USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 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 Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 45:sc= 1.19 USER MOD Single : A 81 HIS : no HD1:sc= -4.03! C(o=-4!,f=-8.3!) USER MOD Single : A 85 SER OG : rot -56:sc= -0.547 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 118:sc= 0.0297 USER MOD Single : A 96 SER OG : rot -151:sc= -1.17 USER MOD Single : A 100 LYS NZ :NH3+ -155:sc= -0.0208 (180deg=-0.294) USER MOD Single : A 107 GLN : amide:sc= -1.68 K(o=-1.7,f=-2.9!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.071) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 116 CYS SG : rot 148:sc= -4.72! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -134:sc= -0.0426 (180deg=-0.894) USER MOD Single : A 125 ASN : amide:sc= -2.74 K(o=-2.7,f=-0.81) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -139:sc= -1.99 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 135:sc= -1.54 (180deg=-4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0104 USER MOD Single : A 144 GLN : amide:sc= -2.23 X(o=-2.2,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -14.487 3.369 -12.767 1.00 1.00 N ATOM 2 CA MET A 70 -14.231 3.906 -11.442 1.00 1.00 C ATOM 3 C MET A 70 -15.338 3.507 -10.465 1.00 1.00 C ATOM 4 O MET A 70 -15.966 4.366 -9.847 1.00 1.00 O ATOM 5 CB MET A 70 -14.142 5.432 -11.517 1.00 1.00 C ATOM 6 CG MET A 70 -15.478 6.037 -11.955 1.00 1.00 C ATOM 7 SD MET A 70 -15.935 7.365 -10.854 1.00 1.00 S ATOM 8 CE MET A 70 -15.005 8.705 -11.580 1.00 1.00 C ATOM 0 HA MET A 70 -13.288 3.496 -11.081 1.00 1.00 H new ATOM 0 HB2 MET A 70 -13.859 5.832 -10.543 1.00 1.00 H new ATOM 0 HB3 MET A 70 -13.360 5.720 -12.219 1.00 1.00 H new ATOM 0 HG2 MET A 70 -15.400 6.410 -12.976 1.00 1.00 H new ATOM 0 HG3 MET A 70 -16.252 5.270 -11.954 1.00 1.00 H new ATOM 0 HE1 MET A 70 -15.177 9.618 -11.010 1.00 1.00 H new ATOM 0 HE2 MET A 70 -13.943 8.462 -11.563 1.00 1.00 H new ATOM 0 HE3 MET A 70 -15.326 8.854 -12.611 1.00 1.00 H new ATOM 16 N GLU A 71 -15.547 2.202 -10.357 1.00 1.00 N ATOM 17 CA GLU A 71 -16.568 1.679 -9.467 1.00 1.00 C ATOM 18 C GLU A 71 -16.063 1.681 -8.021 1.00 1.00 C ATOM 19 O GLU A 71 -15.759 0.627 -7.466 1.00 1.00 O ATOM 20 CB GLU A 71 -17.001 0.276 -9.894 1.00 1.00 C ATOM 21 CG GLU A 71 -18.150 0.339 -10.902 1.00 1.00 C ATOM 22 CD GLU A 71 -19.473 -0.072 -10.253 1.00 1.00 C ATOM 23 OE1 GLU A 71 -20.102 -1.046 -10.692 1.00 1.00 O ATOM 24 OE2 GLU A 71 -19.842 0.659 -9.257 1.00 1.00 O ATOM 0 H GLU A 71 -15.026 1.492 -10.872 1.00 1.00 H new ATOM 0 HA GLU A 71 -17.442 2.327 -9.527 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -16.155 -0.251 -10.335 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -17.311 -0.295 -9.019 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -18.235 1.350 -11.299 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -17.935 -0.318 -11.745 1.00 1.00 H new ATOM 30 N ALA A 72 -15.992 2.877 -7.456 1.00 1.00 N ATOM 31 CA ALA A 72 -15.530 3.029 -6.086 1.00 1.00 C ATOM 32 C ALA A 72 -16.205 4.250 -5.459 1.00 1.00 C ATOM 33 O ALA A 72 -15.703 5.367 -5.570 1.00 1.00 O ATOM 34 CB ALA A 72 -14.004 3.134 -6.071 1.00 1.00 C ATOM 0 H ALA A 72 -16.246 3.749 -7.921 1.00 1.00 H new ATOM 0 HA ALA A 72 -15.802 2.159 -5.489 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -13.657 3.248 -5.044 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -13.573 2.230 -6.501 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -13.693 3.999 -6.657 1.00 1.00 H new ATOM 40 N PRO A 73 -17.363 3.989 -4.794 1.00 1.00 N ATOM 41 CA PRO A 73 -18.111 5.054 -4.148 1.00 1.00 C ATOM 42 C PRO A 73 -17.428 5.497 -2.854 1.00 1.00 C ATOM 43 O PRO A 73 -16.450 4.888 -2.423 1.00 1.00 O ATOM 44 CB PRO A 73 -19.499 4.477 -3.921 1.00 1.00 C ATOM 45 CG PRO A 73 -19.344 2.969 -4.021 1.00 1.00 C ATOM 46 CD PRO A 73 -17.987 2.678 -4.641 1.00 1.00 C ATOM 0 HA PRO A 73 -18.164 5.959 -4.754 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -19.887 4.766 -2.944 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -20.203 4.848 -4.666 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -19.418 2.512 -3.034 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -20.141 2.543 -4.631 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -17.390 2.027 -4.002 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -18.090 2.174 -5.602 1.00 1.00 H new ATOM 51 N ALA A 74 -17.970 6.555 -2.268 1.00 1.00 N ATOM 52 CA ALA A 74 -17.425 7.087 -1.030 1.00 1.00 C ATOM 53 C ALA A 74 -18.567 7.355 -0.049 1.00 1.00 C ATOM 54 O ALA A 74 -19.739 7.256 -0.411 1.00 1.00 O ATOM 55 CB ALA A 74 -16.607 8.344 -1.331 1.00 1.00 C ATOM 0 H ALA A 74 -18.781 7.058 -2.628 1.00 1.00 H new ATOM 0 HA ALA A 74 -16.754 6.365 -0.565 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -16.198 8.743 -0.403 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -15.791 8.093 -2.009 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -17.248 9.093 -1.796 1.00 1.00 H new ATOM 61 N ALA A 75 -18.187 7.692 1.176 1.00 1.00 N ATOM 62 CA ALA A 75 -19.165 7.975 2.212 1.00 1.00 C ATOM 63 C ALA A 75 -19.483 9.472 2.211 1.00 1.00 C ATOM 64 O ALA A 75 -20.622 9.868 1.969 1.00 1.00 O ATOM 65 CB ALA A 75 -18.632 7.494 3.562 1.00 1.00 C ATOM 0 H ALA A 75 -17.215 7.775 1.473 1.00 1.00 H new ATOM 0 HA ALA A 75 -20.095 7.440 2.019 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -19.366 7.706 4.339 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -18.449 6.420 3.519 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -17.701 8.012 3.791 1.00 1.00 H new ATOM 71 N ALA A 76 -18.455 10.263 2.484 1.00 1.00 N ATOM 72 CA ALA A 76 -18.611 11.707 2.518 1.00 1.00 C ATOM 73 C ALA A 76 -17.296 12.367 2.099 1.00 1.00 C ATOM 74 O ALA A 76 -16.685 13.094 2.881 1.00 1.00 O ATOM 75 CB ALA A 76 -19.061 12.140 3.915 1.00 1.00 C ATOM 0 H ALA A 76 -17.511 9.931 2.684 1.00 1.00 H new ATOM 0 HA ALA A 76 -19.380 12.026 1.815 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -19.178 13.223 3.940 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -20.013 11.667 4.153 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -18.313 11.839 4.648 1.00 1.00 H new ATOM 81 N GLU A 77 -16.900 12.091 0.865 1.00 1.00 N ATOM 82 CA GLU A 77 -15.668 12.649 0.332 1.00 1.00 C ATOM 83 C GLU A 77 -14.474 12.205 1.179 1.00 1.00 C ATOM 84 O GLU A 77 -14.419 12.484 2.376 1.00 1.00 O ATOM 85 CB GLU A 77 -15.747 14.175 0.252 1.00 1.00 C ATOM 86 CG GLU A 77 -15.566 14.659 -1.188 1.00 1.00 C ATOM 87 CD GLU A 77 -14.214 14.216 -1.750 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.166 14.704 -1.302 1.00 1.00 O ATOM 89 OE2 GLU A 77 -14.277 13.329 -2.684 1.00 1.00 O ATOM 0 H GLU A 77 -17.410 11.489 0.219 1.00 1.00 H new ATOM 0 HA GLU A 77 -15.530 12.272 -0.681 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -16.710 14.513 0.635 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -14.979 14.616 0.887 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -16.369 14.266 -1.811 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -15.639 15.746 -1.222 1.00 1.00 H new ATOM 95 N ILE A 78 -13.546 11.521 0.526 1.00 1.00 N ATOM 96 CA ILE A 78 -12.357 11.036 1.203 1.00 1.00 C ATOM 97 C ILE A 78 -11.140 11.240 0.298 1.00 1.00 C ATOM 98 O ILE A 78 -11.241 11.116 -0.921 1.00 1.00 O ATOM 99 CB ILE A 78 -12.551 9.587 1.654 1.00 1.00 C ATOM 100 CG1 ILE A 78 -11.414 9.143 2.577 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.711 8.654 0.453 1.00 1.00 C ATOM 102 CD1 ILE A 78 -11.641 9.638 4.007 1.00 1.00 C ATOM 0 H ILE A 78 -13.594 11.291 -0.467 1.00 1.00 H new ATOM 0 HA ILE A 78 -12.177 11.608 2.113 1.00 1.00 H new ATOM 0 HB ILE A 78 -13.475 9.530 2.230 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -11.341 8.055 2.572 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -10.466 9.527 2.202 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -12.847 7.631 0.803 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -13.581 8.957 -0.130 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.819 8.708 -0.171 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -10.818 9.308 4.641 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -11.689 10.727 4.012 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -12.578 9.232 4.388 1.00 1.00 H new ATOM 113 N SER A 79 -10.018 11.551 0.930 1.00 1.00 N ATOM 114 CA SER A 79 -8.784 11.774 0.197 1.00 1.00 C ATOM 115 C SER A 79 -7.600 11.815 1.166 1.00 1.00 C ATOM 116 O SER A 79 -7.236 12.880 1.662 1.00 1.00 O ATOM 117 CB SER A 79 -8.850 13.069 -0.614 1.00 1.00 C ATOM 118 OG SER A 79 -8.888 14.222 0.223 1.00 1.00 O ATOM 0 H SER A 79 -9.938 11.654 1.942 1.00 1.00 H new ATOM 0 HA SER A 79 -8.647 10.948 -0.500 1.00 1.00 H new ATOM 0 HB2 SER A 79 -7.984 13.128 -1.274 1.00 1.00 H new ATOM 0 HB3 SER A 79 -9.735 13.054 -1.250 1.00 1.00 H new ATOM 0 HG SER A 79 -8.221 14.131 0.936 1.00 1.00 H new ATOM 123 N GLY A 80 -7.031 10.642 1.406 1.00 1.00 N ATOM 124 CA GLY A 80 -5.896 10.531 2.306 1.00 1.00 C ATOM 125 C GLY A 80 -6.023 9.295 3.199 1.00 1.00 C ATOM 126 O GLY A 80 -6.555 9.375 4.304 1.00 1.00 O ATOM 0 H GLY A 80 -7.335 9.761 0.993 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.974 10.473 1.728 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.829 11.426 2.925 1.00 1.00 H new ATOM 130 N HIS A 81 -5.526 8.180 2.683 1.00 1.00 N ATOM 131 CA HIS A 81 -5.577 6.928 3.419 1.00 1.00 C ATOM 132 C HIS A 81 -4.161 6.512 3.824 1.00 1.00 C ATOM 133 O HIS A 81 -3.182 7.013 3.273 1.00 1.00 O ATOM 134 CB HIS A 81 -6.304 5.851 2.611 1.00 1.00 C ATOM 135 CG HIS A 81 -7.295 6.398 1.612 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.101 7.492 1.877 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.603 5.991 0.347 1.00 1.00 C ATOM 138 CE1 HIS A 81 -8.855 7.724 0.813 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.545 6.791 -0.134 1.00 1.00 N ATOM 0 H HIS A 81 -5.086 8.118 1.765 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.154 7.064 4.334 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.566 5.248 2.082 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.826 5.186 3.299 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.155 5.158 -0.175 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -9.586 8.512 0.712 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -8.968 6.721 -1.059 1.00 1.00 H new ATOM 146 N ILE A 82 -4.098 5.600 4.782 1.00 1.00 N ATOM 147 CA ILE A 82 -2.818 5.111 5.266 1.00 1.00 C ATOM 148 C ILE A 82 -2.902 3.599 5.481 1.00 1.00 C ATOM 149 O ILE A 82 -3.666 3.129 6.324 1.00 1.00 O ATOM 150 CB ILE A 82 -2.385 5.885 6.513 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.261 7.381 6.214 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.094 5.308 7.097 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.490 8.144 6.710 1.00 1.00 C ATOM 0 H ILE A 82 -4.912 5.187 5.236 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.039 5.285 4.524 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.160 5.771 7.271 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.365 7.778 6.692 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.143 7.532 5.141 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.809 5.877 7.982 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.253 4.265 7.371 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.299 5.370 6.354 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.375 9.204 6.485 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.381 7.761 6.212 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -3.591 8.011 7.787 1.00 1.00 H new ATOM 164 N VAL A 83 -2.109 2.877 4.704 1.00 1.00 N ATOM 165 CA VAL A 83 -2.084 1.427 4.798 1.00 1.00 C ATOM 166 C VAL A 83 -1.273 1.015 6.027 1.00 1.00 C ATOM 167 O VAL A 83 -0.080 1.302 6.114 1.00 1.00 O ATOM 168 CB VAL A 83 -1.547 0.828 3.497 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.186 -0.648 3.682 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.549 1.008 2.355 1.00 1.00 C ATOM 0 H VAL A 83 -1.478 3.269 4.005 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.092 1.034 4.928 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.637 1.366 3.231 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.807 -1.050 2.743 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.420 -0.742 4.452 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.073 -1.205 3.983 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.142 0.573 1.442 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.484 0.509 2.609 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.736 2.070 2.199 1.00 1.00 H new ATOM 180 N ARG A 84 -1.952 0.346 6.948 1.00 1.00 N ATOM 181 CA ARG A 84 -1.310 -0.110 8.168 1.00 1.00 C ATOM 182 C ARG A 84 -1.129 -1.630 8.138 1.00 1.00 C ATOM 183 O ARG A 84 -2.086 -2.367 7.912 1.00 1.00 O ATOM 184 CB ARG A 84 -2.131 0.275 9.401 1.00 1.00 C ATOM 185 CG ARG A 84 -2.127 1.790 9.611 1.00 1.00 C ATOM 186 CD ARG A 84 -2.472 2.144 11.060 1.00 1.00 C ATOM 187 NE ARG A 84 -3.456 3.247 11.091 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.166 4.529 10.780 1.00 1.00 C ATOM 189 NH1 ARG A 84 -1.914 4.878 10.412 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.124 5.435 10.842 1.00 1.00 N ATOM 0 H ARG A 84 -2.941 0.109 6.873 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.335 0.374 8.229 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.156 -0.077 9.284 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.723 -0.219 10.283 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.146 2.193 9.358 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.847 2.256 8.938 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.877 1.270 11.570 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.569 2.436 11.596 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.414 3.026 11.364 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.180 4.171 10.367 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -1.703 5.848 10.179 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.066 5.162 11.122 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -3.922 6.408 10.610 1.00 1.00 H new ATOM 199 N SER A 85 0.106 -2.051 8.369 1.00 1.00 N ATOM 200 CA SER A 85 0.425 -3.469 8.371 1.00 1.00 C ATOM 201 C SER A 85 -0.665 -4.249 9.109 1.00 1.00 C ATOM 202 O SER A 85 -0.701 -4.261 10.338 1.00 1.00 O ATOM 203 CB SER A 85 1.789 -3.726 9.014 1.00 1.00 C ATOM 204 OG SER A 85 1.783 -4.896 9.827 1.00 1.00 O ATOM 0 H SER A 85 0.897 -1.435 8.556 1.00 1.00 H new ATOM 0 HA SER A 85 0.471 -3.811 7.337 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.544 -3.830 8.234 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.073 -2.865 9.619 1.00 1.00 H new ATOM 0 HG SER A 85 1.079 -4.820 10.505 1.00 1.00 H new ATOM 209 N PRO A 86 -1.551 -4.898 8.306 1.00 1.00 N ATOM 210 CA PRO A 86 -2.639 -5.679 8.869 1.00 1.00 C ATOM 211 C PRO A 86 -2.127 -7.004 9.436 1.00 1.00 C ATOM 212 O PRO A 86 -2.905 -7.809 9.946 1.00 1.00 O ATOM 213 CB PRO A 86 -3.624 -5.863 7.727 1.00 1.00 C ATOM 214 CG PRO A 86 -2.844 -5.582 6.454 1.00 1.00 C ATOM 215 CD PRO A 86 -1.539 -4.906 6.846 1.00 1.00 C ATOM 0 HA PRO A 86 -3.118 -5.184 9.714 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.030 -6.874 7.721 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.469 -5.181 7.826 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.647 -6.509 5.915 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.420 -4.941 5.787 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.678 -5.452 6.460 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.481 -3.894 6.445 1.00 1.00 H new ATOM 220 N MET A 87 -0.819 -7.192 9.327 1.00 1.00 N ATOM 221 CA MET A 87 -0.194 -8.407 9.822 1.00 1.00 C ATOM 222 C MET A 87 1.330 -8.268 9.844 1.00 1.00 C ATOM 223 O MET A 87 1.942 -7.926 8.833 1.00 1.00 O ATOM 224 CB MET A 87 -0.586 -9.585 8.927 1.00 1.00 C ATOM 225 CG MET A 87 -1.546 -10.529 9.655 1.00 1.00 C ATOM 226 SD MET A 87 -2.564 -11.394 8.471 1.00 1.00 S ATOM 227 CE MET A 87 -2.054 -13.074 8.794 1.00 1.00 C ATOM 0 H MET A 87 -0.176 -6.523 8.903 1.00 1.00 H new ATOM 0 HA MET A 87 -0.540 -8.583 10.841 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.056 -9.214 8.016 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.308 -10.131 8.625 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.982 -11.244 10.254 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.174 -9.963 10.343 1.00 1.00 H new ATOM 0 HE1 MET A 87 -2.597 -13.752 8.135 1.00 1.00 H new ATOM 0 HE2 MET A 87 -0.984 -13.171 8.612 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.270 -13.327 9.832 1.00 1.00 H new ATOM 235 N VAL A 88 1.900 -8.542 11.009 1.00 1.00 N ATOM 236 CA VAL A 88 3.340 -8.453 11.176 1.00 1.00 C ATOM 237 C VAL A 88 4.025 -9.386 10.176 1.00 1.00 C ATOM 238 O VAL A 88 3.566 -10.504 9.950 1.00 1.00 O ATOM 239 CB VAL A 88 3.718 -8.754 12.629 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.160 -8.332 12.919 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.744 -8.082 13.599 1.00 1.00 C ATOM 0 H VAL A 88 1.390 -8.826 11.846 1.00 1.00 H new ATOM 0 HA VAL A 88 3.686 -7.441 10.966 1.00 1.00 H new ATOM 0 HB VAL A 88 3.648 -9.832 12.777 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.403 -8.557 13.958 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.838 -8.877 12.262 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.268 -7.261 12.745 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.035 -8.312 14.624 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.767 -7.003 13.448 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.735 -8.452 13.417 1.00 1.00 H new ATOM 251 N GLY A 89 5.112 -8.891 9.601 1.00 1.00 N ATOM 252 CA GLY A 89 5.865 -9.666 8.630 1.00 1.00 C ATOM 253 C GLY A 89 6.762 -8.761 7.783 1.00 1.00 C ATOM 254 O GLY A 89 7.538 -7.973 8.320 1.00 1.00 O ATOM 0 H GLY A 89 5.489 -7.962 9.790 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.474 -10.408 9.146 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.178 -10.211 7.983 1.00 1.00 H new ATOM 258 N THR A 90 6.626 -8.905 6.473 1.00 1.00 N ATOM 259 CA THR A 90 7.415 -8.112 5.547 1.00 1.00 C ATOM 260 C THR A 90 6.504 -7.396 4.548 1.00 1.00 C ATOM 261 O THR A 90 5.340 -7.762 4.391 1.00 1.00 O ATOM 262 CB THR A 90 8.437 -9.036 4.883 1.00 1.00 C ATOM 263 OG1 THR A 90 9.194 -9.557 5.973 1.00 1.00 O ATOM 264 CG2 THR A 90 9.466 -8.270 4.049 1.00 1.00 C ATOM 0 H THR A 90 5.981 -9.560 6.031 1.00 1.00 H new ATOM 0 HA THR A 90 7.959 -7.323 6.067 1.00 1.00 H new ATOM 0 HB THR A 90 7.917 -9.754 4.248 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.880 -10.168 5.632 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.167 -8.974 3.600 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.956 -7.715 3.262 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.009 -7.575 4.690 1.00 1.00 H new ATOM 272 N PHE A 91 7.068 -6.388 3.898 1.00 1.00 N ATOM 273 CA PHE A 91 6.321 -5.618 2.918 1.00 1.00 C ATOM 274 C PHE A 91 7.140 -5.410 1.643 1.00 1.00 C ATOM 275 O PHE A 91 8.321 -5.068 1.708 1.00 1.00 O ATOM 276 CB PHE A 91 6.028 -4.256 3.549 1.00 1.00 C ATOM 277 CG PHE A 91 5.397 -3.248 2.586 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.130 -2.734 1.563 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.103 -2.865 2.754 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.545 -1.798 0.670 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.517 -1.929 1.862 1.00 1.00 C ATOM 282 CZ PHE A 91 4.251 -1.415 0.838 1.00 1.00 C ATOM 0 H PHE A 91 8.033 -6.087 4.031 1.00 1.00 H new ATOM 0 HA PHE A 91 5.407 -6.147 2.648 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.361 -4.397 4.400 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.957 -3.839 3.938 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.158 -3.038 1.430 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.521 -3.273 3.567 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.128 -1.390 -0.143 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.489 -1.625 1.996 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.806 -0.703 0.159 1.00 1.00 H new ATOM 291 N TYR A 92 6.484 -5.628 0.513 1.00 1.00 N ATOM 292 CA TYR A 92 7.136 -5.468 -0.776 1.00 1.00 C ATOM 293 C TYR A 92 6.326 -4.549 -1.692 1.00 1.00 C ATOM 294 O TYR A 92 5.105 -4.467 -1.571 1.00 1.00 O ATOM 295 CB TYR A 92 7.193 -6.866 -1.395 1.00 1.00 C ATOM 296 CG TYR A 92 8.244 -7.784 -0.767 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.586 -7.540 -0.976 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.849 -8.855 0.010 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.574 -8.404 -0.385 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.838 -9.719 0.600 1.00 1.00 C ATOM 301 CZ TYR A 92 10.152 -9.451 0.374 1.00 1.00 C ATOM 302 OH TYR A 92 11.086 -10.266 0.932 1.00 1.00 O ATOM 0 H TYR A 92 5.506 -5.915 0.463 1.00 1.00 H new ATOM 0 HA TYR A 92 8.124 -5.024 -0.654 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.213 -7.334 -1.300 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.399 -6.772 -2.461 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.895 -6.701 -1.583 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.799 -9.044 0.175 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.628 -8.225 -0.541 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.543 -10.561 1.208 1.00 1.00 H new ATOM 0 HH TYR A 92 10.640 -10.970 1.448 1.00 1.00 H new ATOM 311 N ARG A 93 7.038 -3.881 -2.586 1.00 1.00 N ATOM 312 CA ARG A 93 6.400 -2.971 -3.522 1.00 1.00 C ATOM 313 C ARG A 93 6.213 -3.652 -4.881 1.00 1.00 C ATOM 314 O ARG A 93 5.478 -3.155 -5.732 1.00 1.00 O ATOM 315 CB ARG A 93 7.231 -1.700 -3.708 1.00 1.00 C ATOM 316 CG ARG A 93 7.431 -0.976 -2.374 1.00 1.00 C ATOM 317 CD ARG A 93 6.283 -0.002 -2.101 1.00 1.00 C ATOM 318 NE ARG A 93 6.341 1.126 -3.056 1.00 1.00 N ATOM 319 CZ ARG A 93 7.308 2.068 -3.058 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.310 2.022 -2.154 1.00 1.00 N ATOM 321 NH2 ARG A 93 7.260 3.033 -3.957 1.00 1.00 N ATOM 0 H ARG A 93 8.051 -3.951 -2.683 1.00 1.00 H new ATOM 0 HA ARG A 93 5.428 -2.700 -3.110 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.200 -1.954 -4.137 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.734 -1.036 -4.415 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.494 -1.705 -1.566 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.377 -0.434 -2.388 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.327 -0.518 -2.192 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.347 0.372 -1.079 1.00 1.00 H new ATOM 0 HE ARG A 93 5.604 1.197 -3.757 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.340 1.272 -1.463 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.037 2.737 -2.162 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.500 3.059 -4.637 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.983 3.752 -3.972 1.00 1.00 H new ATOM 330 N THR A 94 6.892 -4.779 -5.041 1.00 1.00 N ATOM 331 CA THR A 94 6.810 -5.531 -6.280 1.00 1.00 C ATOM 332 C THR A 94 6.660 -7.026 -5.987 1.00 1.00 C ATOM 333 O THR A 94 7.056 -7.496 -4.922 1.00 1.00 O ATOM 334 CB THR A 94 8.046 -5.199 -7.118 1.00 1.00 C ATOM 335 OG1 THR A 94 9.137 -5.410 -6.228 1.00 1.00 O ATOM 336 CG2 THR A 94 8.132 -3.711 -7.469 1.00 1.00 C ATOM 0 H THR A 94 7.501 -5.189 -4.333 1.00 1.00 H new ATOM 0 HA THR A 94 5.926 -5.252 -6.853 1.00 1.00 H new ATOM 0 HB THR A 94 8.032 -5.788 -8.035 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.713 -6.121 -6.579 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.027 -3.529 -8.064 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.251 -3.420 -8.041 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.180 -3.123 -6.552 1.00 1.00 H new ATOM 344 N PRO A 95 6.070 -7.749 -6.977 1.00 1.00 N ATOM 345 CA PRO A 95 5.862 -9.181 -6.836 1.00 1.00 C ATOM 346 C PRO A 95 7.176 -9.945 -7.011 1.00 1.00 C ATOM 347 O PRO A 95 7.352 -11.021 -6.443 1.00 1.00 O ATOM 348 CB PRO A 95 4.824 -9.533 -7.889 1.00 1.00 C ATOM 349 CG PRO A 95 4.834 -8.383 -8.884 1.00 1.00 C ATOM 350 CD PRO A 95 5.588 -7.226 -8.252 1.00 1.00 C ATOM 0 HA PRO A 95 5.511 -9.460 -5.842 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.068 -10.476 -8.379 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.838 -9.653 -7.441 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.313 -8.688 -9.815 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.816 -8.084 -9.132 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.414 -6.900 -8.884 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.938 -6.363 -8.106 1.00 1.00 H new ATOM 355 N SER A 96 8.063 -9.359 -7.802 1.00 1.00 N ATOM 356 CA SER A 96 9.355 -9.972 -8.059 1.00 1.00 C ATOM 357 C SER A 96 10.418 -8.889 -8.256 1.00 1.00 C ATOM 358 O SER A 96 10.113 -7.699 -8.211 1.00 1.00 O ATOM 359 CB SER A 96 9.297 -10.887 -9.283 1.00 1.00 C ATOM 360 OG SER A 96 9.733 -12.210 -8.982 1.00 1.00 O ATOM 0 H SER A 96 7.912 -8.467 -8.273 1.00 1.00 H new ATOM 0 HA SER A 96 9.622 -10.582 -7.196 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.276 -10.920 -9.663 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.919 -10.472 -10.076 1.00 1.00 H new ATOM 0 HG SER A 96 10.118 -12.618 -9.785 1.00 1.00 H new ATOM 365 N PRO A 97 11.678 -9.353 -8.477 1.00 1.00 N ATOM 366 CA PRO A 97 12.787 -8.438 -8.681 1.00 1.00 C ATOM 367 C PRO A 97 12.735 -7.816 -10.078 1.00 1.00 C ATOM 368 O PRO A 97 13.008 -6.628 -10.243 1.00 1.00 O ATOM 369 CB PRO A 97 14.035 -9.274 -8.449 1.00 1.00 C ATOM 370 CG PRO A 97 13.596 -10.724 -8.582 1.00 1.00 C ATOM 371 CD PRO A 97 12.077 -10.756 -8.536 1.00 1.00 C ATOM 0 HA PRO A 97 12.761 -7.588 -8.000 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.808 -9.032 -9.178 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.456 -9.082 -7.462 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.959 -11.149 -9.518 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.015 -11.326 -7.776 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.665 -11.248 -9.417 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.719 -11.306 -7.666 1.00 1.00 H new ATOM 376 N ASP A 98 12.382 -8.647 -11.048 1.00 1.00 N ATOM 377 CA ASP A 98 12.290 -8.194 -12.425 1.00 1.00 C ATOM 378 C ASP A 98 10.821 -7.955 -12.782 1.00 1.00 C ATOM 379 O ASP A 98 10.402 -8.218 -13.908 1.00 1.00 O ATOM 380 CB ASP A 98 12.846 -9.243 -13.389 1.00 1.00 C ATOM 381 CG ASP A 98 13.830 -8.708 -14.430 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.539 -8.693 -15.635 1.00 1.00 O ATOM 383 OD2 ASP A 98 14.953 -8.288 -13.954 1.00 1.00 O ATOM 0 H ASP A 98 12.156 -9.632 -10.907 1.00 1.00 H new ATOM 0 HA ASP A 98 12.871 -7.276 -12.517 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.342 -10.021 -12.809 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.012 -9.715 -13.908 1.00 1.00 H new ATOM 388 N ALA A 99 10.079 -7.459 -11.802 1.00 1.00 N ATOM 389 CA ALA A 99 8.667 -7.182 -11.999 1.00 1.00 C ATOM 390 C ALA A 99 8.403 -5.696 -11.751 1.00 1.00 C ATOM 391 O ALA A 99 9.125 -5.053 -10.991 1.00 1.00 O ATOM 392 CB ALA A 99 7.837 -8.083 -11.080 1.00 1.00 C ATOM 0 H ALA A 99 10.430 -7.242 -10.869 1.00 1.00 H new ATOM 0 HA ALA A 99 8.373 -7.402 -13.025 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.777 -7.875 -11.227 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.038 -9.128 -11.316 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.104 -7.888 -10.041 1.00 1.00 H new ATOM 398 N LYS A 100 7.369 -5.194 -12.409 1.00 1.00 N ATOM 399 CA LYS A 100 7.001 -3.795 -12.270 1.00 1.00 C ATOM 400 C LYS A 100 6.473 -3.549 -10.855 1.00 1.00 C ATOM 401 O LYS A 100 6.211 -4.494 -10.113 1.00 1.00 O ATOM 402 CB LYS A 100 6.021 -3.387 -13.371 1.00 1.00 C ATOM 403 CG LYS A 100 6.331 -4.118 -14.679 1.00 1.00 C ATOM 404 CD LYS A 100 5.779 -3.350 -15.882 1.00 1.00 C ATOM 405 CE LYS A 100 6.832 -3.230 -16.985 1.00 1.00 C ATOM 406 NZ LYS A 100 7.953 -2.373 -16.541 1.00 1.00 N ATOM 0 H LYS A 100 6.774 -5.731 -13.040 1.00 1.00 H new ATOM 0 HA LYS A 100 7.875 -3.157 -12.400 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.002 -3.612 -13.057 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.075 -2.310 -13.530 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.409 -4.240 -14.785 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.898 -5.118 -14.652 1.00 1.00 H new ATOM 0 HD2 LYS A 100 4.897 -3.860 -16.270 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.460 -2.356 -15.568 1.00 1.00 H new ATOM 0 HE2 LYS A 100 7.205 -4.220 -17.248 1.00 1.00 H new ATOM 0 HE3 LYS A 100 6.380 -2.810 -17.884 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 8.422 -1.957 -17.371 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 7.589 -1.613 -15.932 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 8.638 -2.946 -16.008 1.00 1.00 H new ATOM 415 N ALA A 101 6.331 -2.274 -10.524 1.00 1.00 N ATOM 416 CA ALA A 101 5.839 -1.891 -9.212 1.00 1.00 C ATOM 417 C ALA A 101 4.313 -2.003 -9.192 1.00 1.00 C ATOM 418 O ALA A 101 3.641 -1.533 -10.109 1.00 1.00 O ATOM 419 CB ALA A 101 6.325 -0.480 -8.875 1.00 1.00 C ATOM 0 H ALA A 101 6.548 -1.493 -11.142 1.00 1.00 H new ATOM 0 HA ALA A 101 6.229 -2.561 -8.446 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.955 -0.193 -7.890 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.415 -0.461 -8.873 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.951 0.221 -9.621 1.00 1.00 H new ATOM 425 N PHE A 102 3.810 -2.626 -8.137 1.00 1.00 N ATOM 426 CA PHE A 102 2.377 -2.805 -7.985 1.00 1.00 C ATOM 427 C PHE A 102 1.642 -1.469 -8.107 1.00 1.00 C ATOM 428 O PHE A 102 0.573 -1.397 -8.711 1.00 1.00 O ATOM 429 CB PHE A 102 2.142 -3.377 -6.586 1.00 1.00 C ATOM 430 CG PHE A 102 2.222 -4.904 -6.516 1.00 1.00 C ATOM 431 CD1 PHE A 102 1.190 -5.661 -6.977 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.326 -5.504 -5.995 1.00 1.00 C ATOM 433 CE1 PHE A 102 1.265 -7.077 -6.911 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.401 -6.920 -5.930 1.00 1.00 C ATOM 435 CZ PHE A 102 2.369 -7.677 -6.391 1.00 1.00 C ATOM 0 H PHE A 102 4.371 -3.014 -7.378 1.00 1.00 H new ATOM 0 HA PHE A 102 2.001 -3.469 -8.763 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.878 -2.953 -5.903 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.161 -3.058 -6.235 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.314 -5.185 -7.393 1.00 1.00 H new ATOM 0 HD2 PHE A 102 4.146 -4.903 -5.631 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.445 -7.678 -7.274 1.00 1.00 H new ATOM 0 HE2 PHE A 102 4.277 -7.396 -5.515 1.00 1.00 H new ATOM 0 HZ PHE A 102 2.426 -8.754 -6.344 1.00 1.00 H new ATOM 444 N ILE A 103 2.244 -0.444 -7.522 1.00 1.00 N ATOM 445 CA ILE A 103 1.660 0.886 -7.557 1.00 1.00 C ATOM 446 C ILE A 103 2.714 1.889 -8.031 1.00 1.00 C ATOM 447 O ILE A 103 3.756 2.045 -7.397 1.00 1.00 O ATOM 448 CB ILE A 103 1.043 1.237 -6.202 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.728 2.732 -6.112 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.941 0.771 -5.054 1.00 1.00 C ATOM 451 CD1 ILE A 103 0.160 3.090 -4.738 1.00 1.00 C ATOM 0 H ILE A 103 3.130 -0.508 -7.021 1.00 1.00 H new ATOM 0 HA ILE A 103 0.839 0.922 -8.273 1.00 1.00 H new ATOM 0 HB ILE A 103 0.097 0.703 -6.109 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.633 3.310 -6.297 1.00 1.00 H new ATOM 0 HG13 ILE A 103 0.012 3.004 -6.888 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.480 1.033 -4.102 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.071 -0.310 -5.109 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.913 1.258 -5.132 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.055 4.158 -4.700 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.758 2.528 -4.566 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.888 2.839 -3.967 1.00 1.00 H new ATOM 462 N GLU A 104 2.406 2.543 -9.142 1.00 1.00 N ATOM 463 CA GLU A 104 3.314 3.527 -9.706 1.00 1.00 C ATOM 464 C GLU A 104 2.964 4.927 -9.198 1.00 1.00 C ATOM 465 O GLU A 104 1.940 5.491 -9.579 1.00 1.00 O ATOM 466 CB GLU A 104 3.292 3.477 -11.235 1.00 1.00 C ATOM 467 CG GLU A 104 4.308 4.454 -11.830 1.00 1.00 C ATOM 468 CD GLU A 104 4.589 4.127 -13.299 1.00 1.00 C ATOM 469 OE1 GLU A 104 4.810 2.957 -13.641 1.00 1.00 O ATOM 470 OE2 GLU A 104 4.572 5.140 -14.096 1.00 1.00 O ATOM 0 H GLU A 104 1.541 2.411 -9.666 1.00 1.00 H new ATOM 0 HA GLU A 104 4.326 3.288 -9.381 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.515 2.465 -11.573 1.00 1.00 H new ATOM 0 HB3 GLU A 104 2.293 3.721 -11.596 1.00 1.00 H new ATOM 0 HG2 GLU A 104 3.930 5.473 -11.747 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.236 4.411 -11.260 1.00 1.00 H new ATOM 476 N VAL A 105 3.835 5.446 -8.345 1.00 1.00 N ATOM 477 CA VAL A 105 3.631 6.769 -7.780 1.00 1.00 C ATOM 478 C VAL A 105 3.094 7.705 -8.864 1.00 1.00 C ATOM 479 O VAL A 105 3.780 7.979 -9.848 1.00 1.00 O ATOM 480 CB VAL A 105 4.929 7.273 -7.145 1.00 1.00 C ATOM 481 CG1 VAL A 105 4.725 8.644 -6.497 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.470 6.263 -6.131 1.00 1.00 C ATOM 0 H VAL A 105 4.683 4.974 -8.032 1.00 1.00 H new ATOM 0 HA VAL A 105 2.887 6.733 -6.984 1.00 1.00 H new ATOM 0 HB VAL A 105 5.670 7.383 -7.937 1.00 1.00 H new ATOM 0 HG11 VAL A 105 5.662 8.980 -6.053 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.405 9.360 -7.254 1.00 1.00 H new ATOM 0 HG13 VAL A 105 3.962 8.570 -5.722 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.393 6.645 -5.694 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.733 6.108 -5.343 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.671 5.316 -6.632 1.00 1.00 H new ATOM 492 N GLY A 106 1.872 8.169 -8.650 1.00 1.00 N ATOM 493 CA GLY A 106 1.235 9.069 -9.597 1.00 1.00 C ATOM 494 C GLY A 106 0.242 8.317 -10.484 1.00 1.00 C ATOM 495 O GLY A 106 0.043 8.676 -11.644 1.00 1.00 O ATOM 0 H GLY A 106 1.305 7.939 -7.834 1.00 1.00 H new ATOM 0 HA2 GLY A 106 0.718 9.863 -9.058 1.00 1.00 H new ATOM 0 HA3 GLY A 106 1.994 9.546 -10.217 1.00 1.00 H new ATOM 499 N GLN A 107 -0.356 7.285 -9.906 1.00 1.00 N ATOM 500 CA GLN A 107 -1.324 6.479 -10.630 1.00 1.00 C ATOM 501 C GLN A 107 -2.669 6.482 -9.901 1.00 1.00 C ATOM 502 O GLN A 107 -2.750 6.881 -8.740 1.00 1.00 O ATOM 503 CB GLN A 107 -0.811 5.050 -10.827 1.00 1.00 C ATOM 504 CG GLN A 107 -1.457 4.400 -12.052 1.00 1.00 C ATOM 505 CD GLN A 107 -2.326 3.209 -11.644 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.507 3.138 -11.943 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.679 2.279 -10.948 1.00 1.00 N ATOM 0 H GLN A 107 -0.189 6.989 -8.944 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.467 6.918 -11.617 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.272 5.062 -10.946 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -1.028 4.456 -9.939 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.065 5.135 -12.580 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.683 4.070 -12.744 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.690 2.400 -10.731 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -2.172 1.444 -10.631 1.00 1.00 H new ATOM 514 N LYS A 108 -3.694 6.034 -10.613 1.00 1.00 N ATOM 515 CA LYS A 108 -5.031 5.980 -10.048 1.00 1.00 C ATOM 516 C LYS A 108 -5.383 4.529 -9.718 1.00 1.00 C ATOM 517 O LYS A 108 -5.426 3.679 -10.608 1.00 1.00 O ATOM 518 CB LYS A 108 -6.034 6.660 -10.982 1.00 1.00 C ATOM 519 CG LYS A 108 -6.944 7.616 -10.207 1.00 1.00 C ATOM 520 CD LYS A 108 -8.397 7.483 -10.666 1.00 1.00 C ATOM 521 CE LYS A 108 -9.188 8.757 -10.362 1.00 1.00 C ATOM 522 NZ LYS A 108 -10.141 8.525 -9.255 1.00 1.00 N ATOM 0 H LYS A 108 -3.624 5.705 -11.576 1.00 1.00 H new ATOM 0 HA LYS A 108 -5.072 6.538 -9.112 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.500 7.209 -11.757 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.638 5.905 -11.485 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.875 7.404 -9.140 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.606 8.642 -10.351 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -8.427 7.279 -11.736 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.863 6.634 -10.167 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.503 9.562 -10.097 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -9.728 9.078 -11.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.669 9.400 -9.062 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.806 7.771 -9.522 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.619 8.241 -8.402 1.00 1.00 H new ATOM 531 N VAL A 109 -5.626 4.287 -8.438 1.00 1.00 N ATOM 532 CA VAL A 109 -5.974 2.953 -7.980 1.00 1.00 C ATOM 533 C VAL A 109 -7.405 2.960 -7.439 1.00 1.00 C ATOM 534 O VAL A 109 -7.797 3.880 -6.723 1.00 1.00 O ATOM 535 CB VAL A 109 -4.948 2.469 -6.954 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.571 2.288 -7.597 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.875 3.423 -5.760 1.00 1.00 C ATOM 0 H VAL A 109 -5.589 4.993 -7.703 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.945 2.245 -8.808 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.275 1.496 -6.586 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.861 1.943 -6.845 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.637 1.552 -8.398 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.233 3.240 -8.006 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.138 3.056 -5.045 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.583 4.415 -6.104 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.851 3.478 -5.278 1.00 1.00 H new ATOM 547 N ASN A 110 -8.146 1.924 -7.802 1.00 1.00 N ATOM 548 CA ASN A 110 -9.525 1.799 -7.362 1.00 1.00 C ATOM 549 C ASN A 110 -9.676 0.526 -6.527 1.00 1.00 C ATOM 550 O ASN A 110 -9.003 -0.471 -6.782 1.00 1.00 O ATOM 551 CB ASN A 110 -10.478 1.698 -8.554 1.00 1.00 C ATOM 552 CG ASN A 110 -10.028 0.603 -9.524 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.420 -0.548 -9.426 1.00 1.00 O ATOM 554 ND2 ASN A 110 -9.187 1.025 -10.464 1.00 1.00 N ATOM 0 H ASN A 110 -7.817 1.163 -8.396 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.773 2.685 -6.777 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -11.487 1.484 -8.201 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.519 2.655 -9.074 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -8.830 0.370 -11.160 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.899 2.003 -10.489 1.00 1.00 H new ATOM 560 N VAL A 111 -10.564 0.602 -5.547 1.00 1.00 N ATOM 561 CA VAL A 111 -10.812 -0.534 -4.673 1.00 1.00 C ATOM 562 C VAL A 111 -10.815 -1.819 -5.502 1.00 1.00 C ATOM 563 O VAL A 111 -11.737 -2.056 -6.282 1.00 1.00 O ATOM 564 CB VAL A 111 -12.113 -0.320 -3.895 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.328 -0.695 -4.747 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.100 -1.104 -2.582 1.00 1.00 C ATOM 0 H VAL A 111 -11.120 1.431 -5.338 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.017 -0.628 -3.933 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.189 0.740 -3.651 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.240 -0.534 -4.172 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.350 -0.074 -5.643 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.261 -1.744 -5.034 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.035 -0.935 -2.048 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.990 -2.167 -2.794 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.265 -0.769 -1.966 1.00 1.00 H new ATOM 576 N GLY A 112 -9.775 -2.615 -5.306 1.00 1.00 N ATOM 577 CA GLY A 112 -9.646 -3.870 -6.025 1.00 1.00 C ATOM 578 C GLY A 112 -8.265 -3.991 -6.675 1.00 1.00 C ATOM 579 O GLY A 112 -7.889 -5.062 -7.149 1.00 1.00 O ATOM 0 H GLY A 112 -9.013 -2.415 -4.659 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.804 -4.703 -5.340 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.419 -3.936 -6.791 1.00 1.00 H new ATOM 583 N ASP A 113 -7.549 -2.877 -6.678 1.00 1.00 N ATOM 584 CA ASP A 113 -6.219 -2.844 -7.261 1.00 1.00 C ATOM 585 C ASP A 113 -5.179 -3.078 -6.164 1.00 1.00 C ATOM 586 O ASP A 113 -5.284 -2.517 -5.074 1.00 1.00 O ATOM 587 CB ASP A 113 -5.933 -1.485 -7.902 1.00 1.00 C ATOM 588 CG ASP A 113 -6.028 -1.456 -9.428 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.127 -1.381 -9.998 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.898 -1.515 -10.047 1.00 1.00 O ATOM 0 H ASP A 113 -7.865 -1.990 -6.286 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.166 -3.621 -8.024 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.632 -0.754 -7.496 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -4.933 -1.166 -7.609 1.00 1.00 H new ATOM 595 N THR A 114 -4.199 -3.907 -6.490 1.00 1.00 N ATOM 596 CA THR A 114 -3.140 -4.223 -5.545 1.00 1.00 C ATOM 597 C THR A 114 -2.424 -2.945 -5.101 1.00 1.00 C ATOM 598 O THR A 114 -2.241 -2.024 -5.895 1.00 1.00 O ATOM 599 CB THR A 114 -2.209 -5.244 -6.202 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.089 -6.254 -6.685 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.329 -5.972 -5.184 1.00 1.00 C ATOM 0 H THR A 114 -4.115 -4.370 -7.395 1.00 1.00 H new ATOM 0 HA THR A 114 -3.542 -4.667 -4.634 1.00 1.00 H new ATOM 0 HB THR A 114 -1.577 -4.742 -6.935 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.569 -6.957 -7.128 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.687 -6.685 -5.702 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.712 -5.248 -4.653 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.960 -6.503 -4.471 1.00 1.00 H new ATOM 609 N LEU A 115 -2.040 -2.931 -3.833 1.00 1.00 N ATOM 610 CA LEU A 115 -1.348 -1.782 -3.273 1.00 1.00 C ATOM 611 C LEU A 115 0.096 -2.170 -2.949 1.00 1.00 C ATOM 612 O LEU A 115 0.997 -1.334 -3.014 1.00 1.00 O ATOM 613 CB LEU A 115 -2.117 -1.225 -2.075 1.00 1.00 C ATOM 614 CG LEU A 115 -2.362 0.285 -2.078 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.238 0.697 -3.264 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.950 0.749 -0.744 1.00 1.00 C ATOM 0 H LEU A 115 -2.195 -3.697 -3.177 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.306 -0.971 -4.001 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.082 -1.729 -2.022 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.572 -1.483 -1.167 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.401 0.785 -2.198 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.397 1.775 -3.242 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.743 0.422 -4.195 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.200 0.188 -3.200 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.114 1.826 -0.774 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.899 0.242 -0.569 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.256 0.510 0.062 1.00 1.00 H new ATOM 627 N CYS A 116 0.273 -3.439 -2.609 1.00 1.00 N ATOM 628 CA CYS A 116 1.593 -3.947 -2.276 1.00 1.00 C ATOM 629 C CYS A 116 1.454 -5.418 -1.881 1.00 1.00 C ATOM 630 O CYS A 116 0.395 -6.016 -2.061 1.00 1.00 O ATOM 631 CB CYS A 116 2.256 -3.120 -1.172 1.00 1.00 C ATOM 632 SG CYS A 116 1.179 -3.076 0.307 1.00 1.00 S ATOM 0 H CYS A 116 -0.476 -4.130 -2.557 1.00 1.00 H new ATOM 0 HA CYS A 116 2.248 -3.864 -3.144 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.224 -3.550 -0.915 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.442 -2.106 -1.527 1.00 1.00 H new ATOM 0 HG CYS A 116 1.914 -3.019 1.378 1.00 1.00 H new ATOM 637 N ILE A 117 2.541 -5.960 -1.351 1.00 1.00 N ATOM 638 CA ILE A 117 2.555 -7.351 -0.930 1.00 1.00 C ATOM 639 C ILE A 117 3.079 -7.440 0.505 1.00 1.00 C ATOM 640 O ILE A 117 3.822 -6.568 0.954 1.00 1.00 O ATOM 641 CB ILE A 117 3.342 -8.206 -1.926 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.919 -7.901 -3.364 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.213 -9.693 -1.593 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.428 -8.177 -3.567 1.00 1.00 C ATOM 0 H ILE A 117 3.418 -5.461 -1.204 1.00 1.00 H new ATOM 0 HA ILE A 117 1.544 -7.757 -0.927 1.00 1.00 H new ATOM 0 HB ILE A 117 4.397 -7.948 -1.840 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.134 -6.858 -3.597 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.503 -8.509 -4.055 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.781 -10.278 -2.316 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.602 -9.877 -0.591 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.164 -9.985 -1.634 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.153 -7.952 -4.598 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.220 -9.226 -3.357 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.847 -7.550 -2.891 1.00 1.00 H new ATOM 655 N VAL A 118 2.671 -8.501 1.185 1.00 1.00 N ATOM 656 CA VAL A 118 3.090 -8.715 2.561 1.00 1.00 C ATOM 657 C VAL A 118 3.524 -10.171 2.736 1.00 1.00 C ATOM 658 O VAL A 118 2.780 -11.090 2.397 1.00 1.00 O ATOM 659 CB VAL A 118 1.970 -8.305 3.519 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.247 -8.812 4.936 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.766 -6.789 3.509 1.00 1.00 C ATOM 0 H VAL A 118 2.055 -9.222 0.810 1.00 1.00 H new ATOM 0 HA VAL A 118 3.949 -8.089 2.801 1.00 1.00 H new ATOM 0 HB VAL A 118 1.047 -8.769 3.172 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.436 -8.507 5.597 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.317 -9.900 4.926 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.186 -8.391 5.296 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.964 -6.525 4.199 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.688 -6.296 3.818 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.501 -6.464 2.503 1.00 1.00 H new ATOM 671 N GLU A 119 4.728 -10.336 3.265 1.00 1.00 N ATOM 672 CA GLU A 119 5.269 -11.666 3.490 1.00 1.00 C ATOM 673 C GLU A 119 5.141 -12.050 4.966 1.00 1.00 C ATOM 674 O GLU A 119 5.432 -11.243 5.848 1.00 1.00 O ATOM 675 CB GLU A 119 6.725 -11.749 3.027 1.00 1.00 C ATOM 676 CG GLU A 119 6.989 -13.058 2.279 1.00 1.00 C ATOM 677 CD GLU A 119 8.225 -12.939 1.385 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.116 -12.499 0.232 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.330 -13.324 1.929 1.00 1.00 O ATOM 0 H GLU A 119 5.343 -9.572 3.544 1.00 1.00 H new ATOM 0 HA GLU A 119 4.691 -12.377 2.899 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.953 -10.903 2.378 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.389 -11.678 3.889 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.130 -13.868 2.995 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.121 -13.316 1.673 1.00 1.00 H new ATOM 685 N ALA A 120 4.704 -13.281 5.188 1.00 1.00 N ATOM 686 CA ALA A 120 4.533 -13.780 6.541 1.00 1.00 C ATOM 687 C ALA A 120 5.215 -15.144 6.667 1.00 1.00 C ATOM 688 O ALA A 120 5.856 -15.611 5.726 1.00 1.00 O ATOM 689 CB ALA A 120 3.042 -13.841 6.879 1.00 1.00 C ATOM 0 H ALA A 120 4.463 -13.947 4.454 1.00 1.00 H new ATOM 0 HA ALA A 120 5.003 -13.108 7.259 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.914 -14.216 7.895 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.611 -12.843 6.803 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.537 -14.508 6.180 1.00 1.00 H new ATOM 695 N MET A 121 5.055 -15.745 7.837 1.00 1.00 N ATOM 696 CA MET A 121 5.647 -17.046 8.096 1.00 1.00 C ATOM 697 C MET A 121 5.421 -17.998 6.920 1.00 1.00 C ATOM 698 O MET A 121 4.402 -18.685 6.861 1.00 1.00 O ATOM 699 CB MET A 121 5.029 -17.644 9.363 1.00 1.00 C ATOM 700 CG MET A 121 5.061 -16.639 10.516 1.00 1.00 C ATOM 701 SD MET A 121 5.687 -17.422 11.992 1.00 1.00 S ATOM 702 CE MET A 121 4.202 -17.446 12.984 1.00 1.00 C ATOM 0 H MET A 121 4.524 -15.355 8.616 1.00 1.00 H new ATOM 0 HA MET A 121 6.721 -16.915 8.230 1.00 1.00 H new ATOM 0 HB2 MET A 121 4.000 -17.942 9.164 1.00 1.00 H new ATOM 0 HB3 MET A 121 5.572 -18.545 9.646 1.00 1.00 H new ATOM 0 HG2 MET A 121 5.690 -15.789 10.251 1.00 1.00 H new ATOM 0 HG3 MET A 121 4.059 -16.250 10.698 1.00 1.00 H new ATOM 0 HE1 MET A 121 4.416 -17.906 13.949 1.00 1.00 H new ATOM 0 HE2 MET A 121 3.851 -16.426 13.139 1.00 1.00 H new ATOM 0 HE3 MET A 121 3.431 -18.021 12.471 1.00 1.00 H new ATOM 710 N LYS A 122 6.386 -18.007 6.013 1.00 1.00 N ATOM 711 CA LYS A 122 6.305 -18.862 4.841 1.00 1.00 C ATOM 712 C LYS A 122 4.895 -18.779 4.252 1.00 1.00 C ATOM 713 O LYS A 122 4.281 -19.802 3.955 1.00 1.00 O ATOM 714 CB LYS A 122 6.743 -20.286 5.186 1.00 1.00 C ATOM 715 CG LYS A 122 7.246 -21.022 3.942 1.00 1.00 C ATOM 716 CD LYS A 122 8.668 -20.584 3.585 1.00 1.00 C ATOM 717 CE LYS A 122 9.679 -21.123 4.598 1.00 1.00 C ATOM 718 NZ LYS A 122 10.312 -22.361 4.091 1.00 1.00 N ATOM 0 H LYS A 122 7.229 -17.435 6.066 1.00 1.00 H new ATOM 0 HA LYS A 122 6.995 -18.518 4.070 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.531 -20.256 5.938 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.907 -20.832 5.622 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.226 -22.097 4.118 1.00 1.00 H new ATOM 0 HG3 LYS A 122 6.579 -20.824 3.103 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.922 -20.941 2.587 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.721 -19.496 3.557 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.443 -20.371 4.793 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.180 -21.325 5.546 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 10.996 -22.713 4.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 9.581 -23.083 3.927 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 10.805 -22.158 3.198 1.00 1.00 H new ATOM 727 N MET A 123 4.423 -17.550 4.100 1.00 1.00 N ATOM 728 CA MET A 123 3.098 -17.320 3.550 1.00 1.00 C ATOM 729 C MET A 123 3.000 -15.930 2.921 1.00 1.00 C ATOM 730 O MET A 123 3.081 -14.920 3.618 1.00 1.00 O ATOM 731 CB MET A 123 2.055 -17.451 4.663 1.00 1.00 C ATOM 732 CG MET A 123 1.154 -18.667 4.428 1.00 1.00 C ATOM 733 SD MET A 123 0.077 -18.369 3.036 1.00 1.00 S ATOM 734 CE MET A 123 -0.969 -19.810 3.140 1.00 1.00 C ATOM 0 H MET A 123 4.935 -16.703 4.348 1.00 1.00 H new ATOM 0 HA MET A 123 2.912 -18.063 2.775 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.556 -17.545 5.627 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.448 -16.547 4.706 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.764 -19.552 4.244 1.00 1.00 H new ATOM 0 HG3 MET A 123 0.561 -18.869 5.320 1.00 1.00 H new ATOM 0 HE1 MET A 123 -1.706 -19.784 2.337 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.360 -20.709 3.044 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.481 -19.819 4.102 1.00 1.00 H new ATOM 742 N MET A 124 2.825 -15.922 1.607 1.00 1.00 N ATOM 743 CA MET A 124 2.714 -14.671 0.875 1.00 1.00 C ATOM 744 C MET A 124 1.281 -14.135 0.918 1.00 1.00 C ATOM 745 O MET A 124 0.325 -14.907 0.876 1.00 1.00 O ATOM 746 CB MET A 124 3.133 -14.894 -0.581 1.00 1.00 C ATOM 747 CG MET A 124 3.660 -13.599 -1.202 1.00 1.00 C ATOM 748 SD MET A 124 4.491 -13.957 -2.741 1.00 1.00 S ATOM 749 CE MET A 124 5.681 -12.626 -2.768 1.00 1.00 C ATOM 0 H MET A 124 2.757 -16.761 1.031 1.00 1.00 H new ATOM 0 HA MET A 124 3.370 -13.937 1.344 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.903 -15.664 -0.628 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.282 -15.258 -1.157 1.00 1.00 H new ATOM 0 HG2 MET A 124 2.836 -12.907 -1.376 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.348 -13.109 -0.513 1.00 1.00 H new ATOM 0 HE1 MET A 124 5.692 -12.168 -3.757 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.407 -11.877 -2.025 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.672 -13.019 -2.539 1.00 1.00 H new ATOM 757 N ASN A 125 1.179 -12.817 1.001 1.00 1.00 N ATOM 758 CA ASN A 125 -0.120 -12.169 1.050 1.00 1.00 C ATOM 759 C ASN A 125 -0.093 -10.912 0.178 1.00 1.00 C ATOM 760 O ASN A 125 0.970 -10.336 -0.053 1.00 1.00 O ATOM 761 CB ASN A 125 -0.470 -11.745 2.478 1.00 1.00 C ATOM 762 CG ASN A 125 -0.641 -12.965 3.385 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.725 -13.281 3.847 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.487 -13.630 3.615 1.00 1.00 N ATOM 0 H ASN A 125 1.975 -12.180 1.036 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.864 -12.880 0.691 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.316 -11.101 2.873 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.389 -11.160 2.472 1.00 1.00 H new ATOM 0 HD21 ASN A 125 0.478 -14.459 4.210 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.361 -13.311 3.197 1.00 1.00 H new ATOM 770 N GLN A 126 -1.271 -10.524 -0.283 1.00 1.00 N ATOM 771 CA GLN A 126 -1.396 -9.346 -1.126 1.00 1.00 C ATOM 772 C GLN A 126 -2.366 -8.345 -0.498 1.00 1.00 C ATOM 773 O GLN A 126 -3.352 -8.737 0.126 1.00 1.00 O ATOM 774 CB GLN A 126 -1.839 -9.728 -2.540 1.00 1.00 C ATOM 775 CG GLN A 126 -0.700 -10.400 -3.309 1.00 1.00 C ATOM 776 CD GLN A 126 -1.082 -11.824 -3.719 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.723 -12.799 -3.080 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.827 -11.889 -4.819 1.00 1.00 N ATOM 0 H GLN A 126 -2.150 -11.004 -0.089 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.417 -8.873 -1.204 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.694 -10.402 -2.487 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.168 -8.837 -3.075 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.460 -9.814 -4.196 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.197 -10.424 -2.690 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -2.093 -11.033 -5.306 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -2.133 -12.795 -5.175 1.00 1.00 H new ATOM 785 N ILE A 127 -2.054 -7.070 -0.683 1.00 1.00 N ATOM 786 CA ILE A 127 -2.887 -6.010 -0.142 1.00 1.00 C ATOM 787 C ILE A 127 -3.705 -5.383 -1.274 1.00 1.00 C ATOM 788 O ILE A 127 -3.145 -4.804 -2.203 1.00 1.00 O ATOM 789 CB ILE A 127 -2.035 -5.001 0.631 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.915 -5.706 1.400 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.905 -4.138 1.547 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.368 -4.810 2.514 1.00 1.00 C ATOM 0 H ILE A 127 -1.236 -6.748 -1.200 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.596 -6.414 0.580 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.561 -4.332 -0.087 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.291 -6.635 1.827 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.110 -5.973 0.715 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.275 -3.429 2.085 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.635 -3.593 0.948 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.425 -4.776 2.261 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.426 -5.334 3.045 1.00 1.00 H new ATOM 0 HD12 ILE A 127 0.029 -3.892 2.081 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.170 -4.565 3.210 1.00 1.00 H new ATOM 803 N GLU A 128 -5.018 -5.520 -1.157 1.00 1.00 N ATOM 804 CA GLU A 128 -5.919 -4.974 -2.158 1.00 1.00 C ATOM 805 C GLU A 128 -6.527 -3.660 -1.665 1.00 1.00 C ATOM 806 O GLU A 128 -7.302 -3.651 -0.709 1.00 1.00 O ATOM 807 CB GLU A 128 -7.012 -5.983 -2.520 1.00 1.00 C ATOM 808 CG GLU A 128 -8.036 -5.362 -3.471 1.00 1.00 C ATOM 809 CD GLU A 128 -9.301 -6.220 -3.550 1.00 1.00 C ATOM 810 OE1 GLU A 128 -10.401 -5.730 -3.251 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.113 -7.435 -3.938 1.00 1.00 O ATOM 0 H GLU A 128 -5.479 -6.001 -0.385 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.346 -4.769 -3.062 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.563 -6.860 -2.986 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.512 -6.324 -1.614 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.293 -4.359 -3.130 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.599 -5.259 -4.464 1.00 1.00 H new ATOM 817 N ALA A 129 -6.155 -2.583 -2.339 1.00 1.00 N ATOM 818 CA ALA A 129 -6.653 -1.266 -1.981 1.00 1.00 C ATOM 819 C ALA A 129 -8.138 -1.367 -1.623 1.00 1.00 C ATOM 820 O ALA A 129 -8.913 -1.988 -2.349 1.00 1.00 O ATOM 821 CB ALA A 129 -6.398 -0.292 -3.133 1.00 1.00 C ATOM 0 H ALA A 129 -5.514 -2.595 -3.132 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.127 -0.882 -1.107 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.772 0.696 -2.864 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.328 -0.234 -3.330 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -6.913 -0.643 -4.027 1.00 1.00 H new ATOM 827 N ASP A 130 -8.488 -0.749 -0.505 1.00 1.00 N ATOM 828 CA ASP A 130 -9.865 -0.763 -0.042 1.00 1.00 C ATOM 829 C ASP A 130 -10.425 0.660 -0.080 1.00 1.00 C ATOM 830 O ASP A 130 -11.478 0.932 0.496 1.00 1.00 O ATOM 831 CB ASP A 130 -9.958 -1.269 1.399 1.00 1.00 C ATOM 832 CG ASP A 130 -11.370 -1.297 1.986 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.707 -0.502 2.876 1.00 1.00 O ATOM 834 OD2 ASP A 130 -12.150 -2.194 1.486 1.00 1.00 O ATOM 0 H ASP A 130 -7.842 -0.235 0.094 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.433 -1.427 -0.694 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.543 -2.276 1.442 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.331 -0.639 2.030 1.00 1.00 H new ATOM 839 N LYS A 131 -9.697 1.531 -0.763 1.00 1.00 N ATOM 840 CA LYS A 131 -10.108 2.920 -0.884 1.00 1.00 C ATOM 841 C LYS A 131 -9.298 3.591 -1.995 1.00 1.00 C ATOM 842 O LYS A 131 -8.169 4.023 -1.769 1.00 1.00 O ATOM 843 CB LYS A 131 -10.004 3.628 0.468 1.00 1.00 C ATOM 844 CG LYS A 131 -8.869 3.042 1.308 1.00 1.00 C ATOM 845 CD LYS A 131 -8.855 3.650 2.713 1.00 1.00 C ATOM 846 CE LYS A 131 -7.787 2.990 3.587 1.00 1.00 C ATOM 847 NZ LYS A 131 -8.284 1.709 4.135 1.00 1.00 N ATOM 0 H LYS A 131 -8.824 1.302 -1.239 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.157 2.985 -1.171 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.833 4.693 0.312 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -10.947 3.532 1.006 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -8.984 1.960 1.377 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -7.914 3.230 0.817 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -8.665 4.721 2.647 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.834 3.528 3.175 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -6.885 2.816 3.000 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -7.512 3.659 4.403 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -7.546 1.275 4.726 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.131 1.884 4.712 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -8.524 1.067 3.353 1.00 1.00 H new ATOM 856 N SER A 132 -9.908 3.659 -3.169 1.00 1.00 N ATOM 857 CA SER A 132 -9.258 4.272 -4.315 1.00 1.00 C ATOM 858 C SER A 132 -8.477 5.511 -3.873 1.00 1.00 C ATOM 859 O SER A 132 -8.802 6.126 -2.858 1.00 1.00 O ATOM 860 CB SER A 132 -10.277 4.644 -5.393 1.00 1.00 C ATOM 861 OG SER A 132 -11.281 3.645 -5.546 1.00 1.00 O ATOM 0 H SER A 132 -10.845 3.300 -3.351 1.00 1.00 H new ATOM 0 HA SER A 132 -8.565 3.547 -4.743 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.747 5.593 -5.136 1.00 1.00 H new ATOM 0 HB3 SER A 132 -9.763 4.790 -6.343 1.00 1.00 H new ATOM 0 HG SER A 132 -11.475 3.519 -6.498 1.00 1.00 H new ATOM 866 N GLY A 133 -7.461 5.842 -4.657 1.00 1.00 N ATOM 867 CA GLY A 133 -6.631 6.997 -4.358 1.00 1.00 C ATOM 868 C GLY A 133 -5.596 7.228 -5.462 1.00 1.00 C ATOM 869 O GLY A 133 -5.629 6.565 -6.498 1.00 1.00 O ATOM 0 H GLY A 133 -7.194 5.331 -5.498 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.258 7.882 -4.251 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.124 6.848 -3.405 1.00 1.00 H new ATOM 873 N THR A 134 -4.702 8.170 -5.202 1.00 1.00 N ATOM 874 CA THR A 134 -3.659 8.498 -6.160 1.00 1.00 C ATOM 875 C THR A 134 -2.310 8.638 -5.452 1.00 1.00 C ATOM 876 O THR A 134 -1.678 9.692 -5.517 1.00 1.00 O ATOM 877 CB THR A 134 -4.086 9.759 -6.911 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.076 9.300 -7.828 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.976 10.311 -7.808 1.00 1.00 C ATOM 0 H THR A 134 -4.678 8.717 -4.341 1.00 1.00 H new ATOM 0 HA THR A 134 -3.526 7.699 -6.889 1.00 1.00 H new ATOM 0 HB THR A 134 -4.387 10.523 -6.194 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.409 10.056 -8.356 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.332 11.206 -8.318 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.107 10.561 -7.199 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.697 9.559 -8.546 1.00 1.00 H new ATOM 887 N VAL A 135 -1.908 7.563 -4.793 1.00 1.00 N ATOM 888 CA VAL A 135 -0.646 7.553 -4.073 1.00 1.00 C ATOM 889 C VAL A 135 -0.572 8.783 -3.166 1.00 1.00 C ATOM 890 O VAL A 135 -1.482 9.610 -3.161 1.00 1.00 O ATOM 891 CB VAL A 135 0.518 7.468 -5.062 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.732 8.806 -5.774 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.800 7.009 -4.362 1.00 1.00 C ATOM 0 H VAL A 135 -2.434 6.691 -4.742 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.577 6.673 -3.433 1.00 1.00 H new ATOM 0 HB VAL A 135 0.263 6.724 -5.816 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.565 8.718 -6.471 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.172 9.076 -6.321 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.955 9.578 -5.038 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.612 6.957 -5.087 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.060 7.719 -3.577 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.642 6.024 -3.923 1.00 1.00 H new ATOM 903 N LYS A 136 0.521 8.863 -2.422 1.00 1.00 N ATOM 904 CA LYS A 136 0.726 9.979 -1.512 1.00 1.00 C ATOM 905 C LYS A 136 2.187 9.999 -1.058 1.00 1.00 C ATOM 906 O LYS A 136 2.847 11.036 -1.125 1.00 1.00 O ATOM 907 CB LYS A 136 -0.276 9.919 -0.358 1.00 1.00 C ATOM 908 CG LYS A 136 -0.719 11.324 0.057 1.00 1.00 C ATOM 909 CD LYS A 136 -1.402 11.301 1.426 1.00 1.00 C ATOM 910 CE LYS A 136 -2.184 12.594 1.669 1.00 1.00 C ATOM 911 NZ LYS A 136 -3.477 12.301 2.327 1.00 1.00 N ATOM 0 H LYS A 136 1.274 8.175 -2.430 1.00 1.00 H new ATOM 0 HA LYS A 136 0.537 10.925 -2.019 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.145 9.333 -0.656 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.175 9.409 0.494 1.00 1.00 H new ATOM 0 HG2 LYS A 136 0.145 11.987 0.089 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.404 11.728 -0.688 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.076 10.447 1.486 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -0.654 11.172 2.208 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.597 13.270 2.291 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -2.358 13.104 0.722 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -3.631 12.974 3.105 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -4.247 12.390 1.634 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -3.462 11.332 2.705 1.00 1.00 H new ATOM 920 N ALA A 137 2.650 8.843 -0.608 1.00 1.00 N ATOM 921 CA ALA A 137 4.021 8.714 -0.144 1.00 1.00 C ATOM 922 C ALA A 137 4.212 7.337 0.494 1.00 1.00 C ATOM 923 O ALA A 137 3.394 6.905 1.305 1.00 1.00 O ATOM 924 CB ALA A 137 4.341 9.855 0.825 1.00 1.00 C ATOM 0 H ALA A 137 2.100 7.986 -0.555 1.00 1.00 H new ATOM 0 HA ALA A 137 4.718 8.790 -0.979 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.369 9.759 1.173 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.219 10.811 0.315 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.663 9.809 1.677 1.00 1.00 H new ATOM 930 N ILE A 138 5.298 6.686 0.104 1.00 1.00 N ATOM 931 CA ILE A 138 5.607 5.366 0.628 1.00 1.00 C ATOM 932 C ILE A 138 6.627 5.498 1.760 1.00 1.00 C ATOM 933 O ILE A 138 7.608 6.229 1.635 1.00 1.00 O ATOM 934 CB ILE A 138 6.057 4.435 -0.499 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.458 4.866 -1.839 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.731 2.976 -0.169 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.930 4.896 -1.773 1.00 1.00 C ATOM 0 H ILE A 138 5.975 7.048 -0.568 1.00 1.00 H new ATOM 0 HA ILE A 138 4.715 4.906 1.054 1.00 1.00 H new ATOM 0 HB ILE A 138 7.140 4.510 -0.591 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.833 5.853 -2.108 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.778 4.179 -2.622 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.061 2.335 -0.987 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.244 2.687 0.748 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.655 2.865 -0.033 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.530 5.206 -2.739 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.557 3.902 -1.528 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.613 5.602 -1.006 1.00 1.00 H new ATOM 948 N LEU A 139 6.361 4.778 2.840 1.00 1.00 N ATOM 949 CA LEU A 139 7.244 4.806 3.994 1.00 1.00 C ATOM 950 C LEU A 139 8.052 3.508 4.044 1.00 1.00 C ATOM 951 O LEU A 139 9.260 3.533 4.276 1.00 1.00 O ATOM 952 CB LEU A 139 6.447 5.083 5.271 1.00 1.00 C ATOM 953 CG LEU A 139 5.041 5.655 5.075 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.261 5.656 6.391 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.099 7.045 4.441 1.00 1.00 C ATOM 0 H LEU A 139 5.547 4.172 2.940 1.00 1.00 H new ATOM 0 HA LEU A 139 7.959 5.624 3.907 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.364 4.152 5.832 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.017 5.778 5.888 1.00 1.00 H new ATOM 0 HG LEU A 139 4.502 5.008 4.383 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.266 6.067 6.224 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.174 4.635 6.763 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.787 6.266 7.125 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.087 7.429 4.313 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.663 7.717 5.088 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.589 6.982 3.469 1.00 1.00 H new ATOM 966 N VAL A 140 7.353 2.404 3.821 1.00 1.00 N ATOM 967 CA VAL A 140 7.992 1.099 3.837 1.00 1.00 C ATOM 968 C VAL A 140 8.687 0.859 2.496 1.00 1.00 C ATOM 969 O VAL A 140 8.234 1.350 1.462 1.00 1.00 O ATOM 970 CB VAL A 140 6.965 0.018 4.180 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.848 -0.028 3.135 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.635 -1.349 4.329 1.00 1.00 C ATOM 0 H VAL A 140 6.351 2.387 3.628 1.00 1.00 H new ATOM 0 HA VAL A 140 8.758 1.059 4.611 1.00 1.00 H new ATOM 0 HB VAL A 140 6.516 0.275 5.139 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.131 -0.805 3.402 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.342 0.937 3.101 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.274 -0.249 2.156 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.882 -2.099 4.573 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.125 -1.618 3.393 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.376 -1.306 5.127 1.00 1.00 H new ATOM 982 N GLU A 141 9.774 0.106 2.555 1.00 1.00 N ATOM 983 CA GLU A 141 10.535 -0.206 1.356 1.00 1.00 C ATOM 984 C GLU A 141 10.290 -1.655 0.933 1.00 1.00 C ATOM 985 O GLU A 141 9.782 -2.458 1.716 1.00 1.00 O ATOM 986 CB GLU A 141 12.027 0.058 1.571 1.00 1.00 C ATOM 987 CG GLU A 141 12.540 1.125 0.603 1.00 1.00 C ATOM 988 CD GLU A 141 12.157 2.527 1.079 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.521 3.284 0.332 1.00 1.00 O ATOM 990 OE2 GLU A 141 12.544 2.822 2.274 1.00 1.00 O ATOM 0 H GLU A 141 10.147 -0.298 3.414 1.00 1.00 H new ATOM 0 HA GLU A 141 10.195 0.448 0.553 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.199 0.381 2.598 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.588 -0.866 1.430 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.624 1.050 0.515 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.127 0.949 -0.390 1.00 1.00 H new ATOM 996 N SER A 142 10.661 -1.947 -0.305 1.00 1.00 N ATOM 997 CA SER A 142 10.487 -3.286 -0.842 1.00 1.00 C ATOM 998 C SER A 142 11.390 -4.271 -0.097 1.00 1.00 C ATOM 999 O SER A 142 12.597 -4.312 -0.333 1.00 1.00 O ATOM 1000 CB SER A 142 10.788 -3.321 -2.342 1.00 1.00 C ATOM 1001 OG SER A 142 10.538 -2.066 -2.966 1.00 1.00 O ATOM 0 H SER A 142 11.081 -1.279 -0.952 1.00 1.00 H new ATOM 0 HA SER A 142 9.447 -3.578 -0.700 1.00 1.00 H new ATOM 0 HB2 SER A 142 11.830 -3.601 -2.496 1.00 1.00 H new ATOM 0 HB3 SER A 142 10.178 -4.090 -2.816 1.00 1.00 H new ATOM 0 HG SER A 142 10.744 -2.129 -3.922 1.00 1.00 H new ATOM 1006 N GLY A 143 10.772 -5.038 0.788 1.00 1.00 N ATOM 1007 CA GLY A 143 11.505 -6.020 1.571 1.00 1.00 C ATOM 1008 C GLY A 143 11.501 -5.651 3.055 1.00 1.00 C ATOM 1009 O GLY A 143 11.559 -6.528 3.916 1.00 1.00 O ATOM 0 H GLY A 143 9.771 -5.000 0.981 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.058 -7.005 1.436 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.532 -6.084 1.211 1.00 1.00 H new ATOM 1013 N GLN A 144 11.432 -4.353 3.311 1.00 1.00 N ATOM 1014 CA GLN A 144 11.419 -3.858 4.677 1.00 1.00 C ATOM 1015 C GLN A 144 10.329 -4.563 5.487 1.00 1.00 C ATOM 1016 O GLN A 144 9.237 -4.814 4.978 1.00 1.00 O ATOM 1017 CB GLN A 144 11.230 -2.340 4.708 1.00 1.00 C ATOM 1018 CG GLN A 144 11.128 -1.831 6.147 1.00 1.00 C ATOM 1019 CD GLN A 144 10.457 -0.456 6.195 1.00 1.00 C ATOM 1020 OE1 GLN A 144 9.419 -0.264 6.806 1.00 1.00 O ATOM 1021 NE2 GLN A 144 11.105 0.487 5.518 1.00 1.00 N ATOM 0 H GLN A 144 11.384 -3.628 2.595 1.00 1.00 H new ATOM 0 HA GLN A 144 12.384 -4.081 5.133 1.00 1.00 H new ATOM 0 HB2 GLN A 144 12.067 -1.855 4.205 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.328 -2.071 4.158 1.00 1.00 H new ATOM 0 HG2 GLN A 144 10.558 -2.539 6.748 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.124 -1.770 6.586 1.00 1.00 H new ATOM 0 HE21 GLN A 144 11.970 0.260 5.028 1.00 1.00 H new ATOM 0 HE22 GLN A 144 10.737 1.438 5.489 1.00 1.00 H new ATOM 1028 N PRO A 145 10.673 -4.872 6.766 1.00 1.00 N ATOM 1029 CA PRO A 145 9.736 -5.543 7.651 1.00 1.00 C ATOM 1030 C PRO A 145 8.653 -4.577 8.137 1.00 1.00 C ATOM 1031 O PRO A 145 8.830 -3.361 8.083 1.00 1.00 O ATOM 1032 CB PRO A 145 10.589 -6.095 8.780 1.00 1.00 C ATOM 1033 CG PRO A 145 11.897 -5.322 8.733 1.00 1.00 C ATOM 1034 CD PRO A 145 11.956 -4.589 7.401 1.00 1.00 C ATOM 0 HA PRO A 145 9.188 -6.344 7.155 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.094 -5.966 9.742 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.762 -7.163 8.652 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.953 -4.615 9.561 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.745 -5.999 8.834 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.099 -3.518 7.544 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.787 -4.943 6.791 1.00 1.00 H new ATOM 1039 N VAL A 146 7.554 -5.155 8.600 1.00 1.00 N ATOM 1040 CA VAL A 146 6.443 -4.362 9.096 1.00 1.00 C ATOM 1041 C VAL A 146 5.863 -5.027 10.346 1.00 1.00 C ATOM 1042 O VAL A 146 6.066 -6.219 10.569 1.00 1.00 O ATOM 1043 CB VAL A 146 5.406 -4.165 7.988 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.085 -3.899 6.643 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.464 -5.367 7.899 1.00 1.00 C ATOM 0 H VAL A 146 7.410 -6.164 8.642 1.00 1.00 H new ATOM 0 HA VAL A 146 6.783 -3.368 9.386 1.00 1.00 H new ATOM 0 HB VAL A 146 4.808 -3.289 8.240 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.326 -3.763 5.873 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.695 -2.998 6.715 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.719 -4.746 6.382 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.737 -5.201 7.104 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.041 -6.266 7.682 1.00 1.00 H new ATOM 0 HG23 VAL A 146 3.942 -5.491 8.848 1.00 1.00 H new ATOM 1055 N GLU A 147 5.154 -4.227 11.128 1.00 1.00 N ATOM 1056 CA GLU A 147 4.544 -4.724 12.350 1.00 1.00 C ATOM 1057 C GLU A 147 3.077 -4.293 12.424 1.00 1.00 C ATOM 1058 O GLU A 147 2.663 -3.365 11.730 1.00 1.00 O ATOM 1059 CB GLU A 147 5.318 -4.249 13.581 1.00 1.00 C ATOM 1060 CG GLU A 147 5.788 -5.436 14.423 1.00 1.00 C ATOM 1061 CD GLU A 147 6.748 -4.981 15.526 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.472 -5.193 16.715 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.814 -4.387 15.107 1.00 1.00 O ATOM 0 H GLU A 147 4.988 -3.238 10.940 1.00 1.00 H new ATOM 0 HA GLU A 147 4.582 -5.813 12.336 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.178 -3.657 13.268 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.685 -3.598 14.184 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.927 -5.934 14.868 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.283 -6.167 13.783 1.00 1.00 H new ATOM 1069 N PHE A 148 2.332 -4.986 13.272 1.00 1.00 N ATOM 1070 CA PHE A 148 0.922 -4.686 13.446 1.00 1.00 C ATOM 1071 C PHE A 148 0.726 -3.288 14.036 1.00 1.00 C ATOM 1072 O PHE A 148 1.361 -2.935 15.029 1.00 1.00 O ATOM 1073 CB PHE A 148 0.362 -5.721 14.424 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.102 -5.491 14.804 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.424 -4.553 15.735 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.083 -6.224 14.211 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.782 -4.338 16.088 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.442 -6.010 14.564 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.762 -5.072 15.495 1.00 1.00 C ATOM 0 H PHE A 148 2.679 -5.755 13.846 1.00 1.00 H new ATOM 0 HA PHE A 148 0.414 -4.719 12.482 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.460 -6.713 13.983 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.967 -5.714 15.330 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.646 -3.971 16.206 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.828 -6.969 13.472 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.037 -3.592 16.827 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.221 -6.592 14.093 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.795 -4.910 15.764 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.155 -2.530 13.399 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.441 -1.178 13.848 1.00 1.00 C ATOM 1090 C ASP A 149 0.603 -0.221 13.271 1.00 1.00 C ATOM 1091 O ASP A 149 0.559 0.981 13.528 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.380 -1.080 15.374 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.191 0.067 15.980 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.652 1.143 16.278 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.446 -0.181 16.149 1.00 1.00 O ATOM 0 H ASP A 149 -0.680 -2.826 12.576 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.443 -0.916 13.509 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.734 -2.020 15.798 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.662 -0.967 15.675 1.00 1.00 H new ATOM 1100 N GLU A 150 1.520 -0.791 12.502 1.00 1.00 N ATOM 1101 CA GLU A 150 2.575 -0.003 11.886 1.00 1.00 C ATOM 1102 C GLU A 150 2.129 0.499 10.511 1.00 1.00 C ATOM 1103 O GLU A 150 1.336 -0.154 9.836 1.00 1.00 O ATOM 1104 CB GLU A 150 3.871 -0.809 11.782 1.00 1.00 C ATOM 1105 CG GLU A 150 4.254 -1.410 13.136 1.00 1.00 C ATOM 1106 CD GLU A 150 4.332 -0.327 14.214 1.00 1.00 C ATOM 1107 OE1 GLU A 150 3.355 -0.112 14.948 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.457 0.301 14.276 1.00 1.00 O ATOM 0 H GLU A 150 1.554 -1.788 12.292 1.00 1.00 H new ATOM 0 HA GLU A 150 2.773 0.862 12.519 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.750 -1.606 11.048 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.676 -0.166 11.425 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.520 -2.163 13.424 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.216 -1.917 13.054 1.00 1.00 H new ATOM 1114 N PRO A 151 2.673 1.685 10.129 1.00 1.00 N ATOM 1115 CA PRO A 151 2.339 2.282 8.847 1.00 1.00 C ATOM 1116 C PRO A 151 3.042 1.550 7.701 1.00 1.00 C ATOM 1117 O PRO A 151 4.047 0.875 7.916 1.00 1.00 O ATOM 1118 CB PRO A 151 2.760 3.737 8.969 1.00 1.00 C ATOM 1119 CG PRO A 151 3.732 3.794 10.136 1.00 1.00 C ATOM 1120 CD PRO A 151 3.616 2.487 10.903 1.00 1.00 C ATOM 0 HA PRO A 151 1.277 2.207 8.612 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.232 4.085 8.050 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.898 4.379 9.147 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.751 3.937 9.777 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.501 4.639 10.784 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.583 1.990 10.987 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.254 2.654 11.918 1.00 1.00 H new ATOM 1125 N LEU A 152 2.485 1.710 6.510 1.00 1.00 N ATOM 1126 CA LEU A 152 3.047 1.073 5.331 1.00 1.00 C ATOM 1127 C LEU A 152 3.169 2.106 4.208 1.00 1.00 C ATOM 1128 O LEU A 152 4.242 2.666 3.988 1.00 1.00 O ATOM 1129 CB LEU A 152 2.226 -0.159 4.946 1.00 1.00 C ATOM 1130 CG LEU A 152 2.185 -1.287 5.980 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.294 -2.435 5.502 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.597 -1.763 6.328 1.00 1.00 C ATOM 0 H LEU A 152 1.651 2.271 6.336 1.00 1.00 H new ATOM 0 HA LEU A 152 4.052 0.706 5.538 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.203 0.159 4.744 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.625 -0.561 4.015 1.00 1.00 H new ATOM 0 HG LEU A 152 1.743 -0.896 6.896 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.282 -3.224 6.254 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.280 -2.067 5.345 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.685 -2.833 4.566 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.540 -2.564 7.064 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.089 -2.132 5.428 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.170 -0.932 6.740 1.00 1.00 H new ATOM 1143 N VAL A 153 2.054 2.327 3.526 1.00 1.00 N ATOM 1144 CA VAL A 153 2.022 3.282 2.432 1.00 1.00 C ATOM 1145 C VAL A 153 0.921 4.311 2.691 1.00 1.00 C ATOM 1146 O VAL A 153 -0.074 4.009 3.348 1.00 1.00 O ATOM 1147 CB VAL A 153 1.853 2.547 1.100 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.630 3.534 -0.047 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.052 1.640 0.819 1.00 1.00 C ATOM 0 H VAL A 153 1.166 1.860 3.711 1.00 1.00 H new ATOM 0 HA VAL A 153 2.966 3.824 2.371 1.00 1.00 H new ATOM 0 HB VAL A 153 0.967 1.917 1.175 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.513 2.985 -0.982 1.00 1.00 H new ATOM 0 HG12 VAL A 153 0.730 4.119 0.146 1.00 1.00 H new ATOM 0 HG13 VAL A 153 2.488 4.203 -0.124 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.907 1.129 -0.133 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.960 2.241 0.774 1.00 1.00 H new ATOM 0 HG23 VAL A 153 3.145 0.902 1.616 1.00 1.00 H new ATOM 1159 N VAL A 154 1.136 5.507 2.160 1.00 1.00 N ATOM 1160 CA VAL A 154 0.173 6.583 2.326 1.00 1.00 C ATOM 1161 C VAL A 154 -0.414 6.950 0.963 1.00 1.00 C ATOM 1162 O VAL A 154 0.323 7.270 0.031 1.00 1.00 O ATOM 1163 CB VAL A 154 0.832 7.769 3.033 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.190 8.869 3.325 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.537 7.321 4.315 1.00 1.00 C ATOM 0 H VAL A 154 1.962 5.754 1.615 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.654 6.262 2.960 1.00 1.00 H new ATOM 0 HB VAL A 154 1.586 8.181 2.363 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.304 9.700 3.828 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.626 9.218 2.389 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.977 8.473 3.967 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.997 8.183 4.798 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.810 6.871 4.992 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.307 6.589 4.070 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.736 6.892 0.888 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.430 7.215 -0.348 1.00 1.00 C ATOM 1177 C ILE A 155 -3.304 8.451 -0.127 1.00 1.00 C ATOM 1178 O ILE A 155 -3.526 8.864 1.010 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.202 5.998 -0.862 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.258 4.828 -1.142 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.045 6.361 -2.086 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.108 3.936 0.092 1.00 1.00 C ATOM 0 H ILE A 155 -2.345 6.626 1.662 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.717 7.465 -1.133 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.891 5.675 -0.081 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.640 4.239 -1.976 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.281 5.208 -1.441 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.584 5.479 -2.432 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -4.759 7.140 -1.818 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -3.394 6.723 -2.882 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.432 3.112 -0.135 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.703 4.522 0.917 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.083 3.538 0.374 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.778 9.006 -1.233 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.624 10.186 -1.176 1.00 1.00 C ATOM 1195 C GLU A 156 -5.619 10.184 -2.337 1.00 1.00 C ATOM 1196 O GLU A 156 -5.386 10.825 -3.360 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.782 11.464 -1.177 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.635 12.680 -1.544 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.070 13.955 -0.913 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.607 14.439 0.095 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -3.035 14.445 -1.506 1.00 1.00 O ATOM 0 H GLU A 156 -3.592 8.660 -2.174 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.186 10.161 -0.243 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.336 11.611 -0.193 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -2.961 11.363 -1.887 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.670 12.791 -2.628 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.660 12.526 -1.206 1.00 1.00 H new TER 1207 GLU A 156