USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= 0.19 K(o=0.37,f=-1.2) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.178 K(o=0.37,f=-1.2) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0712 K(o=-0.071,f=-1.4!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0358 K(o=-0.036,f=-2.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 23:sc= 0.0237 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -29:sc= 1.34 USER MOD Single : A 28 THR OG1 : rot -160:sc= -0.133 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -154:sc= 0 (180deg=-0.744) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 42 ASN : amide:sc= -0.0297 K(o=-0.03,f=-3.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 160:sc= -0.812 (180deg=-1.9) USER MOD Single : A 53 ASN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.9) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 84:sc= 0.999 USER MOD Single : A 71 MET CE :methyl -135:sc= -0.79 (180deg=-1.28) USER MOD Single : A 72 MET CE :methyl 169:sc= -0.181 (180deg=-0.406) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= -0.0672 (180deg=-0.484) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 144:sc= 0.641 (180deg=0.141) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 179:sc= 1.15 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -74:sc= 0.355 USER MOD Single : A 109 MET CE :methyl 168:sc= -0.0226 (180deg=-0.143) USER MOD Single : A 110 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0161) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 124 MET CE :methyl -136:sc= 0 (180deg=-0.259) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 137 ASN : amide:sc= -0.208 K(o=-0.21,f=-4) USER MOD Single : A 138 TYR OH : rot 30:sc= -0.0931 USER MOD Single : A 143 GLN : amide:sc= -1.37 X(o=-1.4,f=-1) USER MOD Single : A 144 MET CE :methyl -156:sc= 0 (180deg=-0.137) USER MOD Single : A 145 MET CE :methyl -160:sc= -0.111 (180deg=-0.98) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.302 11.120 2.296 1.00 0.00 N ATOM 2 CA ALA A 1 -6.249 10.188 2.948 1.00 0.00 C ATOM 3 C ALA A 1 -7.442 10.662 3.705 1.00 0.00 C ATOM 4 O ALA A 1 -8.570 10.652 3.214 1.00 0.00 O ATOM 5 CB ALA A 1 -5.438 9.163 3.758 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.548 10.578 1.827 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.808 11.691 1.590 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.883 11.747 3.012 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.780 9.781 2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.118 8.466 4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.774 8.614 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.846 9.682 4.512 1.00 0.00 H new ATOM 10 N ASP A 2 -7.217 11.113 4.952 1.00 0.00 N ATOM 11 CA ASP A 2 -8.135 11.702 5.876 1.00 0.00 C ATOM 12 C ASP A 2 -9.067 12.698 5.276 1.00 0.00 C ATOM 13 O ASP A 2 -10.239 12.544 4.938 1.00 0.00 O ATOM 14 CB ASP A 2 -7.458 12.261 7.139 1.00 0.00 C ATOM 15 CG ASP A 2 -6.842 11.152 7.980 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.617 10.471 8.704 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.596 11.000 8.087 1.00 0.00 O ATOM 0 H ASP A 2 -6.282 11.056 5.355 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.755 10.861 6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.685 12.974 6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.190 12.806 7.734 1.00 0.00 H new ATOM 22 N GLN A 3 -8.502 13.889 5.009 1.00 0.00 N ATOM 23 CA GLN A 3 -9.197 14.984 4.407 1.00 0.00 C ATOM 24 C GLN A 3 -9.296 14.900 2.923 1.00 0.00 C ATOM 25 O GLN A 3 -8.335 15.093 2.179 1.00 0.00 O ATOM 26 CB GLN A 3 -8.850 16.409 4.870 1.00 0.00 C ATOM 27 CG GLN A 3 -8.520 16.438 6.364 1.00 0.00 C ATOM 28 CD GLN A 3 -9.839 16.352 7.118 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.912 16.778 6.694 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.756 15.676 8.295 1.00 0.00 N ATOM 0 H GLN A 3 -7.526 14.097 5.220 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.189 14.824 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -8.000 16.783 4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.689 17.075 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -7.869 15.605 6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -7.988 17.353 6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.853 15.333 8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.596 15.512 8.849 1.00 0.00 H new ATOM 39 N LEU A 4 -10.456 14.487 2.383 1.00 0.00 N ATOM 40 CA LEU A 4 -10.721 14.199 1.008 1.00 0.00 C ATOM 41 C LEU A 4 -10.971 15.462 0.258 1.00 0.00 C ATOM 42 O LEU A 4 -10.941 16.568 0.795 1.00 0.00 O ATOM 43 CB LEU A 4 -11.933 13.259 0.895 1.00 0.00 C ATOM 44 CG LEU A 4 -11.773 11.835 1.454 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.097 11.066 1.313 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.635 11.071 0.758 1.00 0.00 C ATOM 0 H LEU A 4 -11.282 14.342 2.963 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.852 13.705 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.774 13.729 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.202 13.180 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.512 11.918 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.977 10.058 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.879 11.584 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.375 11.010 0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.556 10.070 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.846 10.997 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.695 11.603 0.906 1.00 0.00 H new ATOM 58 N THR A 5 -11.099 15.373 -1.078 1.00 0.00 N ATOM 59 CA THR A 5 -11.571 16.428 -1.919 1.00 0.00 C ATOM 60 C THR A 5 -12.927 16.094 -2.438 1.00 0.00 C ATOM 61 O THR A 5 -13.474 14.998 -2.329 1.00 0.00 O ATOM 62 CB THR A 5 -10.654 16.562 -3.099 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.481 15.349 -3.818 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.303 16.980 -2.495 1.00 0.00 C ATOM 0 H THR A 5 -10.862 14.526 -1.595 1.00 0.00 H new ATOM 0 HA THR A 5 -11.604 17.351 -1.341 1.00 0.00 H new ATOM 0 HB THR A 5 -11.067 17.274 -3.813 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.876 15.500 -4.574 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.570 17.101 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.419 17.924 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.961 16.212 -1.801 1.00 0.00 H new ATOM 72 N GLU A 6 -13.640 17.103 -2.969 1.00 0.00 N ATOM 73 CA GLU A 6 -14.975 16.871 -3.426 1.00 0.00 C ATOM 74 C GLU A 6 -15.127 16.013 -4.634 1.00 0.00 C ATOM 75 O GLU A 6 -16.111 15.288 -4.772 1.00 0.00 O ATOM 76 CB GLU A 6 -15.791 18.171 -3.526 1.00 0.00 C ATOM 77 CG GLU A 6 -16.003 18.957 -2.231 1.00 0.00 C ATOM 78 CD GLU A 6 -17.013 20.062 -2.504 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.681 20.962 -3.321 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.165 19.949 -2.006 1.00 0.00 O ATOM 0 H GLU A 6 -13.302 18.059 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.403 16.257 -2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.298 18.827 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.770 17.926 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.365 18.298 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.060 19.381 -1.885 1.00 0.00 H new ATOM 87 N GLU A 7 -14.051 15.856 -5.425 1.00 0.00 N ATOM 88 CA GLU A 7 -14.073 14.969 -6.547 1.00 0.00 C ATOM 89 C GLU A 7 -13.910 13.564 -6.076 1.00 0.00 C ATOM 90 O GLU A 7 -14.532 12.649 -6.612 1.00 0.00 O ATOM 91 CB GLU A 7 -12.915 15.297 -7.504 1.00 0.00 C ATOM 92 CG GLU A 7 -12.825 16.747 -7.985 1.00 0.00 C ATOM 93 CD GLU A 7 -11.977 17.527 -6.990 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.439 17.974 -5.907 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.774 17.749 -7.293 1.00 0.00 O ATOM 0 H GLU A 7 -13.165 16.343 -5.288 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.025 15.087 -7.065 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.978 15.042 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.999 14.651 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.381 16.791 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.820 17.185 -8.061 1.00 0.00 H new ATOM 102 N GLN A 8 -13.115 13.373 -5.008 1.00 0.00 N ATOM 103 CA GLN A 8 -12.895 12.083 -4.430 1.00 0.00 C ATOM 104 C GLN A 8 -14.115 11.643 -3.696 1.00 0.00 C ATOM 105 O GLN A 8 -14.719 10.596 -3.924 1.00 0.00 O ATOM 106 CB GLN A 8 -11.660 12.034 -3.515 1.00 0.00 C ATOM 107 CG GLN A 8 -10.278 12.135 -4.165 1.00 0.00 C ATOM 108 CD GLN A 8 -9.176 12.357 -3.139 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.485 12.495 -1.957 1.00 0.00 O ATOM 110 NE2 GLN A 8 -7.873 12.353 -3.529 1.00 0.00 N ATOM 0 H GLN A 8 -12.616 14.128 -4.537 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.692 11.394 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.748 12.844 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.697 11.100 -2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.073 11.222 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.275 12.955 -4.883 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.636 12.237 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.133 12.466 -2.836 1.00 0.00 H new ATOM 119 N ILE A 9 -14.668 12.547 -2.867 1.00 0.00 N ATOM 120 CA ILE A 9 -15.926 12.238 -2.261 1.00 0.00 C ATOM 121 C ILE A 9 -17.011 11.886 -3.220 1.00 0.00 C ATOM 122 O ILE A 9 -17.707 10.907 -2.954 1.00 0.00 O ATOM 123 CB ILE A 9 -16.477 13.256 -1.308 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.471 13.566 -0.186 1.00 0.00 C ATOM 125 CG2 ILE A 9 -17.864 12.920 -0.734 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.623 14.968 0.402 1.00 0.00 C ATOM 0 H ILE A 9 -14.267 13.453 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 9 -15.638 11.359 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.631 14.152 -1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.591 12.832 0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.459 13.452 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.179 13.713 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.583 12.832 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.814 11.977 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.881 15.116 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.474 15.710 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.623 15.080 0.822 1.00 0.00 H new ATOM 138 N ALA A 10 -17.179 12.581 -4.359 1.00 0.00 N ATOM 139 CA ALA A 10 -18.047 12.295 -5.459 1.00 0.00 C ATOM 140 C ALA A 10 -17.759 10.955 -6.044 1.00 0.00 C ATOM 141 O ALA A 10 -18.724 10.196 -6.128 1.00 0.00 O ATOM 142 CB ALA A 10 -17.908 13.413 -6.505 1.00 0.00 C ATOM 0 H ALA A 10 -16.647 13.436 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.078 12.263 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.566 13.205 -7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.184 14.367 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.876 13.460 -6.852 1.00 0.00 H new ATOM 148 N GLU A 11 -16.528 10.599 -6.451 1.00 0.00 N ATOM 149 CA GLU A 11 -16.197 9.309 -6.971 1.00 0.00 C ATOM 150 C GLU A 11 -16.432 8.179 -6.028 1.00 0.00 C ATOM 151 O GLU A 11 -16.651 7.032 -6.412 1.00 0.00 O ATOM 152 CB GLU A 11 -14.730 9.283 -7.432 1.00 0.00 C ATOM 153 CG GLU A 11 -14.320 10.044 -8.695 1.00 0.00 C ATOM 154 CD GLU A 11 -12.911 9.644 -9.109 1.00 0.00 C ATOM 155 OE1 GLU A 11 -11.989 9.784 -8.262 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.701 9.315 -10.307 1.00 0.00 O ATOM 0 H GLU A 11 -15.731 11.235 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.877 9.156 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.123 9.664 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.452 8.239 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.020 9.829 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.363 11.118 -8.513 1.00 0.00 H new ATOM 163 N PHE A 12 -16.283 8.448 -4.719 1.00 0.00 N ATOM 164 CA PHE A 12 -16.565 7.462 -3.722 1.00 0.00 C ATOM 165 C PHE A 12 -18.029 7.297 -3.495 1.00 0.00 C ATOM 166 O PHE A 12 -18.477 6.158 -3.376 1.00 0.00 O ATOM 167 CB PHE A 12 -15.927 7.686 -2.341 1.00 0.00 C ATOM 168 CG PHE A 12 -14.438 7.684 -2.402 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.699 6.984 -3.326 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.728 8.512 -1.564 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.340 7.134 -3.474 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.388 8.756 -1.756 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.665 8.008 -2.655 1.00 0.00 C ATOM 0 H PHE A 12 -15.968 9.346 -4.351 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.110 6.572 -4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.271 8.637 -1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.262 6.906 -1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.211 6.282 -3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.235 8.982 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.808 6.571 -4.226 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.900 9.541 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.591 8.105 -2.716 1.00 0.00 H new ATOM 183 N LYS A 13 -18.873 8.341 -3.409 1.00 0.00 N ATOM 184 CA LYS A 13 -20.302 8.298 -3.418 1.00 0.00 C ATOM 185 C LYS A 13 -20.885 7.672 -4.639 1.00 0.00 C ATOM 186 O LYS A 13 -21.794 6.856 -4.501 1.00 0.00 O ATOM 187 CB LYS A 13 -20.735 9.766 -3.272 1.00 0.00 C ATOM 188 CG LYS A 13 -22.258 9.917 -3.275 1.00 0.00 C ATOM 189 CD LYS A 13 -22.707 11.270 -2.719 1.00 0.00 C ATOM 190 CE LYS A 13 -22.052 12.480 -3.388 1.00 0.00 C ATOM 191 NZ LYS A 13 -22.477 13.794 -2.857 1.00 0.00 N ATOM 0 H LYS A 13 -18.524 9.296 -3.326 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.669 7.663 -2.612 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.332 10.172 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.311 10.352 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.630 9.803 -4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.702 9.117 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.788 11.352 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.490 11.300 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -20.971 12.394 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.270 12.448 -4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.982 14.552 -3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.504 13.904 -2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -22.244 13.851 -1.845 1.00 0.00 H new ATOM 205 N GLU A 14 -20.426 8.045 -5.847 1.00 0.00 N ATOM 206 CA GLU A 14 -20.670 7.366 -7.081 1.00 0.00 C ATOM 207 C GLU A 14 -20.278 5.931 -7.163 1.00 0.00 C ATOM 208 O GLU A 14 -20.875 5.096 -7.841 1.00 0.00 O ATOM 209 CB GLU A 14 -19.978 8.029 -8.284 1.00 0.00 C ATOM 210 CG GLU A 14 -20.518 7.582 -9.644 1.00 0.00 C ATOM 211 CD GLU A 14 -20.320 8.578 -10.778 1.00 0.00 C ATOM 212 OE1 GLU A 14 -19.170 8.736 -11.269 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.354 9.169 -11.188 1.00 0.00 O ATOM 0 H GLU A 14 -19.847 8.876 -5.968 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.757 7.436 -7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.086 9.110 -8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.911 7.811 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.036 6.643 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.584 7.376 -9.544 1.00 0.00 H new ATOM 220 N ALA A 15 -19.173 5.496 -6.533 1.00 0.00 N ATOM 221 CA ALA A 15 -18.768 4.133 -6.384 1.00 0.00 C ATOM 222 C ALA A 15 -19.792 3.346 -5.640 1.00 0.00 C ATOM 223 O ALA A 15 -20.016 2.177 -5.950 1.00 0.00 O ATOM 224 CB ALA A 15 -17.351 3.988 -5.803 1.00 0.00 C ATOM 0 H ALA A 15 -18.517 6.144 -6.097 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.704 3.704 -7.384 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.101 2.931 -5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.635 4.476 -6.464 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.312 4.454 -4.819 1.00 0.00 H new ATOM 230 N PHE A 16 -20.438 3.974 -4.641 1.00 0.00 N ATOM 231 CA PHE A 16 -21.271 3.186 -3.786 1.00 0.00 C ATOM 232 C PHE A 16 -22.514 2.649 -4.408 1.00 0.00 C ATOM 233 O PHE A 16 -22.858 1.470 -4.336 1.00 0.00 O ATOM 234 CB PHE A 16 -21.441 3.939 -2.456 1.00 0.00 C ATOM 235 CG PHE A 16 -22.170 3.176 -1.405 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.542 3.153 -1.306 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.433 2.381 -0.560 1.00 0.00 C ATOM 238 CE1 PHE A 16 -24.105 2.486 -0.244 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.977 1.691 0.498 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.339 1.786 0.659 1.00 0.00 C ATOM 0 H PHE A 16 -20.391 4.971 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.768 2.242 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.455 4.206 -2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.973 4.871 -2.646 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.160 3.645 -2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.371 2.294 -0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.177 2.512 -0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.366 1.105 1.168 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.812 1.306 1.503 1.00 0.00 H new ATOM 250 N SER A 17 -23.112 3.552 -5.204 1.00 0.00 N ATOM 251 CA SER A 17 -24.161 3.220 -6.118 1.00 0.00 C ATOM 252 C SER A 17 -23.816 2.386 -7.303 1.00 0.00 C ATOM 253 O SER A 17 -24.640 1.555 -7.683 1.00 0.00 O ATOM 254 CB SER A 17 -24.881 4.457 -6.681 1.00 0.00 C ATOM 255 OG SER A 17 -24.003 5.506 -7.064 1.00 0.00 O ATOM 0 H SER A 17 -22.860 4.540 -5.213 1.00 0.00 H new ATOM 0 HA SER A 17 -24.788 2.619 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 17 -25.474 4.159 -7.545 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.577 4.834 -5.931 1.00 0.00 H new ATOM 0 HG SER A 17 -23.114 5.138 -7.247 1.00 0.00 H new ATOM 261 N LEU A 18 -22.554 2.396 -7.767 1.00 0.00 N ATOM 262 CA LEU A 18 -22.157 1.511 -8.819 1.00 0.00 C ATOM 263 C LEU A 18 -22.113 0.107 -8.323 1.00 0.00 C ATOM 264 O LEU A 18 -22.535 -0.852 -8.967 1.00 0.00 O ATOM 265 CB LEU A 18 -20.733 1.880 -9.268 1.00 0.00 C ATOM 266 CG LEU A 18 -20.349 1.888 -10.757 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.280 0.441 -11.275 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.362 2.732 -11.550 1.00 0.00 C ATOM 0 H LEU A 18 -21.816 3.008 -7.420 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.872 1.600 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.524 2.877 -8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.052 1.193 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.366 2.340 -10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.008 0.445 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.531 -0.113 -10.709 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.252 -0.036 -11.153 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.086 2.735 -12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.359 2.306 -11.437 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.360 3.754 -11.171 1.00 0.00 H new ATOM 280 N PHE A 19 -21.854 -0.057 -7.013 1.00 0.00 N ATOM 281 CA PHE A 19 -21.572 -1.339 -6.445 1.00 0.00 C ATOM 282 C PHE A 19 -22.666 -1.843 -5.567 1.00 0.00 C ATOM 283 O PHE A 19 -22.762 -3.054 -5.375 1.00 0.00 O ATOM 284 CB PHE A 19 -20.217 -1.423 -5.723 1.00 0.00 C ATOM 285 CG PHE A 19 -19.108 -1.163 -6.684 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.974 -1.787 -7.902 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.185 -0.199 -6.353 1.00 0.00 C ATOM 288 CE1 PHE A 19 -18.005 -1.328 -8.763 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.152 0.146 -7.191 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.039 -0.401 -8.447 1.00 0.00 C ATOM 0 H PHE A 19 -21.840 0.709 -6.340 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.507 -1.998 -7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.183 -0.696 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.096 -2.409 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.612 -2.615 -8.175 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.275 0.304 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.002 -1.727 -9.767 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.415 0.861 -6.856 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.252 -0.124 -9.133 1.00 0.00 H new ATOM 300 N ASP A 20 -23.601 -1.040 -5.029 1.00 0.00 N ATOM 301 CA ASP A 20 -24.858 -1.497 -4.521 1.00 0.00 C ATOM 302 C ASP A 20 -25.771 -1.874 -5.637 1.00 0.00 C ATOM 303 O ASP A 20 -26.458 -1.050 -6.239 1.00 0.00 O ATOM 304 CB ASP A 20 -25.605 -0.476 -3.647 1.00 0.00 C ATOM 305 CG ASP A 20 -26.737 -0.991 -2.769 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.128 -2.186 -2.855 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.335 -0.151 -2.044 1.00 0.00 O ATOM 0 H ASP A 20 -23.477 -0.031 -4.944 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.601 -2.351 -3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.874 0.011 -3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.013 0.293 -4.303 1.00 0.00 H new ATOM 312 N LYS A 21 -25.841 -3.177 -5.963 1.00 0.00 N ATOM 313 CA LYS A 21 -26.708 -3.819 -6.901 1.00 0.00 C ATOM 314 C LYS A 21 -28.125 -3.699 -6.456 1.00 0.00 C ATOM 315 O LYS A 21 -28.982 -3.515 -7.319 1.00 0.00 O ATOM 316 CB LYS A 21 -26.478 -5.336 -7.013 1.00 0.00 C ATOM 317 CG LYS A 21 -27.358 -6.092 -8.011 1.00 0.00 C ATOM 318 CD LYS A 21 -27.124 -5.631 -9.451 1.00 0.00 C ATOM 319 CE LYS A 21 -27.385 -6.701 -10.513 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.979 -6.182 -11.838 1.00 0.00 N ATOM 0 H LYS A 21 -25.220 -3.852 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.498 -3.327 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.435 -5.503 -7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.626 -5.776 -6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.155 -7.160 -7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.407 -5.948 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -27.766 -4.773 -9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.094 -5.287 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.827 -7.607 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.441 -6.970 -10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -27.155 -6.906 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.530 -5.329 -12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.966 -5.946 -11.823 1.00 0.00 H new ATOM 334 N ASP A 22 -28.431 -3.712 -5.147 1.00 0.00 N ATOM 335 CA ASP A 22 -29.804 -3.804 -4.759 1.00 0.00 C ATOM 336 C ASP A 22 -30.493 -2.489 -4.895 1.00 0.00 C ATOM 337 O ASP A 22 -31.656 -2.497 -5.293 1.00 0.00 O ATOM 338 CB ASP A 22 -30.063 -4.260 -3.314 1.00 0.00 C ATOM 339 CG ASP A 22 -29.350 -5.577 -3.041 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.569 -6.532 -3.833 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.554 -5.594 -2.064 1.00 0.00 O ATOM 0 H ASP A 22 -27.757 -3.661 -4.383 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.191 -4.566 -5.436 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.714 -3.498 -2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.134 -4.377 -3.149 1.00 0.00 H new ATOM 346 N GLY A 23 -29.764 -1.406 -4.571 1.00 0.00 N ATOM 347 CA GLY A 23 -30.385 -0.124 -4.448 1.00 0.00 C ATOM 348 C GLY A 23 -30.764 0.333 -3.082 1.00 0.00 C ATOM 349 O GLY A 23 -31.558 1.267 -2.981 1.00 0.00 O ATOM 0 H GLY A 23 -28.759 -1.416 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.710 0.618 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.285 -0.127 -5.063 1.00 0.00 H new ATOM 353 N ASP A 24 -30.286 -0.364 -2.035 1.00 0.00 N ATOM 354 CA ASP A 24 -30.848 -0.320 -0.721 1.00 0.00 C ATOM 355 C ASP A 24 -30.168 0.748 0.065 1.00 0.00 C ATOM 356 O ASP A 24 -30.745 1.398 0.936 1.00 0.00 O ATOM 357 CB ASP A 24 -30.928 -1.723 -0.096 1.00 0.00 C ATOM 358 CG ASP A 24 -29.604 -2.319 0.360 1.00 0.00 C ATOM 359 OD1 ASP A 24 -29.170 -2.137 1.529 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.023 -3.086 -0.453 1.00 0.00 O ATOM 0 H ASP A 24 -29.477 -0.982 -2.107 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.896 -0.022 -0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.601 -1.681 0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.379 -2.399 -0.823 1.00 0.00 H new ATOM 365 N GLY A 25 -28.885 1.048 -0.204 1.00 0.00 N ATOM 366 CA GLY A 25 -28.121 1.980 0.565 1.00 0.00 C ATOM 367 C GLY A 25 -27.170 1.277 1.471 1.00 0.00 C ATOM 368 O GLY A 25 -26.424 1.971 2.160 1.00 0.00 O ATOM 0 H GLY A 25 -28.365 0.632 -0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.570 2.642 -0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.792 2.607 1.153 1.00 0.00 H new ATOM 372 N THR A 26 -26.976 -0.051 1.376 1.00 0.00 N ATOM 373 CA THR A 26 -25.954 -0.783 2.058 1.00 0.00 C ATOM 374 C THR A 26 -25.370 -1.760 1.096 1.00 0.00 C ATOM 375 O THR A 26 -26.035 -2.186 0.153 1.00 0.00 O ATOM 376 CB THR A 26 -26.251 -1.450 3.369 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.113 -2.556 3.146 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.089 -0.569 4.311 1.00 0.00 C ATOM 0 H THR A 26 -27.564 -0.645 0.792 1.00 0.00 H new ATOM 0 HA THR A 26 -25.265 -0.005 2.387 1.00 0.00 H new ATOM 0 HB THR A 26 -25.278 -1.693 3.796 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.673 -2.382 2.361 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.272 -1.104 5.243 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.549 0.354 4.523 1.00 0.00 H new ATOM 0 HG23 THR A 26 -28.041 -0.331 3.836 1.00 0.00 H new ATOM 386 N ILE A 27 -24.126 -2.197 1.359 1.00 0.00 N ATOM 387 CA ILE A 27 -23.416 -3.146 0.559 1.00 0.00 C ATOM 388 C ILE A 27 -23.036 -4.285 1.442 1.00 0.00 C ATOM 389 O ILE A 27 -22.810 -4.173 2.646 1.00 0.00 O ATOM 390 CB ILE A 27 -22.296 -2.544 -0.238 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.169 -1.941 0.617 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.705 -1.550 -1.337 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.805 -1.808 -0.060 1.00 0.00 C ATOM 0 H ILE A 27 -23.591 -1.874 2.165 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.060 -3.529 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.910 -3.424 -0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.484 -0.952 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.050 -2.555 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.813 -1.182 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.352 -2.050 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -23.240 -0.712 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.093 -1.371 0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.454 -2.793 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.894 -1.165 -0.935 1.00 0.00 H new ATOM 405 N THR A 28 -23.155 -5.497 0.871 1.00 0.00 N ATOM 406 CA THR A 28 -22.744 -6.709 1.508 1.00 0.00 C ATOM 407 C THR A 28 -21.320 -7.116 1.343 1.00 0.00 C ATOM 408 O THR A 28 -20.607 -6.474 0.573 1.00 0.00 O ATOM 409 CB THR A 28 -23.521 -7.902 1.034 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.378 -8.261 -0.332 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.003 -7.516 1.173 1.00 0.00 C ATOM 0 H THR A 28 -23.548 -5.638 -0.060 1.00 0.00 H new ATOM 0 HA THR A 28 -22.924 -6.446 2.550 1.00 0.00 H new ATOM 0 HB THR A 28 -23.155 -8.743 1.623 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.136 -8.820 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.628 -8.346 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.224 -7.289 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.210 -6.639 0.559 1.00 0.00 H new ATOM 419 N THR A 29 -20.969 -8.321 1.826 1.00 0.00 N ATOM 420 CA THR A 29 -19.800 -9.073 1.491 1.00 0.00 C ATOM 421 C THR A 29 -19.614 -9.312 0.032 1.00 0.00 C ATOM 422 O THR A 29 -18.612 -9.037 -0.626 1.00 0.00 O ATOM 423 CB THR A 29 -19.689 -10.379 2.221 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.982 -10.966 2.252 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.187 -10.276 3.672 1.00 0.00 C ATOM 0 H THR A 29 -21.552 -8.808 2.507 1.00 0.00 H new ATOM 0 HA THR A 29 -18.996 -8.417 1.826 1.00 0.00 H new ATOM 0 HB THR A 29 -18.948 -10.969 1.682 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.940 -11.824 2.723 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.142 -11.272 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.193 -9.829 3.682 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.870 -9.654 4.250 1.00 0.00 H new ATOM 433 N LYS A 30 -20.651 -9.875 -0.615 1.00 0.00 N ATOM 434 CA LYS A 30 -20.700 -9.996 -2.039 1.00 0.00 C ATOM 435 C LYS A 30 -20.459 -8.740 -2.804 1.00 0.00 C ATOM 436 O LYS A 30 -19.708 -8.734 -3.777 1.00 0.00 O ATOM 437 CB LYS A 30 -22.089 -10.572 -2.365 1.00 0.00 C ATOM 438 CG LYS A 30 -22.265 -11.956 -1.736 1.00 0.00 C ATOM 439 CD LYS A 30 -23.568 -12.595 -2.219 1.00 0.00 C ATOM 440 CE LYS A 30 -24.021 -13.834 -1.444 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.299 -15.020 -1.956 1.00 0.00 N ATOM 0 H LYS A 30 -21.471 -10.253 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.878 -10.639 -2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.863 -9.899 -1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.215 -10.640 -3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -21.420 -12.593 -1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.274 -11.871 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.359 -11.847 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -23.452 -12.867 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.823 -13.704 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.097 -13.973 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -23.604 -15.865 -1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.509 -15.145 -2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -22.276 -14.885 -1.830 1.00 0.00 H new ATOM 455 N GLU A 31 -21.084 -7.645 -2.335 1.00 0.00 N ATOM 456 CA GLU A 31 -21.029 -6.391 -3.021 1.00 0.00 C ATOM 457 C GLU A 31 -19.758 -5.627 -2.872 1.00 0.00 C ATOM 458 O GLU A 31 -19.299 -4.924 -3.771 1.00 0.00 O ATOM 459 CB GLU A 31 -22.260 -5.587 -2.567 1.00 0.00 C ATOM 460 CG GLU A 31 -23.580 -6.043 -3.192 1.00 0.00 C ATOM 461 CD GLU A 31 -24.819 -5.346 -2.648 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.949 -5.127 -1.414 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.729 -4.996 -3.446 1.00 0.00 O ATOM 0 H GLU A 31 -21.631 -7.629 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.047 -6.585 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.343 -5.655 -1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.102 -4.536 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.532 -5.879 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.687 -7.117 -3.037 1.00 0.00 H new ATOM 470 N LEU A 32 -19.055 -5.824 -1.743 1.00 0.00 N ATOM 471 CA LEU A 32 -17.702 -5.395 -1.572 1.00 0.00 C ATOM 472 C LEU A 32 -16.774 -6.106 -2.496 1.00 0.00 C ATOM 473 O LEU A 32 -15.818 -5.552 -3.036 1.00 0.00 O ATOM 474 CB LEU A 32 -17.243 -5.402 -0.104 1.00 0.00 C ATOM 475 CG LEU A 32 -15.786 -4.935 0.050 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.676 -3.453 -0.348 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.295 -4.961 1.507 1.00 0.00 C ATOM 0 H LEU A 32 -19.439 -6.296 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.668 -4.344 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.895 -4.754 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.345 -6.408 0.302 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.199 -5.612 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.643 -3.123 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.988 -3.331 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.319 -2.854 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.260 -4.621 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.918 -4.303 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.358 -5.978 1.894 1.00 0.00 H new ATOM 489 N GLY A 33 -17.060 -7.363 -2.879 1.00 0.00 N ATOM 490 CA GLY A 33 -16.256 -8.060 -3.834 1.00 0.00 C ATOM 491 C GLY A 33 -16.337 -7.359 -5.146 1.00 0.00 C ATOM 492 O GLY A 33 -15.314 -7.304 -5.826 1.00 0.00 O ATOM 0 H GLY A 33 -17.852 -7.899 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.221 -8.103 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.601 -9.089 -3.936 1.00 0.00 H new ATOM 496 N THR A 34 -17.495 -6.787 -5.524 1.00 0.00 N ATOM 497 CA THR A 34 -17.641 -6.166 -6.803 1.00 0.00 C ATOM 498 C THR A 34 -16.813 -4.932 -6.920 1.00 0.00 C ATOM 499 O THR A 34 -16.142 -4.778 -7.939 1.00 0.00 O ATOM 500 CB THR A 34 -19.073 -5.846 -7.111 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.888 -6.969 -6.813 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.220 -5.421 -8.583 1.00 0.00 C ATOM 0 H THR A 34 -18.332 -6.755 -4.942 1.00 0.00 H new ATOM 0 HA THR A 34 -17.285 -6.892 -7.534 1.00 0.00 H new ATOM 0 HB THR A 34 -19.400 -5.011 -6.491 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.823 -6.757 -7.014 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.265 -5.192 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.610 -4.537 -8.769 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.890 -6.233 -9.231 1.00 0.00 H new ATOM 510 N VAL A 35 -16.702 -4.149 -5.832 1.00 0.00 N ATOM 511 CA VAL A 35 -15.725 -3.113 -5.706 1.00 0.00 C ATOM 512 C VAL A 35 -14.347 -3.509 -6.112 1.00 0.00 C ATOM 513 O VAL A 35 -13.675 -3.063 -7.040 1.00 0.00 O ATOM 514 CB VAL A 35 -15.628 -2.550 -4.319 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.845 -1.227 -4.282 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.024 -2.293 -3.728 1.00 0.00 C ATOM 0 H VAL A 35 -17.309 -4.239 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.100 -2.359 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.097 -3.297 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.802 -0.858 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.833 -1.393 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.345 -0.491 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.924 -1.885 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.560 -1.582 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.579 -3.230 -3.686 1.00 0.00 H new ATOM 526 N MET A 36 -13.862 -4.571 -5.443 1.00 0.00 N ATOM 527 CA MET A 36 -12.538 -5.085 -5.610 1.00 0.00 C ATOM 528 C MET A 36 -12.389 -5.719 -6.950 1.00 0.00 C ATOM 529 O MET A 36 -11.274 -5.631 -7.461 1.00 0.00 O ATOM 530 CB MET A 36 -12.339 -6.134 -4.502 1.00 0.00 C ATOM 531 CG MET A 36 -12.459 -5.682 -3.045 1.00 0.00 C ATOM 532 SD MET A 36 -11.427 -4.261 -2.576 1.00 0.00 S ATOM 533 CE MET A 36 -11.904 -4.324 -0.824 1.00 0.00 C ATOM 0 H MET A 36 -14.413 -5.091 -4.760 1.00 0.00 H new ATOM 0 HA MET A 36 -11.797 -4.289 -5.543 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.065 -6.930 -4.664 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.350 -6.573 -4.634 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.501 -5.433 -2.845 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.203 -6.523 -2.400 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.801 -3.333 -0.383 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.940 -4.652 -0.741 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.258 -5.025 -0.296 1.00 0.00 H new ATOM 543 N ARG A 37 -13.392 -6.348 -7.587 1.00 0.00 N ATOM 544 CA ARG A 37 -13.293 -6.849 -8.923 1.00 0.00 C ATOM 545 C ARG A 37 -13.145 -5.713 -9.875 1.00 0.00 C ATOM 546 O ARG A 37 -12.340 -5.723 -10.806 1.00 0.00 O ATOM 547 CB ARG A 37 -14.507 -7.692 -9.347 1.00 0.00 C ATOM 548 CG ARG A 37 -14.775 -8.948 -8.514 1.00 0.00 C ATOM 549 CD ARG A 37 -14.098 -10.175 -9.128 1.00 0.00 C ATOM 550 NE ARG A 37 -14.370 -11.352 -8.256 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.855 -12.612 -8.364 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.839 -12.992 -9.193 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.442 -13.586 -7.609 1.00 0.00 N ATOM 0 H ARG A 37 -14.303 -6.514 -7.158 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.418 -7.499 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.394 -7.060 -9.311 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.371 -7.991 -10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.410 -8.798 -7.498 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.849 -9.119 -8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.478 -10.353 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.024 -10.010 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.020 -11.198 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.396 -12.306 -9.804 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.523 -13.962 -9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.228 -13.356 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.095 -14.544 -7.653 1.00 0.00 H new ATOM 567 N SER A 38 -13.918 -4.621 -9.741 1.00 0.00 N ATOM 568 CA SER A 38 -13.693 -3.443 -10.520 1.00 0.00 C ATOM 569 C SER A 38 -12.316 -2.885 -10.404 1.00 0.00 C ATOM 570 O SER A 38 -11.700 -2.485 -11.391 1.00 0.00 O ATOM 571 CB SER A 38 -14.678 -2.289 -10.271 1.00 0.00 C ATOM 572 OG SER A 38 -14.562 -1.422 -11.389 1.00 0.00 O ATOM 0 H SER A 38 -14.701 -4.554 -9.091 1.00 0.00 H new ATOM 0 HA SER A 38 -13.855 -3.829 -11.526 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.697 -2.662 -10.171 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.438 -1.765 -9.346 1.00 0.00 H new ATOM 0 HG SER A 38 -15.174 -0.665 -11.281 1.00 0.00 H new ATOM 578 N LEU A 39 -11.617 -3.003 -9.261 1.00 0.00 N ATOM 579 CA LEU A 39 -10.231 -2.666 -9.162 1.00 0.00 C ATOM 580 C LEU A 39 -9.249 -3.631 -9.733 1.00 0.00 C ATOM 581 O LEU A 39 -8.027 -3.496 -9.697 1.00 0.00 O ATOM 582 CB LEU A 39 -9.952 -2.540 -7.655 1.00 0.00 C ATOM 583 CG LEU A 39 -10.451 -1.277 -6.933 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.303 -1.480 -5.416 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.723 0.007 -7.366 1.00 0.00 C ATOM 0 H LEU A 39 -12.023 -3.339 -8.388 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.086 -1.764 -9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.394 -3.405 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.874 -2.605 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.496 -1.138 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.654 -0.590 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.895 -2.341 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.255 -1.654 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.127 0.857 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.658 -0.090 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.868 0.165 -8.435 1.00 0.00 H new ATOM 597 N GLY A 40 -9.747 -4.741 -10.308 1.00 0.00 N ATOM 598 CA GLY A 40 -8.996 -5.795 -10.917 1.00 0.00 C ATOM 599 C GLY A 40 -8.606 -6.987 -10.112 1.00 0.00 C ATOM 600 O GLY A 40 -7.800 -7.754 -10.636 1.00 0.00 O ATOM 0 H GLY A 40 -10.752 -4.913 -10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.572 -6.153 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.080 -5.355 -11.312 1.00 0.00 H new ATOM 604 N GLN A 41 -9.105 -7.139 -8.873 1.00 0.00 N ATOM 605 CA GLN A 41 -8.767 -8.254 -8.044 1.00 0.00 C ATOM 606 C GLN A 41 -9.630 -9.463 -8.158 1.00 0.00 C ATOM 607 O GLN A 41 -10.632 -9.585 -8.861 1.00 0.00 O ATOM 608 CB GLN A 41 -8.926 -7.873 -6.562 1.00 0.00 C ATOM 609 CG GLN A 41 -8.020 -6.689 -6.220 1.00 0.00 C ATOM 610 CD GLN A 41 -8.046 -6.324 -4.743 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.408 -7.148 -3.904 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.459 -5.141 -4.416 1.00 0.00 N ATOM 0 H GLN A 41 -9.752 -6.480 -8.440 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.758 -8.491 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.965 -7.617 -6.354 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.676 -8.726 -5.931 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.997 -6.926 -6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.326 -5.823 -6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.177 -4.492 -5.150 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.301 -4.904 -3.437 1.00 0.00 H new ATOM 621 N ASN A 42 -9.282 -10.533 -7.420 1.00 0.00 N ATOM 622 CA ASN A 42 -10.085 -11.714 -7.342 1.00 0.00 C ATOM 623 C ASN A 42 -10.404 -11.954 -5.906 1.00 0.00 C ATOM 624 O ASN A 42 -9.774 -12.831 -5.317 1.00 0.00 O ATOM 625 CB ASN A 42 -9.248 -12.893 -7.867 1.00 0.00 C ATOM 626 CG ASN A 42 -9.152 -12.699 -9.374 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.039 -12.651 -10.224 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.888 -12.399 -9.775 1.00 0.00 N ATOM 0 H ASN A 42 -8.426 -10.579 -6.867 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.000 -11.610 -7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.258 -12.903 -7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.720 -13.845 -7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.708 -12.147 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.120 -12.426 -9.104 1.00 0.00 H new ATOM 635 N PRO A 43 -11.249 -11.240 -5.224 1.00 0.00 N ATOM 636 CA PRO A 43 -11.379 -11.465 -3.814 1.00 0.00 C ATOM 637 C PRO A 43 -11.974 -12.770 -3.411 1.00 0.00 C ATOM 638 O PRO A 43 -12.777 -13.272 -4.195 1.00 0.00 O ATOM 639 CB PRO A 43 -12.335 -10.373 -3.339 1.00 0.00 C ATOM 640 CG PRO A 43 -13.038 -10.026 -4.661 1.00 0.00 C ATOM 641 CD PRO A 43 -11.986 -10.114 -5.777 1.00 0.00 C ATOM 0 HA PRO A 43 -10.378 -11.461 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.031 -10.732 -2.581 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.810 -9.519 -2.911 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.859 -10.717 -4.852 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.467 -9.025 -4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.414 -10.319 -6.758 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.384 -9.211 -5.874 1.00 0.00 H new ATOM 649 N THR A 44 -11.694 -13.293 -2.203 1.00 0.00 N ATOM 650 CA THR A 44 -12.225 -14.514 -1.682 1.00 0.00 C ATOM 651 C THR A 44 -13.286 -14.286 -0.660 1.00 0.00 C ATOM 652 O THR A 44 -13.334 -13.296 0.069 1.00 0.00 O ATOM 653 CB THR A 44 -11.257 -15.560 -1.215 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.509 -15.032 -0.129 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.198 -15.900 -2.277 1.00 0.00 C ATOM 0 H THR A 44 -11.058 -12.834 -1.551 1.00 0.00 H new ATOM 0 HA THR A 44 -12.658 -14.954 -2.580 1.00 0.00 H new ATOM 0 HB THR A 44 -11.849 -16.441 -0.968 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.872 -15.706 0.188 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.523 -16.662 -1.887 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.690 -16.276 -3.174 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.629 -15.004 -2.524 1.00 0.00 H new ATOM 663 N GLU A 45 -14.274 -15.190 -0.540 1.00 0.00 N ATOM 664 CA GLU A 45 -15.449 -15.176 0.277 1.00 0.00 C ATOM 665 C GLU A 45 -15.180 -14.920 1.720 1.00 0.00 C ATOM 666 O GLU A 45 -15.859 -14.060 2.280 1.00 0.00 O ATOM 667 CB GLU A 45 -16.339 -16.413 0.067 1.00 0.00 C ATOM 668 CG GLU A 45 -16.757 -16.592 -1.393 1.00 0.00 C ATOM 669 CD GLU A 45 -17.407 -15.328 -1.939 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.533 -15.028 -1.459 1.00 0.00 O ATOM 671 OE2 GLU A 45 -16.846 -14.679 -2.862 1.00 0.00 O ATOM 0 H GLU A 45 -14.240 -16.046 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.017 -14.314 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.804 -17.302 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.230 -16.325 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.884 -16.845 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.453 -17.427 -1.475 1.00 0.00 H new ATOM 678 N ALA A 46 -14.180 -15.579 2.331 1.00 0.00 N ATOM 679 CA ALA A 46 -13.914 -15.571 3.736 1.00 0.00 C ATOM 680 C ALA A 46 -13.059 -14.411 4.117 1.00 0.00 C ATOM 681 O ALA A 46 -13.260 -13.880 5.207 1.00 0.00 O ATOM 682 CB ALA A 46 -13.386 -16.896 4.310 1.00 0.00 C ATOM 0 H ALA A 46 -13.516 -16.153 1.811 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.889 -15.452 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.216 -16.786 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.118 -17.685 4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.449 -17.158 3.819 1.00 0.00 H new ATOM 688 N GLU A 47 -12.229 -13.887 3.197 1.00 0.00 N ATOM 689 CA GLU A 47 -11.461 -12.690 3.350 1.00 0.00 C ATOM 690 C GLU A 47 -12.404 -11.537 3.375 1.00 0.00 C ATOM 691 O GLU A 47 -12.210 -10.588 4.134 1.00 0.00 O ATOM 692 CB GLU A 47 -10.415 -12.309 2.289 1.00 0.00 C ATOM 693 CG GLU A 47 -9.616 -11.042 2.601 1.00 0.00 C ATOM 694 CD GLU A 47 -8.302 -11.013 1.833 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.279 -10.775 0.596 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.260 -11.416 2.416 1.00 0.00 O ATOM 0 H GLU A 47 -12.086 -14.328 2.289 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.893 -12.905 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.720 -13.140 2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.920 -12.177 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.209 -10.164 2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.415 -10.990 3.671 1.00 0.00 H new ATOM 703 N LEU A 48 -13.379 -11.483 2.450 1.00 0.00 N ATOM 704 CA LEU A 48 -14.445 -10.530 2.448 1.00 0.00 C ATOM 705 C LEU A 48 -15.359 -10.537 3.624 1.00 0.00 C ATOM 706 O LEU A 48 -15.736 -9.485 4.137 1.00 0.00 O ATOM 707 CB LEU A 48 -15.407 -10.871 1.297 1.00 0.00 C ATOM 708 CG LEU A 48 -14.923 -10.349 -0.066 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.792 -11.013 -1.147 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.105 -8.829 -0.213 1.00 0.00 C ATOM 0 H LEU A 48 -13.426 -12.135 1.667 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.918 -9.577 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.530 -11.953 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.388 -10.449 1.514 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.862 -10.580 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.477 -10.666 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.679 -12.096 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.837 -10.749 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.748 -8.513 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.161 -8.578 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.536 -8.318 0.563 1.00 0.00 H new ATOM 722 N GLN A 49 -15.677 -11.733 4.151 1.00 0.00 N ATOM 723 CA GLN A 49 -16.432 -11.658 5.363 1.00 0.00 C ATOM 724 C GLN A 49 -15.611 -11.197 6.518 1.00 0.00 C ATOM 725 O GLN A 49 -16.070 -10.554 7.461 1.00 0.00 O ATOM 726 CB GLN A 49 -16.987 -13.058 5.674 1.00 0.00 C ATOM 727 CG GLN A 49 -17.797 -13.390 6.929 1.00 0.00 C ATOM 728 CD GLN A 49 -19.255 -12.954 6.945 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.544 -11.761 6.863 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.182 -13.936 7.108 1.00 0.00 N ATOM 0 H GLN A 49 -15.444 -12.658 3.789 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.231 -10.931 5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.611 -13.335 4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.131 -13.733 5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.764 -14.469 7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.298 -12.935 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.887 -14.910 7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.172 -13.698 7.168 1.00 0.00 H new ATOM 739 N ASP A 50 -14.292 -11.453 6.584 1.00 0.00 N ATOM 740 CA ASP A 50 -13.414 -10.950 7.594 1.00 0.00 C ATOM 741 C ASP A 50 -13.364 -9.461 7.617 1.00 0.00 C ATOM 742 O ASP A 50 -13.624 -8.817 8.632 1.00 0.00 O ATOM 743 CB ASP A 50 -12.002 -11.542 7.443 1.00 0.00 C ATOM 744 CG ASP A 50 -11.796 -12.839 8.212 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.661 -13.265 9.023 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.675 -13.396 8.072 1.00 0.00 O ATOM 0 H ASP A 50 -13.815 -12.040 5.899 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.824 -11.269 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.804 -11.721 6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.272 -10.808 7.784 1.00 0.00 H new ATOM 751 N MET A 51 -13.040 -8.823 6.478 1.00 0.00 N ATOM 752 CA MET A 51 -13.042 -7.418 6.215 1.00 0.00 C ATOM 753 C MET A 51 -14.264 -6.727 6.714 1.00 0.00 C ATOM 754 O MET A 51 -14.208 -5.714 7.410 1.00 0.00 O ATOM 755 CB MET A 51 -12.912 -7.119 4.711 1.00 0.00 C ATOM 756 CG MET A 51 -11.474 -7.198 4.197 1.00 0.00 C ATOM 757 SD MET A 51 -11.451 -7.386 2.389 1.00 0.00 S ATOM 758 CE MET A 51 -9.652 -7.635 2.372 1.00 0.00 C ATOM 0 H MET A 51 -12.746 -9.351 5.656 1.00 0.00 H new ATOM 0 HA MET A 51 -12.176 -7.035 6.755 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.528 -7.824 4.154 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.307 -6.123 4.511 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.930 -6.297 4.481 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.961 -8.040 4.662 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.361 -8.126 1.443 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.150 -6.670 2.444 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.363 -8.258 3.218 1.00 0.00 H new ATOM 768 N ILE A 52 -15.484 -7.233 6.460 1.00 0.00 N ATOM 769 CA ILE A 52 -16.781 -6.745 6.812 1.00 0.00 C ATOM 770 C ILE A 52 -17.026 -6.659 8.279 1.00 0.00 C ATOM 771 O ILE A 52 -17.612 -5.734 8.840 1.00 0.00 O ATOM 772 CB ILE A 52 -17.646 -7.711 6.058 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.226 -7.078 4.782 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.878 -8.255 6.801 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.306 -7.051 3.562 1.00 0.00 C ATOM 0 H ILE A 52 -15.566 -8.104 5.935 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.967 -5.704 6.547 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.947 -8.527 5.877 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.134 -7.618 4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.520 -6.054 5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.421 -8.942 6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.558 -8.782 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.530 -7.427 7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.824 -6.582 2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.407 -6.482 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.030 -8.070 3.292 1.00 0.00 H new ATOM 787 N ASN A 53 -16.588 -7.740 8.947 1.00 0.00 N ATOM 788 CA ASN A 53 -16.499 -7.692 10.374 1.00 0.00 C ATOM 789 C ASN A 53 -15.508 -6.717 10.908 1.00 0.00 C ATOM 790 O ASN A 53 -15.820 -6.137 11.948 1.00 0.00 O ATOM 791 CB ASN A 53 -16.151 -9.094 10.902 1.00 0.00 C ATOM 792 CG ASN A 53 -17.460 -9.855 11.058 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.053 -9.751 12.130 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.814 -10.667 10.025 1.00 0.00 N ATOM 0 H ASN A 53 -16.304 -8.621 8.518 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.474 -7.351 10.722 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.486 -9.611 10.211 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.629 -9.027 11.857 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.639 -11.261 10.103 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.254 -10.682 9.173 1.00 0.00 H new ATOM 801 N GLU A 54 -14.428 -6.402 10.171 1.00 0.00 N ATOM 802 CA GLU A 54 -13.413 -5.479 10.573 1.00 0.00 C ATOM 803 C GLU A 54 -13.941 -4.086 10.555 1.00 0.00 C ATOM 804 O GLU A 54 -13.758 -3.350 11.523 1.00 0.00 O ATOM 805 CB GLU A 54 -12.106 -5.520 9.762 1.00 0.00 C ATOM 806 CG GLU A 54 -10.894 -4.914 10.471 1.00 0.00 C ATOM 807 CD GLU A 54 -9.634 -4.982 9.620 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.975 -6.056 9.644 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.274 -3.929 9.030 1.00 0.00 O ATOM 0 H GLU A 54 -14.255 -6.810 9.252 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.149 -5.802 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.882 -6.557 9.512 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.261 -4.991 8.821 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.105 -3.874 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.724 -5.440 11.410 1.00 0.00 H new ATOM 816 N VAL A 55 -14.593 -3.644 9.465 1.00 0.00 N ATOM 817 CA VAL A 55 -14.779 -2.299 9.016 1.00 0.00 C ATOM 818 C VAL A 55 -16.033 -1.625 9.455 1.00 0.00 C ATOM 819 O VAL A 55 -16.224 -0.526 8.936 1.00 0.00 O ATOM 820 CB VAL A 55 -14.395 -2.013 7.595 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.973 -2.493 7.257 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.505 -2.623 6.722 1.00 0.00 C ATOM 0 H VAL A 55 -15.038 -4.306 8.830 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.004 -1.793 9.592 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.331 -0.942 7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.748 -2.260 6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.255 -1.989 7.905 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.906 -3.570 7.410 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.280 -2.446 5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.563 -3.696 6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.460 -2.160 6.971 1.00 0.00 H new ATOM 832 N ASP A 56 -16.876 -2.249 10.296 1.00 0.00 N ATOM 833 CA ASP A 56 -18.213 -1.786 10.508 1.00 0.00 C ATOM 834 C ASP A 56 -18.411 -1.121 11.826 1.00 0.00 C ATOM 835 O ASP A 56 -18.161 -1.582 12.939 1.00 0.00 O ATOM 836 CB ASP A 56 -19.127 -3.018 10.402 1.00 0.00 C ATOM 837 CG ASP A 56 -20.569 -2.675 10.053 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.395 -2.288 10.923 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.822 -2.883 8.837 1.00 0.00 O ATOM 0 H ASP A 56 -16.630 -3.080 10.833 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.445 -1.027 9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.728 -3.692 9.644 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.109 -3.557 11.349 1.00 0.00 H new ATOM 844 N ALA A 57 -19.060 0.057 11.810 1.00 0.00 N ATOM 845 CA ALA A 57 -19.325 0.892 12.940 1.00 0.00 C ATOM 846 C ALA A 57 -20.493 0.395 13.720 1.00 0.00 C ATOM 847 O ALA A 57 -20.544 0.590 14.934 1.00 0.00 O ATOM 848 CB ALA A 57 -19.497 2.327 12.413 1.00 0.00 C ATOM 0 H ALA A 57 -19.425 0.453 10.944 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.498 0.874 13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.702 2.999 13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.583 2.642 11.909 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.329 2.359 11.709 1.00 0.00 H new ATOM 854 N ASP A 58 -21.569 -0.033 13.035 1.00 0.00 N ATOM 855 CA ASP A 58 -22.700 -0.557 13.736 1.00 0.00 C ATOM 856 C ASP A 58 -22.497 -1.889 14.371 1.00 0.00 C ATOM 857 O ASP A 58 -23.055 -2.324 15.377 1.00 0.00 O ATOM 858 CB ASP A 58 -24.061 -0.599 13.022 1.00 0.00 C ATOM 859 CG ASP A 58 -24.175 0.326 11.819 1.00 0.00 C ATOM 860 OD1 ASP A 58 -24.587 1.490 12.070 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.138 -0.111 10.638 1.00 0.00 O ATOM 0 H ASP A 58 -21.656 -0.018 12.019 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.760 0.231 14.486 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.254 -1.621 12.697 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.840 -0.339 13.738 1.00 0.00 H new ATOM 866 N GLY A 59 -21.700 -2.610 13.562 1.00 0.00 N ATOM 867 CA GLY A 59 -21.296 -3.972 13.725 1.00 0.00 C ATOM 868 C GLY A 59 -22.365 -4.853 13.176 1.00 0.00 C ATOM 869 O GLY A 59 -22.633 -5.908 13.747 1.00 0.00 O ATOM 0 H GLY A 59 -21.303 -2.200 12.717 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.354 -4.152 13.207 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.127 -4.193 14.779 1.00 0.00 H new ATOM 873 N ASN A 60 -22.990 -4.599 12.012 1.00 0.00 N ATOM 874 CA ASN A 60 -24.189 -5.238 11.566 1.00 0.00 C ATOM 875 C ASN A 60 -24.044 -6.116 10.371 1.00 0.00 C ATOM 876 O ASN A 60 -25.000 -6.609 9.775 1.00 0.00 O ATOM 877 CB ASN A 60 -25.457 -4.378 11.426 1.00 0.00 C ATOM 878 CG ASN A 60 -25.204 -3.337 10.345 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.207 -3.355 9.625 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.299 -2.591 10.038 1.00 0.00 N ATOM 0 H ASN A 60 -22.639 -3.910 11.346 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.357 -5.865 12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.312 -5.000 11.163 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.695 -3.894 12.373 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -26.309 -2.025 9.190 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.110 -2.598 10.656 1.00 0.00 H new ATOM 887 N GLY A 61 -22.789 -6.303 9.924 1.00 0.00 N ATOM 888 CA GLY A 61 -22.417 -7.108 8.802 1.00 0.00 C ATOM 889 C GLY A 61 -22.526 -6.517 7.438 1.00 0.00 C ATOM 890 O GLY A 61 -21.988 -7.082 6.487 1.00 0.00 O ATOM 0 H GLY A 61 -21.985 -5.865 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.383 -7.421 8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.029 -8.010 8.823 1.00 0.00 H new ATOM 894 N THR A 62 -23.280 -5.423 7.232 1.00 0.00 N ATOM 895 CA THR A 62 -23.438 -4.780 5.965 1.00 0.00 C ATOM 896 C THR A 62 -22.854 -3.411 6.045 1.00 0.00 C ATOM 897 O THR A 62 -23.136 -2.610 6.935 1.00 0.00 O ATOM 898 CB THR A 62 -24.821 -4.797 5.386 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.823 -4.348 6.287 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.035 -6.301 5.143 1.00 0.00 C ATOM 0 H THR A 62 -23.802 -4.967 7.980 1.00 0.00 H new ATOM 0 HA THR A 62 -22.888 -5.379 5.240 1.00 0.00 H new ATOM 0 HB THR A 62 -24.899 -4.143 4.518 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.698 -4.383 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.024 -6.463 4.714 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.275 -6.670 4.454 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.958 -6.837 6.089 1.00 0.00 H new ATOM 908 N ILE A 63 -22.089 -3.013 5.013 1.00 0.00 N ATOM 909 CA ILE A 63 -21.349 -1.797 4.873 1.00 0.00 C ATOM 910 C ILE A 63 -22.126 -0.636 4.354 1.00 0.00 C ATOM 911 O ILE A 63 -22.652 -0.654 3.242 1.00 0.00 O ATOM 912 CB ILE A 63 -20.031 -1.855 4.161 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.503 -3.263 3.835 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.937 -1.077 4.912 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.227 -3.142 3.004 1.00 0.00 C ATOM 0 H ILE A 63 -21.979 -3.608 4.192 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.117 -1.638 5.926 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.254 -1.383 3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.301 -3.811 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.256 -3.829 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.999 -1.145 4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.230 -0.031 5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.806 -1.503 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.849 -4.137 2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.445 -2.610 2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.475 -2.592 3.570 1.00 0.00 H new ATOM 927 N ASP A 64 -22.294 0.430 5.156 1.00 0.00 N ATOM 928 CA ASP A 64 -23.044 1.624 4.916 1.00 0.00 C ATOM 929 C ASP A 64 -22.132 2.617 4.282 1.00 0.00 C ATOM 930 O ASP A 64 -20.929 2.429 4.452 1.00 0.00 O ATOM 931 CB ASP A 64 -23.661 2.198 6.202 1.00 0.00 C ATOM 932 CG ASP A 64 -24.490 1.182 6.975 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.886 0.298 7.640 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.711 1.403 7.189 1.00 0.00 O ATOM 0 H ASP A 64 -21.853 0.455 6.076 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.881 1.391 4.257 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.864 2.571 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.290 3.051 5.946 1.00 0.00 H new ATOM 939 N PHE A 65 -22.594 3.706 3.642 1.00 0.00 N ATOM 940 CA PHE A 65 -21.718 4.650 3.018 1.00 0.00 C ATOM 941 C PHE A 65 -20.754 5.391 3.879 1.00 0.00 C ATOM 942 O PHE A 65 -19.554 5.383 3.609 1.00 0.00 O ATOM 943 CB PHE A 65 -22.429 5.476 1.933 1.00 0.00 C ATOM 944 CG PHE A 65 -21.586 6.453 1.188 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.416 5.965 0.656 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.900 7.788 1.096 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.600 6.895 0.056 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.018 8.691 0.550 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.842 8.247 -0.008 1.00 0.00 C ATOM 0 H PHE A 65 -23.584 3.935 3.556 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.998 4.018 2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.871 4.787 1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.250 6.019 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.155 4.918 0.706 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.856 8.134 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.692 6.533 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.248 9.746 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.143 8.927 -0.473 1.00 0.00 H new ATOM 959 N PRO A 66 -21.118 5.997 4.970 1.00 0.00 N ATOM 960 CA PRO A 66 -20.106 6.499 5.853 1.00 0.00 C ATOM 961 C PRO A 66 -19.023 5.567 6.277 1.00 0.00 C ATOM 962 O PRO A 66 -17.863 5.925 6.473 1.00 0.00 O ATOM 963 CB PRO A 66 -20.920 6.851 7.096 1.00 0.00 C ATOM 964 CG PRO A 66 -22.281 7.320 6.560 1.00 0.00 C ATOM 965 CD PRO A 66 -22.467 6.363 5.371 1.00 0.00 C ATOM 0 HA PRO A 66 -19.561 7.291 5.340 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -21.031 5.988 7.753 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.434 7.634 7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.074 7.218 7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.266 8.365 6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -23.046 5.485 5.658 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.004 6.847 4.555 1.00 0.00 H new ATOM 973 N GLU A 67 -19.278 4.248 6.329 1.00 0.00 N ATOM 974 CA GLU A 67 -18.341 3.261 6.769 1.00 0.00 C ATOM 975 C GLU A 67 -17.502 2.847 5.610 1.00 0.00 C ATOM 976 O GLU A 67 -16.341 2.457 5.729 1.00 0.00 O ATOM 977 CB GLU A 67 -18.909 1.958 7.355 1.00 0.00 C ATOM 978 CG GLU A 67 -20.024 2.192 8.375 1.00 0.00 C ATOM 979 CD GLU A 67 -20.750 0.907 8.750 1.00 0.00 C ATOM 980 OE1 GLU A 67 -21.005 0.087 7.828 1.00 0.00 O ATOM 981 OE2 GLU A 67 -21.160 0.664 9.916 1.00 0.00 O ATOM 0 H GLU A 67 -20.176 3.852 6.052 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.811 3.762 7.579 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.292 1.339 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.103 1.399 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.602 2.642 9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.741 2.905 7.968 1.00 0.00 H new ATOM 988 N PHE A 68 -18.018 2.810 4.369 1.00 0.00 N ATOM 989 CA PHE A 68 -17.355 2.571 3.125 1.00 0.00 C ATOM 990 C PHE A 68 -16.405 3.668 2.784 1.00 0.00 C ATOM 991 O PHE A 68 -15.313 3.496 2.244 1.00 0.00 O ATOM 992 CB PHE A 68 -18.365 2.200 2.026 1.00 0.00 C ATOM 993 CG PHE A 68 -17.768 1.820 0.715 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.203 0.592 0.463 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.616 2.800 -0.237 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.633 0.329 -0.760 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.002 2.597 -1.451 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.557 1.322 -1.709 1.00 0.00 C ATOM 0 H PHE A 68 -19.016 2.966 4.225 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.715 1.694 3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.976 1.371 2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.035 3.046 1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.207 -0.169 1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.001 3.785 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.245 -0.656 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.876 3.398 -2.165 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.138 1.095 -2.678 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.799 4.926 3.051 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.143 6.183 2.871 1.00 0.00 C ATOM 1010 C LEU A 69 -15.046 6.395 3.857 1.00 0.00 C ATOM 1011 O LEU A 69 -14.010 7.000 3.585 1.00 0.00 O ATOM 1012 CB LEU A 69 -17.196 7.294 3.021 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.720 8.753 2.923 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.350 9.149 1.484 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.993 9.487 3.378 1.00 0.00 C ATOM 0 H LEU A 69 -17.723 5.076 3.456 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.687 6.200 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.958 7.138 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.683 7.165 3.988 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.821 8.968 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.020 10.188 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.546 8.506 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.221 9.034 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.817 10.563 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.814 9.245 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.251 9.174 4.390 1.00 0.00 H new ATOM 1027 N THR A 70 -15.268 5.797 5.042 1.00 0.00 N ATOM 1028 CA THR A 70 -14.265 5.549 6.031 1.00 0.00 C ATOM 1029 C THR A 70 -13.276 4.581 5.478 1.00 0.00 C ATOM 1030 O THR A 70 -12.075 4.839 5.532 1.00 0.00 O ATOM 1031 CB THR A 70 -14.854 5.231 7.373 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.516 6.379 7.883 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.743 4.887 8.380 1.00 0.00 C ATOM 0 H THR A 70 -16.192 5.471 5.324 1.00 0.00 H new ATOM 0 HA THR A 70 -13.699 6.454 6.252 1.00 0.00 H new ATOM 0 HB THR A 70 -15.538 4.391 7.248 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.423 6.425 7.514 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.188 4.659 9.349 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.185 4.021 8.024 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.068 5.737 8.482 1.00 0.00 H new ATOM 1041 N MET A 71 -13.733 3.470 4.873 1.00 0.00 N ATOM 1042 CA MET A 71 -12.853 2.577 4.186 1.00 0.00 C ATOM 1043 C MET A 71 -12.072 3.199 3.080 1.00 0.00 C ATOM 1044 O MET A 71 -10.848 3.081 3.135 1.00 0.00 O ATOM 1045 CB MET A 71 -13.621 1.343 3.683 1.00 0.00 C ATOM 1046 CG MET A 71 -12.708 0.297 3.039 1.00 0.00 C ATOM 1047 SD MET A 71 -13.689 -0.785 1.957 1.00 0.00 S ATOM 1048 CE MET A 71 -14.456 -1.724 3.310 1.00 0.00 C ATOM 0 H MET A 71 -14.714 3.190 4.860 1.00 0.00 H new ATOM 0 HA MET A 71 -12.111 2.276 4.926 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.155 0.888 4.517 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.372 1.659 2.958 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.924 0.789 2.464 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.214 -0.294 3.810 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.427 -2.788 3.076 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.910 -1.541 4.235 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.492 -1.407 3.431 1.00 0.00 H new ATOM 1058 N MET A 72 -12.680 3.979 2.169 1.00 0.00 N ATOM 1059 CA MET A 72 -12.035 4.621 1.066 1.00 0.00 C ATOM 1060 C MET A 72 -11.063 5.639 1.556 1.00 0.00 C ATOM 1061 O MET A 72 -10.002 5.703 0.938 1.00 0.00 O ATOM 1062 CB MET A 72 -13.063 5.305 0.149 1.00 0.00 C ATOM 1063 CG MET A 72 -14.044 4.344 -0.526 1.00 0.00 C ATOM 1064 SD MET A 72 -13.470 3.825 -2.171 1.00 0.00 S ATOM 1065 CE MET A 72 -12.968 2.175 -1.602 1.00 0.00 C ATOM 0 H MET A 72 -13.681 4.173 2.205 1.00 0.00 H new ATOM 0 HA MET A 72 -11.508 3.855 0.497 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.628 6.030 0.734 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.531 5.862 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.181 3.465 0.104 1.00 0.00 H new ATOM 0 HG3 MET A 72 -15.018 4.825 -0.617 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.745 1.545 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.080 2.261 -0.976 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.777 1.727 -1.025 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.258 6.471 2.595 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.230 7.265 3.192 1.00 0.00 C ATOM 1077 C ALA A 73 -9.020 6.509 3.623 1.00 0.00 C ATOM 1078 O ALA A 73 -7.955 6.863 3.120 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.773 8.207 4.278 1.00 0.00 C ATOM 0 H ALA A 73 -12.169 6.595 3.037 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.865 7.895 2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.952 8.787 4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.508 8.883 3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.245 7.620 5.066 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.099 5.401 4.382 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.992 4.551 4.693 1.00 0.00 C ATOM 1087 C ARG A 74 -7.434 3.783 3.544 1.00 0.00 C ATOM 1088 O ARG A 74 -6.220 3.587 3.563 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.431 3.444 5.667 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.395 3.871 7.136 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.369 3.116 8.043 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.804 3.167 9.421 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.263 3.997 10.401 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -10.037 5.081 10.102 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -8.851 3.801 11.688 1.00 0.00 N ATOM 0 H ARG A 74 -9.975 5.084 4.798 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.247 5.247 5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.443 3.129 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.784 2.577 5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.383 3.732 7.516 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.615 4.937 7.196 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.358 3.574 8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.485 2.084 7.711 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.028 2.544 9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.281 5.281 9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.371 5.691 10.848 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.207 3.041 11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.187 4.415 12.430 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.262 3.429 2.545 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.736 2.820 1.362 1.00 0.00 C ATOM 1111 C LYS A 75 -6.833 3.697 0.565 1.00 0.00 C ATOM 1112 O LYS A 75 -5.845 3.375 -0.093 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.827 2.322 0.400 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.390 1.683 -0.920 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.330 0.585 -0.813 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.758 0.199 -2.179 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.898 -0.162 -3.050 1.00 0.00 N ATOM 0 H LYS A 75 -9.274 3.560 2.553 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.165 1.984 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.437 1.595 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.473 3.167 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.270 1.265 -1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.007 2.468 -1.572 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.522 0.924 -0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.767 -0.295 -0.342 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.195 1.028 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.068 -0.639 -2.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.553 -0.710 -3.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.579 -0.734 -2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.364 0.704 -3.388 1.00 0.00 H new ATOM 1131 N MET A 76 -7.224 4.984 0.531 1.00 0.00 N ATOM 1132 CA MET A 76 -6.452 6.029 -0.067 1.00 0.00 C ATOM 1133 C MET A 76 -5.155 6.341 0.597 1.00 0.00 C ATOM 1134 O MET A 76 -4.308 7.031 0.032 1.00 0.00 O ATOM 1135 CB MET A 76 -7.282 7.313 -0.232 1.00 0.00 C ATOM 1136 CG MET A 76 -8.259 7.151 -1.398 1.00 0.00 C ATOM 1137 SD MET A 76 -7.449 7.040 -3.022 1.00 0.00 S ATOM 1138 CE MET A 76 -7.355 8.832 -3.301 1.00 0.00 C ATOM 0 H MET A 76 -8.104 5.307 0.932 1.00 0.00 H new ATOM 0 HA MET A 76 -6.182 5.624 -1.043 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.829 7.524 0.687 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.623 8.162 -0.413 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.856 6.253 -1.238 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.948 7.996 -1.403 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.881 9.026 -4.263 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.360 9.254 -3.300 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.767 9.293 -2.508 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.971 5.887 1.850 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.680 5.809 2.459 1.00 0.00 C ATOM 1150 C LYS A 77 -2.890 4.624 2.020 1.00 0.00 C ATOM 1151 O LYS A 77 -1.761 4.746 1.547 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.901 5.797 3.981 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.663 5.770 4.880 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.930 7.112 4.932 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.771 7.180 5.929 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.309 6.249 5.531 1.00 0.00 N ATOM 0 H LYS A 77 -5.732 5.569 2.450 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.086 6.669 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.486 6.679 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.511 4.927 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.960 5.486 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.978 5.002 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.547 7.338 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.649 7.892 5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.383 8.198 5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.127 6.928 6.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.232 6.672 5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.203 5.353 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.251 6.067 4.509 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.596 3.480 2.056 1.00 0.00 N ATOM 1171 CA ASP A 78 -3.118 2.196 1.648 1.00 0.00 C ATOM 1172 C ASP A 78 -2.584 2.207 0.257 1.00 0.00 C ATOM 1173 O ASP A 78 -1.466 1.729 0.070 1.00 0.00 O ATOM 1174 CB ASP A 78 -4.256 1.181 1.848 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.879 -0.288 1.724 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.498 -0.768 0.624 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.038 -1.091 2.682 1.00 0.00 O ATOM 0 H ASP A 78 -4.559 3.451 2.390 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.267 1.904 2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.688 1.341 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.038 1.396 1.120 1.00 0.00 H new ATOM 1182 N THR A 79 -3.276 2.816 -0.722 1.00 0.00 N ATOM 1183 CA THR A 79 -2.718 2.956 -2.031 1.00 0.00 C ATOM 1184 C THR A 79 -1.704 4.041 -2.153 1.00 0.00 C ATOM 1185 O THR A 79 -1.933 5.141 -2.653 1.00 0.00 O ATOM 1186 CB THR A 79 -3.733 2.831 -3.128 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.142 2.831 -4.419 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.760 3.974 -3.054 1.00 0.00 C ATOM 0 H THR A 79 -4.211 3.207 -0.610 1.00 0.00 H new ATOM 0 HA THR A 79 -2.096 2.076 -2.195 1.00 0.00 H new ATOM 0 HB THR A 79 -4.227 1.871 -2.977 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.842 2.746 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.486 3.863 -3.859 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.274 3.939 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.248 4.931 -3.157 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.514 3.892 -1.544 1.00 0.00 N ATOM 1197 CA ASP A 80 0.606 4.765 -1.373 1.00 0.00 C ATOM 1198 C ASP A 80 1.619 3.955 -0.639 1.00 0.00 C ATOM 1199 O ASP A 80 2.769 3.868 -1.067 1.00 0.00 O ATOM 1200 CB ASP A 80 0.141 6.074 -0.713 1.00 0.00 C ATOM 1201 CG ASP A 80 1.321 6.951 -0.320 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.858 7.522 -1.307 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.625 7.250 0.866 1.00 0.00 O ATOM 0 H ASP A 80 -0.311 2.998 -1.096 1.00 0.00 H new ATOM 0 HA ASP A 80 1.072 5.113 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.506 6.619 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.454 5.845 0.171 1.00 0.00 H new ATOM 1208 N SER A 81 1.166 3.335 0.465 1.00 0.00 N ATOM 1209 CA SER A 81 2.054 2.511 1.225 1.00 0.00 C ATOM 1210 C SER A 81 2.195 1.163 0.606 1.00 0.00 C ATOM 1211 O SER A 81 3.162 0.442 0.846 1.00 0.00 O ATOM 1212 CB SER A 81 1.486 2.229 2.626 1.00 0.00 C ATOM 1213 OG SER A 81 1.696 3.402 3.399 1.00 0.00 O ATOM 0 H SER A 81 0.214 3.400 0.824 1.00 0.00 H new ATOM 0 HA SER A 81 3.000 3.052 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.425 1.987 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.985 1.373 3.080 1.00 0.00 H new ATOM 0 HG SER A 81 1.334 3.269 4.300 1.00 0.00 H new ATOM 1219 N GLU A 82 1.236 0.732 -0.233 1.00 0.00 N ATOM 1220 CA GLU A 82 1.236 -0.507 -0.947 1.00 0.00 C ATOM 1221 C GLU A 82 2.448 -0.442 -1.811 1.00 0.00 C ATOM 1222 O GLU A 82 3.279 -1.347 -1.755 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.068 -0.699 -1.739 1.00 0.00 C ATOM 1224 CG GLU A 82 -0.070 -2.109 -2.332 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.088 -2.451 -3.410 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -0.981 -2.016 -4.588 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -2.090 -3.084 -2.979 1.00 0.00 O ATOM 0 H GLU A 82 0.403 1.289 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 82 1.274 -1.375 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.931 -0.560 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.144 0.046 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.922 -2.295 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.211 -2.812 -1.511 1.00 0.00 H new ATOM 1234 N GLU A 83 2.572 0.584 -2.672 1.00 0.00 N ATOM 1235 CA GLU A 83 3.723 0.753 -3.503 1.00 0.00 C ATOM 1236 C GLU A 83 4.955 1.148 -2.764 1.00 0.00 C ATOM 1237 O GLU A 83 6.024 1.084 -3.369 1.00 0.00 O ATOM 1238 CB GLU A 83 3.486 1.522 -4.814 1.00 0.00 C ATOM 1239 CG GLU A 83 3.356 3.045 -4.761 1.00 0.00 C ATOM 1240 CD GLU A 83 3.236 3.654 -6.151 1.00 0.00 C ATOM 1241 OE1 GLU A 83 3.653 3.019 -7.156 1.00 0.00 O ATOM 1242 OE2 GLU A 83 2.683 4.784 -6.237 1.00 0.00 O ATOM 0 H GLU A 83 1.863 1.307 -2.793 1.00 0.00 H new ATOM 0 HA GLU A 83 3.930 -0.258 -3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.308 1.284 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.576 1.129 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.480 3.314 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.224 3.466 -4.254 1.00 0.00 H new ATOM 1249 N GLU A 84 4.867 1.500 -1.469 1.00 0.00 N ATOM 1250 CA GLU A 84 5.962 1.794 -0.598 1.00 0.00 C ATOM 1251 C GLU A 84 6.535 0.458 -0.268 1.00 0.00 C ATOM 1252 O GLU A 84 7.730 0.225 -0.441 1.00 0.00 O ATOM 1253 CB GLU A 84 5.618 2.564 0.688 1.00 0.00 C ATOM 1254 CG GLU A 84 6.853 3.134 1.389 1.00 0.00 C ATOM 1255 CD GLU A 84 6.522 3.640 2.786 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.635 3.075 3.480 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.123 4.681 3.164 1.00 0.00 O ATOM 0 H GLU A 84 3.966 1.585 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 84 6.646 2.474 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.935 3.379 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.092 1.900 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.623 2.365 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.265 3.949 0.795 1.00 0.00 H new ATOM 1264 N ILE A 85 5.733 -0.522 0.184 1.00 0.00 N ATOM 1265 CA ILE A 85 6.064 -1.880 0.487 1.00 0.00 C ATOM 1266 C ILE A 85 6.413 -2.755 -0.668 1.00 0.00 C ATOM 1267 O ILE A 85 7.346 -3.550 -0.572 1.00 0.00 O ATOM 1268 CB ILE A 85 5.137 -2.623 1.402 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.749 -3.033 0.882 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.970 -1.867 2.731 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.007 -3.909 1.891 1.00 0.00 C ATOM 0 H ILE A 85 4.744 -0.339 0.355 1.00 0.00 H new ATOM 0 HA ILE A 85 6.978 -1.682 1.046 1.00 0.00 H new ATOM 0 HB ILE A 85 5.656 -3.575 1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.160 -2.140 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.857 -3.572 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.294 -2.421 3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.941 -1.766 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.557 -0.877 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.030 -4.179 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.584 -4.814 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.876 -3.359 2.823 1.00 0.00 H new ATOM 1283 N ARG A 86 5.732 -2.639 -1.822 1.00 0.00 N ATOM 1284 CA ARG A 86 6.067 -3.367 -3.006 1.00 0.00 C ATOM 1285 C ARG A 86 7.349 -2.976 -3.657 1.00 0.00 C ATOM 1286 O ARG A 86 8.028 -3.807 -4.259 1.00 0.00 O ATOM 1287 CB ARG A 86 4.952 -3.240 -4.057 1.00 0.00 C ATOM 1288 CG ARG A 86 5.079 -4.295 -5.158 1.00 0.00 C ATOM 1289 CD ARG A 86 3.956 -4.298 -6.197 1.00 0.00 C ATOM 1290 NE ARG A 86 3.953 -5.693 -6.719 1.00 0.00 N ATOM 1291 CZ ARG A 86 2.850 -6.262 -7.288 1.00 0.00 C ATOM 1292 NH1 ARG A 86 1.578 -5.773 -7.217 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.027 -7.444 -7.948 1.00 0.00 N ATOM 0 H ARG A 86 4.927 -2.023 -1.935 1.00 0.00 H new ATOM 0 HA ARG A 86 6.186 -4.392 -2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.982 -3.339 -3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.985 -2.246 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.028 -4.145 -5.674 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.122 -5.279 -4.691 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.997 -4.037 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.144 -3.575 -6.991 1.00 0.00 H new ATOM 0 HE ARG A 86 4.808 -6.245 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.391 -4.911 -6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.814 -6.270 -7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.955 -7.865 -8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.232 -7.906 -8.389 1.00 0.00 H new ATOM 1307 N GLU A 87 7.786 -1.745 -3.337 1.00 0.00 N ATOM 1308 CA GLU A 87 9.076 -1.314 -3.778 1.00 0.00 C ATOM 1309 C GLU A 87 10.128 -1.962 -2.946 1.00 0.00 C ATOM 1310 O GLU A 87 11.157 -2.398 -3.460 1.00 0.00 O ATOM 1311 CB GLU A 87 9.139 0.223 -3.790 1.00 0.00 C ATOM 1312 CG GLU A 87 10.498 0.848 -4.110 1.00 0.00 C ATOM 1313 CD GLU A 87 10.406 2.360 -4.253 1.00 0.00 C ATOM 1314 OE1 GLU A 87 9.634 2.763 -5.163 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.050 3.058 -3.425 1.00 0.00 O ATOM 0 H GLU A 87 7.262 -1.064 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 87 9.261 -1.628 -4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.415 0.588 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.818 0.585 -2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.207 0.600 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.887 0.419 -5.033 1.00 0.00 H new ATOM 1322 N ALA A 88 9.864 -2.084 -1.633 1.00 0.00 N ATOM 1323 CA ALA A 88 10.779 -2.553 -0.639 1.00 0.00 C ATOM 1324 C ALA A 88 10.795 -4.041 -0.707 1.00 0.00 C ATOM 1325 O ALA A 88 11.819 -4.676 -0.458 1.00 0.00 O ATOM 1326 CB ALA A 88 10.333 -2.096 0.761 1.00 0.00 C ATOM 0 H ALA A 88 8.954 -1.840 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 88 11.774 -2.148 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.040 -2.461 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.301 -1.007 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.342 -2.495 0.975 1.00 0.00 H new ATOM 1332 N PHE A 89 9.734 -4.688 -1.221 1.00 0.00 N ATOM 1333 CA PHE A 89 9.692 -6.102 -1.431 1.00 0.00 C ATOM 1334 C PHE A 89 10.828 -6.408 -2.346 1.00 0.00 C ATOM 1335 O PHE A 89 11.537 -7.387 -2.116 1.00 0.00 O ATOM 1336 CB PHE A 89 8.283 -6.313 -2.008 1.00 0.00 C ATOM 1337 CG PHE A 89 8.136 -7.742 -2.401 1.00 0.00 C ATOM 1338 CD1 PHE A 89 8.272 -8.781 -1.510 1.00 0.00 C ATOM 1339 CD2 PHE A 89 7.899 -7.997 -3.732 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.151 -10.079 -1.947 1.00 0.00 C ATOM 1341 CE2 PHE A 89 7.852 -9.295 -4.183 1.00 0.00 C ATOM 1342 CZ PHE A 89 7.905 -10.328 -3.277 1.00 0.00 C ATOM 0 H PHE A 89 8.877 -4.211 -1.500 1.00 0.00 H new ATOM 0 HA PHE A 89 9.820 -6.761 -0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.528 -6.045 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.128 -5.666 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.474 -8.578 -0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.750 -7.179 -4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.249 -10.898 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.774 -9.502 -5.240 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.752 -11.343 -3.613 1.00 0.00 H new ATOM 1352 N ARG A 90 11.037 -5.667 -3.448 1.00 0.00 N ATOM 1353 CA ARG A 90 11.943 -5.953 -4.517 1.00 0.00 C ATOM 1354 C ARG A 90 13.329 -5.517 -4.188 1.00 0.00 C ATOM 1355 O ARG A 90 14.243 -5.918 -4.906 1.00 0.00 O ATOM 1356 CB ARG A 90 11.299 -5.359 -5.781 1.00 0.00 C ATOM 1357 CG ARG A 90 11.993 -5.774 -7.080 1.00 0.00 C ATOM 1358 CD ARG A 90 11.317 -5.145 -8.300 1.00 0.00 C ATOM 1359 NE ARG A 90 10.094 -5.926 -8.638 1.00 0.00 N ATOM 1360 CZ ARG A 90 9.288 -5.659 -9.706 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.408 -4.493 -10.405 1.00 0.00 N ATOM 1362 NH2 ARG A 90 8.334 -6.534 -10.141 1.00 0.00 N ATOM 0 H ARG A 90 10.530 -4.796 -3.603 1.00 0.00 H new ATOM 0 HA ARG A 90 12.091 -7.018 -4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.254 -5.666 -5.824 1.00 0.00 H new ATOM 0 HB3 ARG A 90 11.309 -4.272 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 90 13.040 -5.473 -7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.976 -6.860 -7.172 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.055 -4.108 -8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.003 -5.136 -9.147 1.00 0.00 H new ATOM 0 HE ARG A 90 9.844 -6.709 -8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.109 -3.804 -10.132 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.797 -4.310 -11.201 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.204 -7.426 -9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.752 -6.296 -10.944 1.00 0.00 H new ATOM 1376 N VAL A 91 13.512 -4.631 -3.193 1.00 0.00 N ATOM 1377 CA VAL A 91 14.714 -4.294 -2.494 1.00 0.00 C ATOM 1378 C VAL A 91 15.104 -5.543 -1.782 1.00 0.00 C ATOM 1379 O VAL A 91 16.231 -6.019 -1.913 1.00 0.00 O ATOM 1380 CB VAL A 91 14.518 -3.107 -1.598 1.00 0.00 C ATOM 1381 CG1 VAL A 91 15.736 -2.883 -0.687 1.00 0.00 C ATOM 1382 CG2 VAL A 91 14.333 -1.828 -2.433 1.00 0.00 C ATOM 0 H VAL A 91 12.723 -4.089 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 91 15.517 -3.974 -3.158 1.00 0.00 H new ATOM 0 HB VAL A 91 13.634 -3.312 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.560 -2.015 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.891 -3.764 -0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.621 -2.711 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.192 -0.976 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.217 -1.665 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.459 -1.936 -3.075 1.00 0.00 H new ATOM 1392 N PHE A 92 14.223 -6.249 -1.051 1.00 0.00 N ATOM 1393 CA PHE A 92 14.530 -7.310 -0.141 1.00 0.00 C ATOM 1394 C PHE A 92 14.634 -8.619 -0.845 1.00 0.00 C ATOM 1395 O PHE A 92 15.192 -9.548 -0.264 1.00 0.00 O ATOM 1396 CB PHE A 92 13.533 -7.584 0.997 1.00 0.00 C ATOM 1397 CG PHE A 92 13.526 -6.470 1.986 1.00 0.00 C ATOM 1398 CD1 PHE A 92 14.631 -5.771 2.411 1.00 0.00 C ATOM 1399 CD2 PHE A 92 12.298 -6.217 2.552 1.00 0.00 C ATOM 1400 CE1 PHE A 92 14.491 -4.754 3.325 1.00 0.00 C ATOM 1401 CE2 PHE A 92 12.182 -5.295 3.565 1.00 0.00 C ATOM 1402 CZ PHE A 92 13.276 -4.548 3.934 1.00 0.00 C ATOM 0 H PHE A 92 13.221 -6.064 -1.100 1.00 0.00 H new ATOM 0 HA PHE A 92 15.460 -6.940 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.533 -7.714 0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.795 -8.516 1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 92 15.609 -6.021 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.423 -6.744 2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 92 15.332 -4.120 3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.236 -5.158 4.069 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.180 -3.797 4.705 1.00 0.00 H new ATOM 1412 N ASP A 93 14.239 -8.793 -2.119 1.00 0.00 N ATOM 1413 CA ASP A 93 14.632 -9.902 -2.932 1.00 0.00 C ATOM 1414 C ASP A 93 16.004 -9.584 -3.420 1.00 0.00 C ATOM 1415 O ASP A 93 16.281 -8.717 -4.247 1.00 0.00 O ATOM 1416 CB ASP A 93 13.554 -10.157 -3.998 1.00 0.00 C ATOM 1417 CG ASP A 93 13.738 -11.457 -4.767 1.00 0.00 C ATOM 1418 OD1 ASP A 93 14.684 -12.218 -4.431 1.00 0.00 O ATOM 1419 OD2 ASP A 93 12.884 -11.801 -5.628 1.00 0.00 O ATOM 0 H ASP A 93 13.623 -8.137 -2.601 1.00 0.00 H new ATOM 0 HA ASP A 93 14.696 -10.856 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.576 -10.167 -3.516 1.00 0.00 H new ATOM 0 HB3 ASP A 93 13.552 -9.327 -4.704 1.00 0.00 H new ATOM 1424 N LYS A 94 16.953 -10.407 -2.940 1.00 0.00 N ATOM 1425 CA LYS A 94 18.354 -10.198 -3.139 1.00 0.00 C ATOM 1426 C LYS A 94 18.738 -10.497 -4.547 1.00 0.00 C ATOM 1427 O LYS A 94 19.146 -9.570 -5.245 1.00 0.00 O ATOM 1428 CB LYS A 94 19.245 -10.806 -2.042 1.00 0.00 C ATOM 1429 CG LYS A 94 20.585 -10.085 -1.883 1.00 0.00 C ATOM 1430 CD LYS A 94 20.403 -8.772 -1.119 1.00 0.00 C ATOM 1431 CE LYS A 94 21.716 -8.012 -0.923 1.00 0.00 C ATOM 1432 NZ LYS A 94 21.474 -6.585 -0.613 1.00 0.00 N ATOM 0 H LYS A 94 16.739 -11.244 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 94 18.558 -9.136 -3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 94 18.710 -10.778 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 94 19.430 -11.855 -2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.288 -10.726 -1.352 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.015 -9.884 -2.864 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.699 -8.138 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.962 -8.982 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.286 -8.470 -0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.322 -8.092 -1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.384 -6.098 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.951 -6.143 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.916 -6.509 0.261 1.00 0.00 H new ATOM 1446 N ASP A 95 18.542 -11.759 -4.969 1.00 0.00 N ATOM 1447 CA ASP A 95 18.686 -12.218 -6.315 1.00 0.00 C ATOM 1448 C ASP A 95 17.741 -11.698 -7.343 1.00 0.00 C ATOM 1449 O ASP A 95 18.120 -11.531 -8.501 1.00 0.00 O ATOM 1450 CB ASP A 95 18.839 -13.749 -6.332 1.00 0.00 C ATOM 1451 CG ASP A 95 17.553 -14.543 -6.155 1.00 0.00 C ATOM 1452 OD1 ASP A 95 16.562 -13.898 -5.720 1.00 0.00 O ATOM 1453 OD2 ASP A 95 17.527 -15.775 -6.416 1.00 0.00 O ATOM 0 H ASP A 95 18.266 -12.504 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 95 19.606 -11.748 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP A 95 19.296 -14.039 -7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.533 -14.035 -5.541 1.00 0.00 H new ATOM 1458 N GLY A 96 16.528 -11.349 -6.879 1.00 0.00 N ATOM 1459 CA GLY A 96 15.502 -10.581 -7.514 1.00 0.00 C ATOM 1460 C GLY A 96 14.771 -11.318 -8.582 1.00 0.00 C ATOM 1461 O GLY A 96 14.564 -10.769 -9.663 1.00 0.00 O ATOM 0 H GLY A 96 16.235 -11.642 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.788 -10.252 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.947 -9.684 -7.944 1.00 0.00 H new ATOM 1465 N ASN A 97 14.351 -12.540 -8.208 1.00 0.00 N ATOM 1466 CA ASN A 97 13.598 -13.404 -9.063 1.00 0.00 C ATOM 1467 C ASN A 97 12.128 -13.194 -8.938 1.00 0.00 C ATOM 1468 O ASN A 97 11.372 -13.366 -9.893 1.00 0.00 O ATOM 1469 CB ASN A 97 14.014 -14.862 -8.806 1.00 0.00 C ATOM 1470 CG ASN A 97 13.965 -15.346 -7.363 1.00 0.00 C ATOM 1471 OD1 ASN A 97 13.845 -14.688 -6.331 1.00 0.00 O ATOM 1472 ND2 ASN A 97 14.180 -16.687 -7.307 1.00 0.00 N ATOM 0 H ASN A 97 14.540 -12.937 -7.288 1.00 0.00 H new ATOM 0 HA ASN A 97 13.829 -13.156 -10.099 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.371 -15.509 -9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.031 -14.995 -9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 97 14.243 -17.156 -6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 97 14.278 -17.224 -8.169 1.00 0.00 H new ATOM 1479 N GLY A 98 11.640 -12.745 -7.768 1.00 0.00 N ATOM 1480 CA GLY A 98 10.251 -12.444 -7.607 1.00 0.00 C ATOM 1481 C GLY A 98 9.912 -12.764 -6.192 1.00 0.00 C ATOM 1482 O GLY A 98 9.034 -12.090 -5.654 1.00 0.00 O ATOM 0 H GLY A 98 12.206 -12.590 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.053 -11.395 -7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.644 -13.033 -8.294 1.00 0.00 H new ATOM 1486 N TYR A 99 10.592 -13.758 -5.594 1.00 0.00 N ATOM 1487 CA TYR A 99 10.257 -14.298 -4.313 1.00 0.00 C ATOM 1488 C TYR A 99 11.250 -14.136 -3.214 1.00 0.00 C ATOM 1489 O TYR A 99 12.442 -14.367 -3.410 1.00 0.00 O ATOM 1490 CB TYR A 99 10.097 -15.827 -4.375 1.00 0.00 C ATOM 1491 CG TYR A 99 9.267 -16.111 -5.579 1.00 0.00 C ATOM 1492 CD1 TYR A 99 7.936 -15.797 -5.437 1.00 0.00 C ATOM 1493 CD2 TYR A 99 9.764 -16.533 -6.790 1.00 0.00 C ATOM 1494 CE1 TYR A 99 7.116 -15.963 -6.529 1.00 0.00 C ATOM 1495 CE2 TYR A 99 8.945 -16.431 -7.889 1.00 0.00 C ATOM 1496 CZ TYR A 99 7.589 -16.229 -7.792 1.00 0.00 C ATOM 1497 OH TYR A 99 6.695 -16.150 -8.882 1.00 0.00 O ATOM 0 H TYR A 99 11.406 -14.203 -6.019 1.00 0.00 H new ATOM 0 HA TYR A 99 9.357 -13.725 -4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.068 -16.317 -4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.616 -16.205 -3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.547 -15.432 -4.498 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.764 -16.931 -6.875 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.049 -15.880 -6.387 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.386 -16.513 -8.871 1.00 0.00 H new ATOM 0 HH TYR A 99 7.171 -16.363 -9.712 1.00 0.00 H new ATOM 1507 N ILE A 100 10.791 -13.714 -2.022 1.00 0.00 N ATOM 1508 CA ILE A 100 11.685 -13.816 -0.911 1.00 0.00 C ATOM 1509 C ILE A 100 11.717 -15.214 -0.396 1.00 0.00 C ATOM 1510 O ILE A 100 10.671 -15.606 0.120 1.00 0.00 O ATOM 1511 CB ILE A 100 11.450 -12.848 0.212 1.00 0.00 C ATOM 1512 CG1 ILE A 100 11.107 -11.451 -0.330 1.00 0.00 C ATOM 1513 CG2 ILE A 100 12.772 -12.721 0.987 1.00 0.00 C ATOM 1514 CD1 ILE A 100 10.535 -10.542 0.757 1.00 0.00 C ATOM 0 H ILE A 100 9.866 -13.328 -1.832 1.00 0.00 H new ATOM 0 HA ILE A 100 12.657 -13.532 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 100 10.628 -13.207 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 100 12.003 -10.995 -0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.386 -11.544 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 100 12.643 -12.024 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 100 13.061 -13.697 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.551 -12.352 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 100 10.306 -9.565 0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.624 -10.985 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 100 11.266 -10.427 1.557 1.00 0.00 H new ATOM 1526 N SER A 101 12.736 -16.080 -0.535 1.00 0.00 N ATOM 1527 CA SER A 101 12.734 -17.330 0.161 1.00 0.00 C ATOM 1528 C SER A 101 12.820 -17.121 1.633 1.00 0.00 C ATOM 1529 O SER A 101 13.005 -16.009 2.124 1.00 0.00 O ATOM 1530 CB SER A 101 13.964 -18.111 -0.333 1.00 0.00 C ATOM 1531 OG SER A 101 15.202 -17.460 -0.085 1.00 0.00 O ATOM 0 H SER A 101 13.554 -15.918 -1.123 1.00 0.00 H new ATOM 0 HA SER A 101 11.810 -17.875 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.977 -19.089 0.148 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.865 -18.284 -1.405 1.00 0.00 H new ATOM 0 HG SER A 101 15.306 -16.707 -0.704 1.00 0.00 H new ATOM 1537 N ALA A 102 12.593 -18.225 2.368 1.00 0.00 N ATOM 1538 CA ALA A 102 12.746 -18.365 3.783 1.00 0.00 C ATOM 1539 C ALA A 102 14.073 -17.998 4.353 1.00 0.00 C ATOM 1540 O ALA A 102 14.219 -17.610 5.510 1.00 0.00 O ATOM 1541 CB ALA A 102 12.328 -19.803 4.132 1.00 0.00 C ATOM 0 H ALA A 102 12.276 -19.092 1.934 1.00 0.00 H new ATOM 0 HA ALA A 102 12.104 -17.624 4.259 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.428 -19.960 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.291 -19.962 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 102 12.969 -20.507 3.601 1.00 0.00 H new ATOM 1547 N ALA A 103 15.125 -18.146 3.527 1.00 0.00 N ATOM 1548 CA ALA A 103 16.473 -17.821 3.875 1.00 0.00 C ATOM 1549 C ALA A 103 16.717 -16.362 3.694 1.00 0.00 C ATOM 1550 O ALA A 103 17.219 -15.668 4.576 1.00 0.00 O ATOM 1551 CB ALA A 103 17.514 -18.615 3.069 1.00 0.00 C ATOM 0 H ALA A 103 15.032 -18.507 2.578 1.00 0.00 H new ATOM 0 HA ALA A 103 16.593 -18.098 4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.516 -18.322 3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.376 -19.681 3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.389 -18.406 2.007 1.00 0.00 H new ATOM 1557 N GLU A 104 16.174 -15.788 2.606 1.00 0.00 N ATOM 1558 CA GLU A 104 16.257 -14.373 2.415 1.00 0.00 C ATOM 1559 C GLU A 104 15.427 -13.558 3.346 1.00 0.00 C ATOM 1560 O GLU A 104 15.897 -12.580 3.925 1.00 0.00 O ATOM 1561 CB GLU A 104 15.867 -13.983 0.979 1.00 0.00 C ATOM 1562 CG GLU A 104 16.743 -14.672 -0.069 1.00 0.00 C ATOM 1563 CD GLU A 104 16.080 -14.509 -1.429 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.028 -15.165 -1.656 1.00 0.00 O ATOM 1565 OE2 GLU A 104 16.489 -13.640 -2.245 1.00 0.00 O ATOM 0 H GLU A 104 15.684 -16.294 1.868 1.00 0.00 H new ATOM 0 HA GLU A 104 17.302 -14.146 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.823 -14.244 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.949 -12.902 0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 104 17.741 -14.233 -0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.862 -15.729 0.171 1.00 0.00 H new ATOM 1572 N LEU A 105 14.215 -14.081 3.605 1.00 0.00 N ATOM 1573 CA LEU A 105 13.298 -13.492 4.531 1.00 0.00 C ATOM 1574 C LEU A 105 13.797 -13.472 5.935 1.00 0.00 C ATOM 1575 O LEU A 105 13.424 -12.638 6.759 1.00 0.00 O ATOM 1576 CB LEU A 105 12.000 -14.275 4.270 1.00 0.00 C ATOM 1577 CG LEU A 105 10.750 -13.845 5.058 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.019 -12.737 4.282 1.00 0.00 C ATOM 1579 CD2 LEU A 105 9.747 -14.931 5.483 1.00 0.00 C ATOM 0 H LEU A 105 13.865 -14.930 3.162 1.00 0.00 H new ATOM 0 HA LEU A 105 13.142 -12.423 4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.770 -14.204 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.190 -15.326 4.485 1.00 0.00 H new ATOM 0 HG LEU A 105 11.156 -13.504 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.132 -12.429 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.683 -11.882 4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.722 -13.113 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.923 -14.472 6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.360 -15.435 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.247 -15.657 6.125 1.00 0.00 H new ATOM 1591 N ARG A 106 14.631 -14.448 6.334 1.00 0.00 N ATOM 1592 CA ARG A 106 15.198 -14.544 7.644 1.00 0.00 C ATOM 1593 C ARG A 106 16.202 -13.481 7.929 1.00 0.00 C ATOM 1594 O ARG A 106 16.210 -12.726 8.901 1.00 0.00 O ATOM 1595 CB ARG A 106 15.803 -15.944 7.837 1.00 0.00 C ATOM 1596 CG ARG A 106 16.596 -16.200 9.120 1.00 0.00 C ATOM 1597 CD ARG A 106 17.276 -17.560 9.285 1.00 0.00 C ATOM 1598 NE ARG A 106 18.096 -17.565 10.529 1.00 0.00 N ATOM 1599 CZ ARG A 106 18.854 -18.646 10.876 1.00 0.00 C ATOM 1600 NH1 ARG A 106 18.839 -19.803 10.151 1.00 0.00 N ATOM 1601 NH2 ARG A 106 19.477 -18.596 12.089 1.00 0.00 N ATOM 0 H ARG A 106 14.924 -15.205 5.716 1.00 0.00 H new ATOM 0 HA ARG A 106 14.393 -14.388 8.362 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.991 -16.670 7.793 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.459 -16.147 6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 106 17.365 -15.431 9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 106 15.920 -16.060 9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.526 -18.349 9.330 1.00 0.00 H new ATOM 0 HD3 ARG A 106 17.907 -17.769 8.421 1.00 0.00 H new ATOM 0 HE ARG A 106 18.091 -16.744 11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 106 18.249 -19.878 9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 106 19.418 -20.592 10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 106 19.364 -17.777 12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 106 20.056 -19.377 12.398 1.00 0.00 H new ATOM 1615 N HIS A 107 17.140 -13.286 6.986 1.00 0.00 N ATOM 1616 CA HIS A 107 18.108 -12.233 6.977 1.00 0.00 C ATOM 1617 C HIS A 107 17.388 -10.930 7.024 1.00 0.00 C ATOM 1618 O HIS A 107 17.772 -10.028 7.767 1.00 0.00 O ATOM 1619 CB HIS A 107 18.896 -12.330 5.659 1.00 0.00 C ATOM 1620 CG HIS A 107 20.000 -11.316 5.623 1.00 0.00 C ATOM 1621 ND1 HIS A 107 21.067 -11.212 6.492 1.00 0.00 N ATOM 1622 CD2 HIS A 107 20.232 -10.390 4.653 1.00 0.00 C ATOM 1623 CE1 HIS A 107 21.862 -10.213 6.022 1.00 0.00 C ATOM 1624 NE2 HIS A 107 21.366 -9.656 4.933 1.00 0.00 N ATOM 0 H HIS A 107 17.228 -13.903 6.179 1.00 0.00 H new ATOM 0 HA HIS A 107 18.783 -12.312 7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.312 -13.332 5.552 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.224 -12.172 4.816 1.00 0.00 H new ATOM 0 HD2 HIS A 107 19.611 -10.249 3.781 1.00 0.00 H new ATOM 0 HE1 HIS A 107 22.790 -9.911 6.485 1.00 0.00 H new ATOM 0 HE2 HIS A 107 21.738 -8.860 4.414 1.00 0.00 H new ATOM 1632 N VAL A 108 16.285 -10.774 6.270 1.00 0.00 N ATOM 1633 CA VAL A 108 15.579 -9.534 6.178 1.00 0.00 C ATOM 1634 C VAL A 108 14.812 -9.051 7.360 1.00 0.00 C ATOM 1635 O VAL A 108 14.979 -7.879 7.693 1.00 0.00 O ATOM 1636 CB VAL A 108 14.740 -9.532 4.935 1.00 0.00 C ATOM 1637 CG1 VAL A 108 13.782 -8.330 4.887 1.00 0.00 C ATOM 1638 CG2 VAL A 108 15.687 -9.471 3.725 1.00 0.00 C ATOM 0 H VAL A 108 15.876 -11.524 5.713 1.00 0.00 H new ATOM 0 HA VAL A 108 16.376 -8.791 6.138 1.00 0.00 H new ATOM 0 HB VAL A 108 14.131 -10.436 4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.194 -8.369 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.114 -8.363 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.358 -7.405 4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.102 -9.468 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.286 -8.562 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.345 -10.340 3.734 1.00 0.00 H new ATOM 1648 N MET A 109 14.090 -10.012 7.963 1.00 0.00 N ATOM 1649 CA MET A 109 13.477 -9.686 9.213 1.00 0.00 C ATOM 1650 C MET A 109 14.344 -9.352 10.378 1.00 0.00 C ATOM 1651 O MET A 109 14.028 -8.456 11.159 1.00 0.00 O ATOM 1652 CB MET A 109 12.397 -10.707 9.610 1.00 0.00 C ATOM 1653 CG MET A 109 11.271 -10.928 8.598 1.00 0.00 C ATOM 1654 SD MET A 109 10.417 -9.419 8.052 1.00 0.00 S ATOM 1655 CE MET A 109 9.838 -10.148 6.493 1.00 0.00 C ATOM 0 H MET A 109 13.935 -10.958 7.614 1.00 0.00 H new ATOM 0 HA MET A 109 13.031 -8.721 8.973 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.883 -11.665 9.796 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.953 -10.387 10.552 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.684 -11.430 7.723 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.537 -11.604 9.037 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.094 -9.493 6.039 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.681 -10.267 5.812 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.391 -11.122 6.691 1.00 0.00 H new ATOM 1665 N THR A 110 15.541 -9.964 10.414 1.00 0.00 N ATOM 1666 CA THR A 110 16.571 -9.786 11.390 1.00 0.00 C ATOM 1667 C THR A 110 17.198 -8.447 11.203 1.00 0.00 C ATOM 1668 O THR A 110 17.641 -7.774 12.132 1.00 0.00 O ATOM 1669 CB THR A 110 17.652 -10.823 11.308 1.00 0.00 C ATOM 1670 OG1 THR A 110 17.121 -12.139 11.261 1.00 0.00 O ATOM 1671 CG2 THR A 110 18.459 -10.888 12.616 1.00 0.00 C ATOM 0 H THR A 110 15.809 -10.640 9.699 1.00 0.00 H new ATOM 0 HA THR A 110 16.095 -9.880 12.366 1.00 0.00 H new ATOM 0 HB THR A 110 18.228 -10.542 10.426 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.566 -12.239 10.460 1.00 0.00 H new ATOM 0 HG21 THR A 110 19.235 -11.648 12.527 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.920 -9.919 12.808 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.794 -11.143 13.441 1.00 0.00 H new ATOM 1679 N ASN A 111 17.387 -8.028 9.939 1.00 0.00 N ATOM 1680 CA ASN A 111 17.874 -6.729 9.592 1.00 0.00 C ATOM 1681 C ASN A 111 16.976 -5.570 9.860 1.00 0.00 C ATOM 1682 O ASN A 111 17.326 -4.402 10.016 1.00 0.00 O ATOM 1683 CB ASN A 111 18.283 -6.524 8.124 1.00 0.00 C ATOM 1684 CG ASN A 111 19.644 -7.087 7.741 1.00 0.00 C ATOM 1685 OD1 ASN A 111 20.434 -7.494 8.591 1.00 0.00 O ATOM 1686 ND2 ASN A 111 19.875 -7.282 6.414 1.00 0.00 N ATOM 0 H ASN A 111 17.193 -8.616 9.128 1.00 0.00 H new ATOM 0 HA ASN A 111 18.731 -6.732 10.266 1.00 0.00 H new ATOM 0 HB2 ASN A 111 17.527 -6.982 7.486 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.277 -5.456 7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.715 -7.773 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.208 -6.937 5.724 1.00 0.00 H new ATOM 1693 N LEU A 112 15.670 -5.890 9.805 1.00 0.00 N ATOM 1694 CA LEU A 112 14.518 -5.079 10.051 1.00 0.00 C ATOM 1695 C LEU A 112 14.255 -4.716 11.472 1.00 0.00 C ATOM 1696 O LEU A 112 14.224 -3.599 11.987 1.00 0.00 O ATOM 1697 CB LEU A 112 13.280 -5.719 9.402 1.00 0.00 C ATOM 1698 CG LEU A 112 12.464 -4.721 8.564 1.00 0.00 C ATOM 1699 CD1 LEU A 112 11.370 -5.473 7.787 1.00 0.00 C ATOM 1700 CD2 LEU A 112 11.735 -3.621 9.354 1.00 0.00 C ATOM 0 H LEU A 112 15.392 -6.839 9.556 1.00 0.00 H new ATOM 0 HA LEU A 112 14.746 -4.120 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.595 -6.547 8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.643 -6.139 10.181 1.00 0.00 H new ATOM 0 HG LEU A 112 13.210 -4.239 7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.793 -4.764 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 112 11.832 -6.207 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 112 10.709 -5.981 8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.193 -2.976 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.033 -4.078 10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.463 -3.028 9.909 1.00 0.00 H new ATOM 1712 N GLY A 113 14.106 -5.687 12.392 1.00 0.00 N ATOM 1713 CA GLY A 113 13.938 -5.500 13.799 1.00 0.00 C ATOM 1714 C GLY A 113 14.099 -6.732 14.621 1.00 0.00 C ATOM 1715 O GLY A 113 14.968 -6.742 15.492 1.00 0.00 O ATOM 0 H GLY A 113 14.103 -6.673 12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 113 14.659 -4.757 14.140 1.00 0.00 H new ATOM 0 HA3 GLY A 113 12.945 -5.088 13.980 1.00 0.00 H new ATOM 1719 N GLU A 114 13.120 -7.642 14.473 1.00 0.00 N ATOM 1720 CA GLU A 114 12.997 -8.908 15.126 1.00 0.00 C ATOM 1721 C GLU A 114 13.919 -10.036 14.813 1.00 0.00 C ATOM 1722 O GLU A 114 14.073 -10.415 13.653 1.00 0.00 O ATOM 1723 CB GLU A 114 11.523 -9.334 15.018 1.00 0.00 C ATOM 1724 CG GLU A 114 10.496 -8.321 15.529 1.00 0.00 C ATOM 1725 CD GLU A 114 9.113 -8.836 15.902 1.00 0.00 C ATOM 1726 OE1 GLU A 114 8.755 -10.005 15.597 1.00 0.00 O ATOM 1727 OE2 GLU A 114 8.431 -8.059 16.622 1.00 0.00 O ATOM 0 H GLU A 114 12.342 -7.473 13.835 1.00 0.00 H new ATOM 0 HA GLU A 114 13.345 -8.704 16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.303 -9.550 13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.392 -10.265 15.570 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.918 -7.830 16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.372 -7.555 14.764 1.00 0.00 H new ATOM 1734 N LYS A 115 14.585 -10.677 15.790 1.00 0.00 N ATOM 1735 CA LYS A 115 15.453 -11.768 15.470 1.00 0.00 C ATOM 1736 C LYS A 115 14.728 -13.069 15.468 1.00 0.00 C ATOM 1737 O LYS A 115 14.237 -13.497 16.512 1.00 0.00 O ATOM 1738 CB LYS A 115 16.731 -11.899 16.317 1.00 0.00 C ATOM 1739 CG LYS A 115 17.585 -10.640 16.476 1.00 0.00 C ATOM 1740 CD LYS A 115 18.871 -10.770 17.295 1.00 0.00 C ATOM 1741 CE LYS A 115 19.553 -9.456 17.682 1.00 0.00 C ATOM 1742 NZ LYS A 115 19.650 -8.476 16.576 1.00 0.00 N ATOM 0 H LYS A 115 14.526 -10.447 16.782 1.00 0.00 H new ATOM 0 HA LYS A 115 15.795 -11.514 14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.446 -12.244 17.311 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.353 -12.678 15.876 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.852 -10.284 15.481 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.968 -9.868 16.935 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.643 -11.321 18.207 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.581 -11.372 16.728 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.003 -9.003 18.507 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.556 -9.674 18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.168 -7.635 16.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.156 -8.905 15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.695 -8.199 16.273 1.00 0.00 H new ATOM 1756 N LEU A 116 14.557 -13.778 14.337 1.00 0.00 N ATOM 1757 CA LEU A 116 13.932 -15.054 14.181 1.00 0.00 C ATOM 1758 C LEU A 116 14.902 -16.136 13.853 1.00 0.00 C ATOM 1759 O LEU A 116 15.880 -15.913 13.142 1.00 0.00 O ATOM 1760 CB LEU A 116 12.843 -14.975 13.097 1.00 0.00 C ATOM 1761 CG LEU A 116 12.009 -13.686 13.005 1.00 0.00 C ATOM 1762 CD1 LEU A 116 11.094 -13.594 11.773 1.00 0.00 C ATOM 1763 CD2 LEU A 116 11.197 -13.421 14.284 1.00 0.00 C ATOM 0 H LEU A 116 14.892 -13.418 13.443 1.00 0.00 H new ATOM 0 HA LEU A 116 13.484 -15.310 15.141 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.322 -15.133 12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.156 -15.807 13.252 1.00 0.00 H new ATOM 0 HG LEU A 116 12.759 -12.904 12.889 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.547 -12.652 11.796 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.698 -13.641 10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.387 -14.424 11.782 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.626 -12.500 14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.514 -14.252 14.460 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.875 -13.323 15.132 1.00 0.00 H new ATOM 1775 N THR A 117 14.747 -17.345 14.421 1.00 0.00 N ATOM 1776 CA THR A 117 15.350 -18.577 14.017 1.00 0.00 C ATOM 1777 C THR A 117 14.645 -19.083 12.805 1.00 0.00 C ATOM 1778 O THR A 117 13.543 -18.653 12.470 1.00 0.00 O ATOM 1779 CB THR A 117 15.194 -19.580 15.122 1.00 0.00 C ATOM 1780 OG1 THR A 117 13.887 -19.699 15.665 1.00 0.00 O ATOM 1781 CG2 THR A 117 16.032 -18.995 16.271 1.00 0.00 C ATOM 0 H THR A 117 14.146 -17.469 15.235 1.00 0.00 H new ATOM 0 HA THR A 117 16.407 -18.422 13.799 1.00 0.00 H new ATOM 0 HB THR A 117 15.469 -20.557 14.724 1.00 0.00 H new ATOM 0 HG1 THR A 117 13.888 -20.376 16.374 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.982 -19.660 17.133 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.069 -18.894 15.950 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.640 -18.016 16.545 1.00 0.00 H new ATOM 1789 N ASP A 118 15.154 -20.110 12.102 1.00 0.00 N ATOM 1790 CA ASP A 118 14.533 -20.661 10.937 1.00 0.00 C ATOM 1791 C ASP A 118 13.247 -21.402 11.075 1.00 0.00 C ATOM 1792 O ASP A 118 12.315 -21.227 10.292 1.00 0.00 O ATOM 1793 CB ASP A 118 15.495 -21.659 10.272 1.00 0.00 C ATOM 1794 CG ASP A 118 15.911 -22.894 11.058 1.00 0.00 C ATOM 1795 OD1 ASP A 118 16.493 -22.772 12.169 1.00 0.00 O ATOM 1796 OD2 ASP A 118 15.534 -24.014 10.619 1.00 0.00 O ATOM 0 H ASP A 118 16.028 -20.573 12.353 1.00 0.00 H new ATOM 0 HA ASP A 118 14.299 -19.758 10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.035 -21.996 9.343 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.401 -21.117 10.001 1.00 0.00 H new ATOM 1801 N GLU A 119 13.093 -22.186 12.156 1.00 0.00 N ATOM 1802 CA GLU A 119 11.856 -22.764 12.583 1.00 0.00 C ATOM 1803 C GLU A 119 10.766 -21.777 12.822 1.00 0.00 C ATOM 1804 O GLU A 119 9.597 -21.925 12.468 1.00 0.00 O ATOM 1805 CB GLU A 119 12.031 -23.606 13.858 1.00 0.00 C ATOM 1806 CG GLU A 119 12.597 -24.983 13.505 1.00 0.00 C ATOM 1807 CD GLU A 119 12.948 -25.707 14.797 1.00 0.00 C ATOM 1808 OE1 GLU A 119 12.020 -26.326 15.383 1.00 0.00 O ATOM 1809 OE2 GLU A 119 14.119 -25.590 15.246 1.00 0.00 O ATOM 0 H GLU A 119 13.874 -22.430 12.765 1.00 0.00 H new ATOM 0 HA GLU A 119 11.557 -23.393 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.700 -23.096 14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.072 -23.717 14.364 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.867 -25.558 12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 119 13.482 -24.879 12.877 1.00 0.00 H new ATOM 1816 N GLU A 120 11.151 -20.625 13.400 1.00 0.00 N ATOM 1817 CA GLU A 120 10.261 -19.558 13.737 1.00 0.00 C ATOM 1818 C GLU A 120 9.771 -19.039 12.429 1.00 0.00 C ATOM 1819 O GLU A 120 8.567 -19.012 12.181 1.00 0.00 O ATOM 1820 CB GLU A 120 10.867 -18.461 14.629 1.00 0.00 C ATOM 1821 CG GLU A 120 9.991 -17.296 15.096 1.00 0.00 C ATOM 1822 CD GLU A 120 9.201 -17.638 16.351 1.00 0.00 C ATOM 1823 OE1 GLU A 120 8.097 -18.242 16.401 1.00 0.00 O ATOM 1824 OE2 GLU A 120 9.763 -17.354 17.442 1.00 0.00 O ATOM 0 H GLU A 120 12.122 -20.429 13.642 1.00 0.00 H new ATOM 0 HA GLU A 120 9.451 -19.929 14.365 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.264 -18.948 15.520 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.715 -18.036 14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.619 -16.426 15.290 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.301 -17.020 14.298 1.00 0.00 H new ATOM 1831 N VAL A 121 10.688 -18.606 11.544 1.00 0.00 N ATOM 1832 CA VAL A 121 10.452 -18.236 10.183 1.00 0.00 C ATOM 1833 C VAL A 121 9.527 -19.147 9.452 1.00 0.00 C ATOM 1834 O VAL A 121 8.556 -18.624 8.908 1.00 0.00 O ATOM 1835 CB VAL A 121 11.674 -17.875 9.391 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.332 -17.634 7.911 1.00 0.00 C ATOM 1837 CG2 VAL A 121 12.459 -16.672 9.938 1.00 0.00 C ATOM 0 H VAL A 121 11.670 -18.508 11.802 1.00 0.00 H new ATOM 0 HA VAL A 121 9.915 -17.293 10.283 1.00 0.00 H new ATOM 0 HB VAL A 121 12.327 -18.742 9.488 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.239 -17.374 7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.899 -18.539 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.615 -16.817 7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.325 -16.484 9.303 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.817 -15.791 9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.793 -16.887 10.953 1.00 0.00 H new ATOM 1847 N ASP A 122 9.868 -20.430 9.230 1.00 0.00 N ATOM 1848 CA ASP A 122 9.151 -21.418 8.486 1.00 0.00 C ATOM 1849 C ASP A 122 7.782 -21.713 8.995 1.00 0.00 C ATOM 1850 O ASP A 122 6.869 -21.919 8.197 1.00 0.00 O ATOM 1851 CB ASP A 122 9.864 -22.780 8.534 1.00 0.00 C ATOM 1852 CG ASP A 122 11.093 -22.827 7.637 1.00 0.00 C ATOM 1853 OD1 ASP A 122 11.186 -21.966 6.722 1.00 0.00 O ATOM 1854 OD2 ASP A 122 11.889 -23.804 7.630 1.00 0.00 O ATOM 0 H ASP A 122 10.734 -20.810 9.612 1.00 0.00 H new ATOM 0 HA ASP A 122 9.099 -20.980 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.159 -22.996 9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.167 -23.562 8.232 1.00 0.00 H new ATOM 1859 N GLU A 123 7.491 -21.710 10.308 1.00 0.00 N ATOM 1860 CA GLU A 123 6.174 -21.762 10.864 1.00 0.00 C ATOM 1861 C GLU A 123 5.388 -20.507 10.694 1.00 0.00 C ATOM 1862 O GLU A 123 4.199 -20.539 10.381 1.00 0.00 O ATOM 1863 CB GLU A 123 6.336 -22.244 12.316 1.00 0.00 C ATOM 1864 CG GLU A 123 4.990 -22.356 13.036 1.00 0.00 C ATOM 1865 CD GLU A 123 5.095 -22.446 14.552 1.00 0.00 C ATOM 1866 OE1 GLU A 123 6.198 -22.758 15.075 1.00 0.00 O ATOM 1867 OE2 GLU A 123 4.043 -22.159 15.182 1.00 0.00 O ATOM 0 H GLU A 123 8.217 -21.669 11.023 1.00 0.00 H new ATOM 0 HA GLU A 123 5.552 -22.467 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.833 -23.214 12.323 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.981 -21.552 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.380 -21.491 12.777 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.466 -23.238 12.667 1.00 0.00 H new ATOM 1874 N MET A 124 6.032 -19.328 10.765 1.00 0.00 N ATOM 1875 CA MET A 124 5.476 -18.061 10.402 1.00 0.00 C ATOM 1876 C MET A 124 5.077 -17.952 8.971 1.00 0.00 C ATOM 1877 O MET A 124 4.026 -17.391 8.664 1.00 0.00 O ATOM 1878 CB MET A 124 6.479 -16.977 10.831 1.00 0.00 C ATOM 1879 CG MET A 124 5.748 -15.642 10.993 1.00 0.00 C ATOM 1880 SD MET A 124 6.963 -14.364 11.436 1.00 0.00 S ATOM 1881 CE MET A 124 7.548 -14.750 13.111 1.00 0.00 C ATOM 0 H MET A 124 6.995 -19.255 11.094 1.00 0.00 H new ATOM 0 HA MET A 124 4.529 -17.929 10.926 1.00 0.00 H new ATOM 0 HB2 MET A 124 6.956 -17.259 11.770 1.00 0.00 H new ATOM 0 HB3 MET A 124 7.270 -16.883 10.087 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.239 -15.375 10.067 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.983 -15.721 11.766 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.587 -13.835 13.703 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.865 -15.458 13.581 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.544 -15.189 13.056 1.00 0.00 H new ATOM 1891 N ILE A 125 5.876 -18.553 8.070 1.00 0.00 N ATOM 1892 CA ILE A 125 5.543 -18.895 6.723 1.00 0.00 C ATOM 1893 C ILE A 125 4.410 -19.844 6.532 1.00 0.00 C ATOM 1894 O ILE A 125 3.439 -19.468 5.877 1.00 0.00 O ATOM 1895 CB ILE A 125 6.742 -19.339 5.938 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.758 -18.189 5.835 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.367 -19.660 4.482 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.111 -18.611 5.263 1.00 0.00 C ATOM 0 H ILE A 125 6.832 -18.820 8.305 1.00 0.00 H new ATOM 0 HA ILE A 125 5.172 -17.950 6.326 1.00 0.00 H new ATOM 0 HB ILE A 125 7.142 -20.213 6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.339 -17.401 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.910 -17.761 6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.257 -19.979 3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.626 -20.459 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.952 -18.770 4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.774 -17.747 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.553 -19.377 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.973 -19.011 4.259 1.00 0.00 H new ATOM 1910 N ARG A 126 4.582 -21.120 6.922 1.00 0.00 N ATOM 1911 CA ARG A 126 3.716 -22.250 6.786 1.00 0.00 C ATOM 1912 C ARG A 126 2.245 -22.050 6.913 1.00 0.00 C ATOM 1913 O ARG A 126 1.425 -22.652 6.221 1.00 0.00 O ATOM 1914 CB ARG A 126 4.106 -23.414 7.713 1.00 0.00 C ATOM 1915 CG ARG A 126 3.499 -24.754 7.293 1.00 0.00 C ATOM 1916 CD ARG A 126 3.633 -25.674 8.508 1.00 0.00 C ATOM 1917 NE ARG A 126 2.867 -25.221 9.703 1.00 0.00 N ATOM 1918 CZ ARG A 126 3.300 -25.494 10.968 1.00 0.00 C ATOM 1919 NH1 ARG A 126 4.461 -26.098 11.356 1.00 0.00 N ATOM 1920 NH2 ARG A 126 2.474 -25.064 11.966 1.00 0.00 N ATOM 0 H ARG A 126 5.445 -21.389 7.395 1.00 0.00 H new ATOM 0 HA ARG A 126 3.888 -22.475 5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.192 -23.505 7.732 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.788 -23.182 8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.454 -24.637 7.005 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.023 -25.167 6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.297 -26.673 8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.687 -25.754 8.775 1.00 0.00 H new ATOM 0 HE ARG A 126 2.002 -24.696 9.573 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.134 -26.408 10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.656 -26.239 12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.607 -24.579 11.737 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.724 -25.228 12.941 1.00 0.00 H new ATOM 1934 N GLU A 127 1.946 -21.262 7.962 1.00 0.00 N ATOM 1935 CA GLU A 127 0.591 -21.227 8.418 1.00 0.00 C ATOM 1936 C GLU A 127 -0.316 -20.373 7.600 1.00 0.00 C ATOM 1937 O GLU A 127 -1.472 -20.727 7.373 1.00 0.00 O ATOM 1938 CB GLU A 127 0.615 -20.933 9.927 1.00 0.00 C ATOM 1939 CG GLU A 127 0.850 -22.068 10.926 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.202 -23.152 10.742 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -1.437 -22.903 10.712 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.262 -24.312 10.580 1.00 0.00 O ATOM 0 H GLU A 127 2.606 -20.676 8.473 1.00 0.00 H new ATOM 0 HA GLU A 127 0.124 -22.201 8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.389 -20.185 10.099 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.338 -20.470 10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.845 -22.488 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.810 -21.681 11.944 1.00 0.00 H new ATOM 1949 N ALA A 128 0.273 -19.422 6.854 1.00 0.00 N ATOM 1950 CA ALA A 128 -0.475 -18.496 6.061 1.00 0.00 C ATOM 1951 C ALA A 128 -0.002 -18.457 4.649 1.00 0.00 C ATOM 1952 O ALA A 128 -0.165 -17.462 3.945 1.00 0.00 O ATOM 1953 CB ALA A 128 -0.524 -17.137 6.780 1.00 0.00 C ATOM 0 H ALA A 128 1.283 -19.293 6.800 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.508 -18.831 5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.093 -16.428 6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.004 -17.256 7.752 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.490 -16.762 6.920 1.00 0.00 H new ATOM 1959 N ASP A 129 0.575 -19.554 4.127 1.00 0.00 N ATOM 1960 CA ASP A 129 1.161 -19.636 2.825 1.00 0.00 C ATOM 1961 C ASP A 129 0.100 -19.980 1.836 1.00 0.00 C ATOM 1962 O ASP A 129 -0.726 -20.873 2.018 1.00 0.00 O ATOM 1963 CB ASP A 129 2.329 -20.624 2.669 1.00 0.00 C ATOM 1964 CG ASP A 129 3.382 -20.393 1.594 1.00 0.00 C ATOM 1965 OD1 ASP A 129 3.150 -20.740 0.406 1.00 0.00 O ATOM 1966 OD2 ASP A 129 4.449 -19.778 1.861 1.00 0.00 O ATOM 0 H ASP A 129 0.636 -20.432 4.642 1.00 0.00 H new ATOM 0 HA ASP A 129 1.597 -18.653 2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.847 -20.667 3.627 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.899 -21.610 2.495 1.00 0.00 H new ATOM 1971 N ILE A 130 0.003 -19.178 0.761 1.00 0.00 N ATOM 1972 CA ILE A 130 -0.917 -19.349 -0.320 1.00 0.00 C ATOM 1973 C ILE A 130 -0.642 -20.565 -1.135 1.00 0.00 C ATOM 1974 O ILE A 130 -1.505 -21.393 -1.425 1.00 0.00 O ATOM 1975 CB ILE A 130 -0.849 -18.067 -1.096 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -1.224 -16.815 -0.285 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -1.691 -18.163 -2.380 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -2.650 -16.843 0.264 1.00 0.00 C ATOM 0 H ILE A 130 0.603 -18.362 0.640 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.930 -19.532 0.038 1.00 0.00 H new ATOM 0 HB ILE A 130 0.201 -17.938 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.526 -16.709 0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.104 -15.935 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.628 -17.223 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.312 -18.973 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.731 -18.362 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.842 -15.928 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.357 -16.918 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.770 -17.703 0.922 1.00 0.00 H new ATOM 1990 N ASP A 131 0.611 -20.729 -1.595 1.00 0.00 N ATOM 1991 CA ASP A 131 1.052 -21.884 -2.314 1.00 0.00 C ATOM 1992 C ASP A 131 1.105 -23.137 -1.510 1.00 0.00 C ATOM 1993 O ASP A 131 0.763 -24.219 -1.982 1.00 0.00 O ATOM 1994 CB ASP A 131 2.407 -21.589 -2.980 1.00 0.00 C ATOM 1995 CG ASP A 131 2.643 -20.116 -3.281 1.00 0.00 C ATOM 1996 OD1 ASP A 131 3.040 -19.343 -2.369 1.00 0.00 O ATOM 1997 OD2 ASP A 131 2.532 -19.683 -4.459 1.00 0.00 O ATOM 0 H ASP A 131 1.344 -20.032 -1.462 1.00 0.00 H new ATOM 0 HA ASP A 131 0.295 -22.081 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.205 -21.949 -2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.474 -22.154 -3.910 1.00 0.00 H new ATOM 2002 N GLY A 132 1.762 -22.987 -0.345 1.00 0.00 N ATOM 2003 CA GLY A 132 2.343 -24.136 0.277 1.00 0.00 C ATOM 2004 C GLY A 132 3.728 -24.451 -0.176 1.00 0.00 C ATOM 2005 O GLY A 132 4.131 -25.611 -0.113 1.00 0.00 O ATOM 0 H GLY A 132 1.888 -22.105 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.353 -23.983 1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.706 -24.999 0.084 1.00 0.00 H new ATOM 2009 N ASP A 133 4.450 -23.415 -0.639 1.00 0.00 N ATOM 2010 CA ASP A 133 5.768 -23.600 -1.163 1.00 0.00 C ATOM 2011 C ASP A 133 6.975 -23.499 -0.294 1.00 0.00 C ATOM 2012 O ASP A 133 7.926 -24.259 -0.471 1.00 0.00 O ATOM 2013 CB ASP A 133 5.929 -22.808 -2.471 1.00 0.00 C ATOM 2014 CG ASP A 133 6.154 -21.311 -2.314 1.00 0.00 C ATOM 2015 OD1 ASP A 133 6.021 -20.754 -1.192 1.00 0.00 O ATOM 2016 OD2 ASP A 133 6.576 -20.662 -3.308 1.00 0.00 O ATOM 0 H ASP A 133 4.121 -22.449 -0.651 1.00 0.00 H new ATOM 0 HA ASP A 133 5.779 -24.680 -1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.768 -23.226 -3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.037 -22.961 -3.079 1.00 0.00 H new ATOM 2021 N GLY A 134 6.892 -22.622 0.722 1.00 0.00 N ATOM 2022 CA GLY A 134 7.934 -22.394 1.674 1.00 0.00 C ATOM 2023 C GLY A 134 8.584 -21.064 1.506 1.00 0.00 C ATOM 2024 O GLY A 134 9.365 -20.623 2.347 1.00 0.00 O ATOM 0 H GLY A 134 6.065 -22.048 0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.524 -22.469 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.687 -23.177 1.578 1.00 0.00 H new ATOM 2028 N GLN A 135 8.346 -20.357 0.387 1.00 0.00 N ATOM 2029 CA GLN A 135 8.868 -19.054 0.116 1.00 0.00 C ATOM 2030 C GLN A 135 7.849 -18.010 0.421 1.00 0.00 C ATOM 2031 O GLN A 135 6.679 -18.296 0.669 1.00 0.00 O ATOM 2032 CB GLN A 135 9.173 -18.786 -1.368 1.00 0.00 C ATOM 2033 CG GLN A 135 9.852 -19.986 -2.032 1.00 0.00 C ATOM 2034 CD GLN A 135 10.715 -19.498 -3.186 1.00 0.00 C ATOM 2035 OE1 GLN A 135 11.749 -18.860 -2.993 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.318 -19.927 -4.414 1.00 0.00 N ATOM 0 H GLN A 135 7.759 -20.713 -0.367 1.00 0.00 H new ATOM 0 HA GLN A 135 9.773 -19.015 0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.247 -18.555 -1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.816 -17.910 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.464 -20.521 -1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.102 -20.688 -2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.450 -20.453 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.888 -19.723 -5.235 1.00 0.00 H new ATOM 2045 N VAL A 136 8.248 -16.726 0.405 1.00 0.00 N ATOM 2046 CA VAL A 136 7.320 -15.645 0.523 1.00 0.00 C ATOM 2047 C VAL A 136 7.248 -14.919 -0.776 1.00 0.00 C ATOM 2048 O VAL A 136 8.232 -14.417 -1.317 1.00 0.00 O ATOM 2049 CB VAL A 136 7.737 -14.866 1.736 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.331 -13.383 1.713 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.099 -15.542 2.960 1.00 0.00 C ATOM 0 H VAL A 136 9.221 -16.435 0.310 1.00 0.00 H new ATOM 0 HA VAL A 136 6.285 -15.940 0.695 1.00 0.00 H new ATOM 0 HB VAL A 136 8.827 -14.872 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.673 -12.898 2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.786 -12.894 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.246 -13.304 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.381 -15.001 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.014 -15.533 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.448 -16.572 3.030 1.00 0.00 H new ATOM 2061 N ASN A 137 5.991 -14.697 -1.200 1.00 0.00 N ATOM 2062 CA ASN A 137 5.769 -13.809 -2.299 1.00 0.00 C ATOM 2063 C ASN A 137 5.272 -12.482 -1.839 1.00 0.00 C ATOM 2064 O ASN A 137 5.120 -12.347 -0.626 1.00 0.00 O ATOM 2065 CB ASN A 137 4.970 -14.578 -3.365 1.00 0.00 C ATOM 2066 CG ASN A 137 3.504 -14.767 -3.003 1.00 0.00 C ATOM 2067 OD1 ASN A 137 2.767 -13.892 -2.551 1.00 0.00 O ATOM 2068 ND2 ASN A 137 3.125 -16.068 -3.121 1.00 0.00 N ATOM 0 H ASN A 137 5.153 -15.117 -0.798 1.00 0.00 H new ATOM 0 HA ASN A 137 6.686 -13.507 -2.804 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.036 -14.044 -4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.428 -15.555 -3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.191 -16.356 -2.828 1.00 0.00 H new ATOM 0 HD22 ASN A 137 3.774 -16.756 -3.503 1.00 0.00 H new ATOM 2075 N TYR A 138 4.916 -11.539 -2.731 1.00 0.00 N ATOM 2076 CA TYR A 138 4.344 -10.245 -2.527 1.00 0.00 C ATOM 2077 C TYR A 138 3.098 -10.259 -1.709 1.00 0.00 C ATOM 2078 O TYR A 138 3.113 -9.641 -0.645 1.00 0.00 O ATOM 2079 CB TYR A 138 4.280 -9.294 -3.734 1.00 0.00 C ATOM 2080 CG TYR A 138 3.650 -7.978 -3.430 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.266 -7.217 -2.465 1.00 0.00 C ATOM 2082 CD2 TYR A 138 2.448 -7.547 -3.942 1.00 0.00 C ATOM 2083 CE1 TYR A 138 3.718 -6.037 -2.019 1.00 0.00 C ATOM 2084 CE2 TYR A 138 1.814 -6.474 -3.362 1.00 0.00 C ATOM 2085 CZ TYR A 138 2.440 -5.708 -2.406 1.00 0.00 C ATOM 2086 OH TYR A 138 1.729 -4.545 -2.043 1.00 0.00 O ATOM 0 H TYR A 138 5.050 -11.714 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 138 5.112 -9.768 -1.918 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.291 -9.125 -4.106 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.722 -9.777 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.203 -7.554 -2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.007 -8.047 -4.792 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.283 -5.379 -1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 138 0.806 -6.228 -3.662 1.00 0.00 H new ATOM 0 HH TYR A 138 2.359 -3.809 -1.897 1.00 0.00 H new ATOM 2096 N GLU A 139 2.079 -11.075 -2.032 1.00 0.00 N ATOM 2097 CA GLU A 139 0.937 -11.211 -1.182 1.00 0.00 C ATOM 2098 C GLU A 139 1.180 -11.787 0.170 1.00 0.00 C ATOM 2099 O GLU A 139 0.556 -11.427 1.168 1.00 0.00 O ATOM 2100 CB GLU A 139 -0.255 -11.873 -1.895 1.00 0.00 C ATOM 2101 CG GLU A 139 -0.809 -11.129 -3.112 1.00 0.00 C ATOM 2102 CD GLU A 139 -1.981 -11.922 -3.673 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.740 -12.776 -4.568 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -3.175 -11.708 -3.334 1.00 0.00 O ATOM 0 H GLU A 139 2.046 -11.640 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 139 0.669 -10.177 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.046 -12.872 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.061 -11.997 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.131 -10.127 -2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.034 -11.012 -3.869 1.00 0.00 H new ATOM 2111 N GLU A 140 2.211 -12.622 0.390 1.00 0.00 N ATOM 2112 CA GLU A 140 2.515 -13.110 1.699 1.00 0.00 C ATOM 2113 C GLU A 140 3.300 -12.157 2.534 1.00 0.00 C ATOM 2114 O GLU A 140 3.166 -12.115 3.756 1.00 0.00 O ATOM 2115 CB GLU A 140 3.137 -14.507 1.527 1.00 0.00 C ATOM 2116 CG GLU A 140 2.270 -15.383 0.621 1.00 0.00 C ATOM 2117 CD GLU A 140 2.958 -16.674 0.202 1.00 0.00 C ATOM 2118 OE1 GLU A 140 4.148 -16.617 -0.208 1.00 0.00 O ATOM 2119 OE2 GLU A 140 2.446 -17.808 0.403 1.00 0.00 O ATOM 0 H GLU A 140 2.836 -12.960 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 140 1.605 -13.202 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.136 -14.415 1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.248 -14.983 2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.342 -15.625 1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.999 -14.817 -0.270 1.00 0.00 H new ATOM 2126 N PHE A 141 4.057 -11.308 1.817 1.00 0.00 N ATOM 2127 CA PHE A 141 4.794 -10.204 2.349 1.00 0.00 C ATOM 2128 C PHE A 141 3.886 -9.099 2.767 1.00 0.00 C ATOM 2129 O PHE A 141 4.169 -8.624 3.866 1.00 0.00 O ATOM 2130 CB PHE A 141 5.866 -9.777 1.333 1.00 0.00 C ATOM 2131 CG PHE A 141 6.733 -8.728 1.940 1.00 0.00 C ATOM 2132 CD1 PHE A 141 7.624 -9.064 2.932 1.00 0.00 C ATOM 2133 CD2 PHE A 141 6.663 -7.422 1.515 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.593 -8.188 3.362 1.00 0.00 C ATOM 2135 CE2 PHE A 141 7.626 -6.539 1.944 1.00 0.00 C ATOM 2136 CZ PHE A 141 8.587 -6.910 2.855 1.00 0.00 C ATOM 0 H PHE A 141 4.160 -11.398 0.806 1.00 0.00 H new ATOM 0 HA PHE A 141 5.312 -10.504 3.260 1.00 0.00 H new ATOM 0 HB2 PHE A 141 6.468 -10.637 1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.394 -9.395 0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.561 -10.042 3.386 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.869 -7.097 0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.339 -8.496 4.079 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.628 -5.531 1.557 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.336 -6.199 3.172 1.00 0.00 H new ATOM 2146 N VAL A 142 2.788 -8.770 2.063 1.00 0.00 N ATOM 2147 CA VAL A 142 1.794 -7.854 2.530 1.00 0.00 C ATOM 2148 C VAL A 142 1.157 -8.166 3.840 1.00 0.00 C ATOM 2149 O VAL A 142 0.785 -7.382 4.712 1.00 0.00 O ATOM 2150 CB VAL A 142 0.671 -7.673 1.552 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.235 -6.484 1.914 1.00 0.00 C ATOM 2152 CG2 VAL A 142 1.044 -7.329 0.100 1.00 0.00 C ATOM 0 H VAL A 142 2.586 -9.153 1.140 1.00 0.00 H new ATOM 0 HA VAL A 142 2.390 -6.950 2.653 1.00 0.00 H new ATOM 0 HB VAL A 142 0.217 -8.662 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.032 -6.396 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.670 -6.645 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.354 -5.567 1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.136 -7.227 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.598 -6.391 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.662 -8.125 -0.315 1.00 0.00 H new ATOM 2162 N GLN A 143 0.880 -9.473 3.992 1.00 0.00 N ATOM 2163 CA GLN A 143 0.338 -10.013 5.201 1.00 0.00 C ATOM 2164 C GLN A 143 1.339 -9.939 6.301 1.00 0.00 C ATOM 2165 O GLN A 143 1.063 -9.372 7.357 1.00 0.00 O ATOM 2166 CB GLN A 143 -0.135 -11.463 5.007 1.00 0.00 C ATOM 2167 CG GLN A 143 -1.126 -11.965 6.059 1.00 0.00 C ATOM 2168 CD GLN A 143 -0.393 -12.252 7.361 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.800 -11.809 8.433 1.00 0.00 O ATOM 2170 NE2 GLN A 143 0.514 -13.257 7.229 1.00 0.00 N ATOM 0 H GLN A 143 1.035 -10.168 3.262 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.529 -9.411 5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.597 -11.550 4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.737 -12.117 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.903 -11.219 6.225 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -1.622 -12.868 5.703 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.800 -13.567 6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.908 -13.701 8.059 1.00 0.00 H new ATOM 2179 N MET A 144 2.639 -10.215 6.089 1.00 0.00 N ATOM 2180 CA MET A 144 3.552 -9.977 7.163 1.00 0.00 C ATOM 2181 C MET A 144 3.851 -8.566 7.538 1.00 0.00 C ATOM 2182 O MET A 144 3.826 -8.299 8.739 1.00 0.00 O ATOM 2183 CB MET A 144 4.899 -10.645 6.837 1.00 0.00 C ATOM 2184 CG MET A 144 4.906 -12.153 7.095 1.00 0.00 C ATOM 2185 SD MET A 144 6.177 -12.970 6.084 1.00 0.00 S ATOM 2186 CE MET A 144 5.413 -14.534 6.599 1.00 0.00 C ATOM 0 H MET A 144 3.041 -10.582 5.226 1.00 0.00 H new ATOM 0 HA MET A 144 3.025 -10.394 8.021 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.144 -10.461 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.682 -10.178 7.434 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.095 -12.346 8.151 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.926 -12.571 6.865 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.146 -15.338 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.067 -14.448 7.629 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.566 -14.757 5.949 1.00 0.00 H new ATOM 2196 N MET A 145 4.200 -7.714 6.558 1.00 0.00 N ATOM 2197 CA MET A 145 4.398 -6.311 6.749 1.00 0.00 C ATOM 2198 C MET A 145 3.354 -5.539 6.017 1.00 0.00 C ATOM 2199 O MET A 145 3.066 -5.738 4.838 1.00 0.00 O ATOM 2200 CB MET A 145 5.622 -5.905 5.910 1.00 0.00 C ATOM 2201 CG MET A 145 6.858 -6.683 6.367 1.00 0.00 C ATOM 2202 SD MET A 145 7.437 -6.258 8.037 1.00 0.00 S ATOM 2203 CE MET A 145 7.927 -4.535 7.741 1.00 0.00 C ATOM 0 H MET A 145 4.350 -8.014 5.595 1.00 0.00 H new ATOM 0 HA MET A 145 4.438 -6.128 7.823 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.430 -6.101 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.800 -4.834 6.008 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.634 -7.749 6.334 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.667 -6.505 5.659 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.619 -4.215 8.520 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.414 -4.457 6.769 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.043 -3.898 7.756 1.00 0.00 H new ATOM 2213 N THR A 146 2.654 -4.659 6.755 1.00 0.00 N ATOM 2214 CA THR A 146 1.379 -4.182 6.317 1.00 0.00 C ATOM 2215 C THR A 146 1.491 -2.781 5.821 1.00 0.00 C ATOM 2216 O THR A 146 2.561 -2.221 5.588 1.00 0.00 O ATOM 2217 CB THR A 146 0.378 -4.239 7.432 1.00 0.00 C ATOM 2218 OG1 THR A 146 0.846 -3.561 8.589 1.00 0.00 O ATOM 2219 CG2 THR A 146 0.195 -5.702 7.870 1.00 0.00 C ATOM 0 H THR A 146 2.968 -4.280 7.649 1.00 0.00 H new ATOM 0 HA THR A 146 1.040 -4.826 5.505 1.00 0.00 H new ATOM 0 HB THR A 146 -0.540 -3.783 7.060 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.170 -3.615 9.296 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.532 -5.751 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.162 -6.292 7.026 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.149 -6.101 8.214 1.00 0.00 H new ATOM 2227 N ALA A 147 0.312 -2.195 5.546 1.00 0.00 N ATOM 2228 CA ALA A 147 0.351 -0.932 4.876 1.00 0.00 C ATOM 2229 C ALA A 147 0.114 0.054 5.967 1.00 0.00 C ATOM 2230 O ALA A 147 -0.950 0.232 6.557 1.00 0.00 O ATOM 2231 CB ALA A 147 -0.790 -0.854 3.848 1.00 0.00 C ATOM 0 H ALA A 147 -0.612 -2.564 5.769 1.00 0.00 H new ATOM 0 HA ALA A 147 1.285 -0.761 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.757 0.110 3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.676 -1.654 3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.747 -0.962 4.358 1.00 0.00 H new ATOM 2237 N LYS A 148 1.211 0.757 6.302 1.00 0.00 N ATOM 2238 CA LYS A 148 1.213 1.706 7.372 1.00 0.00 C ATOM 2239 C LYS A 148 0.989 3.080 6.757 1.00 0.00 C ATOM 2240 O LYS A 148 -0.013 3.764 7.096 1.00 0.00 O ATOM 2241 CB LYS A 148 2.599 1.653 8.036 1.00 0.00 C ATOM 2242 CG LYS A 148 2.967 0.310 8.670 1.00 0.00 C ATOM 2243 CD LYS A 148 2.160 -0.075 9.911 1.00 0.00 C ATOM 2244 CE LYS A 148 2.737 -1.312 10.602 1.00 0.00 C ATOM 2245 NZ LYS A 148 2.005 -1.630 11.849 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.759 3.568 5.887 1.00 0.00 O ATOM 0 H LYS A 148 2.108 0.666 5.825 1.00 0.00 H new ATOM 0 HA LYS A 148 0.440 1.496 8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.352 1.902 7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.646 2.424 8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.843 -0.472 7.921 1.00 0.00 H new ATOM 0 HG3 LYS A 148 4.024 0.331 8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.149 0.760 10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.125 -0.267 9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.689 -2.164 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.790 -1.145 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.423 -2.474 12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.072 -0.826 12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 1.006 -1.814 11.628 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.020 -3.981 -1.300 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.614 -1.212 9.001 1.00 0.00 CA HETATM 2263 CA CA A 153 14.796 -14.514 -4.076 1.00 0.00 CA HETATM 2264 CA CA A 154 4.568 -18.983 -0.569 1.00 0.00 CA