USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1364 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 149 SER OG : rot -170:sc= -0.363! USER MOD Set 1.2: A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 176:sc= -3.63 (180deg=-3.71) USER MOD Single : A 9 LYS NZ :NH3+ 170:sc= 0.334 (180deg=0.213) USER MOD Single : A 17 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.3!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN :FLIP amide:sc= -0.894 F(o=-1.5,f=-0.89) USER MOD Single : A 36 THR OG1 : rot 37:sc= 0.761 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 39:sc= 0.052 USER MOD Single : A 49 HIS : no HE2:sc= -4.23! C(o=-4.2!,f=-6.6!) USER MOD Single : A 51 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.0038) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.0549 X(o=-0.055,f=-0.25) USER MOD Single : A 62 THR OG1 : rot -131:sc= -1.45 USER MOD Single : A 69 SER OG : rot 180:sc= -0.962 USER MOD Single : A 82 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.062) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl -139:sc= 0 (180deg=-1.26) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.371 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0072 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 118 LYS NZ :NH3+ 153:sc= -2 (180deg=-3.66!) USER MOD Single : A 122 THR OG1 : rot -149:sc= 0.794 USER MOD Single : A 126 ASN : amide:sc= -0.205 K(o=-0.21,f=-2.5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -140:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.066) USER MOD Single : A 143 HIS : no HD1:sc= -1.91! C(o=-1.9!,f=-2.9!) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -0.622 X(o=-0.62,f=-1) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.62) USER MOD Single : A 166 SER OG : rot 121:sc= 0.242! USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HE2:sc= 0.256 K(o=0.26,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.663 -18.765 11.719 1.00 0.00 N ATOM 2 CA GLY A 1 -15.983 -17.482 11.705 1.00 0.00 C ATOM 3 C GLY A 1 -15.848 -16.947 10.278 1.00 0.00 C ATOM 4 O GLY A 1 -16.788 -16.369 9.736 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.742 -19.106 12.698 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.614 -18.658 11.312 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.121 -19.451 11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.536 -16.767 12.314 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.995 -17.586 12.153 1.00 0.00 H new ATOM 8 N SER A 2 -14.671 -17.162 9.708 1.00 0.00 N ATOM 9 CA SER A 2 -14.401 -16.710 8.354 1.00 0.00 C ATOM 10 C SER A 2 -13.161 -17.416 7.804 1.00 0.00 C ATOM 11 O SER A 2 -12.118 -17.446 8.456 1.00 0.00 O ATOM 12 CB SER A 2 -14.211 -15.192 8.308 1.00 0.00 C ATOM 13 OG SER A 2 -14.779 -14.619 7.133 1.00 0.00 O ATOM 0 H SER A 2 -13.893 -17.643 10.160 1.00 0.00 H new ATOM 0 HA SER A 2 -15.260 -16.961 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.669 -14.742 9.189 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.147 -14.958 8.348 1.00 0.00 H new ATOM 0 HG SER A 2 -14.639 -13.649 7.141 1.00 0.00 H new ATOM 19 N LEU A 3 -13.314 -17.968 6.609 1.00 0.00 N ATOM 20 CA LEU A 3 -12.219 -18.672 5.963 1.00 0.00 C ATOM 21 C LEU A 3 -11.398 -17.682 5.137 1.00 0.00 C ATOM 22 O LEU A 3 -11.914 -16.654 4.702 1.00 0.00 O ATOM 23 CB LEU A 3 -12.748 -19.859 5.154 1.00 0.00 C ATOM 24 CG LEU A 3 -13.520 -19.510 3.880 1.00 0.00 C ATOM 25 CD1 LEU A 3 -12.579 -19.409 2.679 1.00 0.00 C ATOM 26 CD2 LEU A 3 -14.655 -20.506 3.636 1.00 0.00 C ATOM 0 H LEU A 3 -14.180 -17.942 6.071 1.00 0.00 H new ATOM 0 HA LEU A 3 -11.548 -19.098 6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -11.904 -20.493 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.397 -20.452 5.798 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.976 -18.529 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -13.153 -19.160 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.838 -18.631 2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.074 -20.364 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.187 -20.235 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -14.242 -21.509 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.345 -20.485 4.479 1.00 0.00 H new ATOM 38 N LEU A 4 -10.132 -18.026 4.946 1.00 0.00 N ATOM 39 CA LEU A 4 -9.235 -17.179 4.180 1.00 0.00 C ATOM 40 C LEU A 4 -9.015 -15.864 4.931 1.00 0.00 C ATOM 41 O LEU A 4 -9.974 -15.204 5.326 1.00 0.00 O ATOM 42 CB LEU A 4 -9.759 -16.994 2.755 1.00 0.00 C ATOM 43 CG LEU A 4 -9.235 -17.983 1.712 1.00 0.00 C ATOM 44 CD1 LEU A 4 -10.136 -18.008 0.476 1.00 0.00 C ATOM 45 CD2 LEU A 4 -7.777 -17.682 1.354 1.00 0.00 C ATOM 0 H LEU A 4 -9.707 -18.880 5.309 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.259 -17.653 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.847 -17.063 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.511 -15.985 2.426 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.260 -18.982 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.740 -18.719 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.143 -18.308 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.168 -17.014 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.429 -18.400 0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.703 -16.673 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.159 -17.758 2.249 1.00 0.00 H new ATOM 57 N ARG A 5 -7.747 -15.522 5.104 1.00 0.00 N ATOM 58 CA ARG A 5 -7.390 -14.298 5.800 1.00 0.00 C ATOM 59 C ARG A 5 -6.171 -13.649 5.141 1.00 0.00 C ATOM 60 O ARG A 5 -5.213 -14.334 4.789 1.00 0.00 O ATOM 61 CB ARG A 5 -7.078 -14.574 7.273 1.00 0.00 C ATOM 62 CG ARG A 5 -5.879 -15.513 7.414 1.00 0.00 C ATOM 63 CD ARG A 5 -6.068 -16.472 8.591 1.00 0.00 C ATOM 64 NE ARG A 5 -6.990 -17.565 8.209 1.00 0.00 N ATOM 65 CZ ARG A 5 -7.139 -18.708 8.911 1.00 0.00 C ATOM 66 NH1 ARG A 5 -6.427 -18.918 10.039 1.00 0.00 N ATOM 67 NH2 ARG A 5 -7.992 -19.618 8.478 1.00 0.00 N ATOM 0 H ARG A 5 -6.954 -16.072 4.774 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.243 -13.622 5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -6.871 -13.635 7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.949 -15.016 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.749 -16.083 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.970 -14.929 7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.106 -16.885 8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.466 -15.932 9.450 1.00 0.00 H new ATOM 0 HE ARG A 5 -7.547 -17.447 7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -5.770 -18.210 10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -6.546 -19.785 10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -8.526 -19.452 7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -8.117 -20.488 8.996 1.00 0.00 H new ATOM 81 N GLU A 6 -6.249 -12.335 4.993 1.00 0.00 N ATOM 82 CA GLU A 6 -5.165 -11.585 4.382 1.00 0.00 C ATOM 83 C GLU A 6 -4.543 -10.626 5.399 1.00 0.00 C ATOM 84 O GLU A 6 -5.201 -10.219 6.357 1.00 0.00 O ATOM 85 CB GLU A 6 -5.650 -10.830 3.143 1.00 0.00 C ATOM 86 CG GLU A 6 -6.708 -9.788 3.514 1.00 0.00 C ATOM 87 CD GLU A 6 -6.071 -8.586 4.212 1.00 0.00 C ATOM 88 OE1 GLU A 6 -4.879 -8.310 4.008 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.860 -7.925 4.990 1.00 0.00 O ATOM 0 H GLU A 6 -7.046 -11.770 5.286 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.399 -12.290 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.806 -10.340 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.066 -11.535 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.229 -9.457 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.455 -10.239 4.168 1.00 0.00 H new ATOM 97 N GLY A 7 -3.285 -10.291 5.158 1.00 0.00 N ATOM 98 CA GLY A 7 -2.567 -9.388 6.041 1.00 0.00 C ATOM 99 C GLY A 7 -1.130 -9.178 5.561 1.00 0.00 C ATOM 100 O GLY A 7 -0.201 -9.792 6.085 1.00 0.00 O ATOM 0 H GLY A 7 -2.743 -10.629 4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.083 -8.429 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.561 -9.792 7.053 1.00 0.00 H new ATOM 104 N MET A 8 -0.990 -8.310 4.571 1.00 0.00 N ATOM 105 CA MET A 8 0.317 -8.012 4.014 1.00 0.00 C ATOM 106 C MET A 8 0.747 -6.583 4.356 1.00 0.00 C ATOM 107 O MET A 8 -0.081 -5.758 4.739 1.00 0.00 O ATOM 108 CB MET A 8 0.278 -8.183 2.494 1.00 0.00 C ATOM 109 CG MET A 8 1.460 -9.022 2.006 1.00 0.00 C ATOM 110 SD MET A 8 2.155 -8.297 0.530 1.00 0.00 S ATOM 111 CE MET A 8 2.983 -6.884 1.239 1.00 0.00 C ATOM 0 H MET A 8 -1.762 -7.802 4.139 1.00 0.00 H new ATOM 0 HA MET A 8 1.040 -8.703 4.447 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.657 -8.661 2.202 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.299 -7.205 2.014 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.220 -9.082 2.785 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.133 -10.041 1.801 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.532 -6.356 0.460 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.245 -6.214 1.681 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.677 -7.218 2.010 1.00 0.00 H new ATOM 121 N LYS A 9 2.039 -6.336 4.206 1.00 0.00 N ATOM 122 CA LYS A 9 2.588 -5.021 4.493 1.00 0.00 C ATOM 123 C LYS A 9 3.384 -4.529 3.283 1.00 0.00 C ATOM 124 O LYS A 9 4.386 -5.135 2.906 1.00 0.00 O ATOM 125 CB LYS A 9 3.397 -5.051 5.791 1.00 0.00 C ATOM 126 CG LYS A 9 4.276 -6.302 5.860 1.00 0.00 C ATOM 127 CD LYS A 9 3.668 -7.348 6.797 1.00 0.00 C ATOM 128 CE LYS A 9 4.761 -8.164 7.490 1.00 0.00 C ATOM 129 NZ LYS A 9 4.301 -8.623 8.820 1.00 0.00 N ATOM 0 H LYS A 9 2.722 -7.024 3.889 1.00 0.00 H new ATOM 0 HA LYS A 9 1.786 -4.302 4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.021 -4.160 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 9 2.721 -5.029 6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.391 -6.725 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.273 -6.032 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.048 -6.855 7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.016 -8.013 6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.027 -9.023 6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.661 -7.559 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.980 -9.311 9.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.232 -7.809 9.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.368 -9.072 8.728 1.00 0.00 H new ATOM 143 N VAL A 10 2.908 -3.434 2.707 1.00 0.00 N ATOM 144 CA VAL A 10 3.562 -2.854 1.547 1.00 0.00 C ATOM 145 C VAL A 10 4.406 -1.656 1.989 1.00 0.00 C ATOM 146 O VAL A 10 3.983 -0.875 2.840 1.00 0.00 O ATOM 147 CB VAL A 10 2.523 -2.493 0.485 1.00 0.00 C ATOM 148 CG1 VAL A 10 3.143 -1.636 -0.621 1.00 0.00 C ATOM 149 CG2 VAL A 10 1.872 -3.751 -0.096 1.00 0.00 C ATOM 0 H VAL A 10 2.077 -2.934 3.023 1.00 0.00 H new ATOM 0 HA VAL A 10 4.237 -3.577 1.089 1.00 0.00 H new ATOM 0 HB VAL A 10 1.743 -1.904 0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.382 -1.394 -1.363 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.536 -0.715 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 10 3.953 -2.188 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.137 -3.466 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.637 -4.378 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.378 -4.306 0.701 1.00 0.00 H new ATOM 159 N VAL A 11 5.583 -1.549 1.390 1.00 0.00 N ATOM 160 CA VAL A 11 6.490 -0.461 1.712 1.00 0.00 C ATOM 161 C VAL A 11 6.329 0.653 0.675 1.00 0.00 C ATOM 162 O VAL A 11 6.476 0.417 -0.523 1.00 0.00 O ATOM 163 CB VAL A 11 7.925 -0.984 1.809 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.269 -1.864 0.606 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.921 0.169 1.948 1.00 0.00 C ATOM 0 H VAL A 11 5.929 -2.198 0.683 1.00 0.00 H new ATOM 0 HA VAL A 11 6.247 -0.038 2.687 1.00 0.00 H new ATOM 0 HB VAL A 11 7.998 -1.599 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.294 -2.223 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.588 -2.715 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.170 -1.282 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.933 -0.230 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.845 0.822 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.695 0.738 2.850 1.00 0.00 H new ATOM 175 N ILE A 12 6.029 1.844 1.174 1.00 0.00 N ATOM 176 CA ILE A 12 5.846 2.995 0.307 1.00 0.00 C ATOM 177 C ILE A 12 7.102 3.868 0.354 1.00 0.00 C ATOM 178 O ILE A 12 7.212 4.757 1.197 1.00 0.00 O ATOM 179 CB ILE A 12 4.563 3.743 0.671 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.329 2.882 0.393 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.493 5.093 -0.045 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.098 3.442 1.107 1.00 0.00 C ATOM 0 H ILE A 12 5.908 2.036 2.168 1.00 0.00 H new ATOM 0 HA ILE A 12 5.717 2.676 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 12 4.579 3.947 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.144 2.841 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.512 1.860 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.571 5.604 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.348 5.704 0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.511 4.934 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.235 2.812 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.277 3.459 2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 12 1.903 4.455 0.756 1.00 0.00 H new ATOM 194 N ALA A 13 8.017 3.585 -0.561 1.00 0.00 N ATOM 195 CA ALA A 13 9.260 4.333 -0.633 1.00 0.00 C ATOM 196 C ALA A 13 9.110 5.467 -1.650 1.00 0.00 C ATOM 197 O ALA A 13 8.195 5.450 -2.473 1.00 0.00 O ATOM 198 CB ALA A 13 10.408 3.385 -0.984 1.00 0.00 C ATOM 0 H ALA A 13 7.922 2.847 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 13 9.492 4.783 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.340 3.947 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.492 2.615 -0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.211 2.916 -1.948 1.00 0.00 H new ATOM 204 N GLY A 14 10.020 6.425 -1.560 1.00 0.00 N ATOM 205 CA GLY A 14 10.000 7.564 -2.462 1.00 0.00 C ATOM 206 C GLY A 14 11.009 8.627 -2.025 1.00 0.00 C ATOM 207 O GLY A 14 12.203 8.506 -2.297 1.00 0.00 O ATOM 0 H GLY A 14 10.777 6.436 -0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.230 7.234 -3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.999 7.996 -2.486 1.00 0.00 H new ATOM 211 N ARG A 15 10.493 9.647 -1.353 1.00 0.00 N ATOM 212 CA ARG A 15 11.333 10.730 -0.876 1.00 0.00 C ATOM 213 C ARG A 15 10.500 11.738 -0.080 1.00 0.00 C ATOM 214 O ARG A 15 9.286 11.826 -0.263 1.00 0.00 O ATOM 215 CB ARG A 15 12.017 11.451 -2.038 1.00 0.00 C ATOM 216 CG ARG A 15 10.995 12.199 -2.898 1.00 0.00 C ATOM 217 CD ARG A 15 11.408 13.660 -3.093 1.00 0.00 C ATOM 218 NE ARG A 15 11.332 14.020 -4.527 1.00 0.00 N ATOM 219 CZ ARG A 15 11.533 15.265 -5.006 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.824 16.283 -4.168 1.00 0.00 N ATOM 221 NH2 ARG A 15 11.440 15.473 -6.306 1.00 0.00 N ATOM 0 H ARG A 15 9.503 9.745 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 15 12.098 10.296 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.755 12.153 -1.651 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.555 10.729 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.903 11.710 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.014 12.155 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.756 14.312 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.422 13.812 -2.725 1.00 0.00 H new ATOM 0 HE ARG A 15 11.114 13.280 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.893 16.114 -3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.975 17.221 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.219 14.698 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.589 16.408 -6.685 1.00 0.00 H new ATOM 235 N PRO A 16 11.202 12.491 0.807 1.00 0.00 N ATOM 236 CA PRO A 16 10.540 13.489 1.630 1.00 0.00 C ATOM 237 C PRO A 16 10.182 14.729 0.809 1.00 0.00 C ATOM 238 O PRO A 16 10.974 15.181 -0.015 1.00 0.00 O ATOM 239 CB PRO A 16 11.520 13.785 2.755 1.00 0.00 C ATOM 240 CG PRO A 16 12.874 13.293 2.268 1.00 0.00 C ATOM 241 CD PRO A 16 12.639 12.415 1.050 1.00 0.00 C ATOM 0 HA PRO A 16 9.588 13.139 2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.549 14.852 2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.226 13.276 3.673 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.517 14.135 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.381 12.731 3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.205 12.772 0.190 1.00 0.00 H new ATOM 0 HD3 PRO A 16 12.955 11.388 1.235 1.00 0.00 H new ATOM 249 N ASN A 17 8.988 15.243 1.062 1.00 0.00 N ATOM 250 CA ASN A 17 8.514 16.421 0.356 1.00 0.00 C ATOM 251 C ASN A 17 8.328 16.082 -1.124 1.00 0.00 C ATOM 252 O ASN A 17 9.173 16.418 -1.952 1.00 0.00 O ATOM 253 CB ASN A 17 9.526 17.566 0.456 1.00 0.00 C ATOM 254 CG ASN A 17 9.046 18.637 1.435 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.206 18.404 2.291 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.621 19.823 1.265 1.00 0.00 N ATOM 0 H ASN A 17 8.334 14.865 1.747 1.00 0.00 H new ATOM 0 HA ASN A 17 7.572 16.731 0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.490 17.176 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.677 18.009 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.367 20.604 1.869 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.317 19.952 0.530 1.00 0.00 H new ATOM 263 N ALA A 18 7.217 15.422 -1.412 1.00 0.00 N ATOM 264 CA ALA A 18 6.908 15.035 -2.777 1.00 0.00 C ATOM 265 C ALA A 18 5.489 14.465 -2.834 1.00 0.00 C ATOM 266 O ALA A 18 4.731 14.767 -3.754 1.00 0.00 O ATOM 267 CB ALA A 18 7.957 14.038 -3.275 1.00 0.00 C ATOM 0 H ALA A 18 6.519 15.145 -0.722 1.00 0.00 H new ATOM 0 HA ALA A 18 6.941 15.901 -3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.725 13.747 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.943 14.501 -3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.951 13.154 -2.637 1.00 0.00 H new ATOM 273 N GLY A 19 5.173 13.649 -1.838 1.00 0.00 N ATOM 274 CA GLY A 19 3.859 13.035 -1.763 1.00 0.00 C ATOM 275 C GLY A 19 3.936 11.657 -1.102 1.00 0.00 C ATOM 276 O GLY A 19 3.472 10.667 -1.666 1.00 0.00 O ATOM 0 H GLY A 19 5.805 13.399 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.185 13.677 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.440 12.939 -2.765 1.00 0.00 H new ATOM 280 N LYS A 20 4.525 11.637 0.084 1.00 0.00 N ATOM 281 CA LYS A 20 4.669 10.397 0.828 1.00 0.00 C ATOM 282 C LYS A 20 3.669 10.383 1.986 1.00 0.00 C ATOM 283 O LYS A 20 2.884 9.446 2.121 1.00 0.00 O ATOM 284 CB LYS A 20 6.121 10.199 1.267 1.00 0.00 C ATOM 285 CG LYS A 20 6.696 8.902 0.693 1.00 0.00 C ATOM 286 CD LYS A 20 8.197 8.800 0.969 1.00 0.00 C ATOM 287 CE LYS A 20 8.467 8.567 2.457 1.00 0.00 C ATOM 288 NZ LYS A 20 9.639 9.355 2.901 1.00 0.00 N ATOM 0 H LYS A 20 4.908 12.460 0.549 1.00 0.00 H new ATOM 0 HA LYS A 20 4.434 9.543 0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.723 11.045 0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.175 10.175 2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.183 8.047 1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.517 8.864 -0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.623 7.983 0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.693 9.715 0.645 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.590 8.848 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.644 7.507 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.808 9.185 3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.477 9.067 2.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.456 10.367 2.746 1.00 0.00 H new ATOM 302 N SER A 21 3.732 11.432 2.793 1.00 0.00 N ATOM 303 CA SER A 21 2.843 11.553 3.935 1.00 0.00 C ATOM 304 C SER A 21 1.445 11.961 3.468 1.00 0.00 C ATOM 305 O SER A 21 0.481 11.866 4.227 1.00 0.00 O ATOM 306 CB SER A 21 3.381 12.565 4.948 1.00 0.00 C ATOM 307 OG SER A 21 3.701 13.812 4.338 1.00 0.00 O ATOM 0 H SER A 21 4.386 12.206 2.678 1.00 0.00 H new ATOM 0 HA SER A 21 2.786 10.583 4.428 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.639 12.724 5.731 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.270 12.158 5.430 1.00 0.00 H new ATOM 0 HG SER A 21 4.039 14.431 5.018 1.00 0.00 H new ATOM 313 N SER A 22 1.378 12.408 2.223 1.00 0.00 N ATOM 314 CA SER A 22 0.113 12.832 1.647 1.00 0.00 C ATOM 315 C SER A 22 -0.715 11.610 1.246 1.00 0.00 C ATOM 316 O SER A 22 -1.886 11.503 1.609 1.00 0.00 O ATOM 317 CB SER A 22 0.337 13.741 0.436 1.00 0.00 C ATOM 318 OG SER A 22 -0.113 15.071 0.677 1.00 0.00 O ATOM 0 H SER A 22 2.179 12.486 1.597 1.00 0.00 H new ATOM 0 HA SER A 22 -0.432 13.401 2.400 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.398 13.757 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.188 13.331 -0.427 1.00 0.00 H new ATOM 0 HG SER A 22 0.049 15.620 -0.118 1.00 0.00 H new ATOM 324 N LEU A 23 -0.075 10.718 0.504 1.00 0.00 N ATOM 325 CA LEU A 23 -0.738 9.508 0.049 1.00 0.00 C ATOM 326 C LEU A 23 -1.338 8.779 1.253 1.00 0.00 C ATOM 327 O LEU A 23 -2.431 8.221 1.164 1.00 0.00 O ATOM 328 CB LEU A 23 0.222 8.647 -0.773 1.00 0.00 C ATOM 329 CG LEU A 23 0.382 9.040 -2.243 1.00 0.00 C ATOM 330 CD1 LEU A 23 1.503 8.237 -2.907 1.00 0.00 C ATOM 331 CD2 LEU A 23 -0.944 8.901 -2.996 1.00 0.00 C ATOM 0 H LEU A 23 0.896 10.809 0.207 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.562 9.754 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.203 8.679 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.120 7.613 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 23 0.669 10.091 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.595 8.536 -3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.443 8.429 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.270 7.174 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.802 9.187 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.284 7.867 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.691 9.551 -2.540 1.00 0.00 H new ATOM 343 N LEU A 24 -0.598 8.808 2.352 1.00 0.00 N ATOM 344 CA LEU A 24 -1.044 8.157 3.572 1.00 0.00 C ATOM 345 C LEU A 24 -2.548 8.383 3.746 1.00 0.00 C ATOM 346 O LEU A 24 -3.339 7.450 3.611 1.00 0.00 O ATOM 347 CB LEU A 24 -0.211 8.627 4.766 1.00 0.00 C ATOM 348 CG LEU A 24 0.708 7.578 5.397 1.00 0.00 C ATOM 349 CD1 LEU A 24 1.874 7.239 4.465 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.191 8.031 6.776 1.00 0.00 C ATOM 0 H LEU A 24 0.307 9.272 2.423 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.888 7.080 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.400 9.472 4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.890 8.996 5.535 1.00 0.00 H new ATOM 0 HG LEU A 24 0.134 6.663 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.512 6.492 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.486 6.844 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.456 8.139 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.842 7.268 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.743 8.966 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.333 8.182 7.431 1.00 0.00 H new ATOM 362 N ASN A 25 -2.897 9.626 4.042 1.00 0.00 N ATOM 363 CA ASN A 25 -4.291 9.986 4.236 1.00 0.00 C ATOM 364 C ASN A 25 -5.017 9.939 2.889 1.00 0.00 C ATOM 365 O ASN A 25 -5.530 10.955 2.422 1.00 0.00 O ATOM 366 CB ASN A 25 -4.422 11.404 4.794 1.00 0.00 C ATOM 367 CG ASN A 25 -3.522 12.379 4.031 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.475 12.808 4.729 1.00 0.00 O flip ATOM 369 ND2 ASN A 25 -3.764 12.719 2.885 1.00 0.00 N flip ATOM 0 H ASN A 25 -2.238 10.397 4.152 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.726 9.279 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.459 11.731 4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.156 11.409 5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.586 12.351 2.407 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.144 13.371 2.405 1.00 0.00 H new ATOM 376 N ALA A 26 -5.036 8.751 2.304 1.00 0.00 N ATOM 377 CA ALA A 26 -5.690 8.559 1.021 1.00 0.00 C ATOM 378 C ALA A 26 -5.863 7.061 0.760 1.00 0.00 C ATOM 379 O ALA A 26 -6.937 6.617 0.360 1.00 0.00 O ATOM 380 CB ALA A 26 -4.878 9.252 -0.074 1.00 0.00 C ATOM 0 H ALA A 26 -4.609 7.911 2.695 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.683 9.009 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.368 9.108 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.810 10.318 0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.876 8.824 -0.110 1.00 0.00 H new ATOM 386 N LEU A 27 -4.788 6.324 0.997 1.00 0.00 N ATOM 387 CA LEU A 27 -4.806 4.885 0.793 1.00 0.00 C ATOM 388 C LEU A 27 -5.125 4.191 2.118 1.00 0.00 C ATOM 389 O LEU A 27 -4.546 3.152 2.433 1.00 0.00 O ATOM 390 CB LEU A 27 -3.497 4.418 0.153 1.00 0.00 C ATOM 391 CG LEU A 27 -3.209 4.953 -1.251 1.00 0.00 C ATOM 392 CD1 LEU A 27 -1.758 5.421 -1.373 1.00 0.00 C ATOM 393 CD2 LEU A 27 -3.567 3.916 -2.317 1.00 0.00 C ATOM 0 H LEU A 27 -3.898 6.696 1.329 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.593 4.609 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.673 4.706 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.505 3.329 0.111 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.843 5.823 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.580 5.796 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.570 6.216 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.088 4.585 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.353 4.322 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.977 3.013 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.627 3.673 -2.247 1.00 0.00 H new ATOM 405 N ALA A 28 -6.044 4.792 2.859 1.00 0.00 N ATOM 406 CA ALA A 28 -6.446 4.244 4.144 1.00 0.00 C ATOM 407 C ALA A 28 -7.932 4.532 4.373 1.00 0.00 C ATOM 408 O ALA A 28 -8.733 3.607 4.499 1.00 0.00 O ATOM 409 CB ALA A 28 -5.563 4.828 5.248 1.00 0.00 C ATOM 0 H ALA A 28 -6.522 5.653 2.594 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.313 3.162 4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.865 4.417 6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.521 4.572 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.673 5.912 5.266 1.00 0.00 H new ATOM 415 N GLY A 29 -8.254 5.816 4.417 1.00 0.00 N ATOM 416 CA GLY A 29 -9.629 6.235 4.629 1.00 0.00 C ATOM 417 C GLY A 29 -9.889 6.534 6.107 1.00 0.00 C ATOM 418 O GLY A 29 -10.979 6.272 6.614 1.00 0.00 O ATOM 0 H GLY A 29 -7.587 6.580 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.839 7.123 4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.308 5.454 4.287 1.00 0.00 H new ATOM 422 N ARG A 30 -8.872 7.080 6.756 1.00 0.00 N ATOM 423 CA ARG A 30 -8.977 7.417 8.166 1.00 0.00 C ATOM 424 C ARG A 30 -9.645 8.782 8.336 1.00 0.00 C ATOM 425 O ARG A 30 -10.208 9.076 9.389 1.00 0.00 O ATOM 426 CB ARG A 30 -7.599 7.445 8.830 1.00 0.00 C ATOM 427 CG ARG A 30 -7.423 6.255 9.776 1.00 0.00 C ATOM 428 CD ARG A 30 -8.265 6.431 11.041 1.00 0.00 C ATOM 429 NE ARG A 30 -7.399 6.819 12.177 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.614 5.957 12.859 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.582 4.649 12.526 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.881 6.412 13.857 1.00 0.00 N ATOM 0 H ARG A 30 -7.970 7.298 6.332 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.583 6.649 8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.822 7.425 8.066 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.477 8.376 9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.712 5.336 9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.372 6.153 10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.027 7.193 10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.787 5.503 11.272 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.395 7.798 12.463 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.153 4.305 11.754 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.986 4.005 13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.913 7.401 14.103 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.283 5.774 14.382 1.00 0.00 H new ATOM 446 N GLU A 31 -9.559 9.583 7.283 1.00 0.00 N ATOM 447 CA GLU A 31 -10.149 10.911 7.303 1.00 0.00 C ATOM 448 C GLU A 31 -9.366 11.825 8.248 1.00 0.00 C ATOM 449 O GLU A 31 -8.795 12.826 7.816 1.00 0.00 O ATOM 450 CB GLU A 31 -11.626 10.850 7.699 1.00 0.00 C ATOM 451 CG GLU A 31 -12.525 11.220 6.518 1.00 0.00 C ATOM 452 CD GLU A 31 -13.963 10.754 6.757 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.326 10.425 7.896 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.715 10.743 5.709 1.00 0.00 O ATOM 0 H GLU A 31 -9.090 9.338 6.411 1.00 0.00 H new ATOM 0 HA GLU A 31 -10.094 11.327 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -11.872 9.847 8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -11.812 11.531 8.530 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -12.509 12.300 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.138 10.766 5.606 1.00 0.00 H new ATOM 462 N ALA A 32 -9.362 11.448 9.517 1.00 0.00 N ATOM 463 CA ALA A 32 -8.658 12.221 10.526 1.00 0.00 C ATOM 464 C ALA A 32 -7.348 11.516 10.879 1.00 0.00 C ATOM 465 O ALA A 32 -7.256 10.846 11.908 1.00 0.00 O ATOM 466 CB ALA A 32 -9.563 12.415 11.744 1.00 0.00 C ATOM 0 H ALA A 32 -9.835 10.617 9.871 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.407 13.211 10.146 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.035 12.995 12.501 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.467 12.946 11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.833 11.442 12.155 1.00 0.00 H new ATOM 472 N ALA A 33 -6.364 11.690 10.009 1.00 0.00 N ATOM 473 CA ALA A 33 -5.062 11.080 10.216 1.00 0.00 C ATOM 474 C ALA A 33 -4.128 12.093 10.880 1.00 0.00 C ATOM 475 O ALA A 33 -4.547 13.198 11.221 1.00 0.00 O ATOM 476 CB ALA A 33 -4.517 10.572 8.879 1.00 0.00 C ATOM 0 H ALA A 33 -6.443 12.246 9.157 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.143 10.221 10.882 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.540 10.114 9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.202 9.833 8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.420 11.407 8.185 1.00 0.00 H new ATOM 482 N ILE A 34 -2.881 11.680 11.044 1.00 0.00 N ATOM 483 CA ILE A 34 -1.884 12.537 11.662 1.00 0.00 C ATOM 484 C ILE A 34 -0.578 12.446 10.870 1.00 0.00 C ATOM 485 O ILE A 34 -0.115 11.350 10.553 1.00 0.00 O ATOM 486 CB ILE A 34 -1.729 12.198 13.145 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.071 13.352 13.906 1.00 0.00 C ATOM 488 CG2 ILE A 34 -0.969 10.883 13.330 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.111 14.155 14.689 1.00 0.00 C ATOM 0 H ILE A 34 -2.538 10.763 10.760 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.205 13.578 11.630 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.723 12.058 13.569 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.319 12.959 14.590 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.553 14.007 13.205 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.872 10.665 14.394 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.515 10.075 12.842 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.023 10.970 12.886 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.618 14.969 15.221 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.848 14.566 13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.610 13.503 15.406 1.00 0.00 H new ATOM 501 N VAL A 35 -0.018 13.610 10.573 1.00 0.00 N ATOM 502 CA VAL A 35 1.225 13.674 9.825 1.00 0.00 C ATOM 503 C VAL A 35 2.396 13.802 10.801 1.00 0.00 C ATOM 504 O VAL A 35 2.605 14.861 11.390 1.00 0.00 O ATOM 505 CB VAL A 35 1.166 14.817 8.809 1.00 0.00 C ATOM 506 CG1 VAL A 35 2.493 14.952 8.060 1.00 0.00 C ATOM 507 CG2 VAL A 35 0.003 14.623 7.834 1.00 0.00 C ATOM 0 H VAL A 35 -0.403 14.517 10.838 1.00 0.00 H new ATOM 0 HA VAL A 35 1.375 12.757 9.255 1.00 0.00 H new ATOM 0 HB VAL A 35 0.994 15.744 9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.425 15.771 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.293 15.157 8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.708 14.024 7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.017 15.449 7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.132 13.684 7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.936 14.598 8.388 1.00 0.00 H new ATOM 517 N THR A 36 3.131 12.708 10.941 1.00 0.00 N ATOM 518 CA THR A 36 4.276 12.684 11.835 1.00 0.00 C ATOM 519 C THR A 36 5.525 13.198 11.117 1.00 0.00 C ATOM 520 O THR A 36 6.052 12.531 10.226 1.00 0.00 O ATOM 521 CB THR A 36 4.426 11.261 12.373 1.00 0.00 C ATOM 522 OG1 THR A 36 4.555 10.458 11.202 1.00 0.00 O ATOM 523 CG2 THR A 36 3.147 10.747 13.037 1.00 0.00 C ATOM 0 H THR A 36 2.955 11.831 10.450 1.00 0.00 H new ATOM 0 HA THR A 36 4.130 13.353 12.683 1.00 0.00 H new ATOM 0 HB THR A 36 5.245 11.230 13.091 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.084 10.939 10.532 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.309 9.732 13.401 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.885 11.395 13.873 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.335 10.746 12.310 1.00 0.00 H new ATOM 531 N ASP A 37 5.963 14.378 11.528 1.00 0.00 N ATOM 532 CA ASP A 37 7.141 14.988 10.935 1.00 0.00 C ATOM 533 C ASP A 37 8.360 14.693 11.811 1.00 0.00 C ATOM 534 O ASP A 37 8.707 15.484 12.685 1.00 0.00 O ATOM 535 CB ASP A 37 6.985 16.507 10.838 1.00 0.00 C ATOM 536 CG ASP A 37 6.827 17.052 9.417 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.503 16.308 8.480 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.056 18.315 9.290 1.00 0.00 O ATOM 0 H ASP A 37 5.523 14.929 12.265 1.00 0.00 H new ATOM 0 HA ASP A 37 7.267 14.574 9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 37 6.116 16.806 11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.855 16.976 11.296 1.00 0.00 H new ATOM 544 N ILE A 38 8.977 13.551 11.545 1.00 0.00 N ATOM 545 CA ILE A 38 10.149 13.141 12.298 1.00 0.00 C ATOM 546 C ILE A 38 11.224 12.641 11.330 1.00 0.00 C ATOM 547 O ILE A 38 10.915 12.239 10.208 1.00 0.00 O ATOM 548 CB ILE A 38 9.768 12.121 13.372 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.944 11.845 14.310 1.00 0.00 C ATOM 550 CG2 ILE A 38 9.225 10.837 12.740 1.00 0.00 C ATOM 551 CD1 ILE A 38 11.269 13.076 15.159 1.00 0.00 C ATOM 0 H ILE A 38 8.687 12.897 10.818 1.00 0.00 H new ATOM 0 HA ILE A 38 10.572 13.991 12.834 1.00 0.00 H new ATOM 0 HB ILE A 38 8.968 12.546 13.978 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.705 11.003 14.960 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.820 11.559 13.727 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.962 10.128 13.525 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.339 11.069 12.148 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.987 10.398 12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.109 12.853 15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.531 13.909 14.507 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.399 13.344 15.759 1.00 0.00 H new ATOM 563 N ALA A 39 12.463 12.683 11.796 1.00 0.00 N ATOM 564 CA ALA A 39 13.584 12.239 10.986 1.00 0.00 C ATOM 565 C ALA A 39 14.000 10.834 11.424 1.00 0.00 C ATOM 566 O ALA A 39 14.170 9.945 10.592 1.00 0.00 O ATOM 567 CB ALA A 39 14.727 13.249 11.101 1.00 0.00 C ATOM 0 H ALA A 39 12.716 13.018 12.726 1.00 0.00 H new ATOM 0 HA ALA A 39 13.301 12.185 9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.569 12.917 10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.388 14.224 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.040 13.328 12.142 1.00 0.00 H new ATOM 573 N GLY A 40 14.152 10.677 12.731 1.00 0.00 N ATOM 574 CA GLY A 40 14.545 9.395 13.291 1.00 0.00 C ATOM 575 C GLY A 40 13.757 8.251 12.649 1.00 0.00 C ATOM 576 O GLY A 40 12.655 7.929 13.088 1.00 0.00 O ATOM 0 H GLY A 40 14.010 11.417 13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.612 9.238 13.136 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.377 9.398 14.368 1.00 0.00 H new ATOM 580 N THR A 41 14.353 7.670 11.619 1.00 0.00 N ATOM 581 CA THR A 41 13.721 6.569 10.911 1.00 0.00 C ATOM 582 C THR A 41 13.143 5.560 11.905 1.00 0.00 C ATOM 583 O THR A 41 13.860 5.048 12.763 1.00 0.00 O ATOM 584 CB THR A 41 14.754 5.962 9.959 1.00 0.00 C ATOM 585 OG1 THR A 41 14.802 6.879 8.869 1.00 0.00 O ATOM 586 CG2 THR A 41 14.272 4.655 9.327 1.00 0.00 C ATOM 0 H THR A 41 15.267 7.941 11.257 1.00 0.00 H new ATOM 0 HA THR A 41 12.875 6.914 10.316 1.00 0.00 H new ATOM 0 HB THR A 41 15.683 5.782 10.499 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.449 6.564 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.043 4.267 8.661 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.069 3.925 10.111 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.361 4.840 8.759 1.00 0.00 H new ATOM 594 N THR A 42 11.852 5.302 11.754 1.00 0.00 N ATOM 595 CA THR A 42 11.169 4.363 12.627 1.00 0.00 C ATOM 596 C THR A 42 11.813 2.979 12.529 1.00 0.00 C ATOM 597 O THR A 42 12.059 2.481 11.432 1.00 0.00 O ATOM 598 CB THR A 42 9.684 4.369 12.259 1.00 0.00 C ATOM 599 OG1 THR A 42 9.679 4.309 10.835 1.00 0.00 O ATOM 600 CG2 THR A 42 9.007 5.704 12.578 1.00 0.00 C ATOM 0 H THR A 42 11.261 5.727 11.040 1.00 0.00 H new ATOM 0 HA THR A 42 11.261 4.657 13.673 1.00 0.00 H new ATOM 0 HB THR A 42 9.175 3.567 12.793 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.388 3.704 10.531 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.955 5.655 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.089 5.907 13.646 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.495 6.502 12.018 1.00 0.00 H new ATOM 608 N ARG A 43 12.070 2.396 13.692 1.00 0.00 N ATOM 609 CA ARG A 43 12.680 1.080 13.751 1.00 0.00 C ATOM 610 C ARG A 43 11.656 0.002 13.391 1.00 0.00 C ATOM 611 O ARG A 43 12.015 -1.051 12.867 1.00 0.00 O ATOM 612 CB ARG A 43 13.242 0.795 15.145 1.00 0.00 C ATOM 613 CG ARG A 43 14.622 1.429 15.321 1.00 0.00 C ATOM 614 CD ARG A 43 14.670 2.302 16.577 1.00 0.00 C ATOM 615 NE ARG A 43 15.998 2.943 16.698 1.00 0.00 N ATOM 616 CZ ARG A 43 16.365 4.055 16.027 1.00 0.00 C ATOM 617 NH1 ARG A 43 15.505 4.658 15.179 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.578 4.543 16.211 1.00 0.00 N ATOM 0 H ARG A 43 11.866 2.812 14.601 1.00 0.00 H new ATOM 0 HA ARG A 43 13.498 1.062 13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.561 1.183 15.902 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.310 -0.282 15.300 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.379 0.648 15.388 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.863 2.032 14.446 1.00 0.00 H new ATOM 0 HD2 ARG A 43 13.892 3.064 16.530 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.468 1.695 17.460 1.00 0.00 H new ATOM 0 HE ARG A 43 16.679 2.518 17.328 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.570 4.274 15.042 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.790 5.498 14.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.222 4.080 16.853 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.871 5.383 15.712 1.00 0.00 H new ATOM 632 N ASP A 44 10.400 0.303 13.686 1.00 0.00 N ATOM 633 CA ASP A 44 9.320 -0.626 13.400 1.00 0.00 C ATOM 634 C ASP A 44 8.900 -0.479 11.937 1.00 0.00 C ATOM 635 O ASP A 44 8.140 -1.295 11.420 1.00 0.00 O ATOM 636 CB ASP A 44 8.098 -0.337 14.274 1.00 0.00 C ATOM 637 CG ASP A 44 8.404 0.343 15.610 1.00 0.00 C ATOM 638 OD1 ASP A 44 7.687 1.257 16.041 1.00 0.00 O ATOM 639 OD2 ASP A 44 9.445 -0.109 16.225 1.00 0.00 O ATOM 0 H ASP A 44 10.106 1.178 14.120 1.00 0.00 H new ATOM 0 HA ASP A 44 9.680 -1.634 13.606 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.409 0.294 13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.581 -1.276 14.472 1.00 0.00 H new ATOM 645 N VAL A 45 9.414 0.569 11.309 1.00 0.00 N ATOM 646 CA VAL A 45 9.102 0.834 9.915 1.00 0.00 C ATOM 647 C VAL A 45 7.639 1.268 9.798 1.00 0.00 C ATOM 648 O VAL A 45 7.351 2.363 9.317 1.00 0.00 O ATOM 649 CB VAL A 45 9.430 -0.394 9.063 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.180 -0.114 7.580 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.870 -0.856 9.298 1.00 0.00 C ATOM 0 H VAL A 45 10.045 1.245 11.741 1.00 0.00 H new ATOM 0 HA VAL A 45 9.716 1.651 9.535 1.00 0.00 H new ATOM 0 HB VAL A 45 8.765 -1.202 9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.421 -1.003 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.132 0.145 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.809 0.715 7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.077 -1.730 8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.558 -0.053 9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.002 -1.114 10.349 1.00 0.00 H new ATOM 661 N LEU A 46 6.757 0.389 10.246 1.00 0.00 N ATOM 662 CA LEU A 46 5.332 0.668 10.198 1.00 0.00 C ATOM 663 C LEU A 46 5.095 2.147 10.509 1.00 0.00 C ATOM 664 O LEU A 46 5.067 2.544 11.673 1.00 0.00 O ATOM 665 CB LEU A 46 4.566 -0.284 11.120 1.00 0.00 C ATOM 666 CG LEU A 46 3.040 -0.200 11.054 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.482 -1.182 10.022 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.420 -0.408 12.437 1.00 0.00 C ATOM 0 H LEU A 46 7.001 -0.518 10.644 1.00 0.00 H new ATOM 0 HA LEU A 46 4.943 0.485 9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.864 -1.305 10.883 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.876 -0.091 12.147 1.00 0.00 H new ATOM 0 HG LEU A 46 2.766 0.803 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.395 -1.103 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.888 -0.946 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.765 -2.198 10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.334 -0.343 12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.700 -1.390 12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.783 0.362 13.118 1.00 0.00 H new ATOM 680 N ARG A 47 4.931 2.924 9.447 1.00 0.00 N ATOM 681 CA ARG A 47 4.699 4.350 9.593 1.00 0.00 C ATOM 682 C ARG A 47 3.479 4.776 8.772 1.00 0.00 C ATOM 683 O ARG A 47 2.668 5.579 9.229 1.00 0.00 O ATOM 684 CB ARG A 47 5.917 5.156 9.139 1.00 0.00 C ATOM 685 CG ARG A 47 6.322 4.780 7.713 1.00 0.00 C ATOM 686 CD ARG A 47 7.518 5.611 7.245 1.00 0.00 C ATOM 687 NE ARG A 47 7.214 6.252 5.946 1.00 0.00 N ATOM 688 CZ ARG A 47 6.442 7.350 5.807 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.890 7.942 6.888 1.00 0.00 N ATOM 690 NH2 ARG A 47 6.236 7.838 4.597 1.00 0.00 N ATOM 0 H ARG A 47 4.954 2.592 8.483 1.00 0.00 H new ATOM 0 HA ARG A 47 4.519 4.550 10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.691 6.221 9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.751 4.975 9.817 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.572 3.720 7.670 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.480 4.937 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.755 6.372 7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.398 4.975 7.148 1.00 0.00 H new ATOM 0 HE ARG A 47 7.613 5.838 5.103 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.055 7.559 7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.308 8.772 6.773 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.658 7.386 3.786 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.655 8.667 4.474 1.00 0.00 H new ATOM 704 N GLU A 48 3.388 4.217 7.574 1.00 0.00 N ATOM 705 CA GLU A 48 2.282 4.529 6.685 1.00 0.00 C ATOM 706 C GLU A 48 1.008 3.827 7.158 1.00 0.00 C ATOM 707 O GLU A 48 0.399 3.066 6.408 1.00 0.00 O ATOM 708 CB GLU A 48 2.615 4.147 5.241 1.00 0.00 C ATOM 709 CG GLU A 48 2.773 2.632 5.098 1.00 0.00 C ATOM 710 CD GLU A 48 1.882 2.091 3.978 1.00 0.00 C ATOM 711 OE1 GLU A 48 0.648 2.101 4.106 1.00 0.00 O ATOM 712 OE2 GLU A 48 2.514 1.650 2.943 1.00 0.00 O ATOM 0 H GLU A 48 4.062 3.550 7.198 1.00 0.00 H new ATOM 0 HA GLU A 48 2.112 5.605 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.825 4.498 4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.535 4.643 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.815 2.390 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.516 2.146 6.039 1.00 0.00 H new ATOM 720 N HIS A 49 0.642 4.109 8.400 1.00 0.00 N ATOM 721 CA HIS A 49 -0.550 3.514 8.983 1.00 0.00 C ATOM 722 C HIS A 49 -0.629 2.037 8.593 1.00 0.00 C ATOM 723 O HIS A 49 0.365 1.448 8.172 1.00 0.00 O ATOM 724 CB HIS A 49 -1.800 4.300 8.583 1.00 0.00 C ATOM 725 CG HIS A 49 -2.914 4.240 9.601 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.732 4.569 10.932 1.00 0.00 N ATOM 727 CD2 HIS A 49 -4.224 3.887 9.468 1.00 0.00 C ATOM 728 CE1 HIS A 49 -3.887 4.416 11.563 1.00 0.00 C ATOM 729 NE2 HIS A 49 -4.811 3.994 10.654 1.00 0.00 N ATOM 0 H HIS A 49 1.149 4.741 9.019 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.492 3.565 10.070 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.525 5.342 8.421 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.169 3.916 7.632 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -1.857 4.877 11.356 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.703 3.573 8.552 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.065 4.594 12.613 1.00 0.00 H new ATOM 738 N ILE A 50 -1.821 1.480 8.747 1.00 0.00 N ATOM 739 CA ILE A 50 -2.043 0.082 8.416 1.00 0.00 C ATOM 740 C ILE A 50 -3.524 -0.253 8.604 1.00 0.00 C ATOM 741 O ILE A 50 -3.884 -1.018 9.496 1.00 0.00 O ATOM 742 CB ILE A 50 -1.103 -0.815 9.224 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.281 -2.285 8.838 1.00 0.00 C ATOM 744 CG2 ILE A 50 -1.287 -0.591 10.726 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.349 -2.666 7.687 1.00 0.00 C ATOM 0 H ILE A 50 -2.644 1.971 9.097 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.804 -0.104 7.369 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.077 -0.540 8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.077 -2.919 9.701 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.316 -2.466 8.548 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.607 -1.241 11.277 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.070 0.449 10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.315 -0.822 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.496 -3.716 7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.572 -2.047 6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.686 -2.507 7.989 1.00 0.00 H new ATOM 757 N HIS A 51 -4.344 0.338 7.746 1.00 0.00 N ATOM 758 CA HIS A 51 -5.779 0.112 7.806 1.00 0.00 C ATOM 759 C HIS A 51 -6.091 -1.319 7.363 1.00 0.00 C ATOM 760 O HIS A 51 -5.426 -1.858 6.481 1.00 0.00 O ATOM 761 CB HIS A 51 -6.528 1.163 6.986 1.00 0.00 C ATOM 762 CG HIS A 51 -6.848 0.729 5.576 1.00 0.00 C ATOM 763 ND1 HIS A 51 -8.138 0.483 5.141 1.00 0.00 N ATOM 764 CD2 HIS A 51 -6.032 0.501 4.507 1.00 0.00 C ATOM 765 CE1 HIS A 51 -8.089 0.123 3.866 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.783 0.134 3.475 1.00 0.00 N ATOM 0 H HIS A 51 -4.042 0.972 7.006 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.126 0.221 8.833 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -7.457 1.414 7.498 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.930 2.073 6.948 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.957 0.602 4.501 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -8.935 -0.134 3.246 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -6.439 -0.101 2.544 1.00 0.00 H new ATOM 775 N ILE A 52 -7.103 -1.893 7.998 1.00 0.00 N ATOM 776 CA ILE A 52 -7.512 -3.250 7.681 1.00 0.00 C ATOM 777 C ILE A 52 -9.014 -3.271 7.392 1.00 0.00 C ATOM 778 O ILE A 52 -9.818 -3.535 8.285 1.00 0.00 O ATOM 779 CB ILE A 52 -7.086 -4.212 8.792 1.00 0.00 C ATOM 780 CG1 ILE A 52 -5.789 -3.743 9.454 1.00 0.00 C ATOM 781 CG2 ILE A 52 -6.976 -5.644 8.266 1.00 0.00 C ATOM 782 CD1 ILE A 52 -6.074 -3.032 10.778 1.00 0.00 C ATOM 0 H ILE A 52 -7.651 -1.442 8.731 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.008 -3.598 6.779 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.859 -4.211 9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.137 -4.598 9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.257 -3.069 8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.672 -6.307 9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.943 -5.965 7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.235 -5.683 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.135 -2.709 11.227 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.707 -2.163 10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.584 -3.716 11.456 1.00 0.00 H new ATOM 794 N ASP A 53 -9.349 -2.991 6.142 1.00 0.00 N ATOM 795 CA ASP A 53 -10.740 -2.974 5.724 1.00 0.00 C ATOM 796 C ASP A 53 -11.452 -4.206 6.286 1.00 0.00 C ATOM 797 O ASP A 53 -12.522 -4.092 6.882 1.00 0.00 O ATOM 798 CB ASP A 53 -10.859 -3.015 4.199 1.00 0.00 C ATOM 799 CG ASP A 53 -10.039 -4.111 3.516 1.00 0.00 C ATOM 800 OD1 ASP A 53 -10.387 -5.300 3.577 1.00 0.00 O ATOM 801 OD2 ASP A 53 -8.989 -3.697 2.892 1.00 0.00 O ATOM 0 H ASP A 53 -8.680 -2.774 5.404 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.192 -2.054 6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.908 -3.149 3.935 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.551 -2.049 3.799 1.00 0.00 H new ATOM 807 N GLY A 54 -10.829 -5.357 6.076 1.00 0.00 N ATOM 808 CA GLY A 54 -11.389 -6.609 6.555 1.00 0.00 C ATOM 809 C GLY A 54 -12.054 -6.427 7.921 1.00 0.00 C ATOM 810 O GLY A 54 -13.220 -6.775 8.099 1.00 0.00 O ATOM 0 H GLY A 54 -9.942 -5.448 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.120 -6.982 5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.602 -7.359 6.627 1.00 0.00 H new ATOM 814 N MET A 55 -11.284 -5.879 8.850 1.00 0.00 N ATOM 815 CA MET A 55 -11.783 -5.646 10.194 1.00 0.00 C ATOM 816 C MET A 55 -10.698 -5.040 11.086 1.00 0.00 C ATOM 817 O MET A 55 -9.663 -5.662 11.320 1.00 0.00 O ATOM 818 CB MET A 55 -12.261 -6.969 10.798 1.00 0.00 C ATOM 819 CG MET A 55 -13.783 -6.980 10.959 1.00 0.00 C ATOM 820 SD MET A 55 -14.249 -8.091 12.276 1.00 0.00 S ATOM 821 CE MET A 55 -15.754 -8.766 11.594 1.00 0.00 C ATOM 0 H MET A 55 -10.318 -5.590 8.698 1.00 0.00 H new ATOM 0 HA MET A 55 -12.613 -4.942 10.135 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.953 -7.797 10.159 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.788 -7.122 11.768 1.00 0.00 H new ATOM 0 HG2 MET A 55 -14.141 -5.974 11.177 1.00 0.00 H new ATOM 0 HG3 MET A 55 -14.253 -7.291 10.026 1.00 0.00 H new ATOM 0 HE1 MET A 55 -16.180 -9.485 12.294 1.00 0.00 H new ATOM 0 HE2 MET A 55 -16.468 -7.961 11.420 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.534 -9.265 10.650 1.00 0.00 H new ATOM 831 N PRO A 56 -10.979 -3.801 11.571 1.00 0.00 N ATOM 832 CA PRO A 56 -10.039 -3.103 12.431 1.00 0.00 C ATOM 833 C PRO A 56 -10.044 -3.695 13.842 1.00 0.00 C ATOM 834 O PRO A 56 -11.059 -3.650 14.534 1.00 0.00 O ATOM 835 CB PRO A 56 -10.478 -1.649 12.395 1.00 0.00 C ATOM 836 CG PRO A 56 -11.913 -1.658 11.895 1.00 0.00 C ATOM 837 CD PRO A 56 -12.195 -3.034 11.314 1.00 0.00 C ATOM 0 HA PRO A 56 -9.007 -3.202 12.094 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.412 -1.197 13.385 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.838 -1.064 11.734 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.603 -1.439 12.710 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.059 -0.887 11.138 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.061 -3.494 11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.409 -2.977 10.247 1.00 0.00 H new ATOM 845 N LEU A 57 -8.896 -4.235 14.226 1.00 0.00 N ATOM 846 CA LEU A 57 -8.756 -4.835 15.542 1.00 0.00 C ATOM 847 C LEU A 57 -7.286 -5.183 15.785 1.00 0.00 C ATOM 848 O LEU A 57 -6.733 -4.862 16.836 1.00 0.00 O ATOM 849 CB LEU A 57 -9.704 -6.027 15.693 1.00 0.00 C ATOM 850 CG LEU A 57 -10.293 -6.244 17.087 1.00 0.00 C ATOM 851 CD1 LEU A 57 -11.821 -6.312 17.032 1.00 0.00 C ATOM 852 CD2 LEU A 57 -9.688 -7.482 17.752 1.00 0.00 C ATOM 0 H LEU A 57 -8.055 -4.269 13.649 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.049 -4.126 16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.526 -5.903 14.988 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.168 -6.931 15.402 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.031 -5.386 17.706 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.215 -6.467 18.037 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.212 -5.378 16.629 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.126 -7.140 16.391 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.124 -7.613 18.742 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.898 -8.361 17.143 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.609 -7.355 17.845 1.00 0.00 H new ATOM 864 N HIS A 58 -6.695 -5.836 14.795 1.00 0.00 N ATOM 865 CA HIS A 58 -5.299 -6.232 14.887 1.00 0.00 C ATOM 866 C HIS A 58 -4.436 -5.256 14.087 1.00 0.00 C ATOM 867 O HIS A 58 -4.954 -4.453 13.312 1.00 0.00 O ATOM 868 CB HIS A 58 -5.116 -7.685 14.445 1.00 0.00 C ATOM 869 CG HIS A 58 -5.574 -7.959 13.033 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.864 -8.357 12.726 1.00 0.00 N ATOM 871 CD2 HIS A 58 -4.901 -7.889 11.849 1.00 0.00 C ATOM 872 CE1 HIS A 58 -6.952 -8.516 11.414 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.734 -8.227 10.871 1.00 0.00 N ATOM 0 H HIS A 58 -7.157 -6.101 13.925 1.00 0.00 H new ATOM 0 HA HIS A 58 -4.972 -6.186 15.926 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -4.063 -7.951 14.532 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.666 -8.334 15.127 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -3.866 -7.607 11.727 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -7.833 -8.821 10.869 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -5.502 -8.264 9.879 1.00 0.00 H new ATOM 882 N ILE A 59 -3.132 -5.356 14.302 1.00 0.00 N ATOM 883 CA ILE A 59 -2.190 -4.491 13.611 1.00 0.00 C ATOM 884 C ILE A 59 -1.134 -5.350 12.913 1.00 0.00 C ATOM 885 O ILE A 59 -0.754 -6.406 13.418 1.00 0.00 O ATOM 886 CB ILE A 59 -1.604 -3.458 14.576 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.705 -2.582 15.176 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.517 -2.627 13.892 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.462 -2.343 16.668 1.00 0.00 C ATOM 0 H ILE A 59 -2.706 -6.023 14.945 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.697 -3.917 12.836 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.131 -3.989 15.402 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.741 -1.627 14.652 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.674 -3.061 15.034 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.116 -1.900 14.598 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.284 -3.284 13.553 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.943 -2.104 13.036 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.259 -1.717 17.071 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.451 -3.298 17.192 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.503 -1.843 16.805 1.00 0.00 H new ATOM 901 N ILE A 60 -0.690 -4.866 11.763 1.00 0.00 N ATOM 902 CA ILE A 60 0.315 -5.577 10.989 1.00 0.00 C ATOM 903 C ILE A 60 1.675 -4.904 11.188 1.00 0.00 C ATOM 904 O ILE A 60 1.744 -3.746 11.597 1.00 0.00 O ATOM 905 CB ILE A 60 -0.111 -5.681 9.524 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.447 -6.415 9.392 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.986 -6.330 8.679 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.336 -5.752 8.337 1.00 0.00 C ATOM 0 H ILE A 60 -1.007 -3.990 11.348 1.00 0.00 H new ATOM 0 HA ILE A 60 0.412 -6.604 11.342 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.259 -4.672 9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.269 -7.456 9.121 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.960 -6.420 10.354 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.657 -6.392 7.642 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.893 -5.729 8.737 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.190 -7.332 9.055 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.279 -6.294 8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.532 -4.719 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.831 -5.771 7.371 1.00 0.00 H new ATOM 920 N ASP A 61 2.721 -5.659 10.890 1.00 0.00 N ATOM 921 CA ASP A 61 4.075 -5.150 11.032 1.00 0.00 C ATOM 922 C ASP A 61 4.701 -4.985 9.645 1.00 0.00 C ATOM 923 O ASP A 61 4.933 -5.969 8.943 1.00 0.00 O ATOM 924 CB ASP A 61 4.948 -6.121 11.831 1.00 0.00 C ATOM 925 CG ASP A 61 4.347 -6.588 13.157 1.00 0.00 C ATOM 926 OD1 ASP A 61 4.222 -7.795 13.414 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.992 -5.641 13.959 1.00 0.00 O ATOM 0 H ASP A 61 2.659 -6.619 10.551 1.00 0.00 H new ATOM 0 HA ASP A 61 4.023 -4.196 11.556 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.151 -6.996 11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.907 -5.643 12.032 1.00 0.00 H new ATOM 933 N THR A 62 4.955 -3.734 9.291 1.00 0.00 N ATOM 934 CA THR A 62 5.548 -3.428 8.000 1.00 0.00 C ATOM 935 C THR A 62 7.062 -3.259 8.137 1.00 0.00 C ATOM 936 O THR A 62 7.610 -2.219 7.777 1.00 0.00 O ATOM 937 CB THR A 62 4.847 -2.188 7.440 1.00 0.00 C ATOM 938 OG1 THR A 62 3.488 -2.592 7.299 1.00 0.00 O ATOM 939 CG2 THR A 62 5.289 -1.862 6.012 1.00 0.00 C ATOM 0 H THR A 62 4.761 -2.921 9.875 1.00 0.00 H new ATOM 0 HA THR A 62 5.405 -4.247 7.294 1.00 0.00 H new ATOM 0 HB THR A 62 5.048 -1.334 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.167 -2.352 6.405 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.762 -0.974 5.662 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.363 -1.676 5.997 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.057 -2.703 5.358 1.00 0.00 H new ATOM 947 N ALA A 63 7.697 -4.300 8.656 1.00 0.00 N ATOM 948 CA ALA A 63 9.138 -4.281 8.845 1.00 0.00 C ATOM 949 C ALA A 63 9.821 -4.778 7.570 1.00 0.00 C ATOM 950 O ALA A 63 9.177 -4.922 6.532 1.00 0.00 O ATOM 951 CB ALA A 63 9.504 -5.122 10.069 1.00 0.00 C ATOM 0 H ALA A 63 7.240 -5.162 8.952 1.00 0.00 H new ATOM 0 HA ALA A 63 9.487 -3.266 9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.585 -5.108 10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.017 -4.710 10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.172 -6.149 9.917 1.00 0.00 H new ATOM 957 N GLY A 64 11.117 -5.028 7.690 1.00 0.00 N ATOM 958 CA GLY A 64 11.895 -5.506 6.560 1.00 0.00 C ATOM 959 C GLY A 64 13.392 -5.477 6.872 1.00 0.00 C ATOM 960 O GLY A 64 14.170 -4.866 6.142 1.00 0.00 O ATOM 0 H GLY A 64 11.648 -4.908 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.592 -6.523 6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.690 -4.888 5.686 1.00 0.00 H new ATOM 964 N LEU A 65 13.751 -6.144 7.959 1.00 0.00 N ATOM 965 CA LEU A 65 15.141 -6.201 8.378 1.00 0.00 C ATOM 966 C LEU A 65 15.245 -6.999 9.678 1.00 0.00 C ATOM 967 O LEU A 65 14.322 -6.991 10.491 1.00 0.00 O ATOM 968 CB LEU A 65 15.731 -4.792 8.471 1.00 0.00 C ATOM 969 CG LEU A 65 16.704 -4.397 7.358 1.00 0.00 C ATOM 970 CD1 LEU A 65 16.722 -2.881 7.158 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.103 -4.956 7.630 1.00 0.00 C ATOM 0 H LEU A 65 13.103 -6.650 8.563 1.00 0.00 H new ATOM 0 HA LEU A 65 15.742 -6.724 7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 65 14.910 -4.076 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.246 -4.698 9.427 1.00 0.00 H new ATOM 0 HG LEU A 65 16.355 -4.840 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.422 -2.627 6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.724 -2.538 6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.034 -2.396 8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.776 -4.661 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.475 -4.562 8.576 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.056 -6.044 7.684 1.00 0.00 H new ATOM 983 N ARG A 66 16.378 -7.668 9.836 1.00 0.00 N ATOM 984 CA ARG A 66 16.614 -8.469 11.025 1.00 0.00 C ATOM 985 C ARG A 66 16.258 -7.673 12.281 1.00 0.00 C ATOM 986 O ARG A 66 15.568 -8.178 13.165 1.00 0.00 O ATOM 987 CB ARG A 66 18.077 -8.913 11.108 1.00 0.00 C ATOM 988 CG ARG A 66 18.286 -9.899 12.258 1.00 0.00 C ATOM 989 CD ARG A 66 18.916 -11.201 11.757 1.00 0.00 C ATOM 990 NE ARG A 66 17.929 -12.301 11.827 1.00 0.00 N ATOM 991 CZ ARG A 66 18.010 -13.437 11.102 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.035 -13.632 10.246 1.00 0.00 N ATOM 993 NH2 ARG A 66 17.071 -14.354 11.244 1.00 0.00 N ATOM 0 H ARG A 66 17.142 -7.672 9.160 1.00 0.00 H new ATOM 0 HA ARG A 66 15.980 -9.353 10.960 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.374 -9.377 10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.717 -8.042 11.250 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.927 -9.449 13.016 1.00 0.00 H new ATOM 0 HG3 ARG A 66 17.330 -10.114 12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.261 -11.076 10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.790 -11.447 12.360 1.00 0.00 H new ATOM 0 HE ARG A 66 17.138 -12.194 12.462 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.756 -12.918 10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.088 -14.493 9.702 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.300 -14.198 11.894 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.116 -15.218 10.704 1.00 0.00 H new ATOM 1007 N GLU A 67 16.745 -6.441 12.321 1.00 0.00 N ATOM 1008 CA GLU A 67 16.486 -5.570 13.455 1.00 0.00 C ATOM 1009 C GLU A 67 15.022 -5.126 13.460 1.00 0.00 C ATOM 1010 O GLU A 67 14.298 -5.372 14.424 1.00 0.00 O ATOM 1011 CB GLU A 67 17.425 -4.363 13.444 1.00 0.00 C ATOM 1012 CG GLU A 67 18.435 -4.443 14.590 1.00 0.00 C ATOM 1013 CD GLU A 67 19.710 -3.668 14.253 1.00 0.00 C ATOM 1014 OE1 GLU A 67 20.208 -3.756 13.121 1.00 0.00 O ATOM 1015 OE2 GLU A 67 20.184 -2.952 15.216 1.00 0.00 O ATOM 0 H GLU A 67 17.318 -6.025 11.586 1.00 0.00 H new ATOM 0 HA GLU A 67 16.678 -6.130 14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.953 -4.318 12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.844 -3.445 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.990 -4.040 15.500 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.681 -5.486 14.790 1.00 0.00 H new ATOM 1023 N ALA A 68 14.628 -4.481 12.371 1.00 0.00 N ATOM 1024 CA ALA A 68 13.264 -4.001 12.238 1.00 0.00 C ATOM 1025 C ALA A 68 12.296 -5.092 12.703 1.00 0.00 C ATOM 1026 O ALA A 68 11.481 -4.864 13.596 1.00 0.00 O ATOM 1027 CB ALA A 68 13.011 -3.575 10.790 1.00 0.00 C ATOM 0 H ALA A 68 15.230 -4.280 11.573 1.00 0.00 H new ATOM 0 HA ALA A 68 13.102 -3.126 12.868 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.987 -3.215 10.690 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.704 -2.779 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.162 -4.428 10.128 1.00 0.00 H new ATOM 1033 N SER A 69 12.417 -6.252 12.074 1.00 0.00 N ATOM 1034 CA SER A 69 11.564 -7.378 12.412 1.00 0.00 C ATOM 1035 C SER A 69 11.383 -7.462 13.929 1.00 0.00 C ATOM 1036 O SER A 69 10.257 -7.519 14.421 1.00 0.00 O ATOM 1037 CB SER A 69 12.141 -8.688 11.873 1.00 0.00 C ATOM 1038 OG SER A 69 11.445 -9.825 12.374 1.00 0.00 O ATOM 0 H SER A 69 13.093 -6.436 11.332 1.00 0.00 H new ATOM 0 HA SER A 69 10.592 -7.222 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.092 -8.684 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.194 -8.759 12.145 1.00 0.00 H new ATOM 0 HG SER A 69 11.843 -10.641 12.005 1.00 0.00 H new ATOM 1044 N ASP A 70 12.509 -7.465 14.627 1.00 0.00 N ATOM 1045 CA ASP A 70 12.489 -7.541 16.078 1.00 0.00 C ATOM 1046 C ASP A 70 11.903 -6.247 16.644 1.00 0.00 C ATOM 1047 O ASP A 70 10.992 -6.282 17.469 1.00 0.00 O ATOM 1048 CB ASP A 70 13.902 -7.706 16.641 1.00 0.00 C ATOM 1049 CG ASP A 70 14.368 -9.155 16.803 1.00 0.00 C ATOM 1050 OD1 ASP A 70 13.911 -9.875 17.702 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.252 -9.542 15.947 1.00 0.00 O ATOM 0 H ASP A 70 13.441 -7.416 14.215 1.00 0.00 H new ATOM 0 HA ASP A 70 11.885 -8.403 16.362 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.601 -7.186 15.986 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.950 -7.214 17.612 1.00 0.00 H new ATOM 1057 N GLU A 71 12.449 -5.134 16.177 1.00 0.00 N ATOM 1058 CA GLU A 71 11.992 -3.829 16.627 1.00 0.00 C ATOM 1059 C GLU A 71 10.464 -3.762 16.589 1.00 0.00 C ATOM 1060 O GLU A 71 9.835 -3.315 17.547 1.00 0.00 O ATOM 1061 CB GLU A 71 12.612 -2.711 15.787 1.00 0.00 C ATOM 1062 CG GLU A 71 14.125 -2.638 16.002 1.00 0.00 C ATOM 1063 CD GLU A 71 14.455 -2.172 17.422 1.00 0.00 C ATOM 1064 OE1 GLU A 71 15.007 -2.947 18.216 1.00 0.00 O ATOM 1065 OE2 GLU A 71 14.119 -0.955 17.687 1.00 0.00 O ATOM 0 H GLU A 71 13.204 -5.108 15.491 1.00 0.00 H new ATOM 0 HA GLU A 71 12.318 -3.686 17.657 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.399 -2.883 14.732 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.157 -1.757 16.052 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.569 -3.618 15.824 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.566 -1.952 15.279 1.00 0.00 H new ATOM 1073 N VAL A 72 9.911 -4.210 15.471 1.00 0.00 N ATOM 1074 CA VAL A 72 8.468 -4.205 15.296 1.00 0.00 C ATOM 1075 C VAL A 72 7.849 -5.298 16.169 1.00 0.00 C ATOM 1076 O VAL A 72 6.729 -5.149 16.655 1.00 0.00 O ATOM 1077 CB VAL A 72 8.121 -4.355 13.814 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.393 -5.781 13.329 1.00 0.00 C ATOM 1079 CG2 VAL A 72 6.670 -3.953 13.547 1.00 0.00 C ATOM 0 H VAL A 72 10.436 -4.579 14.678 1.00 0.00 H new ATOM 0 HA VAL A 72 8.047 -3.253 15.620 1.00 0.00 H new ATOM 0 HB VAL A 72 8.765 -3.680 13.249 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.138 -5.861 12.272 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.448 -6.017 13.466 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.787 -6.482 13.902 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.450 -4.069 12.486 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.003 -4.590 14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.521 -2.913 13.837 1.00 0.00 H new ATOM 1089 N GLU A 73 8.606 -6.372 16.343 1.00 0.00 N ATOM 1090 CA GLU A 73 8.145 -7.490 17.148 1.00 0.00 C ATOM 1091 C GLU A 73 8.256 -7.152 18.636 1.00 0.00 C ATOM 1092 O GLU A 73 8.927 -7.857 19.388 1.00 0.00 O ATOM 1093 CB GLU A 73 8.924 -8.764 16.816 1.00 0.00 C ATOM 1094 CG GLU A 73 8.119 -9.670 15.882 1.00 0.00 C ATOM 1095 CD GLU A 73 7.550 -10.872 16.639 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.065 -11.231 17.709 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.535 -11.439 16.081 1.00 0.00 O ATOM 0 H GLU A 73 9.535 -6.491 15.940 1.00 0.00 H new ATOM 0 HA GLU A 73 7.097 -7.674 16.913 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.873 -8.503 16.347 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.160 -9.300 17.735 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.306 -9.102 15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.756 -10.017 15.068 1.00 0.00 H new ATOM 1105 N ARG A 74 7.588 -6.073 19.018 1.00 0.00 N ATOM 1106 CA ARG A 74 7.603 -5.633 20.403 1.00 0.00 C ATOM 1107 C ARG A 74 6.594 -4.502 20.611 1.00 0.00 C ATOM 1108 O ARG A 74 5.877 -4.483 21.610 1.00 0.00 O ATOM 1109 CB ARG A 74 8.995 -5.147 20.810 1.00 0.00 C ATOM 1110 CG ARG A 74 9.376 -5.677 22.195 1.00 0.00 C ATOM 1111 CD ARG A 74 10.201 -4.645 22.968 1.00 0.00 C ATOM 1112 NE ARG A 74 11.640 -4.830 22.681 1.00 0.00 N ATOM 1113 CZ ARG A 74 12.307 -4.180 21.704 1.00 0.00 C ATOM 1114 NH1 ARG A 74 11.669 -3.294 20.911 1.00 0.00 N ATOM 1115 NH2 ARG A 74 13.594 -4.422 21.536 1.00 0.00 N ATOM 0 H ARG A 74 7.033 -5.490 18.392 1.00 0.00 H new ATOM 0 HA ARG A 74 7.332 -6.485 21.026 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.729 -5.478 20.075 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.017 -4.057 20.815 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.474 -5.921 22.756 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.946 -6.600 22.091 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.893 -3.638 22.689 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.019 -4.749 24.038 1.00 0.00 H new ATOM 0 HE ARG A 74 12.161 -5.490 23.258 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.675 -3.111 21.047 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.181 -2.807 20.175 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.070 -5.092 22.140 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.112 -3.939 20.802 1.00 0.00 H new ATOM 1129 N ILE A 75 6.571 -3.588 19.653 1.00 0.00 N ATOM 1130 CA ILE A 75 5.663 -2.457 19.720 1.00 0.00 C ATOM 1131 C ILE A 75 4.230 -2.944 19.491 1.00 0.00 C ATOM 1132 O ILE A 75 3.276 -2.194 19.690 1.00 0.00 O ATOM 1133 CB ILE A 75 6.101 -1.359 18.748 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.881 -1.792 17.296 1.00 0.00 C ATOM 1135 CG2 ILE A 75 7.549 -0.942 19.009 1.00 0.00 C ATOM 1136 CD1 ILE A 75 4.521 -1.319 16.783 1.00 0.00 C ATOM 0 H ILE A 75 7.167 -3.608 18.826 1.00 0.00 H new ATOM 0 HA ILE A 75 5.692 -2.004 20.711 1.00 0.00 H new ATOM 0 HB ILE A 75 5.478 -0.482 18.920 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.673 -1.384 16.667 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.944 -2.878 17.223 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.835 -0.161 18.305 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.641 -0.564 20.027 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.204 -1.804 18.881 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.390 -1.640 15.750 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.731 -1.748 17.399 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.471 -0.231 16.834 1.00 0.00 H new ATOM 1148 N GLY A 76 4.125 -4.198 19.076 1.00 0.00 N ATOM 1149 CA GLY A 76 2.826 -4.795 18.818 1.00 0.00 C ATOM 1150 C GLY A 76 2.561 -5.964 19.768 1.00 0.00 C ATOM 1151 O GLY A 76 1.777 -6.858 19.454 1.00 0.00 O ATOM 0 H GLY A 76 4.919 -4.817 18.912 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.046 -4.042 18.935 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.780 -5.143 17.786 1.00 0.00 H new ATOM 1155 N ILE A 77 3.231 -5.920 20.911 1.00 0.00 N ATOM 1156 CA ILE A 77 3.078 -6.965 21.909 1.00 0.00 C ATOM 1157 C ILE A 77 3.428 -8.316 21.283 1.00 0.00 C ATOM 1158 O ILE A 77 2.538 -9.095 20.940 1.00 0.00 O ATOM 1159 CB ILE A 77 1.679 -6.916 22.525 1.00 0.00 C ATOM 1160 CG1 ILE A 77 1.355 -5.512 23.038 1.00 0.00 C ATOM 1161 CG2 ILE A 77 1.524 -7.976 23.617 1.00 0.00 C ATOM 1162 CD1 ILE A 77 -0.145 -5.224 22.938 1.00 0.00 C ATOM 0 H ILE A 77 3.881 -5.177 21.168 1.00 0.00 H new ATOM 0 HA ILE A 77 3.770 -6.808 22.736 1.00 0.00 H new ATOM 0 HB ILE A 77 0.954 -7.149 21.745 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.679 -5.416 24.074 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.910 -4.773 22.460 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.520 -7.920 24.039 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.683 -8.966 23.189 1.00 0.00 H new ATOM 0 HG23 ILE A 77 2.258 -7.799 24.403 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.348 -4.219 23.309 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.461 -5.297 21.897 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.696 -5.950 23.536 1.00 0.00 H new ATOM 1174 N GLU A 78 4.725 -8.556 21.153 1.00 0.00 N ATOM 1175 CA GLU A 78 5.203 -9.800 20.576 1.00 0.00 C ATOM 1176 C GLU A 78 6.312 -10.396 21.443 1.00 0.00 C ATOM 1177 O GLU A 78 7.067 -9.665 22.082 1.00 0.00 O ATOM 1178 CB GLU A 78 5.684 -9.588 19.139 1.00 0.00 C ATOM 1179 CG GLU A 78 4.525 -9.711 18.148 1.00 0.00 C ATOM 1180 CD GLU A 78 3.725 -8.409 18.074 1.00 0.00 C ATOM 1181 OE1 GLU A 78 4.291 -7.322 18.265 1.00 0.00 O ATOM 1182 OE2 GLU A 78 2.472 -8.553 17.806 1.00 0.00 O ATOM 0 H GLU A 78 5.460 -7.909 21.438 1.00 0.00 H new ATOM 0 HA GLU A 78 4.373 -10.506 20.546 1.00 0.00 H new ATOM 0 HB2 GLU A 78 6.143 -8.603 19.047 1.00 0.00 H new ATOM 0 HB3 GLU A 78 6.453 -10.322 18.897 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.912 -9.961 17.160 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.869 -10.528 18.449 1.00 0.00 H new ATOM 1190 N ARG A 79 6.376 -11.721 21.439 1.00 0.00 N ATOM 1191 CA ARG A 79 7.381 -12.424 22.217 1.00 0.00 C ATOM 1192 C ARG A 79 8.771 -11.851 21.932 1.00 0.00 C ATOM 1193 O ARG A 79 9.395 -11.260 22.812 1.00 0.00 O ATOM 1194 CB ARG A 79 7.378 -13.920 21.897 1.00 0.00 C ATOM 1195 CG ARG A 79 7.812 -14.742 23.112 1.00 0.00 C ATOM 1196 CD ARG A 79 6.842 -15.895 23.369 1.00 0.00 C ATOM 1197 NE ARG A 79 6.489 -16.555 22.091 1.00 0.00 N ATOM 1198 CZ ARG A 79 7.349 -17.291 21.357 1.00 0.00 C ATOM 1199 NH1 ARG A 79 8.622 -17.470 21.768 1.00 0.00 N ATOM 1200 NH2 ARG A 79 6.926 -17.833 20.229 1.00 0.00 N ATOM 0 H ARG A 79 5.748 -12.325 20.909 1.00 0.00 H new ATOM 0 HA ARG A 79 7.138 -12.289 23.271 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.380 -14.226 21.584 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.049 -14.118 21.061 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.815 -15.136 22.949 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.860 -14.100 23.991 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.295 -16.618 24.048 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.941 -15.521 23.856 1.00 0.00 H new ATOM 0 HE ARG A 79 5.536 -16.446 21.744 1.00 0.00 H new ATOM 0 HH11 ARG A 79 8.941 -17.047 22.640 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.265 -18.028 21.207 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.963 -17.692 19.925 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.563 -18.392 19.662 1.00 0.00 H new ATOM 1214 N ALA A 80 9.214 -12.045 20.699 1.00 0.00 N ATOM 1215 CA ALA A 80 10.519 -11.554 20.287 1.00 0.00 C ATOM 1216 C ALA A 80 10.709 -11.819 18.792 1.00 0.00 C ATOM 1217 O ALA A 80 11.082 -10.920 18.041 1.00 0.00 O ATOM 1218 CB ALA A 80 11.605 -12.215 21.139 1.00 0.00 C ATOM 0 H ALA A 80 8.693 -12.535 19.972 1.00 0.00 H new ATOM 0 HA ALA A 80 10.592 -10.478 20.443 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.584 -11.847 20.830 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.441 -11.973 22.189 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.565 -13.296 21.005 1.00 0.00 H new ATOM 1224 N TRP A 81 10.445 -13.058 18.404 1.00 0.00 N ATOM 1225 CA TRP A 81 10.582 -13.454 17.013 1.00 0.00 C ATOM 1226 C TRP A 81 9.508 -14.499 16.710 1.00 0.00 C ATOM 1227 O TRP A 81 9.326 -15.447 17.472 1.00 0.00 O ATOM 1228 CB TRP A 81 12.000 -13.950 16.722 1.00 0.00 C ATOM 1229 CG TRP A 81 12.532 -13.544 15.346 1.00 0.00 C ATOM 1230 CD1 TRP A 81 13.377 -12.548 15.050 1.00 0.00 C ATOM 1231 CD2 TRP A 81 12.217 -14.169 14.084 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.629 -12.484 13.695 1.00 0.00 N ATOM 1233 CE2 TRP A 81 12.902 -13.502 13.089 1.00 0.00 C ATOM 1234 CE3 TRP A 81 11.382 -15.262 13.793 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 12.822 -13.853 11.735 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 11.312 -15.600 12.435 1.00 0.00 C ATOM 1237 CH2 TRP A 81 11.996 -14.938 11.422 1.00 0.00 C ATOM 0 H TRP A 81 10.136 -13.802 19.030 1.00 0.00 H new ATOM 0 HA TRP A 81 10.431 -12.600 16.352 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.673 -13.565 17.488 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.017 -15.037 16.800 1.00 0.00 H new ATOM 0 HD1 TRP A 81 13.807 -11.879 15.780 1.00 0.00 H new ATOM 0 HE1 TRP A 81 14.237 -11.813 13.225 1.00 0.00 H new ATOM 0 HE3 TRP A 81 10.838 -15.799 14.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 13.368 -13.315 10.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 10.683 -16.432 12.156 1.00 0.00 H new ATOM 0 HH2 TRP A 81 11.890 -15.260 10.397 1.00 0.00 H new ATOM 1248 N GLN A 82 8.823 -14.291 15.594 1.00 0.00 N ATOM 1249 CA GLN A 82 7.772 -15.205 15.180 1.00 0.00 C ATOM 1250 C GLN A 82 7.834 -15.436 13.669 1.00 0.00 C ATOM 1251 O GLN A 82 8.180 -16.526 13.218 1.00 0.00 O ATOM 1252 CB GLN A 82 6.396 -14.682 15.599 1.00 0.00 C ATOM 1253 CG GLN A 82 5.347 -15.793 15.542 1.00 0.00 C ATOM 1254 CD GLN A 82 5.451 -16.710 16.763 1.00 0.00 C ATOM 1255 OE1 GLN A 82 5.827 -17.866 16.674 1.00 0.00 O ATOM 1256 NE2 GLN A 82 5.097 -16.129 17.907 1.00 0.00 N ATOM 0 H GLN A 82 8.976 -13.503 14.964 1.00 0.00 H new ATOM 0 HA GLN A 82 7.930 -16.161 15.680 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.449 -14.278 16.610 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.099 -13.863 14.944 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.350 -15.355 15.496 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.480 -16.377 14.632 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.791 -15.156 17.912 1.00 0.00 H new ATOM 0 HE22 GLN A 82 5.132 -16.657 18.779 1.00 0.00 H new ATOM 1265 N GLU A 83 7.492 -14.392 12.928 1.00 0.00 N ATOM 1266 CA GLU A 83 7.505 -14.467 11.477 1.00 0.00 C ATOM 1267 C GLU A 83 7.168 -13.103 10.872 1.00 0.00 C ATOM 1268 O GLU A 83 6.082 -12.570 11.097 1.00 0.00 O ATOM 1269 CB GLU A 83 6.539 -15.542 10.976 1.00 0.00 C ATOM 1270 CG GLU A 83 5.123 -15.298 11.505 1.00 0.00 C ATOM 1271 CD GLU A 83 4.611 -16.515 12.278 1.00 0.00 C ATOM 1272 OE1 GLU A 83 5.152 -17.620 12.128 1.00 0.00 O ATOM 1273 OE2 GLU A 83 3.612 -16.281 13.061 1.00 0.00 O ATOM 0 H GLU A 83 7.204 -13.489 13.306 1.00 0.00 H new ATOM 0 HA GLU A 83 8.508 -14.747 11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.528 -15.546 9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.886 -16.525 11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.119 -14.422 12.154 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.452 -15.082 10.674 1.00 0.00 H new ATOM 1281 N ILE A 84 8.119 -12.575 10.116 1.00 0.00 N ATOM 1282 CA ILE A 84 7.937 -11.284 9.477 1.00 0.00 C ATOM 1283 C ILE A 84 8.453 -11.355 8.037 1.00 0.00 C ATOM 1284 O ILE A 84 9.642 -11.157 7.789 1.00 0.00 O ATOM 1285 CB ILE A 84 8.589 -10.178 10.309 1.00 0.00 C ATOM 1286 CG1 ILE A 84 7.819 -9.945 11.610 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.737 -8.892 9.492 1.00 0.00 C ATOM 1288 CD1 ILE A 84 8.360 -10.831 12.734 1.00 0.00 C ATOM 0 H ILE A 84 9.019 -13.019 9.932 1.00 0.00 H new ATOM 0 HA ILE A 84 6.878 -11.031 9.425 1.00 0.00 H new ATOM 0 HB ILE A 84 9.593 -10.503 10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.896 -8.897 11.899 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.761 -10.156 11.453 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.203 -8.122 10.107 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.360 -9.085 8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.754 -8.552 9.168 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.795 -10.645 13.647 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.259 -11.879 12.452 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.412 -10.601 12.905 1.00 0.00 H new ATOM 1300 N GLU A 85 7.534 -11.638 7.126 1.00 0.00 N ATOM 1301 CA GLU A 85 7.880 -11.737 5.719 1.00 0.00 C ATOM 1302 C GLU A 85 8.373 -10.386 5.197 1.00 0.00 C ATOM 1303 O GLU A 85 8.481 -9.425 5.956 1.00 0.00 O ATOM 1304 CB GLU A 85 6.694 -12.243 4.896 1.00 0.00 C ATOM 1305 CG GLU A 85 5.447 -11.395 5.154 1.00 0.00 C ATOM 1306 CD GLU A 85 4.245 -12.278 5.499 1.00 0.00 C ATOM 1307 OE1 GLU A 85 4.270 -12.990 6.513 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.260 -12.205 4.670 1.00 0.00 O ATOM 0 H GLU A 85 6.549 -11.802 7.335 1.00 0.00 H new ATOM 0 HA GLU A 85 8.687 -12.462 5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 85 6.944 -12.215 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.489 -13.284 5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.638 -10.700 5.971 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.221 -10.796 4.272 1.00 0.00 H new ATOM 1316 N GLN A 86 8.660 -10.356 3.903 1.00 0.00 N ATOM 1317 CA GLN A 86 9.138 -9.139 3.271 1.00 0.00 C ATOM 1318 C GLN A 86 8.089 -8.598 2.298 1.00 0.00 C ATOM 1319 O GLN A 86 7.424 -9.368 1.606 1.00 0.00 O ATOM 1320 CB GLN A 86 10.472 -9.378 2.562 1.00 0.00 C ATOM 1321 CG GLN A 86 10.293 -10.296 1.349 1.00 0.00 C ATOM 1322 CD GLN A 86 11.290 -11.456 1.387 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.009 -12.534 1.885 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.467 -11.175 0.837 1.00 0.00 N ATOM 0 H GLN A 86 8.570 -11.155 3.276 1.00 0.00 H new ATOM 0 HA GLN A 86 9.305 -8.391 4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.894 -8.425 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 86 11.183 -9.824 3.258 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.276 -10.687 1.331 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.431 -9.723 0.432 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.636 -10.252 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.201 -11.883 0.814 1.00 0.00 H new ATOM 1333 N ALA A 87 7.973 -7.278 2.276 1.00 0.00 N ATOM 1334 CA ALA A 87 7.016 -6.626 1.400 1.00 0.00 C ATOM 1335 C ALA A 87 7.075 -7.273 0.015 1.00 0.00 C ATOM 1336 O ALA A 87 8.158 -7.523 -0.513 1.00 0.00 O ATOM 1337 CB ALA A 87 7.306 -5.124 1.354 1.00 0.00 C ATOM 0 H ALA A 87 8.526 -6.643 2.851 1.00 0.00 H new ATOM 0 HA ALA A 87 6.002 -6.751 1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.588 -4.635 0.696 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.222 -4.706 2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.315 -4.960 0.975 1.00 0.00 H new ATOM 1343 N ASP A 88 5.896 -7.527 -0.535 1.00 0.00 N ATOM 1344 CA ASP A 88 5.801 -8.141 -1.849 1.00 0.00 C ATOM 1345 C ASP A 88 5.254 -7.118 -2.847 1.00 0.00 C ATOM 1346 O ASP A 88 4.818 -7.481 -3.938 1.00 0.00 O ATOM 1347 CB ASP A 88 4.848 -9.339 -1.830 1.00 0.00 C ATOM 1348 CG ASP A 88 5.411 -10.602 -1.175 1.00 0.00 C ATOM 1349 OD1 ASP A 88 5.462 -10.713 0.059 1.00 0.00 O ATOM 1350 OD2 ASP A 88 5.815 -11.509 -1.998 1.00 0.00 O ATOM 0 H ASP A 88 5.000 -7.319 -0.095 1.00 0.00 H new ATOM 0 HA ASP A 88 6.797 -8.477 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.937 -9.051 -1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.565 -9.575 -2.856 1.00 0.00 H new ATOM 1356 N ARG A 89 5.294 -5.859 -2.436 1.00 0.00 N ATOM 1357 CA ARG A 89 4.808 -4.781 -3.280 1.00 0.00 C ATOM 1358 C ARG A 89 5.427 -3.449 -2.851 1.00 0.00 C ATOM 1359 O ARG A 89 5.625 -3.208 -1.661 1.00 0.00 O ATOM 1360 CB ARG A 89 3.283 -4.672 -3.211 1.00 0.00 C ATOM 1361 CG ARG A 89 2.734 -3.895 -4.408 1.00 0.00 C ATOM 1362 CD ARG A 89 1.631 -4.686 -5.116 1.00 0.00 C ATOM 1363 NE ARG A 89 2.212 -5.859 -5.805 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.658 -6.456 -6.882 1.00 0.00 C ATOM 1365 NH1 ARG A 89 0.502 -5.992 -7.403 1.00 0.00 N ATOM 1366 NH2 ARG A 89 2.264 -7.500 -7.417 1.00 0.00 N ATOM 0 H ARG A 89 5.655 -5.562 -1.530 1.00 0.00 H new ATOM 0 HA ARG A 89 5.099 -5.007 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.844 -5.670 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.992 -4.175 -2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.341 -2.935 -4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.541 -3.682 -5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.884 -5.012 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.119 -4.048 -5.836 1.00 0.00 H new ATOM 0 HE ARG A 89 3.086 -6.241 -5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.041 -5.185 -6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.090 -6.448 -8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.137 -7.844 -7.016 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.859 -7.963 -8.231 1.00 0.00 H new ATOM 1380 N VAL A 90 5.715 -2.620 -3.843 1.00 0.00 N ATOM 1381 CA VAL A 90 6.308 -1.320 -3.582 1.00 0.00 C ATOM 1382 C VAL A 90 5.543 -0.249 -4.364 1.00 0.00 C ATOM 1383 O VAL A 90 5.240 -0.434 -5.542 1.00 0.00 O ATOM 1384 CB VAL A 90 7.801 -1.349 -3.914 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.327 0.058 -4.200 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.599 -2.014 -2.790 1.00 0.00 C ATOM 0 H VAL A 90 5.549 -2.823 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 90 6.229 -1.070 -2.524 1.00 0.00 H new ATOM 0 HB VAL A 90 7.932 -1.945 -4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.391 0.008 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.789 0.482 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.177 0.688 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.657 -2.022 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.457 -1.456 -1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.251 -3.038 -2.654 1.00 0.00 H new ATOM 1396 N LEU A 91 5.253 0.845 -3.677 1.00 0.00 N ATOM 1397 CA LEU A 91 4.530 1.945 -4.292 1.00 0.00 C ATOM 1398 C LEU A 91 5.408 3.197 -4.282 1.00 0.00 C ATOM 1399 O LEU A 91 5.251 4.064 -3.423 1.00 0.00 O ATOM 1400 CB LEU A 91 3.173 2.141 -3.612 1.00 0.00 C ATOM 1401 CG LEU A 91 1.987 2.399 -4.544 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.065 1.180 -4.610 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.233 3.666 -4.133 1.00 0.00 C ATOM 0 H LEU A 91 5.505 0.994 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 91 4.309 1.719 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.956 1.254 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.254 2.978 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 91 2.373 2.565 -5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.231 1.391 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.623 0.322 -4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.684 0.958 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.395 3.827 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.860 3.553 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.907 4.522 -4.180 1.00 0.00 H new ATOM 1415 N PHE A 92 6.316 3.253 -5.246 1.00 0.00 N ATOM 1416 CA PHE A 92 7.219 4.385 -5.360 1.00 0.00 C ATOM 1417 C PHE A 92 6.445 5.686 -5.578 1.00 0.00 C ATOM 1418 O PHE A 92 5.234 5.663 -5.789 1.00 0.00 O ATOM 1419 CB PHE A 92 8.110 4.126 -6.577 1.00 0.00 C ATOM 1420 CG PHE A 92 9.435 4.890 -6.552 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.272 4.766 -5.488 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.775 5.695 -7.595 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.501 5.477 -5.465 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.005 6.405 -7.573 1.00 0.00 C ATOM 1425 CZ PHE A 92 11.842 6.280 -6.507 1.00 0.00 C ATOM 0 H PHE A 92 6.445 2.532 -5.956 1.00 0.00 H new ATOM 0 HA PHE A 92 7.801 4.489 -4.444 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.319 3.058 -6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.563 4.398 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.002 4.127 -4.660 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.109 5.794 -8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.165 5.380 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.276 7.043 -8.401 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.778 6.819 -6.489 1.00 0.00 H new ATOM 1435 N MET A 93 7.175 6.789 -5.517 1.00 0.00 N ATOM 1436 CA MET A 93 6.572 8.098 -5.704 1.00 0.00 C ATOM 1437 C MET A 93 7.604 9.112 -6.199 1.00 0.00 C ATOM 1438 O MET A 93 8.698 9.213 -5.643 1.00 0.00 O ATOM 1439 CB MET A 93 5.977 8.580 -4.380 1.00 0.00 C ATOM 1440 CG MET A 93 5.338 9.962 -4.537 1.00 0.00 C ATOM 1441 SD MET A 93 3.643 9.793 -5.073 1.00 0.00 S ATOM 1442 CE MET A 93 3.256 11.502 -5.418 1.00 0.00 C ATOM 0 H MET A 93 8.180 6.804 -5.341 1.00 0.00 H new ATOM 0 HA MET A 93 5.787 8.011 -6.455 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.229 7.867 -4.032 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.757 8.620 -3.620 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.377 10.500 -3.590 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.900 10.552 -5.261 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.250 11.726 -5.062 1.00 0.00 H new ATOM 0 HE2 MET A 93 3.973 12.147 -4.910 1.00 0.00 H new ATOM 0 HE3 MET A 93 3.308 11.677 -6.493 1.00 0.00 H new ATOM 1452 N VAL A 94 7.222 9.839 -7.239 1.00 0.00 N ATOM 1453 CA VAL A 94 8.102 10.842 -7.815 1.00 0.00 C ATOM 1454 C VAL A 94 7.295 12.105 -8.122 1.00 0.00 C ATOM 1455 O VAL A 94 6.406 12.087 -8.970 1.00 0.00 O ATOM 1456 CB VAL A 94 8.811 10.271 -9.045 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.985 9.379 -8.637 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.831 9.512 -9.940 1.00 0.00 C ATOM 0 H VAL A 94 6.315 9.753 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 94 8.882 11.119 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 94 9.210 11.107 -9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.471 8.986 -9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.702 9.963 -8.060 1.00 0.00 H new ATOM 0 HG13 VAL A 94 9.619 8.551 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.361 9.117 -10.807 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.388 8.689 -9.379 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.044 10.188 -10.273 1.00 0.00 H new ATOM 1468 N ASP A 95 7.636 13.173 -7.414 1.00 0.00 N ATOM 1469 CA ASP A 95 6.955 14.442 -7.601 1.00 0.00 C ATOM 1470 C ASP A 95 6.741 14.687 -9.097 1.00 0.00 C ATOM 1471 O ASP A 95 7.648 14.478 -9.899 1.00 0.00 O ATOM 1472 CB ASP A 95 7.788 15.601 -7.047 1.00 0.00 C ATOM 1473 CG ASP A 95 6.976 16.772 -6.490 1.00 0.00 C ATOM 1474 OD1 ASP A 95 5.736 16.759 -6.516 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.678 17.741 -6.009 1.00 0.00 O ATOM 0 H ASP A 95 8.375 13.185 -6.711 1.00 0.00 H new ATOM 0 HA ASP A 95 6.004 14.395 -7.071 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.435 15.219 -6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.438 15.973 -7.839 1.00 0.00 H new ATOM 1481 N GLY A 96 5.534 15.125 -9.425 1.00 0.00 N ATOM 1482 CA GLY A 96 5.189 15.400 -10.809 1.00 0.00 C ATOM 1483 C GLY A 96 6.268 16.247 -11.486 1.00 0.00 C ATOM 1484 O GLY A 96 6.403 16.227 -12.708 1.00 0.00 O ATOM 0 H GLY A 96 4.783 15.296 -8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.066 14.462 -11.350 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.233 15.921 -10.852 1.00 0.00 H new ATOM 1488 N THR A 97 7.011 16.971 -10.661 1.00 0.00 N ATOM 1489 CA THR A 97 8.074 17.823 -11.164 1.00 0.00 C ATOM 1490 C THR A 97 9.269 16.978 -11.611 1.00 0.00 C ATOM 1491 O THR A 97 9.099 15.968 -12.292 1.00 0.00 O ATOM 1492 CB THR A 97 8.423 18.838 -10.074 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.006 18.051 -9.040 1.00 0.00 O ATOM 1494 CG2 THR A 97 7.179 19.448 -9.421 1.00 0.00 C ATOM 0 H THR A 97 6.897 16.985 -9.647 1.00 0.00 H new ATOM 0 HA THR A 97 7.754 18.372 -12.050 1.00 0.00 H new ATOM 0 HB THR A 97 9.036 19.632 -10.501 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.263 18.631 -8.293 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.483 20.161 -8.655 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.585 19.960 -10.178 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.583 18.658 -8.965 1.00 0.00 H new ATOM 1502 N THR A 98 10.450 17.423 -11.211 1.00 0.00 N ATOM 1503 CA THR A 98 11.673 16.720 -11.561 1.00 0.00 C ATOM 1504 C THR A 98 11.961 15.611 -10.548 1.00 0.00 C ATOM 1505 O THR A 98 11.044 15.100 -9.906 1.00 0.00 O ATOM 1506 CB THR A 98 12.797 17.752 -11.668 1.00 0.00 C ATOM 1507 OG1 THR A 98 12.908 18.282 -10.351 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.406 18.959 -12.524 1.00 0.00 C ATOM 0 H THR A 98 10.587 18.262 -10.647 1.00 0.00 H new ATOM 0 HA THR A 98 11.579 16.219 -12.524 1.00 0.00 H new ATOM 0 HB THR A 98 13.683 17.280 -12.091 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.616 18.959 -10.329 1.00 0.00 H new ATOM 0 HG21 THR A 98 13.240 19.660 -12.567 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.160 18.626 -13.532 1.00 0.00 H new ATOM 0 HG23 THR A 98 11.539 19.452 -12.083 1.00 0.00 H new ATOM 1516 N THR A 99 13.236 15.272 -10.436 1.00 0.00 N ATOM 1517 CA THR A 99 13.655 14.233 -9.511 1.00 0.00 C ATOM 1518 C THR A 99 14.591 14.811 -8.447 1.00 0.00 C ATOM 1519 O THR A 99 14.213 15.723 -7.713 1.00 0.00 O ATOM 1520 CB THR A 99 14.287 13.101 -10.325 1.00 0.00 C ATOM 1521 OG1 THR A 99 15.426 13.706 -10.933 1.00 0.00 O ATOM 1522 CG2 THR A 99 13.416 12.674 -11.508 1.00 0.00 C ATOM 0 H THR A 99 13.993 15.698 -10.970 1.00 0.00 H new ATOM 0 HA THR A 99 12.805 13.825 -8.964 1.00 0.00 H new ATOM 0 HB THR A 99 14.465 12.243 -9.677 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.897 13.042 -11.479 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.910 11.869 -12.052 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.450 12.325 -11.142 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.266 13.523 -12.175 1.00 0.00 H new ATOM 1530 N ASP A 100 15.793 14.256 -8.398 1.00 0.00 N ATOM 1531 CA ASP A 100 16.785 14.706 -7.436 1.00 0.00 C ATOM 1532 C ASP A 100 17.969 13.738 -7.441 1.00 0.00 C ATOM 1533 O ASP A 100 17.976 12.764 -8.193 1.00 0.00 O ATOM 1534 CB ASP A 100 16.205 14.737 -6.020 1.00 0.00 C ATOM 1535 CG ASP A 100 16.435 16.041 -5.256 1.00 0.00 C ATOM 1536 OD1 ASP A 100 17.020 16.998 -5.786 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.979 16.054 -4.049 1.00 0.00 O ATOM 0 H ASP A 100 16.102 13.499 -9.008 1.00 0.00 H new ATOM 0 HA ASP A 100 17.098 15.711 -7.719 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.132 14.552 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.639 13.917 -5.448 1.00 0.00 H new ATOM 1543 N ALA A 101 18.943 14.039 -6.595 1.00 0.00 N ATOM 1544 CA ALA A 101 20.131 13.208 -6.493 1.00 0.00 C ATOM 1545 C ALA A 101 19.830 12.007 -5.594 1.00 0.00 C ATOM 1546 O ALA A 101 20.457 10.956 -5.726 1.00 0.00 O ATOM 1547 CB ALA A 101 21.299 14.047 -5.974 1.00 0.00 C ATOM 0 H ALA A 101 18.934 14.848 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 101 20.417 12.824 -7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.190 13.423 -5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.490 14.870 -6.663 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.051 14.447 -4.991 1.00 0.00 H new ATOM 1553 N VAL A 102 18.872 12.201 -4.700 1.00 0.00 N ATOM 1554 CA VAL A 102 18.482 11.147 -3.779 1.00 0.00 C ATOM 1555 C VAL A 102 17.331 10.344 -4.389 1.00 0.00 C ATOM 1556 O VAL A 102 16.824 9.411 -3.769 1.00 0.00 O ATOM 1557 CB VAL A 102 18.135 11.746 -2.415 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.982 10.650 -1.358 1.00 0.00 C ATOM 1559 CG2 VAL A 102 19.181 12.777 -1.986 1.00 0.00 C ATOM 0 H VAL A 102 18.354 13.073 -4.594 1.00 0.00 H new ATOM 0 HA VAL A 102 19.310 10.457 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 102 17.178 12.259 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.735 11.103 -0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.184 9.968 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.917 10.097 -1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 102 18.910 13.187 -1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 102 20.158 12.298 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 102 19.221 13.581 -2.720 1.00 0.00 H new ATOM 1569 N ASP A 103 16.954 10.735 -5.597 1.00 0.00 N ATOM 1570 CA ASP A 103 15.872 10.064 -6.297 1.00 0.00 C ATOM 1571 C ASP A 103 16.344 8.679 -6.747 1.00 0.00 C ATOM 1572 O ASP A 103 15.695 7.676 -6.463 1.00 0.00 O ATOM 1573 CB ASP A 103 15.451 10.848 -7.542 1.00 0.00 C ATOM 1574 CG ASP A 103 14.015 11.375 -7.519 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.718 12.390 -6.872 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.171 10.688 -8.212 1.00 0.00 O ATOM 0 H ASP A 103 17.379 11.508 -6.109 1.00 0.00 H new ATOM 0 HA ASP A 103 15.025 9.988 -5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.130 11.692 -7.669 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.573 10.207 -8.415 1.00 0.00 H new ATOM 1582 N PRO A 104 17.502 8.672 -7.462 1.00 0.00 N ATOM 1583 CA PRO A 104 18.068 7.428 -7.955 1.00 0.00 C ATOM 1584 C PRO A 104 18.723 6.637 -6.820 1.00 0.00 C ATOM 1585 O PRO A 104 19.122 5.489 -7.010 1.00 0.00 O ATOM 1586 CB PRO A 104 19.054 7.845 -9.034 1.00 0.00 C ATOM 1587 CG PRO A 104 19.345 9.316 -8.786 1.00 0.00 C ATOM 1588 CD PRO A 104 18.298 9.842 -7.819 1.00 0.00 C ATOM 0 HA PRO A 104 17.314 6.754 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.967 7.252 -8.980 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.633 7.692 -10.028 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.345 9.443 -8.372 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.315 9.874 -9.722 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.761 10.289 -6.939 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.683 10.613 -8.283 1.00 0.00 H new ATOM 1596 N ALA A 105 18.812 7.281 -5.666 1.00 0.00 N ATOM 1597 CA ALA A 105 19.411 6.653 -4.502 1.00 0.00 C ATOM 1598 C ALA A 105 18.479 5.555 -3.985 1.00 0.00 C ATOM 1599 O ALA A 105 18.938 4.556 -3.431 1.00 0.00 O ATOM 1600 CB ALA A 105 19.703 7.715 -3.441 1.00 0.00 C ATOM 0 H ALA A 105 18.479 8.233 -5.512 1.00 0.00 H new ATOM 0 HA ALA A 105 20.360 6.185 -4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.153 7.243 -2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.391 8.456 -3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.773 8.204 -3.151 1.00 0.00 H new ATOM 1606 N GLU A 106 17.188 5.776 -4.184 1.00 0.00 N ATOM 1607 CA GLU A 106 16.189 4.817 -3.746 1.00 0.00 C ATOM 1608 C GLU A 106 15.522 4.155 -4.953 1.00 0.00 C ATOM 1609 O GLU A 106 14.434 3.593 -4.835 1.00 0.00 O ATOM 1610 CB GLU A 106 15.148 5.483 -2.843 1.00 0.00 C ATOM 1611 CG GLU A 106 15.424 5.176 -1.369 1.00 0.00 C ATOM 1612 CD GLU A 106 15.872 6.434 -0.621 1.00 0.00 C ATOM 1613 OE1 GLU A 106 15.065 7.353 -0.415 1.00 0.00 O ATOM 1614 OE2 GLU A 106 17.106 6.437 -0.249 1.00 0.00 O ATOM 0 H GLU A 106 16.811 6.605 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 106 16.689 4.044 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.160 6.561 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.151 5.132 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.525 4.773 -0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.195 4.409 -1.292 1.00 0.00 H new ATOM 1622 N ILE A 107 16.203 4.242 -6.086 1.00 0.00 N ATOM 1623 CA ILE A 107 15.690 3.659 -7.314 1.00 0.00 C ATOM 1624 C ILE A 107 16.472 2.382 -7.632 1.00 0.00 C ATOM 1625 O ILE A 107 15.947 1.470 -8.268 1.00 0.00 O ATOM 1626 CB ILE A 107 15.708 4.689 -8.445 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.456 4.568 -9.317 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.993 4.576 -9.269 1.00 0.00 C ATOM 1629 CD1 ILE A 107 13.946 5.948 -9.737 1.00 0.00 C ATOM 0 H ILE A 107 17.106 4.707 -6.179 1.00 0.00 H new ATOM 0 HA ILE A 107 14.645 3.372 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 107 15.696 5.684 -8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.681 3.974 -10.203 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.676 4.039 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.980 5.319 -10.066 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.855 4.750 -8.625 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.060 3.579 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.056 5.834 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.699 6.530 -8.849 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.719 6.464 -10.306 1.00 0.00 H new ATOM 1641 N TRP A 108 17.715 2.359 -7.175 1.00 0.00 N ATOM 1642 CA TRP A 108 18.575 1.210 -7.403 1.00 0.00 C ATOM 1643 C TRP A 108 17.987 0.021 -6.641 1.00 0.00 C ATOM 1644 O TRP A 108 17.724 -1.028 -7.227 1.00 0.00 O ATOM 1645 CB TRP A 108 20.020 1.518 -7.005 1.00 0.00 C ATOM 1646 CG TRP A 108 21.017 1.419 -8.162 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.302 2.345 -9.088 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.858 0.289 -8.477 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.259 1.895 -9.975 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.608 0.605 -9.591 1.00 0.00 C ATOM 1651 CE3 TRP A 108 21.979 -0.960 -7.842 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.532 -0.274 -10.168 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 22.908 -1.827 -8.431 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.670 -1.524 -9.553 1.00 0.00 C ATOM 0 H TRP A 108 18.147 3.118 -6.648 1.00 0.00 H new ATOM 0 HA TRP A 108 18.612 0.961 -8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.064 2.523 -6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.324 0.829 -6.217 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.841 3.321 -9.134 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.640 2.413 -10.767 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.402 -1.229 -6.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.107 -0.002 -11.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.042 -2.800 -7.981 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.365 -2.249 -9.949 1.00 0.00 H new ATOM 1665 N PRO A 109 17.791 0.230 -5.311 1.00 0.00 N ATOM 1666 CA PRO A 109 17.239 -0.812 -4.463 1.00 0.00 C ATOM 1667 C PRO A 109 15.734 -0.967 -4.694 1.00 0.00 C ATOM 1668 O PRO A 109 14.936 -0.732 -3.789 1.00 0.00 O ATOM 1669 CB PRO A 109 17.581 -0.387 -3.044 1.00 0.00 C ATOM 1670 CG PRO A 109 17.900 1.098 -3.119 1.00 0.00 C ATOM 1671 CD PRO A 109 18.091 1.460 -4.583 1.00 0.00 C ATOM 0 HA PRO A 109 17.655 -1.796 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.746 -0.573 -2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.432 -0.951 -2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.091 1.685 -2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.801 1.324 -2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.424 2.269 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.109 1.797 -4.778 1.00 0.00 H new ATOM 1679 N GLU A 110 15.394 -1.364 -5.911 1.00 0.00 N ATOM 1680 CA GLU A 110 13.999 -1.553 -6.273 1.00 0.00 C ATOM 1681 C GLU A 110 13.828 -2.851 -7.065 1.00 0.00 C ATOM 1682 O GLU A 110 13.120 -3.758 -6.632 1.00 0.00 O ATOM 1683 CB GLU A 110 13.470 -0.355 -7.064 1.00 0.00 C ATOM 1684 CG GLU A 110 11.940 -0.346 -7.087 1.00 0.00 C ATOM 1685 CD GLU A 110 11.378 0.466 -5.918 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.703 0.184 -4.755 1.00 0.00 O ATOM 1687 OE2 GLU A 110 10.579 1.421 -6.252 1.00 0.00 O ATOM 0 H GLU A 110 16.059 -1.560 -6.659 1.00 0.00 H new ATOM 0 HA GLU A 110 13.413 -1.629 -5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.836 0.570 -6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.852 -0.391 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.590 0.076 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.566 -1.369 -7.037 1.00 0.00 H new ATOM 1695 N PHE A 111 14.488 -2.897 -8.214 1.00 0.00 N ATOM 1696 CA PHE A 111 14.418 -4.069 -9.071 1.00 0.00 C ATOM 1697 C PHE A 111 15.471 -5.104 -8.671 1.00 0.00 C ATOM 1698 O PHE A 111 16.065 -5.754 -9.530 1.00 0.00 O ATOM 1699 CB PHE A 111 14.700 -3.597 -10.498 1.00 0.00 C ATOM 1700 CG PHE A 111 16.072 -2.944 -10.677 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.227 -1.612 -10.453 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.138 -3.696 -11.062 1.00 0.00 C ATOM 1703 CE1 PHE A 111 17.500 -1.006 -10.620 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.412 -3.091 -11.229 1.00 0.00 C ATOM 1705 CZ PHE A 111 18.566 -1.758 -11.004 1.00 0.00 C ATOM 0 H PHE A 111 15.073 -2.142 -8.571 1.00 0.00 H new ATOM 0 HA PHE A 111 13.437 -4.536 -8.984 1.00 0.00 H new ATOM 0 HB2 PHE A 111 14.623 -4.449 -11.173 1.00 0.00 H new ATOM 0 HB3 PHE A 111 13.929 -2.886 -10.794 1.00 0.00 H new ATOM 0 HD1 PHE A 111 15.381 -1.014 -10.148 1.00 0.00 H new ATOM 0 HD2 PHE A 111 17.016 -4.754 -11.241 1.00 0.00 H new ATOM 0 HE1 PHE A 111 17.622 0.052 -10.442 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.258 -3.689 -11.534 1.00 0.00 H new ATOM 0 HZ PHE A 111 19.535 -1.297 -11.130 1.00 0.00 H new ATOM 1715 N ILE A 112 15.670 -5.225 -7.367 1.00 0.00 N ATOM 1716 CA ILE A 112 16.641 -6.171 -6.843 1.00 0.00 C ATOM 1717 C ILE A 112 15.981 -7.029 -5.762 1.00 0.00 C ATOM 1718 O ILE A 112 16.594 -7.326 -4.739 1.00 0.00 O ATOM 1719 CB ILE A 112 17.897 -5.439 -6.365 1.00 0.00 C ATOM 1720 CG1 ILE A 112 17.538 -4.307 -5.400 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.726 -4.940 -7.550 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.712 -3.985 -4.472 1.00 0.00 C ATOM 0 H ILE A 112 15.176 -4.684 -6.658 1.00 0.00 H new ATOM 0 HA ILE A 112 16.974 -6.849 -7.629 1.00 0.00 H new ATOM 0 HB ILE A 112 18.516 -6.148 -5.815 1.00 0.00 H new ATOM 0 HG12 ILE A 112 17.261 -3.417 -5.965 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.669 -4.591 -4.807 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.613 -4.424 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.029 -5.788 -8.165 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.128 -4.253 -8.149 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.431 -3.177 -3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.970 -4.871 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 112 19.572 -3.678 -5.067 1.00 0.00 H new ATOM 1734 N ALA A 113 14.737 -7.401 -6.026 1.00 0.00 N ATOM 1735 CA ALA A 113 13.986 -8.218 -5.088 1.00 0.00 C ATOM 1736 C ALA A 113 12.717 -8.735 -5.770 1.00 0.00 C ATOM 1737 O ALA A 113 12.160 -8.067 -6.639 1.00 0.00 O ATOM 1738 CB ALA A 113 13.679 -7.403 -3.831 1.00 0.00 C ATOM 0 H ALA A 113 14.231 -7.152 -6.876 1.00 0.00 H new ATOM 0 HA ALA A 113 14.572 -9.084 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.116 -8.017 -3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.612 -7.084 -3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.090 -6.526 -4.101 1.00 0.00 H new ATOM 1744 N ARG A 114 12.298 -9.920 -5.351 1.00 0.00 N ATOM 1745 CA ARG A 114 11.107 -10.534 -5.911 1.00 0.00 C ATOM 1746 C ARG A 114 9.860 -9.749 -5.497 1.00 0.00 C ATOM 1747 O ARG A 114 9.152 -10.146 -4.573 1.00 0.00 O ATOM 1748 CB ARG A 114 10.965 -11.985 -5.448 1.00 0.00 C ATOM 1749 CG ARG A 114 12.010 -12.879 -6.118 1.00 0.00 C ATOM 1750 CD ARG A 114 12.044 -14.264 -5.468 1.00 0.00 C ATOM 1751 NE ARG A 114 13.267 -14.408 -4.647 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.732 -15.587 -4.182 1.00 0.00 C ATOM 1753 NH1 ARG A 114 13.077 -16.736 -4.453 1.00 0.00 N ATOM 1754 NH2 ARG A 114 14.835 -15.599 -3.457 1.00 0.00 N ATOM 0 H ARG A 114 12.763 -10.471 -4.630 1.00 0.00 H new ATOM 0 HA ARG A 114 11.206 -10.519 -6.996 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.077 -12.037 -4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.965 -12.349 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.783 -12.977 -7.180 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.993 -12.414 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.160 -14.405 -4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.019 -15.036 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 114 13.791 -13.564 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.224 -16.717 -5.013 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.435 -17.623 -4.098 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.323 -14.726 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.200 -16.481 -3.098 1.00 0.00 H new ATOM 1768 N LEU A 115 9.631 -8.650 -6.200 1.00 0.00 N ATOM 1769 CA LEU A 115 8.484 -7.806 -5.916 1.00 0.00 C ATOM 1770 C LEU A 115 8.394 -6.702 -6.972 1.00 0.00 C ATOM 1771 O LEU A 115 9.408 -6.126 -7.360 1.00 0.00 O ATOM 1772 CB LEU A 115 8.546 -7.280 -4.481 1.00 0.00 C ATOM 1773 CG LEU A 115 9.935 -6.891 -3.969 1.00 0.00 C ATOM 1774 CD1 LEU A 115 10.217 -5.409 -4.221 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.100 -7.264 -2.494 1.00 0.00 C ATOM 0 H LEU A 115 10.221 -8.325 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 115 7.562 -8.384 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.896 -6.409 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.136 -8.042 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 115 10.677 -7.459 -4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.210 -5.159 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.170 -5.206 -5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.472 -4.804 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.095 -6.977 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.350 -6.741 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.972 -8.340 -2.374 1.00 0.00 H new ATOM 1787 N PRO A 116 7.137 -6.434 -7.418 1.00 0.00 N ATOM 1788 CA PRO A 116 6.902 -5.410 -8.422 1.00 0.00 C ATOM 1789 C PRO A 116 7.022 -4.011 -7.814 1.00 0.00 C ATOM 1790 O PRO A 116 6.736 -3.815 -6.634 1.00 0.00 O ATOM 1791 CB PRO A 116 5.514 -5.705 -8.966 1.00 0.00 C ATOM 1792 CG PRO A 116 4.839 -6.591 -7.931 1.00 0.00 C ATOM 1793 CD PRO A 116 5.912 -7.097 -6.981 1.00 0.00 C ATOM 0 HA PRO A 116 7.641 -5.427 -9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.951 -4.784 -9.119 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.572 -6.207 -9.932 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.080 -6.031 -7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.333 -7.426 -8.415 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.674 -6.848 -5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.008 -8.181 -7.034 1.00 0.00 H new ATOM 1801 N ALA A 117 7.445 -3.073 -8.650 1.00 0.00 N ATOM 1802 CA ALA A 117 7.606 -1.697 -8.211 1.00 0.00 C ATOM 1803 C ALA A 117 6.901 -0.765 -9.198 1.00 0.00 C ATOM 1804 O ALA A 117 7.245 -0.730 -10.379 1.00 0.00 O ATOM 1805 CB ALA A 117 9.095 -1.378 -8.070 1.00 0.00 C ATOM 0 H ALA A 117 7.681 -3.239 -9.628 1.00 0.00 H new ATOM 0 HA ALA A 117 7.147 -1.550 -7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.216 -0.346 -7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.543 -2.048 -7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.589 -1.512 -9.033 1.00 0.00 H new ATOM 1811 N LYS A 118 5.927 -0.034 -8.679 1.00 0.00 N ATOM 1812 CA LYS A 118 5.170 0.897 -9.500 1.00 0.00 C ATOM 1813 C LYS A 118 5.565 2.329 -9.138 1.00 0.00 C ATOM 1814 O LYS A 118 5.817 2.631 -7.972 1.00 0.00 O ATOM 1815 CB LYS A 118 3.670 0.622 -9.376 1.00 0.00 C ATOM 1816 CG LYS A 118 3.145 1.055 -8.005 1.00 0.00 C ATOM 1817 CD LYS A 118 1.759 1.691 -8.124 1.00 0.00 C ATOM 1818 CE LYS A 118 1.866 3.174 -8.483 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.903 3.519 -9.553 1.00 0.00 N ATOM 0 H LYS A 118 5.644 -0.067 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 118 5.410 0.758 -10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.133 1.155 -10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.478 -0.441 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.097 0.192 -7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.838 1.766 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.180 1.169 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.221 1.579 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.671 3.783 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.880 3.403 -8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.648 4.525 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.336 3.339 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.048 2.936 -9.451 1.00 0.00 H new ATOM 1833 N LEU A 119 5.608 3.173 -10.158 1.00 0.00 N ATOM 1834 CA LEU A 119 5.969 4.567 -9.961 1.00 0.00 C ATOM 1835 C LEU A 119 4.946 5.459 -10.668 1.00 0.00 C ATOM 1836 O LEU A 119 4.561 5.189 -11.804 1.00 0.00 O ATOM 1837 CB LEU A 119 7.412 4.815 -10.406 1.00 0.00 C ATOM 1838 CG LEU A 119 7.750 4.408 -11.842 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.107 5.632 -12.689 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.857 3.352 -11.866 1.00 0.00 C ATOM 0 H LEU A 119 5.399 2.919 -11.123 1.00 0.00 H new ATOM 0 HA LEU A 119 5.938 4.822 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.630 5.877 -10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.077 4.277 -9.731 1.00 0.00 H new ATOM 0 HG LEU A 119 6.864 3.956 -12.287 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.343 5.315 -13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.261 6.319 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.972 6.135 -12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.078 3.080 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.754 3.755 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.528 2.468 -11.320 1.00 0.00 H new ATOM 1852 N PRO A 120 4.523 6.531 -9.946 1.00 0.00 N ATOM 1853 CA PRO A 120 3.552 7.464 -10.491 1.00 0.00 C ATOM 1854 C PRO A 120 4.195 8.378 -11.536 1.00 0.00 C ATOM 1855 O PRO A 120 5.412 8.560 -11.540 1.00 0.00 O ATOM 1856 CB PRO A 120 3.016 8.223 -9.288 1.00 0.00 C ATOM 1857 CG PRO A 120 4.034 8.016 -8.178 1.00 0.00 C ATOM 1858 CD PRO A 120 4.955 6.882 -8.597 1.00 0.00 C ATOM 0 HA PRO A 120 2.742 6.964 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.896 9.282 -9.516 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.036 7.848 -8.994 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.605 8.929 -8.008 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.533 7.775 -7.241 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.999 7.195 -8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.869 6.032 -7.920 1.00 0.00 H new ATOM 1866 N ILE A 121 3.351 8.928 -12.395 1.00 0.00 N ATOM 1867 CA ILE A 121 3.822 9.819 -13.443 1.00 0.00 C ATOM 1868 C ILE A 121 3.154 11.185 -13.283 1.00 0.00 C ATOM 1869 O ILE A 121 2.188 11.324 -12.534 1.00 0.00 O ATOM 1870 CB ILE A 121 3.610 9.186 -14.819 1.00 0.00 C ATOM 1871 CG1 ILE A 121 4.401 7.883 -14.953 1.00 0.00 C ATOM 1872 CG2 ILE A 121 3.945 10.178 -15.936 1.00 0.00 C ATOM 1873 CD1 ILE A 121 3.943 7.087 -16.176 1.00 0.00 C ATOM 0 H ILE A 121 2.343 8.774 -12.388 1.00 0.00 H new ATOM 0 HA ILE A 121 4.897 9.978 -13.354 1.00 0.00 H new ATOM 0 HB ILE A 121 2.555 8.932 -14.919 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.465 8.106 -15.037 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.272 7.281 -14.054 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.786 9.703 -16.904 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.301 11.053 -15.851 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.987 10.485 -15.849 1.00 0.00 H new ATOM 0 HD11 ILE A 121 4.521 6.166 -16.248 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.885 6.845 -16.077 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.096 7.683 -17.076 1.00 0.00 H new ATOM 1885 N THR A 122 3.695 12.160 -13.999 1.00 0.00 N ATOM 1886 CA THR A 122 3.162 13.511 -13.947 1.00 0.00 C ATOM 1887 C THR A 122 1.791 13.571 -14.623 1.00 0.00 C ATOM 1888 O THR A 122 1.567 12.913 -15.638 1.00 0.00 O ATOM 1889 CB THR A 122 4.192 14.450 -14.578 1.00 0.00 C ATOM 1890 OG1 THR A 122 5.347 14.303 -13.755 1.00 0.00 O ATOM 1891 CG2 THR A 122 3.812 15.924 -14.425 1.00 0.00 C ATOM 0 H THR A 122 4.497 12.041 -14.618 1.00 0.00 H new ATOM 0 HA THR A 122 2.996 13.831 -12.918 1.00 0.00 H new ATOM 0 HB THR A 122 4.300 14.211 -15.636 1.00 0.00 H new ATOM 0 HG1 THR A 122 5.847 15.146 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.576 16.547 -14.890 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.852 16.105 -14.910 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.736 16.172 -13.366 1.00 0.00 H new ATOM 1899 N VAL A 123 0.911 14.366 -14.034 1.00 0.00 N ATOM 1900 CA VAL A 123 -0.432 14.520 -14.567 1.00 0.00 C ATOM 1901 C VAL A 123 -0.349 14.955 -16.031 1.00 0.00 C ATOM 1902 O VAL A 123 -1.329 14.856 -16.768 1.00 0.00 O ATOM 1903 CB VAL A 123 -1.231 15.494 -13.698 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -0.722 16.927 -13.870 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -2.727 15.404 -14.006 1.00 0.00 C ATOM 0 H VAL A 123 1.101 14.911 -13.193 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.965 13.569 -14.541 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.085 15.209 -12.656 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.307 17.599 -13.242 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.327 16.978 -13.578 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.823 17.226 -14.913 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.271 16.106 -13.375 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.898 15.650 -15.054 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.079 14.391 -13.809 1.00 0.00 H new ATOM 1915 N VAL A 124 0.830 15.426 -16.408 1.00 0.00 N ATOM 1916 CA VAL A 124 1.054 15.875 -17.772 1.00 0.00 C ATOM 1917 C VAL A 124 0.244 17.149 -18.024 1.00 0.00 C ATOM 1918 O VAL A 124 -0.931 17.220 -17.668 1.00 0.00 O ATOM 1919 CB VAL A 124 0.724 14.751 -18.755 1.00 0.00 C ATOM 1920 CG1 VAL A 124 0.166 15.314 -20.063 1.00 0.00 C ATOM 1921 CG2 VAL A 124 1.949 13.872 -19.015 1.00 0.00 C ATOM 0 H VAL A 124 1.640 15.507 -15.794 1.00 0.00 H new ATOM 0 HA VAL A 124 2.104 16.122 -17.925 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.046 14.126 -18.303 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.060 14.494 -20.745 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.744 15.877 -19.858 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.905 15.972 -20.520 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.687 13.081 -19.717 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.750 14.480 -19.436 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.284 13.428 -18.077 1.00 0.00 H new ATOM 1931 N ARG A 125 0.903 18.121 -18.636 1.00 0.00 N ATOM 1932 CA ARG A 125 0.259 19.387 -18.941 1.00 0.00 C ATOM 1933 C ARG A 125 1.303 20.431 -19.338 1.00 0.00 C ATOM 1934 O ARG A 125 1.014 21.336 -20.120 1.00 0.00 O ATOM 1935 CB ARG A 125 -0.538 19.901 -17.741 1.00 0.00 C ATOM 1936 CG ARG A 125 -2.019 20.055 -18.090 1.00 0.00 C ATOM 1937 CD ARG A 125 -2.847 20.369 -16.842 1.00 0.00 C ATOM 1938 NE ARG A 125 -2.289 21.552 -16.148 1.00 0.00 N ATOM 1939 CZ ARG A 125 -2.518 22.827 -16.523 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -3.300 23.099 -17.590 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -1.968 23.807 -15.830 1.00 0.00 N ATOM 0 H ARG A 125 1.878 18.057 -18.929 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.426 19.220 -19.773 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.428 19.211 -16.905 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.136 20.861 -17.417 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.143 20.852 -18.823 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.385 19.138 -18.552 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.884 20.557 -17.121 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.848 19.510 -16.171 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.694 21.393 -15.335 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.723 22.337 -18.120 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.468 24.067 -17.866 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.380 23.594 -15.024 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.131 24.777 -16.100 1.00 0.00 H new ATOM 1955 N ASN A 126 2.494 20.273 -18.782 1.00 0.00 N ATOM 1956 CA ASN A 126 3.583 21.191 -19.068 1.00 0.00 C ATOM 1957 C ASN A 126 4.848 20.393 -19.388 1.00 0.00 C ATOM 1958 O ASN A 126 5.017 19.273 -18.909 1.00 0.00 O ATOM 1959 CB ASN A 126 3.880 22.087 -17.864 1.00 0.00 C ATOM 1960 CG ASN A 126 3.057 23.375 -17.921 1.00 0.00 C ATOM 1961 OD1 ASN A 126 2.492 23.737 -18.940 1.00 0.00 O ATOM 1962 ND2 ASN A 126 3.020 24.044 -16.772 1.00 0.00 N ATOM 0 H ASN A 126 2.730 19.522 -18.134 1.00 0.00 H new ATOM 0 HA ASN A 126 3.286 21.811 -19.914 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.657 21.549 -16.943 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.942 22.331 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.496 24.916 -16.707 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.516 23.685 -15.956 1.00 0.00 H new ATOM 1969 N LYS A 127 5.705 21.001 -20.196 1.00 0.00 N ATOM 1970 CA LYS A 127 6.949 20.360 -20.585 1.00 0.00 C ATOM 1971 C LYS A 127 6.661 19.294 -21.643 1.00 0.00 C ATOM 1972 O LYS A 127 7.008 18.127 -21.465 1.00 0.00 O ATOM 1973 CB LYS A 127 7.683 19.823 -19.355 1.00 0.00 C ATOM 1974 CG LYS A 127 9.167 20.195 -19.396 1.00 0.00 C ATOM 1975 CD LYS A 127 10.014 19.016 -19.878 1.00 0.00 C ATOM 1976 CE LYS A 127 11.303 18.897 -19.064 1.00 0.00 C ATOM 1977 NZ LYS A 127 12.322 19.849 -19.562 1.00 0.00 N ATOM 0 H LYS A 127 5.562 21.930 -20.591 1.00 0.00 H new ATOM 0 HA LYS A 127 7.624 21.085 -21.039 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.228 20.227 -18.451 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.577 18.739 -19.308 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.314 21.048 -20.059 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.496 20.502 -18.403 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.440 18.093 -19.794 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.257 19.145 -20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.095 19.095 -18.012 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.687 17.879 -19.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.191 19.754 -18.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.533 19.642 -20.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.960 20.820 -19.479 1.00 0.00 H new ATOM 1991 N ALA A 128 6.027 19.732 -22.721 1.00 0.00 N ATOM 1992 CA ALA A 128 5.687 18.828 -23.808 1.00 0.00 C ATOM 1993 C ALA A 128 5.254 17.480 -23.228 1.00 0.00 C ATOM 1994 O ALA A 128 5.498 16.435 -23.829 1.00 0.00 O ATOM 1995 CB ALA A 128 6.880 18.699 -24.757 1.00 0.00 C ATOM 0 H ALA A 128 5.740 20.700 -22.865 1.00 0.00 H new ATOM 0 HA ALA A 128 4.851 19.221 -24.387 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.625 18.021 -25.572 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.129 19.679 -25.164 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.738 18.305 -24.212 1.00 0.00 H new ATOM 2001 N ASP A 129 4.620 17.547 -22.066 1.00 0.00 N ATOM 2002 CA ASP A 129 4.152 16.345 -21.399 1.00 0.00 C ATOM 2003 C ASP A 129 5.354 15.546 -20.894 1.00 0.00 C ATOM 2004 O ASP A 129 6.295 15.292 -21.645 1.00 0.00 O ATOM 2005 CB ASP A 129 3.361 15.454 -22.360 1.00 0.00 C ATOM 2006 CG ASP A 129 2.286 16.175 -23.174 1.00 0.00 C ATOM 2007 OD1 ASP A 129 2.309 16.165 -24.414 1.00 0.00 O ATOM 2008 OD2 ASP A 129 1.383 16.775 -22.474 1.00 0.00 O ATOM 0 H ASP A 129 4.420 18.415 -21.570 1.00 0.00 H new ATOM 0 HA ASP A 129 3.507 16.647 -20.574 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.059 14.979 -23.049 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.888 14.657 -21.786 1.00 0.00 H new ATOM 2014 N ILE A 130 5.284 15.172 -19.625 1.00 0.00 N ATOM 2015 CA ILE A 130 6.356 14.406 -19.010 1.00 0.00 C ATOM 2016 C ILE A 130 6.629 13.155 -19.847 1.00 0.00 C ATOM 2017 O ILE A 130 7.687 12.540 -19.725 1.00 0.00 O ATOM 2018 CB ILE A 130 6.029 14.106 -17.546 1.00 0.00 C ATOM 2019 CG1 ILE A 130 7.294 14.126 -16.686 1.00 0.00 C ATOM 2020 CG2 ILE A 130 5.266 12.786 -17.413 1.00 0.00 C ATOM 2021 CD1 ILE A 130 7.802 15.556 -16.491 1.00 0.00 C ATOM 0 H ILE A 130 4.502 15.385 -19.006 1.00 0.00 H new ATOM 0 HA ILE A 130 7.278 14.987 -18.994 1.00 0.00 H new ATOM 0 HB ILE A 130 5.375 14.895 -17.174 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.086 13.675 -15.716 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.069 13.522 -17.158 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.046 12.597 -16.362 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.333 12.847 -17.974 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.874 11.973 -17.808 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.702 15.542 -15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.032 15.996 -17.461 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.034 16.151 -15.996 1.00 0.00 H new ATOM 2033 N THR A 131 5.656 12.816 -20.680 1.00 0.00 N ATOM 2034 CA THR A 131 5.777 11.649 -21.538 1.00 0.00 C ATOM 2035 C THR A 131 7.223 11.482 -22.008 1.00 0.00 C ATOM 2036 O THR A 131 7.695 10.360 -22.190 1.00 0.00 O ATOM 2037 CB THR A 131 4.777 11.800 -22.686 1.00 0.00 C ATOM 2038 OG1 THR A 131 3.551 11.319 -22.145 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.072 10.848 -23.848 1.00 0.00 C ATOM 0 H THR A 131 4.780 13.329 -20.779 1.00 0.00 H new ATOM 0 HA THR A 131 5.536 10.733 -20.998 1.00 0.00 H new ATOM 0 HB THR A 131 4.791 12.828 -23.047 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.847 11.383 -22.823 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.333 10.996 -24.636 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.068 11.052 -24.241 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.025 9.818 -23.495 1.00 0.00 H new ATOM 2047 N GLY A 132 7.887 12.614 -22.193 1.00 0.00 N ATOM 2048 CA GLY A 132 9.269 12.607 -22.639 1.00 0.00 C ATOM 2049 C GLY A 132 10.188 12.017 -21.567 1.00 0.00 C ATOM 2050 O GLY A 132 10.885 11.033 -21.814 1.00 0.00 O ATOM 0 H GLY A 132 7.493 13.542 -22.042 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.356 12.026 -23.557 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.584 13.624 -22.874 1.00 0.00 H new ATOM 2054 N GLU A 133 10.161 12.642 -20.400 1.00 0.00 N ATOM 2055 CA GLU A 133 10.982 12.191 -19.289 1.00 0.00 C ATOM 2056 C GLU A 133 10.617 10.755 -18.908 1.00 0.00 C ATOM 2057 O GLU A 133 11.448 9.853 -19.007 1.00 0.00 O ATOM 2058 CB GLU A 133 10.844 13.129 -18.088 1.00 0.00 C ATOM 2059 CG GLU A 133 12.027 14.097 -18.009 1.00 0.00 C ATOM 2060 CD GLU A 133 13.219 13.447 -17.303 1.00 0.00 C ATOM 2061 OE1 GLU A 133 13.810 12.494 -17.832 1.00 0.00 O ATOM 2062 OE2 GLU A 133 13.526 13.967 -16.163 1.00 0.00 O ATOM 0 H GLU A 133 9.583 13.458 -20.199 1.00 0.00 H new ATOM 0 HA GLU A 133 12.025 12.209 -19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.914 13.692 -18.167 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.786 12.544 -17.170 1.00 0.00 H new ATOM 0 HG2 GLU A 133 12.318 14.405 -19.013 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.729 14.998 -17.473 1.00 0.00 H new ATOM 2070 N THR A 134 9.375 10.587 -18.480 1.00 0.00 N ATOM 2071 CA THR A 134 8.890 9.277 -18.084 1.00 0.00 C ATOM 2072 C THR A 134 9.449 8.198 -19.014 1.00 0.00 C ATOM 2073 O THR A 134 10.001 7.201 -18.552 1.00 0.00 O ATOM 2074 CB THR A 134 7.361 9.325 -18.058 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.984 8.089 -17.459 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.751 9.261 -19.460 1.00 0.00 C ATOM 0 H THR A 134 8.689 11.338 -18.399 1.00 0.00 H new ATOM 0 HA THR A 134 9.237 9.013 -17.085 1.00 0.00 H new ATOM 0 HB THR A 134 7.035 10.238 -17.560 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.197 7.729 -17.919 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.664 9.298 -19.386 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.104 10.107 -20.049 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.050 8.332 -19.945 1.00 0.00 H new ATOM 2084 N LEU A 135 9.287 8.434 -20.307 1.00 0.00 N ATOM 2085 CA LEU A 135 9.767 7.496 -21.306 1.00 0.00 C ATOM 2086 C LEU A 135 11.216 7.117 -20.989 1.00 0.00 C ATOM 2087 O LEU A 135 11.559 5.936 -20.955 1.00 0.00 O ATOM 2088 CB LEU A 135 9.575 8.065 -22.713 1.00 0.00 C ATOM 2089 CG LEU A 135 8.236 7.755 -23.385 1.00 0.00 C ATOM 2090 CD1 LEU A 135 7.955 8.735 -24.526 1.00 0.00 C ATOM 2091 CD2 LEU A 135 8.181 6.299 -23.853 1.00 0.00 C ATOM 0 H LEU A 135 8.829 9.263 -20.686 1.00 0.00 H new ATOM 0 HA LEU A 135 9.182 6.577 -21.277 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.693 9.148 -22.665 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.375 7.685 -23.349 1.00 0.00 H new ATOM 0 HG LEU A 135 7.445 7.886 -22.646 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.997 8.492 -24.987 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.921 9.751 -24.133 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.746 8.661 -25.272 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.219 6.105 -24.327 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.982 6.117 -24.570 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.303 5.637 -22.996 1.00 0.00 H new ATOM 2103 N GLY A 136 12.025 8.141 -20.764 1.00 0.00 N ATOM 2104 CA GLY A 136 13.429 7.930 -20.450 1.00 0.00 C ATOM 2105 C GLY A 136 13.619 7.627 -18.963 1.00 0.00 C ATOM 2106 O GLY A 136 14.435 8.260 -18.296 1.00 0.00 O ATOM 0 H GLY A 136 11.736 9.119 -20.793 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.818 7.104 -21.046 1.00 0.00 H new ATOM 0 HA3 GLY A 136 14.003 8.816 -20.720 1.00 0.00 H new ATOM 2110 N MET A 137 12.850 6.658 -18.487 1.00 0.00 N ATOM 2111 CA MET A 137 12.924 6.262 -17.091 1.00 0.00 C ATOM 2112 C MET A 137 12.400 4.838 -16.896 1.00 0.00 C ATOM 2113 O MET A 137 11.602 4.584 -15.995 1.00 0.00 O ATOM 2114 CB MET A 137 12.098 7.231 -16.242 1.00 0.00 C ATOM 2115 CG MET A 137 12.838 7.600 -14.955 1.00 0.00 C ATOM 2116 SD MET A 137 11.665 7.984 -13.665 1.00 0.00 S ATOM 2117 CE MET A 137 11.299 9.682 -14.076 1.00 0.00 C ATOM 0 H MET A 137 12.173 6.136 -19.043 1.00 0.00 H new ATOM 0 HA MET A 137 13.968 6.290 -16.779 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.887 8.133 -16.816 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.138 6.777 -15.996 1.00 0.00 H new ATOM 0 HG2 MET A 137 13.476 6.773 -14.643 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.489 8.456 -15.133 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.576 10.081 -13.364 1.00 0.00 H new ATOM 0 HE2 MET A 137 12.214 10.272 -14.033 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.883 9.731 -15.082 1.00 0.00 H new ATOM 2127 N SER A 138 12.871 3.946 -17.755 1.00 0.00 N ATOM 2128 CA SER A 138 12.460 2.553 -17.689 1.00 0.00 C ATOM 2129 C SER A 138 13.574 1.709 -17.067 1.00 0.00 C ATOM 2130 O SER A 138 14.105 0.805 -17.711 1.00 0.00 O ATOM 2131 CB SER A 138 12.100 2.019 -19.076 1.00 0.00 C ATOM 2132 OG SER A 138 10.750 2.315 -19.428 1.00 0.00 O ATOM 0 H SER A 138 13.533 4.160 -18.501 1.00 0.00 H new ATOM 0 HA SER A 138 11.570 2.487 -17.063 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.771 2.453 -19.817 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.253 0.940 -19.100 1.00 0.00 H new ATOM 0 HG SER A 138 10.559 1.959 -20.321 1.00 0.00 H new ATOM 2138 N GLU A 139 13.893 2.031 -15.822 1.00 0.00 N ATOM 2139 CA GLU A 139 14.934 1.313 -15.107 1.00 0.00 C ATOM 2140 C GLU A 139 14.360 0.048 -14.465 1.00 0.00 C ATOM 2141 O GLU A 139 14.883 -1.046 -14.665 1.00 0.00 O ATOM 2142 CB GLU A 139 15.596 2.209 -14.058 1.00 0.00 C ATOM 2143 CG GLU A 139 17.109 2.283 -14.278 1.00 0.00 C ATOM 2144 CD GLU A 139 17.628 3.703 -14.041 1.00 0.00 C ATOM 2145 OE1 GLU A 139 17.892 4.083 -12.890 1.00 0.00 O ATOM 2146 OE2 GLU A 139 17.756 4.421 -15.105 1.00 0.00 O ATOM 0 H GLU A 139 13.449 2.780 -15.290 1.00 0.00 H new ATOM 0 HA GLU A 139 15.702 1.018 -15.822 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.168 3.210 -14.107 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.388 1.822 -13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.613 1.590 -13.604 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.348 1.969 -15.294 1.00 0.00 H new ATOM 2154 N VAL A 140 13.292 0.242 -13.704 1.00 0.00 N ATOM 2155 CA VAL A 140 12.642 -0.869 -13.031 1.00 0.00 C ATOM 2156 C VAL A 140 11.294 -1.147 -13.699 1.00 0.00 C ATOM 2157 O VAL A 140 10.598 -0.220 -14.112 1.00 0.00 O ATOM 2158 CB VAL A 140 12.517 -0.574 -11.535 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.829 0.773 -11.297 1.00 0.00 C ATOM 2160 CG2 VAL A 140 11.777 -1.702 -10.812 1.00 0.00 C ATOM 0 H VAL A 140 12.861 1.152 -13.539 1.00 0.00 H new ATOM 0 HA VAL A 140 13.243 -1.774 -13.122 1.00 0.00 H new ATOM 0 HB VAL A 140 13.524 -0.515 -11.121 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.753 0.958 -10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.413 1.567 -11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.831 0.754 -11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 140 11.702 -1.466 -9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.776 -1.808 -11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.324 -2.636 -10.939 1.00 0.00 H new ATOM 2170 N ASN A 141 10.966 -2.428 -13.787 1.00 0.00 N ATOM 2171 CA ASN A 141 9.714 -2.839 -14.399 1.00 0.00 C ATOM 2172 C ASN A 141 8.584 -1.939 -13.895 1.00 0.00 C ATOM 2173 O ASN A 141 8.078 -2.132 -12.790 1.00 0.00 O ATOM 2174 CB ASN A 141 9.369 -4.284 -14.029 1.00 0.00 C ATOM 2175 CG ASN A 141 10.059 -5.271 -14.971 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.912 -5.223 -16.181 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.821 -6.168 -14.351 1.00 0.00 N ATOM 0 H ASN A 141 11.545 -3.194 -13.445 1.00 0.00 H new ATOM 0 HA ASN A 141 9.825 -2.760 -15.480 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.674 -4.483 -13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.289 -4.427 -14.074 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.325 -6.870 -14.892 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.901 -6.153 -13.334 1.00 0.00 H new ATOM 2184 N GLY A 142 8.223 -0.975 -14.728 1.00 0.00 N ATOM 2185 CA GLY A 142 7.163 -0.044 -14.381 1.00 0.00 C ATOM 2186 C GLY A 142 6.035 -0.753 -13.628 1.00 0.00 C ATOM 2187 O GLY A 142 5.697 -0.374 -12.507 1.00 0.00 O ATOM 0 H GLY A 142 8.646 -0.818 -15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.567 0.760 -13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.767 0.416 -15.286 1.00 0.00 H new ATOM 2191 N HIS A 143 5.484 -1.771 -14.274 1.00 0.00 N ATOM 2192 CA HIS A 143 4.402 -2.537 -13.679 1.00 0.00 C ATOM 2193 C HIS A 143 3.105 -1.728 -13.744 1.00 0.00 C ATOM 2194 O HIS A 143 2.120 -2.173 -14.333 1.00 0.00 O ATOM 2195 CB HIS A 143 4.760 -2.969 -12.256 1.00 0.00 C ATOM 2196 CG HIS A 143 3.905 -4.093 -11.722 1.00 0.00 C ATOM 2197 ND1 HIS A 143 3.270 -4.033 -10.495 1.00 0.00 N ATOM 2198 CD2 HIS A 143 3.588 -5.305 -12.261 1.00 0.00 C ATOM 2199 CE1 HIS A 143 2.603 -5.164 -10.312 1.00 0.00 C ATOM 2200 NE2 HIS A 143 2.802 -5.951 -11.409 1.00 0.00 N ATOM 0 H HIS A 143 5.767 -2.083 -15.203 1.00 0.00 H new ATOM 0 HA HIS A 143 4.247 -3.455 -14.246 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.805 -3.279 -12.233 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.668 -2.109 -11.592 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.920 -5.676 -13.219 1.00 0.00 H new ATOM 0 HE1 HIS A 143 2.007 -5.418 -9.448 1.00 0.00 H new ATOM 0 HE2 HIS A 143 2.411 -6.882 -11.551 1.00 0.00 H new ATOM 2209 N ALA A 144 3.146 -0.554 -13.131 1.00 0.00 N ATOM 2210 CA ALA A 144 1.986 0.321 -13.112 1.00 0.00 C ATOM 2211 C ALA A 144 2.431 1.757 -13.399 1.00 0.00 C ATOM 2212 O ALA A 144 3.408 2.234 -12.825 1.00 0.00 O ATOM 2213 CB ALA A 144 1.269 0.190 -11.767 1.00 0.00 C ATOM 0 H ALA A 144 3.964 -0.188 -12.644 1.00 0.00 H new ATOM 0 HA ALA A 144 1.276 0.035 -13.888 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.399 0.846 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.947 -0.842 -11.625 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.949 0.472 -10.963 1.00 0.00 H new ATOM 2219 N LEU A 145 1.691 2.406 -14.286 1.00 0.00 N ATOM 2220 CA LEU A 145 1.997 3.777 -14.655 1.00 0.00 C ATOM 2221 C LEU A 145 0.712 4.608 -14.625 1.00 0.00 C ATOM 2222 O LEU A 145 0.005 4.701 -15.627 1.00 0.00 O ATOM 2223 CB LEU A 145 2.725 3.821 -16.000 1.00 0.00 C ATOM 2224 CG LEU A 145 3.932 2.890 -16.139 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.442 2.866 -17.581 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.033 3.270 -15.147 1.00 0.00 C ATOM 0 H LEU A 145 0.880 2.007 -14.760 1.00 0.00 H new ATOM 0 HA LEU A 145 2.682 4.221 -13.933 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.010 3.577 -16.786 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.057 4.844 -16.178 1.00 0.00 H new ATOM 0 HG LEU A 145 3.613 1.877 -15.894 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.300 2.197 -17.652 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.650 2.512 -18.241 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.740 3.871 -17.878 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.879 2.593 -15.266 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.357 4.293 -15.337 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.648 3.194 -14.130 1.00 0.00 H new ATOM 2238 N ILE A 146 0.450 5.191 -13.465 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.738 6.011 -13.291 1.00 0.00 C ATOM 2240 C ILE A 146 -0.371 7.271 -12.504 1.00 0.00 C ATOM 2241 O ILE A 146 0.175 7.184 -11.405 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.864 5.194 -12.654 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -2.244 4.003 -13.536 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -3.070 6.079 -12.334 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.495 2.741 -13.107 1.00 0.00 C ATOM 0 H ILE A 146 1.039 5.112 -12.636 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.121 6.338 -14.258 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.501 4.791 -11.709 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.319 3.830 -13.476 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.015 4.230 -14.577 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.856 5.474 -11.882 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.771 6.864 -11.639 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.443 6.531 -13.253 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.784 1.910 -13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.421 2.909 -13.191 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.745 2.503 -12.073 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.686 8.413 -13.098 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.396 9.689 -12.467 1.00 0.00 C ATOM 2259 C ARG A 147 -0.997 9.734 -11.060 1.00 0.00 C ATOM 2260 O ARG A 147 -1.665 8.792 -10.637 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.956 10.851 -13.290 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.477 10.745 -13.424 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.868 10.114 -14.762 1.00 0.00 C ATOM 2264 NE ARG A 147 -4.126 10.715 -15.256 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.358 10.268 -14.932 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.506 9.209 -14.108 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -6.414 10.881 -15.433 1.00 0.00 N ATOM 0 H ARG A 147 -1.139 8.481 -14.009 1.00 0.00 H new ATOM 0 HA ARG A 147 0.688 9.790 -12.407 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.694 11.797 -12.816 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.499 10.854 -14.280 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.877 10.147 -12.605 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.923 11.736 -13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.072 10.265 -15.491 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.991 9.038 -14.644 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.058 11.518 -15.881 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.684 8.741 -13.726 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.440 8.877 -13.867 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.292 11.680 -16.055 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.352 10.556 -15.198 1.00 0.00 H new ATOM 2281 N LEU A 148 -0.737 10.838 -10.376 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.244 11.018 -9.025 1.00 0.00 C ATOM 2283 C LEU A 148 -1.459 12.509 -8.761 1.00 0.00 C ATOM 2284 O LEU A 148 -0.945 13.354 -9.492 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.319 10.341 -8.012 1.00 0.00 C ATOM 2286 CG LEU A 148 -0.667 8.896 -7.648 1.00 0.00 C ATOM 2287 CD1 LEU A 148 0.525 8.193 -6.994 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.919 8.837 -6.771 1.00 0.00 C ATOM 0 H LEU A 148 -0.182 11.617 -10.731 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.213 10.531 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.697 10.361 -8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.317 10.935 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.894 8.357 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.251 7.168 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.367 8.186 -7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.807 8.724 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.144 7.799 -6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.746 9.396 -5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.761 9.274 -7.309 1.00 0.00 H new ATOM 2300 N SER A 149 -2.222 12.788 -7.714 1.00 0.00 N ATOM 2301 CA SER A 149 -2.512 14.163 -7.343 1.00 0.00 C ATOM 2302 C SER A 149 -2.382 14.335 -5.829 1.00 0.00 C ATOM 2303 O SER A 149 -1.779 15.299 -5.360 1.00 0.00 O ATOM 2304 CB SER A 149 -3.910 14.574 -7.807 1.00 0.00 C ATOM 2305 OG SER A 149 -4.929 13.791 -7.190 1.00 0.00 O ATOM 0 H SER A 149 -2.648 12.085 -7.111 1.00 0.00 H new ATOM 0 HA SER A 149 -1.789 14.811 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.073 15.627 -7.578 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.978 14.469 -8.890 1.00 0.00 H new ATOM 0 HG SER A 149 -5.789 13.972 -7.624 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.959 13.387 -5.106 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.915 13.422 -3.654 1.00 0.00 C ATOM 2313 C ALA A 150 -4.037 14.324 -3.136 1.00 0.00 C ATOM 2314 O ALA A 150 -4.887 13.884 -2.365 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.532 13.889 -3.196 1.00 0.00 C ATOM 0 H ALA A 150 -3.460 12.590 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.076 12.426 -3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.499 13.915 -2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.774 13.198 -3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.336 14.887 -3.589 1.00 0.00 H new ATOM 2321 N ARG A 151 -4.003 15.572 -3.581 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.006 16.540 -3.173 1.00 0.00 C ATOM 2323 C ARG A 151 -6.398 15.906 -3.203 1.00 0.00 C ATOM 2324 O ARG A 151 -7.116 15.929 -2.204 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.991 17.767 -4.086 1.00 0.00 C ATOM 2326 CG ARG A 151 -3.682 18.544 -3.941 1.00 0.00 C ATOM 2327 CD ARG A 151 -3.819 19.661 -2.905 1.00 0.00 C ATOM 2328 NE ARG A 151 -2.595 20.493 -2.892 1.00 0.00 N ATOM 2329 CZ ARG A 151 -1.486 20.198 -2.181 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -1.439 19.086 -1.417 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -0.450 21.013 -2.244 1.00 0.00 N ATOM 0 H ARG A 151 -3.296 15.935 -4.220 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.769 16.855 -2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.119 17.455 -5.122 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.832 18.416 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.883 17.865 -3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.399 18.969 -4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.686 20.279 -3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.988 19.233 -1.917 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.589 21.343 -3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.245 18.462 -1.374 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.598 18.870 -0.883 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.495 21.851 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.396 20.805 -1.713 1.00 0.00 H new ATOM 2345 N THR A 152 -6.739 15.356 -4.359 1.00 0.00 N ATOM 2346 CA THR A 152 -8.033 14.717 -4.532 1.00 0.00 C ATOM 2347 C THR A 152 -7.858 13.302 -5.084 1.00 0.00 C ATOM 2348 O THR A 152 -8.750 12.777 -5.748 1.00 0.00 O ATOM 2349 CB THR A 152 -8.888 15.618 -5.426 1.00 0.00 C ATOM 2350 OG1 THR A 152 -8.170 15.670 -6.655 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.909 17.070 -4.945 1.00 0.00 C ATOM 0 H THR A 152 -6.142 15.340 -5.186 1.00 0.00 H new ATOM 0 HA THR A 152 -8.548 14.598 -3.579 1.00 0.00 H new ATOM 0 HB THR A 152 -9.907 15.232 -5.461 1.00 0.00 H new ATOM 0 HG1 THR A 152 -8.655 16.233 -7.294 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.529 17.666 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 152 -9.319 17.113 -3.936 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.894 17.467 -4.942 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.703 12.724 -4.790 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.401 11.378 -5.249 1.00 0.00 C ATOM 2361 C GLY A 153 -6.902 11.161 -6.677 1.00 0.00 C ATOM 2362 O GLY A 153 -8.002 10.650 -6.882 1.00 0.00 O ATOM 0 H GLY A 153 -5.965 13.163 -4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.325 11.209 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.864 10.650 -4.583 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.071 11.560 -7.630 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.416 11.417 -9.033 1.00 0.00 C ATOM 2368 C GLU A 154 -6.921 9.999 -9.312 1.00 0.00 C ATOM 2369 O GLU A 154 -7.999 9.821 -9.876 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.225 11.759 -9.929 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.564 11.536 -11.404 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.682 12.476 -11.857 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -7.707 12.015 -12.382 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -6.460 13.730 -11.648 1.00 0.00 O ATOM 0 H GLU A 154 -5.159 11.983 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.216 12.121 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.935 12.798 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.369 11.143 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.676 11.701 -12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.869 10.501 -11.558 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.118 9.027 -8.905 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.470 7.632 -9.105 1.00 0.00 C ATOM 2384 C GLY A 155 -5.907 6.759 -7.982 1.00 0.00 C ATOM 2385 O GLY A 155 -5.302 5.721 -8.241 1.00 0.00 O ATOM 0 H GLY A 155 -5.224 9.178 -8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.554 7.528 -9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.084 7.290 -10.065 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.126 7.212 -6.756 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.649 6.485 -5.592 1.00 0.00 C ATOM 2391 C VAL A 156 -6.171 5.047 -5.645 1.00 0.00 C ATOM 2392 O VAL A 156 -5.425 4.103 -5.388 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.054 7.221 -4.313 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -5.434 8.619 -4.265 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -7.576 7.292 -4.180 1.00 0.00 C ATOM 0 H VAL A 156 -6.628 8.074 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.560 6.436 -5.592 1.00 0.00 H new ATOM 0 HB VAL A 156 -5.670 6.655 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.738 9.120 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.347 8.536 -4.291 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.775 9.198 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.837 7.820 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.992 7.824 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.986 6.283 -4.147 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.446 4.926 -5.980 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.076 3.620 -6.069 1.00 0.00 C ATOM 2407 C ASP A 157 -7.157 2.668 -6.839 1.00 0.00 C ATOM 2408 O ASP A 157 -6.807 1.600 -6.340 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.408 3.700 -6.819 1.00 0.00 C ATOM 2410 CG ASP A 157 -9.408 4.622 -8.040 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -8.950 4.239 -9.128 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -9.911 5.792 -7.840 1.00 0.00 O ATOM 0 H ASP A 157 -8.061 5.711 -6.193 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.254 3.262 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.688 2.697 -7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.178 4.039 -6.126 1.00 0.00 H new ATOM 2418 N VAL A 158 -6.794 3.090 -8.041 1.00 0.00 N ATOM 2419 CA VAL A 158 -5.923 2.288 -8.884 1.00 0.00 C ATOM 2420 C VAL A 158 -4.808 1.684 -8.028 1.00 0.00 C ATOM 2421 O VAL A 158 -4.443 0.523 -8.208 1.00 0.00 O ATOM 2422 CB VAL A 158 -5.394 3.135 -10.044 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -4.299 2.391 -10.810 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -6.531 3.552 -10.980 1.00 0.00 C ATOM 0 H VAL A 158 -7.087 3.977 -8.451 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.476 1.461 -9.328 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.954 4.040 -9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -3.940 3.014 -11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.472 2.166 -10.136 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.703 1.462 -11.212 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.129 4.153 -11.796 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.012 2.663 -11.387 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.263 4.138 -10.424 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.297 2.499 -7.117 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.231 2.058 -6.234 1.00 0.00 C ATOM 2436 C LEU A 159 -3.775 1.002 -5.270 1.00 0.00 C ATOM 2437 O LEU A 159 -3.190 -0.070 -5.122 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.587 3.256 -5.533 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.038 4.354 -6.447 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.662 5.600 -5.644 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.866 3.835 -7.283 1.00 0.00 C ATOM 0 H LEU A 159 -4.601 3.462 -6.971 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.433 1.585 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.325 3.702 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.772 2.891 -4.908 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.826 4.646 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.275 6.364 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.544 5.982 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.898 5.343 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.494 4.634 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.068 3.499 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.200 3.001 -7.900 1.00 0.00 H new ATOM 2453 N ARG A 160 -4.891 1.342 -4.641 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.522 0.435 -3.695 1.00 0.00 C ATOM 2455 C ARG A 160 -5.713 -0.944 -4.329 1.00 0.00 C ATOM 2456 O ARG A 160 -5.426 -1.963 -3.704 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.880 0.972 -3.240 1.00 0.00 C ATOM 2458 CG ARG A 160 -6.889 1.233 -1.732 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.303 1.540 -1.237 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.874 0.351 -0.565 1.00 0.00 N ATOM 2461 CZ ARG A 160 -10.003 0.369 0.174 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -10.693 1.517 0.344 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.422 -0.753 0.729 1.00 0.00 N ATOM 0 H ARG A 160 -5.374 2.231 -4.767 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.867 0.352 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.108 1.895 -3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.662 0.256 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.497 0.362 -1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.229 2.069 -1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.280 2.383 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.935 1.833 -2.075 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.383 -0.537 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.362 2.380 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.545 1.522 0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.894 -1.616 0.596 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.273 -0.757 1.291 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.196 -0.931 -5.563 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.430 -2.168 -6.288 1.00 0.00 C ATOM 2479 C ASN A 161 -5.143 -2.996 -6.301 1.00 0.00 C ATOM 2480 O ASN A 161 -5.137 -4.147 -5.868 1.00 0.00 O ATOM 2481 CB ASN A 161 -6.827 -1.890 -7.739 1.00 0.00 C ATOM 2482 CG ASN A 161 -7.895 -2.877 -8.214 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.087 -2.645 -8.100 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -7.403 -3.989 -8.751 1.00 0.00 N ATOM 0 H ASN A 161 -6.432 -0.083 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.238 -2.704 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.203 -0.871 -7.828 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.949 -1.963 -8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.035 -4.711 -9.098 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.394 -4.121 -8.816 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.085 -2.379 -6.805 1.00 0.00 N ATOM 2492 CA HIS A 162 -2.795 -3.044 -6.881 1.00 0.00 C ATOM 2493 C HIS A 162 -2.359 -3.479 -5.480 1.00 0.00 C ATOM 2494 O HIS A 162 -1.586 -4.425 -5.332 1.00 0.00 O ATOM 2495 CB HIS A 162 -1.763 -2.153 -7.573 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.157 -1.726 -8.967 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.095 -0.410 -9.394 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -2.617 -2.452 -10.026 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -2.503 -0.360 -10.653 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -2.826 -1.627 -11.043 1.00 0.00 N ATOM 0 H HIS A 162 -4.094 -1.425 -7.165 1.00 0.00 H new ATOM 0 HA HIS A 162 -2.881 -3.942 -7.493 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -1.599 -1.264 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.813 -2.685 -7.622 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.783 -3.519 -10.035 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.569 0.528 -11.264 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -3.171 -1.895 -11.965 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.873 -2.768 -4.488 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.546 -3.067 -3.104 1.00 0.00 C ATOM 2511 C LEU A 163 -3.620 -3.986 -2.518 1.00 0.00 C ATOM 2512 O LEU A 163 -4.068 -3.783 -1.390 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.341 -1.776 -2.310 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.195 -1.786 -1.297 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -1.041 -0.419 -0.629 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.378 -2.906 -0.271 1.00 0.00 C ATOM 0 H LEU A 163 -3.514 -1.985 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.599 -3.604 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.169 -0.963 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.266 -1.548 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.268 -1.989 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.219 -0.454 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.830 0.335 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.964 -0.162 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.549 -2.890 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.316 -2.759 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.400 -3.868 -0.783 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.004 -4.976 -3.311 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.017 -5.926 -2.885 1.00 0.00 C ATOM 2530 C LYS A 164 -4.746 -7.282 -3.541 1.00 0.00 C ATOM 2531 O LYS A 164 -4.741 -8.311 -2.868 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.417 -5.377 -3.164 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.364 -5.673 -2.000 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.594 -6.449 -2.476 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.656 -6.523 -1.377 1.00 0.00 C ATOM 2536 NZ LYS A 164 -9.856 -7.924 -0.944 1.00 0.00 N ATOM 0 H LYS A 164 -3.631 -5.140 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.968 -6.077 -1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.363 -4.301 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.810 -5.821 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.839 -6.249 -1.237 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.677 -4.738 -1.535 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.013 -5.967 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.301 -7.456 -2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.351 -5.913 -0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.596 -6.111 -1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.580 -7.957 -0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.168 -8.497 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.961 -8.304 -0.575 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.528 -7.239 -4.846 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.257 -8.450 -5.601 1.00 0.00 C ATOM 2552 C GLN A 165 -3.072 -9.202 -4.991 1.00 0.00 C ATOM 2553 O GLN A 165 -3.132 -10.416 -4.804 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.006 -8.134 -7.076 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.378 -9.323 -7.963 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.892 -9.549 -7.971 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -6.682 -8.625 -8.063 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.247 -10.826 -7.868 1.00 0.00 N ATOM 0 H GLN A 165 -4.533 -6.383 -5.401 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.136 -9.092 -5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.589 -7.261 -7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.956 -7.880 -7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.028 -9.146 -8.980 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.875 -10.221 -7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.532 -11.550 -7.794 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.234 -11.082 -7.863 1.00 0.00 H new ATOM 2567 N SER A 166 -2.023 -8.448 -4.696 1.00 0.00 N ATOM 2568 CA SER A 166 -0.826 -9.027 -4.112 1.00 0.00 C ATOM 2569 C SER A 166 -1.167 -9.702 -2.781 1.00 0.00 C ATOM 2570 O SER A 166 -1.405 -10.908 -2.737 1.00 0.00 O ATOM 2571 CB SER A 166 0.256 -7.964 -3.906 1.00 0.00 C ATOM 2572 OG SER A 166 -0.158 -6.952 -2.993 1.00 0.00 O ATOM 0 H SER A 166 -1.978 -7.441 -4.851 1.00 0.00 H new ATOM 0 HA SER A 166 -0.436 -9.775 -4.802 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.164 -8.438 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.504 -7.508 -4.865 1.00 0.00 H new ATOM 0 HG SER A 166 0.463 -6.921 -2.235 1.00 0.00 H new ATOM 2578 N MET A 167 -1.180 -8.895 -1.732 1.00 0.00 N ATOM 2579 CA MET A 167 -1.489 -9.399 -0.403 1.00 0.00 C ATOM 2580 C MET A 167 -0.672 -10.655 -0.091 1.00 0.00 C ATOM 2581 O MET A 167 0.184 -11.056 -0.879 1.00 0.00 O ATOM 2582 CB MET A 167 -2.981 -9.725 -0.315 1.00 0.00 C ATOM 2583 CG MET A 167 -3.800 -8.466 -0.025 1.00 0.00 C ATOM 2584 SD MET A 167 -3.394 -7.833 1.594 1.00 0.00 S ATOM 2585 CE MET A 167 -3.822 -6.114 1.371 1.00 0.00 C ATOM 0 H MET A 167 -0.982 -7.895 -1.774 1.00 0.00 H new ATOM 0 HA MET A 167 -1.233 -8.631 0.326 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.315 -10.173 -1.251 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.150 -10.462 0.470 1.00 0.00 H new ATOM 0 HG2 MET A 167 -3.598 -7.708 -0.782 1.00 0.00 H new ATOM 0 HG3 MET A 167 -4.864 -8.694 -0.079 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.629 -5.568 2.294 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.221 -5.691 0.566 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.879 -6.032 1.116 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.968 -11.243 1.059 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.272 -12.445 1.485 1.00 0.00 C ATOM 2597 C GLY A 168 -1.079 -13.199 2.543 1.00 0.00 C ATOM 2598 O GLY A 168 -1.181 -12.754 3.686 1.00 0.00 O ATOM 0 H GLY A 168 -1.680 -10.909 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.097 -13.092 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.705 -12.180 1.888 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.632 -14.329 2.126 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.426 -15.150 3.024 1.00 0.00 C ATOM 2604 C ILE A 169 -1.636 -15.406 4.309 1.00 0.00 C ATOM 2605 O ILE A 169 -0.544 -15.971 4.267 1.00 0.00 O ATOM 2606 CB ILE A 169 -2.884 -16.428 2.318 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.308 -16.805 2.736 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -1.895 -17.570 2.557 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.297 -17.685 3.987 1.00 0.00 C ATOM 0 H ILE A 169 -1.546 -14.695 1.178 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.339 -14.627 3.310 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.903 -16.238 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.886 -15.901 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.803 -17.332 1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.244 -18.467 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -0.915 -17.289 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -1.820 -17.769 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.321 -17.938 4.263 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.739 -18.599 3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.823 -17.145 4.807 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.217 -14.978 5.419 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.581 -15.155 6.713 1.00 0.00 C ATOM 2623 C HIS A 170 -2.431 -14.491 7.799 1.00 0.00 C ATOM 2624 O HIS A 170 -3.221 -13.592 7.511 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.143 -14.634 6.687 1.00 0.00 C ATOM 2626 CG HIS A 170 0.891 -15.665 7.076 1.00 0.00 C ATOM 2627 ND1 HIS A 170 1.434 -16.560 6.172 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.475 -15.930 8.279 1.00 0.00 C ATOM 2629 CE1 HIS A 170 2.303 -17.327 6.813 1.00 0.00 C ATOM 2630 NE2 HIS A 170 2.327 -16.935 8.119 1.00 0.00 N ATOM 0 H HIS A 170 -3.122 -14.509 5.449 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.518 -16.217 6.948 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.082 -14.269 5.685 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.064 -13.782 7.362 1.00 0.00 H new ATOM 0 HD1 HIS A 170 1.204 -16.619 5.180 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.278 -15.410 9.205 1.00 0.00 H new ATOM 0 HE1 HIS A 170 2.889 -18.123 6.378 1.00 0.00 H new ATOM 2639 N ARG A 171 -2.242 -14.959 9.024 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.981 -14.422 10.153 1.00 0.00 C ATOM 2641 C ARG A 171 -2.178 -13.313 10.835 1.00 0.00 C ATOM 2642 O ARG A 171 -2.665 -12.194 10.989 1.00 0.00 O ATOM 2643 CB ARG A 171 -3.296 -15.517 11.175 1.00 0.00 C ATOM 2644 CG ARG A 171 -3.949 -14.926 12.426 1.00 0.00 C ATOM 2645 CD ARG A 171 -5.085 -15.821 12.926 1.00 0.00 C ATOM 2646 NE ARG A 171 -4.532 -16.948 13.712 1.00 0.00 N ATOM 2647 CZ ARG A 171 -5.286 -17.825 14.409 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -6.631 -17.713 14.425 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -4.687 -18.794 15.076 1.00 0.00 N ATOM 0 H ARG A 171 -1.587 -15.705 9.259 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.918 -14.015 9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.960 -16.257 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.379 -16.038 11.450 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.201 -14.809 13.210 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.336 -13.931 12.204 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.773 -15.241 13.541 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.658 -16.203 12.081 1.00 0.00 H new ATOM 0 HE ARG A 171 -3.519 -17.069 13.728 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.086 -16.961 13.908 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -7.192 -18.380 14.954 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.670 -18.871 15.060 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -5.241 -19.465 15.608 1.00 0.00 H new ATOM 2663 N ASP A 172 -0.960 -13.662 11.223 1.00 0.00 N ATOM 2664 CA ASP A 172 -0.085 -12.709 11.885 1.00 0.00 C ATOM 2665 C ASP A 172 -0.893 -11.901 12.901 1.00 0.00 C ATOM 2666 O ASP A 172 -0.607 -11.936 14.097 1.00 0.00 O ATOM 2667 CB ASP A 172 0.525 -11.731 10.879 1.00 0.00 C ATOM 2668 CG ASP A 172 2.036 -11.867 10.679 1.00 0.00 C ATOM 2669 OD1 ASP A 172 2.791 -12.079 11.640 1.00 0.00 O ATOM 2670 OD2 ASP A 172 2.438 -11.743 9.459 1.00 0.00 O ATOM 0 H ASP A 172 -0.559 -14.591 11.092 1.00 0.00 H new ATOM 0 HA ASP A 172 0.713 -13.267 12.374 1.00 0.00 H new ATOM 0 HB2 ASP A 172 0.032 -11.869 9.916 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.307 -10.714 11.206 1.00 0.00 H new TER 2676 ASP A 172