USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1677 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 180 ASN : amide:sc= -0.0744 K(o=0.74,f=-0.99) USER MOD Set 1.2: A 184 SER OG : rot 122:sc= 0.817 USER MOD Set 2.1: A 93 SER OG : rot -117:sc= 0.855 USER MOD Set 2.2: A 143 GLN : amide:sc= -2.38! C(o=-1.5!,f=-7.9!) USER MOD Set 3.1: A 132 HIS : no HE2:sc= 1.09 K(o=2.3,f=-3.8!) USER MOD Set 3.2: A 134 SER OG : rot 130:sc= 1.22 USER MOD Set 4.1: A 66 GLN : amide:sc= -0.551 K(o=-0.55,f=-4.1!) USER MOD Set 4.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 95 TYR OH : rot 120:sc= 0.33 USER MOD Set 5.2: A 97 LYS NZ :NH3+ 169:sc= 0.36 (180deg=0) USER MOD Set 6.1: A 43 GLN : amide:sc= 0.57 K(o=1.4,f=0) USER MOD Set 6.2: A 161 ASN : amide:sc= 0.85 K(o=1.4,f=-0.17) USER MOD Set 7.1: A 10 GLN : amide:sc= -0.551 K(o=-0.63,f=-1.8) USER MOD Set 7.2: A 193 ASN : amide:sc= -0.0825 K(o=-0.63,f=-1.8!) USER MOD Single : A 1 GLN : amide:sc=-0.000268 K(o=-0.00027,f=-0.78) USER MOD Single : A 2 GLN : amide:sc= -3.02! K(o=-3!,f=-0.94) USER MOD Single : A 8 SER OG : rot -20:sc= -0.529 USER MOD Single : A 9 SER OG : rot 144:sc= 1.26 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -80:sc= 1.23 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.979 USER MOD Single : A 17 GLN : amide:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 32 ASN : amide:sc= 0.476 X(o=0.48,f=0) USER MOD Single : A 38 ASN : amide:sc= 0.989 K(o=0.99,f=-0.44) USER MOD Single : A 39 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 45 THR OG1 : rot -91:sc= 1.2 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.116 USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0515) USER MOD Single : A 68 THR OG1 : rot 42:sc= 0.0269 USER MOD Single : A 72 GLN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.216 USER MOD Single : A 78 SER OG : rot -23:sc= 1.03 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -160:sc= -0.0429 (180deg=-0.328) USER MOD Single : A 107 TYR OH : rot -158:sc= -0.212 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.45 USER MOD Single : A 115 GLN : amide:sc= 1.15 K(o=1.2,f=-9.3!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0442) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 44:sc= -0.609 USER MOD Single : A 146 ASN : amide:sc= 0.0845 K(o=0.085,f=-4!) USER MOD Single : A 149 SER OG : rot -94:sc= 0.908 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0966 K(o=-0.097,f=-1.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.111 USER MOD Single : A 181 SER OG : rot 64:sc= 1.32 USER MOD Single : A 185 ASN : amide:sc= 1.13 K(o=1.1,f=-0.033) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 192 ASN : amide:sc= -0.0393 K(o=-0.039,f=-2) USER MOD Single : A 196 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.018) USER MOD Single : A 203 ASN : amide:sc= -0.833 K(o=-0.83,f=0) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 18.061 -17.494 -0.095 1.00 0.00 N ATOM 2 CA ALA A -2 17.093 -17.969 0.917 1.00 0.00 C ATOM 3 C ALA A -2 17.430 -17.403 2.291 1.00 0.00 C ATOM 4 O ALA A -2 18.578 -17.462 2.733 1.00 0.00 O ATOM 5 CB ALA A -2 17.073 -19.487 0.956 1.00 0.00 C ATOM 0 H1 ALA A -2 17.814 -17.891 -1.024 1.00 0.00 H new ATOM 0 H2 ALA A -2 18.032 -16.456 -0.143 1.00 0.00 H new ATOM 0 H3 ALA A -2 19.019 -17.801 0.169 1.00 0.00 H new ATOM 0 HA ALA A -2 16.100 -17.616 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A -2 16.356 -19.822 1.705 1.00 0.00 H new ATOM 0 HB2 ALA A -2 16.783 -19.872 -0.022 1.00 0.00 H new ATOM 0 HB3 ALA A -2 18.066 -19.857 1.212 1.00 0.00 H new ATOM 13 N MET A -1 16.424 -16.849 2.958 1.00 0.00 N ATOM 14 CA MET A -1 16.594 -16.271 4.287 1.00 0.00 C ATOM 15 C MET A -1 15.406 -16.627 5.173 1.00 0.00 C ATOM 16 O MET A -1 15.553 -17.283 6.202 1.00 0.00 O ATOM 17 CB MET A -1 16.727 -14.744 4.199 1.00 0.00 C ATOM 18 CG MET A -1 18.021 -14.264 3.563 1.00 0.00 C ATOM 19 SD MET A -1 19.474 -14.681 4.548 1.00 0.00 S ATOM 20 CE MET A -1 20.768 -13.926 3.568 1.00 0.00 C ATOM 0 H MET A -1 15.472 -16.788 2.596 1.00 0.00 H new ATOM 0 HA MET A -1 17.505 -16.682 4.722 1.00 0.00 H new ATOM 0 HB2 MET A -1 15.887 -14.350 3.627 1.00 0.00 H new ATOM 0 HB3 MET A -1 16.653 -14.326 5.203 1.00 0.00 H new ATOM 0 HG2 MET A -1 18.120 -14.706 2.571 1.00 0.00 H new ATOM 0 HG3 MET A -1 17.976 -13.183 3.428 1.00 0.00 H new ATOM 0 HE1 MET A -1 21.733 -14.096 4.046 1.00 0.00 H new ATOM 0 HE2 MET A -1 20.774 -14.367 2.571 1.00 0.00 H new ATOM 0 HE3 MET A -1 20.586 -12.854 3.489 1.00 0.00 H new ATOM 30 N ALA A 0 14.227 -16.192 4.747 1.00 0.00 N ATOM 31 CA ALA A 0 12.989 -16.437 5.474 1.00 0.00 C ATOM 32 C ALA A 0 11.805 -16.216 4.553 1.00 0.00 C ATOM 33 O ALA A 0 11.006 -17.118 4.311 1.00 0.00 O ATOM 34 CB ALA A 0 12.887 -15.529 6.691 1.00 0.00 C ATOM 0 H ALA A 0 14.103 -15.659 3.886 1.00 0.00 H new ATOM 0 HA ALA A 0 12.987 -17.470 5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 0 11.954 -15.730 7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 0 13.728 -15.718 7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 0 12.905 -14.487 6.370 1.00 0.00 H new ATOM 40 N GLN A 1 11.713 -15.004 4.033 1.00 0.00 N ATOM 41 CA GLN A 1 10.673 -14.642 3.087 1.00 0.00 C ATOM 42 C GLN A 1 11.308 -13.895 1.927 1.00 0.00 C ATOM 43 O GLN A 1 10.895 -12.784 1.580 1.00 0.00 O ATOM 44 CB GLN A 1 9.614 -13.784 3.777 1.00 0.00 C ATOM 45 CG GLN A 1 8.981 -14.464 4.979 1.00 0.00 C ATOM 46 CD GLN A 1 8.025 -13.561 5.732 1.00 0.00 C ATOM 47 OE1 GLN A 1 8.196 -12.339 5.767 1.00 0.00 O ATOM 48 NE2 GLN A 1 7.013 -14.156 6.343 1.00 0.00 N ATOM 0 H GLN A 1 12.357 -14.244 4.255 1.00 0.00 H new ATOM 0 HA GLN A 1 10.181 -15.538 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 1 10.068 -12.846 4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 1 8.834 -13.533 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 1 8.447 -15.354 4.647 1.00 0.00 H new ATOM 0 HG3 GLN A 1 9.767 -14.798 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 1 6.909 -15.169 6.288 1.00 0.00 H new ATOM 0 HE22 GLN A 1 6.337 -13.601 6.868 1.00 0.00 H new ATOM 57 N GLN A 2 12.335 -14.525 1.350 1.00 0.00 N ATOM 58 CA GLN A 2 13.194 -13.914 0.335 1.00 0.00 C ATOM 59 C GLN A 2 14.072 -12.835 0.953 1.00 0.00 C ATOM 60 O GLN A 2 15.297 -12.939 0.968 1.00 0.00 O ATOM 61 CB GLN A 2 12.376 -13.355 -0.837 1.00 0.00 C ATOM 62 CG GLN A 2 11.775 -14.434 -1.720 1.00 0.00 C ATOM 63 CD GLN A 2 10.932 -13.879 -2.855 1.00 0.00 C ATOM 64 OE1 GLN A 2 10.870 -14.460 -3.939 1.00 0.00 O ATOM 65 NE2 GLN A 2 10.257 -12.769 -2.607 1.00 0.00 N ATOM 0 H GLN A 2 12.595 -15.485 1.578 1.00 0.00 H new ATOM 0 HA GLN A 2 13.841 -14.695 -0.065 1.00 0.00 H new ATOM 0 HB2 GLN A 2 11.575 -12.728 -0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 2 13.015 -12.713 -1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 2 12.578 -15.042 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.160 -15.094 -1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 2 10.335 -12.317 -1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.658 -12.365 -3.327 1.00 0.00 H new ATOM 74 N ILE A 3 13.430 -11.822 1.478 1.00 0.00 N ATOM 75 CA ILE A 3 14.109 -10.721 2.139 1.00 0.00 C ATOM 76 C ILE A 3 14.436 -11.100 3.584 1.00 0.00 C ATOM 77 O ILE A 3 13.631 -11.754 4.249 1.00 0.00 O ATOM 78 CB ILE A 3 13.233 -9.452 2.092 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.121 -8.975 0.647 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.788 -8.349 2.976 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.557 -7.586 0.503 1.00 0.00 C ATOM 0 H ILE A 3 12.414 -11.732 1.462 1.00 0.00 H new ATOM 0 HA ILE A 3 15.043 -10.513 1.617 1.00 0.00 H new ATOM 0 HB ILE A 3 12.244 -9.701 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.109 -9.004 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.491 -9.671 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.142 -7.473 2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.830 -8.697 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.791 -8.084 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.509 -7.320 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.555 -7.554 0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.198 -6.877 1.027 1.00 0.00 H new ATOM 93 N PRO A 4 15.635 -10.726 4.083 1.00 0.00 N ATOM 94 CA PRO A 4 16.046 -11.033 5.452 1.00 0.00 C ATOM 95 C PRO A 4 15.082 -10.457 6.481 1.00 0.00 C ATOM 96 O PRO A 4 14.720 -9.275 6.418 1.00 0.00 O ATOM 97 CB PRO A 4 17.414 -10.358 5.586 1.00 0.00 C ATOM 98 CG PRO A 4 17.903 -10.197 4.195 1.00 0.00 C ATOM 99 CD PRO A 4 16.679 -9.974 3.361 1.00 0.00 C ATOM 0 HA PRO A 4 16.068 -12.108 5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.331 -9.394 6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 4 18.098 -10.967 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.590 -9.354 4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.446 -11.083 3.865 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.432 -8.915 3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.812 -10.345 2.345 1.00 0.00 H new ATOM 107 N PRO A 5 14.678 -11.276 7.465 1.00 0.00 N ATOM 108 CA PRO A 5 13.772 -10.852 8.539 1.00 0.00 C ATOM 109 C PRO A 5 14.459 -9.912 9.523 1.00 0.00 C ATOM 110 O PRO A 5 13.965 -9.661 10.621 1.00 0.00 O ATOM 111 CB PRO A 5 13.398 -12.165 9.225 1.00 0.00 C ATOM 112 CG PRO A 5 14.558 -13.062 8.968 1.00 0.00 C ATOM 113 CD PRO A 5 15.075 -12.691 7.607 1.00 0.00 C ATOM 0 HA PRO A 5 12.913 -10.297 8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.235 -12.023 10.293 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.477 -12.579 8.815 1.00 0.00 H new ATOM 0 HG2 PRO A 5 15.329 -12.930 9.727 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.256 -14.109 8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 5 16.156 -12.814 7.540 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.635 -13.312 6.827 1.00 0.00 H new ATOM 121 N GLU A 6 15.616 -9.417 9.123 1.00 0.00 N ATOM 122 CA GLU A 6 16.365 -8.463 9.912 1.00 0.00 C ATOM 123 C GLU A 6 16.281 -7.080 9.284 1.00 0.00 C ATOM 124 O GLU A 6 16.527 -6.069 9.940 1.00 0.00 O ATOM 125 CB GLU A 6 17.822 -8.907 10.016 1.00 0.00 C ATOM 126 CG GLU A 6 18.681 -7.977 10.847 1.00 0.00 C ATOM 127 CD GLU A 6 18.335 -8.022 12.321 1.00 0.00 C ATOM 128 OE1 GLU A 6 18.891 -8.878 13.039 1.00 0.00 O ATOM 129 OE2 GLU A 6 17.503 -7.209 12.766 1.00 0.00 O ATOM 0 H GLU A 6 16.061 -9.667 8.240 1.00 0.00 H new ATOM 0 HA GLU A 6 15.936 -8.417 10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.859 -9.906 10.450 1.00 0.00 H new ATOM 0 HB3 GLU A 6 18.244 -8.979 9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 6 19.730 -8.244 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.563 -6.957 10.481 1.00 0.00 H new ATOM 136 N VAL A 7 15.893 -7.024 8.018 1.00 0.00 N ATOM 137 CA VAL A 7 15.839 -5.760 7.333 1.00 0.00 C ATOM 138 C VAL A 7 14.391 -5.420 7.003 1.00 0.00 C ATOM 139 O VAL A 7 13.961 -4.284 7.173 1.00 0.00 O ATOM 140 CB VAL A 7 16.727 -5.731 6.069 1.00 0.00 C ATOM 141 CG1 VAL A 7 18.061 -6.404 6.342 1.00 0.00 C ATOM 142 CG2 VAL A 7 16.051 -6.353 4.860 1.00 0.00 C ATOM 0 H VAL A 7 15.617 -7.831 7.459 1.00 0.00 H new ATOM 0 HA VAL A 7 16.243 -4.999 8.001 1.00 0.00 H new ATOM 0 HB VAL A 7 16.898 -4.682 5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.674 -6.375 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.575 -5.880 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.893 -7.441 6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.722 -6.304 4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.810 -7.394 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.134 -5.808 4.635 1.00 0.00 H new ATOM 152 N SER A 8 13.608 -6.423 6.613 1.00 0.00 N ATOM 153 CA SER A 8 12.195 -6.215 6.327 1.00 0.00 C ATOM 154 C SER A 8 11.441 -5.942 7.628 1.00 0.00 C ATOM 155 O SER A 8 10.258 -5.621 7.629 1.00 0.00 O ATOM 156 CB SER A 8 11.622 -7.440 5.596 1.00 0.00 C ATOM 157 OG SER A 8 10.251 -7.275 5.284 1.00 0.00 O ATOM 0 H SER A 8 13.928 -7.383 6.489 1.00 0.00 H new ATOM 0 HA SER A 8 12.077 -5.349 5.676 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.185 -7.611 4.679 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.749 -8.326 6.218 1.00 0.00 H new ATOM 0 HG SER A 8 9.866 -6.581 5.859 1.00 0.00 H new ATOM 163 N SER A 9 12.159 -6.027 8.735 1.00 0.00 N ATOM 164 CA SER A 9 11.580 -5.798 10.045 1.00 0.00 C ATOM 165 C SER A 9 11.680 -4.326 10.436 1.00 0.00 C ATOM 166 O SER A 9 11.082 -3.897 11.420 1.00 0.00 O ATOM 167 CB SER A 9 12.273 -6.682 11.082 1.00 0.00 C ATOM 168 OG SER A 9 11.905 -8.039 10.905 1.00 0.00 O ATOM 0 H SER A 9 13.153 -6.255 8.750 1.00 0.00 H new ATOM 0 HA SER A 9 10.523 -6.061 10.009 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.354 -6.578 10.992 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.003 -6.354 12.086 1.00 0.00 H new ATOM 0 HG SER A 9 12.672 -8.615 11.105 1.00 0.00 H new ATOM 174 N GLN A 10 12.427 -3.549 9.659 1.00 0.00 N ATOM 175 CA GLN A 10 12.581 -2.132 9.956 1.00 0.00 C ATOM 176 C GLN A 10 12.040 -1.247 8.838 1.00 0.00 C ATOM 177 O GLN A 10 11.616 -0.121 9.095 1.00 0.00 O ATOM 178 CB GLN A 10 14.037 -1.791 10.264 1.00 0.00 C ATOM 179 CG GLN A 10 15.030 -2.424 9.313 1.00 0.00 C ATOM 180 CD GLN A 10 16.452 -1.936 9.517 1.00 0.00 C ATOM 181 OE1 GLN A 10 17.229 -1.871 8.566 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.811 -1.604 10.750 1.00 0.00 N ATOM 0 H GLN A 10 12.928 -3.871 8.831 1.00 0.00 H new ATOM 0 HA GLN A 10 11.985 -1.927 10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.160 -0.708 10.235 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.268 -2.111 11.280 1.00 0.00 H new ATOM 0 HG2 GLN A 10 15.003 -3.506 9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.725 -2.214 8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.137 -1.671 11.513 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.761 -1.281 10.935 1.00 0.00 H new ATOM 191 N ILE A 11 12.031 -1.744 7.602 1.00 0.00 N ATOM 192 CA ILE A 11 11.451 -0.999 6.504 1.00 0.00 C ATOM 193 C ILE A 11 9.945 -0.944 6.673 1.00 0.00 C ATOM 194 O ILE A 11 9.330 0.097 6.491 1.00 0.00 O ATOM 195 CB ILE A 11 11.801 -1.602 5.126 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.226 -1.237 4.724 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.826 -1.124 4.056 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.302 -2.063 5.380 1.00 0.00 C ATOM 0 H ILE A 11 12.417 -2.652 7.345 1.00 0.00 H new ATOM 0 HA ILE A 11 11.874 0.005 6.530 1.00 0.00 H new ATOM 0 HB ILE A 11 11.723 -2.686 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.320 -1.337 3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.398 -0.187 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.095 -1.564 3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.814 -1.429 4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.870 -0.037 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.280 -1.730 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.242 -1.945 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.163 -3.113 5.121 1.00 0.00 H new ATOM 210 N THR A 12 9.365 -2.072 7.064 1.00 0.00 N ATOM 211 CA THR A 12 7.934 -2.164 7.289 1.00 0.00 C ATOM 212 C THR A 12 7.536 -1.326 8.490 1.00 0.00 C ATOM 213 O THR A 12 6.456 -0.744 8.527 1.00 0.00 O ATOM 214 CB THR A 12 7.525 -3.623 7.528 1.00 0.00 C ATOM 215 OG1 THR A 12 8.253 -4.156 8.641 1.00 0.00 O ATOM 216 CG2 THR A 12 7.814 -4.454 6.296 1.00 0.00 C ATOM 0 H THR A 12 9.872 -2.941 7.232 1.00 0.00 H new ATOM 0 HA THR A 12 7.423 -1.789 6.403 1.00 0.00 H new ATOM 0 HB THR A 12 6.457 -3.656 7.741 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.150 -4.421 8.348 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.520 -5.488 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.251 -4.059 5.450 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.880 -4.414 6.072 1.00 0.00 H new ATOM 224 N ASP A 13 8.442 -1.264 9.455 1.00 0.00 N ATOM 225 CA ASP A 13 8.259 -0.464 10.657 1.00 0.00 C ATOM 226 C ASP A 13 8.050 0.972 10.269 1.00 0.00 C ATOM 227 O ASP A 13 7.110 1.627 10.694 1.00 0.00 O ATOM 228 CB ASP A 13 9.507 -0.518 11.530 1.00 0.00 C ATOM 229 CG ASP A 13 9.188 -0.349 13.002 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.892 -1.362 13.672 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.223 0.799 13.493 1.00 0.00 O ATOM 0 H ASP A 13 9.328 -1.769 9.426 1.00 0.00 H new ATOM 0 HA ASP A 13 7.401 -0.859 11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.013 -1.471 11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.199 0.264 11.219 1.00 0.00 H new ATOM 236 N ALA A 14 8.974 1.439 9.465 1.00 0.00 N ATOM 237 CA ALA A 14 8.984 2.793 8.983 1.00 0.00 C ATOM 238 C ALA A 14 7.882 3.048 7.974 1.00 0.00 C ATOM 239 O ALA A 14 7.232 4.090 7.997 1.00 0.00 O ATOM 240 CB ALA A 14 10.317 3.027 8.356 1.00 0.00 C ATOM 0 H ALA A 14 9.753 0.876 9.123 1.00 0.00 H new ATOM 0 HA ALA A 14 8.807 3.476 9.814 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.366 4.047 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.100 2.879 9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.460 2.326 7.534 1.00 0.00 H new ATOM 246 N LEU A 15 7.690 2.094 7.080 1.00 0.00 N ATOM 247 CA LEU A 15 6.663 2.201 6.072 1.00 0.00 C ATOM 248 C LEU A 15 5.308 2.288 6.738 1.00 0.00 C ATOM 249 O LEU A 15 4.456 3.079 6.338 1.00 0.00 O ATOM 250 CB LEU A 15 6.702 1.001 5.127 1.00 0.00 C ATOM 251 CG LEU A 15 6.843 1.345 3.647 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.659 2.177 3.175 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.152 2.082 3.421 1.00 0.00 C ATOM 0 H LEU A 15 8.237 1.234 7.036 1.00 0.00 H new ATOM 0 HA LEU A 15 6.842 3.103 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.534 0.358 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.789 0.421 5.264 1.00 0.00 H new ATOM 0 HG LEU A 15 6.853 0.424 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.778 2.412 2.117 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.737 1.613 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.612 3.102 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.253 2.328 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.159 3.000 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.984 1.448 3.727 1.00 0.00 H new ATOM 265 N THR A 16 5.121 1.488 7.780 1.00 0.00 N ATOM 266 CA THR A 16 3.879 1.505 8.502 1.00 0.00 C ATOM 267 C THR A 16 3.825 2.753 9.347 1.00 0.00 C ATOM 268 O THR A 16 2.770 3.339 9.505 1.00 0.00 O ATOM 269 CB THR A 16 3.660 0.245 9.381 1.00 0.00 C ATOM 270 OG1 THR A 16 2.263 0.087 9.664 1.00 0.00 O ATOM 271 CG2 THR A 16 4.417 0.338 10.698 1.00 0.00 C ATOM 0 H THR A 16 5.814 0.828 8.133 1.00 0.00 H new ATOM 0 HA THR A 16 3.072 1.501 7.769 1.00 0.00 H new ATOM 0 HB THR A 16 4.037 -0.612 8.823 1.00 0.00 H new ATOM 0 HG1 THR A 16 2.130 -0.710 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.238 -0.563 11.285 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.484 0.435 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 16 4.072 1.209 11.255 1.00 0.00 H new ATOM 279 N GLN A 17 4.979 3.174 9.859 1.00 0.00 N ATOM 280 CA GLN A 17 5.084 4.365 10.627 1.00 0.00 C ATOM 281 C GLN A 17 4.586 5.561 9.843 1.00 0.00 C ATOM 282 O GLN A 17 3.868 6.391 10.373 1.00 0.00 O ATOM 283 CB GLN A 17 6.535 4.523 10.956 1.00 0.00 C ATOM 284 CG GLN A 17 6.802 4.848 12.386 1.00 0.00 C ATOM 285 CD GLN A 17 6.535 6.299 12.737 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.415 7.152 12.622 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.320 6.590 13.176 1.00 0.00 N ATOM 0 H GLN A 17 5.862 2.678 9.739 1.00 0.00 H new ATOM 0 HA GLN A 17 4.474 4.303 11.528 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.057 3.601 10.700 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.955 5.311 10.331 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.183 4.210 13.017 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.841 4.612 12.616 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.618 5.855 13.257 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.087 7.549 13.433 1.00 0.00 H new ATOM 296 N GLY A 18 4.979 5.638 8.583 1.00 0.00 N ATOM 297 CA GLY A 18 4.466 6.666 7.712 1.00 0.00 C ATOM 298 C GLY A 18 2.964 6.559 7.557 1.00 0.00 C ATOM 299 O GLY A 18 2.272 7.565 7.474 1.00 0.00 O ATOM 0 H GLY A 18 5.648 5.002 8.148 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.723 7.646 8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.941 6.587 6.734 1.00 0.00 H new ATOM 303 N LEU A 19 2.460 5.332 7.510 1.00 0.00 N ATOM 304 CA LEU A 19 1.024 5.097 7.456 1.00 0.00 C ATOM 305 C LEU A 19 0.365 5.604 8.738 1.00 0.00 C ATOM 306 O LEU A 19 -0.692 6.232 8.706 1.00 0.00 O ATOM 307 CB LEU A 19 0.734 3.605 7.305 1.00 0.00 C ATOM 308 CG LEU A 19 1.426 2.914 6.134 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.370 1.417 6.304 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.767 3.294 4.834 1.00 0.00 C ATOM 0 H LEU A 19 3.026 4.484 7.508 1.00 0.00 H new ATOM 0 HA LEU A 19 0.620 5.632 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.028 3.101 8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.342 3.471 7.198 1.00 0.00 H new ATOM 0 HG LEU A 19 2.467 3.237 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.867 0.936 5.462 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.872 1.137 7.230 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.330 1.094 6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.273 2.792 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.280 2.992 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.830 4.373 4.696 1.00 0.00 H new ATOM 322 N LEU A 20 1.008 5.305 9.866 1.00 0.00 N ATOM 323 CA LEU A 20 0.542 5.750 11.178 1.00 0.00 C ATOM 324 C LEU A 20 0.613 7.271 11.264 1.00 0.00 C ATOM 325 O LEU A 20 -0.386 7.946 11.517 1.00 0.00 O ATOM 326 CB LEU A 20 1.410 5.156 12.305 1.00 0.00 C ATOM 327 CG LEU A 20 1.924 3.728 12.089 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.843 3.299 13.218 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.781 2.748 11.951 1.00 0.00 C ATOM 0 H LEU A 20 1.863 4.750 9.896 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.486 5.409 11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.269 5.809 12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.831 5.175 13.228 1.00 0.00 H new ATOM 0 HG LEU A 20 2.493 3.727 11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.192 2.282 13.037 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.699 3.973 13.267 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.300 3.334 14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.178 1.745 11.799 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.176 2.765 12.857 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.164 3.027 11.097 1.00 0.00 H new ATOM 341 N ASP A 21 1.813 7.789 11.030 1.00 0.00 N ATOM 342 CA ASP A 21 2.105 9.216 11.138 1.00 0.00 C ATOM 343 C ASP A 21 1.316 10.026 10.128 1.00 0.00 C ATOM 344 O ASP A 21 0.716 11.046 10.464 1.00 0.00 O ATOM 345 CB ASP A 21 3.595 9.463 10.904 1.00 0.00 C ATOM 346 CG ASP A 21 3.968 10.930 11.007 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.231 11.400 12.133 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.001 11.618 9.964 1.00 0.00 O ATOM 0 H ASP A 21 2.619 7.226 10.757 1.00 0.00 H new ATOM 0 HA ASP A 21 1.819 9.532 12.141 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.172 8.893 11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.870 9.091 9.917 1.00 0.00 H new ATOM 353 N GLY A 22 1.300 9.551 8.896 1.00 0.00 N ATOM 354 CA GLY A 22 0.690 10.310 7.822 1.00 0.00 C ATOM 355 C GLY A 22 -0.796 10.048 7.716 1.00 0.00 C ATOM 356 O GLY A 22 -1.487 10.671 6.910 1.00 0.00 O ATOM 0 H GLY A 22 1.697 8.654 8.617 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.860 11.374 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.172 10.054 6.878 1.00 0.00 H new ATOM 360 N ASN A 23 -1.277 9.125 8.545 1.00 0.00 N ATOM 361 CA ASN A 23 -2.688 8.742 8.572 1.00 0.00 C ATOM 362 C ASN A 23 -3.141 8.222 7.212 1.00 0.00 C ATOM 363 O ASN A 23 -3.881 8.890 6.492 1.00 0.00 O ATOM 364 CB ASN A 23 -3.571 9.913 9.011 1.00 0.00 C ATOM 365 CG ASN A 23 -3.403 10.262 10.475 1.00 0.00 C ATOM 366 OD1 ASN A 23 -4.098 9.722 11.336 1.00 0.00 O ATOM 367 ND2 ASN A 23 -2.485 11.171 10.769 1.00 0.00 N ATOM 0 H ASN A 23 -0.700 8.621 9.218 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.795 7.939 9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.334 10.787 8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.615 9.666 8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.333 11.447 11.739 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -1.930 11.594 10.025 1.00 0.00 H new ATOM 374 N PHE A 24 -2.698 7.021 6.874 1.00 0.00 N ATOM 375 CA PHE A 24 -3.007 6.420 5.584 1.00 0.00 C ATOM 376 C PHE A 24 -4.506 6.158 5.442 1.00 0.00 C ATOM 377 O PHE A 24 -5.100 6.494 4.423 1.00 0.00 O ATOM 378 CB PHE A 24 -2.214 5.128 5.414 1.00 0.00 C ATOM 379 CG PHE A 24 -2.239 4.570 4.020 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.499 5.166 3.012 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.984 3.442 3.722 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.503 4.649 1.735 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.992 2.924 2.442 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.249 3.528 1.451 1.00 0.00 C ATOM 0 H PHE A 24 -2.119 6.439 7.479 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.720 7.119 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.179 5.310 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.609 4.379 6.100 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.912 6.046 3.230 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.564 2.963 4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.922 5.123 0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.580 2.046 2.218 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.252 3.121 0.451 1.00 0.00 H new ATOM 394 N LEU A 25 -5.118 5.573 6.466 1.00 0.00 N ATOM 395 CA LEU A 25 -6.554 5.335 6.467 1.00 0.00 C ATOM 396 C LEU A 25 -7.352 6.639 6.301 1.00 0.00 C ATOM 397 O LEU A 25 -8.505 6.616 5.870 1.00 0.00 O ATOM 398 CB LEU A 25 -6.955 4.627 7.757 1.00 0.00 C ATOM 399 CG LEU A 25 -6.436 3.190 7.923 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.622 2.385 6.645 1.00 0.00 C ATOM 401 CD2 LEU A 25 -4.985 3.149 8.366 1.00 0.00 C ATOM 0 H LEU A 25 -4.639 5.254 7.308 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.791 4.701 5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.600 5.220 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.043 4.609 7.816 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.033 2.734 8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.245 1.373 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.681 2.344 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.073 2.860 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.665 2.112 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.363 3.648 7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.883 3.657 9.325 1.00 0.00 H new ATOM 413 N SER A 26 -6.729 7.769 6.630 1.00 0.00 N ATOM 414 CA SER A 26 -7.379 9.071 6.507 1.00 0.00 C ATOM 415 C SER A 26 -7.645 9.435 5.044 1.00 0.00 C ATOM 416 O SER A 26 -8.715 9.948 4.717 1.00 0.00 O ATOM 417 CB SER A 26 -6.534 10.152 7.182 1.00 0.00 C ATOM 418 OG SER A 26 -7.129 11.433 7.061 1.00 0.00 O ATOM 0 H SER A 26 -5.773 7.808 6.984 1.00 0.00 H new ATOM 0 HA SER A 26 -8.344 9.009 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.406 9.908 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.540 10.169 6.736 1.00 0.00 H new ATOM 0 HG SER A 26 -6.564 12.099 7.505 1.00 0.00 H new ATOM 424 N LEU A 27 -6.678 9.175 4.162 1.00 0.00 N ATOM 425 CA LEU A 27 -6.865 9.417 2.747 1.00 0.00 C ATOM 426 C LEU A 27 -8.030 8.591 2.250 1.00 0.00 C ATOM 427 O LEU A 27 -8.916 9.101 1.587 1.00 0.00 O ATOM 428 CB LEU A 27 -5.634 9.037 1.937 1.00 0.00 C ATOM 429 CG LEU A 27 -4.314 9.662 2.328 1.00 0.00 C ATOM 430 CD1 LEU A 27 -4.500 11.089 2.792 1.00 0.00 C ATOM 431 CD2 LEU A 27 -3.579 8.811 3.333 1.00 0.00 C ATOM 0 H LEU A 27 -5.763 8.798 4.410 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.051 10.483 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.520 7.954 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.828 9.288 0.894 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.682 9.704 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.533 11.511 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.939 11.679 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.162 11.107 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.634 9.289 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.188 8.700 4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.383 7.829 2.904 1.00 0.00 H new ATOM 443 N LEU A 28 -7.991 7.304 2.572 1.00 0.00 N ATOM 444 CA LEU A 28 -9.093 6.383 2.292 1.00 0.00 C ATOM 445 C LEU A 28 -10.436 6.990 2.654 1.00 0.00 C ATOM 446 O LEU A 28 -11.348 7.046 1.831 1.00 0.00 O ATOM 447 CB LEU A 28 -8.938 5.104 3.095 1.00 0.00 C ATOM 448 CG LEU A 28 -7.966 4.070 2.551 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.530 4.457 2.833 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.280 2.736 3.177 1.00 0.00 C ATOM 0 H LEU A 28 -7.195 6.866 3.035 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.060 6.175 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.621 5.371 4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.919 4.636 3.183 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.080 4.013 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.862 3.695 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.313 5.416 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.380 4.539 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.590 1.984 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.176 2.809 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.302 2.449 2.929 1.00 0.00 H new ATOM 462 N ASN A 29 -10.548 7.409 3.909 1.00 0.00 N ATOM 463 CA ASN A 29 -11.744 8.090 4.413 1.00 0.00 C ATOM 464 C ASN A 29 -12.185 9.183 3.462 1.00 0.00 C ATOM 465 O ASN A 29 -13.378 9.427 3.270 1.00 0.00 O ATOM 466 CB ASN A 29 -11.449 8.746 5.758 1.00 0.00 C ATOM 467 CG ASN A 29 -12.667 8.813 6.661 1.00 0.00 C ATOM 468 OD1 ASN A 29 -13.807 8.867 6.194 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.433 8.813 7.963 1.00 0.00 N ATOM 0 H ASN A 29 -9.816 7.288 4.609 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.528 7.340 4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.659 8.190 6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -11.071 9.755 5.590 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -13.211 8.859 8.621 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.475 8.767 8.309 1.00 0.00 H new ATOM 476 N ALA A 30 -11.207 9.837 2.876 1.00 0.00 N ATOM 477 CA ALA A 30 -11.413 11.039 2.105 1.00 0.00 C ATOM 478 C ALA A 30 -11.496 10.735 0.612 1.00 0.00 C ATOM 479 O ALA A 30 -11.811 11.609 -0.200 1.00 0.00 O ATOM 480 CB ALA A 30 -10.253 11.959 2.417 1.00 0.00 C ATOM 0 H ALA A 30 -10.232 9.543 2.924 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.360 11.509 2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.363 12.887 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.241 12.180 3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.318 11.474 2.136 1.00 0.00 H new ATOM 486 N ILE A 31 -11.208 9.488 0.273 1.00 0.00 N ATOM 487 CA ILE A 31 -11.247 9.014 -1.102 1.00 0.00 C ATOM 488 C ILE A 31 -12.660 9.137 -1.666 1.00 0.00 C ATOM 489 O ILE A 31 -13.639 8.844 -0.975 1.00 0.00 O ATOM 490 CB ILE A 31 -10.775 7.545 -1.172 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.271 7.444 -0.904 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.113 6.912 -2.515 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.398 8.047 -1.983 1.00 0.00 C ATOM 0 H ILE A 31 -10.939 8.772 0.948 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.576 9.630 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.308 6.995 -0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.050 7.938 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.006 6.393 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.766 5.879 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.192 6.934 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.623 7.469 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.349 7.930 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.585 7.539 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.630 9.107 -2.088 1.00 0.00 H new ATOM 505 N ASN A 32 -12.760 9.598 -2.908 1.00 0.00 N ATOM 506 CA ASN A 32 -14.050 9.736 -3.572 1.00 0.00 C ATOM 507 C ASN A 32 -14.716 8.381 -3.737 1.00 0.00 C ATOM 508 O ASN A 32 -14.343 7.586 -4.602 1.00 0.00 O ATOM 509 CB ASN A 32 -13.893 10.409 -4.938 1.00 0.00 C ATOM 510 CG ASN A 32 -13.535 11.875 -4.827 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.361 12.231 -4.748 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.542 12.735 -4.838 1.00 0.00 N ATOM 0 H ASN A 32 -11.962 9.883 -3.475 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.682 10.365 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.120 9.892 -5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.823 10.307 -5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.358 13.737 -4.780 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.502 12.396 -4.905 1.00 0.00 H new ATOM 519 N LEU A 33 -15.704 8.126 -2.898 1.00 0.00 N ATOM 520 CA LEU A 33 -16.421 6.862 -2.913 1.00 0.00 C ATOM 521 C LEU A 33 -17.524 6.873 -3.949 1.00 0.00 C ATOM 522 O LEU A 33 -18.171 5.851 -4.184 1.00 0.00 O ATOM 523 CB LEU A 33 -17.023 6.571 -1.550 1.00 0.00 C ATOM 524 CG LEU A 33 -16.035 6.284 -0.432 1.00 0.00 C ATOM 525 CD1 LEU A 33 -16.790 5.823 0.796 1.00 0.00 C ATOM 526 CD2 LEU A 33 -15.022 5.237 -0.866 1.00 0.00 C ATOM 0 H LEU A 33 -16.031 8.784 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.702 6.083 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -17.636 7.423 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.692 5.715 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 33 -15.488 7.196 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -16.084 5.616 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -17.482 6.604 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -17.348 4.917 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -14.324 5.046 -0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -15.541 4.313 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -14.474 5.600 -1.736 1.00 0.00 H new ATOM 538 N GLU A 34 -17.743 8.026 -4.566 1.00 0.00 N ATOM 539 CA GLU A 34 -18.795 8.148 -5.550 1.00 0.00 C ATOM 540 C GLU A 34 -18.538 7.222 -6.727 1.00 0.00 C ATOM 541 O GLU A 34 -19.480 6.723 -7.321 1.00 0.00 O ATOM 542 CB GLU A 34 -18.965 9.589 -6.013 1.00 0.00 C ATOM 543 CG GLU A 34 -17.736 10.145 -6.676 1.00 0.00 C ATOM 544 CD GLU A 34 -17.759 11.653 -6.770 1.00 0.00 C ATOM 545 OE1 GLU A 34 -17.306 12.313 -5.812 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.237 12.189 -7.791 1.00 0.00 O ATOM 0 H GLU A 34 -17.209 8.879 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.730 7.848 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.802 9.644 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.221 10.212 -5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.854 9.833 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.645 9.723 -7.677 1.00 0.00 H new ATOM 553 N GLY A 35 -17.273 6.956 -7.047 1.00 0.00 N ATOM 554 CA GLY A 35 -16.979 6.017 -8.110 1.00 0.00 C ATOM 555 C GLY A 35 -17.540 4.649 -7.799 1.00 0.00 C ATOM 556 O GLY A 35 -18.159 4.017 -8.652 1.00 0.00 O ATOM 0 H GLY A 35 -16.458 7.369 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.399 6.381 -9.047 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.900 5.948 -8.250 1.00 0.00 H new ATOM 560 N LEU A 36 -17.334 4.203 -6.566 1.00 0.00 N ATOM 561 CA LEU A 36 -17.913 2.958 -6.086 1.00 0.00 C ATOM 562 C LEU A 36 -19.417 3.028 -6.119 1.00 0.00 C ATOM 563 O LEU A 36 -20.065 2.229 -6.786 1.00 0.00 O ATOM 564 CB LEU A 36 -17.489 2.674 -4.650 1.00 0.00 C ATOM 565 CG LEU A 36 -16.203 1.893 -4.470 1.00 0.00 C ATOM 566 CD1 LEU A 36 -16.021 1.561 -3.000 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.239 0.628 -5.307 1.00 0.00 C ATOM 0 H LEU A 36 -16.764 4.692 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.555 2.164 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.386 3.626 -4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.293 2.127 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.359 2.496 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.097 0.999 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.972 2.484 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.864 0.962 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.310 0.075 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.080 0.009 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.353 0.891 -6.359 1.00 0.00 H new ATOM 579 N LEU A 37 -19.948 3.974 -5.357 1.00 0.00 N ATOM 580 CA LEU A 37 -21.386 4.219 -5.290 1.00 0.00 C ATOM 581 C LEU A 37 -22.011 4.165 -6.679 1.00 0.00 C ATOM 582 O LEU A 37 -22.924 3.374 -6.926 1.00 0.00 O ATOM 583 CB LEU A 37 -21.638 5.580 -4.625 1.00 0.00 C ATOM 584 CG LEU A 37 -23.103 5.976 -4.393 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.738 6.566 -5.645 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.904 4.779 -3.901 1.00 0.00 C ATOM 0 H LEU A 37 -19.395 4.595 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.855 3.438 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.127 5.587 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.171 6.350 -5.239 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.116 6.751 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.774 6.832 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.188 7.457 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.707 5.831 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.941 5.076 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.865 3.984 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.481 4.419 -2.963 1.00 0.00 H new ATOM 598 N ASN A 38 -21.503 4.995 -7.579 1.00 0.00 N ATOM 599 CA ASN A 38 -21.993 5.019 -8.953 1.00 0.00 C ATOM 600 C ASN A 38 -21.847 3.654 -9.612 1.00 0.00 C ATOM 601 O ASN A 38 -22.813 3.135 -10.156 1.00 0.00 O ATOM 602 CB ASN A 38 -21.285 6.087 -9.798 1.00 0.00 C ATOM 603 CG ASN A 38 -21.793 7.496 -9.527 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.799 7.923 -10.092 1.00 0.00 O ATOM 605 ND2 ASN A 38 -21.085 8.233 -8.685 1.00 0.00 N ATOM 0 H ASN A 38 -20.754 5.660 -7.385 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.051 5.276 -8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.214 6.049 -9.598 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.421 5.855 -10.854 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.368 9.192 -8.485 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.257 7.841 -8.237 1.00 0.00 H new ATOM 612 N THR A 39 -20.651 3.063 -9.550 1.00 0.00 N ATOM 613 CA THR A 39 -20.389 1.766 -10.172 1.00 0.00 C ATOM 614 C THR A 39 -21.349 0.684 -9.681 1.00 0.00 C ATOM 615 O THR A 39 -21.992 -0.002 -10.477 1.00 0.00 O ATOM 616 CB THR A 39 -18.937 1.321 -9.880 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.007 2.203 -10.525 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.697 -0.105 -10.339 1.00 0.00 C ATOM 0 H THR A 39 -19.845 3.466 -9.072 1.00 0.00 H new ATOM 0 HA THR A 39 -20.539 1.891 -11.244 1.00 0.00 H new ATOM 0 HB THR A 39 -18.785 1.364 -8.802 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.731 2.903 -9.897 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.668 -0.389 -10.120 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.378 -0.775 -9.815 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.873 -0.176 -11.412 1.00 0.00 H new ATOM 626 N ILE A 40 -21.419 0.531 -8.370 1.00 0.00 N ATOM 627 CA ILE A 40 -22.278 -0.464 -7.756 1.00 0.00 C ATOM 628 C ILE A 40 -23.730 -0.268 -8.177 1.00 0.00 C ATOM 629 O ILE A 40 -24.347 -1.184 -8.711 1.00 0.00 O ATOM 630 CB ILE A 40 -22.139 -0.422 -6.220 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.738 -0.876 -5.836 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.165 -1.316 -5.558 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.219 -0.289 -4.545 1.00 0.00 C ATOM 0 H ILE A 40 -20.885 1.090 -7.705 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.962 -1.448 -8.102 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.309 0.599 -5.879 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.732 -1.963 -5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.052 -0.613 -6.641 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.045 -1.268 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.167 -0.982 -5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.023 -2.343 -5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.215 -0.667 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.188 0.798 -4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.879 -0.573 -3.725 1.00 0.00 H new ATOM 645 N LEU A 41 -24.250 0.941 -7.993 1.00 0.00 N ATOM 646 CA LEU A 41 -25.637 1.224 -8.347 1.00 0.00 C ATOM 647 C LEU A 41 -25.871 1.022 -9.837 1.00 0.00 C ATOM 648 O LEU A 41 -26.914 0.520 -10.246 1.00 0.00 O ATOM 649 CB LEU A 41 -26.029 2.648 -7.955 1.00 0.00 C ATOM 650 CG LEU A 41 -26.115 2.916 -6.454 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.616 4.330 -6.206 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.023 1.900 -5.775 1.00 0.00 C ATOM 0 H LEU A 41 -23.739 1.734 -7.605 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.262 0.524 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.305 3.338 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.996 2.877 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.118 2.816 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.674 4.512 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.928 5.044 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.605 4.448 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.069 2.110 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.024 1.965 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.627 0.897 -5.930 1.00 0.00 H new ATOM 664 N ASP A 42 -24.884 1.399 -10.635 1.00 0.00 N ATOM 665 CA ASP A 42 -24.967 1.284 -12.086 1.00 0.00 C ATOM 666 C ASP A 42 -25.150 -0.163 -12.525 1.00 0.00 C ATOM 667 O ASP A 42 -26.019 -0.468 -13.340 1.00 0.00 O ATOM 668 CB ASP A 42 -23.701 1.859 -12.724 1.00 0.00 C ATOM 669 CG ASP A 42 -23.693 1.742 -14.233 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.411 2.516 -14.900 1.00 0.00 O ATOM 671 OD2 ASP A 42 -22.964 0.877 -14.760 1.00 0.00 O ATOM 0 H ASP A 42 -24.005 1.792 -10.298 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.839 1.849 -12.417 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.605 2.909 -12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.830 1.342 -12.320 1.00 0.00 H new ATOM 676 N GLN A 43 -24.330 -1.054 -11.982 1.00 0.00 N ATOM 677 CA GLN A 43 -24.343 -2.450 -12.401 1.00 0.00 C ATOM 678 C GLN A 43 -25.415 -3.279 -11.692 1.00 0.00 C ATOM 679 O GLN A 43 -26.148 -4.022 -12.345 1.00 0.00 O ATOM 680 CB GLN A 43 -22.972 -3.084 -12.188 1.00 0.00 C ATOM 681 CG GLN A 43 -21.900 -2.561 -13.128 1.00 0.00 C ATOM 682 CD GLN A 43 -20.573 -3.271 -12.949 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.316 -4.301 -13.572 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.719 -2.720 -12.105 1.00 0.00 N ATOM 0 H GLN A 43 -23.650 -0.836 -11.253 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.589 -2.450 -13.463 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.657 -2.908 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.058 -4.163 -12.315 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.236 -2.680 -14.158 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.763 -1.493 -12.959 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.972 -1.866 -11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.807 -3.149 -11.950 1.00 0.00 H new ATOM 693 N VAL A 44 -25.534 -3.143 -10.370 1.00 0.00 N ATOM 694 CA VAL A 44 -26.414 -4.029 -9.598 1.00 0.00 C ATOM 695 C VAL A 44 -27.878 -3.848 -9.992 1.00 0.00 C ATOM 696 O VAL A 44 -28.706 -4.727 -9.764 1.00 0.00 O ATOM 697 CB VAL A 44 -26.273 -3.834 -8.069 1.00 0.00 C ATOM 698 CG1 VAL A 44 -24.823 -3.995 -7.639 1.00 0.00 C ATOM 699 CG2 VAL A 44 -26.829 -2.486 -7.627 1.00 0.00 C ATOM 0 H VAL A 44 -25.042 -2.441 -9.817 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.093 -5.042 -9.842 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.862 -4.608 -7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -24.745 -3.854 -6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.475 -4.994 -7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.208 -3.252 -8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.714 -2.381 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.285 -1.686 -8.129 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -27.886 -2.425 -7.887 1.00 0.00 H new ATOM 709 N THR A 45 -28.184 -2.716 -10.605 1.00 0.00 N ATOM 710 CA THR A 45 -29.535 -2.445 -11.056 1.00 0.00 C ATOM 711 C THR A 45 -29.866 -3.276 -12.290 1.00 0.00 C ATOM 712 O THR A 45 -30.993 -3.743 -12.453 1.00 0.00 O ATOM 713 CB THR A 45 -29.740 -0.949 -11.351 1.00 0.00 C ATOM 714 OG1 THR A 45 -28.579 -0.409 -11.991 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.035 -0.190 -10.066 1.00 0.00 C ATOM 0 H THR A 45 -27.514 -1.972 -10.801 1.00 0.00 H new ATOM 0 HA THR A 45 -30.214 -2.725 -10.250 1.00 0.00 H new ATOM 0 HB THR A 45 -30.593 -0.840 -12.021 1.00 0.00 H new ATOM 0 HG1 THR A 45 -27.963 -0.062 -11.312 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.177 0.867 -10.292 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.940 -0.588 -9.608 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.199 -0.304 -9.376 1.00 0.00 H new ATOM 723 N GLY A 46 -28.861 -3.506 -13.128 1.00 0.00 N ATOM 724 CA GLY A 46 -29.065 -4.262 -14.343 1.00 0.00 C ATOM 725 C GLY A 46 -29.193 -5.745 -14.072 1.00 0.00 C ATOM 726 O GLY A 46 -30.079 -6.410 -14.611 1.00 0.00 O ATOM 0 H GLY A 46 -27.906 -3.179 -12.984 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -29.965 -3.906 -14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -28.231 -4.088 -15.023 1.00 0.00 H new ATOM 730 N LEU A 47 -28.301 -6.267 -13.238 1.00 0.00 N ATOM 731 CA LEU A 47 -28.320 -7.674 -12.869 1.00 0.00 C ATOM 732 C LEU A 47 -29.585 -8.042 -12.094 1.00 0.00 C ATOM 733 O LEU A 47 -30.105 -9.150 -12.233 1.00 0.00 O ATOM 734 CB LEU A 47 -27.087 -8.024 -12.025 1.00 0.00 C ATOM 735 CG LEU A 47 -25.753 -8.130 -12.772 1.00 0.00 C ATOM 736 CD1 LEU A 47 -25.857 -9.155 -13.883 1.00 0.00 C ATOM 737 CD2 LEU A 47 -25.301 -6.787 -13.322 1.00 0.00 C ATOM 0 H LEU A 47 -27.551 -5.730 -12.803 1.00 0.00 H new ATOM 0 HA LEU A 47 -28.307 -8.249 -13.795 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -26.982 -7.269 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.274 -8.974 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 47 -24.998 -8.455 -12.057 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -24.903 -9.222 -14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -26.107 -10.127 -13.459 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -26.636 -8.854 -14.584 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -24.352 -6.908 -13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -26.051 -6.407 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -25.176 -6.081 -12.501 1.00 0.00 H new ATOM 749 N LEU A 48 -30.078 -7.116 -11.280 1.00 0.00 N ATOM 750 CA LEU A 48 -31.199 -7.409 -10.396 1.00 0.00 C ATOM 751 C LEU A 48 -32.532 -7.421 -11.139 1.00 0.00 C ATOM 752 O LEU A 48 -33.215 -8.447 -11.157 1.00 0.00 O ATOM 753 CB LEU A 48 -31.253 -6.410 -9.242 1.00 0.00 C ATOM 754 CG LEU A 48 -31.506 -7.038 -7.874 1.00 0.00 C ATOM 755 CD1 LEU A 48 -30.405 -8.030 -7.541 1.00 0.00 C ATOM 756 CD2 LEU A 48 -31.602 -5.971 -6.795 1.00 0.00 C ATOM 0 H LEU A 48 -29.722 -6.162 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 48 -31.034 -8.410 -9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -30.311 -5.862 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -32.038 -5.682 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 48 -32.458 -7.567 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.596 -8.471 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -30.383 -8.816 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.444 -7.515 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -31.783 -6.445 -5.830 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -30.669 -5.409 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -32.424 -5.293 -7.026 1.00 0.00 H new ATOM 768 N ASN A 49 -32.891 -6.293 -11.761 1.00 0.00 N ATOM 769 CA ASN A 49 -34.202 -6.154 -12.425 1.00 0.00 C ATOM 770 C ASN A 49 -34.449 -4.724 -12.911 1.00 0.00 C ATOM 771 O ASN A 49 -35.199 -4.510 -13.865 1.00 0.00 O ATOM 772 CB ASN A 49 -35.345 -6.573 -11.488 1.00 0.00 C ATOM 773 CG ASN A 49 -36.696 -6.586 -12.182 1.00 0.00 C ATOM 774 OD1 ASN A 49 -37.045 -7.550 -12.865 1.00 0.00 O ATOM 775 ND2 ASN A 49 -37.479 -5.534 -11.987 1.00 0.00 N ATOM 0 H ASN A 49 -32.299 -5.464 -11.821 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.182 -6.816 -13.291 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -35.137 -7.566 -11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -35.383 -5.890 -10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -38.407 -5.504 -12.409 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -37.153 -4.755 -11.415 1.00 0.00 H new ATOM 782 N ILE A 50 -33.808 -3.748 -12.262 1.00 0.00 N ATOM 783 CA ILE A 50 -33.956 -2.335 -12.623 1.00 0.00 C ATOM 784 C ILE A 50 -33.499 -2.085 -14.076 1.00 0.00 C ATOM 785 O ILE A 50 -33.723 -1.018 -14.639 1.00 0.00 O ATOM 786 CB ILE A 50 -33.176 -1.417 -11.629 1.00 0.00 C ATOM 787 CG1 ILE A 50 -33.815 -1.440 -10.235 1.00 0.00 C ATOM 788 CG2 ILE A 50 -33.092 0.023 -12.118 1.00 0.00 C ATOM 789 CD1 ILE A 50 -33.393 -2.612 -9.380 1.00 0.00 C ATOM 0 H ILE A 50 -33.177 -3.913 -11.478 1.00 0.00 H new ATOM 0 HA ILE A 50 -35.014 -2.082 -12.554 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.165 -1.820 -11.572 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.561 -0.516 -9.716 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -34.899 -1.456 -10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -32.541 0.622 -11.393 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -32.578 0.052 -13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -34.098 0.428 -12.233 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -33.890 -2.553 -8.411 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -33.672 -3.542 -9.875 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -32.313 -2.587 -9.236 1.00 0.00 H new ATOM 801 N LEU A 51 -32.882 -3.097 -14.683 1.00 0.00 N ATOM 802 CA LEU A 51 -32.502 -3.061 -16.098 1.00 0.00 C ATOM 803 C LEU A 51 -33.665 -2.548 -16.957 1.00 0.00 C ATOM 804 O LEU A 51 -33.458 -1.857 -17.954 1.00 0.00 O ATOM 805 CB LEU A 51 -32.072 -4.471 -16.546 1.00 0.00 C ATOM 806 CG LEU A 51 -31.410 -4.598 -17.932 1.00 0.00 C ATOM 807 CD1 LEU A 51 -32.447 -4.605 -19.046 1.00 0.00 C ATOM 808 CD2 LEU A 51 -30.403 -3.479 -18.152 1.00 0.00 C ATOM 0 H LEU A 51 -32.631 -3.965 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 51 -31.665 -2.375 -16.228 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -31.378 -4.865 -15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -32.953 -5.113 -16.532 1.00 0.00 H new ATOM 0 HG LEU A 51 -30.883 -5.552 -17.959 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -31.945 -4.696 -20.009 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -33.123 -5.449 -18.908 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -33.016 -3.676 -19.019 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -29.948 -3.588 -19.136 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -30.910 -2.516 -18.091 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -29.629 -3.530 -17.386 1.00 0.00 H new ATOM 820 N VAL A 52 -34.887 -2.884 -16.558 1.00 0.00 N ATOM 821 CA VAL A 52 -36.068 -2.397 -17.249 1.00 0.00 C ATOM 822 C VAL A 52 -36.286 -0.912 -16.965 1.00 0.00 C ATOM 823 O VAL A 52 -36.103 -0.070 -17.846 1.00 0.00 O ATOM 824 CB VAL A 52 -37.334 -3.172 -16.837 1.00 0.00 C ATOM 825 CG1 VAL A 52 -38.548 -2.646 -17.590 1.00 0.00 C ATOM 826 CG2 VAL A 52 -37.155 -4.662 -17.078 1.00 0.00 C ATOM 0 H VAL A 52 -35.082 -3.490 -15.761 1.00 0.00 H new ATOM 0 HA VAL A 52 -35.894 -2.550 -18.314 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.499 -3.019 -15.770 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -39.434 -3.204 -17.287 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -38.689 -1.590 -17.361 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.392 -2.767 -18.662 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.061 -5.190 -16.780 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -36.963 -4.839 -18.136 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -36.312 -5.027 -16.491 1.00 0.00 H new ATOM 836 N GLY A 53 -36.662 -0.599 -15.728 1.00 0.00 N ATOM 837 CA GLY A 53 -36.962 0.771 -15.358 1.00 0.00 C ATOM 838 C GLY A 53 -35.720 1.635 -15.265 1.00 0.00 C ATOM 839 O GLY A 53 -34.875 1.407 -14.407 1.00 0.00 O ATOM 0 H GLY A 53 -36.764 -1.276 -14.972 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -37.645 1.200 -16.091 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -37.479 0.779 -14.398 1.00 0.00 H new ATOM 843 N PRO A 54 -35.593 2.648 -16.134 1.00 0.00 N ATOM 844 CA PRO A 54 -34.398 3.497 -16.202 1.00 0.00 C ATOM 845 C PRO A 54 -34.093 4.228 -14.895 1.00 0.00 C ATOM 846 O PRO A 54 -32.934 4.531 -14.601 1.00 0.00 O ATOM 847 CB PRO A 54 -34.724 4.498 -17.319 1.00 0.00 C ATOM 848 CG PRO A 54 -36.203 4.447 -17.468 1.00 0.00 C ATOM 849 CD PRO A 54 -36.595 3.039 -17.136 1.00 0.00 C ATOM 0 HA PRO A 54 -33.505 2.901 -16.390 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -34.389 5.502 -17.058 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -34.225 4.227 -18.249 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -36.689 5.157 -16.799 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -36.504 4.708 -18.483 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -37.608 2.985 -16.737 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -36.563 2.393 -18.013 1.00 0.00 H new ATOM 857 N LEU A 55 -35.128 4.501 -14.110 1.00 0.00 N ATOM 858 CA LEU A 55 -34.962 5.229 -12.859 1.00 0.00 C ATOM 859 C LEU A 55 -36.061 4.843 -11.865 1.00 0.00 C ATOM 860 O LEU A 55 -37.251 5.027 -12.133 1.00 0.00 O ATOM 861 CB LEU A 55 -34.989 6.743 -13.138 1.00 0.00 C ATOM 862 CG LEU A 55 -34.311 7.647 -12.093 1.00 0.00 C ATOM 863 CD1 LEU A 55 -35.061 7.628 -10.771 1.00 0.00 C ATOM 864 CD2 LEU A 55 -32.860 7.238 -11.890 1.00 0.00 C ATOM 0 H LEU A 55 -36.089 4.230 -14.317 1.00 0.00 H new ATOM 0 HA LEU A 55 -34.001 4.967 -12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -34.513 6.921 -14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -36.029 7.054 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 55 -34.334 8.668 -12.474 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -34.555 8.277 -10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -36.080 7.983 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -35.087 6.610 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -32.399 7.889 -11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -32.818 6.206 -11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -32.322 7.326 -12.834 1.00 0.00 H new ATOM 876 N LEU A 56 -35.654 4.298 -10.726 1.00 0.00 N ATOM 877 CA LEU A 56 -36.589 3.943 -9.663 1.00 0.00 C ATOM 878 C LEU A 56 -36.264 4.708 -8.387 1.00 0.00 C ATOM 879 O LEU A 56 -35.099 4.970 -8.088 1.00 0.00 O ATOM 880 CB LEU A 56 -36.557 2.435 -9.372 1.00 0.00 C ATOM 881 CG LEU A 56 -37.432 1.555 -10.273 1.00 0.00 C ATOM 882 CD1 LEU A 56 -36.910 1.529 -11.701 1.00 0.00 C ATOM 883 CD2 LEU A 56 -37.510 0.146 -9.710 1.00 0.00 C ATOM 0 H LEU A 56 -34.678 4.091 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 56 -37.588 4.213 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -35.526 2.092 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -36.864 2.279 -8.338 1.00 0.00 H new ATOM 0 HG LEU A 56 -38.433 1.985 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -37.554 0.896 -12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -36.906 2.541 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -35.895 1.131 -11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -38.134 -0.470 -10.357 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -36.508 -0.281 -9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -37.944 0.177 -8.711 1.00 0.00 H new ATOM 895 N GLY A 57 -37.302 5.073 -7.645 1.00 0.00 N ATOM 896 CA GLY A 57 -37.109 5.730 -6.369 1.00 0.00 C ATOM 897 C GLY A 57 -37.050 7.240 -6.485 1.00 0.00 C ATOM 898 O GLY A 57 -36.895 7.778 -7.584 1.00 0.00 O ATOM 0 H GLY A 57 -38.277 4.925 -7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -37.922 5.454 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -36.185 5.369 -5.917 1.00 0.00 H new ATOM 902 N PRO A 58 -37.194 7.952 -5.360 1.00 0.00 N ATOM 903 CA PRO A 58 -37.094 9.410 -5.325 1.00 0.00 C ATOM 904 C PRO A 58 -35.644 9.888 -5.264 1.00 0.00 C ATOM 905 O PRO A 58 -35.354 11.068 -5.463 1.00 0.00 O ATOM 906 CB PRO A 58 -37.831 9.768 -4.036 1.00 0.00 C ATOM 907 CG PRO A 58 -37.604 8.598 -3.136 1.00 0.00 C ATOM 908 CD PRO A 58 -37.501 7.387 -4.030 1.00 0.00 C ATOM 0 HA PRO A 58 -37.508 9.878 -6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -37.441 10.687 -3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -38.894 9.928 -4.218 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -36.693 8.728 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -38.424 8.489 -2.427 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -36.717 6.708 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -38.431 6.819 -4.042 1.00 0.00 H new ATOM 916 N SER A 59 -34.741 8.962 -4.980 1.00 0.00 N ATOM 917 CA SER A 59 -33.325 9.266 -4.855 1.00 0.00 C ATOM 918 C SER A 59 -32.509 8.007 -5.119 1.00 0.00 C ATOM 919 O SER A 59 -33.069 6.964 -5.466 1.00 0.00 O ATOM 920 CB SER A 59 -33.020 9.808 -3.453 1.00 0.00 C ATOM 921 OG SER A 59 -33.797 10.962 -3.171 1.00 0.00 O ATOM 0 H SER A 59 -34.970 7.979 -4.830 1.00 0.00 H new ATOM 0 HA SER A 59 -33.057 10.028 -5.587 1.00 0.00 H new ATOM 0 HB2 SER A 59 -33.224 9.038 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 59 -31.960 10.052 -3.377 1.00 0.00 H new ATOM 0 HG SER A 59 -33.585 11.287 -2.271 1.00 0.00 H new ATOM 927 N ASP A 60 -31.198 8.099 -4.962 1.00 0.00 N ATOM 928 CA ASP A 60 -30.329 6.951 -5.144 1.00 0.00 C ATOM 929 C ASP A 60 -29.812 6.499 -3.791 1.00 0.00 C ATOM 930 O ASP A 60 -30.216 7.034 -2.758 1.00 0.00 O ATOM 931 CB ASP A 60 -29.140 7.288 -6.054 1.00 0.00 C ATOM 932 CG ASP A 60 -29.549 7.885 -7.385 1.00 0.00 C ATOM 933 OD1 ASP A 60 -29.887 7.120 -8.316 1.00 0.00 O ATOM 934 OD2 ASP A 60 -29.520 9.130 -7.513 1.00 0.00 O ATOM 0 H ASP A 60 -30.713 8.960 -4.708 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.905 6.156 -5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -28.484 7.988 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -28.561 6.382 -6.233 1.00 0.00 H new ATOM 939 N ALA A 61 -28.928 5.521 -3.791 1.00 0.00 N ATOM 940 CA ALA A 61 -28.273 5.094 -2.576 1.00 0.00 C ATOM 941 C ALA A 61 -27.098 6.005 -2.254 1.00 0.00 C ATOM 942 O ALA A 61 -26.808 6.955 -2.983 1.00 0.00 O ATOM 943 CB ALA A 61 -27.799 3.660 -2.714 1.00 0.00 C ATOM 0 H ALA A 61 -28.647 5.006 -4.625 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.991 5.152 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.307 3.349 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.654 3.011 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -27.095 3.588 -3.543 1.00 0.00 H new ATOM 949 N GLU A 62 -26.429 5.703 -1.165 1.00 0.00 N ATOM 950 CA GLU A 62 -25.262 6.450 -0.743 1.00 0.00 C ATOM 951 C GLU A 62 -24.197 5.461 -0.311 1.00 0.00 C ATOM 952 O GLU A 62 -24.512 4.311 -0.014 1.00 0.00 O ATOM 953 CB GLU A 62 -25.629 7.397 0.405 1.00 0.00 C ATOM 954 CG GLU A 62 -24.488 8.283 0.871 1.00 0.00 C ATOM 955 CD GLU A 62 -24.027 9.244 -0.202 1.00 0.00 C ATOM 956 OE1 GLU A 62 -24.808 10.148 -0.564 1.00 0.00 O ATOM 957 OE2 GLU A 62 -22.882 9.104 -0.680 1.00 0.00 O ATOM 0 H GLU A 62 -26.677 4.932 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.883 7.058 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.459 8.029 0.088 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.983 6.806 1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.805 8.847 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.650 7.658 1.180 1.00 0.00 H new ATOM 964 N ILE A 63 -22.951 5.880 -0.291 1.00 0.00 N ATOM 965 CA ILE A 63 -21.879 4.981 0.078 1.00 0.00 C ATOM 966 C ILE A 63 -21.002 5.609 1.156 1.00 0.00 C ATOM 967 O ILE A 63 -20.780 6.820 1.168 1.00 0.00 O ATOM 968 CB ILE A 63 -21.039 4.582 -1.147 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.210 3.342 -0.841 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.146 5.729 -1.567 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.630 2.704 -2.074 1.00 0.00 C ATOM 0 H ILE A 63 -22.656 6.828 -0.523 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.326 4.073 0.483 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.713 4.349 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.400 3.611 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.833 2.614 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.557 5.433 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.759 6.593 -1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.477 5.989 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -19.050 1.826 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.437 2.406 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.982 3.418 -2.583 1.00 0.00 H new ATOM 983 N LYS A 64 -20.533 4.781 2.069 1.00 0.00 N ATOM 984 CA LYS A 64 -19.769 5.234 3.224 1.00 0.00 C ATOM 985 C LYS A 64 -18.655 4.242 3.525 1.00 0.00 C ATOM 986 O LYS A 64 -18.699 3.100 3.076 1.00 0.00 O ATOM 987 CB LYS A 64 -20.669 5.318 4.465 1.00 0.00 C ATOM 988 CG LYS A 64 -21.991 6.030 4.260 1.00 0.00 C ATOM 989 CD LYS A 64 -21.795 7.509 4.022 1.00 0.00 C ATOM 990 CE LYS A 64 -23.124 8.232 3.980 1.00 0.00 C ATOM 991 NZ LYS A 64 -23.730 8.372 5.331 1.00 0.00 N ATOM 0 H LYS A 64 -20.669 3.771 2.034 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.359 6.217 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.871 4.306 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.120 5.827 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.514 5.590 3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.624 5.882 5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.173 7.929 4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.263 7.663 3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -22.984 9.220 3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.811 7.689 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.546 9.014 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.043 7.440 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.025 8.760 5.989 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.653 4.680 4.263 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.677 3.761 4.828 1.00 0.00 C ATOM 1007 C LEU A 65 -17.080 3.351 6.235 1.00 0.00 C ATOM 1008 O LEU A 65 -17.647 4.138 6.991 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.270 4.362 4.839 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.623 4.491 3.466 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.132 4.719 3.597 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.912 3.253 2.630 1.00 0.00 C ATOM 0 H LEU A 65 -17.492 5.662 4.486 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.658 2.877 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.315 5.349 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.631 3.745 5.470 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.051 5.356 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.689 4.808 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.952 5.636 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.680 3.877 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.444 3.358 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.510 2.373 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.989 3.140 2.507 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.781 2.107 6.566 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.169 1.527 7.851 1.00 0.00 C ATOM 1026 C GLN A 66 -15.973 1.380 8.768 1.00 0.00 C ATOM 1027 O GLN A 66 -15.917 1.969 9.845 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.793 0.146 7.647 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.247 0.168 7.230 1.00 0.00 C ATOM 1030 CD GLN A 66 -20.186 0.524 8.365 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.844 1.301 9.258 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -21.373 -0.060 8.350 1.00 0.00 N ATOM 0 H GLN A 66 -16.266 1.469 5.959 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.893 2.203 8.306 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.220 -0.389 6.890 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.703 -0.420 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.376 0.887 6.421 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.520 -0.810 6.834 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.618 -0.697 7.592 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.043 0.127 9.096 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.020 0.580 8.333 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.870 0.263 9.153 1.00 0.00 C ATOM 1043 C ASP A 67 -12.634 0.175 8.301 1.00 0.00 C ATOM 1044 O ASP A 67 -12.419 -0.800 7.589 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.059 -1.062 9.866 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.152 -1.197 11.070 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.923 -1.304 10.889 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -13.663 -1.179 12.209 1.00 0.00 O ATOM 0 H ASP A 67 -15.020 0.137 7.414 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.762 1.057 9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.098 -1.157 10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.862 -1.878 9.171 1.00 0.00 H new ATOM 1053 N THR A 68 -11.849 1.206 8.361 1.00 0.00 N ATOM 1054 CA THR A 68 -10.606 1.254 7.655 1.00 0.00 C ATOM 1055 C THR A 68 -9.451 1.081 8.611 1.00 0.00 C ATOM 1056 O THR A 68 -9.316 1.816 9.591 1.00 0.00 O ATOM 1057 CB THR A 68 -10.454 2.567 6.893 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.875 3.664 7.715 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.260 2.536 5.610 1.00 0.00 C ATOM 0 H THR A 68 -12.054 2.044 8.905 1.00 0.00 H new ATOM 0 HA THR A 68 -10.601 0.436 6.935 1.00 0.00 H new ATOM 0 HB THR A 68 -9.403 2.699 6.636 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.545 3.534 8.628 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.138 3.481 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.909 1.719 4.979 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.313 2.385 5.846 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.639 0.095 8.329 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.484 -0.194 9.136 1.00 0.00 C ATOM 1069 C ARG A 69 -6.373 -0.765 8.292 1.00 0.00 C ATOM 1070 O ARG A 69 -6.567 -1.145 7.134 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.816 -1.179 10.244 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.455 -2.457 9.744 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.809 -3.394 10.880 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.994 -2.949 11.604 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.331 -3.368 12.817 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.560 -4.231 13.469 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.448 -2.922 13.377 1.00 0.00 N ATOM 0 H ARG A 69 -8.761 -0.530 7.532 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.160 0.746 9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.903 -1.426 10.785 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.489 -0.700 10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.355 -2.216 9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.773 -2.960 9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.980 -4.395 10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.967 -3.463 11.569 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.604 -2.271 11.148 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.703 -4.576 13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.825 -4.549 14.401 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.041 -2.261 12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.713 -3.240 14.309 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.229 -0.834 8.905 1.00 0.00 N ATOM 1092 CA LEU A 70 -4.018 -1.282 8.275 1.00 0.00 C ATOM 1093 C LEU A 70 -3.428 -2.452 9.065 1.00 0.00 C ATOM 1094 O LEU A 70 -3.499 -2.464 10.295 1.00 0.00 O ATOM 1095 CB LEU A 70 -3.067 -0.093 8.250 1.00 0.00 C ATOM 1096 CG LEU A 70 -1.604 -0.446 8.245 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.175 -0.898 6.860 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -0.781 0.735 8.720 1.00 0.00 C ATOM 0 H LEU A 70 -5.107 -0.574 9.884 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.199 -1.637 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.283 0.507 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.271 0.534 9.118 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.434 -1.274 8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.115 -1.150 6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.753 -1.775 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.349 -0.094 6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.276 0.469 8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.946 1.584 8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.080 1.003 9.733 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.879 -3.449 8.367 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.301 -4.610 9.044 1.00 0.00 C ATOM 1112 C LEU A 71 -0.782 -4.464 9.162 1.00 0.00 C ATOM 1113 O LEU A 71 -0.253 -3.353 9.201 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.610 -5.931 8.308 1.00 0.00 C ATOM 1115 CG LEU A 71 -3.823 -5.963 7.374 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.042 -7.365 6.838 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -5.077 -5.510 8.068 1.00 0.00 C ATOM 0 H LEU A 71 -2.823 -3.476 7.349 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.757 -4.648 10.033 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.731 -6.202 7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.746 -6.709 9.059 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.610 -5.276 6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.908 -7.370 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.159 -7.685 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.216 -8.049 7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.913 -5.548 7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.281 -6.165 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.947 -4.488 8.423 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.089 -5.596 9.195 1.00 0.00 N ATOM 1130 CA GLN A 72 1.345 -5.624 9.301 1.00 0.00 C ATOM 1131 C GLN A 72 1.942 -5.806 7.913 1.00 0.00 C ATOM 1132 O GLN A 72 1.589 -6.714 7.159 1.00 0.00 O ATOM 1133 CB GLN A 72 1.795 -6.743 10.235 1.00 0.00 C ATOM 1134 CG GLN A 72 1.463 -8.108 9.699 1.00 0.00 C ATOM 1135 CD GLN A 72 1.936 -9.244 10.587 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.238 -10.335 10.103 1.00 0.00 O ATOM 1137 NE2 GLN A 72 1.994 -9.009 11.889 1.00 0.00 N ATOM 0 H GLN A 72 -0.519 -6.520 9.148 1.00 0.00 H new ATOM 0 HA GLN A 72 1.695 -4.682 9.723 1.00 0.00 H new ATOM 0 HB2 GLN A 72 2.871 -6.670 10.393 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.321 -6.613 11.208 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.383 -8.185 9.570 1.00 0.00 H new ATOM 0 HG3 GLN A 72 1.911 -8.220 8.712 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.736 -8.092 12.254 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.297 -9.745 12.527 1.00 0.00 H new ATOM 1146 N LEU A 73 2.808 -4.896 7.590 1.00 0.00 N ATOM 1147 CA LEU A 73 3.436 -4.812 6.280 1.00 0.00 C ATOM 1148 C LEU A 73 4.419 -5.940 6.024 1.00 0.00 C ATOM 1149 O LEU A 73 4.809 -6.667 6.937 1.00 0.00 O ATOM 1150 CB LEU A 73 4.154 -3.479 6.145 1.00 0.00 C ATOM 1151 CG LEU A 73 3.290 -2.331 5.646 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.196 -2.007 6.638 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.139 -1.114 5.394 1.00 0.00 C ATOM 0 H LEU A 73 3.114 -4.168 8.235 1.00 0.00 H new ATOM 0 HA LEU A 73 2.642 -4.900 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.568 -3.207 7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.995 -3.604 5.463 1.00 0.00 H new ATOM 0 HG LEU A 73 2.822 -2.638 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.592 -1.183 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.564 -2.883 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.642 -1.721 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.510 -0.299 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.630 -0.815 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.893 -1.346 4.642 1.00 0.00 H new ATOM 1165 N SER A 74 4.819 -6.070 4.768 1.00 0.00 N ATOM 1166 CA SER A 74 5.827 -7.031 4.369 1.00 0.00 C ATOM 1167 C SER A 74 6.467 -6.585 3.069 1.00 0.00 C ATOM 1168 O SER A 74 5.954 -5.702 2.381 1.00 0.00 O ATOM 1169 CB SER A 74 5.246 -8.419 4.173 1.00 0.00 C ATOM 1170 OG SER A 74 4.316 -8.759 5.190 1.00 0.00 O ATOM 0 H SER A 74 4.451 -5.510 3.999 1.00 0.00 H new ATOM 0 HA SER A 74 6.566 -7.079 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.755 -8.472 3.201 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.054 -9.151 4.162 1.00 0.00 H new ATOM 0 HG SER A 74 3.965 -9.659 5.025 1.00 0.00 H new ATOM 1176 N LEU A 75 7.573 -7.214 2.740 1.00 0.00 N ATOM 1177 CA LEU A 75 8.351 -6.875 1.556 1.00 0.00 C ATOM 1178 C LEU A 75 8.722 -8.135 0.789 1.00 0.00 C ATOM 1179 O LEU A 75 8.691 -9.239 1.338 1.00 0.00 O ATOM 1180 CB LEU A 75 9.659 -6.172 1.936 1.00 0.00 C ATOM 1181 CG LEU A 75 9.588 -5.162 3.072 1.00 0.00 C ATOM 1182 CD1 LEU A 75 10.942 -4.516 3.275 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.530 -4.116 2.800 1.00 0.00 C ATOM 0 H LEU A 75 7.966 -7.981 3.286 1.00 0.00 H new ATOM 0 HA LEU A 75 7.734 -6.215 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.390 -6.935 2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.041 -5.662 1.051 1.00 0.00 H new ATOM 0 HG LEU A 75 9.309 -5.686 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.882 -3.794 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.677 -5.282 3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.243 -4.006 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.499 -3.406 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.769 -3.588 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.558 -4.599 2.700 1.00 0.00 H new ATOM 1195 N GLU A 76 9.066 -7.962 -0.475 1.00 0.00 N ATOM 1196 CA GLU A 76 9.678 -9.026 -1.262 1.00 0.00 C ATOM 1197 C GLU A 76 10.479 -8.425 -2.402 1.00 0.00 C ATOM 1198 O GLU A 76 10.318 -7.256 -2.730 1.00 0.00 O ATOM 1199 CB GLU A 76 8.624 -9.982 -1.822 1.00 0.00 C ATOM 1200 CG GLU A 76 7.970 -9.511 -3.109 1.00 0.00 C ATOM 1201 CD GLU A 76 6.919 -10.483 -3.600 1.00 0.00 C ATOM 1202 OE1 GLU A 76 6.184 -11.038 -2.759 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.846 -10.724 -4.821 1.00 0.00 O ATOM 0 H GLU A 76 8.932 -7.089 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 76 10.338 -9.594 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.088 -10.952 -1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.850 -10.131 -1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.513 -8.535 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.733 -9.383 -3.877 1.00 0.00 H new ATOM 1210 N PHE A 77 11.335 -9.225 -3.007 1.00 0.00 N ATOM 1211 CA PHE A 77 12.121 -8.765 -4.142 1.00 0.00 C ATOM 1212 C PHE A 77 11.260 -8.744 -5.392 1.00 0.00 C ATOM 1213 O PHE A 77 10.444 -9.644 -5.607 1.00 0.00 O ATOM 1214 CB PHE A 77 13.334 -9.664 -4.382 1.00 0.00 C ATOM 1215 CG PHE A 77 14.276 -9.731 -3.221 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.866 -8.581 -2.719 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.572 -10.947 -2.629 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.731 -8.650 -1.647 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.437 -11.018 -1.558 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.016 -9.869 -1.065 1.00 0.00 C ATOM 0 H PHE A 77 11.506 -10.193 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 77 12.476 -7.759 -3.916 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.988 -10.671 -4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.875 -9.302 -5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.647 -7.625 -3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.120 -11.851 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.186 -7.749 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.661 -11.973 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.692 -9.922 -0.224 1.00 0.00 H new ATOM 1230 N SER A 78 11.452 -7.726 -6.209 1.00 0.00 N ATOM 1231 CA SER A 78 10.725 -7.617 -7.460 1.00 0.00 C ATOM 1232 C SER A 78 11.272 -8.632 -8.462 1.00 0.00 C ATOM 1233 O SER A 78 12.466 -8.641 -8.757 1.00 0.00 O ATOM 1234 CB SER A 78 10.822 -6.191 -8.008 1.00 0.00 C ATOM 1235 OG SER A 78 10.148 -5.278 -7.159 1.00 0.00 O ATOM 0 H SER A 78 12.105 -6.963 -6.029 1.00 0.00 H new ATOM 0 HA SER A 78 9.671 -7.836 -7.287 1.00 0.00 H new ATOM 0 HB2 SER A 78 11.869 -5.903 -8.101 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.390 -6.151 -9.008 1.00 0.00 H new ATOM 0 HG SER A 78 9.475 -5.757 -6.632 1.00 0.00 H new ATOM 1241 N PRO A 79 10.405 -9.518 -8.980 1.00 0.00 N ATOM 1242 CA PRO A 79 10.816 -10.613 -9.864 1.00 0.00 C ATOM 1243 C PRO A 79 11.471 -10.115 -11.149 1.00 0.00 C ATOM 1244 O PRO A 79 10.805 -9.538 -12.012 1.00 0.00 O ATOM 1245 CB PRO A 79 9.503 -11.345 -10.172 1.00 0.00 C ATOM 1246 CG PRO A 79 8.427 -10.360 -9.871 1.00 0.00 C ATOM 1247 CD PRO A 79 8.952 -9.519 -8.747 1.00 0.00 C ATOM 0 HA PRO A 79 11.568 -11.248 -9.396 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.465 -11.664 -11.214 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.399 -12.241 -9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.200 -9.749 -10.744 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.504 -10.864 -9.585 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.539 -8.510 -8.772 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.700 -9.943 -7.775 1.00 0.00 H new ATOM 1255 N ASP A 80 12.793 -10.313 -11.232 1.00 0.00 N ATOM 1256 CA ASP A 80 13.603 -9.946 -12.406 1.00 0.00 C ATOM 1257 C ASP A 80 13.840 -8.439 -12.476 1.00 0.00 C ATOM 1258 O ASP A 80 14.860 -7.983 -12.998 1.00 0.00 O ATOM 1259 CB ASP A 80 12.958 -10.441 -13.707 1.00 0.00 C ATOM 1260 CG ASP A 80 13.830 -10.203 -14.926 1.00 0.00 C ATOM 1261 OD1 ASP A 80 13.756 -9.106 -15.516 1.00 0.00 O ATOM 1262 OD2 ASP A 80 14.579 -11.127 -15.312 1.00 0.00 O ATOM 0 H ASP A 80 13.337 -10.736 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 80 14.569 -10.438 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 80 12.747 -11.507 -13.620 1.00 0.00 H new ATOM 0 HB3 ASP A 80 12.001 -9.938 -13.847 1.00 0.00 H new ATOM 1267 N SER A 81 12.910 -7.675 -11.933 1.00 0.00 N ATOM 1268 CA SER A 81 12.993 -6.231 -11.959 1.00 0.00 C ATOM 1269 C SER A 81 13.973 -5.740 -10.902 1.00 0.00 C ATOM 1270 O SER A 81 14.067 -6.309 -9.815 1.00 0.00 O ATOM 1271 CB SER A 81 11.606 -5.638 -11.717 1.00 0.00 C ATOM 1272 OG SER A 81 10.647 -6.244 -12.570 1.00 0.00 O ATOM 0 H SER A 81 12.080 -8.038 -11.464 1.00 0.00 H new ATOM 0 HA SER A 81 13.354 -5.908 -12.936 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.319 -5.785 -10.676 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.629 -4.563 -11.893 1.00 0.00 H new ATOM 0 HG SER A 81 9.765 -5.853 -12.400 1.00 0.00 H new ATOM 1278 N LYS A 82 14.708 -4.692 -11.231 1.00 0.00 N ATOM 1279 CA LYS A 82 15.674 -4.116 -10.312 1.00 0.00 C ATOM 1280 C LYS A 82 14.949 -3.296 -9.247 1.00 0.00 C ATOM 1281 O LYS A 82 14.913 -2.068 -9.317 1.00 0.00 O ATOM 1282 CB LYS A 82 16.654 -3.236 -11.088 1.00 0.00 C ATOM 1283 CG LYS A 82 18.029 -3.125 -10.456 1.00 0.00 C ATOM 1284 CD LYS A 82 18.761 -4.454 -10.481 1.00 0.00 C ATOM 1285 CE LYS A 82 20.239 -4.282 -10.176 1.00 0.00 C ATOM 1286 NZ LYS A 82 20.948 -3.540 -11.252 1.00 0.00 N ATOM 0 H LYS A 82 14.653 -4.220 -12.134 1.00 0.00 H new ATOM 0 HA LYS A 82 16.230 -4.914 -9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.762 -3.635 -12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.229 -2.237 -11.184 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.615 -2.375 -10.987 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.931 -2.782 -9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 82 18.314 -5.130 -9.752 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.642 -4.918 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.355 -3.750 -9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.699 -5.262 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.969 -3.730 -11.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.594 -3.850 -12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.778 -2.520 -11.140 1.00 0.00 H new ATOM 1300 N GLY A 83 14.365 -3.978 -8.267 1.00 0.00 N ATOM 1301 CA GLY A 83 13.598 -3.301 -7.249 1.00 0.00 C ATOM 1302 C GLY A 83 13.047 -4.245 -6.203 1.00 0.00 C ATOM 1303 O GLY A 83 13.328 -5.447 -6.220 1.00 0.00 O ATOM 0 H GLY A 83 14.412 -4.992 -8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.227 -2.555 -6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.773 -2.765 -7.719 1.00 0.00 H new ATOM 1307 N ILE A 84 12.279 -3.686 -5.285 1.00 0.00 N ATOM 1308 CA ILE A 84 11.625 -4.444 -4.227 1.00 0.00 C ATOM 1309 C ILE A 84 10.162 -4.024 -4.105 1.00 0.00 C ATOM 1310 O ILE A 84 9.840 -2.836 -4.207 1.00 0.00 O ATOM 1311 CB ILE A 84 12.352 -4.245 -2.873 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.683 -4.998 -2.880 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.491 -4.700 -1.702 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.505 -4.812 -1.624 1.00 0.00 C ATOM 0 H ILE A 84 12.088 -2.685 -5.250 1.00 0.00 H new ATOM 0 HA ILE A 84 11.671 -5.502 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 84 12.542 -3.179 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.486 -6.061 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.270 -4.669 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.034 -4.545 -0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.567 -4.123 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.255 -5.758 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.433 -5.378 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.736 -3.755 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.940 -5.169 -0.763 1.00 0.00 H new ATOM 1326 N ASP A 85 9.288 -5.000 -3.897 1.00 0.00 N ATOM 1327 CA ASP A 85 7.861 -4.746 -3.759 1.00 0.00 C ATOM 1328 C ASP A 85 7.488 -4.640 -2.293 1.00 0.00 C ATOM 1329 O ASP A 85 7.854 -5.501 -1.487 1.00 0.00 O ATOM 1330 CB ASP A 85 7.036 -5.868 -4.400 1.00 0.00 C ATOM 1331 CG ASP A 85 7.146 -5.909 -5.908 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.388 -5.188 -6.581 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.966 -6.691 -6.430 1.00 0.00 O ATOM 0 H ASP A 85 9.546 -5.984 -3.820 1.00 0.00 H new ATOM 0 HA ASP A 85 7.641 -3.808 -4.268 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.361 -6.826 -3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.989 -5.743 -4.123 1.00 0.00 H new ATOM 1338 N ILE A 86 6.772 -3.586 -1.943 1.00 0.00 N ATOM 1339 CA ILE A 86 6.300 -3.415 -0.581 1.00 0.00 C ATOM 1340 C ILE A 86 4.813 -3.707 -0.520 1.00 0.00 C ATOM 1341 O ILE A 86 4.026 -3.115 -1.261 1.00 0.00 O ATOM 1342 CB ILE A 86 6.554 -1.998 -0.016 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.054 -1.669 0.017 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.959 -1.879 1.384 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.646 -1.351 -1.336 1.00 0.00 C ATOM 0 H ILE A 86 6.505 -2.837 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 86 6.867 -4.114 0.034 1.00 0.00 H new ATOM 0 HB ILE A 86 6.068 -1.280 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.214 -0.819 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.591 -2.514 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.143 -0.878 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.885 -2.059 1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.424 -2.615 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.708 -1.130 -1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.520 -2.207 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.138 -0.486 -1.761 1.00 0.00 H new ATOM 1357 N TRP A 87 4.440 -4.614 0.365 1.00 0.00 N ATOM 1358 CA TRP A 87 3.061 -5.040 0.490 1.00 0.00 C ATOM 1359 C TRP A 87 2.419 -4.411 1.711 1.00 0.00 C ATOM 1360 O TRP A 87 2.664 -4.834 2.844 1.00 0.00 O ATOM 1361 CB TRP A 87 2.980 -6.564 0.582 1.00 0.00 C ATOM 1362 CG TRP A 87 3.613 -7.247 -0.586 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.881 -7.737 -0.654 1.00 0.00 C ATOM 1364 CD2 TRP A 87 3.016 -7.500 -1.860 1.00 0.00 C ATOM 1365 NE1 TRP A 87 5.103 -8.282 -1.890 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.975 -8.149 -2.649 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.762 -7.243 -2.407 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.722 -8.544 -3.960 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.506 -7.635 -3.705 1.00 0.00 C ATOM 1370 CH2 TRP A 87 2.483 -8.282 -4.470 1.00 0.00 C ATOM 0 H TRP A 87 5.081 -5.072 1.013 1.00 0.00 H new ATOM 0 HA TRP A 87 2.520 -4.712 -0.397 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.468 -6.895 1.499 1.00 0.00 H new ATOM 0 HB3 TRP A 87 1.935 -6.865 0.651 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.604 -7.701 0.147 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.973 -8.718 -2.196 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.001 -6.745 -1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 4.478 -9.039 -4.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.536 -7.439 -4.138 1.00 0.00 H new ATOM 0 HH2 TRP A 87 2.253 -8.579 -5.482 1.00 0.00 H new ATOM 1381 N ILE A 88 1.637 -3.371 1.480 1.00 0.00 N ATOM 1382 CA ILE A 88 0.884 -2.747 2.536 1.00 0.00 C ATOM 1383 C ILE A 88 -0.539 -3.300 2.575 1.00 0.00 C ATOM 1384 O ILE A 88 -1.355 -3.008 1.705 1.00 0.00 O ATOM 1385 CB ILE A 88 0.848 -1.223 2.371 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.266 -0.653 2.417 1.00 0.00 C ATOM 1387 CG2 ILE A 88 -0.007 -0.618 3.461 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.684 0.059 1.151 1.00 0.00 C ATOM 0 H ILE A 88 1.511 -2.944 0.562 1.00 0.00 H new ATOM 0 HA ILE A 88 1.383 -2.976 3.478 1.00 0.00 H new ATOM 0 HB ILE A 88 0.414 -0.974 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.340 0.042 3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.967 -1.465 2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.033 0.465 3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.020 -1.015 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.414 -0.868 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.701 0.434 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.644 -0.636 0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.008 0.893 0.963 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.835 -4.126 3.579 1.00 0.00 N ATOM 1401 CA PRO A 89 -2.138 -4.764 3.722 1.00 0.00 C ATOM 1402 C PRO A 89 -3.164 -3.885 4.427 1.00 0.00 C ATOM 1403 O PRO A 89 -2.921 -3.377 5.525 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.824 -5.989 4.570 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.645 -5.602 5.399 1.00 0.00 C ATOM 1406 CD PRO A 89 0.094 -4.520 4.646 1.00 0.00 C ATOM 0 HA PRO A 89 -2.587 -4.985 2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.673 -6.262 5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.599 -6.853 3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.964 -5.241 6.377 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.003 -6.461 5.572 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.336 -3.678 5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.035 -4.890 4.239 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.314 -3.715 3.796 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.395 -2.934 4.375 1.00 0.00 C ATOM 1416 C LEU A 90 -6.626 -3.797 4.610 1.00 0.00 C ATOM 1417 O LEU A 90 -6.874 -4.759 3.882 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.782 -1.758 3.469 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.808 -0.579 3.423 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.444 -0.120 4.823 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.570 -0.942 2.634 1.00 0.00 C ATOM 0 H LEU A 90 -4.524 -4.109 2.879 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.032 -2.548 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.907 -2.136 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.754 -1.385 3.792 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.302 0.251 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.751 0.719 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.346 0.192 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.974 -0.941 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.890 -0.091 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.074 -1.791 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.852 -1.206 1.615 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.384 -3.432 5.627 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.677 -4.050 5.912 1.00 0.00 C ATOM 1435 C GLU A 91 -9.721 -2.957 6.008 1.00 0.00 C ATOM 1436 O GLU A 91 -9.822 -2.270 7.023 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.652 -4.839 7.224 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.396 -6.327 7.066 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.500 -7.072 8.382 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -9.634 -7.398 8.797 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -7.454 -7.335 9.009 1.00 0.00 O ATOM 0 H GLU A 91 -7.124 -2.696 6.284 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.912 -4.748 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.881 -4.418 7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.606 -4.701 7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -9.112 -6.743 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.403 -6.480 6.642 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.478 -2.770 4.947 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.438 -1.686 4.899 1.00 0.00 C ATOM 1450 C LEU A 92 -12.825 -2.276 4.769 1.00 0.00 C ATOM 1451 O LEU A 92 -12.994 -3.361 4.221 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.183 -0.731 3.713 1.00 0.00 C ATOM 1453 CG LEU A 92 -9.718 -0.404 3.369 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -8.889 -0.149 4.620 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.100 -1.504 2.518 1.00 0.00 C ATOM 0 H LEU A 92 -10.448 -3.351 4.109 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.339 -1.105 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.649 -1.162 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.698 0.207 3.919 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.717 0.517 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.862 0.078 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.309 0.694 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.902 -1.037 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.065 -1.249 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.129 -2.447 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.663 -1.606 1.590 1.00 0.00 H new ATOM 1467 N SER A 93 -13.810 -1.581 5.282 1.00 0.00 N ATOM 1468 CA SER A 93 -15.182 -2.000 5.139 1.00 0.00 C ATOM 1469 C SER A 93 -15.982 -0.864 4.529 1.00 0.00 C ATOM 1470 O SER A 93 -15.816 0.290 4.923 1.00 0.00 O ATOM 1471 CB SER A 93 -15.739 -2.389 6.502 1.00 0.00 C ATOM 1472 OG SER A 93 -15.044 -3.498 7.039 1.00 0.00 O ATOM 0 H SER A 93 -13.685 -0.715 5.807 1.00 0.00 H new ATOM 0 HA SER A 93 -15.247 -2.868 4.483 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.662 -1.543 7.185 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.798 -2.629 6.410 1.00 0.00 H new ATOM 0 HG SER A 93 -15.660 -4.254 7.137 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.814 -1.177 3.555 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.600 -0.163 2.873 1.00 0.00 C ATOM 1480 C VAL A 94 -19.088 -0.393 3.113 1.00 0.00 C ATOM 1481 O VAL A 94 -19.550 -1.526 3.135 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.290 -0.153 1.362 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.028 0.974 0.661 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.790 -0.032 1.137 1.00 0.00 C ATOM 0 H VAL A 94 -16.965 -2.127 3.216 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.329 0.811 3.281 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.635 -1.094 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.791 0.958 -0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.102 0.845 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.721 1.930 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.582 -0.026 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.429 0.895 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.283 -0.878 1.600 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.827 0.684 3.301 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.233 0.605 3.664 1.00 0.00 C ATOM 1496 C TYR A 95 -22.109 1.275 2.615 1.00 0.00 C ATOM 1497 O TYR A 95 -21.875 2.422 2.240 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.426 1.266 5.032 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.844 1.655 5.378 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.702 0.762 6.001 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.308 2.934 5.107 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.987 1.136 6.343 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.586 3.315 5.438 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.425 2.413 6.058 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.704 2.790 6.402 1.00 0.00 O ATOM 0 H TYR A 95 -19.473 1.636 3.207 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.533 -0.442 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -21.058 0.585 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.803 2.160 5.074 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.361 -0.239 6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.652 3.644 4.626 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -25.645 0.433 6.831 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.931 4.314 5.214 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.666 3.549 7.021 1.00 0.00 H new ATOM 1515 N LEU A 96 -23.097 0.545 2.125 1.00 0.00 N ATOM 1516 CA LEU A 96 -24.081 1.116 1.216 1.00 0.00 C ATOM 1517 C LEU A 96 -25.336 1.529 1.968 1.00 0.00 C ATOM 1518 O LEU A 96 -25.831 0.798 2.822 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.443 0.126 0.102 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.582 0.206 -1.165 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.681 1.589 -1.794 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.132 -0.141 -0.863 1.00 0.00 C ATOM 0 H LEU A 96 -23.240 -0.442 2.340 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.635 2.001 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.373 -0.885 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.484 0.287 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.963 -0.526 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.063 1.626 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.718 1.795 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.333 2.338 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.544 -0.076 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.736 0.559 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.075 -1.155 -0.466 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.849 2.697 1.630 1.00 0.00 N ATOM 1535 CA LYS A 97 -27.029 3.256 2.266 1.00 0.00 C ATOM 1536 C LYS A 97 -28.165 3.362 1.251 1.00 0.00 C ATOM 1537 O LYS A 97 -28.207 4.300 0.458 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.678 4.646 2.809 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.858 5.492 3.287 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.235 5.212 4.734 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.187 4.037 4.865 1.00 0.00 C ATOM 1542 NZ LYS A 97 -29.505 3.753 6.286 1.00 0.00 N ATOM 0 H LYS A 97 -25.455 3.290 0.900 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.354 2.611 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.982 4.526 3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.152 5.198 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -27.610 6.548 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -28.720 5.300 2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.332 5.011 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.697 6.100 5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -30.107 4.250 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -28.742 3.154 4.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -30.292 3.076 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -28.669 3.348 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -29.776 4.636 6.764 1.00 0.00 H new ATOM 1556 N LEU A 98 -29.064 2.388 1.245 1.00 0.00 N ATOM 1557 CA LEU A 98 -30.233 2.449 0.377 1.00 0.00 C ATOM 1558 C LEU A 98 -31.353 3.197 1.085 1.00 0.00 C ATOM 1559 O LEU A 98 -31.267 3.451 2.288 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.715 1.043 -0.010 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.943 0.342 -1.140 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -30.226 1.018 -2.471 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -28.444 0.317 -0.866 1.00 0.00 C ATOM 0 H LEU A 98 -29.008 1.552 1.826 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.953 2.975 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.671 0.411 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.763 1.110 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 98 -30.288 -0.691 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.673 0.511 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -31.294 0.967 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.915 2.062 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.933 -0.186 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -28.073 1.338 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.253 -0.219 0.064 1.00 0.00 H new ATOM 1575 N LEU A 99 -32.398 3.542 0.355 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.512 4.272 0.933 1.00 0.00 C ATOM 1577 C LEU A 99 -34.438 3.332 1.696 1.00 0.00 C ATOM 1578 O LEU A 99 -34.532 3.394 2.923 1.00 0.00 O ATOM 1579 CB LEU A 99 -34.282 4.985 -0.170 1.00 0.00 C ATOM 1580 CG LEU A 99 -33.434 5.905 -1.044 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -34.116 6.121 -2.376 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -33.189 7.233 -0.344 1.00 0.00 C ATOM 0 H LEU A 99 -32.499 3.329 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 99 -33.121 5.008 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.756 4.237 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -35.081 5.571 0.283 1.00 0.00 H new ATOM 0 HG LEU A 99 -32.467 5.433 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -33.506 6.779 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -34.242 5.163 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -35.092 6.578 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -32.583 7.875 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -34.143 7.719 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -32.665 7.058 0.596 1.00 0.00 H new ATOM 1594 N ILE A 100 -35.096 2.442 0.967 1.00 0.00 N ATOM 1595 CA ILE A 100 -36.080 1.546 1.566 1.00 0.00 C ATOM 1596 C ILE A 100 -35.495 0.159 1.799 1.00 0.00 C ATOM 1597 O ILE A 100 -36.007 -0.615 2.610 1.00 0.00 O ATOM 1598 CB ILE A 100 -37.351 1.423 0.701 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -37.018 0.864 -0.685 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -38.043 2.774 0.581 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -38.235 0.646 -1.553 1.00 0.00 C ATOM 0 H ILE A 100 -34.968 2.320 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 100 -36.354 1.987 2.524 1.00 0.00 H new ATOM 0 HB ILE A 100 -38.031 0.726 1.191 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -36.338 1.549 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.489 -0.082 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -38.938 2.671 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -38.322 3.129 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -37.365 3.490 0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.926 0.249 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.906 -0.063 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -38.752 1.594 -1.699 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.414 -0.144 1.097 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.774 -1.445 1.207 1.00 0.00 C ATOM 1615 C LEU A 101 -32.832 -1.465 2.397 1.00 0.00 C ATOM 1616 O LEU A 101 -32.330 -0.418 2.815 1.00 0.00 O ATOM 1617 CB LEU A 101 -32.997 -1.764 -0.071 1.00 0.00 C ATOM 1618 CG LEU A 101 -33.816 -1.726 -1.360 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -32.927 -2.026 -2.555 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -34.971 -2.712 -1.288 1.00 0.00 C ATOM 0 H LEU A 101 -33.961 0.495 0.444 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.547 -2.200 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -32.174 -1.056 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -32.555 -2.755 0.030 1.00 0.00 H new ATOM 0 HG LEU A 101 -34.231 -0.725 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -33.522 -1.996 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -32.134 -1.281 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -32.487 -3.017 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -35.543 -2.671 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -34.581 -3.720 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -35.619 -2.453 -0.450 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.607 -2.649 2.947 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.693 -2.812 4.064 1.00 0.00 C ATOM 1634 C GLU A 102 -30.263 -2.497 3.627 1.00 0.00 C ATOM 1635 O GLU A 102 -29.760 -3.081 2.671 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.764 -4.237 4.614 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.949 -4.427 5.882 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.914 -5.861 6.355 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -31.932 -6.343 6.904 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -29.866 -6.513 6.197 1.00 0.00 O ATOM 0 H GLU A 102 -33.048 -3.514 2.635 1.00 0.00 H new ATOM 0 HA GLU A 102 -31.987 -2.118 4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.805 -4.491 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -31.409 -4.932 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.929 -4.084 5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -31.365 -3.800 6.671 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.601 -1.550 4.309 1.00 0.00 N ATOM 1648 CA PRO A 103 -28.214 -1.187 4.013 1.00 0.00 C ATOM 1649 C PRO A 103 -27.246 -2.320 4.332 1.00 0.00 C ATOM 1650 O PRO A 103 -27.386 -2.998 5.353 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.948 0.018 4.923 1.00 0.00 C ATOM 1652 CG PRO A 103 -29.287 0.470 5.392 1.00 0.00 C ATOM 1653 CD PRO A 103 -30.150 -0.751 5.410 1.00 0.00 C ATOM 0 HA PRO A 103 -28.068 -0.971 2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -27.311 -0.259 5.763 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.434 0.812 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -29.223 0.917 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -29.698 1.229 4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -30.087 -1.277 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -31.200 -0.507 5.249 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.261 -2.513 3.465 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.344 -3.634 3.596 1.00 0.00 C ATOM 1663 C LEU A 104 -23.926 -3.147 3.832 1.00 0.00 C ATOM 1664 O LEU A 104 -23.625 -1.964 3.659 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.383 -4.511 2.342 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.772 -4.970 1.893 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -26.648 -6.028 0.813 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.586 -5.490 3.069 1.00 0.00 C ATOM 0 H LEU A 104 -26.078 -1.908 2.665 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.661 -4.225 4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.920 -3.961 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.769 -5.394 2.520 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.301 -4.110 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.642 -6.348 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.115 -5.614 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.098 -6.884 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.568 -5.809 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.070 -6.336 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -27.704 -4.698 3.808 1.00 0.00 H new ATOM 1680 N THR A 105 -23.055 -4.073 4.202 1.00 0.00 N ATOM 1681 CA THR A 105 -21.671 -3.755 4.478 1.00 0.00 C ATOM 1682 C THR A 105 -20.748 -4.731 3.760 1.00 0.00 C ATOM 1683 O THR A 105 -20.958 -5.947 3.783 1.00 0.00 O ATOM 1684 CB THR A 105 -21.370 -3.779 5.990 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.303 -2.943 6.690 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.961 -3.288 6.255 1.00 0.00 C ATOM 0 H THR A 105 -23.290 -5.059 4.318 1.00 0.00 H new ATOM 0 HA THR A 105 -21.492 -2.745 4.111 1.00 0.00 H new ATOM 0 HB THR A 105 -21.464 -4.806 6.344 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.106 -2.965 7.650 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.763 -3.311 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.248 -3.933 5.741 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.857 -2.267 5.888 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.747 -4.183 3.103 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.770 -4.965 2.372 1.00 0.00 C ATOM 1696 C LEU A 106 -17.431 -4.920 3.092 1.00 0.00 C ATOM 1697 O LEU A 106 -17.122 -3.947 3.778 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.610 -4.442 0.937 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.882 -4.443 0.078 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.636 -5.748 0.245 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.778 -3.264 0.421 1.00 0.00 C ATOM 0 H LEU A 106 -19.587 -3.177 3.060 1.00 0.00 H new ATOM 0 HA LEU A 106 -19.122 -5.996 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.227 -3.423 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.854 -5.045 0.433 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.581 -4.345 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.535 -5.730 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.000 -6.578 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.916 -5.875 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.671 -3.292 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -21.067 -3.320 1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.239 -2.333 0.243 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.639 -5.960 2.923 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.339 -6.064 3.556 1.00 0.00 C ATOM 1715 C TYR A 107 -14.287 -6.241 2.480 1.00 0.00 C ATOM 1716 O TYR A 107 -14.411 -7.120 1.633 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.322 -7.266 4.509 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.947 -7.655 5.010 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -13.148 -8.536 4.289 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.456 -7.154 6.208 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.899 -8.903 4.743 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -12.210 -7.521 6.672 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.434 -8.393 5.937 1.00 0.00 C ATOM 1724 OH TYR A 107 -10.197 -8.770 6.407 1.00 0.00 O ATOM 0 H TYR A 107 -16.880 -6.761 2.340 1.00 0.00 H new ATOM 0 HA TYR A 107 -15.130 -5.161 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.957 -7.042 5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.764 -8.122 4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.513 -8.940 3.356 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -14.058 -6.467 6.785 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.290 -9.585 4.168 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.843 -7.127 7.608 1.00 0.00 H new ATOM 0 HH TYR A 107 -10.156 -8.622 7.375 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.262 -5.421 2.497 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.229 -5.528 1.497 1.00 0.00 C ATOM 1736 C VAL A 108 -10.855 -5.587 2.140 1.00 0.00 C ATOM 1737 O VAL A 108 -10.579 -4.930 3.145 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.297 -4.378 0.472 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.119 -3.029 1.148 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.256 -4.576 -0.614 1.00 0.00 C ATOM 0 H VAL A 108 -13.123 -4.681 3.185 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.401 -6.459 0.958 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.285 -4.392 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.172 -2.238 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.909 -2.885 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.149 -2.996 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.317 -3.756 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.262 -4.594 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.440 -5.520 -1.127 1.00 0.00 H new ATOM 1750 N ARG A 109 -10.009 -6.390 1.543 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.699 -6.661 2.058 1.00 0.00 C ATOM 1752 C ARG A 109 -7.697 -6.620 0.914 1.00 0.00 C ATOM 1753 O ARG A 109 -7.558 -7.576 0.157 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.718 -8.032 2.722 1.00 0.00 C ATOM 1755 CG ARG A 109 -8.143 -8.055 4.108 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.662 -7.838 4.064 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.966 -8.943 3.416 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.791 -8.818 2.812 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.151 -7.659 2.846 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -4.251 -9.851 2.178 1.00 0.00 N ATOM 0 H ARG A 109 -10.219 -6.879 0.673 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.407 -5.914 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.747 -8.389 2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.162 -8.732 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.612 -7.281 4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.363 -9.011 4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.447 -6.912 3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.283 -7.717 5.079 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.406 -9.863 3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.561 -6.864 3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.248 -7.561 2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.739 -10.746 2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.348 -9.750 1.715 1.00 0.00 H new ATOM 1774 N THR A 110 -7.029 -5.501 0.774 1.00 0.00 N ATOM 1775 CA THR A 110 -6.106 -5.297 -0.323 1.00 0.00 C ATOM 1776 C THR A 110 -4.668 -5.242 0.179 1.00 0.00 C ATOM 1777 O THR A 110 -4.407 -4.774 1.288 1.00 0.00 O ATOM 1778 CB THR A 110 -6.444 -3.999 -1.090 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.507 -3.786 -2.146 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.429 -2.796 -0.169 1.00 0.00 C ATOM 0 H THR A 110 -7.107 -4.709 1.411 1.00 0.00 H new ATOM 0 HA THR A 110 -6.207 -6.143 -1.003 1.00 0.00 H new ATOM 0 HB THR A 110 -7.446 -4.116 -1.503 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.164 -2.869 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.671 -1.899 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.167 -2.934 0.621 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.439 -2.689 0.274 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.747 -5.760 -0.619 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.324 -5.605 -0.356 1.00 0.00 C ATOM 1790 C ASP A 111 -1.744 -4.651 -1.378 1.00 0.00 C ATOM 1791 O ASP A 111 -1.659 -4.989 -2.558 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.569 -6.939 -0.461 1.00 0.00 C ATOM 1793 CG ASP A 111 -1.944 -7.946 0.603 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.761 -7.656 1.800 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.415 -9.046 0.247 1.00 0.00 O ATOM 0 H ASP A 111 -3.962 -6.295 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.211 -5.226 0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.758 -7.375 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.498 -6.744 -0.400 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.396 -3.452 -0.956 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.739 -2.517 -1.840 1.00 0.00 C ATOM 1802 C ILE A 112 0.601 -3.074 -2.297 1.00 0.00 C ATOM 1803 O ILE A 112 1.279 -3.764 -1.542 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.515 -1.170 -1.149 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.764 -0.760 -0.381 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.145 -0.111 -2.169 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.647 0.593 0.255 1.00 0.00 C ATOM 0 H ILE A 112 -1.557 -3.105 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.387 -2.366 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 112 0.309 -1.270 -0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.617 -0.763 -1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.968 -1.501 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.011 0.842 -1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.771 -0.404 -2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.951 -0.008 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.570 0.826 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.813 0.594 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.473 1.344 -0.516 1.00 0.00 H new ATOM 1819 N ARG A 113 0.972 -2.770 -3.526 1.00 0.00 N ATOM 1820 CA ARG A 113 2.217 -3.248 -4.093 1.00 0.00 C ATOM 1821 C ARG A 113 2.924 -2.116 -4.818 1.00 0.00 C ATOM 1822 O ARG A 113 2.644 -1.833 -5.989 1.00 0.00 O ATOM 1823 CB ARG A 113 1.968 -4.388 -5.075 1.00 0.00 C ATOM 1824 CG ARG A 113 3.247 -4.922 -5.692 1.00 0.00 C ATOM 1825 CD ARG A 113 2.983 -5.589 -7.025 1.00 0.00 C ATOM 1826 NE ARG A 113 4.215 -6.076 -7.640 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.275 -6.773 -8.772 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.171 -7.047 -9.457 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.453 -7.183 -9.227 1.00 0.00 N ATOM 0 H ARG A 113 0.421 -2.187 -4.157 1.00 0.00 H new ATOM 0 HA ARG A 113 2.840 -3.614 -3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.452 -5.199 -4.560 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.305 -4.041 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.956 -4.105 -5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.710 -5.637 -5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.293 -6.421 -6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.497 -4.881 -7.696 1.00 0.00 H new ATOM 0 HE ARG A 113 5.094 -5.866 -7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.266 -6.722 -9.117 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.228 -7.582 -10.324 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.304 -6.963 -8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.507 -7.718 -10.094 1.00 0.00 H new ATOM 1843 N VAL A 114 3.816 -1.446 -4.123 1.00 0.00 N ATOM 1844 CA VAL A 114 4.619 -0.423 -4.753 1.00 0.00 C ATOM 1845 C VAL A 114 6.032 -0.941 -4.936 1.00 0.00 C ATOM 1846 O VAL A 114 6.545 -1.691 -4.102 1.00 0.00 O ATOM 1847 CB VAL A 114 4.628 0.922 -3.974 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.334 1.125 -3.208 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.832 1.054 -3.053 1.00 0.00 C ATOM 0 H VAL A 114 4.003 -1.589 -3.130 1.00 0.00 H new ATOM 0 HA VAL A 114 4.166 -0.205 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 114 4.710 1.712 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.372 2.074 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.496 1.134 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.203 0.312 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.789 2.011 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.823 0.244 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.748 1.001 -3.642 1.00 0.00 H new ATOM 1859 N GLN A 115 6.639 -0.569 -6.041 1.00 0.00 N ATOM 1860 CA GLN A 115 7.984 -1.008 -6.347 1.00 0.00 C ATOM 1861 C GLN A 115 8.982 0.106 -6.119 1.00 0.00 C ATOM 1862 O GLN A 115 8.903 1.173 -6.741 1.00 0.00 O ATOM 1863 CB GLN A 115 8.080 -1.489 -7.791 1.00 0.00 C ATOM 1864 CG GLN A 115 7.357 -2.796 -8.042 1.00 0.00 C ATOM 1865 CD GLN A 115 7.244 -3.123 -9.513 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.052 -2.675 -10.322 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.253 -3.923 -9.865 1.00 0.00 N ATOM 0 H GLN A 115 6.221 0.039 -6.746 1.00 0.00 H new ATOM 0 HA GLN A 115 8.220 -1.836 -5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.669 -0.723 -8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.130 -1.607 -8.057 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.885 -3.603 -7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.359 -2.744 -7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.604 -4.272 -9.160 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.137 -4.191 -10.842 1.00 0.00 H new ATOM 1876 N LEU A 116 9.913 -0.148 -5.225 1.00 0.00 N ATOM 1877 CA LEU A 116 11.036 0.739 -5.041 1.00 0.00 C ATOM 1878 C LEU A 116 12.204 0.204 -5.842 1.00 0.00 C ATOM 1879 O LEU A 116 12.907 -0.711 -5.416 1.00 0.00 O ATOM 1880 CB LEU A 116 11.404 0.896 -3.562 1.00 0.00 C ATOM 1881 CG LEU A 116 10.783 2.111 -2.859 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.133 3.396 -3.597 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.275 1.965 -2.745 1.00 0.00 C ATOM 0 H LEU A 116 9.912 -0.964 -4.614 1.00 0.00 H new ATOM 0 HA LEU A 116 10.768 1.734 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.100 -0.006 -3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.489 0.964 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 116 11.198 2.162 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.683 4.245 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.216 3.518 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.751 3.346 -4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.862 2.840 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.841 1.880 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.039 1.071 -2.169 1.00 0.00 H new ATOM 1895 N ARG A 117 12.364 0.756 -7.031 1.00 0.00 N ATOM 1896 CA ARG A 117 13.396 0.330 -7.952 1.00 0.00 C ATOM 1897 C ARG A 117 14.759 0.774 -7.455 1.00 0.00 C ATOM 1898 O ARG A 117 14.865 1.555 -6.511 1.00 0.00 O ATOM 1899 CB ARG A 117 13.126 0.906 -9.346 1.00 0.00 C ATOM 1900 CG ARG A 117 11.854 0.379 -9.998 1.00 0.00 C ATOM 1901 CD ARG A 117 11.964 -1.095 -10.355 1.00 0.00 C ATOM 1902 NE ARG A 117 10.723 -1.616 -10.935 1.00 0.00 N ATOM 1903 CZ ARG A 117 10.620 -2.125 -12.166 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.676 -2.182 -12.964 1.00 0.00 N ATOM 1905 NH2 ARG A 117 9.454 -2.584 -12.594 1.00 0.00 N ATOM 0 H ARG A 117 11.779 1.514 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 117 13.386 -0.758 -8.013 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.062 1.992 -9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.974 0.679 -9.992 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.012 0.526 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.643 0.955 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.781 -1.236 -11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.214 -1.666 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 117 9.881 -1.588 -10.360 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.579 -1.835 -12.640 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.586 -2.573 -13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.637 -2.548 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.373 -2.973 -13.533 1.00 0.00 H new ATOM 1919 N LEU A 118 15.795 0.272 -8.081 1.00 0.00 N ATOM 1920 CA LEU A 118 17.138 0.604 -7.704 1.00 0.00 C ATOM 1921 C LEU A 118 17.836 1.269 -8.882 1.00 0.00 C ATOM 1922 O LEU A 118 17.909 0.705 -9.973 1.00 0.00 O ATOM 1923 CB LEU A 118 17.830 -0.676 -7.208 1.00 0.00 C ATOM 1924 CG LEU A 118 19.327 -0.596 -6.940 1.00 0.00 C ATOM 1925 CD1 LEU A 118 20.071 -0.664 -8.246 1.00 0.00 C ATOM 1926 CD2 LEU A 118 19.674 0.675 -6.193 1.00 0.00 C ATOM 0 H LEU A 118 15.726 -0.377 -8.865 1.00 0.00 H new ATOM 0 HA LEU A 118 17.170 1.323 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.338 -0.992 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 118 17.660 -1.460 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 118 19.622 -1.438 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 118 21.143 -0.607 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 118 19.840 -1.604 -8.748 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.769 0.169 -8.880 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.749 0.710 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 118 19.378 1.539 -6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 118 19.146 0.692 -5.240 1.00 0.00 H new ATOM 1938 N GLU A 119 18.317 2.481 -8.650 1.00 0.00 N ATOM 1939 CA GLU A 119 18.943 3.280 -9.683 1.00 0.00 C ATOM 1940 C GLU A 119 20.197 3.963 -9.156 1.00 0.00 C ATOM 1941 O GLU A 119 20.444 3.985 -7.949 1.00 0.00 O ATOM 1942 CB GLU A 119 17.954 4.330 -10.172 1.00 0.00 C ATOM 1943 CG GLU A 119 17.048 3.855 -11.295 1.00 0.00 C ATOM 1944 CD GLU A 119 17.812 3.601 -12.575 1.00 0.00 C ATOM 1945 OE1 GLU A 119 18.333 4.571 -13.162 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.901 2.433 -13.005 1.00 0.00 O ATOM 0 H GLU A 119 18.282 2.936 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 119 19.230 2.626 -10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.337 4.650 -9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.508 5.205 -10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.541 2.940 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.275 4.602 -11.477 1.00 0.00 H new ATOM 1953 N SER A 120 20.976 4.521 -10.068 1.00 0.00 N ATOM 1954 CA SER A 120 22.190 5.238 -9.715 1.00 0.00 C ATOM 1955 C SER A 120 22.134 6.663 -10.251 1.00 0.00 C ATOM 1956 O SER A 120 21.536 6.920 -11.299 1.00 0.00 O ATOM 1957 CB SER A 120 23.409 4.496 -10.265 1.00 0.00 C ATOM 1958 OG SER A 120 23.226 4.133 -11.626 1.00 0.00 O ATOM 0 H SER A 120 20.786 4.490 -11.070 1.00 0.00 H new ATOM 0 HA SER A 120 22.275 5.287 -8.629 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.293 5.127 -10.171 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.591 3.601 -9.670 1.00 0.00 H new ATOM 0 HG SER A 120 24.023 3.662 -11.949 1.00 0.00 H new ATOM 1964 N ASP A 121 22.730 7.590 -9.518 1.00 0.00 N ATOM 1965 CA ASP A 121 22.722 8.999 -9.916 1.00 0.00 C ATOM 1966 C ASP A 121 24.065 9.416 -10.507 1.00 0.00 C ATOM 1967 O ASP A 121 24.874 8.566 -10.877 1.00 0.00 O ATOM 1968 CB ASP A 121 22.375 9.903 -8.734 1.00 0.00 C ATOM 1969 CG ASP A 121 20.942 9.754 -8.274 1.00 0.00 C ATOM 1970 OD1 ASP A 121 20.027 9.746 -9.129 1.00 0.00 O ATOM 1971 OD2 ASP A 121 20.725 9.662 -7.051 1.00 0.00 O ATOM 0 H ASP A 121 23.225 7.399 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 121 21.955 9.112 -10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 121 23.043 9.676 -7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 121 22.555 10.941 -9.013 1.00 0.00 H new ATOM 1976 N GLU A 122 24.290 10.727 -10.585 1.00 0.00 N ATOM 1977 CA GLU A 122 25.489 11.292 -11.203 1.00 0.00 C ATOM 1978 C GLU A 122 26.768 10.761 -10.554 1.00 0.00 C ATOM 1979 O GLU A 122 27.697 10.350 -11.250 1.00 0.00 O ATOM 1980 CB GLU A 122 25.455 12.817 -11.109 1.00 0.00 C ATOM 1981 CG GLU A 122 26.571 13.504 -11.878 1.00 0.00 C ATOM 1982 CD GLU A 122 26.479 13.279 -13.373 1.00 0.00 C ATOM 1983 OE1 GLU A 122 25.560 13.840 -14.007 1.00 0.00 O ATOM 1984 OE2 GLU A 122 27.339 12.557 -13.928 1.00 0.00 O ATOM 0 H GLU A 122 23.645 11.428 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 122 25.496 10.987 -12.250 1.00 0.00 H new ATOM 0 HB2 GLU A 122 24.495 13.173 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU A 122 25.516 13.109 -10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 122 26.541 14.574 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.533 13.138 -11.519 1.00 0.00 H new ATOM 1991 N ASP A 123 26.816 10.764 -9.225 1.00 0.00 N ATOM 1992 CA ASP A 123 27.987 10.274 -8.492 1.00 0.00 C ATOM 1993 C ASP A 123 28.155 8.767 -8.672 1.00 0.00 C ATOM 1994 O ASP A 123 29.160 8.184 -8.270 1.00 0.00 O ATOM 1995 CB ASP A 123 27.854 10.602 -7.000 1.00 0.00 C ATOM 1996 CG ASP A 123 29.122 10.317 -6.214 1.00 0.00 C ATOM 1997 OD1 ASP A 123 30.058 11.149 -6.264 1.00 0.00 O ATOM 1998 OD2 ASP A 123 29.194 9.270 -5.547 1.00 0.00 O ATOM 0 H ASP A 123 26.059 11.100 -8.630 1.00 0.00 H new ATOM 0 HA ASP A 123 28.868 10.773 -8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 123 27.592 11.654 -6.887 1.00 0.00 H new ATOM 0 HB3 ASP A 123 27.033 10.022 -6.578 1.00 0.00 H new ATOM 2003 N GLY A 124 27.169 8.147 -9.300 1.00 0.00 N ATOM 2004 CA GLY A 124 27.171 6.710 -9.441 1.00 0.00 C ATOM 2005 C GLY A 124 26.602 6.033 -8.220 1.00 0.00 C ATOM 2006 O GLY A 124 26.609 4.808 -8.117 1.00 0.00 O ATOM 0 H GLY A 124 26.365 8.617 -9.716 1.00 0.00 H new ATOM 0 HA2 GLY A 124 26.589 6.429 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 124 28.190 6.362 -9.610 1.00 0.00 H new ATOM 2010 N LYS A 125 26.100 6.841 -7.292 1.00 0.00 N ATOM 2011 CA LYS A 125 25.537 6.334 -6.071 1.00 0.00 C ATOM 2012 C LYS A 125 24.154 5.809 -6.296 1.00 0.00 C ATOM 2013 O LYS A 125 23.427 6.264 -7.181 1.00 0.00 O ATOM 2014 CB LYS A 125 25.510 7.398 -5.003 1.00 0.00 C ATOM 2015 CG LYS A 125 26.844 7.557 -4.340 1.00 0.00 C ATOM 2016 CD LYS A 125 26.696 8.115 -2.947 1.00 0.00 C ATOM 2017 CE LYS A 125 28.041 8.476 -2.340 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.938 7.297 -2.214 1.00 0.00 N ATOM 0 H LYS A 125 26.077 7.857 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 125 26.173 5.516 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.208 8.348 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.760 7.142 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.349 6.592 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 125 27.473 8.219 -4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.060 9.000 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.195 7.383 -2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.524 9.233 -2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.886 8.919 -1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.802 7.571 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.450 6.544 -1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 29.191 6.950 -3.161 1.00 0.00 H new ATOM 2032 N TYR A 126 23.796 4.872 -5.473 1.00 0.00 N ATOM 2033 CA TYR A 126 22.543 4.178 -5.617 1.00 0.00 C ATOM 2034 C TYR A 126 21.497 4.739 -4.680 1.00 0.00 C ATOM 2035 O TYR A 126 21.778 5.079 -3.530 1.00 0.00 O ATOM 2036 CB TYR A 126 22.741 2.690 -5.382 1.00 0.00 C ATOM 2037 CG TYR A 126 23.563 2.025 -6.464 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.926 2.261 -6.583 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.969 1.161 -7.368 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.670 1.651 -7.573 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.702 0.546 -8.358 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.053 0.792 -8.458 1.00 0.00 C ATOM 2043 OH TYR A 126 25.788 0.177 -9.447 1.00 0.00 O ATOM 0 H TYR A 126 24.360 4.563 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 126 22.183 4.325 -6.635 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.230 2.542 -4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.767 2.204 -5.323 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.412 2.932 -5.890 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.909 0.965 -7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.729 1.845 -7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.220 -0.126 -9.053 1.00 0.00 H new ATOM 0 HH TYR A 126 25.201 -0.396 -9.983 1.00 0.00 H new ATOM 2053 N ARG A 127 20.298 4.839 -5.205 1.00 0.00 N ATOM 2054 CA ARG A 127 19.167 5.353 -4.458 1.00 0.00 C ATOM 2055 C ARG A 127 17.946 4.492 -4.729 1.00 0.00 C ATOM 2056 O ARG A 127 17.976 3.612 -5.593 1.00 0.00 O ATOM 2057 CB ARG A 127 18.875 6.796 -4.861 1.00 0.00 C ATOM 2058 CG ARG A 127 18.213 6.914 -6.220 1.00 0.00 C ATOM 2059 CD ARG A 127 18.089 8.360 -6.657 1.00 0.00 C ATOM 2060 NE ARG A 127 17.320 9.175 -5.713 1.00 0.00 N ATOM 2061 CZ ARG A 127 17.628 10.437 -5.399 1.00 0.00 C ATOM 2062 NH1 ARG A 127 18.740 10.995 -5.869 1.00 0.00 N ATOM 2063 NH2 ARG A 127 16.836 11.133 -4.594 1.00 0.00 N ATOM 0 H ARG A 127 20.076 4.567 -6.163 1.00 0.00 H new ATOM 0 HA ARG A 127 19.406 5.327 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.231 7.253 -4.110 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.808 7.360 -4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.793 6.359 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.224 6.458 -6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 127 19.085 8.787 -6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.612 8.399 -7.636 1.00 0.00 H new ATOM 0 HE ARG A 127 16.503 8.755 -5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.364 10.459 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.969 11.959 -5.626 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.992 10.705 -4.214 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.072 12.096 -4.355 1.00 0.00 H new ATOM 2077 N LEU A 128 16.878 4.758 -4.003 1.00 0.00 N ATOM 2078 CA LEU A 128 15.637 4.045 -4.203 1.00 0.00 C ATOM 2079 C LEU A 128 14.739 4.817 -5.149 1.00 0.00 C ATOM 2080 O LEU A 128 14.370 5.965 -4.892 1.00 0.00 O ATOM 2081 CB LEU A 128 14.924 3.786 -2.880 1.00 0.00 C ATOM 2082 CG LEU A 128 15.431 2.584 -2.080 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.525 2.331 -0.887 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.513 1.341 -2.958 1.00 0.00 C ATOM 0 H LEU A 128 16.847 5.465 -3.268 1.00 0.00 H new ATOM 0 HA LEU A 128 15.871 3.077 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.014 4.677 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.862 3.644 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 128 16.435 2.810 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.895 1.474 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.517 3.211 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.513 2.127 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.876 0.501 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.524 1.107 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.198 1.525 -3.786 1.00 0.00 H new ATOM 2096 N ALA A 129 14.401 4.170 -6.239 1.00 0.00 N ATOM 2097 CA ALA A 129 13.649 4.785 -7.311 1.00 0.00 C ATOM 2098 C ALA A 129 12.196 4.323 -7.294 1.00 0.00 C ATOM 2099 O ALA A 129 11.872 3.251 -7.796 1.00 0.00 O ATOM 2100 CB ALA A 129 14.309 4.441 -8.636 1.00 0.00 C ATOM 0 H ALA A 129 14.641 3.194 -6.410 1.00 0.00 H new ATOM 0 HA ALA A 129 13.648 5.867 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.750 4.900 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.332 4.817 -8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.319 3.359 -8.767 1.00 0.00 H new ATOM 2106 N PHE A 130 11.328 5.128 -6.702 1.00 0.00 N ATOM 2107 CA PHE A 130 9.903 4.823 -6.657 1.00 0.00 C ATOM 2108 C PHE A 130 9.353 4.761 -8.077 1.00 0.00 C ATOM 2109 O PHE A 130 9.189 5.788 -8.738 1.00 0.00 O ATOM 2110 CB PHE A 130 9.179 5.890 -5.837 1.00 0.00 C ATOM 2111 CG PHE A 130 7.757 5.563 -5.487 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.472 4.762 -4.396 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.707 6.079 -6.228 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.168 4.477 -4.050 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.399 5.801 -5.883 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.131 4.999 -4.791 1.00 0.00 C ATOM 0 H PHE A 130 11.585 6.002 -6.243 1.00 0.00 H new ATOM 0 HA PHE A 130 9.744 3.855 -6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.735 6.058 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.194 6.827 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.281 4.355 -3.808 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.913 6.705 -7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.960 3.845 -3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.587 6.210 -6.466 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.109 4.781 -4.518 1.00 0.00 H new ATOM 2126 N GLY A 131 9.100 3.550 -8.550 1.00 0.00 N ATOM 2127 CA GLY A 131 8.761 3.369 -9.946 1.00 0.00 C ATOM 2128 C GLY A 131 7.330 2.935 -10.184 1.00 0.00 C ATOM 2129 O GLY A 131 6.768 3.222 -11.240 1.00 0.00 O ATOM 0 H GLY A 131 9.123 2.694 -7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.938 4.305 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.431 2.626 -10.378 1.00 0.00 H new ATOM 2133 N HIS A 132 6.729 2.242 -9.227 1.00 0.00 N ATOM 2134 CA HIS A 132 5.400 1.691 -9.429 1.00 0.00 C ATOM 2135 C HIS A 132 4.644 1.701 -8.113 1.00 0.00 C ATOM 2136 O HIS A 132 5.229 1.442 -7.070 1.00 0.00 O ATOM 2137 CB HIS A 132 5.528 0.264 -9.973 1.00 0.00 C ATOM 2138 CG HIS A 132 4.241 -0.368 -10.398 1.00 0.00 C ATOM 2139 ND1 HIS A 132 3.764 -0.326 -11.687 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.350 -1.093 -9.692 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.633 -1.000 -11.754 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.358 -1.477 -10.556 1.00 0.00 N ATOM 0 H HIS A 132 7.137 2.050 -8.312 1.00 0.00 H new ATOM 0 HA HIS A 132 4.847 2.294 -10.149 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.208 0.276 -10.825 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.987 -0.361 -9.207 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.214 0.151 -12.468 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.408 -1.328 -8.639 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.033 -1.138 -12.641 1.00 0.00 H new ATOM 2151 N CYS A 133 3.363 2.016 -8.155 1.00 0.00 N ATOM 2152 CA CYS A 133 2.555 2.037 -6.947 1.00 0.00 C ATOM 2153 C CYS A 133 1.115 1.658 -7.244 1.00 0.00 C ATOM 2154 O CYS A 133 0.266 2.512 -7.494 1.00 0.00 O ATOM 2155 CB CYS A 133 2.626 3.411 -6.280 1.00 0.00 C ATOM 2156 SG CYS A 133 2.258 4.815 -7.386 1.00 0.00 S ATOM 0 H CYS A 133 2.860 2.260 -9.008 1.00 0.00 H new ATOM 0 HA CYS A 133 2.959 1.296 -6.257 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.926 3.431 -5.445 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.624 3.546 -5.863 1.00 0.00 H new ATOM 2161 N SER A 134 0.846 0.368 -7.217 1.00 0.00 N ATOM 2162 CA SER A 134 -0.499 -0.124 -7.450 1.00 0.00 C ATOM 2163 C SER A 134 -1.013 -0.815 -6.206 1.00 0.00 C ATOM 2164 O SER A 134 -0.232 -1.275 -5.378 1.00 0.00 O ATOM 2165 CB SER A 134 -0.523 -1.092 -8.630 1.00 0.00 C ATOM 2166 OG SER A 134 -0.015 -0.475 -9.797 1.00 0.00 O ATOM 0 H SER A 134 1.539 -0.358 -7.036 1.00 0.00 H new ATOM 0 HA SER A 134 -1.143 0.723 -7.686 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.070 -1.976 -8.393 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.544 -1.431 -8.807 1.00 0.00 H new ATOM 0 HG SER A 134 0.669 -1.050 -10.200 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.317 -0.868 -6.061 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.912 -1.576 -4.950 1.00 0.00 C ATOM 2174 C LEU A 135 -3.563 -2.852 -5.448 1.00 0.00 C ATOM 2175 O LEU A 135 -4.197 -2.865 -6.504 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.928 -0.709 -4.210 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.346 0.387 -3.321 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.753 1.512 -4.144 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.404 0.914 -2.372 1.00 0.00 C ATOM 0 H LEU A 135 -2.985 -0.431 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.122 -1.826 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.584 -0.243 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.550 -1.358 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.538 -0.050 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.348 2.275 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.955 1.120 -4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.528 1.952 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.974 1.695 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.235 1.326 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.766 0.101 -1.742 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.403 -3.923 -4.690 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.867 -5.230 -5.126 1.00 0.00 C ATOM 2193 C LEU A 136 -4.917 -5.790 -4.186 1.00 0.00 C ATOM 2194 O LEU A 136 -4.615 -6.251 -3.087 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.705 -6.205 -5.274 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.103 -6.256 -6.675 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.489 -4.916 -7.055 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.066 -7.363 -6.766 1.00 0.00 C ATOM 0 H LEU A 136 -2.957 -3.914 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.330 -5.099 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.924 -5.931 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.047 -7.204 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.905 -6.471 -7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.067 -4.980 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.258 -4.144 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.701 -4.663 -6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.646 -7.386 -7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.270 -7.176 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.537 -8.321 -6.547 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.172 -5.734 -4.617 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.308 -6.196 -3.828 1.00 0.00 C ATOM 2212 C PRO A 137 -7.363 -7.716 -3.755 1.00 0.00 C ATOM 2213 O PRO A 137 -7.683 -8.389 -4.734 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.532 -5.633 -4.562 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.014 -4.861 -5.737 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.570 -5.217 -5.926 1.00 0.00 C ATOM 0 HA PRO A 137 -7.249 -5.861 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.191 -6.437 -4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.116 -4.990 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.586 -5.102 -6.633 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.123 -3.790 -5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.440 -5.964 -6.709 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.977 -4.349 -6.212 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.032 -8.246 -2.588 1.00 0.00 N ATOM 2225 CA ARG A 138 -7.007 -9.683 -2.376 1.00 0.00 C ATOM 2226 C ARG A 138 -8.387 -10.195 -1.994 1.00 0.00 C ATOM 2227 O ARG A 138 -8.863 -11.195 -2.533 1.00 0.00 O ATOM 2228 CB ARG A 138 -6.009 -10.037 -1.270 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.641 -10.477 -1.768 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.037 -9.492 -2.753 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.604 -9.718 -2.923 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.001 -9.933 -4.093 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.706 -9.987 -5.219 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.689 -10.115 -4.130 1.00 0.00 N ATOM 0 H ARG A 138 -6.775 -7.697 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.700 -10.157 -3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.883 -9.170 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.432 -10.834 -0.659 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.969 -10.594 -0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.728 -11.454 -2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.538 -9.585 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.207 -8.474 -2.402 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.022 -9.711 -2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.718 -9.863 -5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.235 -10.152 -6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.146 -10.090 -3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.222 -10.280 -5.022 1.00 0.00 H new ATOM 2248 N ALA A 139 -9.036 -9.494 -1.077 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.286 -9.970 -0.515 1.00 0.00 C ATOM 2250 C ALA A 139 -11.378 -8.922 -0.612 1.00 0.00 C ATOM 2251 O ALA A 139 -11.142 -7.747 -0.376 1.00 0.00 O ATOM 2252 CB ALA A 139 -10.081 -10.366 0.934 1.00 0.00 C ATOM 0 H ALA A 139 -8.718 -8.598 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.603 -10.838 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -11.023 -10.723 1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.335 -11.159 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.737 -9.502 1.502 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.555 -9.363 -1.008 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.755 -8.549 -1.004 1.00 0.00 C ATOM 2260 C ILE A 140 -14.956 -9.424 -0.639 1.00 0.00 C ATOM 2261 O ILE A 140 -15.540 -10.090 -1.495 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.002 -7.900 -2.381 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.786 -7.081 -2.820 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.238 -7.022 -2.317 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.609 -7.023 -4.313 1.00 0.00 C ATOM 0 H ILE A 140 -12.708 -10.313 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.624 -7.754 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.161 -8.687 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.883 -6.066 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.889 -7.508 -2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.410 -6.565 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.101 -7.628 -2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.092 -6.241 -1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.729 -6.427 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.481 -8.032 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.490 -6.568 -4.766 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.302 -9.441 0.637 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.375 -10.296 1.134 1.00 0.00 C ATOM 2279 C GLU A 141 -17.552 -9.473 1.633 1.00 0.00 C ATOM 2280 O GLU A 141 -17.416 -8.296 1.957 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.860 -11.188 2.262 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.781 -12.166 1.829 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.410 -13.134 2.933 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -15.106 -14.158 3.086 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.427 -12.870 3.660 1.00 0.00 O ATOM 0 H GLU A 141 -14.854 -8.870 1.354 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.716 -10.916 0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.467 -10.558 3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.697 -11.747 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -15.127 -12.725 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.894 -11.613 1.520 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.706 -10.107 1.678 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.917 -9.492 2.172 1.00 0.00 C ATOM 2294 C LEU A 142 -20.032 -9.678 3.683 1.00 0.00 C ATOM 2295 O LEU A 142 -19.931 -10.799 4.186 1.00 0.00 O ATOM 2296 CB LEU A 142 -21.113 -10.128 1.468 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.482 -9.663 1.954 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.703 -8.212 1.579 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.583 -10.542 1.383 1.00 0.00 C ATOM 0 H LEU A 142 -18.829 -11.072 1.370 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.894 -8.422 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.036 -9.922 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.051 -11.209 1.589 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.514 -9.749 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.683 -7.891 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.932 -7.595 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.653 -8.105 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.551 -10.193 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.561 -10.492 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.428 -11.573 1.702 1.00 0.00 H new ATOM 2311 N GLN A 143 -20.220 -8.578 4.403 1.00 0.00 N ATOM 2312 CA GLN A 143 -20.405 -8.626 5.848 1.00 0.00 C ATOM 2313 C GLN A 143 -21.615 -7.800 6.272 1.00 0.00 C ATOM 2314 O GLN A 143 -21.483 -6.715 6.834 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.154 -8.149 6.583 1.00 0.00 C ATOM 2316 CG GLN A 143 -18.578 -6.876 6.023 1.00 0.00 C ATOM 2317 CD GLN A 143 -17.524 -6.253 6.923 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -17.375 -5.037 6.969 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -16.775 -7.078 7.640 1.00 0.00 N ATOM 0 H GLN A 143 -20.248 -7.638 4.007 1.00 0.00 H new ATOM 0 HA GLN A 143 -20.584 -9.666 6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.396 -7.997 7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -18.396 -8.931 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -18.139 -7.081 5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -19.383 -6.158 5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.924 -8.085 7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.049 -6.706 8.253 1.00 0.00 H new ATOM 2328 N SER A 144 -22.797 -8.321 5.999 1.00 0.00 N ATOM 2329 CA SER A 144 -24.028 -7.617 6.317 1.00 0.00 C ATOM 2330 C SER A 144 -24.893 -8.445 7.258 1.00 0.00 C ATOM 2331 O SER A 144 -26.123 -8.422 7.178 1.00 0.00 O ATOM 2332 CB SER A 144 -24.784 -7.309 5.029 1.00 0.00 C ATOM 2333 OG SER A 144 -23.925 -6.674 4.101 1.00 0.00 O ATOM 0 H SER A 144 -22.932 -9.230 5.557 1.00 0.00 H new ATOM 0 HA SER A 144 -23.783 -6.682 6.821 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.178 -8.230 4.600 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.638 -6.667 5.244 1.00 0.00 H new ATOM 0 HG SER A 144 -23.059 -7.133 4.090 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.241 -9.190 8.141 1.00 0.00 N ATOM 2340 CA GLY A 145 -24.958 -10.032 9.077 1.00 0.00 C ATOM 2341 C GLY A 145 -25.353 -11.359 8.460 1.00 0.00 C ATOM 2342 O GLY A 145 -25.036 -12.423 8.994 1.00 0.00 O ATOM 0 H GLY A 145 -23.225 -9.226 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -24.336 -10.211 9.954 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -25.852 -9.512 9.421 1.00 0.00 H new ATOM 2346 N ASN A 146 -26.042 -11.293 7.329 1.00 0.00 N ATOM 2347 CA ASN A 146 -26.458 -12.485 6.607 1.00 0.00 C ATOM 2348 C ASN A 146 -26.713 -12.145 5.143 1.00 0.00 C ATOM 2349 O ASN A 146 -27.196 -11.057 4.818 1.00 0.00 O ATOM 2350 CB ASN A 146 -27.711 -13.103 7.246 1.00 0.00 C ATOM 2351 CG ASN A 146 -28.978 -12.306 6.989 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -29.689 -12.555 6.017 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -29.277 -11.354 7.858 1.00 0.00 N ATOM 0 H ASN A 146 -26.326 -10.418 6.889 1.00 0.00 H new ATOM 0 HA ASN A 146 -25.656 -13.222 6.662 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -27.843 -14.115 6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -27.556 -13.188 8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -30.122 -10.797 7.734 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -28.662 -11.177 8.652 1.00 0.00 H new ATOM 2360 N PRO A 147 -26.382 -13.075 4.240 1.00 0.00 N ATOM 2361 CA PRO A 147 -26.509 -12.867 2.801 1.00 0.00 C ATOM 2362 C PRO A 147 -27.923 -13.131 2.284 1.00 0.00 C ATOM 2363 O PRO A 147 -28.155 -13.178 1.076 1.00 0.00 O ATOM 2364 CB PRO A 147 -25.520 -13.879 2.228 1.00 0.00 C ATOM 2365 CG PRO A 147 -25.469 -14.989 3.223 1.00 0.00 C ATOM 2366 CD PRO A 147 -25.843 -14.407 4.559 1.00 0.00 C ATOM 0 HA PRO A 147 -26.308 -11.835 2.514 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -25.848 -14.240 1.253 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -24.536 -13.431 2.088 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.157 -15.787 2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -24.472 -15.427 3.260 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -26.584 -15.024 5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -24.978 -14.338 5.219 1.00 0.00 H new ATOM 2374 N LEU A 148 -28.862 -13.303 3.205 1.00 0.00 N ATOM 2375 CA LEU A 148 -30.257 -13.528 2.848 1.00 0.00 C ATOM 2376 C LEU A 148 -31.059 -12.246 3.023 1.00 0.00 C ATOM 2377 O LEU A 148 -32.291 -12.256 2.988 1.00 0.00 O ATOM 2378 CB LEU A 148 -30.865 -14.645 3.699 1.00 0.00 C ATOM 2379 CG LEU A 148 -30.545 -16.072 3.246 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -29.061 -16.367 3.365 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -31.355 -17.077 4.047 1.00 0.00 C ATOM 0 H LEU A 148 -28.682 -13.291 4.209 1.00 0.00 H new ATOM 0 HA LEU A 148 -30.295 -13.832 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -30.520 -14.523 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -31.948 -14.521 3.709 1.00 0.00 H new ATOM 0 HG LEU A 148 -30.820 -16.161 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -28.865 -17.388 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -28.500 -15.671 2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -28.750 -16.255 4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -31.116 -18.086 3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -31.113 -16.978 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -32.418 -16.888 3.899 1.00 0.00 H new ATOM 2393 N SER A 149 -30.345 -11.149 3.226 1.00 0.00 N ATOM 2394 CA SER A 149 -30.960 -9.846 3.401 1.00 0.00 C ATOM 2395 C SER A 149 -31.520 -9.333 2.076 1.00 0.00 C ATOM 2396 O SER A 149 -32.736 -9.261 1.883 1.00 0.00 O ATOM 2397 CB SER A 149 -29.919 -8.878 3.963 1.00 0.00 C ATOM 2398 OG SER A 149 -28.666 -9.063 3.319 1.00 0.00 O ATOM 0 H SER A 149 -29.326 -11.139 3.274 1.00 0.00 H new ATOM 0 HA SER A 149 -31.792 -9.927 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 149 -30.257 -7.851 3.825 1.00 0.00 H new ATOM 0 HB3 SER A 149 -29.809 -9.036 5.036 1.00 0.00 H new ATOM 0 HG SER A 149 -28.119 -9.686 3.841 1.00 0.00 H new ATOM 2404 N LEU A 150 -30.627 -8.990 1.165 1.00 0.00 N ATOM 2405 CA LEU A 150 -31.015 -8.553 -0.166 1.00 0.00 C ATOM 2406 C LEU A 150 -30.616 -9.606 -1.191 1.00 0.00 C ATOM 2407 O LEU A 150 -29.836 -10.509 -0.880 1.00 0.00 O ATOM 2408 CB LEU A 150 -30.344 -7.215 -0.510 1.00 0.00 C ATOM 2409 CG LEU A 150 -30.756 -6.022 0.356 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -30.038 -4.763 -0.103 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -32.261 -5.818 0.305 1.00 0.00 C ATOM 0 H LEU A 150 -29.620 -9.006 1.324 1.00 0.00 H new ATOM 0 HA LEU A 150 -32.096 -8.418 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -29.264 -7.341 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -30.563 -6.977 -1.551 1.00 0.00 H new ATOM 0 HG LEU A 150 -30.471 -6.231 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -30.341 -3.923 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -28.961 -4.908 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -30.297 -4.555 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -32.534 -4.965 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -32.568 -5.630 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -32.762 -6.712 0.675 1.00 0.00 H new ATOM 2423 N PRO A 151 -31.167 -9.521 -2.415 1.00 0.00 N ATOM 2424 CA PRO A 151 -30.790 -10.399 -3.528 1.00 0.00 C ATOM 2425 C PRO A 151 -29.356 -10.143 -3.991 1.00 0.00 C ATOM 2426 O PRO A 151 -29.124 -9.605 -5.072 1.00 0.00 O ATOM 2427 CB PRO A 151 -31.783 -10.026 -4.642 1.00 0.00 C ATOM 2428 CG PRO A 151 -32.875 -9.282 -3.958 1.00 0.00 C ATOM 2429 CD PRO A 151 -32.223 -8.581 -2.807 1.00 0.00 C ATOM 0 HA PRO A 151 -30.827 -11.452 -3.248 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -31.306 -9.411 -5.405 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -32.166 -10.915 -5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -33.348 -8.570 -4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -33.655 -9.960 -3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -31.816 -7.613 -3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -32.925 -8.398 -1.994 1.00 0.00 H new ATOM 2437 N VAL A 152 -28.398 -10.540 -3.166 1.00 0.00 N ATOM 2438 CA VAL A 152 -26.996 -10.253 -3.425 1.00 0.00 C ATOM 2439 C VAL A 152 -26.363 -11.307 -4.326 1.00 0.00 C ATOM 2440 O VAL A 152 -25.198 -11.193 -4.703 1.00 0.00 O ATOM 2441 CB VAL A 152 -26.184 -10.152 -2.116 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -26.698 -9.013 -1.251 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -26.223 -11.464 -1.346 1.00 0.00 C ATOM 0 H VAL A 152 -28.568 -11.064 -2.308 1.00 0.00 H new ATOM 0 HA VAL A 152 -26.969 -9.289 -3.934 1.00 0.00 H new ATOM 0 HB VAL A 152 -25.147 -9.944 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -26.112 -8.960 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -26.607 -8.073 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -27.745 -9.188 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -25.643 -11.365 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -27.256 -11.710 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -25.798 -12.259 -1.959 1.00 0.00 H new ATOM 2453 N ASN A 153 -27.145 -12.315 -4.686 1.00 0.00 N ATOM 2454 CA ASN A 153 -26.660 -13.410 -5.523 1.00 0.00 C ATOM 2455 C ASN A 153 -26.215 -12.908 -6.892 1.00 0.00 C ATOM 2456 O ASN A 153 -25.411 -13.547 -7.567 1.00 0.00 O ATOM 2457 CB ASN A 153 -27.754 -14.469 -5.698 1.00 0.00 C ATOM 2458 CG ASN A 153 -28.132 -15.149 -4.396 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -27.293 -15.354 -3.517 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -29.402 -15.493 -4.261 1.00 0.00 N ATOM 0 H ASN A 153 -28.124 -12.400 -4.411 1.00 0.00 H new ATOM 0 HA ASN A 153 -25.799 -13.853 -5.021 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -28.640 -14.001 -6.128 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -27.414 -15.221 -6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -29.719 -15.946 -3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -30.064 -15.305 -5.014 1.00 0.00 H new ATOM 2467 N ALA A 154 -26.738 -11.761 -7.298 1.00 0.00 N ATOM 2468 CA ALA A 154 -26.423 -11.194 -8.601 1.00 0.00 C ATOM 2469 C ALA A 154 -25.473 -10.018 -8.499 1.00 0.00 C ATOM 2470 O ALA A 154 -24.931 -9.556 -9.502 1.00 0.00 O ATOM 2471 CB ALA A 154 -27.694 -10.750 -9.283 1.00 0.00 C ATOM 0 H ALA A 154 -27.385 -11.202 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 154 -25.930 -11.972 -9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -27.455 -10.326 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -28.356 -11.606 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -28.191 -9.996 -8.672 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.265 -9.540 -7.292 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.557 -8.290 -7.093 1.00 0.00 C ATOM 2479 C VAL A 155 -23.241 -8.518 -6.376 1.00 0.00 C ATOM 2480 O VAL A 155 -22.404 -7.625 -6.312 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.434 -7.301 -6.301 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -26.868 -7.376 -6.803 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -25.363 -7.567 -4.804 1.00 0.00 C ATOM 0 H VAL A 155 -25.575 -9.995 -6.433 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.339 -7.863 -8.072 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.053 -6.293 -6.463 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -27.487 -6.676 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -26.897 -7.118 -7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -27.249 -8.388 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -25.993 -6.851 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -25.712 -8.579 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -24.333 -7.462 -4.464 1.00 0.00 H new ATOM 2493 N LEU A 156 -23.042 -9.728 -5.877 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.862 -10.028 -5.077 1.00 0.00 C ATOM 2495 C LEU A 156 -20.600 -9.822 -5.905 1.00 0.00 C ATOM 2496 O LEU A 156 -19.697 -9.081 -5.511 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.921 -11.468 -4.561 1.00 0.00 C ATOM 2498 CG LEU A 156 -21.453 -11.668 -3.118 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -20.000 -11.248 -2.948 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -22.351 -10.892 -2.171 1.00 0.00 C ATOM 0 H LEU A 156 -23.677 -10.515 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.839 -9.351 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.948 -11.824 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.312 -12.095 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 156 -21.519 -12.729 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.696 -11.401 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.369 -11.847 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.893 -10.194 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.012 -11.039 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.310 -9.831 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.377 -11.248 -2.269 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.558 -10.467 -7.063 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.448 -10.298 -7.973 1.00 0.00 C ATOM 2514 C GLY A 157 -19.325 -8.870 -8.460 1.00 0.00 C ATOM 2515 O GLY A 157 -18.249 -8.443 -8.868 1.00 0.00 O ATOM 0 H GLY A 157 -21.281 -11.109 -7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -18.524 -10.592 -7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.576 -10.963 -8.828 1.00 0.00 H new ATOM 2519 N THR A 158 -20.422 -8.129 -8.405 1.00 0.00 N ATOM 2520 CA THR A 158 -20.416 -6.732 -8.790 1.00 0.00 C ATOM 2521 C THR A 158 -19.745 -5.883 -7.713 1.00 0.00 C ATOM 2522 O THR A 158 -19.011 -4.948 -8.014 1.00 0.00 O ATOM 2523 CB THR A 158 -21.840 -6.215 -9.035 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.561 -7.141 -9.856 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.798 -4.858 -9.712 1.00 0.00 C ATOM 0 H THR A 158 -21.329 -8.477 -8.096 1.00 0.00 H new ATOM 0 HA THR A 158 -19.852 -6.651 -9.719 1.00 0.00 H new ATOM 0 HB THR A 158 -22.345 -6.116 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.469 -6.806 -10.007 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.815 -4.503 -9.880 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.267 -4.150 -9.075 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.282 -4.944 -10.668 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.009 -6.212 -6.456 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.321 -5.587 -5.340 1.00 0.00 C ATOM 2535 C ILE A 159 -17.826 -5.878 -5.426 1.00 0.00 C ATOM 2536 O ILE A 159 -16.996 -4.987 -5.253 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.894 -6.077 -3.985 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.108 -5.237 -3.563 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.833 -6.056 -2.900 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.314 -5.395 -4.462 1.00 0.00 C ATOM 0 H ILE A 159 -20.699 -6.912 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.478 -4.510 -5.396 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.221 -7.108 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.389 -5.510 -2.546 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.819 -4.186 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.265 -6.405 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.008 -6.709 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.463 -5.039 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.127 -4.769 -4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.054 -5.093 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.632 -6.438 -4.464 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.495 -7.129 -5.728 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.106 -7.530 -5.916 1.00 0.00 C ATOM 2554 C GLU A 160 -15.519 -6.813 -7.125 1.00 0.00 C ATOM 2555 O GLU A 160 -14.357 -6.411 -7.122 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.995 -9.046 -6.087 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.466 -9.832 -4.875 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.278 -11.325 -5.038 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.185 -11.836 -4.703 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -17.217 -12.002 -5.503 1.00 0.00 O ATOM 0 H GLU A 160 -18.171 -7.883 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.540 -7.249 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.580 -9.349 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.957 -9.304 -6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.920 -9.495 -3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.520 -9.620 -4.697 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.346 -6.653 -8.152 1.00 0.00 N ATOM 2568 CA ASN A 161 -15.989 -5.871 -9.326 1.00 0.00 C ATOM 2569 C ASN A 161 -15.645 -4.447 -8.919 1.00 0.00 C ATOM 2570 O ASN A 161 -14.559 -3.948 -9.199 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.152 -5.848 -10.316 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.853 -5.040 -11.565 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.119 -3.840 -11.619 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -16.314 -5.694 -12.580 1.00 0.00 N ATOM 0 H ASN A 161 -17.280 -7.061 -8.193 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.122 -6.331 -9.800 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.398 -6.871 -10.602 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.032 -5.434 -9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.103 -5.203 -13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -16.109 -6.689 -12.494 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.581 -3.821 -8.225 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.467 -2.429 -7.829 1.00 0.00 C ATOM 2583 C ALA A 162 -15.311 -2.202 -6.872 1.00 0.00 C ATOM 2584 O ALA A 162 -14.456 -1.355 -7.124 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.769 -1.974 -7.203 1.00 0.00 C ATOM 0 H ALA A 162 -17.446 -4.268 -7.919 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.262 -1.839 -8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.684 -0.929 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.577 -2.081 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.984 -2.585 -6.326 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.279 -2.948 -5.776 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.231 -2.799 -4.791 1.00 0.00 C ATOM 2593 C LEU A 163 -12.881 -3.088 -5.426 1.00 0.00 C ATOM 2594 O LEU A 163 -11.947 -2.302 -5.291 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.484 -3.740 -3.618 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.415 -3.220 -2.507 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.676 -2.256 -1.593 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.653 -2.542 -3.078 1.00 0.00 C ATOM 0 H LEU A 163 -15.971 -3.663 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.228 -1.774 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.904 -4.667 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.523 -3.990 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.739 -4.086 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.352 -1.901 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.830 -2.767 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.315 -1.408 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.284 -2.189 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.352 -1.696 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.211 -3.255 -3.686 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.803 -4.192 -6.165 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.574 -4.554 -6.849 1.00 0.00 C ATOM 2612 C GLY A 164 -11.107 -3.475 -7.801 1.00 0.00 C ATOM 2613 O GLY A 164 -9.934 -3.417 -8.160 1.00 0.00 O ATOM 0 H GLY A 164 -13.574 -4.845 -6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.794 -4.748 -6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.728 -5.481 -7.401 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.028 -2.617 -8.210 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.684 -1.484 -9.055 1.00 0.00 C ATOM 2619 C ASN A 165 -11.237 -0.298 -8.207 1.00 0.00 C ATOM 2620 O ASN A 165 -10.247 0.356 -8.512 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.875 -1.073 -9.924 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.143 -2.043 -11.060 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.238 -2.732 -11.535 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.386 -2.092 -11.518 1.00 0.00 N ATOM 0 H ASN A 165 -13.017 -2.683 -7.971 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.862 -1.789 -9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.765 -0.999 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.692 -0.081 -10.336 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.621 -2.716 -12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.108 -1.506 -11.098 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.948 -0.061 -7.115 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.745 1.127 -6.292 1.00 0.00 C ATOM 2633 C PHE A 166 -10.402 1.101 -5.576 1.00 0.00 C ATOM 2634 O PHE A 166 -9.771 2.139 -5.405 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.920 1.254 -5.317 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.585 1.686 -3.914 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.463 3.027 -3.582 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.438 0.738 -2.915 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.198 3.408 -2.283 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.166 1.116 -1.615 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.047 2.452 -1.298 1.00 0.00 C ATOM 0 H PHE A 166 -12.680 -0.683 -6.773 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.717 2.009 -6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.633 1.967 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.426 0.290 -5.265 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.577 3.780 -4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.537 -0.310 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.108 4.456 -2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.047 0.366 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.836 2.751 -0.282 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.961 -0.077 -5.169 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.637 -0.213 -4.573 1.00 0.00 C ATOM 2653 C ILE A 167 -7.570 0.248 -5.555 1.00 0.00 C ATOM 2654 O ILE A 167 -6.709 1.062 -5.234 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.346 -1.670 -4.160 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.961 -1.979 -2.805 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.861 -1.954 -4.137 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.405 -2.361 -2.889 1.00 0.00 C ATOM 0 H ILE A 167 -10.491 -0.946 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.617 0.411 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.801 -2.319 -4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.404 -2.790 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.859 -1.107 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.693 -2.990 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.443 -1.787 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.375 -1.290 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.785 -2.569 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.973 -1.542 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.510 -3.251 -3.510 1.00 0.00 H new ATOM 2670 N THR A 168 -7.676 -0.230 -6.771 1.00 0.00 N ATOM 2671 CA THR A 168 -6.619 -0.032 -7.739 1.00 0.00 C ATOM 2672 C THR A 168 -6.715 1.356 -8.355 1.00 0.00 C ATOM 2673 O THR A 168 -5.762 2.137 -8.327 1.00 0.00 O ATOM 2674 CB THR A 168 -6.680 -1.116 -8.831 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.707 -0.834 -9.789 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.981 -2.453 -8.200 1.00 0.00 C ATOM 0 H THR A 168 -8.479 -0.757 -7.115 1.00 0.00 H new ATOM 0 HA THR A 168 -5.660 -0.114 -7.227 1.00 0.00 H new ATOM 0 HB THR A 168 -5.714 -1.132 -9.336 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.721 -1.538 -10.471 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.024 -3.219 -8.974 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.197 -2.703 -7.485 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.940 -2.404 -7.684 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.885 1.650 -8.883 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.146 2.915 -9.550 1.00 0.00 C ATOM 2686 C GLU A 169 -8.184 4.090 -8.579 1.00 0.00 C ATOM 2687 O GLU A 169 -7.424 5.047 -8.724 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.465 2.837 -10.305 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.490 1.712 -11.316 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.726 1.732 -12.190 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.017 2.789 -12.790 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.400 0.687 -12.302 1.00 0.00 O ATOM 0 H GLU A 169 -8.686 1.019 -8.863 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.323 3.089 -10.243 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.279 2.699 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.644 3.783 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.604 1.778 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.438 0.758 -10.792 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.060 4.014 -7.587 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.306 5.151 -6.709 1.00 0.00 C ATOM 2701 C ASP A 170 -8.249 5.249 -5.623 1.00 0.00 C ATOM 2702 O ASP A 170 -7.669 6.311 -5.399 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.694 5.059 -6.072 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.816 5.165 -7.085 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -11.948 6.231 -7.722 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.584 4.192 -7.232 1.00 0.00 O ATOM 0 H ASP A 170 -9.610 3.183 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.257 6.051 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.781 4.113 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.802 5.853 -5.333 1.00 0.00 H new ATOM 2711 N LEU A 171 -7.988 4.139 -4.947 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.044 4.140 -3.854 1.00 0.00 C ATOM 2713 C LEU A 171 -5.627 4.360 -4.369 1.00 0.00 C ATOM 2714 O LEU A 171 -4.890 5.171 -3.819 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.157 2.847 -3.046 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.506 2.618 -2.367 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.413 1.487 -1.355 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.988 3.895 -1.702 1.00 0.00 C ATOM 0 H LEU A 171 -8.417 3.234 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.283 4.968 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.954 2.005 -3.708 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.379 2.846 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.231 2.332 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.384 1.340 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.113 0.569 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.674 1.739 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.950 3.715 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.263 4.211 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.097 4.677 -2.453 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.249 3.662 -5.437 1.00 0.00 N ATOM 2731 CA GLY A 172 -3.957 3.908 -6.071 1.00 0.00 C ATOM 2732 C GLY A 172 -3.787 5.333 -6.568 1.00 0.00 C ATOM 2733 O GLY A 172 -2.686 5.748 -6.920 1.00 0.00 O ATOM 0 H GLY A 172 -5.810 2.932 -5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.163 3.683 -5.359 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.836 3.222 -6.910 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.872 6.080 -6.593 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.830 7.470 -7.004 1.00 0.00 C ATOM 2739 C ALA A 173 -4.629 8.386 -5.805 1.00 0.00 C ATOM 2740 O ALA A 173 -3.779 9.277 -5.819 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.115 7.829 -7.711 1.00 0.00 C ATOM 0 H ALA A 173 -5.800 5.746 -6.332 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.988 7.604 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.081 8.874 -8.019 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.236 7.196 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.957 7.677 -7.035 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.406 8.143 -4.761 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.390 9.007 -3.597 1.00 0.00 C ATOM 2749 C GLY A 174 -4.290 8.651 -2.619 1.00 0.00 C ATOM 2750 O GLY A 174 -3.744 9.519 -1.936 1.00 0.00 O ATOM 0 H GLY A 174 -6.053 7.357 -4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.264 10.041 -3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.354 8.946 -3.091 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.954 7.374 -2.563 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.009 6.875 -1.565 1.00 0.00 C ATOM 2756 C LEU A 175 -1.578 6.835 -2.094 1.00 0.00 C ATOM 2757 O LEU A 175 -0.626 6.788 -1.312 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.415 5.476 -1.121 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.891 5.305 -0.766 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.170 3.885 -0.318 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.303 6.291 0.306 1.00 0.00 C ATOM 0 H LEU A 175 -4.318 6.660 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.037 7.565 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.166 4.774 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.816 5.200 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.482 5.507 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.226 3.783 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.918 3.194 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.567 3.655 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.358 6.151 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.705 6.125 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.144 7.307 -0.054 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.426 6.842 -3.413 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.101 6.759 -4.032 1.00 0.00 C ATOM 2775 C CYS A 176 0.830 7.883 -3.549 1.00 0.00 C ATOM 2776 O CYS A 176 1.973 7.606 -3.173 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.202 6.760 -5.562 1.00 0.00 C ATOM 2778 SG CYS A 176 1.396 6.578 -6.420 1.00 0.00 S ATOM 0 H CYS A 176 -2.199 6.904 -4.076 1.00 0.00 H new ATOM 0 HA CYS A 176 0.337 5.812 -3.718 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.861 5.949 -5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.669 7.691 -5.883 1.00 0.00 H new ATOM 2783 N PRO A 177 0.374 9.165 -3.531 1.00 0.00 N ATOM 2784 CA PRO A 177 1.194 10.269 -3.019 1.00 0.00 C ATOM 2785 C PRO A 177 1.670 10.012 -1.593 1.00 0.00 C ATOM 2786 O PRO A 177 2.831 10.260 -1.263 1.00 0.00 O ATOM 2787 CB PRO A 177 0.252 11.474 -3.054 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.758 11.136 -4.089 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.939 9.648 -4.011 1.00 0.00 C ATOM 0 HA PRO A 177 2.099 10.409 -3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -0.216 11.639 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.788 12.388 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.698 11.655 -3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.419 11.438 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.742 9.377 -3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.192 9.223 -4.982 1.00 0.00 H new ATOM 2797 N THR A 178 0.771 9.503 -0.757 1.00 0.00 N ATOM 2798 CA THR A 178 1.098 9.192 0.625 1.00 0.00 C ATOM 2799 C THR A 178 2.248 8.196 0.706 1.00 0.00 C ATOM 2800 O THR A 178 3.237 8.429 1.398 1.00 0.00 O ATOM 2801 CB THR A 178 -0.121 8.609 1.358 1.00 0.00 C ATOM 2802 OG1 THR A 178 -1.250 9.467 1.162 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.167 8.454 2.848 1.00 0.00 C ATOM 0 H THR A 178 -0.194 9.297 -1.017 1.00 0.00 H new ATOM 0 HA THR A 178 1.397 10.124 1.104 1.00 0.00 H new ATOM 0 HB THR A 178 -0.338 7.622 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.374 10.031 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.709 8.040 3.347 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.015 7.783 2.987 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.402 9.428 3.276 1.00 0.00 H new ATOM 2811 N LEU A 179 2.126 7.099 -0.027 1.00 0.00 N ATOM 2812 CA LEU A 179 3.122 6.049 0.011 1.00 0.00 C ATOM 2813 C LEU A 179 4.459 6.544 -0.484 1.00 0.00 C ATOM 2814 O LEU A 179 5.489 6.291 0.138 1.00 0.00 O ATOM 2815 CB LEU A 179 2.651 4.863 -0.809 1.00 0.00 C ATOM 2816 CG LEU A 179 1.520 4.097 -0.152 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.177 2.858 -0.945 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.903 3.764 1.280 1.00 0.00 C ATOM 0 H LEU A 179 1.344 6.917 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 179 3.252 5.735 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.324 5.213 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.490 4.188 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 179 0.624 4.718 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.363 2.325 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.869 3.143 -1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.051 2.210 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.091 3.213 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.806 3.154 1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.087 4.686 1.831 1.00 0.00 H new ATOM 2830 N ASN A 180 4.433 7.289 -1.574 1.00 0.00 N ATOM 2831 CA ASN A 180 5.656 7.843 -2.138 1.00 0.00 C ATOM 2832 C ASN A 180 6.251 8.896 -1.204 1.00 0.00 C ATOM 2833 O ASN A 180 7.367 9.363 -1.399 1.00 0.00 O ATOM 2834 CB ASN A 180 5.398 8.466 -3.510 1.00 0.00 C ATOM 2835 CG ASN A 180 6.672 8.987 -4.152 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.742 8.387 -4.023 1.00 0.00 O ATOM 2837 ND2 ASN A 180 6.579 10.119 -4.818 1.00 0.00 N ATOM 0 H ASN A 180 3.583 7.525 -2.087 1.00 0.00 H new ATOM 0 HA ASN A 180 6.365 7.023 -2.254 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.941 7.724 -4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.684 9.283 -3.408 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.409 10.527 -5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.677 10.587 -4.904 1.00 0.00 H new ATOM 2844 N SER A 181 5.517 9.242 -0.167 1.00 0.00 N ATOM 2845 CA SER A 181 6.010 10.188 0.806 1.00 0.00 C ATOM 2846 C SER A 181 6.665 9.422 1.939 1.00 0.00 C ATOM 2847 O SER A 181 7.771 9.743 2.352 1.00 0.00 O ATOM 2848 CB SER A 181 4.885 11.082 1.327 1.00 0.00 C ATOM 2849 OG SER A 181 4.343 11.872 0.282 1.00 0.00 O ATOM 0 H SER A 181 4.581 8.883 0.021 1.00 0.00 H new ATOM 0 HA SER A 181 6.744 10.842 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.101 10.467 1.768 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.265 11.729 2.118 1.00 0.00 H new ATOM 0 HG SER A 181 3.923 11.289 -0.384 1.00 0.00 H new ATOM 2855 N LEU A 182 5.992 8.375 2.403 1.00 0.00 N ATOM 2856 CA LEU A 182 6.513 7.543 3.475 1.00 0.00 C ATOM 2857 C LEU A 182 7.816 6.869 3.056 1.00 0.00 C ATOM 2858 O LEU A 182 8.850 7.036 3.703 1.00 0.00 O ATOM 2859 CB LEU A 182 5.486 6.478 3.857 1.00 0.00 C ATOM 2860 CG LEU A 182 4.026 6.934 3.832 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.125 5.818 4.320 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.820 8.197 4.657 1.00 0.00 C ATOM 0 H LEU A 182 5.081 8.083 2.050 1.00 0.00 H new ATOM 0 HA LEU A 182 6.712 8.182 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.596 5.632 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.719 6.116 4.859 1.00 0.00 H new ATOM 0 HG LEU A 182 3.763 7.174 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.088 6.152 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.240 4.949 3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.399 5.549 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.771 8.491 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.103 8.006 5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.438 8.999 4.254 1.00 0.00 H new ATOM 2874 N VAL A 183 7.749 6.115 1.967 1.00 0.00 N ATOM 2875 CA VAL A 183 8.907 5.377 1.450 1.00 0.00 C ATOM 2876 C VAL A 183 10.080 6.299 1.115 1.00 0.00 C ATOM 2877 O VAL A 183 11.236 5.942 1.302 1.00 0.00 O ATOM 2878 CB VAL A 183 8.537 4.559 0.185 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.208 3.863 0.359 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.492 5.419 -1.060 1.00 0.00 C ATOM 0 H VAL A 183 6.899 5.994 1.416 1.00 0.00 H new ATOM 0 HA VAL A 183 9.212 4.700 2.248 1.00 0.00 H new ATOM 0 HB VAL A 183 9.324 3.815 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.973 3.297 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.261 3.184 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.429 4.605 0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.229 4.802 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.745 6.203 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.470 5.872 -1.225 1.00 0.00 H new ATOM 2890 N SER A 184 9.771 7.480 0.621 1.00 0.00 N ATOM 2891 CA SER A 184 10.809 8.414 0.206 1.00 0.00 C ATOM 2892 C SER A 184 11.292 9.262 1.374 1.00 0.00 C ATOM 2893 O SER A 184 12.219 10.060 1.231 1.00 0.00 O ATOM 2894 CB SER A 184 10.309 9.304 -0.928 1.00 0.00 C ATOM 2895 OG SER A 184 9.930 8.525 -2.054 1.00 0.00 O ATOM 0 H SER A 184 8.817 7.819 0.496 1.00 0.00 H new ATOM 0 HA SER A 184 11.655 7.830 -0.156 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.458 9.893 -0.585 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.090 10.008 -1.214 1.00 0.00 H new ATOM 0 HG SER A 184 8.989 8.696 -2.268 1.00 0.00 H new ATOM 2901 N ASN A 185 10.670 9.087 2.530 1.00 0.00 N ATOM 2902 CA ASN A 185 11.041 9.856 3.705 1.00 0.00 C ATOM 2903 C ASN A 185 11.488 8.978 4.861 1.00 0.00 C ATOM 2904 O ASN A 185 11.707 9.480 5.964 1.00 0.00 O ATOM 2905 CB ASN A 185 9.879 10.728 4.165 1.00 0.00 C ATOM 2906 CG ASN A 185 9.842 12.071 3.465 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.452 13.041 3.917 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.115 12.137 2.365 1.00 0.00 N ATOM 0 H ASN A 185 9.910 8.423 2.678 1.00 0.00 H new ATOM 0 HA ASN A 185 11.884 10.480 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 185 8.942 10.202 3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.952 10.886 5.241 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.042 13.017 1.854 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.626 11.308 2.026 1.00 0.00 H new ATOM 2915 N LEU A 186 11.617 7.675 4.648 1.00 0.00 N ATOM 2916 CA LEU A 186 12.075 6.822 5.716 1.00 0.00 C ATOM 2917 C LEU A 186 13.591 6.867 5.889 1.00 0.00 C ATOM 2918 O LEU A 186 14.273 7.768 5.389 1.00 0.00 O ATOM 2919 CB LEU A 186 11.586 5.379 5.545 1.00 0.00 C ATOM 2920 CG LEU A 186 11.804 4.671 4.196 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.119 5.043 3.530 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.779 3.178 4.439 1.00 0.00 C ATOM 0 H LEU A 186 11.415 7.203 3.767 1.00 0.00 H new ATOM 0 HA LEU A 186 11.634 7.218 6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.067 4.775 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.516 5.367 5.753 1.00 0.00 H new ATOM 0 HG LEU A 186 11.009 4.989 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.211 4.510 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.142 6.117 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.948 4.769 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.932 2.653 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.573 2.910 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.815 2.894 4.860 1.00 0.00 H new ATOM 2934 N ASP A 187 14.093 5.873 6.592 1.00 0.00 N ATOM 2935 CA ASP A 187 15.499 5.768 6.943 1.00 0.00 C ATOM 2936 C ASP A 187 16.395 5.625 5.718 1.00 0.00 C ATOM 2937 O ASP A 187 16.081 4.887 4.785 1.00 0.00 O ATOM 2938 CB ASP A 187 15.689 4.537 7.802 1.00 0.00 C ATOM 2939 CG ASP A 187 16.761 4.730 8.853 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.944 4.843 8.476 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.428 4.777 10.054 1.00 0.00 O ATOM 0 H ASP A 187 13.527 5.100 6.943 1.00 0.00 H new ATOM 0 HA ASP A 187 15.778 6.683 7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.746 4.288 8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.953 3.691 7.167 1.00 0.00 H new ATOM 2946 N LEU A 188 17.527 6.320 5.747 1.00 0.00 N ATOM 2947 CA LEU A 188 18.551 6.159 4.724 1.00 0.00 C ATOM 2948 C LEU A 188 19.167 4.764 4.791 1.00 0.00 C ATOM 2949 O LEU A 188 19.568 4.205 3.773 1.00 0.00 O ATOM 2950 CB LEU A 188 19.631 7.222 4.878 1.00 0.00 C ATOM 2951 CG LEU A 188 20.910 6.993 4.066 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.603 6.995 2.578 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.949 8.050 4.403 1.00 0.00 C ATOM 0 H LEU A 188 17.758 7.001 6.470 1.00 0.00 H new ATOM 0 HA LEU A 188 18.080 6.280 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.209 8.186 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.899 7.291 5.932 1.00 0.00 H new ATOM 0 HG LEU A 188 21.318 6.017 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.523 6.831 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.893 6.199 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 188 20.173 7.956 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.851 7.873 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.552 9.038 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.189 7.998 5.465 1.00 0.00 H new ATOM 2965 N GLN A 189 19.217 4.195 5.989 1.00 0.00 N ATOM 2966 CA GLN A 189 19.775 2.869 6.169 1.00 0.00 C ATOM 2967 C GLN A 189 18.840 1.837 5.563 1.00 0.00 C ATOM 2968 O GLN A 189 19.274 0.872 4.950 1.00 0.00 O ATOM 2969 CB GLN A 189 19.996 2.584 7.651 1.00 0.00 C ATOM 2970 CG GLN A 189 21.096 3.429 8.272 1.00 0.00 C ATOM 2971 CD GLN A 189 21.297 3.139 9.747 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.362 2.758 10.456 1.00 0.00 O ATOM 2973 NE2 GLN A 189 22.519 3.323 10.222 1.00 0.00 N ATOM 0 H GLN A 189 18.878 4.633 6.846 1.00 0.00 H new ATOM 0 HA GLN A 189 20.739 2.815 5.664 1.00 0.00 H new ATOM 0 HB2 GLN A 189 19.065 2.760 8.190 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.243 1.530 7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 189 22.030 3.249 7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.854 4.484 8.143 1.00 0.00 H new ATOM 0 HE21 GLN A 189 23.265 3.639 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.715 3.149 11.208 1.00 0.00 H new ATOM 2982 N LEU A 190 17.548 2.074 5.733 1.00 0.00 N ATOM 2983 CA LEU A 190 16.512 1.244 5.134 1.00 0.00 C ATOM 2984 C LEU A 190 16.590 1.325 3.617 1.00 0.00 C ATOM 2985 O LEU A 190 16.599 0.299 2.935 1.00 0.00 O ATOM 2986 CB LEU A 190 15.139 1.721 5.609 1.00 0.00 C ATOM 2987 CG LEU A 190 14.627 1.133 6.931 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.682 1.189 8.024 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.377 1.872 7.369 1.00 0.00 C ATOM 0 H LEU A 190 17.187 2.848 6.291 1.00 0.00 H new ATOM 0 HA LEU A 190 16.662 0.208 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.171 2.806 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.411 1.493 4.830 1.00 0.00 H new ATOM 0 HG LEU A 190 14.391 0.082 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.278 0.763 8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.558 0.619 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.968 2.226 8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.016 1.452 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.609 2.928 7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.606 1.768 6.605 1.00 0.00 H new ATOM 3001 N VAL A 191 16.626 2.557 3.104 1.00 0.00 N ATOM 3002 CA VAL A 191 16.883 2.805 1.687 1.00 0.00 C ATOM 3003 C VAL A 191 18.056 1.966 1.189 1.00 0.00 C ATOM 3004 O VAL A 191 17.915 1.150 0.277 1.00 0.00 O ATOM 3005 CB VAL A 191 17.191 4.305 1.442 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.970 4.510 0.150 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.911 5.120 1.408 1.00 0.00 C ATOM 0 H VAL A 191 16.479 3.403 3.655 1.00 0.00 H new ATOM 0 HA VAL A 191 15.985 2.524 1.137 1.00 0.00 H new ATOM 0 HB VAL A 191 17.808 4.649 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.169 5.573 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.914 3.968 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.385 4.136 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.152 6.169 1.235 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.270 4.758 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.390 5.020 2.360 1.00 0.00 H new ATOM 3017 N ASN A 192 19.203 2.160 1.817 1.00 0.00 N ATOM 3018 CA ASN A 192 20.429 1.490 1.411 1.00 0.00 C ATOM 3019 C ASN A 192 20.335 -0.020 1.581 1.00 0.00 C ATOM 3020 O ASN A 192 20.863 -0.764 0.766 1.00 0.00 O ATOM 3021 CB ASN A 192 21.607 2.033 2.208 1.00 0.00 C ATOM 3022 CG ASN A 192 22.090 3.381 1.709 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.002 3.688 0.521 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.611 4.189 2.614 1.00 0.00 N ATOM 0 H ASN A 192 19.312 2.782 2.618 1.00 0.00 H new ATOM 0 HA ASN A 192 20.580 1.693 0.351 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.320 2.121 3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.429 1.319 2.162 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.959 5.107 2.338 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.665 3.895 3.589 1.00 0.00 H new ATOM 3031 N ASN A 193 19.671 -0.470 2.640 1.00 0.00 N ATOM 3032 CA ASN A 193 19.471 -1.904 2.869 1.00 0.00 C ATOM 3033 C ASN A 193 18.695 -2.544 1.722 1.00 0.00 C ATOM 3034 O ASN A 193 19.039 -3.631 1.272 1.00 0.00 O ATOM 3035 CB ASN A 193 18.767 -2.166 4.209 1.00 0.00 C ATOM 3036 CG ASN A 193 19.747 -2.190 5.369 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.911 -2.561 5.204 1.00 0.00 O ATOM 3038 ND2 ASN A 193 19.292 -1.799 6.550 1.00 0.00 N ATOM 0 H ASN A 193 19.261 0.132 3.354 1.00 0.00 H new ATOM 0 HA ASN A 193 20.458 -2.365 2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 193 18.018 -1.393 4.383 1.00 0.00 H new ATOM 0 HB3 ASN A 193 18.238 -3.118 4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.911 -1.798 7.360 1.00 0.00 H new ATOM 0 HD22 ASN A 193 18.322 -1.498 6.649 1.00 0.00 H new ATOM 3045 N LEU A 194 17.665 -1.857 1.240 1.00 0.00 N ATOM 3046 CA LEU A 194 16.909 -2.326 0.080 1.00 0.00 C ATOM 3047 C LEU A 194 17.793 -2.331 -1.164 1.00 0.00 C ATOM 3048 O LEU A 194 17.794 -3.285 -1.943 1.00 0.00 O ATOM 3049 CB LEU A 194 15.686 -1.440 -0.156 1.00 0.00 C ATOM 3050 CG LEU A 194 14.410 -1.813 0.610 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.699 -2.822 1.708 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.764 -0.560 1.183 1.00 0.00 C ATOM 0 H LEU A 194 17.334 -0.976 1.632 1.00 0.00 H new ATOM 0 HA LEU A 194 16.573 -3.344 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.952 -0.415 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.459 -1.450 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 194 13.715 -2.281 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.774 -3.065 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 194 15.116 -3.728 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.414 -2.398 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.859 -0.833 1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.461 -0.070 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.509 0.122 0.371 1.00 0.00 H new ATOM 3064 N ILE A 195 18.539 -1.251 -1.331 1.00 0.00 N ATOM 3065 CA ILE A 195 19.513 -1.119 -2.406 1.00 0.00 C ATOM 3066 C ILE A 195 20.524 -2.265 -2.380 1.00 0.00 C ATOM 3067 O ILE A 195 20.643 -3.025 -3.342 1.00 0.00 O ATOM 3068 CB ILE A 195 20.244 0.227 -2.265 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.275 1.369 -2.558 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.463 0.290 -3.166 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.852 2.728 -2.272 1.00 0.00 C ATOM 0 H ILE A 195 18.486 -0.435 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 195 18.986 -1.158 -3.359 1.00 0.00 H new ATOM 0 HB ILE A 195 20.602 0.327 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.975 1.322 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.373 1.232 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.957 1.254 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.154 -0.509 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.154 0.171 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.111 3.494 -2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.126 2.793 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.738 2.884 -2.888 1.00 0.00 H new ATOM 3083 N ASN A 196 21.243 -2.377 -1.270 1.00 0.00 N ATOM 3084 CA ASN A 196 22.221 -3.447 -1.073 1.00 0.00 C ATOM 3085 C ASN A 196 21.590 -4.818 -1.270 1.00 0.00 C ATOM 3086 O ASN A 196 22.243 -5.743 -1.755 1.00 0.00 O ATOM 3087 CB ASN A 196 22.834 -3.370 0.328 1.00 0.00 C ATOM 3088 CG ASN A 196 23.714 -2.148 0.536 1.00 0.00 C ATOM 3089 OD1 ASN A 196 23.784 -1.601 1.637 1.00 0.00 O ATOM 3090 ND2 ASN A 196 24.416 -1.727 -0.505 1.00 0.00 N ATOM 0 H ASN A 196 21.167 -1.733 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 196 23.004 -3.310 -1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.033 -3.362 1.067 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.424 -4.268 0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 196 25.039 -0.925 -0.409 1.00 0.00 H new ATOM 0 HD22 ASN A 196 24.333 -2.204 -1.403 1.00 0.00 H new ATOM 3097 N LEU A 197 20.327 -4.947 -0.884 1.00 0.00 N ATOM 3098 CA LEU A 197 19.586 -6.177 -1.066 1.00 0.00 C ATOM 3099 C LEU A 197 19.421 -6.506 -2.541 1.00 0.00 C ATOM 3100 O LEU A 197 19.711 -7.620 -2.976 1.00 0.00 O ATOM 3101 CB LEU A 197 18.215 -6.056 -0.421 1.00 0.00 C ATOM 3102 CG LEU A 197 18.084 -6.662 0.972 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.641 -6.583 1.434 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.578 -8.100 0.984 1.00 0.00 C ATOM 0 H LEU A 197 19.793 -4.201 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 197 20.149 -6.981 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.953 -5.000 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.483 -6.531 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 197 18.705 -6.092 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.553 -7.017 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.325 -5.540 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.006 -7.135 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.475 -8.512 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.987 -8.693 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.626 -8.127 0.687 1.00 0.00 H new ATOM 3116 N ILE A 198 18.945 -5.537 -3.301 1.00 0.00 N ATOM 3117 CA ILE A 198 18.772 -5.711 -4.729 1.00 0.00 C ATOM 3118 C ILE A 198 20.101 -5.985 -5.415 1.00 0.00 C ATOM 3119 O ILE A 198 20.191 -6.874 -6.251 1.00 0.00 O ATOM 3120 CB ILE A 198 18.089 -4.481 -5.339 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.641 -4.440 -4.866 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.168 -4.512 -6.858 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.029 -3.068 -4.900 1.00 0.00 C ATOM 0 H ILE A 198 18.671 -4.619 -2.951 1.00 0.00 H new ATOM 0 HA ILE A 198 18.131 -6.578 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 198 18.603 -3.578 -5.010 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.046 -5.108 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.591 -4.825 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.676 -3.629 -7.266 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.213 -4.521 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.671 -5.408 -7.230 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.998 -3.121 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.598 -2.399 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.046 -2.687 -5.921 1.00 0.00 H new ATOM 3135 N LEU A 199 21.135 -5.241 -5.039 1.00 0.00 N ATOM 3136 CA LEU A 199 22.471 -5.444 -5.589 1.00 0.00 C ATOM 3137 C LEU A 199 22.976 -6.839 -5.258 1.00 0.00 C ATOM 3138 O LEU A 199 23.706 -7.458 -6.030 1.00 0.00 O ATOM 3139 CB LEU A 199 23.431 -4.399 -5.029 1.00 0.00 C ATOM 3140 CG LEU A 199 23.499 -3.087 -5.809 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.113 -2.568 -6.123 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.261 -2.054 -5.014 1.00 0.00 C ATOM 0 H LEU A 199 21.074 -4.489 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 199 22.419 -5.339 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.141 -4.177 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.431 -4.832 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 199 24.016 -3.278 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.192 -1.633 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.577 -3.303 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.571 -2.393 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.305 -1.122 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.756 -1.881 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.273 -2.413 -4.827 1.00 0.00 H new ATOM 3154 N ASP A 200 22.567 -7.320 -4.100 1.00 0.00 N ATOM 3155 CA ASP A 200 22.919 -8.659 -3.645 1.00 0.00 C ATOM 3156 C ASP A 200 22.244 -9.704 -4.513 1.00 0.00 C ATOM 3157 O ASP A 200 22.898 -10.585 -5.069 1.00 0.00 O ATOM 3158 CB ASP A 200 22.495 -8.851 -2.190 1.00 0.00 C ATOM 3159 CG ASP A 200 22.801 -10.240 -1.664 1.00 0.00 C ATOM 3160 OD1 ASP A 200 21.941 -11.128 -1.792 1.00 0.00 O ATOM 3161 OD2 ASP A 200 23.901 -10.446 -1.107 1.00 0.00 O ATOM 0 H ASP A 200 21.983 -6.798 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 200 24.000 -8.776 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.002 -8.113 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.425 -8.662 -2.101 1.00 0.00 H new ATOM 3166 N ARG A 201 20.934 -9.575 -4.652 1.00 0.00 N ATOM 3167 CA ARG A 201 20.146 -10.537 -5.399 1.00 0.00 C ATOM 3168 C ARG A 201 20.436 -10.425 -6.884 1.00 0.00 C ATOM 3169 O ARG A 201 20.256 -11.377 -7.631 1.00 0.00 O ATOM 3170 CB ARG A 201 18.659 -10.327 -5.136 1.00 0.00 C ATOM 3171 CG ARG A 201 18.260 -10.508 -3.681 1.00 0.00 C ATOM 3172 CD ARG A 201 18.697 -11.861 -3.138 1.00 0.00 C ATOM 3173 NE ARG A 201 18.212 -12.970 -3.958 1.00 0.00 N ATOM 3174 CZ ARG A 201 18.583 -14.239 -3.787 1.00 0.00 C ATOM 3175 NH1 ARG A 201 19.420 -14.569 -2.811 1.00 0.00 N ATOM 3176 NH2 ARG A 201 18.111 -15.177 -4.592 1.00 0.00 N ATOM 0 H ARG A 201 20.393 -8.807 -4.254 1.00 0.00 H new ATOM 0 HA ARG A 201 20.422 -11.538 -5.066 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.382 -9.323 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.089 -11.026 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 201 18.705 -9.715 -3.081 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.179 -10.411 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 201 19.785 -11.896 -3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 201 18.329 -11.977 -2.119 1.00 0.00 H new ATOM 0 HE ARG A 201 17.550 -12.760 -4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 201 19.784 -13.850 -2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 201 19.700 -15.542 -2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 201 17.465 -14.928 -5.341 1.00 0.00 H new ATOM 0 HH22 ARG A 201 18.393 -16.149 -4.463 1.00 0.00 H new ATOM 3190 N ALA A 202 20.878 -9.246 -7.292 1.00 0.00 N ATOM 3191 CA ALA A 202 21.283 -8.998 -8.664 1.00 0.00 C ATOM 3192 C ALA A 202 22.603 -9.696 -8.958 1.00 0.00 C ATOM 3193 O ALA A 202 22.865 -10.115 -10.085 1.00 0.00 O ATOM 3194 CB ALA A 202 21.409 -7.500 -8.894 1.00 0.00 C ATOM 0 H ALA A 202 20.966 -8.435 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 202 20.527 -9.398 -9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.713 -7.314 -9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.448 -7.021 -8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.157 -7.089 -8.215 1.00 0.00 H new ATOM 3200 N ASN A 203 23.427 -9.823 -7.930 1.00 0.00 N ATOM 3201 CA ASN A 203 24.731 -10.453 -8.061 1.00 0.00 C ATOM 3202 C ASN A 203 24.604 -11.971 -7.966 1.00 0.00 C ATOM 3203 O ASN A 203 25.093 -12.701 -8.829 1.00 0.00 O ATOM 3204 CB ASN A 203 25.676 -9.932 -6.974 1.00 0.00 C ATOM 3205 CG ASN A 203 27.101 -10.435 -7.126 1.00 0.00 C ATOM 3206 OD1 ASN A 203 27.794 -10.670 -6.138 1.00 0.00 O ATOM 3207 ND2 ASN A 203 27.561 -10.576 -8.358 1.00 0.00 N ATOM 0 H ASN A 203 23.213 -9.495 -6.988 1.00 0.00 H new ATOM 0 HA ASN A 203 25.143 -10.202 -9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.678 -8.842 -6.996 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.295 -10.230 -5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 203 28.520 -10.889 -8.512 1.00 0.00 H new ATOM 0 HD22 ASN A 203 26.957 -10.372 -9.154 1.00 0.00 H new ATOM 3214 N VAL A 204 23.924 -12.442 -6.928 1.00 0.00 N ATOM 3215 CA VAL A 204 23.761 -13.873 -6.703 1.00 0.00 C ATOM 3216 C VAL A 204 22.451 -14.375 -7.334 1.00 0.00 C ATOM 3217 O VAL A 204 21.703 -15.167 -6.757 1.00 0.00 O ATOM 3218 CB VAL A 204 23.824 -14.207 -5.187 1.00 0.00 C ATOM 3219 CG1 VAL A 204 22.633 -13.628 -4.430 1.00 0.00 C ATOM 3220 CG2 VAL A 204 23.946 -15.709 -4.960 1.00 0.00 C ATOM 0 H VAL A 204 23.475 -11.852 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 204 24.587 -14.393 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 204 24.721 -13.734 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 204 22.714 -13.884 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 204 22.623 -12.544 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 204 21.709 -14.042 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 204 23.988 -15.913 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 204 23.082 -16.214 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 204 24.856 -16.076 -5.435 1.00 0.00 H new ATOM 3230 N ASP A 205 22.185 -13.916 -8.548 1.00 0.00 N ATOM 3231 CA ASP A 205 20.975 -14.304 -9.265 1.00 0.00 C ATOM 3232 C ASP A 205 21.281 -15.440 -10.230 1.00 0.00 C ATOM 3233 O ASP A 205 20.450 -15.841 -11.043 1.00 0.00 O ATOM 3234 CB ASP A 205 20.400 -13.102 -10.021 1.00 0.00 C ATOM 3235 CG ASP A 205 19.012 -13.358 -10.573 1.00 0.00 C ATOM 3236 OD1 ASP A 205 18.106 -13.721 -9.790 1.00 0.00 O ATOM 3237 OD2 ASP A 205 18.817 -13.200 -11.797 1.00 0.00 O ATOM 0 H ASP A 205 22.790 -13.274 -9.059 1.00 0.00 H new ATOM 0 HA ASP A 205 20.233 -14.648 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 205 20.366 -12.242 -9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 205 21.069 -12.842 -10.841 1.00 0.00 H new ATOM 3242 N LEU A 206 22.487 -15.975 -10.115 1.00 0.00 N ATOM 3243 CA LEU A 206 22.943 -17.029 -11.007 1.00 0.00 C ATOM 3244 C LEU A 206 22.656 -18.406 -10.419 1.00 0.00 C ATOM 3245 O LEU A 206 23.074 -19.428 -10.966 1.00 0.00 O ATOM 3246 CB LEU A 206 24.438 -16.866 -11.287 1.00 0.00 C ATOM 3247 CG LEU A 206 24.833 -15.528 -11.917 1.00 0.00 C ATOM 3248 CD1 LEU A 206 26.337 -15.454 -12.116 1.00 0.00 C ATOM 3249 CD2 LEU A 206 24.115 -15.327 -13.241 1.00 0.00 C ATOM 0 H LEU A 206 23.169 -15.695 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 206 22.396 -16.946 -11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 206 24.983 -16.985 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 206 24.759 -17.671 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 206 24.534 -14.730 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 206 26.598 -14.496 -12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 206 26.837 -15.551 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 206 26.657 -16.262 -12.774 1.00 0.00 H new ATOM 0 HD21 LEU A 206 24.409 -14.370 -13.673 1.00 0.00 H new ATOM 0 HD22 LEU A 206 24.382 -16.132 -13.926 1.00 0.00 H new ATOM 0 HD23 LEU A 206 23.038 -15.334 -13.075 1.00 0.00 H new ATOM 3261 N SER A 207 21.931 -18.426 -9.309 1.00 0.00 N ATOM 3262 CA SER A 207 21.555 -19.674 -8.659 1.00 0.00 C ATOM 3263 C SER A 207 20.306 -20.261 -9.316 1.00 0.00 C ATOM 3264 O SER A 207 19.245 -20.358 -8.698 1.00 0.00 O ATOM 3265 CB SER A 207 21.309 -19.433 -7.168 1.00 0.00 C ATOM 3266 OG SER A 207 22.425 -18.793 -6.565 1.00 0.00 O ATOM 0 H SER A 207 21.590 -17.588 -8.838 1.00 0.00 H new ATOM 0 HA SER A 207 22.371 -20.388 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 207 20.418 -18.818 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 207 21.117 -20.383 -6.669 1.00 0.00 H new ATOM 0 HG SER A 207 22.244 -18.648 -5.613 1.00 0.00 H new ATOM 3272 N VAL A 208 20.438 -20.631 -10.580 1.00 0.00 N ATOM 3273 CA VAL A 208 19.336 -21.208 -11.330 1.00 0.00 C ATOM 3274 C VAL A 208 19.693 -22.625 -11.761 1.00 0.00 C ATOM 3275 O VAL A 208 19.233 -23.581 -11.103 1.00 0.00 O ATOM 3276 CB VAL A 208 18.983 -20.361 -12.576 1.00 0.00 C ATOM 3277 CG1 VAL A 208 17.771 -20.935 -13.294 1.00 0.00 C ATOM 3278 CG2 VAL A 208 18.737 -18.908 -12.191 1.00 0.00 C ATOM 3279 OXT VAL A 208 20.461 -22.777 -12.735 1.00 0.00 O ATOM 0 H VAL A 208 21.305 -20.541 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 208 18.463 -21.225 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 208 19.833 -20.395 -13.258 1.00 0.00 H new ATOM 0 HG11 VAL A 208 17.541 -20.323 -14.166 1.00 0.00 H new ATOM 0 HG12 VAL A 208 17.986 -21.955 -13.612 1.00 0.00 H new ATOM 0 HG13 VAL A 208 16.916 -20.939 -12.618 1.00 0.00 H new ATOM 0 HG21 VAL A 208 18.491 -18.332 -13.083 1.00 0.00 H new ATOM 0 HG22 VAL A 208 17.909 -18.854 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 208 19.635 -18.497 -11.730 1.00 0.00 H new TER 3289 VAL A 208