USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1286 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 6 MET CE :methyl 180:sc= -7.8! (180deg=-5.71!) USER MOD Set 1.2: A 81 THR OG1 : rot 46:sc= -1.1! USER MOD Set 2.1: A 41 GLN : amide:sc= -4.38 K(o=-7.2,f=-10!) USER MOD Set 2.2: A 44 GLN : amide:sc= 0.0586 K(o=-7.2,f=-8.1) USER MOD Set 2.3: A 146 THR OG1 : rot 38:sc= -2.94! USER MOD Set 2.4: A 150 LYS NZ :NH3+ -122:sc= 0.0548 (180deg=0) USER MOD Set 3.1: A 16 ASN : amide:sc= -2.73! C(o=-3.2!,f=-12!) USER MOD Set 3.2: A 103 GLN : amide:sc= -0.5 K(o=-3.2,f=-18!) USER MOD Single : A 1 GLY N :NH3+ -165:sc= 0 (180deg=-0.0264) USER MOD Single : A 5 SER OG : rot 149:sc= -0.493 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 CYS SG : rot 170:sc= 0 USER MOD Single : A 22 MET CE :methyl -122:sc= -1.37 (180deg=-4.59!) USER MOD Single : A 23 ASN : amide:sc= -4.89! C(o=-4.9!,f=-14!) USER MOD Single : A 24 ASN : amide:sc= -0.237 K(o=-0.24,f=-1.9) USER MOD Single : A 26 LYS NZ :NH3+ 159:sc= 0.494 (180deg=0.274) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -56:sc= 0.437 USER MOD Single : A 42 MET CE :methyl -126:sc= -7.43! (180deg=-14.7!) USER MOD Single : A 55 ASN : amide:sc= -9.36! C(o=-9.4!,f=-16!) USER MOD Single : A 65 THR OG1 : rot 30:sc= -0.349 USER MOD Single : A 68 THR OG1 : rot -68:sc= 0.338 USER MOD Single : A 69 SER OG : rot 135:sc= 1.11 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -8.75! C(o=-8.8!,f=-14!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0279 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.8!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 67:sc= 0.515 USER MOD Single : A 115 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.048) USER MOD Single : A 117 GLN : amide:sc= -0.38 K(o=-0.38,f=-2.7!) USER MOD Single : A 120 ASN : amide:sc= -2.49 X(o=-2.5,f=-2.4!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -120:sc= -0.104 (180deg=-0.678) USER MOD Single : A 135 SER OG : rot -98:sc= -0.229 USER MOD Single : A 138 THR OG1 : rot 180:sc= -3.3! USER MOD Single : A 141 GLN : amide:sc= -0.209 K(o=-0.21,f=-3!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -30:sc= -2.73! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -4 X(o=-4,f=-3.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.009 1.810 6.724 1.00 0.00 N ATOM 2 CA GLY A 1 8.978 1.705 7.793 1.00 0.00 C ATOM 3 C GLY A 1 7.663 2.350 7.398 1.00 0.00 C ATOM 4 O GLY A 1 6.719 1.657 7.018 1.00 0.00 O ATOM 0 H1 GLY A 1 10.787 1.150 6.926 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.583 1.572 5.806 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.378 2.782 6.692 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.808 0.654 8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.352 2.177 8.701 1.00 0.00 H new ATOM 10 N PRO A 2 7.571 3.687 7.477 1.00 0.00 N ATOM 11 CA PRO A 2 6.350 4.419 7.121 1.00 0.00 C ATOM 12 C PRO A 2 5.860 4.075 5.719 1.00 0.00 C ATOM 13 O PRO A 2 6.441 3.233 5.035 1.00 0.00 O ATOM 14 CB PRO A 2 6.777 5.886 7.196 1.00 0.00 C ATOM 15 CG PRO A 2 7.941 5.900 8.124 1.00 0.00 C ATOM 16 CD PRO A 2 8.648 4.591 7.919 1.00 0.00 C ATOM 0 HA PRO A 2 5.519 4.172 7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.051 6.268 6.213 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.968 6.514 7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.602 6.739 7.908 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.615 6.010 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.436 4.673 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.116 4.239 8.838 1.00 0.00 H new ATOM 24 N LEU A 3 4.786 4.733 5.298 1.00 0.00 N ATOM 25 CA LEU A 3 4.217 4.499 3.975 1.00 0.00 C ATOM 26 C LEU A 3 4.672 5.568 2.991 1.00 0.00 C ATOM 27 O LEU A 3 4.611 6.762 3.285 1.00 0.00 O ATOM 28 CB LEU A 3 2.688 4.479 4.043 1.00 0.00 C ATOM 29 CG LEU A 3 2.066 5.544 4.946 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.894 6.217 4.247 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.622 4.932 6.266 1.00 0.00 C ATOM 0 H LEU A 3 4.292 5.432 5.852 1.00 0.00 H new ATOM 0 HA LEU A 3 4.571 3.529 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.293 4.604 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.368 3.497 4.391 1.00 0.00 H new ATOM 0 HG LEU A 3 2.821 6.301 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.463 6.972 4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.241 6.691 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.137 5.471 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.182 5.705 6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.882 4.154 6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.483 4.498 6.774 1.00 0.00 H new ATOM 43 N GLY A 4 5.116 5.133 1.819 1.00 0.00 N ATOM 44 CA GLY A 4 5.563 6.067 0.805 1.00 0.00 C ATOM 45 C GLY A 4 4.480 6.362 -0.210 1.00 0.00 C ATOM 46 O GLY A 4 3.835 5.447 -0.719 1.00 0.00 O ATOM 0 H GLY A 4 5.174 4.150 1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.877 6.996 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.436 5.659 0.296 1.00 0.00 H new ATOM 50 N SER A 5 4.273 7.641 -0.505 1.00 0.00 N ATOM 51 CA SER A 5 3.252 8.042 -1.467 1.00 0.00 C ATOM 52 C SER A 5 3.862 8.808 -2.636 1.00 0.00 C ATOM 53 O SER A 5 4.761 9.630 -2.453 1.00 0.00 O ATOM 54 CB SER A 5 2.183 8.894 -0.786 1.00 0.00 C ATOM 55 OG SER A 5 2.205 8.719 0.621 1.00 0.00 O ATOM 0 H SER A 5 4.796 8.415 -0.094 1.00 0.00 H new ATOM 0 HA SER A 5 2.790 7.135 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.344 9.945 -1.027 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.200 8.626 -1.173 1.00 0.00 H new ATOM 0 HG SER A 5 1.917 9.548 1.058 1.00 0.00 H new ATOM 61 N MET A 6 3.364 8.531 -3.838 1.00 0.00 N ATOM 62 CA MET A 6 3.849 9.184 -5.049 1.00 0.00 C ATOM 63 C MET A 6 2.700 9.426 -6.026 1.00 0.00 C ATOM 64 O MET A 6 1.758 8.638 -6.090 1.00 0.00 O ATOM 65 CB MET A 6 4.921 8.327 -5.724 1.00 0.00 C ATOM 66 CG MET A 6 6.096 7.982 -4.822 1.00 0.00 C ATOM 67 SD MET A 6 6.261 6.208 -4.546 1.00 0.00 S ATOM 68 CE MET A 6 4.824 5.898 -3.527 1.00 0.00 C ATOM 0 H MET A 6 2.619 7.853 -3.999 1.00 0.00 H new ATOM 0 HA MET A 6 4.282 10.143 -4.766 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.464 7.403 -6.077 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.293 8.854 -6.602 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.015 8.364 -5.267 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.973 8.485 -3.863 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.782 4.840 -3.269 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.890 6.491 -2.615 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.923 6.174 -4.075 1.00 0.00 H new ATOM 78 N ASP A 7 2.781 10.515 -6.790 1.00 0.00 N ATOM 79 CA ASP A 7 1.737 10.843 -7.760 1.00 0.00 C ATOM 80 C ASP A 7 1.660 9.796 -8.870 1.00 0.00 C ATOM 81 O ASP A 7 0.722 9.792 -9.666 1.00 0.00 O ATOM 82 CB ASP A 7 1.983 12.226 -8.367 1.00 0.00 C ATOM 83 CG ASP A 7 0.783 12.735 -9.142 1.00 0.00 C ATOM 84 OD1 ASP A 7 -0.195 13.177 -8.503 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.821 12.690 -10.391 1.00 0.00 O ATOM 0 H ASP A 7 3.553 11.181 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 7 0.785 10.850 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.226 12.931 -7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.848 12.182 -9.029 1.00 0.00 H new ATOM 90 N SER A 8 2.646 8.905 -8.913 1.00 0.00 N ATOM 91 CA SER A 8 2.688 7.850 -9.915 1.00 0.00 C ATOM 92 C SER A 8 3.243 6.570 -9.295 1.00 0.00 C ATOM 93 O SER A 8 4.386 6.542 -8.843 1.00 0.00 O ATOM 94 CB SER A 8 3.547 8.277 -11.107 1.00 0.00 C ATOM 95 OG SER A 8 2.867 8.074 -12.337 1.00 0.00 O ATOM 0 H SER A 8 3.430 8.895 -8.261 1.00 0.00 H new ATOM 0 HA SER A 8 1.675 7.663 -10.272 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.813 9.329 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.478 7.711 -11.107 1.00 0.00 H new ATOM 0 HG SER A 8 3.441 8.358 -13.079 1.00 0.00 H new ATOM 101 N PRO A 9 2.439 5.495 -9.252 1.00 0.00 N ATOM 102 CA PRO A 9 2.861 4.217 -8.668 1.00 0.00 C ATOM 103 C PRO A 9 3.938 3.518 -9.489 1.00 0.00 C ATOM 104 O PRO A 9 3.660 2.954 -10.546 1.00 0.00 O ATOM 105 CB PRO A 9 1.578 3.393 -8.658 1.00 0.00 C ATOM 106 CG PRO A 9 0.762 3.960 -9.765 1.00 0.00 C ATOM 107 CD PRO A 9 1.053 5.435 -9.758 1.00 0.00 C ATOM 0 HA PRO A 9 3.308 4.352 -7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.785 2.335 -8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.061 3.475 -7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.030 3.511 -10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.300 3.768 -9.609 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.968 5.868 -10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.363 5.980 -9.113 1.00 0.00 H new ATOM 115 N PRO A 10 5.188 3.547 -9.002 1.00 0.00 N ATOM 116 CA PRO A 10 6.320 2.918 -9.680 1.00 0.00 C ATOM 117 C PRO A 10 6.054 1.463 -10.033 1.00 0.00 C ATOM 118 O PRO A 10 5.164 0.823 -9.473 1.00 0.00 O ATOM 119 CB PRO A 10 7.464 3.005 -8.664 1.00 0.00 C ATOM 120 CG PRO A 10 6.835 3.444 -7.380 1.00 0.00 C ATOM 121 CD PRO A 10 5.596 4.193 -7.752 1.00 0.00 C ATOM 0 HA PRO A 10 6.535 3.415 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.958 2.040 -8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.224 3.715 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.596 2.586 -6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.515 4.077 -6.811 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.827 4.109 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.793 5.256 -7.892 1.00 0.00 H new ATOM 129 N GLU A 11 6.844 0.951 -10.963 1.00 0.00 N ATOM 130 CA GLU A 11 6.725 -0.431 -11.405 1.00 0.00 C ATOM 131 C GLU A 11 6.830 -1.402 -10.238 1.00 0.00 C ATOM 132 O GLU A 11 7.776 -1.339 -9.451 1.00 0.00 O ATOM 133 CB GLU A 11 7.806 -0.761 -12.433 1.00 0.00 C ATOM 134 CG GLU A 11 7.881 0.232 -13.578 1.00 0.00 C ATOM 135 CD GLU A 11 8.984 1.252 -13.388 1.00 0.00 C ATOM 136 OE1 GLU A 11 10.092 0.858 -12.968 1.00 0.00 O ATOM 137 OE2 GLU A 11 8.741 2.447 -13.658 1.00 0.00 O ATOM 0 H GLU A 11 7.582 1.477 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 11 5.741 -0.540 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.773 -0.798 -11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.619 -1.756 -12.838 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.045 -0.306 -14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.925 0.748 -13.671 1.00 0.00 H new ATOM 144 N GLY A 12 5.879 -2.318 -10.148 1.00 0.00 N ATOM 145 CA GLY A 12 5.915 -3.310 -9.096 1.00 0.00 C ATOM 146 C GLY A 12 4.863 -3.120 -8.026 1.00 0.00 C ATOM 147 O GLY A 12 4.476 -4.076 -7.355 1.00 0.00 O ATOM 0 H GLY A 12 5.084 -2.392 -10.783 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.791 -4.298 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.900 -3.292 -8.629 1.00 0.00 H new ATOM 151 N TYR A 13 4.399 -1.896 -7.855 1.00 0.00 N ATOM 152 CA TYR A 13 3.393 -1.612 -6.846 1.00 0.00 C ATOM 153 C TYR A 13 1.996 -1.826 -7.412 1.00 0.00 C ATOM 154 O TYR A 13 1.614 -1.191 -8.395 1.00 0.00 O ATOM 155 CB TYR A 13 3.561 -0.179 -6.343 1.00 0.00 C ATOM 156 CG TYR A 13 4.811 0.017 -5.514 1.00 0.00 C ATOM 157 CD1 TYR A 13 4.808 -0.261 -4.155 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.995 0.475 -6.087 1.00 0.00 C ATOM 159 CE1 TYR A 13 5.943 -0.086 -3.386 1.00 0.00 C ATOM 160 CE2 TYR A 13 7.135 0.649 -5.326 1.00 0.00 C ATOM 161 CZ TYR A 13 7.103 0.369 -3.976 1.00 0.00 C ATOM 162 OH TYR A 13 8.237 0.541 -3.214 1.00 0.00 O ATOM 0 H TYR A 13 4.700 -1.086 -8.398 1.00 0.00 H new ATOM 0 HA TYR A 13 3.524 -2.296 -6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.589 0.498 -7.197 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.690 0.095 -5.747 1.00 0.00 H new ATOM 0 HD1 TYR A 13 3.902 -0.621 -3.689 1.00 0.00 H new ATOM 0 HD2 TYR A 13 6.022 0.698 -7.143 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.921 -0.305 -2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.046 1.002 -5.786 1.00 0.00 H new ATOM 0 HH TYR A 13 8.967 0.866 -3.782 1.00 0.00 H new ATOM 172 N ARG A 14 1.229 -2.723 -6.790 1.00 0.00 N ATOM 173 CA ARG A 14 -0.127 -2.996 -7.258 1.00 0.00 C ATOM 174 C ARG A 14 -1.047 -1.831 -6.953 1.00 0.00 C ATOM 175 O ARG A 14 -1.731 -1.814 -5.930 1.00 0.00 O ATOM 176 CB ARG A 14 -0.684 -4.281 -6.642 1.00 0.00 C ATOM 177 CG ARG A 14 -1.756 -4.942 -7.497 1.00 0.00 C ATOM 178 CD ARG A 14 -2.999 -5.285 -6.687 1.00 0.00 C ATOM 179 NE ARG A 14 -3.249 -6.725 -6.641 1.00 0.00 N ATOM 180 CZ ARG A 14 -4.076 -7.365 -7.467 1.00 0.00 C ATOM 181 NH1 ARG A 14 -4.717 -6.705 -8.423 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.257 -8.672 -7.340 1.00 0.00 N ATOM 0 H ARG A 14 1.519 -3.264 -5.975 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.077 -3.131 -8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.133 -4.986 -6.487 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.100 -4.055 -5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.029 -4.276 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.353 -5.850 -7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.885 -4.905 -5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.863 -4.782 -7.120 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.760 -7.273 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.579 -5.700 -8.530 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.348 -7.203 -9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.764 -9.187 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.890 -9.163 -7.972 1.00 0.00 H new ATOM 196 N ARG A 15 -1.056 -0.856 -7.850 1.00 0.00 N ATOM 197 CA ARG A 15 -1.889 0.320 -7.684 1.00 0.00 C ATOM 198 C ARG A 15 -3.327 -0.066 -7.339 1.00 0.00 C ATOM 199 O ARG A 15 -3.979 -0.818 -8.063 1.00 0.00 O ATOM 200 CB ARG A 15 -1.849 1.183 -8.941 1.00 0.00 C ATOM 201 CG ARG A 15 -2.386 0.485 -10.171 1.00 0.00 C ATOM 202 CD ARG A 15 -1.313 0.340 -11.239 1.00 0.00 C ATOM 203 NE ARG A 15 -1.204 -1.034 -11.732 1.00 0.00 N ATOM 204 CZ ARG A 15 -0.111 -1.791 -11.614 1.00 0.00 C ATOM 205 NH1 ARG A 15 0.976 -1.327 -11.007 1.00 0.00 N ATOM 206 NH2 ARG A 15 -0.106 -3.024 -12.104 1.00 0.00 N ATOM 0 H ARG A 15 -0.494 -0.859 -8.701 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.491 0.901 -6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.427 2.091 -8.767 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.820 1.491 -9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.764 -0.500 -9.897 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.228 1.049 -10.573 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.540 1.006 -12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.352 0.655 -10.831 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.017 -1.440 -12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.982 -0.382 -10.624 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.804 -1.916 -10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.936 -3.391 -12.569 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.728 -3.605 -12.015 1.00 0.00 H new ATOM 220 N ASN A 16 -3.798 0.458 -6.219 1.00 0.00 N ATOM 221 CA ASN A 16 -5.140 0.202 -5.726 1.00 0.00 C ATOM 222 C ASN A 16 -5.802 1.532 -5.350 1.00 0.00 C ATOM 223 O ASN A 16 -5.163 2.578 -5.435 1.00 0.00 O ATOM 224 CB ASN A 16 -5.048 -0.726 -4.514 1.00 0.00 C ATOM 225 CG ASN A 16 -4.387 -2.050 -4.847 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.438 -2.515 -5.987 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.759 -2.662 -3.852 1.00 0.00 N ATOM 0 H ASN A 16 -3.253 1.079 -5.621 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.747 -0.279 -6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.485 -0.231 -3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.049 -0.911 -4.125 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.293 -3.554 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.742 -2.240 -2.923 1.00 0.00 H new ATOM 234 N VAL A 17 -7.071 1.513 -4.939 1.00 0.00 N ATOM 235 CA VAL A 17 -7.743 2.760 -4.561 1.00 0.00 C ATOM 236 C VAL A 17 -8.666 2.581 -3.365 1.00 0.00 C ATOM 237 O VAL A 17 -9.148 1.483 -3.093 1.00 0.00 O ATOM 238 CB VAL A 17 -8.564 3.368 -5.715 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.709 3.588 -6.941 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.759 2.503 -6.059 1.00 0.00 C ATOM 0 H VAL A 17 -7.643 0.672 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.934 3.442 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.930 4.336 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.318 4.018 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.894 4.270 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.297 2.635 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.316 2.961 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.417 1.514 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.405 2.411 -5.186 1.00 0.00 H new ATOM 250 N GLY A 18 -8.933 3.691 -2.684 1.00 0.00 N ATOM 251 CA GLY A 18 -9.825 3.676 -1.542 1.00 0.00 C ATOM 252 C GLY A 18 -10.929 4.700 -1.696 1.00 0.00 C ATOM 253 O GLY A 18 -10.880 5.542 -2.596 1.00 0.00 O ATOM 0 H GLY A 18 -8.543 4.607 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.260 2.683 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.260 3.881 -0.633 1.00 0.00 H new ATOM 257 N ILE A 19 -11.939 4.627 -0.840 1.00 0.00 N ATOM 258 CA ILE A 19 -13.060 5.551 -0.926 1.00 0.00 C ATOM 259 C ILE A 19 -13.368 6.226 0.403 1.00 0.00 C ATOM 260 O ILE A 19 -13.771 5.574 1.368 1.00 0.00 O ATOM 261 CB ILE A 19 -14.312 4.820 -1.423 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.012 4.142 -2.759 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.483 5.784 -1.550 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.485 2.730 -2.612 1.00 0.00 C ATOM 0 H ILE A 19 -12.005 3.944 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.770 6.328 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.591 4.056 -0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.921 4.122 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.282 4.739 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.362 5.245 -1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.697 6.227 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.230 6.572 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.293 2.309 -3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.559 2.745 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.223 2.118 -2.093 1.00 0.00 H new ATOM 276 N CYS A 20 -13.214 7.543 0.429 1.00 0.00 N ATOM 277 CA CYS A 20 -13.507 8.327 1.620 1.00 0.00 C ATOM 278 C CYS A 20 -14.830 9.049 1.442 1.00 0.00 C ATOM 279 O CYS A 20 -14.900 10.098 0.801 1.00 0.00 O ATOM 280 CB CYS A 20 -12.399 9.339 1.880 1.00 0.00 C ATOM 281 SG CYS A 20 -12.385 10.006 3.561 1.00 0.00 S ATOM 0 H CYS A 20 -12.886 8.092 -0.365 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.571 7.654 2.475 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.437 8.867 1.680 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.502 10.164 1.175 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.293 10.686 3.749 1.00 0.00 H new ATOM 287 N LEU A 21 -15.879 8.471 1.996 1.00 0.00 N ATOM 288 CA LEU A 21 -17.206 9.045 1.882 1.00 0.00 C ATOM 289 C LEU A 21 -17.593 9.828 3.131 1.00 0.00 C ATOM 290 O LEU A 21 -17.530 9.313 4.245 1.00 0.00 O ATOM 291 CB LEU A 21 -18.220 7.937 1.628 1.00 0.00 C ATOM 292 CG LEU A 21 -19.681 8.353 1.751 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.128 9.099 0.503 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.548 7.132 1.997 1.00 0.00 C ATOM 0 H LEU A 21 -15.838 7.603 2.530 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.201 9.743 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.055 7.539 0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.030 7.125 2.330 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.788 9.028 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.174 9.389 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.515 9.991 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.016 8.452 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.591 7.438 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.442 6.437 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.235 6.644 2.920 1.00 0.00 H new ATOM 306 N MET A 22 -18.005 11.075 2.929 1.00 0.00 N ATOM 307 CA MET A 22 -18.415 11.929 4.037 1.00 0.00 C ATOM 308 C MET A 22 -19.849 12.404 3.852 1.00 0.00 C ATOM 309 O MET A 22 -20.330 12.534 2.726 1.00 0.00 O ATOM 310 CB MET A 22 -17.487 13.139 4.173 1.00 0.00 C ATOM 311 CG MET A 22 -16.783 13.517 2.880 1.00 0.00 C ATOM 312 SD MET A 22 -15.599 14.857 3.100 1.00 0.00 S ATOM 313 CE MET A 22 -16.632 16.276 2.757 1.00 0.00 C ATOM 0 H MET A 22 -18.064 11.516 2.011 1.00 0.00 H new ATOM 0 HA MET A 22 -18.352 11.335 4.949 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.067 13.993 4.524 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.738 12.927 4.936 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.267 12.643 2.483 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.526 13.812 2.139 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.206 16.845 1.931 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.633 15.940 2.487 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.687 16.908 3.643 1.00 0.00 H new ATOM 323 N ASN A 23 -20.531 12.666 4.962 1.00 0.00 N ATOM 324 CA ASN A 23 -21.911 13.130 4.905 1.00 0.00 C ATOM 325 C ASN A 23 -21.941 14.647 4.961 1.00 0.00 C ATOM 326 O ASN A 23 -20.923 15.292 5.212 1.00 0.00 O ATOM 327 CB ASN A 23 -22.738 12.612 6.089 1.00 0.00 C ATOM 328 CG ASN A 23 -22.239 11.317 6.686 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.199 10.786 6.296 1.00 0.00 O ATOM 330 ND2 ASN A 23 -22.990 10.809 7.652 1.00 0.00 N ATOM 0 H ASN A 23 -20.154 12.566 5.904 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.337 12.754 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.751 13.375 6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.769 12.473 5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -22.714 9.939 8.108 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.844 11.288 7.939 1.00 0.00 H new ATOM 337 N ASN A 24 -23.129 15.212 4.790 1.00 0.00 N ATOM 338 CA ASN A 24 -23.306 16.655 4.889 1.00 0.00 C ATOM 339 C ASN A 24 -22.850 17.164 6.266 1.00 0.00 C ATOM 340 O ASN A 24 -22.838 18.369 6.517 1.00 0.00 O ATOM 341 CB ASN A 24 -24.773 17.023 4.651 1.00 0.00 C ATOM 342 CG ASN A 24 -25.714 16.301 5.596 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.659 16.492 6.810 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.585 15.463 5.041 1.00 0.00 N ATOM 0 H ASN A 24 -23.983 14.694 4.582 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.692 17.131 4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.898 18.099 4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.042 16.783 3.622 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.242 14.948 5.627 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.596 15.335 4.029 1.00 0.00 H new ATOM 351 N ASP A 25 -22.494 16.233 7.160 1.00 0.00 N ATOM 352 CA ASP A 25 -22.060 16.573 8.511 1.00 0.00 C ATOM 353 C ASP A 25 -20.550 16.485 8.660 1.00 0.00 C ATOM 354 O ASP A 25 -20.012 16.703 9.745 1.00 0.00 O ATOM 355 CB ASP A 25 -22.704 15.614 9.504 1.00 0.00 C ATOM 356 CG ASP A 25 -24.027 16.123 10.039 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.680 16.927 9.341 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.413 15.716 11.156 1.00 0.00 O ATOM 0 H ASP A 25 -22.500 15.232 6.965 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.365 17.601 8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.860 14.649 9.021 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.021 15.447 10.337 1.00 0.00 H new ATOM 363 N LYS A 26 -19.879 16.133 7.576 1.00 0.00 N ATOM 364 CA LYS A 26 -18.432 15.975 7.574 1.00 0.00 C ATOM 365 C LYS A 26 -18.042 14.677 8.270 1.00 0.00 C ATOM 366 O LYS A 26 -16.911 14.523 8.731 1.00 0.00 O ATOM 367 CB LYS A 26 -17.733 17.169 8.239 1.00 0.00 C ATOM 368 CG LYS A 26 -17.755 18.433 7.396 1.00 0.00 C ATOM 369 CD LYS A 26 -16.945 18.271 6.120 1.00 0.00 C ATOM 370 CE LYS A 26 -17.354 19.290 5.070 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.019 20.679 5.488 1.00 0.00 N ATOM 0 H LYS A 26 -20.319 15.949 6.674 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.103 15.935 6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.212 17.373 9.197 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.698 16.901 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.785 18.684 7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.357 19.265 7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.884 18.383 6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -17.083 17.264 5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.853 19.063 4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.426 19.214 4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -16.973 21.292 4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.751 21.033 6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.098 20.684 5.971 1.00 0.00 H new ATOM 385 N LYS A 27 -18.984 13.732 8.322 1.00 0.00 N ATOM 386 CA LYS A 27 -18.728 12.440 8.936 1.00 0.00 C ATOM 387 C LYS A 27 -18.276 11.467 7.862 1.00 0.00 C ATOM 388 O LYS A 27 -18.745 11.527 6.730 1.00 0.00 O ATOM 389 CB LYS A 27 -19.987 11.909 9.620 1.00 0.00 C ATOM 390 CG LYS A 27 -20.539 12.835 10.690 1.00 0.00 C ATOM 391 CD LYS A 27 -19.969 12.507 12.060 1.00 0.00 C ATOM 392 CE LYS A 27 -19.833 13.756 12.916 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.556 13.626 14.211 1.00 0.00 N ATOM 0 H LYS A 27 -19.926 13.843 7.946 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.950 12.550 9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.756 11.741 8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.765 10.941 10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.304 13.868 10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.626 12.753 10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.616 11.788 12.563 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.994 12.034 11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.778 13.951 13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.221 14.615 12.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.438 14.499 14.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.567 13.466 14.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.169 12.822 14.746 1.00 0.00 H new ATOM 407 N ILE A 28 -17.355 10.584 8.211 1.00 0.00 N ATOM 408 CA ILE A 28 -16.833 9.622 7.251 1.00 0.00 C ATOM 409 C ILE A 28 -17.525 8.278 7.369 1.00 0.00 C ATOM 410 O ILE A 28 -17.724 7.757 8.467 1.00 0.00 O ATOM 411 CB ILE A 28 -15.316 9.382 7.416 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.617 10.613 7.984 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.695 8.994 6.082 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.677 11.822 7.082 1.00 0.00 C ATOM 0 H ILE A 28 -16.954 10.512 9.146 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.027 10.063 6.273 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.182 8.563 8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.069 10.865 8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.573 10.368 8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.626 8.828 6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.162 8.080 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.852 9.796 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.158 12.655 7.556 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.198 11.590 6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.718 12.095 6.908 1.00 0.00 H new ATOM 426 N PHE A 29 -17.860 7.711 6.223 1.00 0.00 N ATOM 427 CA PHE A 29 -18.499 6.410 6.176 1.00 0.00 C ATOM 428 C PHE A 29 -17.532 5.349 6.689 1.00 0.00 C ATOM 429 O PHE A 29 -16.639 4.912 5.964 1.00 0.00 O ATOM 430 CB PHE A 29 -18.924 6.097 4.740 1.00 0.00 C ATOM 431 CG PHE A 29 -19.332 4.671 4.515 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.038 3.977 5.480 1.00 0.00 C ATOM 433 CD2 PHE A 29 -19.009 4.027 3.332 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.416 2.667 5.270 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.386 2.717 3.117 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.092 2.037 4.089 1.00 0.00 C ATOM 0 H PHE A 29 -17.699 8.135 5.309 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.386 6.414 6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.755 6.748 4.469 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.100 6.337 4.069 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.296 4.466 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.456 4.556 2.570 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -20.966 2.135 6.032 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.129 2.225 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.390 1.012 3.924 1.00 0.00 H new ATOM 446 N ALA A 30 -17.709 4.938 7.938 1.00 0.00 N ATOM 447 CA ALA A 30 -16.838 3.931 8.526 1.00 0.00 C ATOM 448 C ALA A 30 -17.455 2.545 8.419 1.00 0.00 C ATOM 449 O ALA A 30 -18.661 2.379 8.584 1.00 0.00 O ATOM 450 CB ALA A 30 -16.527 4.263 9.979 1.00 0.00 C ATOM 0 H ALA A 30 -18.441 5.283 8.558 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.903 3.933 7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.875 3.496 10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.029 5.231 10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.455 4.300 10.550 1.00 0.00 H new ATOM 456 N ALA A 31 -16.615 1.555 8.140 1.00 0.00 N ATOM 457 CA ALA A 31 -17.066 0.176 8.012 1.00 0.00 C ATOM 458 C ALA A 31 -16.084 -0.772 8.692 1.00 0.00 C ATOM 459 O ALA A 31 -14.875 -0.678 8.484 1.00 0.00 O ATOM 460 CB ALA A 31 -17.236 -0.195 6.547 1.00 0.00 C ATOM 0 H ALA A 31 -15.613 1.684 7.998 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.033 0.083 8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.573 -1.229 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.974 0.463 6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.282 -0.085 6.031 1.00 0.00 H new ATOM 466 N SER A 32 -16.604 -1.679 9.513 1.00 0.00 N ATOM 467 CA SER A 32 -15.755 -2.626 10.226 1.00 0.00 C ATOM 468 C SER A 32 -15.724 -3.984 9.533 1.00 0.00 C ATOM 469 O SER A 32 -16.728 -4.435 8.981 1.00 0.00 O ATOM 470 CB SER A 32 -16.227 -2.786 11.674 1.00 0.00 C ATOM 471 OG SER A 32 -17.417 -3.555 11.750 1.00 0.00 O ATOM 0 H SER A 32 -17.602 -1.778 9.700 1.00 0.00 H new ATOM 0 HA SER A 32 -14.742 -2.224 10.224 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.444 -3.265 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.399 -1.803 12.113 1.00 0.00 H new ATOM 0 HG SER A 32 -18.106 -3.148 11.185 1.00 0.00 H new ATOM 477 N ARG A 33 -14.564 -4.636 9.577 1.00 0.00 N ATOM 478 CA ARG A 33 -14.390 -5.947 8.965 1.00 0.00 C ATOM 479 C ARG A 33 -15.122 -7.019 9.764 1.00 0.00 C ATOM 480 O ARG A 33 -14.939 -7.129 10.977 1.00 0.00 O ATOM 481 CB ARG A 33 -12.901 -6.296 8.886 1.00 0.00 C ATOM 482 CG ARG A 33 -12.031 -5.184 8.312 1.00 0.00 C ATOM 483 CD ARG A 33 -10.596 -5.277 8.818 1.00 0.00 C ATOM 484 NE ARG A 33 -10.112 -6.658 8.858 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.910 -7.044 8.433 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.069 -6.167 7.903 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.549 -8.316 8.534 1.00 0.00 N ATOM 0 H ARG A 33 -13.727 -4.273 10.034 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.810 -5.911 7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.543 -6.543 9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.780 -7.190 8.274 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.038 -5.241 7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.451 -4.216 8.583 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.946 -4.685 8.174 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.536 -4.844 9.816 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.736 -7.371 9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.340 -5.187 7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.151 -6.472 7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.192 -8.998 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.629 -8.612 8.209 1.00 0.00 H new ATOM 501 N LEU A 34 -15.951 -7.810 9.088 1.00 0.00 N ATOM 502 CA LEU A 34 -16.707 -8.876 9.749 1.00 0.00 C ATOM 503 C LEU A 34 -15.827 -9.652 10.722 1.00 0.00 C ATOM 504 O LEU A 34 -16.264 -10.047 11.802 1.00 0.00 O ATOM 505 CB LEU A 34 -17.296 -9.836 8.717 1.00 0.00 C ATOM 506 CG LEU A 34 -18.598 -9.354 8.083 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.431 -9.142 6.591 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.734 -10.319 8.375 1.00 0.00 C ATOM 0 H LEU A 34 -16.118 -7.735 8.085 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.517 -8.407 10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.561 -10.000 7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.473 -10.800 9.194 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.853 -8.393 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.374 -8.799 6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.659 -8.393 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.141 -10.081 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.650 -9.953 7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.490 -11.301 7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.878 -10.397 9.453 1.00 0.00 H new ATOM 520 N ASP A 35 -14.584 -9.864 10.319 1.00 0.00 N ATOM 521 CA ASP A 35 -13.619 -10.593 11.137 1.00 0.00 C ATOM 522 C ASP A 35 -13.178 -9.765 12.340 1.00 0.00 C ATOM 523 O ASP A 35 -12.916 -10.308 13.414 1.00 0.00 O ATOM 524 CB ASP A 35 -12.402 -10.994 10.301 1.00 0.00 C ATOM 525 CG ASP A 35 -11.866 -9.849 9.464 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.634 -9.305 8.644 1.00 0.00 O ATOM 527 OD2 ASP A 35 -10.679 -9.500 9.628 1.00 0.00 O ATOM 0 H ASP A 35 -14.215 -9.540 9.425 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.109 -11.495 11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.615 -11.355 10.963 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.673 -11.822 9.646 1.00 0.00 H new ATOM 532 N ILE A 36 -13.096 -8.451 12.159 1.00 0.00 N ATOM 533 CA ILE A 36 -12.685 -7.559 13.237 1.00 0.00 C ATOM 534 C ILE A 36 -13.729 -6.469 13.474 1.00 0.00 C ATOM 535 O ILE A 36 -13.847 -5.530 12.688 1.00 0.00 O ATOM 536 CB ILE A 36 -11.332 -6.892 12.935 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.327 -7.916 12.406 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.790 -6.206 14.179 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.044 -7.288 11.903 1.00 0.00 C ATOM 0 H ILE A 36 -13.308 -7.981 11.279 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.587 -8.173 14.132 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.487 -6.139 12.163 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.090 -8.626 13.199 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.788 -8.483 11.597 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.832 -5.739 13.949 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.495 -5.444 14.511 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.653 -6.943 14.971 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.374 -8.068 11.542 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.271 -6.599 11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.562 -6.744 12.715 1.00 0.00 H new ATOM 551 N PRO A 37 -14.506 -6.584 14.565 1.00 0.00 N ATOM 552 CA PRO A 37 -15.549 -5.609 14.901 1.00 0.00 C ATOM 553 C PRO A 37 -14.979 -4.261 15.336 1.00 0.00 C ATOM 554 O PRO A 37 -15.674 -3.246 15.305 1.00 0.00 O ATOM 555 CB PRO A 37 -16.306 -6.262 16.070 1.00 0.00 C ATOM 556 CG PRO A 37 -15.815 -7.671 16.143 1.00 0.00 C ATOM 557 CD PRO A 37 -14.439 -7.673 15.546 1.00 0.00 C ATOM 0 HA PRO A 37 -16.176 -5.390 14.037 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.114 -5.733 17.003 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.383 -6.232 15.903 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.791 -8.021 17.175 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.477 -8.342 15.595 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.672 -7.492 16.299 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.204 -8.627 15.075 1.00 0.00 H new ATOM 565 N ASP A 38 -13.717 -4.258 15.750 1.00 0.00 N ATOM 566 CA ASP A 38 -13.061 -3.032 16.200 1.00 0.00 C ATOM 567 C ASP A 38 -12.293 -2.353 15.064 1.00 0.00 C ATOM 568 O ASP A 38 -11.795 -1.239 15.226 1.00 0.00 O ATOM 569 CB ASP A 38 -12.111 -3.335 17.358 1.00 0.00 C ATOM 570 CG ASP A 38 -12.848 -3.618 18.653 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.435 -2.673 19.221 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.837 -4.784 19.100 1.00 0.00 O ATOM 0 H ASP A 38 -13.127 -5.089 15.784 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.839 -2.348 16.537 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.492 -4.194 17.101 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.439 -2.489 17.503 1.00 0.00 H new ATOM 577 N ALA A 39 -12.198 -3.024 13.920 1.00 0.00 N ATOM 578 CA ALA A 39 -11.486 -2.475 12.770 1.00 0.00 C ATOM 579 C ALA A 39 -12.427 -1.697 11.867 1.00 0.00 C ATOM 580 O ALA A 39 -13.146 -2.280 11.065 1.00 0.00 O ATOM 581 CB ALA A 39 -10.825 -3.587 11.977 1.00 0.00 C ATOM 0 H ALA A 39 -12.604 -3.947 13.764 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.721 -1.795 13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.298 -3.161 11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.116 -4.116 12.614 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.585 -4.284 11.624 1.00 0.00 H new ATOM 587 N TRP A 40 -12.399 -0.382 11.991 1.00 0.00 N ATOM 588 CA TRP A 40 -13.239 0.476 11.171 1.00 0.00 C ATOM 589 C TRP A 40 -12.454 0.981 9.967 1.00 0.00 C ATOM 590 O TRP A 40 -11.250 1.181 10.047 1.00 0.00 O ATOM 591 CB TRP A 40 -13.775 1.632 12.008 1.00 0.00 C ATOM 592 CG TRP A 40 -14.902 1.211 12.904 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.821 0.727 14.179 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.284 1.221 12.569 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.085 0.456 14.660 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.999 0.753 13.685 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.980 1.592 11.431 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.391 0.649 13.683 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.351 1.488 11.429 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.047 1.024 12.547 1.00 0.00 C ATOM 0 H TRP A 40 -11.803 0.117 12.652 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.089 -0.097 10.801 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.968 2.045 12.613 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.117 2.428 11.347 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.903 0.579 14.729 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.303 0.094 15.588 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.455 1.957 10.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.928 0.286 14.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.901 1.771 10.544 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.125 0.961 12.512 1.00 0.00 H new ATOM 611 N GLN A 41 -13.131 1.167 8.844 1.00 0.00 N ATOM 612 CA GLN A 41 -12.464 1.631 7.634 1.00 0.00 C ATOM 613 C GLN A 41 -13.483 2.174 6.630 1.00 0.00 C ATOM 614 O GLN A 41 -14.310 3.013 6.975 1.00 0.00 O ATOM 615 CB GLN A 41 -11.628 0.495 7.022 1.00 0.00 C ATOM 616 CG GLN A 41 -10.239 0.372 7.616 1.00 0.00 C ATOM 617 CD GLN A 41 -10.024 -0.942 8.336 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.303 -1.062 9.529 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.529 -1.937 7.610 1.00 0.00 N ATOM 0 H GLN A 41 -14.133 1.006 8.744 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.790 2.447 7.894 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.157 -0.448 7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.541 0.658 5.948 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.499 0.471 6.822 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.072 1.194 8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.313 -1.790 6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.365 -2.848 8.038 1.00 0.00 H new ATOM 628 N MET A 42 -13.420 1.699 5.392 1.00 0.00 N ATOM 629 CA MET A 42 -14.326 2.136 4.351 1.00 0.00 C ATOM 630 C MET A 42 -13.975 1.425 3.052 1.00 0.00 C ATOM 631 O MET A 42 -12.890 0.860 2.920 1.00 0.00 O ATOM 632 CB MET A 42 -14.245 3.655 4.175 1.00 0.00 C ATOM 633 CG MET A 42 -12.856 4.141 3.816 1.00 0.00 C ATOM 634 SD MET A 42 -12.558 5.843 4.335 1.00 0.00 S ATOM 635 CE MET A 42 -10.818 5.763 4.743 1.00 0.00 C ATOM 0 H MET A 42 -12.740 1.002 5.088 1.00 0.00 H new ATOM 0 HA MET A 42 -15.349 1.885 4.632 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.943 3.962 3.396 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.565 4.139 5.098 1.00 0.00 H new ATOM 0 HG2 MET A 42 -12.116 3.489 4.280 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.716 4.065 2.738 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.665 6.127 5.759 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.475 4.731 4.671 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.252 6.383 4.047 1.00 0.00 H new ATOM 645 N PRO A 43 -14.887 1.426 2.078 1.00 0.00 N ATOM 646 CA PRO A 43 -14.665 0.760 0.793 1.00 0.00 C ATOM 647 C PRO A 43 -13.281 1.038 0.206 1.00 0.00 C ATOM 648 O PRO A 43 -12.703 2.103 0.424 1.00 0.00 O ATOM 649 CB PRO A 43 -15.763 1.343 -0.084 1.00 0.00 C ATOM 650 CG PRO A 43 -16.870 1.663 0.862 1.00 0.00 C ATOM 651 CD PRO A 43 -16.214 2.067 2.151 1.00 0.00 C ATOM 0 HA PRO A 43 -14.699 -0.326 0.881 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.420 2.235 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.084 0.630 -0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -17.494 2.468 0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.519 0.799 1.009 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.132 3.150 2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.780 1.720 3.015 1.00 0.00 H new ATOM 659 N GLN A 44 -12.754 0.061 -0.533 1.00 0.00 N ATOM 660 CA GLN A 44 -11.432 0.182 -1.148 1.00 0.00 C ATOM 661 C GLN A 44 -11.153 -1.017 -2.057 1.00 0.00 C ATOM 662 O GLN A 44 -11.578 -2.135 -1.766 1.00 0.00 O ATOM 663 CB GLN A 44 -10.364 0.273 -0.055 1.00 0.00 C ATOM 664 CG GLN A 44 -8.940 0.349 -0.579 1.00 0.00 C ATOM 665 CD GLN A 44 -7.910 0.251 0.529 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.022 -0.586 1.424 1.00 0.00 O ATOM 667 NE2 GLN A 44 -6.900 1.111 0.474 1.00 0.00 N ATOM 0 H GLN A 44 -13.224 -0.825 -0.720 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.405 1.087 -1.754 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.561 1.153 0.557 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.453 -0.596 0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.776 -0.456 -1.296 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.803 1.287 -1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.848 1.788 -0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.176 1.095 1.193 1.00 0.00 H new ATOM 676 N GLY A 45 -10.432 -0.782 -3.152 1.00 0.00 N ATOM 677 CA GLY A 45 -10.111 -1.862 -4.074 1.00 0.00 C ATOM 678 C GLY A 45 -8.748 -1.690 -4.707 1.00 0.00 C ATOM 679 O GLY A 45 -7.964 -0.858 -4.261 1.00 0.00 O ATOM 0 H GLY A 45 -10.066 0.132 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.145 -2.813 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.869 -1.907 -4.856 1.00 0.00 H new ATOM 683 N GLY A 46 -8.448 -2.490 -5.735 1.00 0.00 N ATOM 684 CA GLY A 46 -7.144 -2.399 -6.370 1.00 0.00 C ATOM 685 C GLY A 46 -7.159 -1.986 -7.833 1.00 0.00 C ATOM 686 O GLY A 46 -6.162 -2.169 -8.529 1.00 0.00 O ATOM 0 H GLY A 46 -9.077 -3.188 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.537 -1.684 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.650 -3.367 -6.288 1.00 0.00 H new ATOM 690 N ILE A 47 -8.261 -1.418 -8.304 1.00 0.00 N ATOM 691 CA ILE A 47 -8.340 -0.978 -9.696 1.00 0.00 C ATOM 692 C ILE A 47 -8.186 -2.151 -10.662 1.00 0.00 C ATOM 693 O ILE A 47 -7.320 -3.005 -10.485 1.00 0.00 O ATOM 694 CB ILE A 47 -7.242 0.058 -10.013 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.223 1.165 -8.962 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.441 0.647 -11.401 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.867 1.814 -8.807 1.00 0.00 C ATOM 0 H ILE A 47 -9.104 -1.251 -7.754 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.324 -0.527 -9.826 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.279 -0.453 -9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.955 1.927 -9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.533 0.752 -8.002 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.655 1.375 -11.603 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.398 -0.149 -12.144 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.413 1.138 -11.452 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.921 2.592 -8.045 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.136 1.063 -8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.565 2.256 -9.756 1.00 0.00 H new ATOM 709 N ASP A 48 -9.024 -2.178 -11.693 1.00 0.00 N ATOM 710 CA ASP A 48 -8.968 -3.239 -12.692 1.00 0.00 C ATOM 711 C ASP A 48 -7.706 -3.119 -13.542 1.00 0.00 C ATOM 712 O ASP A 48 -6.860 -2.259 -13.295 1.00 0.00 O ATOM 713 CB ASP A 48 -10.205 -3.197 -13.589 1.00 0.00 C ATOM 714 CG ASP A 48 -11.483 -2.966 -12.804 1.00 0.00 C ATOM 715 OD1 ASP A 48 -12.069 -3.959 -12.321 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.897 -1.797 -12.673 1.00 0.00 O ATOM 0 H ASP A 48 -9.748 -1.479 -11.858 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.944 -4.194 -12.167 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.088 -2.404 -14.328 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.284 -4.135 -14.138 1.00 0.00 H new ATOM 721 N GLU A 49 -7.585 -3.986 -14.545 1.00 0.00 N ATOM 722 CA GLU A 49 -6.422 -3.977 -15.433 1.00 0.00 C ATOM 723 C GLU A 49 -6.107 -2.561 -15.929 1.00 0.00 C ATOM 724 O GLU A 49 -5.229 -1.889 -15.388 1.00 0.00 O ATOM 725 CB GLU A 49 -6.624 -4.934 -16.619 1.00 0.00 C ATOM 726 CG GLU A 49 -8.020 -4.903 -17.233 1.00 0.00 C ATOM 727 CD GLU A 49 -8.484 -6.270 -17.695 1.00 0.00 C ATOM 728 OE1 GLU A 49 -8.100 -7.274 -17.060 1.00 0.00 O ATOM 729 OE2 GLU A 49 -9.227 -6.337 -18.696 1.00 0.00 O ATOM 0 H GLU A 49 -8.276 -4.703 -14.764 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.567 -4.327 -14.854 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.896 -4.690 -17.393 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.410 -5.950 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -8.726 -4.512 -16.501 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.025 -4.216 -18.079 1.00 0.00 H new ATOM 736 N GLY A 50 -6.831 -2.110 -16.950 1.00 0.00 N ATOM 737 CA GLY A 50 -6.616 -0.778 -17.487 1.00 0.00 C ATOM 738 C GLY A 50 -7.749 0.160 -17.134 1.00 0.00 C ATOM 739 O GLY A 50 -8.370 0.758 -18.014 1.00 0.00 O ATOM 0 H GLY A 50 -7.564 -2.645 -17.416 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.679 -0.377 -17.101 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.516 -0.835 -18.571 1.00 0.00 H new ATOM 743 N GLU A 51 -8.023 0.275 -15.843 1.00 0.00 N ATOM 744 CA GLU A 51 -9.096 1.131 -15.358 1.00 0.00 C ATOM 745 C GLU A 51 -8.550 2.259 -14.488 1.00 0.00 C ATOM 746 O GLU A 51 -7.604 2.067 -13.725 1.00 0.00 O ATOM 747 CB GLU A 51 -10.100 0.294 -14.564 1.00 0.00 C ATOM 748 CG GLU A 51 -11.517 0.835 -14.597 1.00 0.00 C ATOM 749 CD GLU A 51 -12.153 0.725 -15.969 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.783 -0.315 -16.250 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.021 1.681 -16.763 1.00 0.00 O ATOM 0 H GLU A 51 -7.514 -0.217 -15.109 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.594 1.581 -16.217 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.101 -0.723 -14.957 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.769 0.235 -13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.126 0.292 -13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.510 1.880 -14.287 1.00 0.00 H new ATOM 758 N ASP A 52 -9.156 3.436 -14.606 1.00 0.00 N ATOM 759 CA ASP A 52 -8.733 4.593 -13.826 1.00 0.00 C ATOM 760 C ASP A 52 -8.974 4.340 -12.338 1.00 0.00 C ATOM 761 O ASP A 52 -9.626 3.365 -11.963 1.00 0.00 O ATOM 762 CB ASP A 52 -9.482 5.850 -14.275 1.00 0.00 C ATOM 763 CG ASP A 52 -8.861 6.489 -15.503 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.202 5.767 -16.280 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.037 7.712 -15.687 1.00 0.00 O ATOM 0 H ASP A 52 -9.940 3.613 -15.233 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.667 4.750 -13.991 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.520 5.594 -14.488 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.493 6.573 -13.459 1.00 0.00 H new ATOM 770 N PRO A 53 -8.433 5.206 -11.465 1.00 0.00 N ATOM 771 CA PRO A 53 -8.569 5.058 -10.018 1.00 0.00 C ATOM 772 C PRO A 53 -9.925 5.482 -9.493 1.00 0.00 C ATOM 773 O PRO A 53 -10.593 4.727 -8.791 1.00 0.00 O ATOM 774 CB PRO A 53 -7.472 5.971 -9.448 1.00 0.00 C ATOM 775 CG PRO A 53 -6.711 6.495 -10.626 1.00 0.00 C ATOM 776 CD PRO A 53 -7.627 6.379 -11.807 1.00 0.00 C ATOM 0 HA PRO A 53 -8.474 4.012 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.906 6.787 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.816 5.418 -8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.413 7.531 -10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.798 5.921 -10.785 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.241 7.271 -11.934 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.076 6.236 -12.736 1.00 0.00 H new ATOM 784 N ARG A 54 -10.323 6.697 -9.820 1.00 0.00 N ATOM 785 CA ARG A 54 -11.602 7.219 -9.359 1.00 0.00 C ATOM 786 C ARG A 54 -12.725 6.224 -9.619 1.00 0.00 C ATOM 787 O ARG A 54 -13.476 5.883 -8.714 1.00 0.00 O ATOM 788 CB ARG A 54 -11.931 8.546 -10.048 1.00 0.00 C ATOM 789 CG ARG A 54 -12.573 9.575 -9.121 1.00 0.00 C ATOM 790 CD ARG A 54 -13.940 10.052 -9.616 1.00 0.00 C ATOM 791 NE ARG A 54 -14.007 10.201 -11.071 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.897 10.968 -11.695 1.00 0.00 C ATOM 793 NH1 ARG A 54 -15.771 11.686 -10.999 1.00 0.00 N ATOM 794 NH2 ARG A 54 -14.915 11.021 -13.019 1.00 0.00 N ATOM 0 H ARG A 54 -9.785 7.341 -10.400 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.517 7.385 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -11.015 8.966 -10.464 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.603 8.354 -10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.683 9.142 -8.127 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.908 10.433 -9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.703 9.343 -9.294 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.175 11.008 -9.148 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.333 9.687 -11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.763 11.651 -9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.451 12.272 -11.484 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.246 10.473 -13.560 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.598 11.609 -13.497 1.00 0.00 H new ATOM 808 N ASN A 55 -12.837 5.746 -10.847 1.00 0.00 N ATOM 809 CA ASN A 55 -13.902 4.801 -11.163 1.00 0.00 C ATOM 810 C ASN A 55 -13.743 3.531 -10.351 1.00 0.00 C ATOM 811 O ASN A 55 -14.727 2.975 -9.869 1.00 0.00 O ATOM 812 CB ASN A 55 -13.968 4.498 -12.655 1.00 0.00 C ATOM 813 CG ASN A 55 -12.779 3.715 -13.166 1.00 0.00 C ATOM 814 OD1 ASN A 55 -12.360 2.728 -12.565 1.00 0.00 O ATOM 815 ND2 ASN A 55 -12.238 4.152 -14.293 1.00 0.00 N ATOM 0 H ASN A 55 -12.223 5.987 -11.625 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.850 5.266 -10.892 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.879 3.937 -12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.038 5.436 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -11.439 3.664 -14.698 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.621 4.976 -14.756 1.00 0.00 H new ATOM 822 N ALA A 56 -12.506 3.097 -10.155 1.00 0.00 N ATOM 823 CA ALA A 56 -12.264 1.917 -9.348 1.00 0.00 C ATOM 824 C ALA A 56 -12.703 2.213 -7.928 1.00 0.00 C ATOM 825 O ALA A 56 -13.391 1.417 -7.291 1.00 0.00 O ATOM 826 CB ALA A 56 -10.797 1.518 -9.387 1.00 0.00 C ATOM 0 H ALA A 56 -11.669 3.538 -10.538 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.835 1.078 -9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.645 0.630 -8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.506 1.303 -10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.187 2.335 -9.001 1.00 0.00 H new ATOM 832 N ALA A 57 -12.321 3.393 -7.455 1.00 0.00 N ATOM 833 CA ALA A 57 -12.693 3.840 -6.126 1.00 0.00 C ATOM 834 C ALA A 57 -14.208 3.906 -6.007 1.00 0.00 C ATOM 835 O ALA A 57 -14.818 3.201 -5.204 1.00 0.00 O ATOM 836 CB ALA A 57 -12.077 5.200 -5.834 1.00 0.00 C ATOM 0 H ALA A 57 -11.751 4.058 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.314 3.127 -5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.365 5.523 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.991 5.128 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.433 5.925 -6.565 1.00 0.00 H new ATOM 842 N ILE A 58 -14.806 4.755 -6.837 1.00 0.00 N ATOM 843 CA ILE A 58 -16.252 4.930 -6.860 1.00 0.00 C ATOM 844 C ILE A 58 -16.955 3.583 -7.035 1.00 0.00 C ATOM 845 O ILE A 58 -17.907 3.279 -6.317 1.00 0.00 O ATOM 846 CB ILE A 58 -16.690 5.909 -7.984 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.331 7.357 -7.616 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.187 5.808 -8.256 1.00 0.00 C ATOM 849 CD1 ILE A 58 -14.862 7.676 -7.715 1.00 0.00 C ATOM 0 H ILE A 58 -14.305 5.337 -7.508 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.544 5.362 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.152 5.625 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.882 8.033 -8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.666 7.554 -6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.461 6.506 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.433 4.792 -8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.739 6.054 -7.349 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.696 8.717 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.303 7.028 -7.040 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.523 7.514 -8.738 1.00 0.00 H new ATOM 861 N ARG A 59 -16.489 2.774 -7.986 1.00 0.00 N ATOM 862 CA ARG A 59 -17.100 1.468 -8.217 1.00 0.00 C ATOM 863 C ARG A 59 -16.924 0.570 -7.005 1.00 0.00 C ATOM 864 O ARG A 59 -17.904 0.162 -6.383 1.00 0.00 O ATOM 865 CB ARG A 59 -16.511 0.788 -9.454 1.00 0.00 C ATOM 866 CG ARG A 59 -17.200 1.182 -10.748 1.00 0.00 C ATOM 867 CD ARG A 59 -18.395 0.286 -11.032 1.00 0.00 C ATOM 868 NE ARG A 59 -18.808 0.352 -12.432 1.00 0.00 N ATOM 869 CZ ARG A 59 -20.017 0.736 -12.841 1.00 0.00 C ATOM 870 NH1 ARG A 59 -20.946 1.104 -11.965 1.00 0.00 N ATOM 871 NH2 ARG A 59 -20.298 0.755 -14.136 1.00 0.00 N ATOM 0 H ARG A 59 -15.704 2.995 -8.599 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.164 1.632 -8.388 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.452 1.036 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.578 -0.293 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.527 2.220 -10.687 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.491 1.119 -11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -18.145 -0.744 -10.776 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -19.228 0.580 -10.394 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.126 0.087 -13.143 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -20.738 1.095 -10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -21.867 1.396 -12.291 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.590 0.476 -14.816 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -21.222 1.048 -14.453 1.00 0.00 H new ATOM 885 N GLU A 60 -15.671 0.265 -6.669 1.00 0.00 N ATOM 886 CA GLU A 60 -15.377 -0.584 -5.519 1.00 0.00 C ATOM 887 C GLU A 60 -16.262 -0.200 -4.344 1.00 0.00 C ATOM 888 O GLU A 60 -16.816 -1.057 -3.657 1.00 0.00 O ATOM 889 CB GLU A 60 -13.906 -0.468 -5.123 1.00 0.00 C ATOM 890 CG GLU A 60 -12.992 -1.403 -5.896 1.00 0.00 C ATOM 891 CD GLU A 60 -13.158 -1.285 -7.397 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.258 -1.592 -7.900 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.184 -0.886 -8.070 1.00 0.00 O ATOM 0 H GLU A 60 -14.848 0.592 -7.175 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.581 -1.618 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.577 0.559 -5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.808 -0.676 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.956 -1.190 -5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.193 -2.431 -5.593 1.00 0.00 H new ATOM 900 N LEU A 61 -16.405 1.106 -4.136 1.00 0.00 N ATOM 901 CA LEU A 61 -17.240 1.630 -3.066 1.00 0.00 C ATOM 902 C LEU A 61 -18.612 0.974 -3.108 1.00 0.00 C ATOM 903 O LEU A 61 -19.120 0.498 -2.093 1.00 0.00 O ATOM 904 CB LEU A 61 -17.344 3.157 -3.185 1.00 0.00 C ATOM 905 CG LEU A 61 -18.512 3.828 -2.455 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.096 4.233 -1.046 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.986 5.044 -3.236 1.00 0.00 C ATOM 0 H LEU A 61 -15.949 1.823 -4.700 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.787 1.397 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.416 3.591 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.413 3.412 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.334 3.116 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.937 4.708 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.791 3.348 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.262 4.933 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.816 5.514 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.167 5.757 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.315 4.734 -4.228 1.00 0.00 H new ATOM 919 N ARG A 62 -19.197 0.933 -4.298 1.00 0.00 N ATOM 920 CA ARG A 62 -20.497 0.314 -4.484 1.00 0.00 C ATOM 921 C ARG A 62 -20.424 -1.192 -4.261 1.00 0.00 C ATOM 922 O ARG A 62 -21.021 -1.728 -3.330 1.00 0.00 O ATOM 923 CB ARG A 62 -21.022 0.610 -5.891 1.00 0.00 C ATOM 924 CG ARG A 62 -22.534 0.546 -6.007 1.00 0.00 C ATOM 925 CD ARG A 62 -23.065 -0.854 -5.745 1.00 0.00 C ATOM 926 NE ARG A 62 -22.549 -1.834 -6.698 1.00 0.00 N ATOM 927 CZ ARG A 62 -23.150 -2.992 -6.967 1.00 0.00 C ATOM 928 NH1 ARG A 62 -24.284 -3.315 -6.359 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.616 -3.829 -7.845 1.00 0.00 N ATOM 0 H ARG A 62 -18.789 1.322 -5.148 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.182 0.734 -3.748 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.685 1.602 -6.193 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.583 -0.102 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.982 1.242 -5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.835 0.868 -7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.795 -1.158 -4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -24.154 -0.842 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.679 -1.619 -7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -24.700 -2.675 -5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.740 -4.203 -6.569 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.744 -3.587 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -23.077 -4.715 -8.050 1.00 0.00 H new ATOM 943 N GLU A 63 -19.700 -1.871 -5.139 1.00 0.00 N ATOM 944 CA GLU A 63 -19.553 -3.319 -5.067 1.00 0.00 C ATOM 945 C GLU A 63 -19.167 -3.795 -3.669 1.00 0.00 C ATOM 946 O GLU A 63 -19.401 -4.950 -3.315 1.00 0.00 O ATOM 947 CB GLU A 63 -18.513 -3.789 -6.083 1.00 0.00 C ATOM 948 CG GLU A 63 -18.724 -3.213 -7.474 1.00 0.00 C ATOM 949 CD GLU A 63 -18.976 -4.284 -8.519 1.00 0.00 C ATOM 950 OE1 GLU A 63 -19.995 -4.997 -8.403 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.154 -4.411 -9.450 1.00 0.00 O ATOM 0 H GLU A 63 -19.201 -1.438 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.524 -3.755 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.520 -3.512 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.538 -4.877 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.569 -2.525 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.847 -2.632 -7.759 1.00 0.00 H new ATOM 958 N GLU A 64 -18.550 -2.918 -2.889 1.00 0.00 N ATOM 959 CA GLU A 64 -18.107 -3.283 -1.546 1.00 0.00 C ATOM 960 C GLU A 64 -19.134 -2.931 -0.468 1.00 0.00 C ATOM 961 O GLU A 64 -19.282 -3.670 0.505 1.00 0.00 O ATOM 962 CB GLU A 64 -16.777 -2.599 -1.226 1.00 0.00 C ATOM 963 CG GLU A 64 -15.592 -3.192 -1.972 1.00 0.00 C ATOM 964 CD GLU A 64 -14.515 -3.713 -1.039 1.00 0.00 C ATOM 965 OE1 GLU A 64 -13.786 -2.884 -0.455 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.401 -4.947 -0.894 1.00 0.00 O ATOM 0 H GLU A 64 -18.345 -1.956 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 64 -17.984 -4.366 -1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.855 -1.539 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.592 -2.667 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.939 -4.005 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.164 -2.434 -2.627 1.00 0.00 H new ATOM 973 N THR A 65 -19.828 -1.804 -0.616 1.00 0.00 N ATOM 974 CA THR A 65 -20.809 -1.400 0.393 1.00 0.00 C ATOM 975 C THR A 65 -22.171 -1.092 -0.213 1.00 0.00 C ATOM 976 O THR A 65 -23.201 -1.277 0.434 1.00 0.00 O ATOM 977 CB THR A 65 -20.304 -0.183 1.168 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.591 0.697 0.318 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.392 -0.551 2.316 1.00 0.00 C ATOM 0 H THR A 65 -19.734 -1.166 -1.406 1.00 0.00 H new ATOM 0 HA THR A 65 -20.932 -2.244 1.071 1.00 0.00 H new ATOM 0 HB THR A 65 -21.197 0.298 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.949 0.635 -0.592 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.067 0.355 2.827 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.929 -1.190 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.522 -1.084 1.933 1.00 0.00 H new ATOM 987 N GLY A 66 -22.176 -0.603 -1.444 1.00 0.00 N ATOM 988 CA GLY A 66 -23.425 -0.258 -2.092 1.00 0.00 C ATOM 989 C GLY A 66 -23.613 1.241 -2.180 1.00 0.00 C ATOM 990 O GLY A 66 -24.470 1.727 -2.917 1.00 0.00 O ATOM 0 H GLY A 66 -21.340 -0.439 -2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.446 -0.687 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.255 -0.697 -1.539 1.00 0.00 H new ATOM 994 N VAL A 67 -22.796 1.977 -1.429 1.00 0.00 N ATOM 995 CA VAL A 67 -22.858 3.429 -1.423 1.00 0.00 C ATOM 996 C VAL A 67 -22.704 3.987 -2.828 1.00 0.00 C ATOM 997 O VAL A 67 -21.612 3.994 -3.394 1.00 0.00 O ATOM 998 CB VAL A 67 -21.768 4.036 -0.513 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.724 5.550 -0.639 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.000 3.637 0.934 1.00 0.00 C ATOM 0 H VAL A 67 -22.082 1.585 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.837 3.704 -1.032 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.806 3.641 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.947 5.947 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.505 5.823 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.689 5.967 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.223 4.074 1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.975 4.000 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.969 2.551 1.021 1.00 0.00 H new ATOM 1010 N THR A 68 -23.804 4.476 -3.372 1.00 0.00 N ATOM 1011 CA THR A 68 -23.797 5.066 -4.698 1.00 0.00 C ATOM 1012 C THR A 68 -24.283 6.506 -4.618 1.00 0.00 C ATOM 1013 O THR A 68 -23.744 7.389 -5.281 1.00 0.00 O ATOM 1014 CB THR A 68 -24.664 4.250 -5.656 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.691 3.570 -4.954 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.874 3.216 -6.431 1.00 0.00 C ATOM 0 H THR A 68 -24.716 4.476 -2.914 1.00 0.00 H new ATOM 0 HA THR A 68 -22.778 5.059 -5.086 1.00 0.00 H new ATOM 0 HB THR A 68 -25.083 4.972 -6.357 1.00 0.00 H new ATOM 0 HG1 THR A 68 -25.296 2.868 -4.396 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.544 2.668 -7.094 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.105 3.714 -7.022 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.404 2.521 -5.735 1.00 0.00 H new ATOM 1024 N SER A 69 -25.294 6.734 -3.781 1.00 0.00 N ATOM 1025 CA SER A 69 -25.845 8.070 -3.585 1.00 0.00 C ATOM 1026 C SER A 69 -24.789 9.016 -3.028 1.00 0.00 C ATOM 1027 O SER A 69 -24.812 9.360 -1.846 1.00 0.00 O ATOM 1028 CB SER A 69 -27.035 8.024 -2.634 1.00 0.00 C ATOM 1029 OG SER A 69 -28.008 7.080 -3.056 1.00 0.00 O ATOM 0 H SER A 69 -25.748 6.007 -3.227 1.00 0.00 H new ATOM 0 HA SER A 69 -26.175 8.439 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.690 7.768 -1.632 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.490 9.013 -2.572 1.00 0.00 H new ATOM 0 HG SER A 69 -28.301 6.547 -2.288 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.858 9.425 -3.874 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.792 10.319 -3.443 1.00 0.00 C ATOM 1037 C ALA A 70 -22.098 10.994 -4.624 1.00 0.00 C ATOM 1038 O ALA A 70 -22.117 10.489 -5.746 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.776 9.548 -2.608 1.00 0.00 C ATOM 0 H ALA A 70 -23.817 9.155 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.243 11.105 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.981 10.222 -2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.269 9.128 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.350 8.742 -3.206 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.469 12.136 -4.349 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.746 12.885 -5.372 1.00 0.00 C ATOM 1047 C GLU A 71 -19.321 13.158 -4.910 1.00 0.00 C ATOM 1048 O GLU A 71 -19.064 13.315 -3.721 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.442 14.213 -5.686 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.944 14.196 -5.452 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.691 15.107 -6.407 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.263 15.227 -7.573 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.707 15.700 -5.987 1.00 0.00 O ATOM 0 H GLU A 71 -21.447 12.563 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.730 12.280 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.998 14.997 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.250 14.475 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.314 13.177 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.152 14.501 -4.426 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.399 13.223 -5.857 1.00 0.00 N ATOM 1061 CA VAL A 72 -17.004 13.487 -5.536 1.00 0.00 C ATOM 1062 C VAL A 72 -16.772 14.954 -5.209 1.00 0.00 C ATOM 1063 O VAL A 72 -17.111 15.841 -5.991 1.00 0.00 O ATOM 1064 CB VAL A 72 -16.059 13.064 -6.677 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.606 13.196 -6.243 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.363 11.640 -7.127 1.00 0.00 C ATOM 0 H VAL A 72 -18.589 13.097 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.777 12.886 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.224 13.729 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.953 12.893 -7.061 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.398 14.233 -5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.425 12.557 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.685 11.361 -7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.230 10.957 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.392 11.582 -7.482 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.178 15.191 -4.048 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.874 16.541 -3.601 1.00 0.00 C ATOM 1078 C ILE A 73 -14.380 16.803 -3.684 1.00 0.00 C ATOM 1079 O ILE A 73 -13.938 17.950 -3.722 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.305 16.776 -2.140 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.578 16.002 -1.795 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.485 18.259 -1.872 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.411 15.136 -0.570 1.00 0.00 C ATOM 0 H ILE A 73 -15.896 14.460 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.427 17.215 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.511 16.399 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.394 16.705 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.861 15.377 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.789 18.407 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.543 18.778 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.252 18.658 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.343 14.608 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.614 14.413 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.155 15.761 0.286 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.607 15.726 -3.693 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.156 15.836 -3.752 1.00 0.00 C ATOM 1097 C ALA A 74 -11.497 14.489 -4.009 1.00 0.00 C ATOM 1098 O ALA A 74 -12.167 13.458 -4.088 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.632 16.437 -2.459 1.00 0.00 C ATOM 0 H ALA A 74 -13.959 14.769 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.904 16.489 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.546 16.517 -2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.063 17.428 -2.318 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.911 15.798 -1.621 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.176 14.512 -4.130 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.407 13.300 -4.371 1.00 0.00 C ATOM 1107 C GLU A 75 -7.948 13.504 -3.973 1.00 0.00 C ATOM 1108 O GLU A 75 -7.437 14.623 -4.005 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.502 12.898 -5.843 1.00 0.00 C ATOM 1110 CG GLU A 75 -9.079 13.998 -6.803 1.00 0.00 C ATOM 1111 CD GLU A 75 -10.213 14.454 -7.702 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.873 13.585 -8.310 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.441 15.677 -7.795 1.00 0.00 O ATOM 0 H GLU A 75 -9.614 15.361 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.823 12.499 -3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.878 12.020 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.529 12.608 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.707 14.849 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.253 13.641 -7.418 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.282 12.417 -3.593 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.885 12.487 -3.184 1.00 0.00 C ATOM 1122 C VAL A 76 -4.973 12.739 -4.385 1.00 0.00 C ATOM 1123 O VAL A 76 -5.139 12.134 -5.445 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.461 11.203 -2.434 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.948 11.115 -2.266 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.143 11.152 -1.077 1.00 0.00 C ATOM 0 H VAL A 76 -7.686 11.481 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.781 13.328 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.773 10.348 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.694 10.198 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.473 11.109 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.595 11.975 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.841 10.246 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.853 12.024 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.224 11.150 -1.213 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.996 13.653 -4.232 1.00 0.00 N ATOM 1137 CA PRO A 77 -3.054 14.006 -5.302 1.00 0.00 C ATOM 1138 C PRO A 77 -2.235 12.817 -5.775 1.00 0.00 C ATOM 1139 O PRO A 77 -2.304 12.420 -6.939 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.136 15.053 -4.653 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.318 14.878 -3.184 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.736 14.422 -3.003 1.00 0.00 C ATOM 0 HA PRO A 77 -3.577 14.366 -6.188 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.096 14.898 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.407 16.062 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.617 14.144 -2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.136 15.812 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.851 13.807 -2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.421 15.264 -2.901 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.452 12.265 -4.865 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.595 11.132 -5.167 1.00 0.00 C ATOM 1152 C TYR A 78 -1.241 9.826 -4.737 1.00 0.00 C ATOM 1153 O TYR A 78 -2.356 9.813 -4.229 1.00 0.00 O ATOM 1154 CB TYR A 78 0.740 11.291 -4.439 1.00 0.00 C ATOM 1155 CG TYR A 78 0.586 11.768 -3.012 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.244 11.096 -2.121 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.265 12.889 -2.556 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.393 11.529 -0.819 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.122 13.330 -1.253 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.292 12.647 -0.388 1.00 0.00 C ATOM 1161 OH TYR A 78 0.150 13.081 0.910 1.00 0.00 O ATOM 0 H TYR A 78 -1.392 12.588 -3.899 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.437 11.105 -6.245 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.264 10.335 -4.441 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.363 11.998 -4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.781 10.220 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.916 13.426 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.042 10.996 -0.141 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.657 14.205 -0.914 1.00 0.00 H new ATOM 0 HH TYR A 78 0.701 13.879 1.050 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.515 8.733 -4.918 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.998 7.422 -4.523 1.00 0.00 C ATOM 1173 C TRP A 79 -0.485 7.099 -3.119 1.00 0.00 C ATOM 1174 O TRP A 79 -0.226 8.011 -2.340 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.549 6.372 -5.540 1.00 0.00 C ATOM 1176 CG TRP A 79 -1.115 6.624 -6.904 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.878 7.711 -7.699 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -2.023 5.786 -7.633 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.590 7.605 -8.867 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.296 6.431 -8.853 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.634 4.553 -7.374 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.153 5.890 -9.809 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.480 4.020 -8.323 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.734 4.685 -9.525 1.00 0.00 C ATOM 0 H TRP A 79 0.415 8.730 -5.338 1.00 0.00 H new ATOM 0 HA TRP A 79 -2.088 7.416 -4.501 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.540 6.366 -5.596 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.856 5.384 -5.198 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.225 8.533 -7.445 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.593 8.289 -9.623 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.446 4.029 -6.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.351 6.403 -10.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.956 3.069 -8.133 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.403 4.238 -10.245 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.330 5.818 -2.804 1.00 0.00 N ATOM 1196 CA LEU A 80 0.160 5.399 -1.489 1.00 0.00 C ATOM 1197 C LEU A 80 0.596 3.943 -1.546 1.00 0.00 C ATOM 1198 O LEU A 80 -0.235 3.038 -1.533 1.00 0.00 O ATOM 1199 CB LEU A 80 -0.923 5.546 -0.411 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.575 6.928 -0.271 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -2.857 6.833 0.544 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.610 7.917 0.368 1.00 0.00 C ATOM 0 H LEU A 80 -0.536 5.048 -3.440 1.00 0.00 H new ATOM 0 HA LEU A 80 1.001 6.041 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.708 4.819 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.484 5.278 0.550 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.825 7.290 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.306 7.822 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.556 6.161 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.629 6.447 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.093 8.890 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.326 7.560 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.281 8.010 -0.254 1.00 0.00 H new ATOM 1214 N THR A 81 1.899 3.715 -1.624 1.00 0.00 N ATOM 1215 CA THR A 81 2.415 2.358 -1.706 1.00 0.00 C ATOM 1216 C THR A 81 2.756 1.799 -0.337 1.00 0.00 C ATOM 1217 O THR A 81 3.869 1.973 0.157 1.00 0.00 O ATOM 1218 CB THR A 81 3.649 2.302 -2.599 1.00 0.00 C ATOM 1219 OG1 THR A 81 4.677 3.129 -2.090 1.00 0.00 O ATOM 1220 CG2 THR A 81 3.373 2.718 -4.026 1.00 0.00 C ATOM 0 H THR A 81 2.612 4.445 -1.632 1.00 0.00 H new ATOM 0 HA THR A 81 1.625 1.744 -2.139 1.00 0.00 H new ATOM 0 HB THR A 81 3.958 1.257 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.766 2.983 -1.125 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.293 2.655 -4.608 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.624 2.056 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.003 3.743 -4.041 1.00 0.00 H new ATOM 1228 N TYR A 82 1.798 1.106 0.265 1.00 0.00 N ATOM 1229 CA TYR A 82 2.023 0.505 1.565 1.00 0.00 C ATOM 1230 C TYR A 82 2.825 -0.774 1.410 1.00 0.00 C ATOM 1231 O TYR A 82 2.263 -1.864 1.300 1.00 0.00 O ATOM 1232 CB TYR A 82 0.700 0.213 2.276 1.00 0.00 C ATOM 1233 CG TYR A 82 0.831 0.210 3.781 1.00 0.00 C ATOM 1234 CD1 TYR A 82 0.729 1.390 4.506 1.00 0.00 C ATOM 1235 CD2 TYR A 82 1.072 -0.969 4.476 1.00 0.00 C ATOM 1236 CE1 TYR A 82 0.867 1.396 5.881 1.00 0.00 C ATOM 1237 CE2 TYR A 82 1.206 -0.971 5.851 1.00 0.00 C ATOM 1238 CZ TYR A 82 1.104 0.214 6.547 1.00 0.00 C ATOM 1239 OH TYR A 82 1.247 0.218 7.914 1.00 0.00 O ATOM 0 H TYR A 82 0.868 0.949 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 82 2.584 1.212 2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.038 0.960 1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.322 -0.755 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.539 2.318 3.987 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.156 -1.899 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.789 2.323 6.430 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.390 -1.896 6.377 1.00 0.00 H new ATOM 0 HH TYR A 82 1.408 -0.696 8.229 1.00 0.00 H new ATOM 1249 N ASP A 83 4.143 -0.637 1.412 1.00 0.00 N ATOM 1250 CA ASP A 83 5.017 -1.786 1.280 1.00 0.00 C ATOM 1251 C ASP A 83 4.982 -2.597 2.562 1.00 0.00 C ATOM 1252 O ASP A 83 4.559 -2.104 3.608 1.00 0.00 O ATOM 1253 CB ASP A 83 6.450 -1.353 0.973 1.00 0.00 C ATOM 1254 CG ASP A 83 7.030 -0.465 2.056 1.00 0.00 C ATOM 1255 OD1 ASP A 83 6.978 -0.860 3.239 1.00 0.00 O ATOM 1256 OD2 ASP A 83 7.538 0.624 1.720 1.00 0.00 O ATOM 0 H ASP A 83 4.626 0.257 1.503 1.00 0.00 H new ATOM 0 HA ASP A 83 4.665 -2.398 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.077 -2.237 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.470 -0.821 0.022 1.00 0.00 H new ATOM 1261 N PHE A 84 5.411 -3.840 2.479 1.00 0.00 N ATOM 1262 CA PHE A 84 5.409 -4.710 3.636 1.00 0.00 C ATOM 1263 C PHE A 84 6.812 -4.852 4.224 1.00 0.00 C ATOM 1264 O PHE A 84 7.799 -4.870 3.493 1.00 0.00 O ATOM 1265 CB PHE A 84 4.843 -6.068 3.241 1.00 0.00 C ATOM 1266 CG PHE A 84 3.348 -6.055 3.080 1.00 0.00 C ATOM 1267 CD1 PHE A 84 2.521 -5.842 4.171 1.00 0.00 C ATOM 1268 CD2 PHE A 84 2.769 -6.245 1.835 1.00 0.00 C ATOM 1269 CE1 PHE A 84 1.147 -5.823 4.026 1.00 0.00 C ATOM 1270 CE2 PHE A 84 1.395 -6.227 1.683 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.584 -6.017 2.779 1.00 0.00 C ATOM 0 H PHE A 84 5.765 -4.269 1.624 1.00 0.00 H new ATOM 0 HA PHE A 84 4.780 -4.270 4.409 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.301 -6.389 2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.115 -6.804 3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.956 -5.689 5.148 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.399 -6.409 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.514 -5.657 4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.957 -6.377 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.490 -6.004 2.663 1.00 0.00 H new ATOM 1281 N PRO A 85 6.920 -4.940 5.562 1.00 0.00 N ATOM 1282 CA PRO A 85 8.212 -5.076 6.244 1.00 0.00 C ATOM 1283 C PRO A 85 8.973 -6.316 5.777 1.00 0.00 C ATOM 1284 O PRO A 85 8.500 -7.045 4.906 1.00 0.00 O ATOM 1285 CB PRO A 85 7.824 -5.199 7.724 1.00 0.00 C ATOM 1286 CG PRO A 85 6.468 -4.595 7.816 1.00 0.00 C ATOM 1287 CD PRO A 85 5.794 -4.911 6.513 1.00 0.00 C ATOM 0 HA PRO A 85 8.878 -4.238 6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 85 7.815 -6.241 8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.534 -4.675 8.363 1.00 0.00 H new ATOM 0 HG2 PRO A 85 5.911 -5.010 8.656 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.529 -3.518 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.271 -5.866 6.550 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.057 -4.154 6.245 1.00 0.00 H new ATOM 1295 N PRO A 86 10.167 -6.580 6.344 1.00 0.00 N ATOM 1296 CA PRO A 86 10.972 -7.744 5.961 1.00 0.00 C ATOM 1297 C PRO A 86 10.298 -9.066 6.325 1.00 0.00 C ATOM 1298 O PRO A 86 10.728 -10.133 5.885 1.00 0.00 O ATOM 1299 CB PRO A 86 12.272 -7.567 6.751 1.00 0.00 C ATOM 1300 CG PRO A 86 11.913 -6.679 7.893 1.00 0.00 C ATOM 1301 CD PRO A 86 10.824 -5.774 7.391 1.00 0.00 C ATOM 0 HA PRO A 86 11.122 -7.791 4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 86 12.654 -8.526 7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 86 13.051 -7.120 6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 86 11.572 -7.263 8.748 1.00 0.00 H new ATOM 0 HG3 PRO A 86 12.777 -6.103 8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.129 -5.503 8.185 1.00 0.00 H new ATOM 0 HD3 PRO A 86 11.227 -4.844 6.989 1.00 0.00 H new ATOM 1309 N LYS A 87 9.238 -8.991 7.126 1.00 0.00 N ATOM 1310 CA LYS A 87 8.508 -10.183 7.541 1.00 0.00 C ATOM 1311 C LYS A 87 7.378 -10.493 6.568 1.00 0.00 C ATOM 1312 O LYS A 87 7.164 -11.649 6.195 1.00 0.00 O ATOM 1313 CB LYS A 87 7.944 -9.994 8.950 1.00 0.00 C ATOM 1314 CG LYS A 87 7.721 -11.301 9.694 1.00 0.00 C ATOM 1315 CD LYS A 87 9.026 -11.862 10.235 1.00 0.00 C ATOM 1316 CE LYS A 87 9.641 -12.873 9.279 1.00 0.00 C ATOM 1317 NZ LYS A 87 9.554 -14.262 9.808 1.00 0.00 N ATOM 0 H LYS A 87 8.867 -8.118 7.500 1.00 0.00 H new ATOM 0 HA LYS A 87 9.203 -11.023 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.627 -9.369 9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.998 -9.456 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.024 -11.139 10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.260 -12.028 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.730 -11.047 10.406 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.847 -12.336 11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.132 -12.819 8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.686 -12.617 9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.984 -14.920 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.061 -14.321 10.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.556 -14.516 9.953 1.00 0.00 H new ATOM 1331 N VAL A 88 6.650 -9.458 6.160 1.00 0.00 N ATOM 1332 CA VAL A 88 5.540 -9.628 5.231 1.00 0.00 C ATOM 1333 C VAL A 88 6.001 -9.482 3.782 1.00 0.00 C ATOM 1334 O VAL A 88 5.381 -10.030 2.871 1.00 0.00 O ATOM 1335 CB VAL A 88 4.400 -8.632 5.512 1.00 0.00 C ATOM 1336 CG1 VAL A 88 3.170 -8.988 4.692 1.00 0.00 C ATOM 1337 CG2 VAL A 88 4.067 -8.599 6.995 1.00 0.00 C ATOM 0 H VAL A 88 6.809 -8.495 6.458 1.00 0.00 H new ATOM 0 HA VAL A 88 5.160 -10.638 5.382 1.00 0.00 H new ATOM 0 HB VAL A 88 4.733 -7.637 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.373 -8.274 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.417 -8.953 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.836 -9.992 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.259 -7.889 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.755 -9.591 7.320 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.948 -8.293 7.559 1.00 0.00 H new ATOM 1347 N ARG A 89 7.102 -8.757 3.570 1.00 0.00 N ATOM 1348 CA ARG A 89 7.640 -8.574 2.221 1.00 0.00 C ATOM 1349 C ARG A 89 8.206 -9.891 1.687 1.00 0.00 C ATOM 1350 O ARG A 89 8.633 -9.976 0.538 1.00 0.00 O ATOM 1351 CB ARG A 89 8.718 -7.479 2.202 1.00 0.00 C ATOM 1352 CG ARG A 89 9.331 -7.224 0.824 1.00 0.00 C ATOM 1353 CD ARG A 89 8.695 -6.032 0.113 1.00 0.00 C ATOM 1354 NE ARG A 89 8.534 -4.876 0.994 1.00 0.00 N ATOM 1355 CZ ARG A 89 9.528 -4.061 1.341 1.00 0.00 C ATOM 1356 NH1 ARG A 89 10.759 -4.280 0.902 1.00 0.00 N ATOM 1357 NH2 ARG A 89 9.287 -3.024 2.134 1.00 0.00 N ATOM 0 H ARG A 89 7.633 -8.292 4.306 1.00 0.00 H new ATOM 0 HA ARG A 89 6.824 -8.257 1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.283 -6.550 2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 89 9.513 -7.756 2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.401 -7.049 0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.214 -8.115 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.311 -5.751 -0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.721 -6.324 -0.279 1.00 0.00 H new ATOM 0 HE ARG A 89 7.604 -4.682 1.365 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.950 -5.077 0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.516 -3.652 1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 89 8.342 -2.853 2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.047 -2.399 2.401 1.00 0.00 H new ATOM 1371 N GLU A 90 8.209 -10.924 2.523 1.00 0.00 N ATOM 1372 CA GLU A 90 8.718 -12.219 2.109 1.00 0.00 C ATOM 1373 C GLU A 90 7.609 -13.267 2.065 1.00 0.00 C ATOM 1374 O GLU A 90 7.778 -14.337 1.481 1.00 0.00 O ATOM 1375 CB GLU A 90 9.827 -12.677 3.054 1.00 0.00 C ATOM 1376 CG GLU A 90 11.157 -11.989 2.802 1.00 0.00 C ATOM 1377 CD GLU A 90 12.294 -12.973 2.615 1.00 0.00 C ATOM 1378 OE1 GLU A 90 12.830 -13.460 3.632 1.00 0.00 O ATOM 1379 OE2 GLU A 90 12.647 -13.256 1.451 1.00 0.00 O ATOM 0 H GLU A 90 7.867 -10.887 3.483 1.00 0.00 H new ATOM 0 HA GLU A 90 9.122 -12.110 1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.518 -12.489 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.959 -13.754 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.075 -11.361 1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.386 -11.330 3.639 1.00 0.00 H new ATOM 1386 N LYS A 91 6.477 -12.957 2.686 1.00 0.00 N ATOM 1387 CA LYS A 91 5.350 -13.876 2.712 1.00 0.00 C ATOM 1388 C LYS A 91 4.331 -13.520 1.636 1.00 0.00 C ATOM 1389 O LYS A 91 3.602 -14.383 1.146 1.00 0.00 O ATOM 1390 CB LYS A 91 4.685 -13.852 4.087 1.00 0.00 C ATOM 1391 CG LYS A 91 4.213 -15.219 4.553 1.00 0.00 C ATOM 1392 CD LYS A 91 5.353 -16.024 5.158 1.00 0.00 C ATOM 1393 CE LYS A 91 5.077 -16.377 6.611 1.00 0.00 C ATOM 1394 NZ LYS A 91 6.301 -16.272 7.452 1.00 0.00 N ATOM 0 H LYS A 91 6.317 -12.077 3.177 1.00 0.00 H new ATOM 0 HA LYS A 91 5.725 -14.880 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.389 -13.451 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.834 -13.172 4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.419 -15.099 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.787 -15.765 3.711 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.500 -16.938 4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.279 -15.453 5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.308 -15.713 7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.683 -17.392 6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.069 -16.521 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.027 -16.924 7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.663 -15.298 7.418 1.00 0.00 H new ATOM 1408 N LEU A 92 4.283 -12.242 1.275 1.00 0.00 N ATOM 1409 CA LEU A 92 3.349 -11.769 0.263 1.00 0.00 C ATOM 1410 C LEU A 92 4.090 -11.143 -0.914 1.00 0.00 C ATOM 1411 O LEU A 92 3.863 -11.501 -2.069 1.00 0.00 O ATOM 1412 CB LEU A 92 2.384 -10.751 0.883 1.00 0.00 C ATOM 1413 CG LEU A 92 1.465 -10.008 -0.098 1.00 0.00 C ATOM 1414 CD1 LEU A 92 2.127 -8.726 -0.576 1.00 0.00 C ATOM 1415 CD2 LEU A 92 1.091 -10.889 -1.282 1.00 0.00 C ATOM 0 H LEU A 92 4.881 -11.516 1.669 1.00 0.00 H new ATOM 0 HA LEU A 92 2.782 -12.622 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.761 -11.269 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.969 -10.013 1.431 1.00 0.00 H new ATOM 0 HG LEU A 92 0.546 -9.753 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.463 -8.211 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.330 -8.081 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.064 -8.966 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.440 -10.334 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.995 -11.188 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.570 -11.777 -0.924 1.00 0.00 H new ATOM 1427 N ASN A 93 4.966 -10.193 -0.612 1.00 0.00 N ATOM 1428 CA ASN A 93 5.727 -9.497 -1.641 1.00 0.00 C ATOM 1429 C ASN A 93 6.628 -10.445 -2.418 1.00 0.00 C ATOM 1430 O ASN A 93 7.000 -10.168 -3.557 1.00 0.00 O ATOM 1431 CB ASN A 93 6.546 -8.385 -1.011 1.00 0.00 C ATOM 1432 CG ASN A 93 5.651 -7.369 -0.333 1.00 0.00 C ATOM 1433 OD1 ASN A 93 4.981 -7.683 0.647 1.00 0.00 O ATOM 1434 ND2 ASN A 93 5.623 -6.151 -0.864 1.00 0.00 N ATOM 0 H ASN A 93 5.167 -9.886 0.340 1.00 0.00 H new ATOM 0 HA ASN A 93 5.019 -9.069 -2.351 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.240 -8.807 -0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.147 -7.893 -1.776 1.00 0.00 H new ATOM 0 HD21 ASN A 93 5.027 -5.431 -0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.198 -5.937 -1.679 1.00 0.00 H new ATOM 1441 N ILE A 94 6.965 -11.570 -1.805 1.00 0.00 N ATOM 1442 CA ILE A 94 7.809 -12.556 -2.457 1.00 0.00 C ATOM 1443 C ILE A 94 7.017 -13.306 -3.531 1.00 0.00 C ATOM 1444 O ILE A 94 7.592 -13.981 -4.383 1.00 0.00 O ATOM 1445 CB ILE A 94 8.404 -13.540 -1.420 1.00 0.00 C ATOM 1446 CG1 ILE A 94 9.902 -13.272 -1.230 1.00 0.00 C ATOM 1447 CG2 ILE A 94 8.171 -14.994 -1.817 1.00 0.00 C ATOM 1448 CD1 ILE A 94 10.243 -11.804 -1.043 1.00 0.00 C ATOM 0 H ILE A 94 6.668 -11.821 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 94 8.637 -12.038 -2.941 1.00 0.00 H new ATOM 0 HB ILE A 94 7.888 -13.372 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.254 -13.831 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.443 -13.654 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.604 -15.651 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.100 -15.184 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.642 -15.188 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.320 -11.694 -0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.923 -11.241 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.732 -11.421 -0.160 1.00 0.00 H new ATOM 1460 N GLN A 95 5.692 -13.171 -3.480 1.00 0.00 N ATOM 1461 CA GLN A 95 4.816 -13.820 -4.447 1.00 0.00 C ATOM 1462 C GLN A 95 4.745 -12.994 -5.734 1.00 0.00 C ATOM 1463 O GLN A 95 5.680 -13.013 -6.533 1.00 0.00 O ATOM 1464 CB GLN A 95 3.425 -14.010 -3.823 1.00 0.00 C ATOM 1465 CG GLN A 95 2.771 -15.330 -4.187 1.00 0.00 C ATOM 1466 CD GLN A 95 3.082 -16.429 -3.191 1.00 0.00 C ATOM 1467 OE1 GLN A 95 4.244 -16.747 -2.943 1.00 0.00 O ATOM 1468 NE2 GLN A 95 2.040 -17.014 -2.611 1.00 0.00 N ATOM 0 H GLN A 95 5.204 -12.616 -2.777 1.00 0.00 H new ATOM 0 HA GLN A 95 5.215 -14.800 -4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.510 -13.943 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.778 -13.193 -4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.691 -15.192 -4.245 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.107 -15.637 -5.178 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.093 -16.718 -2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.187 -17.759 -1.930 1.00 0.00 H new ATOM 1477 N TRP A 96 3.653 -12.253 -5.913 1.00 0.00 N ATOM 1478 CA TRP A 96 3.460 -11.393 -7.072 1.00 0.00 C ATOM 1479 C TRP A 96 4.089 -11.958 -8.340 1.00 0.00 C ATOM 1480 O TRP A 96 5.284 -11.795 -8.581 1.00 0.00 O ATOM 1481 CB TRP A 96 4.043 -10.023 -6.782 1.00 0.00 C ATOM 1482 CG TRP A 96 3.393 -9.326 -5.633 1.00 0.00 C ATOM 1483 CD1 TRP A 96 3.853 -9.270 -4.357 1.00 0.00 C ATOM 1484 CD2 TRP A 96 2.168 -8.583 -5.653 1.00 0.00 C ATOM 1485 NE1 TRP A 96 2.999 -8.538 -3.577 1.00 0.00 N ATOM 1486 CE2 TRP A 96 1.954 -8.105 -4.349 1.00 0.00 C ATOM 1487 CE3 TRP A 96 1.234 -8.276 -6.644 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 0.846 -7.334 -4.008 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 0.134 -7.512 -6.306 1.00 0.00 C ATOM 1490 CH2 TRP A 96 -0.053 -7.047 -4.999 1.00 0.00 C ATOM 0 H TRP A 96 2.875 -12.234 -5.253 1.00 0.00 H new ATOM 0 HA TRP A 96 2.387 -11.326 -7.251 1.00 0.00 H new ATOM 0 HB2 TRP A 96 5.108 -10.127 -6.577 1.00 0.00 H new ATOM 0 HB3 TRP A 96 3.949 -9.402 -7.673 1.00 0.00 H new ATOM 0 HD1 TRP A 96 4.762 -9.736 -4.007 1.00 0.00 H new ATOM 0 HE1 TRP A 96 3.121 -8.346 -2.583 1.00 0.00 H new ATOM 0 HE3 TRP A 96 1.369 -8.629 -7.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 0.701 -6.976 -2.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -0.595 -7.269 -7.064 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -0.923 -6.450 -4.768 1.00 0.00 H new ATOM 1501 N GLY A 97 3.267 -12.612 -9.147 1.00 0.00 N ATOM 1502 CA GLY A 97 3.741 -13.192 -10.397 1.00 0.00 C ATOM 1503 C GLY A 97 4.713 -12.290 -11.144 1.00 0.00 C ATOM 1504 O GLY A 97 5.904 -12.587 -11.225 1.00 0.00 O ATOM 0 H GLY A 97 2.274 -12.755 -8.961 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.227 -14.145 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.886 -13.405 -11.039 1.00 0.00 H new ATOM 1508 N SER A 98 4.204 -11.188 -11.686 1.00 0.00 N ATOM 1509 CA SER A 98 5.038 -10.243 -12.426 1.00 0.00 C ATOM 1510 C SER A 98 6.063 -9.588 -11.503 1.00 0.00 C ATOM 1511 O SER A 98 6.308 -10.062 -10.395 1.00 0.00 O ATOM 1512 CB SER A 98 4.163 -9.171 -13.083 1.00 0.00 C ATOM 1513 OG SER A 98 4.748 -8.699 -14.285 1.00 0.00 O ATOM 0 H SER A 98 3.220 -10.926 -11.628 1.00 0.00 H new ATOM 0 HA SER A 98 5.573 -10.791 -13.201 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.175 -9.582 -13.293 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.022 -8.339 -12.393 1.00 0.00 H new ATOM 0 HG SER A 98 4.169 -8.017 -14.685 1.00 0.00 H new ATOM 1519 N ASP A 99 6.656 -8.494 -11.967 1.00 0.00 N ATOM 1520 CA ASP A 99 7.649 -7.771 -11.180 1.00 0.00 C ATOM 1521 C ASP A 99 6.961 -6.758 -10.274 1.00 0.00 C ATOM 1522 O ASP A 99 6.770 -5.607 -10.662 1.00 0.00 O ATOM 1523 CB ASP A 99 8.639 -7.057 -12.105 1.00 0.00 C ATOM 1524 CG ASP A 99 10.082 -7.305 -11.716 1.00 0.00 C ATOM 1525 OD1 ASP A 99 10.393 -7.227 -10.509 1.00 0.00 O ATOM 1526 OD2 ASP A 99 10.901 -7.575 -12.619 1.00 0.00 O ATOM 0 H ASP A 99 6.467 -8.088 -12.883 1.00 0.00 H new ATOM 0 HA ASP A 99 8.195 -8.485 -10.564 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.480 -7.393 -13.130 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.440 -5.985 -12.086 1.00 0.00 H new ATOM 1531 N TRP A 100 6.574 -7.190 -9.074 1.00 0.00 N ATOM 1532 CA TRP A 100 5.889 -6.309 -8.135 1.00 0.00 C ATOM 1533 C TRP A 100 6.790 -5.898 -6.966 1.00 0.00 C ATOM 1534 O TRP A 100 8.007 -6.076 -7.023 1.00 0.00 O ATOM 1535 CB TRP A 100 4.609 -6.969 -7.636 1.00 0.00 C ATOM 1536 CG TRP A 100 3.689 -7.389 -8.750 1.00 0.00 C ATOM 1537 CD1 TRP A 100 3.800 -8.505 -9.529 1.00 0.00 C ATOM 1538 CD2 TRP A 100 2.522 -6.696 -9.216 1.00 0.00 C ATOM 1539 NE1 TRP A 100 2.765 -8.561 -10.430 1.00 0.00 N ATOM 1540 CE2 TRP A 100 1.973 -7.461 -10.263 1.00 0.00 C ATOM 1541 CE3 TRP A 100 1.886 -5.510 -8.846 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 0.819 -7.078 -10.939 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 0.742 -5.134 -9.525 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.220 -5.913 -10.558 1.00 0.00 C ATOM 0 H TRP A 100 6.723 -8.140 -8.733 1.00 0.00 H new ATOM 0 HA TRP A 100 5.629 -5.394 -8.667 1.00 0.00 H new ATOM 0 HB2 TRP A 100 4.867 -7.842 -7.037 1.00 0.00 H new ATOM 0 HB3 TRP A 100 4.082 -6.277 -6.979 1.00 0.00 H new ATOM 0 HD1 TRP A 100 4.589 -9.238 -9.448 1.00 0.00 H new ATOM 0 HE1 TRP A 100 2.613 -9.303 -11.113 1.00 0.00 H new ATOM 0 HE3 TRP A 100 2.279 -4.899 -8.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 0.412 -7.681 -11.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.242 -4.217 -9.250 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.676 -5.587 -11.066 1.00 0.00 H new ATOM 1555 N LYS A 101 6.175 -5.344 -5.911 1.00 0.00 N ATOM 1556 CA LYS A 101 6.886 -4.876 -4.708 1.00 0.00 C ATOM 1557 C LYS A 101 6.017 -3.865 -3.954 1.00 0.00 C ATOM 1558 O LYS A 101 6.390 -2.703 -3.806 1.00 0.00 O ATOM 1559 CB LYS A 101 8.230 -4.213 -5.065 1.00 0.00 C ATOM 1560 CG LYS A 101 9.353 -4.557 -4.100 1.00 0.00 C ATOM 1561 CD LYS A 101 10.678 -4.745 -4.825 1.00 0.00 C ATOM 1562 CE LYS A 101 11.482 -3.455 -4.872 1.00 0.00 C ATOM 1563 NZ LYS A 101 12.786 -3.585 -4.162 1.00 0.00 N ATOM 0 H LYS A 101 5.165 -5.206 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 101 7.086 -5.746 -4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.520 -4.518 -6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.098 -3.131 -5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.453 -3.764 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.101 -5.469 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.260 -5.518 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.491 -5.094 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.661 -3.177 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.902 -2.650 -4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.303 -2.684 -4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.616 -3.826 -3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.351 -4.336 -4.608 1.00 0.00 H new ATOM 1577 N GLY A 102 4.859 -4.316 -3.472 1.00 0.00 N ATOM 1578 CA GLY A 102 3.972 -3.430 -2.736 1.00 0.00 C ATOM 1579 C GLY A 102 2.730 -3.055 -3.526 1.00 0.00 C ATOM 1580 O GLY A 102 2.459 -3.635 -4.576 1.00 0.00 O ATOM 0 H GLY A 102 4.522 -5.273 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.674 -3.913 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.513 -2.523 -2.466 1.00 0.00 H new ATOM 1584 N GLN A 103 1.970 -2.088 -3.015 1.00 0.00 N ATOM 1585 CA GLN A 103 0.747 -1.649 -3.680 1.00 0.00 C ATOM 1586 C GLN A 103 0.480 -0.167 -3.436 1.00 0.00 C ATOM 1587 O GLN A 103 0.442 0.285 -2.294 1.00 0.00 O ATOM 1588 CB GLN A 103 -0.438 -2.472 -3.183 1.00 0.00 C ATOM 1589 CG GLN A 103 -0.174 -3.968 -3.175 1.00 0.00 C ATOM 1590 CD GLN A 103 -1.405 -4.771 -2.809 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -2.376 -4.819 -3.563 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -1.373 -5.404 -1.644 1.00 0.00 N ATOM 0 H GLN A 103 2.179 -1.596 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 103 0.877 -1.799 -4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.696 -2.151 -2.174 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.303 -2.267 -3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.178 -4.277 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.624 -4.189 -2.467 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.547 -5.337 -1.050 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.175 -5.958 -1.342 1.00 0.00 H new ATOM 1601 N ALA A 104 0.281 0.577 -4.522 1.00 0.00 N ATOM 1602 CA ALA A 104 0.011 2.011 -4.445 1.00 0.00 C ATOM 1603 C ALA A 104 -1.485 2.281 -4.405 1.00 0.00 C ATOM 1604 O ALA A 104 -2.198 1.975 -5.350 1.00 0.00 O ATOM 1605 CB ALA A 104 0.624 2.710 -5.644 1.00 0.00 C ATOM 0 H ALA A 104 0.302 0.207 -5.472 1.00 0.00 H new ATOM 0 HA ALA A 104 0.455 2.397 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.421 3.779 -5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.701 2.545 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.190 2.309 -6.560 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.965 2.849 -3.306 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.387 3.126 -3.170 1.00 0.00 C ATOM 1613 C GLN A 105 -3.697 4.615 -3.121 1.00 0.00 C ATOM 1614 O GLN A 105 -3.213 5.341 -2.253 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.928 2.461 -1.907 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.893 0.946 -1.958 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.548 0.310 -0.629 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -2.892 0.918 0.216 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.992 -0.928 -0.440 1.00 0.00 N ATOM 0 H GLN A 105 -1.397 3.124 -2.505 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.872 2.718 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.347 2.801 -1.050 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.955 2.787 -1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.865 0.578 -2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.163 0.631 -2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.533 -1.393 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.792 -1.413 0.435 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.548 5.046 -4.045 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.983 6.434 -4.103 1.00 0.00 C ATOM 1630 C LYS A 106 -6.415 6.533 -3.603 1.00 0.00 C ATOM 1631 O LYS A 106 -7.267 5.724 -3.972 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.881 7.004 -5.517 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.710 8.515 -5.528 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.971 8.991 -6.768 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.804 8.795 -8.025 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.907 10.047 -8.823 1.00 0.00 N ATOM 0 H LYS A 106 -4.952 4.449 -4.767 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.323 7.024 -3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.037 6.543 -6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.778 6.740 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.689 8.992 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.163 8.825 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.718 10.046 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.032 8.446 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.359 8.010 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.803 8.457 -7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.483 9.872 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.355 10.789 -8.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.956 10.356 -9.108 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.671 7.500 -2.736 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.996 7.663 -2.158 1.00 0.00 C ATOM 1652 C TRP A 107 -8.779 8.807 -2.795 1.00 0.00 C ATOM 1653 O TRP A 107 -8.207 9.698 -3.424 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.870 7.879 -0.654 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.658 6.599 0.085 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.488 5.909 0.222 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.654 5.845 0.772 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.700 4.767 0.955 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.024 4.706 1.306 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -10.017 6.027 0.987 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.720 3.751 2.040 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.704 5.083 1.716 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.057 3.955 2.235 1.00 0.00 C ATOM 0 H TRP A 107 -5.982 8.181 -2.418 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.558 6.751 -2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.038 8.554 -0.454 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.771 8.366 -0.282 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.536 6.216 -0.186 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.989 4.077 1.198 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.526 6.893 0.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.222 2.881 2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.762 5.215 1.891 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.626 3.232 2.801 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.099 8.762 -2.619 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.988 9.782 -3.165 1.00 0.00 C ATOM 1676 C PHE A 108 -12.002 10.235 -2.113 1.00 0.00 C ATOM 1677 O PHE A 108 -12.336 9.484 -1.196 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.743 9.238 -4.383 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.884 8.992 -5.595 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.270 7.761 -5.808 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.700 9.996 -6.529 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.492 7.549 -6.932 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.925 9.788 -7.651 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.319 8.566 -7.853 1.00 0.00 C ATOM 0 H PHE A 108 -10.576 8.025 -2.100 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.375 10.632 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.231 8.304 -4.104 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.531 9.942 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.402 6.965 -5.090 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -11.170 10.956 -6.377 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.020 6.590 -7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.793 10.582 -8.371 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.710 8.403 -8.730 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.492 11.462 -2.260 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.476 12.022 -1.331 1.00 0.00 C ATOM 1696 C LEU A 109 -14.844 12.156 -1.993 1.00 0.00 C ATOM 1697 O LEU A 109 -14.960 12.737 -3.071 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.018 13.391 -0.820 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.703 13.870 0.463 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.700 12.772 1.517 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.022 15.122 0.993 1.00 0.00 C ATOM 0 H LEU A 109 -12.224 12.092 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.561 11.335 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.942 13.355 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.191 14.130 -1.603 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.739 14.114 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.191 13.133 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.234 11.901 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.672 12.494 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.521 15.449 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.976 14.903 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.080 15.912 0.244 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.875 11.623 -1.342 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.229 11.695 -1.884 1.00 0.00 C ATOM 1715 C PHE A 110 -18.242 12.118 -0.824 1.00 0.00 C ATOM 1716 O PHE A 110 -18.111 11.786 0.353 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.661 10.340 -2.461 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.615 9.657 -3.295 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.853 10.372 -4.199 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -16.401 8.293 -3.176 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.897 9.746 -4.972 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -15.443 7.660 -3.947 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.693 8.387 -4.844 1.00 0.00 C ATOM 0 H PHE A 110 -15.800 11.141 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.208 12.445 -2.674 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.939 9.681 -1.639 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.554 10.486 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -16.008 11.436 -4.302 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -16.988 7.719 -2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.310 10.318 -5.675 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.283 6.597 -3.846 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.945 7.894 -5.447 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.270 12.832 -1.273 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.342 13.287 -0.391 1.00 0.00 C ATOM 1735 C LYS A 111 -21.538 12.358 -0.522 1.00 0.00 C ATOM 1736 O LYS A 111 -22.048 12.161 -1.621 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.772 14.717 -0.734 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.590 15.378 0.364 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.413 16.887 0.364 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.954 17.506 1.642 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.227 18.753 2.009 1.00 0.00 N ATOM 0 H LYS A 111 -19.384 13.110 -2.248 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.968 13.275 0.633 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.885 15.319 -0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.356 14.703 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.644 15.135 0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.292 14.976 1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.356 17.131 0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.927 17.316 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -23.014 17.728 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.873 16.786 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.627 19.143 2.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.220 18.538 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.326 19.450 1.244 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.993 11.800 0.593 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.142 10.900 0.574 1.00 0.00 C ATOM 1757 C PHE A 112 -24.446 11.683 0.482 1.00 0.00 C ATOM 1758 O PHE A 112 -24.931 12.222 1.477 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.145 10.012 1.817 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.059 8.822 1.705 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.650 7.669 1.052 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.326 8.852 2.260 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.483 6.576 0.953 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.163 7.759 2.164 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.741 6.618 1.511 1.00 0.00 C ATOM 0 H PHE A 112 -21.588 11.953 1.517 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.061 10.267 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.130 9.663 2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.443 10.609 2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.664 7.627 0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.663 9.740 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.149 5.687 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.150 7.796 2.601 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.395 5.762 1.438 1.00 0.00 H new ATOM 1775 N THR A 113 -25.006 11.741 -0.718 1.00 0.00 N ATOM 1776 CA THR A 113 -26.255 12.457 -0.948 1.00 0.00 C ATOM 1777 C THR A 113 -27.436 11.491 -0.967 1.00 0.00 C ATOM 1778 O THR A 113 -28.344 11.620 -1.788 1.00 0.00 O ATOM 1779 CB THR A 113 -26.186 13.226 -2.267 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.324 12.344 -3.367 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.890 13.987 -2.450 1.00 0.00 C ATOM 0 H THR A 113 -24.615 11.300 -1.550 1.00 0.00 H new ATOM 0 HA THR A 113 -26.401 13.164 -0.131 1.00 0.00 H new ATOM 0 HB THR A 113 -27.006 13.943 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.231 11.974 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.907 14.510 -3.406 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.776 14.710 -1.643 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.053 13.289 -2.433 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.415 10.522 -0.058 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.486 9.543 0.015 1.00 0.00 C ATOM 1791 C GLY A 114 -28.825 9.165 1.442 1.00 0.00 C ATOM 1792 O GLY A 114 -28.732 9.991 2.350 1.00 0.00 O ATOM 0 H GLY A 114 -26.674 10.396 0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.375 9.943 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.195 8.648 -0.536 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.218 7.911 1.642 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.569 7.421 2.974 1.00 0.00 C ATOM 1798 C GLN A 115 -28.686 6.244 3.380 1.00 0.00 C ATOM 1799 O GLN A 115 -28.171 5.519 2.531 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.037 7.004 3.020 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.485 6.220 1.800 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.872 5.635 1.963 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.097 4.453 1.700 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.812 6.463 2.401 1.00 0.00 N ATOM 0 H GLN A 115 -29.302 7.215 0.901 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.405 8.235 3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.207 6.401 3.912 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.656 7.896 3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.470 6.873 0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -30.775 5.415 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.580 7.435 2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.766 6.128 2.532 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.515 6.063 4.686 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.689 4.982 5.220 1.00 0.00 C ATOM 1815 C ASP A 116 -28.211 3.626 4.782 1.00 0.00 C ATOM 1816 O ASP A 116 -27.447 2.711 4.478 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.703 5.042 6.743 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.094 4.857 7.317 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.487 3.698 7.561 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.792 5.874 7.523 1.00 0.00 O ATOM 0 H ASP A 116 -28.940 6.655 5.400 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.676 5.108 4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.044 4.270 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.303 6.002 7.070 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.524 3.515 4.771 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.201 2.279 4.391 1.00 0.00 C ATOM 1827 C GLN A 117 -29.849 1.842 2.965 1.00 0.00 C ATOM 1828 O GLN A 117 -30.309 0.798 2.504 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.716 2.443 4.530 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.141 3.121 5.825 1.00 0.00 C ATOM 1831 CD GLN A 117 -32.661 2.140 6.859 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -32.898 0.971 6.558 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -32.839 2.616 8.085 1.00 0.00 N ATOM 0 H GLN A 117 -30.156 4.274 5.024 1.00 0.00 H new ATOM 0 HA GLN A 117 -29.855 1.498 5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.089 3.024 3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.186 1.461 4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.292 3.664 6.241 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.915 3.857 5.607 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -32.629 3.593 8.288 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -33.186 2.005 8.824 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.033 2.632 2.269 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.632 2.302 0.906 1.00 0.00 C ATOM 1844 C GLU A 118 -27.358 1.460 0.907 1.00 0.00 C ATOM 1845 O GLU A 118 -27.030 0.809 -0.086 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.399 3.580 0.097 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.991 3.320 -1.345 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.858 4.064 -2.343 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.399 5.130 -1.981 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.996 3.580 -3.486 1.00 0.00 O ATOM 0 H GLU A 118 -28.639 3.502 2.627 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.436 1.726 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.311 4.177 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.625 4.173 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.951 3.615 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.048 2.250 -1.547 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.647 1.483 2.026 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.409 0.731 2.166 1.00 0.00 C ATOM 1859 C ILE A 119 -25.676 -0.732 2.489 1.00 0.00 C ATOM 1860 O ILE A 119 -25.993 -1.080 3.628 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.514 1.336 3.256 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.421 2.847 3.056 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.136 0.689 3.230 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.472 3.532 4.008 1.00 0.00 C ATOM 0 H ILE A 119 -26.909 2.018 2.854 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.895 0.789 1.207 1.00 0.00 H new ATOM 0 HB ILE A 119 -24.951 1.142 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.103 3.049 2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.414 3.281 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.513 1.129 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.234 -0.382 3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.674 0.857 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.461 4.603 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.800 3.362 5.034 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.469 3.127 3.876 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.543 -1.585 1.483 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.766 -3.015 1.659 1.00 0.00 C ATOM 1878 C ASN A 120 -24.439 -3.765 1.761 1.00 0.00 C ATOM 1879 O ASN A 120 -23.850 -4.138 0.747 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.588 -3.564 0.493 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.127 -4.959 0.750 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -27.083 -5.822 -0.127 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.646 -5.188 1.952 1.00 0.00 N ATOM 0 H ASN A 120 -25.282 -1.312 0.535 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.316 -3.164 2.588 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.421 -2.890 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.970 -3.579 -0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.027 -6.107 2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.663 -4.445 2.650 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.976 -3.987 2.988 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.722 -4.698 3.208 1.00 0.00 C ATOM 1892 C LEU A 121 -22.854 -6.159 2.795 1.00 0.00 C ATOM 1893 O LEU A 121 -21.946 -6.733 2.195 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.306 -4.629 4.679 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.303 -3.233 5.304 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.915 -3.315 6.773 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.353 -2.315 4.553 1.00 0.00 C ATOM 0 H LEU A 121 -24.448 -3.686 3.841 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.958 -4.216 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.977 -5.264 5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.306 -5.052 4.775 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.308 -2.818 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.917 -2.315 7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.632 -3.942 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.918 -3.748 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.364 -1.326 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.343 -2.723 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.669 -2.236 3.513 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.992 -6.754 3.132 1.00 0.00 N ATOM 1910 CA LEU A 122 -24.252 -8.152 2.811 1.00 0.00 C ATOM 1911 C LEU A 122 -25.080 -8.280 1.539 1.00 0.00 C ATOM 1912 O LEU A 122 -25.963 -7.466 1.277 1.00 0.00 O ATOM 1913 CB LEU A 122 -24.973 -8.838 3.973 1.00 0.00 C ATOM 1914 CG LEU A 122 -24.548 -8.369 5.365 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -25.351 -9.084 6.441 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -23.057 -8.593 5.566 1.00 0.00 C ATOM 0 H LEU A 122 -24.751 -6.288 3.629 1.00 0.00 H new ATOM 0 HA LEU A 122 -23.292 -8.641 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -26.045 -8.675 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.805 -9.913 3.901 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.750 -7.301 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -25.033 -8.736 7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -26.411 -8.871 6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -25.185 -10.159 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -22.769 -8.254 6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -22.832 -9.655 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.500 -8.031 4.816 1.00 0.00 H new ATOM 1928 N GLY A 123 -24.788 -9.312 0.757 1.00 0.00 N ATOM 1929 CA GLY A 123 -25.512 -9.536 -0.477 1.00 0.00 C ATOM 1930 C GLY A 123 -25.508 -10.994 -0.886 1.00 0.00 C ATOM 1931 O GLY A 123 -25.833 -11.872 -0.087 1.00 0.00 O ATOM 0 H GLY A 123 -24.061 -9.999 0.957 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -26.541 -9.196 -0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -25.067 -8.936 -1.271 1.00 0.00 H new ATOM 1935 N ASP A 124 -25.138 -11.247 -2.132 1.00 0.00 N ATOM 1936 CA ASP A 124 -25.086 -12.606 -2.654 1.00 0.00 C ATOM 1937 C ASP A 124 -23.667 -13.163 -2.581 1.00 0.00 C ATOM 1938 O ASP A 124 -22.815 -12.821 -3.400 1.00 0.00 O ATOM 1939 CB ASP A 124 -25.593 -12.638 -4.099 1.00 0.00 C ATOM 1940 CG ASP A 124 -26.819 -13.514 -4.261 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -27.813 -13.286 -3.539 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -26.787 -14.429 -5.111 1.00 0.00 O ATOM 0 H ASP A 124 -24.868 -10.528 -2.803 1.00 0.00 H new ATOM 0 HA ASP A 124 -25.731 -13.233 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -25.829 -11.624 -4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -24.800 -13.003 -4.752 1.00 0.00 H new ATOM 1947 N GLY A 125 -23.423 -14.021 -1.597 1.00 0.00 N ATOM 1948 CA GLY A 125 -22.104 -14.606 -1.439 1.00 0.00 C ATOM 1949 C GLY A 125 -22.111 -15.818 -0.529 1.00 0.00 C ATOM 1950 O GLY A 125 -22.467 -15.719 0.647 1.00 0.00 O ATOM 0 H GLY A 125 -24.112 -14.321 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.718 -14.893 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.424 -13.856 -1.035 1.00 0.00 H new ATOM 1954 N SER A 126 -21.713 -16.964 -1.071 1.00 0.00 N ATOM 1955 CA SER A 126 -21.670 -18.202 -0.300 1.00 0.00 C ATOM 1956 C SER A 126 -20.432 -18.254 0.594 1.00 0.00 C ATOM 1957 O SER A 126 -20.318 -19.125 1.457 1.00 0.00 O ATOM 1958 CB SER A 126 -21.687 -19.411 -1.238 1.00 0.00 C ATOM 1959 OG SER A 126 -22.994 -19.948 -1.353 1.00 0.00 O ATOM 0 H SER A 126 -21.415 -17.062 -2.042 1.00 0.00 H new ATOM 0 HA SER A 126 -22.553 -18.230 0.338 1.00 0.00 H new ATOM 0 HB2 SER A 126 -21.323 -19.117 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 126 -21.008 -20.176 -0.863 1.00 0.00 H new ATOM 0 HG SER A 126 -22.979 -20.718 -1.959 1.00 0.00 H new ATOM 1965 N GLU A 127 -19.507 -17.319 0.386 1.00 0.00 N ATOM 1966 CA GLU A 127 -18.285 -17.269 1.179 1.00 0.00 C ATOM 1967 C GLU A 127 -18.474 -16.384 2.409 1.00 0.00 C ATOM 1968 O GLU A 127 -18.592 -16.881 3.528 1.00 0.00 O ATOM 1969 CB GLU A 127 -17.121 -16.753 0.327 1.00 0.00 C ATOM 1970 CG GLU A 127 -15.822 -17.505 0.556 1.00 0.00 C ATOM 1971 CD GLU A 127 -14.715 -17.053 -0.377 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -15.013 -16.768 -1.556 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -13.551 -16.988 0.070 1.00 0.00 O ATOM 0 H GLU A 127 -19.582 -16.589 -0.323 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.053 -18.279 1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.392 -16.825 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.963 -15.697 0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.502 -17.364 1.588 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.995 -18.572 0.418 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.525 -15.073 2.188 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.724 -14.116 3.273 1.00 0.00 C ATOM 1982 C LYS A 128 -18.736 -12.689 2.737 1.00 0.00 C ATOM 1983 O LYS A 128 -18.134 -12.397 1.703 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.652 -14.268 4.355 1.00 0.00 C ATOM 1985 CG LYS A 128 -16.278 -13.756 3.950 1.00 0.00 C ATOM 1986 CD LYS A 128 -15.394 -13.527 5.166 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.207 -14.805 5.970 1.00 0.00 C ATOM 1988 NZ LYS A 128 -16.210 -14.928 7.065 1.00 0.00 N ATOM 0 H LYS A 128 -18.431 -14.648 1.265 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.692 -14.328 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.976 -13.735 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -17.570 -15.321 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.802 -14.474 3.282 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.384 -12.825 3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.422 -13.153 4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.838 -12.759 5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.288 -15.666 5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.203 -14.823 6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.720 -14.976 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.841 -14.101 7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.771 -15.793 6.927 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.418 -11.779 3.442 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.502 -10.380 3.043 1.00 0.00 C ATOM 2004 C PRO A 129 -18.199 -9.629 3.283 1.00 0.00 C ATOM 2005 O PRO A 129 -17.184 -10.221 3.651 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.615 -9.797 3.909 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.893 -10.788 4.993 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.147 -12.059 4.683 1.00 0.00 C ATOM 0 HA PRO A 129 -19.699 -10.289 1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -20.313 -8.839 4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.510 -9.615 3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -20.579 -10.391 5.958 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.963 -10.984 5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.464 -12.323 5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -20.832 -12.898 4.558 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.239 -8.321 3.072 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.065 -7.477 3.266 1.00 0.00 C ATOM 2018 C GLU A 130 -17.001 -6.960 4.700 1.00 0.00 C ATOM 2019 O GLU A 130 -16.193 -7.425 5.504 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.089 -6.303 2.285 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.775 -6.700 0.852 1.00 0.00 C ATOM 2022 CD GLU A 130 -18.006 -7.132 0.080 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -18.655 -8.115 0.497 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -18.322 -6.489 -0.942 1.00 0.00 O ATOM 0 H GLU A 130 -19.073 -7.819 2.766 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.176 -8.079 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.073 -5.835 2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.369 -5.553 2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.308 -5.859 0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.050 -7.514 0.856 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.862 -5.998 5.014 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.910 -5.415 6.350 1.00 0.00 C ATOM 2033 C PHE A 131 -19.105 -5.951 7.120 1.00 0.00 C ATOM 2034 O PHE A 131 -20.182 -6.157 6.558 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.977 -3.891 6.265 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.187 -3.330 5.116 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -17.712 -3.324 3.835 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -15.913 -2.822 5.316 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -16.984 -2.820 2.775 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -15.180 -2.314 4.261 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.716 -2.313 2.988 1.00 0.00 C ATOM 0 H PHE A 131 -18.538 -5.605 4.359 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.000 -5.695 6.881 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.018 -3.584 6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.605 -3.464 7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -18.703 -3.718 3.662 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.488 -2.823 6.309 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -17.405 -2.822 1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.190 -1.918 4.431 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.146 -1.917 2.161 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.905 -6.184 8.407 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.970 -6.703 9.238 1.00 0.00 C ATOM 2053 C GLY A 132 -20.879 -5.608 9.742 1.00 0.00 C ATOM 2054 O GLY A 132 -22.086 -5.800 9.885 1.00 0.00 O ATOM 0 H GLY A 132 -18.022 -6.023 8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.554 -7.426 8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.541 -7.237 10.086 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.289 -4.454 10.009 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.038 -3.305 10.498 1.00 0.00 C ATOM 2060 C GLU A 133 -20.370 -2.013 10.065 1.00 0.00 C ATOM 2061 O GLU A 133 -19.153 -1.954 9.911 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.152 -3.345 12.025 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.553 -3.046 12.534 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.222 -4.257 13.153 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.838 -4.637 14.279 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.133 -4.824 12.513 1.00 0.00 O ATOM 0 H GLU A 133 -19.289 -4.287 9.895 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.040 -3.346 10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.847 -4.330 12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.456 -2.623 12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.504 -2.246 13.273 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.164 -2.680 11.709 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.171 -0.976 9.874 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.641 0.309 9.465 1.00 0.00 C ATOM 2075 C TRP A 134 -21.313 1.447 10.227 1.00 0.00 C ATOM 2076 O TRP A 134 -22.287 1.233 10.950 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.786 0.485 7.954 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.183 0.754 7.494 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.074 -0.142 6.975 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.835 2.022 7.490 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.242 0.502 6.645 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.117 1.829 6.954 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.454 3.301 7.890 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.021 2.870 6.804 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.352 4.334 7.746 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.623 4.116 7.206 1.00 0.00 C ATOM 0 H TRP A 134 -22.183 -1.001 9.995 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.579 0.339 9.709 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.146 1.307 7.633 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.421 -0.415 7.459 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.888 -1.198 6.844 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.067 0.063 6.237 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.473 3.478 8.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.003 2.703 6.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.070 5.330 8.055 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.304 4.948 7.104 1.00 0.00 H new ATOM 2097 N SER A 135 -20.770 2.649 10.085 1.00 0.00 N ATOM 2098 CA SER A 135 -21.304 3.813 10.785 1.00 0.00 C ATOM 2099 C SER A 135 -20.762 5.116 10.216 1.00 0.00 C ATOM 2100 O SER A 135 -19.913 5.125 9.325 1.00 0.00 O ATOM 2101 CB SER A 135 -20.939 3.744 12.271 1.00 0.00 C ATOM 2102 OG SER A 135 -21.573 4.777 13.003 1.00 0.00 O ATOM 0 H SER A 135 -19.962 2.845 9.494 1.00 0.00 H new ATOM 0 HA SER A 135 -22.386 3.798 10.654 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.232 2.775 12.676 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.858 3.824 12.387 1.00 0.00 H new ATOM 0 HG SER A 135 -20.946 5.519 13.131 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.250 6.215 10.777 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.819 7.552 10.381 1.00 0.00 C ATOM 2110 C TRP A 136 -20.027 8.186 11.517 1.00 0.00 C ATOM 2111 O TRP A 136 -20.602 8.637 12.508 1.00 0.00 O ATOM 2112 CB TRP A 136 -22.021 8.440 10.042 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.956 7.867 9.015 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.183 7.316 9.246 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.754 7.815 7.595 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.756 6.928 8.060 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.898 7.220 7.031 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.717 8.214 6.746 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.033 7.016 5.659 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.852 8.012 5.386 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.001 7.417 4.855 1.00 0.00 C ATOM 0 H TRP A 136 -21.953 6.207 11.516 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.194 7.463 9.492 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.582 8.633 10.956 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.655 9.402 9.683 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.637 7.202 10.219 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.673 6.492 7.960 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.825 8.673 7.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.920 6.558 5.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.057 8.319 4.722 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.075 7.271 3.788 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.713 8.217 11.371 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.849 8.795 12.390 1.00 0.00 C ATOM 2134 C VAL A 137 -17.069 9.963 11.807 1.00 0.00 C ATOM 2135 O VAL A 137 -17.098 10.180 10.602 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.877 7.740 12.955 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.653 6.579 13.570 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.934 7.240 11.870 1.00 0.00 C ATOM 0 H VAL A 137 -18.220 7.849 10.557 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.476 9.152 13.207 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.277 8.208 13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.953 5.842 13.965 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.283 6.950 14.378 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.277 6.114 12.807 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.257 6.497 12.291 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.513 6.789 11.064 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.356 8.076 11.477 1.00 0.00 H new ATOM 2148 N THR A 138 -16.361 10.708 12.645 1.00 0.00 N ATOM 2149 CA THR A 138 -15.579 11.828 12.145 1.00 0.00 C ATOM 2150 C THR A 138 -14.344 11.318 11.429 1.00 0.00 C ATOM 2151 O THR A 138 -13.987 10.148 11.546 1.00 0.00 O ATOM 2152 CB THR A 138 -15.170 12.787 13.264 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.165 12.222 14.079 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.315 13.189 14.150 1.00 0.00 C ATOM 0 H THR A 138 -16.312 10.561 13.653 1.00 0.00 H new ATOM 0 HA THR A 138 -16.208 12.382 11.448 1.00 0.00 H new ATOM 0 HB THR A 138 -14.798 13.676 12.755 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.921 12.857 14.785 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.956 13.869 14.922 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.079 13.688 13.554 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.742 12.302 14.618 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.661 12.195 10.692 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.448 11.818 9.980 1.00 0.00 C ATOM 2164 C PRO A 139 -11.403 11.300 10.954 1.00 0.00 C ATOM 2165 O PRO A 139 -10.927 10.175 10.833 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.995 13.116 9.296 1.00 0.00 C ATOM 2167 CG PRO A 139 -13.175 14.034 9.342 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.999 13.616 10.525 1.00 0.00 C ATOM 0 HA PRO A 139 -12.605 11.015 9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -11.140 13.552 9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.685 12.929 8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.855 15.071 9.440 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.755 13.965 8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.749 14.195 11.414 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.064 13.757 10.342 1.00 0.00 H new ATOM 2176 N GLU A 140 -11.084 12.123 11.941 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.122 11.754 12.971 1.00 0.00 C ATOM 2178 C GLU A 140 -10.627 10.560 13.786 1.00 0.00 C ATOM 2179 O GLU A 140 -9.837 9.813 14.364 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.859 12.947 13.890 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.511 13.606 13.659 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.453 13.129 14.634 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.604 13.385 15.848 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.473 12.498 14.184 1.00 0.00 O ATOM 0 H GLU A 140 -11.479 13.057 12.052 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.190 11.465 12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.646 13.687 13.745 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.920 12.617 14.927 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.180 13.401 12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.620 14.687 13.747 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.949 10.395 13.829 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.567 9.301 14.574 1.00 0.00 C ATOM 2193 C GLN A 141 -12.353 7.978 13.862 1.00 0.00 C ATOM 2194 O GLN A 141 -11.966 6.984 14.477 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.064 9.556 14.762 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.391 10.346 16.016 1.00 0.00 C ATOM 2197 CD GLN A 141 -14.633 9.452 17.217 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -14.873 8.254 17.073 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -14.570 10.033 18.409 1.00 0.00 N ATOM 0 H GLN A 141 -12.613 11.007 13.355 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.093 9.251 15.554 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.445 10.094 13.894 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.586 8.600 14.798 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.571 11.030 16.235 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -15.276 10.956 15.837 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -14.368 11.030 18.480 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.724 9.482 19.254 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.605 7.970 12.559 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.435 6.765 11.767 1.00 0.00 C ATOM 2210 C LEU A 142 -10.989 6.301 11.854 1.00 0.00 C ATOM 2211 O LEU A 142 -10.713 5.106 11.928 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.825 7.021 10.308 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.519 5.878 9.334 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.523 4.751 9.504 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -12.524 6.382 7.898 1.00 0.00 C ATOM 0 H LEU A 142 -12.926 8.782 12.033 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.087 5.986 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.893 7.234 10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.308 7.917 9.964 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.525 5.492 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.291 3.948 8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.473 4.370 10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.527 5.125 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.305 5.556 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.505 6.795 7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.766 7.157 7.782 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.069 7.260 11.869 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.654 6.938 11.973 1.00 0.00 C ATOM 2229 C ILE A 143 -8.359 6.247 13.297 1.00 0.00 C ATOM 2230 O ILE A 143 -7.518 5.351 13.375 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.758 8.179 11.863 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.126 9.008 10.633 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.299 7.751 11.818 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.699 8.390 9.319 1.00 0.00 C ATOM 0 H ILE A 143 -10.277 8.257 11.811 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.430 6.275 11.137 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.913 8.808 12.739 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.206 9.156 10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.670 9.994 10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.663 8.633 11.740 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.052 7.205 12.728 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.135 7.108 10.953 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.998 9.040 8.497 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.616 8.267 9.310 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.176 7.417 9.203 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.054 6.670 14.341 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.870 6.084 15.659 1.00 0.00 C ATOM 2248 C ASP A 144 -9.447 4.676 15.698 1.00 0.00 C ATOM 2249 O ASP A 144 -8.778 3.721 16.091 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.532 6.959 16.727 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.571 7.346 17.834 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.579 6.618 18.042 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.813 8.380 18.493 1.00 0.00 O ATOM 0 H ASP A 144 -9.749 7.415 14.302 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.802 6.028 15.868 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.927 7.861 16.260 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.380 6.425 17.156 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.705 4.573 15.297 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.418 3.301 15.286 1.00 0.00 C ATOM 2260 C LEU A 145 -10.934 2.366 14.176 1.00 0.00 C ATOM 2261 O LEU A 145 -11.208 1.166 14.215 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.918 3.551 15.124 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.648 3.975 16.404 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.168 5.403 16.284 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.788 3.016 16.710 1.00 0.00 C ATOM 0 H LEU A 145 -11.260 5.364 14.971 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.215 2.810 16.238 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.062 4.324 14.369 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.383 2.642 14.743 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.936 3.941 17.229 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.682 5.681 17.204 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.332 6.082 16.116 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.862 5.468 15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.295 3.332 17.622 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.497 3.017 15.882 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.391 2.010 16.846 1.00 0.00 H new ATOM 2277 N THR A 146 -10.225 2.903 13.188 1.00 0.00 N ATOM 2278 CA THR A 146 -9.735 2.075 12.089 1.00 0.00 C ATOM 2279 C THR A 146 -8.529 1.250 12.509 1.00 0.00 C ATOM 2280 O THR A 146 -8.026 1.384 13.625 1.00 0.00 O ATOM 2281 CB THR A 146 -9.375 2.919 10.860 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.031 2.092 9.767 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.213 3.847 11.092 1.00 0.00 C ATOM 0 H THR A 146 -9.979 3.891 13.124 1.00 0.00 H new ATOM 0 HA THR A 146 -10.548 1.400 11.822 1.00 0.00 H new ATOM 0 HB THR A 146 -10.266 3.511 10.652 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.607 1.299 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.012 4.413 10.183 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.453 4.535 11.902 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.331 3.265 11.359 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.066 0.405 11.599 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.911 -0.440 11.855 1.00 0.00 C ATOM 2293 C VAL A 147 -5.627 0.374 11.799 1.00 0.00 C ATOM 2294 O VAL A 147 -5.546 1.373 11.082 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.813 -1.583 10.830 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -7.946 -2.569 11.027 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.806 -1.033 9.412 1.00 0.00 C ATOM 0 H VAL A 147 -8.476 0.287 10.672 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.039 -0.863 12.851 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.873 -2.111 10.988 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.862 -3.371 10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.893 -2.988 12.032 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.900 -2.058 10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.736 -1.857 8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.726 -0.477 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.951 -0.370 9.283 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.624 -0.054 12.552 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.347 0.642 12.577 1.00 0.00 C ATOM 2309 C GLU A 148 -2.740 0.713 11.181 1.00 0.00 C ATOM 2310 O GLU A 148 -2.383 1.788 10.703 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.376 -0.060 13.528 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.812 -0.018 14.982 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.790 -0.640 15.912 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.615 -0.217 15.871 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -2.162 -1.551 16.680 1.00 0.00 O ATOM 0 H GLU A 148 -4.670 -0.878 13.152 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.524 1.657 12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.267 -1.100 13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.394 0.404 13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.984 1.017 15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.762 -0.542 15.089 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.619 -0.442 10.535 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.046 -0.520 9.195 1.00 0.00 C ATOM 2324 C PHE A 149 -2.784 0.349 8.164 1.00 0.00 C ATOM 2325 O PHE A 149 -2.411 0.364 6.991 1.00 0.00 O ATOM 2326 CB PHE A 149 -1.960 -1.974 8.722 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.282 -2.679 8.602 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.912 -3.206 9.719 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.885 -2.833 7.365 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.117 -3.868 9.602 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.089 -3.494 7.243 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.705 -4.011 8.365 1.00 0.00 C ATOM 0 H PHE A 149 -2.911 -1.341 10.919 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.038 -0.112 9.271 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.463 -1.997 7.752 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.330 -2.530 9.416 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.455 -3.097 10.691 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.406 -2.430 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.598 -4.274 10.480 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.549 -3.607 6.272 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.649 -4.528 8.273 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.822 1.074 8.585 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.574 1.931 7.663 1.00 0.00 C ATOM 2344 C LYS A 150 -4.839 3.318 8.257 1.00 0.00 C ATOM 2345 O LYS A 150 -5.301 4.219 7.557 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.907 1.283 7.296 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.765 -0.012 6.515 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.999 -0.285 5.671 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.792 -1.467 4.741 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.086 -2.034 4.271 1.00 0.00 N ATOM 0 H LYS A 150 -4.159 1.086 9.547 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.961 2.050 6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.468 1.086 8.209 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.494 1.989 6.708 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.887 0.043 5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.603 -0.840 7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.850 -0.480 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.243 0.601 5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.199 -1.154 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.222 -2.240 5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.142 -3.038 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.873 -1.515 4.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.148 -1.946 3.237 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.540 3.490 9.540 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.746 4.770 10.210 1.00 0.00 C ATOM 2366 C LYS A 151 -3.917 5.871 9.546 1.00 0.00 C ATOM 2367 O LYS A 151 -4.462 6.897 9.141 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.395 4.640 11.702 1.00 0.00 C ATOM 2369 CG LYS A 151 -4.038 5.952 12.399 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.690 5.871 13.094 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.661 4.753 14.124 1.00 0.00 C ATOM 2372 NZ LYS A 151 -2.232 5.239 15.464 1.00 0.00 N ATOM 0 H LYS A 151 -4.154 2.759 10.138 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.796 5.049 10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.241 4.189 12.221 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.556 3.952 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.022 6.760 11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.809 6.198 13.129 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.907 5.706 12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.473 6.822 13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.652 4.306 14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.982 3.969 13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.226 4.445 16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.276 5.643 15.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.894 5.969 15.797 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.591 5.675 9.418 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.711 6.668 8.793 1.00 0.00 C ATOM 2388 C PRO A 152 -1.995 6.811 7.307 1.00 0.00 C ATOM 2389 O PRO A 152 -1.805 7.881 6.729 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.306 6.111 9.024 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.500 4.646 9.212 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.850 4.477 9.854 1.00 0.00 C ATOM 0 HA PRO A 152 -1.850 7.664 9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.345 6.317 8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.159 6.563 9.900 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.455 4.122 8.257 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.285 4.228 9.842 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.339 3.560 9.524 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.774 4.425 10.940 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.484 5.735 6.699 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.826 5.766 5.289 1.00 0.00 C ATOM 2402 C VAL A 153 -4.033 6.665 5.108 1.00 0.00 C ATOM 2403 O VAL A 153 -4.022 7.586 4.294 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.149 4.363 4.744 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.369 4.412 3.240 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.037 3.386 5.096 1.00 0.00 C ATOM 0 H VAL A 153 -2.650 4.840 7.159 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.968 6.144 4.734 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.070 4.014 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.596 3.411 2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.202 5.079 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.467 4.781 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.282 2.399 4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.099 3.729 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.932 3.329 6.179 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.064 6.404 5.904 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.279 7.197 5.874 1.00 0.00 C ATOM 2418 C TYR A 154 -5.984 8.604 6.368 1.00 0.00 C ATOM 2419 O TYR A 154 -6.512 9.587 5.847 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.338 6.551 6.771 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.838 5.208 6.283 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.215 4.536 5.234 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.937 4.608 6.880 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.674 3.310 4.800 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.403 3.382 6.451 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.768 2.735 5.410 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.233 1.513 4.978 1.00 0.00 O ATOM 0 H TYR A 154 -5.078 5.642 6.582 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.652 7.244 4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.923 6.429 7.772 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.186 7.230 6.858 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.358 4.983 4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.437 5.109 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.178 2.803 3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.261 2.931 6.928 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.046 1.411 4.021 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.129 8.686 7.382 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.744 9.965 7.963 1.00 0.00 C ATOM 2439 C LYS A 155 -4.176 10.887 6.897 1.00 0.00 C ATOM 2440 O LYS A 155 -4.462 12.083 6.882 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.720 9.755 9.083 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.224 10.172 10.455 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.638 11.632 10.481 1.00 0.00 C ATOM 2444 CE LYS A 155 -4.198 12.314 11.767 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.730 13.706 11.528 1.00 0.00 N ATOM 0 H LYS A 155 -4.688 7.877 7.820 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.634 10.432 8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.438 8.703 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.818 10.320 8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.072 9.548 10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.444 10.002 11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.203 12.150 9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.721 11.706 10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.028 12.327 12.473 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.397 11.736 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.439 14.134 12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.921 13.693 10.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.502 14.265 11.112 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.386 10.322 5.995 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.807 11.102 4.922 1.00 0.00 C ATOM 2461 C GLU A 156 -3.904 11.522 3.970 1.00 0.00 C ATOM 2462 O GLU A 156 -3.856 12.599 3.378 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.734 10.298 4.184 1.00 0.00 C ATOM 2464 CG GLU A 156 -1.061 11.071 3.062 1.00 0.00 C ATOM 2465 CD GLU A 156 0.351 11.494 3.410 1.00 0.00 C ATOM 2466 OE1 GLU A 156 0.511 12.363 4.293 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.300 10.955 2.802 1.00 0.00 O ATOM 0 H GLU A 156 -3.135 9.333 5.988 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.329 11.988 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.976 9.977 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.186 9.396 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.040 10.455 2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.654 11.955 2.829 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.912 10.669 3.850 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.037 10.962 2.995 1.00 0.00 C ATOM 2476 C VAL A 157 -6.787 12.176 3.531 1.00 0.00 C ATOM 2477 O VAL A 157 -7.194 13.052 2.766 1.00 0.00 O ATOM 2478 CB VAL A 157 -7.001 9.764 2.885 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.114 10.068 1.897 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.249 8.510 2.475 1.00 0.00 C ATOM 0 H VAL A 157 -4.967 9.773 4.335 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.651 11.172 1.998 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.448 9.589 3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.786 9.212 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.671 10.942 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.684 10.269 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.946 7.675 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.774 8.671 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.487 8.283 3.220 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.961 12.225 4.851 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.657 13.342 5.483 1.00 0.00 C ATOM 2492 C LEU A 158 -6.882 14.635 5.290 1.00 0.00 C ATOM 2493 O LEU A 158 -7.457 15.670 4.957 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.866 13.074 6.970 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.665 11.812 7.296 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.903 11.710 8.794 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.987 11.800 6.540 1.00 0.00 C ATOM 0 H LEU A 158 -6.632 11.509 5.499 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.632 13.445 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.890 13.002 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.375 13.931 7.410 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.085 10.945 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.473 10.807 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.945 11.668 9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.462 12.582 9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.539 10.893 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.576 12.672 6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.793 11.826 5.468 1.00 0.00 H new ATOM 2509 N SER A 159 -5.566 14.571 5.486 1.00 0.00 N ATOM 2510 CA SER A 159 -4.722 15.748 5.310 1.00 0.00 C ATOM 2511 C SER A 159 -4.986 16.346 3.942 1.00 0.00 C ATOM 2512 O SER A 159 -5.080 17.562 3.785 1.00 0.00 O ATOM 2513 CB SER A 159 -3.241 15.385 5.457 1.00 0.00 C ATOM 2514 OG SER A 159 -2.414 16.531 5.329 1.00 0.00 O ATOM 0 H SER A 159 -5.067 13.726 5.764 1.00 0.00 H new ATOM 0 HA SER A 159 -4.963 16.479 6.082 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.073 14.919 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.968 14.650 4.700 1.00 0.00 H new ATOM 0 HG SER A 159 -1.475 16.269 5.429 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.141 15.474 2.959 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.444 15.911 1.613 1.00 0.00 C ATOM 2522 C VAL A 160 -6.839 16.513 1.591 1.00 0.00 C ATOM 2523 O VAL A 160 -7.083 17.542 0.962 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.392 14.743 0.612 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.823 15.205 -0.772 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.998 14.134 0.572 1.00 0.00 C ATOM 0 H VAL A 160 -5.062 14.463 3.071 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.696 16.647 1.319 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.088 13.973 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.780 14.365 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.843 15.586 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.155 15.995 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.981 13.310 -0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.278 14.893 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.735 13.762 1.562 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.748 15.841 2.284 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.135 16.266 2.365 1.00 0.00 C ATOM 2538 C PHE A 161 -9.339 17.374 3.394 1.00 0.00 C ATOM 2539 O PHE A 161 -10.471 17.767 3.662 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.008 15.060 2.705 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.986 13.988 1.648 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.526 14.256 0.366 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.422 12.708 1.942 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.503 13.269 -0.599 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.401 11.718 0.978 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.942 11.998 -0.292 1.00 0.00 C ATOM 0 H PHE A 161 -7.543 14.988 2.804 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.422 16.676 1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.673 14.634 3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.035 15.394 2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.182 15.250 0.120 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.782 12.480 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.142 13.492 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.745 10.723 1.220 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.926 11.224 -1.045 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.254 17.888 3.966 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.367 18.950 4.953 1.00 0.00 C ATOM 2558 C ALA A 162 -9.077 20.160 4.362 1.00 0.00 C ATOM 2559 O ALA A 162 -10.071 20.633 4.914 1.00 0.00 O ATOM 2560 CB ALA A 162 -6.995 19.340 5.477 1.00 0.00 C ATOM 0 H ALA A 162 -7.300 17.589 3.765 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.961 18.579 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.100 20.136 6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.524 18.474 5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.376 19.690 4.651 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.598 20.674 3.216 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.224 21.819 2.555 1.00 0.00 C ATOM 2568 C PRO A 163 -10.690 21.551 2.220 1.00 0.00 C ATOM 2569 O PRO A 163 -11.436 22.469 1.880 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.403 22.003 1.271 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.663 20.721 1.087 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.432 20.175 2.465 1.00 0.00 C ATOM 0 HA PRO A 163 -9.227 22.703 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.049 22.210 0.418 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.716 22.844 1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.239 20.021 0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.718 20.887 0.570 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.387 19.086 2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.494 20.533 2.890 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.098 20.284 2.318 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.473 19.896 2.024 1.00 0.00 C ATOM 2582 C HIS A 164 -13.228 19.522 3.299 1.00 0.00 C ATOM 2583 O HIS A 164 -14.460 19.518 3.319 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.491 18.723 1.043 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.719 18.989 -0.211 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.165 19.831 -1.208 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.514 18.527 -0.623 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.269 19.874 -2.179 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.256 19.093 -1.848 1.00 0.00 N ATOM 0 H HIS A 164 -10.494 19.512 2.599 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.974 20.752 1.572 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.080 17.841 1.534 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.524 18.491 0.783 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.875 17.841 -0.088 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.351 20.450 -3.089 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.419 18.936 -2.410 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.489 19.215 4.360 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.099 18.846 5.633 1.00 0.00 C ATOM 2600 C LEU A 165 -13.191 20.057 6.555 1.00 0.00 C ATOM 2601 O LEU A 165 -12.130 20.601 6.925 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.289 17.739 6.314 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.221 16.415 5.553 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.321 15.429 6.282 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.612 15.834 5.360 1.00 0.00 C ATOM 2606 OXT LEU A 165 -14.325 20.451 6.900 1.00 0.00 O ATOM 0 H LEU A 165 -11.469 19.214 4.364 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.105 18.478 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.273 18.100 6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.718 17.551 7.298 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.795 16.605 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.284 14.492 5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.316 15.844 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.717 15.244 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.541 14.892 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.071 15.658 6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.224 16.535 4.792 1.00 0.00 H new TER 2618 LEU A 165