USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1057 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 1.27 (180deg=0.296) USER MOD Single : A 3 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.87) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.0037) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.051) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -145:sc= -0.0067 (180deg=-1.29) USER MOD Single : A 30 SER OG : rot -2:sc= 0.385 USER MOD Single : A 31 HIS : no HD1:sc= -0.352 X(o=-0.35,f=-0.63) USER MOD Single : A 32 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.8!) USER MOD Single : A 34 SER OG : rot -157:sc= 0.825 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -134:sc= 1.22 (180deg=0.102) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -155:sc= 1.6 USER MOD Single : A 59 GLN : amide:sc= 0.846 K(o=0.85,f=-5.7!) USER MOD Single : A 64 ASN : amide:sc= 1.12 K(o=1.1,f=-0.00071) USER MOD Single : A 66 ASN : amide:sc= -0.384 K(o=-0.38,f=-5!) USER MOD Single : A 70 THR OG1 : rot 17:sc= 0.164 USER MOD Single : A 75 THR OG1 : rot 68:sc= 2.01 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 94 ASN : amide:sc= -0.555 X(o=-0.56,f=-0.14) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 145:sc= -0.158 (180deg=-1.78) USER MOD Single : A 101 GLN : amide:sc= 1.12 K(o=1.1,f=-1.7!) USER MOD Single : A 102 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 108 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 109 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 112 MET CE :methyl -161:sc= -0.156 (180deg=-0.705) USER MOD Single : A 130 HIS : no HE2:sc= 0.256 K(o=0.26,f=-1.6!) USER MOD Single : A 131 HIS : no HD1:sc=-9.19e-05 X(o=-9.2e-05,f=-0.15) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -0.0083 X(o=-0.0083,f=-0.0083) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.831 0.147 -18.558 1.00 0.00 N ATOM 2 CA MET A 1 -28.688 0.512 -19.711 1.00 0.00 C ATOM 3 C MET A 1 -28.864 2.018 -19.801 1.00 0.00 C ATOM 4 O MET A 1 -28.518 2.623 -20.813 1.00 0.00 O ATOM 5 CB MET A 1 -30.060 -0.159 -19.604 1.00 0.00 C ATOM 6 CG MET A 1 -30.091 -1.573 -20.149 1.00 0.00 C ATOM 7 SD MET A 1 -29.735 -1.626 -21.915 1.00 0.00 S ATOM 8 CE MET A 1 -29.973 -3.367 -22.257 1.00 0.00 C ATOM 0 H1 MET A 1 -27.303 -0.721 -18.779 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.162 0.919 -18.364 1.00 0.00 H new ATOM 0 H3 MET A 1 -28.426 -0.014 -17.720 1.00 0.00 H new ATOM 0 HA MET A 1 -28.191 0.160 -20.615 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.366 -0.175 -18.558 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.792 0.444 -20.141 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.363 -2.183 -19.614 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.072 -2.011 -19.964 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.788 -3.559 -23.314 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.279 -3.954 -21.655 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.996 -3.650 -22.010 1.00 0.00 H new ATOM 20 N ALA A 2 -29.392 2.612 -18.730 1.00 0.00 N ATOM 21 CA ALA A 2 -29.676 4.046 -18.680 1.00 0.00 C ATOM 22 C ALA A 2 -30.543 4.481 -19.862 1.00 0.00 C ATOM 23 O ALA A 2 -31.762 4.307 -19.836 1.00 0.00 O ATOM 24 CB ALA A 2 -28.388 4.861 -18.612 1.00 0.00 C ATOM 0 H ALA A 2 -29.634 2.113 -17.874 1.00 0.00 H new ATOM 0 HA ALA A 2 -30.240 4.239 -17.768 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.631 5.923 -18.576 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.830 4.586 -17.717 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -27.782 4.657 -19.495 1.00 0.00 H new ATOM 30 N GLN A 3 -29.913 5.021 -20.897 1.00 0.00 N ATOM 31 CA GLN A 3 -30.612 5.421 -22.111 1.00 0.00 C ATOM 32 C GLN A 3 -29.835 4.972 -23.341 1.00 0.00 C ATOM 33 O GLN A 3 -30.020 5.521 -24.431 1.00 0.00 O ATOM 34 CB GLN A 3 -30.798 6.943 -22.151 1.00 0.00 C ATOM 35 CG GLN A 3 -31.859 7.463 -21.194 1.00 0.00 C ATOM 36 CD GLN A 3 -33.226 6.872 -21.473 1.00 0.00 C ATOM 37 OE1 GLN A 3 -33.546 6.520 -22.610 1.00 0.00 O ATOM 38 NE2 GLN A 3 -34.048 6.771 -20.445 1.00 0.00 N ATOM 0 H GLN A 3 -28.908 5.193 -20.919 1.00 0.00 H new ATOM 0 HA GLN A 3 -31.592 4.944 -22.110 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -29.847 7.421 -21.917 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -31.062 7.240 -23.166 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -31.567 7.230 -20.170 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -31.913 8.549 -21.270 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -33.746 7.073 -19.519 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -34.985 6.391 -20.577 1.00 0.00 H new ATOM 47 N ARG A 4 -28.975 3.964 -23.151 1.00 0.00 N ATOM 48 CA ARG A 4 -28.056 3.498 -24.193 1.00 0.00 C ATOM 49 C ARG A 4 -26.968 4.550 -24.425 1.00 0.00 C ATOM 50 O ARG A 4 -27.139 5.713 -24.050 1.00 0.00 O ATOM 51 CB ARG A 4 -28.826 3.165 -25.487 1.00 0.00 C ATOM 52 CG ARG A 4 -27.953 2.796 -26.677 1.00 0.00 C ATOM 53 CD ARG A 4 -28.798 2.453 -27.893 1.00 0.00 C ATOM 54 NE ARG A 4 -29.875 3.423 -28.091 1.00 0.00 N ATOM 55 CZ ARG A 4 -30.274 3.875 -29.279 1.00 0.00 C ATOM 56 NH1 ARG A 4 -29.667 3.479 -30.389 1.00 0.00 N ATOM 57 NH2 ARG A 4 -31.284 4.730 -29.348 1.00 0.00 N ATOM 0 H ARG A 4 -28.898 3.451 -22.273 1.00 0.00 H new ATOM 0 HA ARG A 4 -27.571 2.578 -23.867 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -29.507 2.338 -25.284 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -29.440 4.024 -25.758 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -27.288 3.626 -26.915 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -27.321 1.946 -26.418 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -28.165 2.425 -28.780 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -29.223 1.456 -27.772 1.00 0.00 H new ATOM 0 HE ARG A 4 -30.353 3.778 -27.263 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -28.888 2.823 -30.338 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -29.979 3.830 -31.294 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -31.751 5.038 -28.495 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -31.595 5.080 -30.254 1.00 0.00 H new ATOM 71 N SER A 5 -25.840 4.134 -25.000 1.00 0.00 N ATOM 72 CA SER A 5 -24.702 5.026 -25.219 1.00 0.00 C ATOM 73 C SER A 5 -24.113 5.452 -23.875 1.00 0.00 C ATOM 74 O SER A 5 -23.766 6.615 -23.665 1.00 0.00 O ATOM 75 CB SER A 5 -25.127 6.249 -26.039 1.00 0.00 C ATOM 76 OG SER A 5 -25.841 5.855 -27.202 1.00 0.00 O ATOM 0 H SER A 5 -25.690 3.179 -25.324 1.00 0.00 H new ATOM 0 HA SER A 5 -23.937 4.493 -25.783 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.750 6.903 -25.429 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.246 6.824 -26.325 1.00 0.00 H new ATOM 0 HG SER A 5 -26.104 6.651 -27.710 1.00 0.00 H new ATOM 82 N GLU A 6 -24.006 4.485 -22.970 1.00 0.00 N ATOM 83 CA GLU A 6 -23.500 4.729 -21.626 1.00 0.00 C ATOM 84 C GLU A 6 -22.014 5.072 -21.654 1.00 0.00 C ATOM 85 O GLU A 6 -21.177 4.237 -21.994 1.00 0.00 O ATOM 86 CB GLU A 6 -23.746 3.502 -20.749 1.00 0.00 C ATOM 87 CG GLU A 6 -25.218 3.142 -20.630 1.00 0.00 C ATOM 88 CD GLU A 6 -25.449 1.809 -19.950 1.00 0.00 C ATOM 89 OE1 GLU A 6 -25.410 0.769 -20.641 1.00 0.00 O ATOM 90 OE2 GLU A 6 -25.700 1.792 -18.726 1.00 0.00 O ATOM 0 H GLU A 6 -24.266 3.515 -23.147 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.033 5.582 -21.206 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.202 2.652 -21.162 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -23.341 3.687 -19.754 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -25.733 3.923 -20.071 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -25.662 3.117 -21.625 1.00 0.00 H new ATOM 97 N ILE A 7 -21.702 6.311 -21.309 1.00 0.00 N ATOM 98 CA ILE A 7 -20.327 6.785 -21.296 1.00 0.00 C ATOM 99 C ILE A 7 -19.851 7.043 -19.865 1.00 0.00 C ATOM 100 O ILE A 7 -20.488 7.778 -19.108 1.00 0.00 O ATOM 101 CB ILE A 7 -20.166 8.068 -22.145 1.00 0.00 C ATOM 102 CG1 ILE A 7 -21.215 9.114 -21.746 1.00 0.00 C ATOM 103 CG2 ILE A 7 -20.273 7.735 -23.629 1.00 0.00 C ATOM 104 CD1 ILE A 7 -21.099 10.419 -22.506 1.00 0.00 C ATOM 0 H ILE A 7 -22.389 7.012 -21.032 1.00 0.00 H new ATOM 0 HA ILE A 7 -19.709 6.002 -21.736 1.00 0.00 H new ATOM 0 HB ILE A 7 -19.179 8.489 -21.956 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.209 8.698 -21.908 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.124 9.317 -20.679 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -20.158 8.646 -24.216 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -19.490 7.027 -23.901 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.248 7.293 -23.833 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.874 11.107 -22.168 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -20.119 10.860 -22.325 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -21.221 10.231 -23.573 1.00 0.00 H new ATOM 116 N PRO A 8 -18.724 6.430 -19.476 1.00 0.00 N ATOM 117 CA PRO A 8 -18.188 6.540 -18.128 1.00 0.00 C ATOM 118 C PRO A 8 -17.251 7.736 -17.957 1.00 0.00 C ATOM 119 O PRO A 8 -16.088 7.697 -18.363 1.00 0.00 O ATOM 120 CB PRO A 8 -17.429 5.223 -17.953 1.00 0.00 C ATOM 121 CG PRO A 8 -17.068 4.766 -19.336 1.00 0.00 C ATOM 122 CD PRO A 8 -17.884 5.572 -20.321 1.00 0.00 C ATOM 0 HA PRO A 8 -18.971 6.703 -17.387 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -16.536 5.365 -17.344 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -18.046 4.481 -17.446 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -16.003 4.907 -19.518 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -17.273 3.702 -19.452 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -17.245 6.163 -20.978 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -18.488 4.927 -20.959 1.00 0.00 H new ATOM 130 N HIS A 9 -17.772 8.807 -17.374 1.00 0.00 N ATOM 131 CA HIS A 9 -16.977 9.998 -17.097 1.00 0.00 C ATOM 132 C HIS A 9 -17.249 10.504 -15.689 1.00 0.00 C ATOM 133 O HIS A 9 -18.383 10.849 -15.351 1.00 0.00 O ATOM 134 CB HIS A 9 -17.265 11.107 -18.117 1.00 0.00 C ATOM 135 CG HIS A 9 -16.639 10.873 -19.457 1.00 0.00 C ATOM 136 ND1 HIS A 9 -17.255 11.196 -20.646 1.00 0.00 N ATOM 137 CD2 HIS A 9 -15.434 10.355 -19.790 1.00 0.00 C ATOM 138 CE1 HIS A 9 -16.459 10.882 -21.650 1.00 0.00 C ATOM 139 NE2 HIS A 9 -15.348 10.372 -21.158 1.00 0.00 N ATOM 0 H HIS A 9 -18.747 8.876 -17.082 1.00 0.00 H new ATOM 0 HA HIS A 9 -15.926 9.722 -17.179 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -18.344 11.202 -18.242 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -16.906 12.056 -17.719 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.680 9.995 -19.105 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -16.680 11.020 -22.698 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -14.553 10.043 -21.706 1.00 0.00 H new ATOM 148 N PHE A 10 -16.212 10.529 -14.868 1.00 0.00 N ATOM 149 CA PHE A 10 -16.329 11.025 -13.505 1.00 0.00 C ATOM 150 C PHE A 10 -15.585 12.346 -13.350 1.00 0.00 C ATOM 151 O PHE A 10 -14.374 12.410 -13.556 1.00 0.00 O ATOM 152 CB PHE A 10 -15.783 10.003 -12.505 1.00 0.00 C ATOM 153 CG PHE A 10 -16.592 8.739 -12.424 1.00 0.00 C ATOM 154 CD1 PHE A 10 -17.786 8.708 -11.718 1.00 0.00 C ATOM 155 CD2 PHE A 10 -16.157 7.581 -13.046 1.00 0.00 C ATOM 156 CE1 PHE A 10 -18.530 7.545 -11.639 1.00 0.00 C ATOM 157 CE2 PHE A 10 -16.895 6.417 -12.972 1.00 0.00 C ATOM 158 CZ PHE A 10 -18.083 6.399 -12.267 1.00 0.00 C ATOM 0 H PHE A 10 -15.277 10.211 -15.122 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.387 11.187 -13.297 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.759 9.751 -12.781 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -15.743 10.461 -11.517 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.138 9.602 -11.225 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -15.228 7.589 -13.596 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.458 7.533 -11.087 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -16.544 5.522 -13.464 1.00 0.00 H new ATOM 0 HZ PHE A 10 -18.662 5.489 -12.207 1.00 0.00 H new ATOM 168 N PRO A 11 -16.298 13.418 -12.985 1.00 0.00 N ATOM 169 CA PRO A 11 -15.697 14.739 -12.803 1.00 0.00 C ATOM 170 C PRO A 11 -14.982 14.871 -11.457 1.00 0.00 C ATOM 171 O PRO A 11 -15.447 15.584 -10.570 1.00 0.00 O ATOM 172 CB PRO A 11 -16.902 15.677 -12.879 1.00 0.00 C ATOM 173 CG PRO A 11 -18.048 14.868 -12.373 1.00 0.00 C ATOM 174 CD PRO A 11 -17.751 13.432 -12.725 1.00 0.00 C ATOM 0 HA PRO A 11 -14.928 14.953 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -16.748 16.568 -12.271 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -17.077 16.014 -13.901 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -18.161 14.987 -11.295 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.983 15.193 -12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.017 12.759 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -18.316 13.111 -13.600 1.00 0.00 H new ATOM 182 N ARG A 12 -13.849 14.173 -11.326 1.00 0.00 N ATOM 183 CA ARG A 12 -13.060 14.161 -10.088 1.00 0.00 C ATOM 184 C ARG A 12 -13.843 13.563 -8.920 1.00 0.00 C ATOM 185 O ARG A 12 -14.633 14.242 -8.269 1.00 0.00 O ATOM 186 CB ARG A 12 -12.567 15.568 -9.712 1.00 0.00 C ATOM 187 CG ARG A 12 -11.238 15.962 -10.337 1.00 0.00 C ATOM 188 CD ARG A 12 -11.341 16.166 -11.838 1.00 0.00 C ATOM 189 NE ARG A 12 -10.055 16.560 -12.414 1.00 0.00 N ATOM 190 CZ ARG A 12 -9.895 17.024 -13.653 1.00 0.00 C ATOM 191 NH1 ARG A 12 -10.942 17.153 -14.460 1.00 0.00 N ATOM 192 NH2 ARG A 12 -8.684 17.357 -14.077 1.00 0.00 N ATOM 0 H ARG A 12 -13.453 13.602 -12.073 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.194 13.529 -10.285 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.323 16.295 -10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.476 15.629 -8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.879 16.880 -9.872 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.498 15.189 -10.128 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.685 15.245 -12.309 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.087 16.932 -12.052 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.225 16.474 -11.828 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.873 16.897 -14.132 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.815 17.509 -15.408 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.881 17.257 -13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.555 17.713 -15.024 1.00 0.00 H new ATOM 206 N THR A 13 -13.620 12.286 -8.661 1.00 0.00 N ATOM 207 CA THR A 13 -14.238 11.631 -7.525 1.00 0.00 C ATOM 208 C THR A 13 -13.237 10.701 -6.851 1.00 0.00 C ATOM 209 O THR A 13 -12.458 10.017 -7.516 1.00 0.00 O ATOM 210 CB THR A 13 -15.511 10.850 -7.927 1.00 0.00 C ATOM 211 OG1 THR A 13 -16.108 10.246 -6.770 1.00 0.00 O ATOM 212 CG2 THR A 13 -15.203 9.776 -8.961 1.00 0.00 C ATOM 0 H THR A 13 -13.017 11.685 -9.222 1.00 0.00 H new ATOM 0 HA THR A 13 -14.542 12.407 -6.822 1.00 0.00 H new ATOM 0 HB THR A 13 -16.208 11.561 -8.370 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.914 9.756 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.120 9.247 -9.220 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.787 10.240 -9.855 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.481 9.071 -8.549 1.00 0.00 H new ATOM 220 N ALA A 14 -13.243 10.712 -5.525 1.00 0.00 N ATOM 221 CA ALA A 14 -12.336 9.886 -4.744 1.00 0.00 C ATOM 222 C ALA A 14 -13.013 9.446 -3.455 1.00 0.00 C ATOM 223 O ALA A 14 -12.352 9.048 -2.492 1.00 0.00 O ATOM 224 CB ALA A 14 -11.056 10.647 -4.440 1.00 0.00 C ATOM 0 H ALA A 14 -13.871 11.289 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 14 -12.078 9.000 -5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.387 10.015 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.568 10.925 -5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -11.294 11.547 -3.873 1.00 0.00 H new ATOM 230 N ALA A 15 -14.337 9.510 -3.443 1.00 0.00 N ATOM 231 CA ALA A 15 -15.100 9.160 -2.260 1.00 0.00 C ATOM 232 C ALA A 15 -15.484 7.689 -2.284 1.00 0.00 C ATOM 233 O ALA A 15 -16.407 7.285 -2.997 1.00 0.00 O ATOM 234 CB ALA A 15 -16.341 10.034 -2.140 1.00 0.00 C ATOM 0 H ALA A 15 -14.902 9.801 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.472 9.337 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.898 9.754 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.044 11.080 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.971 9.894 -3.019 1.00 0.00 H new ATOM 240 N ILE A 16 -14.761 6.894 -1.518 1.00 0.00 N ATOM 241 CA ILE A 16 -15.048 5.477 -1.405 1.00 0.00 C ATOM 242 C ILE A 16 -15.760 5.205 -0.089 1.00 0.00 C ATOM 243 O ILE A 16 -15.177 5.357 0.986 1.00 0.00 O ATOM 244 CB ILE A 16 -13.759 4.623 -1.479 1.00 0.00 C ATOM 245 CG1 ILE A 16 -13.025 4.885 -2.800 1.00 0.00 C ATOM 246 CG2 ILE A 16 -14.090 3.142 -1.332 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.706 4.151 -2.925 1.00 0.00 C ATOM 0 H ILE A 16 -13.966 7.208 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.686 5.197 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.104 4.909 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.672 4.594 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.845 5.955 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.172 2.557 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.573 2.971 -0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.762 2.838 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.248 4.387 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.040 4.460 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.880 3.077 -2.860 1.00 0.00 H new ATOM 259 N ASP A 17 -17.025 4.831 -0.176 1.00 0.00 N ATOM 260 CA ASP A 17 -17.829 4.602 1.015 1.00 0.00 C ATOM 261 C ASP A 17 -17.459 3.280 1.665 1.00 0.00 C ATOM 262 O ASP A 17 -17.301 3.199 2.885 1.00 0.00 O ATOM 263 CB ASP A 17 -19.317 4.621 0.678 1.00 0.00 C ATOM 264 CG ASP A 17 -20.178 4.369 1.897 1.00 0.00 C ATOM 265 OD1 ASP A 17 -20.407 5.321 2.674 1.00 0.00 O ATOM 266 OD2 ASP A 17 -20.635 3.225 2.085 1.00 0.00 O ATOM 0 H ASP A 17 -17.518 4.679 -1.056 1.00 0.00 H new ATOM 0 HA ASP A 17 -17.623 5.408 1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -19.578 5.586 0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -19.527 3.864 -0.077 1.00 0.00 H new ATOM 271 N ALA A 18 -17.314 2.248 0.847 1.00 0.00 N ATOM 272 CA ALA A 18 -16.946 0.926 1.336 1.00 0.00 C ATOM 273 C ALA A 18 -16.431 0.060 0.200 1.00 0.00 C ATOM 274 O ALA A 18 -16.549 0.420 -0.972 1.00 0.00 O ATOM 275 CB ALA A 18 -18.136 0.251 2.006 1.00 0.00 C ATOM 0 H ALA A 18 -17.446 2.301 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 18 -16.152 1.047 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -17.841 -0.735 2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -18.472 0.857 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -18.948 0.147 1.286 1.00 0.00 H new ATOM 281 N TYR A 19 -15.843 -1.074 0.553 1.00 0.00 N ATOM 282 CA TYR A 19 -15.398 -2.050 -0.429 1.00 0.00 C ATOM 283 C TYR A 19 -15.492 -3.447 0.170 1.00 0.00 C ATOM 284 O TYR A 19 -15.505 -3.597 1.394 1.00 0.00 O ATOM 285 CB TYR A 19 -13.958 -1.758 -0.879 1.00 0.00 C ATOM 286 CG TYR A 19 -12.894 -2.153 0.127 1.00 0.00 C ATOM 287 CD1 TYR A 19 -12.721 -1.446 1.312 1.00 0.00 C ATOM 288 CD2 TYR A 19 -12.065 -3.244 -0.112 1.00 0.00 C ATOM 289 CE1 TYR A 19 -11.755 -1.815 2.226 1.00 0.00 C ATOM 290 CE2 TYR A 19 -11.098 -3.621 0.800 1.00 0.00 C ATOM 291 CZ TYR A 19 -10.945 -2.903 1.967 1.00 0.00 C ATOM 292 OH TYR A 19 -9.987 -3.279 2.880 1.00 0.00 O ATOM 0 H TYR A 19 -15.662 -1.341 1.521 1.00 0.00 H new ATOM 0 HA TYR A 19 -16.042 -1.986 -1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -13.769 -2.284 -1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -13.865 -0.692 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.352 -0.595 1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -12.179 -3.807 -1.027 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -11.633 -1.255 3.141 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -10.466 -4.473 0.600 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.505 -4.064 2.544 1.00 0.00 H new ATOM 302 N GLY A 20 -15.571 -4.461 -0.676 1.00 0.00 N ATOM 303 CA GLY A 20 -15.597 -5.820 -0.181 1.00 0.00 C ATOM 304 C GLY A 20 -16.272 -6.776 -1.137 1.00 0.00 C ATOM 305 O GLY A 20 -15.795 -6.991 -2.250 1.00 0.00 O ATOM 0 H GLY A 20 -15.617 -4.369 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -14.576 -6.155 0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -16.116 -5.844 0.777 1.00 0.00 H new ATOM 309 N LYS A 21 -17.391 -7.340 -0.703 1.00 0.00 N ATOM 310 CA LYS A 21 -18.098 -8.342 -1.485 1.00 0.00 C ATOM 311 C LYS A 21 -18.728 -7.699 -2.718 1.00 0.00 C ATOM 312 O LYS A 21 -19.730 -6.994 -2.620 1.00 0.00 O ATOM 313 CB LYS A 21 -19.174 -9.024 -0.624 1.00 0.00 C ATOM 314 CG LYS A 21 -19.578 -10.422 -1.096 1.00 0.00 C ATOM 315 CD LYS A 21 -20.271 -10.407 -2.452 1.00 0.00 C ATOM 316 CE LYS A 21 -20.655 -11.809 -2.903 1.00 0.00 C ATOM 317 NZ LYS A 21 -21.735 -12.391 -2.064 1.00 0.00 N ATOM 0 H LYS A 21 -17.829 -7.118 0.191 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.386 -9.099 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -18.810 -9.092 0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.061 -8.391 -0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.691 -11.052 -1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -20.242 -10.872 -0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -21.164 -9.785 -2.397 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.612 -9.954 -3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.981 -11.778 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.778 -12.455 -2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.058 -13.285 -2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.372 -12.571 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.532 -11.725 -2.012 1.00 0.00 H new ATOM 331 N GLY A 22 -18.117 -7.929 -3.871 1.00 0.00 N ATOM 332 CA GLY A 22 -18.665 -7.424 -5.110 1.00 0.00 C ATOM 333 C GLY A 22 -17.815 -6.326 -5.699 1.00 0.00 C ATOM 334 O GLY A 22 -18.038 -5.902 -6.831 1.00 0.00 O ATOM 0 H GLY A 22 -17.250 -8.457 -3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -18.751 -8.240 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -19.672 -7.047 -4.934 1.00 0.00 H new ATOM 338 N GLY A 23 -16.837 -5.869 -4.935 1.00 0.00 N ATOM 339 CA GLY A 23 -15.961 -4.817 -5.402 1.00 0.00 C ATOM 340 C GLY A 23 -16.046 -3.575 -4.542 1.00 0.00 C ATOM 341 O GLY A 23 -16.204 -3.665 -3.323 1.00 0.00 O ATOM 0 H GLY A 23 -16.633 -6.210 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.933 -5.180 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.218 -4.563 -6.430 1.00 0.00 H new ATOM 345 N PHE A 24 -15.934 -2.417 -5.175 1.00 0.00 N ATOM 346 CA PHE A 24 -15.992 -1.147 -4.465 1.00 0.00 C ATOM 347 C PHE A 24 -17.398 -0.554 -4.498 1.00 0.00 C ATOM 348 O PHE A 24 -18.158 -0.761 -5.451 1.00 0.00 O ATOM 349 CB PHE A 24 -14.997 -0.152 -5.068 1.00 0.00 C ATOM 350 CG PHE A 24 -13.559 -0.526 -4.850 1.00 0.00 C ATOM 351 CD1 PHE A 24 -12.889 -1.323 -5.764 1.00 0.00 C ATOM 352 CD2 PHE A 24 -12.877 -0.083 -3.728 1.00 0.00 C ATOM 353 CE1 PHE A 24 -11.568 -1.670 -5.564 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.557 -0.428 -3.521 1.00 0.00 C ATOM 355 CZ PHE A 24 -10.901 -1.224 -4.441 1.00 0.00 C ATOM 0 H PHE A 24 -15.802 -2.330 -6.183 1.00 0.00 H new ATOM 0 HA PHE A 24 -15.726 -1.338 -3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.183 -0.070 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.176 0.833 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -13.406 -1.677 -6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.385 0.540 -3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.057 -2.290 -6.286 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.037 -0.077 -2.642 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.868 -1.497 -4.281 1.00 0.00 H new ATOM 365 N TYR A 25 -17.729 0.177 -3.444 1.00 0.00 N ATOM 366 CA TYR A 25 -18.999 0.876 -3.345 1.00 0.00 C ATOM 367 C TYR A 25 -18.736 2.376 -3.222 1.00 0.00 C ATOM 368 O TYR A 25 -18.284 2.856 -2.177 1.00 0.00 O ATOM 369 CB TYR A 25 -19.788 0.363 -2.133 1.00 0.00 C ATOM 370 CG TYR A 25 -21.183 0.941 -1.998 1.00 0.00 C ATOM 371 CD1 TYR A 25 -21.410 2.110 -1.282 1.00 0.00 C ATOM 372 CD2 TYR A 25 -22.275 0.305 -2.577 1.00 0.00 C ATOM 373 CE1 TYR A 25 -22.685 2.630 -1.147 1.00 0.00 C ATOM 374 CE2 TYR A 25 -23.552 0.819 -2.450 1.00 0.00 C ATOM 375 CZ TYR A 25 -23.750 1.981 -1.733 1.00 0.00 C ATOM 376 OH TYR A 25 -25.021 2.493 -1.597 1.00 0.00 O ATOM 0 H TYR A 25 -17.123 0.302 -2.633 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.593 0.690 -4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -19.863 -0.722 -2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.226 0.590 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.577 2.621 -0.823 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -22.123 -0.607 -3.136 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -22.845 3.539 -0.586 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -24.389 0.314 -2.909 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.658 1.918 -2.070 1.00 0.00 H new ATOM 386 N PHE A 26 -18.986 3.106 -4.298 1.00 0.00 N ATOM 387 CA PHE A 26 -18.727 4.538 -4.328 1.00 0.00 C ATOM 388 C PHE A 26 -19.818 5.259 -5.109 1.00 0.00 C ATOM 389 O PHE A 26 -20.733 4.626 -5.635 1.00 0.00 O ATOM 390 CB PHE A 26 -17.342 4.824 -4.930 1.00 0.00 C ATOM 391 CG PHE A 26 -17.139 4.284 -6.322 1.00 0.00 C ATOM 392 CD1 PHE A 26 -16.825 2.949 -6.523 1.00 0.00 C ATOM 393 CD2 PHE A 26 -17.250 5.115 -7.426 1.00 0.00 C ATOM 394 CE1 PHE A 26 -16.628 2.454 -7.796 1.00 0.00 C ATOM 395 CE2 PHE A 26 -17.054 4.624 -8.702 1.00 0.00 C ATOM 396 CZ PHE A 26 -16.743 3.292 -8.888 1.00 0.00 C ATOM 0 H PHE A 26 -19.369 2.729 -5.165 1.00 0.00 H new ATOM 0 HA PHE A 26 -18.735 4.914 -3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.183 5.902 -4.946 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.581 4.399 -4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.733 2.288 -5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -17.492 6.158 -7.287 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.384 1.412 -7.938 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.144 5.282 -9.554 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.590 2.906 -9.885 1.00 0.00 H new ATOM 406 N ALA A 27 -19.730 6.581 -5.161 1.00 0.00 N ATOM 407 CA ALA A 27 -20.720 7.385 -5.861 1.00 0.00 C ATOM 408 C ALA A 27 -20.597 7.210 -7.371 1.00 0.00 C ATOM 409 O ALA A 27 -19.514 7.360 -7.938 1.00 0.00 O ATOM 410 CB ALA A 27 -20.573 8.850 -5.483 1.00 0.00 C ATOM 0 H ALA A 27 -18.981 7.120 -4.726 1.00 0.00 H new ATOM 0 HA ALA A 27 -21.710 7.043 -5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -21.320 9.440 -6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -20.717 8.965 -4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.576 9.198 -5.755 1.00 0.00 H new ATOM 416 N GLY A 28 -21.707 6.878 -8.013 1.00 0.00 N ATOM 417 CA GLY A 28 -21.710 6.716 -9.451 1.00 0.00 C ATOM 418 C GLY A 28 -21.793 5.262 -9.864 1.00 0.00 C ATOM 419 O GLY A 28 -22.797 4.825 -10.424 1.00 0.00 O ATOM 0 H GLY A 28 -22.608 6.718 -7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -22.554 7.261 -9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -20.805 7.159 -9.866 1.00 0.00 H new ATOM 423 N MET A 29 -20.743 4.509 -9.574 1.00 0.00 N ATOM 424 CA MET A 29 -20.698 3.099 -9.933 1.00 0.00 C ATOM 425 C MET A 29 -20.429 2.233 -8.715 1.00 0.00 C ATOM 426 O MET A 29 -19.988 2.718 -7.672 1.00 0.00 O ATOM 427 CB MET A 29 -19.624 2.826 -10.989 1.00 0.00 C ATOM 428 CG MET A 29 -19.945 3.387 -12.361 1.00 0.00 C ATOM 429 SD MET A 29 -18.713 2.923 -13.593 1.00 0.00 S ATOM 430 CE MET A 29 -19.376 3.728 -15.049 1.00 0.00 C ATOM 0 H MET A 29 -19.911 4.850 -9.092 1.00 0.00 H new ATOM 0 HA MET A 29 -21.674 2.846 -10.346 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.679 3.249 -10.648 1.00 0.00 H new ATOM 0 HB3 MET A 29 -19.479 1.749 -11.074 1.00 0.00 H new ATOM 0 HG2 MET A 29 -20.925 3.030 -12.677 1.00 0.00 H new ATOM 0 HG3 MET A 29 -20.006 4.474 -12.302 1.00 0.00 H new ATOM 0 HE1 MET A 29 -19.176 3.114 -15.927 1.00 0.00 H new ATOM 0 HE2 MET A 29 -20.452 3.858 -14.935 1.00 0.00 H new ATOM 0 HE3 MET A 29 -18.904 4.703 -15.173 1.00 0.00 H new ATOM 440 N SER A 30 -20.707 0.949 -8.854 1.00 0.00 N ATOM 441 CA SER A 30 -20.436 -0.027 -7.813 1.00 0.00 C ATOM 442 C SER A 30 -20.253 -1.397 -8.456 1.00 0.00 C ATOM 443 O SER A 30 -20.451 -1.538 -9.664 1.00 0.00 O ATOM 444 CB SER A 30 -21.576 -0.055 -6.789 1.00 0.00 C ATOM 445 OG SER A 30 -21.744 1.217 -6.184 1.00 0.00 O ATOM 0 H SER A 30 -21.128 0.552 -9.694 1.00 0.00 H new ATOM 0 HA SER A 30 -19.524 0.249 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 30 -22.503 -0.355 -7.279 1.00 0.00 H new ATOM 0 HB3 SER A 30 -21.364 -0.801 -6.023 1.00 0.00 H new ATOM 0 HG SER A 30 -21.063 1.834 -6.525 1.00 0.00 H new ATOM 451 N HIS A 31 -19.857 -2.386 -7.655 1.00 0.00 N ATOM 452 CA HIS A 31 -19.646 -3.755 -8.139 1.00 0.00 C ATOM 453 C HIS A 31 -18.439 -3.803 -9.077 1.00 0.00 C ATOM 454 O HIS A 31 -18.325 -4.674 -9.937 1.00 0.00 O ATOM 455 CB HIS A 31 -20.911 -4.295 -8.835 1.00 0.00 C ATOM 456 CG HIS A 31 -20.870 -5.766 -9.142 1.00 0.00 C ATOM 457 ND1 HIS A 31 -20.715 -6.270 -10.418 1.00 0.00 N ATOM 458 CD2 HIS A 31 -20.976 -6.843 -8.328 1.00 0.00 C ATOM 459 CE1 HIS A 31 -20.728 -7.586 -10.373 1.00 0.00 C ATOM 460 NE2 HIS A 31 -20.884 -7.959 -9.120 1.00 0.00 N ATOM 0 H HIS A 31 -19.674 -2.265 -6.659 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.442 -4.397 -7.282 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -21.774 -4.092 -8.201 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -21.062 -3.746 -9.765 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.108 -6.826 -7.256 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -20.628 -8.248 -11.221 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -20.929 -8.923 -8.791 1.00 0.00 H new ATOM 469 N GLN A 32 -17.531 -2.865 -8.884 1.00 0.00 N ATOM 470 CA GLN A 32 -16.301 -2.817 -9.659 1.00 0.00 C ATOM 471 C GLN A 32 -15.159 -3.388 -8.829 1.00 0.00 C ATOM 472 O GLN A 32 -14.911 -2.928 -7.715 1.00 0.00 O ATOM 473 CB GLN A 32 -15.986 -1.379 -10.082 1.00 0.00 C ATOM 474 CG GLN A 32 -17.062 -0.733 -10.946 1.00 0.00 C ATOM 475 CD GLN A 32 -17.184 -1.357 -12.328 1.00 0.00 C ATOM 476 OE1 GLN A 32 -16.925 -2.544 -12.523 1.00 0.00 O ATOM 477 NE2 GLN A 32 -17.581 -0.552 -13.301 1.00 0.00 N ATOM 0 H GLN A 32 -17.621 -2.120 -8.193 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.425 -3.415 -10.562 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -15.841 -0.773 -9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.043 -1.371 -10.629 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.022 -0.810 -10.435 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -16.842 0.329 -11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.787 0.427 -13.101 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.681 -0.911 -14.251 1.00 0.00 H new ATOM 486 N GLY A 33 -14.483 -4.391 -9.368 1.00 0.00 N ATOM 487 CA GLY A 33 -13.453 -5.084 -8.619 1.00 0.00 C ATOM 488 C GLY A 33 -12.112 -4.388 -8.687 1.00 0.00 C ATOM 489 O GLY A 33 -11.542 -4.026 -7.660 1.00 0.00 O ATOM 0 H GLY A 33 -14.630 -4.740 -10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.762 -5.168 -7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.351 -6.099 -9.004 1.00 0.00 H new ATOM 493 N SER A 34 -11.607 -4.198 -9.892 1.00 0.00 N ATOM 494 CA SER A 34 -10.305 -3.579 -10.075 1.00 0.00 C ATOM 495 C SER A 34 -10.452 -2.237 -10.787 1.00 0.00 C ATOM 496 O SER A 34 -10.959 -2.163 -11.911 1.00 0.00 O ATOM 497 CB SER A 34 -9.392 -4.513 -10.864 1.00 0.00 C ATOM 498 OG SER A 34 -9.371 -5.811 -10.291 1.00 0.00 O ATOM 0 H SER A 34 -12.077 -4.462 -10.758 1.00 0.00 H new ATOM 0 HA SER A 34 -9.856 -3.398 -9.098 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.734 -4.574 -11.897 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.381 -4.105 -10.886 1.00 0.00 H new ATOM 0 HG SER A 34 -8.548 -6.272 -10.555 1.00 0.00 H new ATOM 504 N LEU A 35 -10.017 -1.175 -10.128 1.00 0.00 N ATOM 505 CA LEU A 35 -10.187 0.170 -10.658 1.00 0.00 C ATOM 506 C LEU A 35 -8.877 0.942 -10.652 1.00 0.00 C ATOM 507 O LEU A 35 -8.046 0.779 -9.757 1.00 0.00 O ATOM 508 CB LEU A 35 -11.231 0.933 -9.843 1.00 0.00 C ATOM 509 CG LEU A 35 -12.657 0.393 -9.940 1.00 0.00 C ATOM 510 CD1 LEU A 35 -13.569 1.140 -8.982 1.00 0.00 C ATOM 511 CD2 LEU A 35 -13.175 0.505 -11.367 1.00 0.00 C ATOM 0 H LEU A 35 -9.544 -1.217 -9.225 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.525 0.075 -11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.927 0.925 -8.796 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -11.231 1.974 -10.167 1.00 0.00 H new ATOM 0 HG LEU A 35 -12.649 -0.661 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.582 0.745 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -13.208 1.011 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.572 2.200 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -14.192 0.116 -11.417 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.172 1.551 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.533 -0.071 -12.033 1.00 0.00 H new ATOM 523 N LEU A 36 -8.706 1.788 -11.655 1.00 0.00 N ATOM 524 CA LEU A 36 -7.547 2.653 -11.735 1.00 0.00 C ATOM 525 C LEU A 36 -7.994 4.090 -11.499 1.00 0.00 C ATOM 526 O LEU A 36 -8.565 4.730 -12.385 1.00 0.00 O ATOM 527 CB LEU A 36 -6.867 2.518 -13.105 1.00 0.00 C ATOM 528 CG LEU A 36 -5.346 2.730 -13.119 1.00 0.00 C ATOM 529 CD1 LEU A 36 -4.797 2.517 -14.520 1.00 0.00 C ATOM 530 CD2 LEU A 36 -4.974 4.117 -12.614 1.00 0.00 C ATOM 0 H LEU A 36 -9.362 1.892 -12.429 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.821 2.365 -10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.080 1.524 -13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.321 3.236 -13.788 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.901 1.997 -12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.718 2.671 -14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.018 1.501 -14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.261 3.227 -15.205 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.891 4.234 -12.637 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.434 4.872 -13.252 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.331 4.240 -11.591 1.00 0.00 H new ATOM 542 N PHE A 37 -7.768 4.571 -10.292 1.00 0.00 N ATOM 543 CA PHE A 37 -8.166 5.916 -9.917 1.00 0.00 C ATOM 544 C PHE A 37 -7.153 6.930 -10.422 1.00 0.00 C ATOM 545 O PHE A 37 -6.008 6.949 -9.972 1.00 0.00 O ATOM 546 CB PHE A 37 -8.305 6.028 -8.396 1.00 0.00 C ATOM 547 CG PHE A 37 -9.408 5.186 -7.814 1.00 0.00 C ATOM 548 CD1 PHE A 37 -9.215 3.837 -7.563 1.00 0.00 C ATOM 549 CD2 PHE A 37 -10.638 5.749 -7.513 1.00 0.00 C ATOM 550 CE1 PHE A 37 -10.227 3.066 -7.024 1.00 0.00 C ATOM 551 CE2 PHE A 37 -11.654 4.983 -6.974 1.00 0.00 C ATOM 552 CZ PHE A 37 -11.448 3.640 -6.729 1.00 0.00 C ATOM 0 H PHE A 37 -7.307 4.046 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.132 6.127 -10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.361 5.740 -7.934 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.483 7.071 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -8.262 3.383 -7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -10.805 6.799 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.063 2.016 -6.834 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.608 5.434 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.240 3.039 -6.307 1.00 0.00 H new ATOM 562 N LEU A 38 -7.572 7.748 -11.374 1.00 0.00 N ATOM 563 CA LEU A 38 -6.730 8.812 -11.891 1.00 0.00 C ATOM 564 C LEU A 38 -7.197 10.152 -11.336 1.00 0.00 C ATOM 565 O LEU A 38 -8.359 10.298 -10.953 1.00 0.00 O ATOM 566 CB LEU A 38 -6.755 8.827 -13.425 1.00 0.00 C ATOM 567 CG LEU A 38 -6.024 7.661 -14.103 1.00 0.00 C ATOM 568 CD1 LEU A 38 -6.137 7.763 -15.617 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.561 7.635 -13.686 1.00 0.00 C ATOM 0 H LEU A 38 -8.495 7.694 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.703 8.634 -11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.794 8.825 -13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.313 9.762 -13.770 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.495 6.732 -13.783 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.612 6.927 -16.078 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.188 7.736 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.693 8.700 -15.953 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.058 6.802 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.083 8.570 -13.978 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.493 7.515 -12.605 1.00 0.00 H new ATOM 581 N PRO A 39 -6.300 11.149 -11.282 1.00 0.00 N ATOM 582 CA PRO A 39 -6.609 12.473 -10.723 1.00 0.00 C ATOM 583 C PRO A 39 -7.726 13.208 -11.470 1.00 0.00 C ATOM 584 O PRO A 39 -8.222 14.234 -10.999 1.00 0.00 O ATOM 585 CB PRO A 39 -5.288 13.242 -10.858 1.00 0.00 C ATOM 586 CG PRO A 39 -4.240 12.196 -11.011 1.00 0.00 C ATOM 587 CD PRO A 39 -4.902 11.063 -11.737 1.00 0.00 C ATOM 0 HA PRO A 39 -6.975 12.387 -9.700 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -5.307 13.909 -11.720 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.101 13.861 -9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.387 12.576 -11.573 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.864 11.873 -10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.822 11.175 -12.818 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -4.453 10.103 -11.482 1.00 0.00 H new ATOM 595 N ASP A 40 -8.111 12.701 -12.637 1.00 0.00 N ATOM 596 CA ASP A 40 -9.173 13.326 -13.415 1.00 0.00 C ATOM 597 C ASP A 40 -10.475 12.540 -13.283 1.00 0.00 C ATOM 598 O ASP A 40 -11.554 13.128 -13.173 1.00 0.00 O ATOM 599 CB ASP A 40 -8.778 13.450 -14.894 1.00 0.00 C ATOM 600 CG ASP A 40 -8.915 12.149 -15.664 1.00 0.00 C ATOM 601 OD1 ASP A 40 -8.082 11.242 -15.460 1.00 0.00 O ATOM 602 OD2 ASP A 40 -9.855 12.036 -16.482 1.00 0.00 O ATOM 0 H ASP A 40 -7.707 11.866 -13.061 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.328 14.329 -13.017 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -9.400 14.211 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.746 13.796 -14.959 1.00 0.00 H new ATOM 607 N ALA A 41 -10.372 11.215 -13.271 1.00 0.00 N ATOM 608 CA ALA A 41 -11.544 10.354 -13.226 1.00 0.00 C ATOM 609 C ALA A 41 -11.164 8.936 -12.833 1.00 0.00 C ATOM 610 O ALA A 41 -9.987 8.579 -12.806 1.00 0.00 O ATOM 611 CB ALA A 41 -12.245 10.342 -14.575 1.00 0.00 C ATOM 0 H ALA A 41 -9.484 10.714 -13.292 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.223 10.753 -12.472 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.120 9.693 -14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.558 11.354 -14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -11.561 9.970 -15.337 1.00 0.00 H new ATOM 617 N VAL A 42 -12.170 8.131 -12.531 1.00 0.00 N ATOM 618 CA VAL A 42 -11.955 6.735 -12.200 1.00 0.00 C ATOM 619 C VAL A 42 -12.108 5.883 -13.451 1.00 0.00 C ATOM 620 O VAL A 42 -13.146 5.921 -14.115 1.00 0.00 O ATOM 621 CB VAL A 42 -12.946 6.253 -11.121 1.00 0.00 C ATOM 622 CG1 VAL A 42 -12.653 4.815 -10.719 1.00 0.00 C ATOM 623 CG2 VAL A 42 -12.904 7.174 -9.909 1.00 0.00 C ATOM 0 H VAL A 42 -13.147 8.424 -12.509 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.945 6.633 -11.802 1.00 0.00 H new ATOM 0 HB VAL A 42 -13.951 6.285 -11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -13.365 4.498 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.743 4.168 -11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.641 4.748 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -13.609 6.819 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.898 7.177 -9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.175 8.186 -10.211 1.00 0.00 H new ATOM 633 N TRP A 43 -11.066 5.137 -13.786 1.00 0.00 N ATOM 634 CA TRP A 43 -11.079 4.305 -14.978 1.00 0.00 C ATOM 635 C TRP A 43 -11.135 2.830 -14.603 1.00 0.00 C ATOM 636 O TRP A 43 -10.647 2.427 -13.545 1.00 0.00 O ATOM 637 CB TRP A 43 -9.839 4.579 -15.834 1.00 0.00 C ATOM 638 CG TRP A 43 -9.786 5.972 -16.395 1.00 0.00 C ATOM 639 CD1 TRP A 43 -9.483 7.121 -15.721 1.00 0.00 C ATOM 640 CD2 TRP A 43 -10.035 6.358 -17.752 1.00 0.00 C ATOM 641 NE1 TRP A 43 -9.528 8.197 -16.574 1.00 0.00 N ATOM 642 CE2 TRP A 43 -9.866 7.754 -17.826 1.00 0.00 C ATOM 643 CE3 TRP A 43 -10.386 5.658 -18.912 1.00 0.00 C ATOM 644 CZ2 TRP A 43 -10.035 8.461 -19.015 1.00 0.00 C ATOM 645 CZ3 TRP A 43 -10.554 6.363 -20.089 1.00 0.00 C ATOM 646 CH2 TRP A 43 -10.377 7.751 -20.134 1.00 0.00 C ATOM 0 H TRP A 43 -10.200 5.091 -13.248 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.970 4.552 -15.556 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.947 4.406 -15.231 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.812 3.865 -16.657 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -9.243 7.176 -14.669 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.341 9.166 -16.318 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.523 4.587 -18.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -9.901 9.532 -19.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.827 5.834 -20.990 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -10.513 8.272 -21.070 1.00 0.00 H new ATOM 657 N GLY A 44 -11.728 2.028 -15.474 1.00 0.00 N ATOM 658 CA GLY A 44 -11.813 0.605 -15.231 1.00 0.00 C ATOM 659 C GLY A 44 -10.527 -0.097 -15.603 1.00 0.00 C ATOM 660 O GLY A 44 -10.044 0.038 -16.725 1.00 0.00 O ATOM 0 H GLY A 44 -12.153 2.339 -16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.035 0.427 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.638 0.185 -15.806 1.00 0.00 H new ATOM 664 N TRP A 45 -9.965 -0.837 -14.666 1.00 0.00 N ATOM 665 CA TRP A 45 -8.696 -1.510 -14.881 1.00 0.00 C ATOM 666 C TRP A 45 -8.850 -2.985 -14.546 1.00 0.00 C ATOM 667 O TRP A 45 -8.595 -3.400 -13.420 1.00 0.00 O ATOM 668 CB TRP A 45 -7.622 -0.851 -14.006 1.00 0.00 C ATOM 669 CG TRP A 45 -6.224 -1.340 -14.241 1.00 0.00 C ATOM 670 CD1 TRP A 45 -5.498 -1.239 -15.394 1.00 0.00 C ATOM 671 CD2 TRP A 45 -5.374 -1.981 -13.284 1.00 0.00 C ATOM 672 NE1 TRP A 45 -4.252 -1.787 -15.212 1.00 0.00 N ATOM 673 CE2 TRP A 45 -4.151 -2.249 -13.927 1.00 0.00 C ATOM 674 CE3 TRP A 45 -5.527 -2.358 -11.946 1.00 0.00 C ATOM 675 CZ2 TRP A 45 -3.089 -2.874 -13.278 1.00 0.00 C ATOM 676 CZ3 TRP A 45 -4.472 -2.978 -11.304 1.00 0.00 C ATOM 677 CH2 TRP A 45 -3.267 -3.230 -11.970 1.00 0.00 C ATOM 0 H TRP A 45 -10.370 -0.988 -13.742 1.00 0.00 H new ATOM 0 HA TRP A 45 -8.391 -1.424 -15.924 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.647 0.225 -14.175 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -7.877 -1.015 -12.959 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -5.852 -0.794 -16.312 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -3.520 -1.841 -15.920 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -6.453 -2.168 -11.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.158 -3.070 -13.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -4.579 -3.273 -10.271 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -2.461 -3.716 -11.440 1.00 0.00 H new ATOM 688 N ASP A 46 -9.301 -3.766 -15.520 1.00 0.00 N ATOM 689 CA ASP A 46 -9.681 -5.154 -15.271 1.00 0.00 C ATOM 690 C ASP A 46 -8.458 -6.057 -15.138 1.00 0.00 C ATOM 691 O ASP A 46 -8.045 -6.720 -16.089 1.00 0.00 O ATOM 692 CB ASP A 46 -10.608 -5.669 -16.379 1.00 0.00 C ATOM 693 CG ASP A 46 -11.339 -6.943 -15.991 1.00 0.00 C ATOM 694 OD1 ASP A 46 -10.799 -8.045 -16.218 1.00 0.00 O ATOM 695 OD2 ASP A 46 -12.472 -6.847 -15.468 1.00 0.00 O ATOM 0 H ASP A 46 -9.413 -3.464 -16.488 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.219 -5.181 -14.323 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.338 -4.897 -16.624 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.023 -5.852 -17.280 1.00 0.00 H new ATOM 700 N VAL A 47 -7.858 -6.031 -13.957 1.00 0.00 N ATOM 701 CA VAL A 47 -6.762 -6.923 -13.615 1.00 0.00 C ATOM 702 C VAL A 47 -7.043 -7.557 -12.259 1.00 0.00 C ATOM 703 O VAL A 47 -6.982 -6.890 -11.227 1.00 0.00 O ATOM 704 CB VAL A 47 -5.400 -6.188 -13.578 1.00 0.00 C ATOM 705 CG1 VAL A 47 -4.282 -7.139 -13.175 1.00 0.00 C ATOM 706 CG2 VAL A 47 -5.093 -5.552 -14.925 1.00 0.00 C ATOM 0 H VAL A 47 -8.119 -5.389 -13.208 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.695 -7.688 -14.388 1.00 0.00 H new ATOM 0 HB VAL A 47 -5.466 -5.398 -12.830 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.335 -6.600 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.489 -7.545 -12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.221 -7.955 -13.895 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.131 -5.041 -14.875 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.054 -6.325 -15.692 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.873 -4.833 -15.174 1.00 0.00 H new ATOM 716 N THR A 48 -7.380 -8.837 -12.272 1.00 0.00 N ATOM 717 CA THR A 48 -7.810 -9.532 -11.066 1.00 0.00 C ATOM 718 C THR A 48 -6.623 -9.984 -10.209 1.00 0.00 C ATOM 719 O THR A 48 -6.715 -10.045 -8.985 1.00 0.00 O ATOM 720 CB THR A 48 -8.679 -10.749 -11.437 1.00 0.00 C ATOM 721 OG1 THR A 48 -9.640 -10.369 -12.433 1.00 0.00 O ATOM 722 CG2 THR A 48 -9.406 -11.298 -10.216 1.00 0.00 C ATOM 0 H THR A 48 -7.364 -9.420 -13.109 1.00 0.00 H new ATOM 0 HA THR A 48 -8.396 -8.828 -10.476 1.00 0.00 H new ATOM 0 HB THR A 48 -8.025 -11.528 -11.828 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.191 -11.145 -12.669 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.011 -12.156 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.677 -11.607 -9.467 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.051 -10.525 -9.798 1.00 0.00 H new ATOM 730 N LYS A 49 -5.507 -10.297 -10.853 1.00 0.00 N ATOM 731 CA LYS A 49 -4.333 -10.779 -10.137 1.00 0.00 C ATOM 732 C LYS A 49 -3.298 -9.678 -9.949 1.00 0.00 C ATOM 733 O LYS A 49 -2.845 -9.073 -10.918 1.00 0.00 O ATOM 734 CB LYS A 49 -3.686 -11.950 -10.881 1.00 0.00 C ATOM 735 CG LYS A 49 -4.283 -13.308 -10.558 1.00 0.00 C ATOM 736 CD LYS A 49 -3.582 -14.401 -11.346 1.00 0.00 C ATOM 737 CE LYS A 49 -3.939 -15.788 -10.838 1.00 0.00 C ATOM 738 NZ LYS A 49 -3.481 -16.006 -9.439 1.00 0.00 N ATOM 0 H LYS A 49 -5.389 -10.227 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.674 -11.111 -9.156 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.772 -11.775 -11.953 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.622 -11.970 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.192 -13.507 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.347 -13.309 -10.793 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.853 -14.320 -12.399 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.503 -14.258 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.019 -15.926 -10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.489 -16.539 -11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.016 -16.933 -9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -2.807 -15.259 -9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.299 -15.978 -8.798 1.00 0.00 H new ATOM 752 N PRO A 50 -2.895 -9.413 -8.698 1.00 0.00 N ATOM 753 CA PRO A 50 -1.779 -8.507 -8.410 1.00 0.00 C ATOM 754 C PRO A 50 -0.460 -9.093 -8.909 1.00 0.00 C ATOM 755 O PRO A 50 0.520 -8.387 -9.114 1.00 0.00 O ATOM 756 CB PRO A 50 -1.783 -8.396 -6.882 1.00 0.00 C ATOM 757 CG PRO A 50 -2.494 -9.619 -6.406 1.00 0.00 C ATOM 758 CD PRO A 50 -3.505 -9.952 -7.467 1.00 0.00 C ATOM 0 HA PRO A 50 -1.883 -7.541 -8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.768 -8.351 -6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.293 -7.490 -6.554 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.796 -10.444 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.980 -9.439 -5.447 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.674 -11.026 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.471 -9.491 -7.261 1.00 0.00 H new ATOM 766 N GLU A 51 -0.471 -10.402 -9.123 1.00 0.00 N ATOM 767 CA GLU A 51 0.686 -11.122 -9.637 1.00 0.00 C ATOM 768 C GLU A 51 0.790 -10.936 -11.149 1.00 0.00 C ATOM 769 O GLU A 51 1.808 -11.249 -11.762 1.00 0.00 O ATOM 770 CB GLU A 51 0.537 -12.612 -9.328 1.00 0.00 C ATOM 771 CG GLU A 51 -0.006 -12.896 -7.937 1.00 0.00 C ATOM 772 CD GLU A 51 -0.352 -14.356 -7.734 1.00 0.00 C ATOM 773 OE1 GLU A 51 -1.410 -14.797 -8.231 1.00 0.00 O ATOM 774 OE2 GLU A 51 0.424 -15.069 -7.068 1.00 0.00 O ATOM 0 H GLU A 51 -1.282 -10.994 -8.945 1.00 0.00 H new ATOM 0 HA GLU A 51 1.586 -10.731 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.126 -13.063 -10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.508 -13.095 -9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.733 -12.595 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.895 -12.289 -7.767 1.00 0.00 H new ATOM 781 N GLN A 52 -0.278 -10.407 -11.731 1.00 0.00 N ATOM 782 CA GLN A 52 -0.420 -10.323 -13.178 1.00 0.00 C ATOM 783 C GLN A 52 -0.024 -8.934 -13.682 1.00 0.00 C ATOM 784 O GLN A 52 -0.334 -8.551 -14.808 1.00 0.00 O ATOM 785 CB GLN A 52 -1.878 -10.633 -13.536 1.00 0.00 C ATOM 786 CG GLN A 52 -2.151 -10.823 -15.015 1.00 0.00 C ATOM 787 CD GLN A 52 -3.633 -10.940 -15.307 1.00 0.00 C ATOM 788 OE1 GLN A 52 -4.311 -9.942 -15.549 1.00 0.00 O ATOM 789 NE2 GLN A 52 -4.152 -12.157 -15.281 1.00 0.00 N ATOM 0 H GLN A 52 -1.069 -10.024 -11.214 1.00 0.00 H new ATOM 0 HA GLN A 52 0.242 -11.044 -13.657 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -2.181 -11.537 -13.007 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.507 -9.822 -13.168 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -1.737 -9.982 -15.571 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.640 -11.720 -15.366 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.558 -12.961 -15.077 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.146 -12.292 -15.465 1.00 0.00 H new ATOM 798 N ILE A 53 0.671 -8.182 -12.845 1.00 0.00 N ATOM 799 CA ILE A 53 1.060 -6.826 -13.195 1.00 0.00 C ATOM 800 C ILE A 53 2.337 -6.820 -14.040 1.00 0.00 C ATOM 801 O ILE A 53 3.407 -7.221 -13.580 1.00 0.00 O ATOM 802 CB ILE A 53 1.253 -5.956 -11.935 1.00 0.00 C ATOM 803 CG1 ILE A 53 -0.041 -5.928 -11.112 1.00 0.00 C ATOM 804 CG2 ILE A 53 1.663 -4.544 -12.325 1.00 0.00 C ATOM 805 CD1 ILE A 53 0.066 -5.128 -9.830 1.00 0.00 C ATOM 0 H ILE A 53 0.977 -8.486 -11.921 1.00 0.00 H new ATOM 0 HA ILE A 53 0.251 -6.398 -13.787 1.00 0.00 H new ATOM 0 HB ILE A 53 2.046 -6.390 -11.327 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.841 -5.511 -11.724 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.327 -6.951 -10.868 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.795 -3.942 -11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 53 2.600 -4.578 -12.880 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.888 -4.099 -12.948 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.888 -5.155 -9.304 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.842 -5.558 -9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.321 -4.095 -10.066 1.00 0.00 H new ATOM 817 N ASP A 54 2.198 -6.378 -15.286 1.00 0.00 N ATOM 818 CA ASP A 54 3.317 -6.285 -16.221 1.00 0.00 C ATOM 819 C ASP A 54 3.095 -5.077 -17.140 1.00 0.00 C ATOM 820 O ASP A 54 2.198 -4.277 -16.884 1.00 0.00 O ATOM 821 CB ASP A 54 3.418 -7.589 -17.032 1.00 0.00 C ATOM 822 CG ASP A 54 4.683 -7.688 -17.866 1.00 0.00 C ATOM 823 OD1 ASP A 54 5.748 -8.025 -17.311 1.00 0.00 O ATOM 824 OD2 ASP A 54 4.618 -7.425 -19.085 1.00 0.00 O ATOM 0 H ASP A 54 1.307 -6.074 -15.677 1.00 0.00 H new ATOM 0 HA ASP A 54 4.254 -6.148 -15.682 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.376 -8.437 -16.348 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.552 -7.667 -17.689 1.00 0.00 H new ATOM 829 N ARG A 55 3.895 -4.940 -18.200 1.00 0.00 N ATOM 830 CA ARG A 55 3.722 -3.852 -19.168 1.00 0.00 C ATOM 831 C ARG A 55 2.315 -3.859 -19.744 1.00 0.00 C ATOM 832 O ARG A 55 1.721 -2.811 -19.970 1.00 0.00 O ATOM 833 CB ARG A 55 4.726 -3.976 -20.314 1.00 0.00 C ATOM 834 CG ARG A 55 6.114 -3.456 -19.991 1.00 0.00 C ATOM 835 CD ARG A 55 6.105 -1.954 -19.744 1.00 0.00 C ATOM 836 NE ARG A 55 5.441 -1.216 -20.826 1.00 0.00 N ATOM 837 CZ ARG A 55 5.997 -0.198 -21.489 1.00 0.00 C ATOM 838 NH1 ARG A 55 7.255 0.150 -21.244 1.00 0.00 N ATOM 839 NH2 ARG A 55 5.298 0.458 -22.408 1.00 0.00 N ATOM 0 H ARG A 55 4.670 -5.569 -18.411 1.00 0.00 H new ATOM 0 HA ARG A 55 3.893 -2.915 -18.638 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.802 -5.024 -20.602 1.00 0.00 H new ATOM 0 HB3 ARG A 55 4.341 -3.435 -21.178 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.499 -3.968 -19.109 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.790 -3.686 -20.814 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.599 -1.746 -18.801 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.130 -1.599 -19.641 1.00 0.00 H new ATOM 0 HE ARG A 55 4.496 -1.498 -21.088 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.799 -0.360 -20.548 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.677 0.928 -21.752 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.336 0.185 -22.608 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.723 1.235 -22.914 1.00 0.00 H new ATOM 853 N TYR A 56 1.802 -5.056 -19.978 1.00 0.00 N ATOM 854 CA TYR A 56 0.451 -5.246 -20.493 1.00 0.00 C ATOM 855 C TYR A 56 -0.586 -4.613 -19.558 1.00 0.00 C ATOM 856 O TYR A 56 -1.563 -4.009 -20.007 1.00 0.00 O ATOM 857 CB TYR A 56 0.192 -6.749 -20.655 1.00 0.00 C ATOM 858 CG TYR A 56 -1.214 -7.115 -21.077 1.00 0.00 C ATOM 859 CD1 TYR A 56 -1.646 -6.929 -22.383 1.00 0.00 C ATOM 860 CD2 TYR A 56 -2.102 -7.668 -20.165 1.00 0.00 C ATOM 861 CE1 TYR A 56 -2.927 -7.285 -22.767 1.00 0.00 C ATOM 862 CE2 TYR A 56 -3.383 -8.021 -20.539 1.00 0.00 C ATOM 863 CZ TYR A 56 -3.791 -7.830 -21.839 1.00 0.00 C ATOM 864 OH TYR A 56 -5.068 -8.192 -22.213 1.00 0.00 O ATOM 0 H TYR A 56 2.309 -5.926 -19.817 1.00 0.00 H new ATOM 0 HA TYR A 56 0.359 -4.753 -21.461 1.00 0.00 H new ATOM 0 HB2 TYR A 56 0.891 -7.145 -21.392 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.411 -7.244 -19.709 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.972 -6.500 -23.110 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.785 -7.825 -19.145 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.249 -7.137 -23.787 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.062 -8.445 -19.814 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.544 -8.560 -21.439 1.00 0.00 H new ATOM 874 N SER A 57 -0.348 -4.732 -18.262 1.00 0.00 N ATOM 875 CA SER A 57 -1.278 -4.236 -17.259 1.00 0.00 C ATOM 876 C SER A 57 -1.056 -2.748 -16.991 1.00 0.00 C ATOM 877 O SER A 57 -2.005 -1.994 -16.779 1.00 0.00 O ATOM 878 CB SER A 57 -1.083 -5.028 -15.969 1.00 0.00 C ATOM 879 OG SER A 57 -0.558 -6.314 -16.255 1.00 0.00 O ATOM 0 H SER A 57 0.488 -5.171 -17.877 1.00 0.00 H new ATOM 0 HA SER A 57 -2.296 -4.363 -17.628 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.407 -4.491 -15.304 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.035 -5.124 -15.446 1.00 0.00 H new ATOM 0 HG SER A 57 -0.802 -6.934 -15.537 1.00 0.00 H new ATOM 885 N LEU A 58 0.202 -2.330 -17.014 1.00 0.00 N ATOM 886 CA LEU A 58 0.556 -0.957 -16.680 1.00 0.00 C ATOM 887 C LEU A 58 0.723 -0.103 -17.930 1.00 0.00 C ATOM 888 O LEU A 58 1.271 0.998 -17.865 1.00 0.00 O ATOM 889 CB LEU A 58 1.848 -0.927 -15.863 1.00 0.00 C ATOM 890 CG LEU A 58 1.800 -1.679 -14.532 1.00 0.00 C ATOM 891 CD1 LEU A 58 3.140 -1.583 -13.823 1.00 0.00 C ATOM 892 CD2 LEU A 58 0.689 -1.136 -13.646 1.00 0.00 C ATOM 0 H LEU A 58 0.995 -2.922 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.260 -0.542 -16.089 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.651 -1.346 -16.469 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.108 0.113 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 58 1.589 -2.728 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.091 -2.123 -12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.916 -2.021 -14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.376 -0.536 -13.631 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.673 -1.685 -12.705 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.866 -0.079 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.270 -1.254 -14.151 1.00 0.00 H new ATOM 904 N GLN A 59 0.235 -0.598 -19.059 1.00 0.00 N ATOM 905 CA GLN A 59 0.355 0.121 -20.322 1.00 0.00 C ATOM 906 C GLN A 59 -0.339 1.473 -20.220 1.00 0.00 C ATOM 907 O GLN A 59 0.179 2.491 -20.679 1.00 0.00 O ATOM 908 CB GLN A 59 -0.257 -0.691 -21.466 1.00 0.00 C ATOM 909 CG GLN A 59 0.202 -0.239 -22.841 1.00 0.00 C ATOM 910 CD GLN A 59 1.657 -0.580 -23.097 1.00 0.00 C ATOM 911 OE1 GLN A 59 2.559 0.196 -22.783 1.00 0.00 O ATOM 912 NE2 GLN A 59 1.892 -1.743 -23.679 1.00 0.00 N ATOM 0 H GLN A 59 -0.248 -1.494 -19.127 1.00 0.00 H new ATOM 0 HA GLN A 59 1.414 0.274 -20.532 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.000 -1.742 -21.333 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.343 -0.619 -21.412 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.420 -0.709 -23.603 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.061 0.838 -22.934 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.115 -2.357 -23.923 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.850 -2.026 -23.884 1.00 0.00 H new ATOM 921 N ARG A 60 -1.510 1.474 -19.597 1.00 0.00 N ATOM 922 CA ARG A 60 -2.260 2.705 -19.380 1.00 0.00 C ATOM 923 C ARG A 60 -1.536 3.611 -18.386 1.00 0.00 C ATOM 924 O ARG A 60 -1.648 4.834 -18.453 1.00 0.00 O ATOM 925 CB ARG A 60 -3.669 2.388 -18.871 1.00 0.00 C ATOM 926 CG ARG A 60 -4.527 3.623 -18.643 1.00 0.00 C ATOM 927 CD ARG A 60 -5.936 3.254 -18.219 1.00 0.00 C ATOM 928 NE ARG A 60 -6.627 2.473 -19.241 1.00 0.00 N ATOM 929 CZ ARG A 60 -7.708 1.734 -19.010 1.00 0.00 C ATOM 930 NH1 ARG A 60 -8.224 1.678 -17.786 1.00 0.00 N ATOM 931 NH2 ARG A 60 -8.272 1.052 -19.998 1.00 0.00 N ATOM 0 H ARG A 60 -1.962 0.635 -19.232 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.338 3.228 -20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.168 1.737 -19.589 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.592 1.832 -17.937 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -4.068 4.249 -17.878 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -4.565 4.214 -19.558 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.898 2.684 -17.291 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.502 4.162 -18.012 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.257 2.496 -20.191 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -7.791 2.202 -17.025 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.053 1.111 -17.608 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.877 1.094 -20.937 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.101 0.486 -19.818 1.00 0.00 H new ATOM 945 N VAL A 61 -0.782 3.003 -17.480 1.00 0.00 N ATOM 946 CA VAL A 61 -0.062 3.750 -16.458 1.00 0.00 C ATOM 947 C VAL A 61 1.063 4.566 -17.082 1.00 0.00 C ATOM 948 O VAL A 61 1.175 5.762 -16.832 1.00 0.00 O ATOM 949 CB VAL A 61 0.507 2.820 -15.366 1.00 0.00 C ATOM 950 CG1 VAL A 61 1.309 3.610 -14.339 1.00 0.00 C ATOM 951 CG2 VAL A 61 -0.617 2.052 -14.690 1.00 0.00 C ATOM 0 H VAL A 61 -0.653 1.992 -17.432 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.776 4.426 -15.988 1.00 0.00 H new ATOM 0 HB VAL A 61 1.181 2.107 -15.842 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.699 2.931 -13.581 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.138 4.115 -14.835 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.665 4.351 -13.866 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.201 1.400 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.313 2.754 -14.232 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.143 1.450 -15.431 1.00 0.00 H new ATOM 961 N PHE A 62 1.881 3.924 -17.912 1.00 0.00 N ATOM 962 CA PHE A 62 2.967 4.617 -18.602 1.00 0.00 C ATOM 963 C PHE A 62 2.410 5.669 -19.555 1.00 0.00 C ATOM 964 O PHE A 62 2.981 6.748 -19.715 1.00 0.00 O ATOM 965 CB PHE A 62 3.844 3.627 -19.374 1.00 0.00 C ATOM 966 CG PHE A 62 4.679 2.741 -18.493 1.00 0.00 C ATOM 967 CD1 PHE A 62 5.849 3.216 -17.921 1.00 0.00 C ATOM 968 CD2 PHE A 62 4.301 1.431 -18.243 1.00 0.00 C ATOM 969 CE1 PHE A 62 6.625 2.403 -17.116 1.00 0.00 C ATOM 970 CE2 PHE A 62 5.073 0.615 -17.438 1.00 0.00 C ATOM 971 CZ PHE A 62 6.236 1.101 -16.875 1.00 0.00 C ATOM 0 H PHE A 62 1.814 2.928 -18.123 1.00 0.00 H new ATOM 0 HA PHE A 62 3.581 5.111 -17.849 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.206 3.003 -20.001 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.502 4.183 -20.042 1.00 0.00 H new ATOM 0 HD1 PHE A 62 6.158 4.234 -18.107 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.393 1.044 -18.682 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.534 2.786 -16.676 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.766 -0.403 -17.249 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.840 0.463 -16.247 1.00 0.00 H new ATOM 981 N ASP A 63 1.280 5.347 -20.169 1.00 0.00 N ATOM 982 CA ASP A 63 0.620 6.245 -21.110 1.00 0.00 C ATOM 983 C ASP A 63 0.111 7.510 -20.419 1.00 0.00 C ATOM 984 O ASP A 63 0.109 8.593 -21.004 1.00 0.00 O ATOM 985 CB ASP A 63 -0.539 5.516 -21.793 1.00 0.00 C ATOM 986 CG ASP A 63 -1.376 6.426 -22.670 1.00 0.00 C ATOM 987 OD1 ASP A 63 -0.879 6.870 -23.725 1.00 0.00 O ATOM 988 OD2 ASP A 63 -2.542 6.687 -22.316 1.00 0.00 O ATOM 0 H ASP A 63 0.796 4.460 -20.031 1.00 0.00 H new ATOM 0 HA ASP A 63 1.353 6.549 -21.858 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.142 4.701 -22.399 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.177 5.066 -21.032 1.00 0.00 H new ATOM 993 N ASN A 64 -0.305 7.372 -19.168 1.00 0.00 N ATOM 994 CA ASN A 64 -0.858 8.497 -18.419 1.00 0.00 C ATOM 995 C ASN A 64 0.102 8.966 -17.333 1.00 0.00 C ATOM 996 O ASN A 64 -0.268 9.757 -16.468 1.00 0.00 O ATOM 997 CB ASN A 64 -2.205 8.116 -17.797 1.00 0.00 C ATOM 998 CG ASN A 64 -3.304 7.955 -18.832 1.00 0.00 C ATOM 999 OD1 ASN A 64 -4.037 8.898 -19.131 1.00 0.00 O ATOM 1000 ND2 ASN A 64 -3.429 6.762 -19.390 1.00 0.00 N ATOM 0 H ASN A 64 -0.271 6.495 -18.649 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.008 9.319 -19.119 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.094 7.184 -17.243 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -2.498 8.881 -17.078 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.151 6.601 -20.093 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.804 6.004 -19.118 1.00 0.00 H new ATOM 1007 N ALA A 65 1.346 8.499 -17.401 1.00 0.00 N ATOM 1008 CA ALA A 65 2.357 8.846 -16.404 1.00 0.00 C ATOM 1009 C ALA A 65 2.694 10.331 -16.458 1.00 0.00 C ATOM 1010 O ALA A 65 3.298 10.880 -15.538 1.00 0.00 O ATOM 1011 CB ALA A 65 3.611 8.008 -16.604 1.00 0.00 C ATOM 0 H ALA A 65 1.680 7.878 -18.138 1.00 0.00 H new ATOM 0 HA ALA A 65 1.946 8.629 -15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.353 8.279 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.362 6.951 -16.503 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.017 8.192 -17.599 1.00 0.00 H new ATOM 1017 N ASN A 66 2.283 10.976 -17.541 1.00 0.00 N ATOM 1018 CA ASN A 66 2.476 12.408 -17.715 1.00 0.00 C ATOM 1019 C ASN A 66 1.627 13.200 -16.720 1.00 0.00 C ATOM 1020 O ASN A 66 1.857 14.385 -16.499 1.00 0.00 O ATOM 1021 CB ASN A 66 2.145 12.816 -19.160 1.00 0.00 C ATOM 1022 CG ASN A 66 0.778 12.332 -19.628 1.00 0.00 C ATOM 1023 OD1 ASN A 66 -0.175 12.259 -18.858 1.00 0.00 O ATOM 1024 ND2 ASN A 66 0.683 11.969 -20.898 1.00 0.00 N ATOM 0 H ASN A 66 1.808 10.522 -18.321 1.00 0.00 H new ATOM 0 HA ASN A 66 3.523 12.640 -17.519 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.185 13.902 -19.241 1.00 0.00 H new ATOM 0 HB3 ASN A 66 2.911 12.418 -19.826 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.202 11.616 -21.263 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.495 12.042 -21.511 1.00 0.00 H new ATOM 1031 N ALA A 67 0.652 12.532 -16.118 1.00 0.00 N ATOM 1032 CA ALA A 67 -0.206 13.155 -15.123 1.00 0.00 C ATOM 1033 C ALA A 67 -0.047 12.466 -13.775 1.00 0.00 C ATOM 1034 O ALA A 67 -0.842 12.673 -12.856 1.00 0.00 O ATOM 1035 CB ALA A 67 -1.657 13.102 -15.574 1.00 0.00 C ATOM 0 H ALA A 67 0.436 11.553 -16.304 1.00 0.00 H new ATOM 0 HA ALA A 67 0.090 14.198 -15.014 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.290 13.572 -14.821 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.764 13.633 -16.520 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.959 12.063 -15.705 1.00 0.00 H new ATOM 1041 N ILE A 68 0.989 11.651 -13.656 1.00 0.00 N ATOM 1042 CA ILE A 68 1.201 10.868 -12.451 1.00 0.00 C ATOM 1043 C ILE A 68 2.551 11.195 -11.815 1.00 0.00 C ATOM 1044 O ILE A 68 3.527 11.485 -12.507 1.00 0.00 O ATOM 1045 CB ILE A 68 1.127 9.349 -12.749 1.00 0.00 C ATOM 1046 CG1 ILE A 68 -0.210 8.997 -13.410 1.00 0.00 C ATOM 1047 CG2 ILE A 68 1.305 8.539 -11.472 1.00 0.00 C ATOM 1048 CD1 ILE A 68 -0.331 7.540 -13.812 1.00 0.00 C ATOM 0 H ILE A 68 1.695 11.515 -14.379 1.00 0.00 H new ATOM 0 HA ILE A 68 0.406 11.130 -11.753 1.00 0.00 H new ATOM 0 HB ILE A 68 1.937 9.099 -13.435 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.020 9.243 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.342 9.620 -14.294 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.249 7.476 -11.705 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.276 8.764 -11.031 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.517 8.797 -10.765 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.304 7.369 -14.273 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.456 7.293 -14.524 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.232 6.909 -12.928 1.00 0.00 H new ATOM 1060 N ASP A 69 2.577 11.204 -10.494 1.00 0.00 N ATOM 1061 CA ASP A 69 3.817 11.312 -9.741 1.00 0.00 C ATOM 1062 C ASP A 69 3.933 10.132 -8.795 1.00 0.00 C ATOM 1063 O ASP A 69 4.925 9.402 -8.797 1.00 0.00 O ATOM 1064 CB ASP A 69 3.865 12.615 -8.943 1.00 0.00 C ATOM 1065 CG ASP A 69 5.065 12.680 -8.016 1.00 0.00 C ATOM 1066 OD1 ASP A 69 6.151 13.102 -8.472 1.00 0.00 O ATOM 1067 OD2 ASP A 69 4.921 12.322 -6.828 1.00 0.00 O ATOM 0 H ASP A 69 1.742 11.137 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 69 4.650 11.312 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.895 13.459 -9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.951 12.714 -8.358 1.00 0.00 H new ATOM 1072 N THR A 70 2.894 9.942 -7.998 1.00 0.00 N ATOM 1073 CA THR A 70 2.854 8.846 -7.051 1.00 0.00 C ATOM 1074 C THR A 70 1.845 7.795 -7.508 1.00 0.00 C ATOM 1075 O THR A 70 0.689 8.113 -7.792 1.00 0.00 O ATOM 1076 CB THR A 70 2.490 9.356 -5.643 1.00 0.00 C ATOM 1077 OG1 THR A 70 3.362 10.439 -5.279 1.00 0.00 O ATOM 1078 CG2 THR A 70 2.607 8.240 -4.614 1.00 0.00 C ATOM 0 H THR A 70 2.065 10.537 -7.990 1.00 0.00 H new ATOM 0 HA THR A 70 3.844 8.392 -7.006 1.00 0.00 H new ATOM 0 HB THR A 70 1.457 9.705 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.806 10.785 -6.081 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.345 8.625 -3.628 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.929 7.429 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.631 7.866 -4.597 1.00 0.00 H new ATOM 1086 N LEU A 71 2.296 6.555 -7.605 1.00 0.00 N ATOM 1087 CA LEU A 71 1.444 5.460 -8.038 1.00 0.00 C ATOM 1088 C LEU A 71 1.171 4.532 -6.861 1.00 0.00 C ATOM 1089 O LEU A 71 2.077 3.864 -6.367 1.00 0.00 O ATOM 1090 CB LEU A 71 2.122 4.693 -9.184 1.00 0.00 C ATOM 1091 CG LEU A 71 1.192 3.919 -10.134 1.00 0.00 C ATOM 1092 CD1 LEU A 71 0.468 2.789 -9.419 1.00 0.00 C ATOM 1093 CD2 LEU A 71 0.194 4.861 -10.785 1.00 0.00 C ATOM 0 H LEU A 71 3.254 6.281 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 71 0.496 5.857 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.700 5.403 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.831 3.988 -8.750 1.00 0.00 H new ATOM 0 HG LEU A 71 1.814 3.472 -10.909 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.179 2.267 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.198 2.090 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.135 3.199 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.456 4.297 -11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.408 5.342 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.729 5.621 -11.355 1.00 0.00 H new ATOM 1105 N ILE A 72 -0.074 4.498 -6.419 1.00 0.00 N ATOM 1106 CA ILE A 72 -0.464 3.664 -5.293 1.00 0.00 C ATOM 1107 C ILE A 72 -1.124 2.385 -5.791 1.00 0.00 C ATOM 1108 O ILE A 72 -2.040 2.428 -6.610 1.00 0.00 O ATOM 1109 CB ILE A 72 -1.426 4.404 -4.336 1.00 0.00 C ATOM 1110 CG1 ILE A 72 -0.768 5.679 -3.797 1.00 0.00 C ATOM 1111 CG2 ILE A 72 -1.843 3.495 -3.186 1.00 0.00 C ATOM 1112 CD1 ILE A 72 -1.656 6.479 -2.866 1.00 0.00 C ATOM 0 H ILE A 72 -0.836 5.041 -6.824 1.00 0.00 H new ATOM 0 HA ILE A 72 0.442 3.420 -4.739 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.319 4.683 -4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.147 5.409 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.477 6.309 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.520 4.034 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.348 2.615 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.959 3.185 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.121 7.366 -2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.560 6.781 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.927 5.867 -2.006 1.00 0.00 H new ATOM 1124 N VAL A 73 -0.645 1.252 -5.308 1.00 0.00 N ATOM 1125 CA VAL A 73 -1.182 -0.035 -5.714 1.00 0.00 C ATOM 1126 C VAL A 73 -1.801 -0.754 -4.524 1.00 0.00 C ATOM 1127 O VAL A 73 -1.126 -1.026 -3.529 1.00 0.00 O ATOM 1128 CB VAL A 73 -0.094 -0.937 -6.341 1.00 0.00 C ATOM 1129 CG1 VAL A 73 -0.704 -2.224 -6.874 1.00 0.00 C ATOM 1130 CG2 VAL A 73 0.654 -0.204 -7.444 1.00 0.00 C ATOM 0 H VAL A 73 0.117 1.197 -4.632 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.947 0.160 -6.466 1.00 0.00 H new ATOM 0 HB VAL A 73 0.621 -1.193 -5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.079 -2.844 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.182 -2.765 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.446 -1.986 -7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.413 -0.861 -7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.047 0.091 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.132 0.684 -7.031 1.00 0.00 H new ATOM 1140 N GLY A 74 -3.088 -1.043 -4.628 1.00 0.00 N ATOM 1141 CA GLY A 74 -3.771 -1.795 -3.599 1.00 0.00 C ATOM 1142 C GLY A 74 -3.922 -3.240 -4.005 1.00 0.00 C ATOM 1143 O GLY A 74 -4.878 -3.601 -4.692 1.00 0.00 O ATOM 0 H GLY A 74 -3.676 -0.767 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.214 -1.731 -2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.753 -1.359 -3.415 1.00 0.00 H new ATOM 1147 N THR A 75 -2.975 -4.064 -3.591 1.00 0.00 N ATOM 1148 CA THR A 75 -2.917 -5.448 -4.031 1.00 0.00 C ATOM 1149 C THR A 75 -3.843 -6.349 -3.215 1.00 0.00 C ATOM 1150 O THR A 75 -3.416 -7.361 -2.653 1.00 0.00 O ATOM 1151 CB THR A 75 -1.468 -5.965 -3.968 1.00 0.00 C ATOM 1152 OG1 THR A 75 -0.884 -5.661 -2.690 1.00 0.00 O ATOM 1153 CG2 THR A 75 -0.638 -5.331 -5.073 1.00 0.00 C ATOM 0 H THR A 75 -2.231 -3.797 -2.947 1.00 0.00 H new ATOM 0 HA THR A 75 -3.264 -5.480 -5.064 1.00 0.00 H new ATOM 0 HB THR A 75 -1.480 -7.046 -4.104 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.323 -6.194 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.385 -5.704 -5.019 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.067 -5.586 -6.042 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.636 -4.248 -4.951 1.00 0.00 H new ATOM 1161 N GLY A 76 -5.116 -5.983 -3.172 1.00 0.00 N ATOM 1162 CA GLY A 76 -6.092 -6.764 -2.446 1.00 0.00 C ATOM 1163 C GLY A 76 -6.014 -6.537 -0.954 1.00 0.00 C ATOM 1164 O GLY A 76 -5.802 -5.410 -0.494 1.00 0.00 O ATOM 0 H GLY A 76 -5.491 -5.153 -3.631 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.092 -6.510 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.938 -7.822 -2.659 1.00 0.00 H new ATOM 1168 N ALA A 77 -6.176 -7.607 -0.198 1.00 0.00 N ATOM 1169 CA ALA A 77 -6.136 -7.536 1.251 1.00 0.00 C ATOM 1170 C ALA A 77 -4.737 -7.855 1.768 1.00 0.00 C ATOM 1171 O ALA A 77 -4.514 -7.972 2.973 1.00 0.00 O ATOM 1172 CB ALA A 77 -7.164 -8.488 1.842 1.00 0.00 C ATOM 0 H ALA A 77 -6.338 -8.544 -0.568 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.381 -6.521 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.130 -8.431 2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.159 -8.210 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.941 -9.507 1.525 1.00 0.00 H new ATOM 1178 N ASP A 78 -3.792 -7.979 0.850 1.00 0.00 N ATOM 1179 CA ASP A 78 -2.411 -8.283 1.202 1.00 0.00 C ATOM 1180 C ASP A 78 -1.476 -7.260 0.565 1.00 0.00 C ATOM 1181 O ASP A 78 -1.873 -6.532 -0.345 1.00 0.00 O ATOM 1182 CB ASP A 78 -2.048 -9.705 0.748 1.00 0.00 C ATOM 1183 CG ASP A 78 -0.655 -10.131 1.175 1.00 0.00 C ATOM 1184 OD1 ASP A 78 -0.166 -9.641 2.218 1.00 0.00 O ATOM 1185 OD2 ASP A 78 -0.039 -10.952 0.468 1.00 0.00 O ATOM 0 H ASP A 78 -3.956 -7.873 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.299 -8.230 2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.776 -10.407 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.122 -9.763 -0.338 1.00 0.00 H new ATOM 1190 N VAL A 79 -0.249 -7.193 1.054 1.00 0.00 N ATOM 1191 CA VAL A 79 0.737 -6.265 0.526 1.00 0.00 C ATOM 1192 C VAL A 79 1.733 -7.013 -0.356 1.00 0.00 C ATOM 1193 O VAL A 79 2.661 -7.658 0.139 1.00 0.00 O ATOM 1194 CB VAL A 79 1.491 -5.525 1.656 1.00 0.00 C ATOM 1195 CG1 VAL A 79 2.439 -4.479 1.083 1.00 0.00 C ATOM 1196 CG2 VAL A 79 0.504 -4.888 2.627 1.00 0.00 C ATOM 0 H VAL A 79 0.090 -7.774 1.821 1.00 0.00 H new ATOM 0 HA VAL A 79 0.207 -5.519 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 79 2.088 -6.254 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.957 -3.973 1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.169 -4.965 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.870 -3.750 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.051 -4.372 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.123 -4.174 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.124 -5.662 3.068 1.00 0.00 H new ATOM 1206 N TRP A 80 1.515 -6.943 -1.658 1.00 0.00 N ATOM 1207 CA TRP A 80 2.336 -7.665 -2.617 1.00 0.00 C ATOM 1208 C TRP A 80 3.565 -6.845 -2.997 1.00 0.00 C ATOM 1209 O TRP A 80 3.453 -5.697 -3.426 1.00 0.00 O ATOM 1210 CB TRP A 80 1.496 -8.000 -3.852 1.00 0.00 C ATOM 1211 CG TRP A 80 2.227 -8.757 -4.919 1.00 0.00 C ATOM 1212 CD1 TRP A 80 2.577 -10.075 -4.898 1.00 0.00 C ATOM 1213 CD2 TRP A 80 2.678 -8.242 -6.178 1.00 0.00 C ATOM 1214 NE1 TRP A 80 3.221 -10.410 -6.063 1.00 0.00 N ATOM 1215 CE2 TRP A 80 3.297 -9.302 -6.866 1.00 0.00 C ATOM 1216 CE3 TRP A 80 2.621 -6.986 -6.789 1.00 0.00 C ATOM 1217 CZ2 TRP A 80 3.851 -9.144 -8.134 1.00 0.00 C ATOM 1218 CZ3 TRP A 80 3.172 -6.830 -8.046 1.00 0.00 C ATOM 1219 CH2 TRP A 80 3.779 -7.904 -8.708 1.00 0.00 C ATOM 0 H TRP A 80 0.770 -6.388 -2.079 1.00 0.00 H new ATOM 0 HA TRP A 80 2.686 -8.593 -2.166 1.00 0.00 H new ATOM 0 HB2 TRP A 80 0.631 -8.584 -3.539 1.00 0.00 H new ATOM 0 HB3 TRP A 80 1.116 -7.072 -4.279 1.00 0.00 H new ATOM 0 HD1 TRP A 80 2.377 -10.756 -4.084 1.00 0.00 H new ATOM 0 HE1 TRP A 80 3.584 -11.335 -6.294 1.00 0.00 H new ATOM 0 HE3 TRP A 80 2.154 -6.152 -6.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 4.321 -9.971 -8.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 3.134 -5.863 -8.526 1.00 0.00 H new ATOM 0 HH2 TRP A 80 4.199 -7.751 -9.691 1.00 0.00 H new ATOM 1230 N ILE A 81 4.739 -7.433 -2.820 1.00 0.00 N ATOM 1231 CA ILE A 81 5.988 -6.751 -3.130 1.00 0.00 C ATOM 1232 C ILE A 81 6.381 -6.988 -4.583 1.00 0.00 C ATOM 1233 O ILE A 81 6.718 -8.109 -4.972 1.00 0.00 O ATOM 1234 CB ILE A 81 7.132 -7.213 -2.201 1.00 0.00 C ATOM 1235 CG1 ILE A 81 6.761 -6.961 -0.735 1.00 0.00 C ATOM 1236 CG2 ILE A 81 8.430 -6.495 -2.555 1.00 0.00 C ATOM 1237 CD1 ILE A 81 7.799 -7.451 0.252 1.00 0.00 C ATOM 0 H ILE A 81 4.853 -8.382 -2.463 1.00 0.00 H new ATOM 0 HA ILE A 81 5.825 -5.685 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 81 7.283 -8.283 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.609 -5.892 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.811 -7.450 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 81 9.225 -6.833 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 81 8.700 -6.719 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 81 8.294 -5.420 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.465 -7.237 1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.935 -8.526 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.746 -6.943 0.067 1.00 0.00 H new ATOM 1249 N ALA A 82 6.322 -5.927 -5.379 1.00 0.00 N ATOM 1250 CA ALA A 82 6.666 -5.997 -6.792 1.00 0.00 C ATOM 1251 C ALA A 82 8.116 -6.433 -6.989 1.00 0.00 C ATOM 1252 O ALA A 82 9.026 -5.924 -6.326 1.00 0.00 O ATOM 1253 CB ALA A 82 6.421 -4.650 -7.459 1.00 0.00 C ATOM 0 H ALA A 82 6.036 -5.000 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 82 6.026 -6.746 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.682 -4.714 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.369 -4.381 -7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.036 -3.889 -6.979 1.00 0.00 H new ATOM 1259 N PRO A 83 8.343 -7.394 -7.899 1.00 0.00 N ATOM 1260 CA PRO A 83 9.684 -7.898 -8.212 1.00 0.00 C ATOM 1261 C PRO A 83 10.580 -6.815 -8.806 1.00 0.00 C ATOM 1262 O PRO A 83 10.088 -5.838 -9.378 1.00 0.00 O ATOM 1263 CB PRO A 83 9.426 -9.004 -9.244 1.00 0.00 C ATOM 1264 CG PRO A 83 8.080 -8.703 -9.806 1.00 0.00 C ATOM 1265 CD PRO A 83 7.303 -8.074 -8.687 1.00 0.00 C ATOM 0 HA PRO A 83 10.205 -8.248 -7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.188 -9.002 -10.023 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.448 -9.990 -8.779 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.154 -8.028 -10.659 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.592 -9.611 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.556 -7.373 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.772 -8.820 -8.095 1.00 0.00 H new ATOM 1273 N ARG A 84 11.892 -7.002 -8.672 1.00 0.00 N ATOM 1274 CA ARG A 84 12.873 -6.038 -9.168 1.00 0.00 C ATOM 1275 C ARG A 84 12.635 -5.697 -10.638 1.00 0.00 C ATOM 1276 O ARG A 84 12.783 -4.547 -11.037 1.00 0.00 O ATOM 1277 CB ARG A 84 14.292 -6.580 -8.978 1.00 0.00 C ATOM 1278 CG ARG A 84 15.364 -5.683 -9.575 1.00 0.00 C ATOM 1279 CD ARG A 84 16.756 -6.255 -9.382 1.00 0.00 C ATOM 1280 NE ARG A 84 17.763 -5.488 -10.115 1.00 0.00 N ATOM 1281 CZ ARG A 84 18.807 -4.887 -9.545 1.00 0.00 C ATOM 1282 NH1 ARG A 84 18.987 -4.964 -8.232 1.00 0.00 N ATOM 1283 NH2 ARG A 84 19.676 -4.219 -10.293 1.00 0.00 N ATOM 0 H ARG A 84 12.303 -7.819 -8.220 1.00 0.00 H new ATOM 0 HA ARG A 84 12.757 -5.122 -8.589 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.486 -6.706 -7.913 1.00 0.00 H new ATOM 0 HB3 ARG A 84 14.360 -7.568 -9.433 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.172 -5.548 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.310 -4.697 -9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.004 -6.259 -8.320 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.773 -7.292 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 84 17.660 -5.408 -11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.325 -5.484 -7.656 1.00 0.00 H new ATOM 0 HH12 ARG A 84 19.787 -4.503 -7.799 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.545 -4.166 -11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 84 20.475 -3.759 -9.858 1.00 0.00 H new ATOM 1297 N GLN A 85 12.252 -6.699 -11.426 1.00 0.00 N ATOM 1298 CA GLN A 85 11.971 -6.507 -12.849 1.00 0.00 C ATOM 1299 C GLN A 85 10.994 -5.354 -13.067 1.00 0.00 C ATOM 1300 O GLN A 85 11.311 -4.367 -13.735 1.00 0.00 O ATOM 1301 CB GLN A 85 11.390 -7.794 -13.442 1.00 0.00 C ATOM 1302 CG GLN A 85 12.303 -8.996 -13.281 1.00 0.00 C ATOM 1303 CD GLN A 85 11.634 -10.300 -13.670 1.00 0.00 C ATOM 1304 OE1 GLN A 85 10.769 -10.336 -14.546 1.00 0.00 O ATOM 1305 NE2 GLN A 85 12.025 -11.379 -13.011 1.00 0.00 N ATOM 0 H GLN A 85 12.128 -7.658 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 85 12.907 -6.262 -13.350 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.434 -8.006 -12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.189 -7.639 -14.502 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.194 -8.854 -13.892 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.634 -9.058 -12.244 1.00 0.00 H new ATOM 0 HE21 GLN A 85 12.745 -11.305 -12.292 1.00 0.00 H new ATOM 0 HE22 GLN A 85 11.606 -12.285 -13.222 1.00 0.00 H new ATOM 1314 N LEU A 86 9.816 -5.476 -12.469 1.00 0.00 N ATOM 1315 CA LEU A 86 8.764 -4.479 -12.617 1.00 0.00 C ATOM 1316 C LEU A 86 9.123 -3.197 -11.870 1.00 0.00 C ATOM 1317 O LEU A 86 8.908 -2.091 -12.366 1.00 0.00 O ATOM 1318 CB LEU A 86 7.447 -5.040 -12.082 1.00 0.00 C ATOM 1319 CG LEU A 86 6.226 -4.146 -12.289 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.879 -4.050 -13.767 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.047 -4.675 -11.490 1.00 0.00 C ATOM 0 H LEU A 86 9.564 -6.263 -11.872 1.00 0.00 H new ATOM 0 HA LEU A 86 8.657 -4.241 -13.675 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.259 -6.001 -12.561 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.560 -5.232 -11.015 1.00 0.00 H new ATOM 0 HG LEU A 86 6.462 -3.144 -11.932 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.007 -3.409 -13.895 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.723 -3.627 -14.312 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.658 -5.045 -14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.183 -4.029 -11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.808 -5.686 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.303 -4.690 -10.431 1.00 0.00 H new ATOM 1333 N ARG A 87 9.685 -3.363 -10.680 1.00 0.00 N ATOM 1334 CA ARG A 87 10.040 -2.242 -9.817 1.00 0.00 C ATOM 1335 C ARG A 87 11.064 -1.327 -10.488 1.00 0.00 C ATOM 1336 O ARG A 87 10.920 -0.102 -10.471 1.00 0.00 O ATOM 1337 CB ARG A 87 10.580 -2.786 -8.493 1.00 0.00 C ATOM 1338 CG ARG A 87 11.013 -1.730 -7.491 1.00 0.00 C ATOM 1339 CD ARG A 87 11.345 -2.378 -6.160 1.00 0.00 C ATOM 1340 NE ARG A 87 12.025 -1.476 -5.236 1.00 0.00 N ATOM 1341 CZ ARG A 87 12.857 -1.897 -4.284 1.00 0.00 C ATOM 1342 NH1 ARG A 87 13.071 -3.202 -4.120 1.00 0.00 N ATOM 1343 NH2 ARG A 87 13.464 -1.023 -3.489 1.00 0.00 N ATOM 0 H ARG A 87 9.908 -4.277 -10.285 1.00 0.00 H new ATOM 0 HA ARG A 87 9.150 -1.642 -9.628 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.812 -3.408 -8.033 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.430 -3.434 -8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.883 -1.193 -7.870 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.218 -0.996 -7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.425 -2.736 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.974 -3.251 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 87 11.855 -0.474 -5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.598 -3.876 -4.722 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.707 -3.527 -3.392 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.294 -0.024 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.100 -1.351 -2.762 1.00 0.00 H new ATOM 1357 N GLU A 88 12.082 -1.927 -11.094 1.00 0.00 N ATOM 1358 CA GLU A 88 13.120 -1.172 -11.784 1.00 0.00 C ATOM 1359 C GLU A 88 12.543 -0.466 -13.005 1.00 0.00 C ATOM 1360 O GLU A 88 12.898 0.677 -13.299 1.00 0.00 O ATOM 1361 CB GLU A 88 14.259 -2.100 -12.209 1.00 0.00 C ATOM 1362 CG GLU A 88 15.454 -1.376 -12.809 1.00 0.00 C ATOM 1363 CD GLU A 88 16.480 -2.332 -13.375 1.00 0.00 C ATOM 1364 OE1 GLU A 88 17.152 -3.027 -12.588 1.00 0.00 O ATOM 1365 OE2 GLU A 88 16.613 -2.402 -14.617 1.00 0.00 O ATOM 0 H GLU A 88 12.210 -2.939 -11.121 1.00 0.00 H new ATOM 0 HA GLU A 88 13.513 -0.422 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.591 -2.672 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 88 13.878 -2.817 -12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.111 -0.706 -13.597 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.922 -0.756 -12.044 1.00 0.00 H new ATOM 1372 N ALA A 89 11.647 -1.152 -13.708 1.00 0.00 N ATOM 1373 CA ALA A 89 10.996 -0.587 -14.884 1.00 0.00 C ATOM 1374 C ALA A 89 10.228 0.679 -14.524 1.00 0.00 C ATOM 1375 O ALA A 89 10.321 1.694 -15.217 1.00 0.00 O ATOM 1376 CB ALA A 89 10.065 -1.611 -15.515 1.00 0.00 C ATOM 0 H ALA A 89 11.355 -2.103 -13.482 1.00 0.00 H new ATOM 0 HA ALA A 89 11.767 -0.322 -15.607 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.586 -1.175 -16.392 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.638 -2.489 -15.813 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.303 -1.904 -14.793 1.00 0.00 H new ATOM 1382 N LEU A 90 9.488 0.616 -13.427 1.00 0.00 N ATOM 1383 CA LEU A 90 8.690 1.746 -12.970 1.00 0.00 C ATOM 1384 C LEU A 90 9.567 2.878 -12.449 1.00 0.00 C ATOM 1385 O LEU A 90 9.405 4.034 -12.846 1.00 0.00 O ATOM 1386 CB LEU A 90 7.717 1.300 -11.878 1.00 0.00 C ATOM 1387 CG LEU A 90 6.571 0.407 -12.356 1.00 0.00 C ATOM 1388 CD1 LEU A 90 5.772 -0.113 -11.172 1.00 0.00 C ATOM 1389 CD2 LEU A 90 5.666 1.174 -13.310 1.00 0.00 C ATOM 0 H LEU A 90 9.423 -0.211 -12.833 1.00 0.00 H new ATOM 0 HA LEU A 90 8.128 2.120 -13.826 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.277 0.766 -11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.294 2.187 -11.406 1.00 0.00 H new ATOM 0 HG LEU A 90 6.995 -0.445 -12.887 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.961 -0.747 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.424 -0.693 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.357 0.728 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.855 0.526 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.251 2.042 -12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.244 1.504 -14.174 1.00 0.00 H new ATOM 1401 N ARG A 91 10.512 2.551 -11.575 1.00 0.00 N ATOM 1402 CA ARG A 91 11.330 3.577 -10.937 1.00 0.00 C ATOM 1403 C ARG A 91 12.358 4.142 -11.913 1.00 0.00 C ATOM 1404 O ARG A 91 13.003 5.154 -11.636 1.00 0.00 O ATOM 1405 CB ARG A 91 12.025 3.031 -9.689 1.00 0.00 C ATOM 1406 CG ARG A 91 12.439 4.129 -8.724 1.00 0.00 C ATOM 1407 CD ARG A 91 13.056 3.577 -7.452 1.00 0.00 C ATOM 1408 NE ARG A 91 13.128 4.599 -6.411 1.00 0.00 N ATOM 1409 CZ ARG A 91 14.186 4.815 -5.636 1.00 0.00 C ATOM 1410 NH1 ARG A 91 15.300 4.115 -5.798 1.00 0.00 N ATOM 1411 NH2 ARG A 91 14.129 5.753 -4.702 1.00 0.00 N ATOM 0 H ARG A 91 10.730 1.595 -11.294 1.00 0.00 H new ATOM 0 HA ARG A 91 10.665 4.385 -10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.356 2.337 -9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.906 2.463 -9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.154 4.790 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.568 4.733 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.466 2.733 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.056 3.200 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 91 12.308 5.189 -6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.352 3.401 -6.524 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.105 4.291 -5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.278 6.302 -4.582 1.00 0.00 H new ATOM 0 HH22 ARG A 91 14.936 5.926 -4.103 1.00 0.00 H new ATOM 1425 N GLY A 92 12.499 3.489 -13.062 1.00 0.00 N ATOM 1426 CA GLY A 92 13.359 4.000 -14.112 1.00 0.00 C ATOM 1427 C GLY A 92 12.860 5.326 -14.655 1.00 0.00 C ATOM 1428 O GLY A 92 13.638 6.134 -15.162 1.00 0.00 O ATOM 0 H GLY A 92 12.030 2.611 -13.285 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.371 4.123 -13.725 1.00 0.00 H new ATOM 0 HA3 GLY A 92 13.414 3.273 -14.922 1.00 0.00 H new ATOM 1432 N VAL A 93 11.555 5.549 -14.540 1.00 0.00 N ATOM 1433 CA VAL A 93 10.944 6.807 -14.954 1.00 0.00 C ATOM 1434 C VAL A 93 10.760 7.711 -13.729 1.00 0.00 C ATOM 1435 O VAL A 93 10.144 8.775 -13.801 1.00 0.00 O ATOM 1436 CB VAL A 93 9.575 6.562 -15.638 1.00 0.00 C ATOM 1437 CG1 VAL A 93 9.090 7.808 -16.368 1.00 0.00 C ATOM 1438 CG2 VAL A 93 9.656 5.379 -16.595 1.00 0.00 C ATOM 0 H VAL A 93 10.896 4.869 -14.161 1.00 0.00 H new ATOM 0 HA VAL A 93 11.601 7.292 -15.676 1.00 0.00 H new ATOM 0 HB VAL A 93 8.851 6.328 -14.858 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.128 7.603 -16.837 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.980 8.627 -15.657 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.815 8.087 -17.133 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.685 5.224 -17.065 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.402 5.583 -17.363 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.939 4.483 -16.043 1.00 0.00 H new ATOM 1448 N ASN A 94 11.320 7.260 -12.603 1.00 0.00 N ATOM 1449 CA ASN A 94 11.223 7.964 -11.319 1.00 0.00 C ATOM 1450 C ASN A 94 9.776 7.963 -10.819 1.00 0.00 C ATOM 1451 O ASN A 94 9.372 8.808 -10.024 1.00 0.00 O ATOM 1452 CB ASN A 94 11.768 9.399 -11.436 1.00 0.00 C ATOM 1453 CG ASN A 94 12.129 10.015 -10.092 1.00 0.00 C ATOM 1454 OD1 ASN A 94 13.249 9.853 -9.603 1.00 0.00 O ATOM 1455 ND2 ASN A 94 11.191 10.727 -9.487 1.00 0.00 N ATOM 0 H ASN A 94 11.856 6.393 -12.555 1.00 0.00 H new ATOM 0 HA ASN A 94 11.837 7.436 -10.589 1.00 0.00 H new ATOM 0 HB2 ASN A 94 12.651 9.394 -12.075 1.00 0.00 H new ATOM 0 HB3 ASN A 94 11.023 10.025 -11.927 1.00 0.00 H new ATOM 0 HD21 ASN A 94 11.384 11.163 -8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 94 10.275 10.839 -9.922 1.00 0.00 H new ATOM 1462 N VAL A 95 9.003 6.989 -11.281 1.00 0.00 N ATOM 1463 CA VAL A 95 7.630 6.832 -10.826 1.00 0.00 C ATOM 1464 C VAL A 95 7.620 6.277 -9.406 1.00 0.00 C ATOM 1465 O VAL A 95 8.151 5.193 -9.152 1.00 0.00 O ATOM 1466 CB VAL A 95 6.820 5.894 -11.752 1.00 0.00 C ATOM 1467 CG1 VAL A 95 5.380 5.769 -11.273 1.00 0.00 C ATOM 1468 CG2 VAL A 95 6.863 6.389 -13.191 1.00 0.00 C ATOM 0 H VAL A 95 9.303 6.298 -11.969 1.00 0.00 H new ATOM 0 HA VAL A 95 7.159 7.815 -10.849 1.00 0.00 H new ATOM 0 HB VAL A 95 7.278 4.906 -11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.831 5.105 -11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.367 5.360 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.910 6.752 -11.273 1.00 0.00 H new ATOM 0 HG21 VAL A 95 6.287 5.715 -13.825 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.436 7.390 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.897 6.417 -13.536 1.00 0.00 H new ATOM 1478 N VAL A 96 7.040 7.033 -8.485 1.00 0.00 N ATOM 1479 CA VAL A 96 6.990 6.633 -7.087 1.00 0.00 C ATOM 1480 C VAL A 96 6.015 5.479 -6.895 1.00 0.00 C ATOM 1481 O VAL A 96 4.803 5.650 -7.029 1.00 0.00 O ATOM 1482 CB VAL A 96 6.577 7.809 -6.179 1.00 0.00 C ATOM 1483 CG1 VAL A 96 6.611 7.399 -4.714 1.00 0.00 C ATOM 1484 CG2 VAL A 96 7.477 9.011 -6.421 1.00 0.00 C ATOM 0 H VAL A 96 6.596 7.930 -8.682 1.00 0.00 H new ATOM 0 HA VAL A 96 7.993 6.312 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 96 5.554 8.090 -6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.316 8.245 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.921 6.571 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.621 7.087 -4.447 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.171 9.831 -5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.510 8.742 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 96 7.396 9.323 -7.462 1.00 0.00 H new ATOM 1494 N LEU A 97 6.549 4.305 -6.596 1.00 0.00 N ATOM 1495 CA LEU A 97 5.726 3.121 -6.403 1.00 0.00 C ATOM 1496 C LEU A 97 5.346 2.967 -4.936 1.00 0.00 C ATOM 1497 O LEU A 97 6.204 2.754 -4.079 1.00 0.00 O ATOM 1498 CB LEU A 97 6.467 1.872 -6.889 1.00 0.00 C ATOM 1499 CG LEU A 97 5.689 0.559 -6.760 1.00 0.00 C ATOM 1500 CD1 LEU A 97 4.439 0.589 -7.628 1.00 0.00 C ATOM 1501 CD2 LEU A 97 6.571 -0.619 -7.140 1.00 0.00 C ATOM 0 H LEU A 97 7.550 4.146 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 97 4.814 3.238 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.737 2.014 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.398 1.781 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 97 5.382 0.442 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.900 -0.353 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.797 1.412 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.723 0.729 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.004 -1.545 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.906 -0.505 -8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.437 -0.653 -6.479 1.00 0.00 H new ATOM 1513 N ASP A 98 4.061 3.090 -4.654 1.00 0.00 N ATOM 1514 CA ASP A 98 3.558 2.936 -3.300 1.00 0.00 C ATOM 1515 C ASP A 98 2.556 1.790 -3.259 1.00 0.00 C ATOM 1516 O ASP A 98 1.419 1.934 -3.695 1.00 0.00 O ATOM 1517 CB ASP A 98 2.903 4.236 -2.823 1.00 0.00 C ATOM 1518 CG ASP A 98 2.584 4.221 -1.343 1.00 0.00 C ATOM 1519 OD1 ASP A 98 3.468 4.591 -0.537 1.00 0.00 O ATOM 1520 OD2 ASP A 98 1.455 3.857 -0.974 1.00 0.00 O ATOM 0 H ASP A 98 3.343 3.297 -5.349 1.00 0.00 H new ATOM 0 HA ASP A 98 4.389 2.709 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.567 5.073 -3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.985 4.404 -3.387 1.00 0.00 H new ATOM 1525 N THR A 99 2.993 0.639 -2.779 1.00 0.00 N ATOM 1526 CA THR A 99 2.151 -0.547 -2.771 1.00 0.00 C ATOM 1527 C THR A 99 1.803 -0.964 -1.345 1.00 0.00 C ATOM 1528 O THR A 99 2.666 -0.959 -0.463 1.00 0.00 O ATOM 1529 CB THR A 99 2.851 -1.712 -3.496 1.00 0.00 C ATOM 1530 OG1 THR A 99 3.348 -1.257 -4.762 1.00 0.00 O ATOM 1531 CG2 THR A 99 1.895 -2.875 -3.715 1.00 0.00 C ATOM 0 H THR A 99 3.925 0.499 -2.390 1.00 0.00 H new ATOM 0 HA THR A 99 1.228 -0.302 -3.296 1.00 0.00 H new ATOM 0 HB THR A 99 3.676 -2.058 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.795 -1.997 -5.223 1.00 0.00 H new ATOM 0 HG21 THR A 99 2.416 -3.683 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 99 1.531 -3.233 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 99 1.052 -2.544 -4.321 1.00 0.00 H new ATOM 1539 N MET A 100 0.539 -1.314 -1.124 1.00 0.00 N ATOM 1540 CA MET A 100 0.073 -1.738 0.189 1.00 0.00 C ATOM 1541 C MET A 100 -1.305 -2.386 0.089 1.00 0.00 C ATOM 1542 O MET A 100 -1.808 -2.632 -1.008 1.00 0.00 O ATOM 1543 CB MET A 100 0.020 -0.546 1.156 1.00 0.00 C ATOM 1544 CG MET A 100 -0.905 0.578 0.704 1.00 0.00 C ATOM 1545 SD MET A 100 -0.985 1.934 1.892 1.00 0.00 S ATOM 1546 CE MET A 100 0.725 2.466 1.917 1.00 0.00 C ATOM 0 H MET A 100 -0.184 -1.311 -1.844 1.00 0.00 H new ATOM 0 HA MET A 100 0.779 -2.473 0.575 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.305 -0.899 2.134 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.027 -0.147 1.280 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.561 0.962 -0.257 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.907 0.178 0.547 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.768 3.548 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.245 1.981 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.205 2.193 0.977 1.00 0.00 H new ATOM 1556 N GLN A 101 -1.899 -2.669 1.240 1.00 0.00 N ATOM 1557 CA GLN A 101 -3.242 -3.229 1.305 1.00 0.00 C ATOM 1558 C GLN A 101 -4.268 -2.181 0.876 1.00 0.00 C ATOM 1559 O GLN A 101 -4.071 -0.989 1.110 1.00 0.00 O ATOM 1560 CB GLN A 101 -3.526 -3.705 2.731 1.00 0.00 C ATOM 1561 CG GLN A 101 -4.903 -4.312 2.927 1.00 0.00 C ATOM 1562 CD GLN A 101 -5.162 -4.675 4.374 1.00 0.00 C ATOM 1563 OE1 GLN A 101 -5.664 -3.863 5.148 1.00 0.00 O ATOM 1564 NE2 GLN A 101 -4.819 -5.894 4.747 1.00 0.00 N ATOM 0 H GLN A 101 -1.466 -2.518 2.151 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.315 -4.079 0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.774 -4.443 3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.414 -2.861 3.412 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.662 -3.606 2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.998 -5.203 2.307 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.405 -6.536 4.072 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.968 -6.193 5.711 1.00 0.00 H new ATOM 1573 N THR A 102 -5.353 -2.633 0.253 1.00 0.00 N ATOM 1574 CA THR A 102 -6.386 -1.740 -0.268 1.00 0.00 C ATOM 1575 C THR A 102 -6.911 -0.770 0.799 1.00 0.00 C ATOM 1576 O THR A 102 -7.061 0.419 0.530 1.00 0.00 O ATOM 1577 CB THR A 102 -7.559 -2.553 -0.853 1.00 0.00 C ATOM 1578 OG1 THR A 102 -7.070 -3.431 -1.873 1.00 0.00 O ATOM 1579 CG2 THR A 102 -8.626 -1.643 -1.441 1.00 0.00 C ATOM 0 H THR A 102 -5.541 -3.623 0.095 1.00 0.00 H new ATOM 0 HA THR A 102 -5.922 -1.147 -1.056 1.00 0.00 H new ATOM 0 HB THR A 102 -8.009 -3.129 -0.044 1.00 0.00 H new ATOM 0 HG1 THR A 102 -6.635 -4.205 -1.458 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.438 -2.248 -1.845 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.015 -0.987 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.191 -1.041 -2.239 1.00 0.00 H new ATOM 1587 N GLY A 103 -7.170 -1.278 2.003 1.00 0.00 N ATOM 1588 CA GLY A 103 -7.669 -0.436 3.087 1.00 0.00 C ATOM 1589 C GLY A 103 -6.806 0.798 3.330 1.00 0.00 C ATOM 1590 O GLY A 103 -7.258 1.927 3.112 1.00 0.00 O ATOM 0 H GLY A 103 -7.044 -2.259 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.687 -0.121 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.718 -1.024 4.003 1.00 0.00 H new ATOM 1594 N PRO A 104 -5.558 0.615 3.796 1.00 0.00 N ATOM 1595 CA PRO A 104 -4.612 1.722 3.982 1.00 0.00 C ATOM 1596 C PRO A 104 -4.399 2.532 2.702 1.00 0.00 C ATOM 1597 O PRO A 104 -4.201 3.746 2.756 1.00 0.00 O ATOM 1598 CB PRO A 104 -3.314 1.021 4.395 1.00 0.00 C ATOM 1599 CG PRO A 104 -3.751 -0.279 4.972 1.00 0.00 C ATOM 1600 CD PRO A 104 -4.980 -0.676 4.207 1.00 0.00 C ATOM 0 HA PRO A 104 -4.974 2.443 4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.655 0.873 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.760 1.612 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.969 -1.032 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.968 -0.181 6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -4.734 -1.298 3.347 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.672 -1.247 4.826 1.00 0.00 H new ATOM 1608 N ALA A 105 -4.447 1.857 1.555 1.00 0.00 N ATOM 1609 CA ALA A 105 -4.280 2.523 0.269 1.00 0.00 C ATOM 1610 C ALA A 105 -5.398 3.532 0.029 1.00 0.00 C ATOM 1611 O ALA A 105 -5.150 4.637 -0.449 1.00 0.00 O ATOM 1612 CB ALA A 105 -4.230 1.503 -0.858 1.00 0.00 C ATOM 0 H ALA A 105 -4.600 0.851 1.492 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.334 3.064 0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.105 2.019 -1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.391 0.826 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.159 0.932 -0.874 1.00 0.00 H new ATOM 1618 N ILE A 106 -6.624 3.147 0.373 1.00 0.00 N ATOM 1619 CA ILE A 106 -7.774 4.032 0.241 1.00 0.00 C ATOM 1620 C ILE A 106 -7.573 5.296 1.067 1.00 0.00 C ATOM 1621 O ILE A 106 -7.742 6.408 0.562 1.00 0.00 O ATOM 1622 CB ILE A 106 -9.088 3.334 0.668 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -9.412 2.183 -0.287 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -10.241 4.331 0.717 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -10.641 1.389 0.105 1.00 0.00 C ATOM 0 H ILE A 106 -6.845 2.224 0.747 1.00 0.00 H new ATOM 0 HA ILE A 106 -7.858 4.297 -0.813 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.951 2.927 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.556 2.585 -1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.556 1.510 -0.333 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.154 3.817 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.012 5.117 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -10.383 4.772 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.805 0.591 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.494 0.956 1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.509 2.048 0.123 1.00 0.00 H new ATOM 1637 N ARG A 107 -7.194 5.124 2.332 1.00 0.00 N ATOM 1638 CA ARG A 107 -6.937 6.266 3.207 1.00 0.00 C ATOM 1639 C ARG A 107 -5.832 7.145 2.632 1.00 0.00 C ATOM 1640 O ARG A 107 -5.977 8.363 2.545 1.00 0.00 O ATOM 1641 CB ARG A 107 -6.537 5.813 4.613 1.00 0.00 C ATOM 1642 CG ARG A 107 -7.630 5.082 5.375 1.00 0.00 C ATOM 1643 CD ARG A 107 -7.250 4.928 6.838 1.00 0.00 C ATOM 1644 NE ARG A 107 -8.238 4.162 7.598 1.00 0.00 N ATOM 1645 CZ ARG A 107 -9.025 4.687 8.538 1.00 0.00 C ATOM 1646 NH1 ARG A 107 -9.010 5.993 8.773 1.00 0.00 N ATOM 1647 NH2 ARG A 107 -9.838 3.907 9.237 1.00 0.00 N ATOM 0 H ARG A 107 -7.059 4.213 2.771 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.863 6.838 3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.667 5.161 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.232 6.686 5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -8.568 5.631 5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.796 4.100 4.931 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.281 4.434 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.138 5.915 7.286 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.330 3.166 7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -8.394 6.601 8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.614 6.389 9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.862 2.903 9.056 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.439 4.311 9.956 1.00 0.00 H new ATOM 1661 N THR A 108 -4.737 6.514 2.230 1.00 0.00 N ATOM 1662 CA THR A 108 -3.589 7.231 1.699 1.00 0.00 C ATOM 1663 C THR A 108 -3.951 7.994 0.425 1.00 0.00 C ATOM 1664 O THR A 108 -3.662 9.186 0.309 1.00 0.00 O ATOM 1665 CB THR A 108 -2.426 6.266 1.412 1.00 0.00 C ATOM 1666 OG1 THR A 108 -2.131 5.504 2.591 1.00 0.00 O ATOM 1667 CG2 THR A 108 -1.182 7.027 0.978 1.00 0.00 C ATOM 0 H THR A 108 -4.621 5.501 2.263 1.00 0.00 H new ATOM 0 HA THR A 108 -3.276 7.950 2.457 1.00 0.00 H new ATOM 0 HB THR A 108 -2.725 5.599 0.603 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.817 4.816 2.716 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.374 6.322 0.781 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.399 7.592 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.880 7.713 1.770 1.00 0.00 H new ATOM 1675 N TYR A 109 -4.597 7.312 -0.516 1.00 0.00 N ATOM 1676 CA TYR A 109 -4.988 7.935 -1.773 1.00 0.00 C ATOM 1677 C TYR A 109 -5.949 9.089 -1.533 1.00 0.00 C ATOM 1678 O TYR A 109 -5.789 10.161 -2.110 1.00 0.00 O ATOM 1679 CB TYR A 109 -5.627 6.911 -2.717 1.00 0.00 C ATOM 1680 CG TYR A 109 -6.223 7.531 -3.965 1.00 0.00 C ATOM 1681 CD1 TYR A 109 -5.410 8.060 -4.962 1.00 0.00 C ATOM 1682 CD2 TYR A 109 -7.601 7.599 -4.138 1.00 0.00 C ATOM 1683 CE1 TYR A 109 -5.954 8.635 -6.095 1.00 0.00 C ATOM 1684 CE2 TYR A 109 -8.151 8.173 -5.269 1.00 0.00 C ATOM 1685 CZ TYR A 109 -7.323 8.690 -6.243 1.00 0.00 C ATOM 1686 OH TYR A 109 -7.867 9.262 -7.371 1.00 0.00 O ATOM 0 H TYR A 109 -4.860 6.330 -0.431 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.085 8.325 -2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -4.875 6.178 -3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.407 6.371 -2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -4.337 8.021 -4.849 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.252 7.197 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -5.309 9.039 -6.861 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.223 8.216 -5.389 1.00 0.00 H new ATOM 0 HH TYR A 109 -8.845 9.219 -7.320 1.00 0.00 H new ATOM 1696 N ASN A 110 -6.934 8.864 -0.668 1.00 0.00 N ATOM 1697 CA ASN A 110 -7.949 9.871 -0.370 1.00 0.00 C ATOM 1698 C ASN A 110 -7.310 11.171 0.114 1.00 0.00 C ATOM 1699 O ASN A 110 -7.724 12.260 -0.280 1.00 0.00 O ATOM 1700 CB ASN A 110 -8.929 9.333 0.678 1.00 0.00 C ATOM 1701 CG ASN A 110 -10.014 10.329 1.040 1.00 0.00 C ATOM 1702 OD1 ASN A 110 -9.874 11.102 1.990 1.00 0.00 O ATOM 1703 ND2 ASN A 110 -11.107 10.313 0.291 1.00 0.00 N ATOM 0 H ASN A 110 -7.051 7.988 -0.158 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.495 10.089 -1.288 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -9.392 8.421 0.301 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.377 9.062 1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.872 10.957 0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.183 9.657 -0.486 1.00 0.00 H new ATOM 1710 N ILE A 111 -6.288 11.049 0.949 1.00 0.00 N ATOM 1711 CA ILE A 111 -5.580 12.216 1.456 1.00 0.00 C ATOM 1712 C ILE A 111 -4.658 12.796 0.382 1.00 0.00 C ATOM 1713 O ILE A 111 -4.621 14.010 0.168 1.00 0.00 O ATOM 1714 CB ILE A 111 -4.755 11.870 2.716 1.00 0.00 C ATOM 1715 CG1 ILE A 111 -5.671 11.309 3.810 1.00 0.00 C ATOM 1716 CG2 ILE A 111 -4.016 13.098 3.224 1.00 0.00 C ATOM 1717 CD1 ILE A 111 -4.935 10.873 5.060 1.00 0.00 C ATOM 0 H ILE A 111 -5.931 10.156 1.289 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.329 12.960 1.727 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.019 11.111 2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.407 12.067 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.222 10.458 3.409 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.441 12.835 4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.342 13.463 2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.735 13.877 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.650 10.488 5.787 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.219 10.092 4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.406 11.725 5.487 1.00 0.00 H new ATOM 1729 N MET A 112 -3.934 11.919 -0.306 1.00 0.00 N ATOM 1730 CA MET A 112 -2.985 12.337 -1.337 1.00 0.00 C ATOM 1731 C MET A 112 -3.672 13.102 -2.463 1.00 0.00 C ATOM 1732 O MET A 112 -3.206 14.168 -2.869 1.00 0.00 O ATOM 1733 CB MET A 112 -2.245 11.129 -1.913 1.00 0.00 C ATOM 1734 CG MET A 112 -1.108 10.631 -1.035 1.00 0.00 C ATOM 1735 SD MET A 112 0.214 11.848 -0.859 1.00 0.00 S ATOM 1736 CE MET A 112 0.745 12.027 -2.562 1.00 0.00 C ATOM 0 H MET A 112 -3.986 10.910 -0.169 1.00 0.00 H new ATOM 0 HA MET A 112 -2.268 13.005 -0.860 1.00 0.00 H new ATOM 0 HB2 MET A 112 -2.956 10.317 -2.065 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.847 11.392 -2.893 1.00 0.00 H new ATOM 0 HG2 MET A 112 -1.498 10.378 -0.049 1.00 0.00 H new ATOM 0 HG3 MET A 112 -0.699 9.714 -1.460 1.00 0.00 H new ATOM 0 HE1 MET A 112 1.743 12.465 -2.588 1.00 0.00 H new ATOM 0 HE2 MET A 112 0.765 11.048 -3.042 1.00 0.00 H new ATOM 0 HE3 MET A 112 0.050 12.677 -3.093 1.00 0.00 H new ATOM 1746 N ILE A 113 -4.783 12.567 -2.958 1.00 0.00 N ATOM 1747 CA ILE A 113 -5.497 13.188 -4.069 1.00 0.00 C ATOM 1748 C ILE A 113 -6.196 14.467 -3.611 1.00 0.00 C ATOM 1749 O ILE A 113 -6.472 15.359 -4.411 1.00 0.00 O ATOM 1750 CB ILE A 113 -6.528 12.218 -4.705 1.00 0.00 C ATOM 1751 CG1 ILE A 113 -7.042 12.770 -6.039 1.00 0.00 C ATOM 1752 CG2 ILE A 113 -7.693 11.963 -3.759 1.00 0.00 C ATOM 1753 CD1 ILE A 113 -5.963 12.922 -7.089 1.00 0.00 C ATOM 0 H ILE A 113 -5.208 11.708 -2.609 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.758 13.437 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.022 11.271 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.818 12.108 -6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.508 13.740 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.401 11.280 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.321 11.521 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.193 12.905 -3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.401 13.317 -8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.197 13.608 -6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.513 11.950 -7.292 1.00 0.00 H new ATOM 1765 N GLY A 114 -6.457 14.555 -2.314 1.00 0.00 N ATOM 1766 CA GLY A 114 -7.112 15.725 -1.767 1.00 0.00 C ATOM 1767 C GLY A 114 -6.164 16.894 -1.608 1.00 0.00 C ATOM 1768 O GLY A 114 -6.564 18.051 -1.759 1.00 0.00 O ATOM 0 H GLY A 114 -6.226 13.835 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.936 16.015 -2.419 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -7.544 15.477 -0.798 1.00 0.00 H new ATOM 1772 N GLU A 115 -4.905 16.604 -1.310 1.00 0.00 N ATOM 1773 CA GLU A 115 -3.925 17.656 -1.085 1.00 0.00 C ATOM 1774 C GLU A 115 -3.017 17.863 -2.293 1.00 0.00 C ATOM 1775 O GLU A 115 -3.092 18.892 -2.963 1.00 0.00 O ATOM 1776 CB GLU A 115 -3.077 17.351 0.146 1.00 0.00 C ATOM 1777 CG GLU A 115 -3.881 17.217 1.425 1.00 0.00 C ATOM 1778 CD GLU A 115 -3.002 17.211 2.654 1.00 0.00 C ATOM 1779 OE1 GLU A 115 -2.446 16.148 2.994 1.00 0.00 O ATOM 1780 OE2 GLU A 115 -2.849 18.280 3.280 1.00 0.00 O ATOM 0 H GLU A 115 -4.540 15.656 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.484 18.577 -0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.526 16.426 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.339 18.143 0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.592 18.040 1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.462 16.296 1.392 1.00 0.00 H new ATOM 1787 N ARG A 116 -2.161 16.888 -2.570 1.00 0.00 N ATOM 1788 CA ARG A 116 -1.120 17.059 -3.577 1.00 0.00 C ATOM 1789 C ARG A 116 -1.626 16.734 -4.978 1.00 0.00 C ATOM 1790 O ARG A 116 -1.241 17.389 -5.947 1.00 0.00 O ATOM 1791 CB ARG A 116 0.092 16.183 -3.244 1.00 0.00 C ATOM 1792 CG ARG A 116 1.267 16.391 -4.187 1.00 0.00 C ATOM 1793 CD ARG A 116 1.725 17.841 -4.175 1.00 0.00 C ATOM 1794 NE ARG A 116 2.740 18.117 -5.190 1.00 0.00 N ATOM 1795 CZ ARG A 116 2.845 19.283 -5.827 1.00 0.00 C ATOM 1796 NH1 ARG A 116 1.952 20.242 -5.603 1.00 0.00 N ATOM 1797 NH2 ARG A 116 3.832 19.489 -6.690 1.00 0.00 N ATOM 0 H ARG A 116 -2.166 15.975 -2.115 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.824 18.108 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.413 16.393 -2.224 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.207 15.135 -3.274 1.00 0.00 H new ATOM 0 HG2 ARG A 116 2.093 15.743 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.981 16.105 -5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.866 18.491 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.125 18.084 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 116 3.403 17.378 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.189 20.085 -4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.030 21.135 -6.089 1.00 0.00 H new ATOM 0 HH21 ARG A 116 4.515 18.753 -6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.907 20.383 -7.175 1.00 0.00 H new ATOM 1811 N ARG A 117 -2.495 15.729 -5.066 1.00 0.00 N ATOM 1812 CA ARG A 117 -2.992 15.229 -6.348 1.00 0.00 C ATOM 1813 C ARG A 117 -1.856 14.588 -7.141 1.00 0.00 C ATOM 1814 O ARG A 117 -0.809 14.262 -6.578 1.00 0.00 O ATOM 1815 CB ARG A 117 -3.650 16.348 -7.167 1.00 0.00 C ATOM 1816 CG ARG A 117 -4.817 17.021 -6.465 1.00 0.00 C ATOM 1817 CD ARG A 117 -5.447 18.084 -7.345 1.00 0.00 C ATOM 1818 NE ARG A 117 -6.521 18.806 -6.665 1.00 0.00 N ATOM 1819 CZ ARG A 117 -7.247 19.767 -7.236 1.00 0.00 C ATOM 1820 NH1 ARG A 117 -7.064 20.072 -8.515 1.00 0.00 N ATOM 1821 NH2 ARG A 117 -8.172 20.408 -6.530 1.00 0.00 N ATOM 0 H ARG A 117 -2.874 15.240 -4.255 1.00 0.00 H new ATOM 0 HA ARG A 117 -3.751 14.475 -6.143 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.898 17.101 -7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.998 15.935 -8.114 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.565 16.274 -6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.474 17.472 -5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.680 18.792 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.841 17.618 -8.248 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.727 18.560 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.366 19.570 -9.064 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.621 20.808 -8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.326 20.165 -5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.728 21.144 -6.966 1.00 0.00 H new ATOM 1835 N ARG A 118 -2.081 14.389 -8.443 1.00 0.00 N ATOM 1836 CA ARG A 118 -1.099 13.756 -9.329 1.00 0.00 C ATOM 1837 C ARG A 118 -0.724 12.366 -8.796 1.00 0.00 C ATOM 1838 O ARG A 118 0.399 11.872 -8.964 1.00 0.00 O ATOM 1839 CB ARG A 118 0.139 14.649 -9.489 1.00 0.00 C ATOM 1840 CG ARG A 118 1.051 14.218 -10.625 1.00 0.00 C ATOM 1841 CD ARG A 118 2.212 15.173 -10.818 1.00 0.00 C ATOM 1842 NE ARG A 118 3.184 14.651 -11.784 1.00 0.00 N ATOM 1843 CZ ARG A 118 4.095 15.400 -12.404 1.00 0.00 C ATOM 1844 NH1 ARG A 118 4.119 16.713 -12.217 1.00 0.00 N ATOM 1845 NH2 ARG A 118 4.970 14.831 -13.226 1.00 0.00 N ATOM 0 H ARG A 118 -2.945 14.661 -8.911 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.543 13.630 -10.316 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.183 15.676 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.704 14.644 -8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.435 13.218 -10.422 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.475 14.157 -11.548 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.838 16.137 -11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.705 15.345 -9.861 1.00 0.00 H new ATOM 0 HE ARG A 118 3.161 13.653 -11.994 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.439 17.152 -11.597 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.818 17.283 -12.693 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.943 13.823 -13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.668 15.402 -13.702 1.00 0.00 H new ATOM 1859 N VAL A 119 -1.696 11.733 -8.166 1.00 0.00 N ATOM 1860 CA VAL A 119 -1.524 10.402 -7.629 1.00 0.00 C ATOM 1861 C VAL A 119 -2.573 9.472 -8.226 1.00 0.00 C ATOM 1862 O VAL A 119 -3.747 9.829 -8.325 1.00 0.00 O ATOM 1863 CB VAL A 119 -1.613 10.405 -6.080 1.00 0.00 C ATOM 1864 CG1 VAL A 119 -2.928 11.007 -5.608 1.00 0.00 C ATOM 1865 CG2 VAL A 119 -1.433 9.003 -5.520 1.00 0.00 C ATOM 0 H VAL A 119 -2.624 12.128 -8.014 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.531 10.043 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.802 11.028 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.963 10.996 -4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.006 12.034 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.759 10.422 -6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.500 9.034 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.213 8.351 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.457 8.617 -5.813 1.00 0.00 H new ATOM 1875 N ALA A 120 -2.139 8.304 -8.660 1.00 0.00 N ATOM 1876 CA ALA A 120 -3.039 7.331 -9.251 1.00 0.00 C ATOM 1877 C ALA A 120 -3.073 6.074 -8.401 1.00 0.00 C ATOM 1878 O ALA A 120 -2.035 5.608 -7.935 1.00 0.00 O ATOM 1879 CB ALA A 120 -2.616 7.009 -10.675 1.00 0.00 C ATOM 0 H ALA A 120 -1.165 8.005 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.043 7.754 -9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.302 6.278 -11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.636 7.919 -11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.606 6.599 -10.671 1.00 0.00 H new ATOM 1885 N ALA A 121 -4.261 5.537 -8.188 1.00 0.00 N ATOM 1886 CA ALA A 121 -4.418 4.372 -7.336 1.00 0.00 C ATOM 1887 C ALA A 121 -5.007 3.196 -8.098 1.00 0.00 C ATOM 1888 O ALA A 121 -6.148 3.242 -8.553 1.00 0.00 O ATOM 1889 CB ALA A 121 -5.287 4.706 -6.135 1.00 0.00 C ATOM 0 H ALA A 121 -5.129 5.888 -8.592 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.426 4.082 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.395 3.822 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.821 5.506 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.270 5.030 -6.476 1.00 0.00 H new ATOM 1895 N ALA A 122 -4.218 2.147 -8.238 1.00 0.00 N ATOM 1896 CA ALA A 122 -4.687 0.912 -8.838 1.00 0.00 C ATOM 1897 C ALA A 122 -5.120 -0.044 -7.738 1.00 0.00 C ATOM 1898 O ALA A 122 -4.288 -0.689 -7.099 1.00 0.00 O ATOM 1899 CB ALA A 122 -3.601 0.290 -9.704 1.00 0.00 C ATOM 0 H ALA A 122 -3.242 2.126 -7.942 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.540 1.123 -9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.972 -0.635 -10.145 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.326 0.985 -10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.726 0.074 -9.091 1.00 0.00 H new ATOM 1905 N LEU A 123 -6.417 -0.106 -7.494 1.00 0.00 N ATOM 1906 CA LEU A 123 -6.942 -0.886 -6.384 1.00 0.00 C ATOM 1907 C LEU A 123 -7.659 -2.130 -6.885 1.00 0.00 C ATOM 1908 O LEU A 123 -8.493 -2.055 -7.790 1.00 0.00 O ATOM 1909 CB LEU A 123 -7.897 -0.036 -5.539 1.00 0.00 C ATOM 1910 CG LEU A 123 -7.283 1.227 -4.925 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -8.325 1.986 -4.119 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -6.091 0.872 -4.051 1.00 0.00 C ATOM 0 H LEU A 123 -7.127 0.373 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.102 -1.198 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.743 0.257 -6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.293 -0.656 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.936 1.869 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.873 2.880 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.150 2.274 -4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.700 1.349 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.669 1.782 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.413 0.210 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.335 0.369 -4.654 1.00 0.00 H new ATOM 1924 N ILE A 124 -7.322 -3.270 -6.299 1.00 0.00 N ATOM 1925 CA ILE A 124 -7.940 -4.535 -6.666 1.00 0.00 C ATOM 1926 C ILE A 124 -8.709 -5.107 -5.479 1.00 0.00 C ATOM 1927 O ILE A 124 -8.131 -5.354 -4.420 1.00 0.00 O ATOM 1928 CB ILE A 124 -6.880 -5.564 -7.127 1.00 0.00 C ATOM 1929 CG1 ILE A 124 -6.042 -4.991 -8.276 1.00 0.00 C ATOM 1930 CG2 ILE A 124 -7.547 -6.867 -7.553 1.00 0.00 C ATOM 1931 CD1 ILE A 124 -4.913 -5.896 -8.722 1.00 0.00 C ATOM 0 H ILE A 124 -6.620 -3.344 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.624 -4.343 -7.493 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.218 -5.775 -6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.695 -4.795 -9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.626 -4.032 -7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.785 -7.578 -7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -8.101 -7.284 -6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.232 -6.672 -8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.367 -5.422 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.236 -6.072 -7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.322 -6.847 -9.064 1.00 0.00 H new ATOM 1943 N ALA A 125 -10.012 -5.288 -5.648 1.00 0.00 N ATOM 1944 CA ALA A 125 -10.846 -5.856 -4.598 1.00 0.00 C ATOM 1945 C ALA A 125 -10.703 -7.375 -4.548 1.00 0.00 C ATOM 1946 O ALA A 125 -10.067 -7.978 -5.413 1.00 0.00 O ATOM 1947 CB ALA A 125 -12.302 -5.465 -4.805 1.00 0.00 C ATOM 0 H ALA A 125 -10.514 -5.049 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.509 -5.453 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -12.911 -5.898 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.394 -4.379 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.645 -5.838 -5.770 1.00 0.00 H new ATOM 1953 N VAL A 126 -11.303 -7.987 -3.534 1.00 0.00 N ATOM 1954 CA VAL A 126 -11.210 -9.428 -3.345 1.00 0.00 C ATOM 1955 C VAL A 126 -11.879 -10.187 -4.493 1.00 0.00 C ATOM 1956 O VAL A 126 -12.910 -9.764 -5.017 1.00 0.00 O ATOM 1957 CB VAL A 126 -11.833 -9.864 -2.001 1.00 0.00 C ATOM 1958 CG1 VAL A 126 -11.024 -9.310 -0.837 1.00 0.00 C ATOM 1959 CG2 VAL A 126 -13.286 -9.416 -1.902 1.00 0.00 C ATOM 0 H VAL A 126 -11.860 -7.505 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.149 -9.676 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.811 -10.953 -1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -11.476 -9.626 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.002 -9.685 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.014 -8.221 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -13.701 -9.736 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.338 -8.330 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.860 -9.862 -2.714 1.00 0.00 H new ATOM 1969 N PRO A 127 -11.288 -11.321 -4.897 1.00 0.00 N ATOM 1970 CA PRO A 127 -11.783 -12.133 -6.018 1.00 0.00 C ATOM 1971 C PRO A 127 -13.101 -12.842 -5.704 1.00 0.00 C ATOM 1972 O PRO A 127 -13.746 -13.379 -6.608 1.00 0.00 O ATOM 1973 CB PRO A 127 -10.669 -13.165 -6.247 1.00 0.00 C ATOM 1974 CG PRO A 127 -9.500 -12.676 -5.454 1.00 0.00 C ATOM 1975 CD PRO A 127 -10.072 -11.893 -4.310 1.00 0.00 C ATOM 0 HA PRO A 127 -11.996 -11.513 -6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.979 -14.157 -5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.419 -13.244 -7.305 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -8.898 -13.510 -5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.848 -12.053 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.295 -12.529 -3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.386 -11.120 -3.963 1.00 0.00 H new ATOM 1983 N LEU A 128 -13.474 -12.846 -4.419 1.00 0.00 N ATOM 1984 CA LEU A 128 -14.721 -13.459 -3.931 1.00 0.00 C ATOM 1985 C LEU A 128 -14.650 -14.986 -3.927 1.00 0.00 C ATOM 1986 O LEU A 128 -14.997 -15.630 -2.931 1.00 0.00 O ATOM 1987 CB LEU A 128 -15.933 -12.990 -4.747 1.00 0.00 C ATOM 1988 CG LEU A 128 -16.220 -11.490 -4.685 1.00 0.00 C ATOM 1989 CD1 LEU A 128 -17.432 -11.140 -5.534 1.00 0.00 C ATOM 1990 CD2 LEU A 128 -16.432 -11.052 -3.245 1.00 0.00 C ATOM 0 H LEU A 128 -12.915 -12.420 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.845 -13.127 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.780 -13.271 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -16.815 -13.527 -4.398 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.358 -10.957 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.619 -10.068 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.243 -11.420 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.303 -11.681 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.635 -9.982 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.278 -11.593 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.535 -11.267 -2.664 1.00 0.00 H new ATOM 2002 N GLU A 129 -14.211 -15.562 -5.036 1.00 0.00 N ATOM 2003 CA GLU A 129 -14.098 -17.006 -5.153 1.00 0.00 C ATOM 2004 C GLU A 129 -13.038 -17.552 -4.207 1.00 0.00 C ATOM 2005 O GLU A 129 -12.104 -16.847 -3.820 1.00 0.00 O ATOM 2006 CB GLU A 129 -13.797 -17.412 -6.595 1.00 0.00 C ATOM 2007 CG GLU A 129 -14.968 -17.169 -7.534 1.00 0.00 C ATOM 2008 CD GLU A 129 -16.248 -17.804 -7.027 1.00 0.00 C ATOM 2009 OE1 GLU A 129 -16.434 -19.021 -7.227 1.00 0.00 O ATOM 2010 OE2 GLU A 129 -17.067 -17.090 -6.409 1.00 0.00 O ATOM 0 H GLU A 129 -13.926 -15.048 -5.870 1.00 0.00 H new ATOM 0 HA GLU A 129 -15.057 -17.440 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.931 -16.855 -6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.529 -18.468 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -15.119 -16.096 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.731 -17.570 -8.520 1.00 0.00 H new ATOM 2017 N HIS A 130 -13.198 -18.812 -3.839 1.00 0.00 N ATOM 2018 CA HIS A 130 -12.364 -19.433 -2.820 1.00 0.00 C ATOM 2019 C HIS A 130 -12.401 -20.948 -2.962 1.00 0.00 C ATOM 2020 O HIS A 130 -13.069 -21.471 -3.855 1.00 0.00 O ATOM 2021 CB HIS A 130 -12.846 -19.014 -1.422 1.00 0.00 C ATOM 2022 CG HIS A 130 -14.326 -19.167 -1.219 1.00 0.00 C ATOM 2023 ND1 HIS A 130 -15.218 -18.129 -1.391 1.00 0.00 N ATOM 2024 CD2 HIS A 130 -15.068 -20.241 -0.861 1.00 0.00 C ATOM 2025 CE1 HIS A 130 -16.441 -18.558 -1.146 1.00 0.00 C ATOM 2026 NE2 HIS A 130 -16.377 -19.834 -0.823 1.00 0.00 N ATOM 0 H HIS A 130 -13.905 -19.432 -4.235 1.00 0.00 H new ATOM 0 HA HIS A 130 -11.335 -19.098 -2.951 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -12.323 -19.610 -0.674 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -12.571 -17.973 -1.250 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -14.970 -17.178 -1.665 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -14.698 -21.233 -0.646 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -17.342 -17.964 -1.201 1.00 0.00 H new ATOM 2035 N HIS A 131 -11.682 -21.641 -2.089 1.00 0.00 N ATOM 2036 CA HIS A 131 -11.665 -23.101 -2.098 1.00 0.00 C ATOM 2037 C HIS A 131 -13.053 -23.660 -1.798 1.00 0.00 C ATOM 2038 O HIS A 131 -13.725 -23.221 -0.864 1.00 0.00 O ATOM 2039 CB HIS A 131 -10.629 -23.648 -1.098 1.00 0.00 C ATOM 2040 CG HIS A 131 -10.882 -23.293 0.343 1.00 0.00 C ATOM 2041 ND1 HIS A 131 -10.404 -22.142 0.930 1.00 0.00 N ATOM 2042 CD2 HIS A 131 -11.542 -23.960 1.320 1.00 0.00 C ATOM 2043 CE1 HIS A 131 -10.755 -22.118 2.202 1.00 0.00 C ATOM 2044 NE2 HIS A 131 -11.446 -23.208 2.464 1.00 0.00 N ATOM 0 H HIS A 131 -11.102 -21.217 -1.365 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.374 -23.427 -3.096 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.598 -24.734 -1.188 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -9.644 -23.277 -1.380 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -12.050 -24.908 1.218 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -10.516 -21.337 2.908 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -11.845 -23.453 3.370 1.00 0.00 H new ATOM 2053 N HIS A 132 -13.471 -24.627 -2.599 1.00 0.00 N ATOM 2054 CA HIS A 132 -14.802 -25.213 -2.480 1.00 0.00 C ATOM 2055 C HIS A 132 -14.763 -26.710 -2.783 1.00 0.00 C ATOM 2056 O HIS A 132 -15.545 -27.486 -2.231 1.00 0.00 O ATOM 2057 CB HIS A 132 -15.779 -24.494 -3.426 1.00 0.00 C ATOM 2058 CG HIS A 132 -17.091 -25.201 -3.634 1.00 0.00 C ATOM 2059 ND1 HIS A 132 -18.108 -25.211 -2.704 1.00 0.00 N ATOM 2060 CD2 HIS A 132 -17.544 -25.932 -4.681 1.00 0.00 C ATOM 2061 CE1 HIS A 132 -19.124 -25.913 -3.168 1.00 0.00 C ATOM 2062 NE2 HIS A 132 -18.809 -26.364 -4.367 1.00 0.00 N ATOM 0 H HIS A 132 -12.904 -25.028 -3.346 1.00 0.00 H new ATOM 0 HA HIS A 132 -15.149 -25.086 -1.454 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -15.978 -23.498 -3.031 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.295 -24.363 -4.394 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -17.008 -26.137 -5.596 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -20.057 -26.089 -2.653 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -19.406 -26.938 -4.962 1.00 0.00 H new ATOM 2071 N HIS A 133 -13.847 -27.116 -3.648 1.00 0.00 N ATOM 2072 CA HIS A 133 -13.775 -28.503 -4.074 1.00 0.00 C ATOM 2073 C HIS A 133 -12.931 -29.328 -3.115 1.00 0.00 C ATOM 2074 O HIS A 133 -11.726 -29.118 -2.985 1.00 0.00 O ATOM 2075 CB HIS A 133 -13.207 -28.612 -5.497 1.00 0.00 C ATOM 2076 CG HIS A 133 -13.098 -30.026 -6.000 1.00 0.00 C ATOM 2077 ND1 HIS A 133 -14.138 -30.695 -6.611 1.00 0.00 N ATOM 2078 CD2 HIS A 133 -12.061 -30.900 -5.970 1.00 0.00 C ATOM 2079 CE1 HIS A 133 -13.749 -31.914 -6.931 1.00 0.00 C ATOM 2080 NE2 HIS A 133 -12.495 -32.062 -6.555 1.00 0.00 N ATOM 0 H HIS A 133 -13.145 -26.506 -4.067 1.00 0.00 H new ATOM 0 HA HIS A 133 -14.791 -28.899 -4.071 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.841 -28.042 -6.176 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -12.220 -28.151 -5.521 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.078 -30.715 -5.562 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.355 -32.663 -7.418 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -11.936 -32.906 -6.679 1.00 0.00 H new ATOM 2089 N HIS A 134 -13.588 -30.243 -2.427 1.00 0.00 N ATOM 2090 CA HIS A 134 -12.913 -31.279 -1.664 1.00 0.00 C ATOM 2091 C HIS A 134 -13.272 -32.627 -2.262 1.00 0.00 C ATOM 2092 O HIS A 134 -12.448 -33.538 -2.324 1.00 0.00 O ATOM 2093 CB HIS A 134 -13.310 -31.240 -0.184 1.00 0.00 C ATOM 2094 CG HIS A 134 -12.634 -30.160 0.604 1.00 0.00 C ATOM 2095 ND1 HIS A 134 -11.410 -30.329 1.210 1.00 0.00 N ATOM 2096 CD2 HIS A 134 -13.026 -28.898 0.899 1.00 0.00 C ATOM 2097 CE1 HIS A 134 -11.078 -29.221 1.842 1.00 0.00 C ATOM 2098 NE2 HIS A 134 -12.041 -28.334 1.672 1.00 0.00 N ATOM 0 H HIS A 134 -14.606 -30.290 -2.381 1.00 0.00 H new ATOM 0 HA HIS A 134 -11.837 -31.111 -1.716 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -14.389 -31.106 -0.112 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -13.078 -32.204 0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -13.943 -28.423 0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -10.170 -29.065 2.405 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -12.052 -27.387 2.052 1.00 0.00 H new ATOM 2107 N HIS A 135 -14.513 -32.719 -2.723 1.00 0.00 N ATOM 2108 CA HIS A 135 -15.021 -33.901 -3.399 1.00 0.00 C ATOM 2109 C HIS A 135 -16.380 -33.571 -4.004 1.00 0.00 C ATOM 2110 O HIS A 135 -17.413 -33.901 -3.383 1.00 0.00 O ATOM 2111 CB HIS A 135 -15.131 -35.087 -2.431 1.00 0.00 C ATOM 2112 CG HIS A 135 -15.623 -36.350 -3.071 1.00 0.00 C ATOM 2113 ND1 HIS A 135 -14.887 -37.064 -3.990 1.00 0.00 N ATOM 2114 CD2 HIS A 135 -16.788 -37.022 -2.920 1.00 0.00 C ATOM 2115 CE1 HIS A 135 -15.578 -38.122 -4.375 1.00 0.00 C ATOM 2116 NE2 HIS A 135 -16.735 -38.120 -3.740 1.00 0.00 N ATOM 2117 OXT HIS A 135 -16.404 -32.926 -5.068 1.00 0.00 O ATOM 0 H HIS A 135 -15.199 -31.969 -2.637 1.00 0.00 H new ATOM 0 HA HIS A 135 -14.328 -34.191 -4.188 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -14.153 -35.273 -1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -15.804 -34.818 -1.617 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -17.608 -36.745 -2.274 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -15.251 -38.864 -5.089 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -17.469 -38.820 -3.842 1.00 0.00 H new TER 2126 HIS A 135