USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 150:sc= -0.147 (180deg=-0.876) USER MOD Single : A 106 LYS NZ :NH3+ 156:sc= -0.0909 (180deg=-0.531) USER MOD Single : A 107 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.5!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -113:sc= -1.08 (180deg=-6.19!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -12:sc= 1.93 USER MOD Single : A 137 MET CE :methyl -173:sc= -3.79 (180deg=-4.48!) USER MOD Single : A 138 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0219) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -2.1 K(o=-2.1,f=-2.7!) USER MOD Single : A 144 ASN : amide:sc= -0.0807 K(o=-0.081,f=-1.6!) USER MOD Single : A 150 TYR OH : rot 58:sc= -2.36! USER MOD Single : A 157 MET CE :methyl -176:sc= -0.0781 (180deg=-0.0977) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 129 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00109) USER MOD Single : B 142 THR OG1 : rot 180:sc= -0.0181 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 -1.756 22.582 4.525 1.00 0.00 N ATOM 2 CA MET A 89 -2.226 23.326 3.327 1.00 0.00 C ATOM 3 C MET A 89 -1.420 22.945 2.089 1.00 0.00 C ATOM 4 O MET A 89 -1.937 22.308 1.172 1.00 0.00 O ATOM 5 CB MET A 89 -2.094 24.825 3.603 1.00 0.00 C ATOM 6 CG MET A 89 -3.043 25.332 4.678 1.00 0.00 C ATOM 7 SD MET A 89 -2.234 25.540 6.276 1.00 0.00 S ATOM 8 CE MET A 89 -2.500 27.288 6.565 1.00 0.00 C ATOM 0 HA MET A 89 -3.267 23.069 3.131 1.00 0.00 H new ATOM 0 HB2 MET A 89 -1.069 25.042 3.903 1.00 0.00 H new ATOM 0 HB3 MET A 89 -2.278 25.374 2.679 1.00 0.00 H new ATOM 0 HG2 MET A 89 -3.467 26.285 4.363 1.00 0.00 H new ATOM 0 HG3 MET A 89 -3.873 24.633 4.783 1.00 0.00 H new ATOM 0 HE1 MET A 89 -2.055 27.571 7.519 1.00 0.00 H new ATOM 0 HE2 MET A 89 -2.037 27.864 5.764 1.00 0.00 H new ATOM 0 HE3 MET A 89 -3.570 27.494 6.588 1.00 0.00 H new ATOM 20 N LYS A 90 -0.151 23.340 2.071 1.00 0.00 N ATOM 21 CA LYS A 90 0.726 23.040 0.945 1.00 0.00 C ATOM 22 C LYS A 90 1.027 21.546 0.873 1.00 0.00 C ATOM 23 O LYS A 90 0.573 20.770 1.714 1.00 0.00 O ATOM 24 CB LYS A 90 2.031 23.829 1.066 1.00 0.00 C ATOM 25 CG LYS A 90 1.837 25.336 1.024 1.00 0.00 C ATOM 26 CD LYS A 90 1.799 25.933 2.422 1.00 0.00 C ATOM 27 CE LYS A 90 2.329 27.359 2.437 1.00 0.00 C ATOM 28 NZ LYS A 90 1.356 28.307 3.047 1.00 0.00 N ATOM 0 H LYS A 90 0.293 23.868 2.823 1.00 0.00 H new ATOM 0 HA LYS A 90 0.214 23.334 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.523 23.560 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.700 23.535 0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.647 25.792 0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.909 25.570 0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.775 25.921 2.796 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.392 25.317 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.266 27.392 2.993 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.552 27.674 1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.755 29.267 3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.471 28.295 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.162 28.022 4.028 1.00 0.00 H new ATOM 42 N GLY A 91 1.794 21.150 -0.138 1.00 0.00 N ATOM 43 CA GLY A 91 2.142 19.750 -0.300 1.00 0.00 C ATOM 44 C GLY A 91 1.417 19.103 -1.464 1.00 0.00 C ATOM 45 O GLY A 91 1.994 18.913 -2.535 1.00 0.00 O ATOM 0 H GLY A 91 2.180 21.773 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 91 3.218 19.661 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 91 1.904 19.211 0.617 1.00 0.00 H new ATOM 49 N LYS A 92 0.150 18.763 -1.255 1.00 0.00 N ATOM 50 CA LYS A 92 -0.655 18.133 -2.295 1.00 0.00 C ATOM 51 C LYS A 92 -0.045 16.802 -2.724 1.00 0.00 C ATOM 52 O LYS A 92 0.596 16.709 -3.771 1.00 0.00 O ATOM 53 CB LYS A 92 -0.783 19.062 -3.504 1.00 0.00 C ATOM 54 CG LYS A 92 -1.324 20.439 -3.156 1.00 0.00 C ATOM 55 CD LYS A 92 -2.843 20.442 -3.099 1.00 0.00 C ATOM 56 CE LYS A 92 -3.357 21.309 -1.960 1.00 0.00 C ATOM 57 NZ LYS A 92 -4.587 22.056 -2.342 1.00 0.00 N ATOM 0 H LYS A 92 -0.342 18.913 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.647 17.942 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.195 19.172 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.439 18.598 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.922 20.757 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.985 21.162 -3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.243 20.808 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.205 19.422 -2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.567 20.682 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.581 22.015 -1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.905 22.635 -1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.380 22.673 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.336 21.382 -2.601 1.00 0.00 H new ATOM 71 N SER A 93 -0.248 15.774 -1.906 1.00 0.00 N ATOM 72 CA SER A 93 0.281 14.448 -2.200 1.00 0.00 C ATOM 73 C SER A 93 -0.321 13.403 -1.266 1.00 0.00 C ATOM 74 O SER A 93 -0.690 12.310 -1.696 1.00 0.00 O ATOM 75 CB SER A 93 1.806 14.445 -2.072 1.00 0.00 C ATOM 76 OG SER A 93 2.237 15.374 -1.093 1.00 0.00 O ATOM 0 H SER A 93 -0.775 15.834 -1.035 1.00 0.00 H new ATOM 0 HA SER A 93 0.008 14.194 -3.224 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.150 13.445 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.255 14.691 -3.034 1.00 0.00 H new ATOM 0 HG SER A 93 3.215 15.352 -1.029 1.00 0.00 H new ATOM 82 N GLU A 94 -0.417 13.747 0.014 1.00 0.00 N ATOM 83 CA GLU A 94 -0.975 12.841 1.011 1.00 0.00 C ATOM 84 C GLU A 94 -2.413 12.458 0.665 1.00 0.00 C ATOM 85 O GLU A 94 -2.924 11.442 1.135 1.00 0.00 O ATOM 86 CB GLU A 94 -0.928 13.484 2.398 1.00 0.00 C ATOM 87 CG GLU A 94 -0.677 12.491 3.521 1.00 0.00 C ATOM 88 CD GLU A 94 -1.768 11.444 3.628 1.00 0.00 C ATOM 89 OE1 GLU A 94 -2.752 11.684 4.360 1.00 0.00 O ATOM 90 OE2 GLU A 94 -1.639 10.384 2.980 1.00 0.00 O ATOM 0 H GLU A 94 -0.115 14.648 0.386 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.370 11.934 1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -0.144 14.241 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.871 13.998 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.281 11.997 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.601 13.029 4.466 1.00 0.00 H new ATOM 97 N GLU A 95 -3.062 13.278 -0.159 1.00 0.00 N ATOM 98 CA GLU A 95 -4.440 13.021 -0.565 1.00 0.00 C ATOM 99 C GLU A 95 -4.574 11.638 -1.195 1.00 0.00 C ATOM 100 O GLU A 95 -5.614 10.989 -1.077 1.00 0.00 O ATOM 101 CB GLU A 95 -4.912 14.095 -1.549 1.00 0.00 C ATOM 102 CG GLU A 95 -6.018 14.979 -0.997 1.00 0.00 C ATOM 103 CD GLU A 95 -5.620 15.676 0.289 1.00 0.00 C ATOM 104 OE1 GLU A 95 -5.557 14.999 1.336 1.00 0.00 O ATOM 105 OE2 GLU A 95 -5.371 16.899 0.249 1.00 0.00 O ATOM 0 H GLU A 95 -2.656 14.124 -0.558 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.068 13.054 0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.063 14.720 -1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.265 13.612 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.287 15.727 -1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.907 14.374 -0.818 1.00 0.00 H new ATOM 112 N GLU A 96 -3.515 11.191 -1.863 1.00 0.00 N ATOM 113 CA GLU A 96 -3.516 9.884 -2.508 1.00 0.00 C ATOM 114 C GLU A 96 -3.732 8.776 -1.484 1.00 0.00 C ATOM 115 O GLU A 96 -4.739 8.070 -1.523 1.00 0.00 O ATOM 116 CB GLU A 96 -2.199 9.658 -3.254 1.00 0.00 C ATOM 117 CG GLU A 96 -1.909 10.713 -4.309 1.00 0.00 C ATOM 118 CD GLU A 96 -0.431 10.823 -4.632 1.00 0.00 C ATOM 119 OE1 GLU A 96 0.390 10.722 -3.696 1.00 0.00 O ATOM 120 OE2 GLU A 96 -0.095 11.009 -5.820 1.00 0.00 O ATOM 0 H GLU A 96 -2.646 11.715 -1.971 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.338 9.859 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.381 9.642 -2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.224 8.678 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.459 10.473 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.274 11.679 -3.961 1.00 0.00 H new ATOM 127 N LEU A 97 -2.782 8.630 -0.566 1.00 0.00 N ATOM 128 CA LEU A 97 -2.874 7.609 0.471 1.00 0.00 C ATOM 129 C LEU A 97 -4.020 7.913 1.430 1.00 0.00 C ATOM 130 O LEU A 97 -4.594 7.008 2.036 1.00 0.00 O ATOM 131 CB LEU A 97 -1.559 7.512 1.244 1.00 0.00 C ATOM 132 CG LEU A 97 -0.352 7.066 0.416 1.00 0.00 C ATOM 133 CD1 LEU A 97 0.887 7.856 0.810 1.00 0.00 C ATOM 134 CD2 LEU A 97 -0.115 5.572 0.585 1.00 0.00 C ATOM 0 H LEU A 97 -1.941 9.205 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.071 6.653 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.340 8.486 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.692 6.814 2.070 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.561 7.263 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.735 7.525 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.712 8.918 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.103 7.692 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.747 5.271 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.074 5.350 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.996 5.024 0.251 1.00 0.00 H new ATOM 146 N SER A 98 -4.350 9.194 1.560 1.00 0.00 N ATOM 147 CA SER A 98 -5.428 9.627 2.442 1.00 0.00 C ATOM 148 C SER A 98 -6.706 8.841 2.168 1.00 0.00 C ATOM 149 O SER A 98 -7.367 8.366 3.091 1.00 0.00 O ATOM 150 CB SER A 98 -5.689 11.124 2.263 1.00 0.00 C ATOM 151 OG SER A 98 -6.802 11.543 3.034 1.00 0.00 O ATOM 0 H SER A 98 -3.884 9.953 1.063 1.00 0.00 H new ATOM 0 HA SER A 98 -5.121 9.437 3.470 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.805 11.688 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.869 11.342 1.210 1.00 0.00 H new ATOM 0 HG SER A 98 -6.947 12.503 2.904 1.00 0.00 H new ATOM 157 N ASP A 99 -7.045 8.708 0.890 1.00 0.00 N ATOM 158 CA ASP A 99 -8.242 7.980 0.487 1.00 0.00 C ATOM 159 C ASP A 99 -7.968 6.482 0.386 1.00 0.00 C ATOM 160 O ASP A 99 -8.891 5.669 0.449 1.00 0.00 O ATOM 161 CB ASP A 99 -8.751 8.507 -0.856 1.00 0.00 C ATOM 162 CG ASP A 99 -9.692 9.685 -0.696 1.00 0.00 C ATOM 163 OD1 ASP A 99 -9.231 10.758 -0.253 1.00 0.00 O ATOM 164 OD2 ASP A 99 -10.891 9.535 -1.014 1.00 0.00 O ATOM 0 H ASP A 99 -6.507 9.095 0.115 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.005 8.137 1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.902 8.805 -1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.264 7.705 -1.387 1.00 0.00 H new ATOM 169 N LEU A 100 -6.698 6.119 0.222 1.00 0.00 N ATOM 170 CA LEU A 100 -6.315 4.717 0.106 1.00 0.00 C ATOM 171 C LEU A 100 -6.450 3.991 1.442 1.00 0.00 C ATOM 172 O LEU A 100 -7.054 2.921 1.512 1.00 0.00 O ATOM 173 CB LEU A 100 -4.881 4.595 -0.415 1.00 0.00 C ATOM 174 CG LEU A 100 -4.677 5.055 -1.861 1.00 0.00 C ATOM 175 CD1 LEU A 100 -3.211 5.371 -2.120 1.00 0.00 C ATOM 176 CD2 LEU A 100 -5.174 3.994 -2.831 1.00 0.00 C ATOM 0 H LEU A 100 -5.919 6.776 0.167 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.993 4.246 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.225 5.177 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.568 3.554 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.256 5.965 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.086 5.696 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.886 6.165 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.610 4.479 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.022 4.337 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.621 3.068 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.236 3.816 -2.662 1.00 0.00 H new ATOM 188 N PHE A 101 -5.886 4.570 2.501 1.00 0.00 N ATOM 189 CA PHE A 101 -5.955 3.954 3.826 1.00 0.00 C ATOM 190 C PHE A 101 -7.402 3.691 4.234 1.00 0.00 C ATOM 191 O PHE A 101 -7.735 2.606 4.711 1.00 0.00 O ATOM 192 CB PHE A 101 -5.276 4.839 4.873 1.00 0.00 C ATOM 193 CG PHE A 101 -4.873 4.095 6.116 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.920 3.087 6.062 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.445 4.403 7.340 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.548 2.404 7.205 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.077 3.723 8.485 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.127 2.722 8.418 1.00 0.00 C ATOM 0 H PHE A 101 -5.381 5.456 2.469 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.428 3.001 3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.392 5.298 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.952 5.649 5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.464 2.833 5.116 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.188 5.185 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.805 1.622 7.149 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.532 3.974 9.432 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.838 2.189 9.312 1.00 0.00 H new ATOM 208 N ARG A 102 -8.257 4.691 4.047 1.00 0.00 N ATOM 209 CA ARG A 102 -9.667 4.568 4.399 1.00 0.00 C ATOM 210 C ARG A 102 -10.334 3.446 3.608 1.00 0.00 C ATOM 211 O ARG A 102 -11.283 2.820 4.080 1.00 0.00 O ATOM 212 CB ARG A 102 -10.396 5.889 4.144 1.00 0.00 C ATOM 213 CG ARG A 102 -9.862 7.047 4.970 1.00 0.00 C ATOM 214 CD ARG A 102 -10.727 8.288 4.816 1.00 0.00 C ATOM 215 NE ARG A 102 -9.927 9.509 4.754 1.00 0.00 N ATOM 216 CZ ARG A 102 -10.397 10.684 4.342 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.661 10.802 3.954 1.00 0.00 N ATOM 218 NH2 ARG A 102 -9.601 11.744 4.317 1.00 0.00 N ATOM 0 H ARG A 102 -7.998 5.596 3.654 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.728 4.325 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.316 6.140 3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.456 5.757 4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.822 6.758 6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.841 7.274 4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.327 8.201 3.910 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.422 8.352 5.654 1.00 0.00 H new ATOM 0 HE ARG A 102 -8.950 9.458 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.278 9.990 3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -12.016 11.705 3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -8.629 11.659 4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.961 12.645 4.001 1.00 0.00 H new ATOM 232 N MET A 103 -9.834 3.200 2.401 1.00 0.00 N ATOM 233 CA MET A 103 -10.385 2.156 1.544 1.00 0.00 C ATOM 234 C MET A 103 -9.652 0.830 1.745 1.00 0.00 C ATOM 235 O MET A 103 -10.169 -0.232 1.397 1.00 0.00 O ATOM 236 CB MET A 103 -10.306 2.581 0.076 1.00 0.00 C ATOM 237 CG MET A 103 -11.623 2.433 -0.671 1.00 0.00 C ATOM 238 SD MET A 103 -12.155 3.966 -1.460 1.00 0.00 S ATOM 239 CE MET A 103 -10.710 4.360 -2.443 1.00 0.00 C ATOM 0 H MET A 103 -9.049 3.709 1.995 1.00 0.00 H new ATOM 0 HA MET A 103 -11.429 2.011 1.820 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.983 3.621 0.024 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.544 1.985 -0.426 1.00 0.00 H new ATOM 0 HG2 MET A 103 -11.520 1.656 -1.429 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.394 2.101 0.024 1.00 0.00 H new ATOM 0 HE1 MET A 103 -11.015 4.903 -3.337 1.00 0.00 H new ATOM 0 HE2 MET A 103 -10.029 4.978 -1.858 1.00 0.00 H new ATOM 0 HE3 MET A 103 -10.205 3.439 -2.733 1.00 0.00 H new ATOM 249 N PHE A 104 -8.446 0.896 2.302 1.00 0.00 N ATOM 250 CA PHE A 104 -7.650 -0.302 2.540 1.00 0.00 C ATOM 251 C PHE A 104 -7.889 -0.850 3.944 1.00 0.00 C ATOM 252 O PHE A 104 -7.793 -2.056 4.173 1.00 0.00 O ATOM 253 CB PHE A 104 -6.163 0.002 2.344 1.00 0.00 C ATOM 254 CG PHE A 104 -5.441 -1.034 1.531 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.155 -2.279 2.069 1.00 0.00 C ATOM 256 CD2 PHE A 104 -5.047 -0.764 0.231 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.490 -3.234 1.324 1.00 0.00 C ATOM 258 CE2 PHE A 104 -4.382 -1.715 -0.519 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.103 -2.952 0.029 1.00 0.00 C ATOM 0 H PHE A 104 -8.000 1.765 2.596 1.00 0.00 H new ATOM 0 HA PHE A 104 -7.958 -1.060 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.060 0.971 1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.685 0.084 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.455 -2.505 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.262 0.202 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.273 -4.200 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.081 -1.492 -1.532 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.583 -3.697 -0.555 1.00 0.00 H new ATOM 269 N ASP A 105 -8.198 0.041 4.880 1.00 0.00 N ATOM 270 CA ASP A 105 -8.448 -0.358 6.260 1.00 0.00 C ATOM 271 C ASP A 105 -9.797 -1.061 6.392 1.00 0.00 C ATOM 272 O ASP A 105 -9.859 -2.282 6.531 1.00 0.00 O ATOM 273 CB ASP A 105 -8.394 0.861 7.184 1.00 0.00 C ATOM 274 CG ASP A 105 -8.561 0.491 8.646 1.00 0.00 C ATOM 275 OD1 ASP A 105 -8.848 -0.691 8.932 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.403 1.383 9.506 1.00 0.00 O ATOM 0 H ASP A 105 -8.281 1.043 4.708 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.668 -1.060 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.441 1.373 7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.177 1.564 6.899 1.00 0.00 H new ATOM 281 N LYS A 106 -10.877 -0.281 6.350 1.00 0.00 N ATOM 282 CA LYS A 106 -12.228 -0.829 6.466 1.00 0.00 C ATOM 283 C LYS A 106 -12.470 -1.443 7.845 1.00 0.00 C ATOM 284 O LYS A 106 -13.486 -2.101 8.068 1.00 0.00 O ATOM 285 CB LYS A 106 -12.465 -1.883 5.386 1.00 0.00 C ATOM 286 CG LYS A 106 -13.170 -1.344 4.152 1.00 0.00 C ATOM 287 CD LYS A 106 -12.197 -1.127 3.004 1.00 0.00 C ATOM 288 CE LYS A 106 -11.943 -2.416 2.239 1.00 0.00 C ATOM 289 NZ LYS A 106 -13.169 -2.906 1.552 1.00 0.00 N ATOM 0 H LYS A 106 -10.843 0.732 6.237 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.929 -0.005 6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.506 -2.309 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.058 -2.695 5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.949 -2.041 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.663 -0.403 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -12.595 -0.372 2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.254 -0.741 3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.156 -2.252 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.582 -3.181 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.899 -3.509 0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.745 -3.457 2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.721 -2.095 1.206 1.00 0.00 H new ATOM 303 N ASN A 107 -11.537 -1.227 8.764 1.00 0.00 N ATOM 304 CA ASN A 107 -11.655 -1.762 10.115 1.00 0.00 C ATOM 305 C ASN A 107 -11.976 -0.658 11.120 1.00 0.00 C ATOM 306 O ASN A 107 -12.447 -0.931 12.224 1.00 0.00 O ATOM 307 CB ASN A 107 -10.360 -2.471 10.517 1.00 0.00 C ATOM 308 CG ASN A 107 -10.615 -3.730 11.321 1.00 0.00 C ATOM 309 OD1 ASN A 107 -11.721 -4.271 11.316 1.00 0.00 O ATOM 310 ND2 ASN A 107 -9.590 -4.205 12.019 1.00 0.00 N ATOM 0 H ASN A 107 -10.689 -0.684 8.598 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.476 -2.479 10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -9.795 -2.724 9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.742 -1.789 11.101 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -9.702 -5.050 12.579 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.690 -3.725 11.995 1.00 0.00 H new ATOM 317 N ALA A 108 -11.716 0.590 10.734 1.00 0.00 N ATOM 318 CA ALA A 108 -11.977 1.729 11.606 1.00 0.00 C ATOM 319 C ALA A 108 -11.104 1.671 12.855 1.00 0.00 C ATOM 320 O ALA A 108 -11.555 1.983 13.957 1.00 0.00 O ATOM 321 CB ALA A 108 -13.450 1.779 11.987 1.00 0.00 C ATOM 0 H ALA A 108 -11.325 0.836 9.824 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.727 2.639 11.061 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.629 2.635 12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -14.056 1.876 11.086 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.722 0.862 12.510 1.00 0.00 H new ATOM 327 N ASP A 109 -9.850 1.270 12.673 1.00 0.00 N ATOM 328 CA ASP A 109 -8.909 1.170 13.783 1.00 0.00 C ATOM 329 C ASP A 109 -7.749 2.143 13.602 1.00 0.00 C ATOM 330 O ASP A 109 -7.317 2.794 14.553 1.00 0.00 O ATOM 331 CB ASP A 109 -8.378 -0.260 13.902 1.00 0.00 C ATOM 332 CG ASP A 109 -7.722 -0.741 12.623 1.00 0.00 C ATOM 333 OD1 ASP A 109 -7.976 -0.136 11.560 1.00 0.00 O ATOM 334 OD2 ASP A 109 -6.953 -1.724 12.684 1.00 0.00 O ATOM 0 H ASP A 109 -9.462 1.009 11.767 1.00 0.00 H new ATOM 0 HA ASP A 109 -9.438 1.431 14.700 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -7.657 -0.310 14.718 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.199 -0.929 14.160 1.00 0.00 H new ATOM 339 N GLY A 110 -7.250 2.239 12.373 1.00 0.00 N ATOM 340 CA GLY A 110 -6.145 3.138 12.090 1.00 0.00 C ATOM 341 C GLY A 110 -4.876 2.410 11.686 1.00 0.00 C ATOM 342 O GLY A 110 -3.868 3.043 11.372 1.00 0.00 O ATOM 0 H GLY A 110 -7.590 1.711 11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.435 3.821 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.943 3.746 12.972 1.00 0.00 H new ATOM 346 N TYR A 111 -4.919 1.080 11.692 1.00 0.00 N ATOM 347 CA TYR A 111 -3.757 0.277 11.322 1.00 0.00 C ATOM 348 C TYR A 111 -4.174 -0.915 10.467 1.00 0.00 C ATOM 349 O TYR A 111 -5.352 -1.268 10.415 1.00 0.00 O ATOM 350 CB TYR A 111 -3.025 -0.216 12.575 1.00 0.00 C ATOM 351 CG TYR A 111 -3.039 0.772 13.722 1.00 0.00 C ATOM 352 CD1 TYR A 111 -2.539 2.058 13.562 1.00 0.00 C ATOM 353 CD2 TYR A 111 -3.552 0.417 14.963 1.00 0.00 C ATOM 354 CE1 TYR A 111 -2.549 2.962 14.607 1.00 0.00 C ATOM 355 CE2 TYR A 111 -3.567 1.316 16.012 1.00 0.00 C ATOM 356 CZ TYR A 111 -3.064 2.587 15.829 1.00 0.00 C ATOM 357 OH TYR A 111 -3.077 3.484 16.872 1.00 0.00 O ATOM 0 H TYR A 111 -5.744 0.537 11.948 1.00 0.00 H new ATOM 0 HA TYR A 111 -3.083 0.907 10.741 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -3.481 -1.149 12.906 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -1.991 -0.441 12.315 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.136 2.356 12.605 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.946 -0.578 15.110 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.155 3.958 14.467 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.971 1.025 16.971 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.474 3.061 17.662 1.00 0.00 H new ATOM 367 N ILE A 112 -3.205 -1.537 9.795 1.00 0.00 N ATOM 368 CA ILE A 112 -3.494 -2.690 8.949 1.00 0.00 C ATOM 369 C ILE A 112 -2.804 -3.946 9.471 1.00 0.00 C ATOM 370 O ILE A 112 -1.675 -3.892 9.959 1.00 0.00 O ATOM 371 CB ILE A 112 -3.061 -2.449 7.490 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.504 -1.059 7.025 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.636 -3.526 6.583 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.229 -0.791 5.560 1.00 0.00 C ATOM 0 H ILE A 112 -2.223 -1.264 9.821 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.574 -2.833 8.978 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.973 -2.499 7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.572 -0.946 7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.994 -0.305 7.625 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.322 -3.342 5.556 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.275 -4.503 6.904 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.724 -3.505 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.569 0.212 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.159 -0.871 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.761 -1.522 4.950 1.00 0.00 H new ATOM 386 N ASP A 113 -3.493 -5.078 9.366 1.00 0.00 N ATOM 387 CA ASP A 113 -2.952 -6.351 9.828 1.00 0.00 C ATOM 388 C ASP A 113 -3.075 -7.417 8.743 1.00 0.00 C ATOM 389 O ASP A 113 -3.501 -7.131 7.624 1.00 0.00 O ATOM 390 CB ASP A 113 -3.680 -6.808 11.094 1.00 0.00 C ATOM 391 CG ASP A 113 -3.091 -6.199 12.351 1.00 0.00 C ATOM 392 OD1 ASP A 113 -3.474 -5.061 12.696 1.00 0.00 O ATOM 393 OD2 ASP A 113 -2.247 -6.861 12.992 1.00 0.00 O ATOM 0 H ASP A 113 -4.429 -5.139 8.964 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.896 -6.209 10.056 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.733 -6.538 11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.634 -7.895 11.164 1.00 0.00 H new ATOM 398 N LEU A 114 -2.699 -8.647 9.081 1.00 0.00 N ATOM 399 CA LEU A 114 -2.766 -9.758 8.136 1.00 0.00 C ATOM 400 C LEU A 114 -4.136 -9.826 7.464 1.00 0.00 C ATOM 401 O LEU A 114 -4.255 -10.260 6.318 1.00 0.00 O ATOM 402 CB LEU A 114 -2.469 -11.083 8.846 1.00 0.00 C ATOM 403 CG LEU A 114 -1.233 -11.093 9.757 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.182 -10.103 9.272 1.00 0.00 C ATOM 405 CD2 LEU A 114 -1.627 -10.793 11.197 1.00 0.00 C ATOM 0 H LEU A 114 -2.344 -8.900 10.003 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.012 -9.588 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.339 -11.356 9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.346 -11.858 8.090 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.796 -12.091 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.681 -10.133 9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.129 -10.369 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.603 -9.098 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.738 -10.804 11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.096 -9.810 11.249 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.330 -11.549 11.547 1.00 0.00 H new ATOM 417 N GLU A 115 -5.166 -9.392 8.184 1.00 0.00 N ATOM 418 CA GLU A 115 -6.525 -9.403 7.656 1.00 0.00 C ATOM 419 C GLU A 115 -6.640 -8.495 6.437 1.00 0.00 C ATOM 420 O GLU A 115 -6.889 -8.961 5.325 1.00 0.00 O ATOM 421 CB GLU A 115 -7.518 -8.962 8.734 1.00 0.00 C ATOM 422 CG GLU A 115 -8.714 -9.889 8.833 1.00 0.00 C ATOM 423 OE1 GLU A 115 -9.722 -9.634 8.141 1.00 0.00 O ATOM 424 OE2 GLU A 115 -8.642 -10.871 9.602 1.00 0.00 O ATOM 0 H GLU A 115 -5.085 -9.029 9.134 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.763 -10.422 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.010 -8.924 9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.862 -7.951 8.515 1.00 0.00 H new ATOM 429 N GLU A 116 -6.456 -7.197 6.652 1.00 0.00 N ATOM 430 CA GLU A 116 -6.537 -6.227 5.568 1.00 0.00 C ATOM 431 C GLU A 116 -5.436 -6.471 4.541 1.00 0.00 C ATOM 432 O GLU A 116 -5.609 -6.191 3.355 1.00 0.00 O ATOM 433 CB GLU A 116 -6.436 -4.804 6.118 1.00 0.00 C ATOM 434 CG GLU A 116 -7.767 -4.239 6.588 1.00 0.00 C ATOM 435 CD GLU A 116 -7.682 -3.614 7.967 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.045 -2.548 8.097 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.254 -4.190 8.916 1.00 0.00 O ATOM 0 H GLU A 116 -6.250 -6.793 7.566 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.502 -6.347 5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.732 -4.794 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.026 -4.153 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.112 -3.490 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.512 -5.035 6.599 1.00 0.00 H new ATOM 444 N LEU A 117 -4.307 -7.002 5.003 1.00 0.00 N ATOM 445 CA LEU A 117 -3.181 -7.291 4.119 1.00 0.00 C ATOM 446 C LEU A 117 -3.630 -8.139 2.933 1.00 0.00 C ATOM 447 O LEU A 117 -3.024 -8.099 1.862 1.00 0.00 O ATOM 448 CB LEU A 117 -2.070 -8.008 4.890 1.00 0.00 C ATOM 449 CG LEU A 117 -0.803 -7.181 5.116 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.090 -6.927 3.797 1.00 0.00 C ATOM 451 CD2 LEU A 117 -1.142 -5.867 5.803 1.00 0.00 C ATOM 0 H LEU A 117 -4.148 -7.240 5.982 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.793 -6.346 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.462 -8.317 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.802 -8.916 4.350 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.133 -7.745 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.809 -6.337 3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.185 -7.879 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.752 -6.382 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.230 -5.291 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.831 -5.297 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.609 -6.070 6.767 1.00 0.00 H new ATOM 463 N LYS A 118 -4.701 -8.901 3.129 1.00 0.00 N ATOM 464 CA LYS A 118 -5.235 -9.749 2.073 1.00 0.00 C ATOM 465 C LYS A 118 -5.738 -8.902 0.911 1.00 0.00 C ATOM 466 O LYS A 118 -5.686 -9.321 -0.245 1.00 0.00 O ATOM 467 CB LYS A 118 -6.364 -10.624 2.617 1.00 0.00 C ATOM 468 CG LYS A 118 -7.011 -11.508 1.564 1.00 0.00 C ATOM 469 CD LYS A 118 -8.356 -12.032 2.034 1.00 0.00 C ATOM 470 CE LYS A 118 -9.328 -10.897 2.319 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.736 -11.377 2.392 1.00 0.00 N ATOM 0 H LYS A 118 -5.215 -8.948 4.009 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.435 -10.394 1.710 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.972 -11.253 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.127 -9.984 3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.141 -10.942 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.352 -12.345 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.777 -12.691 1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.220 -12.631 2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.059 -10.416 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.242 -10.141 1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.367 -10.574 2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.002 -11.813 1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.824 -12.080 3.153 1.00 0.00 H new ATOM 485 N ILE A 119 -6.218 -7.703 1.227 1.00 0.00 N ATOM 486 CA ILE A 119 -6.724 -6.787 0.211 1.00 0.00 C ATOM 487 C ILE A 119 -5.697 -6.592 -0.904 1.00 0.00 C ATOM 488 O ILE A 119 -6.053 -6.292 -2.044 1.00 0.00 O ATOM 489 CB ILE A 119 -7.089 -5.420 0.827 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.196 -5.591 1.868 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.521 -4.436 -0.252 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.063 -4.662 3.054 1.00 0.00 C ATOM 0 H ILE A 119 -6.267 -7.343 2.180 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.626 -7.231 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.203 -5.016 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.161 -5.421 1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.193 -6.622 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -7.773 -3.480 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.706 -4.294 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.393 -4.829 -0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.883 -4.841 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.114 -4.847 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.097 -3.628 2.712 1.00 0.00 H new ATOM 504 N MET A 120 -4.423 -6.775 -0.567 1.00 0.00 N ATOM 505 CA MET A 120 -3.346 -6.631 -1.540 1.00 0.00 C ATOM 506 C MET A 120 -3.296 -7.847 -2.455 1.00 0.00 C ATOM 507 O MET A 120 -3.106 -7.723 -3.665 1.00 0.00 O ATOM 508 CB MET A 120 -1.998 -6.461 -0.829 1.00 0.00 C ATOM 509 CG MET A 120 -2.077 -5.654 0.458 1.00 0.00 C ATOM 510 SD MET A 120 -0.921 -4.270 0.488 1.00 0.00 S ATOM 511 CE MET A 120 -1.397 -3.463 2.014 1.00 0.00 C ATOM 0 H MET A 120 -4.112 -7.023 0.372 1.00 0.00 H new ATOM 0 HA MET A 120 -3.542 -5.742 -2.139 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.590 -7.447 -0.604 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.299 -5.975 -1.509 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.092 -5.276 0.583 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.874 -6.309 1.305 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.834 -2.490 1.790 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.129 -4.078 2.538 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.518 -3.330 2.645 1.00 0.00 H new ATOM 521 N LEU A 121 -3.472 -9.024 -1.864 1.00 0.00 N ATOM 522 CA LEU A 121 -3.454 -10.272 -2.616 1.00 0.00 C ATOM 523 C LEU A 121 -4.724 -10.419 -3.447 1.00 0.00 C ATOM 524 O LEU A 121 -4.696 -10.967 -4.548 1.00 0.00 O ATOM 525 CB LEU A 121 -3.316 -11.459 -1.663 1.00 0.00 C ATOM 526 CG LEU A 121 -2.724 -12.725 -2.281 1.00 0.00 C ATOM 527 CD1 LEU A 121 -2.005 -13.546 -1.223 1.00 0.00 C ATOM 528 CD2 LEU A 121 -3.814 -13.551 -2.948 1.00 0.00 C ATOM 0 H LEU A 121 -3.629 -9.139 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.598 -10.253 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.691 -11.158 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.300 -11.697 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.000 -12.433 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.589 -14.444 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.200 -12.954 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.710 -13.829 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.375 -14.449 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.561 -13.835 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.288 -12.962 -3.733 1.00 0.00 H new ATOM 540 N GLN A 122 -5.836 -9.923 -2.913 1.00 0.00 N ATOM 541 CA GLN A 122 -7.120 -9.997 -3.606 1.00 0.00 C ATOM 542 C GLN A 122 -6.989 -9.537 -5.056 1.00 0.00 C ATOM 543 O GLN A 122 -7.737 -9.978 -5.928 1.00 0.00 O ATOM 544 CB GLN A 122 -8.164 -9.146 -2.878 1.00 0.00 C ATOM 545 CG GLN A 122 -9.171 -9.966 -2.088 1.00 0.00 C ATOM 546 CD GLN A 122 -10.232 -10.593 -2.971 1.00 0.00 C ATOM 547 OE1 GLN A 122 -10.816 -9.928 -3.827 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.487 -11.880 -2.767 1.00 0.00 N ATOM 0 H GLN A 122 -5.875 -9.465 -2.002 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.444 -11.038 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.654 -8.461 -2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.697 -8.536 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.647 -10.751 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.651 -9.328 -1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.979 -12.393 -2.046 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.191 -12.356 -3.331 1.00 0.00 H new ATOM 557 N ALA A 123 -6.031 -8.649 -5.306 1.00 0.00 N ATOM 558 CA ALA A 123 -5.801 -8.132 -6.649 1.00 0.00 C ATOM 559 C ALA A 123 -5.259 -9.220 -7.570 1.00 0.00 C ATOM 560 O ALA A 123 -5.634 -9.299 -8.740 1.00 0.00 O ATOM 561 CB ALA A 123 -4.843 -6.952 -6.601 1.00 0.00 C ATOM 0 H ALA A 123 -5.402 -8.273 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.756 -7.795 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.679 -6.575 -7.611 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.270 -6.162 -5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -3.892 -7.272 -6.175 1.00 0.00 H new ATOM 567 N THR A 124 -4.373 -10.056 -7.037 1.00 0.00 N ATOM 568 CA THR A 124 -3.780 -11.137 -7.817 1.00 0.00 C ATOM 569 C THR A 124 -4.521 -12.452 -7.589 1.00 0.00 C ATOM 570 O THR A 124 -4.899 -13.135 -8.541 1.00 0.00 O ATOM 571 CB THR A 124 -2.299 -11.300 -7.465 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.680 -12.242 -8.322 1.00 0.00 O ATOM 573 CG2 THR A 124 -2.062 -11.752 -6.041 1.00 0.00 C ATOM 0 H THR A 124 -4.051 -10.006 -6.071 1.00 0.00 H new ATOM 0 HA THR A 124 -3.867 -10.875 -8.871 1.00 0.00 H new ATOM 0 HB THR A 124 -1.867 -10.307 -7.588 1.00 0.00 H new ATOM 0 HG1 THR A 124 -0.734 -12.331 -8.082 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.991 -11.846 -5.863 1.00 0.00 H new ATOM 0 HG22 THR A 124 -2.482 -11.019 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 124 -2.543 -12.717 -5.881 1.00 0.00 H new ATOM 581 N GLY A 125 -4.726 -12.801 -6.323 1.00 0.00 N ATOM 582 CA GLY A 125 -5.423 -14.032 -5.990 1.00 0.00 C ATOM 583 C GLY A 125 -4.873 -15.239 -6.727 1.00 0.00 C ATOM 584 O GLY A 125 -5.617 -16.164 -7.054 1.00 0.00 O ATOM 0 H GLY A 125 -4.421 -12.252 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.352 -14.205 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.481 -13.920 -6.226 1.00 0.00 H new ATOM 588 N GLU A 126 -3.570 -15.233 -6.992 1.00 0.00 N ATOM 589 CA GLU A 126 -2.934 -16.340 -7.698 1.00 0.00 C ATOM 590 C GLU A 126 -1.480 -16.511 -7.267 1.00 0.00 C ATOM 591 O GLU A 126 -0.872 -15.597 -6.712 1.00 0.00 O ATOM 592 CB GLU A 126 -3.004 -16.112 -9.209 1.00 0.00 C ATOM 593 CG GLU A 126 -3.229 -17.387 -10.006 1.00 0.00 C ATOM 594 CD GLU A 126 -2.574 -17.341 -11.373 1.00 0.00 C ATOM 595 OE1 GLU A 126 -2.981 -16.496 -12.198 1.00 0.00 O ATOM 596 OE2 GLU A 126 -1.655 -18.150 -11.618 1.00 0.00 O ATOM 0 H GLU A 126 -2.937 -14.478 -6.730 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.474 -17.252 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.810 -15.411 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.077 -15.644 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.835 -18.236 -9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.300 -17.553 -10.125 1.00 0.00 H new ATOM 603 N THR A 127 -0.932 -17.693 -7.535 1.00 0.00 N ATOM 604 CA THR A 127 0.452 -18.002 -7.189 1.00 0.00 C ATOM 605 C THR A 127 0.662 -17.997 -5.672 1.00 0.00 C ATOM 606 O THR A 127 0.392 -18.994 -5.001 1.00 0.00 O ATOM 607 CB THR A 127 1.404 -17.019 -7.881 1.00 0.00 C ATOM 608 OG1 THR A 127 1.323 -17.152 -9.289 1.00 0.00 O ATOM 609 CG2 THR A 127 2.854 -17.206 -7.488 1.00 0.00 C ATOM 0 H THR A 127 -1.429 -18.457 -7.994 1.00 0.00 H new ATOM 0 HA THR A 127 0.676 -19.008 -7.544 1.00 0.00 H new ATOM 0 HB THR A 127 1.082 -16.030 -7.555 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.936 -16.516 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.471 -16.478 -8.015 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.961 -17.062 -6.413 1.00 0.00 H new ATOM 0 HG23 THR A 127 3.176 -18.213 -7.753 1.00 0.00 H new ATOM 617 N ILE A 128 1.151 -16.880 -5.137 1.00 0.00 N ATOM 618 CA ILE A 128 1.404 -16.754 -3.701 1.00 0.00 C ATOM 619 C ILE A 128 0.247 -17.309 -2.869 1.00 0.00 C ATOM 620 O ILE A 128 0.312 -18.436 -2.379 1.00 0.00 O ATOM 621 CB ILE A 128 1.655 -15.284 -3.296 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.955 -14.328 -4.264 1.00 0.00 C ATOM 623 CG2 ILE A 128 3.147 -14.991 -3.250 1.00 0.00 C ATOM 624 CD1 ILE A 128 0.492 -13.044 -3.613 1.00 0.00 C ATOM 0 H ILE A 128 1.381 -16.046 -5.677 1.00 0.00 H new ATOM 0 HA ILE A 128 2.300 -17.341 -3.497 1.00 0.00 H new ATOM 0 HB ILE A 128 1.239 -15.130 -2.300 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.636 -14.087 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.095 -14.834 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.305 -13.951 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.624 -15.645 -2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.583 -15.166 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.005 -12.414 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -0.213 -13.275 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.351 -12.517 -3.197 1.00 0.00 H new ATOM 636 N THR A 129 -0.805 -16.511 -2.711 1.00 0.00 N ATOM 637 CA THR A 129 -1.972 -16.921 -1.937 1.00 0.00 C ATOM 638 C THR A 129 -1.592 -17.202 -0.485 1.00 0.00 C ATOM 639 O THR A 129 -0.851 -18.142 -0.196 1.00 0.00 O ATOM 640 CB THR A 129 -2.622 -18.161 -2.558 1.00 0.00 C ATOM 641 OG1 THR A 129 -1.953 -19.341 -2.149 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.632 -18.140 -4.072 1.00 0.00 C ATOM 0 H THR A 129 -0.873 -15.575 -3.110 1.00 0.00 H new ATOM 0 HA THR A 129 -2.690 -16.101 -1.954 1.00 0.00 H new ATOM 0 HB THR A 129 -3.653 -18.150 -2.204 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.107 -19.104 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.107 -19.047 -4.445 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.189 -17.270 -4.420 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.608 -18.088 -4.442 1.00 0.00 H new ATOM 650 N GLU A 130 -2.111 -16.381 0.425 1.00 0.00 N ATOM 651 CA GLU A 130 -1.838 -16.533 1.853 1.00 0.00 C ATOM 652 C GLU A 130 -0.390 -16.177 2.187 1.00 0.00 C ATOM 653 O GLU A 130 -0.132 -15.249 2.951 1.00 0.00 O ATOM 654 CB GLU A 130 -2.148 -17.963 2.309 1.00 0.00 C ATOM 655 CG GLU A 130 -3.360 -18.057 3.222 1.00 0.00 C ATOM 656 CD GLU A 130 -3.500 -19.422 3.866 1.00 0.00 C ATOM 657 OE1 GLU A 130 -3.302 -20.434 3.161 1.00 0.00 O ATOM 658 OE2 GLU A 130 -3.810 -19.479 5.074 1.00 0.00 O ATOM 0 H GLU A 130 -2.726 -15.600 0.198 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.487 -15.840 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.314 -18.588 1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -1.279 -18.367 2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.283 -17.298 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.260 -17.836 2.649 1.00 0.00 H new ATOM 665 N ASP A 131 0.553 -16.925 1.618 1.00 0.00 N ATOM 666 CA ASP A 131 1.976 -16.692 1.864 1.00 0.00 C ATOM 667 C ASP A 131 2.327 -15.207 1.785 1.00 0.00 C ATOM 668 O ASP A 131 2.895 -14.646 2.721 1.00 0.00 O ATOM 669 CB ASP A 131 2.820 -17.479 0.860 1.00 0.00 C ATOM 670 CG ASP A 131 2.836 -18.966 1.157 1.00 0.00 C ATOM 671 OD1 ASP A 131 3.470 -19.364 2.157 1.00 0.00 O ATOM 672 OD2 ASP A 131 2.213 -19.731 0.392 1.00 0.00 O ATOM 0 H ASP A 131 0.358 -17.699 0.983 1.00 0.00 H new ATOM 0 HA ASP A 131 2.197 -17.036 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.430 -17.316 -0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.841 -17.098 0.871 1.00 0.00 H new ATOM 677 N ASP A 132 1.989 -14.577 0.664 1.00 0.00 N ATOM 678 CA ASP A 132 2.276 -13.159 0.471 1.00 0.00 C ATOM 679 C ASP A 132 1.640 -12.311 1.571 1.00 0.00 C ATOM 680 O ASP A 132 2.077 -11.191 1.831 1.00 0.00 O ATOM 681 CB ASP A 132 1.780 -12.694 -0.898 1.00 0.00 C ATOM 682 CG ASP A 132 2.450 -11.411 -1.350 1.00 0.00 C ATOM 683 OD1 ASP A 132 2.032 -10.328 -0.888 1.00 0.00 O ATOM 684 OD2 ASP A 132 3.391 -11.489 -2.167 1.00 0.00 O ATOM 0 H ASP A 132 1.518 -15.024 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 132 3.357 -13.030 0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.966 -13.476 -1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.701 -12.543 -0.859 1.00 0.00 H new ATOM 689 N ILE A 133 0.610 -12.851 2.217 1.00 0.00 N ATOM 690 CA ILE A 133 -0.073 -12.136 3.287 1.00 0.00 C ATOM 691 C ILE A 133 0.862 -11.913 4.470 1.00 0.00 C ATOM 692 O ILE A 133 1.021 -10.790 4.949 1.00 0.00 O ATOM 693 CB ILE A 133 -1.317 -12.900 3.783 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.189 -13.344 2.603 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.115 -12.035 4.746 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.834 -12.198 1.856 1.00 0.00 C ATOM 0 H ILE A 133 0.232 -13.777 2.018 1.00 0.00 H new ATOM 0 HA ILE A 133 -0.387 -11.178 2.873 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.986 -13.794 4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -1.578 -13.920 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.969 -14.011 2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.991 -12.586 5.089 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.492 -11.774 5.602 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.434 -11.125 4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.435 -12.591 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.473 -11.634 2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.060 -11.542 1.457 1.00 0.00 H new ATOM 708 N GLU A 134 1.475 -12.995 4.936 1.00 0.00 N ATOM 709 CA GLU A 134 2.395 -12.931 6.065 1.00 0.00 C ATOM 710 C GLU A 134 3.755 -12.384 5.640 1.00 0.00 C ATOM 711 O GLU A 134 4.514 -11.877 6.466 1.00 0.00 O ATOM 712 CB GLU A 134 2.564 -14.320 6.683 1.00 0.00 C ATOM 713 CG GLU A 134 1.553 -14.627 7.776 1.00 0.00 C ATOM 714 CD GLU A 134 2.101 -15.571 8.828 1.00 0.00 C ATOM 715 OE1 GLU A 134 2.796 -16.539 8.453 1.00 0.00 O ATOM 716 OE2 GLU A 134 1.834 -15.343 10.026 1.00 0.00 O ATOM 0 H GLU A 134 1.351 -13.930 4.548 1.00 0.00 H new ATOM 0 HA GLU A 134 1.972 -12.253 6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.477 -15.071 5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.569 -14.405 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.245 -13.696 8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.661 -15.066 7.328 1.00 0.00 H new ATOM 723 N GLU A 135 4.060 -12.493 4.351 1.00 0.00 N ATOM 724 CA GLU A 135 5.333 -12.014 3.826 1.00 0.00 C ATOM 725 C GLU A 135 5.267 -10.530 3.484 1.00 0.00 C ATOM 726 O GLU A 135 6.234 -9.796 3.688 1.00 0.00 O ATOM 727 CB GLU A 135 5.735 -12.819 2.589 1.00 0.00 C ATOM 728 CG GLU A 135 7.223 -13.121 2.518 1.00 0.00 C ATOM 729 CD GLU A 135 7.575 -14.056 1.378 1.00 0.00 C ATOM 730 OE1 GLU A 135 6.918 -13.975 0.319 1.00 0.00 O ATOM 731 OE2 GLU A 135 8.507 -14.871 1.544 1.00 0.00 O ATOM 0 H GLU A 135 3.444 -12.908 3.652 1.00 0.00 H new ATOM 0 HA GLU A 135 6.086 -12.151 4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.181 -13.758 2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.441 -12.268 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.774 -12.188 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.545 -13.565 3.460 1.00 0.00 H new ATOM 738 N LEU A 136 4.126 -10.089 2.964 1.00 0.00 N ATOM 739 CA LEU A 136 3.957 -8.687 2.602 1.00 0.00 C ATOM 740 C LEU A 136 3.824 -7.823 3.849 1.00 0.00 C ATOM 741 O LEU A 136 4.472 -6.784 3.971 1.00 0.00 O ATOM 742 CB LEU A 136 2.730 -8.499 1.706 1.00 0.00 C ATOM 743 CG LEU A 136 2.429 -7.046 1.320 1.00 0.00 C ATOM 744 CD1 LEU A 136 3.720 -6.279 1.081 1.00 0.00 C ATOM 745 CD2 LEU A 136 1.540 -6.991 0.087 1.00 0.00 C ATOM 0 H LEU A 136 3.312 -10.676 2.785 1.00 0.00 H new ATOM 0 HA LEU A 136 4.843 -8.376 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.871 -9.080 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 136 1.859 -8.912 2.215 1.00 0.00 H new ATOM 0 HG LEU A 136 1.897 -6.576 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.487 -5.250 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.321 -6.286 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.279 -6.751 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.338 -5.951 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.044 -7.480 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 136 0.600 -7.503 0.293 1.00 0.00 H new ATOM 757 N MET A 137 2.979 -8.263 4.775 1.00 0.00 N ATOM 758 CA MET A 137 2.753 -7.539 6.022 1.00 0.00 C ATOM 759 C MET A 137 4.074 -7.112 6.657 1.00 0.00 C ATOM 760 O MET A 137 4.143 -6.091 7.340 1.00 0.00 O ATOM 761 CB MET A 137 1.960 -8.404 7.003 1.00 0.00 C ATOM 762 CG MET A 137 1.207 -7.600 8.051 1.00 0.00 C ATOM 763 SD MET A 137 1.924 -7.757 9.699 1.00 0.00 S ATOM 764 CE MET A 137 1.826 -6.064 10.273 1.00 0.00 C ATOM 0 H MET A 137 2.436 -9.122 4.685 1.00 0.00 H new ATOM 0 HA MET A 137 2.178 -6.643 5.789 1.00 0.00 H new ATOM 0 HB2 MET A 137 1.249 -9.014 6.445 1.00 0.00 H new ATOM 0 HB3 MET A 137 2.643 -9.090 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.200 -6.549 7.761 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.168 -7.930 8.078 1.00 0.00 H new ATOM 0 HE1 MET A 137 2.343 -5.973 11.228 1.00 0.00 H new ATOM 0 HE2 MET A 137 2.294 -5.404 9.542 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.781 -5.782 10.398 1.00 0.00 H new ATOM 774 N LYS A 138 5.122 -7.897 6.421 1.00 0.00 N ATOM 775 CA LYS A 138 6.440 -7.594 6.967 1.00 0.00 C ATOM 776 C LYS A 138 6.904 -6.209 6.523 1.00 0.00 C ATOM 777 O LYS A 138 7.688 -5.555 7.211 1.00 0.00 O ATOM 778 CB LYS A 138 7.453 -8.651 6.526 1.00 0.00 C ATOM 779 CG LYS A 138 8.469 -9.007 7.601 1.00 0.00 C ATOM 780 CD LYS A 138 9.845 -8.446 7.278 1.00 0.00 C ATOM 781 CE LYS A 138 10.949 -9.400 7.706 1.00 0.00 C ATOM 782 NZ LYS A 138 11.060 -10.568 6.790 1.00 0.00 N ATOM 0 H LYS A 138 5.083 -8.746 5.856 1.00 0.00 H new ATOM 0 HA LYS A 138 6.368 -7.603 8.055 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.918 -9.554 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.981 -8.290 5.644 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.134 -8.618 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 138 8.531 -10.091 7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 138 9.920 -8.257 6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.976 -7.488 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 138 11.900 -8.867 7.731 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.753 -9.751 8.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.436 -11.385 7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.120 -10.802 6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.701 -10.334 6.005 1.00 0.00 H new ATOM 796 N ASP A 139 6.414 -5.769 5.367 1.00 0.00 N ATOM 797 CA ASP A 139 6.776 -4.464 4.828 1.00 0.00 C ATOM 798 C ASP A 139 6.024 -3.349 5.547 1.00 0.00 C ATOM 799 O ASP A 139 6.625 -2.380 6.010 1.00 0.00 O ATOM 800 CB ASP A 139 6.479 -4.409 3.329 1.00 0.00 C ATOM 801 CG ASP A 139 7.667 -4.833 2.488 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.680 -4.103 2.481 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.584 -5.896 1.837 1.00 0.00 O ATOM 0 H ASP A 139 5.764 -6.299 4.786 1.00 0.00 H new ATOM 0 HA ASP A 139 7.844 -4.318 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 139 5.630 -5.055 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.188 -3.395 3.056 1.00 0.00 H new ATOM 808 N GLY A 140 4.704 -3.492 5.638 1.00 0.00 N ATOM 809 CA GLY A 140 3.893 -2.488 6.304 1.00 0.00 C ATOM 810 C GLY A 140 4.374 -2.196 7.712 1.00 0.00 C ATOM 811 O GLY A 140 4.824 -1.088 8.005 1.00 0.00 O ATOM 0 H GLY A 140 4.183 -4.284 5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.907 -1.568 5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.858 -2.827 6.340 1.00 0.00 H new ATOM 815 N ASP A 141 4.281 -3.194 8.583 1.00 0.00 N ATOM 816 CA ASP A 141 4.710 -3.042 9.967 1.00 0.00 C ATOM 817 C ASP A 141 6.203 -3.325 10.105 1.00 0.00 C ATOM 818 O ASP A 141 6.627 -4.481 10.135 1.00 0.00 O ATOM 819 CB ASP A 141 3.910 -3.979 10.874 1.00 0.00 C ATOM 820 CG ASP A 141 4.308 -3.856 12.332 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.658 -2.736 12.759 1.00 0.00 O ATOM 822 OD2 ASP A 141 4.271 -4.880 13.045 1.00 0.00 O ATOM 0 H ASP A 141 3.912 -4.117 8.355 1.00 0.00 H new ATOM 0 HA ASP A 141 4.526 -2.012 10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.847 -3.759 10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.056 -5.008 10.547 1.00 0.00 H new ATOM 827 N LYS A 142 6.996 -2.261 10.186 1.00 0.00 N ATOM 828 CA LYS A 142 8.442 -2.392 10.318 1.00 0.00 C ATOM 829 C LYS A 142 8.958 -1.570 11.495 1.00 0.00 C ATOM 830 O LYS A 142 10.053 -1.010 11.442 1.00 0.00 O ATOM 831 CB LYS A 142 9.131 -1.945 9.028 1.00 0.00 C ATOM 832 CG LYS A 142 10.153 -2.942 8.507 1.00 0.00 C ATOM 833 CD LYS A 142 10.883 -2.404 7.287 1.00 0.00 C ATOM 834 CE LYS A 142 10.130 -2.716 6.004 1.00 0.00 C ATOM 835 NZ LYS A 142 10.689 -3.908 5.307 1.00 0.00 N ATOM 0 H LYS A 142 6.661 -1.298 10.162 1.00 0.00 H new ATOM 0 HA LYS A 142 8.673 -3.441 10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.375 -1.778 8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.625 -0.989 9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.874 -3.170 9.292 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.654 -3.877 8.251 1.00 0.00 H new ATOM 0 HD2 LYS A 142 11.009 -1.326 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 142 11.882 -2.838 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 142 9.079 -2.890 6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.173 -1.853 5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.148 -4.087 4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.685 -3.733 5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.625 -4.737 5.932 1.00 0.00 H new ATOM 849 N ASN A 143 8.161 -1.504 12.554 1.00 0.00 N ATOM 850 CA ASN A 143 8.532 -0.752 13.747 1.00 0.00 C ATOM 851 C ASN A 143 8.670 -1.671 14.960 1.00 0.00 C ATOM 852 O ASN A 143 8.827 -1.203 16.087 1.00 0.00 O ATOM 853 CB ASN A 143 7.494 0.334 14.033 1.00 0.00 C ATOM 854 CG ASN A 143 7.812 1.638 13.329 1.00 0.00 C ATOM 855 OD1 ASN A 143 8.970 1.926 13.024 1.00 0.00 O ATOM 856 ND2 ASN A 143 6.784 2.437 13.068 1.00 0.00 N ATOM 0 H ASN A 143 7.252 -1.963 12.611 1.00 0.00 H new ATOM 0 HA ASN A 143 9.499 -0.285 13.560 1.00 0.00 H new ATOM 0 HB2 ASN A 143 6.511 -0.015 13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 143 7.441 0.508 15.108 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.938 3.329 12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.841 2.159 13.338 1.00 0.00 H new ATOM 863 N ASN A 144 8.613 -2.980 14.724 1.00 0.00 N ATOM 864 CA ASN A 144 8.735 -3.954 15.802 1.00 0.00 C ATOM 865 C ASN A 144 7.618 -3.778 16.827 1.00 0.00 C ATOM 866 O ASN A 144 7.864 -3.766 18.034 1.00 0.00 O ATOM 867 CB ASN A 144 10.098 -3.816 16.482 1.00 0.00 C ATOM 868 CG ASN A 144 10.505 -5.075 17.223 1.00 0.00 C ATOM 869 OD1 ASN A 144 9.660 -5.810 17.732 1.00 0.00 O ATOM 870 ND2 ASN A 144 11.807 -5.328 17.287 1.00 0.00 N ATOM 0 H ASN A 144 8.483 -3.388 13.798 1.00 0.00 H new ATOM 0 HA ASN A 144 8.649 -4.952 15.372 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.853 -3.579 15.732 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.069 -2.980 17.181 1.00 0.00 H new ATOM 0 HD21 ASN A 144 12.142 -6.160 17.773 1.00 0.00 H new ATOM 0 HD22 ASN A 144 12.473 -4.690 16.850 1.00 0.00 H new ATOM 877 N ASP A 145 6.390 -3.644 16.338 1.00 0.00 N ATOM 878 CA ASP A 145 5.234 -3.470 17.211 1.00 0.00 C ATOM 879 C ASP A 145 4.175 -4.531 16.929 1.00 0.00 C ATOM 880 O ASP A 145 3.597 -5.106 17.851 1.00 0.00 O ATOM 881 CB ASP A 145 4.636 -2.074 17.027 1.00 0.00 C ATOM 882 CG ASP A 145 4.277 -1.784 15.583 1.00 0.00 C ATOM 883 OD1 ASP A 145 5.185 -1.420 14.807 1.00 0.00 O ATOM 884 OD2 ASP A 145 3.087 -1.920 15.229 1.00 0.00 O ATOM 0 H ASP A 145 6.169 -3.652 15.342 1.00 0.00 H new ATOM 0 HA ASP A 145 5.568 -3.582 18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 145 3.744 -1.980 17.646 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.348 -1.328 17.378 1.00 0.00 H new ATOM 889 N GLY A 146 3.926 -4.785 15.648 1.00 0.00 N ATOM 890 CA GLY A 146 2.936 -5.776 15.266 1.00 0.00 C ATOM 891 C GLY A 146 1.754 -5.170 14.532 1.00 0.00 C ATOM 892 O GLY A 146 0.718 -5.817 14.375 1.00 0.00 O ATOM 0 H GLY A 146 4.392 -4.322 14.868 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.406 -6.527 14.632 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.579 -6.290 16.158 1.00 0.00 H new ATOM 896 N ARG A 147 1.906 -3.928 14.081 1.00 0.00 N ATOM 897 CA ARG A 147 0.840 -3.241 13.361 1.00 0.00 C ATOM 898 C ARG A 147 1.404 -2.118 12.494 1.00 0.00 C ATOM 899 O ARG A 147 2.464 -1.566 12.789 1.00 0.00 O ATOM 900 CB ARG A 147 -0.186 -2.675 14.346 1.00 0.00 C ATOM 901 CG ARG A 147 -1.397 -3.571 14.547 1.00 0.00 C ATOM 902 CD ARG A 147 -2.323 -3.021 15.619 1.00 0.00 C ATOM 903 NE ARG A 147 -1.715 -3.072 16.946 1.00 0.00 N ATOM 904 CZ ARG A 147 -2.385 -2.864 18.077 1.00 0.00 C ATOM 905 NH1 ARG A 147 -3.684 -2.591 18.047 1.00 0.00 N ATOM 906 NH2 ARG A 147 -1.755 -2.929 19.242 1.00 0.00 N ATOM 0 H ARG A 147 2.756 -3.378 14.202 1.00 0.00 H new ATOM 0 HA ARG A 147 0.349 -3.965 12.711 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.299 -2.512 15.309 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.521 -1.701 13.989 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.941 -3.665 13.607 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.068 -4.572 14.827 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.584 -1.990 15.379 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.252 -3.592 15.624 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.718 -3.279 17.010 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.174 -2.540 17.154 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.192 -2.433 18.917 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.757 -3.138 19.271 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.268 -2.770 20.109 1.00 0.00 H new ATOM 920 N ILE A 148 0.686 -1.785 11.426 1.00 0.00 N ATOM 921 CA ILE A 148 1.111 -0.728 10.517 1.00 0.00 C ATOM 922 C ILE A 148 0.114 0.427 10.535 1.00 0.00 C ATOM 923 O ILE A 148 -1.090 0.215 10.414 1.00 0.00 O ATOM 924 CB ILE A 148 1.272 -1.268 9.079 1.00 0.00 C ATOM 925 CG1 ILE A 148 2.109 -0.309 8.232 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.078 -1.520 8.431 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.397 0.979 7.885 1.00 0.00 C ATOM 0 H ILE A 148 -0.194 -2.233 11.169 1.00 0.00 H new ATOM 0 HA ILE A 148 2.080 -0.362 10.857 1.00 0.00 H new ATOM 0 HB ILE A 148 1.796 -2.222 9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 148 3.028 -0.072 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 148 2.399 -0.812 7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.069 -1.899 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.632 -2.254 9.017 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.642 -0.588 8.390 1.00 0.00 H new ATOM 0 HD11 ILE A 148 2.054 1.607 7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.493 0.754 7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.131 1.506 8.801 1.00 0.00 H new ATOM 939 N ASP A 149 0.619 1.647 10.702 1.00 0.00 N ATOM 940 CA ASP A 149 -0.242 2.824 10.756 1.00 0.00 C ATOM 941 C ASP A 149 0.018 3.769 9.586 1.00 0.00 C ATOM 942 O ASP A 149 1.004 3.631 8.865 1.00 0.00 O ATOM 943 CB ASP A 149 -0.035 3.568 12.076 1.00 0.00 C ATOM 944 CG ASP A 149 1.380 4.090 12.230 1.00 0.00 C ATOM 945 OD1 ASP A 149 1.826 4.864 11.357 1.00 0.00 O ATOM 946 OD2 ASP A 149 2.043 3.724 13.223 1.00 0.00 O ATOM 0 H ASP A 149 1.615 1.845 10.802 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.274 2.479 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.735 4.402 12.134 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.265 2.900 12.906 1.00 0.00 H new ATOM 951 N TYR A 150 -0.888 4.730 9.412 1.00 0.00 N ATOM 952 CA TYR A 150 -0.794 5.719 8.336 1.00 0.00 C ATOM 953 C TYR A 150 0.653 6.119 8.046 1.00 0.00 C ATOM 954 O TYR A 150 1.107 6.052 6.904 1.00 0.00 O ATOM 955 CB TYR A 150 -1.610 6.961 8.700 1.00 0.00 C ATOM 956 CG TYR A 150 -2.714 7.270 7.716 1.00 0.00 C ATOM 957 CD1 TYR A 150 -2.423 7.730 6.439 1.00 0.00 C ATOM 958 CD2 TYR A 150 -4.048 7.103 8.066 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.429 8.015 5.537 1.00 0.00 C ATOM 960 CE2 TYR A 150 -5.060 7.384 7.170 1.00 0.00 C ATOM 961 CZ TYR A 150 -4.747 7.840 5.908 1.00 0.00 C ATOM 962 OH TYR A 150 -5.755 8.120 5.015 1.00 0.00 O ATOM 0 H TYR A 150 -1.706 4.846 10.010 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.196 5.260 7.433 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -2.045 6.822 9.690 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.941 7.819 8.764 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.393 7.867 6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.297 6.748 9.055 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.186 8.373 4.547 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.092 7.247 7.457 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.637 7.577 4.208 1.00 0.00 H new ATOM 972 N ASP A 151 1.369 6.539 9.084 1.00 0.00 N ATOM 973 CA ASP A 151 2.762 6.956 8.939 1.00 0.00 C ATOM 974 C ASP A 151 3.568 5.935 8.138 1.00 0.00 C ATOM 975 O ASP A 151 4.342 6.298 7.253 1.00 0.00 O ATOM 976 CB ASP A 151 3.401 7.160 10.314 1.00 0.00 C ATOM 977 CG ASP A 151 4.749 7.848 10.229 1.00 0.00 C ATOM 978 OD1 ASP A 151 5.586 7.416 9.410 1.00 0.00 O ATOM 979 OD2 ASP A 151 4.968 8.820 10.983 1.00 0.00 O ATOM 0 H ASP A 151 1.008 6.600 10.036 1.00 0.00 H new ATOM 0 HA ASP A 151 2.771 7.900 8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.732 7.753 10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.520 6.193 10.803 1.00 0.00 H new ATOM 984 N GLU A 152 3.383 4.658 8.456 1.00 0.00 N ATOM 985 CA GLU A 152 4.096 3.589 7.766 1.00 0.00 C ATOM 986 C GLU A 152 3.392 3.209 6.465 1.00 0.00 C ATOM 987 O GLU A 152 4.030 2.752 5.517 1.00 0.00 O ATOM 988 CB GLU A 152 4.222 2.364 8.674 1.00 0.00 C ATOM 989 CG GLU A 152 5.562 2.268 9.383 1.00 0.00 C ATOM 990 CD GLU A 152 5.484 1.472 10.671 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.699 1.860 11.562 1.00 0.00 O ATOM 992 OE2 GLU A 152 6.208 0.461 10.789 1.00 0.00 O ATOM 0 H GLU A 152 2.746 4.338 9.186 1.00 0.00 H new ATOM 0 HA GLU A 152 5.093 3.953 7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 152 3.427 2.391 9.419 1.00 0.00 H new ATOM 0 HB3 GLU A 152 4.070 1.464 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.289 1.804 8.717 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.926 3.272 9.602 1.00 0.00 H new ATOM 999 N PHE A 153 2.076 3.398 6.426 1.00 0.00 N ATOM 1000 CA PHE A 153 1.294 3.070 5.238 1.00 0.00 C ATOM 1001 C PHE A 153 1.776 3.870 4.032 1.00 0.00 C ATOM 1002 O PHE A 153 2.042 3.311 2.969 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.194 3.345 5.483 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.011 3.408 4.221 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.847 2.456 3.228 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -1.936 4.421 4.025 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.590 2.511 2.065 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.682 4.481 2.864 1.00 0.00 C ATOM 1009 CZ PHE A 153 -2.509 3.525 1.882 1.00 0.00 C ATOM 0 H PHE A 153 1.530 3.775 7.201 1.00 0.00 H new ATOM 0 HA PHE A 153 1.430 2.009 5.029 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.598 2.565 6.128 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.297 4.288 6.020 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -0.129 1.661 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.075 5.172 4.789 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.452 1.762 1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.400 5.275 2.724 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.091 3.571 0.973 1.00 0.00 H new ATOM 1019 N LEU A 154 1.877 5.182 4.202 1.00 0.00 N ATOM 1020 CA LEU A 154 2.318 6.060 3.126 1.00 0.00 C ATOM 1021 C LEU A 154 3.651 5.595 2.543 1.00 0.00 C ATOM 1022 O LEU A 154 3.985 5.918 1.403 1.00 0.00 O ATOM 1023 CB LEU A 154 2.414 7.504 3.630 1.00 0.00 C ATOM 1024 CG LEU A 154 1.229 7.981 4.485 1.00 0.00 C ATOM 1025 CD1 LEU A 154 1.027 9.481 4.334 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.051 7.241 4.115 1.00 0.00 C ATOM 0 H LEU A 154 1.659 5.662 5.075 1.00 0.00 H new ATOM 0 HA LEU A 154 1.579 6.019 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.328 7.607 4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.510 8.166 2.770 1.00 0.00 H new ATOM 0 HG LEU A 154 1.463 7.760 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.184 9.798 4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.927 10.004 4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.825 9.718 3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.871 7.600 4.737 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.285 7.421 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.087 6.172 4.278 1.00 0.00 H new ATOM 1038 N GLU A 155 4.403 4.820 3.322 1.00 0.00 N ATOM 1039 CA GLU A 155 5.685 4.298 2.867 1.00 0.00 C ATOM 1040 C GLU A 155 5.476 3.172 1.853 1.00 0.00 C ATOM 1041 O GLU A 155 6.355 2.881 1.042 1.00 0.00 O ATOM 1042 CB GLU A 155 6.506 3.792 4.056 1.00 0.00 C ATOM 1043 CG GLU A 155 7.785 4.578 4.291 1.00 0.00 C ATOM 1044 CD GLU A 155 8.703 3.911 5.297 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.188 3.337 6.280 1.00 0.00 O ATOM 1046 OE2 GLU A 155 9.935 3.963 5.102 1.00 0.00 O ATOM 0 H GLU A 155 4.145 4.541 4.269 1.00 0.00 H new ATOM 0 HA GLU A 155 6.233 5.106 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.892 3.836 4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.758 2.744 3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.313 4.696 3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.533 5.579 4.642 1.00 0.00 H new ATOM 1053 N PHE A 156 4.302 2.545 1.906 1.00 0.00 N ATOM 1054 CA PHE A 156 3.968 1.455 0.994 1.00 0.00 C ATOM 1055 C PHE A 156 4.031 1.926 -0.455 1.00 0.00 C ATOM 1056 O PHE A 156 4.690 1.310 -1.292 1.00 0.00 O ATOM 1057 CB PHE A 156 2.566 0.921 1.307 1.00 0.00 C ATOM 1058 CG PHE A 156 2.462 -0.577 1.298 1.00 0.00 C ATOM 1059 CD1 PHE A 156 2.765 -1.312 2.433 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.051 -1.251 0.158 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.659 -2.690 2.432 1.00 0.00 C ATOM 1062 CE2 PHE A 156 1.946 -2.628 0.151 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.249 -3.348 1.289 1.00 0.00 C ATOM 0 H PHE A 156 3.565 2.775 2.573 1.00 0.00 H new ATOM 0 HA PHE A 156 4.697 0.656 1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.259 1.289 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 156 1.864 1.327 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 156 3.088 -0.802 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.810 -0.693 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 156 2.896 -3.251 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.627 -3.141 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.166 -4.425 1.286 1.00 0.00 H new ATOM 1073 N MET A 157 3.337 3.022 -0.743 1.00 0.00 N ATOM 1074 CA MET A 157 3.308 3.579 -2.090 1.00 0.00 C ATOM 1075 C MET A 157 4.662 4.178 -2.465 1.00 0.00 C ATOM 1076 O MET A 157 5.011 4.255 -3.643 1.00 0.00 O ATOM 1077 CB MET A 157 2.206 4.639 -2.203 1.00 0.00 C ATOM 1078 CG MET A 157 2.579 5.988 -1.605 1.00 0.00 C ATOM 1079 SD MET A 157 2.811 7.265 -2.858 1.00 0.00 S ATOM 1080 CE MET A 157 1.121 7.522 -3.393 1.00 0.00 C ATOM 0 H MET A 157 2.786 3.543 -0.060 1.00 0.00 H new ATOM 0 HA MET A 157 3.092 2.770 -2.788 1.00 0.00 H new ATOM 0 HB2 MET A 157 1.955 4.777 -3.255 1.00 0.00 H new ATOM 0 HB3 MET A 157 1.309 4.269 -1.707 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.798 6.302 -0.912 1.00 0.00 H new ATOM 0 HG3 MET A 157 3.496 5.883 -1.025 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.105 8.234 -4.218 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.696 6.574 -3.723 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.532 7.914 -2.564 1.00 0.00 H new ATOM 1090 N LYS A 158 5.423 4.601 -1.457 1.00 0.00 N ATOM 1091 CA LYS A 158 6.738 5.193 -1.685 1.00 0.00 C ATOM 1092 C LYS A 158 7.574 4.323 -2.621 1.00 0.00 C ATOM 1093 O LYS A 158 8.326 4.832 -3.452 1.00 0.00 O ATOM 1094 CB LYS A 158 7.470 5.390 -0.355 1.00 0.00 C ATOM 1095 CG LYS A 158 7.707 6.849 -0.003 1.00 0.00 C ATOM 1096 CD LYS A 158 9.071 7.055 0.637 1.00 0.00 C ATOM 1097 CE LYS A 158 9.743 8.321 0.126 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.919 8.016 -0.734 1.00 0.00 N ATOM 0 H LYS A 158 5.151 4.544 -0.476 1.00 0.00 H new ATOM 0 HA LYS A 158 6.595 6.165 -2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 158 6.892 4.922 0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.429 4.874 -0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 158 7.631 7.458 -0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.929 7.190 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 158 8.961 7.112 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.706 6.195 0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.023 8.911 -0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.060 8.931 0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.349 8.904 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.618 7.474 -0.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.613 7.456 -1.555 1.00 0.00 H new ATOM 1112 N GLY A 159 7.431 3.008 -2.483 1.00 0.00 N ATOM 1113 CA GLY A 159 8.174 2.092 -3.327 1.00 0.00 C ATOM 1114 C GLY A 159 7.857 2.286 -4.796 1.00 0.00 C ATOM 1115 O GLY A 159 8.727 2.130 -5.653 1.00 0.00 O ATOM 0 H GLY A 159 6.815 2.562 -1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.242 2.236 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.943 1.066 -3.039 1.00 0.00 H new ATOM 1119 N VAL A 160 6.607 2.635 -5.084 1.00 0.00 N ATOM 1120 CA VAL A 160 6.170 2.860 -6.454 1.00 0.00 C ATOM 1121 C VAL A 160 7.010 3.943 -7.125 1.00 0.00 C ATOM 1122 O VAL A 160 7.179 3.945 -8.345 1.00 0.00 O ATOM 1123 CB VAL A 160 4.684 3.268 -6.498 1.00 0.00 C ATOM 1124 CG1 VAL A 160 4.217 3.453 -7.931 1.00 0.00 C ATOM 1125 CG2 VAL A 160 3.827 2.235 -5.781 1.00 0.00 C ATOM 0 H VAL A 160 5.878 2.768 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 160 6.299 1.923 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 160 4.576 4.222 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.166 3.741 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.809 4.233 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.340 2.518 -8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.781 2.539 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.943 1.266 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.143 2.159 -4.740 1.00 0.00 H new ATOM 1135 N GLU A 161 7.534 4.861 -6.320 1.00 0.00 N ATOM 1136 CA GLU A 161 8.358 5.949 -6.834 1.00 0.00 C ATOM 1137 C GLU A 161 9.784 5.850 -6.302 1.00 0.00 C ATOM 1138 O GLU A 161 10.068 4.896 -5.547 1.00 0.00 O ATOM 1139 CB GLU A 161 7.752 7.301 -6.452 1.00 0.00 C ATOM 1140 CG GLU A 161 6.336 7.500 -6.966 1.00 0.00 C ATOM 1141 CD GLU A 161 5.495 8.356 -6.039 1.00 0.00 C ATOM 1142 OE1 GLU A 161 6.023 9.360 -5.517 1.00 0.00 O ATOM 1143 OE2 GLU A 161 4.309 8.022 -5.836 1.00 0.00 O ATOM 1144 OXT GLU A 161 10.605 6.726 -6.644 1.00 0.00 O ATOM 0 H GLU A 161 7.403 4.873 -5.309 1.00 0.00 H new ATOM 0 HA GLU A 161 8.388 5.866 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.752 7.396 -5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.386 8.097 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.373 7.965 -7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.858 6.528 -7.090 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 10.253 -12.359 -8.669 1.00 0.00 N ATOM 1153 CA THR B 128 9.741 -10.985 -8.422 1.00 0.00 C ATOM 1154 C THR B 128 9.973 -10.562 -6.975 1.00 0.00 C ATOM 1155 O THR B 128 9.550 -11.246 -6.043 1.00 0.00 O ATOM 1156 CB THR B 128 8.247 -10.955 -8.747 1.00 0.00 C ATOM 1157 OG1 THR B 128 7.720 -9.653 -8.567 1.00 0.00 O ATOM 1158 CG2 THR B 128 7.430 -11.903 -7.896 1.00 0.00 C ATOM 0 HA THR B 128 10.279 -10.283 -9.060 1.00 0.00 H new ATOM 0 HB THR B 128 8.172 -11.270 -9.788 1.00 0.00 H new ATOM 0 HG1 THR B 128 6.764 -9.655 -8.781 1.00 0.00 H new ATOM 0 HG21 THR B 128 6.380 -11.832 -8.178 1.00 0.00 H new ATOM 0 HG22 THR B 128 7.779 -12.924 -8.051 1.00 0.00 H new ATOM 0 HG23 THR B 128 7.542 -11.637 -6.845 1.00 0.00 H new ATOM 1168 N GLN B 129 10.647 -9.431 -6.795 1.00 0.00 N ATOM 1169 CA GLN B 129 10.934 -8.917 -5.462 1.00 0.00 C ATOM 1170 C GLN B 129 9.768 -8.087 -4.935 1.00 0.00 C ATOM 1171 O GLN B 129 9.761 -6.861 -5.054 1.00 0.00 O ATOM 1172 CB GLN B 129 12.209 -8.072 -5.483 1.00 0.00 C ATOM 1173 CG GLN B 129 12.865 -7.927 -4.119 1.00 0.00 C ATOM 1174 CD GLN B 129 13.762 -6.708 -4.030 1.00 0.00 C ATOM 1175 OE1 GLN B 129 14.184 -6.158 -5.048 1.00 0.00 O ATOM 1176 NE2 GLN B 129 14.057 -6.278 -2.809 1.00 0.00 N ATOM 0 H GLN B 129 11.004 -8.853 -7.556 1.00 0.00 H new ATOM 0 HA GLN B 129 11.080 -9.767 -4.796 1.00 0.00 H new ATOM 0 HB2 GLN B 129 12.922 -8.522 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN B 129 11.972 -7.081 -5.870 1.00 0.00 H new ATOM 0 HG2 GLN B 129 12.092 -7.861 -3.353 1.00 0.00 H new ATOM 0 HG3 GLN B 129 13.451 -8.821 -3.905 1.00 0.00 H new ATOM 0 HE21 GLN B 129 13.685 -6.765 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN B 129 14.655 -5.461 -2.687 1.00 0.00 H new ATOM 1185 N LYS B 130 8.784 -8.763 -4.351 1.00 0.00 N ATOM 1186 CA LYS B 130 7.612 -8.088 -3.805 1.00 0.00 C ATOM 1187 C LYS B 130 6.856 -7.337 -4.896 1.00 0.00 C ATOM 1188 O LYS B 130 7.170 -7.464 -6.079 1.00 0.00 O ATOM 1189 CB LYS B 130 8.025 -7.120 -2.695 1.00 0.00 C ATOM 1190 CG LYS B 130 8.960 -7.737 -1.667 1.00 0.00 C ATOM 1191 CD LYS B 130 9.398 -6.716 -0.630 1.00 0.00 C ATOM 1192 CE LYS B 130 10.619 -5.939 -1.095 1.00 0.00 C ATOM 1193 NZ LYS B 130 11.033 -4.909 -0.103 1.00 0.00 N ATOM 0 H LYS B 130 8.775 -9.777 -4.244 1.00 0.00 H new ATOM 0 HA LYS B 130 6.950 -8.847 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS B 130 8.511 -6.253 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS B 130 7.130 -6.757 -2.189 1.00 0.00 H new ATOM 0 HG2 LYS B 130 8.460 -8.569 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS B 130 9.837 -8.146 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS B 130 8.580 -6.024 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS B 130 9.623 -7.223 0.308 1.00 0.00 H new ATOM 0 HE2 LYS B 130 11.445 -6.629 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS B 130 10.402 -5.458 -2.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 11.869 -4.402 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 10.255 -4.235 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 11.265 -5.370 0.800 1.00 0.00 H new ATOM 1207 N ILE B 131 5.872 -6.541 -4.484 1.00 0.00 N ATOM 1208 CA ILE B 131 5.071 -5.750 -5.408 1.00 0.00 C ATOM 1209 C ILE B 131 4.447 -6.604 -6.510 1.00 0.00 C ATOM 1210 O ILE B 131 5.100 -7.460 -7.105 1.00 0.00 O ATOM 1211 CB ILE B 131 5.917 -4.623 -6.022 1.00 0.00 C ATOM 1212 CG1 ILE B 131 6.161 -3.556 -4.957 1.00 0.00 C ATOM 1213 CG2 ILE B 131 5.241 -4.026 -7.255 1.00 0.00 C ATOM 1214 CD1 ILE B 131 4.999 -2.602 -4.780 1.00 0.00 C ATOM 0 H ILE B 131 5.610 -6.428 -3.505 1.00 0.00 H new ATOM 0 HA ILE B 131 4.254 -5.314 -4.833 1.00 0.00 H new ATOM 0 HB ILE B 131 6.872 -5.031 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE B 131 6.368 -4.045 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE B 131 7.051 -2.986 -5.222 1.00 0.00 H new ATOM 0 HG21 ILE B 131 5.866 -3.232 -7.664 1.00 0.00 H new ATOM 0 HG22 ILE B 131 5.103 -4.803 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE B 131 4.271 -3.616 -6.975 1.00 0.00 H new ATOM 0 HD11 ILE B 131 5.242 -1.872 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE B 131 4.806 -2.086 -5.720 1.00 0.00 H new ATOM 0 HD13 ILE B 131 4.111 -3.161 -4.484 1.00 0.00 H new ATOM 1226 N PHE B 132 3.170 -6.354 -6.775 1.00 0.00 N ATOM 1227 CA PHE B 132 2.443 -7.085 -7.801 1.00 0.00 C ATOM 1228 C PHE B 132 1.007 -6.586 -7.900 1.00 0.00 C ATOM 1229 O PHE B 132 0.224 -6.733 -6.962 1.00 0.00 O ATOM 1230 CB PHE B 132 2.452 -8.582 -7.490 1.00 0.00 C ATOM 1231 CG PHE B 132 1.882 -8.911 -6.139 1.00 0.00 C ATOM 1232 CD1 PHE B 132 2.657 -8.786 -4.996 1.00 0.00 C ATOM 1233 CD2 PHE B 132 0.572 -9.343 -6.011 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.134 -9.086 -3.752 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.044 -9.645 -4.770 1.00 0.00 C ATOM 1236 CZ PHE B 132 0.827 -9.516 -3.639 1.00 0.00 C ATOM 0 H PHE B 132 2.617 -5.647 -6.290 1.00 0.00 H new ATOM 0 HA PHE B 132 2.938 -6.916 -8.757 1.00 0.00 H new ATOM 0 HB2 PHE B 132 1.882 -9.109 -8.255 1.00 0.00 H new ATOM 0 HB3 PHE B 132 3.476 -8.951 -7.545 1.00 0.00 H new ATOM 0 HD1 PHE B 132 3.680 -8.451 -5.079 1.00 0.00 H new ATOM 0 HD2 PHE B 132 -0.044 -9.445 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE B 132 2.748 -8.984 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.979 -9.981 -4.684 1.00 0.00 H new ATOM 0 HZ PHE B 132 0.417 -9.751 -2.668 1.00 0.00 H new ATOM 1246 N ASP B 133 0.666 -5.989 -9.037 1.00 0.00 N ATOM 1247 CA ASP B 133 -0.678 -5.461 -9.244 1.00 0.00 C ATOM 1248 C ASP B 133 -1.040 -4.471 -8.140 1.00 0.00 C ATOM 1249 O ASP B 133 -2.216 -4.241 -7.857 1.00 0.00 O ATOM 1250 CB ASP B 133 -1.698 -6.600 -9.282 1.00 0.00 C ATOM 1251 CG ASP B 133 -2.779 -6.374 -10.321 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -2.445 -6.328 -11.524 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -3.958 -6.243 -9.931 1.00 0.00 O ATOM 0 H ASP B 133 1.299 -5.859 -9.826 1.00 0.00 H new ATOM 0 HA ASP B 133 -0.698 -4.939 -10.201 1.00 0.00 H new ATOM 0 HB2 ASP B 133 -1.184 -7.537 -9.495 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -2.158 -6.705 -8.300 1.00 0.00 H new ATOM 1258 N LEU B 134 -0.016 -3.892 -7.519 1.00 0.00 N ATOM 1259 CA LEU B 134 -0.211 -2.930 -6.443 1.00 0.00 C ATOM 1260 C LEU B 134 0.506 -1.625 -6.759 1.00 0.00 C ATOM 1261 O LEU B 134 -0.081 -0.545 -6.690 1.00 0.00 O ATOM 1262 CB LEU B 134 0.316 -3.500 -5.126 1.00 0.00 C ATOM 1263 CG LEU B 134 -0.265 -4.859 -4.727 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.839 -5.811 -4.284 1.00 0.00 C ATOM 1265 CD2 LEU B 134 -1.298 -4.694 -3.624 1.00 0.00 C ATOM 0 H LEU B 134 0.962 -4.075 -7.746 1.00 0.00 H new ATOM 0 HA LEU B 134 -1.279 -2.732 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU B 134 1.400 -3.592 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU B 134 0.108 -2.785 -4.330 1.00 0.00 H new ATOM 0 HG LEU B 134 -0.756 -5.288 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU B 134 0.402 -6.770 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU B 134 1.544 -5.957 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU B 134 1.362 -5.388 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -1.700 -5.670 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -0.829 -4.240 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -2.107 -4.053 -3.976 1.00 0.00 H new ATOM 1277 N ARG B 135 1.784 -1.737 -7.108 1.00 0.00 N ATOM 1278 CA ARG B 135 2.595 -0.570 -7.439 1.00 0.00 C ATOM 1279 C ARG B 135 1.933 0.263 -8.532 1.00 0.00 C ATOM 1280 O ARG B 135 1.901 1.491 -8.456 1.00 0.00 O ATOM 1281 CB ARG B 135 3.992 -1.008 -7.887 1.00 0.00 C ATOM 1282 CG ARG B 135 4.857 0.134 -8.395 1.00 0.00 C ATOM 1283 CD ARG B 135 6.323 -0.264 -8.462 1.00 0.00 C ATOM 1284 NE ARG B 135 7.077 0.579 -9.387 1.00 0.00 N ATOM 1285 CZ ARG B 135 8.407 0.629 -9.428 1.00 0.00 C ATOM 1286 NH1 ARG B 135 9.131 -0.113 -8.600 1.00 0.00 N ATOM 1287 NH2 ARG B 135 9.013 1.422 -10.301 1.00 0.00 N ATOM 0 H ARG B 135 2.281 -2.626 -7.169 1.00 0.00 H new ATOM 0 HA ARG B 135 2.683 0.047 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG B 135 4.497 -1.491 -7.050 1.00 0.00 H new ATOM 0 HB3 ARG B 135 3.894 -1.756 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG B 135 4.516 0.438 -9.385 1.00 0.00 H new ATOM 0 HG3 ARG B 135 4.743 0.997 -7.740 1.00 0.00 H new ATOM 0 HD2 ARG B 135 6.763 -0.195 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG B 135 6.402 -1.305 -8.774 1.00 0.00 H new ATOM 0 HE ARG B 135 6.554 1.163 -10.039 1.00 0.00 H new ATOM 0 HH11 ARG B 135 8.669 -0.726 -7.928 1.00 0.00 H new ATOM 0 HH12 ARG B 135 10.150 -0.071 -8.636 1.00 0.00 H new ATOM 0 HH21 ARG B 135 8.460 1.993 -10.940 1.00 0.00 H new ATOM 0 HH22 ARG B 135 10.032 1.461 -10.333 1.00 0.00 H new ATOM 1301 N GLY B 136 1.408 -0.411 -9.548 1.00 0.00 N ATOM 1302 CA GLY B 136 0.757 0.289 -10.638 1.00 0.00 C ATOM 1303 C GLY B 136 -0.519 0.979 -10.199 1.00 0.00 C ATOM 1304 O GLY B 136 -1.146 0.572 -9.221 1.00 0.00 O ATOM 0 H GLY B 136 1.421 -1.427 -9.636 1.00 0.00 H new ATOM 0 HA2 GLY B 136 1.443 1.028 -11.053 1.00 0.00 H new ATOM 0 HA3 GLY B 136 0.529 -0.418 -11.436 1.00 0.00 H new ATOM 1308 N LYS B 137 -0.903 2.027 -10.920 1.00 0.00 N ATOM 1309 CA LYS B 137 -2.112 2.778 -10.596 1.00 0.00 C ATOM 1310 C LYS B 137 -1.982 3.463 -9.238 1.00 0.00 C ATOM 1311 O LYS B 137 -2.982 3.775 -8.591 1.00 0.00 O ATOM 1312 CB LYS B 137 -3.332 1.853 -10.602 1.00 0.00 C ATOM 1313 CG LYS B 137 -4.137 1.917 -11.889 1.00 0.00 C ATOM 1314 CD LYS B 137 -5.050 3.133 -11.914 1.00 0.00 C ATOM 1315 CE LYS B 137 -5.177 3.708 -13.315 1.00 0.00 C ATOM 1316 NZ LYS B 137 -6.510 3.423 -13.915 1.00 0.00 N ATOM 0 H LYS B 137 -0.395 2.376 -11.733 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.246 3.546 -11.357 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -3.001 0.827 -10.441 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -3.979 2.114 -9.765 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -3.459 1.952 -12.742 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -4.733 1.010 -11.992 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -6.037 2.856 -11.543 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -4.659 3.896 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -5.018 4.786 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -4.396 3.290 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -6.555 3.832 -14.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -6.652 2.394 -13.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -7.254 3.843 -13.323 1.00 0.00 H new ATOM 1330 N PHE B 138 -0.744 3.697 -8.812 1.00 0.00 N ATOM 1331 CA PHE B 138 -0.484 4.348 -7.532 1.00 0.00 C ATOM 1332 C PHE B 138 0.515 5.491 -7.697 1.00 0.00 C ATOM 1333 O PHE B 138 1.206 5.866 -6.750 1.00 0.00 O ATOM 1334 CB PHE B 138 0.047 3.333 -6.518 1.00 0.00 C ATOM 1335 CG PHE B 138 -1.028 2.701 -5.680 1.00 0.00 C ATOM 1336 CD1 PHE B 138 -1.720 1.594 -6.142 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -1.345 3.213 -4.432 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -2.709 1.008 -5.374 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -2.333 2.632 -3.660 1.00 0.00 C ATOM 1340 CZ PHE B 138 -3.016 1.528 -4.132 1.00 0.00 C ATOM 0 H PHE B 138 0.095 3.445 -9.335 1.00 0.00 H new ATOM 0 HA PHE B 138 -1.424 4.760 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE B 138 0.589 2.551 -7.049 1.00 0.00 H new ATOM 0 HB3 PHE B 138 0.763 3.828 -5.862 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -1.484 1.184 -7.113 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -0.814 4.076 -4.058 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -3.241 0.144 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -2.571 3.041 -2.689 1.00 0.00 H new ATOM 0 HZ PHE B 138 -3.789 1.072 -3.531 1.00 0.00 H new ATOM 1350 N LYS B 139 0.587 6.039 -8.907 1.00 0.00 N ATOM 1351 CA LYS B 139 1.502 7.137 -9.198 1.00 0.00 C ATOM 1352 C LYS B 139 0.735 8.413 -9.534 1.00 0.00 C ATOM 1353 O LYS B 139 1.206 9.519 -9.268 1.00 0.00 O ATOM 1354 CB LYS B 139 2.424 6.767 -10.361 1.00 0.00 C ATOM 1355 CG LYS B 139 3.036 5.380 -10.238 1.00 0.00 C ATOM 1356 CD LYS B 139 3.019 4.642 -11.567 1.00 0.00 C ATOM 1357 CE LYS B 139 2.686 3.170 -11.383 1.00 0.00 C ATOM 1358 NZ LYS B 139 3.907 2.318 -11.397 1.00 0.00 N ATOM 0 H LYS B 139 0.022 5.740 -9.702 1.00 0.00 H new ATOM 0 HA LYS B 139 2.103 7.318 -8.307 1.00 0.00 H new ATOM 0 HB2 LYS B 139 1.861 6.825 -11.292 1.00 0.00 H new ATOM 0 HB3 LYS B 139 3.225 7.503 -10.427 1.00 0.00 H new ATOM 0 HG2 LYS B 139 4.062 5.465 -9.881 1.00 0.00 H new ATOM 0 HG3 LYS B 139 2.486 4.804 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS B 139 2.286 5.102 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS B 139 3.991 4.738 -12.050 1.00 0.00 H new ATOM 0 HE2 LYS B 139 2.158 3.033 -10.439 1.00 0.00 H new ATOM 0 HE3 LYS B 139 2.010 2.849 -12.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 3.638 1.324 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 4.388 2.416 -12.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 4.548 2.618 -10.635 1.00 0.00 H new ATOM 1372 N ARG B 140 -0.447 8.251 -10.122 1.00 0.00 N ATOM 1373 CA ARG B 140 -1.281 9.388 -10.500 1.00 0.00 C ATOM 1374 C ARG B 140 -0.581 10.246 -11.554 1.00 0.00 C ATOM 1375 O ARG B 140 0.614 10.521 -11.449 1.00 0.00 O ATOM 1376 CB ARG B 140 -1.623 10.232 -9.268 1.00 0.00 C ATOM 1377 CG ARG B 140 -2.364 11.524 -9.586 1.00 0.00 C ATOM 1378 CD ARG B 140 -1.747 12.716 -8.870 1.00 0.00 C ATOM 1379 NE ARG B 140 -2.755 13.534 -8.200 1.00 0.00 N ATOM 1380 CZ ARG B 140 -3.699 14.219 -8.842 1.00 0.00 C ATOM 1381 NH1 ARG B 140 -3.769 14.185 -10.167 1.00 0.00 N ATOM 1382 NH2 ARG B 140 -4.575 14.941 -8.157 1.00 0.00 N ATOM 0 H ARG B 140 -0.850 7.341 -10.347 1.00 0.00 H new ATOM 0 HA ARG B 140 -2.207 9.005 -10.929 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -2.231 9.635 -8.589 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.701 10.475 -8.740 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.348 11.697 -10.662 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -3.410 11.425 -9.294 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.021 12.363 -8.137 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -1.202 13.328 -9.589 1.00 0.00 H new ATOM 0 HE ARG B 140 -2.734 13.583 -7.181 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -3.097 13.632 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -4.495 14.712 -10.653 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.525 14.971 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -5.298 15.466 -8.648 1.00 0.00 H new ATOM 1396 N PRO B 141 -1.321 10.678 -12.591 1.00 0.00 N ATOM 1397 CA PRO B 141 -0.772 11.499 -13.663 1.00 0.00 C ATOM 1398 C PRO B 141 -0.843 12.990 -13.353 1.00 0.00 C ATOM 1399 O PRO B 141 -1.612 13.419 -12.492 1.00 0.00 O ATOM 1400 CB PRO B 141 -1.678 11.149 -14.839 1.00 0.00 C ATOM 1401 CG PRO B 141 -3.008 10.854 -14.224 1.00 0.00 C ATOM 1402 CD PRO B 141 -2.752 10.397 -12.805 1.00 0.00 C ATOM 0 HA PRO B 141 0.287 11.306 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -1.744 11.975 -15.547 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -1.297 10.288 -15.389 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -3.642 11.741 -14.234 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -3.530 10.082 -14.789 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -3.376 10.938 -12.093 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -2.973 9.337 -12.681 1.00 0.00 H new ATOM 1410 N THR B 142 -0.038 13.776 -14.060 1.00 0.00 N ATOM 1411 CA THR B 142 -0.010 15.221 -13.859 1.00 0.00 C ATOM 1412 C THR B 142 0.209 15.950 -15.181 1.00 0.00 C ATOM 1413 O THR B 142 -0.666 16.676 -15.652 1.00 0.00 O ATOM 1414 CB THR B 142 1.092 15.599 -12.868 1.00 0.00 C ATOM 1415 OG1 THR B 142 1.274 14.575 -11.906 1.00 0.00 O ATOM 1416 CG2 THR B 142 0.809 16.885 -12.122 1.00 0.00 C ATOM 0 H THR B 142 0.604 13.437 -14.777 1.00 0.00 H new ATOM 0 HA THR B 142 -0.975 15.524 -13.452 1.00 0.00 H new ATOM 0 HB THR B 142 1.989 15.737 -13.471 1.00 0.00 H new ATOM 0 HG1 THR B 142 1.984 14.835 -11.282 1.00 0.00 H new ATOM 0 HG21 THR B 142 1.629 17.096 -11.436 1.00 0.00 H new ATOM 0 HG22 THR B 142 0.712 17.705 -12.834 1.00 0.00 H new ATOM 0 HG23 THR B 142 -0.118 16.782 -11.558 1.00 0.00 H new ATOM 1424 N LEU B 143 1.382 15.753 -15.773 1.00 0.00 N ATOM 1425 CA LEU B 143 1.716 16.394 -17.039 1.00 0.00 C ATOM 1426 C LEU B 143 2.572 15.476 -17.906 1.00 0.00 C ATOM 1427 O LEU B 143 2.234 15.199 -19.057 1.00 0.00 O ATOM 1428 CB LEU B 143 2.451 17.712 -16.788 1.00 0.00 C ATOM 1429 CG LEU B 143 1.614 18.801 -16.116 1.00 0.00 C ATOM 1430 CD1 LEU B 143 2.472 19.633 -15.177 1.00 0.00 C ATOM 1431 CD2 LEU B 143 0.954 19.686 -17.163 1.00 0.00 C ATOM 0 H LEU B 143 2.117 15.155 -15.396 1.00 0.00 H new ATOM 0 HA LEU B 143 0.787 16.600 -17.570 1.00 0.00 H new ATOM 0 HB2 LEU B 143 3.324 17.511 -16.167 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.818 18.093 -17.741 1.00 0.00 H new ATOM 0 HG LEU B 143 0.832 18.320 -15.528 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.858 20.402 -14.709 1.00 0.00 H new ATOM 0 HD12 LEU B 143 2.897 18.990 -14.407 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.277 20.105 -15.741 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.362 20.456 -16.668 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.721 20.157 -17.777 1.00 0.00 H new ATOM 0 HD23 LEU B 143 0.305 19.080 -17.795 1.00 0.00 H new ATOM 1443 N ARG B 144 3.682 15.005 -17.346 1.00 0.00 N ATOM 1444 CA ARG B 144 4.585 14.118 -18.069 1.00 0.00 C ATOM 1445 C ARG B 144 3.934 12.760 -18.312 1.00 0.00 C ATOM 1446 O ARG B 144 2.820 12.504 -17.854 1.00 0.00 O ATOM 1447 CB ARG B 144 5.891 13.939 -17.292 1.00 0.00 C ATOM 1448 CG ARG B 144 7.109 13.760 -18.183 1.00 0.00 C ATOM 1449 CD ARG B 144 8.364 14.318 -17.531 1.00 0.00 C ATOM 1450 NE ARG B 144 8.239 15.744 -17.237 1.00 0.00 N ATOM 1451 CZ ARG B 144 9.243 16.503 -16.803 1.00 0.00 C ATOM 1452 NH1 ARG B 144 10.447 15.977 -16.612 1.00 0.00 N ATOM 1453 NH2 ARG B 144 9.043 17.790 -16.559 1.00 0.00 N ATOM 0 H ARG B 144 3.977 15.223 -16.394 1.00 0.00 H new ATOM 0 HA ARG B 144 4.805 14.574 -19.034 1.00 0.00 H new ATOM 0 HB2 ARG B 144 6.045 14.807 -16.651 1.00 0.00 H new ATOM 0 HB3 ARG B 144 5.799 13.072 -16.638 1.00 0.00 H new ATOM 0 HG2 ARG B 144 7.250 12.701 -18.399 1.00 0.00 H new ATOM 0 HG3 ARG B 144 6.940 14.260 -19.137 1.00 0.00 H new ATOM 0 HD2 ARG B 144 8.566 13.774 -16.608 1.00 0.00 H new ATOM 0 HD3 ARG B 144 9.217 14.157 -18.190 1.00 0.00 H new ATOM 0 HE ARG B 144 7.329 16.184 -17.372 1.00 0.00 H new ATOM 0 HH11 ARG B 144 10.606 14.987 -16.798 1.00 0.00 H new ATOM 0 HH12 ARG B 144 11.213 16.563 -16.279 1.00 0.00 H new ATOM 0 HH21 ARG B 144 8.120 18.199 -16.704 1.00 0.00 H new ATOM 0 HH22 ARG B 144 9.812 18.372 -16.226 1.00 0.00 H new ATOM 1467 N ARG B 145 4.635 11.894 -19.036 1.00 0.00 N ATOM 1468 CA ARG B 145 4.124 10.562 -19.339 1.00 0.00 C ATOM 1469 C ARG B 145 5.215 9.510 -19.173 1.00 0.00 C ATOM 1470 O ARG B 145 5.000 8.472 -18.547 1.00 0.00 O ATOM 1471 CB ARG B 145 3.568 10.519 -20.764 1.00 0.00 C ATOM 1472 CG ARG B 145 2.319 11.366 -20.953 1.00 0.00 C ATOM 1473 CD ARG B 145 1.173 10.552 -21.535 1.00 0.00 C ATOM 1474 NE ARG B 145 0.202 11.394 -22.231 1.00 0.00 N ATOM 1475 CZ ARG B 145 0.375 11.860 -23.465 1.00 0.00 C ATOM 1476 NH1 ARG B 145 1.479 11.570 -24.144 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -0.558 12.620 -24.024 1.00 0.00 N ATOM 0 H ARG B 145 5.558 12.090 -19.424 1.00 0.00 H new ATOM 0 HA ARG B 145 3.321 10.339 -18.637 1.00 0.00 H new ATOM 0 HB2 ARG B 145 4.337 10.861 -21.456 1.00 0.00 H new ATOM 0 HB3 ARG B 145 3.340 9.486 -21.026 1.00 0.00 H new ATOM 0 HG2 ARG B 145 2.016 11.788 -19.995 1.00 0.00 H new ATOM 0 HG3 ARG B 145 2.543 12.204 -21.613 1.00 0.00 H new ATOM 0 HD2 ARG B 145 1.570 9.809 -22.227 1.00 0.00 H new ATOM 0 HD3 ARG B 145 0.672 10.007 -20.735 1.00 0.00 H new ATOM 0 HE ARG B 145 -0.659 11.639 -21.742 1.00 0.00 H new ATOM 0 HH11 ARG B 145 2.200 10.987 -23.720 1.00 0.00 H new ATOM 0 HH12 ARG B 145 1.606 11.930 -25.090 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -1.408 12.847 -23.508 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -0.425 12.977 -24.970 1.00 0.00 H new ATOM 1491 N VAL B 146 6.387 9.784 -19.737 1.00 0.00 N ATOM 1492 CA VAL B 146 7.512 8.862 -19.649 1.00 0.00 C ATOM 1493 C VAL B 146 8.587 9.405 -18.712 1.00 0.00 C ATOM 1494 O VAL B 146 8.693 10.613 -18.503 1.00 0.00 O ATOM 1495 CB VAL B 146 8.115 8.579 -21.048 1.00 0.00 C ATOM 1496 CG1 VAL B 146 9.629 8.404 -20.988 1.00 0.00 C ATOM 1497 CG2 VAL B 146 7.464 7.349 -21.658 1.00 0.00 C ATOM 0 H VAL B 146 6.582 10.638 -20.260 1.00 0.00 H new ATOM 0 HA VAL B 146 7.137 7.923 -19.242 1.00 0.00 H new ATOM 0 HB VAL B 146 7.911 9.444 -21.679 1.00 0.00 H new ATOM 0 HG11 VAL B 146 10.012 8.207 -21.989 1.00 0.00 H new ATOM 0 HG12 VAL B 146 10.085 9.313 -20.597 1.00 0.00 H new ATOM 0 HG13 VAL B 146 9.873 7.566 -20.335 1.00 0.00 H new ATOM 0 HG21 VAL B 146 7.895 7.159 -22.641 1.00 0.00 H new ATOM 0 HG22 VAL B 146 7.638 6.488 -21.013 1.00 0.00 H new ATOM 0 HG23 VAL B 146 6.392 7.517 -21.758 1.00 0.00 H new ATOM 1507 N ARG B 147 9.382 8.499 -18.153 1.00 0.00 N ATOM 1508 CA ARG B 147 10.452 8.877 -17.239 1.00 0.00 C ATOM 1509 C ARG B 147 9.886 9.503 -15.968 1.00 0.00 C ATOM 1510 O ARG B 147 10.657 9.676 -15.000 1.00 0.00 O ATOM 1511 CB ARG B 147 11.418 9.851 -17.919 1.00 0.00 C ATOM 1512 CG ARG B 147 12.882 9.507 -17.700 1.00 0.00 C ATOM 1513 CD ARG B 147 13.702 10.741 -17.358 1.00 0.00 C ATOM 1514 NE ARG B 147 13.958 10.847 -15.923 1.00 0.00 N ATOM 1515 CZ ARG B 147 14.816 10.073 -15.264 1.00 0.00 C ATOM 1516 NH1 ARG B 147 15.503 9.135 -15.906 1.00 0.00 N ATOM 1517 NH2 ARG B 147 14.989 10.235 -13.959 1.00 0.00 N ATOM 1518 OXT ARG B 147 8.677 9.816 -15.951 1.00 0.00 O ATOM 0 H ARG B 147 9.305 7.495 -18.318 1.00 0.00 H new ATOM 0 HA ARG B 147 10.997 7.973 -16.965 1.00 0.00 H new ATOM 0 HB2 ARG B 147 11.213 9.865 -18.989 1.00 0.00 H new ATOM 0 HB3 ARG B 147 11.230 10.857 -17.545 1.00 0.00 H new ATOM 0 HG2 ARG B 147 12.968 8.777 -16.895 1.00 0.00 H new ATOM 0 HG3 ARG B 147 13.285 9.039 -18.598 1.00 0.00 H new ATOM 0 HD2 ARG B 147 14.650 10.706 -17.894 1.00 0.00 H new ATOM 0 HD3 ARG B 147 13.176 11.632 -17.699 1.00 0.00 H new ATOM 0 HE ARG B 147 13.449 11.556 -15.396 1.00 0.00 H new ATOM 0 HH11 ARG B 147 15.374 9.005 -16.909 1.00 0.00 H new ATOM 0 HH12 ARG B 147 16.160 8.544 -15.396 1.00 0.00 H new ATOM 0 HH21 ARG B 147 14.464 10.953 -13.460 1.00 0.00 H new ATOM 0 HH22 ARG B 147 15.647 9.641 -13.454 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -7.434 -2.073 10.260 1.00 0.00 CA HETATM 1534 CA CA A 2 4.838 -0.414 12.896 1.00 0.00 CA