USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=13 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 180:sc= 0.0288 USER MOD Single : A 81 HIS : no HE2:sc= -0.708 K(o=-0.71,f=-2.1) USER MOD Single : A 85 SER OG : rot -49:sc= -10.6! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 115:sc= 1.18 USER MOD Single : A 96 SER OG : rot -140:sc= -0.207 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0244 K(o=-0.024,f=-3.4!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 140:sc= -1.84! 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 -148:sc= -0.22 (180deg=-1.28) USER MOD Single : A 125 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.51) USER MOD Single : A 126 GLN : amide:sc= -0.0165 X(o=-0.016,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 35:sc= 0.625 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0667 USER MOD Single : A 144 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -3.828 20.484 25.892 1.00 1.00 N ATOM 2 CA MET A 70 -2.807 19.454 25.973 1.00 1.00 C ATOM 3 C MET A 70 -3.074 18.335 24.964 1.00 1.00 C ATOM 4 O MET A 70 -2.216 18.015 24.144 1.00 1.00 O ATOM 5 CB MET A 70 -2.780 18.871 27.387 1.00 1.00 C ATOM 6 CG MET A 70 -1.635 17.869 27.545 1.00 1.00 C ATOM 7 SD MET A 70 -2.173 16.476 28.524 1.00 1.00 S ATOM 8 CE MET A 70 -2.133 15.192 27.285 1.00 1.00 C ATOM 0 HA MET A 70 -1.843 19.906 25.738 1.00 1.00 H new ATOM 0 HB2 MET A 70 -2.667 19.675 28.114 1.00 1.00 H new ATOM 0 HB3 MET A 70 -3.730 18.380 27.600 1.00 1.00 H new ATOM 0 HG2 MET A 70 -1.301 17.528 26.565 1.00 1.00 H new ATOM 0 HG3 MET A 70 -0.782 18.351 28.022 1.00 1.00 H new ATOM 0 HE1 MET A 70 -2.443 14.247 27.730 1.00 1.00 H new ATOM 0 HE2 MET A 70 -2.811 15.450 26.472 1.00 1.00 H new ATOM 0 HE3 MET A 70 -1.120 15.094 26.895 1.00 1.00 H new ATOM 16 N GLU A 71 -4.270 17.771 25.058 1.00 1.00 N ATOM 17 CA GLU A 71 -4.662 16.695 24.164 1.00 1.00 C ATOM 18 C GLU A 71 -4.988 17.250 22.776 1.00 1.00 C ATOM 19 O GLU A 71 -4.365 16.867 21.787 1.00 1.00 O ATOM 20 CB GLU A 71 -5.848 15.914 24.734 1.00 1.00 C ATOM 21 CG GLU A 71 -6.190 14.715 23.847 1.00 1.00 C ATOM 22 CD GLU A 71 -7.704 14.577 23.672 1.00 1.00 C ATOM 23 OE1 GLU A 71 -8.370 13.942 24.505 1.00 1.00 O ATOM 24 OE2 GLU A 71 -8.187 15.159 22.628 1.00 1.00 O ATOM 0 H GLU A 71 -4.980 18.039 25.740 1.00 1.00 H new ATOM 0 HA GLU A 71 -3.825 16.004 24.070 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -5.612 15.571 25.741 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -6.715 16.570 24.816 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -5.717 14.832 22.872 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -5.787 13.804 24.289 1.00 1.00 H new ATOM 30 N ALA A 72 -5.964 18.146 22.745 1.00 1.00 N ATOM 31 CA ALA A 72 -6.380 18.757 21.495 1.00 1.00 C ATOM 32 C ALA A 72 -6.960 17.682 20.575 1.00 1.00 C ATOM 33 O ALA A 72 -6.252 17.136 19.729 1.00 1.00 O ATOM 34 CB ALA A 72 -5.193 19.488 20.865 1.00 1.00 C ATOM 0 H ALA A 72 -6.479 18.463 23.567 1.00 1.00 H new ATOM 0 HA ALA A 72 -7.162 19.496 21.670 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -5.505 19.947 19.927 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -4.838 20.261 21.547 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -4.389 18.778 20.672 1.00 1.00 H new ATOM 40 N PRO A 73 -8.275 17.402 20.774 1.00 1.00 N ATOM 41 CA PRO A 73 -8.958 16.402 19.971 1.00 1.00 C ATOM 42 C PRO A 73 -9.248 16.932 18.566 1.00 1.00 C ATOM 43 O PRO A 73 -9.323 18.142 18.357 1.00 1.00 O ATOM 44 CB PRO A 73 -10.218 16.065 20.751 1.00 1.00 C ATOM 45 CG PRO A 73 -10.429 17.216 21.721 1.00 1.00 C ATOM 46 CD PRO A 73 -9.145 18.028 21.766 1.00 1.00 C ATOM 0 HA PRO A 73 -8.355 15.509 19.809 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -11.073 15.955 20.084 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -10.106 15.121 21.284 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -11.264 17.839 21.399 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -10.677 16.839 22.713 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -9.330 19.075 21.526 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -8.696 18.003 22.759 1.00 1.00 H new ATOM 51 N ALA A 74 -9.405 15.999 17.637 1.00 1.00 N ATOM 52 CA ALA A 74 -9.685 16.357 16.257 1.00 1.00 C ATOM 53 C ALA A 74 -9.926 15.084 15.443 1.00 1.00 C ATOM 54 O ALA A 74 -9.019 14.587 14.777 1.00 1.00 O ATOM 55 CB ALA A 74 -8.531 17.194 15.702 1.00 1.00 C ATOM 0 H ALA A 74 -9.344 14.996 17.814 1.00 1.00 H new ATOM 0 HA ALA A 74 -10.588 16.964 16.194 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -8.741 17.462 14.667 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -8.420 18.101 16.297 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -7.608 16.616 15.747 1.00 1.00 H new ATOM 61 N ALA A 75 -11.154 14.592 15.524 1.00 1.00 N ATOM 62 CA ALA A 75 -11.526 13.386 14.804 1.00 1.00 C ATOM 63 C ALA A 75 -11.535 13.677 13.302 1.00 1.00 C ATOM 64 O ALA A 75 -12.561 14.071 12.749 1.00 1.00 O ATOM 65 CB ALA A 75 -12.881 12.887 15.310 1.00 1.00 C ATOM 0 H ALA A 75 -11.904 15.007 16.077 1.00 1.00 H new ATOM 0 HA ALA A 75 -10.800 12.593 14.982 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -13.160 11.982 14.770 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -12.813 12.667 16.375 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -13.636 13.655 15.145 1.00 1.00 H new ATOM 71 N ALA A 76 -10.380 13.472 12.684 1.00 1.00 N ATOM 72 CA ALA A 76 -10.243 13.707 11.257 1.00 1.00 C ATOM 73 C ALA A 76 -8.862 13.238 10.798 1.00 1.00 C ATOM 74 O ALA A 76 -7.845 13.661 11.345 1.00 1.00 O ATOM 75 CB ALA A 76 -10.484 15.188 10.958 1.00 1.00 C ATOM 0 H ALA A 76 -9.531 13.146 13.146 1.00 1.00 H new ATOM 0 HA ALA A 76 -10.987 13.136 10.701 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -10.381 15.364 9.887 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -11.489 15.465 11.277 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -9.754 15.792 11.497 1.00 1.00 H new ATOM 81 N GLU A 77 -8.870 12.369 9.799 1.00 1.00 N ATOM 82 CA GLU A 77 -7.630 11.836 9.259 1.00 1.00 C ATOM 83 C GLU A 77 -7.445 12.285 7.808 1.00 1.00 C ATOM 84 O GLU A 77 -7.352 11.455 6.905 1.00 1.00 O ATOM 85 CB GLU A 77 -7.593 10.311 9.370 1.00 1.00 C ATOM 86 CG GLU A 77 -8.701 9.674 8.529 1.00 1.00 C ATOM 87 CD GLU A 77 -8.146 8.545 7.656 1.00 1.00 C ATOM 88 OE1 GLU A 77 -8.014 8.715 6.435 1.00 1.00 O ATOM 89 OE2 GLU A 77 -7.848 7.462 8.289 1.00 1.00 O ATOM 0 H GLU A 77 -9.716 12.020 9.348 1.00 1.00 H new ATOM 0 HA GLU A 77 -6.802 12.230 9.849 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -6.622 9.942 9.039 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -7.707 10.016 10.413 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -9.480 9.283 9.183 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -9.165 10.432 7.898 1.00 1.00 H new ATOM 95 N ILE A 78 -7.400 13.597 7.629 1.00 1.00 N ATOM 96 CA ILE A 78 -7.229 14.165 6.303 1.00 1.00 C ATOM 97 C ILE A 78 -8.075 13.377 5.302 1.00 1.00 C ATOM 98 O ILE A 78 -9.015 12.683 5.688 1.00 1.00 O ATOM 99 CB ILE A 78 -5.746 14.233 5.936 1.00 1.00 C ATOM 100 CG1 ILE A 78 -5.175 12.834 5.695 1.00 1.00 C ATOM 101 CG2 ILE A 78 -4.953 14.999 6.997 1.00 1.00 C ATOM 102 CD1 ILE A 78 -4.673 12.213 7.000 1.00 1.00 C ATOM 0 H ILE A 78 -7.479 14.283 8.380 1.00 1.00 H new ATOM 0 HA ILE A 78 -7.586 15.195 6.281 1.00 1.00 H new ATOM 0 HB ILE A 78 -5.652 14.785 5.001 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -5.941 12.195 5.256 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -4.357 12.890 4.977 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -3.902 15.033 6.712 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -5.340 16.015 7.077 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -5.052 14.496 7.959 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -4.273 11.219 6.800 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -3.890 12.841 7.424 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -5.499 12.136 7.707 1.00 1.00 H new ATOM 113 N SER A 79 -7.710 13.508 4.035 1.00 1.00 N ATOM 114 CA SER A 79 -8.424 12.816 2.975 1.00 1.00 C ATOM 115 C SER A 79 -7.755 11.470 2.687 1.00 1.00 C ATOM 116 O SER A 79 -8.366 10.419 2.870 1.00 1.00 O ATOM 117 CB SER A 79 -8.479 13.665 1.703 1.00 1.00 C ATOM 118 OG SER A 79 -7.206 14.213 1.371 1.00 1.00 O ATOM 0 H SER A 79 -6.929 14.083 3.719 1.00 1.00 H new ATOM 0 HA SER A 79 -9.447 12.642 3.308 1.00 1.00 H new ATOM 0 HB2 SER A 79 -8.838 13.054 0.875 1.00 1.00 H new ATOM 0 HB3 SER A 79 -9.198 14.473 1.838 1.00 1.00 H new ATOM 0 HG SER A 79 -7.283 14.747 0.553 1.00 1.00 H new ATOM 123 N GLY A 80 -6.511 11.547 2.239 1.00 1.00 N ATOM 124 CA GLY A 80 -5.753 10.349 1.924 1.00 1.00 C ATOM 125 C GLY A 80 -5.932 9.286 3.010 1.00 1.00 C ATOM 126 O GLY A 80 -6.474 9.568 4.077 1.00 1.00 O ATOM 0 H GLY A 80 -6.009 12.422 2.087 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -6.078 9.951 0.963 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.697 10.598 1.825 1.00 1.00 H new ATOM 130 N HIS A 81 -5.465 8.084 2.699 1.00 1.00 N ATOM 131 CA HIS A 81 -5.568 6.978 3.636 1.00 1.00 C ATOM 132 C HIS A 81 -4.166 6.528 4.053 1.00 1.00 C ATOM 133 O HIS A 81 -3.170 7.000 3.507 1.00 1.00 O ATOM 134 CB HIS A 81 -6.402 5.840 3.044 1.00 1.00 C ATOM 135 CG HIS A 81 -7.584 6.308 2.227 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.545 7.170 2.724 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.948 6.022 0.943 1.00 1.00 C ATOM 138 CE1 HIS A 81 -9.443 7.388 1.773 1.00 1.00 C ATOM 139 NE2 HIS A 81 -9.071 6.676 0.672 1.00 1.00 N ATOM 0 H HIS A 81 -5.015 7.853 1.813 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.091 7.306 4.535 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.761 5.221 2.416 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.761 5.206 3.855 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -8.560 7.570 3.662 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.414 5.374 0.264 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -10.316 8.019 1.856 1.00 1.00 H new ATOM 146 N ILE A 82 -4.133 5.622 5.018 1.00 1.00 N ATOM 147 CA ILE A 82 -2.870 5.103 5.516 1.00 1.00 C ATOM 148 C ILE A 82 -3.000 3.598 5.755 1.00 1.00 C ATOM 149 O ILE A 82 -3.780 3.165 6.601 1.00 1.00 O ATOM 150 CB ILE A 82 -2.419 5.885 6.751 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.257 7.373 6.430 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.144 5.284 7.345 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.866 8.164 7.680 1.00 1.00 C ATOM 0 H ILE A 82 -4.961 5.233 5.469 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.083 5.241 4.775 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.197 5.803 7.510 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.496 7.502 5.661 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -3.190 7.765 6.024 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.845 5.859 8.222 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.330 4.250 7.635 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.347 5.315 6.602 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.757 9.218 7.424 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -2.641 8.053 8.438 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -0.921 7.786 8.069 1.00 1.00 H new ATOM 164 N VAL A 83 -2.224 2.841 4.994 1.00 1.00 N ATOM 165 CA VAL A 83 -2.243 1.392 5.111 1.00 1.00 C ATOM 166 C VAL A 83 -1.345 0.969 6.275 1.00 1.00 C ATOM 167 O VAL A 83 -0.149 1.257 6.279 1.00 1.00 O ATOM 168 CB VAL A 83 -1.839 0.753 3.781 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.587 -0.747 3.948 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.894 1.016 2.704 1.00 1.00 C ATOM 0 H VAL A 83 -1.577 3.204 4.293 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.251 1.039 5.331 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.907 1.215 3.456 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.301 -1.177 2.988 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.784 -0.903 4.669 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.496 -1.231 4.306 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.583 0.551 1.769 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.848 0.594 3.019 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -3.003 2.090 2.557 1.00 1.00 H new ATOM 180 N ARG A 84 -1.956 0.291 7.236 1.00 1.00 N ATOM 181 CA ARG A 84 -1.227 -0.175 8.403 1.00 1.00 C ATOM 182 C ARG A 84 -1.031 -1.691 8.335 1.00 1.00 C ATOM 183 O ARG A 84 -2.001 -2.446 8.326 1.00 1.00 O ATOM 184 CB ARG A 84 -1.968 0.179 9.694 1.00 1.00 C ATOM 185 CG ARG A 84 -1.970 1.691 9.927 1.00 1.00 C ATOM 186 CD ARG A 84 -2.965 2.075 11.024 1.00 1.00 C ATOM 187 NE ARG A 84 -2.695 1.290 12.250 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.411 1.398 13.390 1.00 1.00 C ATOM 189 NH1 ARG A 84 -4.447 2.259 13.470 1.00 1.00 N ATOM 190 NH2 ARG A 84 -3.082 0.648 14.425 1.00 1.00 N ATOM 0 H ARG A 84 -2.948 0.053 7.230 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.256 0.321 8.408 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.994 -0.186 9.641 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.495 -0.322 10.538 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.969 2.021 10.207 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.228 2.205 9.001 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.887 3.141 11.240 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.984 1.892 10.682 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.920 0.627 12.233 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -4.695 2.835 12.665 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -4.982 2.334 14.335 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -2.298 -0.000 14.356 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -3.612 0.717 15.294 1.00 1.00 H new ATOM 199 N SER A 85 0.232 -2.091 8.291 1.00 1.00 N ATOM 200 CA SER A 85 0.567 -3.504 8.224 1.00 1.00 C ATOM 201 C SER A 85 -0.384 -4.310 9.110 1.00 1.00 C ATOM 202 O SER A 85 -0.199 -4.379 10.324 1.00 1.00 O ATOM 203 CB SER A 85 2.018 -3.745 8.646 1.00 1.00 C ATOM 204 OG SER A 85 2.840 -4.115 7.544 1.00 1.00 O ATOM 0 H SER A 85 1.035 -1.462 8.300 1.00 1.00 H new ATOM 0 HA SER A 85 0.457 -3.834 7.191 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.416 -2.841 9.108 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.050 -4.530 9.402 1.00 1.00 H new ATOM 0 HG SER A 85 2.406 -4.834 7.039 1.00 1.00 H new ATOM 209 N PRO A 86 -1.408 -4.915 8.451 1.00 1.00 N ATOM 210 CA PRO A 86 -2.390 -5.714 9.165 1.00 1.00 C ATOM 211 C PRO A 86 -1.804 -7.068 9.570 1.00 1.00 C ATOM 212 O PRO A 86 -2.482 -7.877 10.201 1.00 1.00 O ATOM 213 CB PRO A 86 -3.567 -5.837 8.210 1.00 1.00 C ATOM 214 CG PRO A 86 -3.022 -5.502 6.832 1.00 1.00 C ATOM 215 CD PRO A 86 -1.659 -4.855 7.014 1.00 1.00 C ATOM 0 HA PRO A 86 -2.703 -5.257 10.104 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -3.983 -6.844 8.231 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.370 -5.154 8.489 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.938 -6.404 6.225 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.698 -4.827 6.308 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.890 -5.388 6.455 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.658 -3.826 6.655 1.00 1.00 H new ATOM 220 N MET A 87 -0.551 -7.273 9.189 1.00 1.00 N ATOM 221 CA MET A 87 0.133 -8.515 9.504 1.00 1.00 C ATOM 222 C MET A 87 1.646 -8.302 9.586 1.00 1.00 C ATOM 223 O MET A 87 2.267 -7.868 8.618 1.00 1.00 O ATOM 224 CB MET A 87 -0.180 -9.558 8.429 1.00 1.00 C ATOM 225 CG MET A 87 -1.073 -10.669 8.985 1.00 1.00 C ATOM 226 SD MET A 87 -0.083 -12.091 9.413 1.00 1.00 S ATOM 227 CE MET A 87 -0.087 -11.949 11.193 1.00 1.00 C ATOM 0 H MET A 87 0.008 -6.599 8.665 1.00 1.00 H new ATOM 0 HA MET A 87 -0.218 -8.865 10.475 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.674 -9.078 7.585 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.749 -9.987 8.053 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.609 -10.311 9.864 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.824 -10.948 8.246 1.00 1.00 H new ATOM 0 HE1 MET A 87 0.491 -12.766 11.624 1.00 1.00 H new ATOM 0 HE2 MET A 87 0.357 -10.997 11.483 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.112 -11.997 11.560 1.00 1.00 H new ATOM 235 N VAL A 88 2.194 -8.620 10.749 1.00 1.00 N ATOM 236 CA VAL A 88 3.623 -8.468 10.969 1.00 1.00 C ATOM 237 C VAL A 88 4.382 -9.381 10.004 1.00 1.00 C ATOM 238 O VAL A 88 3.932 -10.486 9.703 1.00 1.00 O ATOM 239 CB VAL A 88 3.957 -8.741 12.437 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.416 -8.394 12.740 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.008 -7.981 13.366 1.00 1.00 C ATOM 0 H VAL A 88 1.675 -8.982 11.549 1.00 1.00 H new ATOM 0 HA VAL A 88 3.936 -7.444 10.763 1.00 1.00 H new ATOM 0 HB VAL A 88 3.821 -9.807 12.619 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.628 -8.597 13.790 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.072 -8.999 12.114 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.590 -7.338 12.533 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.267 -8.193 14.403 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.097 -6.911 13.181 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.982 -8.298 13.177 1.00 1.00 H new ATOM 251 N GLY A 89 5.521 -8.884 9.543 1.00 1.00 N ATOM 252 CA GLY A 89 6.347 -9.640 8.618 1.00 1.00 C ATOM 253 C GLY A 89 7.181 -8.707 7.738 1.00 1.00 C ATOM 254 O GLY A 89 8.007 -7.948 8.242 1.00 1.00 O ATOM 0 H GLY A 89 5.891 -7.967 9.793 1.00 1.00 H new ATOM 0 HA2 GLY A 89 7.006 -10.306 9.175 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.715 -10.268 7.991 1.00 1.00 H new ATOM 258 N THR A 90 6.936 -8.793 6.439 1.00 1.00 N ATOM 259 CA THR A 90 7.654 -7.966 5.486 1.00 1.00 C ATOM 260 C THR A 90 6.676 -7.299 4.515 1.00 1.00 C ATOM 261 O THR A 90 5.509 -7.683 4.443 1.00 1.00 O ATOM 262 CB THR A 90 8.697 -8.842 4.790 1.00 1.00 C ATOM 263 OG1 THR A 90 9.520 -9.313 5.854 1.00 1.00 O ATOM 264 CG2 THR A 90 9.651 -8.031 3.911 1.00 1.00 C ATOM 0 H THR A 90 6.250 -9.423 6.024 1.00 1.00 H new ATOM 0 HA THR A 90 8.175 -7.150 5.986 1.00 1.00 H new ATOM 0 HB THR A 90 8.193 -9.592 4.181 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.224 -9.891 5.492 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.371 -8.701 3.441 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.082 -7.511 3.140 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.181 -7.303 4.525 1.00 1.00 H new ATOM 272 N PHE A 91 7.187 -6.313 3.793 1.00 1.00 N ATOM 273 CA PHE A 91 6.375 -5.591 2.830 1.00 1.00 C ATOM 274 C PHE A 91 7.142 -5.359 1.527 1.00 1.00 C ATOM 275 O PHE A 91 8.305 -4.954 1.551 1.00 1.00 O ATOM 276 CB PHE A 91 6.036 -4.237 3.457 1.00 1.00 C ATOM 277 CG PHE A 91 5.343 -3.263 2.501 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.036 -2.720 1.464 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.035 -2.941 2.688 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.393 -1.818 0.577 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.392 -2.039 1.801 1.00 1.00 C ATOM 282 CZ PHE A 91 4.085 -1.496 0.764 1.00 1.00 C ATOM 0 H PHE A 91 8.155 -5.997 3.856 1.00 1.00 H new ATOM 0 HA PHE A 91 5.480 -6.166 2.594 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.393 -4.400 4.322 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.954 -3.778 3.824 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.075 -2.975 1.316 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.485 -3.372 3.512 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.943 -1.387 -0.247 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.353 -1.784 1.949 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.596 -0.809 0.089 1.00 1.00 H new ATOM 291 N TYR A 92 6.463 -5.624 0.422 1.00 1.00 N ATOM 292 CA TYR A 92 7.068 -5.450 -0.888 1.00 1.00 C ATOM 293 C TYR A 92 6.200 -4.557 -1.777 1.00 1.00 C ATOM 294 O TYR A 92 5.018 -4.358 -1.500 1.00 1.00 O ATOM 295 CB TYR A 92 7.141 -6.846 -1.508 1.00 1.00 C ATOM 296 CG TYR A 92 8.227 -7.740 -0.904 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.553 -7.518 -1.213 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.880 -8.765 -0.048 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.575 -8.358 -0.643 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.901 -9.606 0.521 1.00 1.00 C ATOM 301 CZ TYR A 92 10.199 -9.361 0.196 1.00 1.00 C ATOM 302 OH TYR A 92 11.163 -10.154 0.733 1.00 1.00 O ATOM 0 H TYR A 92 5.499 -5.958 0.406 1.00 1.00 H new ATOM 0 HA TYR A 92 8.047 -4.980 -0.799 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.174 -7.336 -1.390 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.320 -6.748 -2.579 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.825 -6.715 -1.882 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.842 -8.937 0.195 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.617 -8.195 -0.876 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.642 -10.413 1.191 1.00 1.00 H new ATOM 0 HH TYR A 92 10.748 -10.826 1.313 1.00 1.00 H new ATOM 311 N ARG A 93 6.822 -4.039 -2.827 1.00 1.00 N ATOM 312 CA ARG A 93 6.122 -3.170 -3.758 1.00 1.00 C ATOM 313 C ARG A 93 5.938 -3.874 -5.104 1.00 1.00 C ATOM 314 O ARG A 93 5.160 -3.423 -5.943 1.00 1.00 O ATOM 315 CB ARG A 93 6.887 -1.864 -3.974 1.00 1.00 C ATOM 316 CG ARG A 93 7.141 -1.150 -2.644 1.00 1.00 C ATOM 317 CD ARG A 93 6.129 -0.025 -2.424 1.00 1.00 C ATOM 318 NE ARG A 93 6.060 0.835 -3.627 1.00 1.00 N ATOM 319 CZ ARG A 93 7.051 1.661 -4.025 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.197 1.745 -3.318 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.881 2.386 -5.116 1.00 1.00 N ATOM 0 H ARG A 93 7.803 -4.205 -3.053 1.00 1.00 H new ATOM 0 HA ARG A 93 5.147 -2.939 -3.328 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.837 -2.072 -4.466 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.320 -1.212 -4.638 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.078 -1.866 -1.825 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.152 -0.742 -2.633 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.146 -0.445 -2.210 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.417 0.570 -1.557 1.00 1.00 H new ATOM 0 HE ARG A 93 5.210 0.801 -4.191 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.319 1.182 -2.476 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.941 2.371 -3.625 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.011 2.317 -5.644 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.620 3.015 -5.431 1.00 1.00 H new ATOM 330 N THR A 94 6.666 -4.968 -5.269 1.00 1.00 N ATOM 331 CA THR A 94 6.593 -5.738 -6.498 1.00 1.00 C ATOM 332 C THR A 94 6.539 -7.236 -6.187 1.00 1.00 C ATOM 333 O THR A 94 6.996 -7.671 -5.132 1.00 1.00 O ATOM 334 CB THR A 94 7.783 -5.343 -7.376 1.00 1.00 C ATOM 335 OG1 THR A 94 8.914 -5.526 -6.530 1.00 1.00 O ATOM 336 CG2 THR A 94 7.798 -3.847 -7.701 1.00 1.00 C ATOM 0 H THR A 94 7.310 -5.340 -4.571 1.00 1.00 H new ATOM 0 HA THR A 94 5.678 -5.518 -7.048 1.00 1.00 H new ATOM 0 HB THR A 94 7.757 -5.916 -8.303 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.478 -6.243 -6.888 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.662 -3.619 -8.326 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.885 -3.581 -8.233 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.858 -3.274 -6.776 1.00 1.00 H new ATOM 344 N PRO A 95 5.964 -8.003 -7.151 1.00 1.00 N ATOM 345 CA PRO A 95 5.845 -9.442 -6.991 1.00 1.00 C ATOM 346 C PRO A 95 7.195 -10.131 -7.201 1.00 1.00 C ATOM 347 O PRO A 95 7.340 -11.319 -6.918 1.00 1.00 O ATOM 348 CB PRO A 95 4.797 -9.866 -8.009 1.00 1.00 C ATOM 349 CG PRO A 95 4.708 -8.729 -9.013 1.00 1.00 C ATOM 350 CD PRO A 95 5.413 -7.522 -8.416 1.00 1.00 C ATOM 0 HA PRO A 95 5.543 -9.729 -5.984 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.082 -10.798 -8.498 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.834 -10.040 -7.529 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.174 -9.015 -9.956 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.666 -8.493 -9.231 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.199 -7.156 -9.076 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.719 -6.696 -8.257 1.00 1.00 H new ATOM 355 N SER A 96 8.149 -9.355 -7.695 1.00 1.00 N ATOM 356 CA SER A 96 9.482 -9.875 -7.946 1.00 1.00 C ATOM 357 C SER A 96 10.489 -8.726 -8.008 1.00 1.00 C ATOM 358 O SER A 96 10.109 -7.558 -7.935 1.00 1.00 O ATOM 359 CB SER A 96 9.522 -10.686 -9.244 1.00 1.00 C ATOM 360 OG SER A 96 9.852 -12.052 -9.010 1.00 1.00 O ATOM 0 H SER A 96 8.025 -8.370 -7.928 1.00 1.00 H new ATOM 0 HA SER A 96 9.749 -10.540 -7.125 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.552 -10.627 -9.738 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.253 -10.248 -9.923 1.00 1.00 H new ATOM 0 HG SER A 96 10.456 -12.368 -9.714 1.00 1.00 H new ATOM 365 N PRO A 97 11.788 -9.106 -8.143 1.00 1.00 N ATOM 366 CA PRO A 97 12.853 -8.120 -8.215 1.00 1.00 C ATOM 367 C PRO A 97 12.875 -7.434 -9.583 1.00 1.00 C ATOM 368 O PRO A 97 13.220 -6.259 -9.687 1.00 1.00 O ATOM 369 CB PRO A 97 14.127 -8.895 -7.919 1.00 1.00 C ATOM 370 CG PRO A 97 13.788 -10.358 -8.151 1.00 1.00 C ATOM 371 CD PRO A 97 12.275 -10.480 -8.232 1.00 1.00 C ATOM 0 HA PRO A 97 12.722 -7.307 -7.501 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.940 -8.574 -8.571 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.456 -8.728 -6.893 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.249 -10.715 -9.072 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.177 -10.973 -7.340 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.965 -10.951 -9.165 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.883 -11.093 -7.420 1.00 1.00 H new ATOM 376 N ASP A 98 12.500 -8.200 -10.599 1.00 1.00 N ATOM 377 CA ASP A 98 12.472 -7.680 -11.955 1.00 1.00 C ATOM 378 C ASP A 98 11.030 -7.681 -12.467 1.00 1.00 C ATOM 379 O ASP A 98 10.796 -7.740 -13.674 1.00 1.00 O ATOM 380 CB ASP A 98 13.309 -8.551 -12.895 1.00 1.00 C ATOM 381 CG ASP A 98 14.326 -7.790 -13.747 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.451 -8.027 -14.957 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.021 -6.908 -13.110 1.00 1.00 O ATOM 0 H ASP A 98 12.214 -9.175 -10.509 1.00 1.00 H new ATOM 0 HA ASP A 98 12.882 -6.670 -11.938 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.840 -9.295 -12.301 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.636 -9.094 -13.558 1.00 1.00 H new ATOM 388 N ALA A 99 10.102 -7.615 -11.525 1.00 1.00 N ATOM 389 CA ALA A 99 8.689 -7.608 -11.866 1.00 1.00 C ATOM 390 C ALA A 99 8.147 -6.183 -11.742 1.00 1.00 C ATOM 391 O ALA A 99 8.664 -5.383 -10.962 1.00 1.00 O ATOM 392 CB ALA A 99 7.943 -8.597 -10.968 1.00 1.00 C ATOM 0 H ALA A 99 10.300 -7.566 -10.526 1.00 1.00 H new ATOM 0 HA ALA A 99 8.540 -7.928 -12.897 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.883 -8.592 -11.223 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.347 -9.599 -11.115 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.066 -8.306 -9.925 1.00 1.00 H new ATOM 398 N LYS A 100 7.111 -5.908 -12.522 1.00 1.00 N ATOM 399 CA LYS A 100 6.493 -4.592 -12.509 1.00 1.00 C ATOM 400 C LYS A 100 6.139 -4.215 -11.069 1.00 1.00 C ATOM 401 O LYS A 100 6.229 -5.044 -10.166 1.00 1.00 O ATOM 402 CB LYS A 100 5.301 -4.553 -13.467 1.00 1.00 C ATOM 403 CG LYS A 100 5.634 -5.251 -14.787 1.00 1.00 C ATOM 404 CD LYS A 100 4.931 -4.568 -15.962 1.00 1.00 C ATOM 405 CE LYS A 100 5.254 -5.274 -17.279 1.00 1.00 C ATOM 406 NZ LYS A 100 4.247 -6.319 -17.569 1.00 1.00 N ATOM 0 H LYS A 100 6.684 -6.573 -13.167 1.00 1.00 H new ATOM 0 HA LYS A 100 7.190 -3.838 -12.873 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.441 -5.036 -13.003 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.019 -3.518 -13.660 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.712 -5.239 -14.947 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.331 -6.297 -14.736 1.00 1.00 H new ATOM 0 HD2 LYS A 100 3.853 -4.572 -15.798 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.241 -3.525 -16.019 1.00 1.00 H new ATOM 0 HE2 LYS A 100 5.277 -4.548 -18.091 1.00 1.00 H new ATOM 0 HE3 LYS A 100 6.246 -5.722 -17.224 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 4.482 -6.788 -18.467 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.245 -7.021 -16.802 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 3.306 -5.883 -17.642 1.00 1.00 H new ATOM 415 N ALA A 101 5.744 -2.961 -10.901 1.00 1.00 N ATOM 416 CA ALA A 101 5.377 -2.462 -9.587 1.00 1.00 C ATOM 417 C ALA A 101 3.854 -2.493 -9.443 1.00 1.00 C ATOM 418 O ALA A 101 3.132 -2.063 -10.343 1.00 1.00 O ATOM 419 CB ALA A 101 5.953 -1.059 -9.393 1.00 1.00 C ATOM 0 H ALA A 101 5.670 -2.276 -11.653 1.00 1.00 H new ATOM 0 HA ALA A 101 5.796 -3.096 -8.805 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.677 -0.686 -8.407 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.039 -1.097 -9.476 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.554 -0.393 -10.158 1.00 1.00 H new ATOM 425 N PHE A 102 3.409 -3.004 -8.305 1.00 1.00 N ATOM 426 CA PHE A 102 1.985 -3.096 -8.032 1.00 1.00 C ATOM 427 C PHE A 102 1.319 -1.721 -8.124 1.00 1.00 C ATOM 428 O PHE A 102 0.203 -1.600 -8.627 1.00 1.00 O ATOM 429 CB PHE A 102 1.837 -3.626 -6.603 1.00 1.00 C ATOM 430 CG PHE A 102 1.867 -5.152 -6.500 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.765 -5.878 -6.830 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.996 -5.783 -6.079 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.794 -7.294 -6.734 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.024 -7.199 -5.983 1.00 1.00 C ATOM 435 CZ PHE A 102 1.923 -7.926 -6.313 1.00 1.00 C ATOM 0 H PHE A 102 4.010 -3.359 -7.561 1.00 1.00 H new ATOM 0 HA PHE A 102 1.508 -3.751 -8.761 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.638 -3.215 -5.989 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.898 -3.262 -6.187 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.131 -5.377 -7.165 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.871 -5.207 -5.818 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.081 -7.870 -6.995 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.920 -7.699 -5.648 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.945 -9.003 -6.241 1.00 1.00 H new ATOM 444 N ILE A 103 2.032 -0.720 -7.629 1.00 1.00 N ATOM 445 CA ILE A 103 1.524 0.642 -7.650 1.00 1.00 C ATOM 446 C ILE A 103 2.679 1.608 -7.916 1.00 1.00 C ATOM 447 O ILE A 103 3.677 1.601 -7.198 1.00 1.00 O ATOM 448 CB ILE A 103 0.752 0.945 -6.364 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.649 0.785 -5.136 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.510 0.087 -6.267 1.00 1.00 C ATOM 451 CD1 ILE A 103 0.978 1.361 -3.887 1.00 1.00 C ATOM 0 H ILE A 103 2.957 -0.824 -7.211 1.00 1.00 H new ATOM 0 HA ILE A 103 0.808 0.770 -8.462 1.00 1.00 H new ATOM 0 HB ILE A 103 0.432 1.986 -6.395 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.872 -0.270 -4.979 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.600 1.290 -5.308 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -1.040 0.322 -5.344 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -1.157 0.294 -7.120 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.234 -0.967 -6.268 1.00 1.00 H new ATOM 0 HD11 ILE A 103 1.637 1.234 -3.028 1.00 1.00 H new ATOM 0 HD12 ILE A 103 0.779 2.422 -4.038 1.00 1.00 H new ATOM 0 HD13 ILE A 103 0.039 0.838 -3.704 1.00 1.00 H new ATOM 462 N GLU A 104 2.505 2.416 -8.952 1.00 1.00 N ATOM 463 CA GLU A 104 3.520 3.387 -9.323 1.00 1.00 C ATOM 464 C GLU A 104 3.152 4.772 -8.787 1.00 1.00 C ATOM 465 O GLU A 104 2.194 5.387 -9.252 1.00 1.00 O ATOM 466 CB GLU A 104 3.719 3.421 -10.840 1.00 1.00 C ATOM 467 CG GLU A 104 4.211 2.068 -11.358 1.00 1.00 C ATOM 468 CD GLU A 104 4.040 1.968 -12.876 1.00 1.00 C ATOM 469 OE1 GLU A 104 3.354 1.058 -13.364 1.00 1.00 O ATOM 470 OE2 GLU A 104 4.650 2.881 -13.555 1.00 1.00 O ATOM 0 H GLU A 104 1.676 2.418 -9.546 1.00 1.00 H new ATOM 0 HA GLU A 104 4.465 3.084 -8.873 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.780 3.682 -11.328 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.439 4.197 -11.099 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.261 1.934 -11.097 1.00 1.00 H new ATOM 0 HG3 GLU A 104 3.657 1.265 -10.872 1.00 1.00 H new ATOM 476 N VAL A 105 3.933 5.222 -7.815 1.00 1.00 N ATOM 477 CA VAL A 105 3.699 6.523 -7.211 1.00 1.00 C ATOM 478 C VAL A 105 3.316 7.526 -8.301 1.00 1.00 C ATOM 479 O VAL A 105 4.115 7.820 -9.189 1.00 1.00 O ATOM 480 CB VAL A 105 4.928 6.954 -6.408 1.00 1.00 C ATOM 481 CG1 VAL A 105 4.715 8.331 -5.775 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.283 5.912 -5.346 1.00 1.00 C ATOM 0 H VAL A 105 4.727 4.710 -7.431 1.00 1.00 H new ATOM 0 HA VAL A 105 2.867 6.474 -6.508 1.00 1.00 H new ATOM 0 HB VAL A 105 5.769 7.029 -7.098 1.00 1.00 H new ATOM 0 HG11 VAL A 105 5.603 8.613 -5.210 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.534 9.067 -6.558 1.00 1.00 H new ATOM 0 HG13 VAL A 105 3.856 8.295 -5.105 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.160 6.243 -4.790 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.444 5.790 -4.661 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.498 4.959 -5.829 1.00 1.00 H new ATOM 492 N GLY A 106 2.093 8.024 -8.199 1.00 1.00 N ATOM 493 CA GLY A 106 1.593 8.987 -9.164 1.00 1.00 C ATOM 494 C GLY A 106 0.592 8.337 -10.121 1.00 1.00 C ATOM 495 O GLY A 106 0.454 8.763 -11.267 1.00 1.00 O ATOM 0 H GLY A 106 1.433 7.778 -7.461 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.116 9.816 -8.642 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.425 9.404 -9.731 1.00 1.00 H new ATOM 499 N GLN A 107 -0.081 7.313 -9.616 1.00 1.00 N ATOM 500 CA GLN A 107 -1.066 6.598 -10.411 1.00 1.00 C ATOM 501 C GLN A 107 -2.443 6.680 -9.749 1.00 1.00 C ATOM 502 O GLN A 107 -2.565 7.146 -8.617 1.00 1.00 O ATOM 503 CB GLN A 107 -0.646 5.143 -10.625 1.00 1.00 C ATOM 504 CG GLN A 107 -1.440 4.506 -11.767 1.00 1.00 C ATOM 505 CD GLN A 107 -0.586 3.489 -12.527 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.054 3.759 -13.591 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.487 2.307 -11.925 1.00 1.00 N ATOM 0 H GLN A 107 0.036 6.961 -8.666 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.127 7.072 -11.391 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.420 5.097 -10.849 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.804 4.576 -9.707 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.328 4.015 -11.368 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.785 5.281 -12.452 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.958 2.147 -11.034 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.060 1.560 -12.354 1.00 1.00 H new ATOM 514 N LYS A 108 -3.445 6.220 -10.484 1.00 1.00 N ATOM 515 CA LYS A 108 -4.809 6.235 -9.983 1.00 1.00 C ATOM 516 C LYS A 108 -5.286 4.797 -9.770 1.00 1.00 C ATOM 517 O LYS A 108 -5.437 4.041 -10.730 1.00 1.00 O ATOM 518 CB LYS A 108 -5.711 7.052 -10.910 1.00 1.00 C ATOM 519 CG LYS A 108 -5.380 8.543 -10.823 1.00 1.00 C ATOM 520 CD LYS A 108 -5.852 9.284 -12.075 1.00 1.00 C ATOM 521 CE LYS A 108 -5.523 10.775 -11.988 1.00 1.00 C ATOM 522 NZ LYS A 108 -4.790 11.216 -13.196 1.00 1.00 N ATOM 0 H LYS A 108 -3.340 5.835 -11.422 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.853 6.732 -9.014 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.589 6.708 -11.937 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.755 6.891 -10.642 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.854 8.973 -9.941 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -4.305 8.674 -10.703 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -5.377 8.854 -12.957 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -6.927 9.152 -12.196 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.443 11.351 -11.883 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -4.922 10.970 -11.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -4.575 12.231 -13.120 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -3.903 10.679 -13.279 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -5.376 11.049 -14.038 1.00 1.00 H new ATOM 531 N VAL A 109 -5.509 4.461 -8.509 1.00 1.00 N ATOM 532 CA VAL A 109 -5.966 3.127 -8.158 1.00 1.00 C ATOM 533 C VAL A 109 -7.435 3.190 -7.737 1.00 1.00 C ATOM 534 O VAL A 109 -7.859 4.147 -7.090 1.00 1.00 O ATOM 535 CB VAL A 109 -5.060 2.530 -7.080 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.649 2.289 -7.621 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.025 3.421 -5.837 1.00 1.00 C ATOM 0 H VAL A 109 -5.382 5.090 -7.716 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.903 2.463 -9.020 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.477 1.566 -6.789 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.025 1.864 -6.834 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.695 1.596 -8.461 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.220 3.235 -7.953 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.374 2.973 -5.087 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.645 4.406 -6.106 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.032 3.519 -5.431 1.00 1.00 H new ATOM 547 N ASN A 110 -8.172 2.158 -8.119 1.00 1.00 N ATOM 548 CA ASN A 110 -9.586 2.083 -7.788 1.00 1.00 C ATOM 549 C ASN A 110 -9.866 0.770 -7.054 1.00 1.00 C ATOM 550 O ASN A 110 -9.218 -0.242 -7.319 1.00 1.00 O ATOM 551 CB ASN A 110 -10.449 2.113 -9.050 1.00 1.00 C ATOM 552 CG ASN A 110 -10.351 3.471 -9.750 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.002 4.478 -9.159 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.678 3.440 -11.039 1.00 1.00 N ATOM 0 H ASN A 110 -7.817 1.366 -8.655 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.831 2.941 -7.163 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.130 1.325 -9.732 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.487 1.908 -8.790 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -10.645 4.295 -11.594 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -10.962 2.561 -11.472 1.00 1.00 H new ATOM 560 N VAL A 111 -10.830 0.829 -6.149 1.00 1.00 N ATOM 561 CA VAL A 111 -11.203 -0.343 -5.375 1.00 1.00 C ATOM 562 C VAL A 111 -11.192 -1.574 -6.285 1.00 1.00 C ATOM 563 O VAL A 111 -12.052 -1.716 -7.153 1.00 1.00 O ATOM 564 CB VAL A 111 -12.554 -0.114 -4.696 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.707 -0.372 -5.668 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.691 -0.978 -3.441 1.00 1.00 C ATOM 0 H VAL A 111 -11.365 1.670 -5.934 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.480 -0.520 -4.578 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.602 0.931 -4.390 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.656 -0.202 -5.160 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.624 0.305 -6.518 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.663 -1.403 -6.019 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.661 -0.796 -2.978 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.611 -2.030 -3.713 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.899 -0.724 -2.736 1.00 1.00 H new ATOM 576 N GLY A 112 -10.209 -2.432 -6.055 1.00 1.00 N ATOM 577 CA GLY A 112 -10.076 -3.645 -6.843 1.00 1.00 C ATOM 578 C GLY A 112 -8.639 -3.819 -7.341 1.00 1.00 C ATOM 579 O GLY A 112 -8.252 -4.910 -7.760 1.00 1.00 O ATOM 0 H GLY A 112 -9.497 -2.311 -5.334 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.363 -4.507 -6.241 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.758 -3.608 -7.693 1.00 1.00 H new ATOM 583 N ASP A 113 -7.889 -2.728 -7.280 1.00 1.00 N ATOM 584 CA ASP A 113 -6.505 -2.747 -7.721 1.00 1.00 C ATOM 585 C ASP A 113 -5.595 -2.997 -6.516 1.00 1.00 C ATOM 586 O ASP A 113 -5.805 -2.428 -5.446 1.00 1.00 O ATOM 587 CB ASP A 113 -6.107 -1.408 -8.344 1.00 1.00 C ATOM 588 CG ASP A 113 -5.990 -1.415 -9.870 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.494 -2.381 -10.468 1.00 1.00 O ATOM 590 OD2 ASP A 113 -6.440 -0.357 -10.456 1.00 1.00 O ATOM 0 H ASP A 113 -8.214 -1.826 -6.932 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.398 -3.536 -8.465 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.842 -0.657 -8.054 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.151 -1.098 -7.923 1.00 1.00 H new ATOM 595 N THR A 114 -4.602 -3.849 -6.731 1.00 1.00 N ATOM 596 CA THR A 114 -3.659 -4.180 -5.677 1.00 1.00 C ATOM 597 C THR A 114 -3.015 -2.910 -5.118 1.00 1.00 C ATOM 598 O THR A 114 -3.273 -1.812 -5.609 1.00 1.00 O ATOM 599 CB THR A 114 -2.647 -5.176 -6.244 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.450 -6.237 -6.753 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.803 -5.839 -5.153 1.00 1.00 C ATOM 0 H THR A 114 -4.431 -4.319 -7.620 1.00 1.00 H new ATOM 0 HA THR A 114 -4.161 -4.650 -4.831 1.00 1.00 H new ATOM 0 HB THR A 114 -1.992 -4.665 -6.950 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.873 -6.927 -7.141 1.00 1.00 H new ATOM 0 HG21 THR A 114 -1.101 -6.537 -5.610 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.251 -5.075 -4.605 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.455 -6.378 -4.466 1.00 1.00 H new ATOM 609 N LEU A 115 -2.189 -3.101 -4.100 1.00 1.00 N ATOM 610 CA LEU A 115 -1.505 -1.985 -3.470 1.00 1.00 C ATOM 611 C LEU A 115 -0.042 -2.358 -3.229 1.00 1.00 C ATOM 612 O LEU A 115 0.859 -1.577 -3.528 1.00 1.00 O ATOM 613 CB LEU A 115 -2.246 -1.549 -2.204 1.00 1.00 C ATOM 614 CG LEU A 115 -2.358 -0.040 -1.979 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.097 0.634 -3.138 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.011 0.266 -0.629 1.00 1.00 C ATOM 0 H LEU A 115 -1.978 -4.013 -3.695 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.507 -1.116 -4.128 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.252 -1.968 -2.233 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.743 -1.988 -1.343 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.351 0.377 -1.952 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.163 1.706 -2.953 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.554 0.459 -4.067 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.101 0.218 -3.221 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.079 1.345 -0.494 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.011 -0.166 -0.602 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.409 -0.163 0.172 1.00 1.00 H new ATOM 627 N CYS A 116 0.149 -3.554 -2.689 1.00 1.00 N ATOM 628 CA CYS A 116 1.488 -4.041 -2.405 1.00 1.00 C ATOM 629 C CYS A 116 1.377 -5.476 -1.888 1.00 1.00 C ATOM 630 O CYS A 116 0.295 -6.062 -1.897 1.00 1.00 O ATOM 631 CB CYS A 116 2.222 -3.133 -1.414 1.00 1.00 C ATOM 632 SG CYS A 116 1.044 -2.475 -0.179 1.00 1.00 S ATOM 0 H CYS A 116 -0.601 -4.199 -2.441 1.00 1.00 H new ATOM 0 HA CYS A 116 2.083 -4.029 -3.318 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.013 -3.691 -0.913 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.700 -2.311 -1.947 1.00 1.00 H new ATOM 0 HG CYS A 116 1.605 -2.464 0.993 1.00 1.00 H new ATOM 637 N ILE A 117 2.511 -6.003 -1.451 1.00 1.00 N ATOM 638 CA ILE A 117 2.555 -7.360 -0.932 1.00 1.00 C ATOM 639 C ILE A 117 3.138 -7.342 0.483 1.00 1.00 C ATOM 640 O ILE A 117 3.797 -6.380 0.874 1.00 1.00 O ATOM 641 CB ILE A 117 3.310 -8.278 -1.896 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.879 -8.029 -3.342 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.148 -9.747 -1.495 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.368 -8.208 -3.503 1.00 1.00 C ATOM 0 H ILE A 117 3.407 -5.515 -1.445 1.00 1.00 H new ATOM 0 HA ILE A 117 1.549 -7.772 -0.858 1.00 1.00 H new ATOM 0 HB ILE A 117 4.372 -8.041 -1.831 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.163 -7.020 -3.641 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.403 -8.717 -4.005 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.694 -10.378 -2.196 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.543 -9.895 -0.490 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.092 -10.015 -1.513 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.088 -8.025 -4.541 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.091 -9.225 -3.226 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.847 -7.501 -2.857 1.00 1.00 H new ATOM 655 N VAL A 118 2.874 -8.416 1.211 1.00 1.00 N ATOM 656 CA VAL A 118 3.363 -8.536 2.574 1.00 1.00 C ATOM 657 C VAL A 118 3.757 -9.989 2.844 1.00 1.00 C ATOM 658 O VAL A 118 2.953 -10.900 2.651 1.00 1.00 O ATOM 659 CB VAL A 118 2.314 -8.009 3.555 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.544 -8.572 4.959 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.300 -6.478 3.573 1.00 1.00 C ATOM 0 H VAL A 118 2.327 -9.212 0.883 1.00 1.00 H new ATOM 0 HA VAL A 118 4.255 -7.926 2.714 1.00 1.00 H new ATOM 0 HB VAL A 118 1.336 -8.349 3.214 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.785 -8.181 5.637 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.480 -9.660 4.930 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.532 -8.276 5.312 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.546 -6.129 4.278 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.279 -6.109 3.877 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.065 -6.105 2.576 1.00 1.00 H new ATOM 671 N GLU A 119 4.994 -10.160 3.286 1.00 1.00 N ATOM 672 CA GLU A 119 5.505 -11.487 3.585 1.00 1.00 C ATOM 673 C GLU A 119 5.251 -11.837 5.052 1.00 1.00 C ATOM 674 O GLU A 119 5.438 -10.999 5.935 1.00 1.00 O ATOM 675 CB GLU A 119 6.993 -11.591 3.248 1.00 1.00 C ATOM 676 CG GLU A 119 7.297 -12.892 2.501 1.00 1.00 C ATOM 677 CD GLU A 119 8.585 -12.768 1.685 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.527 -12.533 0.468 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.674 -12.923 2.358 1.00 1.00 O ATOM 0 H GLU A 119 5.658 -9.402 3.444 1.00 1.00 H new ATOM 0 HA GLU A 119 4.973 -12.207 2.963 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.292 -10.739 2.638 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.581 -11.548 4.165 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.391 -13.711 3.214 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.466 -13.139 1.840 1.00 1.00 H new ATOM 685 N ALA A 120 4.827 -13.073 5.269 1.00 1.00 N ATOM 686 CA ALA A 120 4.544 -13.543 6.615 1.00 1.00 C ATOM 687 C ALA A 120 5.131 -14.945 6.795 1.00 1.00 C ATOM 688 O ALA A 120 5.794 -15.464 5.898 1.00 1.00 O ATOM 689 CB ALA A 120 3.035 -13.507 6.862 1.00 1.00 C ATOM 0 H ALA A 120 4.672 -13.764 4.535 1.00 1.00 H new ATOM 0 HA ALA A 120 5.011 -12.892 7.355 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.823 -13.860 7.871 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.672 -12.485 6.751 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.533 -14.151 6.140 1.00 1.00 H new ATOM 695 N MET A 121 4.868 -15.516 7.961 1.00 1.00 N ATOM 696 CA MET A 121 5.362 -16.847 8.270 1.00 1.00 C ATOM 697 C MET A 121 5.268 -17.764 7.049 1.00 1.00 C ATOM 698 O MET A 121 4.232 -18.382 6.810 1.00 1.00 O ATOM 699 CB MET A 121 4.544 -17.441 9.419 1.00 1.00 C ATOM 700 CG MET A 121 4.702 -16.609 10.692 1.00 1.00 C ATOM 701 SD MET A 121 5.603 -17.539 11.922 1.00 1.00 S ATOM 702 CE MET A 121 5.328 -16.508 13.353 1.00 1.00 C ATOM 0 H MET A 121 4.319 -15.081 8.703 1.00 1.00 H new ATOM 0 HA MET A 121 6.409 -16.767 8.561 1.00 1.00 H new ATOM 0 HB2 MET A 121 3.492 -17.484 9.137 1.00 1.00 H new ATOM 0 HB3 MET A 121 4.866 -18.465 9.608 1.00 1.00 H new ATOM 0 HG2 MET A 121 5.229 -15.682 10.467 1.00 1.00 H new ATOM 0 HG3 MET A 121 3.721 -16.332 11.080 1.00 1.00 H new ATOM 0 HE1 MET A 121 5.826 -16.946 14.218 1.00 1.00 H new ATOM 0 HE2 MET A 121 5.731 -15.513 13.167 1.00 1.00 H new ATOM 0 HE3 MET A 121 4.258 -16.435 13.549 1.00 1.00 H new ATOM 710 N LYS A 122 6.366 -17.824 6.308 1.00 1.00 N ATOM 711 CA LYS A 122 6.421 -18.655 5.118 1.00 1.00 C ATOM 712 C LYS A 122 5.091 -18.554 4.369 1.00 1.00 C ATOM 713 O LYS A 122 4.448 -19.567 4.098 1.00 1.00 O ATOM 714 CB LYS A 122 6.814 -20.087 5.483 1.00 1.00 C ATOM 715 CG LYS A 122 7.819 -20.654 4.476 1.00 1.00 C ATOM 716 CD LYS A 122 9.237 -20.172 4.788 1.00 1.00 C ATOM 717 CE LYS A 122 10.161 -21.352 5.096 1.00 1.00 C ATOM 718 NZ LYS A 122 10.327 -21.511 6.558 1.00 1.00 N ATOM 0 H LYS A 122 7.224 -17.310 6.510 1.00 1.00 H new ATOM 0 HA LYS A 122 7.197 -18.299 4.440 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.246 -20.105 6.483 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.925 -20.717 5.508 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.788 -21.743 4.499 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.541 -20.349 3.467 1.00 1.00 H new ATOM 0 HD2 LYS A 122 9.629 -19.610 3.940 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.215 -19.491 5.639 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.748 -22.266 4.669 1.00 1.00 H new ATOM 0 HE3 LYS A 122 11.133 -21.193 4.629 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 10.957 -22.316 6.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.741 -20.644 6.957 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 9.400 -21.685 6.996 1.00 1.00 H new ATOM 727 N MET A 123 4.718 -17.322 4.055 1.00 1.00 N ATOM 728 CA MET A 123 3.476 -17.076 3.341 1.00 1.00 C ATOM 729 C MET A 123 3.489 -15.695 2.679 1.00 1.00 C ATOM 730 O MET A 123 4.139 -14.774 3.169 1.00 1.00 O ATOM 731 CB MET A 123 2.301 -17.163 4.317 1.00 1.00 C ATOM 732 CG MET A 123 2.372 -16.048 5.363 1.00 1.00 C ATOM 733 SD MET A 123 0.738 -15.689 5.983 1.00 1.00 S ATOM 734 CE MET A 123 0.743 -16.687 7.463 1.00 1.00 C ATOM 0 H MET A 123 5.253 -16.484 4.282 1.00 1.00 H new ATOM 0 HA MET A 123 3.370 -17.831 2.562 1.00 1.00 H new ATOM 0 HB2 MET A 123 1.362 -17.092 3.768 1.00 1.00 H new ATOM 0 HB3 MET A 123 2.307 -18.133 4.814 1.00 1.00 H new ATOM 0 HG2 MET A 123 3.023 -16.349 6.184 1.00 1.00 H new ATOM 0 HG3 MET A 123 2.808 -15.151 4.922 1.00 1.00 H new ATOM 0 HE1 MET A 123 -0.212 -16.580 7.978 1.00 1.00 H new ATOM 0 HE2 MET A 123 0.896 -17.733 7.196 1.00 1.00 H new ATOM 0 HE3 MET A 123 1.548 -16.359 8.120 1.00 1.00 H new ATOM 742 N MET A 124 2.762 -15.598 1.576 1.00 1.00 N ATOM 743 CA MET A 124 2.681 -14.346 0.841 1.00 1.00 C ATOM 744 C MET A 124 1.255 -13.790 0.862 1.00 1.00 C ATOM 745 O MET A 124 0.312 -14.477 0.473 1.00 1.00 O ATOM 746 CB MET A 124 3.121 -14.574 -0.606 1.00 1.00 C ATOM 747 CG MET A 124 4.594 -14.209 -0.796 1.00 1.00 C ATOM 748 SD MET A 124 5.330 -15.263 -2.036 1.00 1.00 S ATOM 749 CE MET A 124 5.265 -16.832 -1.187 1.00 1.00 C ATOM 0 H MET A 124 2.224 -16.365 1.173 1.00 1.00 H new ATOM 0 HA MET A 124 3.340 -13.621 1.319 1.00 1.00 H new ATOM 0 HB2 MET A 124 2.964 -15.618 -0.877 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.505 -13.974 -1.276 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.683 -13.165 -1.096 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.128 -14.316 0.148 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.114 -17.445 -1.489 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.303 -16.665 -0.111 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.338 -17.346 -1.442 1.00 1.00 H new ATOM 757 N ASN A 125 1.145 -12.551 1.318 1.00 1.00 N ATOM 758 CA ASN A 125 -0.149 -11.895 1.394 1.00 1.00 C ATOM 759 C ASN A 125 -0.164 -10.694 0.447 1.00 1.00 C ATOM 760 O ASN A 125 0.847 -10.009 0.291 1.00 1.00 O ATOM 761 CB ASN A 125 -0.426 -11.385 2.809 1.00 1.00 C ATOM 762 CG ASN A 125 -0.307 -12.515 3.834 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.267 -12.918 4.467 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.925 -13.002 3.959 1.00 1.00 N ATOM 0 H ASN A 125 1.930 -11.984 1.638 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.912 -12.622 1.117 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.277 -10.590 3.057 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.426 -10.952 2.854 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.110 -13.759 4.617 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.685 -12.618 3.397 1.00 1.00 H new ATOM 770 N GLN A 126 -1.320 -10.474 -0.162 1.00 1.00 N ATOM 771 CA GLN A 126 -1.479 -9.367 -1.090 1.00 1.00 C ATOM 772 C GLN A 126 -2.402 -8.303 -0.494 1.00 1.00 C ATOM 773 O GLN A 126 -3.415 -8.630 0.123 1.00 1.00 O ATOM 774 CB GLN A 126 -2.005 -9.855 -2.441 1.00 1.00 C ATOM 775 CG GLN A 126 -0.859 -10.331 -3.336 1.00 1.00 C ATOM 776 CD GLN A 126 -1.168 -11.704 -3.938 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.347 -11.859 -5.135 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.220 -12.687 -3.045 1.00 1.00 N ATOM 0 H GLN A 126 -2.156 -11.044 -0.031 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.501 -8.917 -1.259 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.713 -10.669 -2.287 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.548 -9.050 -2.936 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -0.693 -9.609 -4.135 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.063 -10.383 -2.756 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -1.060 -12.488 -2.057 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.420 -13.641 -3.347 1.00 1.00 H new ATOM 785 N ILE A 127 -2.019 -7.051 -0.699 1.00 1.00 N ATOM 786 CA ILE A 127 -2.800 -5.937 -0.188 1.00 1.00 C ATOM 787 C ILE A 127 -3.595 -5.309 -1.335 1.00 1.00 C ATOM 788 O ILE A 127 -3.014 -4.782 -2.283 1.00 1.00 O ATOM 789 CB ILE A 127 -1.900 -4.945 0.551 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.837 -5.676 1.373 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.728 -3.986 1.409 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.457 -6.343 2.602 1.00 1.00 C ATOM 0 H ILE A 127 -1.179 -6.784 -1.212 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.523 -6.286 0.549 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.376 -4.342 -0.191 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.348 -6.428 0.754 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.067 -4.971 1.687 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.063 -3.292 1.923 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.414 -3.427 0.772 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.298 -4.555 2.144 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.680 -6.856 3.169 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -1.924 -5.585 3.231 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.209 -7.064 2.284 1.00 1.00 H new ATOM 803 N GLU A 128 -4.912 -5.388 -1.213 1.00 1.00 N ATOM 804 CA GLU A 128 -5.793 -4.834 -2.228 1.00 1.00 C ATOM 805 C GLU A 128 -6.381 -3.505 -1.752 1.00 1.00 C ATOM 806 O GLU A 128 -6.784 -3.378 -0.596 1.00 1.00 O ATOM 807 CB GLU A 128 -6.900 -5.825 -2.593 1.00 1.00 C ATOM 808 CG GLU A 128 -7.656 -5.367 -3.841 1.00 1.00 C ATOM 809 CD GLU A 128 -9.013 -6.067 -3.948 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.950 -5.717 -3.217 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.073 -7.006 -4.831 1.00 1.00 O ATOM 0 H GLU A 128 -5.391 -5.827 -0.427 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.207 -4.647 -3.128 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.468 -6.811 -2.766 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.594 -5.924 -1.759 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.801 -4.287 -3.807 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.062 -5.580 -4.729 1.00 1.00 H new ATOM 817 N ALA A 129 -6.412 -2.546 -2.666 1.00 1.00 N ATOM 818 CA ALA A 129 -6.945 -1.231 -2.354 1.00 1.00 C ATOM 819 C ALA A 129 -8.392 -1.371 -1.881 1.00 1.00 C ATOM 820 O ALA A 129 -9.189 -2.071 -2.504 1.00 1.00 O ATOM 821 CB ALA A 129 -6.818 -0.325 -3.581 1.00 1.00 C ATOM 0 H ALA A 129 -6.076 -2.654 -3.623 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.378 -0.769 -1.546 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.218 0.662 -3.348 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.768 -0.235 -3.859 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.378 -0.756 -4.411 1.00 1.00 H new ATOM 827 N ASP A 130 -8.689 -0.694 -0.780 1.00 1.00 N ATOM 828 CA ASP A 130 -10.027 -0.734 -0.215 1.00 1.00 C ATOM 829 C ASP A 130 -10.698 0.627 -0.405 1.00 1.00 C ATOM 830 O ASP A 130 -11.726 0.909 0.209 1.00 1.00 O ATOM 831 CB ASP A 130 -9.983 -1.035 1.284 1.00 1.00 C ATOM 832 CG ASP A 130 -11.349 -1.118 1.968 1.00 1.00 C ATOM 833 OD1 ASP A 130 -12.263 -1.804 1.486 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.458 -0.432 3.055 1.00 1.00 O ATOM 0 H ASP A 130 -8.026 -0.115 -0.265 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.584 -1.520 -0.724 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.460 -1.980 1.434 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.393 -0.262 1.777 1.00 1.00 H new ATOM 839 N LYS A 131 -10.088 1.438 -1.259 1.00 1.00 N ATOM 840 CA LYS A 131 -10.613 2.763 -1.537 1.00 1.00 C ATOM 841 C LYS A 131 -9.690 3.474 -2.529 1.00 1.00 C ATOM 842 O LYS A 131 -8.552 3.803 -2.198 1.00 1.00 O ATOM 843 CB LYS A 131 -10.830 3.538 -0.236 1.00 1.00 C ATOM 844 CG LYS A 131 -12.183 4.254 -0.242 1.00 1.00 C ATOM 845 CD LYS A 131 -12.024 5.729 0.133 1.00 1.00 C ATOM 846 CE LYS A 131 -13.388 6.400 0.307 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.258 7.871 0.204 1.00 1.00 N ATOM 0 H LYS A 131 -9.235 1.202 -1.767 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.594 2.693 -2.006 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.780 2.854 0.611 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -10.030 4.266 -0.105 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.637 4.173 -1.230 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.859 3.767 0.461 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -11.453 5.813 1.057 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.456 6.246 -0.641 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -14.079 6.036 -0.453 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.810 6.133 1.276 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.192 8.311 0.324 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.615 8.215 0.945 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.875 8.121 -0.730 1.00 1.00 H new ATOM 856 N SER A 132 -10.216 3.691 -3.726 1.00 1.00 N ATOM 857 CA SER A 132 -9.453 4.357 -4.768 1.00 1.00 C ATOM 858 C SER A 132 -8.622 5.492 -4.166 1.00 1.00 C ATOM 859 O SER A 132 -9.044 6.129 -3.202 1.00 1.00 O ATOM 860 CB SER A 132 -10.375 4.898 -5.864 1.00 1.00 C ATOM 861 OG SER A 132 -11.106 6.042 -5.431 1.00 1.00 O ATOM 0 H SER A 132 -11.161 3.418 -3.997 1.00 1.00 H new ATOM 0 HA SER A 132 -8.783 3.626 -5.221 1.00 1.00 H new ATOM 0 HB2 SER A 132 -9.782 5.157 -6.741 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.071 4.117 -6.170 1.00 1.00 H new ATOM 0 HG SER A 132 -11.681 6.358 -6.159 1.00 1.00 H new ATOM 866 N GLY A 133 -7.458 5.708 -4.758 1.00 1.00 N ATOM 867 CA GLY A 133 -6.564 6.755 -4.291 1.00 1.00 C ATOM 868 C GLY A 133 -5.534 7.116 -5.364 1.00 1.00 C ATOM 869 O GLY A 133 -5.615 6.635 -6.493 1.00 1.00 O ATOM 0 H GLY A 133 -7.112 5.177 -5.557 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.142 7.640 -4.025 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.052 6.425 -3.387 1.00 1.00 H new ATOM 873 N THR A 134 -4.592 7.960 -4.973 1.00 1.00 N ATOM 874 CA THR A 134 -3.547 8.391 -5.887 1.00 1.00 C ATOM 875 C THR A 134 -2.212 8.515 -5.150 1.00 1.00 C ATOM 876 O THR A 134 -1.567 9.562 -5.200 1.00 1.00 O ATOM 877 CB THR A 134 -4.002 9.695 -6.545 1.00 1.00 C ATOM 878 OG1 THR A 134 -3.120 9.852 -7.652 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.726 10.919 -5.670 1.00 1.00 C ATOM 0 H THR A 134 -4.530 8.358 -4.036 1.00 1.00 H new ATOM 0 HA THR A 134 -3.381 7.655 -6.673 1.00 1.00 H new ATOM 0 HB THR A 134 -5.068 9.639 -6.763 1.00 1.00 H new ATOM 0 HG1 THR A 134 -2.908 8.973 -8.029 1.00 1.00 H new ATOM 0 HG21 THR A 134 -4.068 11.818 -6.183 1.00 1.00 H new ATOM 0 HG22 THR A 134 -4.258 10.817 -4.724 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.656 10.995 -5.478 1.00 1.00 H new ATOM 887 N VAL A 135 -1.836 7.434 -4.485 1.00 1.00 N ATOM 888 CA VAL A 135 -0.590 7.409 -3.740 1.00 1.00 C ATOM 889 C VAL A 135 -0.522 8.634 -2.827 1.00 1.00 C ATOM 890 O VAL A 135 -1.425 9.469 -2.834 1.00 1.00 O ATOM 891 CB VAL A 135 0.595 7.315 -4.704 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.845 8.656 -5.397 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.853 6.828 -3.981 1.00 1.00 C ATOM 0 H VAL A 135 -2.373 6.568 -4.446 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.544 6.526 -3.103 1.00 1.00 H new ATOM 0 HB VAL A 135 0.345 6.582 -5.472 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.692 8.562 -6.076 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.042 8.945 -5.961 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.063 9.417 -4.648 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.680 6.770 -4.689 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.107 7.525 -3.183 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.669 5.841 -3.556 1.00 1.00 H new ATOM 903 N LYS A 136 0.559 8.705 -2.062 1.00 1.00 N ATOM 904 CA LYS A 136 0.756 9.815 -1.147 1.00 1.00 C ATOM 905 C LYS A 136 2.204 9.811 -0.652 1.00 1.00 C ATOM 906 O LYS A 136 2.869 10.847 -0.660 1.00 1.00 O ATOM 907 CB LYS A 136 -0.278 9.770 -0.020 1.00 1.00 C ATOM 908 CG LYS A 136 -0.957 11.131 0.155 1.00 1.00 C ATOM 909 CD LYS A 136 -1.976 11.091 1.296 1.00 1.00 C ATOM 910 CE LYS A 136 -1.792 12.284 2.237 1.00 1.00 C ATOM 911 NZ LYS A 136 -3.070 13.008 2.412 1.00 1.00 N ATOM 0 H LYS A 136 1.307 8.011 -2.058 1.00 1.00 H new ATOM 0 HA LYS A 136 0.595 10.764 -1.659 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.028 9.011 -0.240 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.207 9.479 0.912 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.205 11.893 0.360 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.454 11.415 -0.772 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.986 11.098 0.887 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.865 10.162 1.855 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.427 11.939 3.204 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.037 12.959 1.834 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.927 13.814 3.053 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -3.402 13.354 1.489 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -3.780 12.365 2.817 1.00 1.00 H new ATOM 920 N ALA A 137 2.650 8.636 -0.234 1.00 1.00 N ATOM 921 CA ALA A 137 4.007 8.484 0.262 1.00 1.00 C ATOM 922 C ALA A 137 4.178 7.081 0.848 1.00 1.00 C ATOM 923 O ALA A 137 3.334 6.619 1.614 1.00 1.00 O ATOM 924 CB ALA A 137 4.303 9.583 1.284 1.00 1.00 C ATOM 0 H ALA A 137 2.096 7.780 -0.229 1.00 1.00 H new ATOM 0 HA ALA A 137 4.726 8.591 -0.550 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.321 9.469 1.656 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.197 10.559 0.810 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.602 9.505 2.115 1.00 1.00 H new ATOM 930 N ILE A 138 5.274 6.443 0.465 1.00 1.00 N ATOM 931 CA ILE A 138 5.565 5.103 0.942 1.00 1.00 C ATOM 932 C ILE A 138 6.595 5.181 2.073 1.00 1.00 C ATOM 933 O ILE A 138 7.713 5.649 1.867 1.00 1.00 O ATOM 934 CB ILE A 138 5.993 4.202 -0.216 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.312 4.624 -1.519 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.740 2.729 0.111 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.630 3.642 -2.648 1.00 1.00 C ATOM 0 H ILE A 138 5.971 6.830 -0.171 1.00 1.00 H new ATOM 0 HA ILE A 138 4.668 4.644 1.357 1.00 1.00 H new ATOM 0 HB ILE A 138 7.067 4.319 -0.360 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.233 4.675 -1.370 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.643 5.624 -1.799 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.054 2.111 -0.730 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.309 2.450 0.998 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.677 2.575 0.298 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.133 3.966 -3.563 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.707 3.612 -2.811 1.00 1.00 H new ATOM 0 HD13 ILE A 138 5.276 2.648 -2.376 1.00 1.00 H new ATOM 948 N LEU A 139 6.179 4.716 3.242 1.00 1.00 N ATOM 949 CA LEU A 139 7.051 4.727 4.404 1.00 1.00 C ATOM 950 C LEU A 139 7.842 3.419 4.457 1.00 1.00 C ATOM 951 O LEU A 139 9.010 3.410 4.841 1.00 1.00 O ATOM 952 CB LEU A 139 6.247 5.011 5.674 1.00 1.00 C ATOM 953 CG LEU A 139 4.808 5.489 5.465 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.143 5.830 6.800 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.758 6.663 4.484 1.00 1.00 C ATOM 0 H LEU A 139 5.250 4.329 3.409 1.00 1.00 H new ATOM 0 HA LEU A 139 7.778 5.536 4.326 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.223 4.102 6.276 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.778 5.765 6.255 1.00 1.00 H new ATOM 0 HG LEU A 139 4.238 4.673 5.021 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.122 6.167 6.622 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.128 4.945 7.436 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.705 6.622 7.295 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.725 6.984 4.353 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.348 7.491 4.877 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.166 6.351 3.522 1.00 1.00 H new ATOM 966 N VAL A 140 7.172 2.345 4.064 1.00 1.00 N ATOM 967 CA VAL A 140 7.798 1.033 4.061 1.00 1.00 C ATOM 968 C VAL A 140 8.641 0.878 2.794 1.00 1.00 C ATOM 969 O VAL A 140 8.434 1.592 1.815 1.00 1.00 O ATOM 970 CB VAL A 140 6.733 -0.056 4.208 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.729 0.000 3.056 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.375 -1.440 4.311 1.00 1.00 C ATOM 0 H VAL A 140 6.203 2.356 3.746 1.00 1.00 H new ATOM 0 HA VAL A 140 8.470 0.928 4.913 1.00 1.00 H new ATOM 0 HB VAL A 140 6.189 0.130 5.134 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.983 -0.784 3.185 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.236 0.972 3.050 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.251 -0.148 2.111 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.596 -2.196 4.415 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.956 -1.639 3.411 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.031 -1.473 5.181 1.00 1.00 H new ATOM 982 N GLU A 141 9.574 -0.062 2.853 1.00 1.00 N ATOM 983 CA GLU A 141 10.448 -0.320 1.722 1.00 1.00 C ATOM 984 C GLU A 141 10.160 -1.704 1.133 1.00 1.00 C ATOM 985 O GLU A 141 9.645 -2.581 1.825 1.00 1.00 O ATOM 986 CB GLU A 141 11.918 -0.192 2.125 1.00 1.00 C ATOM 987 CG GLU A 141 12.619 0.890 1.302 1.00 1.00 C ATOM 988 CD GLU A 141 12.198 2.288 1.762 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.681 2.444 2.878 1.00 1.00 O ATOM 990 OE2 GLU A 141 12.425 3.232 0.913 1.00 1.00 O ATOM 0 H GLU A 141 9.743 -0.654 3.667 1.00 1.00 H new ATOM 0 HA GLU A 141 10.248 0.429 0.956 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.988 0.050 3.186 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.423 -1.147 1.982 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.699 0.782 1.398 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.378 0.763 0.247 1.00 1.00 H new ATOM 996 N SER A 142 10.504 -1.854 -0.137 1.00 1.00 N ATOM 997 CA SER A 142 10.289 -3.116 -0.826 1.00 1.00 C ATOM 998 C SER A 142 11.239 -4.181 -0.276 1.00 1.00 C ATOM 999 O SER A 142 12.371 -4.306 -0.739 1.00 1.00 O ATOM 1000 CB SER A 142 10.485 -2.959 -2.336 1.00 1.00 C ATOM 1001 OG SER A 142 11.393 -1.907 -2.650 1.00 1.00 O ATOM 0 H SER A 142 10.930 -1.123 -0.707 1.00 1.00 H new ATOM 0 HA SER A 142 9.260 -3.431 -0.651 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.857 -3.895 -2.753 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.523 -2.760 -2.808 1.00 1.00 H new ATOM 0 HG SER A 142 11.492 -1.840 -3.623 1.00 1.00 H new ATOM 1006 N GLY A 143 10.742 -4.922 0.704 1.00 1.00 N ATOM 1007 CA GLY A 143 11.532 -5.972 1.323 1.00 1.00 C ATOM 1008 C GLY A 143 11.701 -5.721 2.822 1.00 1.00 C ATOM 1009 O GLY A 143 11.952 -6.651 3.587 1.00 1.00 O ATOM 0 H GLY A 143 9.802 -4.816 1.084 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.049 -6.936 1.165 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.511 -6.024 0.847 1.00 1.00 H new ATOM 1013 N GLN A 144 11.559 -4.459 3.198 1.00 1.00 N ATOM 1014 CA GLN A 144 11.692 -4.073 4.593 1.00 1.00 C ATOM 1015 C GLN A 144 10.612 -4.752 5.437 1.00 1.00 C ATOM 1016 O GLN A 144 9.528 -5.054 4.940 1.00 1.00 O ATOM 1017 CB GLN A 144 11.635 -2.552 4.749 1.00 1.00 C ATOM 1018 CG GLN A 144 13.027 -1.974 5.009 1.00 1.00 C ATOM 1019 CD GLN A 144 12.937 -0.621 5.717 1.00 1.00 C ATOM 1020 OE1 GLN A 144 12.072 -0.381 6.543 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.875 0.246 5.349 1.00 1.00 N ATOM 0 H GLN A 144 11.353 -3.690 2.561 1.00 1.00 H new ATOM 0 HA GLN A 144 12.667 -4.405 4.950 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.215 -2.106 3.847 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.970 -2.292 5.573 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.605 -2.669 5.618 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.559 -1.859 4.065 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.570 -0.020 4.651 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.900 1.177 5.764 1.00 1.00 H new ATOM 1028 N PRO A 145 10.955 -4.979 6.733 1.00 1.00 N ATOM 1029 CA PRO A 145 10.026 -5.617 7.652 1.00 1.00 C ATOM 1030 C PRO A 145 8.921 -4.648 8.077 1.00 1.00 C ATOM 1031 O PRO A 145 9.091 -3.433 7.992 1.00 1.00 O ATOM 1032 CB PRO A 145 10.884 -6.087 8.815 1.00 1.00 C ATOM 1033 CG PRO A 145 12.176 -5.291 8.728 1.00 1.00 C ATOM 1034 CD PRO A 145 12.228 -4.635 7.358 1.00 1.00 C ATOM 0 HA PRO A 145 9.497 -6.456 7.200 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.381 -5.913 9.766 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.079 -7.157 8.749 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.213 -4.537 9.514 1.00 1.00 H new ATOM 0 HG3 PRO A 145 13.037 -5.944 8.872 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.349 -3.555 7.441 1.00 1.00 H new ATOM 0 HD3 PRO A 145 13.069 -5.006 6.773 1.00 1.00 H new ATOM 1039 N VAL A 146 7.815 -5.222 8.524 1.00 1.00 N ATOM 1040 CA VAL A 146 6.682 -4.425 8.962 1.00 1.00 C ATOM 1041 C VAL A 146 6.134 -4.999 10.271 1.00 1.00 C ATOM 1042 O VAL A 146 6.329 -6.178 10.565 1.00 1.00 O ATOM 1043 CB VAL A 146 5.630 -4.355 7.854 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.260 -3.924 6.527 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.901 -5.691 7.706 1.00 1.00 C ATOM 0 H VAL A 146 7.679 -6.231 8.593 1.00 1.00 H new ATOM 0 HA VAL A 146 6.993 -3.399 9.162 1.00 1.00 H new ATOM 0 HB VAL A 146 4.895 -3.602 8.136 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.491 -3.882 5.756 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.713 -2.939 6.642 1.00 1.00 H new ATOM 0 HG13 VAL A 146 7.026 -4.644 6.237 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.158 -5.614 6.912 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.619 -6.472 7.457 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.405 -5.940 8.644 1.00 1.00 H new ATOM 1055 N GLU A 147 5.459 -4.140 11.020 1.00 1.00 N ATOM 1056 CA GLU A 147 4.882 -4.548 12.290 1.00 1.00 C ATOM 1057 C GLU A 147 3.435 -4.060 12.396 1.00 1.00 C ATOM 1058 O GLU A 147 3.075 -3.043 11.805 1.00 1.00 O ATOM 1059 CB GLU A 147 5.721 -4.037 13.462 1.00 1.00 C ATOM 1060 CG GLU A 147 4.943 -4.134 14.777 1.00 1.00 C ATOM 1061 CD GLU A 147 4.716 -5.595 15.172 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.626 -6.425 15.030 1.00 1.00 O ATOM 1063 OE2 GLU A 147 3.544 -5.856 15.645 1.00 1.00 O ATOM 0 H GLU A 147 5.299 -3.164 10.772 1.00 1.00 H new ATOM 0 HA GLU A 147 4.882 -5.637 12.335 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.641 -4.617 13.536 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.011 -3.002 13.282 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.491 -3.621 15.567 1.00 1.00 H new ATOM 0 HG3 GLU A 147 3.983 -3.628 14.674 1.00 1.00 H new ATOM 1069 N PHE A 148 2.646 -4.808 13.154 1.00 1.00 N ATOM 1070 CA PHE A 148 1.248 -4.464 13.345 1.00 1.00 C ATOM 1071 C PHE A 148 1.105 -3.083 13.989 1.00 1.00 C ATOM 1072 O PHE A 148 1.853 -2.741 14.904 1.00 1.00 O ATOM 1073 CB PHE A 148 0.654 -5.516 14.286 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.862 -5.678 14.158 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.383 -6.441 13.160 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.689 -5.058 15.043 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.791 -6.592 13.043 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.096 -5.210 14.925 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.617 -5.973 13.927 1.00 1.00 C ATOM 0 H PHE A 148 2.949 -5.651 13.643 1.00 1.00 H new ATOM 0 HA PHE A 148 0.736 -4.441 12.383 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.130 -6.476 14.088 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.895 -5.247 15.314 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.727 -6.932 12.457 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.276 -4.451 15.835 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.205 -7.199 12.251 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.753 -4.719 15.628 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.687 -6.087 13.837 1.00 1.00 H new ATOM 1088 N ASP A 149 0.141 -2.328 13.485 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.109 -0.992 13.998 1.00 1.00 C ATOM 1090 C ASP A 149 0.818 0.002 13.296 1.00 1.00 C ATOM 1091 O ASP A 149 0.668 1.213 13.450 1.00 1.00 O ATOM 1092 CB ASP A 149 0.170 -0.918 15.501 1.00 1.00 C ATOM 1093 CG ASP A 149 1.539 -0.347 15.877 1.00 1.00 C ATOM 1094 OD1 ASP A 149 1.883 0.784 15.502 1.00 1.00 O ATOM 1095 OD2 ASP A 149 2.276 -1.125 16.596 1.00 1.00 O ATOM 0 H ASP A 149 -0.477 -2.616 12.726 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.156 -0.751 13.813 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.602 -0.308 15.969 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.083 -1.920 15.921 1.00 1.00 H new ATOM 1100 N GLU A 150 1.758 -0.547 12.539 1.00 1.00 N ATOM 1101 CA GLU A 150 2.710 0.276 11.813 1.00 1.00 C ATOM 1102 C GLU A 150 2.186 0.577 10.407 1.00 1.00 C ATOM 1103 O GLU A 150 1.579 -0.282 9.769 1.00 1.00 O ATOM 1104 CB GLU A 150 4.083 -0.395 11.755 1.00 1.00 C ATOM 1105 CG GLU A 150 4.517 -0.877 13.140 1.00 1.00 C ATOM 1106 CD GLU A 150 6.004 -0.605 13.374 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.801 -0.656 12.424 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.324 -0.332 14.593 1.00 1.00 O ATOM 0 H GLU A 150 1.880 -1.552 12.413 1.00 1.00 H new ATOM 0 HA GLU A 150 2.827 1.220 12.346 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.050 -1.239 11.066 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.819 0.308 11.364 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.927 -0.374 13.906 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.319 -1.945 13.236 1.00 1.00 H new ATOM 1114 N PRO A 151 2.447 1.832 9.953 1.00 1.00 N ATOM 1115 CA PRO A 151 2.009 2.257 8.634 1.00 1.00 C ATOM 1116 C PRO A 151 2.886 1.642 7.541 1.00 1.00 C ATOM 1117 O PRO A 151 3.992 1.178 7.814 1.00 1.00 O ATOM 1118 CB PRO A 151 2.080 3.775 8.667 1.00 1.00 C ATOM 1119 CG PRO A 151 2.990 4.126 9.833 1.00 1.00 C ATOM 1120 CD PRO A 151 3.164 2.876 10.680 1.00 1.00 C ATOM 0 HA PRO A 151 0.999 1.923 8.398 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.476 4.168 7.731 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.089 4.209 8.801 1.00 1.00 H new ATOM 0 HG2 PRO A 151 3.955 4.479 9.471 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.557 4.932 10.426 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.217 2.623 10.800 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.754 3.015 11.680 1.00 1.00 H new ATOM 1125 N LEU A 152 2.359 1.657 6.326 1.00 1.00 N ATOM 1126 CA LEU A 152 3.079 1.107 5.190 1.00 1.00 C ATOM 1127 C LEU A 152 3.200 2.176 4.101 1.00 1.00 C ATOM 1128 O LEU A 152 4.263 2.768 3.924 1.00 1.00 O ATOM 1129 CB LEU A 152 2.416 -0.186 4.711 1.00 1.00 C ATOM 1130 CG LEU A 152 2.240 -1.280 5.765 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.180 -2.295 5.333 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.578 -1.951 6.088 1.00 1.00 C ATOM 0 H LEU A 152 1.441 2.042 6.103 1.00 1.00 H new ATOM 0 HA LEU A 152 4.093 0.831 5.480 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.435 0.061 4.305 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.008 -0.592 3.890 1.00 1.00 H new ATOM 0 HG LEU A 152 1.883 -0.814 6.683 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.076 -3.061 6.101 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.225 -1.788 5.195 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.483 -2.760 4.395 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.425 -2.725 6.840 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.988 -2.400 5.183 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.276 -1.206 6.471 1.00 1.00 H new ATOM 1143 N VAL A 153 2.095 2.389 3.402 1.00 1.00 N ATOM 1144 CA VAL A 153 2.065 3.376 2.335 1.00 1.00 C ATOM 1145 C VAL A 153 0.864 4.303 2.538 1.00 1.00 C ATOM 1146 O VAL A 153 -0.219 3.850 2.906 1.00 1.00 O ATOM 1147 CB VAL A 153 2.057 2.677 0.975 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.410 3.655 -0.146 1.00 1.00 C ATOM 1149 CG2 VAL A 153 3.003 1.475 0.972 1.00 1.00 C ATOM 0 H VAL A 153 1.215 1.896 3.553 1.00 1.00 H new ATOM 0 HA VAL A 153 2.962 3.995 2.362 1.00 1.00 H new ATOM 0 HB VAL A 153 1.047 2.310 0.793 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.397 3.132 -1.102 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.681 4.465 -0.165 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.404 4.066 0.029 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.979 0.995 -0.007 1.00 1.00 H new ATOM 0 HG22 VAL A 153 4.018 1.810 1.187 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.687 0.762 1.733 1.00 1.00 H new ATOM 1159 N VAL A 154 1.095 5.583 2.289 1.00 1.00 N ATOM 1160 CA VAL A 154 0.046 6.577 2.439 1.00 1.00 C ATOM 1161 C VAL A 154 -0.529 6.917 1.064 1.00 1.00 C ATOM 1162 O VAL A 154 0.216 7.223 0.135 1.00 1.00 O ATOM 1163 CB VAL A 154 0.587 7.801 3.181 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.531 8.806 3.469 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.300 7.390 4.471 1.00 1.00 C ATOM 0 H VAL A 154 1.994 5.955 1.984 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.771 6.182 3.044 1.00 1.00 H new ATOM 0 HB VAL A 154 1.318 8.288 2.535 1.00 1.00 H new ATOM 0 HG11 VAL A 154 -0.120 9.666 3.997 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.975 9.135 2.530 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.295 8.333 4.086 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.675 8.279 4.979 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.600 6.868 5.123 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.134 6.730 4.231 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.850 6.851 0.977 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.534 7.149 -0.269 1.00 1.00 C ATOM 1177 C ILE A 155 -3.350 8.432 -0.106 1.00 1.00 C ATOM 1178 O ILE A 155 -3.536 8.916 1.010 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.363 5.947 -0.727 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.502 4.684 -0.804 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.071 6.240 -2.050 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.973 3.636 0.206 1.00 1.00 C ATOM 0 H ILE A 155 -2.464 6.595 1.750 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.811 7.330 -1.065 1.00 1.00 H new ATOM 0 HB ILE A 155 -4.138 5.764 0.018 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.547 4.270 -1.811 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.460 4.938 -0.611 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.653 5.369 -2.352 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -4.736 7.095 -1.925 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -3.330 6.465 -2.817 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.344 2.749 0.130 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -2.903 4.045 1.214 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -4.008 3.366 -0.005 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.816 8.947 -1.233 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.609 10.166 -1.228 1.00 1.00 C ATOM 1195 C GLU A 156 -6.059 9.857 -1.607 1.00 1.00 C ATOM 1196 O GLU A 156 -6.584 8.800 -1.259 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.008 11.214 -2.166 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.088 12.612 -1.549 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.982 13.694 -2.626 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.933 13.822 -3.274 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.040 14.415 -2.780 1.00 1.00 O ATOM 0 H GLU A 156 -3.660 8.543 -2.157 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.598 10.580 -0.220 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.968 10.965 -2.377 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.538 11.202 -3.118 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.029 12.722 -1.009 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.286 12.739 -0.821 1.00 1.00 H new TER 1207 GLU A 156