USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1166 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 102 LYS NZ :NH3+ -142:sc= -1.1 (180deg=0) USER MOD Set 1.2: A 107 LYS NZ :NH3+ 144:sc= -1.19 (180deg=-1.93!) 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 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -3.05! C(o=-3!,f=-9!) USER MOD Single : A 20 THR OG1 : rot 70:sc= 0.335 USER MOD Single : A 21 LYS NZ :NH3+ 149:sc= -0.621 (180deg=-1.75!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.25! USER MOD Single : A 26 LYS NZ :NH3+ -130:sc= -3.69! (180deg=-6.5!) USER MOD Single : A 27 CYS SG : rot 114:sc= -0.371 USER MOD Single : A 30 SER OG : rot 87:sc= 1.36 USER MOD Single : A 32 SER OG : rot -172:sc= -1.18! USER MOD Single : A 33 ASN : amide:sc= -0.011 K(o=-0.011,f=-3.3!) USER MOD Single : A 34 MET CE :methyl -162:sc= -0.313 (180deg=-0.732) USER MOD Single : A 36 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.916 K(o=-0.92,f=-0.083) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -178:sc= -1.43 (180deg=-1.45) USER MOD Single : A 56 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.074) USER MOD Single : A 59 GLN : amide:sc= -1.86 X(o=-1.9,f=-1.6) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 69 LYS NZ :NH3+ -160:sc= 0.0944 (180deg=0.0258) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= -0.13 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 93 THR OG1 : rot -120:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.0274 USER MOD Single : A 108 HIS : no HD1:sc= -3.11! K(o=-3.1!,f=-1.9) USER MOD Single : A 109 THR OG1 : rot 161:sc= -0.412 USER MOD Single : A 111 GLN : amide:sc= -4.85! C(o=-4.8!,f=-8.4!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 16:sc= -5.57! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 150:sc= -0.177 (180deg=-2.25!) USER MOD Single : A 124 THR OG1 : rot -140:sc= -2.18! USER MOD Single : A 132 THR OG1 : rot 20:sc= 1.18 USER MOD Single : A 134 THR OG1 : rot 42:sc= 0.0754 USER MOD Single : A 147 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0131) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.223 3.418 20.238 1.00 0.00 N ATOM 2 CA GLY A 1 -18.207 2.429 19.719 1.00 0.00 C ATOM 3 C GLY A 1 -18.088 2.221 18.222 1.00 0.00 C ATOM 4 O GLY A 1 -17.943 1.086 17.759 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.346 3.524 21.265 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.258 3.086 20.037 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.376 4.336 19.775 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.062 1.476 20.227 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.216 2.766 19.956 1.00 0.00 H new ATOM 10 N SER A 2 -18.151 3.324 17.470 1.00 0.00 N ATOM 11 CA SER A 2 -18.052 3.282 16.011 1.00 0.00 C ATOM 12 C SER A 2 -16.989 4.254 15.509 1.00 0.00 C ATOM 13 O SER A 2 -16.862 5.365 16.030 1.00 0.00 O ATOM 14 CB SER A 2 -19.404 3.616 15.378 1.00 0.00 C ATOM 15 OG SER A 2 -20.403 2.701 15.795 1.00 0.00 O ATOM 0 H SER A 2 -18.271 4.262 17.852 1.00 0.00 H new ATOM 0 HA SER A 2 -17.761 2.272 15.721 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.697 4.629 15.653 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.316 3.593 14.292 1.00 0.00 H new ATOM 0 HG SER A 2 -21.258 2.937 15.378 1.00 0.00 H new ATOM 21 N LEU A 3 -16.220 3.820 14.486 1.00 0.00 N ATOM 22 CA LEU A 3 -15.143 4.625 13.868 1.00 0.00 C ATOM 23 C LEU A 3 -14.018 4.947 14.869 1.00 0.00 C ATOM 24 O LEU A 3 -13.610 6.106 15.024 1.00 0.00 O ATOM 25 CB LEU A 3 -15.705 5.923 13.238 1.00 0.00 C ATOM 26 CG LEU A 3 -16.465 5.750 11.916 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.890 5.264 12.157 1.00 0.00 C ATOM 28 CD2 LEU A 3 -16.475 7.058 11.140 1.00 0.00 C ATOM 0 H LEU A 3 -16.329 2.898 14.064 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.709 4.019 13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -16.372 6.395 13.959 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.877 6.612 13.071 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.949 4.993 11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -18.402 5.151 11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.865 4.303 12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -18.423 5.990 12.771 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -17.017 6.922 10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.965 7.830 11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.450 7.361 10.925 1.00 0.00 H new ATOM 40 N THR A 4 -13.528 3.902 15.556 1.00 0.00 N ATOM 41 CA THR A 4 -12.437 4.039 16.539 1.00 0.00 C ATOM 42 C THR A 4 -11.901 2.660 16.965 1.00 0.00 C ATOM 43 O THR A 4 -12.471 2.002 17.844 1.00 0.00 O ATOM 44 CB THR A 4 -12.849 4.891 17.795 1.00 0.00 C ATOM 45 OG1 THR A 4 -11.809 4.869 18.782 1.00 0.00 O ATOM 46 CG2 THR A 4 -14.162 4.418 18.429 1.00 0.00 C ATOM 0 H THR A 4 -13.871 2.948 15.449 1.00 0.00 H new ATOM 0 HA THR A 4 -11.638 4.586 16.039 1.00 0.00 H new ATOM 0 HB THR A 4 -13.003 5.909 17.438 1.00 0.00 H new ATOM 0 HG1 THR A 4 -12.081 5.405 19.556 1.00 0.00 H new ATOM 0 HG21 THR A 4 -14.396 5.043 19.291 1.00 0.00 H new ATOM 0 HG22 THR A 4 -14.967 4.493 17.698 1.00 0.00 H new ATOM 0 HG23 THR A 4 -14.058 3.381 18.750 1.00 0.00 H new ATOM 54 N GLY A 5 -10.813 2.230 16.315 1.00 0.00 N ATOM 55 CA GLY A 5 -10.208 0.944 16.633 1.00 0.00 C ATOM 56 C GLY A 5 -8.692 0.952 16.524 1.00 0.00 C ATOM 57 O GLY A 5 -8.018 1.644 17.292 1.00 0.00 O ATOM 0 H GLY A 5 -10.343 2.751 15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.491 0.657 17.646 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.610 0.185 15.962 1.00 0.00 H new ATOM 61 N ALA A 6 -8.161 0.179 15.566 1.00 0.00 N ATOM 62 CA ALA A 6 -6.711 0.075 15.361 1.00 0.00 C ATOM 63 C ALA A 6 -6.265 0.572 13.976 1.00 0.00 C ATOM 64 O ALA A 6 -5.065 0.583 13.676 1.00 0.00 O ATOM 65 CB ALA A 6 -6.263 -1.365 15.577 1.00 0.00 C ATOM 0 H ALA A 6 -8.716 -0.384 14.921 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.234 0.727 16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -5.186 -1.438 15.424 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.507 -1.673 16.594 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.775 -2.016 14.868 1.00 0.00 H new ATOM 71 N LEU A 7 -7.226 0.994 13.144 1.00 0.00 N ATOM 72 CA LEU A 7 -6.931 1.497 11.803 1.00 0.00 C ATOM 73 C LEU A 7 -6.984 3.021 11.829 1.00 0.00 C ATOM 74 O LEU A 7 -7.829 3.649 11.176 1.00 0.00 O ATOM 75 CB LEU A 7 -7.938 0.927 10.786 1.00 0.00 C ATOM 76 CG LEU A 7 -7.430 0.718 9.355 1.00 0.00 C ATOM 77 CD1 LEU A 7 -8.383 -0.196 8.603 1.00 0.00 C ATOM 78 CD2 LEU A 7 -7.282 2.042 8.608 1.00 0.00 C ATOM 0 H LEU A 7 -8.218 0.995 13.381 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.935 1.178 11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.296 -0.031 11.163 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.798 1.596 10.747 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.443 0.258 9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.020 -0.343 7.586 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.440 -1.159 9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.374 0.257 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.920 1.851 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.249 2.542 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.571 2.679 9.134 1.00 0.00 H new ATOM 90 N ALA A 8 -6.062 3.622 12.612 1.00 0.00 N ATOM 91 CA ALA A 8 -6.002 5.086 12.806 1.00 0.00 C ATOM 92 C ALA A 8 -7.326 5.579 13.417 1.00 0.00 C ATOM 93 O ALA A 8 -7.747 6.724 13.213 1.00 0.00 O ATOM 94 CB ALA A 8 -5.675 5.815 11.495 1.00 0.00 C ATOM 0 H ALA A 8 -5.344 3.110 13.124 1.00 0.00 H new ATOM 0 HA ALA A 8 -5.192 5.316 13.499 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.639 6.889 11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.708 5.477 11.122 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.445 5.597 10.755 1.00 0.00 H new ATOM 100 N MET A 9 -7.963 4.662 14.190 1.00 0.00 N ATOM 101 CA MET A 9 -9.262 4.878 14.862 1.00 0.00 C ATOM 102 C MET A 9 -10.420 4.790 13.850 1.00 0.00 C ATOM 103 O MET A 9 -11.353 5.598 13.876 1.00 0.00 O ATOM 104 CB MET A 9 -9.301 6.209 15.654 1.00 0.00 C ATOM 105 CG MET A 9 -8.409 6.216 16.886 1.00 0.00 C ATOM 106 SD MET A 9 -8.536 7.748 17.828 1.00 0.00 S ATOM 107 CE MET A 9 -7.399 7.415 19.171 1.00 0.00 C ATOM 0 H MET A 9 -7.576 3.734 14.364 1.00 0.00 H new ATOM 0 HA MET A 9 -9.386 4.079 15.593 1.00 0.00 H new ATOM 0 HB2 MET A 9 -9.000 7.023 14.994 1.00 0.00 H new ATOM 0 HB3 MET A 9 -10.328 6.410 15.959 1.00 0.00 H new ATOM 0 HG2 MET A 9 -8.676 5.376 17.528 1.00 0.00 H new ATOM 0 HG3 MET A 9 -7.373 6.067 16.581 1.00 0.00 H new ATOM 0 HE1 MET A 9 -7.367 8.273 19.842 1.00 0.00 H new ATOM 0 HE2 MET A 9 -7.734 6.536 19.722 1.00 0.00 H new ATOM 0 HE3 MET A 9 -6.403 7.233 18.768 1.00 0.00 H new ATOM 117 N ARG A 10 -10.334 3.794 12.940 1.00 0.00 N ATOM 118 CA ARG A 10 -11.363 3.569 11.897 1.00 0.00 C ATOM 119 C ARG A 10 -11.485 2.085 11.512 1.00 0.00 C ATOM 120 O ARG A 10 -12.199 1.738 10.564 1.00 0.00 O ATOM 121 CB ARG A 10 -11.061 4.400 10.636 1.00 0.00 C ATOM 122 CG ARG A 10 -11.137 5.912 10.836 1.00 0.00 C ATOM 123 CD ARG A 10 -10.166 6.655 9.927 1.00 0.00 C ATOM 124 NE ARG A 10 -10.588 6.634 8.520 1.00 0.00 N ATOM 125 CZ ARG A 10 -9.907 7.195 7.510 1.00 0.00 C ATOM 126 NH1 ARG A 10 -8.758 7.834 7.724 1.00 0.00 N ATOM 127 NH2 ARG A 10 -10.383 7.115 6.275 1.00 0.00 N ATOM 0 H ARG A 10 -9.560 3.130 12.906 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.313 3.889 12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.064 4.144 10.279 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.763 4.115 9.853 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.153 6.254 10.638 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.917 6.152 11.876 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -10.078 7.689 10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.176 6.207 10.013 1.00 0.00 H new ATOM 0 HE ARG A 10 -11.462 6.158 8.295 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.381 7.903 8.669 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.255 8.254 6.942 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -11.262 6.629 6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.870 7.539 5.502 1.00 0.00 H new ATOM 141 N LEU A 11 -10.804 1.207 12.261 1.00 0.00 N ATOM 142 CA LEU A 11 -10.848 -0.256 12.040 1.00 0.00 C ATOM 143 C LEU A 11 -12.284 -0.798 12.162 1.00 0.00 C ATOM 144 O LEU A 11 -12.550 -1.947 11.796 1.00 0.00 O ATOM 145 CB LEU A 11 -9.899 -0.918 13.073 1.00 0.00 C ATOM 146 CG LEU A 11 -9.754 -2.470 13.110 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.840 -3.110 13.965 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.739 -3.086 11.711 1.00 0.00 C ATOM 0 H LEU A 11 -10.205 1.485 13.039 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.519 -0.493 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.904 -0.502 12.913 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -10.223 -0.598 14.063 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.787 -2.679 13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.709 -4.192 13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.770 -2.732 14.985 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.819 -2.864 13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.636 -4.168 11.791 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.671 -2.847 11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.899 -2.683 11.145 1.00 0.00 H new ATOM 160 N ASN A 12 -13.207 0.046 12.652 1.00 0.00 N ATOM 161 CA ASN A 12 -14.608 -0.337 12.807 1.00 0.00 C ATOM 162 C ASN A 12 -15.232 -0.635 11.459 1.00 0.00 C ATOM 163 O ASN A 12 -14.894 -0.029 10.441 1.00 0.00 O ATOM 164 CB ASN A 12 -15.409 0.752 13.528 1.00 0.00 C ATOM 165 CG ASN A 12 -14.931 0.994 14.950 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.735 1.150 15.200 1.00 0.00 O ATOM 167 ND2 ASN A 12 -15.865 1.009 15.893 1.00 0.00 N ATOM 0 H ASN A 12 -13.000 1.000 12.947 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.636 -1.239 13.418 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -15.339 1.682 12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.462 0.469 13.547 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -15.603 1.154 16.868 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -16.845 0.876 15.643 1.00 0.00 H new ATOM 174 N ASP A 13 -16.146 -1.584 11.506 1.00 0.00 N ATOM 175 CA ASP A 13 -16.891 -2.105 10.355 1.00 0.00 C ATOM 176 C ASP A 13 -17.401 -1.042 9.363 1.00 0.00 C ATOM 177 O ASP A 13 -17.535 -1.346 8.179 1.00 0.00 O ATOM 178 CB ASP A 13 -18.043 -2.961 10.892 1.00 0.00 C ATOM 179 CG ASP A 13 -18.842 -3.678 9.812 1.00 0.00 C ATOM 180 OD1 ASP A 13 -18.479 -4.822 9.465 1.00 0.00 O ATOM 181 OD2 ASP A 13 -19.829 -3.094 9.317 1.00 0.00 O ATOM 0 H ASP A 13 -16.408 -2.039 12.381 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.194 -2.695 9.759 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.640 -3.702 11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.717 -2.325 11.465 1.00 0.00 H new ATOM 186 N GLU A 14 -17.671 0.188 9.819 1.00 0.00 N ATOM 187 CA GLU A 14 -18.153 1.243 8.910 1.00 0.00 C ATOM 188 C GLU A 14 -17.056 1.663 7.936 1.00 0.00 C ATOM 189 O GLU A 14 -17.231 1.607 6.708 1.00 0.00 O ATOM 190 CB GLU A 14 -18.643 2.470 9.698 1.00 0.00 C ATOM 191 CG GLU A 14 -20.084 2.361 10.175 1.00 0.00 C ATOM 192 CD GLU A 14 -20.243 1.481 11.404 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.445 0.260 11.237 1.00 0.00 O ATOM 194 OE2 GLU A 14 -20.165 2.014 12.531 1.00 0.00 O ATOM 0 H GLU A 14 -17.568 0.477 10.792 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.990 0.832 8.345 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.995 2.617 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.544 3.356 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.462 3.358 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.698 1.961 9.368 1.00 0.00 H new ATOM 201 N ASP A 15 -15.892 1.979 8.501 1.00 0.00 N ATOM 202 CA ASP A 15 -14.757 2.436 7.721 1.00 0.00 C ATOM 203 C ASP A 15 -14.001 1.258 7.162 1.00 0.00 C ATOM 204 O ASP A 15 -13.347 1.378 6.146 1.00 0.00 O ATOM 205 CB ASP A 15 -13.832 3.285 8.581 1.00 0.00 C ATOM 206 CG ASP A 15 -14.356 4.694 8.788 1.00 0.00 C ATOM 207 OD1 ASP A 15 -13.622 5.652 8.468 1.00 0.00 O ATOM 208 OD2 ASP A 15 -15.502 4.839 9.262 1.00 0.00 O ATOM 0 H ASP A 15 -15.716 1.924 9.504 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.126 3.044 6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.701 2.804 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.849 3.332 8.113 1.00 0.00 H new ATOM 213 N LEU A 16 -14.143 0.116 7.835 1.00 0.00 N ATOM 214 CA LEU A 16 -13.493 -1.128 7.445 1.00 0.00 C ATOM 215 C LEU A 16 -14.200 -1.756 6.247 1.00 0.00 C ATOM 216 O LEU A 16 -13.560 -2.407 5.428 1.00 0.00 O ATOM 217 CB LEU A 16 -13.459 -2.070 8.644 1.00 0.00 C ATOM 218 CG LEU A 16 -13.054 -3.525 8.369 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.561 -3.641 8.117 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.474 -4.398 9.528 1.00 0.00 C ATOM 0 H LEU A 16 -14.718 0.031 8.673 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.468 -0.926 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.768 -1.658 9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.448 -2.073 9.102 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.564 -3.864 7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.304 -4.683 7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.290 -3.035 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -11.016 -3.288 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.185 -5.430 9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.985 -4.053 10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.555 -4.342 9.653 1.00 0.00 H new ATOM 232 N ASP A 17 -15.525 -1.571 6.173 1.00 0.00 N ATOM 233 CA ASP A 17 -16.320 -2.063 5.045 1.00 0.00 C ATOM 234 C ASP A 17 -16.116 -1.114 3.861 1.00 0.00 C ATOM 235 O ASP A 17 -15.682 -1.528 2.761 1.00 0.00 O ATOM 236 CB ASP A 17 -17.801 -2.141 5.425 1.00 0.00 C ATOM 237 CG ASP A 17 -18.543 -3.232 4.675 1.00 0.00 C ATOM 238 OD1 ASP A 17 -19.080 -2.944 3.585 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.586 -4.374 5.179 1.00 0.00 O ATOM 0 H ASP A 17 -16.068 -1.082 6.885 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.996 -3.068 4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.888 -2.320 6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.275 -1.180 5.223 1.00 0.00 H new ATOM 244 N PHE A 18 -16.361 0.191 4.114 1.00 0.00 N ATOM 245 CA PHE A 18 -16.163 1.206 3.086 1.00 0.00 C ATOM 246 C PHE A 18 -14.664 1.297 2.724 1.00 0.00 C ATOM 247 O PHE A 18 -14.296 1.903 1.720 1.00 0.00 O ATOM 248 CB PHE A 18 -16.776 2.562 3.499 1.00 0.00 C ATOM 249 CG PHE A 18 -18.290 2.554 3.576 1.00 0.00 C ATOM 250 CD1 PHE A 18 -19.060 2.303 2.444 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.941 2.805 4.773 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.439 2.300 2.511 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.322 2.803 4.845 1.00 0.00 C ATOM 254 CZ PHE A 18 -21.071 2.550 3.713 1.00 0.00 C ATOM 0 H PHE A 18 -16.691 0.550 5.010 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.698 0.911 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.374 2.850 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.462 3.324 2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.572 2.108 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.362 3.005 5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.023 2.102 1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.814 2.999 5.786 1.00 0.00 H new ATOM 0 HZ PHE A 18 -22.150 2.548 3.768 1.00 0.00 H new ATOM 264 N LEU A 19 -13.812 0.741 3.617 1.00 0.00 N ATOM 265 CA LEU A 19 -12.361 0.616 3.399 1.00 0.00 C ATOM 266 C LEU A 19 -12.062 -0.690 2.645 1.00 0.00 C ATOM 267 O LEU A 19 -11.130 -0.759 1.843 1.00 0.00 O ATOM 268 CB LEU A 19 -11.602 0.561 4.745 1.00 0.00 C ATOM 269 CG LEU A 19 -10.150 1.125 4.821 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.429 1.161 3.472 1.00 0.00 C ATOM 271 CD2 LEU A 19 -10.145 2.508 5.457 1.00 0.00 C ATOM 0 H LEU A 19 -14.120 0.365 4.514 1.00 0.00 H new ATOM 0 HA LEU A 19 -12.036 1.484 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.201 1.096 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.566 -0.482 5.060 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.592 0.428 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.426 1.565 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.362 0.151 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.985 1.793 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.123 2.884 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.756 3.185 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.553 2.446 6.466 1.00 0.00 H new ATOM 283 N THR A 20 -12.869 -1.732 2.939 1.00 0.00 N ATOM 284 CA THR A 20 -12.695 -3.068 2.351 1.00 0.00 C ATOM 285 C THR A 20 -13.125 -3.145 0.882 1.00 0.00 C ATOM 286 O THR A 20 -12.804 -4.124 0.203 1.00 0.00 O ATOM 287 CB THR A 20 -13.424 -4.163 3.188 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.717 -5.403 3.079 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.879 -4.382 2.765 1.00 0.00 C ATOM 0 H THR A 20 -13.654 -1.667 3.587 1.00 0.00 H new ATOM 0 HA THR A 20 -11.623 -3.261 2.378 1.00 0.00 H new ATOM 0 HB THR A 20 -13.437 -3.807 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.866 -5.338 3.560 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.326 -5.157 3.388 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.436 -3.453 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.911 -4.692 1.721 1.00 0.00 H new ATOM 297 N LYS A 21 -13.877 -2.127 0.419 1.00 0.00 N ATOM 298 CA LYS A 21 -14.358 -2.036 -0.990 1.00 0.00 C ATOM 299 C LYS A 21 -13.360 -2.570 -2.041 1.00 0.00 C ATOM 300 O LYS A 21 -13.776 -3.114 -3.068 1.00 0.00 O ATOM 301 CB LYS A 21 -14.710 -0.577 -1.363 1.00 0.00 C ATOM 302 CG LYS A 21 -13.891 0.504 -0.669 1.00 0.00 C ATOM 303 CD LYS A 21 -12.476 0.616 -1.204 1.00 0.00 C ATOM 304 CE LYS A 21 -11.584 1.301 -0.197 1.00 0.00 C ATOM 305 NZ LYS A 21 -10.169 1.375 -0.654 1.00 0.00 N ATOM 0 H LYS A 21 -14.172 -1.343 1.002 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.240 -2.675 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.592 -0.459 -2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.763 -0.409 -1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.394 1.464 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.853 0.293 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.086 -0.377 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.477 1.177 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.957 2.308 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.630 0.764 0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.724 2.232 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.652 0.536 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.141 1.408 -1.693 1.00 0.00 H new ATOM 319 N TRP A 22 -12.051 -2.411 -1.772 1.00 0.00 N ATOM 320 CA TRP A 22 -10.986 -2.840 -2.695 1.00 0.00 C ATOM 321 C TRP A 22 -9.621 -2.794 -1.992 1.00 0.00 C ATOM 322 O TRP A 22 -9.523 -2.318 -0.860 1.00 0.00 O ATOM 323 CB TRP A 22 -10.982 -1.934 -3.943 1.00 0.00 C ATOM 324 CG TRP A 22 -10.666 -2.644 -5.232 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.683 -2.319 -6.122 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.348 -3.784 -5.790 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.703 -3.185 -7.188 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.713 -4.093 -7.007 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.427 -4.576 -5.375 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.120 -5.153 -7.812 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -12.829 -5.628 -6.176 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.176 -5.909 -7.382 1.00 0.00 C ATOM 0 H TRP A 22 -11.704 -1.984 -0.913 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.176 -3.867 -3.006 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -11.959 -1.460 -4.035 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.254 -1.137 -3.795 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.990 -1.499 -6.005 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -9.068 -3.157 -7.986 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -12.936 -4.368 -4.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.619 -5.371 -8.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -13.661 -6.244 -5.866 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.513 -6.739 -7.985 1.00 0.00 H new ATOM 343 N THR A 23 -8.574 -3.276 -2.675 1.00 0.00 N ATOM 344 CA THR A 23 -7.216 -3.299 -2.110 1.00 0.00 C ATOM 345 C THR A 23 -6.327 -2.258 -2.782 1.00 0.00 C ATOM 346 O THR A 23 -6.742 -1.621 -3.751 1.00 0.00 O ATOM 347 CB THR A 23 -6.562 -4.690 -2.194 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.497 -5.678 -2.648 1.00 0.00 O ATOM 349 CG2 THR A 23 -6.059 -5.070 -0.822 1.00 0.00 C ATOM 0 H THR A 23 -8.640 -3.655 -3.619 1.00 0.00 H new ATOM 0 HA THR A 23 -7.318 -3.052 -1.053 1.00 0.00 H new ATOM 0 HB THR A 23 -5.740 -4.649 -2.909 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.054 -6.551 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.593 -6.054 -0.865 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.327 -4.336 -0.487 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.894 -5.095 -0.122 1.00 0.00 H new ATOM 357 N ASP A 24 -5.092 -2.115 -2.289 1.00 0.00 N ATOM 358 CA ASP A 24 -4.174 -1.105 -2.805 1.00 0.00 C ATOM 359 C ASP A 24 -3.040 -1.736 -3.614 1.00 0.00 C ATOM 360 O ASP A 24 -2.043 -1.074 -3.926 1.00 0.00 O ATOM 361 CB ASP A 24 -3.610 -0.296 -1.635 1.00 0.00 C ATOM 362 CG ASP A 24 -4.667 0.542 -0.935 1.00 0.00 C ATOM 363 OD1 ASP A 24 -4.795 1.738 -1.272 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.365 0.001 -0.052 1.00 0.00 O ATOM 0 H ASP A 24 -4.710 -2.686 -1.535 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.723 -0.447 -3.478 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.156 -0.976 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.817 0.357 -2.000 1.00 0.00 H new ATOM 369 N PHE A 25 -3.213 -3.008 -3.982 1.00 0.00 N ATOM 370 CA PHE A 25 -2.197 -3.729 -4.733 1.00 0.00 C ATOM 371 C PHE A 25 -2.656 -3.968 -6.177 1.00 0.00 C ATOM 372 O PHE A 25 -2.683 -5.084 -6.703 1.00 0.00 O ATOM 373 CB PHE A 25 -1.889 -5.000 -3.944 1.00 0.00 C ATOM 374 CG PHE A 25 -0.710 -5.856 -4.363 1.00 0.00 C ATOM 375 CD1 PHE A 25 0.447 -5.884 -3.597 1.00 0.00 C ATOM 376 CD2 PHE A 25 -0.775 -6.665 -5.490 1.00 0.00 C ATOM 377 CE1 PHE A 25 1.512 -6.692 -3.949 1.00 0.00 C ATOM 378 CE2 PHE A 25 0.290 -7.470 -5.849 1.00 0.00 C ATOM 379 CZ PHE A 25 1.435 -7.484 -5.077 1.00 0.00 C ATOM 0 H PHE A 25 -4.048 -3.554 -3.770 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.274 -3.158 -4.839 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.734 -4.713 -2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.779 -5.629 -3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.516 -5.266 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.670 -6.665 -6.094 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.405 -6.704 -3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.227 -8.088 -6.733 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.268 -8.113 -5.355 1.00 0.00 H new ATOM 389 N LYS A 26 -3.027 -2.851 -6.780 1.00 0.00 N ATOM 390 CA LYS A 26 -3.376 -2.745 -8.187 1.00 0.00 C ATOM 391 C LYS A 26 -2.448 -1.673 -8.738 1.00 0.00 C ATOM 392 O LYS A 26 -2.442 -1.358 -9.932 1.00 0.00 O ATOM 393 CB LYS A 26 -4.877 -2.385 -8.400 1.00 0.00 C ATOM 394 CG LYS A 26 -5.217 -0.880 -8.476 1.00 0.00 C ATOM 395 CD LYS A 26 -5.471 -0.249 -7.102 1.00 0.00 C ATOM 396 CE LYS A 26 -4.196 -0.121 -6.268 1.00 0.00 C ATOM 397 NZ LYS A 26 -3.938 1.259 -5.777 1.00 0.00 N ATOM 0 H LYS A 26 -3.096 -1.961 -6.286 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.251 -3.696 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.215 -2.859 -9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.453 -2.825 -7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.398 -0.353 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.100 -0.745 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.913 0.738 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.197 -0.853 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.262 -0.795 -5.414 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.346 -0.449 -6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.959 1.530 -6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.595 1.920 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.079 1.293 -4.747 1.00 0.00 H new ATOM 411 N CYS A 27 -1.658 -1.134 -7.796 1.00 0.00 N ATOM 412 CA CYS A 27 -0.715 -0.088 -8.047 1.00 0.00 C ATOM 413 C CYS A 27 0.681 -0.546 -7.681 1.00 0.00 C ATOM 414 O CYS A 27 0.940 -0.989 -6.529 1.00 0.00 O ATOM 415 CB CYS A 27 -1.084 1.154 -7.227 1.00 0.00 C ATOM 416 SG CYS A 27 0.089 2.525 -7.364 1.00 0.00 S ATOM 0 H CYS A 27 -1.675 -1.437 -6.822 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.740 0.161 -9.108 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -2.068 1.502 -7.542 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.168 0.869 -6.178 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.485 3.529 -7.958 1.00 0.00 H new ATOM 422 N PHE A 28 1.547 -0.467 -8.695 1.00 0.00 N ATOM 423 CA PHE A 28 2.958 -0.772 -8.569 1.00 0.00 C ATOM 424 C PHE A 28 3.639 0.510 -8.154 1.00 0.00 C ATOM 425 O PHE A 28 3.530 1.515 -8.852 1.00 0.00 O ATOM 426 CB PHE A 28 3.529 -1.278 -9.905 1.00 0.00 C ATOM 427 CG PHE A 28 3.050 -2.649 -10.308 1.00 0.00 C ATOM 428 CD1 PHE A 28 3.874 -3.754 -10.159 1.00 0.00 C ATOM 429 CD2 PHE A 28 1.780 -2.833 -10.839 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.442 -5.014 -10.529 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.344 -4.091 -11.211 1.00 0.00 C ATOM 432 CZ PHE A 28 2.176 -5.182 -11.056 1.00 0.00 C ATOM 0 H PHE A 28 1.275 -0.184 -9.636 1.00 0.00 H new ATOM 0 HA PHE A 28 3.122 -1.561 -7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.266 -0.569 -10.690 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.617 -1.291 -9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.865 -3.629 -9.749 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.125 -1.983 -10.963 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.094 -5.866 -10.406 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.354 -4.220 -11.622 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.837 -6.166 -11.346 1.00 0.00 H new ATOM 442 N VAL A 29 4.353 0.483 -7.042 1.00 0.00 N ATOM 443 CA VAL A 29 5.005 1.688 -6.565 1.00 0.00 C ATOM 444 C VAL A 29 6.474 1.669 -6.976 1.00 0.00 C ATOM 445 O VAL A 29 7.159 0.636 -6.880 1.00 0.00 O ATOM 446 CB VAL A 29 4.768 1.890 -5.035 1.00 0.00 C ATOM 447 CG1 VAL A 29 5.936 2.577 -4.326 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.497 2.699 -4.824 1.00 0.00 C ATOM 0 H VAL A 29 4.494 -0.344 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 29 4.560 2.566 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 29 4.675 0.897 -4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.705 2.686 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.837 1.974 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.100 3.561 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.329 2.841 -3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.599 3.670 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.650 2.166 -5.256 1.00 0.00 H new ATOM 458 N SER A 30 6.923 2.879 -7.363 1.00 0.00 N ATOM 459 CA SER A 30 8.248 3.170 -7.944 1.00 0.00 C ATOM 460 C SER A 30 9.321 2.132 -7.685 1.00 0.00 C ATOM 461 O SER A 30 9.902 2.031 -6.602 1.00 0.00 O ATOM 462 CB SER A 30 8.725 4.566 -7.513 1.00 0.00 C ATOM 463 OG SER A 30 8.260 4.900 -6.215 1.00 0.00 O ATOM 0 H SER A 30 6.347 3.716 -7.275 1.00 0.00 H new ATOM 0 HA SER A 30 8.094 3.137 -9.023 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.814 4.600 -7.530 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.372 5.309 -8.229 1.00 0.00 H new ATOM 0 HG SER A 30 8.885 4.553 -5.544 1.00 0.00 H new ATOM 469 N ALA A 31 9.549 1.367 -8.762 1.00 0.00 N ATOM 470 CA ALA A 31 10.539 0.304 -8.818 1.00 0.00 C ATOM 471 C ALA A 31 11.912 0.897 -9.084 1.00 0.00 C ATOM 472 O ALA A 31 12.938 0.263 -8.821 1.00 0.00 O ATOM 473 CB ALA A 31 10.136 -0.678 -9.879 1.00 0.00 C ATOM 0 H ALA A 31 9.033 1.480 -9.635 1.00 0.00 H new ATOM 0 HA ALA A 31 10.591 -0.224 -7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.872 -1.481 -9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.159 -1.096 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.084 -0.171 -10.843 1.00 0.00 H new ATOM 479 N SER A 32 11.886 2.120 -9.654 1.00 0.00 N ATOM 480 CA SER A 32 13.066 2.957 -9.891 1.00 0.00 C ATOM 481 C SER A 32 13.808 2.692 -11.213 1.00 0.00 C ATOM 482 O SER A 32 13.777 3.537 -12.112 1.00 0.00 O ATOM 483 CB SER A 32 14.011 2.833 -8.698 1.00 0.00 C ATOM 484 OG SER A 32 14.698 4.047 -8.446 1.00 0.00 O ATOM 0 H SER A 32 11.019 2.557 -9.967 1.00 0.00 H new ATOM 0 HA SER A 32 12.699 3.978 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.444 2.545 -7.813 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.733 2.038 -8.886 1.00 0.00 H new ATOM 0 HG SER A 32 15.383 3.899 -7.761 1.00 0.00 H new ATOM 490 N ASN A 33 14.474 1.535 -11.328 1.00 0.00 N ATOM 491 CA ASN A 33 15.237 1.184 -12.526 1.00 0.00 C ATOM 492 C ASN A 33 14.339 0.406 -13.459 1.00 0.00 C ATOM 493 O ASN A 33 14.602 0.281 -14.659 1.00 0.00 O ATOM 494 CB ASN A 33 16.471 0.366 -12.154 1.00 0.00 C ATOM 495 CG ASN A 33 17.661 1.240 -11.808 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.859 1.611 -10.652 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.461 1.574 -12.814 1.00 0.00 N ATOM 0 H ASN A 33 14.497 0.823 -10.598 1.00 0.00 H new ATOM 0 HA ASN A 33 15.581 2.091 -13.024 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.236 -0.276 -11.305 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.734 -0.289 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.278 2.161 -12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 33 18.259 1.244 -13.758 1.00 0.00 H new ATOM 504 N MET A 34 13.269 -0.113 -12.860 1.00 0.00 N ATOM 505 CA MET A 34 12.247 -0.845 -13.563 1.00 0.00 C ATOM 506 C MET A 34 11.190 0.148 -14.050 1.00 0.00 C ATOM 507 O MET A 34 10.661 0.032 -15.160 1.00 0.00 O ATOM 508 CB MET A 34 11.620 -1.872 -12.626 1.00 0.00 C ATOM 509 CG MET A 34 10.604 -2.794 -13.287 1.00 0.00 C ATOM 510 SD MET A 34 9.579 -3.681 -12.101 1.00 0.00 S ATOM 511 CE MET A 34 8.157 -2.595 -12.020 1.00 0.00 C ATOM 0 H MET A 34 13.096 -0.029 -11.858 1.00 0.00 H new ATOM 0 HA MET A 34 12.674 -1.372 -14.416 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.413 -2.479 -12.190 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.134 -1.346 -11.804 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.963 -2.207 -13.945 1.00 0.00 H new ATOM 0 HG3 MET A 34 11.130 -3.514 -13.914 1.00 0.00 H new ATOM 0 HE1 MET A 34 7.583 -2.814 -11.119 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.492 -1.558 -11.994 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.529 -2.751 -12.897 1.00 0.00 H new ATOM 521 N ARG A 35 10.909 1.121 -13.179 1.00 0.00 N ATOM 522 CA ARG A 35 9.954 2.173 -13.449 1.00 0.00 C ATOM 523 C ARG A 35 10.621 3.515 -13.214 1.00 0.00 C ATOM 524 O ARG A 35 11.173 3.785 -12.144 1.00 0.00 O ATOM 525 CB ARG A 35 8.701 2.011 -12.583 1.00 0.00 C ATOM 526 CG ARG A 35 7.765 3.218 -12.569 1.00 0.00 C ATOM 527 CD ARG A 35 6.366 2.840 -12.116 1.00 0.00 C ATOM 528 NE ARG A 35 5.747 1.815 -12.973 1.00 0.00 N ATOM 529 CZ ARG A 35 4.586 1.199 -12.711 1.00 0.00 C ATOM 530 NH1 ARG A 35 3.889 1.481 -11.612 1.00 0.00 N ATOM 531 NH2 ARG A 35 4.120 0.291 -13.558 1.00 0.00 N ATOM 0 H ARG A 35 11.348 1.192 -12.261 1.00 0.00 H new ATOM 0 HA ARG A 35 9.631 2.114 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.144 1.143 -12.935 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.010 1.798 -11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.168 3.983 -11.905 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.719 3.654 -13.567 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.408 2.473 -11.090 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.738 3.731 -12.111 1.00 0.00 H new ATOM 0 HE ARG A 35 6.238 1.555 -13.829 1.00 0.00 H new ATOM 0 HH11 ARG A 35 4.237 2.177 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 35 3.007 1.001 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.645 0.065 -14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.237 -0.181 -13.364 1.00 0.00 H new ATOM 545 N ASN A 36 10.537 4.336 -14.240 1.00 0.00 N ATOM 546 CA ASN A 36 11.120 5.679 -14.268 1.00 0.00 C ATOM 547 C ASN A 36 10.678 6.392 -15.556 1.00 0.00 C ATOM 548 O ASN A 36 10.598 7.623 -15.596 1.00 0.00 O ATOM 549 CB ASN A 36 12.671 5.610 -14.153 1.00 0.00 C ATOM 550 CG ASN A 36 13.377 6.964 -14.236 1.00 0.00 C ATOM 551 OD1 ASN A 36 14.386 7.103 -14.927 1.00 0.00 O ATOM 552 ND2 ASN A 36 12.863 7.960 -13.518 1.00 0.00 N ATOM 0 H ASN A 36 10.052 4.090 -15.103 1.00 0.00 H new ATOM 0 HA ASN A 36 10.763 6.251 -13.412 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.931 5.137 -13.206 1.00 0.00 H new ATOM 0 HB3 ASN A 36 13.053 4.967 -14.946 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.307 8.878 -13.528 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.025 7.805 -12.958 1.00 0.00 H new ATOM 559 N ALA A 37 10.396 5.595 -16.603 1.00 0.00 N ATOM 560 CA ALA A 37 9.941 6.108 -17.891 1.00 0.00 C ATOM 561 C ALA A 37 8.414 6.235 -17.943 1.00 0.00 C ATOM 562 O ALA A 37 7.899 7.183 -18.544 1.00 0.00 O ATOM 563 CB ALA A 37 10.433 5.211 -19.017 1.00 0.00 C ATOM 0 H ALA A 37 10.480 4.579 -16.571 1.00 0.00 H new ATOM 0 HA ALA A 37 10.361 7.106 -18.017 1.00 0.00 H new ATOM 0 HB1 ALA A 37 10.087 5.604 -19.973 1.00 0.00 H new ATOM 0 HB2 ALA A 37 11.523 5.182 -19.009 1.00 0.00 H new ATOM 0 HB3 ALA A 37 10.042 4.203 -18.876 1.00 0.00 H new ATOM 569 N ALA A 38 7.692 5.283 -17.316 1.00 0.00 N ATOM 570 CA ALA A 38 6.226 5.327 -17.314 1.00 0.00 C ATOM 571 C ALA A 38 5.690 5.968 -16.038 1.00 0.00 C ATOM 572 O ALA A 38 4.899 6.914 -16.114 1.00 0.00 O ATOM 573 CB ALA A 38 5.655 3.926 -17.499 1.00 0.00 C ATOM 0 H ALA A 38 8.096 4.491 -16.815 1.00 0.00 H new ATOM 0 HA ALA A 38 5.905 5.947 -18.151 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.566 3.974 -17.496 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.997 3.516 -18.449 1.00 0.00 H new ATOM 0 HB3 ALA A 38 5.993 3.285 -16.685 1.00 0.00 H new ATOM 579 N GLY A 39 6.120 5.460 -14.865 1.00 0.00 N ATOM 580 CA GLY A 39 5.723 6.039 -13.586 1.00 0.00 C ATOM 581 C GLY A 39 4.222 6.106 -13.355 1.00 0.00 C ATOM 582 O GLY A 39 3.768 6.840 -12.473 1.00 0.00 O ATOM 0 H GLY A 39 6.739 4.653 -14.787 1.00 0.00 H new ATOM 0 HA2 GLY A 39 6.174 5.456 -12.783 1.00 0.00 H new ATOM 0 HA3 GLY A 39 6.132 7.047 -13.517 1.00 0.00 H new ATOM 586 N GLN A 40 3.452 5.355 -14.152 1.00 0.00 N ATOM 587 CA GLN A 40 2.003 5.355 -14.028 1.00 0.00 C ATOM 588 C GLN A 40 1.556 4.427 -12.911 1.00 0.00 C ATOM 589 O GLN A 40 1.233 3.249 -13.112 1.00 0.00 O ATOM 590 CB GLN A 40 1.341 5.014 -15.355 1.00 0.00 C ATOM 591 CG GLN A 40 0.627 6.210 -15.969 1.00 0.00 C ATOM 592 CD GLN A 40 -0.470 5.839 -16.965 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.649 6.518 -17.976 1.00 0.00 O ATOM 594 NE2 GLN A 40 -1.227 4.780 -16.679 1.00 0.00 N ATOM 0 H GLN A 40 3.814 4.744 -14.885 1.00 0.00 H new ATOM 0 HA GLN A 40 1.681 6.361 -13.760 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.095 4.647 -16.051 1.00 0.00 H new ATOM 0 HB3 GLN A 40 0.626 4.205 -15.205 1.00 0.00 H new ATOM 0 HG2 GLN A 40 0.190 6.808 -15.169 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.362 6.839 -16.472 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -1.050 4.240 -15.832 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -1.984 4.509 -17.307 1.00 0.00 H new ATOM 603 N PHE A 41 1.582 5.008 -11.723 1.00 0.00 N ATOM 604 CA PHE A 41 1.226 4.338 -10.487 1.00 0.00 C ATOM 605 C PHE A 41 0.369 5.264 -9.617 1.00 0.00 C ATOM 606 O PHE A 41 -0.543 4.814 -8.910 1.00 0.00 O ATOM 607 CB PHE A 41 2.525 3.910 -9.776 1.00 0.00 C ATOM 608 CG PHE A 41 3.268 5.006 -9.045 1.00 0.00 C ATOM 609 CD1 PHE A 41 4.157 5.828 -9.718 1.00 0.00 C ATOM 610 CD2 PHE A 41 3.076 5.204 -7.686 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.840 6.828 -9.051 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.756 6.203 -7.014 1.00 0.00 C ATOM 613 CZ PHE A 41 4.639 7.016 -7.697 1.00 0.00 C ATOM 0 H PHE A 41 1.858 5.981 -11.590 1.00 0.00 H new ATOM 0 HA PHE A 41 0.629 3.448 -10.686 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.283 3.122 -9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.195 3.474 -10.517 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.318 5.686 -10.776 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.387 4.571 -7.146 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.530 7.462 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.597 6.347 -5.956 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.171 7.797 -7.174 1.00 0.00 H new ATOM 623 N ILE A 42 0.668 6.574 -9.701 1.00 0.00 N ATOM 624 CA ILE A 42 -0.051 7.613 -8.955 1.00 0.00 C ATOM 625 C ILE A 42 -1.555 7.604 -9.256 1.00 0.00 C ATOM 626 O ILE A 42 -2.347 8.117 -8.462 1.00 0.00 O ATOM 627 CB ILE A 42 0.526 9.041 -9.216 1.00 0.00 C ATOM 628 CG1 ILE A 42 0.805 9.305 -10.711 1.00 0.00 C ATOM 629 CG2 ILE A 42 1.795 9.249 -8.404 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.369 9.903 -11.460 1.00 0.00 C ATOM 0 H ILE A 42 1.417 6.938 -10.290 1.00 0.00 H new ATOM 0 HA ILE A 42 0.095 7.371 -7.902 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.235 9.755 -8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.659 9.977 -10.798 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.088 8.367 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.189 10.248 -8.594 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.569 9.143 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.538 8.505 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.094 10.059 -12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.219 9.223 -11.407 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.640 10.858 -11.010 1.00 0.00 H new ATOM 642 N GLU A 43 -1.944 7.005 -10.404 1.00 0.00 N ATOM 643 CA GLU A 43 -3.354 6.923 -10.785 1.00 0.00 C ATOM 644 C GLU A 43 -4.136 6.042 -9.802 1.00 0.00 C ATOM 645 O GLU A 43 -5.033 6.544 -9.109 1.00 0.00 O ATOM 646 CB GLU A 43 -3.500 6.395 -12.222 1.00 0.00 C ATOM 647 CG GLU A 43 -3.863 7.473 -13.230 1.00 0.00 C ATOM 648 CD GLU A 43 -3.861 6.960 -14.657 1.00 0.00 C ATOM 649 OE1 GLU A 43 -4.923 6.494 -15.121 1.00 0.00 O ATOM 650 OE2 GLU A 43 -2.798 7.025 -15.310 1.00 0.00 O ATOM 0 H GLU A 43 -1.301 6.578 -11.071 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.773 7.928 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.564 5.926 -12.525 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.266 5.620 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.850 7.871 -12.992 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.157 8.299 -13.144 1.00 0.00 H new ATOM 657 N ALA A 44 -3.776 4.742 -9.698 1.00 0.00 N ATOM 658 CA ALA A 44 -4.457 3.840 -8.764 1.00 0.00 C ATOM 659 C ALA A 44 -4.132 4.181 -7.308 1.00 0.00 C ATOM 660 O ALA A 44 -4.956 3.950 -6.419 1.00 0.00 O ATOM 661 CB ALA A 44 -4.089 2.397 -9.050 1.00 0.00 C ATOM 0 H ALA A 44 -3.031 4.308 -10.242 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.529 3.972 -8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.605 1.744 -8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.385 2.141 -10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.012 2.268 -8.943 1.00 0.00 H new ATOM 667 N ALA A 45 -2.924 4.729 -7.072 1.00 0.00 N ATOM 668 CA ALA A 45 -2.500 5.125 -5.722 1.00 0.00 C ATOM 669 C ALA A 45 -3.379 6.260 -5.183 1.00 0.00 C ATOM 670 O ALA A 45 -3.781 6.243 -4.013 1.00 0.00 O ATOM 671 CB ALA A 45 -1.035 5.538 -5.720 1.00 0.00 C ATOM 0 H ALA A 45 -2.230 4.906 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.617 4.263 -5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.740 5.828 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.421 4.701 -6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.894 6.382 -6.396 1.00 0.00 H new ATOM 677 N TYR A 46 -3.698 7.226 -6.066 1.00 0.00 N ATOM 678 CA TYR A 46 -4.549 8.369 -5.713 1.00 0.00 C ATOM 679 C TYR A 46 -6.012 7.935 -5.600 1.00 0.00 C ATOM 680 O TYR A 46 -6.741 8.402 -4.720 1.00 0.00 O ATOM 681 CB TYR A 46 -4.415 9.473 -6.763 1.00 0.00 C ATOM 682 CG TYR A 46 -4.517 10.873 -6.197 1.00 0.00 C ATOM 683 CD1 TYR A 46 -3.390 11.537 -5.727 1.00 0.00 C ATOM 684 CD2 TYR A 46 -5.739 11.530 -6.137 1.00 0.00 C ATOM 685 CE1 TYR A 46 -3.480 12.816 -5.210 1.00 0.00 C ATOM 686 CE2 TYR A 46 -5.837 12.809 -5.622 1.00 0.00 C ATOM 687 CZ TYR A 46 -4.705 13.447 -5.160 1.00 0.00 C ATOM 688 OH TYR A 46 -4.798 14.721 -4.647 1.00 0.00 O ATOM 0 H TYR A 46 -3.375 7.233 -7.033 1.00 0.00 H new ATOM 0 HA TYR A 46 -4.222 8.754 -4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.456 9.365 -7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -5.190 9.339 -7.518 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.429 11.046 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.627 11.034 -6.499 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.595 13.318 -4.847 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.795 13.306 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.730 15.022 -4.685 1.00 0.00 H new ATOM 698 N ALA A 47 -6.424 7.020 -6.496 1.00 0.00 N ATOM 699 CA ALA A 47 -7.792 6.489 -6.517 1.00 0.00 C ATOM 700 C ALA A 47 -8.107 5.667 -5.267 1.00 0.00 C ATOM 701 O ALA A 47 -9.177 5.827 -4.668 1.00 0.00 O ATOM 702 CB ALA A 47 -7.999 5.637 -7.755 1.00 0.00 C ATOM 0 H ALA A 47 -5.819 6.632 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.473 7.340 -6.535 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.017 5.247 -7.762 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -7.836 6.244 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.293 4.807 -7.748 1.00 0.00 H new ATOM 708 N LYS A 48 -7.163 4.795 -4.870 1.00 0.00 N ATOM 709 CA LYS A 48 -7.346 3.952 -3.688 1.00 0.00 C ATOM 710 C LYS A 48 -7.211 4.765 -2.410 1.00 0.00 C ATOM 711 O LYS A 48 -7.986 4.565 -1.473 1.00 0.00 O ATOM 712 CB LYS A 48 -6.394 2.760 -3.694 1.00 0.00 C ATOM 713 CG LYS A 48 -6.809 1.671 -4.680 1.00 0.00 C ATOM 714 CD LYS A 48 -8.070 0.909 -4.250 1.00 0.00 C ATOM 715 CE LYS A 48 -9.352 1.430 -4.921 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.093 2.302 -6.108 1.00 0.00 N ATOM 0 H LYS A 48 -6.273 4.660 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.360 3.553 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.390 3.105 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.346 2.335 -2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.981 2.122 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.988 0.964 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.947 -0.148 -4.488 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.179 0.981 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.961 0.581 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.934 1.990 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.997 2.645 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.508 3.113 -5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.593 1.755 -6.838 1.00 0.00 H new ATOM 730 N ALA A 49 -6.216 5.674 -2.370 1.00 0.00 N ATOM 731 CA ALA A 49 -6.046 6.585 -1.225 1.00 0.00 C ATOM 732 C ALA A 49 -7.346 7.377 -1.016 1.00 0.00 C ATOM 733 O ALA A 49 -7.821 7.556 0.117 1.00 0.00 O ATOM 734 CB ALA A 49 -4.868 7.524 -1.452 1.00 0.00 C ATOM 0 H ALA A 49 -5.525 5.795 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.833 6.003 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.761 8.188 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.956 6.940 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.043 8.117 -2.350 1.00 0.00 H new ATOM 740 N LEU A 50 -7.938 7.803 -2.149 1.00 0.00 N ATOM 741 CA LEU A 50 -9.214 8.518 -2.151 1.00 0.00 C ATOM 742 C LEU A 50 -10.339 7.563 -1.732 1.00 0.00 C ATOM 743 O LEU A 50 -11.304 7.976 -1.081 1.00 0.00 O ATOM 744 CB LEU A 50 -9.494 9.121 -3.546 1.00 0.00 C ATOM 745 CG LEU A 50 -9.173 10.627 -3.753 1.00 0.00 C ATOM 746 CD1 LEU A 50 -10.130 11.520 -2.966 1.00 0.00 C ATOM 747 CD2 LEU A 50 -7.723 10.958 -3.398 1.00 0.00 C ATOM 0 H LEU A 50 -7.543 7.659 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.166 9.339 -1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -8.923 8.551 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.549 8.967 -3.774 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.312 10.830 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.874 12.566 -3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.153 11.338 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.047 11.294 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.543 12.021 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.539 10.712 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.052 10.377 -4.031 1.00 0.00 H new ATOM 759 N ARG A 51 -10.191 6.269 -2.101 1.00 0.00 N ATOM 760 CA ARG A 51 -11.158 5.232 -1.714 1.00 0.00 C ATOM 761 C ARG A 51 -11.063 4.971 -0.205 1.00 0.00 C ATOM 762 O ARG A 51 -12.041 4.562 0.428 1.00 0.00 O ATOM 763 CB ARG A 51 -10.951 3.940 -2.508 1.00 0.00 C ATOM 764 CG ARG A 51 -11.672 3.924 -3.860 1.00 0.00 C ATOM 765 CD ARG A 51 -12.696 2.797 -3.911 1.00 0.00 C ATOM 766 NE ARG A 51 -13.720 2.984 -4.940 1.00 0.00 N ATOM 767 CZ ARG A 51 -14.967 2.490 -4.860 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.363 1.789 -3.799 1.00 0.00 N ATOM 769 NH2 ARG A 51 -15.808 2.666 -5.866 1.00 0.00 N ATOM 0 H ARG A 51 -9.413 5.926 -2.664 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.159 5.593 -1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.884 3.793 -2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.299 3.097 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.168 4.881 -4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.946 3.799 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.179 1.855 -4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -13.181 2.713 -2.938 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.471 3.523 -5.770 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.716 1.619 -3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.314 1.422 -3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -15.509 3.175 -6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -16.756 2.293 -5.810 1.00 0.00 H new ATOM 783 N ILE A 52 -9.865 5.221 0.366 1.00 0.00 N ATOM 784 CA ILE A 52 -9.647 5.106 1.817 1.00 0.00 C ATOM 785 C ILE A 52 -10.356 6.302 2.465 1.00 0.00 C ATOM 786 O ILE A 52 -10.864 6.216 3.585 1.00 0.00 O ATOM 787 CB ILE A 52 -8.135 5.085 2.213 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.388 3.971 1.448 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.976 4.884 3.728 1.00 0.00 C ATOM 790 CD1 ILE A 52 -5.873 4.108 1.446 1.00 0.00 C ATOM 0 H ILE A 52 -9.037 5.503 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.049 4.155 2.166 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.699 6.046 1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.652 3.008 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.740 3.959 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.917 4.872 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.468 5.700 4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.430 3.937 4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.434 3.282 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.594 5.052 0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.504 4.087 2.472 1.00 0.00 H new ATOM 802 N GLU A 53 -10.355 7.423 1.719 1.00 0.00 N ATOM 803 CA GLU A 53 -11.058 8.648 2.119 1.00 0.00 C ATOM 804 C GLU A 53 -12.555 8.503 1.837 1.00 0.00 C ATOM 805 O GLU A 53 -13.347 9.313 2.300 1.00 0.00 O ATOM 806 CB GLU A 53 -10.492 9.881 1.398 1.00 0.00 C ATOM 807 CG GLU A 53 -9.067 10.250 1.804 1.00 0.00 C ATOM 808 CD GLU A 53 -9.001 11.004 3.121 1.00 0.00 C ATOM 809 OE1 GLU A 53 -8.888 10.346 4.176 1.00 0.00 O ATOM 810 OE2 GLU A 53 -9.063 12.252 3.095 1.00 0.00 O ATOM 0 H GLU A 53 -9.868 7.501 0.826 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.907 8.794 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.516 9.701 0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.144 10.732 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.470 9.341 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.618 10.860 1.020 1.00 0.00 H new ATOM 817 N LEU A 54 -12.921 7.511 1.002 1.00 0.00 N ATOM 818 CA LEU A 54 -14.327 7.202 0.722 1.00 0.00 C ATOM 819 C LEU A 54 -14.858 6.315 1.836 1.00 0.00 C ATOM 820 O LEU A 54 -16.036 6.367 2.197 1.00 0.00 O ATOM 821 CB LEU A 54 -14.484 6.573 -0.694 1.00 0.00 C ATOM 822 CG LEU A 54 -14.620 5.018 -0.890 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.695 4.348 -0.029 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.936 4.729 -2.344 1.00 0.00 C ATOM 0 H LEU A 54 -12.257 6.912 0.511 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.924 8.114 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.365 7.028 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.622 6.892 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.664 4.600 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.712 3.278 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.471 4.511 1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.669 4.778 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -15.032 3.653 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.872 5.217 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.132 5.109 -2.974 1.00 0.00 H new ATOM 836 N ALA A 55 -13.939 5.495 2.351 1.00 0.00 N ATOM 837 CA ALA A 55 -14.178 4.570 3.472 1.00 0.00 C ATOM 838 C ALA A 55 -14.830 5.269 4.671 1.00 0.00 C ATOM 839 O ALA A 55 -15.363 4.627 5.581 1.00 0.00 O ATOM 840 CB ALA A 55 -12.866 3.946 3.902 1.00 0.00 C ATOM 0 H ALA A 55 -12.984 5.451 1.995 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.868 3.801 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.043 3.262 4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.432 3.398 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.177 4.729 4.219 1.00 0.00 H new ATOM 846 N GLN A 56 -14.762 6.592 4.628 1.00 0.00 N ATOM 847 CA GLN A 56 -15.311 7.473 5.644 1.00 0.00 C ATOM 848 C GLN A 56 -16.633 8.064 5.203 1.00 0.00 C ATOM 849 O GLN A 56 -16.988 9.180 5.596 1.00 0.00 O ATOM 850 CB GLN A 56 -14.282 8.551 6.057 1.00 0.00 C ATOM 851 CG GLN A 56 -13.746 9.402 4.922 1.00 0.00 C ATOM 852 CD GLN A 56 -12.977 10.615 5.409 1.00 0.00 C ATOM 853 OE1 GLN A 56 -13.549 11.686 5.614 1.00 0.00 O ATOM 854 NE2 GLN A 56 -11.673 10.451 5.598 1.00 0.00 N ATOM 0 H GLN A 56 -14.311 7.094 3.863 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.520 6.881 6.535 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.744 9.207 6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.443 8.059 6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.096 8.794 4.294 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.576 9.731 4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -11.241 9.545 5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -11.103 11.231 5.926 1.00 0.00 H new ATOM 863 N LEU A 57 -17.354 7.301 4.366 1.00 0.00 N ATOM 864 CA LEU A 57 -18.666 7.700 3.877 1.00 0.00 C ATOM 865 C LEU A 57 -19.616 7.926 5.025 1.00 0.00 C ATOM 866 O LEU A 57 -20.412 7.062 5.423 1.00 0.00 O ATOM 867 CB LEU A 57 -19.260 6.681 2.889 1.00 0.00 C ATOM 868 CG LEU A 57 -20.771 6.854 2.562 1.00 0.00 C ATOM 869 CD1 LEU A 57 -21.021 7.985 1.571 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.370 5.548 2.059 1.00 0.00 C ATOM 0 H LEU A 57 -17.038 6.396 4.016 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.529 8.636 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.698 6.737 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.108 5.680 3.293 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.270 7.128 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.090 8.067 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.656 8.923 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.496 7.775 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.427 5.694 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.849 5.234 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.263 4.780 2.825 1.00 0.00 H new ATOM 882 N VAL A 58 -19.451 9.092 5.582 1.00 0.00 N ATOM 883 CA VAL A 58 -20.309 9.571 6.610 1.00 0.00 C ATOM 884 C VAL A 58 -21.467 10.202 5.846 1.00 0.00 C ATOM 885 O VAL A 58 -22.578 10.355 6.362 1.00 0.00 O ATOM 886 CB VAL A 58 -19.571 10.591 7.525 1.00 0.00 C ATOM 887 CG1 VAL A 58 -20.495 11.186 8.588 1.00 0.00 C ATOM 888 CG2 VAL A 58 -18.360 9.940 8.191 1.00 0.00 C ATOM 0 H VAL A 58 -18.705 9.739 5.327 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.648 8.789 7.289 1.00 0.00 H new ATOM 0 HB VAL A 58 -19.234 11.407 6.885 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.936 11.892 9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -21.322 11.704 8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.886 10.387 9.218 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.858 10.670 8.826 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.688 9.096 8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.668 9.589 7.425 1.00 0.00 H new ATOM 898 N GLN A 59 -21.148 10.568 4.571 1.00 0.00 N ATOM 899 CA GLN A 59 -22.140 11.165 3.656 1.00 0.00 C ATOM 900 C GLN A 59 -21.742 11.181 2.159 1.00 0.00 C ATOM 901 O GLN A 59 -22.497 10.676 1.324 1.00 0.00 O ATOM 902 CB GLN A 59 -22.475 12.607 4.099 1.00 0.00 C ATOM 903 CG GLN A 59 -21.252 13.388 4.596 1.00 0.00 C ATOM 904 CD GLN A 59 -21.218 14.837 4.129 1.00 0.00 C ATOM 905 OE1 GLN A 59 -22.257 15.470 3.916 1.00 0.00 O ATOM 906 NE2 GLN A 59 -20.015 15.377 3.978 1.00 0.00 N ATOM 0 H GLN A 59 -20.218 10.458 4.166 1.00 0.00 H new ATOM 0 HA GLN A 59 -23.007 10.509 3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.924 13.142 3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -23.222 12.572 4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -21.237 13.367 5.686 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -20.348 12.885 4.255 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -19.180 14.822 4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -19.926 16.347 3.676 1.00 0.00 H new ATOM 915 N VAL A 60 -20.569 11.755 1.826 1.00 0.00 N ATOM 916 CA VAL A 60 -20.141 11.896 0.411 1.00 0.00 C ATOM 917 C VAL A 60 -18.816 11.212 0.074 1.00 0.00 C ATOM 918 O VAL A 60 -18.461 11.039 -1.108 1.00 0.00 O ATOM 919 CB VAL A 60 -20.035 13.383 -0.017 1.00 0.00 C ATOM 920 CG1 VAL A 60 -21.402 13.924 -0.404 1.00 0.00 C ATOM 921 CG2 VAL A 60 -19.401 14.261 1.067 1.00 0.00 C ATOM 0 H VAL A 60 -19.905 12.126 2.505 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.929 11.389 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.376 13.419 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.309 14.968 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.801 13.344 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -22.078 13.848 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.350 15.292 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -20.006 14.215 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.395 13.902 1.284 1.00 0.00 H new ATOM 931 N ASP A 61 -18.070 10.853 1.103 1.00 0.00 N ATOM 932 CA ASP A 61 -16.749 10.255 0.922 1.00 0.00 C ATOM 933 C ASP A 61 -16.763 9.076 -0.056 1.00 0.00 C ATOM 934 O ASP A 61 -15.983 9.072 -1.012 1.00 0.00 O ATOM 935 CB ASP A 61 -16.136 9.869 2.273 1.00 0.00 C ATOM 936 CG ASP A 61 -16.280 10.966 3.318 1.00 0.00 C ATOM 937 OD1 ASP A 61 -15.286 11.677 3.573 1.00 0.00 O ATOM 938 OD2 ASP A 61 -17.389 11.115 3.873 1.00 0.00 O ATOM 0 H ASP A 61 -18.353 10.963 2.077 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.113 11.014 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.614 8.960 2.638 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.079 9.640 2.136 1.00 0.00 H new ATOM 943 N LYS A 62 -17.650 8.094 0.164 1.00 0.00 N ATOM 944 CA LYS A 62 -17.764 6.929 -0.756 1.00 0.00 C ATOM 945 C LYS A 62 -17.882 7.360 -2.236 1.00 0.00 C ATOM 946 O LYS A 62 -17.299 6.723 -3.123 1.00 0.00 O ATOM 947 CB LYS A 62 -18.971 6.043 -0.382 1.00 0.00 C ATOM 948 CG LYS A 62 -19.683 5.359 -1.563 1.00 0.00 C ATOM 949 CD LYS A 62 -21.157 5.770 -1.673 1.00 0.00 C ATOM 950 CE LYS A 62 -21.353 7.167 -2.260 1.00 0.00 C ATOM 951 NZ LYS A 62 -22.199 7.141 -3.485 1.00 0.00 N ATOM 0 H LYS A 62 -18.294 8.073 0.955 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.844 6.356 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.633 5.273 0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.697 6.656 0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.168 5.611 -2.490 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.618 4.277 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.684 5.045 -2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.612 5.732 -0.683 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.815 7.813 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.382 7.600 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.308 8.108 -3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.746 6.545 -4.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.135 6.752 -3.252 1.00 0.00 H new ATOM 965 N VAL A 63 -18.621 8.455 -2.478 1.00 0.00 N ATOM 966 CA VAL A 63 -18.857 8.957 -3.836 1.00 0.00 C ATOM 967 C VAL A 63 -17.579 9.522 -4.465 1.00 0.00 C ATOM 968 O VAL A 63 -17.258 9.239 -5.634 1.00 0.00 O ATOM 969 CB VAL A 63 -20.025 9.999 -3.864 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.640 11.391 -3.366 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.601 10.100 -5.254 1.00 0.00 C ATOM 0 H VAL A 63 -19.065 9.009 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.162 8.107 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.771 9.621 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.507 12.049 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.297 11.326 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.841 11.792 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.412 10.828 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.823 10.418 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.985 9.127 -5.561 1.00 0.00 H new ATOM 981 N ARG A 64 -16.842 10.293 -3.671 1.00 0.00 N ATOM 982 CA ARG A 64 -15.599 10.899 -4.161 1.00 0.00 C ATOM 983 C ARG A 64 -14.546 9.809 -4.470 1.00 0.00 C ATOM 984 O ARG A 64 -13.855 9.867 -5.504 1.00 0.00 O ATOM 985 CB ARG A 64 -15.122 11.983 -3.172 1.00 0.00 C ATOM 986 CG ARG A 64 -13.864 11.674 -2.382 1.00 0.00 C ATOM 987 CD ARG A 64 -14.230 11.384 -0.959 1.00 0.00 C ATOM 988 NE ARG A 64 -13.202 11.831 -0.012 1.00 0.00 N ATOM 989 CZ ARG A 64 -13.424 12.643 1.032 1.00 0.00 C ATOM 990 NH1 ARG A 64 -14.641 13.120 1.290 1.00 0.00 N ATOM 991 NH2 ARG A 64 -12.414 12.981 1.823 1.00 0.00 N ATOM 0 H ARG A 64 -17.074 10.513 -2.702 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.774 11.407 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -14.956 12.905 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -15.929 12.179 -2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -13.348 10.819 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -13.176 12.518 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -15.175 11.874 -0.723 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -14.388 10.312 -0.839 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.248 11.500 -0.159 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -15.425 12.869 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.788 13.736 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.477 12.624 1.635 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.574 13.598 2.619 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.475 8.791 -3.592 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.545 7.687 -3.786 1.00 0.00 C ATOM 1007 C GLY A 65 -13.917 6.788 -4.954 1.00 0.00 C ATOM 1008 O GLY A 65 -13.027 6.264 -5.632 1.00 0.00 O ATOM 0 H GLY A 65 -15.049 8.719 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.545 8.088 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.505 7.090 -2.875 1.00 0.00 H new ATOM 1012 N THR A 66 -15.233 6.602 -5.196 1.00 0.00 N ATOM 1013 CA THR A 66 -15.693 5.771 -6.318 1.00 0.00 C ATOM 1014 C THR A 66 -15.345 6.447 -7.662 1.00 0.00 C ATOM 1015 O THR A 66 -14.891 5.782 -8.608 1.00 0.00 O ATOM 1016 CB THR A 66 -17.213 5.413 -6.225 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.525 4.381 -7.167 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.134 6.597 -6.482 1.00 0.00 C ATOM 0 H THR A 66 -15.981 7.011 -4.636 1.00 0.00 H new ATOM 0 HA THR A 66 -15.161 4.821 -6.259 1.00 0.00 H new ATOM 0 HB THR A 66 -17.385 5.082 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.477 4.158 -7.105 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.172 6.275 -6.401 1.00 0.00 H new ATOM 0 HG22 THR A 66 -17.938 7.377 -5.746 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.953 6.989 -7.483 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.530 7.787 -7.715 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.198 8.580 -8.912 1.00 0.00 C ATOM 1028 C LEU A 67 -13.684 8.565 -9.170 1.00 0.00 C ATOM 1029 O LEU A 67 -13.242 8.504 -10.324 1.00 0.00 O ATOM 1030 CB LEU A 67 -15.690 10.037 -8.754 1.00 0.00 C ATOM 1031 CG LEU A 67 -17.124 10.374 -9.244 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -17.241 10.264 -10.762 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -18.177 9.502 -8.563 1.00 0.00 C ATOM 0 H LEU A 67 -15.907 8.336 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.704 8.129 -9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.627 10.299 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.993 10.685 -9.286 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.314 11.410 -8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.259 10.507 -11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.545 10.959 -11.232 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.002 9.247 -11.073 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.166 9.770 -8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.979 8.453 -8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.139 9.660 -7.485 1.00 0.00 H new ATOM 1045 N ALA A 68 -12.899 8.599 -8.074 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.429 8.550 -8.152 1.00 0.00 C ATOM 1047 C ALA A 68 -10.985 7.162 -8.620 1.00 0.00 C ATOM 1048 O ALA A 68 -10.084 7.016 -9.463 1.00 0.00 O ATOM 1049 CB ALA A 68 -10.809 8.876 -6.798 1.00 0.00 C ATOM 0 H ALA A 68 -13.262 8.660 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.088 9.296 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.723 8.835 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.113 9.876 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.148 8.150 -6.059 1.00 0.00 H new ATOM 1055 N LYS A 69 -11.683 6.149 -8.079 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.457 4.748 -8.397 1.00 0.00 C ATOM 1057 C LYS A 69 -11.553 4.517 -9.900 1.00 0.00 C ATOM 1058 O LYS A 69 -10.656 3.927 -10.480 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.465 3.898 -7.625 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.004 2.713 -8.403 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.424 1.387 -7.927 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.390 0.624 -7.032 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.137 -0.843 -7.064 1.00 0.00 N ATOM 0 H LYS A 69 -12.429 6.294 -7.399 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.451 4.455 -8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.993 3.535 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.300 4.530 -7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.090 2.685 -8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.779 2.845 -9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.170 0.773 -8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.497 1.572 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.299 0.986 -6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.413 0.823 -7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.985 -1.349 -6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.914 -1.136 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.336 -1.071 -6.441 1.00 0.00 H new ATOM 1077 N LEU A 70 -12.649 4.994 -10.508 1.00 0.00 N ATOM 1078 CA LEU A 70 -12.858 4.876 -11.953 1.00 0.00 C ATOM 1079 C LEU A 70 -11.785 5.692 -12.701 1.00 0.00 C ATOM 1080 O LEU A 70 -11.146 5.191 -13.663 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.303 5.322 -12.281 1.00 0.00 C ATOM 1082 CG LEU A 70 -14.536 6.080 -13.600 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -15.875 5.694 -14.207 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -14.475 7.583 -13.362 1.00 0.00 C ATOM 0 H LEU A 70 -13.407 5.467 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.749 3.844 -12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.935 4.434 -12.289 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.652 5.954 -11.465 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.748 5.805 -14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.023 6.240 -15.139 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.888 4.623 -14.408 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.676 5.942 -13.510 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.641 8.107 -14.303 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.245 7.870 -12.646 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.495 7.849 -12.967 1.00 0.00 H new ATOM 1096 N GLU A 71 -11.545 6.926 -12.181 1.00 0.00 N ATOM 1097 CA GLU A 71 -10.556 7.869 -12.740 1.00 0.00 C ATOM 1098 C GLU A 71 -9.239 7.152 -13.050 1.00 0.00 C ATOM 1099 O GLU A 71 -8.614 7.393 -14.087 1.00 0.00 O ATOM 1100 CB GLU A 71 -10.368 9.059 -11.756 1.00 0.00 C ATOM 1101 CG GLU A 71 -8.977 9.221 -11.118 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.019 10.013 -11.991 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -7.253 9.386 -12.752 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.037 11.260 -11.912 1.00 0.00 O ATOM 0 H GLU A 71 -12.035 7.288 -11.363 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.920 8.269 -13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.607 9.980 -12.288 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.099 8.955 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.080 9.719 -10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.554 8.235 -10.924 1.00 0.00 H new ATOM 1111 N ALA A 72 -8.843 6.273 -12.127 1.00 0.00 N ATOM 1112 CA ALA A 72 -7.638 5.476 -12.290 1.00 0.00 C ATOM 1113 C ALA A 72 -7.946 4.150 -12.975 1.00 0.00 C ATOM 1114 O ALA A 72 -7.267 3.774 -13.917 1.00 0.00 O ATOM 1115 CB ALA A 72 -6.996 5.223 -10.950 1.00 0.00 C ATOM 0 H ALA A 72 -9.346 6.099 -11.257 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.947 6.036 -12.920 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.095 4.625 -11.085 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.734 6.174 -10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.694 4.686 -10.308 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.017 3.483 -12.530 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.445 2.165 -13.053 1.00 0.00 C ATOM 1123 C PHE A 73 -9.604 2.131 -14.581 1.00 0.00 C ATOM 1124 O PHE A 73 -9.902 1.077 -15.155 1.00 0.00 O ATOM 1125 CB PHE A 73 -10.768 1.766 -12.376 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.708 0.571 -11.449 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -11.725 -0.371 -11.469 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.665 0.399 -10.542 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.705 -1.455 -10.614 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.640 -0.687 -9.689 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.661 -1.615 -9.725 1.00 0.00 C ATOM 0 H PHE A 73 -9.622 3.840 -11.790 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.655 1.452 -12.817 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.135 2.622 -11.809 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.503 1.560 -13.154 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.544 -0.255 -12.163 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.866 1.124 -10.505 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.507 -2.178 -10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -8.822 -0.810 -8.994 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.643 -2.465 -9.059 1.00 0.00 H new ATOM 1141 N ALA A 74 -9.405 3.294 -15.218 1.00 0.00 N ATOM 1142 CA ALA A 74 -9.476 3.441 -16.678 1.00 0.00 C ATOM 1143 C ALA A 74 -8.824 2.298 -17.495 1.00 0.00 C ATOM 1144 O ALA A 74 -9.552 1.575 -18.182 1.00 0.00 O ATOM 1145 CB ALA A 74 -8.889 4.788 -17.086 1.00 0.00 C ATOM 0 H ALA A 74 -9.189 4.164 -14.731 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.536 3.385 -16.925 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.943 4.895 -18.169 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.456 5.590 -16.614 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.848 4.843 -16.767 1.00 0.00 H new ATOM 1151 N ASP A 75 -7.485 2.116 -17.442 1.00 0.00 N ATOM 1152 CA ASP A 75 -6.853 1.048 -18.245 1.00 0.00 C ATOM 1153 C ASP A 75 -5.776 0.232 -17.528 1.00 0.00 C ATOM 1154 O ASP A 75 -5.969 -0.959 -17.268 1.00 0.00 O ATOM 1155 CB ASP A 75 -6.297 1.620 -19.563 1.00 0.00 C ATOM 1156 CG ASP A 75 -7.393 2.043 -20.524 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -7.819 3.215 -20.460 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -7.824 1.202 -21.341 1.00 0.00 O ATOM 0 H ASP A 75 -6.844 2.671 -16.875 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.658 0.340 -18.443 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.661 2.477 -19.343 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.667 0.871 -20.043 1.00 0.00 H new ATOM 1163 N THR A 76 -4.657 0.876 -17.214 1.00 0.00 N ATOM 1164 CA THR A 76 -3.509 0.197 -16.591 1.00 0.00 C ATOM 1165 C THR A 76 -3.492 0.474 -15.095 1.00 0.00 C ATOM 1166 O THR A 76 -2.439 0.578 -14.453 1.00 0.00 O ATOM 1167 CB THR A 76 -2.182 0.646 -17.260 1.00 0.00 C ATOM 1168 OG1 THR A 76 -2.366 0.774 -18.676 1.00 0.00 O ATOM 1169 CG2 THR A 76 -1.048 -0.343 -16.996 1.00 0.00 C ATOM 0 H THR A 76 -4.513 1.872 -17.379 1.00 0.00 H new ATOM 0 HA THR A 76 -3.608 -0.878 -16.740 1.00 0.00 H new ATOM 0 HB THR A 76 -1.909 1.607 -16.824 1.00 0.00 H new ATOM 0 HG1 THR A 76 -1.525 1.059 -19.091 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.138 0.009 -17.482 1.00 0.00 H new ATOM 0 HG22 THR A 76 -0.878 -0.424 -15.922 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.318 -1.321 -17.395 1.00 0.00 H new ATOM 1177 N VAL A 77 -4.701 0.567 -14.563 1.00 0.00 N ATOM 1178 CA VAL A 77 -4.947 0.864 -13.159 1.00 0.00 C ATOM 1179 C VAL A 77 -6.347 0.349 -12.778 1.00 0.00 C ATOM 1180 O VAL A 77 -7.005 0.863 -11.867 1.00 0.00 O ATOM 1181 CB VAL A 77 -4.809 2.388 -12.897 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.426 2.673 -12.334 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.035 3.211 -14.175 1.00 0.00 C ATOM 0 H VAL A 77 -5.555 0.436 -15.105 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.207 0.361 -12.537 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.576 2.682 -12.180 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.322 3.742 -12.148 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.294 2.127 -11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.669 2.354 -13.050 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.930 4.272 -13.948 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.299 2.926 -14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.037 3.020 -14.558 1.00 0.00 H new ATOM 1193 N ALA A 78 -6.758 -0.713 -13.497 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.064 -1.362 -13.342 1.00 0.00 C ATOM 1195 C ALA A 78 -7.970 -2.595 -12.400 1.00 0.00 C ATOM 1196 O ALA A 78 -6.968 -2.710 -11.697 1.00 0.00 O ATOM 1197 CB ALA A 78 -8.564 -1.724 -14.742 1.00 0.00 C ATOM 0 H ALA A 78 -6.177 -1.148 -14.214 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.779 -0.690 -12.867 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.537 -2.210 -14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.657 -0.818 -15.341 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.855 -2.402 -15.217 1.00 0.00 H new ATOM 1203 N PRO A 79 -9.010 -3.522 -12.318 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.953 -4.720 -11.434 1.00 0.00 C ATOM 1205 C PRO A 79 -7.699 -5.595 -11.628 1.00 0.00 C ATOM 1206 O PRO A 79 -7.735 -6.640 -12.292 1.00 0.00 O ATOM 1207 CB PRO A 79 -10.218 -5.504 -11.811 1.00 0.00 C ATOM 1208 CG PRO A 79 -11.167 -4.481 -12.305 1.00 0.00 C ATOM 1209 CD PRO A 79 -10.327 -3.461 -13.019 1.00 0.00 C ATOM 0 HA PRO A 79 -8.900 -4.422 -10.387 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.007 -6.250 -12.577 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.624 -6.037 -10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.904 -4.922 -12.977 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.718 -4.027 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -10.227 -3.698 -14.078 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.767 -2.466 -12.955 1.00 0.00 H new ATOM 1217 N GLN A 80 -6.589 -5.131 -11.052 1.00 0.00 N ATOM 1218 CA GLN A 80 -5.312 -5.841 -11.108 1.00 0.00 C ATOM 1219 C GLN A 80 -4.732 -5.934 -9.689 1.00 0.00 C ATOM 1220 O GLN A 80 -3.811 -5.201 -9.327 1.00 0.00 O ATOM 1221 CB GLN A 80 -4.352 -5.133 -12.104 1.00 0.00 C ATOM 1222 CG GLN A 80 -4.143 -3.631 -11.884 1.00 0.00 C ATOM 1223 CD GLN A 80 -3.144 -3.035 -12.857 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -3.511 -2.580 -13.940 1.00 0.00 O ATOM 1225 NE2 GLN A 80 -1.873 -3.035 -12.473 1.00 0.00 N ATOM 0 H GLN A 80 -6.551 -4.253 -10.534 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.453 -6.856 -11.479 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.381 -5.626 -12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.734 -5.282 -13.114 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -5.098 -3.116 -11.987 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.798 -3.461 -10.864 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.614 -3.423 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.155 -2.647 -13.085 1.00 0.00 H new ATOM 1234 N LEU A 81 -5.266 -6.878 -8.897 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.863 -7.038 -7.485 1.00 0.00 C ATOM 1236 C LEU A 81 -5.159 -8.441 -6.933 1.00 0.00 C ATOM 1237 O LEU A 81 -5.775 -9.273 -7.605 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.585 -5.967 -6.609 1.00 0.00 C ATOM 1239 CG LEU A 81 -7.101 -6.159 -6.331 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.642 -4.969 -5.563 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.915 -6.360 -7.607 1.00 0.00 C ATOM 0 H LEU A 81 -5.976 -7.542 -9.207 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.783 -6.900 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.072 -5.919 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.453 -4.997 -7.089 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.202 -7.067 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.706 -5.112 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.113 -4.877 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.497 -4.061 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.967 -6.489 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.803 -5.488 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.558 -7.247 -8.131 1.00 0.00 H new ATOM 1253 N SER A 82 -4.698 -8.670 -5.692 1.00 0.00 N ATOM 1254 CA SER A 82 -4.907 -9.928 -4.979 1.00 0.00 C ATOM 1255 C SER A 82 -6.164 -9.822 -4.071 1.00 0.00 C ATOM 1256 O SER A 82 -6.714 -8.724 -3.937 1.00 0.00 O ATOM 1257 CB SER A 82 -3.651 -10.258 -4.159 1.00 0.00 C ATOM 1258 OG SER A 82 -3.217 -11.587 -4.397 1.00 0.00 O ATOM 0 H SER A 82 -4.168 -7.981 -5.158 1.00 0.00 H new ATOM 0 HA SER A 82 -5.079 -10.735 -5.691 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.853 -9.561 -4.415 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.861 -10.126 -3.098 1.00 0.00 H new ATOM 0 HG SER A 82 -2.415 -11.770 -3.864 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.652 -10.948 -3.435 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.868 -10.944 -2.570 1.00 0.00 C ATOM 1266 C PRO A 83 -7.995 -9.801 -1.556 1.00 0.00 C ATOM 1267 O PRO A 83 -9.104 -9.289 -1.365 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.780 -12.286 -1.846 1.00 0.00 C ATOM 1269 CG PRO A 83 -7.101 -13.184 -2.812 1.00 0.00 C ATOM 1270 CD PRO A 83 -6.091 -12.328 -3.529 1.00 0.00 C ATOM 0 HA PRO A 83 -8.751 -10.792 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.214 -12.200 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.769 -12.661 -1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.616 -14.014 -2.299 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.815 -13.616 -3.513 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.109 -12.392 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.969 -12.639 -4.567 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.898 -9.394 -0.912 1.00 0.00 N ATOM 1279 CA GLY A 84 -7.005 -8.316 0.059 1.00 0.00 C ATOM 1280 C GLY A 84 -5.725 -8.014 0.821 1.00 0.00 C ATOM 1281 O GLY A 84 -4.747 -8.755 0.725 1.00 0.00 O ATOM 0 H GLY A 84 -5.963 -9.780 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.326 -7.411 -0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.787 -8.568 0.776 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.771 -6.914 1.614 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.637 -6.414 2.452 1.00 0.00 C ATOM 1287 C ASP A 85 -3.271 -6.371 1.721 1.00 0.00 C ATOM 1288 O ASP A 85 -2.294 -6.968 2.184 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.511 -7.193 3.792 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.492 -8.709 3.651 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -5.579 -9.324 3.698 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -3.391 -9.277 3.494 1.00 0.00 O ATOM 0 H ASP A 85 -6.608 -6.336 1.695 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.899 -5.379 2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.597 -6.878 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.343 -6.913 4.438 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.219 -5.693 0.559 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.966 -5.566 -0.213 1.00 0.00 C ATOM 1299 C ILE A 86 -1.864 -4.251 -1.017 1.00 0.00 C ATOM 1300 O ILE A 86 -2.882 -3.664 -1.406 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.688 -6.791 -1.154 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.898 -7.733 -1.301 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.493 -7.574 -0.635 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.890 -7.320 -2.367 1.00 0.00 C ATOM 0 H ILE A 86 -4.022 -5.228 0.136 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.190 -5.547 0.553 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.481 -6.386 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.536 -8.736 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.416 -7.791 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.302 -8.424 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.384 -6.928 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.703 -7.933 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.708 -8.039 -2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.285 -6.332 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.392 -7.291 -3.336 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.602 -3.788 -1.193 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.228 -2.600 -2.012 1.00 0.00 C ATOM 1318 C VAL A 87 1.175 -2.866 -2.638 1.00 0.00 C ATOM 1319 O VAL A 87 2.071 -3.311 -1.915 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.244 -1.279 -1.165 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.676 -1.351 0.058 1.00 0.00 C ATOM 1322 CG2 VAL A 87 0.095 -0.055 -2.017 1.00 0.00 C ATOM 0 H VAL A 87 0.205 -4.238 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.963 -2.455 -2.804 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.265 -1.171 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.626 -0.411 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.357 -2.167 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.701 -1.526 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.073 0.839 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.090 -0.175 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.636 0.044 -2.819 1.00 0.00 H new ATOM 1332 N VAL A 88 1.380 -2.601 -3.962 1.00 0.00 N ATOM 1333 CA VAL A 88 2.686 -2.892 -4.594 1.00 0.00 C ATOM 1334 C VAL A 88 3.678 -1.724 -4.458 1.00 0.00 C ATOM 1335 O VAL A 88 3.355 -0.593 -4.809 1.00 0.00 O ATOM 1336 CB VAL A 88 2.534 -3.237 -6.107 1.00 0.00 C ATOM 1337 CG1 VAL A 88 3.860 -3.670 -6.732 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.487 -4.308 -6.352 1.00 0.00 C ATOM 0 H VAL A 88 0.680 -2.201 -4.586 1.00 0.00 H new ATOM 0 HA VAL A 88 3.080 -3.756 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 88 2.204 -2.316 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.707 -3.901 -7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.587 -2.863 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.233 -4.556 -6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.419 -4.513 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.769 -5.220 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.520 -3.962 -5.987 1.00 0.00 H new ATOM 1348 N ALA A 89 4.869 -2.030 -3.906 1.00 0.00 N ATOM 1349 CA ALA A 89 5.972 -1.071 -3.750 1.00 0.00 C ATOM 1350 C ALA A 89 7.312 -1.805 -3.847 1.00 0.00 C ATOM 1351 O ALA A 89 7.669 -2.571 -2.945 1.00 0.00 O ATOM 1352 CB ALA A 89 5.860 -0.320 -2.423 1.00 0.00 C ATOM 0 H ALA A 89 5.091 -2.961 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 89 5.913 -0.335 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.688 0.383 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.916 0.224 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.896 -1.032 -1.598 1.00 0.00 H new ATOM 1358 N LEU A 90 8.040 -1.599 -4.954 1.00 0.00 N ATOM 1359 CA LEU A 90 9.338 -2.255 -5.146 1.00 0.00 C ATOM 1360 C LEU A 90 10.427 -1.255 -5.504 1.00 0.00 C ATOM 1361 O LEU A 90 10.174 -0.320 -6.246 1.00 0.00 O ATOM 1362 CB LEU A 90 9.255 -3.365 -6.223 1.00 0.00 C ATOM 1363 CG LEU A 90 8.926 -2.964 -7.689 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.918 -4.188 -8.582 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.589 -2.236 -7.824 1.00 0.00 C ATOM 0 H LEU A 90 7.755 -0.990 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 90 9.603 -2.716 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.211 -3.889 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.501 -4.082 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 90 9.710 -2.273 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.686 -3.891 -9.605 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.898 -4.664 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 90 8.164 -4.891 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.417 -1.983 -8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.786 -2.882 -7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.610 -1.323 -7.229 1.00 0.00 H new ATOM 1377 N GLY A 91 11.627 -1.442 -4.938 1.00 0.00 N ATOM 1378 CA GLY A 91 12.759 -0.558 -5.234 1.00 0.00 C ATOM 1379 C GLY A 91 12.655 0.805 -4.565 1.00 0.00 C ATOM 1380 O GLY A 91 12.527 0.889 -3.341 1.00 0.00 O ATOM 0 H GLY A 91 11.837 -2.191 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.681 -1.042 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.830 -0.420 -6.313 1.00 0.00 H new ATOM 1384 N HIS A 92 12.697 1.874 -5.382 1.00 0.00 N ATOM 1385 CA HIS A 92 12.601 3.264 -4.870 1.00 0.00 C ATOM 1386 C HIS A 92 11.215 3.500 -4.285 1.00 0.00 C ATOM 1387 O HIS A 92 10.287 3.949 -4.963 1.00 0.00 O ATOM 1388 CB HIS A 92 12.896 4.295 -5.963 1.00 0.00 C ATOM 1389 CG HIS A 92 13.077 5.701 -5.464 1.00 0.00 C ATOM 1390 ND1 HIS A 92 12.089 6.660 -5.541 1.00 0.00 N ATOM 1391 CD2 HIS A 92 14.141 6.306 -4.883 1.00 0.00 C ATOM 1392 CE1 HIS A 92 12.537 7.793 -5.030 1.00 0.00 C ATOM 1393 NE2 HIS A 92 13.778 7.605 -4.623 1.00 0.00 N ATOM 0 H HIS A 92 12.796 1.808 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 92 13.354 3.389 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 92 13.798 3.993 -6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.080 4.282 -6.686 1.00 0.00 H new ATOM 0 HD2 HIS A 92 15.096 5.852 -4.665 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.982 8.716 -4.958 1.00 0.00 H new ATOM 0 HE2 HIS A 92 14.372 8.310 -4.186 1.00 0.00 H new ATOM 1402 N THR A 93 11.106 3.178 -3.017 1.00 0.00 N ATOM 1403 CA THR A 93 9.850 3.275 -2.295 1.00 0.00 C ATOM 1404 C THR A 93 10.032 4.130 -1.028 1.00 0.00 C ATOM 1405 O THR A 93 11.084 4.046 -0.389 1.00 0.00 O ATOM 1406 CB THR A 93 9.318 1.846 -1.984 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.067 1.248 -0.915 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.429 0.958 -3.235 1.00 0.00 C ATOM 0 H THR A 93 11.885 2.840 -2.452 1.00 0.00 H new ATOM 0 HA THR A 93 9.101 3.776 -2.909 1.00 0.00 H new ATOM 0 HB THR A 93 8.273 1.930 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.490 0.423 -1.233 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.054 -0.040 -3.007 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.839 1.392 -4.042 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.472 0.892 -3.543 1.00 0.00 H new ATOM 1416 N PRO A 94 9.020 4.980 -0.652 1.00 0.00 N ATOM 1417 CA PRO A 94 9.114 5.888 0.523 1.00 0.00 C ATOM 1418 C PRO A 94 9.282 5.182 1.882 1.00 0.00 C ATOM 1419 O PRO A 94 8.363 5.154 2.709 1.00 0.00 O ATOM 1420 CB PRO A 94 7.800 6.684 0.466 1.00 0.00 C ATOM 1421 CG PRO A 94 6.862 5.851 -0.336 1.00 0.00 C ATOM 1422 CD PRO A 94 7.711 5.128 -1.341 1.00 0.00 C ATOM 0 HA PRO A 94 10.014 6.500 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 94 7.407 6.864 1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 94 7.952 7.659 0.003 1.00 0.00 H new ATOM 0 HG2 PRO A 94 6.324 5.147 0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 94 6.114 6.471 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.285 4.160 -1.603 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.807 5.695 -2.267 1.00 0.00 H new ATOM 1430 N VAL A 95 10.481 4.616 2.085 1.00 0.00 N ATOM 1431 CA VAL A 95 10.859 3.911 3.329 1.00 0.00 C ATOM 1432 C VAL A 95 12.362 3.615 3.346 1.00 0.00 C ATOM 1433 O VAL A 95 13.120 4.289 4.051 1.00 0.00 O ATOM 1434 CB VAL A 95 10.063 2.593 3.600 1.00 0.00 C ATOM 1435 CG1 VAL A 95 8.880 2.883 4.504 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.597 1.902 2.315 1.00 0.00 C ATOM 0 H VAL A 95 11.225 4.632 1.387 1.00 0.00 H new ATOM 0 HA VAL A 95 10.594 4.597 4.134 1.00 0.00 H new ATOM 0 HB VAL A 95 10.745 1.901 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 95 8.329 1.961 4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.236 3.289 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.223 3.608 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.051 0.993 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.945 2.574 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.463 1.646 1.705 1.00 0.00 H new ATOM 1446 N GLY A 96 12.784 2.605 2.568 1.00 0.00 N ATOM 1447 CA GLY A 96 14.189 2.226 2.475 1.00 0.00 C ATOM 1448 C GLY A 96 14.752 1.565 3.721 1.00 0.00 C ATOM 1449 O GLY A 96 14.129 0.668 4.296 1.00 0.00 O ATOM 0 H GLY A 96 12.161 2.037 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 96 14.313 1.546 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.778 3.117 2.255 1.00 0.00 H new ATOM 1453 N GLY A 97 15.941 2.028 4.123 1.00 0.00 N ATOM 1454 CA GLY A 97 16.639 1.469 5.279 1.00 0.00 C ATOM 1455 C GLY A 97 17.589 0.355 4.863 1.00 0.00 C ATOM 1456 O GLY A 97 18.666 0.184 5.441 1.00 0.00 O ATOM 0 H GLY A 97 16.438 2.790 3.662 1.00 0.00 H new ATOM 0 HA2 GLY A 97 17.197 2.256 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.912 1.083 5.994 1.00 0.00 H new ATOM 1460 N ILE A 98 17.155 -0.391 3.847 1.00 0.00 N ATOM 1461 CA ILE A 98 17.900 -1.501 3.262 1.00 0.00 C ATOM 1462 C ILE A 98 18.400 -1.072 1.858 1.00 0.00 C ATOM 1463 O ILE A 98 18.077 0.032 1.411 1.00 0.00 O ATOM 1464 CB ILE A 98 16.981 -2.787 3.237 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.489 -3.892 2.300 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.531 -2.442 2.885 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.593 -4.748 2.892 1.00 0.00 C ATOM 0 H ILE A 98 16.253 -0.234 3.398 1.00 0.00 H new ATOM 0 HA ILE A 98 18.778 -1.756 3.855 1.00 0.00 H new ATOM 0 HB ILE A 98 17.024 -3.180 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.652 -4.535 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.853 -3.434 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.932 -3.352 2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.131 -1.750 3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.496 -1.978 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 98 18.895 -5.504 2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.448 -4.119 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.229 -5.237 3.796 1.00 0.00 H new ATOM 1479 N PHE A 99 19.210 -1.914 1.189 1.00 0.00 N ATOM 1480 CA PHE A 99 19.719 -1.589 -0.149 1.00 0.00 C ATOM 1481 C PHE A 99 19.574 -2.778 -1.116 1.00 0.00 C ATOM 1482 O PHE A 99 20.460 -3.634 -1.214 1.00 0.00 O ATOM 1483 CB PHE A 99 21.187 -1.098 -0.079 1.00 0.00 C ATOM 1484 CG PHE A 99 22.120 -1.953 0.750 1.00 0.00 C ATOM 1485 CD1 PHE A 99 22.955 -2.880 0.145 1.00 0.00 C ATOM 1486 CD2 PHE A 99 22.164 -1.821 2.131 1.00 0.00 C ATOM 1487 CE1 PHE A 99 23.812 -3.659 0.899 1.00 0.00 C ATOM 1488 CE2 PHE A 99 23.019 -2.598 2.889 1.00 0.00 C ATOM 1489 CZ PHE A 99 23.844 -3.518 2.272 1.00 0.00 C ATOM 0 H PHE A 99 19.521 -2.815 1.552 1.00 0.00 H new ATOM 0 HA PHE A 99 19.110 -0.776 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.581 -1.039 -1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.195 -0.086 0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 99 22.935 -2.995 -0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 99 21.522 -1.102 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 99 24.456 -4.378 0.414 1.00 0.00 H new ATOM 0 HE2 PHE A 99 23.042 -2.486 3.963 1.00 0.00 H new ATOM 0 HZ PHE A 99 24.513 -4.126 2.863 1.00 0.00 H new ATOM 1499 N ASP A 100 18.427 -2.814 -1.824 1.00 0.00 N ATOM 1500 CA ASP A 100 18.117 -3.851 -2.820 1.00 0.00 C ATOM 1501 C ASP A 100 17.054 -3.359 -3.804 1.00 0.00 C ATOM 1502 O ASP A 100 15.947 -3.019 -3.410 1.00 0.00 O ATOM 1503 CB ASP A 100 17.593 -5.141 -2.158 1.00 0.00 C ATOM 1504 CG ASP A 100 18.662 -5.912 -1.406 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.319 -6.774 -2.027 1.00 0.00 O ATOM 1506 OD2 ASP A 100 18.841 -5.654 -0.197 1.00 0.00 O ATOM 0 H ASP A 100 17.688 -2.119 -1.718 1.00 0.00 H new ATOM 0 HA ASP A 100 19.048 -4.066 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.788 -4.885 -1.469 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.163 -5.785 -2.925 1.00 0.00 H new ATOM 1511 N LEU A 101 17.371 -3.381 -5.093 1.00 0.00 N ATOM 1512 CA LEU A 101 16.417 -2.971 -6.127 1.00 0.00 C ATOM 1513 C LEU A 101 16.113 -4.152 -7.040 1.00 0.00 C ATOM 1514 O LEU A 101 17.027 -4.795 -7.557 1.00 0.00 O ATOM 1515 CB LEU A 101 16.970 -1.803 -6.944 1.00 0.00 C ATOM 1516 CG LEU A 101 16.082 -0.550 -7.040 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.118 0.257 -5.745 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.541 0.312 -8.203 1.00 0.00 C ATOM 0 H LEU A 101 18.279 -3.677 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 101 15.498 -2.642 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 101 17.928 -1.510 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.169 -2.158 -7.955 1.00 0.00 H new ATOM 0 HG LEU A 101 15.054 -0.871 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.481 1.135 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.758 -0.360 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.141 0.573 -5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 101 15.911 1.199 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.577 0.614 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.465 -0.257 -9.130 1.00 0.00 H new ATOM 1530 N LYS A 102 14.834 -4.515 -7.132 1.00 0.00 N ATOM 1531 CA LYS A 102 14.421 -5.608 -8.004 1.00 0.00 C ATOM 1532 C LYS A 102 14.062 -5.119 -9.415 1.00 0.00 C ATOM 1533 O LYS A 102 13.091 -4.378 -9.610 1.00 0.00 O ATOM 1534 CB LYS A 102 13.269 -6.400 -7.343 1.00 0.00 C ATOM 1535 CG LYS A 102 11.849 -5.872 -7.622 1.00 0.00 C ATOM 1536 CD LYS A 102 10.957 -6.915 -8.300 1.00 0.00 C ATOM 1537 CE LYS A 102 10.066 -7.638 -7.299 1.00 0.00 C ATOM 1538 NZ LYS A 102 9.157 -8.612 -7.964 1.00 0.00 N ATOM 0 H LYS A 102 14.074 -4.071 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 102 15.266 -6.284 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.324 -7.435 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.429 -6.406 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.390 -5.561 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.912 -4.987 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.337 -6.428 -9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.580 -7.641 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.687 -8.160 -6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.474 -6.908 -6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.230 -8.599 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.041 -8.351 -8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.565 -9.567 -7.900 1.00 0.00 H new ATOM 1552 N VAL A 103 14.892 -5.507 -10.387 1.00 0.00 N ATOM 1553 CA VAL A 103 14.666 -5.158 -11.792 1.00 0.00 C ATOM 1554 C VAL A 103 15.160 -6.314 -12.687 1.00 0.00 C ATOM 1555 O VAL A 103 16.313 -6.321 -13.139 1.00 0.00 O ATOM 1556 CB VAL A 103 15.351 -3.807 -12.221 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.993 -3.429 -13.658 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.971 -2.657 -11.290 1.00 0.00 C ATOM 0 H VAL A 103 15.730 -6.065 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 103 13.594 -5.006 -11.917 1.00 0.00 H new ATOM 0 HB VAL A 103 16.426 -3.973 -12.153 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.483 -2.491 -13.920 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.327 -4.215 -14.335 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.913 -3.311 -13.745 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.464 -1.743 -11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.891 -2.514 -11.311 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.286 -2.892 -10.274 1.00 0.00 H new ATOM 1568 N GLY A 104 14.285 -7.315 -12.886 1.00 0.00 N ATOM 1569 CA GLY A 104 14.595 -8.481 -13.728 1.00 0.00 C ATOM 1570 C GLY A 104 15.871 -9.212 -13.348 1.00 0.00 C ATOM 1571 O GLY A 104 15.884 -9.991 -12.392 1.00 0.00 O ATOM 0 H GLY A 104 13.353 -7.338 -12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.761 -9.181 -13.677 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.674 -8.154 -14.765 1.00 0.00 H new ATOM 1575 N SER A 105 16.946 -8.960 -14.113 1.00 0.00 N ATOM 1576 CA SER A 105 18.260 -9.572 -13.856 1.00 0.00 C ATOM 1577 C SER A 105 18.958 -8.869 -12.677 1.00 0.00 C ATOM 1578 O SER A 105 20.145 -9.081 -12.402 1.00 0.00 O ATOM 1579 CB SER A 105 19.128 -9.508 -15.119 1.00 0.00 C ATOM 1580 OG SER A 105 19.226 -8.181 -15.609 1.00 0.00 O ATOM 0 H SER A 105 16.930 -8.334 -14.918 1.00 0.00 H new ATOM 0 HA SER A 105 18.115 -10.619 -13.590 1.00 0.00 H new ATOM 0 HB2 SER A 105 20.124 -9.891 -14.898 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.702 -10.152 -15.889 1.00 0.00 H new ATOM 0 HG SER A 105 19.786 -8.170 -16.413 1.00 0.00 H new ATOM 1586 N THR A 106 18.168 -8.046 -11.988 1.00 0.00 N ATOM 1587 CA THR A 106 18.591 -7.275 -10.829 1.00 0.00 C ATOM 1588 C THR A 106 17.483 -7.374 -9.778 1.00 0.00 C ATOM 1589 O THR A 106 17.273 -6.469 -8.974 1.00 0.00 O ATOM 1590 CB THR A 106 18.803 -5.792 -11.213 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.303 -5.693 -12.549 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.767 -5.094 -10.257 1.00 0.00 C ATOM 0 H THR A 106 17.189 -7.896 -12.231 1.00 0.00 H new ATOM 0 HA THR A 106 19.533 -7.666 -10.445 1.00 0.00 H new ATOM 0 HB THR A 106 17.835 -5.296 -11.144 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.577 -5.866 -13.184 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.890 -4.054 -10.560 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.366 -5.132 -9.244 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.734 -5.597 -10.284 1.00 0.00 H new ATOM 1600 N LYS A 107 16.789 -8.511 -9.805 1.00 0.00 N ATOM 1601 CA LYS A 107 15.657 -8.790 -8.930 1.00 0.00 C ATOM 1602 C LYS A 107 16.071 -8.963 -7.450 1.00 0.00 C ATOM 1603 O LYS A 107 16.315 -10.081 -6.980 1.00 0.00 O ATOM 1604 CB LYS A 107 14.943 -10.027 -9.500 1.00 0.00 C ATOM 1605 CG LYS A 107 13.487 -10.187 -9.075 1.00 0.00 C ATOM 1606 CD LYS A 107 12.685 -10.967 -10.113 1.00 0.00 C ATOM 1607 CE LYS A 107 11.835 -10.049 -10.982 1.00 0.00 C ATOM 1608 NZ LYS A 107 10.612 -9.581 -10.272 1.00 0.00 N ATOM 0 H LYS A 107 17.003 -9.275 -10.446 1.00 0.00 H new ATOM 0 HA LYS A 107 14.976 -7.939 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.985 -9.982 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.494 -10.917 -9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.441 -10.702 -8.116 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.039 -9.204 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.366 -11.537 -10.745 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.041 -11.687 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.429 -9.187 -11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.547 -10.576 -11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.403 -8.601 -10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.809 -10.191 -10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.769 -9.624 -9.245 1.00 0.00 H new ATOM 1622 N HIS A 108 16.146 -7.819 -6.732 1.00 0.00 N ATOM 1623 CA HIS A 108 16.495 -7.789 -5.304 1.00 0.00 C ATOM 1624 C HIS A 108 15.701 -6.660 -4.650 1.00 0.00 C ATOM 1625 O HIS A 108 16.021 -5.508 -4.829 1.00 0.00 O ATOM 1626 CB HIS A 108 18.011 -7.581 -5.078 1.00 0.00 C ATOM 1627 CG HIS A 108 18.899 -8.580 -5.769 1.00 0.00 C ATOM 1628 ND1 HIS A 108 19.898 -8.212 -6.646 1.00 0.00 N ATOM 1629 CD2 HIS A 108 18.943 -9.934 -5.702 1.00 0.00 C ATOM 1630 CE1 HIS A 108 20.516 -9.294 -7.088 1.00 0.00 C ATOM 1631 NE2 HIS A 108 19.956 -10.351 -6.530 1.00 0.00 N ATOM 0 H HIS A 108 15.966 -6.897 -7.130 1.00 0.00 H new ATOM 0 HA HIS A 108 16.244 -8.751 -4.857 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.280 -6.581 -5.419 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.212 -7.618 -4.007 1.00 0.00 H new ATOM 0 HD2 HIS A 108 18.301 -10.567 -5.108 1.00 0.00 H new ATOM 0 HE1 HIS A 108 21.339 -9.310 -7.787 1.00 0.00 H new ATOM 0 HE2 HIS A 108 20.231 -11.320 -6.688 1.00 0.00 H new ATOM 1640 N THR A 109 14.667 -6.996 -3.893 1.00 0.00 N ATOM 1641 CA THR A 109 13.788 -5.971 -3.289 1.00 0.00 C ATOM 1642 C THR A 109 14.194 -5.468 -1.905 1.00 0.00 C ATOM 1643 O THR A 109 14.508 -6.251 -1.010 1.00 0.00 O ATOM 1644 CB THR A 109 12.311 -6.443 -3.147 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.164 -7.307 -2.011 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.784 -7.164 -4.373 1.00 0.00 C ATOM 0 H THR A 109 14.407 -7.958 -3.676 1.00 0.00 H new ATOM 0 HA THR A 109 13.896 -5.158 -4.007 1.00 0.00 H new ATOM 0 HB THR A 109 11.725 -5.533 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.220 -7.349 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.750 -7.464 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.831 -6.498 -5.235 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.391 -8.049 -4.564 1.00 0.00 H new ATOM 1654 N LEU A 110 14.187 -4.134 -1.777 1.00 0.00 N ATOM 1655 CA LEU A 110 14.395 -3.454 -0.498 1.00 0.00 C ATOM 1656 C LEU A 110 13.065 -2.756 -0.123 1.00 0.00 C ATOM 1657 O LEU A 110 12.765 -1.664 -0.615 1.00 0.00 O ATOM 1658 CB LEU A 110 15.589 -2.442 -0.602 1.00 0.00 C ATOM 1659 CG LEU A 110 15.305 -0.985 -1.087 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.571 -0.153 -1.061 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.719 -0.944 -2.491 1.00 0.00 C ATOM 0 H LEU A 110 14.036 -3.498 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 110 14.664 -4.162 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.052 -2.377 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.330 -2.875 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 110 14.571 -0.571 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.349 0.858 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.960 -0.115 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.316 -0.603 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.540 0.092 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.419 -1.401 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.778 -1.493 -2.509 1.00 0.00 H new ATOM 1673 N GLN A 111 12.227 -3.388 0.712 1.00 0.00 N ATOM 1674 CA GLN A 111 10.951 -2.754 1.069 1.00 0.00 C ATOM 1675 C GLN A 111 10.540 -3.046 2.512 1.00 0.00 C ATOM 1676 O GLN A 111 9.942 -4.080 2.822 1.00 0.00 O ATOM 1677 CB GLN A 111 9.861 -3.182 0.066 1.00 0.00 C ATOM 1678 CG GLN A 111 8.768 -2.145 -0.169 1.00 0.00 C ATOM 1679 CD GLN A 111 7.725 -2.131 0.927 1.00 0.00 C ATOM 1680 OE1 GLN A 111 7.835 -1.373 1.888 1.00 0.00 O ATOM 1681 NE2 GLN A 111 6.713 -2.979 0.787 1.00 0.00 N ATOM 0 H GLN A 111 12.399 -4.299 1.137 1.00 0.00 H new ATOM 0 HA GLN A 111 11.080 -1.673 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.335 -3.413 -0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.399 -4.102 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 111 9.222 -1.157 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.282 -2.346 -1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.667 -3.588 -0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.981 -3.021 1.496 1.00 0.00 H new ATOM 1690 N ALA A 112 10.891 -2.099 3.377 1.00 0.00 N ATOM 1691 CA ALA A 112 10.587 -2.157 4.805 1.00 0.00 C ATOM 1692 C ALA A 112 9.575 -1.085 5.198 1.00 0.00 C ATOM 1693 O ALA A 112 9.916 0.102 5.259 1.00 0.00 O ATOM 1694 CB ALA A 112 11.876 -2.014 5.606 1.00 0.00 C ATOM 0 H ALA A 112 11.401 -1.259 3.104 1.00 0.00 H new ATOM 0 HA ALA A 112 10.136 -3.123 5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.649 -2.057 6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.557 -2.824 5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.345 -1.058 5.373 1.00 0.00 H new ATOM 1700 N ILE A 113 8.328 -1.497 5.454 1.00 0.00 N ATOM 1701 CA ILE A 113 7.290 -0.543 5.854 1.00 0.00 C ATOM 1702 C ILE A 113 6.829 -0.765 7.295 1.00 0.00 C ATOM 1703 O ILE A 113 7.121 0.068 8.159 1.00 0.00 O ATOM 1704 CB ILE A 113 6.058 -0.499 4.894 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.901 -1.806 4.100 1.00 0.00 C ATOM 1706 CG2 ILE A 113 6.158 0.688 3.957 1.00 0.00 C ATOM 1707 CD1 ILE A 113 4.833 -1.788 3.013 1.00 0.00 C ATOM 0 H ILE A 113 8.018 -2.467 5.393 1.00 0.00 H new ATOM 0 HA ILE A 113 7.774 0.431 5.784 1.00 0.00 H new ATOM 0 HB ILE A 113 5.166 -0.386 5.511 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.859 -2.049 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.670 -2.610 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.292 0.703 3.295 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.187 1.609 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.068 0.606 3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.805 -2.757 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.861 -1.582 3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.068 -1.012 2.284 1.00 0.00 H new ATOM 1719 N GLU A 114 6.122 -1.885 7.570 1.00 0.00 N ATOM 1720 CA GLU A 114 5.601 -2.171 8.937 1.00 0.00 C ATOM 1721 C GLU A 114 4.977 -3.580 8.970 1.00 0.00 C ATOM 1722 O GLU A 114 5.159 -4.344 8.031 1.00 0.00 O ATOM 1723 CB GLU A 114 4.588 -1.034 9.341 1.00 0.00 C ATOM 1724 CG GLU A 114 3.380 -1.429 10.198 1.00 0.00 C ATOM 1725 CD GLU A 114 3.646 -1.309 11.686 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.468 -0.200 12.233 1.00 0.00 O ATOM 1727 OE2 GLU A 114 4.032 -2.322 12.305 1.00 0.00 O ATOM 0 H GLU A 114 5.899 -2.600 6.878 1.00 0.00 H new ATOM 0 HA GLU A 114 6.405 -2.170 9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.143 -0.265 9.878 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.214 -0.576 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.532 -0.797 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.097 -2.456 9.966 1.00 0.00 H new ATOM 1734 N THR A 115 4.349 -3.961 10.092 1.00 0.00 N ATOM 1735 CA THR A 115 3.651 -5.238 10.168 1.00 0.00 C ATOM 1736 C THR A 115 2.162 -4.968 10.449 1.00 0.00 C ATOM 1737 O THR A 115 1.688 -5.071 11.588 1.00 0.00 O ATOM 1738 CB THR A 115 4.254 -6.166 11.259 1.00 0.00 C ATOM 1739 OG1 THR A 115 5.664 -5.932 11.386 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.023 -7.636 10.924 1.00 0.00 C ATOM 0 H THR A 115 4.314 -3.405 10.947 1.00 0.00 H new ATOM 0 HA THR A 115 3.766 -5.757 9.217 1.00 0.00 H new ATOM 0 HB THR A 115 3.754 -5.936 12.200 1.00 0.00 H new ATOM 0 HG1 THR A 115 6.032 -6.521 12.077 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.456 -8.260 11.706 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.953 -7.830 10.857 1.00 0.00 H new ATOM 0 HG23 THR A 115 4.495 -7.870 9.970 1.00 0.00 H new ATOM 1748 N ARG A 116 1.445 -4.595 9.379 1.00 0.00 N ATOM 1749 CA ARG A 116 0.006 -4.308 9.431 1.00 0.00 C ATOM 1750 C ARG A 116 -0.706 -4.980 8.262 1.00 0.00 C ATOM 1751 O ARG A 116 -0.335 -4.754 7.109 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.251 -2.795 9.410 1.00 0.00 C ATOM 1753 CG ARG A 116 -0.003 -2.113 10.747 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.326 -0.629 10.681 1.00 0.00 C ATOM 1755 NE ARG A 116 -0.078 0.046 11.961 1.00 0.00 N ATOM 1756 CZ ARG A 116 -0.362 1.333 12.212 1.00 0.00 C ATOM 1757 NH1 ARG A 116 -0.907 2.113 11.281 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -0.094 1.840 13.408 1.00 0.00 N ATOM 0 H ARG A 116 1.850 -4.484 8.449 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.390 -4.708 10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.388 -2.337 8.655 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.282 -2.615 9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.613 -2.586 11.517 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.039 -2.248 11.038 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.276 -0.161 9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.371 -0.498 10.398 1.00 0.00 H new ATOM 0 HE ARG A 116 0.340 -0.502 12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.116 1.735 10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.115 3.089 11.492 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.325 1.252 14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.307 2.818 13.607 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.696 -5.823 8.560 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.452 -6.531 7.520 1.00 0.00 C ATOM 1774 C VAL A 117 -3.981 -6.393 7.687 1.00 0.00 C ATOM 1775 O VAL A 117 -4.588 -7.193 8.412 1.00 0.00 O ATOM 1776 CB VAL A 117 -2.068 -8.050 7.458 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.727 -8.245 6.767 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -2.034 -8.702 8.845 1.00 0.00 C ATOM 0 H VAL A 117 -1.995 -6.034 9.512 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.174 -6.052 6.581 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.848 -8.542 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.484 -9.307 6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.782 -7.857 5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.047 -7.711 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.763 -9.753 8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.297 -8.194 9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.017 -8.623 9.309 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.621 -5.386 7.056 1.00 0.00 N ATOM 1789 CA LEU A 118 -6.075 -5.292 7.149 1.00 0.00 C ATOM 1790 C LEU A 118 -6.688 -5.654 5.798 1.00 0.00 C ATOM 1791 O LEU A 118 -6.461 -4.963 4.801 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.531 -3.897 7.624 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.397 -3.570 9.138 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -7.077 -4.617 10.019 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.934 -3.399 9.540 1.00 0.00 C ATOM 0 H LEU A 118 -4.169 -4.659 6.501 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.426 -5.999 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.963 -3.151 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.578 -3.773 7.345 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.913 -2.623 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.956 -4.344 11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.139 -4.663 9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.622 -5.592 9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.873 -3.171 10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.390 -4.321 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.493 -2.583 8.968 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.447 -6.768 5.774 1.00 0.00 N ATOM 1808 CA ALA A 119 -8.087 -7.291 4.549 1.00 0.00 C ATOM 1809 C ALA A 119 -8.959 -6.255 3.842 1.00 0.00 C ATOM 1810 O ALA A 119 -10.010 -5.851 4.356 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.895 -8.540 4.877 1.00 0.00 C ATOM 0 H ALA A 119 -7.634 -7.331 6.604 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.287 -7.545 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.363 -8.919 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.235 -9.302 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.666 -8.293 5.607 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.495 -5.818 2.658 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.216 -4.824 1.889 1.00 0.00 C ATOM 1819 C GLY A 120 -8.807 -3.417 2.275 1.00 0.00 C ATOM 1820 O GLY A 120 -9.163 -2.444 1.609 1.00 0.00 O ATOM 0 H GLY A 120 -7.629 -6.143 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -9.029 -4.979 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.287 -4.948 2.046 1.00 0.00 H new ATOM 1824 N SER A 121 -8.056 -3.334 3.370 1.00 0.00 N ATOM 1825 CA SER A 121 -7.546 -2.093 3.888 1.00 0.00 C ATOM 1826 C SER A 121 -6.020 -2.106 3.778 1.00 0.00 C ATOM 1827 O SER A 121 -5.450 -2.984 3.121 1.00 0.00 O ATOM 1828 CB SER A 121 -8.049 -1.824 5.316 1.00 0.00 C ATOM 1829 OG SER A 121 -7.778 -0.486 5.689 1.00 0.00 O ATOM 0 H SER A 121 -7.787 -4.148 3.923 1.00 0.00 H new ATOM 0 HA SER A 121 -7.923 -1.260 3.294 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.121 -2.015 5.373 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.566 -2.508 6.014 1.00 0.00 H new ATOM 0 HG SER A 121 -7.567 0.040 4.890 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.363 -1.142 4.413 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.918 -0.977 4.318 1.00 0.00 C ATOM 1837 C LYS A 122 -3.132 -2.121 4.942 1.00 0.00 C ATOM 1838 O LYS A 122 -3.574 -2.779 5.898 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.510 0.362 4.929 1.00 0.00 C ATOM 1840 CG LYS A 122 -4.042 1.552 4.131 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.970 2.213 3.261 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.956 1.648 1.846 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.891 2.267 1.010 1.00 0.00 N ATOM 0 H LYS A 122 -5.819 -0.451 5.009 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.666 -0.991 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.881 0.419 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.423 0.419 4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.863 1.219 3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.451 2.291 4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.148 3.288 3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.991 2.069 3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.804 0.570 1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.927 1.815 1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.916 1.855 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.050 3.293 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.962 2.086 1.441 1.00 0.00 H new ATOM 1857 N MET A 123 -1.975 -2.359 4.330 1.00 0.00 N ATOM 1858 CA MET A 123 -1.047 -3.393 4.748 1.00 0.00 C ATOM 1859 C MET A 123 0.377 -2.938 4.490 1.00 0.00 C ATOM 1860 O MET A 123 0.740 -2.580 3.365 1.00 0.00 O ATOM 1861 CB MET A 123 -1.346 -4.723 4.022 1.00 0.00 C ATOM 1862 CG MET A 123 -0.320 -5.840 4.247 1.00 0.00 C ATOM 1863 SD MET A 123 0.404 -6.470 2.713 1.00 0.00 S ATOM 1864 CE MET A 123 1.685 -5.263 2.386 1.00 0.00 C ATOM 0 H MET A 123 -1.656 -1.829 3.519 1.00 0.00 H new ATOM 0 HA MET A 123 -1.168 -3.567 5.817 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.324 -5.081 4.344 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.415 -4.526 2.952 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.477 -5.467 4.890 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.800 -6.662 4.778 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.508 -5.741 1.855 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.278 -4.457 1.775 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.049 -4.855 3.329 1.00 0.00 H new ATOM 1874 N THR A 124 1.154 -2.934 5.557 1.00 0.00 N ATOM 1875 CA THR A 124 2.551 -2.572 5.504 1.00 0.00 C ATOM 1876 C THR A 124 3.368 -3.777 5.926 1.00 0.00 C ATOM 1877 O THR A 124 3.044 -4.414 6.931 1.00 0.00 O ATOM 1878 CB THR A 124 2.842 -1.379 6.423 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.068 -1.497 7.621 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.510 -0.057 5.743 1.00 0.00 C ATOM 0 H THR A 124 0.827 -3.184 6.490 1.00 0.00 H new ATOM 0 HA THR A 124 2.816 -2.275 4.489 1.00 0.00 H new ATOM 0 HB THR A 124 3.907 -1.388 6.657 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.730 -0.615 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.728 0.767 6.423 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.111 0.049 4.840 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.453 -0.039 5.479 1.00 0.00 H new ATOM 1888 N VAL A 125 4.383 -4.126 5.129 1.00 0.00 N ATOM 1889 CA VAL A 125 5.217 -5.297 5.422 1.00 0.00 C ATOM 1890 C VAL A 125 6.729 -5.024 5.310 1.00 0.00 C ATOM 1891 O VAL A 125 7.166 -4.128 4.587 1.00 0.00 O ATOM 1892 CB VAL A 125 4.777 -6.494 4.532 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.202 -6.339 3.069 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.250 -7.831 5.102 1.00 0.00 C ATOM 0 H VAL A 125 4.646 -3.620 4.283 1.00 0.00 H new ATOM 0 HA VAL A 125 5.056 -5.552 6.469 1.00 0.00 H new ATOM 0 HB VAL A 125 3.687 -6.489 4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.866 -7.205 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.755 -5.436 2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.288 -6.265 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.922 -8.641 4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.338 -7.835 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.828 -7.972 6.097 1.00 0.00 H new ATOM 1904 N ALA A 126 7.513 -5.822 6.034 1.00 0.00 N ATOM 1905 CA ALA A 126 8.964 -5.725 5.981 1.00 0.00 C ATOM 1906 C ALA A 126 9.494 -6.890 5.154 1.00 0.00 C ATOM 1907 O ALA A 126 9.471 -8.043 5.604 1.00 0.00 O ATOM 1908 CB ALA A 126 9.559 -5.715 7.384 1.00 0.00 C ATOM 0 H ALA A 126 7.163 -6.543 6.664 1.00 0.00 H new ATOM 0 HA ALA A 126 9.258 -4.787 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.645 -5.642 7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.171 -4.860 7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.288 -6.636 7.901 1.00 0.00 H new ATOM 1914 N ARG A 127 9.956 -6.589 3.931 1.00 0.00 N ATOM 1915 CA ARG A 127 10.445 -7.631 3.024 1.00 0.00 C ATOM 1916 C ARG A 127 11.610 -7.165 2.154 1.00 0.00 C ATOM 1917 O ARG A 127 11.528 -6.143 1.453 1.00 0.00 O ATOM 1918 CB ARG A 127 9.302 -8.132 2.124 1.00 0.00 C ATOM 1919 CG ARG A 127 9.400 -9.609 1.762 1.00 0.00 C ATOM 1920 CD ARG A 127 8.274 -10.033 0.834 1.00 0.00 C ATOM 1921 NE ARG A 127 8.362 -11.453 0.475 1.00 0.00 N ATOM 1922 CZ ARG A 127 7.553 -12.073 -0.396 1.00 0.00 C ATOM 1923 NH1 ARG A 127 6.576 -11.415 -1.019 1.00 0.00 N ATOM 1924 NH2 ARG A 127 7.725 -13.364 -0.645 1.00 0.00 N ATOM 0 H ARG A 127 10.000 -5.643 3.553 1.00 0.00 H new ATOM 0 HA ARG A 127 10.813 -8.442 3.653 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.352 -7.954 2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.291 -7.544 1.207 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.360 -9.804 1.283 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.369 -10.210 2.671 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.315 -9.840 1.315 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.304 -9.428 -0.072 1.00 0.00 H new ATOM 0 HE ARG A 127 9.092 -12.009 0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.433 -10.422 -0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.971 -11.905 -1.678 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.469 -13.879 -0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.113 -13.842 -1.307 1.00 0.00 H new ATOM 1938 N VAL A 128 12.707 -7.913 2.252 1.00 0.00 N ATOM 1939 CA VAL A 128 13.898 -7.676 1.449 1.00 0.00 C ATOM 1940 C VAL A 128 14.256 -8.950 0.667 1.00 0.00 C ATOM 1941 O VAL A 128 14.715 -9.935 1.256 1.00 0.00 O ATOM 1942 CB VAL A 128 15.112 -7.152 2.295 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.366 -7.997 3.541 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.383 -7.055 1.452 1.00 0.00 C ATOM 0 H VAL A 128 12.792 -8.702 2.893 1.00 0.00 H new ATOM 0 HA VAL A 128 13.670 -6.878 0.743 1.00 0.00 H new ATOM 0 HB VAL A 128 14.839 -6.151 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.216 -7.591 4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.482 -7.980 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.582 -9.024 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.203 -6.689 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.636 -8.040 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.218 -6.367 0.623 1.00 0.00 H new ATOM 1954 N VAL A 129 14.034 -8.923 -0.652 1.00 0.00 N ATOM 1955 CA VAL A 129 14.354 -10.069 -1.512 1.00 0.00 C ATOM 1956 C VAL A 129 15.797 -9.923 -2.002 1.00 0.00 C ATOM 1957 O VAL A 129 16.075 -9.136 -2.910 1.00 0.00 O ATOM 1958 CB VAL A 129 13.362 -10.221 -2.715 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.696 -11.442 -3.573 1.00 0.00 C ATOM 1960 CG2 VAL A 129 11.921 -10.324 -2.226 1.00 0.00 C ATOM 0 H VAL A 129 13.636 -8.124 -1.146 1.00 0.00 H new ATOM 0 HA VAL A 129 14.247 -10.981 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 129 13.470 -9.327 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 129 12.986 -11.513 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 129 14.705 -11.341 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 129 13.635 -12.343 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 129 11.253 -10.429 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.818 -11.194 -1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 129 11.660 -9.423 -1.670 1.00 0.00 H new ATOM 1970 N ASP A 130 16.691 -10.677 -1.354 1.00 0.00 N ATOM 1971 CA ASP A 130 18.129 -10.666 -1.652 1.00 0.00 C ATOM 1972 C ASP A 130 18.654 -12.102 -1.875 1.00 0.00 C ATOM 1973 O ASP A 130 17.994 -13.058 -1.453 1.00 0.00 O ATOM 1974 CB ASP A 130 18.899 -9.984 -0.496 1.00 0.00 C ATOM 1975 CG ASP A 130 18.456 -10.438 0.893 1.00 0.00 C ATOM 1976 OD1 ASP A 130 18.453 -11.661 1.148 1.00 0.00 O ATOM 1977 OD2 ASP A 130 18.116 -9.567 1.721 1.00 0.00 O ATOM 0 H ASP A 130 16.436 -11.317 -0.602 1.00 0.00 H new ATOM 0 HA ASP A 130 18.291 -10.101 -2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.964 -10.187 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.770 -8.904 -0.573 1.00 0.00 H new ATOM 1982 N PRO A 131 19.847 -12.294 -2.537 1.00 0.00 N ATOM 1983 CA PRO A 131 20.410 -13.647 -2.782 1.00 0.00 C ATOM 1984 C PRO A 131 20.870 -14.384 -1.508 1.00 0.00 C ATOM 1985 O PRO A 131 21.272 -15.550 -1.578 1.00 0.00 O ATOM 1986 CB PRO A 131 21.608 -13.377 -3.703 1.00 0.00 C ATOM 1987 CG PRO A 131 21.993 -11.960 -3.452 1.00 0.00 C ATOM 1988 CD PRO A 131 20.717 -11.237 -3.127 1.00 0.00 C ATOM 0 HA PRO A 131 19.652 -14.306 -3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.434 -14.053 -3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.342 -13.532 -4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 131 22.703 -11.888 -2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 131 22.476 -11.526 -4.327 1.00 0.00 H new ATOM 0 HD2 PRO A 131 20.888 -10.422 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.267 -10.800 -4.019 1.00 0.00 H new ATOM 1996 N THR A 132 20.805 -13.700 -0.355 1.00 0.00 N ATOM 1997 CA THR A 132 21.210 -14.286 0.928 1.00 0.00 C ATOM 1998 C THR A 132 20.025 -14.978 1.623 1.00 0.00 C ATOM 1999 O THR A 132 18.948 -14.384 1.728 1.00 0.00 O ATOM 2000 CB THR A 132 21.807 -13.229 1.883 1.00 0.00 C ATOM 2001 OG1 THR A 132 20.969 -12.068 1.923 1.00 0.00 O ATOM 2002 CG2 THR A 132 23.213 -12.832 1.452 1.00 0.00 C ATOM 0 H THR A 132 20.474 -12.737 -0.287 1.00 0.00 H new ATOM 0 HA THR A 132 21.979 -15.024 0.700 1.00 0.00 H new ATOM 0 HB THR A 132 21.862 -13.670 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.072 -12.301 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.608 -12.087 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 132 23.857 -13.711 1.459 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.181 -12.414 0.446 1.00 0.00 H new ATOM 2010 N PRO A 133 20.202 -16.248 2.111 1.00 0.00 N ATOM 2011 CA PRO A 133 19.122 -17.001 2.786 1.00 0.00 C ATOM 2012 C PRO A 133 18.828 -16.513 4.212 1.00 0.00 C ATOM 2013 O PRO A 133 17.668 -16.305 4.579 1.00 0.00 O ATOM 2014 CB PRO A 133 19.662 -18.436 2.808 1.00 0.00 C ATOM 2015 CG PRO A 133 21.147 -18.304 2.800 1.00 0.00 C ATOM 2016 CD PRO A 133 21.455 -17.050 2.026 1.00 0.00 C ATOM 0 HA PRO A 133 18.171 -16.885 2.266 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.320 -18.970 3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 133 19.314 -19.000 1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 133 21.537 -18.240 3.816 1.00 0.00 H new ATOM 0 HG3 PRO A 133 21.612 -19.173 2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 133 22.300 -16.514 2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 133 21.714 -17.275 0.991 1.00 0.00 H new ATOM 2024 N THR A 134 19.897 -16.339 5.000 1.00 0.00 N ATOM 2025 CA THR A 134 19.796 -15.888 6.398 1.00 0.00 C ATOM 2026 C THR A 134 19.396 -14.403 6.508 1.00 0.00 C ATOM 2027 O THR A 134 20.080 -13.543 5.946 1.00 0.00 O ATOM 2028 CB THR A 134 21.122 -16.101 7.160 1.00 0.00 C ATOM 2029 OG1 THR A 134 22.221 -15.600 6.388 1.00 0.00 O ATOM 2030 CG2 THR A 134 21.345 -17.574 7.478 1.00 0.00 C ATOM 0 H THR A 134 20.854 -16.506 4.690 1.00 0.00 H new ATOM 0 HA THR A 134 19.012 -16.497 6.849 1.00 0.00 H new ATOM 0 HB THR A 134 21.060 -15.553 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.971 -14.745 5.980 1.00 0.00 H new ATOM 0 HG21 THR A 134 22.286 -17.692 8.015 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.526 -17.941 8.097 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.382 -18.145 6.550 1.00 0.00 H new ATOM 2038 N PRO A 135 18.277 -14.080 7.234 1.00 0.00 N ATOM 2039 CA PRO A 135 17.815 -12.687 7.404 1.00 0.00 C ATOM 2040 C PRO A 135 18.640 -11.901 8.453 1.00 0.00 C ATOM 2041 O PRO A 135 19.441 -12.509 9.169 1.00 0.00 O ATOM 2042 CB PRO A 135 16.362 -12.862 7.866 1.00 0.00 C ATOM 2043 CG PRO A 135 16.319 -14.177 8.569 1.00 0.00 C ATOM 2044 CD PRO A 135 17.371 -15.043 7.922 1.00 0.00 C ATOM 0 HA PRO A 135 17.922 -12.105 6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.062 -12.052 8.531 1.00 0.00 H new ATOM 0 HB3 PRO A 135 15.677 -12.848 7.018 1.00 0.00 H new ATOM 0 HG2 PRO A 135 16.518 -14.054 9.634 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.333 -14.633 8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.909 -15.634 8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 135 16.928 -15.745 7.216 1.00 0.00 H new ATOM 2052 N PRO A 136 18.464 -10.539 8.571 1.00 0.00 N ATOM 2053 CA PRO A 136 19.214 -9.720 9.556 1.00 0.00 C ATOM 2054 C PRO A 136 18.888 -10.084 11.018 1.00 0.00 C ATOM 2055 O PRO A 136 17.846 -10.692 11.278 1.00 0.00 O ATOM 2056 CB PRO A 136 18.761 -8.281 9.261 1.00 0.00 C ATOM 2057 CG PRO A 136 18.162 -8.322 7.900 1.00 0.00 C ATOM 2058 CD PRO A 136 17.555 -9.686 7.764 1.00 0.00 C ATOM 0 HA PRO A 136 20.288 -9.877 9.457 1.00 0.00 H new ATOM 0 HB2 PRO A 136 18.035 -7.939 9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 136 19.603 -7.590 9.298 1.00 0.00 H new ATOM 0 HG2 PRO A 136 17.408 -7.544 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 136 18.919 -8.152 7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.534 -9.713 8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.517 -10.009 6.724 1.00 0.00 H new ATOM 2066 N PRO A 137 19.776 -9.718 11.997 1.00 0.00 N ATOM 2067 CA PRO A 137 19.558 -10.024 13.431 1.00 0.00 C ATOM 2068 C PRO A 137 18.414 -9.231 14.079 1.00 0.00 C ATOM 2069 O PRO A 137 18.042 -9.506 15.224 1.00 0.00 O ATOM 2070 CB PRO A 137 20.898 -9.657 14.083 1.00 0.00 C ATOM 2071 CG PRO A 137 21.524 -8.655 13.173 1.00 0.00 C ATOM 2072 CD PRO A 137 21.064 -9.003 11.784 1.00 0.00 C ATOM 0 HA PRO A 137 19.260 -11.064 13.561 1.00 0.00 H new ATOM 0 HB2 PRO A 137 20.749 -9.242 15.080 1.00 0.00 H new ATOM 0 HB3 PRO A 137 21.533 -10.536 14.195 1.00 0.00 H new ATOM 0 HG2 PRO A 137 21.221 -7.643 13.441 1.00 0.00 H new ATOM 0 HG3 PRO A 137 22.611 -8.691 13.243 1.00 0.00 H new ATOM 0 HD2 PRO A 137 20.928 -8.110 11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 137 21.790 -9.633 11.270 1.00 0.00 H new ATOM 2080 N ALA A 138 17.867 -8.259 13.345 1.00 0.00 N ATOM 2081 CA ALA A 138 16.772 -7.442 13.851 1.00 0.00 C ATOM 2082 C ALA A 138 15.428 -7.890 13.254 1.00 0.00 C ATOM 2083 O ALA A 138 15.366 -8.171 12.053 1.00 0.00 O ATOM 2084 CB ALA A 138 17.025 -5.972 13.549 1.00 0.00 C ATOM 0 H ALA A 138 18.167 -8.022 12.399 1.00 0.00 H new ATOM 0 HA ALA A 138 16.722 -7.574 14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.198 -5.374 13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 138 17.953 -5.657 14.026 1.00 0.00 H new ATOM 0 HB3 ALA A 138 17.105 -5.831 12.471 1.00 0.00 H new ATOM 2090 N PRO A 139 14.321 -7.972 14.069 1.00 0.00 N ATOM 2091 CA PRO A 139 12.988 -8.394 13.570 1.00 0.00 C ATOM 2092 C PRO A 139 12.457 -7.521 12.419 1.00 0.00 C ATOM 2093 O PRO A 139 12.124 -8.046 11.352 1.00 0.00 O ATOM 2094 CB PRO A 139 12.083 -8.281 14.807 1.00 0.00 C ATOM 2095 CG PRO A 139 13.008 -8.378 15.965 1.00 0.00 C ATOM 2096 CD PRO A 139 14.272 -7.695 15.530 1.00 0.00 C ATOM 0 HA PRO A 139 13.027 -9.396 13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.539 -7.337 14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 139 11.339 -9.078 14.827 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.585 -7.896 16.846 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.196 -9.418 16.231 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.243 -6.625 15.736 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.145 -8.096 16.046 1.00 0.00 H new ATOM 2104 N VAL A 140 12.378 -6.198 12.640 1.00 0.00 N ATOM 2105 CA VAL A 140 11.898 -5.271 11.611 1.00 0.00 C ATOM 2106 C VAL A 140 12.900 -4.112 11.433 1.00 0.00 C ATOM 2107 O VAL A 140 12.893 -3.168 12.231 1.00 0.00 O ATOM 2108 CB VAL A 140 10.488 -4.684 11.931 1.00 0.00 C ATOM 2109 CG1 VAL A 140 9.697 -4.459 10.648 1.00 0.00 C ATOM 2110 CG2 VAL A 140 9.692 -5.570 12.887 1.00 0.00 C ATOM 0 H VAL A 140 12.640 -5.752 13.519 1.00 0.00 H new ATOM 0 HA VAL A 140 11.812 -5.847 10.690 1.00 0.00 H new ATOM 0 HB VAL A 140 10.650 -3.728 12.429 1.00 0.00 H new ATOM 0 HG11 VAL A 140 8.717 -4.049 10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.234 -3.759 10.008 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.574 -5.408 10.125 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.719 -5.117 13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.553 -6.554 12.440 1.00 0.00 H new ATOM 0 HG23 VAL A 140 10.235 -5.671 13.827 1.00 0.00 H new ATOM 2120 N PRO A 141 13.795 -4.161 10.393 1.00 0.00 N ATOM 2121 CA PRO A 141 14.780 -3.090 10.145 1.00 0.00 C ATOM 2122 C PRO A 141 14.133 -1.808 9.601 1.00 0.00 C ATOM 2123 O PRO A 141 13.938 -1.653 8.388 1.00 0.00 O ATOM 2124 CB PRO A 141 15.748 -3.701 9.111 1.00 0.00 C ATOM 2125 CG PRO A 141 15.394 -5.149 9.018 1.00 0.00 C ATOM 2126 CD PRO A 141 13.948 -5.252 9.404 1.00 0.00 C ATOM 0 HA PRO A 141 15.276 -2.782 11.066 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.644 -3.211 8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.784 -3.572 9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.555 -5.525 8.008 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.018 -5.746 9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.290 -5.116 8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 141 13.713 -6.225 9.835 1.00 0.00 H new ATOM 2134 N ILE A 142 13.781 -0.904 10.522 1.00 0.00 N ATOM 2135 CA ILE A 142 13.157 0.374 10.164 1.00 0.00 C ATOM 2136 C ILE A 142 13.899 1.533 10.863 1.00 0.00 C ATOM 2137 O ILE A 142 13.657 1.797 12.047 1.00 0.00 O ATOM 2138 CB ILE A 142 11.634 0.439 10.513 1.00 0.00 C ATOM 2139 CG1 ILE A 142 11.013 -0.972 10.667 1.00 0.00 C ATOM 2140 CG2 ILE A 142 10.896 1.236 9.437 1.00 0.00 C ATOM 2141 CD1 ILE A 142 9.546 -0.983 11.065 1.00 0.00 C ATOM 0 H ILE A 142 13.918 -1.035 11.524 1.00 0.00 H new ATOM 0 HA ILE A 142 13.237 0.467 9.081 1.00 0.00 H new ATOM 0 HB ILE A 142 11.529 0.940 11.475 1.00 0.00 H new ATOM 0 HG12 ILE A 142 11.123 -1.507 9.724 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.582 -1.524 11.415 1.00 0.00 H new ATOM 0 HG21 ILE A 142 9.835 1.281 9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.301 2.247 9.391 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.026 0.749 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 142 9.199 -2.013 11.148 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.426 -0.481 12.025 1.00 0.00 H new ATOM 0 HD13 ILE A 142 8.960 -0.463 10.307 1.00 0.00 H new ATOM 2153 N PRO A 143 14.830 2.235 10.145 1.00 0.00 N ATOM 2154 CA PRO A 143 15.599 3.351 10.726 1.00 0.00 C ATOM 2155 C PRO A 143 14.846 4.696 10.740 1.00 0.00 C ATOM 2156 O PRO A 143 15.414 5.722 11.130 1.00 0.00 O ATOM 2157 CB PRO A 143 16.835 3.423 9.823 1.00 0.00 C ATOM 2158 CG PRO A 143 16.413 2.879 8.494 1.00 0.00 C ATOM 2159 CD PRO A 143 15.217 1.985 8.731 1.00 0.00 C ATOM 0 HA PRO A 143 15.819 3.175 11.779 1.00 0.00 H new ATOM 0 HB2 PRO A 143 17.189 4.450 9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 143 17.656 2.840 10.240 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.157 3.689 7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.226 2.318 8.033 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.402 2.226 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.468 0.937 8.569 1.00 0.00 H new ATOM 2167 N LEU A 144 13.571 4.679 10.324 1.00 0.00 N ATOM 2168 CA LEU A 144 12.745 5.892 10.293 1.00 0.00 C ATOM 2169 C LEU A 144 12.076 6.163 11.662 1.00 0.00 C ATOM 2170 O LEU A 144 12.149 7.297 12.143 1.00 0.00 O ATOM 2171 CB LEU A 144 11.690 5.808 9.177 1.00 0.00 C ATOM 2172 CG LEU A 144 11.293 7.147 8.542 1.00 0.00 C ATOM 2173 CD1 LEU A 144 12.234 7.509 7.399 1.00 0.00 C ATOM 2174 CD2 LEU A 144 9.854 7.094 8.050 1.00 0.00 C ATOM 0 H LEU A 144 13.091 3.838 10.005 1.00 0.00 H new ATOM 0 HA LEU A 144 13.406 6.732 10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 144 12.067 5.151 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.794 5.338 9.582 1.00 0.00 H new ATOM 0 HG LEU A 144 11.373 7.922 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.931 8.462 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.253 7.590 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.193 6.734 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.587 8.051 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.753 6.304 7.306 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.190 6.888 8.889 1.00 0.00 H new ATOM 2186 N PRO A 145 11.411 5.149 12.326 1.00 0.00 N ATOM 2187 CA PRO A 145 10.776 5.368 13.642 1.00 0.00 C ATOM 2188 C PRO A 145 11.802 5.375 14.803 1.00 0.00 C ATOM 2189 O PRO A 145 12.965 5.023 14.580 1.00 0.00 O ATOM 2190 CB PRO A 145 9.818 4.176 13.765 1.00 0.00 C ATOM 2191 CG PRO A 145 10.448 3.079 12.977 1.00 0.00 C ATOM 2192 CD PRO A 145 11.204 3.745 11.857 1.00 0.00 C ATOM 0 HA PRO A 145 10.283 6.338 13.706 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.685 3.885 14.807 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.831 4.423 13.375 1.00 0.00 H new ATOM 0 HG2 PRO A 145 11.118 2.487 13.601 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.692 2.398 12.585 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.154 3.246 11.668 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.639 3.717 10.925 1.00 0.00 H new ATOM 2200 N PRO A 146 11.406 5.769 16.060 1.00 0.00 N ATOM 2201 CA PRO A 146 12.332 5.788 17.217 1.00 0.00 C ATOM 2202 C PRO A 146 12.696 4.383 17.728 1.00 0.00 C ATOM 2203 O PRO A 146 13.503 4.243 18.653 1.00 0.00 O ATOM 2204 CB PRO A 146 11.555 6.556 18.302 1.00 0.00 C ATOM 2205 CG PRO A 146 10.371 7.151 17.618 1.00 0.00 C ATOM 2206 CD PRO A 146 10.063 6.243 16.466 1.00 0.00 C ATOM 0 HA PRO A 146 13.284 6.243 16.944 1.00 0.00 H new ATOM 0 HB2 PRO A 146 11.246 5.889 19.106 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.176 7.331 18.752 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.522 7.221 18.298 1.00 0.00 H new ATOM 0 HG3 PRO A 146 10.587 8.162 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.415 5.418 16.762 1.00 0.00 H new ATOM 0 HD3 PRO A 146 9.558 6.771 15.657 1.00 0.00 H new ATOM 2214 N LYS A 147 12.096 3.355 17.113 1.00 0.00 N ATOM 2215 CA LYS A 147 12.338 1.961 17.487 1.00 0.00 C ATOM 2216 C LYS A 147 13.223 1.255 16.459 1.00 0.00 C ATOM 2217 O LYS A 147 13.344 1.708 15.316 1.00 0.00 O ATOM 2218 CB LYS A 147 11.007 1.217 17.624 1.00 0.00 C ATOM 2219 CG LYS A 147 10.290 1.478 18.938 1.00 0.00 C ATOM 2220 CD LYS A 147 8.840 1.009 18.883 1.00 0.00 C ATOM 2221 CE LYS A 147 7.869 2.179 18.764 1.00 0.00 C ATOM 2222 NZ LYS A 147 7.758 2.951 20.035 1.00 0.00 N ATOM 0 H LYS A 147 11.433 3.468 16.346 1.00 0.00 H new ATOM 0 HA LYS A 147 12.859 1.955 18.444 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.354 1.506 16.801 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.188 0.147 17.526 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.810 0.964 19.746 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.321 2.543 19.166 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.707 0.339 18.034 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.609 0.435 19.781 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.199 2.843 17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.885 1.805 18.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.992 3.649 19.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.550 2.300 20.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.655 3.443 20.222 1.00 0.00 H new ATOM 2236 N VAL A 148 13.834 0.142 16.881 1.00 0.00 N ATOM 2237 CA VAL A 148 14.712 -0.651 16.014 1.00 0.00 C ATOM 2238 C VAL A 148 13.969 -1.880 15.444 1.00 0.00 C ATOM 2239 O VAL A 148 14.226 -2.292 14.310 1.00 0.00 O ATOM 2240 CB VAL A 148 16.025 -1.065 16.767 1.00 0.00 C ATOM 2241 CG1 VAL A 148 15.767 -2.051 17.910 1.00 0.00 C ATOM 2242 CG2 VAL A 148 17.074 -1.618 15.802 1.00 0.00 C ATOM 0 H VAL A 148 13.735 -0.232 17.825 1.00 0.00 H new ATOM 0 HA VAL A 148 15.004 -0.027 15.169 1.00 0.00 H new ATOM 0 HB VAL A 148 16.418 -0.152 17.216 1.00 0.00 H new ATOM 0 HG11 VAL A 148 16.711 -2.302 18.394 1.00 0.00 H new ATOM 0 HG12 VAL A 148 15.095 -1.596 18.638 1.00 0.00 H new ATOM 0 HG13 VAL A 148 15.311 -2.958 17.512 1.00 0.00 H new ATOM 0 HG21 VAL A 148 17.970 -1.894 16.358 1.00 0.00 H new ATOM 0 HG22 VAL A 148 16.675 -2.497 15.296 1.00 0.00 H new ATOM 0 HG23 VAL A 148 17.326 -0.857 15.063 1.00 0.00 H new ATOM 2252 N LEU A 149 13.059 -2.447 16.247 1.00 0.00 N ATOM 2253 CA LEU A 149 12.273 -3.620 15.845 1.00 0.00 C ATOM 2254 C LEU A 149 10.817 -3.215 15.532 1.00 0.00 C ATOM 2255 O LEU A 149 9.881 -3.998 15.739 1.00 0.00 O ATOM 2256 CB LEU A 149 12.360 -4.698 16.968 1.00 0.00 C ATOM 2257 CG LEU A 149 11.354 -4.627 18.153 1.00 0.00 C ATOM 2258 CD1 LEU A 149 11.754 -5.609 19.242 1.00 0.00 C ATOM 2259 CD2 LEU A 149 11.227 -3.217 18.737 1.00 0.00 C ATOM 0 H LEU A 149 12.848 -2.109 17.186 1.00 0.00 H new ATOM 0 HA LEU A 149 12.681 -4.048 14.929 1.00 0.00 H new ATOM 0 HB2 LEU A 149 12.248 -5.675 16.498 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.366 -4.659 17.386 1.00 0.00 H new ATOM 0 HG LEU A 149 10.376 -4.898 17.755 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.042 -5.549 20.065 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.756 -6.621 18.837 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.751 -5.362 19.606 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.512 -3.227 19.560 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.199 -2.886 19.104 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.879 -2.533 17.963 1.00 0.00 H new ATOM 2271 N GLU A 150 10.658 -1.984 15.003 1.00 0.00 N ATOM 2272 CA GLU A 150 9.350 -1.375 14.668 1.00 0.00 C ATOM 2273 C GLU A 150 8.766 -0.682 15.905 1.00 0.00 C ATOM 2274 O GLU A 150 8.577 0.552 15.855 1.00 0.00 O ATOM 2275 CB GLU A 150 8.343 -2.397 14.078 1.00 0.00 C ATOM 2276 CG GLU A 150 7.107 -1.795 13.417 1.00 0.00 C ATOM 2277 CD GLU A 150 6.007 -1.440 14.403 1.00 0.00 C ATOM 2278 OE1 GLU A 150 5.972 -0.279 14.861 1.00 0.00 O ATOM 2279 OE2 GLU A 150 5.182 -2.325 14.715 1.00 0.00 O ATOM 2280 OXT GLU A 150 8.512 -1.377 16.912 1.00 0.00 O ATOM 0 H GLU A 150 11.447 -1.373 14.792 1.00 0.00 H new ATOM 0 HA GLU A 150 9.526 -0.635 13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.864 -3.011 13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.018 -3.063 14.877 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.397 -0.898 12.870 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.715 -2.502 12.686 1.00 0.00 H new TER 2287 GLU A 150