USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 SER OG : rot 110:sc= 0.797 USER MOD Set 1.2: A 122 SER OG : rot 90:sc= 0.176 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -90:sc= 1.21 USER MOD Single : A 114 ASN : amide:sc= -0.0625 K(o=-0.063,f=-2.3!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 146:sc= -0.725 (180deg=-4.53!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -0.144 K(o=-0.14,f=-1) USER MOD Single : A 151 ASN : amide:sc= -2.86! C(o=-2.9!,f=-7.6!) USER MOD Single : A 164 MET CE :methyl -171:sc= -0.395 (180deg=-0.879) USER MOD Single : A 165 MET CE :methyl 145:sc= -4.26! (180deg=-8!) USER MOD Single : A 166 SER OG : rot -44:sc= 0.122 USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -38.704 -13.126 4.985 1.00 0.00 N ATOM 60 CA GLY A 100 -38.178 -12.149 3.983 1.00 0.00 C ATOM 61 C GLY A 100 -37.262 -11.132 4.657 1.00 0.00 C ATOM 62 O GLY A 100 -36.412 -10.537 4.026 1.00 0.00 O ATOM 0 HA2 GLY A 100 -37.631 -12.678 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -39.008 -11.635 3.498 1.00 0.00 H new ATOM 66 N VAL A 101 -37.459 -10.957 5.924 1.00 0.00 N ATOM 67 CA VAL A 101 -36.619 -9.991 6.672 1.00 0.00 C ATOM 68 C VAL A 101 -35.143 -10.206 6.372 1.00 0.00 C ATOM 69 O VAL A 101 -34.308 -9.399 6.729 1.00 0.00 O ATOM 70 CB VAL A 101 -36.853 -10.210 8.168 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.143 -9.109 8.957 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.354 -10.154 8.458 1.00 0.00 C ATOM 0 H VAL A 101 -38.166 -11.441 6.478 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.890 -8.978 6.373 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.459 -11.183 8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.308 -9.262 10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -35.074 -9.142 8.746 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -36.541 -8.137 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -38.525 -10.310 9.523 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.745 -9.179 8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -38.863 -10.933 7.891 1.00 0.00 H new ATOM 82 N LYS A 102 -34.846 -11.295 5.720 1.00 0.00 N ATOM 83 CA LYS A 102 -33.430 -11.582 5.386 1.00 0.00 C ATOM 84 C LYS A 102 -32.904 -10.602 4.344 1.00 0.00 C ATOM 85 O LYS A 102 -31.922 -9.922 4.567 1.00 0.00 O ATOM 86 CB LYS A 102 -33.346 -13.006 4.813 1.00 0.00 C ATOM 87 CG LYS A 102 -31.971 -13.210 4.177 1.00 0.00 C ATOM 88 CD LYS A 102 -31.779 -14.695 3.866 1.00 0.00 C ATOM 89 CE LYS A 102 -30.430 -14.894 3.175 1.00 0.00 C ATOM 90 NZ LYS A 102 -30.144 -16.344 3.002 1.00 0.00 N ATOM 0 H LYS A 102 -35.520 -11.993 5.407 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.827 -11.484 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.507 -13.739 5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -34.130 -13.159 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -31.888 -12.621 3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -31.189 -12.863 4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.820 -15.279 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -32.585 -15.052 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -30.436 -14.400 2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -29.640 -14.429 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -29.224 -16.463 2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -30.118 -16.806 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -30.889 -16.778 2.420 1.00 0.00 H new ATOM 104 N GLU A 103 -33.568 -10.545 3.221 1.00 0.00 N ATOM 105 CA GLU A 103 -33.118 -9.615 2.153 1.00 0.00 C ATOM 106 C GLU A 103 -33.096 -8.179 2.651 1.00 0.00 C ATOM 107 O GLU A 103 -32.286 -7.384 2.219 1.00 0.00 O ATOM 108 CB GLU A 103 -34.100 -9.716 0.975 1.00 0.00 C ATOM 109 CG GLU A 103 -34.313 -11.190 0.622 1.00 0.00 C ATOM 110 CD GLU A 103 -35.052 -11.288 -0.714 1.00 0.00 C ATOM 111 OE1 GLU A 103 -36.169 -10.800 -0.752 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.458 -11.846 -1.621 1.00 0.00 O ATOM 0 H GLU A 103 -34.396 -11.099 3.000 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.108 -9.891 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -35.051 -9.252 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.709 -9.176 0.113 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.353 -11.703 0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.887 -11.684 1.406 1.00 0.00 H new ATOM 119 N LEU A 104 -33.982 -7.869 3.553 1.00 0.00 N ATOM 120 CA LEU A 104 -34.017 -6.491 4.082 1.00 0.00 C ATOM 121 C LEU A 104 -32.833 -6.263 4.991 1.00 0.00 C ATOM 122 O LEU A 104 -32.211 -5.220 4.963 1.00 0.00 O ATOM 123 CB LEU A 104 -35.305 -6.316 4.896 1.00 0.00 C ATOM 124 CG LEU A 104 -36.431 -5.868 3.970 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.509 -6.815 2.773 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.751 -5.919 4.733 1.00 0.00 C ATOM 0 H LEU A 104 -34.676 -8.508 3.941 1.00 0.00 H new ATOM 0 HA LEU A 104 -33.983 -5.779 3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.571 -7.254 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.153 -5.579 5.685 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.240 -4.853 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.313 -6.497 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.563 -6.796 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.707 -7.828 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.562 -5.600 4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.937 -6.939 5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.699 -5.255 5.596 1.00 0.00 H new ATOM 138 N ARG A 105 -32.537 -7.252 5.782 1.00 0.00 N ATOM 139 CA ARG A 105 -31.400 -7.125 6.704 1.00 0.00 C ATOM 140 C ARG A 105 -30.125 -6.795 5.939 1.00 0.00 C ATOM 141 O ARG A 105 -29.387 -5.908 6.318 1.00 0.00 O ATOM 142 CB ARG A 105 -31.228 -8.469 7.444 1.00 0.00 C ATOM 143 CG ARG A 105 -29.750 -8.696 7.778 1.00 0.00 C ATOM 144 CD ARG A 105 -29.624 -9.927 8.675 1.00 0.00 C ATOM 145 NE ARG A 105 -30.765 -10.846 8.398 1.00 0.00 N ATOM 146 CZ ARG A 105 -31.057 -11.780 9.258 1.00 0.00 C ATOM 147 NH1 ARG A 105 -30.105 -12.565 9.680 1.00 0.00 N ATOM 148 NH2 ARG A 105 -32.290 -11.897 9.666 1.00 0.00 N ATOM 0 H ARG A 105 -33.038 -8.139 5.824 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.590 -6.319 7.412 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.820 -8.469 8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.599 -9.285 6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.175 -8.837 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.339 -7.821 8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -28.678 -10.434 8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.625 -9.631 9.724 1.00 0.00 H new ATOM 0 HE ARG A 105 -31.312 -10.744 7.543 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -29.152 -12.442 9.337 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -30.313 -13.302 10.353 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -33.007 -11.263 9.312 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -32.538 -12.622 10.339 1.00 0.00 H new ATOM 162 N ASP A 106 -29.885 -7.513 4.874 1.00 0.00 N ATOM 163 CA ASP A 106 -28.660 -7.238 4.089 1.00 0.00 C ATOM 164 C ASP A 106 -28.731 -5.852 3.486 1.00 0.00 C ATOM 165 O ASP A 106 -27.735 -5.164 3.377 1.00 0.00 O ATOM 166 CB ASP A 106 -28.559 -8.269 2.953 1.00 0.00 C ATOM 167 CG ASP A 106 -27.291 -7.999 2.139 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.245 -7.951 2.765 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.439 -7.857 0.936 1.00 0.00 O ATOM 0 H ASP A 106 -30.477 -8.265 4.522 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.790 -7.302 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.534 -9.279 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.438 -8.208 2.311 1.00 0.00 H new ATOM 174 N ALA A 107 -29.913 -5.459 3.103 1.00 0.00 N ATOM 175 CA ALA A 107 -30.070 -4.121 2.507 1.00 0.00 C ATOM 176 C ALA A 107 -29.648 -3.054 3.500 1.00 0.00 C ATOM 177 O ALA A 107 -28.861 -2.186 3.184 1.00 0.00 O ATOM 178 CB ALA A 107 -31.549 -3.913 2.154 1.00 0.00 C ATOM 0 H ALA A 107 -30.768 -6.009 3.180 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.447 -4.046 1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.682 -2.926 1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.864 -4.676 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.153 -3.990 3.058 1.00 0.00 H new ATOM 184 N PHE A 108 -30.179 -3.137 4.693 1.00 0.00 N ATOM 185 CA PHE A 108 -29.814 -2.134 5.711 1.00 0.00 C ATOM 186 C PHE A 108 -28.311 -2.065 5.910 1.00 0.00 C ATOM 187 O PHE A 108 -27.720 -1.015 5.801 1.00 0.00 O ATOM 188 CB PHE A 108 -30.454 -2.534 7.037 1.00 0.00 C ATOM 189 CG PHE A 108 -30.760 -1.270 7.833 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.816 -0.455 7.470 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.977 -0.912 8.917 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.084 0.696 8.175 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.247 0.242 9.620 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.301 1.043 9.249 1.00 0.00 C ATOM 0 H PHE A 108 -30.842 -3.851 4.995 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.166 -1.159 5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.369 -3.100 6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.783 -3.182 7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.435 -0.724 6.627 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.150 -1.540 9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.911 1.327 7.884 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.630 0.517 10.463 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.514 1.946 9.802 1.00 0.00 H new ATOM 204 N ARG A 109 -27.711 -3.187 6.195 1.00 0.00 N ATOM 205 CA ARG A 109 -26.244 -3.182 6.404 1.00 0.00 C ATOM 206 C ARG A 109 -25.522 -2.638 5.185 1.00 0.00 C ATOM 207 O ARG A 109 -24.410 -2.157 5.284 1.00 0.00 O ATOM 208 CB ARG A 109 -25.779 -4.624 6.659 1.00 0.00 C ATOM 209 CG ARG A 109 -24.484 -4.598 7.479 1.00 0.00 C ATOM 210 CD ARG A 109 -24.286 -5.958 8.149 1.00 0.00 C ATOM 211 NE ARG A 109 -23.765 -6.924 7.142 1.00 0.00 N ATOM 212 CZ ARG A 109 -24.074 -8.187 7.247 1.00 0.00 C ATOM 213 NH1 ARG A 109 -24.683 -8.599 8.324 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.763 -8.995 6.270 1.00 0.00 N ATOM 0 H ARG A 109 -28.169 -4.094 6.290 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.012 -2.543 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.551 -5.179 7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.614 -5.138 5.712 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.635 -4.370 6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.532 -3.812 8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -23.588 -5.869 8.982 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -25.230 -6.316 8.561 1.00 0.00 H new ATOM 0 HE ARG A 109 -23.172 -6.601 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -24.910 -7.937 9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -24.933 -9.583 8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -23.287 -8.635 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -23.996 -9.986 6.334 1.00 0.00 H new ATOM 228 N GLU A 110 -26.159 -2.721 4.057 1.00 0.00 N ATOM 229 CA GLU A 110 -25.515 -2.211 2.832 1.00 0.00 C ATOM 230 C GLU A 110 -25.728 -0.710 2.701 1.00 0.00 C ATOM 231 O GLU A 110 -24.843 0.010 2.281 1.00 0.00 O ATOM 232 CB GLU A 110 -26.150 -2.912 1.621 1.00 0.00 C ATOM 233 CG GLU A 110 -25.291 -2.649 0.383 1.00 0.00 C ATOM 234 CD GLU A 110 -23.976 -3.423 0.504 1.00 0.00 C ATOM 235 OE1 GLU A 110 -23.082 -2.879 1.129 1.00 0.00 O ATOM 236 OE2 GLU A 110 -23.941 -4.517 -0.036 1.00 0.00 O ATOM 0 H GLU A 110 -27.091 -3.117 3.934 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.444 -2.410 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.227 -3.984 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.163 -2.543 1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.825 -2.956 -0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -25.090 -1.582 0.286 1.00 0.00 H new ATOM 243 N PHE A 111 -26.901 -0.261 3.063 1.00 0.00 N ATOM 244 CA PHE A 111 -27.187 1.184 2.965 1.00 0.00 C ATOM 245 C PHE A 111 -26.852 1.907 4.267 1.00 0.00 C ATOM 246 O PHE A 111 -26.581 3.091 4.265 1.00 0.00 O ATOM 247 CB PHE A 111 -28.676 1.353 2.652 1.00 0.00 C ATOM 248 CG PHE A 111 -28.920 0.914 1.207 1.00 0.00 C ATOM 249 CD1 PHE A 111 -28.319 1.591 0.161 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.720 -0.181 0.927 1.00 0.00 C ATOM 251 CE1 PHE A 111 -28.515 1.182 -1.141 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.913 -0.588 -0.379 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.310 0.094 -1.411 1.00 0.00 C ATOM 0 H PHE A 111 -27.664 -0.836 3.420 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.571 1.619 2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.277 0.755 3.337 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -28.976 2.392 2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -27.692 2.446 0.366 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.195 -0.719 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -28.043 1.718 -1.951 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.538 -1.443 -0.590 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.461 -0.225 -2.432 1.00 0.00 H new ATOM 263 N ASP A 112 -26.873 1.185 5.359 1.00 0.00 N ATOM 264 CA ASP A 112 -26.556 1.832 6.656 1.00 0.00 C ATOM 265 C ASP A 112 -25.276 2.643 6.543 1.00 0.00 C ATOM 266 O ASP A 112 -24.191 2.112 6.684 1.00 0.00 O ATOM 267 CB ASP A 112 -26.358 0.737 7.717 1.00 0.00 C ATOM 268 CG ASP A 112 -26.061 1.392 9.068 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.699 2.557 9.038 1.00 0.00 O ATOM 270 OD2 ASP A 112 -26.216 0.692 10.055 1.00 0.00 O ATOM 0 H ASP A 112 -27.093 0.190 5.404 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.374 2.496 6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.252 0.118 7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.537 0.080 7.430 1.00 0.00 H new ATOM 275 N THR A 113 -25.428 3.920 6.286 1.00 0.00 N ATOM 276 CA THR A 113 -24.233 4.797 6.156 1.00 0.00 C ATOM 277 C THR A 113 -24.407 6.089 6.944 1.00 0.00 C ATOM 278 O THR A 113 -23.446 6.772 7.233 1.00 0.00 O ATOM 279 CB THR A 113 -24.052 5.147 4.676 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.360 5.335 4.174 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.506 3.944 3.891 1.00 0.00 C ATOM 0 H THR A 113 -26.326 4.387 6.162 1.00 0.00 H new ATOM 0 HA THR A 113 -23.365 4.268 6.549 1.00 0.00 H new ATOM 0 HB THR A 113 -23.382 6.002 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.708 4.482 3.841 1.00 0.00 H new ATOM 0 HG21 THR A 113 -23.386 4.218 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.540 3.649 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.204 3.110 3.971 1.00 0.00 H new ATOM 289 N ASN A 114 -25.627 6.403 7.281 1.00 0.00 N ATOM 290 CA ASN A 114 -25.866 7.649 8.050 1.00 0.00 C ATOM 291 C ASN A 114 -25.071 7.643 9.351 1.00 0.00 C ATOM 292 O ASN A 114 -24.851 8.678 9.950 1.00 0.00 O ATOM 293 CB ASN A 114 -27.364 7.738 8.383 1.00 0.00 C ATOM 294 CG ASN A 114 -27.712 9.182 8.751 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.908 10.081 8.610 1.00 0.00 O ATOM 296 ND2 ASN A 114 -28.900 9.447 9.226 1.00 0.00 N ATOM 0 H ASN A 114 -26.459 5.856 7.059 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.549 8.503 7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -27.959 7.414 7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -27.605 7.071 9.211 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.147 10.404 9.476 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.580 8.696 9.347 1.00 0.00 H new ATOM 303 N GLY A 115 -24.653 6.475 9.762 1.00 0.00 N ATOM 304 CA GLY A 115 -23.866 6.377 11.028 1.00 0.00 C ATOM 305 C GLY A 115 -24.768 5.944 12.187 1.00 0.00 C ATOM 306 O GLY A 115 -24.478 4.987 12.877 1.00 0.00 O ATOM 0 H GLY A 115 -24.820 5.591 9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -23.054 5.661 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -23.409 7.340 11.255 1.00 0.00 H new ATOM 310 N ASP A 116 -25.843 6.659 12.375 1.00 0.00 N ATOM 311 CA ASP A 116 -26.769 6.303 13.478 1.00 0.00 C ATOM 312 C ASP A 116 -27.539 5.030 13.151 1.00 0.00 C ATOM 313 O ASP A 116 -28.209 4.472 13.998 1.00 0.00 O ATOM 314 CB ASP A 116 -27.771 7.454 13.658 1.00 0.00 C ATOM 315 CG ASP A 116 -27.006 8.755 13.908 1.00 0.00 C ATOM 316 OD1 ASP A 116 -26.715 8.997 15.068 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.756 9.432 12.925 1.00 0.00 O ATOM 0 H ASP A 116 -26.116 7.467 11.816 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.192 6.137 14.388 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.395 7.551 12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -28.437 7.244 14.495 1.00 0.00 H new ATOM 322 N GLY A 117 -27.430 4.595 11.928 1.00 0.00 N ATOM 323 CA GLY A 117 -28.152 3.356 11.526 1.00 0.00 C ATOM 324 C GLY A 117 -29.544 3.700 10.994 1.00 0.00 C ATOM 325 O GLY A 117 -30.539 3.222 11.498 1.00 0.00 O ATOM 0 H GLY A 117 -26.877 5.039 11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.583 2.828 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.238 2.684 12.380 1.00 0.00 H new ATOM 329 N GLU A 118 -29.584 4.539 9.993 1.00 0.00 N ATOM 330 CA GLU A 118 -30.888 4.929 9.411 1.00 0.00 C ATOM 331 C GLU A 118 -30.735 5.278 7.931 1.00 0.00 C ATOM 332 O GLU A 118 -29.890 6.075 7.575 1.00 0.00 O ATOM 333 CB GLU A 118 -31.391 6.169 10.157 1.00 0.00 C ATOM 334 CG GLU A 118 -32.906 6.238 10.032 1.00 0.00 C ATOM 335 CD GLU A 118 -33.431 7.416 10.856 1.00 0.00 C ATOM 336 OE1 GLU A 118 -32.818 8.466 10.750 1.00 0.00 O ATOM 337 OE2 GLU A 118 -34.413 7.200 11.546 1.00 0.00 O ATOM 0 H GLU A 118 -28.767 4.967 9.558 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.588 4.099 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -31.101 6.121 11.207 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -30.937 7.069 9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -33.191 6.356 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -33.354 5.307 10.381 1.00 0.00 H new ATOM 344 N ILE A 119 -31.557 4.678 7.093 1.00 0.00 N ATOM 345 CA ILE A 119 -31.455 4.979 5.635 1.00 0.00 C ATOM 346 C ILE A 119 -32.480 6.031 5.238 1.00 0.00 C ATOM 347 O ILE A 119 -33.424 6.275 5.956 1.00 0.00 O ATOM 348 CB ILE A 119 -31.697 3.692 4.811 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.164 3.315 4.831 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.887 2.535 5.427 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.329 1.910 4.237 1.00 0.00 C ATOM 0 H ILE A 119 -32.279 4.007 7.355 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.454 5.360 5.431 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.386 3.875 3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.545 3.339 5.852 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.746 4.037 4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.054 1.626 4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.826 2.785 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.207 2.375 6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.383 1.632 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -32.963 1.904 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.759 1.195 4.830 1.00 0.00 H new ATOM 363 N SER A 120 -32.256 6.661 4.112 1.00 0.00 N ATOM 364 CA SER A 120 -33.210 7.706 3.645 1.00 0.00 C ATOM 365 C SER A 120 -34.147 7.139 2.591 1.00 0.00 C ATOM 366 O SER A 120 -33.780 6.242 1.856 1.00 0.00 O ATOM 367 CB SER A 120 -32.400 8.853 3.019 1.00 0.00 C ATOM 368 OG SER A 120 -33.300 9.454 2.099 1.00 0.00 O ATOM 0 H SER A 120 -31.457 6.496 3.500 1.00 0.00 H new ATOM 0 HA SER A 120 -33.801 8.058 4.490 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.069 9.565 3.775 1.00 0.00 H new ATOM 0 HB3 SER A 120 -31.506 8.482 2.517 1.00 0.00 H new ATOM 0 HG SER A 120 -33.560 10.340 2.427 1.00 0.00 H new ATOM 374 N THR A 121 -35.345 7.665 2.528 1.00 0.00 N ATOM 375 CA THR A 121 -36.298 7.151 1.517 1.00 0.00 C ATOM 376 C THR A 121 -35.604 7.002 0.177 1.00 0.00 C ATOM 377 O THR A 121 -36.016 6.226 -0.653 1.00 0.00 O ATOM 378 CB THR A 121 -37.458 8.134 1.373 1.00 0.00 C ATOM 379 OG1 THR A 121 -38.503 7.387 0.782 1.00 0.00 O ATOM 380 CG2 THR A 121 -37.135 9.224 0.343 1.00 0.00 C ATOM 0 H THR A 121 -35.693 8.415 3.125 1.00 0.00 H new ATOM 0 HA THR A 121 -36.670 6.178 1.839 1.00 0.00 H new ATOM 0 HB THR A 121 -37.683 8.583 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 121 -39.288 7.961 0.661 1.00 0.00 H new ATOM 0 HG21 THR A 121 -37.979 9.909 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 121 -36.250 9.775 0.661 1.00 0.00 H new ATOM 0 HG23 THR A 121 -36.947 8.764 -0.627 1.00 0.00 H new ATOM 388 N SER A 122 -34.549 7.755 -0.007 1.00 0.00 N ATOM 389 CA SER A 122 -33.810 7.671 -1.290 1.00 0.00 C ATOM 390 C SER A 122 -33.017 6.377 -1.350 1.00 0.00 C ATOM 391 O SER A 122 -33.050 5.672 -2.340 1.00 0.00 O ATOM 392 CB SER A 122 -32.835 8.857 -1.372 1.00 0.00 C ATOM 393 OG SER A 122 -33.587 9.959 -0.882 1.00 0.00 O ATOM 0 H SER A 122 -34.175 8.417 0.673 1.00 0.00 H new ATOM 0 HA SER A 122 -34.517 7.697 -2.120 1.00 0.00 H new ATOM 0 HB2 SER A 122 -31.944 8.683 -0.769 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.499 9.027 -2.395 1.00 0.00 H new ATOM 0 HG SER A 122 -33.464 10.034 0.087 1.00 0.00 H new ATOM 399 N GLU A 123 -32.312 6.083 -0.288 1.00 0.00 N ATOM 400 CA GLU A 123 -31.515 4.834 -0.272 1.00 0.00 C ATOM 401 C GLU A 123 -32.449 3.652 -0.177 1.00 0.00 C ATOM 402 O GLU A 123 -32.183 2.592 -0.706 1.00 0.00 O ATOM 403 CB GLU A 123 -30.593 4.850 0.956 1.00 0.00 C ATOM 404 CG GLU A 123 -29.355 5.695 0.645 1.00 0.00 C ATOM 405 CD GLU A 123 -28.404 4.894 -0.251 1.00 0.00 C ATOM 406 OE1 GLU A 123 -28.885 3.938 -0.837 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.249 5.283 -0.298 1.00 0.00 O ATOM 0 H GLU A 123 -32.257 6.651 0.557 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.920 4.759 -1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.121 5.260 1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.298 3.834 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.648 6.620 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.851 5.976 1.570 1.00 0.00 H new ATOM 414 N LEU A 124 -33.532 3.864 0.503 1.00 0.00 N ATOM 415 CA LEU A 124 -34.519 2.789 0.662 1.00 0.00 C ATOM 416 C LEU A 124 -35.229 2.567 -0.670 1.00 0.00 C ATOM 417 O LEU A 124 -35.476 1.445 -1.063 1.00 0.00 O ATOM 418 CB LEU A 124 -35.507 3.248 1.746 1.00 0.00 C ATOM 419 CG LEU A 124 -36.813 2.435 1.697 1.00 0.00 C ATOM 420 CD1 LEU A 124 -36.950 1.619 2.983 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.977 3.412 1.604 1.00 0.00 C ATOM 0 H LEU A 124 -33.772 4.745 0.957 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.055 1.847 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.047 3.141 2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.730 4.306 1.612 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.807 1.763 0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -37.874 1.042 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.102 0.941 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -36.972 2.292 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.915 2.858 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -37.975 4.065 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.876 4.013 0.701 1.00 0.00 H new ATOM 433 N ARG A 125 -35.542 3.647 -1.345 1.00 0.00 N ATOM 434 CA ARG A 125 -36.230 3.508 -2.651 1.00 0.00 C ATOM 435 C ARG A 125 -35.395 2.635 -3.571 1.00 0.00 C ATOM 436 O ARG A 125 -35.907 1.765 -4.248 1.00 0.00 O ATOM 437 CB ARG A 125 -36.372 4.905 -3.280 1.00 0.00 C ATOM 438 CG ARG A 125 -37.030 4.778 -4.651 1.00 0.00 C ATOM 439 CD ARG A 125 -37.381 6.176 -5.160 1.00 0.00 C ATOM 440 NE ARG A 125 -36.359 6.597 -6.156 1.00 0.00 N ATOM 441 CZ ARG A 125 -36.188 5.885 -7.233 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.215 5.267 -7.747 1.00 0.00 N ATOM 443 NH2 ARG A 125 -34.996 5.808 -7.757 1.00 0.00 N ATOM 0 H ARG A 125 -35.351 4.604 -1.047 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.211 3.054 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.971 5.547 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.393 5.374 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.356 4.281 -5.348 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.928 4.164 -4.583 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -38.372 6.174 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -37.412 6.882 -4.330 1.00 0.00 H new ATOM 0 HE ARG A 125 -35.798 7.434 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -38.131 5.346 -7.306 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -37.102 4.704 -8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -34.215 6.301 -7.323 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -34.844 5.255 -8.600 1.00 0.00 H new ATOM 457 N GLU A 126 -34.110 2.883 -3.575 1.00 0.00 N ATOM 458 CA GLU A 126 -33.216 2.082 -4.437 1.00 0.00 C ATOM 459 C GLU A 126 -33.066 0.685 -3.863 1.00 0.00 C ATOM 460 O GLU A 126 -32.898 -0.278 -4.586 1.00 0.00 O ATOM 461 CB GLU A 126 -31.837 2.759 -4.467 1.00 0.00 C ATOM 462 CG GLU A 126 -30.883 1.927 -5.327 1.00 0.00 C ATOM 463 CD GLU A 126 -29.478 2.530 -5.249 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.416 3.736 -5.076 1.00 0.00 O ATOM 465 OE2 GLU A 126 -28.547 1.750 -5.367 1.00 0.00 O ATOM 0 H GLU A 126 -33.651 3.604 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.633 2.016 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.923 3.768 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.444 2.854 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.868 0.894 -4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.227 1.910 -6.361 1.00 0.00 H new ATOM 472 N ALA A 127 -33.130 0.601 -2.561 1.00 0.00 N ATOM 473 CA ALA A 127 -32.997 -0.718 -1.907 1.00 0.00 C ATOM 474 C ALA A 127 -34.209 -1.575 -2.211 1.00 0.00 C ATOM 475 O ALA A 127 -34.091 -2.754 -2.473 1.00 0.00 O ATOM 476 CB ALA A 127 -32.914 -0.501 -0.390 1.00 0.00 C ATOM 0 H ALA A 127 -33.268 1.390 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.102 -1.219 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.815 -1.464 0.110 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.048 0.119 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.820 -0.003 -0.044 1.00 0.00 H new ATOM 482 N MET A 128 -35.365 -0.962 -2.171 1.00 0.00 N ATOM 483 CA MET A 128 -36.598 -1.723 -2.454 1.00 0.00 C ATOM 484 C MET A 128 -36.614 -2.185 -3.903 1.00 0.00 C ATOM 485 O MET A 128 -37.123 -3.243 -4.215 1.00 0.00 O ATOM 486 CB MET A 128 -37.803 -0.800 -2.204 1.00 0.00 C ATOM 487 CG MET A 128 -39.002 -1.648 -1.782 1.00 0.00 C ATOM 488 SD MET A 128 -39.118 -2.105 -0.038 1.00 0.00 S ATOM 489 CE MET A 128 -39.321 -0.433 0.621 1.00 0.00 C ATOM 0 H MET A 128 -35.498 0.026 -1.955 1.00 0.00 H new ATOM 0 HA MET A 128 -36.643 -2.600 -1.808 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.565 -0.072 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.039 -0.237 -3.107 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.909 -1.107 -2.050 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.991 -2.565 -2.371 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.975 -0.462 1.492 1.00 0.00 H new ATOM 0 HE2 MET A 128 -38.348 -0.035 0.911 1.00 0.00 H new ATOM 0 HE3 MET A 128 -39.762 0.208 -0.142 1.00 0.00 H new ATOM 499 N ARG A 129 -36.057 -1.381 -4.766 1.00 0.00 N ATOM 500 CA ARG A 129 -36.030 -1.759 -6.196 1.00 0.00 C ATOM 501 C ARG A 129 -34.888 -2.734 -6.461 1.00 0.00 C ATOM 502 O ARG A 129 -34.912 -3.483 -7.419 1.00 0.00 O ATOM 503 CB ARG A 129 -35.807 -0.486 -7.034 1.00 0.00 C ATOM 504 CG ARG A 129 -35.524 -0.878 -8.488 1.00 0.00 C ATOM 505 CD ARG A 129 -35.400 0.391 -9.338 1.00 0.00 C ATOM 506 NE ARG A 129 -35.003 0.009 -10.724 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.271 0.826 -11.432 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.402 2.111 -11.248 1.00 0.00 N ATOM 509 NH2 ARG A 129 -33.437 0.329 -12.305 1.00 0.00 N ATOM 0 H ARG A 129 -35.624 -0.486 -4.540 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.973 -2.236 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.687 0.155 -6.983 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.972 0.087 -6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -34.605 -1.461 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.327 -1.509 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -36.348 0.929 -9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -34.659 1.063 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 129 -35.301 -0.884 -11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -35.068 2.462 -10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -33.838 2.764 -11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -33.366 -0.681 -12.424 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -32.857 0.951 -12.868 1.00 0.00 H new ATOM 523 N LYS A 130 -33.906 -2.710 -5.597 1.00 0.00 N ATOM 524 CA LYS A 130 -32.752 -3.626 -5.776 1.00 0.00 C ATOM 525 C LYS A 130 -32.985 -4.949 -5.067 1.00 0.00 C ATOM 526 O LYS A 130 -32.591 -5.991 -5.551 1.00 0.00 O ATOM 527 CB LYS A 130 -31.506 -2.957 -5.174 1.00 0.00 C ATOM 528 CG LYS A 130 -30.292 -3.860 -5.407 1.00 0.00 C ATOM 529 CD LYS A 130 -29.916 -3.823 -6.889 1.00 0.00 C ATOM 530 CE LYS A 130 -28.457 -4.250 -7.051 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.554 -3.070 -6.930 1.00 0.00 N ATOM 0 H LYS A 130 -33.857 -2.098 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.621 -3.823 -6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.343 -1.982 -5.633 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.649 -2.787 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -29.452 -3.525 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.520 -4.882 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.567 -4.487 -7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.059 -2.819 -7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.202 -4.991 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.316 -4.726 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -26.566 -3.376 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -27.788 -2.377 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -27.677 -2.633 -5.994 1.00 0.00 H new ATOM 545 N LEU A 131 -33.624 -4.883 -3.936 1.00 0.00 N ATOM 546 CA LEU A 131 -33.896 -6.130 -3.175 1.00 0.00 C ATOM 547 C LEU A 131 -35.295 -6.650 -3.479 1.00 0.00 C ATOM 548 O LEU A 131 -35.718 -7.652 -2.943 1.00 0.00 O ATOM 549 CB LEU A 131 -33.776 -5.819 -1.667 1.00 0.00 C ATOM 550 CG LEU A 131 -35.074 -5.163 -1.160 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.080 -6.240 -0.711 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.742 -4.269 0.037 1.00 0.00 C ATOM 0 H LEU A 131 -33.968 -4.024 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 131 -33.176 -6.895 -3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -33.582 -6.737 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -32.930 -5.155 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.515 -4.577 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -36.992 -5.760 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -36.317 -6.890 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -35.644 -6.832 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.654 -3.799 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.300 -4.872 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.035 -3.498 -0.270 1.00 0.00 H new ATOM 564 N LEU A 132 -35.980 -5.958 -4.357 1.00 0.00 N ATOM 565 CA LEU A 132 -37.360 -6.385 -4.725 1.00 0.00 C ATOM 566 C LEU A 132 -38.276 -6.399 -3.504 1.00 0.00 C ATOM 567 O LEU A 132 -38.487 -5.380 -2.875 1.00 0.00 O ATOM 568 CB LEU A 132 -37.287 -7.802 -5.325 1.00 0.00 C ATOM 569 CG LEU A 132 -36.077 -7.884 -6.261 1.00 0.00 C ATOM 570 CD1 LEU A 132 -35.938 -9.316 -6.783 1.00 0.00 C ATOM 571 CD2 LEU A 132 -36.294 -6.935 -7.443 1.00 0.00 C ATOM 0 H LEU A 132 -35.642 -5.120 -4.831 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.770 -5.679 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.200 -8.543 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.202 -8.027 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 132 -35.173 -7.602 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -35.078 -9.378 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -35.797 -9.997 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -36.840 -9.594 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -35.437 -6.988 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.195 -7.226 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -36.405 -5.915 -7.075 1.00 0.00 H new ATOM 640 N GLY A 137 -42.788 -5.011 -9.164 1.00 0.00 N ATOM 641 CA GLY A 137 -43.687 -4.125 -9.956 1.00 0.00 C ATOM 642 C GLY A 137 -43.531 -2.669 -9.504 1.00 0.00 C ATOM 643 O GLY A 137 -43.895 -2.318 -8.399 1.00 0.00 O ATOM 0 HA2 GLY A 137 -43.451 -4.211 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -44.722 -4.442 -9.833 1.00 0.00 H new ATOM 647 N HIS A 138 -42.990 -1.852 -10.369 1.00 0.00 N ATOM 648 CA HIS A 138 -42.803 -0.423 -10.008 1.00 0.00 C ATOM 649 C HIS A 138 -44.035 0.129 -9.302 1.00 0.00 C ATOM 650 O HIS A 138 -43.950 1.094 -8.569 1.00 0.00 O ATOM 651 CB HIS A 138 -42.572 0.377 -11.298 1.00 0.00 C ATOM 652 CG HIS A 138 -42.002 1.752 -10.944 1.00 0.00 C ATOM 653 ND1 HIS A 138 -42.674 2.718 -10.526 1.00 0.00 N ATOM 654 CD2 HIS A 138 -40.699 2.209 -11.003 1.00 0.00 C ATOM 655 CE1 HIS A 138 -41.946 3.735 -10.313 1.00 0.00 C ATOM 656 NE2 HIS A 138 -40.662 3.506 -10.590 1.00 0.00 N ATOM 0 H HIS A 138 -42.673 -2.113 -11.303 1.00 0.00 H new ATOM 0 HA HIS A 138 -41.950 -0.338 -9.334 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -41.884 -0.157 -11.953 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -43.509 0.488 -11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -39.846 1.630 -11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -42.323 4.679 -9.949 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -39.863 4.136 -10.513 1.00 0.00 H new ATOM 664 N ARG A 139 -45.162 -0.490 -9.536 1.00 0.00 N ATOM 665 CA ARG A 139 -46.404 -0.009 -8.882 1.00 0.00 C ATOM 666 C ARG A 139 -46.410 -0.386 -7.410 1.00 0.00 C ATOM 667 O ARG A 139 -46.828 0.387 -6.570 1.00 0.00 O ATOM 668 CB ARG A 139 -47.612 -0.670 -9.571 1.00 0.00 C ATOM 669 CG ARG A 139 -47.348 -2.172 -9.727 1.00 0.00 C ATOM 670 CD ARG A 139 -48.353 -2.955 -8.875 1.00 0.00 C ATOM 671 NE ARG A 139 -49.734 -2.543 -9.248 1.00 0.00 N ATOM 672 CZ ARG A 139 -50.742 -3.308 -8.920 1.00 0.00 C ATOM 673 NH1 ARG A 139 -51.288 -3.164 -7.741 1.00 0.00 N ATOM 674 NH2 ARG A 139 -51.170 -4.192 -9.781 1.00 0.00 N ATOM 0 H ARG A 139 -45.272 -1.300 -10.146 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.457 1.076 -8.969 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -48.515 -0.507 -8.982 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -47.782 -0.216 -10.547 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -47.438 -2.462 -10.774 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -46.330 -2.408 -9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -48.225 -4.026 -9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -48.177 -2.765 -7.816 1.00 0.00 H new ATOM 0 HE ARG A 139 -49.892 -1.672 -9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -50.927 -2.463 -7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -52.075 -3.752 -7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -50.719 -4.277 -10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -51.955 -4.798 -9.542 1.00 0.00 H new ATOM 688 N ASP A 140 -45.947 -1.569 -7.121 1.00 0.00 N ATOM 689 CA ASP A 140 -45.917 -2.011 -5.710 1.00 0.00 C ATOM 690 C ASP A 140 -44.844 -1.253 -4.938 1.00 0.00 C ATOM 691 O ASP A 140 -45.062 -0.828 -3.819 1.00 0.00 O ATOM 692 CB ASP A 140 -45.587 -3.511 -5.676 1.00 0.00 C ATOM 693 CG ASP A 140 -45.710 -4.022 -4.239 1.00 0.00 C ATOM 694 OD1 ASP A 140 -46.785 -3.840 -3.692 1.00 0.00 O ATOM 695 OD2 ASP A 140 -44.723 -4.564 -3.771 1.00 0.00 O ATOM 0 H ASP A 140 -45.591 -2.242 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 140 -46.886 -1.817 -5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -46.266 -4.060 -6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -44.578 -3.682 -6.050 1.00 0.00 H new ATOM 700 N ILE A 141 -43.701 -1.095 -5.554 1.00 0.00 N ATOM 701 CA ILE A 141 -42.604 -0.366 -4.874 1.00 0.00 C ATOM 702 C ILE A 141 -42.957 1.101 -4.726 1.00 0.00 C ATOM 703 O ILE A 141 -42.493 1.767 -3.820 1.00 0.00 O ATOM 704 CB ILE A 141 -41.344 -0.476 -5.726 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.957 -1.941 -5.906 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.197 0.261 -5.005 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.194 -2.424 -4.669 1.00 0.00 C ATOM 0 H ILE A 141 -43.486 -1.438 -6.490 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.447 -0.799 -3.886 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.528 -0.034 -6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.850 -2.548 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -40.339 -2.058 -6.796 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.288 0.191 -5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.465 1.309 -4.872 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.027 -0.196 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.918 -3.470 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.293 -1.824 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -40.827 -2.322 -3.788 1.00 0.00 H new ATOM 719 N GLU A 142 -43.773 1.584 -5.620 1.00 0.00 N ATOM 720 CA GLU A 142 -44.168 2.987 -5.557 1.00 0.00 C ATOM 721 C GLU A 142 -45.181 3.193 -4.439 1.00 0.00 C ATOM 722 O GLU A 142 -45.214 4.230 -3.813 1.00 0.00 O ATOM 723 CB GLU A 142 -44.803 3.335 -6.914 1.00 0.00 C ATOM 724 CG GLU A 142 -45.623 4.606 -6.794 1.00 0.00 C ATOM 725 CD GLU A 142 -44.708 5.767 -6.398 1.00 0.00 C ATOM 726 OE1 GLU A 142 -43.926 6.155 -7.253 1.00 0.00 O ATOM 727 OE2 GLU A 142 -44.840 6.200 -5.265 1.00 0.00 O ATOM 0 H GLU A 142 -44.177 1.051 -6.390 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.309 3.626 -5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.025 3.464 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.437 2.514 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -46.116 4.824 -7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -46.408 4.476 -6.049 1.00 0.00 H new ATOM 734 N GLU A 143 -45.988 2.193 -4.207 1.00 0.00 N ATOM 735 CA GLU A 143 -47.007 2.308 -3.135 1.00 0.00 C ATOM 736 C GLU A 143 -46.350 2.281 -1.760 1.00 0.00 C ATOM 737 O GLU A 143 -46.683 3.064 -0.892 1.00 0.00 O ATOM 738 CB GLU A 143 -47.964 1.109 -3.244 1.00 0.00 C ATOM 739 CG GLU A 143 -48.983 1.372 -4.354 1.00 0.00 C ATOM 740 CD GLU A 143 -49.642 0.049 -4.760 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.368 -0.925 -4.076 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.380 0.088 -5.730 1.00 0.00 O ATOM 0 H GLU A 143 -45.983 1.307 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.541 3.251 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.403 0.200 -3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -48.476 0.951 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.739 2.078 -4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -48.492 1.826 -5.215 1.00 0.00 H new ATOM 749 N ILE A 144 -45.423 1.377 -1.588 1.00 0.00 N ATOM 750 CA ILE A 144 -44.733 1.279 -0.280 1.00 0.00 C ATOM 751 C ILE A 144 -43.826 2.485 -0.049 1.00 0.00 C ATOM 752 O ILE A 144 -43.667 2.939 1.067 1.00 0.00 O ATOM 753 CB ILE A 144 -43.895 -0.015 -0.278 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.639 -1.094 0.497 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.536 0.243 0.418 1.00 0.00 C ATOM 756 CD1 ILE A 144 -43.767 -2.346 0.595 1.00 0.00 C ATOM 0 H ILE A 144 -45.119 0.708 -2.295 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.471 1.261 0.522 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.729 -0.335 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.889 -0.733 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.579 -1.331 -0.001 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.947 -0.674 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -41.995 1.022 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.708 0.563 1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.300 -3.118 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.540 -2.710 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -42.839 -2.103 1.112 1.00 0.00 H new ATOM 768 N ILE A 145 -43.247 2.983 -1.106 1.00 0.00 N ATOM 769 CA ILE A 145 -42.356 4.152 -0.954 1.00 0.00 C ATOM 770 C ILE A 145 -43.166 5.439 -0.855 1.00 0.00 C ATOM 771 O ILE A 145 -42.661 6.462 -0.436 1.00 0.00 O ATOM 772 CB ILE A 145 -41.432 4.215 -2.176 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.309 3.190 -2.022 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.809 5.620 -2.265 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.210 3.762 -1.117 1.00 0.00 C ATOM 0 H ILE A 145 -43.354 2.631 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.773 4.048 -0.039 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.007 4.000 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -40.702 2.267 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -39.896 2.939 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.151 5.672 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.600 6.363 -2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.235 5.821 -1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -38.410 3.029 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -38.810 4.673 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.628 3.990 -0.137 1.00 0.00 H new ATOM 787 N ARG A 146 -44.412 5.368 -1.243 1.00 0.00 N ATOM 788 CA ARG A 146 -45.265 6.582 -1.175 1.00 0.00 C ATOM 789 C ARG A 146 -45.976 6.658 0.171 1.00 0.00 C ATOM 790 O ARG A 146 -46.399 7.716 0.592 1.00 0.00 O ATOM 791 CB ARG A 146 -46.325 6.510 -2.288 1.00 0.00 C ATOM 792 CG ARG A 146 -47.161 7.794 -2.264 1.00 0.00 C ATOM 793 CD ARG A 146 -48.455 7.549 -1.481 1.00 0.00 C ATOM 794 NE ARG A 146 -49.547 7.209 -2.439 1.00 0.00 N ATOM 795 CZ ARG A 146 -50.641 7.922 -2.441 1.00 0.00 C ATOM 796 NH1 ARG A 146 -50.557 9.208 -2.642 1.00 0.00 N ATOM 797 NH2 ARG A 146 -51.784 7.322 -2.245 1.00 0.00 N ATOM 0 H ARG A 146 -44.869 4.529 -1.600 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.636 7.464 -1.298 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -45.844 6.392 -3.259 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.966 5.641 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -46.592 8.602 -1.803 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -47.393 8.108 -3.282 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -48.315 6.737 -0.767 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -48.721 8.436 -0.907 1.00 0.00 H new ATOM 0 HE ARG A 146 -49.440 6.428 -3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -49.647 9.642 -2.794 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -51.402 9.780 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -51.811 6.314 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -52.650 7.862 -2.243 1.00 0.00 H new ATOM 811 N ASP A 147 -46.094 5.527 0.824 1.00 0.00 N ATOM 812 CA ASP A 147 -46.773 5.511 2.146 1.00 0.00 C ATOM 813 C ASP A 147 -46.338 6.703 2.991 1.00 0.00 C ATOM 814 O ASP A 147 -47.160 7.423 3.521 1.00 0.00 O ATOM 815 CB ASP A 147 -46.389 4.214 2.874 1.00 0.00 C ATOM 816 CG ASP A 147 -47.510 3.825 3.839 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.617 4.504 4.847 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.197 2.870 3.515 1.00 0.00 O ATOM 0 H ASP A 147 -45.751 4.624 0.497 1.00 0.00 H new ATOM 0 HA ASP A 147 -47.851 5.567 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -46.221 3.414 2.152 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.456 4.352 3.420 1.00 0.00 H new ATOM 823 N VAL A 148 -45.048 6.889 3.104 1.00 0.00 N ATOM 824 CA VAL A 148 -44.544 8.028 3.910 1.00 0.00 C ATOM 825 C VAL A 148 -44.286 9.231 3.016 1.00 0.00 C ATOM 826 O VAL A 148 -43.938 9.079 1.860 1.00 0.00 O ATOM 827 CB VAL A 148 -43.223 7.612 4.578 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.417 6.267 5.281 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.138 7.470 3.509 1.00 0.00 C ATOM 0 H VAL A 148 -44.331 6.304 2.675 1.00 0.00 H new ATOM 0 HA VAL A 148 -45.287 8.295 4.661 1.00 0.00 H new ATOM 0 HB VAL A 148 -42.925 8.368 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.483 5.967 5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.196 6.361 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -43.710 5.513 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -41.200 7.175 3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -42.436 6.710 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -42.004 8.423 2.998 1.00 0.00 H new ATOM 839 N ASP A 149 -44.463 10.406 3.560 1.00 0.00 N ATOM 840 CA ASP A 149 -44.232 11.628 2.746 1.00 0.00 C ATOM 841 C ASP A 149 -43.596 12.731 3.578 1.00 0.00 C ATOM 842 O ASP A 149 -44.226 13.725 3.881 1.00 0.00 O ATOM 843 CB ASP A 149 -45.590 12.124 2.229 1.00 0.00 C ATOM 844 CG ASP A 149 -45.361 13.124 1.092 1.00 0.00 C ATOM 845 OD1 ASP A 149 -44.872 12.677 0.068 1.00 0.00 O ATOM 846 OD2 ASP A 149 -45.690 14.278 1.313 1.00 0.00 O ATOM 0 H ASP A 149 -44.755 10.569 4.524 1.00 0.00 H new ATOM 0 HA ASP A 149 -43.558 11.383 1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -46.187 11.283 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -46.150 12.595 3.037 1.00 0.00 H new ATOM 851 N LEU A 150 -42.356 12.540 3.933 1.00 0.00 N ATOM 852 CA LEU A 150 -41.671 13.572 4.741 1.00 0.00 C ATOM 853 C LEU A 150 -41.342 14.783 3.880 1.00 0.00 C ATOM 854 O LEU A 150 -41.125 15.867 4.381 1.00 0.00 O ATOM 855 CB LEU A 150 -40.367 12.975 5.288 1.00 0.00 C ATOM 856 CG LEU A 150 -40.694 12.059 6.468 1.00 0.00 C ATOM 857 CD1 LEU A 150 -41.163 12.908 7.651 1.00 0.00 C ATOM 858 CD2 LEU A 150 -41.818 11.101 6.062 1.00 0.00 C ATOM 0 H LEU A 150 -41.796 11.720 3.699 1.00 0.00 H new ATOM 0 HA LEU A 150 -42.322 13.886 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -39.853 12.414 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -39.693 13.771 5.605 1.00 0.00 H new ATOM 0 HG LEU A 150 -39.807 11.492 6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -41.397 12.259 8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -40.373 13.603 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -42.053 13.468 7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -42.057 10.445 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -42.703 11.674 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -41.495 10.501 5.211 1.00 0.00 H new ATOM 870 N ASN A 151 -41.313 14.570 2.590 1.00 0.00 N ATOM 871 CA ASN A 151 -41.003 15.689 1.669 1.00 0.00 C ATOM 872 C ASN A 151 -39.762 16.449 2.121 1.00 0.00 C ATOM 873 O ASN A 151 -39.856 17.421 2.846 1.00 0.00 O ATOM 874 CB ASN A 151 -42.197 16.653 1.662 1.00 0.00 C ATOM 875 CG ASN A 151 -43.447 15.906 1.192 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.365 14.868 0.565 1.00 0.00 O ATOM 877 ND2 ASN A 151 -44.622 16.399 1.472 1.00 0.00 N ATOM 0 H ASN A 151 -41.491 13.671 2.141 1.00 0.00 H new ATOM 0 HA ASN A 151 -40.815 15.284 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -42.356 17.060 2.661 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -41.994 17.497 1.003 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -45.465 15.914 1.165 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -44.698 17.270 1.998 1.00 0.00 H new ATOM 884 N GLY A 152 -38.619 15.996 1.685 1.00 0.00 N ATOM 885 CA GLY A 152 -37.360 16.684 2.084 1.00 0.00 C ATOM 886 C GLY A 152 -36.192 15.696 2.119 1.00 0.00 C ATOM 887 O GLY A 152 -35.869 15.078 1.124 1.00 0.00 O ATOM 0 H GLY A 152 -38.503 15.187 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -37.141 17.489 1.382 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -37.485 17.142 3.065 1.00 0.00 H new ATOM 891 N ASP A 153 -35.584 15.568 3.268 1.00 0.00 N ATOM 892 CA ASP A 153 -34.439 14.629 3.390 1.00 0.00 C ATOM 893 C ASP A 153 -34.914 13.181 3.400 1.00 0.00 C ATOM 894 O ASP A 153 -34.596 12.415 2.511 1.00 0.00 O ATOM 895 CB ASP A 153 -33.715 14.920 4.712 1.00 0.00 C ATOM 896 CG ASP A 153 -32.831 13.725 5.078 1.00 0.00 C ATOM 897 OD1 ASP A 153 -31.898 13.492 4.327 1.00 0.00 O ATOM 898 OD2 ASP A 153 -33.139 13.113 6.087 1.00 0.00 O ATOM 0 H ASP A 153 -35.831 16.071 4.120 1.00 0.00 H new ATOM 0 HA ASP A 153 -33.776 14.769 2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -33.108 15.820 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -34.440 15.107 5.504 1.00 0.00 H new ATOM 903 N GLY A 154 -35.665 12.829 4.409 1.00 0.00 N ATOM 904 CA GLY A 154 -36.172 11.428 4.496 1.00 0.00 C ATOM 905 C GLY A 154 -35.273 10.597 5.417 1.00 0.00 C ATOM 906 O GLY A 154 -34.076 10.527 5.222 1.00 0.00 O ATOM 0 H GLY A 154 -35.948 13.445 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.194 11.426 4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.200 10.981 3.502 1.00 0.00 H new ATOM 910 N ARG A 155 -35.872 9.981 6.402 1.00 0.00 N ATOM 911 CA ARG A 155 -35.075 9.152 7.342 1.00 0.00 C ATOM 912 C ARG A 155 -35.870 7.935 7.794 1.00 0.00 C ATOM 913 O ARG A 155 -37.015 8.049 8.181 1.00 0.00 O ATOM 914 CB ARG A 155 -34.745 10.005 8.579 1.00 0.00 C ATOM 915 CG ARG A 155 -34.413 11.433 8.141 1.00 0.00 C ATOM 916 CD ARG A 155 -34.243 12.312 9.384 1.00 0.00 C ATOM 917 NE ARG A 155 -35.531 13.012 9.662 1.00 0.00 N ATOM 918 CZ ARG A 155 -36.056 12.937 10.854 1.00 0.00 C ATOM 919 NH1 ARG A 155 -35.959 11.818 11.517 1.00 0.00 N ATOM 920 NH2 ARG A 155 -36.662 13.985 11.345 1.00 0.00 N ATOM 0 H ARG A 155 -36.873 10.018 6.593 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.168 8.816 6.839 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.591 10.012 9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -33.901 9.573 9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -33.499 11.441 7.547 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.208 11.827 7.508 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -33.953 11.702 10.240 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -33.446 13.038 9.226 1.00 0.00 H new ATOM 0 HE ARG A 155 -35.997 13.544 8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -35.479 11.020 11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -36.364 11.741 12.450 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -36.719 14.844 10.798 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -37.078 13.944 12.275 1.00 0.00 H new ATOM 934 N VAL A 156 -35.251 6.784 7.739 1.00 0.00 N ATOM 935 CA VAL A 156 -35.964 5.561 8.165 1.00 0.00 C ATOM 936 C VAL A 156 -34.978 4.532 8.725 1.00 0.00 C ATOM 937 O VAL A 156 -33.939 4.286 8.147 1.00 0.00 O ATOM 938 CB VAL A 156 -36.726 4.955 6.937 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.181 5.522 5.622 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.543 3.442 6.916 1.00 0.00 C ATOM 0 H VAL A 156 -34.292 6.646 7.420 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.675 5.818 8.950 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.780 5.214 7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.726 5.086 4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.307 6.605 5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.122 5.279 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.074 3.023 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.482 3.205 6.836 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.942 3.014 7.836 1.00 0.00 H new ATOM 950 N ASP A 157 -35.330 3.952 9.845 1.00 0.00 N ATOM 951 CA ASP A 157 -34.434 2.941 10.462 1.00 0.00 C ATOM 952 C ASP A 157 -34.827 1.531 10.040 1.00 0.00 C ATOM 953 O ASP A 157 -35.932 1.296 9.593 1.00 0.00 O ATOM 954 CB ASP A 157 -34.546 3.059 11.987 1.00 0.00 C ATOM 955 CG ASP A 157 -33.486 2.171 12.646 1.00 0.00 C ATOM 956 OD1 ASP A 157 -33.650 0.967 12.543 1.00 0.00 O ATOM 957 OD2 ASP A 157 -32.575 2.749 13.217 1.00 0.00 O ATOM 0 H ASP A 157 -36.195 4.137 10.353 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.412 3.125 10.132 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.409 4.096 12.293 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -35.542 2.759 12.314 1.00 0.00 H new ATOM 962 N PHE A 158 -33.909 0.616 10.190 1.00 0.00 N ATOM 963 CA PHE A 158 -34.197 -0.788 9.805 1.00 0.00 C ATOM 964 C PHE A 158 -35.513 -1.272 10.392 1.00 0.00 C ATOM 965 O PHE A 158 -36.326 -1.853 9.701 1.00 0.00 O ATOM 966 CB PHE A 158 -33.064 -1.680 10.342 1.00 0.00 C ATOM 967 CG PHE A 158 -33.221 -3.101 9.790 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.302 -3.322 8.426 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.291 -4.182 10.649 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.450 -4.600 7.934 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.440 -5.461 10.152 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.519 -5.668 8.796 1.00 0.00 C ATOM 0 H PHE A 158 -32.974 0.783 10.562 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.268 -0.840 8.719 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.097 -1.271 10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.087 -1.698 11.432 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.249 -2.487 7.743 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.229 -4.025 11.716 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.512 -4.763 6.868 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.495 -6.300 10.830 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.635 -6.669 8.408 1.00 0.00 H new ATOM 982 N GLU A 159 -35.704 -1.030 11.656 1.00 0.00 N ATOM 983 CA GLU A 159 -36.964 -1.476 12.292 1.00 0.00 C ATOM 984 C GLU A 159 -38.169 -0.914 11.557 1.00 0.00 C ATOM 985 O GLU A 159 -39.006 -1.654 11.082 1.00 0.00 O ATOM 986 CB GLU A 159 -36.976 -0.981 13.744 1.00 0.00 C ATOM 987 CG GLU A 159 -36.199 -1.977 14.608 1.00 0.00 C ATOM 988 CD GLU A 159 -35.897 -1.341 15.967 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.723 -0.549 16.389 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.858 -1.683 16.506 1.00 0.00 O ATOM 0 H GLU A 159 -35.047 -0.547 12.269 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.019 -2.564 12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.524 0.009 13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.001 -0.888 14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.779 -2.890 14.742 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.271 -2.260 14.112 1.00 0.00 H new ATOM 997 N GLU A 160 -38.242 0.383 11.471 1.00 0.00 N ATOM 998 CA GLU A 160 -39.392 0.987 10.763 1.00 0.00 C ATOM 999 C GLU A 160 -39.431 0.489 9.326 1.00 0.00 C ATOM 1000 O GLU A 160 -40.477 0.178 8.799 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.220 2.514 10.758 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.589 3.170 10.945 1.00 0.00 C ATOM 1003 CD GLU A 160 -40.412 4.685 11.067 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -39.581 5.070 11.873 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -41.117 5.371 10.347 1.00 0.00 O ATOM 0 H GLU A 160 -37.563 1.040 11.856 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.318 0.710 11.266 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.544 2.819 11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.772 2.839 9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -41.236 2.935 10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -41.075 2.776 11.838 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.276 0.417 8.728 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.188 -0.056 7.325 1.00 0.00 C ATOM 1014 C PHE A 161 -38.691 -1.487 7.219 1.00 0.00 C ATOM 1015 O PHE A 161 -39.488 -1.810 6.353 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.704 0.012 6.929 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.406 -0.816 5.677 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.305 -0.894 4.630 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.184 -1.453 5.558 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.978 -1.596 3.486 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.861 -2.149 4.421 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.757 -2.223 3.383 1.00 0.00 C ATOM 0 H PHE A 161 -37.385 0.668 9.156 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.800 0.560 6.666 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.423 1.050 6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.091 -0.348 7.756 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.265 -0.405 4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.475 -1.402 6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.683 -1.653 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.902 -2.639 4.342 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.504 -2.772 2.488 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.230 -2.329 8.107 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.687 -3.731 8.051 1.00 0.00 C ATOM 1034 C VAL A 162 -40.173 -3.812 8.324 1.00 0.00 C ATOM 1035 O VAL A 162 -40.841 -4.702 7.845 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.970 -4.552 9.126 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.432 -6.016 9.000 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.455 -4.468 8.918 1.00 0.00 C ATOM 0 H VAL A 162 -37.570 -2.104 8.851 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.467 -4.120 7.057 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.208 -4.165 10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.934 -6.621 9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.511 -6.071 9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.179 -6.393 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.949 -5.054 9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.200 -4.862 7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.136 -3.428 8.986 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.676 -2.883 9.095 1.00 0.00 N ATOM 1049 CA ARG A 163 -42.119 -2.923 9.392 1.00 0.00 C ATOM 1050 C ARG A 163 -42.920 -2.545 8.171 1.00 0.00 C ATOM 1051 O ARG A 163 -43.997 -3.068 7.961 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.424 -1.926 10.515 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.934 -1.894 10.749 1.00 0.00 C ATOM 1054 CD ARG A 163 -44.228 -1.146 12.053 1.00 0.00 C ATOM 1055 NE ARG A 163 -45.603 -1.497 12.514 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.765 -2.478 13.364 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.285 -3.655 13.071 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.399 -2.245 14.482 1.00 0.00 N ATOM 0 H ARG A 163 -40.154 -2.117 9.520 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.390 -3.934 9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.907 -2.217 11.429 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -42.063 -0.933 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.433 -1.402 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -44.327 -2.909 10.802 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -43.496 -1.414 12.814 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -44.146 -0.070 11.897 1.00 0.00 H new ATOM 0 HE ARG A 163 -46.410 -0.977 12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -44.792 -3.800 12.190 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -45.403 -4.431 13.723 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -46.758 -1.311 14.680 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -46.535 -2.997 15.157 1.00 0.00 H new ATOM 1072 N MET A 164 -42.406 -1.640 7.362 1.00 0.00 N ATOM 1073 CA MET A 164 -43.202 -1.284 6.171 1.00 0.00 C ATOM 1074 C MET A 164 -43.222 -2.477 5.291 1.00 0.00 C ATOM 1075 O MET A 164 -44.103 -2.650 4.473 1.00 0.00 O ATOM 1076 CB MET A 164 -42.505 -0.129 5.431 1.00 0.00 C ATOM 1077 CG MET A 164 -42.556 1.133 6.289 1.00 0.00 C ATOM 1078 SD MET A 164 -42.156 2.699 5.476 1.00 0.00 S ATOM 1079 CE MET A 164 -41.006 2.024 4.251 1.00 0.00 C ATOM 0 H MET A 164 -41.513 -1.161 7.477 1.00 0.00 H new ATOM 0 HA MET A 164 -44.212 -0.980 6.447 1.00 0.00 H new ATOM 0 HB2 MET A 164 -41.470 -0.393 5.216 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.993 0.050 4.473 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.558 1.216 6.709 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.870 1.001 7.126 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.506 2.842 3.732 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.263 1.404 4.752 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.556 1.419 3.530 1.00 0.00 H new ATOM 1089 N MET A 165 -42.211 -3.309 5.470 1.00 0.00 N ATOM 1090 CA MET A 165 -42.142 -4.534 4.635 1.00 0.00 C ATOM 1091 C MET A 165 -42.805 -5.684 5.329 1.00 0.00 C ATOM 1092 O MET A 165 -43.832 -6.178 4.906 1.00 0.00 O ATOM 1093 CB MET A 165 -40.684 -4.884 4.414 1.00 0.00 C ATOM 1094 CG MET A 165 -40.012 -3.754 3.628 1.00 0.00 C ATOM 1095 SD MET A 165 -38.492 -4.147 2.730 1.00 0.00 S ATOM 1096 CE MET A 165 -39.271 -4.810 1.239 1.00 0.00 C ATOM 0 H MET A 165 -41.455 -3.187 6.144 1.00 0.00 H new ATOM 0 HA MET A 165 -42.650 -4.348 3.689 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.182 -5.027 5.371 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.601 -5.823 3.867 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.736 -3.367 2.910 1.00 0.00 H new ATOM 0 HG3 MET A 165 -39.791 -2.945 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 165 -38.670 -4.549 0.368 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.344 -5.895 1.318 1.00 0.00 H new ATOM 0 HE3 MET A 165 -40.269 -4.386 1.131 1.00 0.00 H new ATOM 1106 N SER A 166 -42.181 -6.100 6.416 1.00 0.00 N ATOM 1107 CA SER A 166 -42.727 -7.224 7.197 1.00 0.00 C ATOM 1108 C SER A 166 -44.166 -6.951 7.538 1.00 0.00 C ATOM 1109 O SER A 166 -44.853 -7.773 8.111 1.00 0.00 O ATOM 1110 CB SER A 166 -41.921 -7.350 8.502 1.00 0.00 C ATOM 1111 OG SER A 166 -42.163 -8.683 8.934 1.00 0.00 O ATOM 0 H SER A 166 -41.318 -5.697 6.781 1.00 0.00 H new ATOM 0 HA SER A 166 -42.660 -8.144 6.616 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.859 -7.173 8.333 1.00 0.00 H new ATOM 0 HB3 SER A 166 -42.251 -6.624 9.245 1.00 0.00 H new ATOM 0 HG SER A 166 -43.115 -8.891 8.834 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.582 -5.783 7.177 1.00 0.00 N ATOM 1118 CA ARG A 167 -45.984 -5.364 7.443 1.00 0.00 C ATOM 1119 C ARG A 167 -46.951 -6.528 7.253 1.00 0.00 C ATOM 1120 O ARG A 167 -47.858 -6.617 8.063 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.342 -4.253 6.434 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.950 -3.054 7.171 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.435 -3.325 7.418 1.00 0.00 C ATOM 1124 NE ARG A 167 -48.928 -2.413 8.487 1.00 0.00 N ATOM 1125 CZ ARG A 167 -49.762 -2.869 9.382 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -49.364 -3.808 10.193 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -50.967 -2.366 9.435 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.727 -7.269 6.310 1.00 0.00 O ATOM 0 H ARG A 167 -44.008 -5.086 6.702 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.066 -5.015 8.472 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.450 -3.942 5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.048 -4.634 5.696 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.434 -2.892 8.117 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.826 -2.146 6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -49.003 -3.170 6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.583 -4.364 7.713 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.617 -1.442 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -48.415 -4.174 10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -50.002 -4.177 10.899 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -51.242 -1.630 8.784 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -51.633 -2.709 10.127 1.00 0.00 H new