USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 891 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 103 SER OG : rot 156:sc= 1.54 USER MOD Set 1.2: A 133 GLN : amide:sc= -8.76! C(o=-7.2!,f=-9.6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.39) USER MOD Single : A 43 SER OG : rot -107:sc= 0.999 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00623 USER MOD Single : A 51 GLN : amide:sc= -0.0898 K(o=-0.09,f=-9.5!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.105 K(o=-0.11,f=-0.75) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.585 K(o=-0.58,f=-3.4!) USER MOD Single : A 76 MET CE :methyl -161:sc= -0.043 (180deg=-0.407) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.352 F(o=-1.6!,f=-0.35) USER MOD Single : A 90 ASN : amide:sc= 1 K(o=1,f=-0.023) USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= 1.17 (180deg=1.03) USER MOD Single : A 99 TYR OH : rot 150:sc= -0.18 USER MOD Single : A 109 MET CE :methyl -169:sc= -0.005 (180deg=-0.171) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -128:sc= -1.3 (180deg=-6.37!) USER MOD Single : A 147 THR OG1 : rot 38:sc= 0.16 USER MOD Single : A 151 THR OG1 : rot -33:sc= 0.706 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 7.795 -3.927 -4.671 1.00 0.00 N ATOM 2 CA LYS A 35 8.761 -2.877 -4.275 1.00 0.00 C ATOM 3 C LYS A 35 8.108 -1.508 -4.380 1.00 0.00 C ATOM 4 O LYS A 35 7.282 -1.281 -5.259 1.00 0.00 O ATOM 5 CB LYS A 35 10.002 -2.929 -5.173 1.00 0.00 C ATOM 6 CG LYS A 35 11.028 -1.844 -4.864 1.00 0.00 C ATOM 7 CD LYS A 35 12.249 -1.936 -5.764 1.00 0.00 C ATOM 8 CE LYS A 35 13.093 -3.161 -5.446 1.00 0.00 C ATOM 9 NZ LYS A 35 14.303 -3.233 -6.302 1.00 0.00 N ATOM 0 HA LYS A 35 9.065 -3.053 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.475 -3.905 -5.067 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.691 -2.837 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.565 -0.864 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.339 -1.926 -3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.931 -1.974 -6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.855 -1.037 -5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.390 -3.136 -4.398 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.495 -4.061 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.853 -4.081 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.019 -3.283 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.887 -2.386 -6.150 1.00 0.00 H new ATOM 23 N ALA A 36 8.473 -0.602 -3.490 1.00 0.00 N ATOM 24 CA ALA A 36 7.942 0.749 -3.525 1.00 0.00 C ATOM 25 C ALA A 36 9.074 1.756 -3.396 1.00 0.00 C ATOM 26 O ALA A 36 10.048 1.506 -2.688 1.00 0.00 O ATOM 27 CB ALA A 36 6.921 0.945 -2.415 1.00 0.00 C ATOM 0 H ALA A 36 9.135 -0.777 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 36 7.442 0.908 -4.481 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.532 1.962 -2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.102 0.238 -2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.397 0.775 -1.449 1.00 0.00 H new ATOM 33 N GLN A 37 8.952 2.879 -4.089 1.00 0.00 N ATOM 34 CA GLN A 37 9.948 3.939 -4.011 1.00 0.00 C ATOM 35 C GLN A 37 9.285 5.305 -4.119 1.00 0.00 C ATOM 36 O GLN A 37 8.303 5.476 -4.837 1.00 0.00 O ATOM 37 CB GLN A 37 11.010 3.791 -5.109 1.00 0.00 C ATOM 38 CG GLN A 37 10.467 3.891 -6.526 1.00 0.00 C ATOM 39 CD GLN A 37 11.561 3.876 -7.576 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.617 3.273 -7.385 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.321 4.550 -8.690 1.00 0.00 N ATOM 0 H GLN A 37 8.171 3.080 -4.713 1.00 0.00 H new ATOM 0 HA GLN A 37 10.441 3.855 -3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.770 4.560 -4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.506 2.828 -4.990 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.784 3.062 -6.708 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.888 4.809 -6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.433 5.037 -8.810 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.024 4.582 -9.428 1.00 0.00 H new ATOM 50 N ILE A 38 9.813 6.274 -3.406 1.00 0.00 N ATOM 51 CA ILE A 38 9.290 7.623 -3.479 1.00 0.00 C ATOM 52 C ILE A 38 10.337 8.568 -4.050 1.00 0.00 C ATOM 53 O ILE A 38 11.508 8.526 -3.664 1.00 0.00 O ATOM 54 CB ILE A 38 8.810 8.138 -2.103 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.950 8.088 -1.084 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.633 7.315 -1.613 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.559 8.540 0.311 1.00 0.00 C ATOM 0 H ILE A 38 10.602 6.156 -2.770 1.00 0.00 H new ATOM 0 HA ILE A 38 8.425 7.596 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 38 8.490 9.174 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.329 7.068 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.768 8.714 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.306 7.689 -0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.813 7.392 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.934 6.272 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.424 8.474 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.209 9.572 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.763 7.900 0.691 1.00 0.00 H new ATOM 69 N PHE A 39 9.920 9.406 -4.981 1.00 0.00 N ATOM 70 CA PHE A 39 10.817 10.373 -5.582 1.00 0.00 C ATOM 71 C PHE A 39 10.618 11.719 -4.909 1.00 0.00 C ATOM 72 O PHE A 39 9.533 12.306 -4.955 1.00 0.00 O ATOM 73 CB PHE A 39 10.567 10.479 -7.089 1.00 0.00 C ATOM 74 CG PHE A 39 11.550 11.363 -7.802 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.822 10.900 -8.097 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.205 12.654 -8.174 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.734 11.705 -8.749 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.115 13.464 -8.826 1.00 0.00 C ATOM 79 CZ PHE A 39 13.379 12.989 -9.114 1.00 0.00 C ATOM 0 H PHE A 39 8.965 9.436 -5.337 1.00 0.00 H new ATOM 0 HA PHE A 39 11.847 10.047 -5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.605 9.481 -7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.560 10.862 -7.256 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.103 9.897 -7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.217 13.029 -7.952 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.722 11.332 -8.973 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.838 14.468 -9.110 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.090 13.621 -9.625 1.00 0.00 H new ATOM 89 N LEU A 40 11.668 12.185 -4.263 1.00 0.00 N ATOM 90 CA LEU A 40 11.604 13.394 -3.468 1.00 0.00 C ATOM 91 C LEU A 40 11.918 14.619 -4.305 1.00 0.00 C ATOM 92 O LEU A 40 12.825 14.604 -5.138 1.00 0.00 O ATOM 93 CB LEU A 40 12.581 13.303 -2.296 1.00 0.00 C ATOM 94 CG LEU A 40 12.038 12.652 -1.022 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.454 11.277 -1.308 1.00 0.00 C ATOM 96 CD2 LEU A 40 13.137 12.546 0.021 1.00 0.00 C ATOM 0 H LEU A 40 12.585 11.739 -4.274 1.00 0.00 H new ATOM 0 HA LEU A 40 10.588 13.493 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.458 12.743 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.919 14.310 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 40 11.238 13.284 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.077 10.842 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.637 11.370 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.228 10.632 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.739 12.081 0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.953 11.938 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.509 13.542 0.260 1.00 0.00 H new ATOM 108 N GLU A 41 11.165 15.675 -4.073 1.00 0.00 N ATOM 109 CA GLU A 41 11.404 16.937 -4.735 1.00 0.00 C ATOM 110 C GLU A 41 12.641 17.582 -4.128 1.00 0.00 C ATOM 111 O GLU A 41 12.701 17.822 -2.923 1.00 0.00 O ATOM 112 CB GLU A 41 10.175 17.834 -4.569 1.00 0.00 C ATOM 113 CG GLU A 41 10.295 19.182 -5.247 1.00 0.00 C ATOM 114 CD GLU A 41 8.987 19.940 -5.252 1.00 0.00 C ATOM 115 OE1 GLU A 41 8.540 20.370 -4.171 1.00 0.00 O ATOM 116 OE2 GLU A 41 8.395 20.104 -6.338 1.00 0.00 O ATOM 0 H GLU A 41 10.377 15.681 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 41 11.575 16.786 -5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.304 17.315 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.993 17.990 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.055 19.776 -4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.635 19.041 -6.273 1.00 0.00 H new ATOM 123 N GLY A 42 13.625 17.861 -4.961 1.00 0.00 N ATOM 124 CA GLY A 42 14.892 18.348 -4.462 1.00 0.00 C ATOM 125 C GLY A 42 15.893 17.222 -4.289 1.00 0.00 C ATOM 126 O GLY A 42 17.048 17.453 -3.928 1.00 0.00 O ATOM 0 H GLY A 42 13.571 17.760 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.294 19.091 -5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.739 18.850 -3.507 1.00 0.00 H new ATOM 130 N SER A 43 15.442 15.997 -4.528 1.00 0.00 N ATOM 131 CA SER A 43 16.311 14.835 -4.472 1.00 0.00 C ATOM 132 C SER A 43 16.333 14.132 -5.826 1.00 0.00 C ATOM 133 O SER A 43 15.286 13.838 -6.398 1.00 0.00 O ATOM 134 CB SER A 43 15.845 13.863 -3.382 1.00 0.00 C ATOM 135 OG SER A 43 16.689 12.722 -3.307 1.00 0.00 O ATOM 0 H SER A 43 14.473 15.785 -4.764 1.00 0.00 H new ATOM 0 HA SER A 43 17.319 15.169 -4.228 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.834 14.373 -2.419 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.822 13.548 -3.587 1.00 0.00 H new ATOM 0 HG SER A 43 16.220 11.943 -3.673 1.00 0.00 H new ATOM 141 N PRO A 44 17.531 13.874 -6.364 1.00 0.00 N ATOM 142 CA PRO A 44 17.702 13.143 -7.615 1.00 0.00 C ATOM 143 C PRO A 44 17.562 11.635 -7.412 1.00 0.00 C ATOM 144 O PRO A 44 17.423 10.877 -8.373 1.00 0.00 O ATOM 145 CB PRO A 44 19.136 13.491 -8.054 1.00 0.00 C ATOM 146 CG PRO A 44 19.650 14.475 -7.050 1.00 0.00 C ATOM 147 CD PRO A 44 18.822 14.294 -5.814 1.00 0.00 C ATOM 0 HA PRO A 44 16.946 13.415 -8.352 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.762 12.599 -8.082 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.144 13.917 -9.057 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.705 14.299 -6.839 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.566 15.494 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.245 13.542 -5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.739 15.217 -5.241 1.00 0.00 H new ATOM 155 N ALA A 45 17.579 11.211 -6.151 1.00 0.00 N ATOM 156 CA ALA A 45 17.524 9.798 -5.819 1.00 0.00 C ATOM 157 C ALA A 45 16.242 9.474 -5.065 1.00 0.00 C ATOM 158 O ALA A 45 15.858 10.190 -4.134 1.00 0.00 O ATOM 159 CB ALA A 45 18.740 9.405 -4.992 1.00 0.00 C ATOM 0 H ALA A 45 17.631 11.831 -5.343 1.00 0.00 H new ATOM 0 HA ALA A 45 17.530 9.224 -6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.687 8.344 -4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.647 9.602 -5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.757 9.987 -4.071 1.00 0.00 H new ATOM 165 N PRO A 46 15.562 8.394 -5.463 1.00 0.00 N ATOM 166 CA PRO A 46 14.341 7.936 -4.820 1.00 0.00 C ATOM 167 C PRO A 46 14.625 7.026 -3.627 1.00 0.00 C ATOM 168 O PRO A 46 15.634 6.320 -3.598 1.00 0.00 O ATOM 169 CB PRO A 46 13.622 7.152 -5.931 1.00 0.00 C ATOM 170 CG PRO A 46 14.564 7.110 -7.100 1.00 0.00 C ATOM 171 CD PRO A 46 15.912 7.535 -6.591 1.00 0.00 C ATOM 0 HA PRO A 46 13.756 8.764 -4.419 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.373 6.145 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.685 7.637 -6.205 1.00 0.00 H new ATOM 0 HG2 PRO A 46 14.610 6.106 -7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.224 7.775 -7.894 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.517 6.683 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.482 8.072 -7.349 1.00 0.00 H new ATOM 179 N LEU A 47 13.736 7.053 -2.648 1.00 0.00 N ATOM 180 CA LEU A 47 13.846 6.180 -1.491 1.00 0.00 C ATOM 181 C LEU A 47 13.002 4.938 -1.747 1.00 0.00 C ATOM 182 O LEU A 47 11.773 5.019 -1.786 1.00 0.00 O ATOM 183 CB LEU A 47 13.368 6.915 -0.227 1.00 0.00 C ATOM 184 CG LEU A 47 13.813 6.324 1.121 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.444 7.274 2.248 1.00 0.00 C ATOM 186 CD2 LEU A 47 13.179 4.963 1.373 1.00 0.00 C ATOM 0 H LEU A 47 12.926 7.673 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 47 14.885 5.889 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.718 7.946 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.279 6.947 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 47 14.894 6.192 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.762 6.850 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.941 8.232 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.364 7.423 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.517 4.577 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.094 5.063 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.472 4.273 0.582 1.00 0.00 H new ATOM 198 N PHE A 48 13.657 3.805 -1.952 1.00 0.00 N ATOM 199 CA PHE A 48 12.948 2.575 -2.266 1.00 0.00 C ATOM 200 C PHE A 48 13.122 1.529 -1.178 1.00 0.00 C ATOM 201 O PHE A 48 14.158 1.464 -0.508 1.00 0.00 O ATOM 202 CB PHE A 48 13.390 2.009 -3.623 1.00 0.00 C ATOM 203 CG PHE A 48 14.876 1.830 -3.785 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.517 0.711 -3.278 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.627 2.779 -4.459 1.00 0.00 C ATOM 206 CE1 PHE A 48 16.880 0.544 -3.438 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.989 2.618 -4.621 1.00 0.00 C ATOM 208 CZ PHE A 48 17.616 1.499 -4.110 1.00 0.00 C ATOM 0 H PHE A 48 14.672 3.712 -1.907 1.00 0.00 H new ATOM 0 HA PHE A 48 11.889 2.826 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.905 1.045 -3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.031 2.672 -4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 48 14.945 -0.039 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.142 3.655 -4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.368 -0.332 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.563 3.367 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.681 1.371 -4.236 1.00 0.00 H new ATOM 218 N PHE A 49 12.088 0.721 -1.007 1.00 0.00 N ATOM 219 CA PHE A 49 12.116 -0.392 -0.077 1.00 0.00 C ATOM 220 C PHE A 49 11.428 -1.591 -0.717 1.00 0.00 C ATOM 221 O PHE A 49 10.582 -1.423 -1.602 1.00 0.00 O ATOM 222 CB PHE A 49 11.416 -0.016 1.236 1.00 0.00 C ATOM 223 CG PHE A 49 11.788 -0.901 2.391 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.949 -0.665 3.106 1.00 0.00 C ATOM 225 CD2 PHE A 49 10.979 -1.962 2.766 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.301 -1.470 4.170 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.327 -2.772 3.830 1.00 0.00 C ATOM 228 CZ PHE A 49 12.488 -2.525 4.533 1.00 0.00 C ATOM 0 H PHE A 49 11.206 0.820 -1.510 1.00 0.00 H new ATOM 0 HA PHE A 49 13.151 -0.643 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.662 1.016 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.337 -0.060 1.088 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.588 0.160 2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.067 -2.158 2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.211 -1.275 4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.690 -3.598 4.111 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.760 -3.156 5.366 1.00 0.00 H new ATOM 238 N SER A 50 11.801 -2.789 -0.287 1.00 0.00 N ATOM 239 CA SER A 50 11.215 -4.016 -0.814 1.00 0.00 C ATOM 240 C SER A 50 9.691 -4.009 -0.650 1.00 0.00 C ATOM 241 O SER A 50 8.945 -4.227 -1.608 1.00 0.00 O ATOM 242 CB SER A 50 11.818 -5.217 -0.086 1.00 0.00 C ATOM 243 OG SER A 50 13.230 -5.102 -0.005 1.00 0.00 O ATOM 0 H SER A 50 12.511 -2.938 0.430 1.00 0.00 H new ATOM 0 HA SER A 50 11.438 -4.084 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.397 -5.289 0.917 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.553 -6.136 -0.610 1.00 0.00 H new ATOM 0 HG SER A 50 13.595 -5.880 0.466 1.00 0.00 H new ATOM 249 N GLN A 51 9.241 -3.728 0.564 1.00 0.00 N ATOM 250 CA GLN A 51 7.819 -3.720 0.871 1.00 0.00 C ATOM 251 C GLN A 51 7.171 -2.444 0.351 1.00 0.00 C ATOM 252 O GLN A 51 7.710 -1.347 0.526 1.00 0.00 O ATOM 253 CB GLN A 51 7.600 -3.818 2.378 1.00 0.00 C ATOM 254 CG GLN A 51 8.419 -4.901 3.055 1.00 0.00 C ATOM 255 CD GLN A 51 8.102 -5.014 4.534 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.710 -4.038 5.171 1.00 0.00 O ATOM 257 NE2 GLN A 51 8.278 -6.199 5.092 1.00 0.00 N ATOM 0 H GLN A 51 9.843 -3.502 1.355 1.00 0.00 H new ATOM 0 HA GLN A 51 7.361 -4.581 0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 51 7.842 -2.857 2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.543 -4.004 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.227 -5.858 2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.480 -4.686 2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 51 8.605 -6.984 4.529 1.00 0.00 H new ATOM 0 HE22 GLN A 51 8.087 -6.328 6.086 1.00 0.00 H new ATOM 266 N VAL A 52 6.008 -2.581 -0.267 1.00 0.00 N ATOM 267 CA VAL A 52 5.300 -1.424 -0.796 1.00 0.00 C ATOM 268 C VAL A 52 4.709 -0.634 0.356 1.00 0.00 C ATOM 269 O VAL A 52 4.916 0.570 0.481 1.00 0.00 O ATOM 270 CB VAL A 52 4.178 -1.830 -1.776 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.502 -0.601 -2.363 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.728 -2.717 -2.884 1.00 0.00 C ATOM 0 H VAL A 52 5.537 -3.474 -0.414 1.00 0.00 H new ATOM 0 HA VAL A 52 6.015 -0.815 -1.350 1.00 0.00 H new ATOM 0 HB VAL A 52 3.431 -2.397 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.715 -0.912 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.068 -0.006 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.238 -0.003 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.922 -2.992 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.498 -2.176 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.159 -3.619 -2.448 1.00 0.00 H new ATOM 282 N ARG A 53 4.004 -1.357 1.209 1.00 0.00 N ATOM 283 CA ARG A 53 3.399 -0.823 2.415 1.00 0.00 C ATOM 284 C ARG A 53 4.404 -0.068 3.291 1.00 0.00 C ATOM 285 O ARG A 53 4.057 0.918 3.942 1.00 0.00 O ATOM 286 CB ARG A 53 2.782 -1.998 3.171 1.00 0.00 C ATOM 287 CG ARG A 53 3.633 -3.267 3.092 1.00 0.00 C ATOM 288 CD ARG A 53 4.594 -3.376 4.267 1.00 0.00 C ATOM 289 NE ARG A 53 3.895 -3.339 5.551 1.00 0.00 N ATOM 290 CZ ARG A 53 4.489 -3.094 6.724 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.802 -2.904 6.786 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.768 -3.072 7.839 1.00 0.00 N ATOM 0 H ARG A 53 3.833 -2.354 1.079 1.00 0.00 H new ATOM 0 HA ARG A 53 2.638 -0.090 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.647 -1.721 4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.791 -2.205 2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.982 -4.141 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.197 -3.269 2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.159 -4.305 4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.315 -2.560 4.223 1.00 0.00 H new ATOM 0 HE ARG A 53 2.890 -3.511 5.552 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.364 -2.944 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.248 -2.718 7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.763 -3.242 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.219 -2.885 8.735 1.00 0.00 H new ATOM 306 N ASP A 54 5.650 -0.514 3.284 1.00 0.00 N ATOM 307 CA ASP A 54 6.671 0.078 4.139 1.00 0.00 C ATOM 308 C ASP A 54 7.135 1.418 3.577 1.00 0.00 C ATOM 309 O ASP A 54 7.151 2.427 4.282 1.00 0.00 O ATOM 310 CB ASP A 54 7.857 -0.877 4.285 1.00 0.00 C ATOM 311 CG ASP A 54 8.810 -0.466 5.389 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.559 -0.826 6.559 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.813 0.203 5.097 1.00 0.00 O ATOM 0 H ASP A 54 5.980 -1.281 2.698 1.00 0.00 H new ATOM 0 HA ASP A 54 6.237 0.252 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.486 -1.882 4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.400 -0.922 3.341 1.00 0.00 H new ATOM 318 N ALA A 55 7.479 1.437 2.293 1.00 0.00 N ATOM 319 CA ALA A 55 7.971 2.655 1.656 1.00 0.00 C ATOM 320 C ALA A 55 6.878 3.715 1.546 1.00 0.00 C ATOM 321 O ALA A 55 7.145 4.911 1.691 1.00 0.00 O ATOM 322 CB ALA A 55 8.552 2.344 0.289 1.00 0.00 C ATOM 0 H ALA A 55 7.427 0.627 1.675 1.00 0.00 H new ATOM 0 HA ALA A 55 8.761 3.061 2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.914 3.264 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.379 1.642 0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.781 1.902 -0.342 1.00 0.00 H new ATOM 328 N ILE A 56 5.643 3.285 1.300 1.00 0.00 N ATOM 329 CA ILE A 56 4.526 4.220 1.248 1.00 0.00 C ATOM 330 C ILE A 56 4.293 4.830 2.629 1.00 0.00 C ATOM 331 O ILE A 56 3.850 5.973 2.745 1.00 0.00 O ATOM 332 CB ILE A 56 3.216 3.582 0.718 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.685 2.516 1.680 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.438 2.984 -0.667 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.375 1.901 1.240 1.00 0.00 C ATOM 0 H ILE A 56 5.394 2.310 1.136 1.00 0.00 H new ATOM 0 HA ILE A 56 4.801 4.998 0.536 1.00 0.00 H new ATOM 0 HB ILE A 56 2.467 4.370 0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.431 1.727 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.554 2.961 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.509 2.540 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.754 3.768 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.210 2.216 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.060 1.155 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.615 2.679 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.505 1.426 0.268 1.00 0.00 H new ATOM 347 N ALA A 57 4.588 4.055 3.674 1.00 0.00 N ATOM 348 CA ALA A 57 4.521 4.557 5.039 1.00 0.00 C ATOM 349 C ALA A 57 5.497 5.716 5.238 1.00 0.00 C ATOM 350 O ALA A 57 5.163 6.711 5.881 1.00 0.00 O ATOM 351 CB ALA A 57 4.811 3.444 6.035 1.00 0.00 C ATOM 0 H ALA A 57 4.875 3.079 3.597 1.00 0.00 H new ATOM 0 HA ALA A 57 3.510 4.924 5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.756 3.840 7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.076 2.648 5.916 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.809 3.045 5.855 1.00 0.00 H new ATOM 357 N TYR A 58 6.701 5.585 4.675 1.00 0.00 N ATOM 358 CA TYR A 58 7.704 6.653 4.733 1.00 0.00 C ATOM 359 C TYR A 58 7.170 7.938 4.118 1.00 0.00 C ATOM 360 O TYR A 58 7.380 9.027 4.647 1.00 0.00 O ATOM 361 CB TYR A 58 8.987 6.250 4.000 1.00 0.00 C ATOM 362 CG TYR A 58 9.874 5.296 4.765 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.769 5.766 5.716 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.828 3.931 4.529 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.589 4.904 6.412 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.647 3.061 5.221 1.00 0.00 C ATOM 367 CZ TYR A 58 11.525 3.552 6.160 1.00 0.00 C ATOM 368 OH TYR A 58 12.349 2.685 6.845 1.00 0.00 O ATOM 0 H TYR A 58 7.005 4.750 4.174 1.00 0.00 H new ATOM 0 HA TYR A 58 7.929 6.821 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.718 5.792 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.557 7.150 3.770 1.00 0.00 H new ATOM 0 HD1 TYR A 58 10.824 6.826 5.914 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.141 3.542 3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 58 12.278 5.287 7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.599 2.000 5.026 1.00 0.00 H new ATOM 0 HH TYR A 58 12.176 1.767 6.549 1.00 0.00 H new ATOM 378 N ALA A 59 6.464 7.794 3.005 1.00 0.00 N ATOM 379 CA ALA A 59 5.908 8.937 2.288 1.00 0.00 C ATOM 380 C ALA A 59 4.869 9.691 3.122 1.00 0.00 C ATOM 381 O ALA A 59 4.538 10.840 2.828 1.00 0.00 O ATOM 382 CB ALA A 59 5.291 8.477 0.976 1.00 0.00 C ATOM 0 H ALA A 59 6.261 6.891 2.576 1.00 0.00 H new ATOM 0 HA ALA A 59 6.727 9.628 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.878 9.336 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.056 8.005 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.496 7.760 1.180 1.00 0.00 H new ATOM 388 N ARG A 60 4.360 9.045 4.161 1.00 0.00 N ATOM 389 CA ARG A 60 3.267 9.608 4.943 1.00 0.00 C ATOM 390 C ARG A 60 3.738 10.147 6.293 1.00 0.00 C ATOM 391 O ARG A 60 2.917 10.457 7.161 1.00 0.00 O ATOM 392 CB ARG A 60 2.181 8.553 5.150 1.00 0.00 C ATOM 393 CG ARG A 60 1.548 8.088 3.851 1.00 0.00 C ATOM 394 CD ARG A 60 0.547 6.970 4.078 1.00 0.00 C ATOM 395 NE ARG A 60 -0.045 6.519 2.819 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.995 5.591 2.727 1.00 0.00 C ATOM 397 NH1 ARG A 60 -1.498 5.029 3.820 1.00 0.00 N ATOM 398 NH2 ARG A 60 -1.458 5.239 1.532 1.00 0.00 N ATOM 0 H ARG A 60 4.685 8.133 4.482 1.00 0.00 H new ATOM 0 HA ARG A 60 2.862 10.450 4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.611 7.694 5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.406 8.960 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.050 8.929 3.368 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.327 7.745 3.170 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.041 6.132 4.570 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.240 7.315 4.749 1.00 0.00 H new ATOM 0 HE ARG A 60 0.292 6.943 1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.157 5.308 4.740 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.226 4.319 3.740 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.085 5.679 0.691 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.186 4.528 1.456 1.00 0.00 H new ATOM 412 N GLY A 61 5.048 10.269 6.471 1.00 0.00 N ATOM 413 CA GLY A 61 5.572 10.791 7.724 1.00 0.00 C ATOM 414 C GLY A 61 7.087 10.763 7.798 1.00 0.00 C ATOM 415 O GLY A 61 7.724 11.817 7.824 1.00 0.00 O ATOM 0 H GLY A 61 5.754 10.019 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.228 11.817 7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.164 10.210 8.551 1.00 0.00 H new ATOM 419 N PRO A 62 7.690 9.561 7.863 1.00 0.00 N ATOM 420 CA PRO A 62 9.157 9.383 7.900 1.00 0.00 C ATOM 421 C PRO A 62 9.858 9.771 6.589 1.00 0.00 C ATOM 422 O PRO A 62 10.724 9.044 6.099 1.00 0.00 O ATOM 423 CB PRO A 62 9.325 7.875 8.154 1.00 0.00 C ATOM 424 CG PRO A 62 8.003 7.407 8.649 1.00 0.00 C ATOM 425 CD PRO A 62 6.993 8.270 7.959 1.00 0.00 C ATOM 0 HA PRO A 62 9.609 10.026 8.655 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.610 7.352 7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 62 10.109 7.685 8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.846 6.354 8.415 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.931 7.507 9.732 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.728 7.878 6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 62 6.069 8.349 8.531 1.00 0.00 H new ATOM 433 N GLU A 63 9.499 10.923 6.041 1.00 0.00 N ATOM 434 CA GLU A 63 10.118 11.424 4.823 1.00 0.00 C ATOM 435 C GLU A 63 11.450 12.095 5.144 1.00 0.00 C ATOM 436 O GLU A 63 11.801 12.273 6.313 1.00 0.00 O ATOM 437 CB GLU A 63 9.179 12.405 4.110 1.00 0.00 C ATOM 438 CG GLU A 63 8.698 13.544 4.994 1.00 0.00 C ATOM 439 CD GLU A 63 7.772 14.501 4.271 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.565 14.203 4.159 1.00 0.00 O ATOM 441 OE2 GLU A 63 8.245 15.566 3.821 1.00 0.00 O ATOM 0 H GLU A 63 8.776 11.532 6.425 1.00 0.00 H new ATOM 0 HA GLU A 63 10.306 10.583 4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.693 12.822 3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.314 11.858 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.181 13.131 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.560 14.095 5.370 1.00 0.00 H new ATOM 448 N GLN A 64 12.187 12.468 4.111 1.00 0.00 N ATOM 449 CA GLN A 64 13.511 13.054 4.286 1.00 0.00 C ATOM 450 C GLN A 64 13.443 14.578 4.237 1.00 0.00 C ATOM 451 O GLN A 64 12.370 15.166 4.366 1.00 0.00 O ATOM 452 CB GLN A 64 14.462 12.531 3.204 1.00 0.00 C ATOM 453 CG GLN A 64 14.650 11.023 3.227 1.00 0.00 C ATOM 454 CD GLN A 64 15.235 10.523 4.535 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.983 11.235 5.207 1.00 0.00 O ATOM 456 NE2 GLN A 64 14.906 9.295 4.898 1.00 0.00 N ATOM 0 H GLN A 64 11.892 12.376 3.139 1.00 0.00 H new ATOM 0 HA GLN A 64 13.890 12.762 5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 64 14.081 12.825 2.226 1.00 0.00 H new ATOM 0 HB3 GLN A 64 15.433 13.010 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.688 10.539 3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 64 15.305 10.731 2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 64 14.283 8.739 4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.275 8.903 5.764 1.00 0.00 H new ATOM 465 N ILE A 65 14.601 15.208 4.066 1.00 0.00 N ATOM 466 CA ILE A 65 14.697 16.665 3.958 1.00 0.00 C ATOM 467 C ILE A 65 13.931 17.181 2.735 1.00 0.00 C ATOM 468 O ILE A 65 13.583 18.361 2.646 1.00 0.00 O ATOM 469 CB ILE A 65 16.179 17.120 3.871 1.00 0.00 C ATOM 470 CG1 ILE A 65 16.279 18.653 3.859 1.00 0.00 C ATOM 471 CG2 ILE A 65 16.856 16.527 2.638 1.00 0.00 C ATOM 472 CD1 ILE A 65 17.697 19.175 3.778 1.00 0.00 C ATOM 0 H ILE A 65 15.498 14.727 3.998 1.00 0.00 H new ATOM 0 HA ILE A 65 14.248 17.086 4.858 1.00 0.00 H new ATOM 0 HB ILE A 65 16.698 16.752 4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.712 19.038 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.809 19.045 4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 65 17.893 16.859 2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.825 15.439 2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 65 16.333 16.859 1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.684 20.265 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 65 18.264 18.822 4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 65 18.166 18.815 2.862 1.00 0.00 H new ATOM 484 N ALA A 66 13.670 16.291 1.794 1.00 0.00 N ATOM 485 CA ALA A 66 12.967 16.654 0.582 1.00 0.00 C ATOM 486 C ALA A 66 11.535 16.130 0.606 1.00 0.00 C ATOM 487 O ALA A 66 11.284 15.024 1.087 1.00 0.00 O ATOM 488 CB ALA A 66 13.722 16.122 -0.624 1.00 0.00 C ATOM 0 H ALA A 66 13.937 15.308 1.849 1.00 0.00 H new ATOM 0 HA ALA A 66 12.917 17.741 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 66 13.191 16.396 -1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 66 14.724 16.551 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.794 15.036 -0.559 1.00 0.00 H new ATOM 494 N PRO A 67 10.581 16.928 0.102 1.00 0.00 N ATOM 495 CA PRO A 67 9.171 16.529 0.012 1.00 0.00 C ATOM 496 C PRO A 67 8.950 15.435 -1.022 1.00 0.00 C ATOM 497 O PRO A 67 9.795 15.205 -1.880 1.00 0.00 O ATOM 498 CB PRO A 67 8.463 17.813 -0.428 1.00 0.00 C ATOM 499 CG PRO A 67 9.510 18.615 -1.107 1.00 0.00 C ATOM 500 CD PRO A 67 10.797 18.294 -0.406 1.00 0.00 C ATOM 0 HA PRO A 67 8.804 16.122 0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.634 17.596 -1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.048 18.348 0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.569 18.363 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.287 19.680 -1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.647 18.339 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.999 18.996 0.403 1.00 0.00 H new ATOM 508 N ILE A 68 7.818 14.763 -0.947 1.00 0.00 N ATOM 509 CA ILE A 68 7.495 13.736 -1.923 1.00 0.00 C ATOM 510 C ILE A 68 6.865 14.353 -3.164 1.00 0.00 C ATOM 511 O ILE A 68 5.794 14.958 -3.100 1.00 0.00 O ATOM 512 CB ILE A 68 6.559 12.654 -1.351 1.00 0.00 C ATOM 513 CG1 ILE A 68 5.360 13.281 -0.635 1.00 0.00 C ATOM 514 CG2 ILE A 68 7.336 11.740 -0.417 1.00 0.00 C ATOM 515 CD1 ILE A 68 4.319 12.273 -0.209 1.00 0.00 C ATOM 0 H ILE A 68 7.110 14.906 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 68 8.435 13.254 -2.191 1.00 0.00 H new ATOM 0 HB ILE A 68 6.169 12.060 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.713 13.821 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.896 14.014 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.669 10.977 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.146 11.261 -0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.752 12.326 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.498 12.787 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.938 11.750 -1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.768 11.553 0.476 1.00 0.00 H new ATOM 527 N LEU A 69 7.544 14.216 -4.290 1.00 0.00 N ATOM 528 CA LEU A 69 7.041 14.739 -5.548 1.00 0.00 C ATOM 529 C LEU A 69 6.081 13.723 -6.158 1.00 0.00 C ATOM 530 O LEU A 69 4.935 14.040 -6.480 1.00 0.00 O ATOM 531 CB LEU A 69 8.217 15.029 -6.494 1.00 0.00 C ATOM 532 CG LEU A 69 7.933 15.973 -7.673 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.240 16.431 -8.300 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.064 15.296 -8.723 1.00 0.00 C ATOM 0 H LEU A 69 8.447 13.746 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 69 6.504 15.673 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.031 15.453 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.574 14.080 -6.895 1.00 0.00 H new ATOM 0 HG LEU A 69 7.392 16.839 -7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.029 17.100 -9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.836 16.958 -7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.794 15.564 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.880 15.988 -9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.574 14.411 -9.102 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.114 15.003 -8.276 1.00 0.00 H new ATOM 546 N VAL A 70 6.552 12.495 -6.280 1.00 0.00 N ATOM 547 CA VAL A 70 5.754 11.409 -6.824 1.00 0.00 C ATOM 548 C VAL A 70 6.287 10.079 -6.317 1.00 0.00 C ATOM 549 O VAL A 70 7.497 9.888 -6.191 1.00 0.00 O ATOM 550 CB VAL A 70 5.743 11.432 -8.375 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.155 11.344 -8.935 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.870 10.316 -8.934 1.00 0.00 C ATOM 0 H VAL A 70 7.496 12.222 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 70 4.725 11.539 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 70 5.315 12.384 -8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.116 11.362 -10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.741 12.191 -8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.620 10.416 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.881 10.356 -10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.256 9.352 -8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.848 10.440 -8.577 1.00 0.00 H new ATOM 562 N ILE A 71 5.382 9.180 -5.990 1.00 0.00 N ATOM 563 CA ILE A 71 5.760 7.884 -5.471 1.00 0.00 C ATOM 564 C ILE A 71 5.486 6.806 -6.506 1.00 0.00 C ATOM 565 O ILE A 71 4.382 6.699 -7.030 1.00 0.00 O ATOM 566 CB ILE A 71 5.022 7.573 -4.146 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.196 6.102 -3.754 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.547 7.935 -4.251 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.545 5.747 -2.436 1.00 0.00 C ATOM 0 H ILE A 71 4.376 9.325 -6.075 1.00 0.00 H new ATOM 0 HA ILE A 71 6.829 7.901 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 71 5.466 8.185 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.775 5.473 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.260 5.873 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.049 7.708 -3.309 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.448 8.999 -4.467 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.087 7.358 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.708 4.691 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.982 6.350 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.475 5.944 -2.494 1.00 0.00 H new ATOM 581 N TYR A 72 6.497 6.015 -6.803 1.00 0.00 N ATOM 582 CA TYR A 72 6.370 4.955 -7.781 1.00 0.00 C ATOM 583 C TYR A 72 6.450 3.610 -7.097 1.00 0.00 C ATOM 584 O TYR A 72 7.367 3.346 -6.324 1.00 0.00 O ATOM 585 CB TYR A 72 7.461 5.055 -8.849 1.00 0.00 C ATOM 586 CG TYR A 72 7.204 6.120 -9.886 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.418 5.852 -10.999 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.745 7.391 -9.755 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.180 6.818 -11.954 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.511 8.365 -10.707 1.00 0.00 C ATOM 591 CZ TYR A 72 6.728 8.072 -11.803 1.00 0.00 C ATOM 592 OH TYR A 72 6.488 9.038 -12.753 1.00 0.00 O ATOM 0 H TYR A 72 7.421 6.088 -6.378 1.00 0.00 H new ATOM 0 HA TYR A 72 5.401 5.060 -8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.415 5.258 -8.362 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.557 4.091 -9.348 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.985 4.870 -11.119 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.358 7.622 -8.896 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.568 6.592 -12.815 1.00 0.00 H new ATOM 0 HE2 TYR A 72 7.939 9.350 -10.593 1.00 0.00 H new ATOM 0 HH TYR A 72 6.945 9.867 -12.499 1.00 0.00 H new ATOM 602 N VAL A 73 5.491 2.763 -7.369 1.00 0.00 N ATOM 603 CA VAL A 73 5.479 1.447 -6.781 1.00 0.00 C ATOM 604 C VAL A 73 5.437 0.391 -7.868 1.00 0.00 C ATOM 605 O VAL A 73 4.690 0.508 -8.841 1.00 0.00 O ATOM 606 CB VAL A 73 4.294 1.255 -5.804 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.442 2.171 -4.604 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.966 1.515 -6.483 1.00 0.00 C ATOM 0 H VAL A 73 4.709 2.960 -7.993 1.00 0.00 H new ATOM 0 HA VAL A 73 6.397 1.339 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 73 4.310 0.217 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.600 2.023 -3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.371 1.941 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.461 3.208 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.157 1.371 -5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.942 2.539 -6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.841 0.823 -7.316 1.00 0.00 H new ATOM 618 N ASN A 74 6.271 -0.618 -7.721 1.00 0.00 N ATOM 619 CA ASN A 74 6.239 -1.739 -8.627 1.00 0.00 C ATOM 620 C ASN A 74 5.265 -2.757 -8.068 1.00 0.00 C ATOM 621 O ASN A 74 5.587 -3.492 -7.122 1.00 0.00 O ATOM 622 CB ASN A 74 7.629 -2.353 -8.813 1.00 0.00 C ATOM 623 CG ASN A 74 7.702 -3.247 -10.038 1.00 0.00 C ATOM 624 OD1 ASN A 74 6.708 -3.833 -10.456 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.884 -3.359 -10.623 1.00 0.00 N ATOM 0 H ASN A 74 6.975 -0.682 -6.985 1.00 0.00 H new ATOM 0 HA ASN A 74 5.915 -1.407 -9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.367 -1.556 -8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.890 -2.932 -7.927 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.990 -3.947 -11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.689 -2.857 -10.247 1.00 0.00 H new ATOM 632 N ASP A 75 4.065 -2.735 -8.619 1.00 0.00 N ATOM 633 CA ASP A 75 2.967 -3.581 -8.179 1.00 0.00 C ATOM 634 C ASP A 75 3.264 -5.033 -8.527 1.00 0.00 C ATOM 635 O ASP A 75 2.893 -5.498 -9.588 1.00 0.00 O ATOM 636 CB ASP A 75 1.672 -3.117 -8.869 1.00 0.00 C ATOM 637 CG ASP A 75 0.456 -3.947 -8.502 1.00 0.00 C ATOM 638 OD1 ASP A 75 0.204 -4.140 -7.298 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.256 -4.399 -9.434 1.00 0.00 O ATOM 0 H ASP A 75 3.821 -2.121 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 75 2.847 -3.503 -7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.483 -2.076 -8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.813 -3.153 -9.949 1.00 0.00 H new ATOM 644 N MET A 76 3.985 -5.735 -7.655 1.00 0.00 N ATOM 645 CA MET A 76 4.411 -7.100 -7.961 1.00 0.00 C ATOM 646 C MET A 76 4.896 -7.840 -6.730 1.00 0.00 C ATOM 647 O MET A 76 4.716 -7.391 -5.604 1.00 0.00 O ATOM 648 CB MET A 76 5.543 -7.098 -8.988 1.00 0.00 C ATOM 649 CG MET A 76 6.768 -6.311 -8.533 1.00 0.00 C ATOM 650 SD MET A 76 8.228 -6.607 -9.553 1.00 0.00 S ATOM 651 CE MET A 76 8.631 -8.286 -9.084 1.00 0.00 C ATOM 0 H MET A 76 4.283 -5.388 -6.743 1.00 0.00 H new ATOM 0 HA MET A 76 3.534 -7.609 -8.359 1.00 0.00 H new ATOM 0 HB2 MET A 76 5.837 -8.127 -9.196 1.00 0.00 H new ATOM 0 HB3 MET A 76 5.175 -6.676 -9.923 1.00 0.00 H new ATOM 0 HG2 MET A 76 6.533 -5.247 -8.548 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.996 -6.573 -7.500 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.666 -8.500 -9.350 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.501 -8.404 -8.008 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.972 -8.978 -9.607 1.00 0.00 H new ATOM 661 N GLY A 77 5.524 -8.988 -6.969 1.00 0.00 N ATOM 662 CA GLY A 77 6.008 -9.819 -5.893 1.00 0.00 C ATOM 663 C GLY A 77 4.994 -10.877 -5.533 1.00 0.00 C ATOM 664 O GLY A 77 5.342 -12.038 -5.332 1.00 0.00 O ATOM 0 H GLY A 77 5.705 -9.356 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 77 6.945 -10.292 -6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 77 6.222 -9.203 -5.020 1.00 0.00 H new ATOM 668 N ALA A 78 3.732 -10.455 -5.476 1.00 0.00 N ATOM 669 CA ALA A 78 2.606 -11.342 -5.162 1.00 0.00 C ATOM 670 C ALA A 78 2.841 -12.139 -3.876 1.00 0.00 C ATOM 671 O ALA A 78 2.300 -13.233 -3.709 1.00 0.00 O ATOM 672 CB ALA A 78 2.341 -12.278 -6.334 1.00 0.00 C ATOM 0 H ALA A 78 3.458 -9.487 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 78 1.728 -10.718 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.504 -12.934 -6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 78 2.100 -11.692 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.229 -12.880 -6.527 1.00 0.00 H new ATOM 678 N ALA A 79 3.625 -11.574 -2.958 1.00 0.00 N ATOM 679 CA ALA A 79 3.975 -12.268 -1.723 1.00 0.00 C ATOM 680 C ALA A 79 4.560 -11.320 -0.682 1.00 0.00 C ATOM 681 O ALA A 79 3.998 -11.148 0.395 1.00 0.00 O ATOM 682 CB ALA A 79 4.964 -13.387 -2.012 1.00 0.00 C ATOM 0 H ALA A 79 4.028 -10.641 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 79 3.056 -12.687 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.218 -13.897 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.516 -14.098 -2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.868 -12.968 -2.454 1.00 0.00 H new ATOM 688 N GLY A 80 5.692 -10.713 -1.008 1.00 0.00 N ATOM 689 CA GLY A 80 6.427 -9.953 -0.016 1.00 0.00 C ATOM 690 C GLY A 80 6.308 -8.450 -0.165 1.00 0.00 C ATOM 691 O GLY A 80 6.720 -7.712 0.732 1.00 0.00 O ATOM 0 H GLY A 80 6.114 -10.732 -1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.075 -10.237 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.480 -10.229 -0.071 1.00 0.00 H new ATOM 695 N ALA A 81 5.760 -7.976 -1.284 1.00 0.00 N ATOM 696 CA ALA A 81 5.588 -6.538 -1.481 1.00 0.00 C ATOM 697 C ALA A 81 4.675 -5.992 -0.408 1.00 0.00 C ATOM 698 O ALA A 81 4.981 -5.012 0.271 1.00 0.00 O ATOM 699 CB ALA A 81 4.988 -6.239 -2.833 1.00 0.00 C ATOM 0 H ALA A 81 5.432 -8.556 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 81 6.569 -6.067 -1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 81 4.872 -5.161 -2.950 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.645 -6.620 -3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.013 -6.719 -2.912 1.00 0.00 H new ATOM 705 N THR A 82 3.535 -6.632 -0.301 1.00 0.00 N ATOM 706 CA THR A 82 2.643 -6.442 0.803 1.00 0.00 C ATOM 707 C THR A 82 2.287 -7.814 1.343 1.00 0.00 C ATOM 708 O THR A 82 2.315 -8.797 0.602 1.00 0.00 O ATOM 709 CB THR A 82 1.366 -5.689 0.375 1.00 0.00 C ATOM 710 OG1 THR A 82 0.869 -6.238 -0.852 1.00 0.00 O ATOM 711 CG2 THR A 82 1.638 -4.202 0.195 1.00 0.00 C ATOM 0 H THR A 82 3.202 -7.306 -0.990 1.00 0.00 H new ATOM 0 HA THR A 82 3.128 -5.835 1.568 1.00 0.00 H new ATOM 0 HB THR A 82 0.621 -5.808 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.057 -5.759 -1.120 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.720 -3.698 -0.107 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.991 -3.780 1.136 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.398 -4.062 -0.573 1.00 0.00 H new ATOM 719 N TRP A 83 1.965 -7.880 2.611 1.00 0.00 N ATOM 720 CA TRP A 83 1.592 -9.139 3.245 1.00 0.00 C ATOM 721 C TRP A 83 0.209 -9.573 2.772 1.00 0.00 C ATOM 722 O TRP A 83 -0.160 -10.746 2.855 1.00 0.00 O ATOM 723 CB TRP A 83 1.638 -8.966 4.768 1.00 0.00 C ATOM 724 CG TRP A 83 1.288 -10.192 5.550 1.00 0.00 C ATOM 725 CD1 TRP A 83 2.043 -11.319 5.698 1.00 0.00 C ATOM 726 CD2 TRP A 83 0.093 -10.404 6.308 1.00 0.00 C ATOM 727 NE1 TRP A 83 1.389 -12.220 6.501 1.00 0.00 N ATOM 728 CE2 TRP A 83 0.189 -11.683 6.888 1.00 0.00 C ATOM 729 CE3 TRP A 83 -1.051 -9.639 6.553 1.00 0.00 C ATOM 730 CZ2 TRP A 83 -0.812 -12.210 7.699 1.00 0.00 C ATOM 731 CZ3 TRP A 83 -2.044 -10.163 7.358 1.00 0.00 C ATOM 732 CH2 TRP A 83 -1.920 -11.440 7.921 1.00 0.00 C ATOM 0 H TRP A 83 1.951 -7.074 3.236 1.00 0.00 H new ATOM 0 HA TRP A 83 2.296 -9.922 2.964 1.00 0.00 H new ATOM 0 HB2 TRP A 83 2.640 -8.644 5.053 1.00 0.00 H new ATOM 0 HB3 TRP A 83 0.954 -8.165 5.049 1.00 0.00 H new ATOM 0 HD1 TRP A 83 3.012 -11.479 5.249 1.00 0.00 H new ATOM 0 HE1 TRP A 83 1.739 -13.140 6.767 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -1.157 -8.655 6.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -0.717 -13.192 8.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -2.930 -9.579 7.557 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -2.715 -11.824 8.543 1.00 0.00 H new ATOM 743 N ASP A 84 -0.535 -8.610 2.251 1.00 0.00 N ATOM 744 CA ASP A 84 -1.839 -8.868 1.660 1.00 0.00 C ATOM 745 C ASP A 84 -1.645 -9.286 0.206 1.00 0.00 C ATOM 746 O ASP A 84 -2.520 -9.903 -0.406 1.00 0.00 O ATOM 747 CB ASP A 84 -2.701 -7.607 1.758 1.00 0.00 C ATOM 748 CG ASP A 84 -4.160 -7.849 1.428 1.00 0.00 C ATOM 749 OD1 ASP A 84 -4.699 -8.901 1.821 1.00 0.00 O ATOM 750 OD2 ASP A 84 -4.785 -6.950 0.828 1.00 0.00 O ATOM 0 H ASP A 84 -0.253 -7.630 2.226 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.347 -9.671 2.193 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.627 -7.202 2.767 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.304 -6.851 1.081 1.00 0.00 H new ATOM 755 N GLN A 85 -0.451 -8.957 -0.307 1.00 0.00 N ATOM 756 CA GLN A 85 -0.005 -9.314 -1.656 1.00 0.00 C ATOM 757 C GLN A 85 -0.766 -8.553 -2.740 1.00 0.00 C ATOM 758 O GLN A 85 -1.968 -8.320 -2.630 1.00 0.00 O ATOM 759 CB GLN A 85 -0.114 -10.815 -1.901 1.00 0.00 C ATOM 760 CG GLN A 85 0.474 -11.684 -0.801 1.00 0.00 C ATOM 761 CD GLN A 85 0.174 -13.157 -1.011 1.00 0.00 C ATOM 762 OE1 GLN A 85 -0.959 -13.448 -1.635 1.00 0.00 O flip ATOM 763 NE2 GLN A 85 0.954 -14.027 -0.615 1.00 0.00 N flip ATOM 0 H GLN A 85 0.244 -8.425 0.217 1.00 0.00 H new ATOM 0 HA GLN A 85 1.044 -9.023 -1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -1.166 -11.073 -2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.386 -11.053 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.553 -11.537 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.074 -11.367 0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.816 -13.761 -0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.737 -15.012 -0.764 1.00 0.00 H new ATOM 772 N PRO A 86 -0.056 -8.142 -3.807 1.00 0.00 N ATOM 773 CA PRO A 86 -0.655 -7.437 -4.933 1.00 0.00 C ATOM 774 C PRO A 86 -1.117 -8.382 -6.054 1.00 0.00 C ATOM 775 O PRO A 86 -2.286 -8.758 -6.123 1.00 0.00 O ATOM 776 CB PRO A 86 0.490 -6.544 -5.405 1.00 0.00 C ATOM 777 CG PRO A 86 1.747 -7.279 -5.042 1.00 0.00 C ATOM 778 CD PRO A 86 1.390 -8.318 -4.000 1.00 0.00 C ATOM 0 HA PRO A 86 -1.560 -6.897 -4.654 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.434 -6.369 -6.479 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.452 -5.568 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.180 -7.754 -5.922 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.495 -6.588 -4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 86 1.628 -9.325 -4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.939 -8.159 -3.072 1.00 0.00 H new ATOM 786 N GLY A 87 -0.186 -8.788 -6.910 1.00 0.00 N ATOM 787 CA GLY A 87 -0.523 -9.663 -8.017 1.00 0.00 C ATOM 788 C GLY A 87 0.493 -9.589 -9.142 1.00 0.00 C ATOM 789 O GLY A 87 1.691 -9.769 -8.911 1.00 0.00 O ATOM 0 H GLY A 87 0.798 -8.526 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.589 -10.690 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.507 -9.396 -8.402 1.00 0.00 H new ATOM 793 N ASP A 88 0.014 -9.323 -10.354 1.00 0.00 N ATOM 794 CA ASP A 88 0.885 -9.213 -11.526 1.00 0.00 C ATOM 795 C ASP A 88 1.708 -7.939 -11.473 1.00 0.00 C ATOM 796 O ASP A 88 1.236 -6.925 -10.982 1.00 0.00 O ATOM 797 CB ASP A 88 0.071 -9.242 -12.820 1.00 0.00 C ATOM 798 CG ASP A 88 -0.267 -10.648 -13.265 1.00 0.00 C ATOM 799 OD1 ASP A 88 0.605 -11.302 -13.871 1.00 0.00 O ATOM 800 OD2 ASP A 88 -1.399 -11.105 -13.012 1.00 0.00 O ATOM 0 H ASP A 88 -0.976 -9.179 -10.553 1.00 0.00 H new ATOM 0 HA ASP A 88 1.558 -10.070 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.851 -8.679 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.632 -8.740 -13.609 1.00 0.00 H new ATOM 805 N GLY A 89 2.928 -8.005 -11.997 1.00 0.00 N ATOM 806 CA GLY A 89 3.855 -6.888 -11.920 1.00 0.00 C ATOM 807 C GLY A 89 3.473 -5.708 -12.796 1.00 0.00 C ATOM 808 O GLY A 89 3.886 -5.629 -13.955 1.00 0.00 O ATOM 0 H GLY A 89 3.296 -8.824 -12.480 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.919 -6.553 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.849 -7.233 -12.206 1.00 0.00 H new ATOM 812 N ASN A 90 2.696 -4.790 -12.241 1.00 0.00 N ATOM 813 CA ASN A 90 2.324 -3.562 -12.938 1.00 0.00 C ATOM 814 C ASN A 90 3.198 -2.410 -12.454 1.00 0.00 C ATOM 815 O ASN A 90 3.634 -2.400 -11.307 1.00 0.00 O ATOM 816 CB ASN A 90 0.849 -3.200 -12.691 1.00 0.00 C ATOM 817 CG ASN A 90 -0.120 -4.304 -13.070 1.00 0.00 C ATOM 818 OD1 ASN A 90 -0.509 -4.432 -14.232 1.00 0.00 O ATOM 819 ND2 ASN A 90 -0.562 -5.072 -12.088 1.00 0.00 N ATOM 0 H ASN A 90 2.307 -4.871 -11.302 1.00 0.00 H new ATOM 0 HA ASN A 90 2.470 -3.729 -14.005 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.715 -2.957 -11.637 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.604 -2.302 -13.259 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.249 -5.801 -12.280 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.216 -4.935 -11.138 1.00 0.00 H new ATOM 826 N TRP A 91 3.464 -1.441 -13.314 1.00 0.00 N ATOM 827 CA TRP A 91 4.174 -0.245 -12.880 1.00 0.00 C ATOM 828 C TRP A 91 3.177 0.881 -12.650 1.00 0.00 C ATOM 829 O TRP A 91 2.364 1.181 -13.526 1.00 0.00 O ATOM 830 CB TRP A 91 5.214 0.179 -13.924 1.00 0.00 C ATOM 831 CG TRP A 91 6.370 -0.765 -14.048 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.395 -1.957 -14.713 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.682 -0.585 -13.501 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.638 -2.531 -14.604 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.445 -1.709 -13.866 1.00 0.00 C ATOM 836 CE3 TRP A 91 8.286 0.419 -12.734 1.00 0.00 C ATOM 837 CZ2 TRP A 91 9.777 -1.859 -13.491 1.00 0.00 C ATOM 838 CZ3 TRP A 91 9.609 0.268 -12.363 1.00 0.00 C ATOM 839 CH2 TRP A 91 10.343 -0.862 -12.743 1.00 0.00 C ATOM 0 H TRP A 91 3.205 -1.455 -14.301 1.00 0.00 H new ATOM 0 HA TRP A 91 4.696 -0.465 -11.949 1.00 0.00 H new ATOM 0 HB2 TRP A 91 4.725 0.268 -14.894 1.00 0.00 H new ATOM 0 HB3 TRP A 91 5.592 1.168 -13.665 1.00 0.00 H new ATOM 0 HD1 TRP A 91 5.560 -2.386 -15.247 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.915 -3.426 -15.008 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.728 1.295 -12.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 10.344 -2.731 -13.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 10.085 1.035 -11.770 1.00 0.00 H new ATOM 0 HH2 TRP A 91 11.376 -0.949 -12.440 1.00 0.00 H new ATOM 850 N ILE A 92 3.232 1.499 -11.478 1.00 0.00 N ATOM 851 CA ILE A 92 2.303 2.575 -11.148 1.00 0.00 C ATOM 852 C ILE A 92 2.926 3.658 -10.284 1.00 0.00 C ATOM 853 O ILE A 92 3.913 3.429 -9.583 1.00 0.00 O ATOM 854 CB ILE A 92 1.042 2.059 -10.419 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.344 0.806 -9.570 1.00 0.00 C ATOM 856 CG2 ILE A 92 -0.064 1.794 -11.423 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.193 0.391 -8.681 1.00 0.00 C ATOM 0 H ILE A 92 3.904 1.277 -10.744 1.00 0.00 H new ATOM 0 HA ILE A 92 2.029 3.000 -12.114 1.00 0.00 H new ATOM 0 HB ILE A 92 0.707 2.832 -9.728 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.597 -0.021 -10.233 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.220 0.998 -8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.949 1.431 -10.901 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.306 2.717 -11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.268 1.044 -12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.474 -0.496 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.046 1.202 -7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.679 0.167 -9.295 1.00 0.00 H new ATOM 869 N ALA A 93 2.334 4.843 -10.352 1.00 0.00 N ATOM 870 CA ALA A 93 2.584 5.878 -9.370 1.00 0.00 C ATOM 871 C ALA A 93 1.529 5.746 -8.285 1.00 0.00 C ATOM 872 O ALA A 93 0.341 5.873 -8.567 1.00 0.00 O ATOM 873 CB ALA A 93 2.538 7.265 -9.999 1.00 0.00 C ATOM 0 H ALA A 93 1.674 5.108 -11.083 1.00 0.00 H new ATOM 0 HA ALA A 93 3.583 5.757 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.730 8.018 -9.234 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.298 7.337 -10.777 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.554 7.434 -10.436 1.00 0.00 H new ATOM 879 N ALA A 94 1.959 5.475 -7.064 1.00 0.00 N ATOM 880 CA ALA A 94 1.042 5.107 -5.989 1.00 0.00 C ATOM 881 C ALA A 94 0.093 6.239 -5.631 1.00 0.00 C ATOM 882 O ALA A 94 -1.065 6.002 -5.291 1.00 0.00 O ATOM 883 CB ALA A 94 1.819 4.659 -4.764 1.00 0.00 C ATOM 0 H ALA A 94 2.941 5.502 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 94 0.433 4.278 -6.351 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.123 4.388 -3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.433 3.795 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.460 5.472 -4.422 1.00 0.00 H new ATOM 889 N ASP A 95 0.581 7.468 -5.713 1.00 0.00 N ATOM 890 CA ASP A 95 -0.224 8.632 -5.394 1.00 0.00 C ATOM 891 C ASP A 95 -1.333 8.783 -6.413 1.00 0.00 C ATOM 892 O ASP A 95 -2.411 9.310 -6.132 1.00 0.00 O ATOM 893 CB ASP A 95 0.661 9.869 -5.358 1.00 0.00 C ATOM 894 CG ASP A 95 1.222 10.250 -6.711 1.00 0.00 C ATOM 895 OD1 ASP A 95 2.017 9.469 -7.266 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.879 11.339 -7.213 1.00 0.00 O ATOM 0 H ASP A 95 1.536 7.683 -6.000 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.680 8.507 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.085 10.706 -4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.486 9.696 -4.667 1.00 0.00 H new ATOM 901 N LYS A 96 -1.042 8.292 -7.593 1.00 0.00 N ATOM 902 CA LYS A 96 -1.998 8.269 -8.694 1.00 0.00 C ATOM 903 C LYS A 96 -2.542 6.856 -8.925 1.00 0.00 C ATOM 904 O LYS A 96 -2.847 6.483 -10.059 1.00 0.00 O ATOM 905 CB LYS A 96 -1.305 8.756 -9.961 1.00 0.00 C ATOM 906 CG LYS A 96 -0.711 10.140 -9.824 1.00 0.00 C ATOM 907 CD LYS A 96 -1.775 11.217 -9.957 1.00 0.00 C ATOM 908 CE LYS A 96 -1.184 12.606 -9.786 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.850 12.899 -8.370 1.00 0.00 N ATOM 0 H LYS A 96 -0.133 7.893 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.835 8.920 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.515 8.054 -10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.022 8.756 -10.782 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.218 10.232 -8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.054 10.286 -10.587 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.251 11.141 -10.934 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.552 11.056 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.285 12.695 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.893 13.349 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.760 13.927 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.605 12.537 -7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.049 12.439 -8.123 1.00 0.00 H new ATOM 923 N ALA A 97 -2.684 6.075 -7.861 1.00 0.00 N ATOM 924 CA ALA A 97 -3.088 4.680 -7.996 1.00 0.00 C ATOM 925 C ALA A 97 -4.249 4.374 -7.066 1.00 0.00 C ATOM 926 O ALA A 97 -4.618 5.203 -6.229 1.00 0.00 O ATOM 927 CB ALA A 97 -1.908 3.766 -7.706 1.00 0.00 C ATOM 0 H ALA A 97 -2.527 6.381 -6.901 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.418 4.504 -9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.219 2.726 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.103 3.976 -8.411 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.554 3.940 -6.690 1.00 0.00 H new ATOM 933 N PHE A 98 -4.828 3.194 -7.211 1.00 0.00 N ATOM 934 CA PHE A 98 -5.945 2.802 -6.375 1.00 0.00 C ATOM 935 C PHE A 98 -5.439 2.111 -5.123 1.00 0.00 C ATOM 936 O PHE A 98 -4.547 1.270 -5.175 1.00 0.00 O ATOM 937 CB PHE A 98 -6.906 1.887 -7.139 1.00 0.00 C ATOM 938 CG PHE A 98 -7.475 2.523 -8.374 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.602 3.325 -8.294 1.00 0.00 C ATOM 940 CD2 PHE A 98 -6.880 2.328 -9.610 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.127 3.919 -9.424 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.401 2.918 -10.745 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.526 3.715 -10.652 1.00 0.00 C ATOM 0 H PHE A 98 -4.543 2.495 -7.897 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.492 3.700 -6.088 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.382 0.973 -7.418 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.723 1.597 -6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.075 3.487 -7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.999 1.708 -9.687 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.006 4.542 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.930 2.757 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.935 4.178 -11.538 1.00 0.00 H new ATOM 953 N TYR A 99 -6.018 2.471 -4.006 1.00 0.00 N ATOM 954 CA TYR A 99 -5.649 1.902 -2.730 1.00 0.00 C ATOM 955 C TYR A 99 -6.848 1.228 -2.098 1.00 0.00 C ATOM 956 O TYR A 99 -7.952 1.760 -2.124 1.00 0.00 O ATOM 957 CB TYR A 99 -5.167 3.011 -1.791 1.00 0.00 C ATOM 958 CG TYR A 99 -3.680 3.248 -1.785 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.076 4.052 -2.744 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.881 2.690 -0.797 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.717 4.293 -2.712 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.522 2.925 -0.764 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.945 3.728 -1.723 1.00 0.00 C ATOM 964 OH TYR A 99 0.407 3.969 -1.686 1.00 0.00 O ATOM 0 H TYR A 99 -6.761 3.168 -3.953 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.855 1.173 -2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.665 3.940 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.484 2.769 -0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.677 4.494 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.330 2.062 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.261 4.923 -3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.913 2.481 0.010 1.00 0.00 H new ATOM 0 HH TYR A 99 0.720 3.936 -0.758 1.00 0.00 H new ATOM 974 N VAL A 100 -6.638 0.057 -1.539 1.00 0.00 N ATOM 975 CA VAL A 100 -7.662 -0.568 -0.735 1.00 0.00 C ATOM 976 C VAL A 100 -7.130 -0.802 0.668 1.00 0.00 C ATOM 977 O VAL A 100 -6.036 -1.374 0.869 1.00 0.00 O ATOM 978 CB VAL A 100 -8.212 -1.886 -1.340 1.00 0.00 C ATOM 979 CG1 VAL A 100 -7.088 -2.795 -1.804 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.116 -2.609 -0.335 1.00 0.00 C ATOM 0 H VAL A 100 -5.774 -0.478 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.509 0.118 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.809 -1.625 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.509 -3.709 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.499 -2.285 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.449 -3.044 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.491 -3.531 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.545 -2.846 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.956 -1.965 -0.072 1.00 0.00 H new ATOM 990 N VAL A 101 -7.881 -0.283 1.619 1.00 0.00 N ATOM 991 CA VAL A 101 -7.606 -0.463 3.022 1.00 0.00 C ATOM 992 C VAL A 101 -8.659 -1.400 3.594 1.00 0.00 C ATOM 993 O VAL A 101 -9.852 -1.102 3.546 1.00 0.00 O ATOM 994 CB VAL A 101 -7.636 0.892 3.764 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.327 0.723 5.241 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.665 1.877 3.125 1.00 0.00 C ATOM 0 H VAL A 101 -8.709 0.282 1.432 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.611 -0.888 3.151 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.646 1.293 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.356 1.695 5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.068 0.065 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.335 0.288 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.702 2.825 3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.654 1.473 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.944 2.039 2.084 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.225 -2.552 4.077 1.00 0.00 N ATOM 1007 CA GLY A 102 -9.157 -3.531 4.590 1.00 0.00 C ATOM 1008 C GLY A 102 -9.689 -3.152 5.955 1.00 0.00 C ATOM 1009 O GLY A 102 -8.919 -2.921 6.882 1.00 0.00 O ATOM 0 H GLY A 102 -7.244 -2.827 4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.989 -3.638 3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.665 -4.502 4.650 1.00 0.00 H new ATOM 1013 N SER A 103 -11.001 -3.083 6.072 1.00 0.00 N ATOM 1014 CA SER A 103 -11.645 -2.771 7.334 1.00 0.00 C ATOM 1015 C SER A 103 -11.932 -4.050 8.107 1.00 0.00 C ATOM 1016 O SER A 103 -12.060 -4.036 9.330 1.00 0.00 O ATOM 1017 CB SER A 103 -12.957 -2.028 7.084 1.00 0.00 C ATOM 1018 OG SER A 103 -12.758 -0.886 6.264 1.00 0.00 O ATOM 0 H SER A 103 -11.648 -3.241 5.299 1.00 0.00 H new ATOM 0 HA SER A 103 -10.975 -2.139 7.917 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.672 -2.699 6.608 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.391 -1.723 8.036 1.00 0.00 H new ATOM 0 HG SER A 103 -13.596 -0.660 5.809 1.00 0.00 H new ATOM 1024 N ALA A 104 -12.025 -5.160 7.382 1.00 0.00 N ATOM 1025 CA ALA A 104 -12.411 -6.421 7.990 1.00 0.00 C ATOM 1026 C ALA A 104 -11.223 -7.099 8.652 1.00 0.00 C ATOM 1027 O ALA A 104 -11.318 -7.581 9.781 1.00 0.00 O ATOM 1028 CB ALA A 104 -13.031 -7.336 6.948 1.00 0.00 C ATOM 0 H ALA A 104 -11.839 -5.209 6.380 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.150 -6.213 8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.317 -8.279 7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.915 -6.859 6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.307 -7.528 6.156 1.00 0.00 H new ATOM 1034 N ARG A 105 -10.100 -7.126 7.953 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.888 -7.726 8.486 1.00 0.00 C ATOM 1036 C ARG A 105 -7.667 -6.888 8.141 1.00 0.00 C ATOM 1037 O ARG A 105 -7.095 -7.017 7.057 1.00 0.00 O ATOM 1038 CB ARG A 105 -8.723 -9.151 7.954 1.00 0.00 C ATOM 1039 CG ARG A 105 -9.799 -10.101 8.445 1.00 0.00 C ATOM 1040 CD ARG A 105 -9.805 -11.400 7.660 1.00 0.00 C ATOM 1041 NE ARG A 105 -8.499 -12.053 7.640 1.00 0.00 N ATOM 1042 CZ ARG A 105 -7.937 -12.547 6.534 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -8.531 -12.379 5.357 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -6.773 -13.177 6.599 1.00 0.00 N ATOM 0 H ARG A 105 -10.003 -6.739 7.014 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.977 -7.763 9.572 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.737 -9.129 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.747 -9.533 8.253 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.640 -10.316 9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.774 -9.621 8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.539 -12.079 8.094 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.122 -11.200 6.637 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.988 -12.136 8.519 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.415 -11.873 5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.103 -12.756 4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -6.302 -13.287 7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.348 -13.552 5.751 1.00 0.00 H new ATOM 1058 N ARG A 106 -7.296 -6.004 9.056 1.00 0.00 N ATOM 1059 CA ARG A 106 -6.108 -5.177 8.904 1.00 0.00 C ATOM 1060 C ARG A 106 -5.506 -4.905 10.265 1.00 0.00 C ATOM 1061 O ARG A 106 -6.128 -5.174 11.291 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.442 -3.846 8.223 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.614 -3.567 6.977 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.791 -4.682 5.964 1.00 0.00 C ATOM 1065 NE ARG A 106 -5.237 -4.375 4.652 1.00 0.00 N ATOM 1066 CZ ARG A 106 -5.287 -5.217 3.615 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -5.848 -6.416 3.747 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -4.774 -4.863 2.449 1.00 0.00 N ATOM 0 H ARG A 106 -7.809 -5.840 9.922 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.396 -5.715 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.498 -3.842 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.291 -3.036 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.916 -2.616 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.562 -3.474 7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.317 -5.586 6.346 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.854 -4.899 5.858 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.787 -3.470 4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.244 -6.698 4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.883 -7.053 2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.340 -3.947 2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.813 -5.506 1.658 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.308 -4.351 10.273 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.662 -4.014 11.517 1.00 0.00 C ATOM 1084 C GLY A 107 -4.174 -2.722 12.113 1.00 0.00 C ATOM 1085 O GLY A 107 -3.387 -1.885 12.534 1.00 0.00 O ATOM 0 H GLY A 107 -3.770 -4.128 9.436 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.814 -4.823 12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.588 -3.932 11.352 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.488 -2.544 12.145 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.050 -1.413 12.857 1.00 0.00 C ATOM 1091 C GLY A 108 -5.685 -1.477 14.330 1.00 0.00 C ATOM 1092 O GLY A 108 -5.616 -0.461 15.021 1.00 0.00 O ATOM 0 H GLY A 108 -6.169 -3.156 11.695 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.680 -0.483 12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.134 -1.407 12.745 1.00 0.00 H new ATOM 1096 N MET A 109 -5.429 -2.698 14.787 1.00 0.00 N ATOM 1097 CA MET A 109 -5.007 -2.963 16.155 1.00 0.00 C ATOM 1098 C MET A 109 -3.530 -3.370 16.184 1.00 0.00 C ATOM 1099 O MET A 109 -3.060 -3.998 17.139 1.00 0.00 O ATOM 1100 CB MET A 109 -5.872 -4.083 16.742 1.00 0.00 C ATOM 1101 CG MET A 109 -5.837 -5.366 15.924 1.00 0.00 C ATOM 1102 SD MET A 109 -7.042 -6.592 16.473 1.00 0.00 S ATOM 1103 CE MET A 109 -6.440 -6.960 18.119 1.00 0.00 C ATOM 0 H MET A 109 -5.510 -3.537 14.213 1.00 0.00 H new ATOM 0 HA MET A 109 -5.128 -2.059 16.752 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.535 -4.298 17.756 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.903 -3.736 16.815 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.023 -5.127 14.877 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.838 -5.798 15.980 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.959 -7.835 18.509 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.370 -7.161 18.078 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.624 -6.108 18.773 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.804 -3.003 15.133 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.403 -3.368 15.024 1.00 0.00 C ATOM 1115 C GLY A 110 -0.754 -2.769 13.792 1.00 0.00 C ATOM 1116 O GLY A 110 -0.655 -1.549 13.670 1.00 0.00 O ATOM 0 H GLY A 110 -3.163 -2.456 14.351 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.871 -3.032 15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.313 -4.454 14.990 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.304 -3.624 12.881 1.00 0.00 N ATOM 1121 CA ALA A 111 0.284 -3.163 11.627 1.00 0.00 C ATOM 1122 C ALA A 111 -0.691 -3.325 10.462 1.00 0.00 C ATOM 1123 O ALA A 111 -0.908 -4.433 9.966 1.00 0.00 O ATOM 1124 CB ALA A 111 1.577 -3.901 11.330 1.00 0.00 C ATOM 0 H ALA A 111 -0.334 -4.638 12.986 1.00 0.00 H new ATOM 0 HA ALA A 111 0.505 -2.102 11.743 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.995 -3.539 10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.290 -3.725 12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.376 -4.969 11.250 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.318 -2.224 10.035 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.237 -2.214 8.892 1.00 0.00 C ATOM 1132 C PRO A 112 -1.496 -2.310 7.565 1.00 0.00 C ATOM 1133 O PRO A 112 -0.346 -1.891 7.454 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.928 -0.862 9.022 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.902 -0.002 9.664 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.196 -0.889 10.646 1.00 0.00 C ATOM 0 HA PRO A 112 -2.922 -3.062 8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.227 -0.470 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.830 -0.930 9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.207 0.398 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.361 0.851 10.164 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.153 -0.598 10.775 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.662 -0.852 11.631 1.00 0.00 H new ATOM 1144 N GLU A 113 -2.157 -2.871 6.568 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.543 -3.070 5.267 1.00 0.00 C ATOM 1146 C GLU A 113 -2.310 -2.304 4.198 1.00 0.00 C ATOM 1147 O GLU A 113 -3.517 -2.481 4.038 1.00 0.00 O ATOM 1148 CB GLU A 113 -1.523 -4.562 4.927 1.00 0.00 C ATOM 1149 CG GLU A 113 -0.487 -4.935 3.881 1.00 0.00 C ATOM 1150 CD GLU A 113 0.930 -4.867 4.417 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.245 -3.926 5.171 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.732 -5.759 4.096 1.00 0.00 O ATOM 0 H GLU A 113 -3.121 -3.197 6.635 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.520 -2.695 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.329 -5.130 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.510 -4.858 4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.687 -5.944 3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.581 -4.265 3.026 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.618 -1.437 3.488 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.205 -0.762 2.346 1.00 0.00 C ATOM 1161 C ALA A 114 -1.758 -1.447 1.082 1.00 0.00 C ATOM 1162 O ALA A 114 -0.556 -1.544 0.832 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.794 0.698 2.287 1.00 0.00 C ATOM 0 H ALA A 114 -0.649 -1.182 3.680 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.289 -0.808 2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.253 1.170 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.124 1.206 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.709 0.768 2.207 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.685 -1.935 0.285 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.278 -2.527 -0.970 1.00 0.00 C ATOM 1171 C VAL A 115 -2.728 -1.653 -2.136 1.00 0.00 C ATOM 1172 O VAL A 115 -3.919 -1.531 -2.438 1.00 0.00 O ATOM 1173 CB VAL A 115 -2.743 -3.996 -1.115 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -4.241 -4.135 -0.938 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -2.295 -4.573 -2.448 1.00 0.00 C ATOM 0 H VAL A 115 -3.688 -1.935 0.473 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.189 -2.568 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 115 -2.271 -4.569 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.525 -5.182 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.524 -3.784 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.753 -3.539 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.632 -5.606 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.723 -3.987 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.207 -4.540 -2.511 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.754 -0.967 -2.746 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.962 -0.072 -3.877 1.00 0.00 C ATOM 1187 C PRO A 116 -1.963 -0.824 -5.204 1.00 0.00 C ATOM 1188 O PRO A 116 -0.937 -1.343 -5.632 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.749 0.882 -3.791 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.017 0.481 -2.543 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.347 -0.962 -2.351 1.00 0.00 C ATOM 0 HA PRO A 116 -2.925 0.437 -3.837 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.111 0.787 -4.669 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.070 1.923 -3.742 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.057 0.630 -2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.338 1.077 -1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.262 -1.614 -2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.204 -1.287 -1.320 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.117 -0.873 -5.847 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.263 -1.593 -7.097 1.00 0.00 C ATOM 1201 C PHE A 117 -3.309 -0.637 -8.273 1.00 0.00 C ATOM 1202 O PHE A 117 -3.778 0.498 -8.159 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.547 -2.423 -7.101 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.479 -3.686 -6.293 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.743 -4.769 -6.742 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.170 -3.799 -5.097 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.691 -5.939 -6.013 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.121 -4.968 -4.364 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.380 -6.039 -4.824 1.00 0.00 C ATOM 0 H PHE A 117 -3.970 -0.419 -5.520 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.398 -2.250 -7.191 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.363 -1.808 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.795 -2.679 -8.131 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.203 -4.697 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.752 -2.965 -4.735 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.111 -6.776 -6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.661 -5.045 -3.432 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.341 -6.954 -4.252 1.00 0.00 H new ATOM 1219 N SER A 118 -2.822 -1.107 -9.405 1.00 0.00 N ATOM 1220 CA SER A 118 -2.991 -0.398 -10.656 1.00 0.00 C ATOM 1221 C SER A 118 -4.390 -0.670 -11.188 1.00 0.00 C ATOM 1222 O SER A 118 -5.094 0.234 -11.641 1.00 0.00 O ATOM 1223 CB SER A 118 -1.943 -0.872 -11.666 1.00 0.00 C ATOM 1224 OG SER A 118 -2.104 -0.234 -12.922 1.00 0.00 O ATOM 0 H SER A 118 -2.303 -1.982 -9.483 1.00 0.00 H new ATOM 0 HA SER A 118 -2.862 0.673 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.945 -0.668 -11.279 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.021 -1.952 -11.793 1.00 0.00 H new ATOM 0 HG SER A 118 -1.419 -0.557 -13.543 1.00 0.00 H new ATOM 1230 N SER A 119 -4.788 -1.934 -11.111 1.00 0.00 N ATOM 1231 CA SER A 119 -6.099 -2.354 -11.555 1.00 0.00 C ATOM 1232 C SER A 119 -7.128 -2.113 -10.453 1.00 0.00 C ATOM 1233 O SER A 119 -7.102 -2.770 -9.410 1.00 0.00 O ATOM 1234 CB SER A 119 -6.065 -3.835 -11.937 1.00 0.00 C ATOM 1235 OG SER A 119 -5.029 -4.098 -12.873 1.00 0.00 O ATOM 0 H SER A 119 -4.210 -2.688 -10.740 1.00 0.00 H new ATOM 0 HA SER A 119 -6.385 -1.770 -12.430 1.00 0.00 H new ATOM 0 HB2 SER A 119 -5.915 -4.441 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.026 -4.126 -12.362 1.00 0.00 H new ATOM 0 HG SER A 119 -5.027 -5.051 -13.100 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.021 -1.162 -10.691 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.049 -0.796 -9.724 1.00 0.00 C ATOM 1243 C ARG A 120 -9.904 -1.987 -9.335 1.00 0.00 C ATOM 1244 O ARG A 120 -10.198 -2.202 -8.159 1.00 0.00 O ATOM 1245 CB ARG A 120 -9.963 0.274 -10.306 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.207 0.505 -9.469 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.459 0.522 -10.324 1.00 0.00 C ATOM 1248 NE ARG A 120 -13.615 0.985 -9.562 1.00 0.00 N ATOM 1249 CZ ARG A 120 -14.820 0.422 -9.608 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.056 -0.598 -10.426 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -15.798 0.904 -8.858 1.00 0.00 N ATOM 0 H ARG A 120 -8.054 -0.624 -11.557 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.534 -0.422 -8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.410 1.209 -10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.258 -0.016 -11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.290 -0.279 -8.716 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.117 1.451 -8.936 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.305 1.172 -11.186 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.652 -0.479 -10.710 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.491 1.794 -8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.311 -0.955 -11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.982 -1.024 -10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.626 1.704 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.723 0.476 -8.890 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.305 -2.750 -10.336 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.246 -3.837 -10.142 1.00 0.00 C ATOM 1267 C ASP A 121 -10.667 -4.902 -9.213 1.00 0.00 C ATOM 1268 O ASP A 121 -11.407 -5.585 -8.509 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.655 -4.438 -11.490 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.495 -5.054 -12.247 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.618 -4.300 -12.725 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.458 -6.295 -12.380 1.00 0.00 O ATOM 0 H ASP A 121 -9.990 -2.635 -11.299 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.141 -3.437 -9.665 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.417 -5.199 -11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.109 -3.660 -12.104 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.342 -5.023 -9.200 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.665 -5.920 -8.271 1.00 0.00 C ATOM 1279 C GLU A 122 -8.820 -5.421 -6.836 1.00 0.00 C ATOM 1280 O GLU A 122 -9.118 -6.196 -5.928 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.183 -6.036 -8.624 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.920 -6.774 -9.925 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.327 -8.229 -9.853 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -8.493 -8.542 -10.163 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -6.477 -9.070 -9.492 1.00 0.00 O ATOM 0 H GLU A 122 -8.717 -4.511 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.125 -6.905 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.756 -5.036 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.665 -6.550 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.465 -6.286 -10.733 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.860 -6.707 -10.170 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.642 -4.118 -6.647 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.770 -3.513 -5.326 1.00 0.00 C ATOM 1294 C ALA A 123 -10.201 -3.646 -4.823 1.00 0.00 C ATOM 1295 O ALA A 123 -10.442 -3.904 -3.643 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.354 -2.049 -5.371 1.00 0.00 C ATOM 0 H ALA A 123 -8.409 -3.461 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.109 -4.037 -4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.455 -1.611 -4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.316 -1.975 -5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -8.993 -1.511 -6.071 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.148 -3.481 -5.739 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.563 -3.608 -5.419 1.00 0.00 C ATOM 1304 C ALA A 124 -12.929 -5.060 -5.107 1.00 0.00 C ATOM 1305 O ALA A 124 -13.780 -5.327 -4.255 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.405 -3.076 -6.569 1.00 0.00 C ATOM 0 H ALA A 124 -10.958 -3.257 -6.716 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.770 -3.016 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.462 -3.175 -6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.168 -2.026 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.189 -3.646 -7.472 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.270 -5.995 -5.789 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.514 -7.422 -5.591 1.00 0.00 C ATOM 1314 C ALA A 125 -12.192 -7.843 -4.161 1.00 0.00 C ATOM 1315 O ALA A 125 -12.912 -8.643 -3.557 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.697 -8.240 -6.576 1.00 0.00 C ATOM 0 H ALA A 125 -11.558 -5.787 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.573 -7.609 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.890 -9.301 -6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.978 -7.970 -7.594 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.637 -8.037 -6.426 1.00 0.00 H new ATOM 1322 N PHE A 126 -11.109 -7.295 -3.622 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.741 -7.538 -2.232 1.00 0.00 C ATOM 1324 C PHE A 126 -11.866 -7.123 -1.296 1.00 0.00 C ATOM 1325 O PHE A 126 -12.167 -7.816 -0.325 1.00 0.00 O ATOM 1326 CB PHE A 126 -9.465 -6.779 -1.869 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.207 -7.538 -2.184 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.749 -7.645 -3.487 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.486 -8.153 -1.173 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.595 -8.348 -3.775 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.332 -8.857 -1.456 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.886 -8.955 -2.757 1.00 0.00 C ATOM 0 H PHE A 126 -10.471 -6.680 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.562 -8.607 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.451 -5.830 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.482 -6.544 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.300 -7.173 -4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.830 -8.081 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.248 -8.423 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -5.779 -9.331 -0.658 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.984 -9.505 -2.980 1.00 0.00 H new ATOM 1342 N VAL A 127 -12.496 -6.000 -1.609 1.00 0.00 N ATOM 1343 CA VAL A 127 -13.574 -5.472 -0.788 1.00 0.00 C ATOM 1344 C VAL A 127 -14.833 -6.327 -0.928 1.00 0.00 C ATOM 1345 O VAL A 127 -15.645 -6.410 -0.006 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.886 -4.005 -1.151 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.938 -3.431 -0.220 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.619 -3.165 -1.109 1.00 0.00 C ATOM 0 H VAL A 127 -12.277 -5.435 -2.430 1.00 0.00 H new ATOM 0 HA VAL A 127 -13.243 -5.505 0.250 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.282 -3.982 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.142 -2.396 -0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.854 -4.015 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.575 -3.469 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.858 -2.133 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.193 -3.199 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.897 -3.560 -1.823 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.988 -6.964 -2.083 1.00 0.00 N ATOM 1359 CA LEU A 128 -16.095 -7.888 -2.301 1.00 0.00 C ATOM 1360 C LEU A 128 -16.069 -9.002 -1.266 1.00 0.00 C ATOM 1361 O LEU A 128 -17.081 -9.291 -0.621 1.00 0.00 O ATOM 1362 CB LEU A 128 -16.032 -8.484 -3.708 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.389 -7.520 -4.838 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.299 -8.218 -6.186 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.778 -6.939 -4.622 1.00 0.00 C ATOM 0 H LEU A 128 -14.362 -6.858 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 128 -17.026 -7.331 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.025 -8.863 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -16.707 -9.339 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.671 -6.700 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.557 -7.515 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.283 -8.582 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.992 -9.059 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.017 -6.254 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.511 -7.746 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.804 -6.400 -3.675 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.905 -9.617 -1.104 1.00 0.00 N ATOM 1378 CA ALA A 129 -14.730 -10.662 -0.107 1.00 0.00 C ATOM 1379 C ALA A 129 -14.758 -10.062 1.294 1.00 0.00 C ATOM 1380 O ALA A 129 -15.467 -10.543 2.177 1.00 0.00 O ATOM 1381 CB ALA A 129 -13.429 -11.410 -0.355 1.00 0.00 C ATOM 0 H ALA A 129 -14.069 -9.410 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 129 -15.552 -11.373 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -13.309 -12.190 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -13.453 -11.863 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.592 -10.714 -0.294 1.00 0.00 H new ATOM 1387 N GLU A 130 -13.989 -9.002 1.483 1.00 0.00 N ATOM 1388 CA GLU A 130 -13.989 -8.261 2.734 1.00 0.00 C ATOM 1389 C GLU A 130 -13.474 -6.841 2.516 1.00 0.00 C ATOM 1390 O GLU A 130 -14.262 -5.896 2.468 1.00 0.00 O ATOM 1391 CB GLU A 130 -13.168 -8.985 3.810 1.00 0.00 C ATOM 1392 CG GLU A 130 -11.776 -9.407 3.370 1.00 0.00 C ATOM 1393 CD GLU A 130 -10.909 -9.796 4.542 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -10.363 -8.891 5.200 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -10.792 -11.008 4.824 1.00 0.00 O ATOM 0 H GLU A 130 -13.351 -8.633 0.778 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.017 -8.201 3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.078 -8.333 4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.717 -9.870 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.853 -10.248 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.304 -8.589 2.825 1.00 0.00 H new ATOM 1402 N GLY A 131 -12.155 -6.711 2.363 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.532 -5.429 2.109 1.00 0.00 C ATOM 1404 C GLY A 131 -12.045 -4.338 3.013 1.00 0.00 C ATOM 1405 O GLY A 131 -12.215 -4.541 4.215 1.00 0.00 O ATOM 0 H GLY A 131 -11.500 -7.491 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.454 -5.523 2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.706 -5.146 1.071 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.291 -3.183 2.435 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.822 -2.078 3.188 1.00 0.00 C ATOM 1411 C GLY A 132 -13.327 -0.993 2.278 1.00 0.00 C ATOM 1412 O GLY A 132 -14.483 -1.010 1.859 1.00 0.00 O ATOM 0 H GLY A 132 -12.131 -2.989 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.633 -2.427 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.049 -1.676 3.843 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.463 -0.051 1.972 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.796 1.009 1.045 1.00 0.00 C ATOM 1418 C GLN A 133 -11.701 1.149 -0.003 1.00 0.00 C ATOM 1419 O GLN A 133 -10.513 1.031 0.308 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.011 2.343 1.781 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.813 2.818 2.595 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.585 2.001 3.856 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.454 1.837 4.300 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.657 1.495 4.447 1.00 0.00 N ATOM 0 H GLN A 133 -11.519 0.003 2.354 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.730 0.748 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.264 3.110 1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.869 2.242 2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.919 2.773 1.974 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.959 3.863 2.868 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.582 1.653 4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.557 0.947 5.302 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.103 1.372 -1.243 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.150 1.649 -2.300 1.00 0.00 C ATOM 1435 C VAL A 134 -11.034 3.155 -2.460 1.00 0.00 C ATOM 1436 O VAL A 134 -12.015 3.837 -2.761 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.558 1.024 -3.649 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.402 1.096 -4.638 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -12.023 -0.414 -3.473 1.00 0.00 C ATOM 0 H VAL A 134 -13.079 1.366 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.196 1.203 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.395 1.598 -4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.706 0.651 -5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.125 2.138 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.547 0.551 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.304 -0.827 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -11.215 -1.008 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.884 -0.439 -2.805 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.847 3.670 -2.231 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.598 5.101 -2.276 1.00 0.00 C ATOM 1451 C LEU A 135 -8.276 5.390 -2.977 1.00 0.00 C ATOM 1452 O LEU A 135 -7.470 4.496 -3.176 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.616 5.701 -0.853 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.188 4.766 0.297 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.779 4.248 0.093 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.291 5.494 1.630 1.00 0.00 C ATOM 0 H LEU A 135 -9.023 3.111 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.395 5.574 -2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.963 6.574 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.626 6.056 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.863 3.910 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.509 3.592 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.728 3.691 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.085 5.087 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.987 4.825 2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.639 6.368 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.321 5.812 1.792 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.070 6.631 -3.372 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.813 7.034 -3.990 1.00 0.00 C ATOM 1470 C ALA A 136 -5.870 7.541 -2.919 1.00 0.00 C ATOM 1471 O ALA A 136 -6.300 7.816 -1.801 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.045 8.104 -5.048 1.00 0.00 C ATOM 0 H ALA A 136 -8.755 7.381 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.368 6.171 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.092 8.387 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.706 7.713 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.504 8.978 -4.587 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.594 7.673 -3.248 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.613 8.149 -2.279 1.00 0.00 C ATOM 1480 C LEU A 137 -3.930 9.592 -1.881 1.00 0.00 C ATOM 1481 O LEU A 137 -3.682 10.009 -0.750 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.197 8.029 -2.852 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.067 7.936 -1.815 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.165 7.288 -2.420 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.709 9.309 -1.266 1.00 0.00 C ATOM 0 H LEU A 137 -4.214 7.460 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.664 7.529 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.156 7.145 -3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.009 8.891 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.427 7.317 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.953 7.232 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.083 6.283 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.511 7.883 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.093 9.211 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.380 9.952 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.584 9.749 -0.788 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.521 10.330 -2.813 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.940 11.705 -2.565 1.00 0.00 C ATOM 1499 C ALA A 138 -6.190 11.747 -1.686 1.00 0.00 C ATOM 1500 O ALA A 138 -6.592 12.808 -1.205 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.203 12.406 -3.887 1.00 0.00 C ATOM 0 H ALA A 138 -4.722 9.996 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.139 12.221 -2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.516 13.433 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.292 12.408 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.990 11.880 -4.427 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.801 10.587 -1.486 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.029 10.489 -0.707 1.00 0.00 C ATOM 1509 C ASP A 139 -7.813 9.591 0.511 1.00 0.00 C ATOM 1510 O ASP A 139 -8.760 9.151 1.158 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.162 9.950 -1.592 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.531 10.045 -0.939 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.993 11.171 -0.661 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.172 8.994 -0.741 1.00 0.00 O ATOM 0 H ASP A 139 -6.465 9.697 -1.854 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.309 11.480 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.175 10.504 -2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.956 8.909 -1.839 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.548 9.340 0.827 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.207 8.519 1.981 1.00 0.00 C ATOM 1521 C ILE A 140 -6.488 9.284 3.261 1.00 0.00 C ATOM 1522 O ILE A 140 -5.962 10.376 3.476 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.714 8.098 1.986 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.375 7.225 0.773 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.366 7.362 3.277 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.994 5.853 0.819 1.00 0.00 C ATOM 0 H ILE A 140 -5.746 9.691 0.303 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.820 7.620 1.919 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.116 9.007 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.707 7.733 -0.132 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.292 7.123 0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.314 7.075 3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.551 8.016 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.984 6.469 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.709 5.295 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.643 5.325 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.079 5.945 0.858 1.00 0.00 H new ATOM 1538 N THR A 141 -7.338 8.720 4.093 1.00 0.00 N ATOM 1539 CA THR A 141 -7.534 9.240 5.424 1.00 0.00 C ATOM 1540 C THR A 141 -7.070 8.202 6.434 1.00 0.00 C ATOM 1541 O THR A 141 -7.188 6.998 6.192 1.00 0.00 O ATOM 1542 CB THR A 141 -9.013 9.620 5.674 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.250 9.818 7.072 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.961 8.558 5.136 1.00 0.00 C ATOM 0 H THR A 141 -7.903 7.901 3.868 1.00 0.00 H new ATOM 0 HA THR A 141 -6.946 10.151 5.535 1.00 0.00 H new ATOM 0 HB THR A 141 -9.206 10.551 5.141 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.189 10.059 7.214 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.991 8.858 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.811 8.447 4.062 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.761 7.608 5.631 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.544 8.663 7.558 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.029 7.763 8.578 1.00 0.00 C ATOM 1554 C ASP A 142 -7.158 7.001 9.250 1.00 0.00 C ATOM 1555 O ASP A 142 -6.986 5.847 9.620 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.193 8.524 9.614 1.00 0.00 C ATOM 1557 CG ASP A 142 -5.947 9.658 10.277 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -5.971 10.770 9.706 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.504 9.455 11.375 1.00 0.00 O ATOM 0 H ASP A 142 -6.463 9.654 7.787 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.378 7.040 8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.853 7.826 10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.302 8.924 9.129 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.322 7.635 9.350 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.475 7.047 10.032 1.00 0.00 C ATOM 1566 C ALA A 143 -9.851 5.684 9.453 1.00 0.00 C ATOM 1567 O ALA A 143 -10.381 4.826 10.157 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.663 7.993 9.965 1.00 0.00 C ATOM 0 H ALA A 143 -8.495 8.564 8.965 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.194 6.892 11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.515 7.544 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.405 8.935 10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.922 8.179 8.923 1.00 0.00 H new ATOM 1574 N MET A 144 -9.574 5.496 8.168 1.00 0.00 N ATOM 1575 CA MET A 144 -9.877 4.237 7.496 1.00 0.00 C ATOM 1576 C MET A 144 -8.874 3.152 7.881 1.00 0.00 C ATOM 1577 O MET A 144 -9.226 1.979 7.999 1.00 0.00 O ATOM 1578 CB MET A 144 -9.851 4.419 5.979 1.00 0.00 C ATOM 1579 CG MET A 144 -11.003 5.234 5.416 1.00 0.00 C ATOM 1580 SD MET A 144 -12.616 4.517 5.778 1.00 0.00 S ATOM 1581 CE MET A 144 -13.622 5.325 4.537 1.00 0.00 C ATOM 0 H MET A 144 -9.140 6.199 7.570 1.00 0.00 H new ATOM 0 HA MET A 144 -10.874 3.930 7.813 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.914 4.900 5.701 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.856 3.436 5.509 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.960 6.244 5.825 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.885 5.322 4.336 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.488 5.784 5.013 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.034 6.094 4.036 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.957 4.590 3.805 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.624 3.554 8.085 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.546 2.599 8.303 1.00 0.00 C ATOM 1593 C VAL A 145 -6.447 2.216 9.761 1.00 0.00 C ATOM 1594 O VAL A 145 -5.986 1.123 10.098 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.186 3.193 7.890 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.161 2.099 7.659 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.330 4.069 6.666 1.00 0.00 C ATOM 0 H VAL A 145 -7.334 4.532 8.104 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.777 1.724 7.695 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.829 3.816 8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.210 2.546 7.369 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.027 1.526 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.508 1.437 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.356 4.477 6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.719 3.476 5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.018 4.886 6.882 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.914 3.111 10.613 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.816 2.934 12.044 1.00 0.00 C ATOM 1609 C LEU A 146 -7.450 4.127 12.747 1.00 0.00 C ATOM 1610 O LEU A 146 -7.451 5.235 12.218 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.337 2.720 12.465 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.369 3.931 12.483 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -4.492 4.800 11.241 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.532 4.761 13.752 1.00 0.00 C ATOM 0 H LEU A 146 -7.370 3.978 10.330 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.362 2.039 12.344 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.341 2.289 13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.912 1.971 11.797 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.361 3.516 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.791 5.632 11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.265 4.205 10.357 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.508 5.187 11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.837 5.601 13.729 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.554 5.136 13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.322 4.140 14.623 1.00 0.00 H new ATOM 1626 N THR A 147 -8.012 3.917 13.919 1.00 0.00 N ATOM 1627 CA THR A 147 -8.660 5.007 14.613 1.00 0.00 C ATOM 1628 C THR A 147 -7.796 5.540 15.748 1.00 0.00 C ATOM 1629 O THR A 147 -7.418 4.804 16.658 1.00 0.00 O ATOM 1630 CB THR A 147 -10.039 4.592 15.154 1.00 0.00 C ATOM 1631 OG1 THR A 147 -9.924 3.422 15.978 1.00 0.00 O ATOM 1632 CG2 THR A 147 -10.998 4.319 14.008 1.00 0.00 C ATOM 0 H THR A 147 -8.033 3.019 14.403 1.00 0.00 H new ATOM 0 HA THR A 147 -8.801 5.804 13.883 1.00 0.00 H new ATOM 0 HB THR A 147 -10.430 5.412 15.756 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.098 3.472 16.504 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.969 4.027 14.408 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.110 5.220 13.405 1.00 0.00 H new ATOM 0 HG23 THR A 147 -10.604 3.514 13.388 1.00 0.00 H new ATOM 1640 N PRO A 148 -7.439 6.828 15.684 1.00 0.00 N ATOM 1641 CA PRO A 148 -6.737 7.503 16.773 1.00 0.00 C ATOM 1642 C PRO A 148 -7.634 7.666 18.002 1.00 0.00 C ATOM 1643 O PRO A 148 -7.520 6.914 18.971 1.00 0.00 O ATOM 1644 CB PRO A 148 -6.372 8.867 16.178 1.00 0.00 C ATOM 1645 CG PRO A 148 -7.350 9.074 15.071 1.00 0.00 C ATOM 1646 CD PRO A 148 -7.659 7.713 14.525 1.00 0.00 C ATOM 0 HA PRO A 148 -5.869 6.943 17.119 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -6.447 9.657 16.925 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.347 8.875 15.807 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.254 9.561 15.436 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.932 9.718 14.297 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -8.683 7.649 14.158 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -7.005 7.455 13.692 1.00 0.00 H new ATOM 1654 N VAL A 149 -8.535 8.646 17.950 1.00 0.00 N ATOM 1655 CA VAL A 149 -9.512 8.867 19.011 1.00 0.00 C ATOM 1656 C VAL A 149 -10.916 8.958 18.413 1.00 0.00 C ATOM 1657 O VAL A 149 -11.907 8.631 19.069 1.00 0.00 O ATOM 1658 CB VAL A 149 -9.211 10.169 19.794 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -10.213 10.382 20.917 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -7.795 10.155 20.347 1.00 0.00 C ATOM 0 H VAL A 149 -8.607 9.305 17.175 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.451 8.025 19.700 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.302 11.000 19.095 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.974 11.304 21.447 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.217 10.453 20.500 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.167 9.542 21.610 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.608 11.080 20.893 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.676 9.306 21.020 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -7.084 10.069 19.525 1.00 0.00 H new ATOM 1670 N GLU A 150 -10.965 9.393 17.151 1.00 0.00 N ATOM 1671 CA GLU A 150 -12.213 9.610 16.413 1.00 0.00 C ATOM 1672 C GLU A 150 -12.913 10.859 16.919 1.00 0.00 C ATOM 1673 O GLU A 150 -14.138 10.964 16.890 1.00 0.00 O ATOM 1674 CB GLU A 150 -13.158 8.410 16.489 1.00 0.00 C ATOM 1675 CG GLU A 150 -12.553 7.116 15.971 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.538 5.965 15.994 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -13.856 5.467 17.093 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.000 5.550 14.911 1.00 0.00 O ATOM 0 H GLU A 150 -10.130 9.607 16.606 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.944 9.740 15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -13.465 8.267 17.525 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.059 8.633 15.917 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.199 7.267 14.951 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.683 6.858 16.575 1.00 0.00 H new ATOM 1685 N THR A 151 -12.120 11.821 17.360 1.00 0.00 N ATOM 1686 CA THR A 151 -12.640 13.111 17.784 1.00 0.00 C ATOM 1687 C THR A 151 -12.767 14.033 16.568 1.00 0.00 C ATOM 1688 O THR A 151 -12.914 15.251 16.689 1.00 0.00 O ATOM 1689 CB THR A 151 -11.720 13.744 18.859 1.00 0.00 C ATOM 1690 OG1 THR A 151 -12.264 14.983 19.331 1.00 0.00 O ATOM 1691 CG2 THR A 151 -10.317 13.975 18.315 1.00 0.00 C ATOM 0 H THR A 151 -11.107 11.732 17.434 1.00 0.00 H new ATOM 0 HA THR A 151 -13.625 12.971 18.229 1.00 0.00 H new ATOM 0 HB THR A 151 -11.661 13.043 19.691 1.00 0.00 H new ATOM 0 HG1 THR A 151 -12.743 15.429 18.601 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.694 14.420 19.091 1.00 0.00 H new ATOM 0 HG22 THR A 151 -9.886 13.023 18.005 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.365 14.648 17.459 1.00 0.00 H new ATOM 1699 N GLY A 152 -12.725 13.427 15.389 1.00 0.00 N ATOM 1700 CA GLY A 152 -12.751 14.178 14.164 1.00 0.00 C ATOM 1701 C GLY A 152 -14.007 13.938 13.359 1.00 0.00 C ATOM 1702 O GLY A 152 -15.074 13.666 13.907 1.00 0.00 O ATOM 0 H GLY A 152 -12.673 12.416 15.266 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.668 15.241 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.882 13.913 13.562 1.00 0.00 H new ATOM 1706 N SER A 153 -13.864 14.031 12.051 1.00 0.00 N ATOM 1707 CA SER A 153 -14.974 13.849 11.135 1.00 0.00 C ATOM 1708 C SER A 153 -14.948 12.447 10.544 1.00 0.00 C ATOM 1709 O SER A 153 -13.934 11.748 10.630 1.00 0.00 O ATOM 1710 CB SER A 153 -14.900 14.891 10.018 1.00 0.00 C ATOM 1711 OG SER A 153 -14.888 16.205 10.553 1.00 0.00 O ATOM 0 H SER A 153 -12.976 14.235 11.593 1.00 0.00 H new ATOM 0 HA SER A 153 -15.908 13.978 11.683 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.002 14.728 9.422 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.752 14.774 9.349 1.00 0.00 H new ATOM 0 HG SER A 153 -14.839 16.856 9.822 1.00 0.00 H new ATOM 1717 N GLU A 154 -16.074 12.028 9.983 1.00 0.00 N ATOM 1718 CA GLU A 154 -16.157 10.749 9.295 1.00 0.00 C ATOM 1719 C GLU A 154 -15.154 10.723 8.143 1.00 0.00 C ATOM 1720 O GLU A 154 -14.939 11.742 7.485 1.00 0.00 O ATOM 1721 CB GLU A 154 -17.580 10.507 8.766 1.00 0.00 C ATOM 1722 CG GLU A 154 -18.618 10.222 9.848 1.00 0.00 C ATOM 1723 CD GLU A 154 -18.793 11.364 10.828 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -19.419 12.383 10.460 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -18.300 11.253 11.965 1.00 0.00 O ATOM 0 H GLU A 154 -16.945 12.558 9.992 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.918 9.954 10.001 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.897 11.382 8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.558 9.667 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.576 10.009 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.326 9.325 10.394 1.00 0.00 H new ATOM 1732 N PRO A 155 -14.531 9.561 7.882 1.00 0.00 N ATOM 1733 CA PRO A 155 -13.454 9.438 6.887 1.00 0.00 C ATOM 1734 C PRO A 155 -13.870 9.896 5.489 1.00 0.00 C ATOM 1735 O PRO A 155 -13.040 10.358 4.708 1.00 0.00 O ATOM 1736 CB PRO A 155 -13.121 7.941 6.891 1.00 0.00 C ATOM 1737 CG PRO A 155 -14.278 7.279 7.557 1.00 0.00 C ATOM 1738 CD PRO A 155 -14.818 8.276 8.537 1.00 0.00 C ATOM 0 HA PRO A 155 -12.607 10.076 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.985 7.566 5.877 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.194 7.746 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.038 6.997 6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.966 6.365 8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.886 8.138 8.708 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -14.327 8.197 9.507 1.00 0.00 H new ATOM 1746 N ARG A 156 -15.154 9.756 5.179 1.00 0.00 N ATOM 1747 CA ARG A 156 -15.702 10.239 3.914 1.00 0.00 C ATOM 1748 C ARG A 156 -17.226 10.257 3.963 1.00 0.00 C ATOM 1749 O ARG A 156 -17.851 11.294 3.741 1.00 0.00 O ATOM 1750 CB ARG A 156 -15.211 9.406 2.716 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.354 7.902 2.883 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.375 7.190 1.538 1.00 0.00 C ATOM 1753 NE ARG A 156 -14.132 7.356 0.783 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.771 6.577 -0.241 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -14.470 5.485 -0.534 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.686 6.861 -0.945 1.00 0.00 N ATOM 0 H ARG A 156 -15.839 9.310 5.789 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.340 11.257 3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.763 9.713 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.162 9.639 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.528 7.522 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.272 7.681 3.427 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.557 6.127 1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.207 7.570 0.945 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.503 8.112 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.287 5.238 0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.189 4.895 -1.317 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.122 7.677 -0.706 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.414 6.264 -1.726 1.00 0.00 H new ATOM 1770 N ALA A 157 -17.814 9.113 4.285 1.00 0.00 N ATOM 1771 CA ALA A 157 -19.264 8.969 4.325 1.00 0.00 C ATOM 1772 C ALA A 157 -19.640 7.762 5.168 1.00 0.00 C ATOM 1773 O ALA A 157 -20.696 7.163 4.971 1.00 0.00 O ATOM 1774 CB ALA A 157 -19.806 8.792 2.915 1.00 0.00 C ATOM 0 H ALA A 157 -17.304 8.263 4.525 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.696 9.867 4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.890 8.685 2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.548 9.664 2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -19.369 7.900 2.466 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.778 7.444 6.131 1.00 0.00 N ATOM 1781 CA ASP A 158 -18.857 6.183 6.863 1.00 0.00 C ATOM 1782 C ASP A 158 -18.840 5.030 5.865 1.00 0.00 C ATOM 1783 O ASP A 158 -19.865 4.432 5.544 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.101 6.122 7.753 1.00 0.00 C ATOM 1785 CG ASP A 158 -20.057 4.969 8.739 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -19.493 5.149 9.841 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -20.590 3.887 8.425 1.00 0.00 O ATOM 0 H ASP A 158 -18.010 8.048 6.424 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.995 6.105 7.525 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.198 7.060 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -20.987 6.026 7.126 1.00 0.00 H new ATOM 1792 N ASP A 159 -17.655 4.772 5.343 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.453 3.804 4.271 1.00 0.00 C ATOM 1794 C ASP A 159 -16.338 2.864 4.696 1.00 0.00 C ATOM 1795 O ASP A 159 -15.631 2.263 3.889 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.086 4.563 2.993 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.063 3.703 1.743 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.937 2.826 1.593 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.187 3.934 0.883 1.00 0.00 O ATOM 0 H ASP A 159 -16.797 5.230 5.651 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.353 3.221 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.799 5.375 2.849 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.105 5.020 3.124 1.00 0.00 H new ATOM 1804 N GLU A 160 -16.203 2.776 6.003 1.00 0.00 N ATOM 1805 CA GLU A 160 -15.142 2.019 6.642 1.00 0.00 C ATOM 1806 C GLU A 160 -15.553 0.564 6.851 1.00 0.00 C ATOM 1807 O GLU A 160 -15.330 -0.249 5.931 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.768 2.686 7.973 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.963 3.285 8.707 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.589 3.981 9.996 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.535 3.311 11.049 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -15.383 5.210 9.967 1.00 0.00 O ATOM 0 H GLU A 160 -16.834 3.233 6.661 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.268 2.016 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.287 1.950 8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.036 3.471 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.464 3.997 8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.680 2.494 8.925 1.00 0.00 H new