USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1311 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 156 MET CE :methyl -166:sc= -2.09 (180deg=-2.41) USER MOD Set 1.2: A 194 LYS NZ :NH3+ -138:sc= -0.411 (180deg=-3.01!) USER MOD Set 2.1: A 25 HIS :FLIP no HD1:sc= -3.41! C(o=-6.7!,f=-4!) USER MOD Set 2.2: A 147 SER OG : rot 42:sc= -0.544 USER MOD Set 3.1: A 135 SER OG : rot 163:sc= -3.23! USER MOD Set 3.2: A 168 ASN :FLIP amide:sc= 0.216 F(o=-8.3!,f=-3) USER MOD Set 4.1: A 125 HIS : no HD1:sc= -0.537 X(o=-0.35,f=-0.15) USER MOD Set 4.2: A 164 THR OG1 : rot -109:sc= 0.193 USER MOD Set 4.3: A 166 THR OG1 : rot -150:sc=-0.00467 USER MOD Set 5.1: A 70 MET CE :methyl 168:sc= -2.38 (180deg=-1.07) USER MOD Set 5.2: A 89 GLN : amide:sc= -7.82! C(o=-10!,f=-13!) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -171:sc= -0.0737 (180deg=-0.28) USER MOD Set 6.2: A 59 GLN : amide:sc= -6.48! C(o=-6.6!,f=-13!) USER MOD Set 7.1: A 20 ASN : amide:sc= -4.19! K(o=-8.8!,f=-11) USER MOD Set 7.2: A 44 ASN :FLIP amide:sc= -0.0699 F(o=-11,f=-8.8) USER MOD Set 7.3: A 46 GLN :FLIP amide:sc= -4.54! C(o=-14!,f=-8.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= -1.14 (180deg=-1.14) USER MOD Single : A 2 SER OG : rot 141:sc= -0.698 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.73 F(o=-3.2!,f=-1.7) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.155 K(o=-0.16,f=-0.81) USER MOD Single : A 23 ASN :FLIP amide:sc= -2.89! C(o=-6.9!,f=-2.9!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -5.73! C(o=-8.1!,f=-5.7!) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.51! C(o=-6.9!,f=-2.5!) USER MOD Single : A 39 HIS : no HE2:sc= 0.885 K(o=0.88,f=-6.2!) USER MOD Single : A 51 LYS NZ :NH3+ 127:sc= 1.35 (180deg=0.314) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.901 F(o=-3.1!,f=-0.9) USER MOD Single : A 67 THR OG1 : rot 56:sc= 0.084 USER MOD Single : A 68 ASN :FLIP amide:sc= -1.65 F(o=-3.3!,f=-1.6) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.17 F(o=-1.4,f=-0.17) USER MOD Single : A 71 THR OG1 : rot 49:sc= 0.0191 USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= -0.0108 (180deg=-0.107) USER MOD Single : A 74 LYS NZ :NH3+ 153:sc= -0.182 (180deg=-0.75) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 24:sc= 0.319 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -76:sc= 1.28 USER MOD Single : A 84 THR OG1 : rot 99:sc= 1.31 USER MOD Single : A 85 THR OG1 : rot -132:sc= 1.27 USER MOD Single : A 87 SER OG : rot -19:sc= 1.03 USER MOD Single : A 91 LYS NZ :NH3+ 178:sc= 1.06 (180deg=0.994) USER MOD Single : A 127 ASN : amide:sc= 0.575 K(o=0.58,f=-1.3) USER MOD Single : A 129 GLN :FLIP amide:sc= -6.97! C(o=-15!,f=-7!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0363 X(o=-0.036,f=-0.013) USER MOD Single : A 137 THR OG1 : rot -42:sc= 1.39 USER MOD Single : A 138 SER OG : rot 146:sc= -6.01! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -61:sc= 0.721 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.0744 F(o=-1.6,f=-0.074) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -107:sc= -2.52 (180deg=-10.9!) USER MOD Single : A 169 THR OG1 : rot 140:sc= -0.832 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 3:sc= 0.027 USER MOD Single : A 185 GLN :FLIP amide:sc= -4.03! C(o=-7.3!,f=-4!) USER MOD Single : A 186 LYS NZ :NH3+ 169:sc= -10.2! (180deg=-10.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 197 GLN : amide:sc= -0.0571 X(o=-0.057,f=-0.11) USER MOD Single : A 200 THR OG1 : rot -113:sc= -3.35! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.501 -6.213 6.029 1.00 0.00 N ATOM 2 CA MET A 1 -11.083 -5.963 6.399 1.00 0.00 C ATOM 3 C MET A 1 -10.653 -6.884 7.537 1.00 0.00 C ATOM 4 O MET A 1 -9.798 -6.534 8.352 1.00 0.00 O ATOM 5 CB MET A 1 -10.871 -4.484 6.775 1.00 0.00 C ATOM 6 CG MET A 1 -11.886 -3.907 7.762 1.00 0.00 C ATOM 7 SD MET A 1 -11.793 -4.624 9.415 1.00 0.00 S ATOM 8 CE MET A 1 -13.032 -3.656 10.275 1.00 0.00 C ATOM 0 H1 MET A 1 -12.770 -5.589 5.242 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.614 -7.205 5.738 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.113 -6.020 6.848 1.00 0.00 H new ATOM 0 HA MET A 1 -10.459 -6.183 5.533 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.873 -4.374 7.200 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.897 -3.887 5.863 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.734 -2.830 7.835 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.890 -4.061 7.366 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.093 -3.982 11.313 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.758 -2.602 10.241 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.000 -3.794 9.794 1.00 0.00 H new ATOM 20 N SER A 2 -11.206 -8.091 7.538 1.00 0.00 N ATOM 21 CA SER A 2 -11.071 -9.020 8.631 1.00 0.00 C ATOM 22 C SER A 2 -11.934 -10.242 8.350 1.00 0.00 C ATOM 23 O SER A 2 -12.552 -10.336 7.290 1.00 0.00 O ATOM 24 CB SER A 2 -11.459 -8.383 9.967 1.00 0.00 C ATOM 25 OG SER A 2 -11.159 -9.255 11.033 1.00 0.00 O ATOM 0 H SER A 2 -11.767 -8.448 6.764 1.00 0.00 H new ATOM 0 HA SER A 2 -10.025 -9.316 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.925 -7.442 10.097 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.523 -8.148 9.970 1.00 0.00 H new ATOM 0 HG SER A 2 -10.816 -8.738 11.792 1.00 0.00 H new ATOM 31 N ILE A 3 -11.961 -11.174 9.285 1.00 0.00 N ATOM 32 CA ILE A 3 -12.669 -12.413 9.103 1.00 0.00 C ATOM 33 C ILE A 3 -14.168 -12.194 9.301 1.00 0.00 C ATOM 34 O ILE A 3 -14.868 -11.868 8.346 1.00 0.00 O ATOM 35 CB ILE A 3 -12.139 -13.495 10.065 1.00 0.00 C ATOM 36 CG1 ILE A 3 -10.655 -13.759 9.788 1.00 0.00 C ATOM 37 CG2 ILE A 3 -12.931 -14.778 9.922 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.104 -14.955 10.530 1.00 0.00 C ATOM 0 H ILE A 3 -11.492 -11.087 10.187 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.501 -12.763 8.085 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.255 -13.134 11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.515 -13.910 8.718 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.080 -12.875 10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -12.539 -15.526 10.611 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.979 -14.586 10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -12.846 -15.146 8.899 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.049 -15.081 10.285 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.211 -14.798 11.603 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.653 -15.850 10.237 1.00 0.00 H new ATOM 50 N GLU A 4 -14.635 -12.370 10.544 1.00 0.00 N ATOM 51 CA GLU A 4 -16.006 -12.046 10.949 1.00 0.00 C ATOM 52 C GLU A 4 -17.038 -12.519 9.929 1.00 0.00 C ATOM 53 O GLU A 4 -17.406 -11.788 9.008 1.00 0.00 O ATOM 54 CB GLU A 4 -16.148 -10.547 11.178 1.00 0.00 C ATOM 55 CG GLU A 4 -17.475 -10.173 11.797 1.00 0.00 C ATOM 56 CD GLU A 4 -17.589 -8.695 12.073 1.00 0.00 C ATOM 57 OE1 GLU A 4 -16.763 -8.165 12.849 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.501 -8.051 11.512 1.00 0.00 O ATOM 0 H GLU A 4 -14.065 -12.745 11.302 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.201 -12.578 11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.341 -10.205 11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.036 -10.026 10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.282 -10.478 11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.606 -10.724 12.728 1.00 0.00 H new ATOM 65 N ILE A 5 -17.527 -13.727 10.110 1.00 0.00 N ATOM 66 CA ILE A 5 -18.400 -14.331 9.122 1.00 0.00 C ATOM 67 C ILE A 5 -19.710 -14.772 9.753 1.00 0.00 C ATOM 68 O ILE A 5 -20.133 -14.234 10.773 1.00 0.00 O ATOM 69 CB ILE A 5 -17.710 -15.533 8.430 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.227 -16.543 9.463 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.541 -15.071 7.572 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.125 -17.744 9.632 1.00 0.00 C ATOM 0 H ILE A 5 -17.338 -14.309 10.926 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.615 -13.576 8.366 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.446 -16.012 7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.232 -16.886 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.129 -16.041 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.074 -15.934 7.098 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -16.901 -14.386 6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -15.809 -14.561 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -17.705 -18.409 10.386 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.115 -17.416 9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.205 -18.275 8.683 1.00 0.00 H new ATOM 84 N TYR A 6 -20.327 -15.765 9.150 1.00 0.00 N ATOM 85 CA TYR A 6 -21.594 -16.291 9.627 1.00 0.00 C ATOM 86 C TYR A 6 -21.584 -17.828 9.631 1.00 0.00 C ATOM 87 O TYR A 6 -21.808 -18.427 10.683 1.00 0.00 O ATOM 88 CB TYR A 6 -22.763 -15.749 8.791 1.00 0.00 C ATOM 89 CG TYR A 6 -24.125 -16.211 9.267 1.00 0.00 C ATOM 90 CD1 TYR A 6 -24.643 -17.436 8.869 1.00 0.00 C ATOM 91 CD2 TYR A 6 -24.890 -15.419 10.111 1.00 0.00 C ATOM 92 CE1 TYR A 6 -25.883 -17.860 9.299 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.134 -15.834 10.545 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.626 -17.056 10.137 1.00 0.00 C ATOM 95 OH TYR A 6 -27.865 -17.472 10.565 1.00 0.00 O ATOM 0 H TYR A 6 -19.968 -16.232 8.317 1.00 0.00 H new ATOM 0 HA TYR A 6 -21.733 -15.955 10.654 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.734 -14.660 8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.628 -16.056 7.754 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.065 -18.068 8.211 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.507 -14.462 10.434 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.270 -18.817 8.981 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.718 -15.205 11.200 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.255 -16.789 11.150 1.00 0.00 H new ATOM 105 N PRO A 7 -21.314 -18.496 8.472 1.00 0.00 N ATOM 106 CA PRO A 7 -21.323 -19.977 8.376 1.00 0.00 C ATOM 107 C PRO A 7 -20.204 -20.671 9.167 1.00 0.00 C ATOM 108 O PRO A 7 -19.337 -21.325 8.584 1.00 0.00 O ATOM 109 CB PRO A 7 -21.114 -20.228 6.878 1.00 0.00 C ATOM 110 CG PRO A 7 -20.385 -19.023 6.409 1.00 0.00 C ATOM 111 CD PRO A 7 -21.017 -17.891 7.150 1.00 0.00 C ATOM 0 HA PRO A 7 -22.244 -20.381 8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.538 -21.136 6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.064 -20.347 6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.319 -19.094 6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.482 -18.895 5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.345 -17.037 7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.921 -17.536 6.654 1.00 0.00 H new ATOM 119 N ASP A 8 -20.229 -20.524 10.485 1.00 0.00 N ATOM 120 CA ASP A 8 -19.304 -21.229 11.375 1.00 0.00 C ATOM 121 C ASP A 8 -19.620 -20.878 12.812 1.00 0.00 C ATOM 122 O ASP A 8 -20.142 -21.690 13.571 1.00 0.00 O ATOM 123 CB ASP A 8 -17.842 -20.856 11.096 1.00 0.00 C ATOM 124 CG ASP A 8 -16.876 -21.908 11.597 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.675 -22.923 10.899 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.304 -21.721 12.687 1.00 0.00 O ATOM 0 H ASP A 8 -20.888 -19.915 10.971 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.429 -22.297 11.196 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.702 -20.719 10.024 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.616 -19.902 11.572 1.00 0.00 H new ATOM 131 N ASP A 9 -19.303 -19.641 13.158 1.00 0.00 N ATOM 132 CA ASP A 9 -19.513 -19.128 14.505 1.00 0.00 C ATOM 133 C ASP A 9 -19.426 -17.603 14.503 1.00 0.00 C ATOM 134 O ASP A 9 -19.705 -16.945 15.502 1.00 0.00 O ATOM 135 CB ASP A 9 -18.453 -19.711 15.446 1.00 0.00 C ATOM 136 CG ASP A 9 -18.723 -19.418 16.908 1.00 0.00 C ATOM 137 OD1 ASP A 9 -19.562 -20.119 17.513 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.092 -18.495 17.466 1.00 0.00 O ATOM 0 H ASP A 9 -18.893 -18.964 12.515 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.504 -19.423 14.851 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.404 -20.790 15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.477 -19.308 15.176 1.00 0.00 H new ATOM 143 N GLY A 10 -19.058 -17.048 13.353 1.00 0.00 N ATOM 144 CA GLY A 10 -18.825 -15.628 13.246 1.00 0.00 C ATOM 145 C GLY A 10 -17.391 -15.359 12.861 1.00 0.00 C ATOM 146 O GLY A 10 -16.928 -14.223 12.879 1.00 0.00 O ATOM 0 H GLY A 10 -18.917 -17.567 12.487 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.495 -15.198 12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.051 -15.143 14.196 1.00 0.00 H new ATOM 150 N ASN A 11 -16.699 -16.423 12.464 1.00 0.00 N ATOM 151 CA ASN A 11 -15.283 -16.361 12.153 1.00 0.00 C ATOM 152 C ASN A 11 -14.844 -17.688 11.541 1.00 0.00 C ATOM 153 O ASN A 11 -15.161 -18.744 12.080 1.00 0.00 O ATOM 154 CB ASN A 11 -14.500 -16.073 13.431 1.00 0.00 C ATOM 155 CG ASN A 11 -13.218 -15.323 13.163 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.159 -16.053 12.885 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -13.189 -14.092 13.177 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.108 -17.350 12.350 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.090 -15.563 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.122 -15.492 14.112 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.270 -17.013 13.933 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.034 -13.564 13.398 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.320 -13.600 12.968 1.00 0.00 H new ATOM 164 N THR A 12 -14.160 -17.632 10.398 1.00 0.00 N ATOM 165 CA THR A 12 -13.716 -18.845 9.711 1.00 0.00 C ATOM 166 C THR A 12 -12.916 -18.523 8.438 1.00 0.00 C ATOM 167 O THR A 12 -12.295 -19.411 7.854 1.00 0.00 O ATOM 168 CB THR A 12 -14.918 -19.750 9.335 1.00 0.00 C ATOM 169 OG1 THR A 12 -14.496 -21.118 9.245 1.00 0.00 O ATOM 170 CG2 THR A 12 -15.534 -19.331 8.005 1.00 0.00 C ATOM 0 H THR A 12 -13.902 -16.763 9.930 1.00 0.00 H new ATOM 0 HA THR A 12 -13.067 -19.374 10.409 1.00 0.00 H new ATOM 0 HB THR A 12 -15.669 -19.642 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.262 -21.682 9.009 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.374 -19.985 7.771 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.885 -18.301 8.075 1.00 0.00 H new ATOM 0 HG23 THR A 12 -14.785 -19.406 7.217 1.00 0.00 H new ATOM 178 N LEU A 13 -12.956 -17.251 8.019 1.00 0.00 N ATOM 179 CA LEU A 13 -12.313 -16.785 6.778 1.00 0.00 C ATOM 180 C LEU A 13 -10.948 -17.429 6.559 1.00 0.00 C ATOM 181 O LEU A 13 -10.058 -17.317 7.404 1.00 0.00 O ATOM 182 CB LEU A 13 -12.128 -15.268 6.823 1.00 0.00 C ATOM 183 CG LEU A 13 -11.779 -14.590 5.502 1.00 0.00 C ATOM 184 CD1 LEU A 13 -12.999 -14.478 4.613 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.197 -13.214 5.757 1.00 0.00 C ATOM 0 H LEU A 13 -13.437 -16.512 8.532 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.968 -17.072 5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.047 -14.822 7.204 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.341 -15.040 7.543 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.036 -15.203 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.724 -13.991 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.389 -15.474 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.764 -13.888 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.952 -12.741 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.926 -12.603 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.293 -13.307 6.359 1.00 0.00 H new ATOM 197 N PRO A 14 -10.761 -18.086 5.405 1.00 0.00 N ATOM 198 CA PRO A 14 -9.494 -18.738 5.057 1.00 0.00 C ATOM 199 C PRO A 14 -8.393 -17.723 4.780 1.00 0.00 C ATOM 200 O PRO A 14 -7.228 -18.080 4.601 1.00 0.00 O ATOM 201 CB PRO A 14 -9.833 -19.524 3.791 1.00 0.00 C ATOM 202 CG PRO A 14 -10.982 -18.795 3.190 1.00 0.00 C ATOM 203 CD PRO A 14 -11.774 -18.255 4.346 1.00 0.00 C ATOM 0 HA PRO A 14 -9.115 -19.362 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -8.985 -19.559 3.107 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.097 -20.556 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.638 -17.989 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.590 -19.460 2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.256 -17.310 4.096 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.562 -18.944 4.650 1.00 0.00 H new ATOM 211 N TYR A 15 -8.773 -16.452 4.760 1.00 0.00 N ATOM 212 CA TYR A 15 -7.827 -15.375 4.550 1.00 0.00 C ATOM 213 C TYR A 15 -7.110 -15.076 5.850 1.00 0.00 C ATOM 214 O TYR A 15 -5.940 -14.697 5.846 1.00 0.00 O ATOM 215 CB TYR A 15 -8.538 -14.122 4.034 1.00 0.00 C ATOM 216 CG TYR A 15 -8.928 -14.189 2.573 1.00 0.00 C ATOM 217 CD1 TYR A 15 -10.011 -14.952 2.150 1.00 0.00 C ATOM 218 CD2 TYR A 15 -8.211 -13.486 1.616 1.00 0.00 C ATOM 219 CE1 TYR A 15 -10.362 -15.011 0.814 1.00 0.00 C ATOM 220 CE2 TYR A 15 -8.556 -13.542 0.281 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.630 -14.304 -0.114 1.00 0.00 C ATOM 222 OH TYR A 15 -9.972 -14.362 -1.447 1.00 0.00 O ATOM 0 H TYR A 15 -9.737 -16.145 4.888 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.100 -15.683 3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.435 -13.955 4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.888 -13.260 4.186 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -10.587 -15.507 2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.368 -12.884 1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -11.205 -15.608 0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.985 -12.990 -0.450 1.00 0.00 H new ATOM 0 HH TYR A 15 -9.356 -13.806 -1.967 1.00 0.00 H new ATOM 232 N GLN A 16 -7.820 -15.261 6.964 1.00 0.00 N ATOM 233 CA GLN A 16 -7.235 -15.063 8.280 1.00 0.00 C ATOM 234 C GLN A 16 -6.787 -13.613 8.423 1.00 0.00 C ATOM 235 O GLN A 16 -5.629 -13.315 8.723 1.00 0.00 O ATOM 236 CB GLN A 16 -6.066 -16.037 8.505 1.00 0.00 C ATOM 237 CG GLN A 16 -5.494 -16.011 9.916 1.00 0.00 C ATOM 238 CD GLN A 16 -6.524 -16.344 10.976 1.00 0.00 C ATOM 239 OE1 GLN A 16 -7.464 -17.103 10.738 1.00 0.00 O ATOM 240 NE2 GLN A 16 -6.354 -15.777 12.159 1.00 0.00 N ATOM 0 H GLN A 16 -8.799 -15.547 6.976 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.984 -15.272 9.044 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.403 -17.049 8.280 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -5.270 -15.801 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.670 -16.721 9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.080 -15.023 10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.562 -15.154 12.317 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -7.015 -15.963 12.913 1.00 0.00 H new ATOM 249 N VAL A 17 -7.715 -12.706 8.179 1.00 0.00 N ATOM 250 CA VAL A 17 -7.415 -11.297 8.291 1.00 0.00 C ATOM 251 C VAL A 17 -8.213 -10.701 9.423 1.00 0.00 C ATOM 252 O VAL A 17 -9.356 -11.071 9.637 1.00 0.00 O ATOM 253 CB VAL A 17 -7.652 -10.534 6.978 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.092 -10.648 6.532 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.222 -9.083 7.140 1.00 0.00 C ATOM 0 H VAL A 17 -8.674 -12.920 7.905 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.351 -11.197 8.507 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.044 -10.984 6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.229 -10.098 5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.342 -11.697 6.374 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.745 -10.231 7.299 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.392 -8.547 6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.803 -8.618 7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.163 -9.044 7.393 1.00 0.00 H new ATOM 265 N PHE A 18 -7.592 -9.797 10.154 1.00 0.00 N ATOM 266 CA PHE A 18 -8.131 -9.288 11.400 1.00 0.00 C ATOM 267 C PHE A 18 -7.008 -8.560 12.108 1.00 0.00 C ATOM 268 O PHE A 18 -7.181 -7.487 12.680 1.00 0.00 O ATOM 269 CB PHE A 18 -8.641 -10.466 12.244 1.00 0.00 C ATOM 270 CG PHE A 18 -9.626 -10.104 13.320 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.575 -8.875 13.955 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.627 -10.997 13.676 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.501 -8.539 14.921 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.551 -10.668 14.646 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.490 -9.437 15.267 1.00 0.00 C ATOM 0 H PHE A 18 -6.692 -9.391 9.898 1.00 0.00 H new ATOM 0 HA PHE A 18 -8.966 -8.608 11.232 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.105 -11.194 11.579 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.785 -10.957 12.707 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.800 -8.170 13.691 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.683 -11.959 13.189 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.452 -7.575 15.405 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.322 -11.373 14.919 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.216 -9.177 16.023 1.00 0.00 H new ATOM 285 N LEU A 19 -5.842 -9.175 12.032 1.00 0.00 N ATOM 286 CA LEU A 19 -4.618 -8.592 12.535 1.00 0.00 C ATOM 287 C LEU A 19 -3.431 -9.065 11.702 1.00 0.00 C ATOM 288 O LEU A 19 -2.356 -9.333 12.240 1.00 0.00 O ATOM 289 CB LEU A 19 -4.386 -8.914 14.035 1.00 0.00 C ATOM 290 CG LEU A 19 -4.766 -10.324 14.548 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.240 -10.386 14.909 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.427 -11.414 13.541 1.00 0.00 C ATOM 0 H LEU A 19 -5.720 -10.099 11.617 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.714 -7.510 12.449 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.329 -8.755 14.250 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.944 -8.185 14.622 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.171 -10.507 15.443 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.485 -11.386 15.267 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.454 -9.658 15.691 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.840 -10.159 14.028 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.712 -12.385 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.970 -11.234 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.355 -11.405 13.341 1.00 0.00 H new ATOM 304 N ASN A 20 -3.611 -9.161 10.381 1.00 0.00 N ATOM 305 CA ASN A 20 -2.552 -9.686 9.541 1.00 0.00 C ATOM 306 C ASN A 20 -1.693 -8.540 9.032 1.00 0.00 C ATOM 307 O ASN A 20 -0.571 -8.739 8.562 1.00 0.00 O ATOM 308 CB ASN A 20 -3.102 -10.556 8.390 1.00 0.00 C ATOM 309 CG ASN A 20 -3.017 -9.918 7.011 1.00 0.00 C ATOM 310 OD1 ASN A 20 -1.938 -9.731 6.453 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.164 -9.645 6.420 1.00 0.00 N ATOM 0 H ASN A 20 -4.461 -8.887 9.888 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.928 -10.348 10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.555 -11.499 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.144 -10.796 8.600 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.172 -9.267 5.473 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.043 -9.812 6.910 1.00 0.00 H new ATOM 318 N LEU A 21 -2.212 -7.329 9.176 1.00 0.00 N ATOM 319 CA LEU A 21 -1.483 -6.141 8.777 1.00 0.00 C ATOM 320 C LEU A 21 -1.935 -4.925 9.579 1.00 0.00 C ATOM 321 O LEU A 21 -3.040 -4.900 10.124 1.00 0.00 O ATOM 322 CB LEU A 21 -1.670 -5.919 7.276 1.00 0.00 C ATOM 323 CG LEU A 21 -3.046 -6.324 6.744 1.00 0.00 C ATOM 324 CD1 LEU A 21 -4.049 -5.193 6.893 1.00 0.00 C ATOM 325 CD2 LEU A 21 -2.942 -6.782 5.302 1.00 0.00 C ATOM 0 H LEU A 21 -3.136 -7.147 9.567 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.422 -6.283 8.985 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.504 -4.865 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.906 -6.482 6.740 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.410 -7.160 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.017 -5.512 6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.148 -4.931 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.703 -4.324 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.929 -7.067 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.550 -5.970 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.272 -7.639 5.240 1.00 0.00 H new ATOM 337 N GLU A 22 -1.047 -3.945 9.657 1.00 0.00 N ATOM 338 CA GLU A 22 -1.247 -2.730 10.443 1.00 0.00 C ATOM 339 C GLU A 22 -2.483 -1.930 10.028 1.00 0.00 C ATOM 340 O GLU A 22 -3.027 -2.103 8.947 1.00 0.00 O ATOM 341 CB GLU A 22 0.004 -1.853 10.352 1.00 0.00 C ATOM 342 CG GLU A 22 1.269 -2.535 10.854 1.00 0.00 C ATOM 343 CD GLU A 22 1.289 -2.724 12.357 1.00 0.00 C ATOM 344 OE1 GLU A 22 0.334 -3.312 12.905 1.00 0.00 O ATOM 345 OE2 GLU A 22 2.276 -2.301 12.997 1.00 0.00 O ATOM 0 H GLU A 22 -0.152 -3.969 9.169 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.420 -3.043 11.473 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.151 -1.553 9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.159 -0.942 10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.366 -3.507 10.371 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.135 -1.944 10.557 1.00 0.00 H new ATOM 352 N ASN A 23 -3.007 -1.158 10.945 1.00 0.00 N ATOM 353 CA ASN A 23 -3.762 0.040 10.606 1.00 0.00 C ATOM 354 C ASN A 23 -3.296 1.194 11.483 1.00 0.00 C ATOM 355 O ASN A 23 -2.651 0.966 12.505 1.00 0.00 O ATOM 356 CB ASN A 23 -5.265 -0.168 10.726 1.00 0.00 C ATOM 357 CG ASN A 23 -5.975 0.322 9.479 1.00 0.00 C ATOM 358 OD1 ASN A 23 -6.280 1.609 9.444 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.228 -0.437 8.550 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.928 -1.334 11.947 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.570 0.277 9.560 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.480 -1.225 10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.642 0.365 11.599 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.977 -1.424 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.689 -0.082 7.713 1.00 0.00 H new ATOM 366 N GLU A 24 -3.597 2.428 11.099 1.00 0.00 N ATOM 367 CA GLU A 24 -3.357 3.556 11.992 1.00 0.00 C ATOM 368 C GLU A 24 -4.596 4.443 12.098 1.00 0.00 C ATOM 369 O GLU A 24 -4.647 5.358 12.916 1.00 0.00 O ATOM 370 CB GLU A 24 -2.152 4.384 11.534 1.00 0.00 C ATOM 371 CG GLU A 24 -2.293 4.981 10.143 1.00 0.00 C ATOM 372 CD GLU A 24 -1.326 6.138 9.918 1.00 0.00 C ATOM 373 OE1 GLU A 24 -0.269 6.161 10.580 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.637 7.052 9.117 1.00 0.00 O ATOM 0 H GLU A 24 -4.000 2.672 10.194 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.135 3.148 12.978 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.989 5.191 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.263 3.753 11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.113 4.207 9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.316 5.330 10.000 1.00 0.00 H new ATOM 381 N HIS A 25 -5.586 4.175 11.253 1.00 0.00 N ATOM 382 CA HIS A 25 -6.822 4.968 11.235 1.00 0.00 C ATOM 383 C HIS A 25 -8.038 4.096 10.911 1.00 0.00 C ATOM 384 O HIS A 25 -9.002 4.555 10.320 1.00 0.00 O ATOM 385 CB HIS A 25 -6.717 6.080 10.198 1.00 0.00 C ATOM 386 CG HIS A 25 -5.708 7.151 10.518 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.478 7.381 10.007 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.915 8.144 11.455 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.969 8.484 10.628 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.851 8.931 11.497 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.562 3.417 10.571 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.953 5.397 12.228 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.462 5.637 9.235 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.696 6.545 10.085 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.804 8.260 12.058 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.999 8.920 10.437 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.735 9.745 12.100 1.00 0.00 H new ATOM 399 N TYR A 26 -7.979 2.838 11.307 1.00 0.00 N ATOM 400 CA TYR A 26 -9.034 1.852 11.016 1.00 0.00 C ATOM 401 C TYR A 26 -10.410 2.239 11.570 1.00 0.00 C ATOM 402 O TYR A 26 -11.385 1.541 11.299 1.00 0.00 O ATOM 403 CB TYR A 26 -8.642 0.472 11.560 1.00 0.00 C ATOM 404 CG TYR A 26 -8.499 0.407 13.066 1.00 0.00 C ATOM 405 CD1 TYR A 26 -7.331 0.823 13.695 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.531 -0.080 13.857 1.00 0.00 C ATOM 407 CE1 TYR A 26 -7.199 0.754 15.068 1.00 0.00 C ATOM 408 CE2 TYR A 26 -9.407 -0.151 15.230 1.00 0.00 C ATOM 409 CZ TYR A 26 -8.240 0.267 15.831 1.00 0.00 C ATOM 410 OH TYR A 26 -8.113 0.197 17.199 1.00 0.00 O ATOM 0 H TYR A 26 -7.199 2.458 11.843 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.122 1.825 9.930 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.393 -0.254 11.248 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.698 0.171 11.105 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.514 1.206 13.101 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.447 -0.409 13.390 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.285 1.080 15.542 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.220 -0.532 15.830 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.936 -0.168 17.586 1.00 0.00 H new ATOM 420 N TYR A 27 -10.473 3.340 12.323 1.00 0.00 N ATOM 421 CA TYR A 27 -11.720 3.845 12.915 1.00 0.00 C ATOM 422 C TYR A 27 -12.902 3.698 11.962 1.00 0.00 C ATOM 423 O TYR A 27 -13.922 3.102 12.307 1.00 0.00 O ATOM 424 CB TYR A 27 -11.525 5.315 13.306 1.00 0.00 C ATOM 425 CG TYR A 27 -12.796 6.050 13.679 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.466 5.776 14.865 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.318 7.028 12.840 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.622 6.457 15.201 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.470 7.711 13.171 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.118 7.424 14.352 1.00 0.00 C ATOM 431 OH TYR A 27 -16.266 8.109 14.682 1.00 0.00 O ATOM 0 H TYR A 27 -9.657 3.911 12.542 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.950 3.251 13.800 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.834 5.363 14.148 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.051 5.837 12.475 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -13.079 5.021 15.533 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -12.813 7.257 11.913 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -15.134 6.232 16.125 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.862 8.467 12.507 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.476 8.755 13.976 1.00 0.00 H new ATOM 441 N ALA A 28 -12.758 4.240 10.769 1.00 0.00 N ATOM 442 CA ALA A 28 -13.771 4.094 9.740 1.00 0.00 C ATOM 443 C ALA A 28 -13.115 3.932 8.380 1.00 0.00 C ATOM 444 O ALA A 28 -13.757 3.581 7.391 1.00 0.00 O ATOM 445 CB ALA A 28 -14.693 5.298 9.753 1.00 0.00 C ATOM 0 H ALA A 28 -11.946 4.788 10.486 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.363 3.201 9.942 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.452 5.184 8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.177 5.375 10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.114 6.202 9.563 1.00 0.00 H new ATOM 451 N GLN A 29 -11.812 4.163 8.358 1.00 0.00 N ATOM 452 CA GLN A 29 -11.049 4.206 7.121 1.00 0.00 C ATOM 453 C GLN A 29 -10.877 2.818 6.532 1.00 0.00 C ATOM 454 O GLN A 29 -10.943 2.635 5.317 1.00 0.00 O ATOM 455 CB GLN A 29 -9.681 4.838 7.379 1.00 0.00 C ATOM 456 CG GLN A 29 -9.717 6.175 8.109 1.00 0.00 C ATOM 457 CD GLN A 29 -10.954 7.005 7.825 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.881 7.831 6.810 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.956 6.912 8.527 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.254 4.326 9.196 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.600 4.811 6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -9.079 4.140 7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.175 4.976 6.423 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.654 5.992 9.182 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.835 6.752 7.832 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.972 6.256 9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.773 7.490 8.329 1.00 0.00 H new ATOM 468 N ALA A 30 -10.692 1.837 7.400 1.00 0.00 N ATOM 469 CA ALA A 30 -10.486 0.471 6.959 1.00 0.00 C ATOM 470 C ALA A 30 -11.812 -0.138 6.552 1.00 0.00 C ATOM 471 O ALA A 30 -11.863 -1.244 6.031 1.00 0.00 O ATOM 472 CB ALA A 30 -9.831 -0.352 8.057 1.00 0.00 C ATOM 0 H ALA A 30 -10.681 1.963 8.412 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.819 0.472 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.685 -1.374 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.866 0.086 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.472 -0.358 8.938 1.00 0.00 H new ATOM 478 N ILE A 31 -12.879 0.611 6.788 1.00 0.00 N ATOM 479 CA ILE A 31 -14.225 0.134 6.531 1.00 0.00 C ATOM 480 C ILE A 31 -14.717 0.573 5.153 1.00 0.00 C ATOM 481 O ILE A 31 -15.342 -0.208 4.435 1.00 0.00 O ATOM 482 CB ILE A 31 -15.198 0.634 7.603 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.568 0.476 8.994 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.513 -0.125 7.500 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.520 0.759 10.141 1.00 0.00 C ATOM 0 H ILE A 31 -12.835 1.560 7.160 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.191 -0.955 6.560 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.405 1.692 7.445 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.186 -0.540 9.095 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.713 1.147 9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.201 0.235 8.265 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.950 0.036 6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.331 -1.190 7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.998 0.625 11.089 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.883 1.784 10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.364 0.071 10.092 1.00 0.00 H new ATOM 497 N GLN A 32 -14.418 1.822 4.792 1.00 0.00 N ATOM 498 CA GLN A 32 -14.809 2.390 3.492 1.00 0.00 C ATOM 499 C GLN A 32 -14.416 1.457 2.362 1.00 0.00 C ATOM 500 O GLN A 32 -15.214 1.105 1.501 1.00 0.00 O ATOM 501 CB GLN A 32 -14.091 3.720 3.266 1.00 0.00 C ATOM 502 CG GLN A 32 -14.180 4.674 4.445 1.00 0.00 C ATOM 503 CD GLN A 32 -15.580 5.199 4.671 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.364 5.346 3.733 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.904 5.481 5.918 1.00 0.00 N ATOM 0 H GLN A 32 -13.900 2.469 5.387 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.890 2.532 3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.041 3.523 3.049 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.513 4.205 2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.839 4.164 5.346 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.505 5.513 4.279 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.223 5.344 6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.835 5.836 6.135 1.00 0.00 H new ATOM 514 N LEU A 33 -13.162 1.076 2.390 1.00 0.00 N ATOM 515 CA LEU A 33 -12.574 0.229 1.370 1.00 0.00 C ATOM 516 C LEU A 33 -12.581 -1.250 1.770 1.00 0.00 C ATOM 517 O LEU A 33 -12.102 -2.092 1.015 1.00 0.00 O ATOM 518 CB LEU A 33 -11.153 0.698 1.047 1.00 0.00 C ATOM 519 CG LEU A 33 -10.273 1.073 2.246 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.315 0.052 3.359 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.852 1.284 1.785 1.00 0.00 C ATOM 0 H LEU A 33 -12.511 1.346 3.127 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.190 0.318 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.651 -0.091 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.220 1.563 0.387 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.676 1.997 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.671 0.378 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.338 -0.049 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.966 -0.910 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.228 1.550 2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.476 0.366 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.824 2.088 1.050 1.00 0.00 H new ATOM 533 N ALA A 34 -13.063 -1.548 2.979 1.00 0.00 N ATOM 534 CA ALA A 34 -13.005 -2.907 3.538 1.00 0.00 C ATOM 535 C ALA A 34 -13.484 -3.962 2.557 1.00 0.00 C ATOM 536 O ALA A 34 -12.762 -4.907 2.257 1.00 0.00 O ATOM 537 CB ALA A 34 -13.829 -3.006 4.807 1.00 0.00 C ATOM 0 H ALA A 34 -13.501 -0.864 3.595 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.955 -3.099 3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.770 -4.021 5.201 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.442 -2.306 5.548 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.868 -2.763 4.586 1.00 0.00 H new ATOM 543 N GLN A 35 -14.695 -3.787 2.053 1.00 0.00 N ATOM 544 CA GLN A 35 -15.294 -4.757 1.150 1.00 0.00 C ATOM 545 C GLN A 35 -14.570 -4.800 -0.194 1.00 0.00 C ATOM 546 O GLN A 35 -14.721 -5.748 -0.959 1.00 0.00 O ATOM 547 CB GLN A 35 -16.790 -4.480 0.953 1.00 0.00 C ATOM 548 CG GLN A 35 -17.241 -3.049 1.223 1.00 0.00 C ATOM 549 CD GLN A 35 -16.676 -2.049 0.241 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.554 -1.451 0.598 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.257 -1.797 -0.813 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.284 -2.979 2.255 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.187 -5.738 1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.056 -4.737 -0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.353 -5.148 1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.330 -3.006 1.189 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -16.942 -2.765 2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.122 -2.284 -1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.874 -1.101 -1.453 1.00 0.00 H new ATOM 560 N LEU A 36 -13.764 -3.782 -0.461 1.00 0.00 N ATOM 561 CA LEU A 36 -12.938 -3.756 -1.657 1.00 0.00 C ATOM 562 C LEU A 36 -11.719 -4.617 -1.405 1.00 0.00 C ATOM 563 O LEU A 36 -11.333 -5.457 -2.219 1.00 0.00 O ATOM 564 CB LEU A 36 -12.496 -2.324 -1.962 1.00 0.00 C ATOM 565 CG LEU A 36 -13.589 -1.281 -1.831 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.022 0.104 -2.065 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.729 -1.566 -2.797 1.00 0.00 C ATOM 0 H LEU A 36 -13.665 -2.962 0.137 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.505 -4.133 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.679 -2.060 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.099 -2.289 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.989 -1.326 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.817 0.844 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.245 0.308 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.596 0.158 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.501 -0.804 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.352 -1.552 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.153 -2.547 -2.581 1.00 0.00 H new ATOM 579 N PHE A 37 -11.132 -4.398 -0.239 1.00 0.00 N ATOM 580 CA PHE A 37 -9.971 -5.160 0.193 1.00 0.00 C ATOM 581 C PHE A 37 -10.335 -6.617 0.405 1.00 0.00 C ATOM 582 O PHE A 37 -9.499 -7.495 0.281 1.00 0.00 O ATOM 583 CB PHE A 37 -9.392 -4.583 1.488 1.00 0.00 C ATOM 584 CG PHE A 37 -8.159 -3.754 1.283 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.042 -4.303 0.683 1.00 0.00 C ATOM 586 CD2 PHE A 37 -8.111 -2.432 1.693 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.902 -3.556 0.491 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.967 -1.676 1.504 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.862 -2.240 0.902 1.00 0.00 C ATOM 0 H PHE A 37 -11.443 -3.693 0.430 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.218 -5.092 -0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -10.152 -3.972 1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.159 -5.403 2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.064 -5.333 0.360 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.974 -1.987 2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.039 -4.000 0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.940 -0.646 1.828 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.968 -1.653 0.753 1.00 0.00 H new ATOM 599 N ALA A 38 -11.591 -6.872 0.712 1.00 0.00 N ATOM 600 CA ALA A 38 -12.040 -8.229 0.960 1.00 0.00 C ATOM 601 C ALA A 38 -12.130 -9.036 -0.334 1.00 0.00 C ATOM 602 O ALA A 38 -12.445 -10.226 -0.307 1.00 0.00 O ATOM 603 CB ALA A 38 -13.385 -8.216 1.674 1.00 0.00 C ATOM 0 H ALA A 38 -12.317 -6.161 0.796 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.303 -8.714 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.711 -9.240 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.287 -7.694 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.121 -7.705 1.054 1.00 0.00 H new ATOM 609 N HIS A 39 -11.858 -8.395 -1.468 1.00 0.00 N ATOM 610 CA HIS A 39 -12.033 -9.057 -2.751 1.00 0.00 C ATOM 611 C HIS A 39 -10.714 -9.265 -3.510 1.00 0.00 C ATOM 612 O HIS A 39 -10.374 -10.394 -3.851 1.00 0.00 O ATOM 613 CB HIS A 39 -13.023 -8.271 -3.606 1.00 0.00 C ATOM 614 CG HIS A 39 -13.813 -9.129 -4.544 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.504 -9.277 -5.874 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.918 -9.880 -4.333 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.384 -10.076 -6.443 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.252 -10.458 -5.529 1.00 0.00 N ATOM 0 H HIS A 39 -11.521 -7.434 -1.522 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.427 -10.052 -2.546 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.710 -7.734 -2.952 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.479 -7.522 -4.182 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.715 -8.837 -6.348 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.440 -10.001 -3.395 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.392 -10.368 -7.483 1.00 0.00 H new ATOM 627 N GLU A 40 -9.963 -8.192 -3.764 1.00 0.00 N ATOM 628 CA GLU A 40 -8.802 -8.276 -4.667 1.00 0.00 C ATOM 629 C GLU A 40 -7.491 -8.556 -3.952 1.00 0.00 C ATOM 630 O GLU A 40 -6.421 -8.293 -4.505 1.00 0.00 O ATOM 631 CB GLU A 40 -8.608 -6.991 -5.466 1.00 0.00 C ATOM 632 CG GLU A 40 -9.499 -6.850 -6.697 1.00 0.00 C ATOM 633 CD GLU A 40 -10.937 -7.249 -6.473 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.713 -6.431 -5.939 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.302 -8.379 -6.863 1.00 0.00 O ATOM 0 H GLU A 40 -10.129 -7.267 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.039 -9.114 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.789 -6.142 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.567 -6.933 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.470 -5.814 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.086 -7.459 -7.501 1.00 0.00 H new ATOM 642 N VAL A 41 -7.540 -9.073 -2.750 1.00 0.00 N ATOM 643 CA VAL A 41 -6.315 -9.341 -2.030 1.00 0.00 C ATOM 644 C VAL A 41 -5.857 -10.767 -2.252 1.00 0.00 C ATOM 645 O VAL A 41 -6.473 -11.522 -3.005 1.00 0.00 O ATOM 646 CB VAL A 41 -6.459 -9.073 -0.525 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.617 -7.587 -0.267 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.631 -9.847 0.045 1.00 0.00 C ATOM 0 H VAL A 41 -8.398 -9.314 -2.254 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.564 -8.657 -2.425 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.553 -9.414 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.718 -7.412 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.740 -7.058 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.507 -7.221 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.717 -9.644 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.548 -9.540 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.472 -10.914 -0.110 1.00 0.00 H new ATOM 658 N ASP A 42 -4.767 -11.128 -1.606 1.00 0.00 N ATOM 659 CA ASP A 42 -4.240 -12.472 -1.715 1.00 0.00 C ATOM 660 C ASP A 42 -4.809 -13.306 -0.574 1.00 0.00 C ATOM 661 O ASP A 42 -5.472 -12.738 0.288 1.00 0.00 O ATOM 662 CB ASP A 42 -2.708 -12.423 -1.708 1.00 0.00 C ATOM 663 CG ASP A 42 -2.050 -13.774 -1.585 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.899 -14.459 -2.615 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.685 -14.149 -0.452 1.00 0.00 O ATOM 0 H ASP A 42 -4.229 -10.509 -1.000 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.537 -12.940 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.366 -11.946 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.379 -11.794 -0.881 1.00 0.00 H new ATOM 670 N ASP A 43 -4.570 -14.616 -0.542 1.00 0.00 N ATOM 671 CA ASP A 43 -5.157 -15.473 0.496 1.00 0.00 C ATOM 672 C ASP A 43 -4.801 -14.981 1.901 1.00 0.00 C ATOM 673 O ASP A 43 -5.470 -15.319 2.871 1.00 0.00 O ATOM 674 CB ASP A 43 -4.725 -16.936 0.327 1.00 0.00 C ATOM 675 CG ASP A 43 -3.237 -17.152 0.510 1.00 0.00 C ATOM 676 OD1 ASP A 43 -2.781 -17.283 1.665 1.00 0.00 O ATOM 677 OD2 ASP A 43 -2.517 -17.211 -0.508 1.00 0.00 O ATOM 0 H ASP A 43 -3.980 -15.107 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 43 -6.239 -15.416 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -5.265 -17.551 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -5.014 -17.280 -0.666 1.00 0.00 H new ATOM 682 N ASN A 44 -3.749 -14.180 2.003 1.00 0.00 N ATOM 683 CA ASN A 44 -3.381 -13.559 3.266 1.00 0.00 C ATOM 684 C ASN A 44 -4.325 -12.406 3.620 1.00 0.00 C ATOM 685 O ASN A 44 -4.723 -12.248 4.772 1.00 0.00 O ATOM 686 CB ASN A 44 -1.942 -13.051 3.192 1.00 0.00 C ATOM 687 CG ASN A 44 -1.646 -12.007 4.242 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.967 -10.760 3.929 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.148 -12.317 5.323 1.00 0.00 N flip ATOM 0 H ASN A 44 -3.135 -13.945 1.223 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.464 -14.312 4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.257 -13.890 3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.758 -12.630 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.918 -13.291 5.518 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.965 -11.600 6.025 1.00 0.00 H new ATOM 696 N GLY A 45 -4.666 -11.595 2.624 1.00 0.00 N ATOM 697 CA GLY A 45 -5.536 -10.458 2.864 1.00 0.00 C ATOM 698 C GLY A 45 -4.881 -9.112 2.586 1.00 0.00 C ATOM 699 O GLY A 45 -5.343 -8.090 3.085 1.00 0.00 O ATOM 0 H GLY A 45 -4.357 -11.704 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.425 -10.555 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.871 -10.481 3.901 1.00 0.00 H new ATOM 703 N GLN A 46 -3.803 -9.096 1.805 1.00 0.00 N ATOM 704 CA GLN A 46 -3.132 -7.832 1.488 1.00 0.00 C ATOM 705 C GLN A 46 -3.345 -7.425 0.027 1.00 0.00 C ATOM 706 O GLN A 46 -3.583 -8.281 -0.829 1.00 0.00 O ATOM 707 CB GLN A 46 -1.629 -7.883 1.803 1.00 0.00 C ATOM 708 CG GLN A 46 -0.805 -8.694 0.817 1.00 0.00 C ATOM 709 CD GLN A 46 -0.832 -10.169 1.120 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.808 -10.866 0.577 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.012 -10.678 1.850 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.380 -9.924 1.386 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.589 -7.077 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.242 -6.865 1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.494 -8.301 2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.183 -8.526 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.226 -8.342 0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.753 -10.103 2.251 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.027 -11.676 2.056 1.00 0.00 H new ATOM 720 N LEU A 47 -3.244 -6.111 -0.231 1.00 0.00 N ATOM 721 CA LEU A 47 -3.410 -5.525 -1.573 1.00 0.00 C ATOM 722 C LEU A 47 -2.623 -6.304 -2.625 1.00 0.00 C ATOM 723 O LEU A 47 -1.404 -6.444 -2.520 1.00 0.00 O ATOM 724 CB LEU A 47 -2.927 -4.060 -1.565 1.00 0.00 C ATOM 725 CG LEU A 47 -2.952 -3.332 -2.919 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.222 -2.505 -3.084 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.729 -2.444 -3.059 1.00 0.00 C ATOM 0 H LEU A 47 -3.043 -5.419 0.491 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.469 -5.572 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.544 -3.499 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.907 -4.037 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.939 -4.087 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.207 -2.004 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.092 -3.159 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.277 -1.760 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.758 -1.934 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.722 -1.706 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.828 -3.054 -2.999 1.00 0.00 H new ATOM 739 N ASP A 48 -3.320 -6.823 -3.630 1.00 0.00 N ATOM 740 CA ASP A 48 -2.664 -7.520 -4.722 1.00 0.00 C ATOM 741 C ASP A 48 -2.758 -6.677 -5.965 1.00 0.00 C ATOM 742 O ASP A 48 -3.755 -6.737 -6.638 1.00 0.00 O ATOM 743 CB ASP A 48 -3.372 -8.831 -4.993 1.00 0.00 C ATOM 744 CG ASP A 48 -2.493 -9.850 -5.686 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.865 -9.505 -6.705 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.438 -11.004 -5.216 1.00 0.00 O ATOM 0 H ASP A 48 -4.336 -6.773 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.624 -7.705 -4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.726 -9.247 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.252 -8.641 -5.608 1.00 0.00 H new ATOM 751 N LEU A 49 -1.729 -5.926 -6.293 1.00 0.00 N ATOM 752 CA LEU A 49 -1.829 -4.917 -7.356 1.00 0.00 C ATOM 753 C LEU A 49 -2.206 -5.514 -8.712 1.00 0.00 C ATOM 754 O LEU A 49 -2.527 -4.784 -9.643 1.00 0.00 O ATOM 755 CB LEU A 49 -0.531 -4.146 -7.508 1.00 0.00 C ATOM 756 CG LEU A 49 -0.008 -3.530 -6.227 1.00 0.00 C ATOM 757 CD1 LEU A 49 1.310 -4.167 -5.875 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.131 -2.025 -6.370 1.00 0.00 C ATOM 0 H LEU A 49 -0.813 -5.985 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.629 -4.245 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.229 -4.816 -7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.678 -3.354 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.718 -3.714 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.692 -3.728 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.170 -5.239 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.023 -3.996 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.508 -1.604 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.827 -1.799 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.842 -1.590 -6.597 1.00 0.00 H new ATOM 770 N ALA A 50 -2.145 -6.825 -8.840 1.00 0.00 N ATOM 771 CA ALA A 50 -2.639 -7.469 -10.045 1.00 0.00 C ATOM 772 C ALA A 50 -4.144 -7.255 -10.172 1.00 0.00 C ATOM 773 O ALA A 50 -4.647 -6.873 -11.226 1.00 0.00 O ATOM 774 CB ALA A 50 -2.308 -8.954 -10.034 1.00 0.00 C ATOM 0 H ALA A 50 -1.765 -7.459 -8.137 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.148 -7.019 -10.908 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.686 -9.418 -10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.227 -9.085 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.773 -9.424 -9.167 1.00 0.00 H new ATOM 780 N LYS A 51 -4.850 -7.495 -9.078 1.00 0.00 N ATOM 781 CA LYS A 51 -6.296 -7.338 -9.034 1.00 0.00 C ATOM 782 C LYS A 51 -6.674 -6.097 -8.238 1.00 0.00 C ATOM 783 O LYS A 51 -7.547 -5.341 -8.630 1.00 0.00 O ATOM 784 CB LYS A 51 -6.939 -8.571 -8.391 1.00 0.00 C ATOM 785 CG LYS A 51 -6.239 -9.876 -8.725 1.00 0.00 C ATOM 786 CD LYS A 51 -5.390 -10.367 -7.561 1.00 0.00 C ATOM 787 CE LYS A 51 -6.235 -11.065 -6.509 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.399 -11.790 -5.514 1.00 0.00 N ATOM 0 H LYS A 51 -4.438 -7.803 -8.197 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.661 -7.229 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.947 -8.441 -7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.979 -8.635 -8.712 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.981 -10.633 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.609 -9.738 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.627 -11.053 -7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.868 -9.523 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.854 -10.330 -5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.912 -11.768 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.666 -11.493 -4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.550 -12.814 -5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.396 -11.570 -5.678 1.00 0.00 H new ATOM 802 N ALA A 52 -6.001 -5.892 -7.116 1.00 0.00 N ATOM 803 CA ALA A 52 -6.344 -4.820 -6.196 1.00 0.00 C ATOM 804 C ALA A 52 -5.994 -3.451 -6.744 1.00 0.00 C ATOM 805 O ALA A 52 -6.366 -2.435 -6.162 1.00 0.00 O ATOM 806 CB ALA A 52 -5.685 -5.015 -4.848 1.00 0.00 C ATOM 0 H ALA A 52 -5.207 -6.460 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.426 -4.864 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.963 -4.196 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.014 -5.960 -4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.602 -5.030 -4.971 1.00 0.00 H new ATOM 812 N LEU A 53 -5.279 -3.411 -7.855 1.00 0.00 N ATOM 813 CA LEU A 53 -5.065 -2.153 -8.544 1.00 0.00 C ATOM 814 C LEU A 53 -6.378 -1.743 -9.204 1.00 0.00 C ATOM 815 O LEU A 53 -6.610 -0.574 -9.505 1.00 0.00 O ATOM 816 CB LEU A 53 -3.928 -2.290 -9.558 1.00 0.00 C ATOM 817 CG LEU A 53 -3.511 -1.011 -10.277 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.282 -0.422 -9.606 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.238 -1.284 -11.747 1.00 0.00 C ATOM 0 H LEU A 53 -4.843 -4.222 -8.293 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.765 -1.375 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.056 -2.694 -9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.224 -3.024 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.327 -0.291 -10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.988 0.491 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.511 -0.192 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.465 -1.142 -9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.942 -0.358 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.436 -2.016 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.140 -1.674 -12.218 1.00 0.00 H new ATOM 831 N LYS A 54 -7.249 -2.734 -9.360 1.00 0.00 N ATOM 832 CA LYS A 54 -8.611 -2.530 -9.823 1.00 0.00 C ATOM 833 C LYS A 54 -9.491 -2.229 -8.616 1.00 0.00 C ATOM 834 O LYS A 54 -10.421 -1.427 -8.684 1.00 0.00 O ATOM 835 CB LYS A 54 -9.119 -3.794 -10.518 1.00 0.00 C ATOM 836 CG LYS A 54 -10.324 -3.559 -11.409 1.00 0.00 C ATOM 837 CD LYS A 54 -10.857 -4.866 -11.969 1.00 0.00 C ATOM 838 CE LYS A 54 -12.171 -4.660 -12.702 1.00 0.00 C ATOM 839 NZ LYS A 54 -12.788 -5.948 -13.112 1.00 0.00 N ATOM 0 H LYS A 54 -7.024 -3.710 -9.166 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.641 -1.701 -10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.313 -4.217 -11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.377 -4.535 -9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.107 -3.058 -10.841 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.050 -2.894 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.123 -5.298 -12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.999 -5.580 -11.158 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.863 -4.115 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.001 -4.042 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.682 -5.762 -13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.140 -6.457 -13.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.974 -6.528 -12.269 1.00 0.00 H new ATOM 853 N LYS A 55 -9.172 -2.891 -7.505 1.00 0.00 N ATOM 854 CA LYS A 55 -9.837 -2.641 -6.226 1.00 0.00 C ATOM 855 C LYS A 55 -9.647 -1.191 -5.815 1.00 0.00 C ATOM 856 O LYS A 55 -10.534 -0.579 -5.233 1.00 0.00 O ATOM 857 CB LYS A 55 -9.271 -3.568 -5.141 1.00 0.00 C ATOM 858 CG LYS A 55 -9.701 -3.230 -3.727 1.00 0.00 C ATOM 859 CD LYS A 55 -8.538 -3.360 -2.759 1.00 0.00 C ATOM 860 CE LYS A 55 -7.962 -2.003 -2.411 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.909 -1.216 -1.582 1.00 0.00 N ATOM 0 H LYS A 55 -8.451 -3.611 -7.465 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.902 -2.843 -6.342 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.574 -4.591 -5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.183 -3.540 -5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.093 -2.213 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.510 -3.893 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.872 -3.860 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.762 -3.985 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.023 -2.131 -1.873 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.734 -1.456 -3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.559 -0.241 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.843 -1.205 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.989 -1.650 -0.640 1.00 0.00 H new ATOM 875 N ALA A 56 -8.472 -0.663 -6.127 1.00 0.00 N ATOM 876 CA ALA A 56 -8.125 0.727 -5.845 1.00 0.00 C ATOM 877 C ALA A 56 -9.015 1.673 -6.624 1.00 0.00 C ATOM 878 O ALA A 56 -9.306 2.781 -6.182 1.00 0.00 O ATOM 879 CB ALA A 56 -6.679 0.970 -6.209 1.00 0.00 C ATOM 0 H ALA A 56 -7.727 -1.188 -6.585 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.273 0.914 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.420 2.008 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.040 0.310 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.532 0.768 -7.270 1.00 0.00 H new ATOM 885 N GLN A 57 -9.455 1.212 -7.782 1.00 0.00 N ATOM 886 CA GLN A 57 -10.305 2.000 -8.661 1.00 0.00 C ATOM 887 C GLN A 57 -11.712 2.116 -8.086 1.00 0.00 C ATOM 888 O GLN A 57 -12.543 2.864 -8.595 1.00 0.00 O ATOM 889 CB GLN A 57 -10.359 1.349 -10.044 1.00 0.00 C ATOM 890 CG GLN A 57 -8.989 1.042 -10.622 1.00 0.00 C ATOM 891 CD GLN A 57 -8.142 2.282 -10.799 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.366 2.614 -9.781 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.174 2.930 -11.844 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.234 0.283 -8.140 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.885 3.002 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.933 0.425 -9.980 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.893 2.009 -10.727 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.470 0.343 -9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.108 0.547 -11.586 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.787 2.640 -12.606 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.587 3.758 -11.949 1.00 0.00 H new ATOM 902 N ALA A 58 -11.970 1.364 -7.022 1.00 0.00 N ATOM 903 CA ALA A 58 -13.280 1.356 -6.391 1.00 0.00 C ATOM 904 C ALA A 58 -13.236 2.027 -5.021 1.00 0.00 C ATOM 905 O ALA A 58 -14.198 1.955 -4.254 1.00 0.00 O ATOM 906 CB ALA A 58 -13.785 -0.073 -6.263 1.00 0.00 C ATOM 0 H ALA A 58 -11.286 0.751 -6.579 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.966 1.923 -7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.767 -0.071 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.861 -0.522 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.090 -0.651 -5.654 1.00 0.00 H new ATOM 912 N GLN A 59 -12.115 2.680 -4.714 1.00 0.00 N ATOM 913 CA GLN A 59 -11.933 3.304 -3.406 1.00 0.00 C ATOM 914 C GLN A 59 -12.900 4.464 -3.210 1.00 0.00 C ATOM 915 O GLN A 59 -13.313 5.100 -4.179 1.00 0.00 O ATOM 916 CB GLN A 59 -10.502 3.820 -3.220 1.00 0.00 C ATOM 917 CG GLN A 59 -9.658 3.088 -2.173 1.00 0.00 C ATOM 918 CD GLN A 59 -9.277 1.682 -2.563 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.200 1.203 -2.216 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.168 0.990 -3.236 1.00 0.00 N ATOM 0 H GLN A 59 -11.325 2.790 -5.349 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.133 2.532 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.988 3.761 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.549 4.874 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.749 3.661 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.211 3.056 -1.234 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.051 1.422 -3.507 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.977 0.020 -3.488 1.00 0.00 H new ATOM 929 N PRO A 60 -13.275 4.730 -1.954 1.00 0.00 N ATOM 930 CA PRO A 60 -14.158 5.831 -1.571 1.00 0.00 C ATOM 931 C PRO A 60 -13.902 7.131 -2.350 1.00 0.00 C ATOM 932 O PRO A 60 -14.803 7.637 -3.026 1.00 0.00 O ATOM 933 CB PRO A 60 -13.857 6.013 -0.064 1.00 0.00 C ATOM 934 CG PRO A 60 -12.760 5.039 0.242 1.00 0.00 C ATOM 935 CD PRO A 60 -12.892 3.962 -0.776 1.00 0.00 C ATOM 0 HA PRO A 60 -15.201 5.603 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.547 7.035 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.741 5.812 0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.782 5.517 0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.859 4.640 1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.958 3.420 -0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.648 3.226 -0.501 1.00 0.00 H new ATOM 943 N ASP A 61 -12.678 7.662 -2.293 1.00 0.00 N ATOM 944 CA ASP A 61 -12.414 8.973 -2.891 1.00 0.00 C ATOM 945 C ASP A 61 -11.597 8.880 -4.188 1.00 0.00 C ATOM 946 O ASP A 61 -12.156 9.022 -5.276 1.00 0.00 O ATOM 947 CB ASP A 61 -11.706 9.877 -1.884 1.00 0.00 C ATOM 948 CG ASP A 61 -11.575 11.303 -2.375 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.580 12.043 -2.330 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.476 11.690 -2.805 1.00 0.00 O ATOM 0 H ASP A 61 -11.873 7.218 -1.851 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.380 9.404 -3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.257 9.869 -0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.714 9.476 -1.675 1.00 0.00 H new ATOM 955 N LEU A 62 -10.289 8.631 -4.090 1.00 0.00 N ATOM 956 CA LEU A 62 -9.458 8.502 -5.297 1.00 0.00 C ATOM 957 C LEU A 62 -9.047 7.051 -5.549 1.00 0.00 C ATOM 958 O LEU A 62 -9.790 6.123 -5.227 1.00 0.00 O ATOM 959 CB LEU A 62 -8.210 9.390 -5.211 1.00 0.00 C ATOM 960 CG LEU A 62 -8.472 10.872 -4.941 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.163 11.636 -4.848 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.360 11.470 -6.024 1.00 0.00 C ATOM 0 H LEU A 62 -9.788 8.516 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.068 8.835 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.565 9.004 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.658 9.301 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.992 10.957 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.369 12.689 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.561 11.230 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.617 11.539 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.533 12.525 -5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.870 11.371 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.314 10.943 -6.045 1.00 0.00 H new ATOM 974 N ALA A 63 -7.861 6.867 -6.125 1.00 0.00 N ATOM 975 CA ALA A 63 -7.389 5.555 -6.546 1.00 0.00 C ATOM 976 C ALA A 63 -5.876 5.468 -6.388 1.00 0.00 C ATOM 977 O ALA A 63 -5.284 6.223 -5.628 1.00 0.00 O ATOM 978 CB ALA A 63 -7.775 5.294 -7.992 1.00 0.00 C ATOM 0 H ALA A 63 -7.203 7.624 -6.312 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.856 4.798 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.416 4.310 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.860 5.330 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.327 6.055 -8.631 1.00 0.00 H new ATOM 984 N ILE A 64 -5.261 4.525 -7.083 1.00 0.00 N ATOM 985 CA ILE A 64 -3.810 4.373 -7.064 1.00 0.00 C ATOM 986 C ILE A 64 -3.100 5.701 -7.323 1.00 0.00 C ATOM 987 O ILE A 64 -3.268 6.318 -8.375 1.00 0.00 O ATOM 988 CB ILE A 64 -3.349 3.352 -8.122 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.951 3.693 -9.493 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.750 1.950 -7.709 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.312 2.955 -10.648 1.00 0.00 C ATOM 0 H ILE A 64 -5.745 3.848 -7.672 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.546 4.017 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.263 3.398 -8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.017 3.467 -9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.855 4.765 -9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.418 1.239 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.287 1.706 -6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.834 1.896 -7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.793 3.251 -11.580 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.251 3.200 -10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.431 1.881 -10.504 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.325 6.159 -6.354 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.563 7.383 -6.553 1.00 0.00 C ATOM 1005 C ILE A 65 -0.073 7.129 -6.385 1.00 0.00 C ATOM 1006 O ILE A 65 0.751 7.704 -7.094 1.00 0.00 O ATOM 1007 CB ILE A 65 -1.998 8.508 -5.588 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.523 8.660 -5.592 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.327 9.818 -5.975 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.021 9.885 -4.854 1.00 0.00 C ATOM 0 H ILE A 65 -2.207 5.716 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.767 7.710 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.686 8.243 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.871 8.704 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.968 7.772 -5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.641 10.604 -5.288 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.244 9.702 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.615 10.088 -6.991 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.109 9.921 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.705 9.835 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.607 10.781 -5.316 1.00 0.00 H new ATOM 1022 N ALA A 66 0.268 6.242 -5.467 1.00 0.00 N ATOM 1023 CA ALA A 66 1.655 6.020 -5.117 1.00 0.00 C ATOM 1024 C ALA A 66 2.052 4.559 -5.283 1.00 0.00 C ATOM 1025 O ALA A 66 1.441 3.663 -4.709 1.00 0.00 O ATOM 1026 CB ALA A 66 1.894 6.474 -3.690 1.00 0.00 C ATOM 0 H ALA A 66 -0.398 5.665 -4.952 1.00 0.00 H new ATOM 0 HA ALA A 66 2.277 6.603 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.938 6.307 -3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.662 7.535 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.253 5.906 -3.015 1.00 0.00 H new ATOM 1032 N THR A 67 3.068 4.335 -6.092 1.00 0.00 N ATOM 1033 CA THR A 67 3.684 3.030 -6.241 1.00 0.00 C ATOM 1034 C THR A 67 5.193 3.217 -6.293 1.00 0.00 C ATOM 1035 O THR A 67 5.823 3.057 -7.338 1.00 0.00 O ATOM 1036 CB THR A 67 3.200 2.311 -7.522 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.242 3.211 -8.639 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.788 1.770 -7.352 1.00 0.00 C ATOM 0 H THR A 67 3.494 5.060 -6.670 1.00 0.00 H new ATOM 0 HA THR A 67 3.400 2.407 -5.393 1.00 0.00 H new ATOM 0 HB THR A 67 3.869 1.470 -7.706 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.147 3.574 -8.733 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.477 1.270 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.768 1.058 -6.527 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.106 2.593 -7.138 1.00 0.00 H new ATOM 1046 N ASN A 68 5.768 3.558 -5.151 1.00 0.00 N ATOM 1047 CA ASN A 68 7.167 3.964 -5.101 1.00 0.00 C ATOM 1048 C ASN A 68 7.956 3.123 -4.119 1.00 0.00 C ATOM 1049 O ASN A 68 7.425 2.607 -3.135 1.00 0.00 O ATOM 1050 CB ASN A 68 7.294 5.455 -4.740 1.00 0.00 C ATOM 1051 CG ASN A 68 6.962 5.802 -3.285 1.00 0.00 C ATOM 1052 OD1 ASN A 68 6.176 4.972 -2.610 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 7.455 6.795 -2.758 1.00 0.00 N flip ATOM 0 H ASN A 68 5.292 3.563 -4.249 1.00 0.00 H new ATOM 0 HA ASN A 68 7.585 3.806 -6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.313 5.778 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.636 6.028 -5.393 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.055 7.415 -3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.264 7.000 -1.777 1.00 0.00 H new ATOM 1060 N ASN A 69 9.226 2.966 -4.386 1.00 0.00 N ATOM 1061 CA ASN A 69 10.082 2.223 -3.495 1.00 0.00 C ATOM 1062 C ASN A 69 11.223 3.125 -3.047 1.00 0.00 C ATOM 1063 O ASN A 69 11.215 4.322 -3.333 1.00 0.00 O ATOM 1064 CB ASN A 69 10.640 0.959 -4.169 1.00 0.00 C ATOM 1065 CG ASN A 69 9.598 0.127 -4.915 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.343 0.176 -4.480 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.926 -0.556 -5.885 1.00 0.00 N flip ATOM 0 H ASN A 69 9.691 3.342 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 69 9.496 1.900 -2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.423 1.251 -4.869 1.00 0.00 H new ATOM 0 HB3 ASN A 69 11.109 0.334 -3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.898 -0.571 -6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.225 -1.107 -6.381 1.00 0.00 H new ATOM 1074 N MET A 70 12.182 2.571 -2.329 1.00 0.00 N ATOM 1075 CA MET A 70 13.347 3.331 -1.921 1.00 0.00 C ATOM 1076 C MET A 70 14.585 2.480 -2.129 1.00 0.00 C ATOM 1077 O MET A 70 14.562 1.291 -1.842 1.00 0.00 O ATOM 1078 CB MET A 70 13.222 3.741 -0.446 1.00 0.00 C ATOM 1079 CG MET A 70 13.928 2.812 0.537 1.00 0.00 C ATOM 1080 SD MET A 70 13.484 3.162 2.251 1.00 0.00 S ATOM 1081 CE MET A 70 13.814 4.921 2.350 1.00 0.00 C ATOM 0 H MET A 70 12.177 1.600 -2.017 1.00 0.00 H new ATOM 0 HA MET A 70 13.423 4.238 -2.521 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.625 4.747 -0.327 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.165 3.788 -0.185 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.674 1.778 0.302 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.007 2.911 0.416 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.391 5.319 3.272 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.891 5.090 2.342 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.361 5.425 1.496 1.00 0.00 H new ATOM 1091 N THR A 71 15.632 3.079 -2.665 1.00 0.00 N ATOM 1092 CA THR A 71 16.901 2.405 -2.826 1.00 0.00 C ATOM 1093 C THR A 71 17.994 3.162 -2.086 1.00 0.00 C ATOM 1094 O THR A 71 18.504 4.181 -2.546 1.00 0.00 O ATOM 1095 CB THR A 71 17.279 2.228 -4.307 1.00 0.00 C ATOM 1096 OG1 THR A 71 16.991 3.425 -5.043 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.526 1.055 -4.909 1.00 0.00 C ATOM 0 H THR A 71 15.624 4.043 -2.999 1.00 0.00 H new ATOM 0 HA THR A 71 16.800 1.408 -2.397 1.00 0.00 H new ATOM 0 HB THR A 71 18.349 2.027 -4.367 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.364 4.198 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.804 0.943 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.779 0.144 -4.367 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.453 1.235 -4.836 1.00 0.00 H new ATOM 1105 N LEU A 72 18.338 2.646 -0.927 1.00 0.00 N ATOM 1106 CA LEU A 72 19.310 3.267 -0.041 1.00 0.00 C ATOM 1107 C LEU A 72 20.410 2.264 0.202 1.00 0.00 C ATOM 1108 O LEU A 72 20.142 1.113 0.503 1.00 0.00 O ATOM 1109 CB LEU A 72 18.673 3.640 1.309 1.00 0.00 C ATOM 1110 CG LEU A 72 19.298 4.808 2.094 1.00 0.00 C ATOM 1111 CD1 LEU A 72 19.093 4.594 3.584 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.778 4.997 1.791 1.00 0.00 C ATOM 0 H LEU A 72 17.950 1.775 -0.565 1.00 0.00 H new ATOM 0 HA LEU A 72 19.689 4.179 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.624 3.878 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.696 2.756 1.947 1.00 0.00 H new ATOM 0 HG LEU A 72 18.791 5.719 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.537 5.423 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 72 18.026 4.544 3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.569 3.661 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 72 21.164 5.834 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.322 4.090 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.909 5.203 0.729 1.00 0.00 H new ATOM 1124 N LYS A 73 21.638 2.662 0.035 1.00 0.00 N ATOM 1125 CA LYS A 73 22.716 1.747 0.271 1.00 0.00 C ATOM 1126 C LYS A 73 23.875 2.486 0.877 1.00 0.00 C ATOM 1127 O LYS A 73 24.040 3.690 0.678 1.00 0.00 O ATOM 1128 CB LYS A 73 23.137 1.019 -1.023 1.00 0.00 C ATOM 1129 CG LYS A 73 24.091 1.790 -1.941 1.00 0.00 C ATOM 1130 CD LYS A 73 23.552 3.151 -2.364 1.00 0.00 C ATOM 1131 CE LYS A 73 22.248 3.041 -3.145 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.399 2.233 -4.383 1.00 0.00 N ATOM 0 H LYS A 73 21.915 3.599 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 73 22.376 0.981 0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.609 0.075 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.238 0.773 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.044 1.927 -1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.289 1.193 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.392 3.767 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.297 3.660 -2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.484 2.591 -2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.898 4.040 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.535 2.311 -4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.211 2.585 -4.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.558 1.237 -4.130 1.00 0.00 H new ATOM 1146 N LYS A 74 24.640 1.767 1.652 1.00 0.00 N ATOM 1147 CA LYS A 74 25.774 2.331 2.314 1.00 0.00 C ATOM 1148 C LYS A 74 26.995 1.481 2.077 1.00 0.00 C ATOM 1149 O LYS A 74 26.928 0.341 1.622 1.00 0.00 O ATOM 1150 CB LYS A 74 25.563 2.550 3.825 1.00 0.00 C ATOM 1151 CG LYS A 74 24.580 1.608 4.510 1.00 0.00 C ATOM 1152 CD LYS A 74 23.135 2.021 4.271 1.00 0.00 C ATOM 1153 CE LYS A 74 22.205 1.449 5.331 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.553 1.924 6.699 1.00 0.00 N ATOM 0 H LYS A 74 24.491 0.775 1.839 1.00 0.00 H new ATOM 0 HA LYS A 74 25.919 3.320 1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.528 2.459 4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.221 3.573 3.978 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.733 0.594 4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.780 1.592 5.581 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.062 3.109 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.817 1.681 3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 74 21.177 1.731 5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.251 0.360 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.702 1.915 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 23.273 1.297 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.928 2.893 6.645 1.00 0.00 H new ATOM 1168 N SER A 75 28.097 2.065 2.412 1.00 0.00 N ATOM 1169 CA SER A 75 29.378 1.678 1.889 1.00 0.00 C ATOM 1170 C SER A 75 30.425 2.588 2.493 1.00 0.00 C ATOM 1171 O SER A 75 30.101 3.675 2.973 1.00 0.00 O ATOM 1172 CB SER A 75 29.386 1.799 0.364 1.00 0.00 C ATOM 1173 OG SER A 75 30.627 1.378 -0.180 1.00 0.00 O ATOM 0 H SER A 75 28.140 2.842 3.071 1.00 0.00 H new ATOM 0 HA SER A 75 29.590 0.640 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.580 1.197 -0.055 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.193 2.833 0.078 1.00 0.00 H new ATOM 0 HG SER A 75 30.603 1.465 -1.156 1.00 0.00 H new ATOM 1179 N PHE A 76 31.669 2.138 2.496 1.00 0.00 N ATOM 1180 CA PHE A 76 32.763 2.918 3.063 1.00 0.00 C ATOM 1181 C PHE A 76 33.130 4.071 2.127 1.00 0.00 C ATOM 1182 O PHE A 76 34.156 4.735 2.285 1.00 0.00 O ATOM 1183 CB PHE A 76 33.984 2.028 3.272 1.00 0.00 C ATOM 1184 CG PHE A 76 34.514 1.406 2.003 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.896 0.301 1.438 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.631 1.932 1.377 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.383 -0.265 0.275 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.121 1.372 0.214 1.00 0.00 C ATOM 1189 CZ PHE A 76 35.496 0.271 -0.338 1.00 0.00 C ATOM 0 H PHE A 76 31.949 1.236 2.112 1.00 0.00 H new ATOM 0 HA PHE A 76 32.441 3.323 4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 76 34.776 2.618 3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 76 33.727 1.235 3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.023 -0.123 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.126 2.792 1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 76 33.892 -1.126 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 76 36.992 1.795 -0.264 1.00 0.00 H new ATOM 0 HZ PHE A 76 35.878 -0.169 -1.247 1.00 0.00 H new ATOM 1199 N SER A 77 32.267 4.270 1.146 1.00 0.00 N ATOM 1200 CA SER A 77 32.268 5.452 0.301 1.00 0.00 C ATOM 1201 C SER A 77 31.780 6.662 1.112 1.00 0.00 C ATOM 1202 O SER A 77 31.803 6.646 2.345 1.00 0.00 O ATOM 1203 CB SER A 77 31.348 5.204 -0.903 1.00 0.00 C ATOM 1204 OG SER A 77 31.455 6.237 -1.870 1.00 0.00 O ATOM 0 H SER A 77 31.533 3.603 0.910 1.00 0.00 H new ATOM 0 HA SER A 77 33.277 5.658 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.601 4.248 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.315 5.131 -0.562 1.00 0.00 H new ATOM 0 HG SER A 77 32.325 6.680 -1.781 1.00 0.00 H new ATOM 1210 N THR A 78 31.326 7.703 0.435 1.00 0.00 N ATOM 1211 CA THR A 78 30.919 8.921 1.114 1.00 0.00 C ATOM 1212 C THR A 78 29.401 9.086 1.150 1.00 0.00 C ATOM 1213 O THR A 78 28.679 8.647 0.246 1.00 0.00 O ATOM 1214 CB THR A 78 31.547 10.152 0.436 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.365 10.075 -0.983 1.00 0.00 O ATOM 1216 CG2 THR A 78 33.029 10.251 0.760 1.00 0.00 C ATOM 0 H THR A 78 31.230 7.729 -0.580 1.00 0.00 H new ATOM 0 HA THR A 78 31.274 8.841 2.141 1.00 0.00 H new ATOM 0 HB THR A 78 31.049 11.044 0.817 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.766 10.862 -1.407 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.451 11.128 0.270 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.161 10.339 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.540 9.356 0.404 1.00 0.00 H new ATOM 1224 N LEU A 79 28.926 9.744 2.210 1.00 0.00 N ATOM 1225 CA LEU A 79 27.515 10.090 2.353 1.00 0.00 C ATOM 1226 C LEU A 79 27.054 10.973 1.199 1.00 0.00 C ATOM 1227 O LEU A 79 25.858 11.167 0.999 1.00 0.00 O ATOM 1228 CB LEU A 79 27.256 10.811 3.684 1.00 0.00 C ATOM 1229 CG LEU A 79 26.922 9.914 4.885 1.00 0.00 C ATOM 1230 CD1 LEU A 79 28.053 8.938 5.174 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.631 10.767 6.110 1.00 0.00 C ATOM 0 H LEU A 79 29.509 10.050 2.989 1.00 0.00 H new ATOM 0 HA LEU A 79 26.947 9.160 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 79 28.138 11.401 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 79 26.434 11.512 3.540 1.00 0.00 H new ATOM 0 HG LEU A 79 26.034 9.333 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.788 8.317 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.219 8.305 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.964 9.493 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.395 10.121 6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 79 27.506 11.372 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 79 25.783 11.420 5.905 1.00 0.00 H new ATOM 1243 N SER A 80 28.024 11.493 0.451 1.00 0.00 N ATOM 1244 CA SER A 80 27.783 12.301 -0.736 1.00 0.00 C ATOM 1245 C SER A 80 26.833 11.597 -1.706 1.00 0.00 C ATOM 1246 O SER A 80 26.135 12.244 -2.484 1.00 0.00 O ATOM 1247 CB SER A 80 29.122 12.581 -1.425 1.00 0.00 C ATOM 1248 OG SER A 80 28.991 13.532 -2.466 1.00 0.00 O ATOM 0 H SER A 80 29.014 11.361 0.658 1.00 0.00 H new ATOM 0 HA SER A 80 27.313 13.237 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.840 12.944 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.523 11.652 -1.830 1.00 0.00 H new ATOM 0 HG SER A 80 29.866 13.686 -2.881 1.00 0.00 H new ATOM 1254 N ALA A 81 26.808 10.273 -1.659 1.00 0.00 N ATOM 1255 CA ALA A 81 25.903 9.507 -2.499 1.00 0.00 C ATOM 1256 C ALA A 81 24.838 8.823 -1.650 1.00 0.00 C ATOM 1257 O ALA A 81 23.669 8.754 -2.037 1.00 0.00 O ATOM 1258 CB ALA A 81 26.683 8.485 -3.305 1.00 0.00 C ATOM 0 H ALA A 81 27.402 9.710 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 81 25.403 10.187 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.997 7.915 -3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.410 8.997 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.203 7.808 -2.628 1.00 0.00 H new ATOM 1264 N LEU A 82 25.251 8.348 -0.477 1.00 0.00 N ATOM 1265 CA LEU A 82 24.357 7.627 0.433 1.00 0.00 C ATOM 1266 C LEU A 82 23.148 8.486 0.807 1.00 0.00 C ATOM 1267 O LEU A 82 22.006 8.033 0.728 1.00 0.00 O ATOM 1268 CB LEU A 82 25.099 7.207 1.714 1.00 0.00 C ATOM 1269 CG LEU A 82 26.107 6.040 1.608 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.944 6.111 0.339 1.00 0.00 C ATOM 1271 CD2 LEU A 82 27.025 6.052 2.815 1.00 0.00 C ATOM 0 H LEU A 82 26.205 8.449 -0.131 1.00 0.00 H new ATOM 0 HA LEU A 82 24.012 6.734 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.633 8.078 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.353 6.939 2.462 1.00 0.00 H new ATOM 0 HG LEU A 82 25.532 5.115 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.636 5.269 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.289 6.070 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.507 7.044 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.736 5.229 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.567 6.997 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.433 5.939 3.723 1.00 0.00 H new ATOM 1283 N THR A 83 23.399 9.737 1.189 1.00 0.00 N ATOM 1284 CA THR A 83 22.327 10.625 1.628 1.00 0.00 C ATOM 1285 C THR A 83 21.541 11.157 0.438 1.00 0.00 C ATOM 1286 O THR A 83 20.367 11.497 0.561 1.00 0.00 O ATOM 1287 CB THR A 83 22.859 11.818 2.448 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.781 12.587 1.661 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.539 11.341 3.723 1.00 0.00 C ATOM 0 H THR A 83 24.329 10.155 1.203 1.00 0.00 H new ATOM 0 HA THR A 83 21.675 10.029 2.266 1.00 0.00 H new ATOM 0 HB THR A 83 22.012 12.446 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.641 12.119 1.614 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.905 12.201 4.284 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.823 10.789 4.332 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.376 10.691 3.468 1.00 0.00 H new ATOM 1297 N THR A 84 22.192 11.218 -0.714 1.00 0.00 N ATOM 1298 CA THR A 84 21.569 11.740 -1.918 1.00 0.00 C ATOM 1299 C THR A 84 20.368 10.900 -2.334 1.00 0.00 C ATOM 1300 O THR A 84 19.265 11.420 -2.502 1.00 0.00 O ATOM 1301 CB THR A 84 22.578 11.803 -3.071 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.601 12.755 -2.755 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.889 12.181 -4.371 1.00 0.00 C ATOM 0 H THR A 84 23.156 10.910 -0.839 1.00 0.00 H new ATOM 0 HA THR A 84 21.223 12.748 -1.691 1.00 0.00 H new ATOM 0 HB THR A 84 23.027 10.818 -3.203 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.391 12.285 -2.416 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.624 12.220 -5.175 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.129 11.437 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.418 13.158 -4.263 1.00 0.00 H new ATOM 1311 N THR A 85 20.572 9.604 -2.483 1.00 0.00 N ATOM 1312 CA THR A 85 19.485 8.732 -2.877 1.00 0.00 C ATOM 1313 C THR A 85 18.479 8.623 -1.734 1.00 0.00 C ATOM 1314 O THR A 85 17.269 8.562 -1.953 1.00 0.00 O ATOM 1315 CB THR A 85 19.988 7.330 -3.304 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.891 6.535 -3.768 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.695 6.614 -2.159 1.00 0.00 C ATOM 0 H THR A 85 21.468 9.138 -2.339 1.00 0.00 H new ATOM 0 HA THR A 85 18.998 9.170 -3.749 1.00 0.00 H new ATOM 0 HB THR A 85 20.708 7.468 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.924 5.652 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.034 5.634 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.553 7.203 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.004 6.492 -1.325 1.00 0.00 H new ATOM 1325 N LEU A 86 18.997 8.649 -0.509 1.00 0.00 N ATOM 1326 CA LEU A 86 18.173 8.600 0.685 1.00 0.00 C ATOM 1327 C LEU A 86 17.237 9.796 0.758 1.00 0.00 C ATOM 1328 O LEU A 86 16.098 9.653 1.165 1.00 0.00 O ATOM 1329 CB LEU A 86 19.054 8.550 1.939 1.00 0.00 C ATOM 1330 CG LEU A 86 18.313 8.664 3.277 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.273 7.563 3.424 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.301 8.622 4.434 1.00 0.00 C ATOM 0 H LEU A 86 19.998 8.705 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 86 17.568 7.695 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.611 7.613 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.785 9.356 1.880 1.00 0.00 H new ATOM 0 HG LEU A 86 17.792 9.621 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.764 7.669 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.546 7.639 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.764 6.591 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.761 8.704 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.849 7.680 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 86 20.002 9.452 4.344 1.00 0.00 H new ATOM 1344 N SER A 87 17.714 10.969 0.357 1.00 0.00 N ATOM 1345 CA SER A 87 16.915 12.187 0.473 1.00 0.00 C ATOM 1346 C SER A 87 15.706 12.158 -0.463 1.00 0.00 C ATOM 1347 O SER A 87 14.567 12.427 -0.036 1.00 0.00 O ATOM 1348 CB SER A 87 17.779 13.427 0.220 1.00 0.00 C ATOM 1349 OG SER A 87 18.393 13.399 -1.056 1.00 0.00 O ATOM 0 H SER A 87 18.640 11.104 -0.048 1.00 0.00 H new ATOM 0 HA SER A 87 16.534 12.239 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.162 14.321 0.305 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.548 13.496 0.990 1.00 0.00 H new ATOM 0 HG SER A 87 18.393 12.481 -1.399 1.00 0.00 H new ATOM 1355 N GLU A 88 15.947 11.802 -1.725 1.00 0.00 N ATOM 1356 CA GLU A 88 14.871 11.672 -2.701 1.00 0.00 C ATOM 1357 C GLU A 88 13.797 10.738 -2.150 1.00 0.00 C ATOM 1358 O GLU A 88 12.599 10.957 -2.326 1.00 0.00 O ATOM 1359 CB GLU A 88 15.425 11.128 -4.025 1.00 0.00 C ATOM 1360 CG GLU A 88 14.678 11.598 -5.271 1.00 0.00 C ATOM 1361 CD GLU A 88 13.222 11.172 -5.309 1.00 0.00 C ATOM 1362 OE1 GLU A 88 12.951 9.982 -5.578 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.341 12.025 -5.070 1.00 0.00 O ATOM 0 H GLU A 88 16.877 11.599 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 88 14.430 12.651 -2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.471 11.421 -4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.401 10.039 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.730 12.685 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.184 11.209 -6.155 1.00 0.00 H new ATOM 1370 N GLN A 89 14.234 9.714 -1.437 1.00 0.00 N ATOM 1371 CA GLN A 89 13.317 8.745 -0.871 1.00 0.00 C ATOM 1372 C GLN A 89 13.078 9.005 0.618 1.00 0.00 C ATOM 1373 O GLN A 89 12.465 8.191 1.317 1.00 0.00 O ATOM 1374 CB GLN A 89 13.838 7.334 -1.110 1.00 0.00 C ATOM 1375 CG GLN A 89 15.088 6.975 -0.328 1.00 0.00 C ATOM 1376 CD GLN A 89 15.780 5.796 -0.930 1.00 0.00 C ATOM 1377 OE1 GLN A 89 15.826 5.644 -2.146 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.255 4.917 -0.075 1.00 0.00 N ATOM 0 H GLN A 89 15.218 9.534 -1.237 1.00 0.00 H new ATOM 0 HA GLN A 89 12.354 8.848 -1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.051 6.624 -0.856 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.045 7.214 -2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.766 7.828 -0.309 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.823 6.756 0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.190 5.094 0.927 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.688 4.058 -0.414 1.00 0.00 H new ATOM 1387 N LEU A 90 13.530 10.160 1.096 1.00 0.00 N ATOM 1388 CA LEU A 90 13.260 10.563 2.468 1.00 0.00 C ATOM 1389 C LEU A 90 11.813 10.970 2.581 1.00 0.00 C ATOM 1390 O LEU A 90 11.304 11.197 3.670 1.00 0.00 O ATOM 1391 CB LEU A 90 14.161 11.714 2.936 1.00 0.00 C ATOM 1392 CG LEU A 90 15.480 11.302 3.598 1.00 0.00 C ATOM 1393 CD1 LEU A 90 16.262 12.530 4.039 1.00 0.00 C ATOM 1394 CD2 LEU A 90 15.221 10.388 4.788 1.00 0.00 C ATOM 0 H LEU A 90 14.081 10.828 0.557 1.00 0.00 H new ATOM 0 HA LEU A 90 13.475 9.711 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.389 12.344 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.599 12.327 3.640 1.00 0.00 H new ATOM 0 HG LEU A 90 16.073 10.756 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.196 12.218 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.481 13.153 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.670 13.100 4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.170 10.107 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.607 10.911 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.700 9.491 4.452 1.00 0.00 H new ATOM 1406 N LYS A 91 11.154 11.079 1.437 1.00 0.00 N ATOM 1407 CA LYS A 91 9.703 11.188 1.432 1.00 0.00 C ATOM 1408 C LYS A 91 9.090 9.949 2.100 1.00 0.00 C ATOM 1409 O LYS A 91 8.086 10.039 2.802 1.00 0.00 O ATOM 1410 CB LYS A 91 9.154 11.371 0.010 1.00 0.00 C ATOM 1411 CG LYS A 91 9.609 10.317 -0.989 1.00 0.00 C ATOM 1412 CD LYS A 91 8.871 10.462 -2.312 1.00 0.00 C ATOM 1413 CE LYS A 91 9.368 9.475 -3.356 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.702 9.852 -3.893 1.00 0.00 N ATOM 0 H LYS A 91 11.591 11.094 0.516 1.00 0.00 H new ATOM 0 HA LYS A 91 9.423 12.076 2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.065 11.365 0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.454 12.353 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.682 10.409 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.434 9.323 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.804 10.310 -2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.995 11.478 -2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.423 8.480 -2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.650 9.422 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.017 9.134 -4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.637 10.776 -4.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.387 9.911 -3.112 1.00 0.00 H new ATOM 1428 N ILE A 92 9.742 8.796 1.941 1.00 0.00 N ATOM 1429 CA ILE A 92 9.278 7.564 2.572 1.00 0.00 C ATOM 1430 C ILE A 92 9.656 7.549 4.070 1.00 0.00 C ATOM 1431 O ILE A 92 9.832 6.507 4.698 1.00 0.00 O ATOM 1432 CB ILE A 92 9.774 6.291 1.821 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.320 6.342 0.358 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.226 5.027 2.472 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.449 6.505 -0.631 1.00 0.00 C ATOM 0 H ILE A 92 10.589 8.692 1.383 1.00 0.00 H new ATOM 0 HA ILE A 92 8.190 7.542 2.503 1.00 0.00 H new ATOM 0 HB ILE A 92 10.863 6.268 1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.776 5.426 0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.620 7.169 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.586 4.153 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.562 4.976 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.137 5.047 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.045 6.532 -1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.980 7.435 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.138 5.666 -0.538 1.00 0.00 H new ATOM 1447 N GLU A 93 9.793 8.740 4.638 1.00 0.00 N ATOM 1448 CA GLU A 93 9.978 8.900 6.080 1.00 0.00 C ATOM 1449 C GLU A 93 8.655 8.623 6.830 1.00 0.00 C ATOM 1450 O GLU A 93 8.475 9.026 7.981 1.00 0.00 O ATOM 1451 CB GLU A 93 10.483 10.318 6.381 1.00 0.00 C ATOM 1452 CG GLU A 93 11.000 10.513 7.800 1.00 0.00 C ATOM 1453 CD GLU A 93 12.142 9.578 8.151 1.00 0.00 C ATOM 1454 OE1 GLU A 93 13.302 9.898 7.824 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.885 8.524 8.774 1.00 0.00 O ATOM 0 H GLU A 93 9.780 9.618 4.119 1.00 0.00 H new ATOM 0 HA GLU A 93 10.719 8.179 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.281 10.563 5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.673 11.025 6.202 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.332 11.544 7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.182 10.357 8.503 1.00 0.00 H new ATOM 1462 N GLY A 94 7.733 7.932 6.168 1.00 0.00 N ATOM 1463 CA GLY A 94 6.501 7.507 6.815 1.00 0.00 C ATOM 1464 C GLY A 94 5.351 8.466 6.587 1.00 0.00 C ATOM 1465 O GLY A 94 4.600 8.786 7.512 1.00 0.00 O ATOM 0 H GLY A 94 7.816 7.656 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.223 6.521 6.443 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.676 7.406 7.886 1.00 0.00 H new ATOM 1469 N VAL A 95 5.205 8.912 5.352 1.00 0.00 N ATOM 1470 CA VAL A 95 4.147 9.818 4.972 1.00 0.00 C ATOM 1471 C VAL A 95 2.894 9.069 4.524 1.00 0.00 C ATOM 1472 O VAL A 95 2.555 8.998 3.344 1.00 0.00 O ATOM 1473 CB VAL A 95 4.644 10.772 3.890 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.710 11.685 4.467 1.00 0.00 C ATOM 1475 CG2 VAL A 95 5.183 10.003 2.681 1.00 0.00 C ATOM 0 H VAL A 95 5.823 8.652 4.583 1.00 0.00 H new ATOM 0 HA VAL A 95 3.865 10.402 5.848 1.00 0.00 H new ATOM 0 HB VAL A 95 3.806 11.377 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.064 12.366 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.289 12.260 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.544 11.085 4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.530 10.709 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.013 9.369 2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.391 9.383 2.261 1.00 0.00 H new ATOM 1485 N LEU A 96 2.224 8.492 5.494 1.00 0.00 N ATOM 1486 CA LEU A 96 1.011 7.733 5.254 1.00 0.00 C ATOM 1487 C LEU A 96 -0.155 8.704 5.129 1.00 0.00 C ATOM 1488 O LEU A 96 -0.782 8.795 4.085 1.00 0.00 O ATOM 1489 CB LEU A 96 0.785 6.741 6.394 1.00 0.00 C ATOM 1490 CG LEU A 96 2.051 6.009 6.860 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.746 5.100 8.039 1.00 0.00 C ATOM 1492 CD2 LEU A 96 2.669 5.215 5.715 1.00 0.00 C ATOM 0 H LEU A 96 2.502 8.534 6.475 1.00 0.00 H new ATOM 0 HA LEU A 96 1.098 7.163 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.355 7.273 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.050 6.002 6.076 1.00 0.00 H new ATOM 0 HG LEU A 96 2.774 6.757 7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.658 4.592 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.360 5.695 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.001 4.360 7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.565 4.704 6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.951 4.479 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.934 5.893 4.904 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.422 9.457 6.192 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.300 10.616 6.073 1.00 0.00 C ATOM 1506 C GLY A 97 -0.607 11.798 5.390 1.00 0.00 C ATOM 1507 O GLY A 97 -0.934 12.942 5.648 1.00 0.00 O ATOM 0 H GLY A 97 -0.052 9.291 7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.188 10.340 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.637 10.918 7.065 1.00 0.00 H new ATOM 1954 N HIS A 125 16.373 -8.743 10.549 1.00 0.00 N ATOM 1955 CA HIS A 125 16.774 -9.207 9.219 1.00 0.00 C ATOM 1956 C HIS A 125 17.410 -10.589 9.263 1.00 0.00 C ATOM 1957 O HIS A 125 18.522 -10.741 9.762 1.00 0.00 O ATOM 1958 CB HIS A 125 17.768 -8.212 8.586 1.00 0.00 C ATOM 1959 CG HIS A 125 18.752 -7.590 9.542 1.00 0.00 C ATOM 1960 ND1 HIS A 125 18.828 -6.229 9.759 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.704 -8.145 10.331 1.00 0.00 C ATOM 1962 CE1 HIS A 125 19.780 -5.978 10.640 1.00 0.00 C ATOM 1963 NE2 HIS A 125 20.325 -7.122 10.999 1.00 0.00 N ATOM 0 HA HIS A 125 15.869 -9.269 8.615 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.324 -8.728 7.803 1.00 0.00 H new ATOM 0 HB3 HIS A 125 17.202 -7.415 8.104 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.931 -9.197 10.417 1.00 0.00 H new ATOM 0 HE1 HIS A 125 20.063 -5.001 11.004 1.00 0.00 H new ATOM 0 HE2 HIS A 125 21.088 -7.230 11.668 1.00 0.00 H new ATOM 1972 N ILE A 126 16.718 -11.607 8.748 1.00 0.00 N ATOM 1973 CA ILE A 126 17.311 -12.941 8.718 1.00 0.00 C ATOM 1974 C ILE A 126 17.052 -13.685 7.399 1.00 0.00 C ATOM 1975 O ILE A 126 16.352 -14.698 7.410 1.00 0.00 O ATOM 1976 CB ILE A 126 16.794 -13.845 9.877 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.617 -13.067 11.190 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.750 -15.009 10.099 1.00 0.00 C ATOM 1979 CD1 ILE A 126 15.265 -12.391 11.331 1.00 0.00 C ATOM 0 H ILE A 126 15.778 -11.538 8.359 1.00 0.00 H new ATOM 0 HA ILE A 126 18.381 -12.763 8.829 1.00 0.00 H new ATOM 0 HB ILE A 126 15.814 -14.219 9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.759 -13.751 12.027 1.00 0.00 H new ATOM 0 HG13 ILE A 126 17.399 -12.311 11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.379 -15.634 10.911 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.819 -15.602 9.187 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.737 -14.625 10.358 1.00 0.00 H new ATOM 0 HD11 ILE A 126 15.220 -11.863 12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.127 -11.681 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.477 -13.143 11.295 1.00 0.00 H new ATOM 1991 N ASN A 127 17.546 -13.216 6.258 1.00 0.00 N ATOM 1992 CA ASN A 127 17.664 -14.128 5.119 1.00 0.00 C ATOM 1993 C ASN A 127 19.120 -14.258 4.702 1.00 0.00 C ATOM 1994 O ASN A 127 19.816 -13.280 4.594 1.00 0.00 O ATOM 1995 CB ASN A 127 16.804 -13.632 3.949 1.00 0.00 C ATOM 1996 CG ASN A 127 15.323 -13.752 4.232 1.00 0.00 C ATOM 1997 OD1 ASN A 127 14.699 -14.779 3.974 1.00 0.00 O ATOM 1998 ND2 ASN A 127 14.758 -12.684 4.752 1.00 0.00 N ATOM 0 H ASN A 127 17.858 -12.259 6.096 1.00 0.00 H new ATOM 0 HA ASN A 127 17.302 -15.112 5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.048 -12.591 3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.048 -14.204 3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 127 13.759 -12.685 4.959 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.319 -11.855 4.948 1.00 0.00 H new ATOM 2005 N ALA A 128 19.579 -15.448 4.453 1.00 0.00 N ATOM 2006 CA ALA A 128 20.885 -15.660 3.843 1.00 0.00 C ATOM 2007 C ALA A 128 20.849 -15.731 2.320 1.00 0.00 C ATOM 2008 O ALA A 128 19.788 -15.749 1.698 1.00 0.00 O ATOM 2009 CB ALA A 128 21.565 -16.870 4.436 1.00 0.00 C ATOM 0 H ALA A 128 19.070 -16.307 4.662 1.00 0.00 H new ATOM 0 HA ALA A 128 21.476 -14.775 4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.538 -17.008 3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.698 -16.724 5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.950 -17.754 4.264 1.00 0.00 H new ATOM 2015 N GLN A 129 22.048 -15.791 1.745 1.00 0.00 N ATOM 2016 CA GLN A 129 22.264 -16.271 0.370 1.00 0.00 C ATOM 2017 C GLN A 129 23.555 -17.070 0.356 1.00 0.00 C ATOM 2018 O GLN A 129 24.494 -16.710 1.064 1.00 0.00 O ATOM 2019 CB GLN A 129 22.397 -15.148 -0.674 1.00 0.00 C ATOM 2020 CG GLN A 129 21.146 -14.328 -0.894 1.00 0.00 C ATOM 2021 CD GLN A 129 21.114 -13.121 -0.008 1.00 0.00 C ATOM 2022 OE1 GLN A 129 21.801 -13.215 1.112 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 20.507 -12.104 -0.333 1.00 0.00 N flip ATOM 0 H GLN A 129 22.906 -15.508 2.218 1.00 0.00 H new ATOM 0 HA GLN A 129 21.387 -16.858 0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 129 23.202 -14.480 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.695 -15.590 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.094 -14.016 -1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 129 20.268 -14.944 -0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.988 -12.078 -1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.522 -11.285 0.275 1.00 0.00 H new ATOM 2032 N PRO A 130 23.629 -18.165 -0.415 1.00 0.00 N ATOM 2033 CA PRO A 130 24.870 -18.925 -0.565 1.00 0.00 C ATOM 2034 C PRO A 130 25.909 -18.133 -1.354 1.00 0.00 C ATOM 2035 O PRO A 130 26.004 -18.252 -2.578 1.00 0.00 O ATOM 2036 CB PRO A 130 24.448 -20.182 -1.341 1.00 0.00 C ATOM 2037 CG PRO A 130 22.955 -20.196 -1.308 1.00 0.00 C ATOM 2038 CD PRO A 130 22.527 -18.762 -1.183 1.00 0.00 C ATOM 0 HA PRO A 130 25.332 -19.155 0.395 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.817 -20.151 -2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.858 -21.082 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.550 -20.646 -2.214 1.00 0.00 H new ATOM 0 HG3 PRO A 130 22.589 -20.786 -0.468 1.00 0.00 H new ATOM 0 HD2 PRO A 130 22.408 -18.288 -2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.573 -18.667 -0.664 1.00 0.00 H new ATOM 2046 N ASP A 131 26.688 -17.330 -0.640 1.00 0.00 N ATOM 2047 CA ASP A 131 27.671 -16.445 -1.251 1.00 0.00 C ATOM 2048 C ASP A 131 28.897 -16.329 -0.377 1.00 0.00 C ATOM 2049 O ASP A 131 29.993 -16.705 -0.794 1.00 0.00 O ATOM 2050 CB ASP A 131 27.079 -15.052 -1.462 1.00 0.00 C ATOM 2051 CG ASP A 131 26.234 -14.953 -2.711 1.00 0.00 C ATOM 2052 OD1 ASP A 131 26.805 -14.912 -3.823 1.00 0.00 O ATOM 2053 OD2 ASP A 131 24.994 -14.898 -2.586 1.00 0.00 O ATOM 0 H ASP A 131 26.656 -17.274 0.378 1.00 0.00 H new ATOM 0 HA ASP A 131 27.951 -16.872 -2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 131 26.471 -14.787 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 131 27.888 -14.324 -1.519 1.00 0.00 H new ATOM 2058 N ALA A 132 28.715 -15.792 0.832 1.00 0.00 N ATOM 2059 CA ALA A 132 29.826 -15.597 1.751 1.00 0.00 C ATOM 2060 C ALA A 132 30.817 -14.632 1.126 1.00 0.00 C ATOM 2061 O ALA A 132 32.011 -14.905 1.020 1.00 0.00 O ATOM 2062 CB ALA A 132 30.490 -16.920 2.119 1.00 0.00 C ATOM 0 H ALA A 132 27.810 -15.487 1.191 1.00 0.00 H new ATOM 0 HA ALA A 132 29.449 -15.173 2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.315 -16.734 2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 132 29.760 -17.573 2.597 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.870 -17.399 1.217 1.00 0.00 H new ATOM 2068 N GLY A 133 30.285 -13.520 0.657 1.00 0.00 N ATOM 2069 CA GLY A 133 31.101 -12.492 0.064 1.00 0.00 C ATOM 2070 C GLY A 133 30.249 -11.485 -0.667 1.00 0.00 C ATOM 2071 O GLY A 133 30.561 -10.299 -0.704 1.00 0.00 O ATOM 0 H GLY A 133 29.287 -13.310 0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.681 -11.990 0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 133 31.814 -12.941 -0.627 1.00 0.00 H new ATOM 2075 N HIS A 134 29.152 -11.969 -1.226 1.00 0.00 N ATOM 2076 CA HIS A 134 28.176 -11.113 -1.875 1.00 0.00 C ATOM 2077 C HIS A 134 26.771 -11.546 -1.464 1.00 0.00 C ATOM 2078 O HIS A 134 26.004 -12.055 -2.272 1.00 0.00 O ATOM 2079 CB HIS A 134 28.350 -11.181 -3.399 1.00 0.00 C ATOM 2080 CG HIS A 134 27.513 -10.200 -4.168 1.00 0.00 C ATOM 2081 ND1 HIS A 134 27.892 -8.894 -4.384 1.00 0.00 N ATOM 2082 CD2 HIS A 134 26.320 -10.349 -4.790 1.00 0.00 C ATOM 2083 CE1 HIS A 134 26.970 -8.284 -5.102 1.00 0.00 C ATOM 2084 NE2 HIS A 134 26.005 -9.145 -5.365 1.00 0.00 N ATOM 0 H HIS A 134 28.915 -12.961 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 134 28.328 -10.079 -1.564 1.00 0.00 H new ATOM 0 HB2 HIS A 134 29.399 -11.010 -3.640 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.106 -12.189 -3.735 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.726 -11.250 -4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.999 -7.253 -5.421 1.00 0.00 H new ATOM 0 HE2 HIS A 134 25.164 -8.947 -5.907 1.00 0.00 H new ATOM 2093 N SER A 135 26.432 -11.329 -0.203 1.00 0.00 N ATOM 2094 CA SER A 135 25.166 -11.780 0.323 1.00 0.00 C ATOM 2095 C SER A 135 24.373 -10.621 0.910 1.00 0.00 C ATOM 2096 O SER A 135 24.832 -9.489 0.905 1.00 0.00 O ATOM 2097 CB SER A 135 25.389 -12.817 1.406 1.00 0.00 C ATOM 2098 OG SER A 135 25.727 -14.083 0.885 1.00 0.00 O ATOM 0 H SER A 135 27.022 -10.842 0.472 1.00 0.00 H new ATOM 0 HA SER A 135 24.602 -12.217 -0.501 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.184 -12.478 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.486 -12.906 2.010 1.00 0.00 H new ATOM 0 HG SER A 135 26.123 -14.633 1.593 1.00 0.00 H new ATOM 2104 N VAL A 136 23.182 -10.940 1.412 1.00 0.00 N ATOM 2105 CA VAL A 136 22.240 -9.973 1.975 1.00 0.00 C ATOM 2106 C VAL A 136 21.323 -10.686 2.987 1.00 0.00 C ATOM 2107 O VAL A 136 20.646 -11.644 2.631 1.00 0.00 O ATOM 2108 CB VAL A 136 21.360 -9.329 0.867 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.170 -8.601 1.465 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.168 -8.365 0.008 1.00 0.00 C ATOM 0 H VAL A 136 22.837 -11.899 1.440 1.00 0.00 H new ATOM 0 HA VAL A 136 22.814 -9.186 2.464 1.00 0.00 H new ATOM 0 HB VAL A 136 20.997 -10.140 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.573 -8.161 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.558 -9.305 2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.522 -7.813 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.524 -7.932 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.572 -7.570 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.987 -8.902 -0.469 1.00 0.00 H new ATOM 2120 N THR A 137 21.326 -10.273 4.244 1.00 0.00 N ATOM 2121 CA THR A 137 20.354 -10.806 5.197 1.00 0.00 C ATOM 2122 C THR A 137 19.384 -9.701 5.560 1.00 0.00 C ATOM 2123 O THR A 137 19.778 -8.665 6.099 1.00 0.00 O ATOM 2124 CB THR A 137 20.999 -11.423 6.476 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.040 -10.488 7.561 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.405 -11.915 6.183 1.00 0.00 C ATOM 0 H THR A 137 21.974 -9.585 4.627 1.00 0.00 H new ATOM 0 HA THR A 137 19.835 -11.634 4.714 1.00 0.00 H new ATOM 0 HB THR A 137 20.371 -12.263 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.315 -9.609 7.225 1.00 0.00 H new ATOM 0 HG21 THR A 137 22.837 -12.342 7.088 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.369 -12.677 5.404 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.020 -11.080 5.846 1.00 0.00 H new ATOM 2134 N SER A 138 18.129 -9.863 5.195 1.00 0.00 N ATOM 2135 CA SER A 138 17.176 -8.805 5.426 1.00 0.00 C ATOM 2136 C SER A 138 15.834 -9.379 5.783 1.00 0.00 C ATOM 2137 O SER A 138 15.483 -10.431 5.327 1.00 0.00 O ATOM 2138 CB SER A 138 17.082 -7.945 4.170 1.00 0.00 C ATOM 2139 OG SER A 138 18.368 -7.682 3.679 1.00 0.00 O ATOM 0 H SER A 138 17.754 -10.699 4.747 1.00 0.00 H new ATOM 0 HA SER A 138 17.505 -8.187 6.262 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.490 -8.457 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.570 -7.009 4.396 1.00 0.00 H new ATOM 0 HG SER A 138 18.342 -7.641 2.700 1.00 0.00 H new ATOM 2145 N TYR A 139 15.142 -8.732 6.673 1.00 0.00 N ATOM 2146 CA TYR A 139 13.752 -9.037 6.925 1.00 0.00 C ATOM 2147 C TYR A 139 12.970 -7.764 6.703 1.00 0.00 C ATOM 2148 O TYR A 139 13.452 -6.683 7.056 1.00 0.00 O ATOM 2149 CB TYR A 139 13.547 -9.566 8.352 1.00 0.00 C ATOM 2150 CG TYR A 139 12.105 -9.863 8.715 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.496 -11.044 8.312 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.357 -8.964 9.466 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.184 -11.322 8.644 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.044 -9.235 9.804 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.462 -10.416 9.390 1.00 0.00 C ATOM 2156 OH TYR A 139 8.153 -10.689 9.723 1.00 0.00 O ATOM 0 H TYR A 139 15.518 -7.978 7.248 1.00 0.00 H new ATOM 0 HA TYR A 139 13.408 -9.822 6.252 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.134 -10.476 8.476 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.942 -8.834 9.057 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.058 -11.758 7.728 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.809 -8.038 9.791 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.726 -12.245 8.320 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.477 -8.526 10.389 1.00 0.00 H new ATOM 0 HH TYR A 139 7.789 -9.949 10.252 1.00 0.00 H new ATOM 2166 N SER A 140 11.808 -7.841 6.104 1.00 0.00 N ATOM 2167 CA SER A 140 11.024 -6.642 5.957 1.00 0.00 C ATOM 2168 C SER A 140 9.923 -6.580 7.004 1.00 0.00 C ATOM 2169 O SER A 140 9.036 -7.438 7.058 1.00 0.00 O ATOM 2170 CB SER A 140 10.441 -6.574 4.545 1.00 0.00 C ATOM 2171 OG SER A 140 10.031 -7.859 4.101 1.00 0.00 O ATOM 0 H SER A 140 11.395 -8.691 5.722 1.00 0.00 H new ATOM 0 HA SER A 140 11.672 -5.779 6.110 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.591 -5.892 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.185 -6.169 3.860 1.00 0.00 H new ATOM 0 HG SER A 140 9.660 -7.790 3.197 1.00 0.00 H new ATOM 2177 N TYR A 141 10.006 -5.567 7.851 1.00 0.00 N ATOM 2178 CA TYR A 141 8.896 -5.179 8.692 1.00 0.00 C ATOM 2179 C TYR A 141 7.985 -4.254 7.903 1.00 0.00 C ATOM 2180 O TYR A 141 8.153 -4.118 6.689 1.00 0.00 O ATOM 2181 CB TYR A 141 9.377 -4.544 10.008 1.00 0.00 C ATOM 2182 CG TYR A 141 10.331 -3.375 9.872 1.00 0.00 C ATOM 2183 CD1 TYR A 141 11.685 -3.579 9.630 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.882 -2.069 10.022 1.00 0.00 C ATOM 2185 CE1 TYR A 141 12.562 -2.515 9.535 1.00 0.00 C ATOM 2186 CE2 TYR A 141 10.754 -1.001 9.936 1.00 0.00 C ATOM 2187 CZ TYR A 141 12.091 -1.228 9.692 1.00 0.00 C ATOM 2188 OH TYR A 141 12.962 -0.165 9.614 1.00 0.00 O ATOM 0 H TYR A 141 10.842 -4.996 7.971 1.00 0.00 H new ATOM 0 HA TYR A 141 8.330 -6.065 8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.503 -4.211 10.568 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.863 -5.316 10.605 1.00 0.00 H new ATOM 0 HD1 TYR A 141 12.058 -4.586 9.514 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.834 -1.886 10.209 1.00 0.00 H new ATOM 0 HE1 TYR A 141 13.610 -2.690 9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.389 0.008 10.060 1.00 0.00 H new ATOM 0 HH TYR A 141 12.469 0.672 9.746 1.00 0.00 H new ATOM 2198 N SER A 142 7.054 -3.601 8.585 1.00 0.00 N ATOM 2199 CA SER A 142 6.159 -2.649 7.943 1.00 0.00 C ATOM 2200 C SER A 142 5.147 -3.346 7.032 1.00 0.00 C ATOM 2201 O SER A 142 5.460 -4.257 6.268 1.00 0.00 O ATOM 2202 CB SER A 142 6.933 -1.552 7.206 1.00 0.00 C ATOM 2203 OG SER A 142 6.060 -0.596 6.623 1.00 0.00 O ATOM 0 H SER A 142 6.899 -3.714 9.587 1.00 0.00 H new ATOM 0 HA SER A 142 5.589 -2.160 8.733 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.608 -1.053 7.901 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.551 -2.002 6.429 1.00 0.00 H new ATOM 0 HG SER A 142 5.483 -1.038 5.966 1.00 0.00 H new ATOM 2209 N LEU A 143 3.927 -2.887 7.162 1.00 0.00 N ATOM 2210 CA LEU A 143 2.738 -3.522 6.625 1.00 0.00 C ATOM 2211 C LEU A 143 1.887 -2.385 6.121 1.00 0.00 C ATOM 2212 O LEU A 143 2.355 -1.249 6.105 1.00 0.00 O ATOM 2213 CB LEU A 143 1.959 -4.324 7.688 1.00 0.00 C ATOM 2214 CG LEU A 143 2.612 -5.613 8.220 1.00 0.00 C ATOM 2215 CD1 LEU A 143 3.156 -6.464 7.083 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.698 -5.303 9.241 1.00 0.00 C ATOM 0 H LEU A 143 3.721 -2.024 7.666 1.00 0.00 H new ATOM 0 HA LEU A 143 3.005 -4.241 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.772 -3.666 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.988 -4.587 7.268 1.00 0.00 H new ATOM 0 HG LEU A 143 1.837 -6.189 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.611 -7.367 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.342 -6.738 6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.906 -5.897 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.139 -6.234 9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.470 -4.690 8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.263 -4.763 10.082 1.00 0.00 H new ATOM 2228 N PHE A 144 0.642 -2.613 5.781 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.103 -1.527 5.207 1.00 0.00 C ATOM 2230 C PHE A 144 -1.207 -1.101 6.134 1.00 0.00 C ATOM 2231 O PHE A 144 -1.523 -1.799 7.092 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.638 -1.861 3.804 1.00 0.00 C ATOM 2233 CG PHE A 144 -1.816 -2.781 3.676 1.00 0.00 C ATOM 2234 CD1 PHE A 144 -3.059 -2.449 4.199 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -1.692 -3.947 2.955 1.00 0.00 C ATOM 2236 CE1 PHE A 144 -4.146 -3.277 4.016 1.00 0.00 C ATOM 2237 CE2 PHE A 144 -2.772 -4.767 2.759 1.00 0.00 C ATOM 2238 CZ PHE A 144 -4.002 -4.440 3.291 1.00 0.00 C ATOM 0 H PHE A 144 0.144 -3.497 5.885 1.00 0.00 H new ATOM 0 HA PHE A 144 0.582 -0.689 5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.900 -0.921 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.183 -2.296 3.233 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.175 -1.531 4.756 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.733 -4.218 2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.105 -3.016 4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.660 -5.675 2.185 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.849 -5.093 3.140 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.722 0.089 5.869 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.618 0.785 6.777 1.00 0.00 C ATOM 2250 C ILE A 145 -3.579 1.657 5.990 1.00 0.00 C ATOM 2251 O ILE A 145 -3.499 1.758 4.772 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.866 1.706 7.787 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.138 2.855 7.069 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.886 0.920 8.643 1.00 0.00 C ATOM 2255 CD1 ILE A 145 0.105 2.433 6.311 1.00 0.00 C ATOM 0 H ILE A 145 -1.528 0.603 5.010 1.00 0.00 H new ATOM 0 HA ILE A 145 -3.143 0.011 7.337 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.623 2.135 8.443 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.830 3.328 6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.861 3.610 7.805 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.382 1.596 9.333 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -1.425 0.160 9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.147 0.439 8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.555 3.305 5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.820 1.988 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.164 1.702 5.548 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.493 2.279 6.699 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.392 3.245 6.107 1.00 0.00 C ATOM 2269 C VAL A 146 -5.345 4.520 6.928 1.00 0.00 C ATOM 2270 O VAL A 146 -5.038 4.478 8.123 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.847 2.742 6.041 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.690 3.685 5.208 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.915 1.349 5.457 1.00 0.00 C ATOM 0 H VAL A 146 -4.635 2.131 7.698 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.063 3.419 5.083 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.237 2.710 7.058 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.716 3.318 5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.676 4.678 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.285 3.738 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.953 1.019 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.503 1.357 4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.338 0.665 6.079 1.00 0.00 H new ATOM 2283 N SER A 147 -5.671 5.634 6.304 1.00 0.00 N ATOM 2284 CA SER A 147 -5.561 6.921 6.946 1.00 0.00 C ATOM 2285 C SER A 147 -6.900 7.637 6.909 1.00 0.00 C ATOM 2286 O SER A 147 -7.777 7.273 6.135 1.00 0.00 O ATOM 2287 CB SER A 147 -4.470 7.755 6.273 1.00 0.00 C ATOM 2288 OG SER A 147 -4.240 8.961 6.979 1.00 0.00 O ATOM 0 H SER A 147 -6.017 5.669 5.345 1.00 0.00 H new ATOM 0 HA SER A 147 -5.281 6.778 7.990 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.547 7.178 6.222 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.762 7.981 5.247 1.00 0.00 H new ATOM 0 HG SER A 147 -4.242 8.782 7.942 1.00 0.00 H new ATOM 2294 N GLN A 148 -7.042 8.648 7.747 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.321 9.313 7.956 1.00 0.00 C ATOM 2296 C GLN A 148 -8.240 10.778 7.582 1.00 0.00 C ATOM 2297 O GLN A 148 -7.323 11.462 7.989 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.740 9.205 9.427 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.994 9.999 9.757 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.888 10.728 11.080 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.324 11.927 11.040 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.285 10.216 12.124 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.277 9.033 8.302 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.057 8.821 7.320 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.907 8.157 9.673 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.922 9.554 10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.183 10.721 8.962 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.850 9.325 9.785 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.713 9.290 12.107 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.186 10.717 13.007 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.197 11.252 6.807 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.313 12.671 6.560 1.00 0.00 C ATOM 2313 C GLY A 149 -10.546 13.217 7.222 1.00 0.00 C ATOM 2314 O GLY A 149 -11.649 12.796 6.907 1.00 0.00 O ATOM 0 H GLY A 149 -9.900 10.677 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.430 13.186 6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.355 12.858 5.487 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.378 14.155 8.130 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.511 14.628 8.913 1.00 0.00 C ATOM 2320 C GLU A 150 -12.120 15.860 8.272 1.00 0.00 C ATOM 2321 O GLU A 150 -13.321 16.098 8.391 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.133 14.894 10.372 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.218 16.082 10.580 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.747 16.188 12.014 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.049 15.267 12.484 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -10.075 17.192 12.680 1.00 0.00 O ATOM 0 H GLU A 150 -9.487 14.601 8.346 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.259 13.835 8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.046 15.050 10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.650 14.005 10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.355 15.995 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.742 16.997 10.301 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.274 16.640 7.606 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.695 17.878 6.971 1.00 0.00 C ATOM 2335 C GLU A 151 -12.943 17.662 6.106 1.00 0.00 C ATOM 2336 O GLU A 151 -13.982 18.275 6.338 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.543 18.439 6.130 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.913 19.637 5.274 1.00 0.00 C ATOM 2339 CD GLU A 151 -11.193 20.885 6.088 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -12.296 20.996 6.656 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -10.313 21.767 6.154 1.00 0.00 O ATOM 0 H GLU A 151 -10.282 16.430 7.493 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.956 18.597 7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.728 18.722 6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.165 17.648 5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.102 19.841 4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.793 19.393 4.679 1.00 0.00 H new ATOM 2348 N THR A 152 -12.843 16.772 5.127 1.00 0.00 N ATOM 2349 CA THR A 152 -13.957 16.509 4.226 1.00 0.00 C ATOM 2350 C THR A 152 -14.448 15.062 4.342 1.00 0.00 C ATOM 2351 O THR A 152 -15.458 14.688 3.748 1.00 0.00 O ATOM 2352 CB THR A 152 -13.566 16.815 2.759 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.715 17.266 2.027 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.976 15.593 2.062 1.00 0.00 C ATOM 0 H THR A 152 -12.005 16.222 4.937 1.00 0.00 H new ATOM 0 HA THR A 152 -14.771 17.171 4.522 1.00 0.00 H new ATOM 0 HB THR A 152 -12.806 17.596 2.782 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.458 17.459 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.715 15.850 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.081 15.268 2.593 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.709 14.787 2.059 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.755 14.261 5.139 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.070 12.846 5.216 1.00 0.00 C ATOM 2364 C GLY A 153 -13.336 12.040 4.162 1.00 0.00 C ATOM 2365 O GLY A 153 -13.946 11.305 3.386 1.00 0.00 O ATOM 0 H GLY A 153 -12.982 14.563 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.809 12.470 6.206 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.144 12.707 5.095 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.019 12.192 4.138 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.174 11.470 3.198 1.00 0.00 C ATOM 2371 C ALA A 154 -10.506 10.292 3.885 1.00 0.00 C ATOM 2372 O ALA A 154 -10.789 10.002 5.047 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.113 12.391 2.624 1.00 0.00 C ATOM 0 H ALA A 154 -11.510 12.815 4.765 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.803 11.102 2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.490 11.836 1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.593 13.220 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.493 12.780 3.432 1.00 0.00 H new ATOM 2379 N MET A 155 -9.614 9.626 3.168 1.00 0.00 N ATOM 2380 CA MET A 155 -8.850 8.522 3.723 1.00 0.00 C ATOM 2381 C MET A 155 -7.690 8.160 2.804 1.00 0.00 C ATOM 2382 O MET A 155 -7.351 8.915 1.898 1.00 0.00 O ATOM 2383 CB MET A 155 -9.744 7.299 3.963 1.00 0.00 C ATOM 2384 CG MET A 155 -10.623 6.909 2.796 1.00 0.00 C ATOM 2385 SD MET A 155 -11.072 5.173 2.866 1.00 0.00 S ATOM 2386 CE MET A 155 -9.509 4.437 2.422 1.00 0.00 C ATOM 0 H MET A 155 -9.401 9.834 2.192 1.00 0.00 H new ATOM 0 HA MET A 155 -8.447 8.841 4.684 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.111 6.450 4.221 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.379 7.496 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.526 7.520 2.798 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.101 7.114 1.861 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.568 4.041 1.408 1.00 0.00 H new ATOM 0 HE2 MET A 155 -8.724 5.192 2.472 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.278 3.627 3.114 1.00 0.00 H new ATOM 2396 N MET A 156 -7.057 7.025 3.053 1.00 0.00 N ATOM 2397 CA MET A 156 -6.000 6.542 2.168 1.00 0.00 C ATOM 2398 C MET A 156 -5.709 5.070 2.390 1.00 0.00 C ATOM 2399 O MET A 156 -5.451 4.649 3.511 1.00 0.00 O ATOM 2400 CB MET A 156 -4.704 7.332 2.350 1.00 0.00 C ATOM 2401 CG MET A 156 -3.539 6.734 1.573 1.00 0.00 C ATOM 2402 SD MET A 156 -2.028 7.700 1.706 1.00 0.00 S ATOM 2403 CE MET A 156 -2.526 9.213 0.906 1.00 0.00 C ATOM 0 H MET A 156 -7.252 6.423 3.853 1.00 0.00 H new ATOM 0 HA MET A 156 -6.368 6.685 1.152 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.862 8.361 2.026 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.450 7.366 3.409 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.350 5.724 1.935 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.817 6.649 0.522 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.645 9.815 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.048 8.979 -0.022 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.191 9.771 1.565 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.737 4.307 1.311 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.336 2.913 1.349 1.00 0.00 C ATOM 2415 C ALA A 157 -3.825 2.831 1.170 1.00 0.00 C ATOM 2416 O ALA A 157 -3.325 2.853 0.053 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.058 2.129 0.259 1.00 0.00 C ATOM 0 H ALA A 157 -6.036 4.633 0.392 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.606 2.474 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.749 1.084 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.135 2.195 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.807 2.546 -0.716 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.108 2.706 2.269 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.656 2.871 2.261 1.00 0.00 C ATOM 2425 C ALA A 158 -0.975 1.535 2.463 1.00 0.00 C ATOM 2426 O ALA A 158 -1.475 0.712 3.211 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.252 3.835 3.368 1.00 0.00 C ATOM 0 H ALA A 158 -3.502 2.490 3.185 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.346 3.275 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.169 3.960 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.729 4.801 3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.568 3.435 4.332 1.00 0.00 H new ATOM 2433 N GLY A 159 0.165 1.319 1.805 1.00 0.00 N ATOM 2434 CA GLY A 159 0.810 0.016 1.872 1.00 0.00 C ATOM 2435 C GLY A 159 2.312 0.028 1.701 1.00 0.00 C ATOM 2436 O GLY A 159 2.833 -0.325 0.645 1.00 0.00 O ATOM 0 H GLY A 159 0.648 2.013 1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.574 -0.439 2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.379 -0.624 1.103 1.00 0.00 H new ATOM 2440 N PRO A 160 3.041 0.411 2.741 1.00 0.00 N ATOM 2441 CA PRO A 160 4.490 0.310 2.762 1.00 0.00 C ATOM 2442 C PRO A 160 5.018 -0.944 3.469 1.00 0.00 C ATOM 2443 O PRO A 160 4.439 -1.425 4.461 1.00 0.00 O ATOM 2444 CB PRO A 160 4.864 1.550 3.576 1.00 0.00 C ATOM 2445 CG PRO A 160 3.712 1.764 4.522 1.00 0.00 C ATOM 2446 CD PRO A 160 2.525 1.018 3.967 1.00 0.00 C ATOM 0 HA PRO A 160 4.909 0.246 1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.797 1.398 4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.009 2.416 2.930 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.962 1.400 5.519 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.487 2.826 4.618 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.163 0.264 4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.691 1.689 3.762 1.00 0.00 H new ATOM 2454 N LEU A 161 6.171 -1.428 3.011 1.00 0.00 N ATOM 2455 CA LEU A 161 6.910 -2.417 3.783 1.00 0.00 C ATOM 2456 C LEU A 161 8.367 -2.027 3.762 1.00 0.00 C ATOM 2457 O LEU A 161 8.839 -1.554 2.742 1.00 0.00 O ATOM 2458 CB LEU A 161 6.664 -3.895 3.343 1.00 0.00 C ATOM 2459 CG LEU A 161 6.980 -4.349 1.896 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.174 -3.585 0.868 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.467 -4.279 1.583 1.00 0.00 C ATOM 0 H LEU A 161 6.604 -1.157 2.128 1.00 0.00 H new ATOM 0 HA LEU A 161 6.537 -2.406 4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.243 -4.530 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.612 -4.114 3.526 1.00 0.00 H new ATOM 0 HG LEU A 161 6.681 -5.395 1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.430 -3.938 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.111 -3.744 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.400 -2.521 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.639 -4.607 0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.815 -3.253 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.014 -4.927 2.268 1.00 0.00 H new ATOM 2473 N ILE A 162 9.056 -2.177 4.889 1.00 0.00 N ATOM 2474 CA ILE A 162 10.403 -1.629 5.041 1.00 0.00 C ATOM 2475 C ILE A 162 11.434 -2.741 5.157 1.00 0.00 C ATOM 2476 O ILE A 162 11.290 -3.651 5.969 1.00 0.00 O ATOM 2477 CB ILE A 162 10.513 -0.686 6.261 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.515 0.472 6.130 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.934 -0.144 6.383 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.506 1.411 7.319 1.00 0.00 C ATOM 0 H ILE A 162 8.706 -2.672 5.710 1.00 0.00 H new ATOM 0 HA ILE A 162 10.606 -1.045 4.144 1.00 0.00 H new ATOM 0 HB ILE A 162 10.275 -1.253 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.750 1.042 5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.514 0.063 5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.998 0.519 7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.630 -0.973 6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.191 0.410 5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.776 2.203 7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.240 0.856 8.219 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.496 1.851 7.443 1.00 0.00 H new ATOM 2492 N ILE A 163 12.486 -2.651 4.354 1.00 0.00 N ATOM 2493 CA ILE A 163 13.460 -3.726 4.258 1.00 0.00 C ATOM 2494 C ILE A 163 14.831 -3.269 4.729 1.00 0.00 C ATOM 2495 O ILE A 163 15.413 -2.332 4.186 1.00 0.00 O ATOM 2496 CB ILE A 163 13.590 -4.235 2.811 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.257 -4.087 2.084 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.055 -5.684 2.801 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.281 -4.567 0.648 1.00 0.00 C ATOM 0 H ILE A 163 12.685 -1.845 3.761 1.00 0.00 H new ATOM 0 HA ILE A 163 13.101 -4.532 4.898 1.00 0.00 H new ATOM 0 HB ILE A 163 14.336 -3.636 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.494 -4.643 2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.960 -3.038 2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.143 -6.031 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.025 -5.758 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.331 -6.302 3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.296 -4.428 0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.019 -3.995 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.545 -5.624 0.622 1.00 0.00 H new ATOM 2511 N THR A 164 15.355 -3.955 5.720 1.00 0.00 N ATOM 2512 CA THR A 164 16.652 -3.636 6.259 1.00 0.00 C ATOM 2513 C THR A 164 17.638 -4.679 5.785 1.00 0.00 C ATOM 2514 O THR A 164 17.570 -5.858 6.169 1.00 0.00 O ATOM 2515 CB THR A 164 16.630 -3.565 7.800 1.00 0.00 C ATOM 2516 OG1 THR A 164 17.960 -3.405 8.308 1.00 0.00 O ATOM 2517 CG2 THR A 164 16.016 -4.817 8.390 1.00 0.00 C ATOM 0 H THR A 164 14.894 -4.745 6.171 1.00 0.00 H new ATOM 0 HA THR A 164 16.951 -2.650 5.905 1.00 0.00 H new ATOM 0 HB THR A 164 16.024 -2.706 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 164 18.244 -4.233 8.748 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.012 -4.743 9.477 1.00 0.00 H new ATOM 0 HG22 THR A 164 14.993 -4.925 8.030 1.00 0.00 H new ATOM 0 HG23 THR A 164 16.601 -5.686 8.088 1.00 0.00 H new ATOM 2525 N VAL A 165 18.528 -4.265 4.913 1.00 0.00 N ATOM 2526 CA VAL A 165 19.430 -5.188 4.314 1.00 0.00 C ATOM 2527 C VAL A 165 20.777 -5.147 5.019 1.00 0.00 C ATOM 2528 O VAL A 165 21.506 -4.150 5.010 1.00 0.00 O ATOM 2529 CB VAL A 165 19.536 -5.015 2.774 1.00 0.00 C ATOM 2530 CG1 VAL A 165 18.696 -3.877 2.240 1.00 0.00 C ATOM 2531 CG2 VAL A 165 20.964 -4.942 2.322 1.00 0.00 C ATOM 0 H VAL A 165 18.637 -3.297 4.611 1.00 0.00 H new ATOM 0 HA VAL A 165 19.023 -6.190 4.450 1.00 0.00 H new ATOM 0 HB VAL A 165 19.107 -5.916 2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 165 18.816 -3.812 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 165 17.647 -4.056 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.018 -2.941 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 165 20.997 -4.821 1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 165 21.453 -4.092 2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 165 21.481 -5.860 2.601 1.00 0.00 H new ATOM 2541 N THR A 166 21.049 -6.230 5.698 1.00 0.00 N ATOM 2542 CA THR A 166 22.263 -6.378 6.469 1.00 0.00 C ATOM 2543 C THR A 166 22.928 -7.699 6.096 1.00 0.00 C ATOM 2544 O THR A 166 22.558 -8.753 6.583 1.00 0.00 O ATOM 2545 CB THR A 166 21.947 -6.307 7.973 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.532 -4.975 8.313 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.151 -6.698 8.807 1.00 0.00 C ATOM 0 H THR A 166 20.433 -7.042 5.734 1.00 0.00 H new ATOM 0 HA THR A 166 22.953 -5.565 6.243 1.00 0.00 H new ATOM 0 HB THR A 166 21.144 -7.012 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.782 -4.781 9.240 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.896 -6.638 9.865 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.447 -7.718 8.563 1.00 0.00 H new ATOM 0 HG23 THR A 166 23.977 -6.020 8.594 1.00 0.00 H new ATOM 2555 N PRO A 167 23.910 -7.648 5.202 1.00 0.00 N ATOM 2556 CA PRO A 167 24.370 -8.825 4.465 1.00 0.00 C ATOM 2557 C PRO A 167 25.127 -9.891 5.247 1.00 0.00 C ATOM 2558 O PRO A 167 25.498 -9.719 6.405 1.00 0.00 O ATOM 2559 CB PRO A 167 25.256 -8.236 3.390 1.00 0.00 C ATOM 2560 CG PRO A 167 25.734 -6.932 3.927 1.00 0.00 C ATOM 2561 CD PRO A 167 24.651 -6.428 4.834 1.00 0.00 C ATOM 0 HA PRO A 167 23.501 -9.384 4.118 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.093 -8.898 3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.704 -8.097 2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.671 -7.055 4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.925 -6.225 3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.063 -5.929 5.711 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.009 -5.706 4.329 1.00 0.00 H new ATOM 2569 N ASN A 168 25.324 -11.014 4.547 1.00 0.00 N ATOM 2570 CA ASN A 168 25.976 -12.210 5.084 1.00 0.00 C ATOM 2571 C ASN A 168 27.357 -12.381 4.444 1.00 0.00 C ATOM 2572 O ASN A 168 28.041 -13.386 4.639 1.00 0.00 O ATOM 2573 CB ASN A 168 25.050 -13.432 4.837 1.00 0.00 C ATOM 2574 CG ASN A 168 25.759 -14.756 4.568 1.00 0.00 C ATOM 2575 OD1 ASN A 168 25.984 -15.046 3.292 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.083 -15.509 5.485 1.00 0.00 N flip ATOM 0 H ASN A 168 25.029 -11.117 3.576 1.00 0.00 H new ATOM 0 HA ASN A 168 26.135 -12.117 6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.404 -13.557 5.706 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.403 -13.209 3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 168 25.891 -15.247 6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.544 -16.395 5.278 1.00 0.00 H new ATOM 2583 N THR A 169 27.769 -11.368 3.685 1.00 0.00 N ATOM 2584 CA THR A 169 29.075 -11.391 3.034 1.00 0.00 C ATOM 2585 C THR A 169 30.182 -11.688 4.063 1.00 0.00 C ATOM 2586 O THR A 169 30.118 -11.238 5.186 1.00 0.00 O ATOM 2587 CB THR A 169 29.363 -10.088 2.252 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.438 -9.382 2.841 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.159 -9.169 2.195 1.00 0.00 C ATOM 0 H THR A 169 27.221 -10.526 3.507 1.00 0.00 H new ATOM 0 HA THR A 169 29.063 -12.195 2.298 1.00 0.00 H new ATOM 0 HB THR A 169 29.616 -10.390 1.236 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.009 -9.009 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.414 -8.269 1.635 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.333 -9.681 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 169 27.863 -8.895 3.207 1.00 0.00 H new ATOM 2597 N ALA A 170 31.205 -12.415 3.645 1.00 0.00 N ATOM 2598 CA ALA A 170 31.993 -13.257 4.557 1.00 0.00 C ATOM 2599 C ALA A 170 32.843 -12.575 5.628 1.00 0.00 C ATOM 2600 O ALA A 170 32.952 -13.104 6.734 1.00 0.00 O ATOM 2601 CB ALA A 170 32.901 -14.163 3.759 1.00 0.00 C ATOM 0 H ALA A 170 31.518 -12.445 2.675 1.00 0.00 H new ATOM 0 HA ALA A 170 31.217 -13.780 5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.483 -14.785 4.439 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.300 -14.799 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.576 -13.559 3.152 1.00 0.00 H new ATOM 2607 N ILE A 171 33.438 -11.435 5.358 1.00 0.00 N ATOM 2608 CA ILE A 171 34.598 -11.040 6.151 1.00 0.00 C ATOM 2609 C ILE A 171 34.394 -9.721 6.857 1.00 0.00 C ATOM 2610 O ILE A 171 33.511 -8.961 6.520 1.00 0.00 O ATOM 2611 CB ILE A 171 35.879 -10.950 5.285 1.00 0.00 C ATOM 2612 CG1 ILE A 171 35.888 -12.052 4.229 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.123 -11.065 6.155 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.103 -12.028 3.327 1.00 0.00 C ATOM 0 H ILE A 171 33.158 -10.782 4.626 1.00 0.00 H new ATOM 0 HA ILE A 171 34.719 -11.821 6.901 1.00 0.00 H new ATOM 0 HB ILE A 171 35.884 -9.980 4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.837 -13.020 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 171 34.991 -11.962 3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.013 -11.000 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.133 -10.255 6.885 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.116 -12.023 6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.036 -12.841 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.145 -11.075 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.004 -12.150 3.928 1.00 0.00 H new ATOM 2716 N LYS A 178 32.904 -6.897 2.101 1.00 0.00 N ATOM 2717 CA LYS A 178 31.910 -5.861 2.420 1.00 0.00 C ATOM 2718 C LYS A 178 30.735 -6.485 3.177 1.00 0.00 C ATOM 2719 O LYS A 178 29.570 -6.278 2.861 1.00 0.00 O ATOM 2720 CB LYS A 178 31.427 -5.028 1.199 1.00 0.00 C ATOM 2721 CG LYS A 178 30.395 -5.707 0.289 1.00 0.00 C ATOM 2722 CD LYS A 178 29.956 -4.824 -0.868 1.00 0.00 C ATOM 2723 CE LYS A 178 28.982 -3.746 -0.421 1.00 0.00 C ATOM 2724 NZ LYS A 178 28.452 -2.970 -1.571 1.00 0.00 N ATOM 0 HA LYS A 178 32.416 -5.136 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 178 31.000 -4.095 1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.296 -4.765 0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 178 30.818 -6.631 -0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.522 -5.983 0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 178 30.831 -4.358 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.489 -5.439 -1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 178 28.155 -4.205 0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 178 29.481 -3.071 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 27.792 -2.245 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.239 -2.511 -2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 27.954 -3.610 -2.222 1.00 0.00 H new ATOM 2738 N ASP A 179 31.065 -7.154 4.280 1.00 0.00 N ATOM 2739 CA ASP A 179 30.056 -7.566 5.241 1.00 0.00 C ATOM 2740 C ASP A 179 29.717 -6.396 6.159 1.00 0.00 C ATOM 2741 O ASP A 179 28.726 -6.410 6.889 1.00 0.00 O ATOM 2742 CB ASP A 179 30.584 -8.729 6.075 1.00 0.00 C ATOM 2743 CG ASP A 179 29.611 -9.155 7.164 1.00 0.00 C ATOM 2744 OD1 ASP A 179 28.493 -9.603 6.832 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.961 -9.037 8.360 1.00 0.00 O ATOM 0 H ASP A 179 32.019 -7.419 4.526 1.00 0.00 H new ATOM 0 HA ASP A 179 29.160 -7.882 4.707 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.787 -9.578 5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 179 31.532 -8.444 6.531 1.00 0.00 H new ATOM 2750 N TRP A 180 30.534 -5.357 6.076 1.00 0.00 N ATOM 2751 CA TRP A 180 30.383 -4.190 6.927 1.00 0.00 C ATOM 2752 C TRP A 180 29.788 -3.020 6.132 1.00 0.00 C ATOM 2753 O TRP A 180 29.540 -1.937 6.662 1.00 0.00 O ATOM 2754 CB TRP A 180 31.744 -3.844 7.552 1.00 0.00 C ATOM 2755 CG TRP A 180 31.741 -2.621 8.415 1.00 0.00 C ATOM 2756 CD1 TRP A 180 30.744 -2.194 9.246 1.00 0.00 C ATOM 2757 CD2 TRP A 180 32.801 -1.672 8.540 1.00 0.00 C ATOM 2758 NE1 TRP A 180 31.105 -1.014 9.843 1.00 0.00 N ATOM 2759 CE2 TRP A 180 32.368 -0.679 9.431 1.00 0.00 C ATOM 2760 CE3 TRP A 180 34.072 -1.562 7.973 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 33.158 0.409 9.765 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 34.859 -0.480 8.310 1.00 0.00 C ATOM 2763 CH2 TRP A 180 34.399 0.495 9.198 1.00 0.00 C ATOM 0 H TRP A 180 31.314 -5.300 5.422 1.00 0.00 H new ATOM 0 HA TRP A 180 29.685 -4.403 7.736 1.00 0.00 H new ATOM 0 HB2 TRP A 180 32.081 -4.692 8.148 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.472 -3.706 6.752 1.00 0.00 H new ATOM 0 HD1 TRP A 180 29.809 -2.710 9.409 1.00 0.00 H new ATOM 0 HE1 TRP A 180 30.528 -0.474 10.488 1.00 0.00 H new ATOM 0 HE3 TRP A 180 34.433 -2.310 7.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 32.805 1.165 10.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 35.846 -0.386 7.881 1.00 0.00 H new ATOM 0 HH2 TRP A 180 35.036 1.333 9.441 1.00 0.00 H new ATOM 2774 N ARG A 181 29.533 -3.241 4.854 1.00 0.00 N ATOM 2775 CA ARG A 181 28.786 -2.265 4.078 1.00 0.00 C ATOM 2776 C ARG A 181 27.350 -2.739 4.015 1.00 0.00 C ATOM 2777 O ARG A 181 27.094 -3.931 3.852 1.00 0.00 O ATOM 2778 CB ARG A 181 29.349 -2.085 2.670 1.00 0.00 C ATOM 2779 CG ARG A 181 30.740 -1.457 2.619 1.00 0.00 C ATOM 2780 CD ARG A 181 31.834 -2.426 3.039 1.00 0.00 C ATOM 2781 NE ARG A 181 32.675 -1.870 4.087 1.00 0.00 N ATOM 2782 CZ ARG A 181 34.011 -1.848 4.060 1.00 0.00 C ATOM 2783 NH1 ARG A 181 34.677 -2.406 3.059 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.681 -1.267 5.041 1.00 0.00 N ATOM 0 H ARG A 181 29.825 -4.071 4.339 1.00 0.00 H new ATOM 0 HA ARG A 181 28.860 -1.291 4.561 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.385 -3.058 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.663 -1.464 2.095 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.939 -1.106 1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.764 -0.583 3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.383 -3.354 3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 181 32.449 -2.677 2.175 1.00 0.00 H new ATOM 0 HE ARG A 181 32.212 -1.468 4.902 1.00 0.00 H new ATOM 0 HH11 ARG A 181 34.170 -2.858 2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 181 35.697 -2.383 3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.178 -0.836 5.817 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.701 -1.249 5.022 1.00 0.00 H new ATOM 2798 N LEU A 182 26.423 -1.822 4.140 1.00 0.00 N ATOM 2799 CA LEU A 182 25.023 -2.198 4.320 1.00 0.00 C ATOM 2800 C LEU A 182 24.154 -1.568 3.255 1.00 0.00 C ATOM 2801 O LEU A 182 24.634 -0.775 2.453 1.00 0.00 O ATOM 2802 CB LEU A 182 24.510 -1.803 5.714 1.00 0.00 C ATOM 2803 CG LEU A 182 24.796 -2.802 6.845 1.00 0.00 C ATOM 2804 CD1 LEU A 182 26.274 -2.838 7.198 1.00 0.00 C ATOM 2805 CD2 LEU A 182 23.971 -2.458 8.073 1.00 0.00 C ATOM 0 H LEU A 182 26.599 -0.817 4.122 1.00 0.00 H new ATOM 0 HA LEU A 182 24.965 -3.283 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.952 -0.844 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.432 -1.652 5.653 1.00 0.00 H new ATOM 0 HG LEU A 182 24.514 -3.794 6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 182 26.439 -3.556 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 182 26.850 -3.136 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.594 -1.848 7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 182 24.184 -3.174 8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 182 24.225 -1.454 8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 182 22.911 -2.499 7.822 1.00 0.00 H new ATOM 2817 N THR A 183 22.881 -1.942 3.234 1.00 0.00 N ATOM 2818 CA THR A 183 21.941 -1.425 2.269 1.00 0.00 C ATOM 2819 C THR A 183 20.539 -1.401 2.884 1.00 0.00 C ATOM 2820 O THR A 183 20.259 -2.185 3.777 1.00 0.00 O ATOM 2821 CB THR A 183 22.017 -2.237 0.954 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.298 -2.043 0.338 1.00 0.00 O ATOM 2823 CG2 THR A 183 20.928 -1.847 -0.017 1.00 0.00 C ATOM 0 H THR A 183 22.479 -2.613 3.889 1.00 0.00 H new ATOM 0 HA THR A 183 22.196 -0.398 2.008 1.00 0.00 H new ATOM 0 HB THR A 183 21.877 -3.288 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.852 -1.471 0.909 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.020 -2.442 -0.925 1.00 0.00 H new ATOM 0 HG22 THR A 183 19.954 -2.027 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.023 -0.790 -0.265 1.00 0.00 H new ATOM 2831 N LEU A 184 19.729 -0.398 2.564 1.00 0.00 N ATOM 2832 CA LEU A 184 18.345 -0.375 3.034 1.00 0.00 C ATOM 2833 C LEU A 184 17.383 -0.012 1.897 1.00 0.00 C ATOM 2834 O LEU A 184 17.600 0.940 1.164 1.00 0.00 O ATOM 2835 CB LEU A 184 18.198 0.587 4.209 1.00 0.00 C ATOM 2836 CG LEU A 184 17.045 0.261 5.159 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.345 0.779 6.557 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.738 0.858 4.650 1.00 0.00 C ATOM 0 H LEU A 184 19.999 0.400 1.989 1.00 0.00 H new ATOM 0 HA LEU A 184 18.083 -1.375 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 184 19.129 0.591 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.057 1.596 3.820 1.00 0.00 H new ATOM 0 HG LEU A 184 16.937 -0.823 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.514 0.538 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 184 18.255 0.310 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.481 1.860 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.932 0.613 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.837 1.941 4.577 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.509 0.447 3.667 1.00 0.00 H new ATOM 2850 N GLN A 185 16.321 -0.777 1.751 1.00 0.00 N ATOM 2851 CA GLN A 185 15.382 -0.608 0.641 1.00 0.00 C ATOM 2852 C GLN A 185 13.983 -0.821 1.156 1.00 0.00 C ATOM 2853 O GLN A 185 13.817 -1.137 2.330 1.00 0.00 O ATOM 2854 CB GLN A 185 15.672 -1.655 -0.425 1.00 0.00 C ATOM 2855 CG GLN A 185 15.957 -1.146 -1.825 1.00 0.00 C ATOM 2856 CD GLN A 185 17.442 -1.055 -2.081 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.186 -0.771 -1.035 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 17.913 -1.228 -3.202 1.00 0.00 N flip ATOM 0 H GLN A 185 16.077 -1.533 2.391 1.00 0.00 H new ATOM 0 HA GLN A 185 15.485 0.391 0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.528 -2.245 -0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 185 14.819 -2.332 -0.477 1.00 0.00 H new ATOM 0 HG2 GLN A 185 15.499 -1.811 -2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 185 15.502 -0.165 -1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.298 -1.447 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.919 -1.153 -3.349 1.00 0.00 H new ATOM 2867 N LYS A 186 12.987 -0.655 0.291 1.00 0.00 N ATOM 2868 CA LYS A 186 11.616 -1.027 0.635 1.00 0.00 C ATOM 2869 C LYS A 186 10.624 -0.627 -0.429 1.00 0.00 C ATOM 2870 O LYS A 186 10.954 0.117 -1.350 1.00 0.00 O ATOM 2871 CB LYS A 186 11.199 -0.461 1.991 1.00 0.00 C ATOM 2872 CG LYS A 186 11.055 1.042 2.064 1.00 0.00 C ATOM 2873 CD LYS A 186 9.715 1.533 1.514 1.00 0.00 C ATOM 2874 CE LYS A 186 9.906 2.495 0.350 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.654 3.196 -0.030 1.00 0.00 N ATOM 0 H LYS A 186 13.100 -0.269 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 186 11.607 -2.115 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.248 -0.912 2.274 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.933 -0.773 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.157 1.363 3.101 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.866 1.508 1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.120 0.680 1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.155 2.028 2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.664 3.233 0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.284 1.945 -0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.875 3.966 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.004 2.523 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.205 3.591 0.821 1.00 0.00 H new ATOM 2889 N GLU A 187 9.395 -1.108 -0.273 1.00 0.00 N ATOM 2890 CA GLU A 187 8.361 -0.872 -1.254 1.00 0.00 C ATOM 2891 C GLU A 187 7.149 -0.248 -0.592 1.00 0.00 C ATOM 2892 O GLU A 187 6.568 -0.815 0.316 1.00 0.00 O ATOM 2893 CB GLU A 187 7.964 -2.178 -1.946 1.00 0.00 C ATOM 2894 CG GLU A 187 9.120 -2.889 -2.630 1.00 0.00 C ATOM 2895 CD GLU A 187 8.676 -4.143 -3.350 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.458 -5.177 -2.681 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.530 -4.103 -4.589 1.00 0.00 O ATOM 0 H GLU A 187 9.098 -1.664 0.529 1.00 0.00 H new ATOM 0 HA GLU A 187 8.750 -0.186 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.523 -2.849 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.192 -1.966 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.591 -2.211 -3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.876 -3.147 -1.888 1.00 0.00 H new ATOM 2904 N GLU A 188 6.812 0.952 -0.992 1.00 0.00 N ATOM 2905 CA GLU A 188 5.568 1.554 -0.558 1.00 0.00 C ATOM 2906 C GLU A 188 4.615 1.721 -1.722 1.00 0.00 C ATOM 2907 O GLU A 188 4.775 2.606 -2.568 1.00 0.00 O ATOM 2908 CB GLU A 188 5.841 2.888 0.107 1.00 0.00 C ATOM 2909 CG GLU A 188 4.623 3.611 0.628 1.00 0.00 C ATOM 2910 CD GLU A 188 5.029 4.858 1.369 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.249 5.160 1.384 1.00 0.00 O ATOM 2912 OE2 GLU A 188 4.150 5.544 1.926 1.00 0.00 O ATOM 0 H GLU A 188 7.375 1.532 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 188 5.096 0.891 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.530 2.728 0.936 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.349 3.535 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.965 3.871 -0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.058 2.955 1.290 1.00 0.00 H new ATOM 2919 N ILE A 189 3.630 0.858 -1.744 1.00 0.00 N ATOM 2920 CA ILE A 189 2.547 0.945 -2.684 1.00 0.00 C ATOM 2921 C ILE A 189 1.342 1.502 -1.937 1.00 0.00 C ATOM 2922 O ILE A 189 0.836 0.882 -1.004 1.00 0.00 O ATOM 2923 CB ILE A 189 2.237 -0.448 -3.290 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.188 -1.511 -2.180 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.285 -0.808 -4.337 1.00 0.00 C ATOM 2926 CD1 ILE A 189 1.991 -2.924 -2.680 1.00 0.00 C ATOM 0 H ILE A 189 3.559 0.068 -1.102 1.00 0.00 H new ATOM 0 HA ILE A 189 2.809 1.599 -3.515 1.00 0.00 H new ATOM 0 HB ILE A 189 1.262 -0.415 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.115 -1.466 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.378 -1.265 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.058 -1.788 -4.757 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.276 -0.062 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.271 -0.831 -3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.968 -3.610 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.049 -2.989 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.813 -3.193 -3.343 1.00 0.00 H new ATOM 2938 N THR A 190 0.908 2.683 -2.320 1.00 0.00 N ATOM 2939 CA THR A 190 -0.077 3.409 -1.545 1.00 0.00 C ATOM 2940 C THR A 190 -1.142 4.035 -2.441 1.00 0.00 C ATOM 2941 O THR A 190 -0.859 4.884 -3.290 1.00 0.00 O ATOM 2942 CB THR A 190 0.617 4.484 -0.671 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.335 3.848 0.397 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.379 5.479 -0.095 1.00 0.00 C ATOM 0 H THR A 190 1.221 3.162 -3.164 1.00 0.00 H new ATOM 0 HA THR A 190 -0.583 2.700 -0.889 1.00 0.00 H new ATOM 0 HB THR A 190 1.306 5.036 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.774 4.530 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.150 6.214 0.511 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.899 5.985 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.103 4.951 0.526 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.368 3.583 -2.263 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.496 4.099 -3.010 1.00 0.00 C ATOM 2954 C ILE A 191 -4.077 5.312 -2.292 1.00 0.00 C ATOM 2955 O ILE A 191 -4.696 5.200 -1.230 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.594 3.024 -3.207 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.214 2.004 -4.297 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.917 3.688 -3.564 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.788 1.494 -4.247 1.00 0.00 C ATOM 0 H ILE A 191 -2.609 2.849 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.139 4.392 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.694 2.484 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.889 1.151 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.384 2.461 -5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.682 2.924 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.215 4.361 -2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.802 4.255 -4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.627 0.783 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.098 2.331 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.611 1.001 -3.291 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.858 6.471 -2.872 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.325 7.694 -2.279 1.00 0.00 C ATOM 2973 C GLY A 192 -5.769 7.972 -2.614 1.00 0.00 C ATOM 2974 O GLY A 192 -6.164 7.877 -3.765 1.00 0.00 O ATOM 0 H GLY A 192 -3.359 6.587 -3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.209 7.639 -1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.707 8.523 -2.624 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.560 8.334 -1.617 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.992 8.512 -1.811 1.00 0.00 C ATOM 2980 C VAL A 193 -8.483 9.656 -0.912 1.00 0.00 C ATOM 2981 O VAL A 193 -9.198 9.462 0.072 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.777 7.171 -1.574 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.145 6.040 -2.354 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.826 6.762 -0.124 1.00 0.00 C ATOM 0 H VAL A 193 -6.236 8.510 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.188 8.787 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.795 7.362 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.702 5.120 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.164 6.277 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.113 5.907 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.382 5.829 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.811 6.620 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.320 7.540 0.457 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.113 10.879 -1.286 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.211 12.009 -0.354 1.00 0.00 C ATOM 2996 C LYS A 194 -7.796 13.337 -0.985 1.00 0.00 C ATOM 2997 O LYS A 194 -7.518 13.420 -2.181 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.305 11.758 0.863 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.806 11.899 0.591 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.296 10.892 -0.428 1.00 0.00 C ATOM 3001 CE LYS A 194 -4.451 11.556 -1.503 1.00 0.00 C ATOM 3002 NZ LYS A 194 -3.038 11.770 -1.082 1.00 0.00 N ATOM 0 H LYS A 194 -7.749 11.115 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.259 12.081 -0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.583 12.454 1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.498 10.754 1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.599 12.908 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.258 11.773 1.525 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.705 10.129 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.142 10.384 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.467 10.940 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.896 12.516 -1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.722 12.711 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.971 11.706 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.433 11.042 -1.513 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.713 14.364 -0.134 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.289 15.683 -0.553 1.00 0.00 C ATOM 3018 C GLY A 195 -6.124 16.154 0.289 1.00 0.00 C ATOM 3019 O GLY A 195 -6.239 17.135 1.024 1.00 0.00 O ATOM 0 H GLY A 195 -7.939 14.295 0.858 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.002 15.663 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.118 16.384 -0.463 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.024 15.405 0.199 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.833 15.588 1.042 1.00 0.00 C ATOM 3025 C PHE A 196 -3.446 17.052 1.261 1.00 0.00 C ATOM 3026 O PHE A 196 -3.412 17.857 0.327 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.647 14.837 0.430 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.227 15.358 -0.923 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.007 15.128 -2.046 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.054 16.079 -1.069 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.625 15.609 -3.285 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.667 16.560 -2.306 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.455 16.326 -3.413 1.00 0.00 C ATOM 0 H PHE A 196 -4.930 14.641 -0.471 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.090 15.184 2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.799 14.899 1.112 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.906 13.782 0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.925 14.566 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.433 16.268 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.243 15.423 -4.151 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.252 17.119 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.156 16.704 -4.379 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.169 17.373 2.519 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.732 18.705 2.914 1.00 0.00 C ATOM 3045 C GLN A 197 -1.411 18.606 3.674 1.00 0.00 C ATOM 3046 O GLN A 197 -0.359 19.021 3.193 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.804 19.347 3.790 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.190 19.215 3.191 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.285 19.225 4.230 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.194 19.910 5.249 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.298 18.408 4.002 1.00 0.00 N ATOM 0 H GLN A 197 -3.241 16.715 3.295 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.580 19.323 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -3.791 18.882 4.776 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.571 20.402 3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.356 20.032 2.489 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.246 18.288 2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.328 17.861 3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.050 18.324 4.686 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.497 18.034 4.869 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.341 17.779 5.723 1.00 0.00 C ATOM 3062 C VAL A 198 -0.431 16.327 6.187 1.00 0.00 C ATOM 3063 O VAL A 198 -1.461 15.699 5.953 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.333 18.720 6.957 1.00 0.00 C ATOM 3065 CG1 VAL A 198 1.020 18.709 7.657 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.717 20.138 6.563 1.00 0.00 C ATOM 0 H VAL A 198 -2.381 17.730 5.278 1.00 0.00 H new ATOM 0 HA VAL A 198 0.577 17.963 5.165 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.077 18.344 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.990 19.379 8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.248 17.697 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.791 19.043 6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.704 20.777 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.005 20.517 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.718 20.137 6.131 1.00 0.00 H new ATOM 3076 N VAL A 199 0.628 15.784 6.805 1.00 0.00 N ATOM 3077 CA VAL A 199 0.572 14.429 7.354 1.00 0.00 C ATOM 3078 C VAL A 199 -0.352 14.425 8.567 1.00 0.00 C ATOM 3079 O VAL A 199 0.081 14.385 9.721 1.00 0.00 O ATOM 3080 CB VAL A 199 1.962 13.848 7.724 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.901 12.332 7.839 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.007 14.226 6.696 1.00 0.00 C ATOM 0 H VAL A 199 1.522 16.259 6.934 1.00 0.00 H new ATOM 0 HA VAL A 199 0.182 13.777 6.572 1.00 0.00 H new ATOM 0 HB VAL A 199 2.243 14.274 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.887 11.947 8.099 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.187 12.054 8.614 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.585 11.907 6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.970 13.804 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.716 13.835 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.088 15.312 6.642 1.00 0.00 H new ATOM 3092 N THR A 200 -1.632 14.491 8.261 1.00 0.00 N ATOM 3093 CA THR A 200 -2.691 14.687 9.223 1.00 0.00 C ATOM 3094 C THR A 200 -3.996 14.352 8.498 1.00 0.00 C ATOM 3095 O THR A 200 -3.960 14.206 7.279 1.00 0.00 O ATOM 3096 CB THR A 200 -2.690 16.164 9.719 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.354 16.290 10.984 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.360 17.088 8.707 1.00 0.00 C ATOM 0 H THR A 200 -1.972 14.407 7.303 1.00 0.00 H new ATOM 0 HA THR A 200 -2.564 14.053 10.101 1.00 0.00 H new ATOM 0 HB THR A 200 -1.647 16.458 9.834 1.00 0.00 H new ATOM 0 HG1 THR A 200 -4.177 16.810 10.871 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.343 18.111 9.082 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.823 17.040 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.393 16.774 8.555 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.132 14.176 9.205 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.437 13.925 8.584 1.00 0.00 C ATOM 3108 C PRO A 201 -6.657 14.655 7.253 1.00 0.00 C ATOM 3109 O PRO A 201 -7.106 15.798 7.213 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.400 14.409 9.652 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.721 14.055 10.930 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.238 14.151 10.675 1.00 0.00 C ATOM 0 HA PRO A 201 -6.558 12.879 8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.575 15.482 9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.371 13.921 9.566 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.021 14.734 11.728 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.995 13.049 11.248 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.813 15.050 11.122 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.704 13.301 11.100 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.425 13.925 6.165 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.295 14.506 4.829 1.00 0.00 C ATOM 3122 C LEU A 202 -7.631 14.654 4.119 1.00 0.00 C ATOM 3123 O LEU A 202 -7.782 14.195 2.989 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.345 13.682 3.929 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.296 12.142 4.115 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -4.443 11.724 5.301 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -6.678 11.527 4.209 1.00 0.00 C ATOM 0 H LEU A 202 -6.321 12.910 6.184 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.874 15.498 4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.615 13.882 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.335 14.065 4.075 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.820 11.754 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.444 10.637 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.422 12.076 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.851 12.158 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -6.588 10.448 4.338 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.208 11.952 5.061 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.233 11.738 3.295 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.583 15.305 4.765 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.877 15.495 4.151 1.00 0.00 C ATOM 3141 C GLY A 203 -9.809 16.383 2.923 1.00 0.00 C ATOM 3142 O GLY A 203 -9.667 15.853 1.808 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.903 17.612 3.072 1.00 0.00 O ATOM 0 H GLY A 203 -8.484 15.703 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.290 14.525 3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.560 15.936 4.877 1.00 0.00 H new