USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=9 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 128 MET CE :methyl -143:sc= -4.11 (180deg=-4.69!) USER MOD Set 1.2: A 165 MET CE :methyl -176:sc= -2.97! (180deg=-2.95!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 140:sc= 0.578 USER MOD Single : A 114 ASN : amide:sc= -0.684 K(o=-0.68,f=-1.4) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0818 USER MOD Single : A 122 SER OG : rot 95:sc= -0.462 USER MOD Single : A 130 LYS NZ :NH3+ -159:sc= -0.131 (180deg=-0.849) USER MOD Single : A 138 HIS : no HD1:sc= -6.4! C(o=-6.4!,f=-4.8!) USER MOD Single : A 151 ASN : amide:sc= -4.02! C(o=-4!,f=-4.5!) USER MOD Single : A 164 MET CE :methyl -163:sc=-3.49e-05 (180deg=-0.364) USER MOD Single : A 166 SER OG : rot -4:sc= 0.721! USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -37.661 -13.217 2.726 1.00 0.00 N ATOM 60 CA GLY A 100 -37.903 -11.765 2.503 1.00 0.00 C ATOM 61 C GLY A 100 -37.152 -10.935 3.542 1.00 0.00 C ATOM 62 O GLY A 100 -36.223 -10.222 3.218 1.00 0.00 O ATOM 0 HA2 GLY A 100 -37.578 -11.485 1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -38.971 -11.554 2.562 1.00 0.00 H new ATOM 66 N VAL A 101 -37.571 -11.045 4.771 1.00 0.00 N ATOM 67 CA VAL A 101 -36.897 -10.273 5.843 1.00 0.00 C ATOM 68 C VAL A 101 -35.381 -10.378 5.715 1.00 0.00 C ATOM 69 O VAL A 101 -34.685 -9.384 5.728 1.00 0.00 O ATOM 70 CB VAL A 101 -37.319 -10.859 7.200 1.00 0.00 C ATOM 71 CG1 VAL A 101 -38.413 -9.978 7.811 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.869 -12.271 6.990 1.00 0.00 C ATOM 0 H VAL A 101 -38.347 -11.633 5.076 1.00 0.00 H new ATOM 0 HA VAL A 101 -37.183 -9.225 5.761 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.459 -10.895 7.869 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -38.716 -10.389 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -38.030 -8.968 7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -39.273 -9.949 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -38.170 -12.691 7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.732 -12.230 6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -37.098 -12.899 6.545 1.00 0.00 H new ATOM 82 N LYS A 102 -34.897 -11.585 5.593 1.00 0.00 N ATOM 83 CA LYS A 102 -33.430 -11.768 5.463 1.00 0.00 C ATOM 84 C LYS A 102 -32.855 -10.808 4.430 1.00 0.00 C ATOM 85 O LYS A 102 -31.780 -10.269 4.611 1.00 0.00 O ATOM 86 CB LYS A 102 -33.161 -13.209 5.000 1.00 0.00 C ATOM 87 CG LYS A 102 -31.694 -13.562 5.273 1.00 0.00 C ATOM 88 CD LYS A 102 -31.041 -14.047 3.975 1.00 0.00 C ATOM 89 CE LYS A 102 -31.585 -15.434 3.627 1.00 0.00 C ATOM 90 NZ LYS A 102 -30.678 -16.126 2.669 1.00 0.00 N ATOM 0 H LYS A 102 -35.450 -12.442 5.578 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.959 -11.570 6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.818 -13.901 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -33.379 -13.309 3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -31.164 -12.691 5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -31.630 -14.337 6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -31.249 -13.348 3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -29.958 -14.086 4.091 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.687 -16.029 4.535 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -32.580 -15.342 3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -31.063 -17.066 2.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -30.601 -15.565 1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.736 -16.231 3.097 1.00 0.00 H new ATOM 104 N GLU A 103 -33.581 -10.610 3.363 1.00 0.00 N ATOM 105 CA GLU A 103 -33.089 -9.688 2.309 1.00 0.00 C ATOM 106 C GLU A 103 -33.109 -8.249 2.796 1.00 0.00 C ATOM 107 O GLU A 103 -32.307 -7.440 2.376 1.00 0.00 O ATOM 108 CB GLU A 103 -34.011 -9.807 1.086 1.00 0.00 C ATOM 109 CG GLU A 103 -34.367 -11.278 0.865 1.00 0.00 C ATOM 110 CD GLU A 103 -34.968 -11.446 -0.532 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.816 -10.630 -0.857 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.547 -12.378 -1.195 1.00 0.00 O ATOM 0 H GLU A 103 -34.485 -11.044 3.179 1.00 0.00 H new ATOM 0 HA GLU A 103 -32.064 -9.958 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.917 -9.221 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.517 -9.403 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.477 -11.899 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -35.077 -11.610 1.622 1.00 0.00 H new ATOM 119 N LEU A 104 -34.023 -7.950 3.676 1.00 0.00 N ATOM 120 CA LEU A 104 -34.099 -6.570 4.192 1.00 0.00 C ATOM 121 C LEU A 104 -32.950 -6.320 5.143 1.00 0.00 C ATOM 122 O LEU A 104 -32.323 -5.280 5.110 1.00 0.00 O ATOM 123 CB LEU A 104 -35.425 -6.401 4.958 1.00 0.00 C ATOM 124 CG LEU A 104 -36.444 -5.665 4.076 1.00 0.00 C ATOM 125 CD1 LEU A 104 -37.123 -6.672 3.144 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.498 -5.014 4.973 1.00 0.00 C ATOM 0 H LEU A 104 -34.712 -8.600 4.053 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.046 -5.865 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.817 -7.377 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.256 -5.842 5.878 1.00 0.00 H new ATOM 0 HG LEU A 104 -35.940 -4.901 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.848 -6.155 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -36.372 -7.149 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -37.634 -7.430 3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.227 -4.488 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -38.004 -5.783 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.015 -4.306 5.647 1.00 0.00 H new ATOM 138 N ARG A 105 -32.687 -7.288 5.973 1.00 0.00 N ATOM 139 CA ARG A 105 -31.585 -7.132 6.935 1.00 0.00 C ATOM 140 C ARG A 105 -30.285 -6.848 6.201 1.00 0.00 C ATOM 141 O ARG A 105 -29.545 -5.954 6.567 1.00 0.00 O ATOM 142 CB ARG A 105 -31.444 -8.443 7.728 1.00 0.00 C ATOM 143 CG ARG A 105 -30.289 -8.317 8.728 1.00 0.00 C ATOM 144 CD ARG A 105 -30.747 -7.488 9.931 1.00 0.00 C ATOM 145 NE ARG A 105 -29.904 -7.842 11.108 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.607 -7.904 10.972 1.00 0.00 C ATOM 147 NH1 ARG A 105 -28.081 -8.948 10.389 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.877 -6.920 11.423 1.00 0.00 N ATOM 0 H ARG A 105 -33.190 -8.174 6.021 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.799 -6.300 7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -32.372 -8.663 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.260 -9.274 7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.967 -9.306 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.431 -7.843 8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -30.660 -6.424 9.711 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -31.797 -7.684 10.147 1.00 0.00 H new ATOM 0 HE ARG A 105 -30.336 -8.034 12.012 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -28.682 -9.699 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -27.070 -9.013 10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -28.322 -6.120 11.873 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.862 -6.951 11.325 1.00 0.00 H new ATOM 162 N ASP A 106 -30.023 -7.610 5.173 1.00 0.00 N ATOM 163 CA ASP A 106 -28.776 -7.385 4.415 1.00 0.00 C ATOM 164 C ASP A 106 -28.857 -6.061 3.680 1.00 0.00 C ATOM 165 O ASP A 106 -27.853 -5.443 3.389 1.00 0.00 O ATOM 166 CB ASP A 106 -28.608 -8.521 3.393 1.00 0.00 C ATOM 167 CG ASP A 106 -27.162 -8.539 2.890 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.325 -8.969 3.667 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.978 -8.124 1.758 1.00 0.00 O ATOM 0 H ASP A 106 -30.616 -8.368 4.834 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.928 -7.365 5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.858 -9.478 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.294 -8.379 2.558 1.00 0.00 H new ATOM 174 N ALA A 107 -30.056 -5.647 3.384 1.00 0.00 N ATOM 175 CA ALA A 107 -30.216 -4.365 2.672 1.00 0.00 C ATOM 176 C ALA A 107 -29.781 -3.228 3.579 1.00 0.00 C ATOM 177 O ALA A 107 -29.050 -2.348 3.172 1.00 0.00 O ATOM 178 CB ALA A 107 -31.701 -4.183 2.314 1.00 0.00 C ATOM 0 H ALA A 107 -30.921 -6.140 3.605 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.607 -4.363 1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.835 -3.239 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -32.025 -5.005 1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.297 -4.177 3.227 1.00 0.00 H new ATOM 184 N PHE A 108 -30.243 -3.270 4.800 1.00 0.00 N ATOM 185 CA PHE A 108 -29.869 -2.207 5.753 1.00 0.00 C ATOM 186 C PHE A 108 -28.362 -2.113 5.911 1.00 0.00 C ATOM 187 O PHE A 108 -27.783 -1.070 5.713 1.00 0.00 O ATOM 188 CB PHE A 108 -30.463 -2.560 7.112 1.00 0.00 C ATOM 189 CG PHE A 108 -30.746 -1.277 7.889 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.773 -0.437 7.502 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.988 -0.945 9.000 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.041 0.712 8.215 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.260 0.207 9.709 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.287 1.033 9.315 1.00 0.00 C ATOM 0 H PHE A 108 -30.859 -3.994 5.170 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.243 -1.254 5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.383 -3.130 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.772 -3.192 7.670 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.369 -0.682 6.636 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.181 -1.591 9.313 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.847 1.361 7.907 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.666 0.461 10.574 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.500 1.934 9.871 1.00 0.00 H new ATOM 204 N ARG A 109 -27.749 -3.209 6.266 1.00 0.00 N ATOM 205 CA ARG A 109 -26.278 -3.184 6.440 1.00 0.00 C ATOM 206 C ARG A 109 -25.593 -2.670 5.180 1.00 0.00 C ATOM 207 O ARG A 109 -24.529 -2.086 5.247 1.00 0.00 O ATOM 208 CB ARG A 109 -25.797 -4.623 6.764 1.00 0.00 C ATOM 209 CG ARG A 109 -25.329 -5.339 5.480 1.00 0.00 C ATOM 210 CD ARG A 109 -23.851 -5.019 5.202 1.00 0.00 C ATOM 211 NE ARG A 109 -23.213 -6.210 4.572 1.00 0.00 N ATOM 212 CZ ARG A 109 -23.417 -6.451 3.306 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.837 -5.691 2.419 1.00 0.00 N ATOM 214 NH2 ARG A 109 -24.197 -7.442 2.970 1.00 0.00 N ATOM 0 H ARG A 109 -28.200 -4.107 6.440 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.019 -2.510 7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -24.980 -4.586 7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.606 -5.187 7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.462 -6.416 5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -25.942 -5.024 4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -23.769 -4.154 4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -23.339 -4.763 6.130 1.00 0.00 H new ATOM 0 HE ARG A 109 -22.622 -6.831 5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -22.236 -4.924 2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -22.984 -5.864 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -24.636 -8.013 3.692 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -24.368 -7.645 1.985 1.00 0.00 H new ATOM 228 N GLU A 110 -26.222 -2.878 4.055 1.00 0.00 N ATOM 229 CA GLU A 110 -25.616 -2.406 2.791 1.00 0.00 C ATOM 230 C GLU A 110 -25.876 -0.918 2.583 1.00 0.00 C ATOM 231 O GLU A 110 -25.028 -0.204 2.082 1.00 0.00 O ATOM 232 CB GLU A 110 -26.254 -3.182 1.631 1.00 0.00 C ATOM 233 CG GLU A 110 -25.718 -2.633 0.308 1.00 0.00 C ATOM 234 CD GLU A 110 -26.299 -3.448 -0.847 1.00 0.00 C ATOM 235 OE1 GLU A 110 -27.501 -3.655 -0.813 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.509 -3.817 -1.700 1.00 0.00 O ATOM 0 H GLU A 110 -27.121 -3.351 3.963 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.539 -2.569 2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.025 -4.244 1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.339 -3.086 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.989 -1.583 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.629 -2.685 0.294 1.00 0.00 H new ATOM 243 N PHE A 111 -27.042 -0.474 2.971 1.00 0.00 N ATOM 244 CA PHE A 111 -27.364 0.958 2.801 1.00 0.00 C ATOM 245 C PHE A 111 -26.959 1.754 4.033 1.00 0.00 C ATOM 246 O PHE A 111 -26.699 2.939 3.951 1.00 0.00 O ATOM 247 CB PHE A 111 -28.878 1.089 2.595 1.00 0.00 C ATOM 248 CG PHE A 111 -29.198 0.909 1.108 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.001 1.951 0.216 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.683 -0.298 0.633 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.285 1.787 -1.124 1.00 0.00 C ATOM 252 CE2 PHE A 111 -29.965 -0.458 -0.708 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.767 0.583 -1.584 1.00 0.00 C ATOM 0 H PHE A 111 -27.776 -1.042 3.395 1.00 0.00 H new ATOM 0 HA PHE A 111 -26.818 1.350 1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.404 0.340 3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.221 2.065 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.623 2.898 0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -29.841 -1.119 1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.129 2.604 -1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.342 -1.403 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 111 -29.990 0.456 -2.633 1.00 0.00 H new ATOM 263 N ASP A 112 -26.914 1.091 5.156 1.00 0.00 N ATOM 264 CA ASP A 112 -26.528 1.796 6.398 1.00 0.00 C ATOM 265 C ASP A 112 -25.175 2.465 6.223 1.00 0.00 C ATOM 266 O ASP A 112 -24.148 1.897 6.539 1.00 0.00 O ATOM 267 CB ASP A 112 -26.437 0.765 7.537 1.00 0.00 C ATOM 268 CG ASP A 112 -25.540 1.310 8.650 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.462 2.524 8.737 1.00 0.00 O ATOM 270 OD2 ASP A 112 -24.984 0.480 9.350 1.00 0.00 O ATOM 0 H ASP A 112 -27.127 0.099 5.262 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.272 2.559 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -27.432 0.552 7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -26.035 -0.175 7.159 1.00 0.00 H new ATOM 275 N THR A 113 -25.195 3.662 5.711 1.00 0.00 N ATOM 276 CA THR A 113 -23.917 4.385 5.508 1.00 0.00 C ATOM 277 C THR A 113 -23.129 4.461 6.809 1.00 0.00 C ATOM 278 O THR A 113 -22.344 3.585 7.115 1.00 0.00 O ATOM 279 CB THR A 113 -24.236 5.806 5.038 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.182 6.302 5.964 1.00 0.00 O ATOM 281 CG2 THR A 113 -24.984 5.782 3.697 1.00 0.00 C ATOM 0 H THR A 113 -26.035 4.166 5.427 1.00 0.00 H new ATOM 0 HA THR A 113 -23.318 3.854 4.768 1.00 0.00 H new ATOM 0 HB THR A 113 -23.315 6.383 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 113 -24.982 7.240 6.165 1.00 0.00 H new ATOM 0 HG21 THR A 113 -25.200 6.803 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.365 5.294 2.944 1.00 0.00 H new ATOM 0 HG23 THR A 113 -25.918 5.232 3.811 1.00 0.00 H new ATOM 289 N ASN A 114 -23.353 5.508 7.552 1.00 0.00 N ATOM 290 CA ASN A 114 -22.626 5.659 8.835 1.00 0.00 C ATOM 291 C ASN A 114 -23.427 6.513 9.806 1.00 0.00 C ATOM 292 O ASN A 114 -22.867 7.213 10.628 1.00 0.00 O ATOM 293 CB ASN A 114 -21.285 6.352 8.558 1.00 0.00 C ATOM 294 CG ASN A 114 -20.431 6.315 9.826 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.389 5.325 10.530 1.00 0.00 O ATOM 296 ND2 ASN A 114 -19.733 7.369 10.153 1.00 0.00 N ATOM 0 H ASN A 114 -24.004 6.260 7.326 1.00 0.00 H new ATOM 0 HA ASN A 114 -22.471 4.674 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -20.766 5.853 7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -21.452 7.383 8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.157 7.358 10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.764 8.203 9.567 1.00 0.00 H new ATOM 303 N GLY A 115 -24.726 6.442 9.694 1.00 0.00 N ATOM 304 CA GLY A 115 -25.588 7.247 10.605 1.00 0.00 C ATOM 305 C GLY A 115 -26.082 6.384 11.765 1.00 0.00 C ATOM 306 O GLY A 115 -27.212 6.506 12.195 1.00 0.00 O ATOM 0 H GLY A 115 -25.224 5.866 9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -25.027 8.099 10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -26.438 7.648 10.053 1.00 0.00 H new ATOM 310 N ASP A 116 -25.224 5.529 12.249 1.00 0.00 N ATOM 311 CA ASP A 116 -25.625 4.653 13.376 1.00 0.00 C ATOM 312 C ASP A 116 -26.671 3.642 12.927 1.00 0.00 C ATOM 313 O ASP A 116 -27.430 3.134 13.728 1.00 0.00 O ATOM 314 CB ASP A 116 -26.230 5.532 14.481 1.00 0.00 C ATOM 315 CG ASP A 116 -25.649 6.944 14.380 1.00 0.00 C ATOM 316 OD1 ASP A 116 -24.437 7.024 14.270 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.451 7.862 14.419 1.00 0.00 O ATOM 0 H ASP A 116 -24.269 5.402 11.913 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.750 4.114 13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.315 5.565 14.382 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -26.012 5.106 15.460 1.00 0.00 H new ATOM 322 N GLY A 117 -26.696 3.368 11.650 1.00 0.00 N ATOM 323 CA GLY A 117 -27.692 2.388 11.129 1.00 0.00 C ATOM 324 C GLY A 117 -28.988 3.099 10.735 1.00 0.00 C ATOM 325 O GLY A 117 -30.006 2.937 11.376 1.00 0.00 O ATOM 0 H GLY A 117 -26.076 3.776 10.951 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.280 1.866 10.266 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -27.900 1.634 11.888 1.00 0.00 H new ATOM 329 N GLU A 118 -28.921 3.883 9.691 1.00 0.00 N ATOM 330 CA GLU A 118 -30.129 4.605 9.245 1.00 0.00 C ATOM 331 C GLU A 118 -30.094 4.856 7.738 1.00 0.00 C ATOM 332 O GLU A 118 -29.049 5.133 7.182 1.00 0.00 O ATOM 333 CB GLU A 118 -30.160 5.959 9.974 1.00 0.00 C ATOM 334 CG GLU A 118 -31.052 6.930 9.203 1.00 0.00 C ATOM 335 CD GLU A 118 -30.190 7.803 8.282 1.00 0.00 C ATOM 336 OE1 GLU A 118 -29.065 7.398 8.045 1.00 0.00 O ATOM 337 OE2 GLU A 118 -30.710 8.826 7.867 1.00 0.00 O ATOM 0 H GLU A 118 -28.082 4.049 9.136 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.012 4.007 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.536 5.830 10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -29.151 6.363 10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.785 6.377 8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -31.609 7.558 9.898 1.00 0.00 H new ATOM 344 N ILE A 119 -31.245 4.744 7.103 1.00 0.00 N ATOM 345 CA ILE A 119 -31.305 4.977 5.631 1.00 0.00 C ATOM 346 C ILE A 119 -32.387 5.988 5.319 1.00 0.00 C ATOM 347 O ILE A 119 -33.268 6.214 6.120 1.00 0.00 O ATOM 348 CB ILE A 119 -31.621 3.652 4.887 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.081 3.287 5.037 1.00 0.00 C ATOM 350 CG2 ILE A 119 -30.775 2.516 5.487 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.329 1.950 4.330 1.00 0.00 C ATOM 0 H ILE A 119 -32.133 4.503 7.543 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.337 5.354 5.299 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.390 3.790 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.345 3.211 6.092 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.711 4.065 4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -30.995 1.584 4.966 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.717 2.753 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.013 2.405 6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.379 1.675 4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.078 2.045 3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.707 1.178 4.783 1.00 0.00 H new ATOM 363 N SER A 120 -32.284 6.602 4.172 1.00 0.00 N ATOM 364 CA SER A 120 -33.300 7.611 3.780 1.00 0.00 C ATOM 365 C SER A 120 -34.218 7.034 2.723 1.00 0.00 C ATOM 366 O SER A 120 -33.845 6.119 2.015 1.00 0.00 O ATOM 367 CB SER A 120 -32.573 8.830 3.190 1.00 0.00 C ATOM 368 OG SER A 120 -31.516 9.081 4.105 1.00 0.00 O ATOM 0 H SER A 120 -31.540 6.447 3.492 1.00 0.00 H new ATOM 0 HA SER A 120 -33.888 7.896 4.652 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.193 8.622 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.239 9.689 3.105 1.00 0.00 H new ATOM 0 HG SER A 120 -30.994 9.852 3.799 1.00 0.00 H new ATOM 374 N THR A 121 -35.406 7.563 2.628 1.00 0.00 N ATOM 375 CA THR A 121 -36.338 7.035 1.612 1.00 0.00 C ATOM 376 C THR A 121 -35.620 6.881 0.281 1.00 0.00 C ATOM 377 O THR A 121 -35.875 5.955 -0.460 1.00 0.00 O ATOM 378 CB THR A 121 -37.497 8.016 1.448 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.991 9.267 1.867 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.622 7.699 2.443 1.00 0.00 C ATOM 0 H THR A 121 -35.762 8.326 3.203 1.00 0.00 H new ATOM 0 HA THR A 121 -36.711 6.062 1.931 1.00 0.00 H new ATOM 0 HB THR A 121 -37.871 7.980 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.691 9.947 1.784 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.437 8.410 2.309 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.989 6.688 2.267 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.239 7.774 3.461 1.00 0.00 H new ATOM 388 N SER A 122 -34.724 7.793 0.003 1.00 0.00 N ATOM 389 CA SER A 122 -33.981 7.712 -1.275 1.00 0.00 C ATOM 390 C SER A 122 -33.161 6.434 -1.315 1.00 0.00 C ATOM 391 O SER A 122 -33.200 5.696 -2.279 1.00 0.00 O ATOM 392 CB SER A 122 -33.030 8.917 -1.369 1.00 0.00 C ATOM 393 OG SER A 122 -32.201 8.796 -0.223 1.00 0.00 O ATOM 0 H SER A 122 -34.481 8.581 0.604 1.00 0.00 H new ATOM 0 HA SER A 122 -34.685 7.715 -2.107 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.445 8.892 -2.288 1.00 0.00 H new ATOM 0 HB3 SER A 122 -33.579 9.859 -1.366 1.00 0.00 H new ATOM 0 HG SER A 122 -31.378 8.321 -0.463 1.00 0.00 H new ATOM 399 N GLU A 123 -32.427 6.196 -0.261 1.00 0.00 N ATOM 400 CA GLU A 123 -31.601 4.971 -0.217 1.00 0.00 C ATOM 401 C GLU A 123 -32.490 3.753 -0.279 1.00 0.00 C ATOM 402 O GLU A 123 -32.214 2.814 -0.998 1.00 0.00 O ATOM 403 CB GLU A 123 -30.812 4.956 1.100 1.00 0.00 C ATOM 404 CG GLU A 123 -29.393 5.470 0.840 1.00 0.00 C ATOM 405 CD GLU A 123 -29.437 6.978 0.588 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.496 7.536 0.819 1.00 0.00 O ATOM 407 OE2 GLU A 123 -28.407 7.488 0.177 1.00 0.00 O ATOM 0 H GLU A 123 -32.368 6.796 0.562 1.00 0.00 H new ATOM 0 HA GLU A 123 -30.917 4.958 -1.066 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.308 5.581 1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.777 3.945 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -28.753 5.252 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -28.961 4.959 -0.020 1.00 0.00 H new ATOM 414 N LEU A 124 -33.545 3.785 0.477 1.00 0.00 N ATOM 415 CA LEU A 124 -34.461 2.639 0.471 1.00 0.00 C ATOM 416 C LEU A 124 -35.144 2.546 -0.888 1.00 0.00 C ATOM 417 O LEU A 124 -35.308 1.470 -1.429 1.00 0.00 O ATOM 418 CB LEU A 124 -35.513 2.853 1.574 1.00 0.00 C ATOM 419 CG LEU A 124 -36.788 2.066 1.236 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.385 1.503 2.520 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.804 3.003 0.579 1.00 0.00 C ATOM 0 H LEU A 124 -33.805 4.555 1.093 1.00 0.00 H new ATOM 0 HA LEU A 124 -33.915 1.714 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.117 2.526 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.744 3.914 1.668 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.545 1.252 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.290 0.943 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.663 0.841 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.630 2.322 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.710 2.446 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.048 3.814 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.379 3.417 -0.335 1.00 0.00 H new ATOM 433 N ARG A 125 -35.529 3.679 -1.422 1.00 0.00 N ATOM 434 CA ARG A 125 -36.195 3.653 -2.742 1.00 0.00 C ATOM 435 C ARG A 125 -35.331 2.899 -3.728 1.00 0.00 C ATOM 436 O ARG A 125 -35.810 2.063 -4.469 1.00 0.00 O ATOM 437 CB ARG A 125 -36.377 5.095 -3.245 1.00 0.00 C ATOM 438 CG ARG A 125 -37.127 5.062 -4.579 1.00 0.00 C ATOM 439 CD ARG A 125 -36.872 6.361 -5.341 1.00 0.00 C ATOM 440 NE ARG A 125 -37.642 6.323 -6.615 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.324 7.133 -7.584 1.00 0.00 C ATOM 442 NH1 ARG A 125 -37.301 8.417 -7.354 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.040 6.631 -8.755 1.00 0.00 N ATOM 0 H ARG A 125 -35.410 4.601 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.164 3.163 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.933 5.682 -2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.407 5.576 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.797 4.209 -5.173 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.195 4.934 -4.404 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.176 7.218 -4.740 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -35.808 6.477 -5.545 1.00 0.00 H new ATOM 0 HE ARG A 125 -38.414 5.666 -6.728 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -37.530 8.773 -6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -37.054 9.065 -8.102 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -37.070 5.621 -8.898 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -36.789 7.248 -9.527 1.00 0.00 H new ATOM 457 N GLU A 126 -34.059 3.207 -3.724 1.00 0.00 N ATOM 458 CA GLU A 126 -33.151 2.513 -4.653 1.00 0.00 C ATOM 459 C GLU A 126 -32.959 1.082 -4.192 1.00 0.00 C ATOM 460 O GLU A 126 -32.747 0.190 -4.986 1.00 0.00 O ATOM 461 CB GLU A 126 -31.794 3.231 -4.641 1.00 0.00 C ATOM 462 CG GLU A 126 -31.900 4.513 -5.471 1.00 0.00 C ATOM 463 CD GLU A 126 -30.524 4.860 -6.041 1.00 0.00 C ATOM 464 OE1 GLU A 126 -29.565 4.346 -5.490 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.509 5.620 -6.996 1.00 0.00 O ATOM 0 H GLU A 126 -33.624 3.904 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.571 2.519 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.503 3.468 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.021 2.581 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.618 4.378 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.267 5.332 -4.852 1.00 0.00 H new ATOM 472 N ALA A 127 -33.040 0.893 -2.900 1.00 0.00 N ATOM 473 CA ALA A 127 -32.870 -0.468 -2.348 1.00 0.00 C ATOM 474 C ALA A 127 -34.044 -1.342 -2.757 1.00 0.00 C ATOM 475 O ALA A 127 -33.871 -2.477 -3.154 1.00 0.00 O ATOM 476 CB ALA A 127 -32.837 -0.369 -0.814 1.00 0.00 C ATOM 0 H ALA A 127 -33.216 1.625 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 127 -31.946 -0.905 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.712 -1.364 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.004 0.264 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.772 0.064 -0.457 1.00 0.00 H new ATOM 482 N MET A 128 -35.227 -0.792 -2.650 1.00 0.00 N ATOM 483 CA MET A 128 -36.428 -1.569 -3.028 1.00 0.00 C ATOM 484 C MET A 128 -36.342 -1.974 -4.491 1.00 0.00 C ATOM 485 O MET A 128 -36.681 -3.083 -4.853 1.00 0.00 O ATOM 486 CB MET A 128 -37.663 -0.682 -2.811 1.00 0.00 C ATOM 487 CG MET A 128 -38.852 -1.557 -2.413 1.00 0.00 C ATOM 488 SD MET A 128 -39.081 -1.904 -0.650 1.00 0.00 S ATOM 489 CE MET A 128 -37.911 -3.280 -0.516 1.00 0.00 C ATOM 0 H MET A 128 -35.405 0.156 -2.319 1.00 0.00 H new ATOM 0 HA MET A 128 -36.497 -2.470 -2.419 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.463 0.055 -2.033 1.00 0.00 H new ATOM 0 HB3 MET A 128 -37.893 -0.130 -3.722 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.760 -1.080 -2.783 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.758 -2.510 -2.934 1.00 0.00 H new ATOM 0 HE1 MET A 128 -38.306 -4.028 0.171 1.00 0.00 H new ATOM 0 HE2 MET A 128 -37.765 -3.731 -1.498 1.00 0.00 H new ATOM 0 HE3 MET A 128 -36.956 -2.911 -0.141 1.00 0.00 H new ATOM 499 N ARG A 129 -35.890 -1.065 -5.311 1.00 0.00 N ATOM 500 CA ARG A 129 -35.773 -1.383 -6.751 1.00 0.00 C ATOM 501 C ARG A 129 -34.680 -2.421 -6.960 1.00 0.00 C ATOM 502 O ARG A 129 -34.692 -3.160 -7.926 1.00 0.00 O ATOM 503 CB ARG A 129 -35.389 -0.099 -7.509 1.00 0.00 C ATOM 504 CG ARG A 129 -36.515 0.929 -7.367 1.00 0.00 C ATOM 505 CD ARG A 129 -37.186 1.135 -8.729 1.00 0.00 C ATOM 506 NE ARG A 129 -36.135 1.387 -9.755 1.00 0.00 N ATOM 507 CZ ARG A 129 -36.478 1.869 -10.920 1.00 0.00 C ATOM 508 NH1 ARG A 129 -37.000 3.063 -10.978 1.00 0.00 N ATOM 509 NH2 ARG A 129 -36.285 1.141 -11.986 1.00 0.00 N ATOM 0 H ARG A 129 -35.600 -0.124 -5.043 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.722 -1.775 -7.118 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -34.458 0.307 -7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -35.216 -0.323 -8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -37.247 0.585 -6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.116 1.874 -6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -37.771 0.255 -8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -37.878 1.976 -8.684 1.00 0.00 H new ATOM 0 HE ARG A 129 -35.157 1.185 -9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -37.134 3.603 -10.123 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -37.274 3.457 -11.878 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -35.872 0.212 -11.901 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -36.547 1.501 -12.904 1.00 0.00 H new ATOM 523 N LYS A 130 -33.745 -2.454 -6.042 1.00 0.00 N ATOM 524 CA LYS A 130 -32.638 -3.433 -6.159 1.00 0.00 C ATOM 525 C LYS A 130 -32.992 -4.727 -5.456 1.00 0.00 C ATOM 526 O LYS A 130 -32.869 -5.798 -6.014 1.00 0.00 O ATOM 527 CB LYS A 130 -31.384 -2.836 -5.498 1.00 0.00 C ATOM 528 CG LYS A 130 -30.164 -3.130 -6.373 1.00 0.00 C ATOM 529 CD LYS A 130 -29.961 -1.975 -7.355 1.00 0.00 C ATOM 530 CE LYS A 130 -28.698 -2.233 -8.180 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.525 -2.453 -7.286 1.00 0.00 N ATOM 0 H LYS A 130 -33.707 -1.846 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.459 -3.643 -7.213 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.503 -1.760 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.245 -3.262 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -29.277 -3.255 -5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.307 -4.064 -6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.826 -1.883 -8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.870 -1.033 -6.814 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.845 -3.105 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.507 -1.385 -8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -26.647 -2.274 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -27.580 -1.804 -6.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -27.529 -3.435 -6.944 1.00 0.00 H new ATOM 545 N LEU A 131 -33.426 -4.606 -4.239 1.00 0.00 N ATOM 546 CA LEU A 131 -33.797 -5.820 -3.476 1.00 0.00 C ATOM 547 C LEU A 131 -35.197 -6.287 -3.881 1.00 0.00 C ATOM 548 O LEU A 131 -36.055 -5.483 -4.191 1.00 0.00 O ATOM 549 CB LEU A 131 -33.715 -5.482 -1.944 1.00 0.00 C ATOM 550 CG LEU A 131 -35.109 -5.430 -1.281 1.00 0.00 C ATOM 551 CD1 LEU A 131 -35.545 -6.848 -0.902 1.00 0.00 C ATOM 552 CD2 LEU A 131 -35.016 -4.587 0.003 1.00 0.00 C ATOM 0 H LEU A 131 -33.540 -3.723 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 131 -33.111 -6.638 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -33.103 -6.231 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.216 -4.522 -1.812 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.829 -4.993 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -36.529 -6.813 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -35.591 -7.466 -1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -34.826 -7.275 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.995 -4.543 0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.299 -5.042 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.688 -3.578 -0.247 1.00 0.00 H new ATOM 564 N LEU A 132 -35.383 -7.585 -3.915 1.00 0.00 N ATOM 565 CA LEU A 132 -36.713 -8.139 -4.301 1.00 0.00 C ATOM 566 C LEU A 132 -36.898 -8.094 -5.814 1.00 0.00 C ATOM 567 O LEU A 132 -37.089 -9.113 -6.447 1.00 0.00 O ATOM 568 CB LEU A 132 -37.818 -7.293 -3.645 1.00 0.00 C ATOM 569 CG LEU A 132 -38.990 -8.204 -3.265 1.00 0.00 C ATOM 570 CD1 LEU A 132 -40.151 -7.346 -2.759 1.00 0.00 C ATOM 571 CD2 LEU A 132 -39.442 -8.983 -4.500 1.00 0.00 C ATOM 0 H LEU A 132 -34.671 -8.281 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 132 -36.770 -9.175 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.430 -6.790 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.154 -6.516 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 132 -38.678 -8.899 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -40.988 -7.990 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -39.830 -6.779 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -40.463 -6.657 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -40.276 -9.633 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -39.758 -8.285 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.615 -9.588 -4.872 1.00 0.00 H new ATOM 640 N GLY A 137 -44.798 -6.804 -8.799 1.00 0.00 N ATOM 641 CA GLY A 137 -45.571 -5.676 -9.392 1.00 0.00 C ATOM 642 C GLY A 137 -44.900 -4.340 -9.068 1.00 0.00 C ATOM 643 O GLY A 137 -44.974 -3.859 -7.955 1.00 0.00 O ATOM 0 HA2 GLY A 137 -45.640 -5.803 -10.472 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -46.590 -5.682 -9.005 1.00 0.00 H new ATOM 647 N HIS A 138 -44.257 -3.768 -10.049 1.00 0.00 N ATOM 648 CA HIS A 138 -43.580 -2.470 -9.813 1.00 0.00 C ATOM 649 C HIS A 138 -44.487 -1.526 -9.040 1.00 0.00 C ATOM 650 O HIS A 138 -44.025 -0.604 -8.396 1.00 0.00 O ATOM 651 CB HIS A 138 -43.249 -1.840 -11.175 1.00 0.00 C ATOM 652 CG HIS A 138 -44.533 -1.709 -12.002 1.00 0.00 C ATOM 653 ND1 HIS A 138 -44.765 -2.326 -13.062 1.00 0.00 N ATOM 654 CD2 HIS A 138 -45.651 -0.927 -11.778 1.00 0.00 C ATOM 655 CE1 HIS A 138 -45.902 -2.025 -13.537 1.00 0.00 C ATOM 656 NE2 HIS A 138 -46.547 -1.134 -12.782 1.00 0.00 N ATOM 0 H HIS A 138 -44.174 -4.142 -10.994 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.673 -2.638 -9.232 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -42.793 -0.860 -11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -42.523 -2.456 -11.706 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -45.791 -0.259 -10.941 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -46.302 -2.443 -14.449 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -47.468 -0.718 -12.920 1.00 0.00 H new ATOM 664 N ARG A 139 -45.765 -1.770 -9.116 1.00 0.00 N ATOM 665 CA ARG A 139 -46.716 -0.896 -8.391 1.00 0.00 C ATOM 666 C ARG A 139 -46.587 -1.093 -6.888 1.00 0.00 C ATOM 667 O ARG A 139 -46.643 -0.147 -6.128 1.00 0.00 O ATOM 668 CB ARG A 139 -48.143 -1.270 -8.820 1.00 0.00 C ATOM 669 CG ARG A 139 -48.337 -0.905 -10.293 1.00 0.00 C ATOM 670 CD ARG A 139 -49.832 -0.912 -10.619 1.00 0.00 C ATOM 671 NE ARG A 139 -50.328 -2.316 -10.582 1.00 0.00 N ATOM 672 CZ ARG A 139 -50.338 -3.022 -11.678 1.00 0.00 C ATOM 673 NH1 ARG A 139 -51.196 -2.721 -12.615 1.00 0.00 N ATOM 674 NH2 ARG A 139 -49.489 -4.004 -11.803 1.00 0.00 N ATOM 0 H ARG A 139 -46.186 -2.533 -9.646 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.498 0.145 -8.628 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -48.312 -2.337 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.871 -0.743 -8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -47.913 0.078 -10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.810 -1.616 -10.929 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -50.377 -0.301 -9.900 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -50.005 -0.477 -11.603 1.00 0.00 H new ATOM 0 HE ARG A 139 -50.657 -2.722 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -51.844 -1.944 -12.483 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -51.218 -3.262 -13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -48.832 -4.209 -11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -49.482 -4.567 -12.653 1.00 0.00 H new ATOM 688 N ASP A 140 -46.416 -2.320 -6.484 1.00 0.00 N ATOM 689 CA ASP A 140 -46.283 -2.594 -5.034 1.00 0.00 C ATOM 690 C ASP A 140 -45.106 -1.828 -4.451 1.00 0.00 C ATOM 691 O ASP A 140 -45.220 -1.208 -3.412 1.00 0.00 O ATOM 692 CB ASP A 140 -46.041 -4.097 -4.841 1.00 0.00 C ATOM 693 CG ASP A 140 -46.319 -4.468 -3.382 1.00 0.00 C ATOM 694 OD1 ASP A 140 -45.863 -3.715 -2.536 1.00 0.00 O ATOM 695 OD2 ASP A 140 -46.970 -5.483 -3.196 1.00 0.00 O ATOM 0 H ASP A 140 -46.363 -3.137 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.194 -2.279 -4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -46.689 -4.670 -5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.013 -4.349 -5.103 1.00 0.00 H new ATOM 700 N ILE A 141 -43.991 -1.881 -5.129 1.00 0.00 N ATOM 701 CA ILE A 141 -42.803 -1.159 -4.621 1.00 0.00 C ATOM 702 C ILE A 141 -43.090 0.336 -4.536 1.00 0.00 C ATOM 703 O ILE A 141 -42.869 0.952 -3.512 1.00 0.00 O ATOM 704 CB ILE A 141 -41.630 -1.425 -5.578 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.871 -2.669 -5.095 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.673 -0.201 -5.564 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.520 -2.783 -5.812 1.00 0.00 C ATOM 0 H ILE A 141 -43.857 -2.389 -6.003 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.553 -1.511 -3.620 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.001 -1.586 -6.590 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -40.715 -2.612 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -41.467 -3.562 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.839 -0.384 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.215 0.688 -5.887 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.293 -0.047 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -38.994 -3.670 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.684 -2.863 -6.887 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -38.920 -1.898 -5.601 1.00 0.00 H new ATOM 719 N GLU A 142 -43.582 0.898 -5.608 1.00 0.00 N ATOM 720 CA GLU A 142 -43.882 2.349 -5.582 1.00 0.00 C ATOM 721 C GLU A 142 -44.845 2.662 -4.447 1.00 0.00 C ATOM 722 O GLU A 142 -44.815 3.736 -3.881 1.00 0.00 O ATOM 723 CB GLU A 142 -44.541 2.738 -6.915 1.00 0.00 C ATOM 724 CG GLU A 142 -43.465 2.829 -7.998 1.00 0.00 C ATOM 725 CD GLU A 142 -44.116 3.218 -9.326 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.811 4.221 -9.316 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.880 2.491 -10.278 1.00 0.00 O ATOM 0 H GLU A 142 -43.785 0.419 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.958 2.908 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -45.292 1.999 -7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.056 3.694 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.713 3.567 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -42.952 1.873 -8.098 1.00 0.00 H new ATOM 734 N GLU A 143 -45.686 1.711 -4.133 1.00 0.00 N ATOM 735 CA GLU A 143 -46.656 1.933 -3.038 1.00 0.00 C ATOM 736 C GLU A 143 -45.920 2.133 -1.722 1.00 0.00 C ATOM 737 O GLU A 143 -46.135 3.108 -1.029 1.00 0.00 O ATOM 738 CB GLU A 143 -47.561 0.693 -2.927 1.00 0.00 C ATOM 739 CG GLU A 143 -49.016 1.119 -3.123 1.00 0.00 C ATOM 740 CD GLU A 143 -49.920 -0.112 -3.035 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.978 -0.813 -4.031 1.00 0.00 O ATOM 742 OE2 GLU A 143 -50.504 -0.282 -1.977 1.00 0.00 O ATOM 0 H GLU A 143 -45.738 0.799 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.251 2.822 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.281 -0.046 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.435 0.221 -1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.299 1.847 -2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.137 1.605 -4.091 1.00 0.00 H new ATOM 749 N ILE A 144 -45.062 1.201 -1.400 1.00 0.00 N ATOM 750 CA ILE A 144 -44.304 1.320 -0.138 1.00 0.00 C ATOM 751 C ILE A 144 -43.608 2.669 -0.080 1.00 0.00 C ATOM 752 O ILE A 144 -43.390 3.220 0.981 1.00 0.00 O ATOM 753 CB ILE A 144 -43.256 0.205 -0.102 1.00 0.00 C ATOM 754 CG1 ILE A 144 -43.865 -1.045 0.515 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.070 0.657 0.774 1.00 0.00 C ATOM 756 CD1 ILE A 144 -42.809 -2.154 0.564 1.00 0.00 C ATOM 0 H ILE A 144 -44.860 0.371 -1.957 1.00 0.00 H new ATOM 0 HA ILE A 144 -44.980 1.235 0.713 1.00 0.00 H new ATOM 0 HB ILE A 144 -42.919 -0.008 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -44.228 -0.828 1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -44.724 -1.371 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -41.319 -0.132 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -41.630 1.561 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -42.422 0.862 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -43.243 -3.051 1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -42.468 -2.376 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -41.964 -1.825 1.168 1.00 0.00 H new ATOM 768 N ILE A 145 -43.271 3.174 -1.232 1.00 0.00 N ATOM 769 CA ILE A 145 -42.590 4.483 -1.288 1.00 0.00 C ATOM 770 C ILE A 145 -43.618 5.606 -1.311 1.00 0.00 C ATOM 771 O ILE A 145 -43.293 6.759 -1.113 1.00 0.00 O ATOM 772 CB ILE A 145 -41.760 4.529 -2.572 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.891 3.281 -2.663 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.842 5.759 -2.531 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.664 3.452 -1.767 1.00 0.00 C ATOM 0 H ILE A 145 -43.440 2.732 -2.135 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.953 4.610 -0.412 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.427 4.580 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.461 2.404 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.582 3.114 -3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.247 5.799 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.447 6.662 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.180 5.690 -1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.040 2.560 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.091 4.319 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.984 3.598 -0.735 1.00 0.00 H new ATOM 787 N ARG A 146 -44.848 5.241 -1.558 1.00 0.00 N ATOM 788 CA ARG A 146 -45.923 6.260 -1.602 1.00 0.00 C ATOM 789 C ARG A 146 -46.539 6.441 -0.220 1.00 0.00 C ATOM 790 O ARG A 146 -46.974 7.521 0.132 1.00 0.00 O ATOM 791 CB ARG A 146 -47.012 5.771 -2.575 1.00 0.00 C ATOM 792 CG ARG A 146 -48.156 6.790 -2.614 1.00 0.00 C ATOM 793 CD ARG A 146 -47.673 8.064 -3.308 1.00 0.00 C ATOM 794 NE ARG A 146 -48.788 8.623 -4.126 1.00 0.00 N ATOM 795 CZ ARG A 146 -49.677 9.391 -3.559 1.00 0.00 C ATOM 796 NH1 ARG A 146 -49.641 9.549 -2.264 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.575 9.973 -4.304 1.00 0.00 N ATOM 0 H ARG A 146 -45.149 4.282 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 146 -45.508 7.213 -1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.592 5.641 -3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.388 4.798 -2.258 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -49.011 6.374 -3.146 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -48.490 7.018 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -47.345 8.795 -2.568 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -46.814 7.845 -3.942 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.855 8.407 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -48.926 9.076 -1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -50.328 10.146 -1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -50.575 9.824 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -51.278 10.577 -3.878 1.00 0.00 H new ATOM 811 N ASP A 147 -46.558 5.379 0.542 1.00 0.00 N ATOM 812 CA ASP A 147 -47.141 5.468 1.904 1.00 0.00 C ATOM 813 C ASP A 147 -46.694 6.745 2.606 1.00 0.00 C ATOM 814 O ASP A 147 -47.510 7.501 3.095 1.00 0.00 O ATOM 815 CB ASP A 147 -46.654 4.261 2.720 1.00 0.00 C ATOM 816 CG ASP A 147 -46.908 4.522 4.206 1.00 0.00 C ATOM 817 OD1 ASP A 147 -47.982 5.023 4.492 1.00 0.00 O ATOM 818 OD2 ASP A 147 -46.012 4.205 4.972 1.00 0.00 O ATOM 0 H ASP A 147 -46.197 4.462 0.279 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.228 5.477 1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -47.176 3.358 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.591 4.093 2.545 1.00 0.00 H new ATOM 823 N VAL A 148 -45.398 6.960 2.641 1.00 0.00 N ATOM 824 CA VAL A 148 -44.865 8.183 3.307 1.00 0.00 C ATOM 825 C VAL A 148 -44.338 9.182 2.284 1.00 0.00 C ATOM 826 O VAL A 148 -44.287 8.900 1.103 1.00 0.00 O ATOM 827 CB VAL A 148 -43.703 7.766 4.222 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.266 7.099 5.479 1.00 0.00 C ATOM 829 CG2 VAL A 148 -42.807 6.771 3.481 1.00 0.00 C ATOM 0 H VAL A 148 -44.694 6.342 2.238 1.00 0.00 H new ATOM 0 HA VAL A 148 -45.670 8.654 3.872 1.00 0.00 H new ATOM 0 HB VAL A 148 -43.122 8.645 4.501 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -43.445 6.801 6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.912 7.802 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -44.843 6.218 5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -41.982 6.473 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -43.389 5.891 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -42.411 7.239 2.580 1.00 0.00 H new ATOM 839 N ASP A 149 -43.955 10.335 2.761 1.00 0.00 N ATOM 840 CA ASP A 149 -43.426 11.373 1.843 1.00 0.00 C ATOM 841 C ASP A 149 -42.321 12.169 2.525 1.00 0.00 C ATOM 842 O ASP A 149 -42.425 12.509 3.688 1.00 0.00 O ATOM 843 CB ASP A 149 -44.572 12.329 1.477 1.00 0.00 C ATOM 844 CG ASP A 149 -44.003 13.536 0.727 1.00 0.00 C ATOM 845 OD1 ASP A 149 -43.726 13.362 -0.449 1.00 0.00 O ATOM 846 OD2 ASP A 149 -43.877 14.565 1.371 1.00 0.00 O ATOM 0 H ASP A 149 -43.987 10.599 3.746 1.00 0.00 H new ATOM 0 HA ASP A 149 -43.020 10.894 0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -45.307 11.814 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -45.089 12.657 2.379 1.00 0.00 H new ATOM 851 N LEU A 150 -41.279 12.457 1.794 1.00 0.00 N ATOM 852 CA LEU A 150 -40.165 13.230 2.395 1.00 0.00 C ATOM 853 C LEU A 150 -40.611 14.643 2.742 1.00 0.00 C ATOM 854 O LEU A 150 -41.692 15.064 2.379 1.00 0.00 O ATOM 855 CB LEU A 150 -39.006 13.298 1.377 1.00 0.00 C ATOM 856 CG LEU A 150 -39.316 14.348 0.300 1.00 0.00 C ATOM 857 CD1 LEU A 150 -38.164 14.382 -0.706 1.00 0.00 C ATOM 858 CD2 LEU A 150 -40.606 13.966 -0.427 1.00 0.00 C ATOM 0 H LEU A 150 -41.154 12.192 0.817 1.00 0.00 H new ATOM 0 HA LEU A 150 -39.843 12.735 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -38.077 13.551 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -38.859 12.322 0.914 1.00 0.00 H new ATOM 0 HG LEU A 150 -39.436 15.327 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -38.375 15.125 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -37.239 14.644 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -38.056 13.401 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -40.827 14.711 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -40.484 12.990 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -41.428 13.925 0.288 1.00 0.00 H new ATOM 870 N ASN A 151 -39.771 15.352 3.443 1.00 0.00 N ATOM 871 CA ASN A 151 -40.129 16.737 3.823 1.00 0.00 C ATOM 872 C ASN A 151 -38.879 17.560 4.114 1.00 0.00 C ATOM 873 O ASN A 151 -38.914 18.773 4.097 1.00 0.00 O ATOM 874 CB ASN A 151 -40.994 16.680 5.092 1.00 0.00 C ATOM 875 CG ASN A 151 -41.880 15.434 5.043 1.00 0.00 C ATOM 876 OD1 ASN A 151 -41.451 14.339 5.350 1.00 0.00 O ATOM 877 ND2 ASN A 151 -43.123 15.555 4.661 1.00 0.00 N ATOM 0 H ASN A 151 -38.858 15.031 3.765 1.00 0.00 H new ATOM 0 HA ASN A 151 -40.669 17.206 3.000 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -40.359 16.655 5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -41.610 17.576 5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -43.727 14.734 4.622 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -43.490 16.471 4.402 1.00 0.00 H new ATOM 884 N GLY A 152 -37.794 16.881 4.374 1.00 0.00 N ATOM 885 CA GLY A 152 -36.526 17.611 4.668 1.00 0.00 C ATOM 886 C GLY A 152 -35.612 16.754 5.546 1.00 0.00 C ATOM 887 O GLY A 152 -34.423 16.671 5.307 1.00 0.00 O ATOM 0 H GLY A 152 -37.730 15.863 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -36.018 17.861 3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -36.748 18.552 5.172 1.00 0.00 H new ATOM 891 N ASP A 153 -36.194 16.139 6.549 1.00 0.00 N ATOM 892 CA ASP A 153 -35.394 15.277 7.465 1.00 0.00 C ATOM 893 C ASP A 153 -35.979 13.874 7.524 1.00 0.00 C ATOM 894 O ASP A 153 -35.960 13.231 8.555 1.00 0.00 O ATOM 895 CB ASP A 153 -35.444 15.891 8.874 1.00 0.00 C ATOM 896 CG ASP A 153 -35.499 17.416 8.762 1.00 0.00 C ATOM 897 OD1 ASP A 153 -34.792 17.922 7.908 1.00 0.00 O ATOM 898 OD2 ASP A 153 -36.247 17.988 9.539 1.00 0.00 O ATOM 0 H ASP A 153 -37.188 16.199 6.769 1.00 0.00 H new ATOM 0 HA ASP A 153 -34.369 15.218 7.099 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -36.318 15.523 9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -34.567 15.589 9.446 1.00 0.00 H new ATOM 903 N GLY A 154 -36.491 13.422 6.411 1.00 0.00 N ATOM 904 CA GLY A 154 -37.087 12.057 6.378 1.00 0.00 C ATOM 905 C GLY A 154 -36.030 10.999 6.704 1.00 0.00 C ATOM 906 O GLY A 154 -35.102 10.794 5.946 1.00 0.00 O ATOM 0 H GLY A 154 -36.522 13.935 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.905 11.994 7.095 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.511 11.863 5.393 1.00 0.00 H new ATOM 910 N ARG A 155 -36.201 10.352 7.833 1.00 0.00 N ATOM 911 CA ARG A 155 -35.229 9.299 8.247 1.00 0.00 C ATOM 912 C ARG A 155 -35.957 7.998 8.550 1.00 0.00 C ATOM 913 O ARG A 155 -37.065 8.011 9.050 1.00 0.00 O ATOM 914 CB ARG A 155 -34.520 9.773 9.527 1.00 0.00 C ATOM 915 CG ARG A 155 -33.366 10.703 9.152 1.00 0.00 C ATOM 916 CD ARG A 155 -32.859 11.408 10.413 1.00 0.00 C ATOM 917 NE ARG A 155 -32.937 10.463 11.563 1.00 0.00 N ATOM 918 CZ ARG A 155 -32.928 10.934 12.781 1.00 0.00 C ATOM 919 NH1 ARG A 155 -33.609 12.016 13.042 1.00 0.00 N ATOM 920 NH2 ARG A 155 -32.237 10.309 13.695 1.00 0.00 N ATOM 0 H ARG A 155 -36.972 10.510 8.482 1.00 0.00 H new ATOM 0 HA ARG A 155 -34.514 9.129 7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -35.225 10.293 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -34.144 8.916 10.087 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -32.560 10.134 8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -33.699 11.438 8.419 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -31.832 11.742 10.270 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -33.458 12.296 10.614 1.00 0.00 H new ATOM 0 HE ARG A 155 -32.997 9.458 11.400 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -34.136 12.478 12.301 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -33.615 12.400 13.987 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -31.715 9.467 13.453 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -32.219 10.663 14.651 1.00 0.00 H new ATOM 934 N VAL A 156 -35.323 6.891 8.239 1.00 0.00 N ATOM 935 CA VAL A 156 -35.970 5.581 8.507 1.00 0.00 C ATOM 936 C VAL A 156 -34.947 4.567 9.008 1.00 0.00 C ATOM 937 O VAL A 156 -33.923 4.354 8.391 1.00 0.00 O ATOM 938 CB VAL A 156 -36.639 5.037 7.190 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.046 5.710 5.940 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.398 3.525 7.080 1.00 0.00 C ATOM 0 H VAL A 156 -34.396 6.845 7.816 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.730 5.724 9.275 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.705 5.260 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.530 5.312 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.212 6.786 5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -34.976 5.510 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -36.861 3.148 6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.326 3.329 7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.835 3.023 7.943 1.00 0.00 H new ATOM 950 N ASP A 157 -35.249 3.965 10.127 1.00 0.00 N ATOM 951 CA ASP A 157 -34.318 2.962 10.693 1.00 0.00 C ATOM 952 C ASP A 157 -34.720 1.567 10.234 1.00 0.00 C ATOM 953 O ASP A 157 -35.838 1.350 9.813 1.00 0.00 O ATOM 954 CB ASP A 157 -34.393 3.031 12.223 1.00 0.00 C ATOM 955 CG ASP A 157 -35.817 2.713 12.673 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.319 1.710 12.198 1.00 0.00 O ATOM 957 OD2 ASP A 157 -36.322 3.490 13.466 1.00 0.00 O ATOM 0 H ASP A 157 -36.098 4.127 10.668 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.303 3.171 10.354 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.693 2.322 12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.103 4.023 12.568 1.00 0.00 H new ATOM 962 N PHE A 158 -33.808 0.646 10.320 1.00 0.00 N ATOM 963 CA PHE A 158 -34.133 -0.733 9.887 1.00 0.00 C ATOM 964 C PHE A 158 -35.492 -1.172 10.406 1.00 0.00 C ATOM 965 O PHE A 158 -36.297 -1.705 9.669 1.00 0.00 O ATOM 966 CB PHE A 158 -33.067 -1.690 10.441 1.00 0.00 C ATOM 967 CG PHE A 158 -33.314 -3.096 9.884 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.386 -3.308 8.519 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.482 -4.169 10.739 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.623 -4.569 8.019 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.720 -5.431 10.235 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.790 -5.630 8.876 1.00 0.00 C ATOM 0 H PHE A 158 -32.860 0.787 10.668 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.154 -0.754 8.797 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.071 -1.345 10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.106 -1.705 11.530 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.255 -2.478 7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.427 -4.019 11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.678 -4.724 6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.852 -6.264 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.976 -6.619 8.483 1.00 0.00 H new ATOM 982 N GLU A 159 -35.729 -0.942 11.663 1.00 0.00 N ATOM 983 CA GLU A 159 -37.032 -1.346 12.234 1.00 0.00 C ATOM 984 C GLU A 159 -38.172 -0.709 11.462 1.00 0.00 C ATOM 985 O GLU A 159 -39.006 -1.396 10.906 1.00 0.00 O ATOM 986 CB GLU A 159 -37.083 -0.890 13.695 1.00 0.00 C ATOM 987 CG GLU A 159 -36.091 -1.730 14.499 1.00 0.00 C ATOM 988 CD GLU A 159 -35.950 -1.143 15.905 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.360 -0.005 16.059 1.00 0.00 O ATOM 990 OE2 GLU A 159 -35.442 -1.866 16.745 1.00 0.00 O ATOM 0 H GLU A 159 -35.082 -0.496 12.313 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.137 -2.429 12.169 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.832 0.168 13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.090 -1.008 14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.435 -2.763 14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -35.122 -1.745 14.000 1.00 0.00 H new ATOM 997 N GLU A 160 -38.196 0.593 11.434 1.00 0.00 N ATOM 998 CA GLU A 160 -39.281 1.270 10.694 1.00 0.00 C ATOM 999 C GLU A 160 -39.315 0.749 9.269 1.00 0.00 C ATOM 1000 O GLU A 160 -40.364 0.476 8.723 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.994 2.780 10.671 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.302 3.539 10.909 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.298 3.186 9.802 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -40.980 3.497 8.666 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.320 2.622 10.156 1.00 0.00 O ATOM 0 H GLU A 160 -37.518 1.206 11.887 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.239 1.077 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.265 3.036 11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.561 3.067 9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.715 3.278 11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -40.116 4.613 10.919 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.150 0.616 8.696 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.063 0.113 7.311 1.00 0.00 C ATOM 1014 C PHE A 161 -38.645 -1.290 7.250 1.00 0.00 C ATOM 1015 O PHE A 161 -39.561 -1.563 6.482 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.567 0.094 6.944 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.289 -0.754 5.699 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.194 -0.831 4.656 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.079 -1.411 5.582 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.881 -1.551 3.519 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.770 -2.125 4.451 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.669 -2.198 3.420 1.00 0.00 C ATOM 0 H PHE A 161 -37.256 0.837 9.135 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.621 0.740 6.615 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.224 1.114 6.771 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.993 -0.297 7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.147 -0.328 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.366 -1.362 6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.589 -1.607 2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.818 -2.629 4.374 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.428 -2.762 2.531 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.129 -2.163 8.074 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.655 -3.536 8.063 1.00 0.00 C ATOM 1034 C VAL A 162 -40.123 -3.512 8.389 1.00 0.00 C ATOM 1035 O VAL A 162 -40.892 -4.282 7.855 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.954 -4.376 9.138 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.523 -5.807 9.086 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.450 -4.409 8.872 1.00 0.00 C ATOM 0 H VAL A 162 -37.379 -1.979 8.740 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.483 -3.965 7.076 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.125 -3.940 10.122 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -38.036 -6.420 9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.596 -5.779 9.276 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.340 -6.236 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.958 -5.007 9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.263 -4.850 7.893 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.054 -3.394 8.894 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.503 -2.619 9.270 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.925 -2.553 9.629 1.00 0.00 C ATOM 1050 C ARG A 163 -42.745 -2.193 8.420 1.00 0.00 C ATOM 1051 O ARG A 163 -43.774 -2.783 8.190 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.114 -1.473 10.701 1.00 0.00 C ATOM 1053 CG ARG A 163 -43.567 -1.495 11.174 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.637 -0.966 12.607 1.00 0.00 C ATOM 1055 NE ARG A 163 -43.306 -2.072 13.547 1.00 0.00 N ATOM 1056 CZ ARG A 163 -44.177 -2.429 14.451 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.444 -2.213 14.225 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -43.752 -2.988 15.551 1.00 0.00 N ATOM 0 H ARG A 163 -39.892 -1.951 9.740 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.249 -3.523 10.006 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -41.442 -1.653 11.540 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.864 -0.492 10.296 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.185 -0.883 10.517 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -43.962 -2.510 11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -42.939 -0.139 12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -44.634 -0.578 12.817 1.00 0.00 H new ATOM 0 HE ARG A 163 -42.406 -2.547 13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -45.739 -1.772 13.354 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -46.140 -2.485 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -42.753 -3.139 15.693 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -44.418 -3.273 16.268 1.00 0.00 H new ATOM 1072 N MET A 164 -42.289 -1.236 7.633 1.00 0.00 N ATOM 1073 CA MET A 164 -43.115 -0.901 6.453 1.00 0.00 C ATOM 1074 C MET A 164 -43.306 -2.159 5.697 1.00 0.00 C ATOM 1075 O MET A 164 -44.181 -2.277 4.862 1.00 0.00 O ATOM 1076 CB MET A 164 -42.360 0.112 5.576 1.00 0.00 C ATOM 1077 CG MET A 164 -42.384 1.485 6.252 1.00 0.00 C ATOM 1078 SD MET A 164 -42.146 2.937 5.196 1.00 0.00 S ATOM 1079 CE MET A 164 -40.724 2.309 4.267 1.00 0.00 C ATOM 0 H MET A 164 -41.426 -0.706 7.757 1.00 0.00 H new ATOM 0 HA MET A 164 -44.071 -0.467 6.747 1.00 0.00 H new ATOM 0 HB2 MET A 164 -41.331 -0.215 5.427 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.821 0.171 4.590 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.341 1.593 6.762 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.610 1.496 7.020 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.219 3.138 3.771 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.031 1.819 4.950 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.065 1.592 3.520 1.00 0.00 H new ATOM 1089 N MET A 165 -42.416 -3.093 5.972 1.00 0.00 N ATOM 1090 CA MET A 165 -42.504 -4.402 5.278 1.00 0.00 C ATOM 1091 C MET A 165 -43.273 -5.406 6.101 1.00 0.00 C ATOM 1092 O MET A 165 -44.367 -5.812 5.762 1.00 0.00 O ATOM 1093 CB MET A 165 -41.092 -4.929 5.085 1.00 0.00 C ATOM 1094 CG MET A 165 -40.989 -5.597 3.712 1.00 0.00 C ATOM 1095 SD MET A 165 -41.282 -4.558 2.262 1.00 0.00 S ATOM 1096 CE MET A 165 -39.785 -3.551 2.400 1.00 0.00 C ATOM 0 H MET A 165 -41.649 -2.998 6.637 1.00 0.00 H new ATOM 0 HA MET A 165 -43.018 -4.262 4.327 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.373 -4.113 5.161 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.847 -5.644 5.870 1.00 0.00 H new ATOM 0 HG2 MET A 165 -39.993 -6.030 3.621 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.699 -6.423 3.684 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.793 -2.779 1.630 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.751 -3.082 3.383 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.907 -4.184 2.270 1.00 0.00 H new ATOM 1106 N SER A 166 -42.649 -5.789 7.197 1.00 0.00 N ATOM 1107 CA SER A 166 -43.260 -6.767 8.113 1.00 0.00 C ATOM 1108 C SER A 166 -44.668 -6.377 8.484 1.00 0.00 C ATOM 1109 O SER A 166 -45.353 -7.096 9.183 1.00 0.00 O ATOM 1110 CB SER A 166 -42.409 -6.823 9.390 1.00 0.00 C ATOM 1111 OG SER A 166 -43.110 -7.723 10.235 1.00 0.00 O ATOM 0 H SER A 166 -41.731 -5.451 7.484 1.00 0.00 H new ATOM 0 HA SER A 166 -43.298 -7.736 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 166 -41.400 -7.177 9.181 1.00 0.00 H new ATOM 0 HB3 SER A 166 -42.313 -5.839 9.848 1.00 0.00 H new ATOM 0 HG SER A 166 -43.949 -7.990 9.804 1.00 0.00 H new ATOM 1117 N ARG A 167 -45.077 -5.254 8.014 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.469 -4.802 8.341 1.00 0.00 C ATOM 1119 C ARG A 167 -47.497 -5.655 7.608 1.00 0.00 C ATOM 1120 O ARG A 167 -47.060 -6.589 6.957 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.650 -3.340 7.906 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.208 -3.197 6.458 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.263 -3.829 5.542 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.328 -3.058 4.269 1.00 0.00 N ATOM 1125 CZ ARG A 167 -48.369 -3.196 3.489 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -48.451 -4.253 2.728 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -49.290 -2.272 3.497 1.00 0.00 N ATOM 1128 OXT ARG A 167 -48.664 -5.325 7.738 1.00 0.00 O ATOM 0 H ARG A 167 -44.532 -4.625 7.425 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.618 -4.901 9.416 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -47.693 -3.042 8.013 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -46.063 -2.681 8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.076 -2.144 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -45.243 -3.683 6.310 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -47.010 -4.870 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.236 -3.828 6.033 1.00 0.00 H new ATOM 0 HE ARG A 167 -46.569 -2.429 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -47.711 -4.954 2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -49.255 -4.378 2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -49.191 -1.459 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -50.109 -2.363 2.895 1.00 0.00 H new