USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1178 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-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= 0.951 K(o=1.1,f=-4.2!) USER MOD Set 1.2: A 92 SER OG : rot -66:sc= 0.163 USER MOD Single : A 4 GLN : amide:sc= -0.772 K(o=-0.77,f=-1.9!) USER MOD Single : A 7 HIS : no HD1:sc= -0.777 K(o=-0.78,f=-0.11) USER MOD Single : A 15 LYS NZ :NH3+ 144:sc= -1.66 (180deg=-3!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -3.23! C(o=-3.2!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -6.09! C(o=-6.1!,f=-4!) USER MOD Single : A 34 MET CE :methyl 176:sc= -5.93! (180deg=-6.13!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.664 USER MOD Single : A 38 MET CE :methyl 177:sc= -1.54 (180deg=-1.7) USER MOD Single : A 39 TYR OH : rot -64:sc= -2.65! USER MOD Single : A 49 THR OG1 : rot -42:sc= 0.255 USER MOD Single : A 54 HIS : no HE2:sc= -7.89! C(o=-7.9!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -5.88! K(o=-5.9!,f=-1.5) USER MOD Single : A 63 SER OG : rot 81:sc= -0.0819 USER MOD Single : A 65 ASN : amide:sc= -0.407 K(o=-0.41,f=-3.5!) USER MOD Single : A 74 ASN : amide:sc= -4.82! C(o=-4.8!,f=-6.4!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.73! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -179:sc= -10.8! USER MOD Single : A 131 GLN : amide:sc= -10.9! C(o=-11!,f=-14!) USER MOD Single : A 134 MET CE :methyl -117:sc= -1.57 (180deg=-2.5!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 173:sc= -1.59 (180deg=-1.83) USER MOD Single : A 145 TYR OH : rot 150:sc= -0.0588 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.404 -18.744 -0.731 1.00 0.00 N ATOM 2 CA VAL A 2 1.191 -17.274 -0.850 1.00 0.00 C ATOM 3 C VAL A 2 0.384 -16.999 -2.115 1.00 0.00 C ATOM 4 O VAL A 2 -0.141 -17.903 -2.735 1.00 0.00 O ATOM 5 CB VAL A 2 2.566 -16.594 -0.886 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.386 -17.073 0.315 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.348 -16.881 -2.162 1.00 0.00 C ATOM 0 HA VAL A 2 0.632 -16.876 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 2 2.392 -15.518 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.366 -16.596 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.868 -16.810 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.508 -18.155 0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.310 -16.370 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.511 -17.955 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.783 -16.524 -3.023 1.00 0.00 H new ATOM 17 N LEU A 3 0.312 -15.745 -2.458 1.00 0.00 N ATOM 18 CA LEU A 3 -0.455 -15.352 -3.671 1.00 0.00 C ATOM 19 C LEU A 3 0.397 -15.232 -4.925 1.00 0.00 C ATOM 20 O LEU A 3 1.600 -15.399 -4.924 1.00 0.00 O ATOM 21 CB LEU A 3 -1.151 -14.009 -3.468 1.00 0.00 C ATOM 22 CG LEU A 3 -2.354 -14.221 -2.554 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.848 -14.171 -1.131 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.356 -13.107 -2.798 1.00 0.00 C ATOM 0 H LEU A 3 0.750 -14.976 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.174 -16.158 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.462 -13.288 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.471 -13.599 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.843 -15.176 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.681 -14.319 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.109 -14.957 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.389 -13.200 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.221 -13.247 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.891 -12.145 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.676 -13.127 -3.840 1.00 0.00 H new ATOM 36 N GLN A 4 -0.328 -14.931 -5.963 1.00 0.00 N ATOM 37 CA GLN A 4 0.292 -14.766 -7.303 1.00 0.00 C ATOM 38 C GLN A 4 0.586 -13.293 -7.565 1.00 0.00 C ATOM 39 O GLN A 4 -0.244 -12.598 -8.118 1.00 0.00 O ATOM 40 CB GLN A 4 -0.700 -15.319 -8.316 1.00 0.00 C ATOM 41 CG GLN A 4 -0.115 -15.365 -9.734 1.00 0.00 C ATOM 42 CD GLN A 4 1.123 -16.265 -9.795 1.00 0.00 C ATOM 43 OE1 GLN A 4 2.193 -15.919 -9.335 1.00 0.00 O ATOM 44 NE2 GLN A 4 1.016 -17.437 -10.359 1.00 0.00 N ATOM 0 H GLN A 4 -1.338 -14.790 -5.939 1.00 0.00 H new ATOM 0 HA GLN A 4 1.241 -15.298 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.001 -16.323 -8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.599 -14.703 -8.315 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.869 -15.733 -10.429 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.149 -14.357 -10.054 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.122 -17.736 -10.748 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.827 -18.054 -10.411 1.00 0.00 H new ATOM 53 N VAL A 5 1.751 -12.851 -7.170 1.00 0.00 N ATOM 54 CA VAL A 5 2.059 -11.417 -7.415 1.00 0.00 C ATOM 55 C VAL A 5 2.718 -11.352 -8.782 1.00 0.00 C ATOM 56 O VAL A 5 3.359 -12.285 -9.225 1.00 0.00 O ATOM 57 CB VAL A 5 3.005 -10.907 -6.321 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.273 -9.406 -6.504 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.341 -11.111 -4.959 1.00 0.00 C ATOM 0 H VAL A 5 2.476 -13.398 -6.706 1.00 0.00 H new ATOM 0 HA VAL A 5 1.165 -10.793 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 5 3.945 -11.455 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.946 -9.058 -5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.731 -9.234 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.332 -8.858 -6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.005 -10.752 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.404 -10.556 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.140 -12.172 -4.807 1.00 0.00 H new ATOM 69 N LEU A 6 2.522 -10.221 -9.401 1.00 0.00 N ATOM 70 CA LEU A 6 3.089 -10.022 -10.758 1.00 0.00 C ATOM 71 C LEU A 6 4.274 -9.058 -10.718 1.00 0.00 C ATOM 72 O LEU A 6 4.394 -8.273 -9.799 1.00 0.00 O ATOM 73 CB LEU A 6 1.994 -9.436 -11.649 1.00 0.00 C ATOM 74 CG LEU A 6 0.561 -9.768 -11.184 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.460 -9.258 -12.206 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.322 -11.259 -10.930 1.00 0.00 C ATOM 0 H LEU A 6 1.996 -9.431 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 6 3.440 -10.978 -11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.111 -8.353 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.130 -9.806 -12.665 1.00 0.00 H new ATOM 0 HG LEU A 6 0.434 -9.261 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.467 -9.499 -11.866 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.361 -8.178 -12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.279 -9.734 -13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.707 -11.413 -10.606 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.501 -11.818 -11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.002 -11.610 -10.154 1.00 0.00 H new ATOM 88 N HIS A 7 5.110 -9.143 -11.718 1.00 0.00 N ATOM 89 CA HIS A 7 6.292 -8.239 -11.778 1.00 0.00 C ATOM 90 C HIS A 7 6.012 -7.356 -12.980 1.00 0.00 C ATOM 91 O HIS A 7 5.253 -7.730 -13.850 1.00 0.00 O ATOM 92 CB HIS A 7 7.580 -9.006 -12.023 1.00 0.00 C ATOM 93 CG HIS A 7 8.017 -9.663 -10.713 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.893 -10.615 -10.597 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.614 -9.412 -9.416 1.00 0.00 C ATOM 96 CE1 HIS A 7 9.022 -10.926 -9.340 1.00 0.00 C ATOM 97 NE2 HIS A 7 8.244 -10.201 -8.580 1.00 0.00 N ATOM 0 H HIS A 7 5.025 -9.799 -12.494 1.00 0.00 H new ATOM 0 HA HIS A 7 6.425 -7.696 -10.842 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.428 -9.763 -12.793 1.00 0.00 H new ATOM 0 HB3 HIS A 7 8.357 -8.333 -12.386 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.883 -8.670 -9.131 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.690 -11.690 -8.970 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.149 -10.240 -7.565 1.00 0.00 H new ATOM 105 N ILE A 8 6.643 -6.220 -13.030 1.00 0.00 N ATOM 106 CA ILE A 8 6.359 -5.339 -14.189 1.00 0.00 C ATOM 107 C ILE A 8 7.028 -5.784 -15.495 1.00 0.00 C ATOM 108 O ILE A 8 8.033 -6.466 -15.495 1.00 0.00 O ATOM 109 CB ILE A 8 6.806 -3.939 -13.761 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.326 -3.806 -13.870 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.367 -3.700 -12.309 1.00 0.00 C ATOM 112 CD1 ILE A 8 9.070 -4.903 -13.107 1.00 0.00 C ATOM 0 H ILE A 8 7.317 -5.873 -12.348 1.00 0.00 H new ATOM 0 HA ILE A 8 5.297 -5.374 -14.431 1.00 0.00 H new ATOM 0 HB ILE A 8 6.348 -3.198 -14.416 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.615 -3.839 -14.920 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.630 -2.832 -13.486 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.680 -2.705 -11.993 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.282 -3.778 -12.239 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.827 -4.447 -11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.145 -4.759 -13.219 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.806 -4.855 -12.051 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.791 -5.878 -13.507 1.00 0.00 H new ATOM 124 N PRO A 9 6.443 -5.396 -16.596 1.00 0.00 N ATOM 125 CA PRO A 9 5.204 -4.577 -16.692 1.00 0.00 C ATOM 126 C PRO A 9 3.954 -5.451 -16.503 1.00 0.00 C ATOM 127 O PRO A 9 3.987 -6.641 -16.744 1.00 0.00 O ATOM 128 CB PRO A 9 5.310 -3.966 -18.078 1.00 0.00 C ATOM 129 CG PRO A 9 5.889 -5.156 -18.869 1.00 0.00 C ATOM 130 CD PRO A 9 6.982 -5.719 -17.943 1.00 0.00 C ATOM 0 HA PRO A 9 5.109 -3.814 -15.920 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.343 -3.644 -18.464 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.967 -3.096 -18.098 1.00 0.00 H new ATOM 0 HG2 PRO A 9 5.124 -5.902 -19.085 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.302 -4.837 -19.826 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.121 -6.791 -18.081 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.949 -5.247 -18.119 1.00 0.00 H new ATOM 138 N ASP A 10 2.887 -4.835 -16.070 1.00 0.00 N ATOM 139 CA ASP A 10 1.608 -5.572 -15.851 1.00 0.00 C ATOM 140 C ASP A 10 0.433 -4.700 -16.290 1.00 0.00 C ATOM 141 O ASP A 10 0.599 -3.694 -16.950 1.00 0.00 O ATOM 142 CB ASP A 10 1.396 -5.897 -14.378 1.00 0.00 C ATOM 143 CG ASP A 10 2.539 -6.755 -13.850 1.00 0.00 C ATOM 144 OD1 ASP A 10 2.651 -7.850 -14.374 1.00 0.00 O ATOM 145 OD2 ASP A 10 3.216 -6.261 -12.963 1.00 0.00 O ATOM 0 H ASP A 10 2.847 -3.839 -15.856 1.00 0.00 H new ATOM 0 HA ASP A 10 1.664 -6.495 -16.429 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.330 -4.974 -13.802 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.450 -6.422 -14.248 1.00 0.00 H new ATOM 150 N GLU A 11 -0.728 -5.142 -15.888 1.00 0.00 N ATOM 151 CA GLU A 11 -1.985 -4.419 -16.217 1.00 0.00 C ATOM 152 C GLU A 11 -2.626 -4.008 -14.890 1.00 0.00 C ATOM 153 O GLU A 11 -2.904 -2.847 -14.670 1.00 0.00 O ATOM 154 CB GLU A 11 -2.926 -5.348 -16.979 1.00 0.00 C ATOM 155 CG GLU A 11 -2.220 -5.869 -18.230 1.00 0.00 C ATOM 156 CD GLU A 11 -3.201 -6.757 -18.999 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.640 -7.723 -18.398 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.451 -6.414 -20.143 1.00 0.00 O ATOM 0 H GLU A 11 -0.858 -5.989 -15.335 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.784 -3.547 -16.839 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.226 -6.181 -16.343 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.835 -4.815 -17.256 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.890 -5.038 -18.854 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.330 -6.435 -17.956 1.00 0.00 H new ATOM 165 N ARG A 12 -2.830 -4.985 -14.046 1.00 0.00 N ATOM 166 CA ARG A 12 -3.444 -4.785 -12.710 1.00 0.00 C ATOM 167 C ARG A 12 -2.761 -3.660 -11.936 1.00 0.00 C ATOM 168 O ARG A 12 -3.401 -2.767 -11.416 1.00 0.00 O ATOM 169 CB ARG A 12 -3.315 -6.105 -11.982 1.00 0.00 C ATOM 170 CG ARG A 12 -4.334 -6.189 -10.846 1.00 0.00 C ATOM 171 CD ARG A 12 -5.538 -6.983 -11.369 1.00 0.00 C ATOM 172 NE ARG A 12 -5.785 -6.599 -12.788 1.00 0.00 N ATOM 173 CZ ARG A 12 -5.834 -7.525 -13.706 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.533 -8.605 -13.485 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.174 -7.332 -14.817 1.00 0.00 N ATOM 0 H ARG A 12 -2.583 -5.955 -14.243 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.488 -4.487 -12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.469 -6.929 -12.679 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.306 -6.210 -11.583 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.899 -6.680 -9.975 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.640 -5.192 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.345 -8.053 -11.295 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.420 -6.775 -10.763 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.915 -5.619 -13.040 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.033 -8.717 -12.603 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.580 -9.336 -14.194 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.638 -6.474 -14.949 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.195 -8.039 -15.552 1.00 0.00 H new ATOM 189 N LEU A 13 -1.460 -3.767 -11.891 1.00 0.00 N ATOM 190 CA LEU A 13 -0.624 -2.764 -11.176 1.00 0.00 C ATOM 191 C LEU A 13 -0.973 -1.338 -11.601 1.00 0.00 C ATOM 192 O LEU A 13 -1.038 -0.436 -10.789 1.00 0.00 O ATOM 193 CB LEU A 13 0.854 -2.984 -11.480 1.00 0.00 C ATOM 194 CG LEU A 13 1.386 -4.368 -11.088 1.00 0.00 C ATOM 195 CD1 LEU A 13 2.790 -4.288 -10.541 1.00 0.00 C ATOM 196 CD2 LEU A 13 0.631 -5.070 -10.001 1.00 0.00 C ATOM 0 H LEU A 13 -0.933 -4.523 -12.329 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.823 -2.892 -10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.018 -2.835 -12.547 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.436 -2.224 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 13 1.296 -4.916 -12.026 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.134 -5.287 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.452 -3.867 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.800 -3.652 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.092 -6.038 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.654 -4.466 -9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.403 -5.218 -10.313 1.00 0.00 H new ATOM 208 N ARG A 14 -1.188 -1.192 -12.881 1.00 0.00 N ATOM 209 CA ARG A 14 -1.528 0.154 -13.419 1.00 0.00 C ATOM 210 C ARG A 14 -3.011 0.337 -13.729 1.00 0.00 C ATOM 211 O ARG A 14 -3.420 1.348 -14.263 1.00 0.00 O ATOM 212 CB ARG A 14 -0.706 0.382 -14.679 1.00 0.00 C ATOM 213 CG ARG A 14 0.734 0.632 -14.232 1.00 0.00 C ATOM 214 CD ARG A 14 1.100 2.066 -14.622 1.00 0.00 C ATOM 215 NE ARG A 14 1.176 2.133 -16.108 1.00 0.00 N ATOM 216 CZ ARG A 14 0.380 2.940 -16.756 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.563 4.227 -16.647 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.570 2.430 -17.491 1.00 0.00 N ATOM 0 H ARG A 14 -1.143 -1.941 -13.572 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.294 0.886 -12.646 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.761 -0.485 -15.338 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.089 1.234 -15.241 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.830 0.492 -13.155 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.411 -0.078 -14.707 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.353 2.766 -14.247 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.054 2.350 -14.178 1.00 0.00 H new ATOM 0 HE ARG A 14 1.844 1.553 -16.615 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.318 4.587 -16.063 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.049 4.873 -17.146 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.680 1.418 -17.552 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.202 3.044 -18.005 1.00 0.00 H new ATOM 232 N LYS A 15 -3.778 -0.656 -13.379 1.00 0.00 N ATOM 233 CA LYS A 15 -5.242 -0.569 -13.628 1.00 0.00 C ATOM 234 C LYS A 15 -5.772 0.020 -12.323 1.00 0.00 C ATOM 235 O LYS A 15 -5.028 0.177 -11.376 1.00 0.00 O ATOM 236 CB LYS A 15 -5.765 -1.975 -13.887 1.00 0.00 C ATOM 237 CG LYS A 15 -7.249 -1.995 -14.253 1.00 0.00 C ATOM 238 CD LYS A 15 -7.649 -3.430 -14.609 1.00 0.00 C ATOM 239 CE LYS A 15 -7.402 -3.798 -16.068 1.00 0.00 C ATOM 240 NZ LYS A 15 -5.952 -4.003 -16.347 1.00 0.00 N ATOM 0 H LYS A 15 -3.458 -1.517 -12.935 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.538 0.032 -14.487 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.190 -2.429 -14.694 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.606 -2.587 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.849 -1.632 -13.418 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.439 -1.330 -15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.095 -4.120 -13.972 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.707 -3.568 -14.384 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.952 -4.707 -16.312 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.789 -3.009 -16.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.837 -4.772 -17.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.545 -3.127 -16.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.461 -4.254 -15.465 1.00 0.00 H new ATOM 254 N VAL A 16 -7.036 0.328 -12.291 1.00 0.00 N ATOM 255 CA VAL A 16 -7.614 0.910 -11.050 1.00 0.00 C ATOM 256 C VAL A 16 -8.374 -0.189 -10.303 1.00 0.00 C ATOM 257 O VAL A 16 -8.600 -1.261 -10.826 1.00 0.00 O ATOM 258 CB VAL A 16 -8.537 2.049 -11.481 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.955 2.911 -10.288 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.806 2.949 -12.477 1.00 0.00 C ATOM 0 H VAL A 16 -7.690 0.204 -13.064 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.851 1.300 -10.376 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.424 1.603 -11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.611 3.712 -10.630 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.483 2.294 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.069 3.342 -9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.464 3.761 -12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.914 3.363 -12.007 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.518 2.365 -13.351 1.00 0.00 H new ATOM 270 N ALA A 17 -8.745 0.124 -9.091 1.00 0.00 N ATOM 271 CA ALA A 17 -9.498 -0.831 -8.231 1.00 0.00 C ATOM 272 C ALA A 17 -10.845 -0.171 -7.952 1.00 0.00 C ATOM 273 O ALA A 17 -11.124 0.909 -8.432 1.00 0.00 O ATOM 274 CB ALA A 17 -8.784 -1.030 -6.895 1.00 0.00 C ATOM 0 H ALA A 17 -8.552 1.024 -8.652 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.590 -1.799 -8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.350 -1.731 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.785 -1.427 -7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.708 -0.074 -6.377 1.00 0.00 H new ATOM 280 N LYS A 18 -11.639 -0.855 -7.178 1.00 0.00 N ATOM 281 CA LYS A 18 -12.978 -0.309 -6.828 1.00 0.00 C ATOM 282 C LYS A 18 -12.980 -0.201 -5.301 1.00 0.00 C ATOM 283 O LYS A 18 -12.602 -1.132 -4.617 1.00 0.00 O ATOM 284 CB LYS A 18 -14.067 -1.270 -7.313 1.00 0.00 C ATOM 285 CG LYS A 18 -14.247 -2.481 -6.390 1.00 0.00 C ATOM 286 CD LYS A 18 -15.256 -3.444 -7.012 1.00 0.00 C ATOM 287 CE LYS A 18 -15.426 -4.628 -6.057 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.399 -5.601 -6.628 1.00 0.00 N ATOM 0 H LYS A 18 -11.420 -1.765 -6.774 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.174 0.657 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.012 -0.732 -7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.818 -1.617 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.292 -2.984 -6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.594 -2.157 -5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.211 -2.944 -7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.906 -3.786 -7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.465 -5.115 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.776 -4.277 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.511 -6.403 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.318 -5.134 -6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.048 -5.946 -7.544 1.00 0.00 H new ATOM 302 N PRO A 19 -13.387 0.922 -4.777 1.00 0.00 N ATOM 303 CA PRO A 19 -13.428 1.116 -3.308 1.00 0.00 C ATOM 304 C PRO A 19 -14.682 0.405 -2.802 1.00 0.00 C ATOM 305 O PRO A 19 -15.649 0.276 -3.527 1.00 0.00 O ATOM 306 CB PRO A 19 -13.457 2.630 -3.165 1.00 0.00 C ATOM 307 CG PRO A 19 -14.335 3.030 -4.366 1.00 0.00 C ATOM 308 CD PRO A 19 -13.831 2.134 -5.512 1.00 0.00 C ATOM 0 HA PRO A 19 -12.599 0.708 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.891 2.945 -2.216 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.460 3.067 -3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.392 2.860 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.223 4.087 -4.607 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.618 1.910 -6.232 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.015 2.598 -6.066 1.00 0.00 H new ATOM 316 N VAL A 20 -14.637 -0.038 -1.577 1.00 0.00 N ATOM 317 CA VAL A 20 -15.818 -0.739 -1.013 1.00 0.00 C ATOM 318 C VAL A 20 -16.261 0.118 0.172 1.00 0.00 C ATOM 319 O VAL A 20 -15.560 1.034 0.559 1.00 0.00 O ATOM 320 CB VAL A 20 -15.350 -2.135 -0.602 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.522 -3.003 -0.139 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.678 -2.818 -1.798 1.00 0.00 C ATOM 0 H VAL A 20 -13.839 0.055 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.656 -0.863 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.648 -2.025 0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.154 -3.989 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.006 -2.534 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.242 -3.105 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.343 -3.814 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.391 -2.900 -2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.821 -2.227 -2.120 1.00 0.00 H new ATOM 332 N GLU A 21 -17.404 -0.197 0.713 1.00 0.00 N ATOM 333 CA GLU A 21 -17.931 0.577 1.870 1.00 0.00 C ATOM 334 C GLU A 21 -18.029 -0.362 3.068 1.00 0.00 C ATOM 335 O GLU A 21 -17.663 -0.009 4.171 1.00 0.00 O ATOM 336 CB GLU A 21 -19.313 1.137 1.511 1.00 0.00 C ATOM 337 CG GLU A 21 -19.180 2.091 0.313 1.00 0.00 C ATOM 338 CD GLU A 21 -18.923 1.344 -1.001 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.398 0.226 -1.114 1.00 0.00 O ATOM 340 OE2 GLU A 21 -18.262 1.945 -1.832 1.00 0.00 O ATOM 0 H GLU A 21 -18.000 -0.963 0.401 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.271 1.409 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.996 0.323 1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.737 1.665 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.091 2.682 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.364 2.790 0.497 1.00 0.00 H new ATOM 347 N GLU A 22 -18.527 -1.540 2.807 1.00 0.00 N ATOM 348 CA GLU A 22 -18.668 -2.542 3.896 1.00 0.00 C ATOM 349 C GLU A 22 -17.647 -3.659 3.689 1.00 0.00 C ATOM 350 O GLU A 22 -17.410 -4.104 2.583 1.00 0.00 O ATOM 351 CB GLU A 22 -20.089 -3.093 3.837 1.00 0.00 C ATOM 352 CG GLU A 22 -20.361 -4.139 4.927 1.00 0.00 C ATOM 353 CD GLU A 22 -20.196 -3.564 6.338 1.00 0.00 C ATOM 354 OE1 GLU A 22 -19.063 -3.475 6.782 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.231 -3.242 6.897 1.00 0.00 O ATOM 0 H GLU A 22 -18.841 -1.850 1.887 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.487 -2.092 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.798 -2.272 3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.261 -3.540 2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.373 -4.527 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.680 -4.981 4.798 1.00 0.00 H new ATOM 362 N VAL A 23 -17.072 -4.079 4.781 1.00 0.00 N ATOM 363 CA VAL A 23 -16.055 -5.165 4.739 1.00 0.00 C ATOM 364 C VAL A 23 -16.675 -6.304 5.522 1.00 0.00 C ATOM 365 O VAL A 23 -17.742 -6.233 6.098 1.00 0.00 O ATOM 366 CB VAL A 23 -14.796 -4.794 5.471 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.586 -5.711 5.348 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.374 -3.422 5.016 1.00 0.00 C ATOM 0 H VAL A 23 -17.266 -3.711 5.712 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.799 -5.390 3.704 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.082 -4.869 6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.761 -5.305 5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.842 -6.703 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.288 -5.782 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.461 -3.131 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.192 -3.435 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.163 -2.705 5.242 1.00 0.00 H new ATOM 378 N ASN A 24 -15.879 -7.324 5.460 1.00 0.00 N ATOM 379 CA ASN A 24 -16.205 -8.608 6.122 1.00 0.00 C ATOM 380 C ASN A 24 -15.016 -9.441 6.610 1.00 0.00 C ATOM 381 O ASN A 24 -14.002 -8.906 7.009 1.00 0.00 O ATOM 382 CB ASN A 24 -17.020 -9.196 5.048 1.00 0.00 C ATOM 383 CG ASN A 24 -16.143 -8.883 3.847 1.00 0.00 C ATOM 384 OD1 ASN A 24 -15.050 -9.387 3.704 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.600 -8.023 2.980 1.00 0.00 N ATOM 0 H ASN A 24 -14.988 -7.321 4.963 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.703 -8.522 7.088 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.176 -10.266 5.182 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.006 -8.737 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.036 -7.767 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.522 -7.606 3.112 1.00 0.00 H new ATOM 392 N ALA A 25 -15.183 -10.737 6.558 1.00 0.00 N ATOM 393 CA ALA A 25 -14.106 -11.672 6.996 1.00 0.00 C ATOM 394 C ALA A 25 -13.548 -12.338 5.734 1.00 0.00 C ATOM 395 O ALA A 25 -12.987 -13.415 5.760 1.00 0.00 O ATOM 396 CB ALA A 25 -14.698 -12.734 7.921 1.00 0.00 C ATOM 0 H ALA A 25 -16.033 -11.193 6.226 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.321 -11.142 7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.911 -13.417 8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.137 -12.252 8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.468 -13.292 7.389 1.00 0.00 H new ATOM 402 N GLU A 26 -13.740 -11.628 4.656 1.00 0.00 N ATOM 403 CA GLU A 26 -13.284 -12.060 3.302 1.00 0.00 C ATOM 404 C GLU A 26 -12.165 -11.111 2.874 1.00 0.00 C ATOM 405 O GLU A 26 -11.315 -11.404 2.056 1.00 0.00 O ATOM 406 CB GLU A 26 -14.427 -11.949 2.306 1.00 0.00 C ATOM 407 CG GLU A 26 -14.149 -10.773 1.359 1.00 0.00 C ATOM 408 CD GLU A 26 -15.400 -10.515 0.520 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.791 -11.444 -0.168 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.891 -9.403 0.616 1.00 0.00 O ATOM 0 H GLU A 26 -14.216 -10.726 4.660 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.942 -13.094 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.524 -12.875 1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.370 -11.796 2.830 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.886 -9.882 1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.301 -11.000 0.713 1.00 0.00 H new ATOM 417 N ILE A 27 -12.235 -9.960 3.477 1.00 0.00 N ATOM 418 CA ILE A 27 -11.245 -8.892 3.214 1.00 0.00 C ATOM 419 C ILE A 27 -10.194 -9.236 4.261 1.00 0.00 C ATOM 420 O ILE A 27 -9.014 -9.117 4.010 1.00 0.00 O ATOM 421 CB ILE A 27 -11.912 -7.569 3.486 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.345 -6.831 2.214 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.848 -6.698 4.091 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.437 -7.552 1.447 1.00 0.00 C ATOM 0 H ILE A 27 -12.955 -9.713 4.156 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.838 -8.825 2.205 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.792 -7.754 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.695 -5.834 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.479 -6.701 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.265 -5.716 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.483 -7.155 5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.023 -6.590 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.698 -6.977 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.082 -8.539 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.317 -7.659 2.081 1.00 0.00 H new ATOM 436 N GLN A 28 -10.666 -9.635 5.412 1.00 0.00 N ATOM 437 CA GLN A 28 -9.713 -10.013 6.498 1.00 0.00 C ATOM 438 C GLN A 28 -8.825 -11.062 5.831 1.00 0.00 C ATOM 439 O GLN A 28 -7.624 -11.112 5.994 1.00 0.00 O ATOM 440 CB GLN A 28 -10.473 -10.626 7.699 1.00 0.00 C ATOM 441 CG GLN A 28 -10.477 -12.165 7.774 1.00 0.00 C ATOM 442 CD GLN A 28 -9.074 -12.678 8.131 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.522 -12.335 9.157 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.461 -13.495 7.317 1.00 0.00 N ATOM 0 H GLN A 28 -11.655 -9.715 5.646 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.153 -9.166 6.894 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.035 -10.237 8.619 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.506 -10.280 7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.196 -12.499 8.522 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.794 -12.583 6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.915 -13.790 6.453 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.528 -13.838 7.546 1.00 0.00 H new ATOM 453 N ARG A 29 -9.520 -11.877 5.087 1.00 0.00 N ATOM 454 CA ARG A 29 -8.938 -12.999 4.308 1.00 0.00 C ATOM 455 C ARG A 29 -8.003 -12.457 3.236 1.00 0.00 C ATOM 456 O ARG A 29 -6.955 -13.032 3.021 1.00 0.00 O ATOM 457 CB ARG A 29 -10.175 -13.728 3.818 1.00 0.00 C ATOM 458 CG ARG A 29 -9.946 -14.691 2.668 1.00 0.00 C ATOM 459 CD ARG A 29 -10.626 -15.962 3.147 1.00 0.00 C ATOM 460 NE ARG A 29 -10.414 -17.046 2.147 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.453 -17.659 1.650 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.907 -18.719 2.263 1.00 0.00 N ATOM 463 NH2 ARG A 29 -12.000 -17.192 0.562 1.00 0.00 N ATOM 0 H ARG A 29 -10.532 -11.800 4.985 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.292 -13.686 4.855 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.606 -14.281 4.653 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.914 -12.989 3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.385 -14.324 1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.884 -14.848 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.222 -16.261 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.692 -15.786 3.288 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.471 -17.305 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.451 -19.052 3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.718 -19.214 1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.615 -16.361 0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.813 -17.658 0.159 1.00 0.00 H new ATOM 477 N ILE A 30 -8.371 -11.388 2.588 1.00 0.00 N ATOM 478 CA ILE A 30 -7.409 -10.906 1.563 1.00 0.00 C ATOM 479 C ILE A 30 -6.184 -10.432 2.337 1.00 0.00 C ATOM 480 O ILE A 30 -5.094 -10.918 2.135 1.00 0.00 O ATOM 481 CB ILE A 30 -8.000 -9.745 0.767 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.995 -10.359 -0.217 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.847 -9.082 0.004 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.903 -9.269 -0.796 1.00 0.00 C ATOM 0 H ILE A 30 -9.234 -10.858 2.709 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.165 -11.694 0.850 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.495 -9.005 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.459 -10.862 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.597 -11.115 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.230 -8.245 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.102 -8.720 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.387 -9.810 -0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.608 -9.717 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.452 -8.785 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.296 -8.528 -1.317 1.00 0.00 H new ATOM 496 N VAL A 31 -6.424 -9.491 3.201 1.00 0.00 N ATOM 497 CA VAL A 31 -5.392 -8.878 4.076 1.00 0.00 C ATOM 498 C VAL A 31 -4.373 -9.881 4.582 1.00 0.00 C ATOM 499 O VAL A 31 -3.173 -9.705 4.541 1.00 0.00 O ATOM 500 CB VAL A 31 -6.059 -8.271 5.288 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.029 -8.263 6.415 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.501 -6.842 4.991 1.00 0.00 C ATOM 0 H VAL A 31 -7.355 -9.099 3.343 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.877 -8.133 3.470 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.941 -8.848 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.474 -7.830 7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.711 -9.284 6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.166 -7.668 6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.980 -6.418 5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.632 -6.240 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.208 -6.845 4.161 1.00 0.00 H new ATOM 512 N ASP A 32 -4.955 -10.937 5.067 1.00 0.00 N ATOM 513 CA ASP A 32 -4.087 -12.001 5.622 1.00 0.00 C ATOM 514 C ASP A 32 -3.237 -12.576 4.502 1.00 0.00 C ATOM 515 O ASP A 32 -2.036 -12.692 4.624 1.00 0.00 O ATOM 516 CB ASP A 32 -4.965 -13.091 6.189 1.00 0.00 C ATOM 517 CG ASP A 32 -4.072 -14.178 6.783 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.355 -13.839 7.708 1.00 0.00 O ATOM 519 OD2 ASP A 32 -4.159 -15.281 6.268 1.00 0.00 O ATOM 0 H ASP A 32 -5.960 -11.106 5.103 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.443 -11.596 6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.626 -12.684 6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.601 -13.509 5.408 1.00 0.00 H new ATOM 524 N ASP A 33 -3.913 -12.926 3.444 1.00 0.00 N ATOM 525 CA ASP A 33 -3.182 -13.502 2.284 1.00 0.00 C ATOM 526 C ASP A 33 -2.124 -12.497 1.818 1.00 0.00 C ATOM 527 O ASP A 33 -1.079 -12.849 1.314 1.00 0.00 O ATOM 528 CB ASP A 33 -4.239 -13.846 1.220 1.00 0.00 C ATOM 529 CG ASP A 33 -4.665 -12.804 0.177 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.939 -11.874 -0.131 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.769 -13.029 -0.289 1.00 0.00 O ATOM 0 H ASP A 33 -4.923 -12.840 3.333 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.638 -14.416 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.874 -14.716 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.139 -14.157 1.750 1.00 0.00 H new ATOM 536 N MET A 34 -2.427 -11.244 2.019 1.00 0.00 N ATOM 537 CA MET A 34 -1.479 -10.176 1.605 1.00 0.00 C ATOM 538 C MET A 34 -0.279 -10.210 2.536 1.00 0.00 C ATOM 539 O MET A 34 0.832 -9.990 2.106 1.00 0.00 O ATOM 540 CB MET A 34 -2.117 -8.805 1.713 1.00 0.00 C ATOM 541 CG MET A 34 -3.115 -8.663 0.583 1.00 0.00 C ATOM 542 SD MET A 34 -3.882 -7.031 0.456 1.00 0.00 S ATOM 543 CE MET A 34 -2.410 -6.321 -0.317 1.00 0.00 C ATOM 0 H MET A 34 -3.290 -10.915 2.452 1.00 0.00 H new ATOM 0 HA MET A 34 -1.190 -10.352 0.569 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.614 -8.691 2.677 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.358 -8.025 1.651 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.613 -8.888 -0.358 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.899 -9.409 0.712 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.607 -5.285 -0.592 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.577 -6.358 0.385 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.157 -6.892 -1.210 1.00 0.00 H new ATOM 553 N PHE A 35 -0.510 -10.476 3.790 1.00 0.00 N ATOM 554 CA PHE A 35 0.674 -10.513 4.685 1.00 0.00 C ATOM 555 C PHE A 35 1.467 -11.746 4.282 1.00 0.00 C ATOM 556 O PHE A 35 2.631 -11.668 3.953 1.00 0.00 O ATOM 557 CB PHE A 35 0.230 -10.641 6.139 1.00 0.00 C ATOM 558 CG PHE A 35 -0.104 -9.265 6.696 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.921 -8.360 6.564 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.261 -8.890 7.358 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.825 -7.104 7.085 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.365 -7.633 7.882 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.316 -6.752 7.745 1.00 0.00 C ATOM 0 H PHE A 35 -1.418 -10.660 4.217 1.00 0.00 H new ATOM 0 HA PHE A 35 1.267 -9.603 4.596 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.641 -11.293 6.207 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.020 -11.102 6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.819 -8.649 6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.078 -9.589 7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.637 -6.400 6.977 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.264 -7.332 8.400 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.398 -5.762 8.169 1.00 0.00 H new ATOM 573 N GLU A 36 0.768 -12.841 4.337 1.00 0.00 N ATOM 574 CA GLU A 36 1.282 -14.191 3.989 1.00 0.00 C ATOM 575 C GLU A 36 2.287 -14.097 2.839 1.00 0.00 C ATOM 576 O GLU A 36 3.334 -14.712 2.826 1.00 0.00 O ATOM 577 CB GLU A 36 0.034 -14.972 3.636 1.00 0.00 C ATOM 578 CG GLU A 36 0.326 -16.434 3.320 1.00 0.00 C ATOM 579 CD GLU A 36 -0.978 -17.041 2.799 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.405 -16.574 1.755 1.00 0.00 O ATOM 581 OE2 GLU A 36 -1.469 -17.931 3.473 1.00 0.00 O ATOM 0 H GLU A 36 -0.209 -12.851 4.631 1.00 0.00 H new ATOM 0 HA GLU A 36 1.833 -14.678 4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.671 -14.917 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.449 -14.508 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.117 -16.518 2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.670 -16.961 4.210 1.00 0.00 H new ATOM 588 N THR A 37 1.881 -13.286 1.901 1.00 0.00 N ATOM 589 CA THR A 37 2.699 -13.038 0.676 1.00 0.00 C ATOM 590 C THR A 37 3.685 -11.882 0.863 1.00 0.00 C ATOM 591 O THR A 37 4.873 -12.129 0.829 1.00 0.00 O ATOM 592 CB THR A 37 1.729 -12.737 -0.448 1.00 0.00 C ATOM 593 OG1 THR A 37 0.932 -13.907 -0.406 1.00 0.00 O ATOM 594 CG2 THR A 37 2.418 -12.775 -1.812 1.00 0.00 C ATOM 0 H THR A 37 0.999 -12.774 1.931 1.00 0.00 H new ATOM 0 HA THR A 37 3.305 -13.916 0.453 1.00 0.00 H new ATOM 0 HB THR A 37 1.242 -11.768 -0.337 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.231 -13.801 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.691 -12.554 -2.593 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.215 -12.032 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.840 -13.766 -1.979 1.00 0.00 H new ATOM 602 N MET A 38 3.182 -10.686 1.033 1.00 0.00 N ATOM 603 CA MET A 38 4.021 -9.465 1.236 1.00 0.00 C ATOM 604 C MET A 38 5.291 -9.871 1.986 1.00 0.00 C ATOM 605 O MET A 38 6.408 -9.546 1.632 1.00 0.00 O ATOM 606 CB MET A 38 3.227 -8.424 2.054 1.00 0.00 C ATOM 607 CG MET A 38 4.104 -7.172 2.192 1.00 0.00 C ATOM 608 SD MET A 38 3.449 -5.833 3.216 1.00 0.00 S ATOM 609 CE MET A 38 3.836 -6.613 4.802 1.00 0.00 C ATOM 0 H MET A 38 2.179 -10.499 1.039 1.00 0.00 H new ATOM 0 HA MET A 38 4.287 -9.023 0.276 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.289 -8.181 1.555 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.972 -8.823 3.036 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.067 -7.475 2.602 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.293 -6.777 1.194 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.567 -5.938 5.615 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.272 -7.541 4.898 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.903 -6.831 4.850 1.00 0.00 H new ATOM 619 N TYR A 39 4.998 -10.599 3.026 1.00 0.00 N ATOM 620 CA TYR A 39 6.015 -11.159 3.956 1.00 0.00 C ATOM 621 C TYR A 39 7.074 -11.949 3.182 1.00 0.00 C ATOM 622 O TYR A 39 8.236 -11.606 3.091 1.00 0.00 O ATOM 623 CB TYR A 39 5.378 -12.133 4.934 1.00 0.00 C ATOM 624 CG TYR A 39 4.830 -11.490 6.207 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.055 -10.347 6.251 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.157 -12.132 7.378 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.611 -9.848 7.467 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.726 -11.644 8.588 1.00 0.00 C ATOM 629 CZ TYR A 39 3.955 -10.505 8.635 1.00 0.00 C ATOM 630 OH TYR A 39 3.564 -10.041 9.872 1.00 0.00 O ATOM 0 H TYR A 39 4.040 -10.840 3.280 1.00 0.00 H new ATOM 0 HA TYR A 39 6.460 -10.315 4.483 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.566 -12.656 4.429 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.117 -12.884 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.794 -9.839 5.334 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.758 -13.028 7.346 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.003 -8.956 7.501 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.992 -12.154 9.502 1.00 0.00 H new ATOM 0 HH TYR A 39 3.974 -9.167 10.038 1.00 0.00 H new ATOM 640 N ALA A 40 6.531 -13.015 2.656 1.00 0.00 N ATOM 641 CA ALA A 40 7.222 -14.050 1.834 1.00 0.00 C ATOM 642 C ALA A 40 8.247 -13.495 0.865 1.00 0.00 C ATOM 643 O ALA A 40 9.292 -14.063 0.621 1.00 0.00 O ATOM 644 CB ALA A 40 6.245 -14.817 0.964 1.00 0.00 C ATOM 0 H ALA A 40 5.540 -13.223 2.780 1.00 0.00 H new ATOM 0 HA ALA A 40 7.709 -14.676 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.785 -15.562 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.509 -15.315 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.738 -14.126 0.291 1.00 0.00 H new ATOM 650 N GLU A 41 7.866 -12.364 0.349 1.00 0.00 N ATOM 651 CA GLU A 41 8.756 -11.715 -0.636 1.00 0.00 C ATOM 652 C GLU A 41 9.762 -10.824 0.086 1.00 0.00 C ATOM 653 O GLU A 41 10.587 -11.304 0.837 1.00 0.00 O ATOM 654 CB GLU A 41 7.826 -10.949 -1.581 1.00 0.00 C ATOM 655 CG GLU A 41 6.604 -11.771 -2.019 1.00 0.00 C ATOM 656 CD GLU A 41 7.003 -13.069 -2.727 1.00 0.00 C ATOM 657 OE1 GLU A 41 7.436 -13.978 -2.039 1.00 0.00 O ATOM 658 OE2 GLU A 41 6.848 -13.073 -3.936 1.00 0.00 O ATOM 0 H GLU A 41 6.998 -11.873 0.562 1.00 0.00 H new ATOM 0 HA GLU A 41 9.358 -12.421 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.486 -10.038 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.387 -10.643 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.996 -12.008 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.985 -11.171 -2.686 1.00 0.00 H new ATOM 665 N GLU A 42 9.671 -9.549 -0.158 1.00 0.00 N ATOM 666 CA GLU A 42 10.616 -8.611 0.500 1.00 0.00 C ATOM 667 C GLU A 42 10.074 -7.184 0.488 1.00 0.00 C ATOM 668 O GLU A 42 10.783 -6.240 0.203 1.00 0.00 O ATOM 669 CB GLU A 42 11.960 -8.701 -0.242 1.00 0.00 C ATOM 670 CG GLU A 42 13.070 -9.126 0.725 1.00 0.00 C ATOM 671 CD GLU A 42 13.423 -7.968 1.667 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.571 -7.595 2.456 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.549 -7.515 1.535 1.00 0.00 O ATOM 0 H GLU A 42 8.987 -9.118 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 42 10.748 -8.885 1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.885 -9.418 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.204 -7.736 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.746 -9.990 1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.954 -9.431 0.165 1.00 0.00 H new ATOM 680 N GLY A 43 8.814 -7.069 0.806 1.00 0.00 N ATOM 681 CA GLY A 43 8.197 -5.715 0.822 1.00 0.00 C ATOM 682 C GLY A 43 7.675 -5.384 2.214 1.00 0.00 C ATOM 683 O GLY A 43 7.351 -6.261 2.991 1.00 0.00 O ATOM 0 H GLY A 43 8.194 -7.841 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.932 -4.970 0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.381 -5.672 0.101 1.00 0.00 H new ATOM 687 N ILE A 44 7.611 -4.109 2.479 1.00 0.00 N ATOM 688 CA ILE A 44 7.109 -3.663 3.803 1.00 0.00 C ATOM 689 C ILE A 44 5.616 -3.455 3.591 1.00 0.00 C ATOM 690 O ILE A 44 4.827 -3.781 4.454 1.00 0.00 O ATOM 691 CB ILE A 44 7.789 -2.352 4.210 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.811 -1.315 3.077 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.223 -2.721 4.579 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.281 0.030 3.642 1.00 0.00 C ATOM 0 H ILE A 44 7.883 -3.363 1.839 1.00 0.00 H new ATOM 0 HA ILE A 44 7.315 -4.381 4.597 1.00 0.00 H new ATOM 0 HB ILE A 44 7.238 -1.896 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.478 -1.642 2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.818 -1.214 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.764 -1.824 4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.215 -3.433 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.716 -3.170 3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.300 0.773 2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.596 0.355 4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.282 -0.080 4.059 1.00 0.00 H new ATOM 706 N GLY A 45 5.293 -2.917 2.447 1.00 0.00 N ATOM 707 CA GLY A 45 3.866 -2.662 2.105 1.00 0.00 C ATOM 708 C GLY A 45 3.476 -3.245 0.743 1.00 0.00 C ATOM 709 O GLY A 45 4.140 -3.019 -0.248 1.00 0.00 O ATOM 0 H GLY A 45 5.963 -2.641 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.228 -3.093 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.683 -1.588 2.103 1.00 0.00 H new ATOM 713 N LEU A 46 2.402 -3.988 0.745 1.00 0.00 N ATOM 714 CA LEU A 46 1.887 -4.621 -0.502 1.00 0.00 C ATOM 715 C LEU A 46 0.497 -4.039 -0.757 1.00 0.00 C ATOM 716 O LEU A 46 -0.197 -3.692 0.178 1.00 0.00 O ATOM 717 CB LEU A 46 1.822 -6.129 -0.264 1.00 0.00 C ATOM 718 CG LEU A 46 0.860 -6.869 -1.215 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.365 -6.930 -2.660 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.666 -8.303 -0.718 1.00 0.00 C ATOM 0 H LEU A 46 1.848 -4.187 1.578 1.00 0.00 H new ATOM 0 HA LEU A 46 2.522 -4.431 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.822 -6.548 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.513 -6.312 0.765 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.074 -6.307 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.641 -7.464 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.492 -5.918 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.321 -7.452 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.014 -8.831 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.628 -8.815 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.245 -8.286 0.287 1.00 0.00 H new ATOM 732 N ALA A 47 0.130 -3.949 -2.006 1.00 0.00 N ATOM 733 CA ALA A 47 -1.210 -3.404 -2.364 1.00 0.00 C ATOM 734 C ALA A 47 -1.918 -4.631 -2.935 1.00 0.00 C ATOM 735 O ALA A 47 -1.244 -5.555 -3.343 1.00 0.00 O ATOM 736 CB ALA A 47 -1.055 -2.323 -3.432 1.00 0.00 C ATOM 0 H ALA A 47 0.705 -4.232 -2.799 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.746 -2.944 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.036 -1.926 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.428 -1.519 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.590 -2.752 -4.319 1.00 0.00 H new ATOM 742 N ALA A 48 -3.223 -4.651 -2.971 1.00 0.00 N ATOM 743 CA ALA A 48 -3.855 -5.878 -3.535 1.00 0.00 C ATOM 744 C ALA A 48 -4.234 -5.696 -4.997 1.00 0.00 C ATOM 745 O ALA A 48 -5.245 -6.156 -5.485 1.00 0.00 O ATOM 746 CB ALA A 48 -5.095 -6.224 -2.723 1.00 0.00 C ATOM 0 H ALA A 48 -3.852 -3.913 -2.653 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.129 -6.689 -3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.560 -7.121 -3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.812 -6.403 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.802 -5.396 -2.768 1.00 0.00 H new ATOM 752 N THR A 49 -3.350 -4.992 -5.642 1.00 0.00 N ATOM 753 CA THR A 49 -3.489 -4.693 -7.086 1.00 0.00 C ATOM 754 C THR A 49 -2.261 -5.380 -7.666 1.00 0.00 C ATOM 755 O THR A 49 -2.062 -5.344 -8.864 1.00 0.00 O ATOM 756 CB THR A 49 -3.421 -3.193 -7.274 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.743 -2.973 -8.639 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.980 -2.691 -7.135 1.00 0.00 C ATOM 0 H THR A 49 -2.512 -4.601 -5.212 1.00 0.00 H new ATOM 0 HA THR A 49 -4.419 -5.025 -7.548 1.00 0.00 H new ATOM 0 HB THR A 49 -4.069 -2.700 -6.550 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.288 -3.640 -9.194 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.956 -1.610 -7.274 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.603 -2.938 -6.142 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.354 -3.168 -7.890 1.00 0.00 H new ATOM 766 N GLN A 50 -1.488 -5.985 -6.802 1.00 0.00 N ATOM 767 CA GLN A 50 -0.273 -6.664 -7.314 1.00 0.00 C ATOM 768 C GLN A 50 -0.469 -8.169 -7.325 1.00 0.00 C ATOM 769 O GLN A 50 0.353 -8.858 -7.894 1.00 0.00 O ATOM 770 CB GLN A 50 0.930 -6.244 -6.458 1.00 0.00 C ATOM 771 CG GLN A 50 0.674 -4.783 -6.100 1.00 0.00 C ATOM 772 CD GLN A 50 1.891 -4.101 -5.478 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.870 -3.677 -4.340 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.971 -3.968 -6.194 1.00 0.00 N ATOM 0 H GLN A 50 -1.642 -6.036 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.083 -6.365 -8.345 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.011 -6.861 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.864 -6.357 -7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.379 -4.240 -6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.163 -4.726 -5.404 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.996 -4.322 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.792 -3.510 -5.798 1.00 0.00 H new ATOM 783 N VAL A 51 -1.523 -8.651 -6.722 1.00 0.00 N ATOM 784 CA VAL A 51 -1.699 -10.129 -6.775 1.00 0.00 C ATOM 785 C VAL A 51 -2.505 -9.949 -8.068 1.00 0.00 C ATOM 786 O VAL A 51 -1.928 -9.830 -9.131 1.00 0.00 O ATOM 787 CB VAL A 51 -2.483 -10.514 -5.490 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.509 -10.364 -4.324 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.578 -9.514 -5.057 1.00 0.00 C ATOM 0 H VAL A 51 -2.234 -8.119 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.907 -10.878 -6.792 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.911 -11.493 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.013 -10.624 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.658 -11.028 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.160 -9.333 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.064 -9.876 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.126 -8.541 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.318 -9.418 -5.852 1.00 0.00 H new ATOM 799 N ASP A 52 -3.804 -9.929 -7.997 1.00 0.00 N ATOM 800 CA ASP A 52 -4.620 -9.700 -9.212 1.00 0.00 C ATOM 801 C ASP A 52 -5.953 -9.386 -8.532 1.00 0.00 C ATOM 802 O ASP A 52 -6.651 -10.311 -8.171 1.00 0.00 O ATOM 803 CB ASP A 52 -4.643 -10.978 -10.050 1.00 0.00 C ATOM 804 CG ASP A 52 -5.492 -10.734 -11.300 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.686 -10.547 -11.137 1.00 0.00 O ATOM 806 OD2 ASP A 52 -4.885 -10.746 -12.359 1.00 0.00 O ATOM 0 H ASP A 52 -4.338 -10.063 -7.139 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.292 -8.932 -9.913 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.629 -11.262 -10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.055 -11.803 -9.469 1.00 0.00 H new ATOM 811 N ILE A 53 -6.283 -8.132 -8.388 1.00 0.00 N ATOM 812 CA ILE A 53 -7.567 -7.732 -7.736 1.00 0.00 C ATOM 813 C ILE A 53 -7.847 -6.252 -8.005 1.00 0.00 C ATOM 814 O ILE A 53 -6.926 -5.496 -8.244 1.00 0.00 O ATOM 815 CB ILE A 53 -7.461 -8.014 -6.218 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.174 -9.319 -5.814 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.190 -6.898 -5.484 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.819 -9.685 -4.364 1.00 0.00 C ATOM 0 H ILE A 53 -5.706 -7.351 -8.700 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.396 -8.308 -8.147 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.402 -8.086 -5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.253 -9.200 -5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.879 -10.127 -6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.132 -7.071 -4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.726 -5.941 -5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.235 -6.882 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.327 -10.609 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.741 -9.824 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.136 -8.882 -3.698 1.00 0.00 H new ATOM 830 N HIS A 54 -9.095 -5.875 -7.961 1.00 0.00 N ATOM 831 CA HIS A 54 -9.456 -4.449 -8.188 1.00 0.00 C ATOM 832 C HIS A 54 -10.332 -4.016 -7.032 1.00 0.00 C ATOM 833 O HIS A 54 -11.460 -3.606 -7.203 1.00 0.00 O ATOM 834 CB HIS A 54 -10.220 -4.289 -9.479 1.00 0.00 C ATOM 835 CG HIS A 54 -9.114 -4.443 -10.510 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.921 -3.940 -10.400 1.00 0.00 N ATOM 837 CD2 HIS A 54 -9.100 -5.108 -11.710 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.226 -4.272 -11.446 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.927 -4.997 -12.278 1.00 0.00 N ATOM 0 H HIS A 54 -9.883 -6.496 -7.777 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.553 -3.842 -8.253 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.995 -5.047 -9.593 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.711 -3.318 -9.547 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.585 -3.376 -9.619 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.938 -5.647 -12.126 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.198 -3.985 -11.608 1.00 0.00 H new ATOM 847 N GLN A 55 -9.726 -4.160 -5.890 1.00 0.00 N ATOM 848 CA GLN A 55 -10.380 -3.794 -4.611 1.00 0.00 C ATOM 849 C GLN A 55 -9.263 -3.061 -3.873 1.00 0.00 C ATOM 850 O GLN A 55 -8.141 -3.024 -4.338 1.00 0.00 O ATOM 851 CB GLN A 55 -10.803 -5.072 -3.907 1.00 0.00 C ATOM 852 CG GLN A 55 -11.767 -4.702 -2.777 1.00 0.00 C ATOM 853 CD GLN A 55 -12.192 -5.968 -2.035 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.734 -6.895 -2.603 1.00 0.00 O ATOM 855 NE2 GLN A 55 -11.957 -6.037 -0.753 1.00 0.00 N ATOM 0 H GLN A 55 -8.779 -4.526 -5.790 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.279 -3.183 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.285 -5.751 -4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.932 -5.592 -3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.287 -4.008 -2.088 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.642 -4.194 -3.183 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.502 -5.259 -0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.228 -6.869 -0.229 1.00 0.00 H new ATOM 864 N ARG A 56 -9.586 -2.499 -2.746 1.00 0.00 N ATOM 865 CA ARG A 56 -8.558 -1.766 -1.963 1.00 0.00 C ATOM 866 C ARG A 56 -8.195 -2.533 -0.696 1.00 0.00 C ATOM 867 O ARG A 56 -8.960 -2.588 0.244 1.00 0.00 O ATOM 868 CB ARG A 56 -9.114 -0.394 -1.620 1.00 0.00 C ATOM 869 CG ARG A 56 -9.352 0.377 -2.920 1.00 0.00 C ATOM 870 CD ARG A 56 -9.930 1.741 -2.551 1.00 0.00 C ATOM 871 NE ARG A 56 -9.005 2.396 -1.583 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.377 3.492 -1.910 1.00 0.00 C ATOM 873 NH1 ARG A 56 -7.588 3.478 -2.950 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.557 4.562 -1.186 1.00 0.00 N ATOM 0 H ARG A 56 -10.518 -2.515 -2.332 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.647 -1.662 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.046 -0.492 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.416 0.148 -0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.419 0.493 -3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.040 -0.167 -3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.046 2.358 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.921 1.627 -2.111 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.862 1.985 -0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.472 2.621 -3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.088 4.324 -3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.180 4.533 -0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.074 5.428 -1.427 1.00 0.00 H new ATOM 888 N ILE A 57 -7.048 -3.155 -0.709 1.00 0.00 N ATOM 889 CA ILE A 57 -6.626 -3.900 0.505 1.00 0.00 C ATOM 890 C ILE A 57 -5.104 -3.777 0.459 1.00 0.00 C ATOM 891 O ILE A 57 -4.524 -4.097 -0.559 1.00 0.00 O ATOM 892 CB ILE A 57 -6.928 -5.388 0.453 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.398 -5.720 0.193 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.552 -5.916 1.835 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.633 -5.763 -1.316 1.00 0.00 C ATOM 0 H ILE A 57 -6.397 -3.179 -1.494 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.137 -3.504 1.383 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.374 -5.835 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.653 -6.680 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.042 -4.971 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.742 -6.988 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.495 -5.727 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.151 -5.411 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.678 -5.999 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.391 -4.793 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.997 -6.528 -1.762 1.00 0.00 H new ATOM 907 N ILE A 58 -4.477 -3.315 1.505 1.00 0.00 N ATOM 908 CA ILE A 58 -2.991 -3.213 1.441 1.00 0.00 C ATOM 909 C ILE A 58 -2.538 -3.572 2.853 1.00 0.00 C ATOM 910 O ILE A 58 -3.260 -3.324 3.798 1.00 0.00 O ATOM 911 CB ILE A 58 -2.542 -1.778 1.114 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.876 -1.133 2.339 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.785 -0.975 0.728 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.306 0.243 1.997 1.00 0.00 C ATOM 0 H ILE A 58 -4.912 -3.012 2.377 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.573 -3.857 0.667 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.819 -1.791 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.604 -1.038 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.078 -1.779 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.497 0.049 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.257 -1.431 -0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.488 -0.970 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.841 0.675 2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.560 0.142 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.110 0.895 1.655 1.00 0.00 H new ATOM 926 N VAL A 59 -1.372 -4.145 2.970 1.00 0.00 N ATOM 927 CA VAL A 59 -0.888 -4.494 4.332 1.00 0.00 C ATOM 928 C VAL A 59 0.487 -3.864 4.522 1.00 0.00 C ATOM 929 O VAL A 59 1.126 -3.513 3.551 1.00 0.00 O ATOM 930 CB VAL A 59 -0.729 -5.993 4.503 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.040 -6.723 4.466 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.235 -6.601 3.507 1.00 0.00 C ATOM 0 H VAL A 59 -0.747 -4.382 2.200 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.616 -4.131 5.057 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.302 -6.118 5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.865 -7.791 4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.680 -6.362 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.528 -6.547 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.307 -7.675 3.679 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.125 -6.419 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.219 -6.147 3.629 1.00 0.00 H new ATOM 942 N ILE A 60 0.895 -3.741 5.755 1.00 0.00 N ATOM 943 CA ILE A 60 2.217 -3.143 6.063 1.00 0.00 C ATOM 944 C ILE A 60 2.910 -3.909 7.199 1.00 0.00 C ATOM 945 O ILE A 60 2.256 -4.457 8.059 1.00 0.00 O ATOM 946 CB ILE A 60 1.913 -1.702 6.429 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.825 -0.755 5.248 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.912 -1.200 7.454 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.739 0.227 5.659 1.00 0.00 C ATOM 0 H ILE A 60 0.358 -4.035 6.571 1.00 0.00 H new ATOM 0 HA ILE A 60 2.911 -3.195 5.224 1.00 0.00 H new ATOM 0 HB ILE A 60 0.912 -1.709 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.774 -0.251 5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.563 -1.282 4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.683 -0.165 7.708 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.853 -1.816 8.351 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.919 -1.258 7.040 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.595 0.962 4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.193 -0.312 5.828 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.036 0.735 6.576 1.00 0.00 H new ATOM 961 N ASP A 61 4.213 -3.942 7.188 1.00 0.00 N ATOM 962 CA ASP A 61 5.002 -4.640 8.247 1.00 0.00 C ATOM 963 C ASP A 61 6.242 -3.818 8.576 1.00 0.00 C ATOM 964 O ASP A 61 7.282 -4.071 8.002 1.00 0.00 O ATOM 965 CB ASP A 61 5.493 -6.013 7.834 1.00 0.00 C ATOM 966 CG ASP A 61 4.584 -7.035 8.501 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.381 -6.891 8.392 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.184 -7.911 9.099 1.00 0.00 O ATOM 0 H ASP A 61 4.783 -3.500 6.467 1.00 0.00 H new ATOM 0 HA ASP A 61 4.327 -4.752 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.464 -6.122 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.528 -6.160 8.142 1.00 0.00 H new ATOM 973 N VAL A 62 6.136 -2.865 9.462 1.00 0.00 N ATOM 974 CA VAL A 62 7.393 -2.101 9.730 1.00 0.00 C ATOM 975 C VAL A 62 8.011 -2.343 11.108 1.00 0.00 C ATOM 976 O VAL A 62 8.912 -1.623 11.490 1.00 0.00 O ATOM 977 CB VAL A 62 7.129 -0.598 9.569 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.332 -0.350 8.290 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.365 -0.030 10.769 1.00 0.00 C ATOM 0 H VAL A 62 5.300 -2.593 9.980 1.00 0.00 H new ATOM 0 HA VAL A 62 8.114 -2.468 9.000 1.00 0.00 H new ATOM 0 HB VAL A 62 8.092 -0.091 9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.146 0.718 8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.899 -0.711 7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.381 -0.880 8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.196 1.037 10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.406 -0.540 10.864 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.949 -0.182 11.677 1.00 0.00 H new ATOM 989 N SER A 63 7.554 -3.325 11.838 1.00 0.00 N ATOM 990 CA SER A 63 8.178 -3.541 13.172 1.00 0.00 C ATOM 991 C SER A 63 9.345 -4.521 13.058 1.00 0.00 C ATOM 992 O SER A 63 9.692 -4.981 11.988 1.00 0.00 O ATOM 993 CB SER A 63 7.132 -4.098 14.110 1.00 0.00 C ATOM 994 OG SER A 63 6.726 -5.264 13.410 1.00 0.00 O ATOM 0 H SER A 63 6.803 -3.965 11.580 1.00 0.00 H new ATOM 0 HA SER A 63 8.559 -2.594 13.555 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.542 -4.330 15.093 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.307 -3.403 14.265 1.00 0.00 H new ATOM 0 HG SER A 63 7.370 -5.984 13.573 1.00 0.00 H new ATOM 1000 N GLU A 64 9.912 -4.807 14.196 1.00 0.00 N ATOM 1001 CA GLU A 64 11.070 -5.740 14.273 1.00 0.00 C ATOM 1002 C GLU A 64 10.826 -7.179 13.806 1.00 0.00 C ATOM 1003 O GLU A 64 11.456 -7.638 12.874 1.00 0.00 O ATOM 1004 CB GLU A 64 11.547 -5.767 15.723 1.00 0.00 C ATOM 1005 CG GLU A 64 12.734 -6.724 15.867 1.00 0.00 C ATOM 1006 CD GLU A 64 13.140 -6.771 17.341 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.536 -5.726 17.831 1.00 0.00 O ATOM 1008 OE2 GLU A 64 13.023 -7.854 17.890 1.00 0.00 O ATOM 0 H GLU A 64 9.615 -4.425 15.094 1.00 0.00 H new ATOM 0 HA GLU A 64 11.808 -5.350 13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.837 -4.765 16.037 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.734 -6.083 16.376 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.463 -7.720 15.516 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.570 -6.387 15.254 1.00 0.00 H new ATOM 1015 N ASN A 65 9.919 -7.846 14.466 1.00 0.00 N ATOM 1016 CA ASN A 65 9.608 -9.261 14.112 1.00 0.00 C ATOM 1017 C ASN A 65 8.181 -9.548 13.649 1.00 0.00 C ATOM 1018 O ASN A 65 7.485 -10.259 14.346 1.00 0.00 O ATOM 1019 CB ASN A 65 9.935 -10.101 15.346 1.00 0.00 C ATOM 1020 CG ASN A 65 9.122 -9.605 16.547 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.312 -8.508 17.036 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.206 -10.382 17.055 1.00 0.00 N ATOM 0 H ASN A 65 9.375 -7.468 15.242 1.00 0.00 H new ATOM 0 HA ASN A 65 10.211 -9.510 13.238 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.710 -11.150 15.152 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.001 -10.039 15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.657 -10.068 17.855 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.039 -11.304 16.652 1.00 0.00 H new ATOM 1029 N ARG A 66 7.805 -9.019 12.512 1.00 0.00 N ATOM 1030 CA ARG A 66 6.432 -9.235 11.973 1.00 0.00 C ATOM 1031 C ARG A 66 5.491 -9.199 13.173 1.00 0.00 C ATOM 1032 O ARG A 66 4.677 -10.065 13.427 1.00 0.00 O ATOM 1033 CB ARG A 66 6.514 -10.566 11.281 1.00 0.00 C ATOM 1034 CG ARG A 66 7.369 -10.430 10.019 1.00 0.00 C ATOM 1035 CD ARG A 66 7.738 -11.836 9.547 1.00 0.00 C ATOM 1036 NE ARG A 66 8.769 -11.720 8.477 1.00 0.00 N ATOM 1037 CZ ARG A 66 8.482 -12.160 7.282 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.590 -13.435 7.032 1.00 0.00 N ATOM 1039 NH2 ARG A 66 8.095 -11.306 6.373 1.00 0.00 N ATOM 0 H ARG A 66 8.404 -8.437 11.926 1.00 0.00 H new ATOM 0 HA ARG A 66 6.062 -8.495 11.264 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.948 -11.310 11.949 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.515 -10.915 11.021 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.820 -9.899 9.242 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.268 -9.850 10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 66 8.121 -12.427 10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.856 -12.352 9.169 1.00 0.00 H new ATOM 0 HE ARG A 66 9.680 -11.305 8.674 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.895 -14.074 7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.369 -13.793 6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 66 8.022 -10.315 6.603 1.00 0.00 H new ATOM 0 HH22 ARG A 66 7.866 -11.630 5.433 1.00 0.00 H new ATOM 1053 N ASP A 67 5.705 -8.112 13.857 1.00 0.00 N ATOM 1054 CA ASP A 67 4.979 -7.759 15.104 1.00 0.00 C ATOM 1055 C ASP A 67 3.863 -6.744 14.889 1.00 0.00 C ATOM 1056 O ASP A 67 2.866 -6.728 15.584 1.00 0.00 O ATOM 1057 CB ASP A 67 6.034 -7.200 16.044 1.00 0.00 C ATOM 1058 CG ASP A 67 5.368 -6.772 17.351 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.850 -7.658 18.010 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.418 -5.580 17.606 1.00 0.00 O ATOM 0 H ASP A 67 6.397 -7.415 13.582 1.00 0.00 H new ATOM 0 HA ASP A 67 4.480 -8.641 15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.798 -7.952 16.241 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.536 -6.350 15.582 1.00 0.00 H new ATOM 1065 N GLU A 68 4.101 -5.929 13.904 1.00 0.00 N ATOM 1066 CA GLU A 68 3.144 -4.853 13.539 1.00 0.00 C ATOM 1067 C GLU A 68 2.588 -5.068 12.132 1.00 0.00 C ATOM 1068 O GLU A 68 3.063 -4.506 11.166 1.00 0.00 O ATOM 1069 CB GLU A 68 3.969 -3.586 13.716 1.00 0.00 C ATOM 1070 CG GLU A 68 3.263 -2.256 13.510 1.00 0.00 C ATOM 1071 CD GLU A 68 2.052 -2.103 14.434 1.00 0.00 C ATOM 1072 OE1 GLU A 68 1.080 -2.806 14.211 1.00 0.00 O ATOM 1073 OE2 GLU A 68 2.172 -1.277 15.323 1.00 0.00 O ATOM 0 H GLU A 68 4.939 -5.965 13.323 1.00 0.00 H new ATOM 0 HA GLU A 68 2.243 -4.817 14.151 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.386 -3.594 14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.809 -3.632 13.023 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.964 -1.441 13.692 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.940 -2.173 12.472 1.00 0.00 H new ATOM 1080 N ARG A 69 1.577 -5.893 12.071 1.00 0.00 N ATOM 1081 CA ARG A 69 0.941 -6.193 10.761 1.00 0.00 C ATOM 1082 C ARG A 69 -0.163 -5.172 10.497 1.00 0.00 C ATOM 1083 O ARG A 69 -1.267 -5.321 10.981 1.00 0.00 O ATOM 1084 CB ARG A 69 0.294 -7.578 10.775 1.00 0.00 C ATOM 1085 CG ARG A 69 1.315 -8.690 10.840 1.00 0.00 C ATOM 1086 CD ARG A 69 0.515 -9.990 10.967 1.00 0.00 C ATOM 1087 NE ARG A 69 1.444 -11.152 10.899 1.00 0.00 N ATOM 1088 CZ ARG A 69 1.583 -11.917 11.946 1.00 0.00 C ATOM 1089 NH1 ARG A 69 2.210 -11.445 12.987 1.00 0.00 N ATOM 1090 NH2 ARG A 69 1.092 -13.127 11.913 1.00 0.00 N ATOM 0 H ARG A 69 1.166 -6.371 12.873 1.00 0.00 H new ATOM 0 HA ARG A 69 1.712 -6.155 9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.377 -7.654 11.631 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.316 -7.700 9.880 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.938 -8.701 9.945 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.982 -8.558 11.692 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.032 -10.003 11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.224 -10.054 10.169 1.00 0.00 H new ATOM 0 HE ARG A 69 1.965 -11.347 10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.580 -10.495 12.972 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.330 -12.026 13.817 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.610 -13.459 11.078 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.191 -13.740 12.722 1.00 0.00 H new ATOM 1104 N LEU A 70 0.146 -4.157 9.736 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.889 -3.141 9.445 1.00 0.00 C ATOM 1106 C LEU A 70 -1.815 -3.518 8.301 1.00 0.00 C ATOM 1107 O LEU A 70 -1.501 -4.230 7.370 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.207 -1.856 9.093 1.00 0.00 C ATOM 1109 CG LEU A 70 0.040 -0.906 10.241 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.282 -0.298 10.714 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.717 -1.656 11.379 1.00 0.00 C ATOM 0 H LEU A 70 1.059 -3.994 9.311 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.506 -3.055 10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.751 -2.090 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.808 -1.341 8.343 1.00 0.00 H new ATOM 0 HG LEU A 70 0.691 -0.097 9.909 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.093 0.385 11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.746 0.247 9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.950 -1.093 11.045 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.897 -0.973 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.073 -2.470 11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.667 -2.063 11.032 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.986 -2.969 8.425 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.028 -3.235 7.415 1.00 0.00 C ATOM 1125 C VAL A 71 -4.750 -1.966 6.986 1.00 0.00 C ATOM 1126 O VAL A 71 -4.969 -1.087 7.793 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.941 -4.228 8.093 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.324 -4.018 7.514 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.522 -5.654 7.801 1.00 0.00 C ATOM 0 H VAL A 71 -3.263 -2.347 9.185 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.620 -3.625 6.483 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.907 -4.075 9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.022 -4.717 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.650 -2.997 7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.298 -4.189 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.200 -6.343 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.557 -5.831 6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.506 -5.816 8.162 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.082 -1.930 5.725 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.810 -0.756 5.170 1.00 0.00 C ATOM 1141 C LEU A 72 -6.753 -1.257 4.080 1.00 0.00 C ATOM 1142 O LEU A 72 -6.285 -1.708 3.054 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.826 0.237 4.566 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.916 0.827 5.646 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.925 1.762 4.970 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.761 1.677 6.594 1.00 0.00 C ATOM 0 H LEU A 72 -4.879 -2.669 5.052 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.366 -0.256 5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.222 -0.259 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.371 1.038 4.066 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.410 0.026 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.264 2.196 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.333 1.203 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.466 2.558 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.122 2.103 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.238 2.481 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.526 1.054 7.057 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.040 -1.182 4.284 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.914 -1.686 3.188 1.00 0.00 C ATOM 1160 C ILE A 73 -9.310 -0.512 2.303 1.00 0.00 C ATOM 1161 O ILE A 73 -8.836 -0.401 1.193 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.155 -2.334 3.787 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.744 -3.363 4.846 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.953 -3.010 2.667 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.725 -4.362 4.301 1.00 0.00 C ATOM 0 H ILE A 73 -8.505 -0.815 5.114 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.383 -2.429 2.593 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.775 -1.576 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.322 -2.848 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.627 -3.898 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.844 -3.477 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.247 -2.264 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.336 -3.770 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.460 -5.074 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.156 -4.896 3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.831 -3.829 3.977 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.149 0.359 2.779 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.539 1.513 1.919 1.00 0.00 C ATOM 1179 C ASN A 74 -10.022 2.799 2.553 1.00 0.00 C ATOM 1180 O ASN A 74 -10.781 3.613 3.041 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.058 1.511 1.798 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.378 0.289 0.941 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.046 0.238 -0.226 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.013 -0.719 1.470 1.00 0.00 N ATOM 0 H ASN A 74 -10.576 0.328 3.705 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.106 1.438 0.921 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.533 1.443 2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.419 2.427 1.331 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.227 -1.541 0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.296 -0.686 2.449 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.724 2.945 2.521 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.047 4.131 3.096 1.00 0.00 C ATOM 1193 C PRO A 75 -8.142 5.336 2.166 1.00 0.00 C ATOM 1194 O PRO A 75 -7.326 5.495 1.280 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.634 3.632 3.319 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.408 2.787 2.055 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.720 2.002 1.941 1.00 0.00 C ATOM 0 HA PRO A 75 -8.495 4.499 4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.918 4.450 3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.546 3.040 4.230 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.230 3.409 1.178 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.547 2.126 2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.952 1.751 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.679 1.064 2.495 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.118 6.174 2.368 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.179 7.335 1.448 1.00 0.00 C ATOM 1207 C GLU A 76 -8.203 8.207 2.218 1.00 0.00 C ATOM 1208 O GLU A 76 -7.952 7.945 3.380 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.594 7.898 1.429 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.972 8.438 2.800 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.329 9.135 2.714 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.275 8.444 2.374 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.330 10.321 2.998 1.00 0.00 O ATOM 0 H GLU A 76 -9.838 6.113 3.088 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.947 7.183 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.665 8.693 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.297 7.120 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.014 7.625 3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.213 9.138 3.150 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.689 9.215 1.578 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.727 10.037 2.345 1.00 0.00 C ATOM 1222 C LEU A 77 -7.308 11.333 2.897 1.00 0.00 C ATOM 1223 O LEU A 77 -8.359 11.792 2.497 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.581 10.368 1.436 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.329 10.402 2.299 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.497 9.209 1.849 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.653 11.762 2.202 1.00 0.00 C ATOM 0 H LEU A 77 -7.878 9.493 0.615 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.423 9.450 3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.486 9.622 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.740 11.330 0.948 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.522 10.301 3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.575 9.169 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.064 8.291 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.255 9.312 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.759 11.769 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.375 11.957 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.341 12.535 2.545 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.558 11.863 3.821 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.938 13.138 4.486 1.00 0.00 C ATOM 1241 C LEU A 78 -5.779 14.134 4.482 1.00 0.00 C ATOM 1242 O LEU A 78 -5.839 15.179 3.865 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.319 12.829 5.917 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.612 12.010 5.979 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.775 11.489 7.409 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.788 12.942 5.669 1.00 0.00 C ATOM 0 H LEU A 78 -5.681 11.458 4.149 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.771 13.586 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.512 12.278 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.447 13.759 6.471 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.581 11.185 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.690 10.901 7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.921 10.863 7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.830 12.331 8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.720 12.378 5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.819 13.745 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.663 13.367 4.673 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.751 13.749 5.188 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.534 14.599 5.306 1.00 0.00 C ATOM 1260 C GLU A 79 -2.265 13.897 4.839 1.00 0.00 C ATOM 1261 O GLU A 79 -2.185 12.696 4.692 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.362 14.979 6.764 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.222 15.970 7.039 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.375 17.227 6.179 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -3.465 17.774 6.212 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.390 17.566 5.544 1.00 0.00 O ATOM 0 H GLU A 79 -4.703 12.866 5.696 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.678 15.469 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.295 15.411 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.185 14.073 7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.219 16.244 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.263 15.495 6.830 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.311 14.747 4.601 1.00 0.00 N ATOM 1274 CA LYS A 80 0.043 14.357 4.151 1.00 0.00 C ATOM 1275 C LYS A 80 1.039 15.422 4.632 1.00 0.00 C ATOM 1276 O LYS A 80 1.367 16.330 3.895 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.117 14.209 2.656 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.819 15.435 2.098 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.805 15.395 0.567 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.604 14.183 0.076 1.00 0.00 C ATOM 1281 NZ LYS A 80 -1.588 14.144 -1.413 1.00 0.00 N ATOM 0 H LYS A 80 -1.428 15.755 4.708 1.00 0.00 H new ATOM 0 HA LYS A 80 0.446 13.428 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.859 14.090 2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.693 13.312 2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.847 15.472 2.460 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.324 16.340 2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.234 16.313 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.221 15.338 0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.176 13.265 0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.631 14.241 0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.131 13.321 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.016 15.015 -1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.606 14.069 -1.748 1.00 0.00 H new ATOM 1295 N SER A 81 1.524 15.318 5.841 1.00 0.00 N ATOM 1296 CA SER A 81 2.481 16.366 6.297 1.00 0.00 C ATOM 1297 C SER A 81 3.942 15.987 6.093 1.00 0.00 C ATOM 1298 O SER A 81 4.408 14.937 6.480 1.00 0.00 O ATOM 1299 CB SER A 81 2.293 16.661 7.780 1.00 0.00 C ATOM 1300 OG SER A 81 2.347 15.417 8.456 1.00 0.00 O ATOM 0 H SER A 81 1.309 14.580 6.512 1.00 0.00 H new ATOM 0 HA SER A 81 2.258 17.239 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.072 17.332 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.338 17.156 7.957 1.00 0.00 H new ATOM 0 HG SER A 81 2.231 15.562 9.418 1.00 0.00 H new ATOM 1306 N GLY A 82 4.621 16.909 5.472 1.00 0.00 N ATOM 1307 CA GLY A 82 6.068 16.717 5.173 1.00 0.00 C ATOM 1308 C GLY A 82 6.148 16.119 3.767 1.00 0.00 C ATOM 1309 O GLY A 82 5.185 15.555 3.289 1.00 0.00 O ATOM 0 H GLY A 82 4.232 17.797 5.155 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.603 17.665 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.530 16.053 5.903 1.00 0.00 H new ATOM 1313 N GLU A 83 7.283 16.250 3.136 1.00 0.00 N ATOM 1314 CA GLU A 83 7.430 15.691 1.762 1.00 0.00 C ATOM 1315 C GLU A 83 8.751 14.929 1.649 1.00 0.00 C ATOM 1316 O GLU A 83 9.720 15.469 1.151 1.00 0.00 O ATOM 1317 CB GLU A 83 7.396 16.848 0.755 1.00 0.00 C ATOM 1318 CG GLU A 83 7.339 16.324 -0.687 1.00 0.00 C ATOM 1319 CD GLU A 83 5.898 15.976 -1.077 1.00 0.00 C ATOM 1320 OE1 GLU A 83 5.318 15.127 -0.424 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.452 16.597 -2.028 1.00 0.00 O ATOM 0 H GLU A 83 8.110 16.717 3.509 1.00 0.00 H new ATOM 0 HA GLU A 83 6.615 14.999 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.529 17.479 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.280 17.472 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.735 17.076 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.971 15.441 -0.784 1.00 0.00 H new ATOM 1328 N THR A 84 8.778 13.706 2.104 1.00 0.00 N ATOM 1329 CA THR A 84 10.056 12.944 2.006 1.00 0.00 C ATOM 1330 C THR A 84 9.937 11.845 0.950 1.00 0.00 C ATOM 1331 O THR A 84 8.874 11.592 0.419 1.00 0.00 O ATOM 1332 CB THR A 84 10.371 12.320 3.359 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.753 12.005 3.271 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.738 10.932 3.476 1.00 0.00 C ATOM 0 H THR A 84 7.993 13.211 2.529 1.00 0.00 H new ATOM 0 HA THR A 84 10.857 13.624 1.716 1.00 0.00 H new ATOM 0 HB THR A 84 10.047 12.981 4.163 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.049 11.594 4.110 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.976 10.505 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.656 11.015 3.370 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.130 10.286 2.691 1.00 0.00 H new ATOM 1342 N GLY A 85 11.052 11.222 0.689 1.00 0.00 N ATOM 1343 CA GLY A 85 11.101 10.124 -0.314 1.00 0.00 C ATOM 1344 C GLY A 85 11.933 8.987 0.268 1.00 0.00 C ATOM 1345 O GLY A 85 12.484 9.104 1.344 1.00 0.00 O ATOM 0 H GLY A 85 11.945 11.431 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.094 9.778 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.541 10.479 -1.246 1.00 0.00 H new ATOM 1349 N ILE A 86 11.988 7.919 -0.476 1.00 0.00 N ATOM 1350 CA ILE A 86 12.774 6.739 -0.015 1.00 0.00 C ATOM 1351 C ILE A 86 13.597 6.135 -1.150 1.00 0.00 C ATOM 1352 O ILE A 86 13.103 6.037 -2.253 1.00 0.00 O ATOM 1353 CB ILE A 86 11.851 5.647 0.540 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.940 4.958 -0.497 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.042 6.234 1.696 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.091 5.919 -1.340 1.00 0.00 C ATOM 0 H ILE A 86 11.526 7.811 -1.379 1.00 0.00 H new ATOM 0 HA ILE A 86 13.442 7.097 0.768 1.00 0.00 H new ATOM 0 HB ILE A 86 12.496 4.839 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.560 4.360 -1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.276 4.268 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.380 5.469 2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.720 6.579 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.448 7.074 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.483 5.348 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.441 6.500 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.745 6.593 -1.893 1.00 0.00 H new ATOM 1368 N GLU A 87 14.809 5.745 -0.859 1.00 0.00 N ATOM 1369 CA GLU A 87 15.680 5.137 -1.908 1.00 0.00 C ATOM 1370 C GLU A 87 15.400 3.642 -1.801 1.00 0.00 C ATOM 1371 O GLU A 87 16.294 2.876 -1.502 1.00 0.00 O ATOM 1372 CB GLU A 87 17.161 5.371 -1.606 1.00 0.00 C ATOM 1373 CG GLU A 87 17.481 6.861 -1.632 1.00 0.00 C ATOM 1374 CD GLU A 87 18.974 7.059 -1.370 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.392 6.670 -0.292 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.607 7.589 -2.268 1.00 0.00 O ATOM 0 H GLU A 87 15.236 5.821 0.064 1.00 0.00 H new ATOM 0 HA GLU A 87 15.476 5.563 -2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.409 4.957 -0.629 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.775 4.848 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.210 7.287 -2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.894 7.384 -0.877 1.00 0.00 H new ATOM 1383 N GLU A 88 14.173 3.275 -2.053 1.00 0.00 N ATOM 1384 CA GLU A 88 13.827 1.828 -1.951 1.00 0.00 C ATOM 1385 C GLU A 88 12.927 1.235 -3.032 1.00 0.00 C ATOM 1386 O GLU A 88 12.430 1.933 -3.894 1.00 0.00 O ATOM 1387 CB GLU A 88 13.169 1.557 -0.605 1.00 0.00 C ATOM 1388 CG GLU A 88 14.245 1.574 0.482 1.00 0.00 C ATOM 1389 CD GLU A 88 15.180 0.374 0.306 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.660 -0.730 0.286 1.00 0.00 O ATOM 1391 OE2 GLU A 88 16.368 0.631 0.201 1.00 0.00 O ATOM 0 H GLU A 88 13.410 3.898 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 88 14.790 1.335 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.410 2.312 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.663 0.592 -0.620 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.815 2.502 0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.780 1.543 1.467 1.00 0.00 H new ATOM 1398 N GLY A 89 12.763 -0.058 -2.926 1.00 0.00 N ATOM 1399 CA GLY A 89 11.916 -0.809 -3.894 1.00 0.00 C ATOM 1400 C GLY A 89 10.713 -1.451 -3.205 1.00 0.00 C ATOM 1401 O GLY A 89 10.733 -1.753 -2.028 1.00 0.00 O ATOM 0 H GLY A 89 13.188 -0.632 -2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.571 -0.134 -4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.513 -1.581 -4.379 1.00 0.00 H new ATOM 1405 N CYS A 90 9.695 -1.634 -4.000 1.00 0.00 N ATOM 1406 CA CYS A 90 8.425 -2.246 -3.518 1.00 0.00 C ATOM 1407 C CYS A 90 8.458 -3.758 -3.760 1.00 0.00 C ATOM 1408 O CYS A 90 9.232 -4.456 -3.134 1.00 0.00 O ATOM 1409 CB CYS A 90 7.326 -1.517 -4.288 1.00 0.00 C ATOM 1410 SG CYS A 90 5.554 -1.782 -4.061 1.00 0.00 S ATOM 0 H CYS A 90 9.691 -1.378 -4.987 1.00 0.00 H new ATOM 0 HA CYS A 90 8.257 -2.138 -2.446 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.494 -0.454 -4.116 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.524 -1.705 -5.343 1.00 0.00 H new ATOM 1415 N LEU A 91 7.629 -4.233 -4.652 1.00 0.00 N ATOM 1416 CA LEU A 91 7.600 -5.696 -4.950 1.00 0.00 C ATOM 1417 C LEU A 91 7.684 -5.933 -6.457 1.00 0.00 C ATOM 1418 O LEU A 91 8.724 -6.279 -6.980 1.00 0.00 O ATOM 1419 CB LEU A 91 6.297 -6.299 -4.437 1.00 0.00 C ATOM 1420 CG LEU A 91 6.214 -6.225 -2.917 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.771 -6.564 -2.562 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.113 -7.311 -2.317 1.00 0.00 C ATOM 0 H LEU A 91 6.969 -3.670 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 91 8.452 -6.165 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.451 -5.770 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.224 -7.338 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 91 6.519 -5.247 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.644 -6.528 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.102 -5.842 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.533 -7.565 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.061 -7.267 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.777 -8.291 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.142 -7.150 -2.638 1.00 0.00 H new ATOM 1434 N SER A 92 6.549 -5.729 -7.071 1.00 0.00 N ATOM 1435 CA SER A 92 6.363 -5.890 -8.540 1.00 0.00 C ATOM 1436 C SER A 92 7.631 -5.527 -9.308 1.00 0.00 C ATOM 1437 O SER A 92 8.194 -6.269 -10.087 1.00 0.00 O ATOM 1438 CB SER A 92 5.227 -4.992 -8.956 1.00 0.00 C ATOM 1439 OG SER A 92 4.162 -5.561 -8.209 1.00 0.00 O ATOM 0 H SER A 92 5.700 -5.442 -6.584 1.00 0.00 H new ATOM 0 HA SER A 92 6.140 -6.932 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.406 -3.949 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.044 -5.025 -10.030 1.00 0.00 H new ATOM 0 HG SER A 92 3.979 -6.466 -8.537 1.00 0.00 H new ATOM 1445 N ILE A 93 7.954 -4.311 -8.967 1.00 0.00 N ATOM 1446 CA ILE A 93 9.110 -3.500 -9.437 1.00 0.00 C ATOM 1447 C ILE A 93 10.316 -4.256 -10.020 1.00 0.00 C ATOM 1448 O ILE A 93 10.580 -5.377 -9.631 1.00 0.00 O ATOM 1449 CB ILE A 93 9.468 -2.659 -8.212 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.249 -1.830 -7.753 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.709 -1.786 -8.410 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.532 -1.068 -8.884 1.00 0.00 C ATOM 0 H ILE A 93 7.386 -3.792 -8.298 1.00 0.00 H new ATOM 0 HA ILE A 93 8.823 -2.922 -10.315 1.00 0.00 H new ATOM 0 HB ILE A 93 9.734 -3.357 -7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.534 -2.496 -7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.576 -1.113 -7.000 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.903 -1.217 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.568 -2.419 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.542 -1.098 -9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.689 -0.513 -8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.229 -0.373 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.170 -1.777 -9.628 1.00 0.00 H new ATOM 1464 N PRO A 94 11.038 -3.647 -10.929 1.00 0.00 N ATOM 1465 CA PRO A 94 12.231 -4.268 -11.568 1.00 0.00 C ATOM 1466 C PRO A 94 13.395 -4.470 -10.596 1.00 0.00 C ATOM 1467 O PRO A 94 13.269 -4.339 -9.394 1.00 0.00 O ATOM 1468 CB PRO A 94 12.620 -3.326 -12.709 1.00 0.00 C ATOM 1469 CG PRO A 94 11.394 -2.419 -12.906 1.00 0.00 C ATOM 1470 CD PRO A 94 10.802 -2.291 -11.497 1.00 0.00 C ATOM 0 HA PRO A 94 11.993 -5.271 -11.923 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.506 -2.744 -12.456 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.852 -3.881 -13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.677 -1.447 -13.311 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.679 -2.858 -13.602 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.300 -1.515 -10.916 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.742 -2.040 -11.523 1.00 0.00 H new ATOM 1478 N GLU A 95 14.516 -4.788 -11.185 1.00 0.00 N ATOM 1479 CA GLU A 95 15.761 -5.024 -10.404 1.00 0.00 C ATOM 1480 C GLU A 95 16.265 -3.703 -9.820 1.00 0.00 C ATOM 1481 O GLU A 95 16.989 -3.687 -8.845 1.00 0.00 O ATOM 1482 CB GLU A 95 16.798 -5.627 -11.351 1.00 0.00 C ATOM 1483 CG GLU A 95 18.090 -5.940 -10.590 1.00 0.00 C ATOM 1484 CD GLU A 95 19.096 -6.552 -11.566 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.777 -7.609 -12.085 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.128 -5.923 -11.735 1.00 0.00 O ATOM 0 H GLU A 95 14.622 -4.896 -12.194 1.00 0.00 H new ATOM 0 HA GLU A 95 15.574 -5.706 -9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.403 -6.537 -11.802 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.006 -4.932 -12.165 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.498 -5.031 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.889 -6.631 -9.771 1.00 0.00 H new ATOM 1493 N GLN A 96 15.863 -2.619 -10.423 1.00 0.00 N ATOM 1494 CA GLN A 96 16.322 -1.300 -9.904 1.00 0.00 C ATOM 1495 C GLN A 96 15.481 -0.886 -8.696 1.00 0.00 C ATOM 1496 O GLN A 96 14.457 -1.473 -8.408 1.00 0.00 O ATOM 1497 CB GLN A 96 16.178 -0.245 -11.000 1.00 0.00 C ATOM 1498 CG GLN A 96 14.691 -0.047 -11.314 1.00 0.00 C ATOM 1499 CD GLN A 96 14.551 0.951 -12.464 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.046 0.738 -13.553 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.883 2.054 -12.262 1.00 0.00 N ATOM 0 H GLN A 96 15.249 -2.587 -11.237 1.00 0.00 H new ATOM 0 HA GLN A 96 17.366 -1.383 -9.602 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.622 0.696 -10.676 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.713 -0.559 -11.896 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.234 -0.999 -11.584 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.166 0.320 -10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.465 2.238 -11.350 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.778 2.732 -13.017 1.00 0.00 H new ATOM 1510 N ARG A 97 15.961 0.127 -8.030 1.00 0.00 N ATOM 1511 CA ARG A 97 15.264 0.656 -6.829 1.00 0.00 C ATOM 1512 C ARG A 97 14.965 2.118 -7.159 1.00 0.00 C ATOM 1513 O ARG A 97 15.443 2.595 -8.168 1.00 0.00 O ATOM 1514 CB ARG A 97 16.238 0.460 -5.692 1.00 0.00 C ATOM 1515 CG ARG A 97 15.485 0.242 -4.406 1.00 0.00 C ATOM 1516 CD ARG A 97 16.558 0.235 -3.335 1.00 0.00 C ATOM 1517 NE ARG A 97 17.578 -0.800 -3.662 1.00 0.00 N ATOM 1518 CZ ARG A 97 17.769 -1.775 -2.817 1.00 0.00 C ATOM 1519 NH1 ARG A 97 17.009 -2.834 -2.901 1.00 0.00 N ATOM 1520 NH2 ARG A 97 18.709 -1.657 -1.921 1.00 0.00 N ATOM 0 H ARG A 97 16.822 0.617 -8.273 1.00 0.00 H new ATOM 0 HA ARG A 97 14.326 0.175 -6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.882 -0.395 -5.896 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.886 1.332 -5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.757 1.034 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.935 -0.699 -4.423 1.00 0.00 H new ATOM 0 HD2 ARG A 97 17.028 1.216 -3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.114 0.029 -2.361 1.00 0.00 H new ATOM 0 HE ARG A 97 18.115 -0.747 -4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 97 16.284 -2.886 -3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 97 17.140 -3.609 -2.251 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.280 -0.813 -1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 97 18.873 -2.409 -1.252 1.00 0.00 H new ATOM 1534 N ALA A 98 14.204 2.800 -6.347 1.00 0.00 N ATOM 1535 CA ALA A 98 13.936 4.223 -6.711 1.00 0.00 C ATOM 1536 C ALA A 98 13.974 5.163 -5.513 1.00 0.00 C ATOM 1537 O ALA A 98 13.741 4.759 -4.391 1.00 0.00 O ATOM 1538 CB ALA A 98 12.550 4.378 -7.354 1.00 0.00 C ATOM 0 H ALA A 98 13.774 2.457 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 98 14.731 4.491 -7.407 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.382 5.424 -7.609 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.499 3.772 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.784 4.048 -6.652 1.00 0.00 H new ATOM 1544 N LEU A 99 14.270 6.391 -5.840 1.00 0.00 N ATOM 1545 CA LEU A 99 14.345 7.480 -4.832 1.00 0.00 C ATOM 1546 C LEU A 99 13.166 8.326 -5.290 1.00 0.00 C ATOM 1547 O LEU A 99 13.294 9.302 -6.002 1.00 0.00 O ATOM 1548 CB LEU A 99 15.643 8.265 -4.955 1.00 0.00 C ATOM 1549 CG LEU A 99 15.577 9.460 -3.985 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.941 9.074 -2.637 1.00 0.00 C ATOM 1551 CD2 LEU A 99 16.995 9.982 -3.742 1.00 0.00 C ATOM 0 H LEU A 99 14.469 6.691 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 99 14.318 7.148 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.496 7.629 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.781 8.613 -5.979 1.00 0.00 H new ATOM 0 HG LEU A 99 14.953 10.229 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.915 9.946 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.926 8.715 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.532 8.287 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.959 10.828 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.605 9.190 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.433 10.300 -4.688 1.00 0.00 H new ATOM 1563 N VAL A 100 12.032 7.876 -4.837 1.00 0.00 N ATOM 1564 CA VAL A 100 10.766 8.563 -5.196 1.00 0.00 C ATOM 1565 C VAL A 100 10.157 9.506 -4.168 1.00 0.00 C ATOM 1566 O VAL A 100 10.126 9.208 -2.991 1.00 0.00 O ATOM 1567 CB VAL A 100 9.819 7.443 -5.549 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.397 7.870 -5.618 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.087 7.129 -6.980 1.00 0.00 C ATOM 0 H VAL A 100 11.928 7.061 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 100 10.974 9.259 -6.008 1.00 0.00 H new ATOM 0 HB VAL A 100 9.962 6.657 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.772 7.015 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.089 8.266 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.286 8.643 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.431 6.321 -7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.900 8.014 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.126 6.822 -7.097 1.00 0.00 H new ATOM 1579 N PRO A 101 9.683 10.625 -4.650 1.00 0.00 N ATOM 1580 CA PRO A 101 9.055 11.635 -3.773 1.00 0.00 C ATOM 1581 C PRO A 101 7.656 11.139 -3.451 1.00 0.00 C ATOM 1582 O PRO A 101 6.790 10.943 -4.280 1.00 0.00 O ATOM 1583 CB PRO A 101 9.071 12.909 -4.576 1.00 0.00 C ATOM 1584 CG PRO A 101 8.899 12.391 -6.018 1.00 0.00 C ATOM 1585 CD PRO A 101 9.697 11.075 -6.070 1.00 0.00 C ATOM 0 HA PRO A 101 9.560 11.806 -2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.264 13.582 -4.287 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.004 13.458 -4.450 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.848 12.224 -6.254 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.278 13.111 -6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.230 10.344 -6.731 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.712 11.232 -6.435 1.00 0.00 H new ATOM 1593 N ARG A 102 7.557 10.960 -2.169 1.00 0.00 N ATOM 1594 CA ARG A 102 6.310 10.471 -1.531 1.00 0.00 C ATOM 1595 C ARG A 102 6.075 11.576 -0.501 1.00 0.00 C ATOM 1596 O ARG A 102 6.620 12.654 -0.638 1.00 0.00 O ATOM 1597 CB ARG A 102 6.653 9.129 -0.923 1.00 0.00 C ATOM 1598 CG ARG A 102 5.503 8.097 -0.878 1.00 0.00 C ATOM 1599 CD ARG A 102 4.939 7.725 -2.263 1.00 0.00 C ATOM 1600 NE ARG A 102 6.069 7.666 -3.231 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.415 6.675 -4.007 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.801 6.396 -5.126 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.451 5.991 -3.618 1.00 0.00 N ATOM 0 H ARG A 102 8.318 11.139 -1.513 1.00 0.00 H new ATOM 0 HA ARG A 102 5.429 10.312 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.481 8.698 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.009 9.293 0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.860 7.192 -0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.696 8.495 -0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.428 6.763 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.203 8.463 -2.583 1.00 0.00 H new ATOM 0 HE ARG A 102 6.645 8.505 -3.296 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.011 6.965 -5.430 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.112 5.609 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.935 6.244 -2.756 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.779 5.202 -4.175 1.00 0.00 H new ATOM 1617 N ALA A 103 5.285 11.303 0.496 1.00 0.00 N ATOM 1618 CA ALA A 103 5.036 12.344 1.533 1.00 0.00 C ATOM 1619 C ALA A 103 5.854 11.853 2.714 1.00 0.00 C ATOM 1620 O ALA A 103 6.501 10.831 2.621 1.00 0.00 O ATOM 1621 CB ALA A 103 3.565 12.410 1.950 1.00 0.00 C ATOM 0 H ALA A 103 4.804 10.415 0.639 1.00 0.00 H new ATOM 0 HA ALA A 103 5.296 13.339 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.436 13.183 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.951 12.646 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.259 11.447 2.359 1.00 0.00 H new ATOM 1627 N GLU A 104 5.815 12.584 3.787 1.00 0.00 N ATOM 1628 CA GLU A 104 6.599 12.135 4.965 1.00 0.00 C ATOM 1629 C GLU A 104 5.611 11.516 5.946 1.00 0.00 C ATOM 1630 O GLU A 104 5.798 10.406 6.399 1.00 0.00 O ATOM 1631 CB GLU A 104 7.280 13.341 5.575 1.00 0.00 C ATOM 1632 CG GLU A 104 8.177 12.851 6.708 1.00 0.00 C ATOM 1633 CD GLU A 104 8.707 14.072 7.455 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.354 14.868 6.796 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.429 14.134 8.641 1.00 0.00 O ATOM 0 H GLU A 104 5.289 13.451 3.900 1.00 0.00 H new ATOM 0 HA GLU A 104 7.364 11.405 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.868 13.868 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.540 14.047 5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.617 12.204 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.002 12.260 6.311 1.00 0.00 H new ATOM 1642 N LYS A 105 4.581 12.258 6.235 1.00 0.00 N ATOM 1643 CA LYS A 105 3.553 11.758 7.184 1.00 0.00 C ATOM 1644 C LYS A 105 2.211 11.872 6.465 1.00 0.00 C ATOM 1645 O LYS A 105 2.083 12.716 5.605 1.00 0.00 O ATOM 1646 CB LYS A 105 3.564 12.643 8.413 1.00 0.00 C ATOM 1647 CG LYS A 105 4.964 12.847 8.989 1.00 0.00 C ATOM 1648 CD LYS A 105 4.821 13.279 10.448 1.00 0.00 C ATOM 1649 CE LYS A 105 6.213 13.548 11.020 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.106 13.879 12.468 1.00 0.00 N ATOM 0 H LYS A 105 4.407 13.188 5.855 1.00 0.00 H new ATOM 0 HA LYS A 105 3.739 10.729 7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.137 13.613 8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.923 12.202 9.177 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.542 11.925 8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.503 13.604 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.205 14.175 10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.320 12.502 11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.848 12.673 10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.684 14.371 10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.055 14.061 12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.515 14.726 12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.674 13.081 12.976 1.00 0.00 H new ATOM 1664 N VAL A 106 1.276 11.035 6.823 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.074 11.072 6.181 1.00 0.00 C ATOM 1666 C VAL A 106 -1.210 10.608 7.087 1.00 0.00 C ATOM 1667 O VAL A 106 -1.025 9.690 7.856 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.162 10.156 4.969 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.484 10.806 3.764 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.460 8.796 5.293 1.00 0.00 C ATOM 0 H VAL A 106 1.389 10.319 7.540 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.187 12.125 5.924 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.210 9.988 4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.412 10.136 2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.027 11.742 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.533 11.008 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.392 8.148 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.507 8.930 5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.076 8.340 6.126 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.351 11.231 6.984 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.485 10.783 7.844 1.00 0.00 C ATOM 1682 C LYS A 107 -4.558 10.259 6.877 1.00 0.00 C ATOM 1683 O LYS A 107 -4.820 10.871 5.861 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.037 11.953 8.655 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.899 12.666 9.389 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.444 13.905 10.110 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.563 13.507 11.077 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.980 14.698 11.869 1.00 0.00 N ATOM 0 H LYS A 107 -2.547 12.012 6.358 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.169 10.019 8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.550 12.653 7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.774 11.593 9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.437 11.989 10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.123 12.957 8.681 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.641 14.399 10.656 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.822 14.622 9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.413 13.109 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.219 12.716 11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.740 14.429 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.167 15.058 12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.325 15.439 11.226 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.141 9.133 7.193 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.204 8.494 6.362 1.00 0.00 C ATOM 1704 C ILE A 108 -7.325 7.972 7.253 1.00 0.00 C ATOM 1705 O ILE A 108 -7.228 7.966 8.465 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.704 7.260 5.654 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.238 6.296 6.736 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.576 7.628 4.713 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.055 4.951 6.065 1.00 0.00 C ATOM 0 H ILE A 108 -4.911 8.606 8.035 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.527 9.261 5.658 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.483 6.796 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.304 6.637 7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.971 6.232 7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.219 6.732 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.937 8.345 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.759 8.073 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.720 4.220 6.801 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.003 4.626 5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.310 5.037 5.274 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.342 7.548 6.559 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.529 6.968 7.243 1.00 0.00 C ATOM 1723 C ARG A 109 -9.758 5.708 6.403 1.00 0.00 C ATOM 1724 O ARG A 109 -9.943 5.761 5.203 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.648 8.001 7.227 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.354 8.113 5.916 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.512 9.086 6.116 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.917 10.394 6.493 1.00 0.00 N ATOM 1729 CZ ARG A 109 -12.362 11.027 7.544 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.167 10.509 8.725 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -12.991 12.159 7.375 1.00 0.00 N ATOM 0 H ARG A 109 -8.402 7.578 5.541 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.439 6.714 8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.375 7.746 7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.233 8.974 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.676 8.474 5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.720 7.139 5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.101 9.178 5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.186 8.729 6.895 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.165 10.795 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.673 9.621 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.509 10.991 9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.126 12.532 6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.347 12.670 8.183 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.729 4.592 7.079 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.903 3.256 6.447 1.00 0.00 C ATOM 1747 C ALA A 110 -10.946 2.403 7.168 1.00 0.00 C ATOM 1748 O ALA A 110 -11.681 2.888 8.004 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.521 2.631 6.490 1.00 0.00 C ATOM 0 H ALA A 110 -9.585 4.553 8.088 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.283 3.336 5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.557 1.638 6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.822 3.255 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.190 2.550 7.525 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.947 1.155 6.781 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.847 0.098 7.324 1.00 0.00 C ATOM 1757 C LEU A 111 -10.809 -1.004 7.535 1.00 0.00 C ATOM 1758 O LEU A 111 -9.783 -0.955 6.885 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.886 -0.367 6.303 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.703 0.826 5.799 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.661 0.335 4.714 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.550 1.372 6.953 1.00 0.00 C ATOM 0 H LEU A 111 -10.315 0.807 6.060 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.432 0.404 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.390 -0.857 5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.548 -1.105 6.757 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.034 1.596 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.251 1.173 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.090 -0.098 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.326 -0.421 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.136 2.222 6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.221 0.592 7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.896 1.691 7.765 1.00 0.00 H new ATOM 1774 N ASP A 112 -11.062 -1.960 8.390 1.00 0.00 N ATOM 1775 CA ASP A 112 -10.037 -3.026 8.604 1.00 0.00 C ATOM 1776 C ASP A 112 -10.507 -4.410 8.184 1.00 0.00 C ATOM 1777 O ASP A 112 -11.591 -4.571 7.663 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.676 -3.057 10.085 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.370 -4.187 10.840 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.582 -4.236 10.785 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.634 -4.954 11.438 1.00 0.00 O ATOM 0 H ASP A 112 -11.916 -2.050 8.940 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.178 -2.780 7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.596 -3.166 10.189 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.945 -2.104 10.540 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.616 -5.326 8.446 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.816 -6.771 8.155 1.00 0.00 C ATOM 1788 C ARG A 113 -11.290 -7.168 8.208 1.00 0.00 C ATOM 1789 O ARG A 113 -11.815 -7.768 7.293 1.00 0.00 O ATOM 1790 CB ARG A 113 -9.034 -7.574 9.187 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.549 -7.302 8.986 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.727 -8.144 9.962 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.139 -9.571 9.836 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.256 -10.456 9.465 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.981 -10.569 8.196 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.678 -11.197 10.370 1.00 0.00 N ATOM 0 H ARG A 113 -8.713 -5.117 8.872 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.463 -6.976 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.338 -7.293 10.195 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.243 -8.638 9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.263 -7.536 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.340 -6.243 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.664 -8.039 9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.882 -7.796 10.983 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.099 -9.852 10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.453 -9.972 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.294 -11.254 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.919 -11.080 11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.986 -11.893 10.093 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.882 -6.785 9.307 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.317 -7.057 9.602 1.00 0.00 C ATOM 1812 C ASP A 114 -14.256 -6.059 8.929 1.00 0.00 C ATOM 1813 O ASP A 114 -15.274 -6.416 8.370 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.505 -6.987 11.117 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.964 -7.252 11.497 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.744 -6.323 11.374 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.213 -8.380 11.891 1.00 0.00 O ATOM 0 H ASP A 114 -11.404 -6.270 10.046 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.568 -8.042 9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.859 -7.719 11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.203 -6.005 11.480 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.850 -4.825 9.027 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.592 -3.676 8.461 1.00 0.00 C ATOM 1824 C GLY A 115 -14.823 -2.711 9.618 1.00 0.00 C ATOM 1825 O GLY A 115 -15.915 -2.230 9.843 1.00 0.00 O ATOM 0 H GLY A 115 -12.988 -4.559 9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -14.022 -3.199 7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.539 -3.999 8.028 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.743 -2.469 10.310 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.795 -1.543 11.474 1.00 0.00 C ATOM 1831 C LYS A 116 -13.110 -0.303 10.922 1.00 0.00 C ATOM 1832 O LYS A 116 -12.017 -0.388 10.400 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.970 -2.029 12.662 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.317 -3.472 12.972 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.597 -3.702 13.793 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.866 -3.370 13.006 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.049 -3.951 13.698 1.00 0.00 N ATOM 0 H LYS A 116 -12.827 -2.874 10.118 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.815 -1.419 11.838 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.907 -1.941 12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.166 -1.403 13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.413 -4.011 12.030 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.480 -3.917 13.510 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.635 -4.742 14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.562 -3.090 14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.979 -2.289 12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.793 -3.767 11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.911 -3.724 13.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.942 -4.984 13.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.122 -3.551 14.655 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.767 0.812 11.055 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.250 2.109 10.568 1.00 0.00 C ATOM 1853 C PRO A 117 -12.288 2.808 11.520 1.00 0.00 C ATOM 1854 O PRO A 117 -12.563 2.990 12.689 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.508 2.904 10.319 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.419 2.433 11.478 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.104 0.932 11.683 1.00 0.00 C ATOM 0 HA PRO A 117 -12.629 1.987 9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.326 3.978 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.943 2.686 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.220 3.001 12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.471 2.581 11.233 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.086 0.659 12.738 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.841 0.290 11.200 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.171 3.172 10.955 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.132 3.867 11.751 1.00 0.00 C ATOM 1867 C PHE A 118 -9.497 5.028 11.010 1.00 0.00 C ATOM 1868 O PHE A 118 -9.352 4.989 9.807 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.066 2.863 12.114 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.434 2.114 10.932 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.107 1.035 10.399 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.194 2.432 10.406 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.556 0.293 9.384 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.642 1.689 9.386 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.327 0.610 8.870 1.00 0.00 C ATOM 0 H PHE A 118 -10.936 3.016 9.975 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.611 4.283 12.637 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.276 3.379 12.659 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.498 2.131 12.796 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.080 0.770 10.785 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.650 3.277 10.802 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.099 -0.552 8.986 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.672 1.952 8.990 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.900 0.022 8.071 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.129 6.026 11.757 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.493 7.204 11.111 1.00 0.00 C ATOM 1887 C GLU A 119 -7.075 7.116 11.648 1.00 0.00 C ATOM 1888 O GLU A 119 -6.745 7.511 12.749 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.163 8.508 11.546 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.549 8.656 10.894 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.631 7.853 11.620 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.797 6.693 11.281 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.237 8.459 12.487 1.00 0.00 O ATOM 0 H GLU A 119 -9.238 6.079 12.770 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.562 7.202 10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.263 8.526 12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.534 9.355 11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.830 9.709 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.495 8.329 9.856 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.294 6.564 10.766 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.852 6.325 11.014 1.00 0.00 C ATOM 1902 C LEU A 120 -3.882 7.343 10.448 1.00 0.00 C ATOM 1903 O LEU A 120 -4.076 7.832 9.359 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.576 4.965 10.422 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.086 4.745 10.173 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.912 3.241 10.309 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.756 5.136 8.717 1.00 0.00 C ATOM 0 H LEU A 120 -6.612 6.257 9.847 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.680 6.404 12.087 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.950 4.193 11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.120 4.860 9.484 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.454 5.323 10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.866 2.979 10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.213 2.929 11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.532 2.735 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.693 4.982 8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.338 4.518 8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.004 6.185 8.557 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.865 7.659 11.196 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.888 8.625 10.652 1.00 0.00 C ATOM 1921 C GLU A 121 -0.560 7.895 10.746 1.00 0.00 C ATOM 1922 O GLU A 121 -0.355 7.046 11.591 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.964 9.879 11.493 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.674 9.665 12.965 1.00 0.00 C ATOM 1925 CD GLU A 121 -0.242 10.081 13.316 1.00 0.00 C ATOM 1926 OE1 GLU A 121 0.676 9.520 12.738 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -0.148 10.955 14.161 1.00 0.00 O ATOM 0 H GLU A 121 -2.674 7.301 12.132 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.058 8.943 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.258 10.610 11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.960 10.311 11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.379 10.241 13.564 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.823 8.615 13.218 1.00 0.00 H new ATOM 1934 N ALA A 122 0.302 8.268 9.846 1.00 0.00 N ATOM 1935 CA ALA A 122 1.644 7.638 9.800 1.00 0.00 C ATOM 1936 C ALA A 122 2.702 8.704 9.567 1.00 0.00 C ATOM 1937 O ALA A 122 2.391 9.802 9.154 1.00 0.00 O ATOM 1938 CB ALA A 122 1.653 6.636 8.652 1.00 0.00 C ATOM 0 H ALA A 122 0.133 8.984 9.139 1.00 0.00 H new ATOM 0 HA ALA A 122 1.862 7.134 10.742 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.630 6.157 8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.887 5.879 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.448 7.154 7.715 1.00 0.00 H new ATOM 1944 N ASP A 123 3.917 8.341 9.858 1.00 0.00 N ATOM 1945 CA ASP A 123 5.032 9.293 9.653 1.00 0.00 C ATOM 1946 C ASP A 123 6.032 8.545 8.787 1.00 0.00 C ATOM 1947 O ASP A 123 5.854 7.362 8.575 1.00 0.00 O ATOM 1948 CB ASP A 123 5.653 9.630 10.983 1.00 0.00 C ATOM 1949 CG ASP A 123 6.331 8.392 11.577 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.462 8.132 11.201 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.661 7.768 12.384 1.00 0.00 O ATOM 0 H ASP A 123 4.183 7.428 10.228 1.00 0.00 H new ATOM 0 HA ASP A 123 4.708 10.225 9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.383 10.430 10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.889 9.999 11.667 1.00 0.00 H new ATOM 1956 N GLY A 124 7.027 9.274 8.360 1.00 0.00 N ATOM 1957 CA GLY A 124 8.119 8.729 7.496 1.00 0.00 C ATOM 1958 C GLY A 124 7.855 7.397 6.780 1.00 0.00 C ATOM 1959 O GLY A 124 6.780 7.131 6.285 1.00 0.00 O ATOM 0 H GLY A 124 7.133 10.264 8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.355 9.477 6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.009 8.609 8.114 1.00 0.00 H new ATOM 1963 N LEU A 125 8.870 6.581 6.727 1.00 0.00 N ATOM 1964 CA LEU A 125 8.793 5.244 6.067 1.00 0.00 C ATOM 1965 C LEU A 125 7.484 4.438 6.092 1.00 0.00 C ATOM 1966 O LEU A 125 7.156 3.835 5.090 1.00 0.00 O ATOM 1967 CB LEU A 125 9.890 4.352 6.646 1.00 0.00 C ATOM 1968 CG LEU A 125 11.304 4.641 6.112 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.399 4.196 4.650 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.666 6.127 6.184 1.00 0.00 C ATOM 0 H LEU A 125 9.783 6.793 7.128 1.00 0.00 H new ATOM 0 HA LEU A 125 8.896 5.511 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.896 4.464 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.642 3.312 6.435 1.00 0.00 H new ATOM 0 HG LEU A 125 12.001 4.088 6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.401 4.401 4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.197 3.127 4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.668 4.743 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.673 6.275 5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.958 6.703 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.624 6.462 7.220 1.00 0.00 H new ATOM 1982 N LEU A 126 6.736 4.385 7.163 1.00 0.00 N ATOM 1983 CA LEU A 126 5.488 3.572 7.076 1.00 0.00 C ATOM 1984 C LEU A 126 4.548 4.383 6.202 1.00 0.00 C ATOM 1985 O LEU A 126 3.894 3.838 5.337 1.00 0.00 O ATOM 1986 CB LEU A 126 4.879 3.389 8.458 1.00 0.00 C ATOM 1987 CG LEU A 126 3.654 2.457 8.411 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.413 1.886 9.810 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.366 3.232 8.098 1.00 0.00 C ATOM 0 H LEU A 126 6.921 4.845 8.054 1.00 0.00 H new ATOM 0 HA LEU A 126 5.678 2.578 6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.627 2.976 9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.586 4.359 8.860 1.00 0.00 H new ATOM 0 HG LEU A 126 3.860 1.702 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.547 1.224 9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.291 1.325 10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.229 2.702 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.523 2.542 8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.197 3.983 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.463 3.722 7.129 1.00 0.00 H new ATOM 2001 N ALA A 127 4.508 5.655 6.481 1.00 0.00 N ATOM 2002 CA ALA A 127 3.627 6.539 5.669 1.00 0.00 C ATOM 2003 C ALA A 127 3.953 6.158 4.228 1.00 0.00 C ATOM 2004 O ALA A 127 3.113 5.739 3.462 1.00 0.00 O ATOM 2005 CB ALA A 127 3.971 8.013 5.893 1.00 0.00 C ATOM 0 H ALA A 127 5.037 6.115 7.222 1.00 0.00 H new ATOM 0 HA ALA A 127 2.575 6.417 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.313 8.636 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.839 8.261 6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.007 8.193 5.605 1.00 0.00 H new ATOM 2011 N ILE A 128 5.206 6.294 3.906 1.00 0.00 N ATOM 2012 CA ILE A 128 5.682 5.966 2.537 1.00 0.00 C ATOM 2013 C ILE A 128 5.107 4.643 2.042 1.00 0.00 C ATOM 2014 O ILE A 128 4.629 4.533 0.932 1.00 0.00 O ATOM 2015 CB ILE A 128 7.189 5.852 2.560 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.860 7.094 3.126 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.662 5.552 1.138 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.672 8.244 2.167 1.00 0.00 C ATOM 0 H ILE A 128 5.931 6.623 4.543 1.00 0.00 H new ATOM 0 HA ILE A 128 5.353 6.759 1.865 1.00 0.00 H new ATOM 0 HB ILE A 128 7.476 5.041 3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.432 7.342 4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.922 6.907 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.748 5.465 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.219 4.616 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.356 6.361 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.152 9.136 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.121 7.993 1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.607 8.435 2.032 1.00 0.00 H new ATOM 2030 N CYS A 129 5.189 3.685 2.924 1.00 0.00 N ATOM 2031 CA CYS A 129 4.697 2.313 2.630 1.00 0.00 C ATOM 2032 C CYS A 129 3.294 2.397 2.041 1.00 0.00 C ATOM 2033 O CYS A 129 3.033 1.915 0.958 1.00 0.00 O ATOM 2034 CB CYS A 129 4.704 1.511 3.932 1.00 0.00 C ATOM 2035 SG CYS A 129 4.702 -0.294 3.832 1.00 0.00 S ATOM 0 H CYS A 129 5.586 3.801 3.857 1.00 0.00 H new ATOM 0 HA CYS A 129 5.339 1.816 1.903 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.584 1.811 4.501 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.831 1.812 4.512 1.00 0.00 H new ATOM 0 HG CYS A 129 4.682 -0.795 5.031 1.00 0.00 H new ATOM 2041 N ILE A 130 2.430 3.036 2.778 1.00 0.00 N ATOM 2042 CA ILE A 130 1.035 3.157 2.274 1.00 0.00 C ATOM 2043 C ILE A 130 0.921 4.050 1.050 1.00 0.00 C ATOM 2044 O ILE A 130 0.442 3.582 0.038 1.00 0.00 O ATOM 2045 CB ILE A 130 0.170 3.665 3.438 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.310 3.889 3.095 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.695 4.850 4.244 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.577 5.285 2.515 1.00 0.00 C ATOM 0 H ILE A 130 2.620 3.468 3.682 1.00 0.00 H new ATOM 0 HA ILE A 130 0.686 2.181 1.935 1.00 0.00 H new ATOM 0 HB ILE A 130 0.253 2.802 4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.631 3.134 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.912 3.752 3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.017 5.099 5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.654 4.589 4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.824 5.709 3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.639 5.389 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.284 6.043 3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.998 5.416 1.601 1.00 0.00 H new ATOM 2060 N GLN A 131 1.351 5.274 1.193 1.00 0.00 N ATOM 2061 CA GLN A 131 1.307 6.269 0.078 1.00 0.00 C ATOM 2062 C GLN A 131 1.543 5.556 -1.244 1.00 0.00 C ATOM 2063 O GLN A 131 0.785 5.587 -2.191 1.00 0.00 O ATOM 2064 CB GLN A 131 2.408 7.325 0.223 1.00 0.00 C ATOM 2065 CG GLN A 131 2.222 8.025 1.546 1.00 0.00 C ATOM 2066 CD GLN A 131 3.102 9.253 1.465 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.847 10.124 0.660 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.127 9.329 2.270 1.00 0.00 N ATOM 0 H GLN A 131 1.743 5.638 2.062 1.00 0.00 H new ATOM 0 HA GLN A 131 0.330 6.751 0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.391 6.857 0.176 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.357 8.042 -0.596 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.179 8.297 1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.515 7.383 2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.311 8.577 2.934 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.744 10.140 2.235 1.00 0.00 H new ATOM 2077 N HIS A 132 2.670 4.912 -1.183 1.00 0.00 N ATOM 2078 CA HIS A 132 3.187 4.117 -2.323 1.00 0.00 C ATOM 2079 C HIS A 132 2.148 3.122 -2.850 1.00 0.00 C ATOM 2080 O HIS A 132 1.712 3.182 -3.984 1.00 0.00 O ATOM 2081 CB HIS A 132 4.426 3.434 -1.791 1.00 0.00 C ATOM 2082 CG HIS A 132 5.109 2.704 -2.933 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.253 3.073 -3.425 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.735 1.587 -3.652 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.578 2.253 -4.377 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.666 1.330 -4.540 1.00 0.00 N ATOM 0 H HIS A 132 3.274 4.905 -0.361 1.00 0.00 H new ATOM 0 HA HIS A 132 3.417 4.744 -3.185 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.103 4.167 -1.353 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.161 2.733 -1.000 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.804 3.873 -3.115 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.828 1.019 -3.508 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.485 2.324 -4.959 1.00 0.00 H new ATOM 2094 N GLU A 133 1.789 2.224 -1.973 1.00 0.00 N ATOM 2095 CA GLU A 133 0.785 1.195 -2.357 1.00 0.00 C ATOM 2096 C GLU A 133 -0.470 1.842 -2.951 1.00 0.00 C ATOM 2097 O GLU A 133 -1.080 1.317 -3.857 1.00 0.00 O ATOM 2098 CB GLU A 133 0.350 0.379 -1.147 1.00 0.00 C ATOM 2099 CG GLU A 133 1.488 -0.429 -0.520 1.00 0.00 C ATOM 2100 CD GLU A 133 2.481 -0.938 -1.565 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.069 -1.764 -2.360 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.601 -0.459 -1.496 1.00 0.00 O ATOM 0 H GLU A 133 2.143 2.159 -1.019 1.00 0.00 H new ATOM 0 HA GLU A 133 1.263 0.552 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.066 1.050 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.448 -0.301 -1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.014 0.191 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.072 -1.276 0.026 1.00 0.00 H new ATOM 2109 N MET A 134 -0.838 2.974 -2.417 1.00 0.00 N ATOM 2110 CA MET A 134 -2.046 3.679 -2.927 1.00 0.00 C ATOM 2111 C MET A 134 -1.852 4.096 -4.381 1.00 0.00 C ATOM 2112 O MET A 134 -2.773 3.992 -5.167 1.00 0.00 O ATOM 2113 CB MET A 134 -2.315 4.917 -2.097 1.00 0.00 C ATOM 2114 CG MET A 134 -2.685 4.452 -0.692 1.00 0.00 C ATOM 2115 SD MET A 134 -3.831 5.530 0.197 1.00 0.00 S ATOM 2116 CE MET A 134 -5.154 5.248 -1.003 1.00 0.00 C ATOM 0 H MET A 134 -0.354 3.441 -1.650 1.00 0.00 H new ATOM 0 HA MET A 134 -2.891 2.994 -2.857 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.435 5.559 -2.069 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.124 5.503 -2.533 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.125 3.457 -0.760 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.771 4.357 -0.105 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.409 6.189 -1.492 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.820 4.529 -1.751 1.00 0.00 H new ATOM 0 HE3 MET A 134 -6.033 4.856 -0.491 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.670 4.556 -4.700 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.433 4.974 -6.105 1.00 0.00 C ATOM 2128 C ASP A 135 -0.732 3.708 -6.910 1.00 0.00 C ATOM 2129 O ASP A 135 -1.309 3.767 -7.977 1.00 0.00 O ATOM 2130 CB ASP A 135 1.025 5.398 -6.299 1.00 0.00 C ATOM 2131 CG ASP A 135 1.616 6.215 -5.149 1.00 0.00 C ATOM 2132 OD1 ASP A 135 0.825 6.869 -4.489 1.00 0.00 O ATOM 2133 OD2 ASP A 135 2.827 6.152 -5.008 1.00 0.00 O ATOM 0 H ASP A 135 0.121 4.657 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.044 5.825 -6.405 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.632 4.504 -6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.099 5.982 -7.216 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.336 2.580 -6.380 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.625 1.331 -7.145 1.00 0.00 C ATOM 2140 C HIS A 136 -2.129 1.063 -7.254 1.00 0.00 C ATOM 2141 O HIS A 136 -2.612 0.713 -8.312 1.00 0.00 O ATOM 2142 CB HIS A 136 0.019 0.116 -6.473 1.00 0.00 C ATOM 2143 CG HIS A 136 1.525 0.157 -6.670 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.071 0.490 -7.805 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.571 -0.134 -5.809 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.362 0.415 -7.665 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.689 0.037 -6.464 1.00 0.00 N ATOM 0 H HIS A 136 0.153 2.469 -5.492 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.209 1.481 -8.141 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.218 0.109 -5.409 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.387 -0.803 -6.896 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.574 0.762 -8.653 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.479 -0.447 -4.779 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.073 0.638 -8.447 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.832 1.229 -6.167 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.302 0.989 -6.181 1.00 0.00 C ATOM 2157 C LEU A 137 -5.028 1.831 -7.232 1.00 0.00 C ATOM 2158 O LEU A 137 -6.034 1.404 -7.763 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.898 1.313 -4.807 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.390 0.361 -3.714 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.038 0.776 -2.393 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.802 -1.087 -3.999 1.00 0.00 C ATOM 0 H LEU A 137 -2.450 1.521 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.443 -0.063 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.648 2.339 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.985 1.254 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.302 0.418 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.695 0.116 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.760 1.803 -2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.122 0.705 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.427 -1.735 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.889 -1.155 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.384 -1.403 -4.955 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.513 2.997 -7.516 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.203 3.839 -8.534 1.00 0.00 C ATOM 2176 C VAL A 138 -4.651 3.642 -9.943 1.00 0.00 C ATOM 2177 O VAL A 138 -5.205 4.192 -10.872 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.077 5.319 -8.151 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.723 5.523 -6.779 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.612 5.746 -8.070 1.00 0.00 C ATOM 0 H VAL A 138 -3.670 3.394 -7.101 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.247 3.527 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.572 5.920 -8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.642 6.571 -6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.774 5.240 -6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.213 4.904 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.555 6.800 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.100 5.147 -7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.135 5.596 -9.039 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.592 2.895 -10.101 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.077 2.694 -11.479 1.00 0.00 C ATOM 2192 C GLY A 139 -1.705 3.244 -11.847 1.00 0.00 C ATOM 2193 O GLY A 139 -1.406 3.295 -13.023 1.00 0.00 O ATOM 0 H GLY A 139 -3.075 2.428 -9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.063 1.621 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.801 3.131 -12.167 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.911 3.646 -10.895 1.00 0.00 N ATOM 2198 CA LYS A 140 0.427 4.163 -11.277 1.00 0.00 C ATOM 2199 C LYS A 140 1.446 3.294 -10.551 1.00 0.00 C ATOM 2200 O LYS A 140 1.161 2.736 -9.510 1.00 0.00 O ATOM 2201 CB LYS A 140 0.516 5.613 -10.843 1.00 0.00 C ATOM 2202 CG LYS A 140 1.050 5.836 -9.442 1.00 0.00 C ATOM 2203 CD LYS A 140 0.981 7.350 -9.176 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.475 7.785 -8.987 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.520 9.227 -8.617 1.00 0.00 N ATOM 0 H LYS A 140 -1.123 3.640 -9.897 1.00 0.00 H new ATOM 0 HA LYS A 140 0.610 4.123 -12.351 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.154 6.148 -11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.477 6.058 -10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.457 5.287 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.075 5.475 -9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.561 7.598 -8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.426 7.894 -10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.038 7.617 -9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.947 7.184 -8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.509 9.522 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.003 9.374 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.085 9.793 -9.373 1.00 0.00 H new ATOM 2219 N LEU A 141 2.608 3.208 -11.130 1.00 0.00 N ATOM 2220 CA LEU A 141 3.680 2.387 -10.508 1.00 0.00 C ATOM 2221 C LEU A 141 4.681 3.415 -10.028 1.00 0.00 C ATOM 2222 O LEU A 141 4.508 4.560 -10.391 1.00 0.00 O ATOM 2223 CB LEU A 141 4.349 1.506 -11.541 1.00 0.00 C ATOM 2224 CG LEU A 141 3.504 0.266 -11.785 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.691 -0.157 -13.235 1.00 0.00 C ATOM 2226 CD2 LEU A 141 4.151 -0.834 -10.952 1.00 0.00 C ATOM 0 H LEU A 141 2.862 3.669 -12.004 1.00 0.00 H new ATOM 0 HA LEU A 141 3.297 1.736 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.480 2.057 -12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.343 1.218 -11.198 1.00 0.00 H new ATOM 0 HG LEU A 141 2.454 0.441 -11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.093 -1.046 -13.434 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.371 0.650 -13.894 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.743 -0.378 -13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.593 -1.762 -11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.180 -0.981 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.143 -0.546 -9.901 1.00 0.00 H new ATOM 2238 N PHE A 142 5.675 3.064 -9.259 1.00 0.00 N ATOM 2239 CA PHE A 142 6.545 4.211 -8.916 1.00 0.00 C ATOM 2240 C PHE A 142 7.723 4.177 -9.872 1.00 0.00 C ATOM 2241 O PHE A 142 8.885 4.079 -9.535 1.00 0.00 O ATOM 2242 CB PHE A 142 7.034 4.153 -7.470 1.00 0.00 C ATOM 2243 CG PHE A 142 8.179 3.228 -7.115 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.439 2.005 -7.688 1.00 0.00 C ATOM 2245 CD2 PHE A 142 9.000 3.726 -6.131 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.537 1.290 -7.266 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.089 3.015 -5.708 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.364 1.788 -6.280 1.00 0.00 C ATOM 0 H PHE A 142 5.905 2.141 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 142 5.980 5.139 -9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.326 5.163 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.184 3.877 -6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.791 1.611 -8.458 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.783 4.687 -5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.753 0.330 -7.711 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.729 3.410 -4.933 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.224 1.220 -5.956 1.00 0.00 H new ATOM 2258 N MET A 143 7.295 4.210 -11.103 1.00 0.00 N ATOM 2259 CA MET A 143 8.242 4.230 -12.241 1.00 0.00 C ATOM 2260 C MET A 143 7.800 5.453 -13.055 1.00 0.00 C ATOM 2261 O MET A 143 8.194 5.629 -14.190 1.00 0.00 O ATOM 2262 CB MET A 143 8.105 2.959 -13.061 1.00 0.00 C ATOM 2263 CG MET A 143 8.620 1.785 -12.227 1.00 0.00 C ATOM 2264 SD MET A 143 9.018 0.268 -13.130 1.00 0.00 S ATOM 2265 CE MET A 143 7.312 -0.266 -13.401 1.00 0.00 C ATOM 0 H MET A 143 6.310 4.224 -11.368 1.00 0.00 H new ATOM 0 HA MET A 143 9.286 4.285 -11.931 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.063 2.798 -13.339 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.673 3.043 -13.988 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.514 2.110 -11.695 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.870 1.547 -11.473 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.303 -1.136 -14.058 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.857 -0.528 -12.446 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.746 0.543 -13.863 1.00 0.00 H new ATOM 2275 N ASP A 144 6.988 6.271 -12.437 1.00 0.00 N ATOM 2276 CA ASP A 144 6.473 7.508 -13.096 1.00 0.00 C ATOM 2277 C ASP A 144 7.457 8.620 -12.733 1.00 0.00 C ATOM 2278 O ASP A 144 7.904 9.366 -13.580 1.00 0.00 O ATOM 2279 CB ASP A 144 5.070 7.799 -12.563 1.00 0.00 C ATOM 2280 CG ASP A 144 4.147 6.672 -13.029 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.184 6.391 -14.216 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.450 6.157 -12.173 1.00 0.00 O ATOM 0 H ASP A 144 6.654 6.130 -11.484 1.00 0.00 H new ATOM 0 HA ASP A 144 6.398 7.414 -14.179 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.080 7.859 -11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.714 8.761 -12.932 1.00 0.00 H new ATOM 2287 N TYR A 145 7.771 8.700 -11.469 1.00 0.00 N ATOM 2288 CA TYR A 145 8.726 9.715 -10.972 1.00 0.00 C ATOM 2289 C TYR A 145 10.162 9.288 -11.261 1.00 0.00 C ATOM 2290 O TYR A 145 11.115 9.874 -10.787 1.00 0.00 O ATOM 2291 CB TYR A 145 8.476 9.854 -9.477 1.00 0.00 C ATOM 2292 CG TYR A 145 7.269 9.119 -8.888 1.00 0.00 C ATOM 2293 CD1 TYR A 145 7.243 7.822 -8.417 1.00 0.00 C ATOM 2294 CD2 TYR A 145 6.121 9.886 -8.803 1.00 0.00 C ATOM 2295 CE1 TYR A 145 6.071 7.339 -7.868 1.00 0.00 C ATOM 2296 CE2 TYR A 145 4.959 9.388 -8.257 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.929 8.100 -7.781 1.00 0.00 C ATOM 2298 OH TYR A 145 3.779 7.577 -7.227 1.00 0.00 O ATOM 0 H TYR A 145 7.393 8.086 -10.747 1.00 0.00 H new ATOM 0 HA TYR A 145 8.582 10.673 -11.472 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.368 9.508 -8.954 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.366 10.915 -9.252 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.122 7.197 -8.476 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.136 10.900 -9.174 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.051 6.326 -7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 145 4.076 10.007 -8.203 1.00 0.00 H new ATOM 0 HH TYR A 145 3.261 8.296 -6.810 1.00 0.00 H new ATOM 2308 N LEU A 146 10.231 8.257 -12.057 1.00 0.00 N ATOM 2309 CA LEU A 146 11.530 7.669 -12.464 1.00 0.00 C ATOM 2310 C LEU A 146 11.631 7.756 -13.987 1.00 0.00 C ATOM 2311 O LEU A 146 12.670 8.093 -14.519 1.00 0.00 O ATOM 2312 CB LEU A 146 11.550 6.216 -11.980 1.00 0.00 C ATOM 2313 CG LEU A 146 11.303 6.047 -10.461 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.339 6.937 -9.759 1.00 0.00 C ATOM 2315 CD2 LEU A 146 9.891 6.450 -9.969 1.00 0.00 C ATOM 0 H LEU A 146 9.416 7.788 -12.451 1.00 0.00 H new ATOM 0 HA LEU A 146 12.380 8.197 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.791 5.654 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.515 5.775 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 146 11.390 4.985 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.214 6.859 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.343 6.612 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.197 7.973 -10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.822 6.294 -8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.713 7.501 -10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.142 5.839 -10.473 1.00 0.00 H new ATOM 2327 N SER A 147 10.545 7.451 -14.646 1.00 0.00 N ATOM 2328 CA SER A 147 10.535 7.504 -16.134 1.00 0.00 C ATOM 2329 C SER A 147 9.636 8.661 -16.574 1.00 0.00 C ATOM 2330 O SER A 147 10.169 9.536 -17.236 1.00 0.00 O ATOM 2331 CB SER A 147 9.988 6.186 -16.661 1.00 0.00 C ATOM 2332 OG SER A 147 10.823 5.211 -16.055 1.00 0.00 O ATOM 2333 OXT SER A 147 8.471 8.596 -16.220 1.00 0.00 O ATOM 0 H SER A 147 9.664 7.167 -14.216 1.00 0.00 H new ATOM 0 HA SER A 147 11.541 7.660 -16.525 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.943 6.047 -16.384 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.039 6.137 -17.749 1.00 0.00 H new ATOM 0 HG SER A 147 10.541 4.317 -16.339 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.536 -0.240 -5.766 1.00 0.00 NI