USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1175 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 140 TYR OH : rot 127:sc= 0.622 USER MOD Set 1.2: A 149 LYS NZ :NH3+ -162:sc= 1.55 (180deg=0.243) USER MOD Set 2.1: A 101 MET CE :methyl -166:sc= -2.5! (180deg=-2.84) USER MOD Set 2.2: A 161 MET CE :methyl -171:sc= -0.0717 (180deg=-0.234) USER MOD Set 3.1: A 55 THR OG1 : rot 161:sc= 0.282 USER MOD Set 3.2: A 71 TYR OH : rot -30:sc= 1.12 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.233) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.953 F(o=-1.8,f=-0.95) USER MOD Single : A 39 SER OG : rot 130:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.659 X(o=-0.66,f=-0.78) USER MOD Single : A 49 TYR OH : rot 180:sc= -0.152 USER MOD Single : A 52 SER OG : rot 27:sc= 0.119 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0235 USER MOD Single : A 65 ASN : amide:sc= -0.0509 X(o=-0.051,f=-0.0078) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -65:sc= 1.12 USER MOD Single : A 90 TYR OH : rot 30:sc= -0.0101 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -3.15! C(o=-3.1!,f=-6.9!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 117:sc= 1.02 USER MOD Single : A 113 ASN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 MET CE :methyl -145:sc= -1.42 (180deg=-2.66) USER MOD Single : A 131 TYR OH : rot 95:sc= 0.825 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 144 ASN : amide:sc= -0.489 K(o=-0.49,f=-3.5!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 150 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.042) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 136:sc= -0.161 (180deg=-4.14!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 47:sc= -0.99 USER MOD Single : A 163 SER OG : rot 51:sc= 0.0797 USER MOD Single : A 168 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.895) USER MOD Single : A 169 MET CE :methyl -177:sc= -0.681 (180deg=-0.741) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 6.954 14.050 -5.936 1.00 0.00 N ATOM 14 CA LEU A 2 8.042 13.107 -5.640 1.00 0.00 C ATOM 15 C LEU A 2 7.506 11.679 -5.439 1.00 0.00 C ATOM 16 O LEU A 2 8.159 10.713 -5.835 1.00 0.00 O ATOM 17 CB LEU A 2 8.842 13.601 -4.413 1.00 0.00 C ATOM 18 CG LEU A 2 10.368 13.688 -4.598 1.00 0.00 C ATOM 19 CD1 LEU A 2 10.994 12.391 -5.108 1.00 0.00 C ATOM 20 CD2 LEU A 2 10.745 14.838 -5.535 1.00 0.00 C ATOM 0 HA LEU A 2 8.717 13.068 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.472 14.588 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 2 8.634 12.935 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 2 10.772 13.874 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 2 12.071 12.524 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.797 11.588 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.562 12.134 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.829 14.876 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 2 10.284 14.679 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.391 15.780 -5.116 1.00 0.00 H new ATOM 32 N ALA A 3 6.320 11.544 -4.830 1.00 0.00 N ATOM 33 CA ALA A 3 5.644 10.256 -4.670 1.00 0.00 C ATOM 34 C ALA A 3 5.103 9.762 -6.037 1.00 0.00 C ATOM 35 O ALA A 3 5.198 10.454 -7.056 1.00 0.00 O ATOM 36 CB ALA A 3 4.542 10.377 -3.601 1.00 0.00 C ATOM 0 H ALA A 3 5.804 12.330 -4.434 1.00 0.00 H new ATOM 0 HA ALA A 3 6.352 9.504 -4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.041 9.416 -3.485 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.988 10.671 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.816 11.129 -3.910 1.00 0.00 H new ATOM 42 N GLY A 4 4.534 8.558 -6.075 1.00 0.00 N ATOM 43 CA GLY A 4 4.065 7.891 -7.296 1.00 0.00 C ATOM 44 C GLY A 4 5.033 6.817 -7.802 1.00 0.00 C ATOM 45 O GLY A 4 4.611 5.845 -8.417 1.00 0.00 O ATOM 0 H GLY A 4 4.381 8.001 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.094 7.435 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.918 8.637 -8.077 1.00 0.00 H new ATOM 49 N THR A 5 6.332 6.941 -7.525 1.00 0.00 N ATOM 50 CA THR A 5 7.383 5.988 -7.936 1.00 0.00 C ATOM 51 C THR A 5 8.487 5.884 -6.886 1.00 0.00 C ATOM 52 O THR A 5 8.705 6.825 -6.122 1.00 0.00 O ATOM 53 CB THR A 5 8.020 6.387 -9.283 1.00 0.00 C ATOM 54 OG1 THR A 5 8.462 7.732 -9.283 1.00 0.00 O ATOM 55 CG2 THR A 5 7.051 6.232 -10.455 1.00 0.00 C ATOM 0 H THR A 5 6.701 7.729 -6.992 1.00 0.00 H new ATOM 0 HA THR A 5 6.892 5.021 -8.043 1.00 0.00 H new ATOM 0 HB THR A 5 8.865 5.709 -9.405 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.861 7.945 -10.152 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.548 6.526 -11.379 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.733 5.192 -10.529 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.180 6.868 -10.294 1.00 0.00 H new ATOM 63 N ILE A 6 9.200 4.753 -6.858 1.00 0.00 N ATOM 64 CA ILE A 6 10.341 4.495 -5.968 1.00 0.00 C ATOM 65 C ILE A 6 11.504 3.848 -6.755 1.00 0.00 C ATOM 66 O ILE A 6 11.335 3.339 -7.864 1.00 0.00 O ATOM 67 CB ILE A 6 9.894 3.643 -4.747 1.00 0.00 C ATOM 68 CG1 ILE A 6 8.833 4.342 -3.878 1.00 0.00 C ATOM 69 CG2 ILE A 6 11.019 3.165 -3.815 1.00 0.00 C ATOM 70 CD1 ILE A 6 9.275 5.621 -3.151 1.00 0.00 C ATOM 0 H ILE A 6 8.994 3.966 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 6 10.714 5.441 -5.575 1.00 0.00 H new ATOM 0 HB ILE A 6 9.474 2.764 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 6 7.981 4.587 -4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 6 8.481 3.630 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 6 10.592 2.581 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 6 11.719 2.546 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.545 4.028 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 6 8.440 6.018 -2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 6 10.103 5.391 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 6 9.596 6.363 -3.882 1.00 0.00 H new ATOM 82 N ILE A 7 12.703 3.898 -6.176 1.00 0.00 N ATOM 83 CA ILE A 7 13.957 3.282 -6.641 1.00 0.00 C ATOM 84 C ILE A 7 13.931 1.744 -6.451 1.00 0.00 C ATOM 85 O ILE A 7 12.878 1.151 -6.218 1.00 0.00 O ATOM 86 CB ILE A 7 15.159 3.966 -5.930 1.00 0.00 C ATOM 87 CG1 ILE A 7 14.980 4.052 -4.393 1.00 0.00 C ATOM 88 CG2 ILE A 7 15.368 5.361 -6.546 1.00 0.00 C ATOM 89 CD1 ILE A 7 16.285 4.335 -3.640 1.00 0.00 C ATOM 0 H ILE A 7 12.839 4.408 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 7 14.071 3.443 -7.713 1.00 0.00 H new ATOM 0 HB ILE A 7 16.045 3.351 -6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 7 14.259 4.837 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.557 3.115 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.209 5.853 -6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 7 15.576 5.261 -7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.467 5.959 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 7 16.085 4.382 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 7 17.001 3.538 -3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 7 16.699 5.287 -3.974 1.00 0.00 H new ATOM 101 N ALA A 8 15.081 1.068 -6.551 1.00 0.00 N ATOM 102 CA ALA A 8 15.224 -0.377 -6.315 1.00 0.00 C ATOM 103 C ALA A 8 14.724 -0.879 -4.947 1.00 0.00 C ATOM 104 O ALA A 8 14.416 -2.063 -4.799 1.00 0.00 O ATOM 105 CB ALA A 8 16.699 -0.742 -6.478 1.00 0.00 C ATOM 0 H ALA A 8 15.960 1.519 -6.804 1.00 0.00 H new ATOM 0 HA ALA A 8 14.583 -0.869 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.830 -1.811 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.026 -0.493 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 8 17.294 -0.183 -5.756 1.00 0.00 H new ATOM 111 N GLY A 9 14.690 -0.005 -3.937 1.00 0.00 N ATOM 112 CA GLY A 9 14.309 -0.339 -2.562 1.00 0.00 C ATOM 113 C GLY A 9 15.475 -0.813 -1.684 1.00 0.00 C ATOM 114 O GLY A 9 15.397 -0.729 -0.460 1.00 0.00 O ATOM 0 H GLY A 9 14.933 0.979 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.854 0.537 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.547 -1.118 -2.587 1.00 0.00 H new ATOM 118 N ALA A 10 16.582 -1.259 -2.287 1.00 0.00 N ATOM 119 CA ALA A 10 17.808 -1.643 -1.582 1.00 0.00 C ATOM 120 C ALA A 10 18.524 -0.418 -0.965 1.00 0.00 C ATOM 121 O ALA A 10 18.973 -0.464 0.182 1.00 0.00 O ATOM 122 CB ALA A 10 18.710 -2.395 -2.569 1.00 0.00 C ATOM 0 H ALA A 10 16.651 -1.365 -3.299 1.00 0.00 H new ATOM 0 HA ALA A 10 17.561 -2.294 -0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.631 -2.692 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A 10 18.192 -3.283 -2.932 1.00 0.00 H new ATOM 0 HB3 ALA A 10 18.949 -1.745 -3.411 1.00 0.00 H new ATOM 128 N SER A 11 18.595 0.689 -1.718 1.00 0.00 N ATOM 129 CA SER A 11 19.139 1.993 -1.286 1.00 0.00 C ATOM 130 C SER A 11 18.120 2.892 -0.562 1.00 0.00 C ATOM 131 O SER A 11 18.500 3.938 -0.030 1.00 0.00 O ATOM 132 CB SER A 11 19.701 2.750 -2.502 1.00 0.00 C ATOM 133 OG SER A 11 21.045 2.364 -2.754 1.00 0.00 O ATOM 0 H SER A 11 18.263 0.706 -2.682 1.00 0.00 H new ATOM 0 HA SER A 11 19.923 1.765 -0.564 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.088 2.546 -3.380 1.00 0.00 H new ATOM 0 HB3 SER A 11 19.653 3.824 -2.323 1.00 0.00 H new ATOM 0 HG SER A 11 21.386 2.854 -3.531 1.00 0.00 H new ATOM 139 N LEU A 12 16.835 2.515 -0.525 1.00 0.00 N ATOM 140 CA LEU A 12 15.784 3.235 0.206 1.00 0.00 C ATOM 141 C LEU A 12 16.042 3.225 1.727 1.00 0.00 C ATOM 142 O LEU A 12 16.603 2.269 2.271 1.00 0.00 O ATOM 143 CB LEU A 12 14.427 2.619 -0.182 1.00 0.00 C ATOM 144 CG LEU A 12 13.194 3.303 0.439 1.00 0.00 C ATOM 145 CD1 LEU A 12 12.027 3.168 -0.532 1.00 0.00 C ATOM 146 CD2 LEU A 12 12.775 2.700 1.787 1.00 0.00 C ATOM 0 H LEU A 12 16.491 1.687 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 12 15.782 4.289 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 12 14.330 2.648 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.426 1.569 0.111 1.00 0.00 H new ATOM 0 HG LEU A 12 13.462 4.344 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.144 3.647 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.282 3.648 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.819 2.112 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.901 3.229 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.531 1.646 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.595 2.796 2.499 1.00 0.00 H new ATOM 158 N THR A 13 15.595 4.272 2.427 1.00 0.00 N ATOM 159 CA THR A 13 15.685 4.393 3.894 1.00 0.00 C ATOM 160 C THR A 13 14.463 5.122 4.447 1.00 0.00 C ATOM 161 O THR A 13 13.997 6.079 3.829 1.00 0.00 O ATOM 162 CB THR A 13 16.927 5.199 4.329 1.00 0.00 C ATOM 163 OG1 THR A 13 18.040 5.031 3.475 1.00 0.00 O ATOM 164 CG2 THR A 13 17.380 4.802 5.735 1.00 0.00 C ATOM 0 H THR A 13 15.151 5.077 1.986 1.00 0.00 H new ATOM 0 HA THR A 13 15.748 3.376 4.282 1.00 0.00 H new ATOM 0 HB THR A 13 16.605 6.240 4.291 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.790 5.568 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 13 18.257 5.387 6.013 1.00 0.00 H new ATOM 0 HG22 THR A 13 16.575 4.994 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.631 3.741 5.750 1.00 0.00 H new ATOM 172 N PHE A 14 13.998 4.751 5.645 1.00 0.00 N ATOM 173 CA PHE A 14 12.894 5.419 6.353 1.00 0.00 C ATOM 174 C PHE A 14 13.082 6.944 6.478 1.00 0.00 C ATOM 175 O PHE A 14 12.112 7.678 6.308 1.00 0.00 O ATOM 176 CB PHE A 14 12.678 4.763 7.734 1.00 0.00 C ATOM 177 CG PHE A 14 11.686 3.605 7.802 1.00 0.00 C ATOM 178 CD1 PHE A 14 11.449 2.757 6.699 1.00 0.00 C ATOM 179 CD2 PHE A 14 10.979 3.381 9.001 1.00 0.00 C ATOM 180 CE1 PHE A 14 10.492 1.726 6.788 1.00 0.00 C ATOM 181 CE2 PHE A 14 10.034 2.343 9.095 1.00 0.00 C ATOM 182 CZ PHE A 14 9.782 1.519 7.986 1.00 0.00 C ATOM 0 H PHE A 14 14.385 3.962 6.162 1.00 0.00 H new ATOM 0 HA PHE A 14 11.998 5.284 5.748 1.00 0.00 H new ATOM 0 HB2 PHE A 14 13.643 4.405 8.094 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.346 5.535 8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 14 12.003 2.899 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.165 4.013 9.857 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.303 1.092 5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.502 2.180 10.021 1.00 0.00 H new ATOM 0 HZ PHE A 14 9.047 0.730 8.052 1.00 0.00 H new ATOM 192 N GLN A 15 14.309 7.441 6.705 1.00 0.00 N ATOM 193 CA GLN A 15 14.594 8.885 6.819 1.00 0.00 C ATOM 194 C GLN A 15 14.138 9.680 5.579 1.00 0.00 C ATOM 195 O GLN A 15 13.465 10.706 5.686 1.00 0.00 O ATOM 196 CB GLN A 15 16.087 9.129 7.155 1.00 0.00 C ATOM 197 CG GLN A 15 17.060 9.212 5.956 1.00 0.00 C ATOM 198 CD GLN A 15 18.518 9.492 6.318 1.00 0.00 C ATOM 199 OE1 GLN A 15 18.982 9.306 7.436 1.00 0.00 O ATOM 200 NE2 GLN A 15 19.302 9.958 5.365 1.00 0.00 N ATOM 0 H GLN A 15 15.135 6.853 6.815 1.00 0.00 H new ATOM 0 HA GLN A 15 14.001 9.266 7.650 1.00 0.00 H new ATOM 0 HB2 GLN A 15 16.162 10.058 7.720 1.00 0.00 H new ATOM 0 HB3 GLN A 15 16.424 8.328 7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 15 17.013 8.272 5.405 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.713 9.995 5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 15 18.928 10.117 4.429 1.00 0.00 H new ATOM 0 HE22 GLN A 15 20.282 10.159 5.564 1.00 0.00 H new ATOM 209 N VAL A 16 14.507 9.179 4.395 1.00 0.00 N ATOM 210 CA VAL A 16 14.170 9.746 3.083 1.00 0.00 C ATOM 211 C VAL A 16 12.704 9.489 2.789 1.00 0.00 C ATOM 212 O VAL A 16 11.963 10.423 2.500 1.00 0.00 O ATOM 213 CB VAL A 16 15.077 9.154 1.980 1.00 0.00 C ATOM 214 CG1 VAL A 16 14.584 9.461 0.559 1.00 0.00 C ATOM 215 CG2 VAL A 16 16.516 9.673 2.146 1.00 0.00 C ATOM 0 H VAL A 16 15.072 8.333 4.321 1.00 0.00 H new ATOM 0 HA VAL A 16 14.342 10.822 3.099 1.00 0.00 H new ATOM 0 HB VAL A 16 15.045 8.071 2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 16 15.266 9.017 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.586 9.044 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.550 10.540 0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 16 17.148 9.251 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 16 16.522 10.760 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 16 16.899 9.376 3.122 1.00 0.00 H new ATOM 225 N LEU A 17 12.283 8.230 2.894 1.00 0.00 N ATOM 226 CA LEU A 17 10.945 7.754 2.566 1.00 0.00 C ATOM 227 C LEU A 17 9.858 8.558 3.294 1.00 0.00 C ATOM 228 O LEU A 17 8.880 8.962 2.669 1.00 0.00 O ATOM 229 CB LEU A 17 10.933 6.241 2.865 1.00 0.00 C ATOM 230 CG LEU A 17 9.848 5.381 2.207 1.00 0.00 C ATOM 231 CD1 LEU A 17 8.477 5.555 2.848 1.00 0.00 C ATOM 232 CD2 LEU A 17 9.780 5.651 0.705 1.00 0.00 C ATOM 0 H LEU A 17 12.894 7.483 3.225 1.00 0.00 H new ATOM 0 HA LEU A 17 10.707 7.908 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.902 5.836 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.848 6.116 3.944 1.00 0.00 H new ATOM 0 HG LEU A 17 10.136 4.342 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.753 4.920 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.529 5.273 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.167 6.597 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.003 5.030 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.547 6.702 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.741 5.414 0.249 1.00 0.00 H new ATOM 244 N ASP A 18 10.078 8.880 4.574 1.00 0.00 N ATOM 245 CA ASP A 18 9.200 9.709 5.404 1.00 0.00 C ATOM 246 C ASP A 18 9.042 11.116 4.812 1.00 0.00 C ATOM 247 O ASP A 18 7.922 11.560 4.581 1.00 0.00 O ATOM 248 CB ASP A 18 9.722 9.752 6.846 1.00 0.00 C ATOM 249 CG ASP A 18 8.730 10.463 7.780 1.00 0.00 C ATOM 250 OD1 ASP A 18 7.724 9.827 8.180 1.00 0.00 O ATOM 251 OD2 ASP A 18 8.970 11.645 8.124 1.00 0.00 O ATOM 0 H ASP A 18 10.904 8.557 5.078 1.00 0.00 H new ATOM 0 HA ASP A 18 8.207 9.259 5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 18 9.896 8.737 7.202 1.00 0.00 H new ATOM 0 HB3 ASP A 18 10.682 10.268 6.872 1.00 0.00 H new ATOM 256 N LYS A 19 10.144 11.811 4.503 1.00 0.00 N ATOM 257 CA LYS A 19 10.115 13.122 3.834 1.00 0.00 C ATOM 258 C LYS A 19 9.489 13.041 2.425 1.00 0.00 C ATOM 259 O LYS A 19 8.762 13.949 2.029 1.00 0.00 O ATOM 260 CB LYS A 19 11.533 13.741 3.885 1.00 0.00 C ATOM 261 CG LYS A 19 11.807 14.850 2.852 1.00 0.00 C ATOM 262 CD LYS A 19 12.244 14.252 1.500 1.00 0.00 C ATOM 263 CE LYS A 19 11.593 14.962 0.300 1.00 0.00 C ATOM 264 NZ LYS A 19 12.492 15.978 -0.311 1.00 0.00 N ATOM 0 H LYS A 19 11.086 11.480 4.710 1.00 0.00 H new ATOM 0 HA LYS A 19 9.451 13.802 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.698 14.148 4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 19 12.264 12.945 3.741 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.909 15.453 2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 19 12.584 15.517 3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 19 13.328 14.318 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.986 13.193 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.320 14.222 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.670 15.444 0.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.010 16.429 -1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.733 16.700 0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.362 15.516 -0.644 1.00 0.00 H new ATOM 278 N VAL A 20 9.751 11.974 1.662 1.00 0.00 N ATOM 279 CA VAL A 20 9.270 11.772 0.280 1.00 0.00 C ATOM 280 C VAL A 20 7.755 11.622 0.247 1.00 0.00 C ATOM 281 O VAL A 20 7.087 12.322 -0.507 1.00 0.00 O ATOM 282 CB VAL A 20 9.961 10.564 -0.386 1.00 0.00 C ATOM 283 CG1 VAL A 20 9.299 10.105 -1.693 1.00 0.00 C ATOM 284 CG2 VAL A 20 11.405 10.932 -0.731 1.00 0.00 C ATOM 0 H VAL A 20 10.323 11.198 1.996 1.00 0.00 H new ATOM 0 HA VAL A 20 9.534 12.660 -0.295 1.00 0.00 H new ATOM 0 HB VAL A 20 9.888 9.752 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 20 9.845 9.252 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 20 8.267 9.815 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.315 10.921 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 20 11.895 10.080 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.411 11.779 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 20 11.940 11.200 0.180 1.00 0.00 H new ATOM 294 N LEU A 21 7.199 10.735 1.070 1.00 0.00 N ATOM 295 CA LEU A 21 5.746 10.587 1.196 1.00 0.00 C ATOM 296 C LEU A 21 5.082 11.833 1.835 1.00 0.00 C ATOM 297 O LEU A 21 3.974 12.211 1.455 1.00 0.00 O ATOM 298 CB LEU A 21 5.438 9.247 1.896 1.00 0.00 C ATOM 299 CG LEU A 21 5.711 9.216 3.410 1.00 0.00 C ATOM 300 CD1 LEU A 21 4.516 9.680 4.234 1.00 0.00 C ATOM 301 CD2 LEU A 21 6.093 7.827 3.922 1.00 0.00 C ATOM 0 H LEU A 21 7.735 10.103 1.664 1.00 0.00 H new ATOM 0 HA LEU A 21 5.286 10.541 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.390 9.001 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.029 8.464 1.421 1.00 0.00 H new ATOM 0 HG LEU A 21 6.548 9.903 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.766 9.637 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.262 10.705 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.663 9.031 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.273 7.872 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.281 7.128 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.998 7.489 3.417 1.00 0.00 H new ATOM 313 N GLU A 22 5.759 12.513 2.771 1.00 0.00 N ATOM 314 CA GLU A 22 5.276 13.733 3.451 1.00 0.00 C ATOM 315 C GLU A 22 5.212 14.968 2.524 1.00 0.00 C ATOM 316 O GLU A 22 4.420 15.880 2.765 1.00 0.00 O ATOM 317 CB GLU A 22 6.183 13.992 4.672 1.00 0.00 C ATOM 318 CG GLU A 22 5.929 15.231 5.541 1.00 0.00 C ATOM 319 CD GLU A 22 4.686 15.081 6.435 1.00 0.00 C ATOM 320 OE1 GLU A 22 3.570 14.934 5.894 1.00 0.00 O ATOM 321 OE2 GLU A 22 4.829 15.122 7.683 1.00 0.00 O ATOM 0 H GLU A 22 6.685 12.225 3.088 1.00 0.00 H new ATOM 0 HA GLU A 22 4.246 13.566 3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.119 13.118 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.210 14.048 4.312 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.802 15.417 6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.807 16.103 4.898 1.00 0.00 H new ATOM 328 N GLU A 23 5.980 15.002 1.425 1.00 0.00 N ATOM 329 CA GLU A 23 6.004 16.124 0.462 1.00 0.00 C ATOM 330 C GLU A 23 4.625 16.440 -0.146 1.00 0.00 C ATOM 331 O GLU A 23 4.365 17.563 -0.583 1.00 0.00 O ATOM 332 CB GLU A 23 7.046 15.859 -0.645 1.00 0.00 C ATOM 333 CG GLU A 23 6.564 15.002 -1.838 1.00 0.00 C ATOM 334 CD GLU A 23 6.051 15.765 -3.080 1.00 0.00 C ATOM 335 OE1 GLU A 23 6.387 16.950 -3.304 1.00 0.00 O ATOM 336 OE2 GLU A 23 5.374 15.134 -3.927 1.00 0.00 O ATOM 0 H GLU A 23 6.612 14.243 1.172 1.00 0.00 H new ATOM 0 HA GLU A 23 6.293 17.011 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.391 16.819 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.908 15.367 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 23 7.388 14.360 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.765 14.349 -1.487 1.00 0.00 H new ATOM 343 N LEU A 24 3.735 15.444 -0.140 1.00 0.00 N ATOM 344 CA LEU A 24 2.358 15.492 -0.611 1.00 0.00 C ATOM 345 C LEU A 24 1.523 16.572 0.106 1.00 0.00 C ATOM 346 O LEU A 24 0.724 17.266 -0.530 1.00 0.00 O ATOM 347 CB LEU A 24 1.807 14.062 -0.428 1.00 0.00 C ATOM 348 CG LEU A 24 0.429 13.749 -1.027 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.716 14.159 -0.121 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.231 14.356 -2.410 1.00 0.00 C ATOM 0 H LEU A 24 3.980 14.521 0.220 1.00 0.00 H new ATOM 0 HA LEU A 24 2.304 15.791 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.527 13.367 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.764 13.853 0.641 1.00 0.00 H new ATOM 0 HG LEU A 24 0.413 12.664 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.664 13.912 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.638 13.627 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.670 15.233 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.761 14.100 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.327 15.440 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.985 13.963 -3.091 1.00 0.00 H new ATOM 435 N LYS A 30 0.268 11.722 6.904 1.00 0.00 N ATOM 436 CA LYS A 30 1.351 11.217 6.047 1.00 0.00 C ATOM 437 C LYS A 30 1.227 9.703 5.883 1.00 0.00 C ATOM 438 O LYS A 30 1.178 8.972 6.872 1.00 0.00 O ATOM 439 CB LYS A 30 2.679 11.730 6.624 1.00 0.00 C ATOM 440 CG LYS A 30 3.081 11.188 8.007 1.00 0.00 C ATOM 441 CD LYS A 30 4.185 10.135 7.876 1.00 0.00 C ATOM 442 CE LYS A 30 4.458 9.473 9.225 1.00 0.00 C ATOM 443 NZ LYS A 30 4.987 8.100 9.034 1.00 0.00 N ATOM 0 HA LYS A 30 1.295 11.593 5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.474 11.488 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.627 12.817 6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.426 12.007 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.212 10.751 8.499 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.890 9.380 7.147 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.097 10.601 7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.174 10.069 9.791 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.540 9.437 9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.897 7.567 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.446 7.621 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.989 8.149 8.760 1.00 0.00 H new ATOM 457 N ILE A 31 1.140 9.234 4.638 1.00 0.00 N ATOM 458 CA ILE A 31 0.917 7.817 4.311 1.00 0.00 C ATOM 459 C ILE A 31 1.859 7.262 3.235 1.00 0.00 C ATOM 460 O ILE A 31 2.173 7.939 2.259 1.00 0.00 O ATOM 461 CB ILE A 31 -0.585 7.642 3.961 1.00 0.00 C ATOM 462 CG1 ILE A 31 -1.024 6.166 3.946 1.00 0.00 C ATOM 463 CG2 ILE A 31 -1.069 8.441 2.737 1.00 0.00 C ATOM 464 CD1 ILE A 31 -0.721 5.337 2.695 1.00 0.00 C ATOM 0 H ILE A 31 1.223 9.831 3.815 1.00 0.00 H new ATOM 0 HA ILE A 31 1.167 7.212 5.183 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.113 8.111 4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.556 5.670 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.101 6.136 4.113 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.130 8.252 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.913 9.505 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.507 8.132 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -1.089 4.321 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.213 5.787 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.356 5.313 2.526 1.00 0.00 H new ATOM 476 N ALA A 32 2.270 6.003 3.419 1.00 0.00 N ATOM 477 CA ALA A 32 3.080 5.210 2.501 1.00 0.00 C ATOM 478 C ALA A 32 2.334 3.930 2.083 1.00 0.00 C ATOM 479 O ALA A 32 2.095 3.047 2.906 1.00 0.00 O ATOM 480 CB ALA A 32 4.418 4.847 3.170 1.00 0.00 C ATOM 0 H ALA A 32 2.030 5.484 4.264 1.00 0.00 H new ATOM 0 HA ALA A 32 3.273 5.801 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.020 4.255 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 32 4.955 5.760 3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 32 4.228 4.269 4.074 1.00 0.00 H new ATOM 486 N VAL A 33 1.925 3.841 0.820 1.00 0.00 N ATOM 487 CA VAL A 33 1.291 2.651 0.229 1.00 0.00 C ATOM 488 C VAL A 33 2.047 2.282 -1.035 1.00 0.00 C ATOM 489 O VAL A 33 2.231 3.115 -1.917 1.00 0.00 O ATOM 490 CB VAL A 33 -0.202 2.846 -0.069 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.507 4.170 -0.757 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.756 1.670 -0.892 1.00 0.00 C ATOM 0 H VAL A 33 2.025 4.610 0.157 1.00 0.00 H new ATOM 0 HA VAL A 33 1.343 1.843 0.959 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.705 2.873 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.579 4.247 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.188 4.994 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.027 4.219 -1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.816 1.832 -1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.217 1.601 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -0.629 0.743 -0.333 1.00 0.00 H new ATOM 502 N GLY A 34 2.481 1.035 -1.148 1.00 0.00 N ATOM 503 CA GLY A 34 3.226 0.607 -2.323 1.00 0.00 C ATOM 504 C GLY A 34 3.875 -0.757 -2.164 1.00 0.00 C ATOM 505 O GLY A 34 3.937 -1.307 -1.060 1.00 0.00 O ATOM 0 H GLY A 34 2.332 0.308 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.554 0.583 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.998 1.345 -2.543 1.00 0.00 H new ATOM 509 N ILE A 35 4.357 -1.290 -3.286 1.00 0.00 N ATOM 510 CA ILE A 35 4.927 -2.629 -3.396 1.00 0.00 C ATOM 511 C ILE A 35 6.207 -2.604 -4.249 1.00 0.00 C ATOM 512 O ILE A 35 6.311 -1.880 -5.241 1.00 0.00 O ATOM 513 CB ILE A 35 3.875 -3.619 -3.960 1.00 0.00 C ATOM 514 CG1 ILE A 35 2.442 -3.465 -3.382 1.00 0.00 C ATOM 515 CG2 ILE A 35 4.340 -5.083 -3.847 1.00 0.00 C ATOM 516 CD1 ILE A 35 1.568 -2.453 -4.150 1.00 0.00 C ATOM 0 H ILE A 35 4.361 -0.784 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 35 5.206 -2.977 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 35 3.800 -3.342 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.950 -4.437 -3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.512 -3.154 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 35 3.572 -5.741 -4.254 1.00 0.00 H new ATOM 0 HG22 ILE A 35 5.265 -5.215 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 35 4.512 -5.330 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.582 -2.400 -3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.037 -1.470 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.466 -2.773 -5.187 1.00 0.00 H new ATOM 528 N ASP A 36 7.192 -3.408 -3.858 1.00 0.00 N ATOM 529 CA ASP A 36 8.481 -3.580 -4.529 1.00 0.00 C ATOM 530 C ASP A 36 8.428 -4.711 -5.576 1.00 0.00 C ATOM 531 O ASP A 36 8.261 -5.885 -5.235 1.00 0.00 O ATOM 532 CB ASP A 36 9.586 -3.831 -3.492 1.00 0.00 C ATOM 533 CG ASP A 36 9.661 -2.767 -2.375 1.00 0.00 C ATOM 534 OD1 ASP A 36 8.762 -2.732 -1.502 1.00 0.00 O ATOM 535 OD2 ASP A 36 10.652 -2.000 -2.346 1.00 0.00 O ATOM 0 H ASP A 36 7.110 -3.987 -3.022 1.00 0.00 H new ATOM 0 HA ASP A 36 8.712 -2.660 -5.066 1.00 0.00 H new ATOM 0 HB2 ASP A 36 9.426 -4.808 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.547 -3.872 -4.005 1.00 0.00 H new ATOM 540 N ASN A 37 8.525 -4.354 -6.860 1.00 0.00 N ATOM 541 CA ASN A 37 8.495 -5.259 -8.014 1.00 0.00 C ATOM 542 C ASN A 37 9.894 -5.807 -8.345 1.00 0.00 C ATOM 543 O ASN A 37 10.631 -5.248 -9.158 1.00 0.00 O ATOM 544 CB ASN A 37 7.841 -4.593 -9.248 1.00 0.00 C ATOM 545 CG ASN A 37 8.153 -3.123 -9.432 1.00 0.00 C ATOM 546 OD1 ASN A 37 7.415 -2.279 -8.741 1.00 0.00 O flip ATOM 547 ND2 ASN A 37 9.013 -2.703 -10.192 1.00 0.00 N flip ATOM 0 H ASN A 37 8.632 -3.378 -7.137 1.00 0.00 H new ATOM 0 HA ASN A 37 7.872 -6.109 -7.736 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.160 -5.130 -10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.760 -4.711 -9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 37 9.584 -3.357 -10.727 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.159 -1.698 -10.291 1.00 0.00 H new ATOM 554 N GLU A 38 10.250 -6.940 -7.738 1.00 0.00 N ATOM 555 CA GLU A 38 11.536 -7.622 -7.960 1.00 0.00 C ATOM 556 C GLU A 38 11.370 -9.143 -8.218 1.00 0.00 C ATOM 557 O GLU A 38 12.344 -9.889 -8.321 1.00 0.00 O ATOM 558 CB GLU A 38 12.464 -7.268 -6.782 1.00 0.00 C ATOM 559 CG GLU A 38 13.961 -7.433 -7.093 1.00 0.00 C ATOM 560 CD GLU A 38 14.750 -7.830 -5.829 1.00 0.00 C ATOM 561 OE1 GLU A 38 14.903 -9.046 -5.556 1.00 0.00 O ATOM 562 OE2 GLU A 38 15.235 -6.929 -5.101 1.00 0.00 O ATOM 0 H GLU A 38 9.649 -7.420 -7.068 1.00 0.00 H new ATOM 0 HA GLU A 38 12.001 -7.269 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.277 -6.237 -6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.209 -7.898 -5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.094 -8.194 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.357 -6.500 -7.495 1.00 0.00 H new ATOM 569 N SER A 39 10.126 -9.621 -8.367 1.00 0.00 N ATOM 570 CA SER A 39 9.785 -11.046 -8.550 1.00 0.00 C ATOM 571 C SER A 39 9.943 -11.583 -9.985 1.00 0.00 C ATOM 572 O SER A 39 9.791 -12.784 -10.219 1.00 0.00 O ATOM 573 CB SER A 39 8.346 -11.273 -8.085 1.00 0.00 C ATOM 574 OG SER A 39 8.180 -12.603 -7.637 1.00 0.00 O ATOM 0 H SER A 39 9.306 -9.015 -8.364 1.00 0.00 H new ATOM 0 HA SER A 39 10.507 -11.602 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.102 -10.578 -7.281 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.656 -11.069 -8.903 1.00 0.00 H new ATOM 0 HG SER A 39 7.753 -12.600 -6.755 1.00 0.00 H new ATOM 580 N GLY A 40 10.228 -10.707 -10.954 1.00 0.00 N ATOM 581 CA GLY A 40 10.463 -11.066 -12.364 1.00 0.00 C ATOM 582 C GLY A 40 9.225 -11.019 -13.275 1.00 0.00 C ATOM 583 O GLY A 40 9.227 -11.638 -14.341 1.00 0.00 O ATOM 0 H GLY A 40 10.304 -9.705 -10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.218 -10.393 -12.771 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.881 -12.072 -12.400 1.00 0.00 H new ATOM 587 N GLY A 41 8.172 -10.297 -12.873 1.00 0.00 N ATOM 588 CA GLY A 41 6.939 -10.085 -13.643 1.00 0.00 C ATOM 589 C GLY A 41 6.515 -8.615 -13.637 1.00 0.00 C ATOM 590 O GLY A 41 6.291 -8.049 -12.567 1.00 0.00 O ATOM 0 H GLY A 41 8.154 -9.826 -11.968 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.090 -10.416 -14.670 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.139 -10.696 -13.225 1.00 0.00 H new ATOM 594 N THR A 42 6.400 -8.001 -14.819 1.00 0.00 N ATOM 595 CA THR A 42 5.935 -6.613 -15.026 1.00 0.00 C ATOM 596 C THR A 42 4.536 -6.398 -14.441 1.00 0.00 C ATOM 597 O THR A 42 3.697 -7.300 -14.511 1.00 0.00 O ATOM 598 CB THR A 42 5.880 -6.284 -16.531 1.00 0.00 C ATOM 599 OG1 THR A 42 7.056 -6.736 -17.178 1.00 0.00 O ATOM 600 CG2 THR A 42 5.766 -4.782 -16.811 1.00 0.00 C ATOM 0 H THR A 42 6.635 -8.469 -15.694 1.00 0.00 H new ATOM 0 HA THR A 42 6.644 -5.959 -14.518 1.00 0.00 H new ATOM 0 HB THR A 42 4.990 -6.787 -16.909 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.007 -6.522 -18.133 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.732 -4.614 -17.887 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.855 -4.395 -16.354 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.630 -4.267 -16.391 1.00 0.00 H new ATOM 608 N TRP A 43 4.256 -5.215 -13.882 1.00 0.00 N ATOM 609 CA TRP A 43 2.920 -4.861 -13.363 1.00 0.00 C ATOM 610 C TRP A 43 2.196 -3.843 -14.250 1.00 0.00 C ATOM 611 O TRP A 43 2.791 -3.251 -15.149 1.00 0.00 O ATOM 612 CB TRP A 43 3.008 -4.363 -11.912 1.00 0.00 C ATOM 613 CG TRP A 43 3.563 -5.314 -10.901 1.00 0.00 C ATOM 614 CD1 TRP A 43 3.881 -6.607 -11.126 1.00 0.00 C ATOM 615 CD2 TRP A 43 3.973 -5.040 -9.529 1.00 0.00 C ATOM 616 NE1 TRP A 43 4.486 -7.149 -10.017 1.00 0.00 N ATOM 617 CE2 TRP A 43 4.601 -6.214 -9.024 1.00 0.00 C ATOM 618 CE3 TRP A 43 3.966 -3.909 -8.683 1.00 0.00 C ATOM 619 CZ2 TRP A 43 5.243 -6.237 -7.791 1.00 0.00 C ATOM 620 CZ3 TRP A 43 4.632 -3.923 -7.447 1.00 0.00 C ATOM 621 CH2 TRP A 43 5.268 -5.093 -7.001 1.00 0.00 C ATOM 0 H TRP A 43 4.947 -4.472 -13.774 1.00 0.00 H new ATOM 0 HA TRP A 43 2.324 -5.773 -13.380 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.619 -3.461 -11.900 1.00 0.00 H new ATOM 0 HB3 TRP A 43 2.007 -4.074 -11.592 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.688 -7.139 -12.046 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.805 -8.115 -9.944 1.00 0.00 H new ATOM 0 HE3 TRP A 43 3.439 -3.018 -8.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.722 -7.142 -7.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.655 -3.032 -6.838 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.775 -5.104 -6.047 1.00 0.00 H new ATOM 632 N THR A 44 0.900 -3.649 -14.002 1.00 0.00 N ATOM 633 CA THR A 44 -0.005 -2.732 -14.707 1.00 0.00 C ATOM 634 C THR A 44 -1.148 -2.316 -13.778 1.00 0.00 C ATOM 635 O THR A 44 -2.036 -3.119 -13.494 1.00 0.00 O ATOM 636 CB THR A 44 -0.582 -3.405 -15.969 1.00 0.00 C ATOM 637 OG1 THR A 44 0.442 -3.680 -16.901 1.00 0.00 O ATOM 638 CG2 THR A 44 -1.627 -2.544 -16.688 1.00 0.00 C ATOM 0 H THR A 44 0.422 -4.158 -13.258 1.00 0.00 H new ATOM 0 HA THR A 44 0.560 -1.849 -15.008 1.00 0.00 H new ATOM 0 HB THR A 44 -1.058 -4.320 -15.615 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.056 -4.108 -17.694 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.993 -3.075 -17.567 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.459 -2.342 -16.013 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.173 -1.602 -16.996 1.00 0.00 H new ATOM 646 N ALA A 45 -1.132 -1.089 -13.254 1.00 0.00 N ATOM 647 CA ALA A 45 -2.239 -0.575 -12.443 1.00 0.00 C ATOM 648 C ALA A 45 -3.500 -0.373 -13.309 1.00 0.00 C ATOM 649 O ALA A 45 -3.407 0.113 -14.441 1.00 0.00 O ATOM 650 CB ALA A 45 -1.821 0.735 -11.769 1.00 0.00 C ATOM 0 H ALA A 45 -0.363 -0.431 -13.377 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.481 -1.304 -11.670 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -2.647 1.114 -11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.958 0.555 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.561 1.469 -12.531 1.00 0.00 H new ATOM 656 N LEU A 46 -4.675 -0.723 -12.774 1.00 0.00 N ATOM 657 CA LEU A 46 -5.961 -0.671 -13.487 1.00 0.00 C ATOM 658 C LEU A 46 -6.879 0.436 -12.954 1.00 0.00 C ATOM 659 O LEU A 46 -7.334 1.282 -13.727 1.00 0.00 O ATOM 660 CB LEU A 46 -6.666 -2.049 -13.567 1.00 0.00 C ATOM 661 CG LEU A 46 -6.490 -3.089 -12.435 1.00 0.00 C ATOM 662 CD1 LEU A 46 -7.509 -4.214 -12.628 1.00 0.00 C ATOM 663 CD2 LEU A 46 -5.112 -3.748 -12.452 1.00 0.00 C ATOM 0 H LEU A 46 -4.763 -1.057 -11.814 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.724 -0.404 -14.517 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.735 -1.858 -13.665 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.341 -2.523 -14.493 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.622 -2.554 -11.495 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.392 -4.951 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.517 -3.801 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.345 -4.692 -13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.043 -4.468 -11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.966 -4.261 -13.403 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.343 -2.986 -12.328 1.00 0.00 H new ATOM 675 N ASN A 47 -7.149 0.444 -11.647 1.00 0.00 N ATOM 676 CA ASN A 47 -7.952 1.473 -10.978 1.00 0.00 C ATOM 677 C ASN A 47 -7.564 1.604 -9.494 1.00 0.00 C ATOM 678 O ASN A 47 -6.837 0.764 -8.957 1.00 0.00 O ATOM 679 CB ASN A 47 -9.446 1.109 -11.149 1.00 0.00 C ATOM 680 CG ASN A 47 -10.387 2.211 -10.694 1.00 0.00 C ATOM 681 OD1 ASN A 47 -10.374 3.315 -11.215 1.00 0.00 O ATOM 682 ND2 ASN A 47 -11.190 1.983 -9.679 1.00 0.00 N ATOM 0 H ASN A 47 -6.810 -0.278 -11.011 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.762 2.446 -11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.641 0.884 -12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.659 0.202 -10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -11.797 2.726 -9.332 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.207 1.063 -9.238 1.00 0.00 H new ATOM 689 N ALA A 48 -8.094 2.628 -8.825 1.00 0.00 N ATOM 690 CA ALA A 48 -7.934 2.864 -7.396 1.00 0.00 C ATOM 691 C ALA A 48 -9.275 3.221 -6.740 1.00 0.00 C ATOM 692 O ALA A 48 -10.058 4.000 -7.290 1.00 0.00 O ATOM 693 CB ALA A 48 -6.863 3.938 -7.175 1.00 0.00 C ATOM 0 H ALA A 48 -8.666 3.339 -9.282 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.596 1.949 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.742 4.116 -6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.916 3.600 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.168 4.863 -7.665 1.00 0.00 H new ATOM 699 N TYR A 49 -9.537 2.627 -5.572 1.00 0.00 N ATOM 700 CA TYR A 49 -10.743 2.842 -4.778 1.00 0.00 C ATOM 701 C TYR A 49 -10.380 3.409 -3.406 1.00 0.00 C ATOM 702 O TYR A 49 -9.430 2.987 -2.740 1.00 0.00 O ATOM 703 CB TYR A 49 -11.578 1.555 -4.663 1.00 0.00 C ATOM 704 CG TYR A 49 -12.558 1.536 -3.503 1.00 0.00 C ATOM 705 CD1 TYR A 49 -13.524 2.554 -3.373 1.00 0.00 C ATOM 706 CD2 TYR A 49 -12.425 0.563 -2.492 1.00 0.00 C ATOM 707 CE1 TYR A 49 -14.304 2.639 -2.205 1.00 0.00 C ATOM 708 CE2 TYR A 49 -13.264 0.606 -1.364 1.00 0.00 C ATOM 709 CZ TYR A 49 -14.213 1.634 -1.219 1.00 0.00 C ATOM 710 OH TYR A 49 -15.023 1.657 -0.126 1.00 0.00 O ATOM 0 H TYR A 49 -8.893 1.963 -5.142 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.366 3.575 -5.291 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -12.132 1.413 -5.591 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -10.901 0.707 -4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -13.666 3.269 -4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -11.680 -0.214 -2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -14.973 3.475 -2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -13.179 -0.156 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.822 0.887 0.446 1.00 0.00 H new ATOM 720 N PHE A 50 -11.166 4.401 -3.007 1.00 0.00 N ATOM 721 CA PHE A 50 -11.007 5.165 -1.788 1.00 0.00 C ATOM 722 C PHE A 50 -12.277 5.905 -1.409 1.00 0.00 C ATOM 723 O PHE A 50 -13.019 6.394 -2.264 1.00 0.00 O ATOM 724 CB PHE A 50 -9.854 6.188 -1.953 1.00 0.00 C ATOM 725 CG PHE A 50 -9.441 6.601 -3.371 1.00 0.00 C ATOM 726 CD1 PHE A 50 -10.400 6.976 -4.336 1.00 0.00 C ATOM 727 CD2 PHE A 50 -8.079 6.594 -3.738 1.00 0.00 C ATOM 728 CE1 PHE A 50 -10.011 7.270 -5.655 1.00 0.00 C ATOM 729 CE2 PHE A 50 -7.686 6.902 -5.053 1.00 0.00 C ATOM 730 CZ PHE A 50 -8.654 7.228 -6.017 1.00 0.00 C ATOM 0 H PHE A 50 -11.970 4.705 -3.556 1.00 0.00 H new ATOM 0 HA PHE A 50 -10.776 4.458 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.133 7.092 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -8.974 5.779 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -11.442 7.038 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.329 6.349 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -10.757 7.529 -6.392 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.640 6.888 -5.321 1.00 0.00 H new ATOM 0 HZ PHE A 50 -8.357 7.445 -7.032 1.00 0.00 H new ATOM 740 N ARG A 51 -12.491 5.999 -0.096 1.00 0.00 N ATOM 741 CA ARG A 51 -13.594 6.759 0.514 1.00 0.00 C ATOM 742 C ARG A 51 -13.074 7.931 1.355 1.00 0.00 C ATOM 743 O ARG A 51 -13.852 8.794 1.757 1.00 0.00 O ATOM 744 CB ARG A 51 -14.531 5.860 1.337 1.00 0.00 C ATOM 745 CG ARG A 51 -15.304 4.845 0.498 1.00 0.00 C ATOM 746 CD ARG A 51 -15.960 5.405 -0.771 1.00 0.00 C ATOM 747 NE ARG A 51 -16.823 6.583 -0.546 1.00 0.00 N ATOM 748 CZ ARG A 51 -17.114 7.518 -1.437 1.00 0.00 C ATOM 749 NH1 ARG A 51 -16.696 7.456 -2.672 1.00 0.00 N ATOM 750 NH2 ARG A 51 -17.833 8.550 -1.106 1.00 0.00 N ATOM 0 H ARG A 51 -11.892 5.541 0.591 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.181 7.172 -0.306 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.944 5.327 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.241 6.488 1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.624 4.043 0.212 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -16.079 4.399 1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.178 5.674 -1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.555 4.618 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.233 6.685 0.382 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -16.125 6.668 -2.978 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.940 8.195 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.179 8.645 -0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.051 9.264 -1.801 1.00 0.00 H new ATOM 764 N SER A 52 -11.761 7.971 1.608 1.00 0.00 N ATOM 765 CA SER A 52 -11.062 9.008 2.368 1.00 0.00 C ATOM 766 C SER A 52 -9.606 9.172 1.917 1.00 0.00 C ATOM 767 O SER A 52 -8.893 8.191 1.732 1.00 0.00 O ATOM 768 CB SER A 52 -11.085 8.646 3.861 1.00 0.00 C ATOM 769 OG SER A 52 -12.293 9.097 4.448 1.00 0.00 O ATOM 0 H SER A 52 -11.128 7.245 1.271 1.00 0.00 H new ATOM 0 HA SER A 52 -11.577 9.952 2.190 1.00 0.00 H new ATOM 0 HB2 SER A 52 -10.991 7.567 3.984 1.00 0.00 H new ATOM 0 HB3 SER A 52 -10.233 9.100 4.367 1.00 0.00 H new ATOM 0 HG SER A 52 -12.995 9.132 3.765 1.00 0.00 H new ATOM 775 N GLY A 53 -9.133 10.415 1.797 1.00 0.00 N ATOM 776 CA GLY A 53 -7.736 10.735 1.479 1.00 0.00 C ATOM 777 C GLY A 53 -7.488 11.119 0.024 1.00 0.00 C ATOM 778 O GLY A 53 -6.469 10.733 -0.537 1.00 0.00 O ATOM 0 H GLY A 53 -9.718 11.242 1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -7.410 11.556 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.115 9.874 1.725 1.00 0.00 H new ATOM 782 N THR A 54 -8.413 11.875 -0.565 1.00 0.00 N ATOM 783 CA THR A 54 -8.404 12.473 -1.916 1.00 0.00 C ATOM 784 C THR A 54 -6.993 12.809 -2.418 1.00 0.00 C ATOM 785 O THR A 54 -6.421 13.842 -2.067 1.00 0.00 O ATOM 786 CB THR A 54 -9.267 13.748 -1.905 1.00 0.00 C ATOM 787 OG1 THR A 54 -10.555 13.448 -1.388 1.00 0.00 O ATOM 788 CG2 THR A 54 -9.405 14.350 -3.304 1.00 0.00 C ATOM 0 H THR A 54 -9.272 12.112 -0.069 1.00 0.00 H new ATOM 0 HA THR A 54 -8.811 11.731 -2.603 1.00 0.00 H new ATOM 0 HB THR A 54 -8.770 14.482 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.102 14.261 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 54 -10.021 15.248 -3.255 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.418 14.608 -3.688 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.875 13.624 -3.968 1.00 0.00 H new ATOM 796 N THR A 55 -6.395 11.923 -3.217 1.00 0.00 N ATOM 797 CA THR A 55 -5.006 12.106 -3.662 1.00 0.00 C ATOM 798 C THR A 55 -4.857 13.234 -4.693 1.00 0.00 C ATOM 799 O THR A 55 -5.833 13.666 -5.315 1.00 0.00 O ATOM 800 CB THR A 55 -4.367 10.796 -4.179 1.00 0.00 C ATOM 801 OG1 THR A 55 -4.658 10.597 -5.544 1.00 0.00 O ATOM 802 CG2 THR A 55 -4.829 9.533 -3.440 1.00 0.00 C ATOM 0 H THR A 55 -6.844 11.077 -3.569 1.00 0.00 H new ATOM 0 HA THR A 55 -4.455 12.406 -2.771 1.00 0.00 H new ATOM 0 HB THR A 55 -3.300 10.932 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.024 9.953 -5.923 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.333 8.661 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.574 9.616 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.908 9.424 -3.546 1.00 0.00 H new ATOM 810 N ASP A 56 -3.622 13.709 -4.888 1.00 0.00 N ATOM 811 CA ASP A 56 -3.281 14.747 -5.878 1.00 0.00 C ATOM 812 C ASP A 56 -2.047 14.397 -6.741 1.00 0.00 C ATOM 813 O ASP A 56 -1.582 15.215 -7.536 1.00 0.00 O ATOM 814 CB ASP A 56 -3.110 16.092 -5.149 1.00 0.00 C ATOM 815 CG ASP A 56 -3.313 17.304 -6.081 1.00 0.00 C ATOM 816 OD1 ASP A 56 -4.324 17.345 -6.826 1.00 0.00 O ATOM 817 OD2 ASP A 56 -2.493 18.253 -6.034 1.00 0.00 O ATOM 0 H ASP A 56 -2.816 13.381 -4.356 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.104 14.816 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.823 16.148 -4.326 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.113 16.139 -4.711 1.00 0.00 H new ATOM 822 N VAL A 57 -1.513 13.178 -6.589 1.00 0.00 N ATOM 823 CA VAL A 57 -0.306 12.666 -7.271 1.00 0.00 C ATOM 824 C VAL A 57 -0.638 11.652 -8.367 1.00 0.00 C ATOM 825 O VAL A 57 -1.729 11.081 -8.419 1.00 0.00 O ATOM 826 CB VAL A 57 0.675 12.027 -6.266 1.00 0.00 C ATOM 827 CG1 VAL A 57 1.385 13.113 -5.462 1.00 0.00 C ATOM 828 CG2 VAL A 57 -0.022 11.045 -5.322 1.00 0.00 C ATOM 0 H VAL A 57 -1.925 12.488 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 57 0.165 13.530 -7.740 1.00 0.00 H new ATOM 0 HB VAL A 57 1.407 11.461 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.075 12.651 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.940 13.763 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.648 13.702 -4.916 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.709 10.621 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.792 11.569 -4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -0.480 10.244 -5.903 1.00 0.00 H new ATOM 838 N ILE A 58 0.338 11.397 -9.238 1.00 0.00 N ATOM 839 CA ILE A 58 0.249 10.433 -10.336 1.00 0.00 C ATOM 840 C ILE A 58 0.514 8.989 -9.885 1.00 0.00 C ATOM 841 O ILE A 58 1.540 8.674 -9.280 1.00 0.00 O ATOM 842 CB ILE A 58 1.167 10.874 -11.489 1.00 0.00 C ATOM 843 CG1 ILE A 58 1.081 9.871 -12.660 1.00 0.00 C ATOM 844 CG2 ILE A 58 2.623 11.135 -11.051 1.00 0.00 C ATOM 845 CD1 ILE A 58 1.486 10.472 -14.012 1.00 0.00 C ATOM 0 H ILE A 58 1.241 11.870 -9.198 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.778 10.427 -10.700 1.00 0.00 H new ATOM 0 HB ILE A 58 0.800 11.840 -11.836 1.00 0.00 H new ATOM 0 HG12 ILE A 58 1.723 9.017 -12.444 1.00 0.00 H new ATOM 0 HG13 ILE A 58 0.061 9.493 -12.730 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.213 11.442 -11.914 1.00 0.00 H new ATOM 0 HG22 ILE A 58 2.641 11.925 -10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 58 3.045 10.223 -10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 58 1.402 9.711 -14.788 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.828 11.308 -14.250 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.516 10.824 -13.960 1.00 0.00 H new ATOM 857 N LEU A 59 -0.450 8.106 -10.146 1.00 0.00 N ATOM 858 CA LEU A 59 -0.348 6.669 -9.893 1.00 0.00 C ATOM 859 C LEU A 59 0.423 6.045 -11.074 1.00 0.00 C ATOM 860 O LEU A 59 0.086 6.330 -12.230 1.00 0.00 O ATOM 861 CB LEU A 59 -1.765 6.076 -9.760 1.00 0.00 C ATOM 862 CG LEU A 59 -1.798 4.633 -9.214 1.00 0.00 C ATOM 863 CD1 LEU A 59 -1.470 4.576 -7.717 1.00 0.00 C ATOM 864 CD2 LEU A 59 -3.177 3.989 -9.422 1.00 0.00 C ATOM 0 H LEU A 59 -1.347 8.378 -10.550 1.00 0.00 H new ATOM 0 HA LEU A 59 0.184 6.459 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.354 6.715 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.247 6.094 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.039 4.085 -9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.505 3.541 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.472 4.980 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.200 5.166 -7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.168 2.973 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.934 4.574 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.409 3.962 -10.487 1.00 0.00 H new ATOM 876 N PRO A 60 1.456 5.226 -10.826 1.00 0.00 N ATOM 877 CA PRO A 60 2.248 4.612 -11.882 1.00 0.00 C ATOM 878 C PRO A 60 1.412 3.552 -12.604 1.00 0.00 C ATOM 879 O PRO A 60 0.627 2.826 -11.995 1.00 0.00 O ATOM 880 CB PRO A 60 3.461 4.001 -11.180 1.00 0.00 C ATOM 881 CG PRO A 60 2.890 3.637 -9.815 1.00 0.00 C ATOM 882 CD PRO A 60 1.861 4.725 -9.530 1.00 0.00 C ATOM 0 HA PRO A 60 2.564 5.326 -12.642 1.00 0.00 H new ATOM 0 HB2 PRO A 60 3.841 3.127 -11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 60 4.286 4.709 -11.101 1.00 0.00 H new ATOM 0 HG2 PRO A 60 2.430 2.649 -9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.668 3.617 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 60 1.009 4.325 -8.981 1.00 0.00 H new ATOM 0 HD3 PRO A 60 2.289 5.519 -8.919 1.00 0.00 H new ATOM 890 N GLU A 61 1.587 3.455 -13.916 1.00 0.00 N ATOM 891 CA GLU A 61 0.924 2.458 -14.756 1.00 0.00 C ATOM 892 C GLU A 61 1.713 1.143 -14.757 1.00 0.00 C ATOM 893 O GLU A 61 1.338 0.206 -14.051 1.00 0.00 O ATOM 894 CB GLU A 61 0.629 2.994 -16.172 1.00 0.00 C ATOM 895 CG GLU A 61 1.692 3.904 -16.820 1.00 0.00 C ATOM 896 CD GLU A 61 1.675 5.339 -16.253 1.00 0.00 C ATOM 897 OE1 GLU A 61 0.777 6.136 -16.621 1.00 0.00 O ATOM 898 OE2 GLU A 61 2.572 5.666 -15.438 1.00 0.00 O ATOM 0 H GLU A 61 2.204 4.077 -14.438 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.053 2.242 -14.323 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.470 2.139 -16.830 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.310 3.546 -16.135 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.679 3.469 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.525 3.941 -17.896 1.00 0.00 H new ATOM 905 N PHE A 62 2.808 1.073 -15.516 1.00 0.00 N ATOM 906 CA PHE A 62 3.661 -0.107 -15.636 1.00 0.00 C ATOM 907 C PHE A 62 4.910 0.046 -14.772 1.00 0.00 C ATOM 908 O PHE A 62 5.411 1.158 -14.571 1.00 0.00 O ATOM 909 CB PHE A 62 4.034 -0.366 -17.107 1.00 0.00 C ATOM 910 CG PHE A 62 2.946 0.003 -18.097 1.00 0.00 C ATOM 911 CD1 PHE A 62 1.749 -0.733 -18.128 1.00 0.00 C ATOM 912 CD2 PHE A 62 3.091 1.138 -18.917 1.00 0.00 C ATOM 913 CE1 PHE A 62 0.692 -0.330 -18.963 1.00 0.00 C ATOM 914 CE2 PHE A 62 2.037 1.539 -19.756 1.00 0.00 C ATOM 915 CZ PHE A 62 0.835 0.809 -19.775 1.00 0.00 C ATOM 0 H PHE A 62 3.134 1.859 -16.079 1.00 0.00 H new ATOM 0 HA PHE A 62 3.104 -0.972 -15.277 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.935 0.199 -17.347 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.278 -1.421 -17.228 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.641 -1.611 -17.508 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.013 1.701 -18.901 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.229 -0.895 -18.981 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.150 2.408 -20.387 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.022 1.123 -20.413 1.00 0.00 H new ATOM 925 N VAL A 63 5.428 -1.076 -14.275 1.00 0.00 N ATOM 926 CA VAL A 63 6.581 -1.108 -13.360 1.00 0.00 C ATOM 927 C VAL A 63 7.483 -2.305 -13.725 1.00 0.00 C ATOM 928 O VAL A 63 6.933 -3.386 -13.962 1.00 0.00 O ATOM 929 CB VAL A 63 6.138 -1.150 -11.878 1.00 0.00 C ATOM 930 CG1 VAL A 63 7.006 -0.180 -11.056 1.00 0.00 C ATOM 931 CG2 VAL A 63 4.693 -0.704 -11.580 1.00 0.00 C ATOM 0 H VAL A 63 5.059 -2.001 -14.495 1.00 0.00 H new ATOM 0 HA VAL A 63 7.152 -0.187 -13.477 1.00 0.00 H new ATOM 0 HB VAL A 63 6.235 -2.205 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.695 -0.209 -10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.053 -0.475 -11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.886 0.832 -11.442 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.503 -0.778 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.557 0.328 -11.902 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.996 -1.347 -12.117 1.00 0.00 H new ATOM 941 N PRO A 64 8.822 -2.129 -13.825 1.00 0.00 N ATOM 942 CA PRO A 64 9.786 -3.159 -14.252 1.00 0.00 C ATOM 943 C PRO A 64 9.979 -4.297 -13.224 1.00 0.00 C ATOM 944 O PRO A 64 9.064 -4.661 -12.489 1.00 0.00 O ATOM 945 CB PRO A 64 11.069 -2.362 -14.584 1.00 0.00 C ATOM 946 CG PRO A 64 11.012 -1.202 -13.601 1.00 0.00 C ATOM 947 CD PRO A 64 9.527 -0.864 -13.636 1.00 0.00 C ATOM 0 HA PRO A 64 9.434 -3.719 -15.119 1.00 0.00 H new ATOM 0 HB2 PRO A 64 11.966 -2.965 -14.446 1.00 0.00 H new ATOM 0 HB3 PRO A 64 11.074 -2.016 -15.618 1.00 0.00 H new ATOM 0 HG2 PRO A 64 11.346 -1.489 -12.604 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.633 -0.364 -13.916 1.00 0.00 H new ATOM 0 HD2 PRO A 64 9.217 -0.381 -12.710 1.00 0.00 H new ATOM 0 HD3 PRO A 64 9.305 -0.171 -14.447 1.00 0.00 H new ATOM 955 N ASN A 65 11.161 -4.924 -13.204 1.00 0.00 N ATOM 956 CA ASN A 65 11.536 -6.037 -12.319 1.00 0.00 C ATOM 957 C ASN A 65 12.742 -5.723 -11.403 1.00 0.00 C ATOM 958 O ASN A 65 13.353 -6.640 -10.852 1.00 0.00 O ATOM 959 CB ASN A 65 11.719 -7.301 -13.183 1.00 0.00 C ATOM 960 CG ASN A 65 12.758 -7.144 -14.284 1.00 0.00 C ATOM 961 OD1 ASN A 65 12.439 -7.011 -15.456 1.00 0.00 O ATOM 962 ND2 ASN A 65 14.027 -7.136 -13.950 1.00 0.00 N ATOM 0 H ASN A 65 11.919 -4.658 -13.833 1.00 0.00 H new ATOM 0 HA ASN A 65 10.731 -6.212 -11.606 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.007 -8.132 -12.539 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.762 -7.564 -13.634 1.00 0.00 H new ATOM 0 HD21 ASN A 65 14.742 -7.019 -14.668 1.00 0.00 H new ATOM 0 HD22 ASN A 65 14.298 -7.247 -12.973 1.00 0.00 H new ATOM 969 N THR A 66 13.104 -4.444 -11.258 1.00 0.00 N ATOM 970 CA THR A 66 14.220 -3.948 -10.423 1.00 0.00 C ATOM 971 C THR A 66 13.911 -2.628 -9.695 1.00 0.00 C ATOM 972 O THR A 66 14.837 -1.951 -9.248 1.00 0.00 O ATOM 973 CB THR A 66 15.538 -3.840 -11.232 1.00 0.00 C ATOM 974 OG1 THR A 66 15.324 -3.357 -12.548 1.00 0.00 O ATOM 975 CG2 THR A 66 16.244 -5.191 -11.347 1.00 0.00 C ATOM 0 H THR A 66 12.612 -3.689 -11.736 1.00 0.00 H new ATOM 0 HA THR A 66 14.353 -4.700 -9.645 1.00 0.00 H new ATOM 0 HB THR A 66 16.158 -3.135 -10.678 1.00 0.00 H new ATOM 0 HG1 THR A 66 16.181 -3.304 -13.020 1.00 0.00 H new ATOM 0 HG21 THR A 66 17.163 -5.073 -11.921 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.483 -5.563 -10.351 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.590 -5.902 -11.852 1.00 0.00 H new ATOM 983 N LYS A 67 12.631 -2.243 -9.554 1.00 0.00 N ATOM 984 CA LYS A 67 12.184 -1.032 -8.829 1.00 0.00 C ATOM 985 C LYS A 67 10.959 -1.278 -7.936 1.00 0.00 C ATOM 986 O LYS A 67 10.566 -2.417 -7.692 1.00 0.00 O ATOM 987 CB LYS A 67 12.039 0.158 -9.820 1.00 0.00 C ATOM 988 CG LYS A 67 13.322 1.015 -9.888 1.00 0.00 C ATOM 989 CD LYS A 67 13.752 1.386 -11.314 1.00 0.00 C ATOM 990 CE LYS A 67 15.161 1.999 -11.265 1.00 0.00 C ATOM 991 NZ LYS A 67 15.708 2.255 -12.624 1.00 0.00 N ATOM 0 H LYS A 67 11.856 -2.776 -9.949 1.00 0.00 H new ATOM 0 HA LYS A 67 12.957 -0.752 -8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.806 -0.224 -10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.201 0.784 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.165 1.930 -9.317 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.134 0.473 -9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.747 0.502 -11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.047 2.095 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.130 2.934 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.829 1.327 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.659 2.668 -12.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.763 1.360 -13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.085 2.916 -13.130 1.00 0.00 H new ATOM 1005 N ALA A 68 10.413 -0.214 -7.359 1.00 0.00 N ATOM 1006 CA ALA A 68 9.218 -0.224 -6.522 1.00 0.00 C ATOM 1007 C ALA A 68 8.402 1.061 -6.740 1.00 0.00 C ATOM 1008 O ALA A 68 8.746 1.891 -7.585 1.00 0.00 O ATOM 1009 CB ALA A 68 9.711 -0.300 -5.058 1.00 0.00 C ATOM 0 H ALA A 68 10.808 0.720 -7.466 1.00 0.00 H new ATOM 0 HA ALA A 68 8.573 -1.067 -6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.853 -0.310 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.294 -1.210 -4.917 1.00 0.00 H new ATOM 0 HB3 ALA A 68 10.334 0.567 -4.838 1.00 0.00 H new ATOM 1015 N LEU A 69 7.291 1.218 -6.021 1.00 0.00 N ATOM 1016 CA LEU A 69 6.462 2.417 -6.121 1.00 0.00 C ATOM 1017 C LEU A 69 5.822 2.768 -4.769 1.00 0.00 C ATOM 1018 O LEU A 69 5.780 1.942 -3.858 1.00 0.00 O ATOM 1019 CB LEU A 69 5.439 2.298 -7.256 1.00 0.00 C ATOM 1020 CG LEU A 69 4.029 1.699 -7.018 1.00 0.00 C ATOM 1021 CD1 LEU A 69 4.001 0.368 -6.279 1.00 0.00 C ATOM 1022 CD2 LEU A 69 3.049 2.659 -6.328 1.00 0.00 C ATOM 0 H LEU A 69 6.943 0.524 -5.359 1.00 0.00 H new ATOM 0 HA LEU A 69 7.109 3.255 -6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.293 3.301 -7.657 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.906 1.705 -8.042 1.00 0.00 H new ATOM 0 HG LEU A 69 3.698 1.519 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.969 0.037 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.560 -0.376 -6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.455 0.488 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.086 2.165 -6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.445 2.945 -5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.919 3.550 -6.942 1.00 0.00 H new ATOM 1034 N LEU A 70 5.385 4.019 -4.642 1.00 0.00 N ATOM 1035 CA LEU A 70 4.684 4.535 -3.469 1.00 0.00 C ATOM 1036 C LEU A 70 3.572 5.491 -3.915 1.00 0.00 C ATOM 1037 O LEU A 70 3.646 6.095 -4.981 1.00 0.00 O ATOM 1038 CB LEU A 70 5.592 5.276 -2.473 1.00 0.00 C ATOM 1039 CG LEU A 70 6.124 4.465 -1.279 1.00 0.00 C ATOM 1040 CD1 LEU A 70 6.574 5.471 -0.232 1.00 0.00 C ATOM 1041 CD2 LEU A 70 5.096 3.599 -0.561 1.00 0.00 C ATOM 0 H LEU A 70 5.512 4.720 -5.372 1.00 0.00 H new ATOM 0 HA LEU A 70 4.284 3.663 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.447 5.671 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.041 6.132 -2.083 1.00 0.00 H new ATOM 0 HG LEU A 70 6.892 3.807 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.961 4.942 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.357 6.105 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.727 6.089 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.577 3.071 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.297 4.230 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.678 2.875 -1.261 1.00 0.00 H new ATOM 1053 N TYR A 71 2.573 5.677 -3.061 1.00 0.00 N ATOM 1054 CA TYR A 71 1.454 6.599 -3.231 1.00 0.00 C ATOM 1055 C TYR A 71 1.144 7.246 -1.877 1.00 0.00 C ATOM 1056 O TYR A 71 1.478 6.696 -0.819 1.00 0.00 O ATOM 1057 CB TYR A 71 0.220 5.872 -3.788 1.00 0.00 C ATOM 1058 CG TYR A 71 -0.635 6.648 -4.767 1.00 0.00 C ATOM 1059 CD1 TYR A 71 -0.060 7.327 -5.857 1.00 0.00 C ATOM 1060 CD2 TYR A 71 -2.033 6.670 -4.589 1.00 0.00 C ATOM 1061 CE1 TYR A 71 -0.886 8.044 -6.741 1.00 0.00 C ATOM 1062 CE2 TYR A 71 -2.860 7.343 -5.504 1.00 0.00 C ATOM 1063 CZ TYR A 71 -2.286 8.057 -6.571 1.00 0.00 C ATOM 1064 OH TYR A 71 -3.088 8.767 -7.407 1.00 0.00 O ATOM 0 H TYR A 71 2.518 5.161 -2.183 1.00 0.00 H new ATOM 0 HA TYR A 71 1.724 7.371 -3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.555 4.957 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.408 5.573 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.008 7.298 -6.014 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.473 6.165 -3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.443 8.591 -7.560 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.933 7.312 -5.388 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.602 9.550 -7.740 1.00 0.00 H new ATOM 1074 N SER A 72 0.472 8.396 -1.918 1.00 0.00 N ATOM 1075 CA SER A 72 0.080 9.160 -0.733 1.00 0.00 C ATOM 1076 C SER A 72 -1.217 9.938 -0.999 1.00 0.00 C ATOM 1077 O SER A 72 -1.398 10.496 -2.083 1.00 0.00 O ATOM 1078 CB SER A 72 1.193 10.147 -0.353 1.00 0.00 C ATOM 1079 OG SER A 72 2.413 9.499 -0.043 1.00 0.00 O ATOM 0 H SER A 72 0.179 8.832 -2.793 1.00 0.00 H new ATOM 0 HA SER A 72 -0.085 8.461 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.354 10.842 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.872 10.738 0.504 1.00 0.00 H new ATOM 0 HG SER A 72 2.301 8.961 0.768 1.00 0.00 H new ATOM 1085 N GLY A 73 -2.117 9.991 -0.012 1.00 0.00 N ATOM 1086 CA GLY A 73 -3.422 10.660 -0.096 1.00 0.00 C ATOM 1087 C GLY A 73 -3.503 11.982 0.675 1.00 0.00 C ATOM 1088 O GLY A 73 -2.648 12.263 1.516 1.00 0.00 O ATOM 0 H GLY A 73 -1.954 9.556 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.653 10.849 -1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.189 9.984 0.283 1.00 0.00 H new ATOM 1092 N ARG A 74 -4.537 12.794 0.402 1.00 0.00 N ATOM 1093 CA ARG A 74 -4.726 14.141 0.975 1.00 0.00 C ATOM 1094 C ARG A 74 -6.149 14.405 1.475 1.00 0.00 C ATOM 1095 O ARG A 74 -7.137 14.170 0.784 1.00 0.00 O ATOM 1096 CB ARG A 74 -4.268 15.197 -0.058 1.00 0.00 C ATOM 1097 CG ARG A 74 -3.383 16.264 0.605 1.00 0.00 C ATOM 1098 CD ARG A 74 -2.656 17.142 -0.421 1.00 0.00 C ATOM 1099 NE ARG A 74 -3.518 18.211 -0.938 1.00 0.00 N ATOM 1100 CZ ARG A 74 -3.152 19.232 -1.686 1.00 0.00 C ATOM 1101 NH1 ARG A 74 -1.935 19.353 -2.142 1.00 0.00 N ATOM 1102 NH2 ARG A 74 -4.015 20.161 -1.975 1.00 0.00 N ATOM 0 H ARG A 74 -5.284 12.527 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.107 14.211 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -3.717 14.710 -0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.139 15.671 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -3.998 16.894 1.247 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -2.649 15.776 1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.771 17.581 0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -2.311 16.522 -1.249 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.506 18.158 -0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.235 18.645 -1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.684 20.156 -2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.970 20.097 -1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.737 20.953 -2.554 1.00 0.00 H new ATOM 1232 N ALA A 84 -6.134 9.279 6.009 1.00 0.00 N ATOM 1233 CA ALA A 84 -6.359 8.771 4.645 1.00 0.00 C ATOM 1234 C ALA A 84 -6.509 7.230 4.589 1.00 0.00 C ATOM 1235 O ALA A 84 -5.844 6.505 5.333 1.00 0.00 O ATOM 1236 CB ALA A 84 -5.187 9.247 3.769 1.00 0.00 C ATOM 0 HA ALA A 84 -7.305 9.165 4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.325 8.886 2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.154 10.336 3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.251 8.856 4.169 1.00 0.00 H new ATOM 1242 N VAL A 85 -7.353 6.715 3.682 1.00 0.00 N ATOM 1243 CA VAL A 85 -7.650 5.284 3.524 1.00 0.00 C ATOM 1244 C VAL A 85 -8.014 4.900 2.086 1.00 0.00 C ATOM 1245 O VAL A 85 -9.082 5.263 1.583 1.00 0.00 O ATOM 1246 CB VAL A 85 -8.826 4.816 4.425 1.00 0.00 C ATOM 1247 CG1 VAL A 85 -9.019 3.293 4.332 1.00 0.00 C ATOM 1248 CG2 VAL A 85 -8.610 5.159 5.898 1.00 0.00 C ATOM 0 H VAL A 85 -7.862 7.300 3.019 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.723 4.791 3.818 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.705 5.344 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.848 2.992 4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.238 3.016 3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.108 2.790 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.462 4.809 6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.702 4.674 6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.513 6.239 6.010 1.00 0.00 H new ATOM 1258 N ALA A 86 -7.137 4.143 1.431 1.00 0.00 N ATOM 1259 CA ALA A 86 -7.379 3.640 0.083 1.00 0.00 C ATOM 1260 C ALA A 86 -6.876 2.194 -0.093 1.00 0.00 C ATOM 1261 O ALA A 86 -6.094 1.668 0.703 1.00 0.00 O ATOM 1262 CB ALA A 86 -6.769 4.575 -0.964 1.00 0.00 C ATOM 0 H ALA A 86 -6.238 3.861 1.821 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.458 3.619 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.962 4.180 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.217 5.565 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.693 4.647 -0.804 1.00 0.00 H new ATOM 1268 N ALA A 87 -7.339 1.566 -1.168 1.00 0.00 N ATOM 1269 CA ALA A 87 -6.922 0.234 -1.588 1.00 0.00 C ATOM 1270 C ALA A 87 -6.984 0.151 -3.130 1.00 0.00 C ATOM 1271 O ALA A 87 -8.024 0.427 -3.734 1.00 0.00 O ATOM 1272 CB ALA A 87 -7.795 -0.800 -0.894 1.00 0.00 C ATOM 0 H ALA A 87 -8.034 1.981 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.892 0.028 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.490 -1.800 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.684 -0.704 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.838 -0.638 -1.167 1.00 0.00 H new ATOM 1278 N PHE A 88 -5.869 -0.208 -3.773 1.00 0.00 N ATOM 1279 CA PHE A 88 -5.774 -0.376 -5.227 1.00 0.00 C ATOM 1280 C PHE A 88 -5.072 -1.675 -5.640 1.00 0.00 C ATOM 1281 O PHE A 88 -4.327 -2.283 -4.865 1.00 0.00 O ATOM 1282 CB PHE A 88 -5.149 0.872 -5.858 1.00 0.00 C ATOM 1283 CG PHE A 88 -4.001 1.505 -5.111 1.00 0.00 C ATOM 1284 CD1 PHE A 88 -2.730 0.911 -5.135 1.00 0.00 C ATOM 1285 CD2 PHE A 88 -4.211 2.704 -4.404 1.00 0.00 C ATOM 1286 CE1 PHE A 88 -1.646 1.561 -4.518 1.00 0.00 C ATOM 1287 CE2 PHE A 88 -3.139 3.330 -3.754 1.00 0.00 C ATOM 1288 CZ PHE A 88 -1.850 2.777 -3.843 1.00 0.00 C ATOM 0 H PHE A 88 -4.991 -0.394 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.786 -0.480 -5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.802 0.611 -6.858 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.932 1.621 -5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.585 -0.041 -5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.198 3.141 -4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.658 1.126 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.303 4.234 -3.187 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.013 3.288 -3.391 1.00 0.00 H new ATOM 1298 N ALA A 89 -5.297 -2.090 -6.888 1.00 0.00 N ATOM 1299 CA ALA A 89 -4.802 -3.353 -7.423 1.00 0.00 C ATOM 1300 C ALA A 89 -3.922 -3.181 -8.678 1.00 0.00 C ATOM 1301 O ALA A 89 -4.125 -2.270 -9.486 1.00 0.00 O ATOM 1302 CB ALA A 89 -6.014 -4.270 -7.658 1.00 0.00 C ATOM 0 H ALA A 89 -5.837 -1.548 -7.563 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.130 -3.813 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.675 -5.225 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.533 -4.436 -6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.694 -3.799 -8.368 1.00 0.00 H new ATOM 1308 N TYR A 90 -2.961 -4.093 -8.841 1.00 0.00 N ATOM 1309 CA TYR A 90 -1.929 -4.106 -9.883 1.00 0.00 C ATOM 1310 C TYR A 90 -1.912 -5.459 -10.609 1.00 0.00 C ATOM 1311 O TYR A 90 -1.603 -6.494 -10.015 1.00 0.00 O ATOM 1312 CB TYR A 90 -0.555 -3.810 -9.255 1.00 0.00 C ATOM 1313 CG TYR A 90 -0.256 -2.339 -9.045 1.00 0.00 C ATOM 1314 CD1 TYR A 90 -0.810 -1.662 -7.942 1.00 0.00 C ATOM 1315 CD2 TYR A 90 0.584 -1.651 -9.945 1.00 0.00 C ATOM 1316 CE1 TYR A 90 -0.549 -0.291 -7.764 1.00 0.00 C ATOM 1317 CE2 TYR A 90 0.861 -0.284 -9.751 1.00 0.00 C ATOM 1318 CZ TYR A 90 0.269 0.403 -8.673 1.00 0.00 C ATOM 1319 OH TYR A 90 0.463 1.735 -8.509 1.00 0.00 O ATOM 0 H TYR A 90 -2.876 -4.891 -8.211 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.156 -3.333 -10.617 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.493 -4.320 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.220 -4.236 -9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.432 -2.192 -7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.016 -2.174 -10.785 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.980 0.232 -6.923 1.00 0.00 H new ATOM 0 HE2 TYR A 90 1.525 0.236 -10.426 1.00 0.00 H new ATOM 0 HH TYR A 90 0.407 1.959 -7.557 1.00 0.00 H new ATOM 1329 N TYR A 91 -2.257 -5.459 -11.897 1.00 0.00 N ATOM 1330 CA TYR A 91 -2.239 -6.634 -12.767 1.00 0.00 C ATOM 1331 C TYR A 91 -0.800 -7.061 -13.087 1.00 0.00 C ATOM 1332 O TYR A 91 -0.032 -6.305 -13.679 1.00 0.00 O ATOM 1333 CB TYR A 91 -3.018 -6.340 -14.051 1.00 0.00 C ATOM 1334 CG TYR A 91 -3.475 -7.586 -14.767 1.00 0.00 C ATOM 1335 CD1 TYR A 91 -4.712 -8.151 -14.412 1.00 0.00 C ATOM 1336 CD2 TYR A 91 -2.674 -8.182 -15.759 1.00 0.00 C ATOM 1337 CE1 TYR A 91 -5.147 -9.333 -15.037 1.00 0.00 C ATOM 1338 CE2 TYR A 91 -3.110 -9.365 -16.389 1.00 0.00 C ATOM 1339 CZ TYR A 91 -4.346 -9.946 -16.025 1.00 0.00 C ATOM 1340 OH TYR A 91 -4.763 -11.089 -16.635 1.00 0.00 O ATOM 0 H TYR A 91 -2.566 -4.614 -12.378 1.00 0.00 H new ATOM 0 HA TYR A 91 -2.719 -7.462 -12.245 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -3.887 -5.728 -13.809 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.391 -5.752 -14.722 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -5.327 -7.678 -13.661 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.730 -7.735 -16.036 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -6.094 -9.772 -14.761 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.499 -9.828 -17.150 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.091 -11.374 -17.289 1.00 0.00 H new ATOM 1350 N MET A 92 -0.420 -8.256 -12.660 1.00 0.00 N ATOM 1351 CA MET A 92 0.895 -8.874 -12.828 1.00 0.00 C ATOM 1352 C MET A 92 0.985 -9.659 -14.151 1.00 0.00 C ATOM 1353 O MET A 92 0.006 -10.264 -14.598 1.00 0.00 O ATOM 1354 CB MET A 92 1.093 -9.824 -11.635 1.00 0.00 C ATOM 1355 CG MET A 92 2.524 -9.947 -11.114 1.00 0.00 C ATOM 1356 SD MET A 92 3.536 -11.265 -11.826 1.00 0.00 S ATOM 1357 CE MET A 92 4.914 -11.202 -10.642 1.00 0.00 C ATOM 0 H MET A 92 -1.063 -8.864 -12.152 1.00 0.00 H new ATOM 0 HA MET A 92 1.669 -8.108 -12.863 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.456 -9.487 -10.817 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.745 -10.816 -11.923 1.00 0.00 H new ATOM 0 HG2 MET A 92 3.031 -8.998 -11.286 1.00 0.00 H new ATOM 0 HG3 MET A 92 2.482 -10.095 -10.035 1.00 0.00 H new ATOM 0 HE1 MET A 92 5.659 -11.951 -10.910 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.370 -10.212 -10.667 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.541 -11.405 -9.638 1.00 0.00 H new ATOM 1367 N SER A 93 2.180 -9.727 -14.745 1.00 0.00 N ATOM 1368 CA SER A 93 2.460 -10.421 -16.016 1.00 0.00 C ATOM 1369 C SER A 93 2.112 -11.920 -16.041 1.00 0.00 C ATOM 1370 O SER A 93 1.934 -12.484 -17.122 1.00 0.00 O ATOM 1371 CB SER A 93 3.943 -10.247 -16.388 1.00 0.00 C ATOM 1372 OG SER A 93 4.092 -9.416 -17.527 1.00 0.00 O ATOM 0 H SER A 93 3.009 -9.288 -14.345 1.00 0.00 H new ATOM 0 HA SER A 93 1.799 -9.950 -16.744 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.483 -9.815 -15.546 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.388 -11.222 -16.585 1.00 0.00 H new ATOM 0 HG SER A 93 5.044 -9.321 -17.740 1.00 0.00 H new ATOM 1378 N SER A 94 1.979 -12.573 -14.879 1.00 0.00 N ATOM 1379 CA SER A 94 1.557 -13.983 -14.764 1.00 0.00 C ATOM 1380 C SER A 94 0.034 -14.207 -14.914 1.00 0.00 C ATOM 1381 O SER A 94 -0.425 -15.350 -14.844 1.00 0.00 O ATOM 1382 CB SER A 94 2.092 -14.581 -13.447 1.00 0.00 C ATOM 1383 OG SER A 94 3.230 -15.399 -13.685 1.00 0.00 O ATOM 0 H SER A 94 2.163 -12.134 -13.977 1.00 0.00 H new ATOM 0 HA SER A 94 1.996 -14.510 -15.611 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.355 -13.778 -12.759 1.00 0.00 H new ATOM 0 HB3 SER A 94 1.310 -15.170 -12.967 1.00 0.00 H new ATOM 0 HG SER A 94 3.553 -15.766 -12.835 1.00 0.00 H new ATOM 1389 N GLY A 95 -0.765 -13.153 -15.163 1.00 0.00 N ATOM 1390 CA GLY A 95 -2.237 -13.215 -15.354 1.00 0.00 C ATOM 1391 C GLY A 95 -2.993 -13.251 -14.015 1.00 0.00 C ATOM 1392 O GLY A 95 -3.988 -13.965 -13.866 1.00 0.00 O ATOM 0 H GLY A 95 -0.399 -12.204 -15.240 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.564 -12.350 -15.931 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.490 -14.101 -15.936 1.00 0.00 H new ATOM 1396 N ASN A 96 -2.510 -12.468 -13.050 1.00 0.00 N ATOM 1397 CA ASN A 96 -3.024 -12.292 -11.688 1.00 0.00 C ATOM 1398 C ASN A 96 -3.025 -10.832 -11.229 1.00 0.00 C ATOM 1399 O ASN A 96 -2.407 -9.995 -11.875 1.00 0.00 O ATOM 1400 CB ASN A 96 -2.120 -13.212 -10.795 1.00 0.00 C ATOM 1401 CG ASN A 96 -0.621 -12.997 -10.988 1.00 0.00 C ATOM 1402 OD1 ASN A 96 -0.057 -13.255 -12.034 1.00 0.00 O ATOM 1403 ND2 ASN A 96 0.106 -12.540 -10.004 1.00 0.00 N ATOM 0 H ASN A 96 -1.683 -11.894 -13.212 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.075 -12.573 -11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.368 -13.039 -9.748 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.357 -14.254 -11.011 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.110 -12.411 -10.129 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.330 -12.312 -9.111 1.00 0.00 H new ATOM 1410 N THR A 97 -3.643 -10.520 -10.087 1.00 0.00 N ATOM 1411 CA THR A 97 -3.783 -9.144 -9.576 1.00 0.00 C ATOM 1412 C THR A 97 -3.404 -8.971 -8.110 1.00 0.00 C ATOM 1413 O THR A 97 -4.108 -9.430 -7.215 1.00 0.00 O ATOM 1414 CB THR A 97 -5.230 -8.662 -9.777 1.00 0.00 C ATOM 1415 OG1 THR A 97 -5.541 -8.651 -11.153 1.00 0.00 O ATOM 1416 CG2 THR A 97 -5.443 -7.229 -9.292 1.00 0.00 C ATOM 0 H THR A 97 -4.067 -11.221 -9.480 1.00 0.00 H new ATOM 0 HA THR A 97 -3.076 -8.545 -10.150 1.00 0.00 H new ATOM 0 HB THR A 97 -5.858 -9.346 -9.207 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.464 -8.345 -11.277 1.00 0.00 H new ATOM 0 HG21 THR A 97 -6.481 -6.939 -9.457 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.214 -7.167 -8.228 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.786 -6.557 -9.844 1.00 0.00 H new ATOM 1424 N LEU A 98 -2.295 -8.287 -7.854 1.00 0.00 N ATOM 1425 CA LEU A 98 -1.833 -7.937 -6.514 1.00 0.00 C ATOM 1426 C LEU A 98 -2.707 -6.819 -5.921 1.00 0.00 C ATOM 1427 O LEU A 98 -2.729 -5.710 -6.457 1.00 0.00 O ATOM 1428 CB LEU A 98 -0.369 -7.496 -6.625 1.00 0.00 C ATOM 1429 CG LEU A 98 0.240 -7.035 -5.293 1.00 0.00 C ATOM 1430 CD1 LEU A 98 0.496 -8.179 -4.310 1.00 0.00 C ATOM 1431 CD2 LEU A 98 1.572 -6.375 -5.588 1.00 0.00 C ATOM 0 H LEU A 98 -1.675 -7.951 -8.591 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.911 -8.794 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.222 -8.324 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.298 -6.683 -7.348 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.478 -6.358 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.927 -7.780 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.445 -8.680 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.189 -8.893 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.026 -6.038 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.233 -7.092 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.417 -5.520 -6.246 1.00 0.00 H new ATOM 1443 N GLY A 99 -3.406 -7.094 -4.818 1.00 0.00 N ATOM 1444 CA GLY A 99 -4.199 -6.115 -4.090 1.00 0.00 C ATOM 1445 C GLY A 99 -3.484 -5.582 -2.848 1.00 0.00 C ATOM 1446 O GLY A 99 -3.181 -6.352 -1.934 1.00 0.00 O ATOM 0 H GLY A 99 -3.434 -8.025 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.438 -5.283 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.145 -6.568 -3.793 1.00 0.00 H new ATOM 1450 N VAL A 100 -3.197 -4.276 -2.818 1.00 0.00 N ATOM 1451 CA VAL A 100 -2.572 -3.600 -1.663 1.00 0.00 C ATOM 1452 C VAL A 100 -3.648 -3.031 -0.711 1.00 0.00 C ATOM 1453 O VAL A 100 -4.809 -2.862 -1.080 1.00 0.00 O ATOM 1454 CB VAL A 100 -1.625 -2.480 -2.134 1.00 0.00 C ATOM 1455 CG1 VAL A 100 -2.279 -1.104 -2.305 1.00 0.00 C ATOM 1456 CG2 VAL A 100 -0.429 -2.323 -1.186 1.00 0.00 C ATOM 0 H VAL A 100 -3.391 -3.649 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.987 -4.339 -1.116 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.306 -2.812 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.531 -0.385 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.076 -1.169 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.696 -0.778 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.219 -1.525 -1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.787 -2.076 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.132 -3.257 -1.150 1.00 0.00 H new ATOM 1466 N MET A 101 -3.249 -2.686 0.510 1.00 0.00 N ATOM 1467 CA MET A 101 -4.100 -2.041 1.513 1.00 0.00 C ATOM 1468 C MET A 101 -3.289 -1.043 2.329 1.00 0.00 C ATOM 1469 O MET A 101 -2.061 -1.110 2.318 1.00 0.00 O ATOM 1470 CB MET A 101 -4.755 -3.099 2.416 1.00 0.00 C ATOM 1471 CG MET A 101 -3.946 -3.559 3.638 1.00 0.00 C ATOM 1472 SD MET A 101 -4.085 -2.490 5.101 1.00 0.00 S ATOM 1473 CE MET A 101 -2.349 -2.180 5.476 1.00 0.00 C ATOM 0 H MET A 101 -2.298 -2.851 0.841 1.00 0.00 H new ATOM 0 HA MET A 101 -4.895 -1.494 1.006 1.00 0.00 H new ATOM 0 HB2 MET A 101 -5.708 -2.703 2.768 1.00 0.00 H new ATOM 0 HB3 MET A 101 -4.979 -3.975 1.807 1.00 0.00 H new ATOM 0 HG2 MET A 101 -4.268 -4.564 3.910 1.00 0.00 H new ATOM 0 HG3 MET A 101 -2.896 -3.626 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.263 -1.754 6.476 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.794 -3.117 5.432 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.939 -1.481 4.747 1.00 0.00 H new ATOM 1483 N PHE A 102 -3.960 -0.113 3.007 1.00 0.00 N ATOM 1484 CA PHE A 102 -3.353 0.846 3.928 1.00 0.00 C ATOM 1485 C PHE A 102 -4.407 1.548 4.783 1.00 0.00 C ATOM 1486 O PHE A 102 -5.592 1.611 4.447 1.00 0.00 O ATOM 1487 CB PHE A 102 -2.476 1.890 3.220 1.00 0.00 C ATOM 1488 CG PHE A 102 -3.208 3.002 2.502 1.00 0.00 C ATOM 1489 CD1 PHE A 102 -3.677 4.137 3.193 1.00 0.00 C ATOM 1490 CD2 PHE A 102 -3.294 2.959 1.107 1.00 0.00 C ATOM 1491 CE1 PHE A 102 -4.169 5.244 2.482 1.00 0.00 C ATOM 1492 CE2 PHE A 102 -3.713 4.090 0.395 1.00 0.00 C ATOM 1493 CZ PHE A 102 -4.153 5.237 1.078 1.00 0.00 C ATOM 0 H PHE A 102 -4.971 -0.003 2.928 1.00 0.00 H new ATOM 0 HA PHE A 102 -2.702 0.258 4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.813 2.338 3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.844 1.373 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.658 4.156 4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.037 2.053 0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.559 6.099 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.698 4.081 -0.685 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.477 6.107 0.526 1.00 0.00 H new ATOM 1503 N SER A 103 -3.940 2.111 5.895 1.00 0.00 N ATOM 1504 CA SER A 103 -4.719 2.919 6.814 1.00 0.00 C ATOM 1505 C SER A 103 -3.815 3.654 7.794 1.00 0.00 C ATOM 1506 O SER A 103 -3.008 3.028 8.487 1.00 0.00 O ATOM 1507 CB SER A 103 -5.687 2.053 7.642 1.00 0.00 C ATOM 1508 OG SER A 103 -6.951 2.070 7.015 1.00 0.00 O ATOM 0 H SER A 103 -2.968 2.009 6.187 1.00 0.00 H new ATOM 0 HA SER A 103 -5.279 3.628 6.204 1.00 0.00 H new ATOM 0 HB2 SER A 103 -5.314 1.031 7.714 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.764 2.437 8.659 1.00 0.00 H new ATOM 0 HG SER A 103 -7.185 1.163 6.726 1.00 0.00 H new ATOM 1514 N VAL A 104 -3.868 4.985 7.792 1.00 0.00 N ATOM 1515 CA VAL A 104 -3.078 5.788 8.741 1.00 0.00 C ATOM 1516 C VAL A 104 -3.816 5.838 10.099 1.00 0.00 C ATOM 1517 O VAL A 104 -5.051 5.868 10.128 1.00 0.00 O ATOM 1518 CB VAL A 104 -2.831 7.233 8.280 1.00 0.00 C ATOM 1519 CG1 VAL A 104 -1.587 7.288 7.404 1.00 0.00 C ATOM 1520 CG2 VAL A 104 -3.973 7.844 7.494 1.00 0.00 C ATOM 0 H VAL A 104 -4.443 5.532 7.152 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.106 5.301 8.816 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.719 7.811 9.197 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.416 8.314 7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.725 6.939 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.728 6.650 6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.714 8.864 7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.155 7.252 6.597 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.872 7.857 8.110 1.00 0.00 H new ATOM 1530 N PRO A 105 -3.077 5.869 11.223 1.00 0.00 N ATOM 1531 CA PRO A 105 -3.683 6.019 12.537 1.00 0.00 C ATOM 1532 C PRO A 105 -4.217 7.450 12.701 1.00 0.00 C ATOM 1533 O PRO A 105 -3.736 8.405 12.082 1.00 0.00 O ATOM 1534 CB PRO A 105 -2.562 5.713 13.536 1.00 0.00 C ATOM 1535 CG PRO A 105 -1.302 6.146 12.788 1.00 0.00 C ATOM 1536 CD PRO A 105 -1.629 5.779 11.341 1.00 0.00 C ATOM 0 HA PRO A 105 -4.532 5.352 12.690 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.689 6.267 14.466 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.532 4.655 13.797 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.110 7.213 12.902 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.417 5.622 13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.138 6.459 10.645 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -1.280 4.774 11.105 1.00 0.00 H new ATOM 1667 N ASN A 113 -4.736 -1.796 14.295 1.00 0.00 N ATOM 1668 CA ASN A 113 -4.050 -1.686 13.000 1.00 0.00 C ATOM 1669 C ASN A 113 -4.328 -2.925 12.129 1.00 0.00 C ATOM 1670 O ASN A 113 -3.594 -3.917 12.187 1.00 0.00 O ATOM 1671 CB ASN A 113 -2.545 -1.452 13.241 1.00 0.00 C ATOM 1672 CG ASN A 113 -2.265 -0.094 13.862 1.00 0.00 C ATOM 1673 OD1 ASN A 113 -2.287 0.935 13.203 1.00 0.00 O ATOM 1674 ND2 ASN A 113 -1.987 -0.044 15.146 1.00 0.00 N ATOM 0 HA ASN A 113 -4.436 -0.831 12.446 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.158 -2.234 13.894 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.011 -1.533 12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.790 0.853 15.591 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.968 -0.902 15.698 1.00 0.00 H new ATOM 1681 N TRP A 114 -5.409 -2.880 11.341 1.00 0.00 N ATOM 1682 CA TRP A 114 -5.756 -3.926 10.385 1.00 0.00 C ATOM 1683 C TRP A 114 -4.827 -3.921 9.164 1.00 0.00 C ATOM 1684 O TRP A 114 -4.405 -2.864 8.691 1.00 0.00 O ATOM 1685 CB TRP A 114 -7.210 -3.715 9.924 1.00 0.00 C ATOM 1686 CG TRP A 114 -7.441 -2.534 9.021 1.00 0.00 C ATOM 1687 CD1 TRP A 114 -7.708 -1.263 9.406 1.00 0.00 C ATOM 1688 CD2 TRP A 114 -7.404 -2.508 7.560 1.00 0.00 C ATOM 1689 NE1 TRP A 114 -7.819 -0.459 8.285 1.00 0.00 N ATOM 1690 CE2 TRP A 114 -7.660 -1.175 7.121 1.00 0.00 C ATOM 1691 CE3 TRP A 114 -7.211 -3.485 6.561 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 -7.767 -0.834 5.763 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 -7.290 -3.144 5.197 1.00 0.00 C ATOM 1694 CH2 TRP A 114 -7.581 -1.829 4.793 1.00 0.00 C ATOM 0 H TRP A 114 -6.072 -2.105 11.353 1.00 0.00 H new ATOM 0 HA TRP A 114 -5.642 -4.890 10.880 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -7.543 -4.615 9.407 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -7.840 -3.603 10.807 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -7.817 -0.929 10.427 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.997 0.545 8.318 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -7.000 -4.505 6.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -7.990 0.181 5.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.124 -3.905 4.449 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.661 -1.587 3.743 1.00 0.00 H new ATOM 1705 N TRP A 115 -4.504 -5.107 8.655 1.00 0.00 N ATOM 1706 CA TRP A 115 -3.699 -5.269 7.443 1.00 0.00 C ATOM 1707 C TRP A 115 -4.047 -6.594 6.759 1.00 0.00 C ATOM 1708 O TRP A 115 -4.487 -7.535 7.411 1.00 0.00 O ATOM 1709 CB TRP A 115 -2.200 -5.127 7.731 1.00 0.00 C ATOM 1710 CG TRP A 115 -1.450 -6.358 8.085 1.00 0.00 C ATOM 1711 CD1 TRP A 115 -1.547 -7.008 9.259 1.00 0.00 C ATOM 1712 CD2 TRP A 115 -0.515 -7.114 7.260 1.00 0.00 C ATOM 1713 NE1 TRP A 115 -0.725 -8.120 9.234 1.00 0.00 N ATOM 1714 CE2 TRP A 115 -0.110 -8.261 8.004 1.00 0.00 C ATOM 1715 CE3 TRP A 115 0.005 -6.963 5.952 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 0.735 -9.238 7.460 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 0.872 -7.934 5.409 1.00 0.00 C ATOM 1718 CH2 TRP A 115 1.234 -9.070 6.156 1.00 0.00 C ATOM 0 H TRP A 115 -4.795 -5.991 9.074 1.00 0.00 H new ATOM 0 HA TRP A 115 -3.943 -4.463 6.751 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -1.729 -4.687 6.852 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -2.080 -4.414 8.547 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -2.169 -6.709 10.090 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -0.590 -8.754 10.021 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -0.264 -6.097 5.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 1.000 -10.112 8.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 1.262 -7.804 4.410 1.00 0.00 H new ATOM 0 HH2 TRP A 115 1.893 -9.811 5.729 1.00 0.00 H new ATOM 1729 N ASP A 116 -3.891 -6.663 5.442 1.00 0.00 N ATOM 1730 CA ASP A 116 -4.069 -7.867 4.630 1.00 0.00 C ATOM 1731 C ASP A 116 -3.503 -7.620 3.226 1.00 0.00 C ATOM 1732 O ASP A 116 -3.675 -6.546 2.646 1.00 0.00 O ATOM 1733 CB ASP A 116 -5.540 -8.327 4.559 1.00 0.00 C ATOM 1734 CG ASP A 116 -5.792 -9.478 3.553 1.00 0.00 C ATOM 1735 OD1 ASP A 116 -4.950 -10.399 3.424 1.00 0.00 O ATOM 1736 OD2 ASP A 116 -6.834 -9.449 2.862 1.00 0.00 O ATOM 0 H ASP A 116 -3.626 -5.850 4.886 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.522 -8.678 5.111 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.858 -8.649 5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.163 -7.476 4.285 1.00 0.00 H new ATOM 1741 N VAL A 117 -2.803 -8.612 2.687 1.00 0.00 N ATOM 1742 CA VAL A 117 -2.281 -8.616 1.336 1.00 0.00 C ATOM 1743 C VAL A 117 -2.530 -9.984 0.706 1.00 0.00 C ATOM 1744 O VAL A 117 -2.324 -11.031 1.334 1.00 0.00 O ATOM 1745 CB VAL A 117 -0.777 -8.231 1.311 1.00 0.00 C ATOM 1746 CG1 VAL A 117 0.136 -9.328 1.876 1.00 0.00 C ATOM 1747 CG2 VAL A 117 -0.360 -7.835 -0.114 1.00 0.00 C ATOM 0 H VAL A 117 -2.578 -9.463 3.202 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.802 -7.861 0.747 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.652 -7.373 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.174 -8.997 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.135 -9.529 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.019 -10.238 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.696 -7.566 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.526 -8.675 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.954 -6.982 -0.443 1.00 0.00 H new ATOM 1757 N LYS A 118 -3.018 -9.962 -0.534 1.00 0.00 N ATOM 1758 CA LYS A 118 -3.283 -11.151 -1.337 1.00 0.00 C ATOM 1759 C LYS A 118 -3.162 -10.799 -2.833 1.00 0.00 C ATOM 1760 O LYS A 118 -3.341 -9.647 -3.233 1.00 0.00 O ATOM 1761 CB LYS A 118 -4.673 -11.698 -1.007 1.00 0.00 C ATOM 1762 CG LYS A 118 -4.847 -13.189 -1.305 1.00 0.00 C ATOM 1763 CD LYS A 118 -6.315 -13.503 -1.638 1.00 0.00 C ATOM 1764 CE LYS A 118 -6.723 -14.872 -1.091 1.00 0.00 C ATOM 1765 NZ LYS A 118 -7.402 -14.762 0.227 1.00 0.00 N ATOM 0 H LYS A 118 -3.245 -9.094 -1.018 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.551 -11.925 -1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.879 -11.524 0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.416 -11.137 -1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.209 -13.476 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.529 -13.778 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -6.960 -12.732 -1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -6.459 -13.482 -2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.387 -15.364 -1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.839 -15.502 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.663 -15.711 0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.759 -14.316 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.260 -14.182 0.128 1.00 0.00 H new ATOM 1779 N ILE A 119 -2.874 -11.807 -3.651 1.00 0.00 N ATOM 1780 CA ILE A 119 -2.802 -11.723 -5.109 1.00 0.00 C ATOM 1781 C ILE A 119 -4.017 -12.489 -5.654 1.00 0.00 C ATOM 1782 O ILE A 119 -4.035 -13.714 -5.667 1.00 0.00 O ATOM 1783 CB ILE A 119 -1.466 -12.263 -5.646 1.00 0.00 C ATOM 1784 CG1 ILE A 119 -0.296 -11.302 -5.345 1.00 0.00 C ATOM 1785 CG2 ILE A 119 -1.561 -12.487 -7.156 1.00 0.00 C ATOM 1786 CD1 ILE A 119 1.097 -11.903 -5.595 1.00 0.00 C ATOM 0 H ILE A 119 -2.676 -12.745 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.835 -10.686 -5.444 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.268 -13.208 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.409 -10.408 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.360 -10.985 -4.304 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.610 -12.869 -7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.350 -13.208 -7.368 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.790 -11.543 -7.650 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.861 -11.162 -5.359 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.234 -12.780 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.185 -12.194 -6.642 1.00 0.00 H new ATOM 1798 N TYR A 120 -5.060 -11.783 -6.072 1.00 0.00 N ATOM 1799 CA TYR A 120 -6.232 -12.379 -6.709 1.00 0.00 C ATOM 1800 C TYR A 120 -5.831 -12.957 -8.078 1.00 0.00 C ATOM 1801 O TYR A 120 -5.662 -12.213 -9.045 1.00 0.00 O ATOM 1802 CB TYR A 120 -7.357 -11.334 -6.813 1.00 0.00 C ATOM 1803 CG TYR A 120 -7.514 -10.465 -5.576 1.00 0.00 C ATOM 1804 CD1 TYR A 120 -7.907 -11.033 -4.347 1.00 0.00 C ATOM 1805 CD2 TYR A 120 -7.193 -9.096 -5.645 1.00 0.00 C ATOM 1806 CE1 TYR A 120 -7.975 -10.231 -3.191 1.00 0.00 C ATOM 1807 CE2 TYR A 120 -7.274 -8.289 -4.497 1.00 0.00 C ATOM 1808 CZ TYR A 120 -7.664 -8.856 -3.262 1.00 0.00 C ATOM 1809 OH TYR A 120 -7.736 -8.092 -2.140 1.00 0.00 O ATOM 0 H TYR A 120 -5.119 -10.769 -5.978 1.00 0.00 H new ATOM 0 HA TYR A 120 -6.616 -13.202 -6.106 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -7.164 -10.692 -7.672 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -8.299 -11.848 -7.005 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.156 -12.083 -4.292 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.883 -8.664 -6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.266 -10.669 -2.248 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.039 -7.237 -4.558 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.490 -7.168 -2.357 1.00 0.00 H new ATOM 1819 N SER A 121 -5.599 -14.271 -8.167 1.00 0.00 N ATOM 1820 CA SER A 121 -5.290 -14.966 -9.427 1.00 0.00 C ATOM 1821 C SER A 121 -6.500 -14.930 -10.377 1.00 0.00 C ATOM 1822 O SER A 121 -7.369 -15.807 -10.370 1.00 0.00 O ATOM 1823 CB SER A 121 -4.790 -16.387 -9.158 1.00 0.00 C ATOM 1824 OG SER A 121 -4.350 -16.977 -10.372 1.00 0.00 O ATOM 0 H SER A 121 -5.620 -14.892 -7.358 1.00 0.00 H new ATOM 0 HA SER A 121 -4.478 -14.441 -9.930 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.974 -16.365 -8.436 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.587 -16.987 -8.719 1.00 0.00 H new ATOM 0 HG SER A 121 -4.029 -17.886 -10.196 1.00 0.00 H new ATOM 1830 N GLY A 122 -6.578 -13.853 -11.159 1.00 0.00 N ATOM 1831 CA GLY A 122 -7.655 -13.498 -12.078 1.00 0.00 C ATOM 1832 C GLY A 122 -7.545 -12.023 -12.483 1.00 0.00 C ATOM 1833 O GLY A 122 -6.453 -11.560 -12.822 1.00 0.00 O ATOM 0 H GLY A 122 -5.834 -13.156 -11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.609 -14.130 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.620 -13.682 -11.606 1.00 0.00 H new ATOM 1837 N LYS A 123 -8.669 -11.291 -12.463 1.00 0.00 N ATOM 1838 CA LYS A 123 -8.787 -9.881 -12.885 1.00 0.00 C ATOM 1839 C LYS A 123 -9.891 -9.152 -12.099 1.00 0.00 C ATOM 1840 O LYS A 123 -11.074 -9.445 -12.284 1.00 0.00 O ATOM 1841 CB LYS A 123 -9.027 -9.867 -14.408 1.00 0.00 C ATOM 1842 CG LYS A 123 -8.935 -8.485 -15.080 1.00 0.00 C ATOM 1843 CD LYS A 123 -10.296 -7.791 -15.257 1.00 0.00 C ATOM 1844 CE LYS A 123 -10.207 -6.768 -16.399 1.00 0.00 C ATOM 1845 NZ LYS A 123 -11.468 -5.994 -16.556 1.00 0.00 N ATOM 0 H LYS A 123 -9.557 -11.677 -12.141 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.870 -9.335 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -8.301 -10.530 -14.879 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.015 -10.283 -14.607 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.285 -7.844 -14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.464 -8.597 -16.057 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.067 -8.530 -15.476 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.585 -7.294 -14.331 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.382 -6.082 -16.207 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.981 -7.285 -17.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.364 -5.316 -17.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.251 -6.645 -16.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.671 -5.479 -15.675 1.00 0.00 H new ATOM 1859 N ARG A 124 -9.512 -8.223 -11.210 1.00 0.00 N ATOM 1860 CA ARG A 124 -10.408 -7.411 -10.359 1.00 0.00 C ATOM 1861 C ARG A 124 -9.875 -5.989 -10.151 1.00 0.00 C ATOM 1862 O ARG A 124 -8.771 -5.810 -9.640 1.00 0.00 O ATOM 1863 CB ARG A 124 -10.634 -8.133 -9.009 1.00 0.00 C ATOM 1864 CG ARG A 124 -11.290 -7.236 -7.936 1.00 0.00 C ATOM 1865 CD ARG A 124 -12.028 -8.021 -6.846 1.00 0.00 C ATOM 1866 NE ARG A 124 -13.313 -8.543 -7.352 1.00 0.00 N ATOM 1867 CZ ARG A 124 -14.278 -9.125 -6.665 1.00 0.00 C ATOM 1868 NH1 ARG A 124 -14.181 -9.362 -5.388 1.00 0.00 N ATOM 1869 NH2 ARG A 124 -15.382 -9.474 -7.260 1.00 0.00 N ATOM 0 H ARG A 124 -8.528 -8.003 -11.054 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.364 -7.307 -10.871 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.263 -9.008 -9.174 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -9.677 -8.494 -8.634 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.521 -6.620 -7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.992 -6.558 -8.421 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.405 -8.847 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.206 -7.376 -5.985 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.475 -8.442 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -13.336 -9.095 -4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -14.950 -9.814 -4.893 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.501 -9.298 -8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.128 -9.924 -6.729 1.00 0.00 H new ATOM 1883 N ARG A 125 -10.660 -4.985 -10.559 1.00 0.00 N ATOM 1884 CA ARG A 125 -10.369 -3.552 -10.350 1.00 0.00 C ATOM 1885 C ARG A 125 -10.510 -3.178 -8.866 1.00 0.00 C ATOM 1886 O ARG A 125 -10.970 -3.978 -8.050 1.00 0.00 O ATOM 1887 CB ARG A 125 -11.278 -2.699 -11.267 1.00 0.00 C ATOM 1888 CG ARG A 125 -12.751 -2.607 -10.802 1.00 0.00 C ATOM 1889 CD ARG A 125 -13.188 -1.168 -10.487 1.00 0.00 C ATOM 1890 NE ARG A 125 -13.731 -0.461 -11.661 1.00 0.00 N ATOM 1891 CZ ARG A 125 -14.409 0.675 -11.638 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -14.563 1.369 -10.544 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -14.962 1.135 -12.723 1.00 0.00 N ATOM 0 H ARG A 125 -11.537 -5.144 -11.056 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.334 -3.345 -10.623 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -10.866 -1.692 -11.330 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.253 -3.117 -12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.398 -3.017 -11.578 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.886 -3.225 -9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.942 -1.187 -9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.335 -0.612 -10.097 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.569 -0.886 -12.574 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.154 1.040 -9.669 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.092 2.241 -10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -14.874 0.619 -13.598 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -15.483 2.011 -12.698 1.00 0.00 H new ATOM 1907 N ALA A 126 -10.167 -1.942 -8.518 1.00 0.00 N ATOM 1908 CA ALA A 126 -10.358 -1.441 -7.165 1.00 0.00 C ATOM 1909 C ALA A 126 -11.814 -0.983 -6.973 1.00 0.00 C ATOM 1910 O ALA A 126 -12.255 -0.047 -7.642 1.00 0.00 O ATOM 1911 CB ALA A 126 -9.363 -0.314 -6.938 1.00 0.00 C ATOM 0 H ALA A 126 -9.753 -1.266 -9.160 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.177 -2.223 -6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.484 0.081 -5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.349 -0.694 -7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.542 0.480 -7.663 1.00 0.00 H new ATOM 1917 N ASP A 127 -12.560 -1.666 -6.104 1.00 0.00 N ATOM 1918 CA ASP A 127 -13.944 -1.347 -5.719 1.00 0.00 C ATOM 1919 C ASP A 127 -14.299 -2.018 -4.370 1.00 0.00 C ATOM 1920 O ASP A 127 -13.405 -2.521 -3.680 1.00 0.00 O ATOM 1921 CB ASP A 127 -14.902 -1.815 -6.834 1.00 0.00 C ATOM 1922 CG ASP A 127 -16.163 -0.941 -6.916 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -17.158 -1.263 -6.225 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -16.154 0.070 -7.657 1.00 0.00 O ATOM 0 H ASP A 127 -12.205 -2.494 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.046 -0.269 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.382 -1.792 -7.792 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.190 -2.851 -6.653 1.00 0.00 H new ATOM 1929 N GLN A 128 -15.588 -2.081 -4.003 1.00 0.00 N ATOM 1930 CA GLN A 128 -16.091 -2.775 -2.809 1.00 0.00 C ATOM 1931 C GLN A 128 -15.510 -4.192 -2.711 1.00 0.00 C ATOM 1932 O GLN A 128 -14.968 -4.551 -1.673 1.00 0.00 O ATOM 1933 CB GLN A 128 -17.631 -2.844 -2.842 1.00 0.00 C ATOM 1934 CG GLN A 128 -18.238 -3.443 -1.554 1.00 0.00 C ATOM 1935 CD GLN A 128 -19.570 -4.150 -1.809 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -19.680 -5.367 -1.742 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -20.632 -3.437 -2.120 1.00 0.00 N ATOM 0 H GLN A 128 -16.330 -1.638 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 128 -15.774 -2.210 -1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.031 -1.841 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -17.944 -3.443 -3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.532 -4.150 -1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.386 -2.649 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.564 -2.421 -2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.523 -3.900 -2.299 1.00 0.00 H new ATOM 1946 N GLY A 129 -15.585 -4.986 -3.787 1.00 0.00 N ATOM 1947 CA GLY A 129 -15.121 -6.379 -3.825 1.00 0.00 C ATOM 1948 C GLY A 129 -13.648 -6.572 -3.445 1.00 0.00 C ATOM 1949 O GLY A 129 -13.274 -7.638 -2.954 1.00 0.00 O ATOM 0 H GLY A 129 -15.978 -4.671 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -15.738 -6.972 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -15.278 -6.773 -4.829 1.00 0.00 H new ATOM 1953 N MET A 130 -12.803 -5.559 -3.668 1.00 0.00 N ATOM 1954 CA MET A 130 -11.400 -5.574 -3.256 1.00 0.00 C ATOM 1955 C MET A 130 -11.290 -5.342 -1.742 1.00 0.00 C ATOM 1956 O MET A 130 -10.817 -6.215 -1.022 1.00 0.00 O ATOM 1957 CB MET A 130 -10.608 -4.534 -4.060 1.00 0.00 C ATOM 1958 CG MET A 130 -9.130 -4.601 -3.690 1.00 0.00 C ATOM 1959 SD MET A 130 -8.153 -3.211 -4.289 1.00 0.00 S ATOM 1960 CE MET A 130 -6.728 -3.554 -3.239 1.00 0.00 C ATOM 0 H MET A 130 -13.079 -4.700 -4.144 1.00 0.00 H new ATOM 0 HA MET A 130 -10.967 -6.552 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 130 -10.732 -4.716 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 130 -10.996 -3.535 -3.860 1.00 0.00 H new ATOM 0 HG2 MET A 130 -9.041 -4.652 -2.605 1.00 0.00 H new ATOM 0 HG3 MET A 130 -8.709 -5.524 -4.088 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.270 -2.615 -2.930 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.051 -4.108 -2.358 1.00 0.00 H new ATOM 0 HE3 MET A 130 -6.001 -4.147 -3.794 1.00 0.00 H new ATOM 1970 N TYR A 131 -11.752 -4.187 -1.248 1.00 0.00 N ATOM 1971 CA TYR A 131 -11.797 -3.840 0.184 1.00 0.00 C ATOM 1972 C TYR A 131 -12.534 -4.897 1.028 1.00 0.00 C ATOM 1973 O TYR A 131 -12.171 -5.142 2.177 1.00 0.00 O ATOM 1974 CB TYR A 131 -12.415 -2.449 0.305 1.00 0.00 C ATOM 1975 CG TYR A 131 -12.874 -2.020 1.687 1.00 0.00 C ATOM 1976 CD1 TYR A 131 -14.158 -2.392 2.134 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -12.059 -1.202 2.495 1.00 0.00 C ATOM 1978 CE1 TYR A 131 -14.630 -1.948 3.383 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -12.531 -0.747 3.744 1.00 0.00 C ATOM 1980 CZ TYR A 131 -13.823 -1.114 4.187 1.00 0.00 C ATOM 1981 OH TYR A 131 -14.313 -0.643 5.367 1.00 0.00 O ATOM 0 H TYR A 131 -12.116 -3.446 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.786 -3.827 0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -11.686 -1.721 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -13.271 -2.398 -0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -14.782 -3.020 1.515 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -11.072 -0.923 2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.610 -2.245 3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -11.906 -0.119 4.362 1.00 0.00 H new ATOM 0 HH TYR A 131 -14.024 -1.228 6.098 1.00 0.00 H new ATOM 1991 N GLU A 132 -13.545 -5.564 0.458 1.00 0.00 N ATOM 1992 CA GLU A 132 -14.313 -6.646 1.079 1.00 0.00 C ATOM 1993 C GLU A 132 -13.335 -7.788 1.386 1.00 0.00 C ATOM 1994 O GLU A 132 -13.428 -8.398 2.445 1.00 0.00 O ATOM 1995 CB GLU A 132 -15.495 -7.042 0.201 1.00 0.00 C ATOM 1996 CG GLU A 132 -16.297 -8.194 0.804 1.00 0.00 C ATOM 1997 CD GLU A 132 -17.527 -8.525 -0.061 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -17.358 -8.999 -1.211 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -18.674 -8.349 0.417 1.00 0.00 O ATOM 0 H GLU A 132 -13.862 -5.354 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.767 -6.334 2.019 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.148 -6.180 0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.133 -7.330 -0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.663 -9.076 0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.618 -7.930 1.812 1.00 0.00 H new ATOM 2006 N ASP A 133 -12.415 -8.131 0.477 1.00 0.00 N ATOM 2007 CA ASP A 133 -11.493 -9.249 0.706 1.00 0.00 C ATOM 2008 C ASP A 133 -10.537 -8.855 1.873 1.00 0.00 C ATOM 2009 O ASP A 133 -10.129 -9.693 2.680 1.00 0.00 O ATOM 2010 CB ASP A 133 -10.688 -9.583 -0.561 1.00 0.00 C ATOM 2011 CG ASP A 133 -10.881 -11.059 -0.932 1.00 0.00 C ATOM 2012 OD1 ASP A 133 -10.133 -11.921 -0.411 1.00 0.00 O ATOM 2013 OD2 ASP A 133 -11.800 -11.365 -1.728 1.00 0.00 O ATOM 0 H ASP A 133 -12.290 -7.655 -0.416 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.062 -10.142 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -11.011 -8.947 -1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.631 -9.377 -0.395 1.00 0.00 H new ATOM 2018 N LEU A 134 -10.245 -7.553 2.022 1.00 0.00 N ATOM 2019 CA LEU A 134 -9.385 -6.983 3.065 1.00 0.00 C ATOM 2020 C LEU A 134 -10.054 -6.907 4.454 1.00 0.00 C ATOM 2021 O LEU A 134 -9.380 -7.135 5.458 1.00 0.00 O ATOM 2022 CB LEU A 134 -8.852 -5.602 2.642 1.00 0.00 C ATOM 2023 CG LEU A 134 -8.209 -5.513 1.240 1.00 0.00 C ATOM 2024 CD1 LEU A 134 -7.794 -4.070 0.944 1.00 0.00 C ATOM 2025 CD2 LEU A 134 -6.990 -6.425 1.099 1.00 0.00 C ATOM 0 H LEU A 134 -10.618 -6.842 1.393 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.550 -7.675 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.676 -4.890 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.114 -5.281 3.377 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.960 -5.846 0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.342 -4.017 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.672 -3.425 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.072 -3.739 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.575 -6.325 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.236 -6.141 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.288 -7.460 1.267 1.00 0.00 H new ATOM 2037 N TYR A 135 -11.356 -6.597 4.529 1.00 0.00 N ATOM 2038 CA TYR A 135 -12.135 -6.470 5.777 1.00 0.00 C ATOM 2039 C TYR A 135 -12.942 -7.723 6.164 1.00 0.00 C ATOM 2040 O TYR A 135 -13.185 -7.946 7.351 1.00 0.00 O ATOM 2041 CB TYR A 135 -13.089 -5.260 5.675 1.00 0.00 C ATOM 2042 CG TYR A 135 -12.671 -4.043 6.478 1.00 0.00 C ATOM 2043 CD1 TYR A 135 -11.339 -3.593 6.443 1.00 0.00 C ATOM 2044 CD2 TYR A 135 -13.620 -3.364 7.272 1.00 0.00 C ATOM 2045 CE1 TYR A 135 -10.957 -2.482 7.211 1.00 0.00 C ATOM 2046 CE2 TYR A 135 -13.239 -2.238 8.028 1.00 0.00 C ATOM 2047 CZ TYR A 135 -11.901 -1.790 7.997 1.00 0.00 C ATOM 2048 OH TYR A 135 -11.519 -0.697 8.715 1.00 0.00 O ATOM 0 H TYR A 135 -11.918 -6.421 3.696 1.00 0.00 H new ATOM 0 HA TYR A 135 -11.398 -6.331 6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -13.176 -4.973 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -14.081 -5.570 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -10.612 -4.101 5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -14.643 -3.709 7.300 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -9.928 -2.153 7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -13.970 -1.718 8.630 1.00 0.00 H new ATOM 0 HH TYR A 135 -12.291 -0.338 9.200 1.00 0.00 H new ATOM 2058 N TYR A 136 -13.353 -8.540 5.191 1.00 0.00 N ATOM 2059 CA TYR A 136 -14.217 -9.718 5.375 1.00 0.00 C ATOM 2060 C TYR A 136 -13.557 -11.008 4.865 1.00 0.00 C ATOM 2061 O TYR A 136 -13.665 -12.048 5.517 1.00 0.00 O ATOM 2062 CB TYR A 136 -15.569 -9.525 4.659 1.00 0.00 C ATOM 2063 CG TYR A 136 -16.374 -8.279 5.002 1.00 0.00 C ATOM 2064 CD1 TYR A 136 -15.962 -7.018 4.530 1.00 0.00 C ATOM 2065 CD2 TYR A 136 -17.581 -8.389 5.720 1.00 0.00 C ATOM 2066 CE1 TYR A 136 -16.741 -5.870 4.769 1.00 0.00 C ATOM 2067 CE2 TYR A 136 -18.371 -7.245 5.957 1.00 0.00 C ATOM 2068 CZ TYR A 136 -17.955 -5.982 5.478 1.00 0.00 C ATOM 2069 OH TYR A 136 -18.719 -4.875 5.685 1.00 0.00 O ATOM 0 H TYR A 136 -13.086 -8.398 4.217 1.00 0.00 H new ATOM 0 HA TYR A 136 -14.380 -9.818 6.448 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.383 -9.520 3.585 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -16.190 -10.396 4.871 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -15.038 -6.930 3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -17.902 -9.352 6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -16.410 -4.907 4.411 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -19.297 -7.334 6.506 1.00 0.00 H new ATOM 0 HH TYR A 136 -19.523 -5.122 6.188 1.00 0.00 H new ATOM 2079 N GLY A 137 -12.864 -10.939 3.721 1.00 0.00 N ATOM 2080 CA GLY A 137 -12.109 -12.034 3.098 1.00 0.00 C ATOM 2081 C GLY A 137 -11.138 -12.702 4.074 1.00 0.00 C ATOM 2082 O GLY A 137 -11.359 -13.847 4.479 1.00 0.00 O ATOM 0 H GLY A 137 -12.812 -10.077 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -12.805 -12.780 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -11.553 -11.648 2.243 1.00 0.00 H new ATOM 2086 N ASN A 138 -10.062 -11.999 4.448 1.00 0.00 N ATOM 2087 CA ASN A 138 -9.104 -12.467 5.456 1.00 0.00 C ATOM 2088 C ASN A 138 -8.296 -11.315 6.115 1.00 0.00 C ATOM 2089 O ASN A 138 -7.100 -11.174 5.858 1.00 0.00 O ATOM 2090 CB ASN A 138 -8.215 -13.590 4.855 1.00 0.00 C ATOM 2091 CG ASN A 138 -8.047 -14.768 5.804 1.00 0.00 C ATOM 2092 OD1 ASN A 138 -8.167 -15.923 5.418 1.00 0.00 O ATOM 2093 ND2 ASN A 138 -7.781 -14.543 7.073 1.00 0.00 N ATOM 0 H ASN A 138 -9.831 -11.085 4.058 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.665 -12.898 6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -8.657 -13.939 3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.235 -13.182 4.610 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.678 -15.326 7.719 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.678 -13.586 7.411 1.00 0.00 H new ATOM 2100 N PRO A 139 -8.896 -10.497 7.003 1.00 0.00 N ATOM 2101 CA PRO A 139 -8.155 -9.465 7.731 1.00 0.00 C ATOM 2102 C PRO A 139 -7.129 -10.048 8.726 1.00 0.00 C ATOM 2103 O PRO A 139 -7.395 -11.054 9.390 1.00 0.00 O ATOM 2104 CB PRO A 139 -9.230 -8.663 8.496 1.00 0.00 C ATOM 2105 CG PRO A 139 -10.373 -9.663 8.665 1.00 0.00 C ATOM 2106 CD PRO A 139 -10.304 -10.488 7.381 1.00 0.00 C ATOM 0 HA PRO A 139 -7.575 -8.857 7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -8.859 -8.312 9.459 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.547 -7.783 7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.238 -10.284 9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -11.335 -9.162 8.771 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -10.674 -11.500 7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.919 -10.047 6.597 1.00 0.00 H new ATOM 2114 N TYR A 140 -5.968 -9.397 8.847 1.00 0.00 N ATOM 2115 CA TYR A 140 -4.857 -9.728 9.762 1.00 0.00 C ATOM 2116 C TYR A 140 -4.551 -8.501 10.661 1.00 0.00 C ATOM 2117 O TYR A 140 -5.194 -7.449 10.559 1.00 0.00 O ATOM 2118 CB TYR A 140 -3.576 -10.171 9.042 1.00 0.00 C ATOM 2119 CG TYR A 140 -3.710 -11.097 7.855 1.00 0.00 C ATOM 2120 CD1 TYR A 140 -4.497 -12.262 7.929 1.00 0.00 C ATOM 2121 CD2 TYR A 140 -3.010 -10.785 6.675 1.00 0.00 C ATOM 2122 CE1 TYR A 140 -4.649 -13.071 6.784 1.00 0.00 C ATOM 2123 CE2 TYR A 140 -3.170 -11.582 5.531 1.00 0.00 C ATOM 2124 CZ TYR A 140 -4.033 -12.697 5.571 1.00 0.00 C ATOM 2125 OH TYR A 140 -4.287 -13.390 4.428 1.00 0.00 O ATOM 0 H TYR A 140 -5.761 -8.576 8.278 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.185 -10.579 10.359 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.054 -9.274 8.708 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.934 -10.659 9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.981 -12.534 8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.349 -9.931 6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.236 -13.976 6.836 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.635 -11.343 4.624 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.572 -12.769 3.726 1.00 0.00 H new ATOM 2135 N ARG A 141 -3.545 -8.628 11.541 1.00 0.00 N ATOM 2136 CA ARG A 141 -3.156 -7.618 12.548 1.00 0.00 C ATOM 2137 C ARG A 141 -1.645 -7.346 12.553 1.00 0.00 C ATOM 2138 O ARG A 141 -0.847 -8.262 12.349 1.00 0.00 O ATOM 2139 CB ARG A 141 -3.640 -8.048 13.955 1.00 0.00 C ATOM 2140 CG ARG A 141 -4.787 -9.084 13.982 1.00 0.00 C ATOM 2141 CD ARG A 141 -5.362 -9.309 15.391 1.00 0.00 C ATOM 2142 NE ARG A 141 -4.765 -10.473 16.083 1.00 0.00 N ATOM 2143 CZ ARG A 141 -3.675 -10.539 16.828 1.00 0.00 C ATOM 2144 NH1 ARG A 141 -2.890 -9.517 17.020 1.00 0.00 N ATOM 2145 NH2 ARG A 141 -3.348 -11.658 17.409 1.00 0.00 N ATOM 0 H ARG A 141 -2.959 -9.462 11.575 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.644 -6.683 12.273 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.791 -8.459 14.501 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.966 -7.159 14.495 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.585 -8.751 13.319 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.421 -10.033 13.589 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.198 -8.414 15.991 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.440 -9.451 15.318 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.268 -11.353 15.968 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.107 -8.619 16.587 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.059 -9.615 17.603 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.933 -12.485 17.289 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.507 -11.707 17.984 1.00 0.00 H new ATOM 2159 N GLY A 142 -1.261 -6.089 12.778 1.00 0.00 N ATOM 2160 CA GLY A 142 0.127 -5.606 12.753 1.00 0.00 C ATOM 2161 C GLY A 142 0.807 -5.638 14.122 1.00 0.00 C ATOM 2162 O GLY A 142 0.590 -4.750 14.944 1.00 0.00 O ATOM 0 H GLY A 142 -1.930 -5.349 12.991 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.703 -6.214 12.056 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.141 -4.585 12.372 1.00 0.00 H new ATOM 2166 N ASP A 143 1.650 -6.643 14.366 1.00 0.00 N ATOM 2167 CA ASP A 143 2.313 -6.895 15.659 1.00 0.00 C ATOM 2168 C ASP A 143 3.686 -6.188 15.844 1.00 0.00 C ATOM 2169 O ASP A 143 4.484 -6.593 16.690 1.00 0.00 O ATOM 2170 CB ASP A 143 2.380 -8.421 15.884 1.00 0.00 C ATOM 2171 CG ASP A 143 1.982 -8.802 17.323 1.00 0.00 C ATOM 2172 OD1 ASP A 143 0.763 -8.958 17.583 1.00 0.00 O ATOM 2173 OD2 ASP A 143 2.871 -8.964 18.194 1.00 0.00 O ATOM 0 H ASP A 143 1.901 -7.327 13.653 1.00 0.00 H new ATOM 0 HA ASP A 143 1.706 -6.433 16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.718 -8.922 15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.390 -8.775 15.680 1.00 0.00 H new ATOM 2178 N ASN A 144 3.971 -5.131 15.065 1.00 0.00 N ATOM 2179 CA ASN A 144 5.244 -4.386 15.004 1.00 0.00 C ATOM 2180 C ASN A 144 6.465 -5.288 14.714 1.00 0.00 C ATOM 2181 O ASN A 144 7.240 -5.659 15.603 1.00 0.00 O ATOM 2182 CB ASN A 144 5.392 -3.464 16.235 1.00 0.00 C ATOM 2183 CG ASN A 144 6.606 -2.541 16.181 1.00 0.00 C ATOM 2184 OD1 ASN A 144 7.471 -2.615 15.320 1.00 0.00 O ATOM 2185 ND2 ASN A 144 6.707 -1.608 17.100 1.00 0.00 N ATOM 0 H ASN A 144 3.278 -4.749 14.421 1.00 0.00 H new ATOM 0 HA ASN A 144 5.213 -3.729 14.135 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.492 -2.857 16.331 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.458 -4.081 17.131 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.496 -0.962 17.087 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.996 -1.529 17.827 1.00 0.00 H new ATOM 2192 N GLY A 145 6.638 -5.617 13.432 1.00 0.00 N ATOM 2193 CA GLY A 145 7.777 -6.371 12.904 1.00 0.00 C ATOM 2194 C GLY A 145 7.546 -6.906 11.488 1.00 0.00 C ATOM 2195 O GLY A 145 6.420 -6.931 10.984 1.00 0.00 O ATOM 0 H GLY A 145 5.967 -5.357 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.659 -5.730 12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 145 7.991 -7.207 13.570 1.00 0.00 H new ATOM 2199 N TRP A 146 8.628 -7.339 10.844 1.00 0.00 N ATOM 2200 CA TRP A 146 8.623 -7.982 9.527 1.00 0.00 C ATOM 2201 C TRP A 146 7.975 -9.382 9.581 1.00 0.00 C ATOM 2202 O TRP A 146 8.353 -10.205 10.420 1.00 0.00 O ATOM 2203 CB TRP A 146 10.076 -8.065 9.019 1.00 0.00 C ATOM 2204 CG TRP A 146 10.544 -6.914 8.177 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.637 -6.150 8.403 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.963 -6.408 6.937 1.00 0.00 C ATOM 2207 NE1 TRP A 146 11.760 -5.206 7.396 1.00 0.00 N ATOM 2208 CE2 TRP A 146 10.748 -5.318 6.464 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.833 -6.756 6.172 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 10.420 -4.607 5.295 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.497 -6.063 4.994 1.00 0.00 C ATOM 2212 CH2 TRP A 146 9.279 -4.982 4.559 1.00 0.00 C ATOM 0 H TRP A 146 9.565 -7.250 11.236 1.00 0.00 H new ATOM 0 HA TRP A 146 8.023 -7.387 8.838 1.00 0.00 H new ATOM 0 HB2 TRP A 146 10.737 -8.151 9.881 1.00 0.00 H new ATOM 0 HB3 TRP A 146 10.186 -8.982 8.440 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.311 -6.259 9.240 1.00 0.00 H new ATOM 0 HE1 TRP A 146 12.507 -4.513 7.349 1.00 0.00 H new ATOM 0 HE3 TRP A 146 8.209 -7.575 6.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 11.036 -3.783 4.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.632 -6.365 4.422 1.00 0.00 H new ATOM 0 HH2 TRP A 146 9.008 -4.441 3.665 1.00 0.00 H new ATOM 2223 N HIS A 147 7.027 -9.669 8.679 1.00 0.00 N ATOM 2224 CA HIS A 147 6.300 -10.943 8.609 1.00 0.00 C ATOM 2225 C HIS A 147 6.078 -11.449 7.173 1.00 0.00 C ATOM 2226 O HIS A 147 5.462 -10.775 6.349 1.00 0.00 O ATOM 2227 CB HIS A 147 4.950 -10.785 9.346 1.00 0.00 C ATOM 2228 CG HIS A 147 4.107 -12.044 9.411 1.00 0.00 C ATOM 2229 ND1 HIS A 147 2.730 -12.097 9.287 1.00 0.00 N ATOM 2230 CD2 HIS A 147 4.558 -13.319 9.629 1.00 0.00 C ATOM 2231 CE1 HIS A 147 2.352 -13.387 9.404 1.00 0.00 C ATOM 2232 NE2 HIS A 147 3.448 -14.147 9.609 1.00 0.00 N ATOM 0 H HIS A 147 6.738 -9.005 7.960 1.00 0.00 H new ATOM 0 HA HIS A 147 6.917 -11.700 9.092 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.145 -10.443 10.362 1.00 0.00 H new ATOM 0 HB3 HIS A 147 4.372 -10.004 8.852 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.583 -13.621 9.786 1.00 0.00 H new ATOM 0 HE1 HIS A 147 1.337 -13.752 9.343 1.00 0.00 H new ATOM 0 HE2 HIS A 147 3.457 -15.160 9.729 1.00 0.00 H new ATOM 2241 N GLU A 148 6.620 -12.624 6.857 1.00 0.00 N ATOM 2242 CA GLU A 148 6.490 -13.298 5.553 1.00 0.00 C ATOM 2243 C GLU A 148 5.462 -14.438 5.663 1.00 0.00 C ATOM 2244 O GLU A 148 5.348 -15.105 6.700 1.00 0.00 O ATOM 2245 CB GLU A 148 7.859 -13.822 5.071 1.00 0.00 C ATOM 2246 CG GLU A 148 7.891 -14.951 4.018 1.00 0.00 C ATOM 2247 CD GLU A 148 7.715 -16.376 4.592 1.00 0.00 C ATOM 2248 OE1 GLU A 148 8.428 -16.745 5.557 1.00 0.00 O ATOM 2249 OE2 GLU A 148 6.905 -17.158 4.038 1.00 0.00 O ATOM 0 H GLU A 148 7.183 -13.157 7.520 1.00 0.00 H new ATOM 0 HA GLU A 148 6.136 -12.581 4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.413 -12.975 4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.407 -14.171 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.104 -14.769 3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.840 -14.904 3.484 1.00 0.00 H new ATOM 2256 N LYS A 149 4.714 -14.654 4.578 1.00 0.00 N ATOM 2257 CA LYS A 149 3.752 -15.747 4.428 1.00 0.00 C ATOM 2258 C LYS A 149 3.764 -16.248 2.986 1.00 0.00 C ATOM 2259 O LYS A 149 4.147 -15.529 2.058 1.00 0.00 O ATOM 2260 CB LYS A 149 2.329 -15.338 4.894 1.00 0.00 C ATOM 2261 CG LYS A 149 1.557 -14.422 3.926 1.00 0.00 C ATOM 2262 CD LYS A 149 0.170 -14.056 4.480 1.00 0.00 C ATOM 2263 CE LYS A 149 -0.468 -12.943 3.634 1.00 0.00 C ATOM 2264 NZ LYS A 149 -1.745 -13.361 2.998 1.00 0.00 N ATOM 0 H LYS A 149 4.763 -14.054 3.755 1.00 0.00 H new ATOM 0 HA LYS A 149 4.055 -16.567 5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.744 -16.243 5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 149 2.411 -14.834 5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 149 2.131 -13.512 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 149 1.445 -14.921 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -0.473 -14.936 4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.260 -13.728 5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -0.650 -12.073 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.234 -12.634 2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -1.973 -12.712 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.648 -14.328 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.509 -13.336 3.703 1.00 0.00 H new ATOM 2278 N ASN A 150 3.344 -17.493 2.794 1.00 0.00 N ATOM 2279 CA ASN A 150 3.269 -18.103 1.471 1.00 0.00 C ATOM 2280 C ASN A 150 1.865 -17.785 0.909 1.00 0.00 C ATOM 2281 O ASN A 150 0.859 -18.381 1.304 1.00 0.00 O ATOM 2282 CB ASN A 150 3.643 -19.587 1.509 1.00 0.00 C ATOM 2283 CG ASN A 150 2.747 -20.485 2.351 1.00 0.00 C ATOM 2284 OD1 ASN A 150 1.877 -21.187 1.854 1.00 0.00 O ATOM 2285 ND2 ASN A 150 2.963 -20.538 3.647 1.00 0.00 N ATOM 0 H ASN A 150 3.046 -18.108 3.551 1.00 0.00 H new ATOM 0 HA ASN A 150 4.008 -17.687 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.645 -19.966 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.663 -19.674 1.883 1.00 0.00 H new ATOM 0 HD21 ASN A 150 2.407 -21.162 4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 150 3.687 -19.955 4.068 1.00 0.00 H new ATOM 2292 N LEU A 151 1.790 -16.775 0.033 1.00 0.00 N ATOM 2293 CA LEU A 151 0.541 -16.257 -0.535 1.00 0.00 C ATOM 2294 C LEU A 151 -0.322 -17.323 -1.247 1.00 0.00 C ATOM 2295 O LEU A 151 -1.550 -17.219 -1.224 1.00 0.00 O ATOM 2296 CB LEU A 151 0.891 -15.055 -1.424 1.00 0.00 C ATOM 2297 CG LEU A 151 -0.182 -13.961 -1.377 1.00 0.00 C ATOM 2298 CD1 LEU A 151 -0.354 -13.332 0.008 1.00 0.00 C ATOM 2299 CD2 LEU A 151 0.210 -12.872 -2.358 1.00 0.00 C ATOM 0 H LEU A 151 2.617 -16.284 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.108 -15.933 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.846 -14.637 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.017 -15.392 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.133 -14.428 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.129 -12.567 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.642 -14.102 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.587 -12.879 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -0.540 -12.081 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.179 -12.459 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.273 -13.292 -3.362 1.00 0.00 H new ATOM 2311 N GLY A 152 0.304 -18.341 -1.860 1.00 0.00 N ATOM 2312 CA GLY A 152 -0.385 -19.480 -2.493 1.00 0.00 C ATOM 2313 C GLY A 152 -0.601 -19.477 -4.013 1.00 0.00 C ATOM 2314 O GLY A 152 -1.586 -20.070 -4.461 1.00 0.00 O ATOM 0 H GLY A 152 1.320 -18.397 -1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.175 -20.381 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.364 -19.573 -2.023 1.00 0.00 H new ATOM 2318 N TYR A 153 0.286 -18.861 -4.812 1.00 0.00 N ATOM 2319 CA TYR A 153 0.125 -18.774 -6.286 1.00 0.00 C ATOM 2320 C TYR A 153 1.352 -19.151 -7.134 1.00 0.00 C ATOM 2321 O TYR A 153 1.195 -19.502 -8.308 1.00 0.00 O ATOM 2322 CB TYR A 153 -0.340 -17.360 -6.663 1.00 0.00 C ATOM 2323 CG TYR A 153 -1.588 -16.940 -5.923 1.00 0.00 C ATOM 2324 CD1 TYR A 153 -2.829 -17.514 -6.260 1.00 0.00 C ATOM 2325 CD2 TYR A 153 -1.486 -16.051 -4.839 1.00 0.00 C ATOM 2326 CE1 TYR A 153 -3.973 -17.212 -5.499 1.00 0.00 C ATOM 2327 CE2 TYR A 153 -2.627 -15.746 -4.078 1.00 0.00 C ATOM 2328 CZ TYR A 153 -3.871 -16.338 -4.397 1.00 0.00 C ATOM 2329 OH TYR A 153 -4.981 -16.051 -3.665 1.00 0.00 O ATOM 0 H TYR A 153 1.132 -18.410 -4.464 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.618 -19.534 -6.527 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.460 -16.650 -6.451 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.527 -17.318 -7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.902 -18.186 -7.102 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -0.534 -15.604 -4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -4.926 -17.648 -5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.554 -15.059 -3.248 1.00 0.00 H new ATOM 0 HH TYR A 153 -4.745 -15.435 -2.940 1.00 0.00 H new ATOM 2339 N GLY A 154 2.564 -19.097 -6.569 1.00 0.00 N ATOM 2340 CA GLY A 154 3.827 -19.337 -7.310 1.00 0.00 C ATOM 2341 C GLY A 154 5.023 -18.497 -6.828 1.00 0.00 C ATOM 2342 O GLY A 154 6.166 -18.812 -7.156 1.00 0.00 O ATOM 0 H GLY A 154 2.706 -18.885 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.085 -20.393 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.658 -19.131 -8.367 1.00 0.00 H new ATOM 2346 N LEU A 155 4.758 -17.442 -6.052 1.00 0.00 N ATOM 2347 CA LEU A 155 5.748 -16.562 -5.418 1.00 0.00 C ATOM 2348 C LEU A 155 5.402 -16.370 -3.899 1.00 0.00 C ATOM 2349 O LEU A 155 4.310 -16.745 -3.448 1.00 0.00 O ATOM 2350 CB LEU A 155 5.856 -15.276 -6.195 1.00 0.00 C ATOM 2351 CG LEU A 155 4.647 -14.306 -6.155 1.00 0.00 C ATOM 2352 CD1 LEU A 155 4.676 -13.386 -4.929 1.00 0.00 C ATOM 2353 CD2 LEU A 155 4.651 -13.408 -7.398 1.00 0.00 C ATOM 0 H LEU A 155 3.800 -17.164 -5.837 1.00 0.00 H new ATOM 0 HA LEU A 155 6.739 -17.016 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.731 -14.737 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.048 -15.529 -7.238 1.00 0.00 H new ATOM 0 HG LEU A 155 3.754 -14.930 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.808 -12.727 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.654 -13.989 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.587 -12.787 -4.945 1.00 0.00 H new ATOM 0 HD21 LEU A 155 3.798 -12.731 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.574 -12.828 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.584 -14.026 -8.293 1.00 0.00 H new ATOM 2365 N ARG A 156 6.316 -15.734 -3.159 1.00 0.00 N ATOM 2366 CA ARG A 156 6.127 -15.359 -1.755 1.00 0.00 C ATOM 2367 C ARG A 156 6.344 -13.854 -1.564 1.00 0.00 C ATOM 2368 O ARG A 156 6.921 -13.169 -2.414 1.00 0.00 O ATOM 2369 CB ARG A 156 7.057 -16.161 -0.845 1.00 0.00 C ATOM 2370 CG ARG A 156 6.816 -17.677 -0.893 1.00 0.00 C ATOM 2371 CD ARG A 156 7.567 -18.369 0.256 1.00 0.00 C ATOM 2372 NE ARG A 156 7.946 -19.752 -0.092 1.00 0.00 N ATOM 2373 CZ ARG A 156 8.550 -20.628 0.691 1.00 0.00 C ATOM 2374 NH1 ARG A 156 8.744 -20.406 1.960 1.00 0.00 N ATOM 2375 NH2 ARG A 156 8.982 -21.755 0.202 1.00 0.00 N ATOM 0 H ARG A 156 7.227 -15.460 -3.528 1.00 0.00 H new ATOM 0 HA ARG A 156 5.100 -15.594 -1.477 1.00 0.00 H new ATOM 0 HB2 ARG A 156 8.090 -15.958 -1.127 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.933 -15.815 0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 5.749 -17.886 -0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 156 7.152 -18.076 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.462 -17.798 0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 156 6.940 -18.377 1.147 1.00 0.00 H new ATOM 0 HE ARG A 156 7.718 -20.064 -1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.426 -19.532 2.379 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.214 -21.106 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.854 -21.964 -0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.448 -22.429 0.809 1.00 0.00 H new ATOM 2389 N MET A 157 5.893 -13.350 -0.422 1.00 0.00 N ATOM 2390 CA MET A 157 6.057 -11.954 -0.044 1.00 0.00 C ATOM 2391 C MET A 157 6.296 -11.772 1.450 1.00 0.00 C ATOM 2392 O MET A 157 6.038 -12.653 2.274 1.00 0.00 O ATOM 2393 CB MET A 157 4.868 -11.110 -0.542 1.00 0.00 C ATOM 2394 CG MET A 157 3.478 -11.762 -0.531 1.00 0.00 C ATOM 2395 SD MET A 157 2.908 -12.519 1.015 1.00 0.00 S ATOM 2396 CE MET A 157 3.001 -11.122 2.160 1.00 0.00 C ATOM 0 H MET A 157 5.398 -13.906 0.275 1.00 0.00 H new ATOM 0 HA MET A 157 6.959 -11.592 -0.537 1.00 0.00 H new ATOM 0 HB2 MET A 157 4.820 -10.206 0.066 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.084 -10.796 -1.563 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.751 -11.003 -0.820 1.00 0.00 H new ATOM 0 HG3 MET A 157 3.463 -12.530 -1.305 1.00 0.00 H new ATOM 0 HE1 MET A 157 2.102 -11.096 2.776 1.00 0.00 H new ATOM 0 HE2 MET A 157 3.877 -11.233 2.800 1.00 0.00 H new ATOM 0 HE3 MET A 157 3.080 -10.193 1.595 1.00 0.00 H new ATOM 2406 N LYS A 158 6.774 -10.578 1.789 1.00 0.00 N ATOM 2407 CA LYS A 158 7.048 -10.112 3.144 1.00 0.00 C ATOM 2408 C LYS A 158 6.360 -8.761 3.340 1.00 0.00 C ATOM 2409 O LYS A 158 6.566 -7.850 2.539 1.00 0.00 O ATOM 2410 CB LYS A 158 8.576 -10.078 3.325 1.00 0.00 C ATOM 2411 CG LYS A 158 9.005 -9.556 4.703 1.00 0.00 C ATOM 2412 CD LYS A 158 9.617 -10.564 5.679 1.00 0.00 C ATOM 2413 CE LYS A 158 10.937 -11.159 5.178 1.00 0.00 C ATOM 2414 NZ LYS A 158 11.557 -12.039 6.205 1.00 0.00 N ATOM 0 H LYS A 158 6.992 -9.871 1.087 1.00 0.00 H new ATOM 0 HA LYS A 158 6.648 -10.773 3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 158 8.976 -11.082 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 158 9.014 -9.448 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.728 -8.754 4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 158 8.132 -9.111 5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 158 9.786 -10.075 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.905 -11.370 5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.759 -11.730 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.626 -10.355 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.449 -12.427 5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.748 -11.487 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.908 -12.819 6.432 1.00 0.00 H new ATOM 2428 N GLY A 159 5.533 -8.654 4.378 1.00 0.00 N ATOM 2429 CA GLY A 159 4.853 -7.429 4.801 1.00 0.00 C ATOM 2430 C GLY A 159 5.325 -6.929 6.164 1.00 0.00 C ATOM 2431 O GLY A 159 5.754 -7.708 7.017 1.00 0.00 O ATOM 0 H GLY A 159 5.308 -9.451 4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.020 -6.651 4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.779 -7.610 4.838 1.00 0.00 H new ATOM 2435 N ILE A 160 5.209 -5.621 6.379 1.00 0.00 N ATOM 2436 CA ILE A 160 5.498 -4.930 7.644 1.00 0.00 C ATOM 2437 C ILE A 160 4.319 -4.036 8.023 1.00 0.00 C ATOM 2438 O ILE A 160 3.619 -3.543 7.141 1.00 0.00 O ATOM 2439 CB ILE A 160 6.843 -4.172 7.531 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.442 -3.682 8.862 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.876 -3.092 6.436 1.00 0.00 C ATOM 2442 CD1 ILE A 160 6.856 -2.397 9.452 1.00 0.00 C ATOM 0 H ILE A 160 4.898 -4.981 5.648 1.00 0.00 H new ATOM 0 HA ILE A 160 5.616 -5.647 8.456 1.00 0.00 H new ATOM 0 HB ILE A 160 7.521 -4.957 7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.328 -4.477 9.599 1.00 0.00 H new ATOM 0 HG13 ILE A 160 8.512 -3.532 8.718 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.855 -2.612 6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.689 -3.552 5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.108 -2.346 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.364 -2.162 10.387 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.995 -1.577 8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.792 -2.536 9.642 1.00 0.00 H new ATOM 2454 N MET A 161 4.098 -3.834 9.325 1.00 0.00 N ATOM 2455 CA MET A 161 3.091 -2.936 9.906 1.00 0.00 C ATOM 2456 C MET A 161 3.595 -2.413 11.263 1.00 0.00 C ATOM 2457 O MET A 161 3.866 -3.204 12.169 1.00 0.00 O ATOM 2458 CB MET A 161 1.756 -3.690 10.042 1.00 0.00 C ATOM 2459 CG MET A 161 0.546 -2.781 10.317 1.00 0.00 C ATOM 2460 SD MET A 161 -0.199 -2.037 8.841 1.00 0.00 S ATOM 2461 CE MET A 161 -1.753 -1.412 9.521 1.00 0.00 C ATOM 0 H MET A 161 4.643 -4.316 10.040 1.00 0.00 H new ATOM 0 HA MET A 161 2.926 -2.076 9.257 1.00 0.00 H new ATOM 0 HB2 MET A 161 1.574 -4.252 9.126 1.00 0.00 H new ATOM 0 HB3 MET A 161 1.842 -4.416 10.850 1.00 0.00 H new ATOM 0 HG2 MET A 161 -0.216 -3.362 10.838 1.00 0.00 H new ATOM 0 HG3 MET A 161 0.855 -1.983 10.992 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.394 -1.070 8.709 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.256 -2.208 10.070 1.00 0.00 H new ATOM 0 HE3 MET A 161 -1.547 -0.581 10.195 1.00 0.00 H new ATOM 2471 N THR A 162 3.758 -1.094 11.398 1.00 0.00 N ATOM 2472 CA THR A 162 4.323 -0.397 12.574 1.00 0.00 C ATOM 2473 C THR A 162 3.395 0.718 13.064 1.00 0.00 C ATOM 2474 O THR A 162 3.037 1.634 12.322 1.00 0.00 O ATOM 2475 CB THR A 162 5.712 0.202 12.283 1.00 0.00 C ATOM 2476 OG1 THR A 162 5.828 0.609 10.939 1.00 0.00 O ATOM 2477 CG2 THR A 162 6.850 -0.765 12.591 1.00 0.00 C ATOM 0 H THR A 162 3.489 -0.445 10.659 1.00 0.00 H new ATOM 0 HA THR A 162 4.424 -1.154 13.352 1.00 0.00 H new ATOM 0 HB THR A 162 5.798 1.064 12.944 1.00 0.00 H new ATOM 0 HG1 THR A 162 5.035 1.125 10.684 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.804 -0.288 12.366 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.820 -1.038 13.646 1.00 0.00 H new ATOM 0 HG23 THR A 162 6.741 -1.662 11.981 1.00 0.00 H new ATOM 2485 N SER A 163 2.990 0.633 14.332 1.00 0.00 N ATOM 2486 CA SER A 163 2.057 1.549 15.001 1.00 0.00 C ATOM 2487 C SER A 163 2.772 2.761 15.627 1.00 0.00 C ATOM 2488 O SER A 163 2.930 2.849 16.849 1.00 0.00 O ATOM 2489 CB SER A 163 1.242 0.747 16.028 1.00 0.00 C ATOM 2490 OG SER A 163 2.075 0.040 16.938 1.00 0.00 O ATOM 0 H SER A 163 3.317 -0.109 14.951 1.00 0.00 H new ATOM 0 HA SER A 163 1.378 1.976 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.592 1.424 16.583 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.596 0.042 15.506 1.00 0.00 H new ATOM 0 HG SER A 163 2.738 0.653 17.319 1.00 0.00 H new ATOM 2496 N ALA A 164 3.221 3.704 14.791 1.00 0.00 N ATOM 2497 CA ALA A 164 3.912 4.928 15.220 1.00 0.00 C ATOM 2498 C ALA A 164 3.562 6.156 14.350 1.00 0.00 C ATOM 2499 O ALA A 164 2.979 6.024 13.271 1.00 0.00 O ATOM 2500 CB ALA A 164 5.429 4.658 15.240 1.00 0.00 C ATOM 0 H ALA A 164 3.113 3.638 13.779 1.00 0.00 H new ATOM 0 HA ALA A 164 3.569 5.182 16.223 1.00 0.00 H new ATOM 0 HB1 ALA A 164 5.955 5.559 15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 164 5.645 3.848 15.936 1.00 0.00 H new ATOM 0 HB3 ALA A 164 5.762 4.376 14.241 1.00 0.00 H new ATOM 2506 N GLY A 165 3.969 7.351 14.792 1.00 0.00 N ATOM 2507 CA GLY A 165 3.799 8.621 14.065 1.00 0.00 C ATOM 2508 C GLY A 165 4.862 8.884 12.986 1.00 0.00 C ATOM 2509 O GLY A 165 4.729 9.824 12.206 1.00 0.00 O ATOM 0 H GLY A 165 4.439 7.468 15.690 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.815 8.628 13.597 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.817 9.441 14.783 1.00 0.00 H new ATOM 2513 N GLU A 166 5.898 8.044 12.911 1.00 0.00 N ATOM 2514 CA GLU A 166 7.066 8.150 12.020 1.00 0.00 C ATOM 2515 C GLU A 166 7.310 6.887 11.161 1.00 0.00 C ATOM 2516 O GLU A 166 8.317 6.794 10.459 1.00 0.00 O ATOM 2517 CB GLU A 166 8.310 8.528 12.846 1.00 0.00 C ATOM 2518 CG GLU A 166 8.710 7.490 13.911 1.00 0.00 C ATOM 2519 CD GLU A 166 8.209 7.879 15.316 1.00 0.00 C ATOM 2520 OE1 GLU A 166 7.009 7.664 15.615 1.00 0.00 O ATOM 2521 OE2 GLU A 166 9.019 8.391 16.130 1.00 0.00 O ATOM 0 H GLU A 166 5.951 7.218 13.507 1.00 0.00 H new ATOM 0 HA GLU A 166 6.854 8.940 11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.150 8.675 12.167 1.00 0.00 H new ATOM 0 HB3 GLU A 166 8.127 9.483 13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.303 6.516 13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 166 9.795 7.389 13.929 1.00 0.00 H new ATOM 2528 N ALA A 167 6.379 5.925 11.185 1.00 0.00 N ATOM 2529 CA ALA A 167 6.490 4.624 10.515 1.00 0.00 C ATOM 2530 C ALA A 167 5.260 4.303 9.634 1.00 0.00 C ATOM 2531 O ALA A 167 4.303 5.085 9.605 1.00 0.00 O ATOM 2532 CB ALA A 167 6.746 3.580 11.605 1.00 0.00 C ATOM 0 H ALA A 167 5.499 6.035 11.688 1.00 0.00 H new ATOM 0 HA ALA A 167 7.320 4.628 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.836 2.594 11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 167 7.669 3.822 12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.916 3.580 12.311 1.00 0.00 H new ATOM 2538 N LYS A 168 5.299 3.193 8.880 1.00 0.00 N ATOM 2539 CA LYS A 168 4.243 2.737 7.950 1.00 0.00 C ATOM 2540 C LYS A 168 4.366 1.249 7.589 1.00 0.00 C ATOM 2541 O LYS A 168 5.245 0.538 8.072 1.00 0.00 O ATOM 2542 CB LYS A 168 4.229 3.624 6.676 1.00 0.00 C ATOM 2543 CG LYS A 168 2.977 4.513 6.610 1.00 0.00 C ATOM 2544 CD LYS A 168 1.662 3.742 6.366 1.00 0.00 C ATOM 2545 CE LYS A 168 0.474 4.468 6.999 1.00 0.00 C ATOM 2546 NZ LYS A 168 0.475 4.290 8.482 1.00 0.00 N ATOM 0 H LYS A 168 6.098 2.560 8.899 1.00 0.00 H new ATOM 0 HA LYS A 168 3.290 2.845 8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.121 4.251 6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.270 2.989 5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.891 5.069 7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.108 5.246 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 168 1.495 3.630 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 168 1.743 2.738 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.518 5.529 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.457 4.084 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.445 3.913 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.228 3.625 8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.642 5.208 8.942 1.00 0.00 H new ATOM 2560 N MET A 169 3.462 0.783 6.731 1.00 0.00 N ATOM 2561 CA MET A 169 3.384 -0.570 6.209 1.00 0.00 C ATOM 2562 C MET A 169 3.835 -0.593 4.740 1.00 0.00 C ATOM 2563 O MET A 169 3.727 0.403 4.023 1.00 0.00 O ATOM 2564 CB MET A 169 1.952 -1.079 6.475 1.00 0.00 C ATOM 2565 CG MET A 169 1.294 -1.912 5.382 1.00 0.00 C ATOM 2566 SD MET A 169 0.675 -0.872 4.039 1.00 0.00 S ATOM 2567 CE MET A 169 0.800 -2.089 2.722 1.00 0.00 C ATOM 0 H MET A 169 2.722 1.380 6.362 1.00 0.00 H new ATOM 0 HA MET A 169 4.066 -1.259 6.707 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.969 -1.674 7.388 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.317 -0.215 6.669 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.014 -2.629 4.986 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.471 -2.487 5.807 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.512 -1.632 1.775 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.827 -2.447 2.654 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.137 -2.927 2.937 1.00 0.00 H new ATOM 2577 N GLN A 170 4.368 -1.734 4.301 1.00 0.00 N ATOM 2578 CA GLN A 170 4.777 -2.001 2.917 1.00 0.00 C ATOM 2579 C GLN A 170 4.914 -3.511 2.726 1.00 0.00 C ATOM 2580 O GLN A 170 5.278 -4.228 3.659 1.00 0.00 O ATOM 2581 CB GLN A 170 6.106 -1.289 2.625 1.00 0.00 C ATOM 2582 CG GLN A 170 6.748 -1.667 1.280 1.00 0.00 C ATOM 2583 CD GLN A 170 7.789 -0.633 0.858 1.00 0.00 C ATOM 2584 OE1 GLN A 170 8.901 -0.576 1.370 1.00 0.00 O ATOM 2585 NE2 GLN A 170 7.450 0.257 -0.053 1.00 0.00 N ATOM 0 H GLN A 170 4.534 -2.528 4.920 1.00 0.00 H new ATOM 0 HA GLN A 170 4.028 -1.622 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.939 -0.212 2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.809 -1.516 3.426 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.217 -2.648 1.360 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.976 -1.744 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.527 0.218 -0.485 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.111 0.985 -0.326 1.00 0.00 H new ATOM 2594 N ILE A 171 4.632 -3.997 1.518 1.00 0.00 N ATOM 2595 CA ILE A 171 4.800 -5.400 1.150 1.00 0.00 C ATOM 2596 C ILE A 171 5.723 -5.487 -0.054 1.00 0.00 C ATOM 2597 O ILE A 171 5.585 -4.717 -0.998 1.00 0.00 O ATOM 2598 CB ILE A 171 3.437 -6.097 0.848 1.00 0.00 C ATOM 2599 CG1 ILE A 171 2.606 -6.444 2.102 1.00 0.00 C ATOM 2600 CG2 ILE A 171 3.679 -7.436 0.114 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.193 -5.291 3.008 1.00 0.00 C ATOM 0 H ILE A 171 4.275 -3.418 0.758 1.00 0.00 H new ATOM 0 HA ILE A 171 5.240 -5.927 1.997 1.00 0.00 H new ATOM 0 HB ILE A 171 2.884 -5.372 0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.701 -6.957 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.178 -7.154 2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.722 -7.916 -0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.201 -7.247 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.285 -8.090 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 171 1.616 -5.677 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.083 -4.785 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 171 1.584 -4.585 2.444 1.00 0.00 H new ATOM 2613 N LYS A 172 6.663 -6.428 -0.028 1.00 0.00 N ATOM 2614 CA LYS A 172 7.588 -6.701 -1.130 1.00 0.00 C ATOM 2615 C LYS A 172 7.417 -8.159 -1.565 1.00 0.00 C ATOM 2616 O LYS A 172 7.485 -9.068 -0.735 1.00 0.00 O ATOM 2617 CB LYS A 172 9.029 -6.313 -0.791 1.00 0.00 C ATOM 2618 CG LYS A 172 9.642 -6.963 0.457 1.00 0.00 C ATOM 2619 CD LYS A 172 11.051 -6.404 0.717 1.00 0.00 C ATOM 2620 CE LYS A 172 12.105 -6.816 -0.324 1.00 0.00 C ATOM 2621 NZ LYS A 172 12.611 -8.194 -0.088 1.00 0.00 N ATOM 0 H LYS A 172 6.808 -7.037 0.777 1.00 0.00 H new ATOM 0 HA LYS A 172 7.343 -6.068 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 172 9.658 -6.559 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.070 -5.231 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.005 -6.777 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.692 -8.044 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.996 -5.316 0.748 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.383 -6.734 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.672 -6.755 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.938 -6.114 -0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.319 -8.432 -0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.047 -8.247 0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.821 -8.868 -0.142 1.00 0.00 H new ATOM 2635 N ILE A 173 7.140 -8.363 -2.851 1.00 0.00 N ATOM 2636 CA ILE A 173 7.044 -9.693 -3.464 1.00 0.00 C ATOM 2637 C ILE A 173 8.394 -10.064 -4.100 1.00 0.00 C ATOM 2638 O ILE A 173 9.112 -9.198 -4.607 1.00 0.00 O ATOM 2639 CB ILE A 173 5.880 -9.787 -4.476 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.030 -8.897 -5.720 1.00 0.00 C ATOM 2641 CG2 ILE A 173 4.490 -9.524 -3.852 1.00 0.00 C ATOM 2642 CD1 ILE A 173 5.379 -9.574 -6.941 1.00 0.00 C ATOM 0 H ILE A 173 6.973 -7.601 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 173 6.816 -10.418 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 173 5.942 -10.827 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.564 -7.928 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 173 7.086 -8.711 -5.918 1.00 0.00 H new ATOM 0 HG21 ILE A 173 3.724 -9.607 -4.623 1.00 0.00 H new ATOM 0 HG22 ILE A 173 4.298 -10.257 -3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.467 -8.522 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.492 -8.933 -7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 173 5.864 -10.532 -7.128 1.00 0.00 H new ATOM 0 HD13 ILE A 173 4.319 -9.736 -6.745 1.00 0.00 H new ATOM 2654 N SER A 174 8.757 -11.346 -4.067 1.00 0.00 N ATOM 2655 CA SER A 174 9.988 -11.846 -4.694 1.00 0.00 C ATOM 2656 C SER A 174 9.927 -13.360 -4.968 1.00 0.00 C ATOM 2657 O SER A 174 9.020 -14.056 -4.496 1.00 0.00 O ATOM 2658 CB SER A 174 11.197 -11.471 -3.819 1.00 0.00 C ATOM 2659 OG SER A 174 12.387 -11.606 -4.577 1.00 0.00 O ATOM 0 H SER A 174 8.208 -12.071 -3.605 1.00 0.00 H new ATOM 0 HA SER A 174 10.097 -11.370 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.096 -10.447 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.238 -12.115 -2.940 1.00 0.00 H new ATOM 0 HG SER A 174 13.158 -11.366 -4.021 1.00 0.00 H new ATOM 2665 N ARG A 175 10.906 -13.880 -5.720 1.00 0.00 N ATOM 2666 CA ARG A 175 11.067 -15.304 -6.069 1.00 0.00 C ATOM 2667 C ARG A 175 12.528 -15.772 -5.989 1.00 0.00 C ATOM 2668 O ARG A 175 13.438 -15.009 -6.390 1.00 0.00 O ATOM 2669 CB ARG A 175 10.455 -15.605 -7.459 1.00 0.00 C ATOM 2670 CG ARG A 175 9.411 -16.736 -7.386 1.00 0.00 C ATOM 2671 CD ARG A 175 9.324 -17.566 -8.673 1.00 0.00 C ATOM 2672 NE ARG A 175 8.728 -16.839 -9.810 1.00 0.00 N ATOM 2673 CZ ARG A 175 8.771 -17.211 -11.076 1.00 0.00 C ATOM 2674 NH1 ARG A 175 9.477 -18.232 -11.474 1.00 0.00 N ATOM 2675 NH2 ARG A 175 8.093 -16.570 -11.982 1.00 0.00 N ATOM 2676 OXT ARG A 175 12.752 -16.914 -5.527 1.00 0.00 O ATOM 0 H ARG A 175 11.641 -13.297 -6.121 1.00 0.00 H new ATOM 0 HA ARG A 175 10.519 -15.877 -5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.988 -14.703 -7.855 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.247 -15.885 -8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.657 -17.395 -6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.433 -16.305 -7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.325 -17.897 -8.950 1.00 0.00 H new ATOM 0 HD3 ARG A 175 8.735 -18.462 -8.478 1.00 0.00 H new ATOM 0 HE ARG A 175 8.238 -15.970 -9.599 1.00 0.00 H new ATOM 0 HH11 ARG A 175 10.019 -18.771 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 175 9.487 -18.492 -12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 175 7.519 -15.769 -11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 175 8.135 -16.868 -12.957 1.00 0.00 H new