00 C ATOM 2130 C CYS A 143 -12.738 -8.071 -6.443 1.00 0.00 C ATOM 2131 O CYS A 143 -13.272 -9.095 -6.018 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.245 -8.080 -6.239 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.640 -7.838 -7.035 1.00 0.00 S ATOM 0 H CYS A 143 -10.955 -6.178 -7.803 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.389 -9.079 -7.758 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.412 -7.270 -5.529 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.218 -9.006 -5.665 1.00 0.00 H new ATOM 0 HG CYS A 143 -7.788 -7.385 -6.164 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.255 -6.859 -6.265 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.503 -6.683 -5.545 1.00 0.00 C ATOM 2141 C GLY A 144 -14.436 -5.551 -4.539 1.00 0.00 C ATOM 2142 O GLY A 144 -13.706 -4.580 -4.733 1.00 0.00 O ATOM 0 H GLY A 144 -12.832 -5.996 -6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.305 -6.486 -6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.755 -7.609 -5.029 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.202 -5.676 -3.459 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.227 -4.656 -2.418 1.00 0.00 C ATOM 2148 C VAL A 145 -14.676 -5.198 -1.104 1.00 0.00 C ATOM 2149 O VAL A 145 -14.952 -6.336 -0.726 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.655 -4.128 -2.185 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.650 -3.014 -1.148 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.266 -3.647 -3.493 1.00 0.00 C ATOM 0 H VAL A 145 -15.813 -6.474 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.596 -3.836 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.268 -4.945 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.667 -2.653 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.256 -3.396 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.023 -2.194 -1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.275 -3.277 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.655 -2.844 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.306 -4.474 -4.202 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.897 -4.374 -0.411 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.308 -4.769 0.862 1.00 0.00 C ATOM 2164 C ALA A 146 -14.099 -4.196 2.034 1.00 0.00 C ATOM 2165 O ALA A 146 -14.569 -4.935 2.898 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.856 -4.322 0.935 1.00 0.00 C ATOM 0 H ALA A 146 -13.659 -3.428 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.345 -5.856 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.430 -4.624 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.292 -4.784 0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.804 -3.237 0.841 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.242 -2.875 2.055 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.977 -2.204 3.120 1.00 0.00 C ATOM 2174 C ALA A 147 -15.726 -0.987 2.587 1.00 0.00 C ATOM 2175 O ALA A 147 -15.404 -0.464 1.519 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.029 -1.794 4.238 1.00 0.00 C ATOM 0 H ALA A 147 -13.859 -2.249 1.347 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.711 -2.904 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.591 -1.294 5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.542 -2.680 4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.274 -1.114 3.844 1.00 0.00 H new ATOM 2182 N THR A 148 -16.730 -0.541 3.336 1.00 0.00 N ATOM 2183 CA THR A 148 -17.526 0.613 2.938 1.00 0.00 C ATOM 2184 C THR A 148 -17.508 1.692 4.015 1.00 0.00 C ATOM 2185 O THR A 148 -17.052 1.459 5.133 1.00 0.00 O ATOM 2186 CB THR A 148 -18.987 0.215 2.651 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.605 -0.273 3.847 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.054 -0.851 1.568 1.00 0.00 C ATOM 0 H THR A 148 -17.011 -0.962 4.222 1.00 0.00 H new ATOM 0 HA THR A 148 -17.078 1.007 2.026 1.00 0.00 H new ATOM 0 HB THR A 148 -19.520 1.099 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.534 -0.522 3.657 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.095 -1.116 1.382 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.608 -0.466 0.651 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.507 -1.736 1.894 1.00 0.00 H new ATOM 2196 N GLY A 149 -18.007 2.875 3.669 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.038 3.973 4.618 1.00 0.00 C ATOM 2198 C GLY A 149 -16.715 4.709 4.697 1.00 0.00 C ATOM 2199 O GLY A 149 -16.156 4.882 5.780 1.00 0.00 O ATOM 0 H GLY A 149 -18.390 3.093 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.823 4.673 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.296 3.589 5.605 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.212 5.142 3.546 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.945 5.862 3.489 1.00 0.00 C ATOM 2205 C LEU A 150 -15.175 7.351 3.250 1.00 0.00 C ATOM 2206 O LEU A 150 -16.189 7.765 2.687 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.059 5.288 2.382 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.201 4.082 2.767 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.971 2.788 2.548 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.904 4.074 1.971 1.00 0.00 C ATOM 0 H LEU A 150 -16.662 5.007 2.641 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.443 5.740 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.696 5.003 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.399 6.079 2.025 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.953 4.159 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.345 1.940 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.871 2.792 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.249 2.703 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.306 3.209 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.131 4.021 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.345 4.986 2.178 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.212 8.177 3.685 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.285 9.632 3.527 1.00 0.00 C ATOM 2224 C PRO A 151 -14.136 10.066 2.073 1.00 0.00 C ATOM 2225 O PRO A 151 -13.801 9.271 1.194 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.106 10.140 4.361 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.142 9.004 4.383 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.976 7.753 4.364 1.00 0.00 C ATOM 0 HA PRO A 151 -15.250 10.028 3.844 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.660 11.029 3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.421 10.412 5.368 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.475 9.041 3.522 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.515 9.041 5.274 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.478 6.946 3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.176 7.388 5.371 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.390 11.357 1.811 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.289 11.925 0.463 1.00 0.00 C ATOM 2238 C PRO A 152 -12.846 12.008 -0.024 1.00 0.00 C ATOM 2239 O PRO A 152 -12.592 12.113 -1.224 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.881 13.328 0.625 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.679 13.661 2.063 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.794 12.360 2.809 1.00 0.00 C ATOM 0 HA PRO A 152 -14.804 11.313 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.378 14.047 -0.022 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.938 13.345 0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.703 14.118 2.224 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.427 14.376 2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.145 12.340 3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.811 12.188 3.162 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.906 11.961 0.914 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.489 12.032 0.579 1.00 0.00 C ATOM 2252 C ARG A 153 -9.705 10.940 1.301 1.00 0.00 C ATOM 2253 O ARG A 153 -9.776 10.815 2.524 1.00 0.00 O ATOM 2254 CB ARG A 153 -9.925 13.406 0.943 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.521 13.648 0.413 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.020 15.037 0.777 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.112 15.294 2.212 1.00 0.00 N ATOM 2258 CZ ARG A 153 -7.983 16.500 2.753 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.757 17.555 1.982 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.079 16.653 4.067 1.00 0.00 N ATOM 0 H ARG A 153 -12.100 11.874 1.912 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.387 11.879 -0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.589 14.177 0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.918 13.511 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.843 12.897 0.819 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.515 13.530 -0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.984 15.144 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -8.601 15.785 0.237 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.285 14.503 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.682 17.441 0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.658 18.480 2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.252 15.844 4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -7.980 17.580 4.481 1.00 0.00 H new ATOM 2274 N VAL A 154 -8.956 10.152 0.536 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.158 9.071 1.103 1.00 0.00 C ATOM 2276 C VAL A 154 -6.799 8.974 0.417 1.00 0.00 C ATOM 2277 O VAL A 154 -6.605 9.507 -0.675 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.880 7.716 0.980 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.260 7.787 1.616 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.977 7.294 -0.478 1.00 0.00 C ATOM 0 H VAL A 154 -8.885 10.242 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.014 9.303 2.158 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.298 6.964 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.755 6.821 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.162 8.041 2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.853 8.551 1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.490 6.335 -0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.535 8.044 -1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.975 7.200 -0.897 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.863 8.291 1.066 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.522 8.123 0.519 1.00 0.00 C ATOM 2292 C TRP A 155 -4.140 6.648 0.455 1.00 0.00 C ATOM 2293 O TRP A 155 -4.647 5.833 1.225 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.504 8.890 1.364 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.446 10.353 1.042 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.675 10.951 0.086 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.187 11.401 1.677 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.893 12.308 0.089 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.816 12.609 1.055 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.128 11.436 2.709 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.354 13.836 1.433 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.661 12.655 3.083 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.274 13.841 2.446 1.00 0.00 C ATOM 0 H TRP A 155 -6.008 7.845 1.972 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.518 8.524 -0.495 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.752 8.767 2.418 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.516 8.453 1.215 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.995 10.434 -0.575 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.440 12.982 -0.528 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.433 10.527 3.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.056 14.752 0.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.389 12.694 3.880 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.710 14.778 2.760 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.244 6.313 -0.466 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.793 4.936 -0.628 1.00 0.00 C ATOM 2316 C ALA A 156 -1.745 4.575 0.420 1.00 0.00 C ATOM 2317 O ALA A 156 -0.811 5.338 0.667 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.237 4.723 -2.028 1.00 0.00 C ATOM 0 H ALA A 156 -2.815 6.976 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.652 4.280 -0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.904 3.690 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.014 4.931 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.394 5.394 -2.191 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.907 3.407 1.035 1.00 0.00 N ATOM 2325 CA VAL A 157 -0.975 2.945 2.056 1.00 0.00 C ATOM 2326 C VAL A 157 -0.317 1.633 1.646 1.00 0.00 C ATOM 2327 O VAL A 157 -0.959 0.760 1.061 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.678 2.752 3.412 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.743 2.086 4.409 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.178 4.086 3.947 1.00 0.00 C ATOM 0 H VAL A 157 -2.675 2.764 0.843 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.211 3.715 2.158 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.538 2.099 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.258 1.958 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.439 1.111 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.139 2.710 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.672 3.931 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.335 4.764 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.885 4.519 3.240 1.00 0.00 H new ATOM 2340 N VAL A 158 0.969 1.499 1.957 1.00 0.00 N ATOM 2341 CA VAL A 158 1.715 0.291 1.622 1.00 0.00 C ATOM 2342 C VAL A 158 2.797 0.009 2.658 1.00 0.00 C ATOM 2343 O VAL A 158 3.375 0.931 3.233 1.00 0.00 O ATOM 2344 CB VAL A 158 2.367 0.402 0.231 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.094 -0.886 -0.122 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.323 0.741 -0.822 1.00 0.00 C ATOM 0 H VAL A 158 1.516 2.212 2.440 1.00 0.00 H new ATOM 0 HA VAL A 158 1.000 -0.532 1.615 1.00 0.00 H new ATOM 0 HB VAL A 158 3.099 1.209 0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.548 -0.789 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.871 -1.080 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.385 -1.714 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.802 0.815 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.565 -0.042 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.853 1.693 -0.575 1.00 0.00 H new ATOM 2356 N ASP A 159 3.065 -1.271 2.891 1.00 0.00 N ATOM 2357 CA ASP A 159 4.079 -1.676 3.857 1.00 0.00 C ATOM 2358 C ASP A 159 4.931 -2.815 3.306 1.00 0.00 C ATOM 2359 O ASP A 159 4.433 -3.690 2.596 1.00 0.00 O ATOM 2360 CB ASP A 159 3.421 -2.104 5.170 1.00 0.00 C ATOM 2361 CG ASP A 159 4.428 -2.287 6.289 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.495 -1.641 6.238 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.148 -3.076 7.216 1.00 0.00 O ATOM 0 H ASP A 159 2.594 -2.046 2.424 1.00 0.00 H new ATOM 0 HA ASP A 159 4.727 -0.820 4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.686 -1.356 5.466 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.881 -3.038 5.015 1.00 0.00 H new ATOM 2368 N LEU A 160 6.218 -2.798 3.636 1.00 0.00 N ATOM 2369 CA LEU A 160 7.140 -3.829 3.173 1.00 0.00 C ATOM 2370 C LEU A 160 7.824 -4.516 4.350 1.00 0.00 C ATOM 2371 O LEU A 160 8.885 -4.086 4.803 1.00 0.00 O ATOM 2372 CB LEU A 160 8.191 -3.221 2.243 1.00 0.00 C ATOM 2373 CG LEU A 160 7.700 -2.115 1.307 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.770 -0.762 1.998 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.514 -2.103 0.022 1.00 0.00 C ATOM 0 H LEU A 160 6.646 -2.082 4.222 1.00 0.00 H new ATOM 0 HA LEU A 160 6.565 -4.575 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.999 -2.820 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.616 -4.020 1.636 1.00 0.00 H new ATOM 0 HG LEU A 160 6.660 -2.316 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.417 0.013 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.142 -0.776 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.801 -0.552 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.151 -1.310 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.563 -1.927 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.412 -3.064 -0.482 1.00 0.00 H new ATOM 2387 N TYR A 161 7.210 -5.587 4.841 1.00 0.00 N ATOM 2388 CA TYR A 161 7.760 -6.335 5.966 1.00 0.00 C ATOM 2389 C TYR A 161 7.682 -7.837 5.713 1.00 0.00 C ATOM 2390 O TYR A 161 6.694 -8.337 5.177 1.00 0.00 O ATOM 2391 CB TYR A 161 7.010 -5.984 7.253 1.00 0.00 C ATOM 2392 CG TYR A 161 5.795 -6.848 7.501 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.551 -6.493 6.994 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.891 -8.021 8.240 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.437 -7.280 7.219 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.783 -8.814 8.469 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.558 -8.439 7.956 1.00 0.00 C ATOM 2398 OH TYR A 161 2.452 -9.226 8.181 1.00 0.00 O ATOM 0 H TYR A 161 6.331 -5.957 4.478 1.00 0.00 H new ATOM 0 HA TYR A 161 8.808 -6.058 6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.692 -6.079 8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.700 -4.940 7.210 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.453 -5.587 6.414 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.848 -8.318 8.642 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.477 -6.989 6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.875 -9.722 9.046 1.00 0.00 H new ATOM 0 HH TYR A 161 2.192 -9.671 7.347 1.00 0.00 H new ATOM 2408 N GLY A 162 8.733 -8.552 6.103 1.00 0.00 N ATOM 2409 CA GLY A 162 8.764 -9.990 5.911 1.00 0.00 C ATOM 2410 C GLY A 162 9.095 -10.377 4.483 1.00 0.00 C ATOM 2411 O GLY A 162 10.257 -10.350 4.077 1.00 0.00 O ATOM 0 H GLY A 162 9.563 -8.161 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.502 -10.427 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.796 -10.411 6.183 1.00 0.00 H new ATOM 2415 N LYS A 163 8.071 -10.739 3.718 1.00 0.00 N ATOM 2416 CA LYS A 163 8.256 -11.133 2.326 1.00 0.00 C ATOM 2417 C LYS A 163 8.540 -9.918 1.449 1.00 0.00 C ATOM 2418 O LYS A 163 9.598 -9.823 0.827 1.00 0.00 O ATOM 2419 CB LYS A 163 7.016 -11.868 1.813 1.00 0.00 C ATOM 2420 CG LYS A 163 7.236 -13.355 1.596 1.00 0.00 C ATOM 2421 CD LYS A 163 7.576 -14.065 2.896 1.00 0.00 C ATOM 2422 CE LYS A 163 6.525 -15.105 3.254 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.555 -16.266 2.321 1.00 0.00 N ATOM 0 H LYS A 163 7.103 -10.768 4.039 1.00 0.00 H new ATOM 0 HA LYS A 163 9.114 -11.803 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.202 -11.730 2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.699 -11.415 0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.339 -13.797 1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.042 -13.503 0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.550 -14.546 2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.656 -13.334 3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.691 -15.454 4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.537 -14.646 3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.859 -16.976 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.321 -15.945 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.505 -16.689 2.323 1.00 0.00 H new ATOM 2437 N CYS A 164 7.589 -8.992 1.405 1.00 0.00 N ATOM 2438 CA CYS A 164 7.737 -7.782 0.604 1.00 0.00 C ATOM 2439 C CYS A 164 8.889 -6.926 1.120 1.00 0.00 C ATOM 2440 O CYS A 164 8.998 -6.667 2.319 1.00 0.00 O ATOM 2441 CB CYS A 164 6.439 -6.973 0.619 1.00 0.00 C ATOM 2442 SG CYS A 164 6.561 -5.364 -0.196 1.00 0.00 S ATOM 0 H CYS A 164 6.708 -9.056 1.914 1.00 0.00 H new ATOM 0 HA CYS A 164 7.959 -8.080 -0.421 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.655 -7.555 0.134 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.130 -6.822 1.653 1.00 0.00 H new ATOM 0 HG CYS A 164 5.488 -4.672 0.048 1.00 0.00 H new ATOM 2448 N THR A 165 9.750 -6.489 0.206 1.00 0.00 N ATOM 2449 CA THR A 165 10.896 -5.665 0.568 1.00 0.00 C ATOM 2450 C THR A 165 10.959 -4.404 -0.287 1.00 0.00 C ATOM 2451 O THR A 165 11.308 -3.330 0.201 1.00 0.00 O ATOM 2452 CB THR A 165 12.218 -6.442 0.415 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.412 -6.813 -0.955 1.00 0.00 O ATOM 2454 CG2 THR A 165 12.217 -7.688 1.288 1.00 0.00 C ATOM 0 H THR A 165 9.675 -6.692 -0.791 1.00 0.00 H new ATOM 0 HA THR A 165 10.766 -5.386 1.614 1.00 0.00 H new ATOM 0 HB THR A 165 13.034 -5.794 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.255 -7.305 -1.045 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.160 -8.220 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.098 -7.400 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.392 -8.337 0.994 1.00 0.00 H new ATOM 2462 N GLN A 166 10.619 -4.544 -1.564 1.00 0.00 N ATOM 2463 CA GLN A 166 10.637 -3.414 -2.486 1.00 0.00 C ATOM 2464 C GLN A 166 9.336 -3.338 -3.280 1.00 0.00 C ATOM 2465 O GLN A 166 8.729 -4.362 -3.593 1.00 0.00 O ATOM 2466 CB GLN A 166 11.825 -3.529 -3.443 1.00 0.00 C ATOM 2467 CG GLN A 166 12.405 -2.186 -3.856 1.00 0.00 C ATOM 2468 CD GLN A 166 11.990 -1.777 -5.256 1.00 0.00 C ATOM 2469 OE1 GLN A 166 10.816 -1.508 -5.514 1.00 0.00 O ATOM 2470 NE2 GLN A 166 12.953 -1.727 -6.169 1.00 0.00 N ATOM 0 H GLN A 166 10.328 -5.427 -1.984 1.00 0.00 H new ATOM 0 HA GLN A 166 10.738 -2.501 -1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.607 -4.123 -2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.511 -4.070 -4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.083 -1.422 -3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.493 -2.232 -3.802 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.912 -1.958 -5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.733 -1.457 -7.128 1.00 0.00 H new ATOM 2479 N ILE A 167 8.916 -2.120 -3.601 1.00 0.00 N ATOM 2480 CA ILE A 167 7.688 -1.911 -4.358 1.00 0.00 C ATOM 2481 C ILE A 167 7.815 -0.713 -5.293 1.00 0.00 C ATOM 2482 O ILE A 167 8.612 0.195 -5.053 1.00 0.00 O ATOM 2483 CB ILE A 167 6.481 -1.694 -3.425 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.672 -0.422 -2.597 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.289 -2.900 -2.518 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.787 0.724 -3.035 1.00 0.00 C ATOM 0 H ILE A 167 9.408 -1.263 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 167 7.524 -2.813 -4.947 1.00 0.00 H new ATOM 0 HB ILE A 167 5.585 -1.577 -4.035 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.470 -0.646 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.714 -0.110 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.433 -2.731 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.113 -3.788 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.184 -3.046 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.977 1.592 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.005 0.976 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.741 0.431 -2.945 1.00 0.00 H new ATOM 2498 N THR A 168 7.023 -0.716 -6.361 1.00 0.00 N ATOM 2499 CA THR A 168 7.047 0.369 -7.333 1.00 0.00 C ATOM 2500 C THR A 168 5.655 0.634 -7.895 1.00 0.00 C ATOM 2501 O THR A 168 5.018 -0.261 -8.451 1.00 0.00 O ATOM 2502 CB THR A 168 8.008 0.062 -8.497 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.339 -0.115 -7.999 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.989 1.183 -9.525 1.00 0.00 C ATOM 0 H THR A 168 6.357 -1.458 -6.574 1.00 0.00 H new ATOM 0 HA THR A 168 7.399 1.256 -6.806 1.00 0.00 H new ATOM 0 HB THR A 168 7.677 -0.857 -8.981 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.588 -1.061 -8.060 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.675 0.944 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.980 1.295 -9.923 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.298 2.115 -9.052 1.00 0.00 H new ATOM 2512 N VAL A 169 5.187 1.870 -7.747 1.00 0.00 N ATOM 2513 CA VAL A 169 3.870 2.253 -8.242 1.00 0.00 C ATOM 2514 C VAL A 169 3.826 2.224 -9.766 1.00 0.00 C ATOM 2515 O VAL A 169 4.835 2.455 -10.432 1.00 0.00 O ATOM 2516 CB VAL A 169 3.476 3.660 -7.755 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.029 3.964 -8.116 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.697 3.786 -6.256 1.00 0.00 C ATOM 0 H VAL A 169 5.700 2.623 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 169 3.159 1.527 -7.847 1.00 0.00 H new ATOM 0 HB VAL A 169 4.112 4.390 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.768 4.962 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.906 3.917 -9.198 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.375 3.231 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.413 4.786 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.087 3.048 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.749 3.614 -6.028 1.00 0.00 H new ATOM 2528 N LEU A 170 2.649 1.938 -10.312 1.00 0.00 N ATOM 2529 CA LEU A 170 2.471 1.878 -11.759 1.00 0.00 C ATOM 2530 C LEU A 170 1.666 3.073 -12.258 1.00 0.00 C ATOM 2531 O LEU A 170 1.943 4.216 -11.897 1.00 0.00 O ATOM 2532 CB LEU A 170 1.772 0.576 -12.153 1.00 0.00 C ATOM 2533 CG LEU A 170 2.353 -0.706 -11.555 1.00 0.00 C ATOM 2534 CD1 LEU A 170 1.353 -1.846 -11.662 1.00 0.00 C ATOM 2535 CD2 LEU A 170 3.659 -1.072 -12.247 1.00 0.00 C ATOM 0 H LEU A 170 1.804 1.744 -9.775 1.00 0.00 H new ATOM 0 HA LEU A 170 3.457 1.908 -12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.724 0.647 -11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.795 0.489 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 170 2.560 -0.531 -10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.784 -2.750 -11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.444 -1.584 -11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.113 -2.022 -12.711 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.059 -1.987 -11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.476 -1.228 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.378 -0.263 -12.118 1.00 0.00 H new