USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 527 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 180:sc= -0.162 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.163 USER MOD Set 1.3: A 122 SER OG : rot 180:sc= 0.208 USER MOD Single : A 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0281) USER MOD Single : A 113 THR OG1 : rot 71:sc= 0.124 USER MOD Single : A 114 ASN :FLIP amide:sc= -15.2! C(o=-30!,f=-15!) USER MOD Single : A 128 MET CE :methyl 154:sc= -0.0361 (180deg=-0.46) USER MOD Single : A 130 LYS NZ :NH3+ -159:sc= -0.0526 (180deg=-0.756) USER MOD Single : A 134 HIS : no HD1:sc= -0.31 K(o=-0.31,f=-1.4) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 138 HIS : no HD1:sc= 0.755 K(o=0.75,f=-4.4!) USER MOD Single : A 151 ASN : amide:sc= -2.44! C(o=-2.4!,f=-8.2!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -114:sc= -0.0691 (180deg=-0.254) USER MOD Single : A 166 SER OG : rot 180:sc= -0.281 USER MOD ----------------------------------------------------------------- ATOM 66 N VAL A 101 0.601 -10.007 14.747 1.00 0.00 N ATOM 67 CA VAL A 101 0.504 -9.124 15.934 1.00 0.00 C ATOM 68 C VAL A 101 -0.946 -8.941 16.349 1.00 0.00 C ATOM 69 O VAL A 101 -1.237 -8.765 17.506 1.00 0.00 O ATOM 70 CB VAL A 101 1.101 -7.755 15.567 1.00 0.00 C ATOM 71 CG1 VAL A 101 2.542 -7.949 15.091 1.00 0.00 C ATOM 72 CG2 VAL A 101 0.282 -7.127 14.438 1.00 0.00 C ATOM 0 HA VAL A 101 1.047 -9.574 16.765 1.00 0.00 H new ATOM 0 HB VAL A 101 1.081 -7.102 16.440 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.972 -6.982 14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.130 -8.404 15.888 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.552 -8.599 14.216 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.705 -6.157 14.178 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.306 -7.779 13.565 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.749 -6.997 14.766 1.00 0.00 H new ATOM 82 N LYS A 102 -1.838 -8.995 15.396 1.00 0.00 N ATOM 83 CA LYS A 102 -3.270 -8.822 15.742 1.00 0.00 C ATOM 84 C LYS A 102 -3.615 -9.626 16.992 1.00 0.00 C ATOM 85 O LYS A 102 -4.286 -9.140 17.885 1.00 0.00 O ATOM 86 CB LYS A 102 -4.124 -9.333 14.571 1.00 0.00 C ATOM 87 CG LYS A 102 -4.128 -8.288 13.452 1.00 0.00 C ATOM 88 CD LYS A 102 -5.416 -8.432 12.640 1.00 0.00 C ATOM 89 CE LYS A 102 -5.131 -8.071 11.181 1.00 0.00 C ATOM 90 NZ LYS A 102 -4.801 -6.624 11.056 1.00 0.00 N ATOM 0 H LYS A 102 -1.637 -9.149 14.408 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.468 -7.767 15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.725 -10.277 14.200 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.143 -9.527 14.907 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.059 -7.285 13.873 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.260 -8.423 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.791 -9.453 12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.190 -7.780 13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.303 -8.672 10.807 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.999 -8.306 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.727 -6.370 10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.550 -6.057 11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.895 -6.433 11.529 1.00 0.00 H new ATOM 104 N GLU A 103 -3.157 -10.845 17.041 1.00 0.00 N ATOM 105 CA GLU A 103 -3.460 -11.663 18.230 1.00 0.00 C ATOM 106 C GLU A 103 -3.107 -10.873 19.481 1.00 0.00 C ATOM 107 O GLU A 103 -3.893 -10.782 20.415 1.00 0.00 O ATOM 108 CB GLU A 103 -2.613 -12.946 18.176 1.00 0.00 C ATOM 109 CG GLU A 103 -3.341 -14.057 18.937 1.00 0.00 C ATOM 110 CD GLU A 103 -3.177 -13.832 20.441 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.048 -13.587 20.831 1.00 0.00 O ATOM 112 OE2 GLU A 103 -4.190 -13.918 21.115 1.00 0.00 O ATOM 0 H GLU A 103 -2.596 -11.298 16.319 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.519 -11.920 18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.448 -13.245 17.141 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.632 -12.768 18.617 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.398 -14.062 18.672 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -2.937 -15.030 18.657 1.00 0.00 H new ATOM 119 N LEU A 104 -1.929 -10.301 19.484 1.00 0.00 N ATOM 120 CA LEU A 104 -1.524 -9.517 20.662 1.00 0.00 C ATOM 121 C LEU A 104 -2.544 -8.426 20.899 1.00 0.00 C ATOM 122 O LEU A 104 -2.786 -8.032 22.022 1.00 0.00 O ATOM 123 CB LEU A 104 -0.137 -8.901 20.401 1.00 0.00 C ATOM 124 CG LEU A 104 0.885 -10.027 20.252 1.00 0.00 C ATOM 125 CD1 LEU A 104 2.285 -9.421 20.205 1.00 0.00 C ATOM 126 CD2 LEU A 104 0.775 -10.978 21.458 1.00 0.00 C ATOM 0 H LEU A 104 -1.247 -10.348 18.727 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.471 -10.156 21.544 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.160 -8.291 19.498 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.144 -8.243 21.223 1.00 0.00 H new ATOM 0 HG LEU A 104 0.694 -10.584 19.335 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.022 -10.217 20.099 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.359 -8.742 19.356 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.475 -8.871 21.127 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.503 -11.783 21.355 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.973 -10.425 22.376 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.229 -11.400 21.498 1.00 0.00 H new ATOM 138 N ARG A 105 -3.134 -7.944 19.828 1.00 0.00 N ATOM 139 CA ARG A 105 -4.142 -6.885 19.995 1.00 0.00 C ATOM 140 C ARG A 105 -5.138 -7.368 21.018 1.00 0.00 C ATOM 141 O ARG A 105 -5.586 -6.621 21.865 1.00 0.00 O ATOM 142 CB ARG A 105 -4.854 -6.655 18.651 1.00 0.00 C ATOM 143 CG ARG A 105 -5.405 -5.228 18.602 1.00 0.00 C ATOM 144 CD ARG A 105 -6.053 -4.989 17.235 1.00 0.00 C ATOM 145 NE ARG A 105 -7.528 -4.863 17.411 1.00 0.00 N ATOM 146 CZ ARG A 105 -8.256 -4.436 16.413 1.00 0.00 C ATOM 147 NH1 ARG A 105 -8.504 -5.248 15.422 1.00 0.00 N ATOM 148 NH2 ARG A 105 -8.708 -3.212 16.440 1.00 0.00 N ATOM 0 H ARG A 105 -2.956 -8.241 18.869 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.682 -5.951 20.318 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.159 -6.816 17.827 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.665 -7.373 18.529 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.137 -5.080 19.396 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.603 -4.509 18.769 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.650 -4.084 16.780 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.824 -5.814 16.561 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.964 -5.107 18.300 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.132 -6.198 15.435 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.070 -4.933 14.634 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.492 -2.606 17.231 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.278 -2.862 15.670 1.00 0.00 H new ATOM 162 N ASP A 106 -5.473 -8.634 20.917 1.00 0.00 N ATOM 163 CA ASP A 106 -6.438 -9.201 21.879 1.00 0.00 C ATOM 164 C ASP A 106 -5.855 -9.059 23.268 1.00 0.00 C ATOM 165 O ASP A 106 -6.508 -8.591 24.179 1.00 0.00 O ATOM 166 CB ASP A 106 -6.642 -10.692 21.565 1.00 0.00 C ATOM 167 CG ASP A 106 -8.073 -11.095 21.927 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.948 -10.295 21.645 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.210 -12.182 22.464 1.00 0.00 O ATOM 0 H ASP A 106 -5.118 -9.283 20.214 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.394 -8.682 21.814 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.455 -10.881 20.508 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.929 -11.295 22.128 1.00 0.00 H new ATOM 174 N ALA A 107 -4.616 -9.475 23.406 1.00 0.00 N ATOM 175 CA ALA A 107 -3.962 -9.369 24.731 1.00 0.00 C ATOM 176 C ALA A 107 -3.979 -7.915 25.147 1.00 0.00 C ATOM 177 O ALA A 107 -4.502 -7.558 26.184 1.00 0.00 O ATOM 178 CB ALA A 107 -2.491 -9.825 24.595 1.00 0.00 C ATOM 0 H ALA A 107 -4.044 -9.877 22.663 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.480 -9.986 25.465 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.996 -9.752 25.564 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.461 -10.858 24.249 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.977 -9.187 23.876 1.00 0.00 H new ATOM 184 N PHE A 108 -3.396 -7.102 24.309 1.00 0.00 N ATOM 185 CA PHE A 108 -3.342 -5.654 24.586 1.00 0.00 C ATOM 186 C PHE A 108 -4.676 -5.171 25.142 1.00 0.00 C ATOM 187 O PHE A 108 -4.721 -4.346 26.031 1.00 0.00 O ATOM 188 CB PHE A 108 -3.079 -4.943 23.249 1.00 0.00 C ATOM 189 CG PHE A 108 -2.045 -3.834 23.429 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.831 -4.080 24.055 1.00 0.00 C ATOM 191 CD2 PHE A 108 -2.304 -2.567 22.946 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.097 -3.071 24.188 1.00 0.00 C ATOM 193 CE2 PHE A 108 -1.374 -1.566 23.082 1.00 0.00 C ATOM 194 CZ PHE A 108 -0.174 -1.817 23.702 1.00 0.00 C ATOM 0 H PHE A 108 -2.952 -7.390 23.437 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.561 -5.441 25.316 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.725 -5.663 22.511 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.008 -4.523 22.864 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.613 -5.066 24.439 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -3.245 -2.362 22.458 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.040 -3.267 24.676 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.587 -0.578 22.700 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.556 -1.028 23.807 1.00 0.00 H new ATOM 204 N ARG A 109 -5.744 -5.691 24.594 1.00 0.00 N ATOM 205 CA ARG A 109 -7.080 -5.274 25.079 1.00 0.00 C ATOM 206 C ARG A 109 -7.281 -5.737 26.514 1.00 0.00 C ATOM 207 O ARG A 109 -7.444 -4.930 27.408 1.00 0.00 O ATOM 208 CB ARG A 109 -8.151 -5.926 24.186 1.00 0.00 C ATOM 209 CG ARG A 109 -8.861 -4.839 23.372 1.00 0.00 C ATOM 210 CD ARG A 109 -9.467 -5.470 22.118 1.00 0.00 C ATOM 211 NE ARG A 109 -10.500 -6.462 22.528 1.00 0.00 N ATOM 212 CZ ARG A 109 -11.728 -6.313 22.116 1.00 0.00 C ATOM 213 NH1 ARG A 109 -12.387 -5.245 22.473 1.00 0.00 N ATOM 214 NH2 ARG A 109 -12.257 -7.238 21.365 1.00 0.00 N ATOM 0 H ARG A 109 -5.743 -6.378 23.840 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.160 -4.188 25.040 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.690 -6.654 23.518 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.872 -6.467 24.799 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.641 -4.369 23.971 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.156 -4.055 23.096 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.912 -4.701 21.487 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.690 -5.957 21.528 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.249 -7.250 23.125 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.941 -4.544 23.065 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.349 -5.111 22.161 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.712 -8.061 21.109 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.216 -7.139 21.033 1.00 0.00 H new ATOM 228 N GLU A 110 -7.265 -7.030 26.713 1.00 0.00 N ATOM 229 CA GLU A 110 -7.452 -7.544 28.088 1.00 0.00 C ATOM 230 C GLU A 110 -6.452 -6.874 29.011 1.00 0.00 C ATOM 231 O GLU A 110 -6.603 -6.876 30.218 1.00 0.00 O ATOM 232 CB GLU A 110 -7.201 -9.061 28.083 1.00 0.00 C ATOM 233 CG GLU A 110 -8.174 -9.726 27.106 1.00 0.00 C ATOM 234 CD GLU A 110 -9.574 -9.754 27.727 1.00 0.00 C ATOM 235 OE1 GLU A 110 -9.628 -9.679 28.943 1.00 0.00 O ATOM 236 OE2 GLU A 110 -10.508 -9.851 26.949 1.00 0.00 O ATOM 0 H GLU A 110 -7.132 -7.737 25.990 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.464 -7.333 28.434 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.172 -9.271 27.791 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.337 -9.468 29.085 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.192 -9.178 26.164 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.844 -10.740 26.879 1.00 0.00 H new ATOM 243 N PHE A 111 -5.440 -6.309 28.412 1.00 0.00 N ATOM 244 CA PHE A 111 -4.394 -5.620 29.201 1.00 0.00 C ATOM 245 C PHE A 111 -4.920 -4.284 29.704 1.00 0.00 C ATOM 246 O PHE A 111 -5.149 -4.100 30.882 1.00 0.00 O ATOM 247 CB PHE A 111 -3.205 -5.349 28.261 1.00 0.00 C ATOM 248 CG PHE A 111 -1.918 -5.927 28.843 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.166 -5.203 29.753 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.451 -7.156 28.416 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.030 -5.698 30.215 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.254 -7.648 28.881 1.00 0.00 C ATOM 253 CZ PHE A 111 0.488 -6.921 29.782 1.00 0.00 C ATOM 0 H PHE A 111 -5.297 -6.298 27.402 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.101 -6.236 30.051 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.399 -5.791 27.284 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.092 -4.276 28.109 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.521 -4.244 30.101 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.031 -7.734 27.712 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.613 -5.125 30.921 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.104 -8.607 28.538 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.427 -7.309 30.148 1.00 0.00 H new ATOM 263 N ASP A 112 -5.103 -3.377 28.783 1.00 0.00 N ATOM 264 CA ASP A 112 -5.611 -2.039 29.158 1.00 0.00 C ATOM 265 C ASP A 112 -7.114 -2.074 29.396 1.00 0.00 C ATOM 266 O ASP A 112 -7.889 -2.199 28.467 1.00 0.00 O ATOM 267 CB ASP A 112 -5.323 -1.077 27.996 1.00 0.00 C ATOM 268 CG ASP A 112 -3.874 -0.597 28.083 1.00 0.00 C ATOM 269 OD1 ASP A 112 -3.578 0.052 29.073 1.00 0.00 O ATOM 270 OD2 ASP A 112 -3.144 -0.905 27.155 1.00 0.00 O ATOM 0 H ASP A 112 -4.921 -3.511 27.788 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.120 -1.715 30.076 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.495 -1.578 27.043 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -6.003 -0.226 28.037 1.00 0.00 H new ATOM 275 N THR A 113 -7.503 -1.969 30.635 1.00 0.00 N ATOM 276 CA THR A 113 -8.944 -1.994 30.944 1.00 0.00 C ATOM 277 C THR A 113 -9.573 -0.647 30.619 1.00 0.00 C ATOM 278 O THR A 113 -10.709 -0.387 30.970 1.00 0.00 O ATOM 279 CB THR A 113 -9.108 -2.268 32.441 1.00 0.00 C ATOM 280 OG1 THR A 113 -7.818 -2.102 32.992 1.00 0.00 O ATOM 281 CG2 THR A 113 -9.450 -3.744 32.693 1.00 0.00 C ATOM 0 H THR A 113 -6.883 -1.868 31.439 1.00 0.00 H new ATOM 0 HA THR A 113 -9.433 -2.767 30.351 1.00 0.00 H new ATOM 0 HB THR A 113 -9.883 -1.622 32.853 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.578 -1.152 32.982 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.562 -3.914 33.764 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.383 -3.993 32.187 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.649 -4.374 32.307 1.00 0.00 H new ATOM 289 N ASN A 114 -8.809 0.186 29.949 1.00 0.00 N ATOM 290 CA ASN A 114 -9.318 1.532 29.576 1.00 0.00 C ATOM 291 C ASN A 114 -9.177 1.766 28.075 1.00 0.00 C ATOM 292 O ASN A 114 -9.932 2.514 27.487 1.00 0.00 O ATOM 293 CB ASN A 114 -8.480 2.585 30.325 1.00 0.00 C ATOM 294 CG ASN A 114 -7.025 2.515 29.849 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.769 2.615 28.574 1.00 0.00 O flip ATOM 296 ND2 ASN A 114 -6.109 2.369 30.634 1.00 0.00 N flip ATOM 0 H ASN A 114 -7.856 -0.015 29.648 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.373 1.606 29.842 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.885 3.581 30.146 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.531 2.408 31.399 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.301 2.290 31.633 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.148 2.325 30.294 1.00 0.00 H new ATOM 303 N GLY A 115 -8.208 1.118 27.482 1.00 0.00 N ATOM 304 CA GLY A 115 -8.004 1.290 26.015 1.00 0.00 C ATOM 305 C GLY A 115 -7.426 2.674 25.717 1.00 0.00 C ATOM 306 O GLY A 115 -7.982 3.431 24.945 1.00 0.00 O ATOM 0 H GLY A 115 -7.556 0.484 27.945 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.330 0.519 25.642 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.952 1.164 25.492 1.00 0.00 H new ATOM 310 N ASP A 116 -6.321 2.972 26.336 1.00 0.00 N ATOM 311 CA ASP A 116 -5.691 4.292 26.107 1.00 0.00 C ATOM 312 C ASP A 116 -4.741 4.230 24.927 1.00 0.00 C ATOM 313 O ASP A 116 -4.663 5.151 24.138 1.00 0.00 O ATOM 314 CB ASP A 116 -4.891 4.669 27.362 1.00 0.00 C ATOM 315 CG ASP A 116 -5.857 4.975 28.506 1.00 0.00 C ATOM 316 OD1 ASP A 116 -6.868 5.592 28.213 1.00 0.00 O ATOM 317 OD2 ASP A 116 -5.530 4.575 29.611 1.00 0.00 O ATOM 0 H ASP A 116 -5.831 2.359 26.988 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.466 5.029 25.899 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.226 3.852 27.642 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.263 5.537 27.160 1.00 0.00 H new ATOM 322 N GLY A 117 -4.037 3.136 24.826 1.00 0.00 N ATOM 323 CA GLY A 117 -3.078 2.981 23.703 1.00 0.00 C ATOM 324 C GLY A 117 -1.809 2.270 24.182 1.00 0.00 C ATOM 325 O GLY A 117 -1.159 1.587 23.422 1.00 0.00 O ATOM 0 H GLY A 117 -4.086 2.347 25.471 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.540 2.411 22.897 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.823 3.959 23.296 1.00 0.00 H new ATOM 329 N GLU A 118 -1.475 2.456 25.435 1.00 0.00 N ATOM 330 CA GLU A 118 -0.253 1.795 25.971 1.00 0.00 C ATOM 331 C GLU A 118 -0.396 1.500 27.461 1.00 0.00 C ATOM 332 O GLU A 118 -1.131 2.169 28.161 1.00 0.00 O ATOM 333 CB GLU A 118 0.938 2.750 25.780 1.00 0.00 C ATOM 334 CG GLU A 118 0.977 3.231 24.330 1.00 0.00 C ATOM 335 CD GLU A 118 2.195 4.132 24.129 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.860 4.375 25.122 1.00 0.00 O ATOM 337 OE2 GLU A 118 2.390 4.530 22.992 1.00 0.00 O ATOM 0 H GLU A 118 -1.991 3.031 26.101 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.102 0.855 25.440 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.847 3.601 26.455 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.869 2.242 26.031 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.026 2.378 23.653 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.064 3.776 24.091 1.00 0.00 H new ATOM 344 N ILE A 119 0.309 0.498 27.923 1.00 0.00 N ATOM 345 CA ILE A 119 0.225 0.153 29.354 1.00 0.00 C ATOM 346 C ILE A 119 1.270 0.929 30.144 1.00 0.00 C ATOM 347 O ILE A 119 2.457 0.696 30.006 1.00 0.00 O ATOM 348 CB ILE A 119 0.502 -1.341 29.505 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.318 -2.128 28.487 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.079 -1.781 30.919 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.466 -3.365 28.074 1.00 0.00 C ATOM 0 H ILE A 119 0.933 -0.087 27.366 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.766 0.405 29.732 1.00 0.00 H new ATOM 0 HB ILE A 119 1.563 -1.530 29.343 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.277 -2.416 28.917 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.532 -1.509 27.616 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.271 -2.847 31.041 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.650 -1.222 31.660 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.984 -1.586 31.058 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.111 -3.935 27.346 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.414 -3.063 27.629 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.657 -3.984 28.951 1.00 0.00 H new ATOM 363 N SER A 120 0.812 1.840 30.955 1.00 0.00 N ATOM 364 CA SER A 120 1.760 2.643 31.760 1.00 0.00 C ATOM 365 C SER A 120 2.056 1.965 33.086 1.00 0.00 C ATOM 366 O SER A 120 1.314 1.110 33.521 1.00 0.00 O ATOM 367 CB SER A 120 1.118 4.010 32.037 1.00 0.00 C ATOM 368 OG SER A 120 1.876 4.539 33.114 1.00 0.00 O ATOM 0 H SER A 120 -0.175 2.060 31.092 1.00 0.00 H new ATOM 0 HA SER A 120 2.694 2.750 31.208 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.165 4.657 31.161 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.066 3.909 32.302 1.00 0.00 H new ATOM 0 HG SER A 120 1.528 5.423 33.356 1.00 0.00 H new ATOM 374 N THR A 121 3.147 2.354 33.697 1.00 0.00 N ATOM 375 CA THR A 121 3.525 1.750 35.001 1.00 0.00 C ATOM 376 C THR A 121 2.299 1.492 35.864 1.00 0.00 C ATOM 377 O THR A 121 1.953 0.356 36.126 1.00 0.00 O ATOM 378 CB THR A 121 4.449 2.727 35.730 1.00 0.00 C ATOM 379 OG1 THR A 121 5.109 3.448 34.709 1.00 0.00 O ATOM 380 CG2 THR A 121 5.569 1.979 36.460 1.00 0.00 C ATOM 0 H THR A 121 3.789 3.064 33.345 1.00 0.00 H new ATOM 0 HA THR A 121 4.022 0.797 34.820 1.00 0.00 H new ATOM 0 HB THR A 121 3.871 3.327 36.433 1.00 0.00 H new ATOM 0 HG1 THR A 121 5.721 4.099 35.111 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.212 2.696 36.971 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.135 1.297 37.191 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.158 1.412 35.739 1.00 0.00 H new ATOM 388 N SER A 122 1.660 2.543 36.293 1.00 0.00 N ATOM 389 CA SER A 122 0.459 2.353 37.136 1.00 0.00 C ATOM 390 C SER A 122 -0.459 1.332 36.491 1.00 0.00 C ATOM 391 O SER A 122 -0.903 0.390 37.126 1.00 0.00 O ATOM 392 CB SER A 122 -0.285 3.693 37.237 1.00 0.00 C ATOM 393 OG SER A 122 0.553 4.608 36.549 1.00 0.00 O ATOM 0 H SER A 122 1.916 3.511 36.098 1.00 0.00 H new ATOM 0 HA SER A 122 0.755 2.004 38.125 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.273 3.636 36.779 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.431 3.990 38.275 1.00 0.00 H new ATOM 0 HG SER A 122 0.146 5.499 36.565 1.00 0.00 H new ATOM 399 N GLU A 123 -0.725 1.535 35.231 1.00 0.00 N ATOM 400 CA GLU A 123 -1.608 0.597 34.518 1.00 0.00 C ATOM 401 C GLU A 123 -0.977 -0.781 34.465 1.00 0.00 C ATOM 402 O GLU A 123 -1.666 -1.773 34.334 1.00 0.00 O ATOM 403 CB GLU A 123 -1.811 1.109 33.084 1.00 0.00 C ATOM 404 CG GLU A 123 -2.380 2.530 33.134 1.00 0.00 C ATOM 405 CD GLU A 123 -2.671 3.011 31.711 1.00 0.00 C ATOM 406 OE1 GLU A 123 -1.702 3.319 31.034 1.00 0.00 O ATOM 407 OE2 GLU A 123 -3.845 3.046 31.381 1.00 0.00 O ATOM 0 H GLU A 123 -0.366 2.310 34.673 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.562 0.530 35.041 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.864 1.102 32.545 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.491 0.451 32.543 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.293 2.547 33.729 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.671 3.201 33.619 1.00 0.00 H new ATOM 414 N LEU A 124 0.329 -0.830 34.565 1.00 0.00 N ATOM 415 CA LEU A 124 0.990 -2.151 34.519 1.00 0.00 C ATOM 416 C LEU A 124 0.583 -2.959 35.724 1.00 0.00 C ATOM 417 O LEU A 124 -0.022 -4.006 35.601 1.00 0.00 O ATOM 418 CB LEU A 124 2.499 -1.979 34.558 1.00 0.00 C ATOM 419 CG LEU A 124 3.177 -3.232 33.920 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.442 -4.528 34.320 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.150 -3.098 32.397 1.00 0.00 C ATOM 0 H LEU A 124 0.947 -0.026 34.674 1.00 0.00 H new ATOM 0 HA LEU A 124 0.694 -2.656 33.600 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.788 -1.079 34.016 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.836 -1.853 35.587 1.00 0.00 H new ATOM 0 HG LEU A 124 4.203 -3.288 34.283 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.937 -5.384 33.861 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.461 -4.637 35.404 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.408 -4.480 33.978 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.623 -3.971 31.947 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.117 -3.028 32.056 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.691 -2.199 32.101 1.00 0.00 H new ATOM 433 N ARG A 125 0.933 -2.454 36.887 1.00 0.00 N ATOM 434 CA ARG A 125 0.581 -3.172 38.125 1.00 0.00 C ATOM 435 C ARG A 125 -0.842 -3.662 38.040 1.00 0.00 C ATOM 436 O ARG A 125 -1.128 -4.792 38.361 1.00 0.00 O ATOM 437 CB ARG A 125 0.708 -2.205 39.313 1.00 0.00 C ATOM 438 CG ARG A 125 0.554 -2.994 40.616 1.00 0.00 C ATOM 439 CD ARG A 125 1.283 -2.255 41.741 1.00 0.00 C ATOM 440 NE ARG A 125 0.546 -2.472 43.016 1.00 0.00 N ATOM 441 CZ ARG A 125 1.087 -2.090 44.139 1.00 0.00 C ATOM 442 NH1 ARG A 125 0.884 -0.868 44.552 1.00 0.00 N ATOM 443 NH2 ARG A 125 1.813 -2.940 44.809 1.00 0.00 N ATOM 0 H ARG A 125 1.444 -1.581 37.017 1.00 0.00 H new ATOM 0 HA ARG A 125 1.250 -4.022 38.258 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.675 -1.703 39.289 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.055 -1.429 39.250 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.501 -3.108 40.864 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.964 -3.997 40.498 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.306 -2.619 41.830 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.342 -1.190 41.516 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.373 -2.915 43.011 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.311 -0.231 43.999 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.299 -0.550 45.428 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.950 -3.886 44.453 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.244 -2.659 45.690 1.00 0.00 H new ATOM 457 N GLU A 126 -1.722 -2.803 37.603 1.00 0.00 N ATOM 458 CA GLU A 126 -3.130 -3.226 37.495 1.00 0.00 C ATOM 459 C GLU A 126 -3.212 -4.487 36.659 1.00 0.00 C ATOM 460 O GLU A 126 -3.971 -5.387 36.958 1.00 0.00 O ATOM 461 CB GLU A 126 -3.930 -2.113 36.803 1.00 0.00 C ATOM 462 CG GLU A 126 -5.424 -2.368 37.014 1.00 0.00 C ATOM 463 CD GLU A 126 -5.828 -1.879 38.406 1.00 0.00 C ATOM 464 OE1 GLU A 126 -5.455 -0.759 38.714 1.00 0.00 O ATOM 465 OE2 GLU A 126 -6.486 -2.652 39.082 1.00 0.00 O ATOM 0 H GLU A 126 -1.523 -1.843 37.322 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.536 -3.418 38.488 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.653 -1.141 37.211 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.699 -2.090 35.738 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.005 -1.849 36.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.641 -3.431 36.912 1.00 0.00 H new ATOM 472 N ALA A 127 -2.423 -4.529 35.619 1.00 0.00 N ATOM 473 CA ALA A 127 -2.436 -5.721 34.752 1.00 0.00 C ATOM 474 C ALA A 127 -1.794 -6.885 35.480 1.00 0.00 C ATOM 475 O ALA A 127 -2.411 -7.911 35.681 1.00 0.00 O ATOM 476 CB ALA A 127 -1.623 -5.414 33.483 1.00 0.00 C ATOM 0 H ALA A 127 -1.777 -3.790 35.341 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.463 -5.978 34.492 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.623 -6.287 32.831 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.071 -4.570 32.959 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.598 -5.167 33.759 1.00 0.00 H new ATOM 482 N MET A 128 -0.558 -6.707 35.870 1.00 0.00 N ATOM 483 CA MET A 128 0.134 -7.796 36.589 1.00 0.00 C ATOM 484 C MET A 128 -0.583 -8.111 37.901 1.00 0.00 C ATOM 485 O MET A 128 -0.404 -9.168 38.468 1.00 0.00 O ATOM 486 CB MET A 128 1.564 -7.335 36.911 1.00 0.00 C ATOM 487 CG MET A 128 2.461 -7.586 35.698 1.00 0.00 C ATOM 488 SD MET A 128 4.167 -6.984 35.790 1.00 0.00 S ATOM 489 CE MET A 128 4.703 -7.555 34.159 1.00 0.00 C ATOM 0 H MET A 128 -0.010 -5.860 35.720 1.00 0.00 H new ATOM 0 HA MET A 128 0.142 -8.689 35.964 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.568 -6.276 37.168 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.946 -7.874 37.778 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.491 -8.660 35.517 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.988 -7.130 34.828 1.00 0.00 H new ATOM 0 HE1 MET A 128 5.524 -6.930 33.806 1.00 0.00 H new ATOM 0 HE2 MET A 128 5.038 -8.590 34.228 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.870 -7.489 33.459 1.00 0.00 H new ATOM 499 N ARG A 129 -1.389 -7.185 38.360 1.00 0.00 N ATOM 500 CA ARG A 129 -2.121 -7.420 39.632 1.00 0.00 C ATOM 501 C ARG A 129 -3.322 -8.325 39.410 1.00 0.00 C ATOM 502 O ARG A 129 -3.596 -9.204 40.203 1.00 0.00 O ATOM 503 CB ARG A 129 -2.619 -6.067 40.166 1.00 0.00 C ATOM 504 CG ARG A 129 -3.593 -6.313 41.320 1.00 0.00 C ATOM 505 CD ARG A 129 -3.936 -4.976 41.980 1.00 0.00 C ATOM 506 NE ARG A 129 -5.127 -5.160 42.857 1.00 0.00 N ATOM 507 CZ ARG A 129 -5.774 -4.111 43.287 1.00 0.00 C ATOM 508 NH1 ARG A 129 -5.096 -3.063 43.672 1.00 0.00 N ATOM 509 NH2 ARG A 129 -7.077 -4.146 43.323 1.00 0.00 N ATOM 0 H ARG A 129 -1.567 -6.287 37.910 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.447 -7.900 40.342 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.777 -5.464 40.506 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.111 -5.507 39.371 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.499 -6.794 40.951 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.148 -6.989 42.050 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.089 -4.617 42.565 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.141 -4.222 41.220 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.434 -6.097 43.119 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.077 -3.073 43.634 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.586 -2.235 44.011 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.573 -4.983 43.018 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.600 -3.336 43.656 1.00 0.00 H new ATOM 523 N LYS A 130 -4.021 -8.095 38.334 1.00 0.00 N ATOM 524 CA LYS A 130 -5.209 -8.933 38.044 1.00 0.00 C ATOM 525 C LYS A 130 -4.812 -10.389 37.830 1.00 0.00 C ATOM 526 O LYS A 130 -5.627 -11.280 37.971 1.00 0.00 O ATOM 527 CB LYS A 130 -5.867 -8.406 36.760 1.00 0.00 C ATOM 528 CG LYS A 130 -7.386 -8.516 36.893 1.00 0.00 C ATOM 529 CD LYS A 130 -8.040 -8.011 35.605 1.00 0.00 C ATOM 530 CE LYS A 130 -9.538 -7.825 35.843 1.00 0.00 C ATOM 531 NZ LYS A 130 -10.080 -8.953 36.652 1.00 0.00 N ATOM 0 H LYS A 130 -3.820 -7.367 37.649 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.895 -8.882 38.890 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.579 -7.369 36.589 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.523 -8.979 35.899 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.673 -9.551 37.080 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.732 -7.931 37.745 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.588 -7.067 35.299 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.873 -8.722 34.795 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.716 -6.881 36.358 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.060 -7.770 34.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.109 -9.017 36.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.634 -9.843 36.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.877 -8.788 37.658 1.00 0.00 H new ATOM 545 N LEU A 131 -3.562 -10.603 37.497 1.00 0.00 N ATOM 546 CA LEU A 131 -3.086 -11.995 37.266 1.00 0.00 C ATOM 547 C LEU A 131 -2.283 -12.508 38.458 1.00 0.00 C ATOM 548 O LEU A 131 -2.467 -13.628 38.895 1.00 0.00 O ATOM 549 CB LEU A 131 -2.181 -11.993 36.025 1.00 0.00 C ATOM 550 CG LEU A 131 -3.050 -12.133 34.772 1.00 0.00 C ATOM 551 CD1 LEU A 131 -4.181 -11.105 34.826 1.00 0.00 C ATOM 552 CD2 LEU A 131 -2.193 -11.874 33.531 1.00 0.00 C ATOM 0 H LEU A 131 -2.857 -9.876 37.377 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.949 -12.646 37.127 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.604 -11.069 35.981 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.465 -12.813 36.080 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.468 -13.139 34.726 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.803 -11.201 33.936 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.789 -11.279 35.714 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.759 -10.101 34.867 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.808 -11.973 32.637 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.780 -10.866 33.578 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.379 -12.598 33.493 1.00 0.00 H new ATOM 564 N LEU A 132 -1.403 -11.684 38.962 1.00 0.00 N ATOM 565 CA LEU A 132 -0.581 -12.113 40.125 1.00 0.00 C ATOM 566 C LEU A 132 -0.275 -10.927 41.042 1.00 0.00 C ATOM 567 O LEU A 132 -1.098 -10.050 41.206 1.00 0.00 O ATOM 568 CB LEU A 132 0.741 -12.702 39.589 1.00 0.00 C ATOM 569 CG LEU A 132 1.371 -11.717 38.594 1.00 0.00 C ATOM 570 CD1 LEU A 132 2.151 -10.640 39.358 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.332 -12.478 37.678 1.00 0.00 C ATOM 0 H LEU A 132 -1.220 -10.740 38.620 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.130 -12.856 40.703 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.428 -12.893 40.414 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.555 -13.659 39.102 1.00 0.00 H new ATOM 0 HG LEU A 132 0.586 -11.245 38.002 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.597 -9.942 38.649 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.474 -10.101 40.020 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.938 -11.110 39.948 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.784 -11.785 36.968 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.114 -12.944 38.278 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.784 -13.248 37.135 1.00 0.00 H new ATOM 583 N GLY A 133 0.901 -10.928 41.627 1.00 0.00 N ATOM 584 CA GLY A 133 1.278 -9.802 42.541 1.00 0.00 C ATOM 585 C GLY A 133 1.254 -10.265 43.999 1.00 0.00 C ATOM 586 O GLY A 133 0.710 -11.305 44.315 1.00 0.00 O ATOM 0 H GLY A 133 1.610 -11.653 41.512 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.272 -9.436 42.286 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.588 -8.969 42.406 1.00 0.00 H new ATOM 590 N HIS A 134 1.846 -9.479 44.860 1.00 0.00 N ATOM 591 CA HIS A 134 1.869 -9.855 46.296 1.00 0.00 C ATOM 592 C HIS A 134 1.902 -8.614 47.184 1.00 0.00 C ATOM 593 O HIS A 134 1.100 -7.715 47.028 1.00 0.00 O ATOM 594 CB HIS A 134 3.137 -10.683 46.556 1.00 0.00 C ATOM 595 CG HIS A 134 2.925 -11.564 47.787 1.00 0.00 C ATOM 596 ND1 HIS A 134 3.632 -11.537 48.815 1.00 0.00 N ATOM 597 CD2 HIS A 134 1.964 -12.527 48.026 1.00 0.00 C ATOM 598 CE1 HIS A 134 3.230 -12.373 49.678 1.00 0.00 C ATOM 599 NE2 HIS A 134 2.163 -13.059 49.264 1.00 0.00 N ATOM 0 H HIS A 134 2.310 -8.600 44.629 1.00 0.00 H new ATOM 0 HA HIS A 134 0.970 -10.425 46.530 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.365 -11.301 45.688 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.990 -10.023 46.710 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.180 -12.813 47.341 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.698 -12.515 50.641 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.637 -13.788 49.746 1.00 0.00 H new ATOM 607 N GLN A 135 2.830 -8.591 48.099 1.00 0.00 N ATOM 608 CA GLN A 135 2.932 -7.421 49.006 1.00 0.00 C ATOM 609 C GLN A 135 3.076 -6.127 48.212 1.00 0.00 C ATOM 610 O GLN A 135 3.090 -6.140 46.997 1.00 0.00 O ATOM 611 CB GLN A 135 4.178 -7.602 49.886 1.00 0.00 C ATOM 612 CG GLN A 135 4.137 -6.585 51.028 1.00 0.00 C ATOM 613 CD GLN A 135 4.811 -7.186 52.263 1.00 0.00 C ATOM 614 OE1 GLN A 135 5.913 -7.691 52.196 1.00 0.00 O ATOM 615 NE2 GLN A 135 4.183 -7.152 53.406 1.00 0.00 N ATOM 0 H GLN A 135 3.517 -9.328 48.256 1.00 0.00 H new ATOM 0 HA GLN A 135 2.027 -7.359 49.610 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.212 -8.615 50.286 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.081 -7.464 49.292 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.646 -5.668 50.732 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.105 -6.318 51.256 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.257 -6.729 53.467 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.618 -7.549 54.239 1.00 0.00 H new ATOM 624 N VAL A 136 3.185 -5.032 48.915 1.00 0.00 N ATOM 625 CA VAL A 136 3.327 -3.731 48.217 1.00 0.00 C ATOM 626 C VAL A 136 4.787 -3.456 47.879 1.00 0.00 C ATOM 627 O VAL A 136 5.677 -4.108 48.387 1.00 0.00 O ATOM 628 CB VAL A 136 2.821 -2.622 49.153 1.00 0.00 C ATOM 629 CG1 VAL A 136 2.379 -1.415 48.319 1.00 0.00 C ATOM 630 CG2 VAL A 136 1.629 -3.148 49.956 1.00 0.00 C ATOM 0 H VAL A 136 3.182 -4.986 49.934 1.00 0.00 H new ATOM 0 HA VAL A 136 2.752 -3.758 47.292 1.00 0.00 H new ATOM 0 HB VAL A 136 3.619 -2.322 49.832 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.020 -0.627 48.981 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.224 -1.044 47.739 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.578 -1.714 47.643 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.265 -2.366 50.622 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.832 -3.443 49.273 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.940 -4.011 50.545 1.00 0.00 H new ATOM 640 N GLY A 137 5.010 -2.491 47.028 1.00 0.00 N ATOM 641 CA GLY A 137 6.413 -2.165 46.648 1.00 0.00 C ATOM 642 C GLY A 137 6.467 -1.587 45.234 1.00 0.00 C ATOM 643 O GLY A 137 6.947 -2.224 44.319 1.00 0.00 O ATOM 0 H GLY A 137 4.290 -1.921 46.584 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.830 -1.449 47.356 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.028 -3.063 46.703 1.00 0.00 H new ATOM 647 N HIS A 138 5.976 -0.388 45.084 1.00 0.00 N ATOM 648 CA HIS A 138 5.993 0.239 43.741 1.00 0.00 C ATOM 649 C HIS A 138 7.356 0.069 43.086 1.00 0.00 C ATOM 650 O HIS A 138 7.463 -0.010 41.878 1.00 0.00 O ATOM 651 CB HIS A 138 5.708 1.739 43.904 1.00 0.00 C ATOM 652 CG HIS A 138 4.534 1.928 44.865 1.00 0.00 C ATOM 653 ND1 HIS A 138 4.575 1.702 46.091 1.00 0.00 N ATOM 654 CD2 HIS A 138 3.248 2.360 44.613 1.00 0.00 C ATOM 655 CE1 HIS A 138 3.462 1.942 46.646 1.00 0.00 C ATOM 656 NE2 HIS A 138 2.545 2.370 45.779 1.00 0.00 N ATOM 0 H HIS A 138 5.568 0.177 45.828 1.00 0.00 H new ATOM 0 HA HIS A 138 5.240 -0.238 43.114 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.592 2.249 44.286 1.00 0.00 H new ATOM 0 HB3 HIS A 138 5.476 2.184 42.936 1.00 0.00 H new ATOM 0 HD2 HIS A 138 2.861 2.645 43.646 1.00 0.00 H new ATOM 0 HE1 HIS A 138 3.277 1.814 47.702 1.00 0.00 H new ATOM 0 HE2 HIS A 138 1.574 2.635 45.945 1.00 0.00 H new ATOM 664 N ARG A 139 8.376 0.014 43.896 1.00 0.00 N ATOM 665 CA ARG A 139 9.738 -0.153 43.338 1.00 0.00 C ATOM 666 C ARG A 139 9.870 -1.493 42.621 1.00 0.00 C ATOM 667 O ARG A 139 10.715 -1.662 41.766 1.00 0.00 O ATOM 668 CB ARG A 139 10.749 -0.118 44.504 1.00 0.00 C ATOM 669 CG ARG A 139 11.741 1.032 44.294 1.00 0.00 C ATOM 670 CD ARG A 139 11.141 2.319 44.862 1.00 0.00 C ATOM 671 NE ARG A 139 11.393 2.363 46.329 1.00 0.00 N ATOM 672 CZ ARG A 139 10.612 3.077 47.092 1.00 0.00 C ATOM 673 NH1 ARG A 139 9.360 2.725 47.224 1.00 0.00 N ATOM 674 NH2 ARG A 139 11.108 4.119 47.699 1.00 0.00 N ATOM 0 H ARG A 139 8.322 0.077 44.913 1.00 0.00 H new ATOM 0 HA ARG A 139 9.930 0.648 42.624 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.223 0.011 45.450 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.284 -1.066 44.563 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.687 0.808 44.788 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.957 1.154 43.232 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.586 3.188 44.377 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.070 2.356 44.662 1.00 0.00 H new ATOM 0 HE ARG A 139 12.169 1.840 46.734 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.007 1.903 46.734 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.736 3.272 47.817 1.00 0.00 H new ATOM 0 HH21 ARG A 139 12.090 4.363 47.573 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.514 4.690 48.300 1.00 0.00 H new ATOM 688 N ASP A 140 9.029 -2.422 42.985 1.00 0.00 N ATOM 689 CA ASP A 140 9.091 -3.756 42.337 1.00 0.00 C ATOM 690 C ASP A 140 8.653 -3.683 40.880 1.00 0.00 C ATOM 691 O ASP A 140 9.456 -3.814 39.980 1.00 0.00 O ATOM 692 CB ASP A 140 8.138 -4.700 43.087 1.00 0.00 C ATOM 693 CG ASP A 140 8.630 -4.879 44.524 1.00 0.00 C ATOM 694 OD1 ASP A 140 9.838 -4.883 44.686 1.00 0.00 O ATOM 695 OD2 ASP A 140 7.768 -5.003 45.379 1.00 0.00 O ATOM 0 H ASP A 140 8.308 -2.314 43.698 1.00 0.00 H new ATOM 0 HA ASP A 140 10.119 -4.116 42.372 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.127 -4.292 43.085 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.093 -5.665 42.583 1.00 0.00 H new ATOM 700 N ILE A 141 7.383 -3.469 40.676 1.00 0.00 N ATOM 701 CA ILE A 141 6.869 -3.385 39.286 1.00 0.00 C ATOM 702 C ILE A 141 7.733 -2.465 38.431 1.00 0.00 C ATOM 703 O ILE A 141 8.146 -2.829 37.349 1.00 0.00 O ATOM 704 CB ILE A 141 5.451 -2.820 39.333 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.487 -3.874 39.871 1.00 0.00 C ATOM 706 CG2 ILE A 141 5.024 -2.434 37.906 1.00 0.00 C ATOM 707 CD1 ILE A 141 4.067 -4.820 38.741 1.00 0.00 C ATOM 0 H ILE A 141 6.684 -3.350 41.409 1.00 0.00 H new ATOM 0 HA ILE A 141 6.886 -4.381 38.844 1.00 0.00 H new ATOM 0 HB ILE A 141 5.430 -1.947 39.986 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.962 -4.439 40.673 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.608 -3.391 40.299 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.012 -2.029 37.926 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.708 -1.682 37.512 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.049 -3.317 37.267 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.379 -5.570 39.131 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.574 -4.250 37.954 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.949 -5.314 38.333 1.00 0.00 H new ATOM 719 N GLU A 142 7.993 -1.287 38.931 1.00 0.00 N ATOM 720 CA GLU A 142 8.830 -0.339 38.152 1.00 0.00 C ATOM 721 C GLU A 142 10.114 -1.008 37.692 1.00 0.00 C ATOM 722 O GLU A 142 10.456 -0.965 36.526 1.00 0.00 O ATOM 723 CB GLU A 142 9.189 0.854 39.055 1.00 0.00 C ATOM 724 CG GLU A 142 8.228 2.004 38.768 1.00 0.00 C ATOM 725 CD GLU A 142 6.851 1.664 39.342 1.00 0.00 C ATOM 726 OE1 GLU A 142 6.355 0.614 38.971 1.00 0.00 O ATOM 727 OE2 GLU A 142 6.376 2.471 40.123 1.00 0.00 O ATOM 0 H GLU A 142 7.665 -0.946 39.835 1.00 0.00 H new ATOM 0 HA GLU A 142 8.272 -0.010 37.275 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.126 0.564 40.104 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.217 1.168 38.872 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.603 2.926 39.212 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.156 2.174 37.694 1.00 0.00 H new ATOM 734 N GLU A 143 10.807 -1.615 38.615 1.00 0.00 N ATOM 735 CA GLU A 143 12.072 -2.291 38.243 1.00 0.00 C ATOM 736 C GLU A 143 11.851 -3.234 37.068 1.00 0.00 C ATOM 737 O GLU A 143 12.598 -3.219 36.110 1.00 0.00 O ATOM 738 CB GLU A 143 12.565 -3.107 39.446 1.00 0.00 C ATOM 739 CG GLU A 143 14.065 -3.364 39.292 1.00 0.00 C ATOM 740 CD GLU A 143 14.835 -2.088 39.636 1.00 0.00 C ATOM 741 OE1 GLU A 143 14.466 -1.485 40.630 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.750 -1.789 38.886 1.00 0.00 O ATOM 0 H GLU A 143 10.552 -1.670 39.601 1.00 0.00 H new ATOM 0 HA GLU A 143 12.807 -1.538 37.958 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.369 -2.568 40.373 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.025 -4.052 39.507 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.375 -4.178 39.948 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.290 -3.674 38.271 1.00 0.00 H new ATOM 749 N ILE A 144 10.825 -4.037 37.160 1.00 0.00 N ATOM 750 CA ILE A 144 10.545 -4.987 36.055 1.00 0.00 C ATOM 751 C ILE A 144 10.337 -4.239 34.739 1.00 0.00 C ATOM 752 O ILE A 144 10.863 -4.628 33.716 1.00 0.00 O ATOM 753 CB ILE A 144 9.268 -5.769 36.398 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.626 -6.999 37.221 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.603 -6.240 35.089 1.00 0.00 C ATOM 756 CD1 ILE A 144 10.184 -6.558 38.575 1.00 0.00 C ATOM 0 H ILE A 144 10.176 -4.074 37.946 1.00 0.00 H new ATOM 0 HA ILE A 144 11.393 -5.663 35.939 1.00 0.00 H new ATOM 0 HB ILE A 144 8.593 -5.127 36.963 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.744 -7.624 37.364 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.362 -7.603 36.691 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.695 -6.796 35.322 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.351 -5.374 34.477 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.292 -6.883 34.542 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.441 -7.437 39.166 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.076 -5.951 38.421 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.433 -5.972 39.104 1.00 0.00 H new ATOM 768 N ILE A 145 9.571 -3.181 34.788 1.00 0.00 N ATOM 769 CA ILE A 145 9.324 -2.406 33.545 1.00 0.00 C ATOM 770 C ILE A 145 10.611 -1.750 33.051 1.00 0.00 C ATOM 771 O ILE A 145 10.758 -1.473 31.878 1.00 0.00 O ATOM 772 CB ILE A 145 8.276 -1.319 33.855 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.874 -1.961 33.892 1.00 0.00 C ATOM 774 CG2 ILE A 145 8.318 -0.233 32.743 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.798 -0.952 33.436 1.00 0.00 C ATOM 0 H ILE A 145 9.112 -2.826 35.627 1.00 0.00 H new ATOM 0 HA ILE A 145 8.964 -3.076 32.764 1.00 0.00 H new ATOM 0 HB ILE A 145 8.494 -0.862 34.820 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.854 -2.839 33.246 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.653 -2.304 34.903 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.578 0.538 32.959 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.311 0.216 32.710 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.095 -0.690 31.779 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.817 -1.426 33.470 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.806 -0.087 34.099 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.010 -0.630 32.417 1.00 0.00 H new ATOM 787 N ARG A 146 11.523 -1.519 33.952 1.00 0.00 N ATOM 788 CA ARG A 146 12.803 -0.884 33.548 1.00 0.00 C ATOM 789 C ARG A 146 13.683 -1.864 32.770 1.00 0.00 C ATOM 790 O ARG A 146 14.405 -1.475 31.873 1.00 0.00 O ATOM 791 CB ARG A 146 13.549 -0.451 34.823 1.00 0.00 C ATOM 792 CG ARG A 146 14.784 0.367 34.435 1.00 0.00 C ATOM 793 CD ARG A 146 14.362 1.808 34.145 1.00 0.00 C ATOM 794 NE ARG A 146 13.587 2.330 35.307 1.00 0.00 N ATOM 795 CZ ARG A 146 14.198 3.042 36.217 1.00 0.00 C ATOM 796 NH1 ARG A 146 15.203 3.796 35.860 1.00 0.00 N ATOM 797 NH2 ARG A 146 13.778 2.982 37.450 1.00 0.00 N ATOM 0 H ARG A 146 11.437 -1.741 34.944 1.00 0.00 H new ATOM 0 HA ARG A 146 12.588 -0.030 32.906 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.891 0.142 35.459 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.846 -1.327 35.400 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.517 0.345 35.241 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.262 -0.068 33.557 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.240 2.429 33.968 1.00 0.00 H new ATOM 0 HD3 ARG A 146 13.756 1.848 33.240 1.00 0.00 H new ATOM 0 HE ARG A 146 12.590 2.133 35.391 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.499 3.823 34.884 1.00 0.00 H new ATOM 0 HH12 ARG A 146 15.691 4.358 36.557 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.985 2.387 37.690 1.00 0.00 H new ATOM 0 HH22 ARG A 146 14.242 3.530 38.174 1.00 0.00 H new ATOM 811 N ASP A 147 13.601 -3.117 33.125 1.00 0.00 N ATOM 812 CA ASP A 147 14.427 -4.133 32.416 1.00 0.00 C ATOM 813 C ASP A 147 13.833 -4.494 31.055 1.00 0.00 C ATOM 814 O ASP A 147 14.533 -4.523 30.062 1.00 0.00 O ATOM 815 CB ASP A 147 14.476 -5.401 33.281 1.00 0.00 C ATOM 816 CG ASP A 147 15.665 -6.264 32.850 1.00 0.00 C ATOM 817 OD1 ASP A 147 16.610 -5.673 32.354 1.00 0.00 O ATOM 818 OD2 ASP A 147 15.559 -7.464 33.039 1.00 0.00 O ATOM 0 H ASP A 147 13.003 -3.478 33.868 1.00 0.00 H new ATOM 0 HA ASP A 147 15.422 -3.719 32.254 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.569 -5.133 34.334 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.548 -5.963 33.176 1.00 0.00 H new ATOM 823 N VAL A 148 12.557 -4.764 31.030 1.00 0.00 N ATOM 824 CA VAL A 148 11.916 -5.124 29.737 1.00 0.00 C ATOM 825 C VAL A 148 12.054 -3.994 28.721 1.00 0.00 C ATOM 826 O VAL A 148 12.450 -4.216 27.594 1.00 0.00 O ATOM 827 CB VAL A 148 10.423 -5.379 29.988 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.808 -4.133 30.601 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.729 -5.682 28.657 1.00 0.00 C ATOM 0 H VAL A 148 11.937 -4.751 31.840 1.00 0.00 H new ATOM 0 HA VAL A 148 12.406 -6.012 29.338 1.00 0.00 H new ATOM 0 HB VAL A 148 10.300 -6.226 30.663 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.747 -4.303 30.784 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.307 -3.907 31.544 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.928 -3.293 29.916 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.669 -5.863 28.833 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.845 -4.832 27.984 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.178 -6.566 28.205 1.00 0.00 H new ATOM 839 N ASP A 149 11.724 -2.801 29.135 1.00 0.00 N ATOM 840 CA ASP A 149 11.832 -1.654 28.201 1.00 0.00 C ATOM 841 C ASP A 149 13.226 -1.587 27.591 1.00 0.00 C ATOM 842 O ASP A 149 14.216 -1.691 28.286 1.00 0.00 O ATOM 843 CB ASP A 149 11.567 -0.359 28.987 1.00 0.00 C ATOM 844 CG ASP A 149 10.058 -0.108 29.055 1.00 0.00 C ATOM 845 OD1 ASP A 149 9.458 -0.136 27.993 1.00 0.00 O ATOM 846 OD2 ASP A 149 9.591 0.097 30.163 1.00 0.00 O ATOM 0 H ASP A 149 11.388 -2.576 30.071 1.00 0.00 H new ATOM 0 HA ASP A 149 11.105 -1.776 27.398 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.980 -0.440 29.993 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.066 0.481 28.504 1.00 0.00 H new ATOM 851 N LEU A 150 13.276 -1.418 26.299 1.00 0.00 N ATOM 852 CA LEU A 150 14.594 -1.343 25.626 1.00 0.00 C ATOM 853 C LEU A 150 15.203 0.044 25.769 1.00 0.00 C ATOM 854 O LEU A 150 16.308 0.193 26.250 1.00 0.00 O ATOM 855 CB LEU A 150 14.388 -1.641 24.135 1.00 0.00 C ATOM 856 CG LEU A 150 14.638 -3.129 23.882 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.571 -3.952 24.609 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.551 -3.404 22.379 1.00 0.00 C ATOM 0 H LEU A 150 12.465 -1.330 25.687 1.00 0.00 H new ATOM 0 HA LEU A 150 15.269 -2.065 26.085 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.375 -1.374 23.835 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.068 -1.038 23.534 1.00 0.00 H new ATOM 0 HG LEU A 150 15.626 -3.404 24.250 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.746 -5.013 24.431 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.622 -3.750 25.679 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.584 -3.679 24.235 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.728 -4.463 22.192 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.560 -3.132 22.016 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.303 -2.813 21.857 1.00 0.00 H new ATOM 870 N ASN A 151 14.471 1.036 25.347 1.00 0.00 N ATOM 871 CA ASN A 151 14.991 2.420 25.451 1.00 0.00 C ATOM 872 C ASN A 151 15.134 2.840 26.910 1.00 0.00 C ATOM 873 O ASN A 151 16.195 2.723 27.493 1.00 0.00 O ATOM 874 CB ASN A 151 13.992 3.362 24.760 1.00 0.00 C ATOM 875 CG ASN A 151 12.622 2.684 24.691 1.00 0.00 C ATOM 876 OD1 ASN A 151 11.816 2.792 25.595 1.00 0.00 O ATOM 877 ND2 ASN A 151 12.319 1.975 23.636 1.00 0.00 N ATOM 0 H ASN A 151 13.541 0.946 24.937 1.00 0.00 H new ATOM 0 HA ASN A 151 15.972 2.469 24.978 1.00 0.00 H new ATOM 0 HB2 ASN A 151 13.919 4.300 25.310 1.00 0.00 H new ATOM 0 HB3 ASN A 151 14.340 3.607 23.757 1.00 0.00 H new ATOM 0 HD21 ASN A 151 11.410 1.516 23.574 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.991 1.881 22.875 1.00 0.00 H new ATOM 884 N GLY A 152 14.059 3.320 27.475 1.00 0.00 N ATOM 885 CA GLY A 152 14.113 3.754 28.899 1.00 0.00 C ATOM 886 C GLY A 152 12.917 4.650 29.223 1.00 0.00 C ATOM 887 O GLY A 152 12.989 5.493 30.095 1.00 0.00 O ATOM 0 H GLY A 152 13.154 3.429 27.017 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.111 2.882 29.553 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.042 4.292 29.088 1.00 0.00 H new ATOM 891 N ASP A 153 11.841 4.448 28.514 1.00 0.00 N ATOM 892 CA ASP A 153 10.638 5.277 28.767 1.00 0.00 C ATOM 893 C ASP A 153 9.930 4.828 30.038 1.00 0.00 C ATOM 894 O ASP A 153 9.370 5.632 30.754 1.00 0.00 O ATOM 895 CB ASP A 153 9.677 5.108 27.583 1.00 0.00 C ATOM 896 CG ASP A 153 9.670 3.645 27.145 1.00 0.00 C ATOM 897 OD1 ASP A 153 9.920 2.820 28.009 1.00 0.00 O ATOM 898 OD2 ASP A 153 9.416 3.432 25.970 1.00 0.00 O ATOM 0 H ASP A 153 11.746 3.750 27.777 1.00 0.00 H new ATOM 0 HA ASP A 153 10.940 6.318 28.883 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.672 5.419 27.868 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.986 5.746 26.755 1.00 0.00 H new ATOM 903 N GLY A 154 9.968 3.550 30.295 1.00 0.00 N ATOM 904 CA GLY A 154 9.299 3.033 31.520 1.00 0.00 C ATOM 905 C GLY A 154 7.860 2.628 31.207 1.00 0.00 C ATOM 906 O GLY A 154 7.013 2.619 32.075 1.00 0.00 O ATOM 0 H GLY A 154 10.429 2.848 29.716 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.849 2.176 31.909 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.308 3.797 32.298 1.00 0.00 H new ATOM 910 N ARG A 155 7.611 2.315 29.968 1.00 0.00 N ATOM 911 CA ARG A 155 6.239 1.910 29.583 1.00 0.00 C ATOM 912 C ARG A 155 6.274 0.954 28.400 1.00 0.00 C ATOM 913 O ARG A 155 7.255 0.892 27.685 1.00 0.00 O ATOM 914 CB ARG A 155 5.453 3.164 29.200 1.00 0.00 C ATOM 915 CG ARG A 155 5.209 3.993 30.461 1.00 0.00 C ATOM 916 CD ARG A 155 4.235 5.124 30.132 1.00 0.00 C ATOM 917 NE ARG A 155 4.025 5.954 31.350 1.00 0.00 N ATOM 918 CZ ARG A 155 4.695 7.064 31.490 1.00 0.00 C ATOM 919 NH1 ARG A 155 5.983 7.001 31.689 1.00 0.00 N ATOM 920 NH2 ARG A 155 4.057 8.201 31.423 1.00 0.00 N ATOM 0 H ARG A 155 8.295 2.323 29.212 1.00 0.00 H new ATOM 0 HA ARG A 155 5.764 1.402 30.422 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.007 3.748 28.465 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.504 2.889 28.739 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.802 3.364 31.252 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.149 4.402 30.831 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.630 5.737 29.322 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.285 4.715 29.787 1.00 0.00 H new ATOM 0 HE ARG A 155 3.364 5.657 32.068 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.449 6.094 31.733 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.524 7.858 31.801 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.050 8.212 31.263 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.566 9.078 31.530 1.00 0.00 H new ATOM 934 N VAL A 156 5.195 0.223 28.216 1.00 0.00 N ATOM 935 CA VAL A 156 5.139 -0.744 27.082 1.00 0.00 C ATOM 936 C VAL A 156 4.065 -0.362 26.071 1.00 0.00 C ATOM 937 O VAL A 156 2.998 0.098 26.431 1.00 0.00 O ATOM 938 CB VAL A 156 4.800 -2.130 27.652 1.00 0.00 C ATOM 939 CG1 VAL A 156 4.744 -3.147 26.510 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.889 -2.547 28.644 1.00 0.00 C ATOM 0 H VAL A 156 4.360 0.258 28.801 1.00 0.00 H new ATOM 0 HA VAL A 156 6.103 -0.741 26.574 1.00 0.00 H new ATOM 0 HB VAL A 156 3.835 -2.092 28.158 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.504 -4.132 26.911 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.977 -2.849 25.795 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.711 -3.185 26.009 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.653 -3.530 29.051 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.851 -2.587 28.133 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.940 -1.821 29.455 1.00 0.00 H new ATOM 950 N ASP A 157 4.383 -0.564 24.817 1.00 0.00 N ATOM 951 CA ASP A 157 3.423 -0.235 23.730 1.00 0.00 C ATOM 952 C ASP A 157 3.264 -1.438 22.814 1.00 0.00 C ATOM 953 O ASP A 157 4.104 -2.314 22.809 1.00 0.00 O ATOM 954 CB ASP A 157 3.992 0.937 22.913 1.00 0.00 C ATOM 955 CG ASP A 157 3.110 1.171 21.684 1.00 0.00 C ATOM 956 OD1 ASP A 157 1.909 1.243 21.885 1.00 0.00 O ATOM 957 OD2 ASP A 157 3.688 1.263 20.613 1.00 0.00 O ATOM 0 H ASP A 157 5.275 -0.946 24.502 1.00 0.00 H new ATOM 0 HA ASP A 157 2.456 0.031 24.157 1.00 0.00 H new ATOM 0 HB2 ASP A 157 4.029 1.838 23.525 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.014 0.718 22.605 1.00 0.00 H new ATOM 962 N PHE A 158 2.188 -1.466 22.057 1.00 0.00 N ATOM 963 CA PHE A 158 1.963 -2.619 21.133 1.00 0.00 C ATOM 964 C PHE A 158 3.275 -3.107 20.531 1.00 0.00 C ATOM 965 O PHE A 158 3.459 -4.288 20.321 1.00 0.00 O ATOM 966 CB PHE A 158 1.025 -2.165 19.999 1.00 0.00 C ATOM 967 CG PHE A 158 0.365 -3.395 19.348 1.00 0.00 C ATOM 968 CD1 PHE A 158 -0.360 -4.302 20.111 1.00 0.00 C ATOM 969 CD2 PHE A 158 0.475 -3.608 17.982 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.958 -5.398 19.513 1.00 0.00 C ATOM 971 CE2 PHE A 158 -0.127 -4.704 17.393 1.00 0.00 C ATOM 972 CZ PHE A 158 -0.842 -5.595 18.156 1.00 0.00 C ATOM 0 H PHE A 158 1.465 -0.746 22.041 1.00 0.00 H new ATOM 0 HA PHE A 158 1.520 -3.440 21.697 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.260 -1.495 20.393 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.586 -1.604 19.252 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.458 -4.151 21.176 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.035 -2.913 17.374 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -1.517 -6.100 20.113 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.035 -4.861 16.328 1.00 0.00 H new ATOM 0 HZ PHE A 158 -1.312 -6.449 17.691 1.00 0.00 H new ATOM 982 N GLU A 159 4.163 -2.195 20.258 1.00 0.00 N ATOM 983 CA GLU A 159 5.458 -2.617 19.675 1.00 0.00 C ATOM 984 C GLU A 159 6.273 -3.324 20.743 1.00 0.00 C ATOM 985 O GLU A 159 6.606 -4.482 20.608 1.00 0.00 O ATOM 986 CB GLU A 159 6.226 -1.382 19.200 1.00 0.00 C ATOM 987 CG GLU A 159 5.564 -0.835 17.935 1.00 0.00 C ATOM 988 CD GLU A 159 6.625 -0.164 17.060 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.513 -0.887 16.637 1.00 0.00 O ATOM 990 OE2 GLU A 159 6.488 1.032 16.865 1.00 0.00 O ATOM 0 H GLU A 159 4.050 -1.193 20.411 1.00 0.00 H new ATOM 0 HA GLU A 159 5.282 -3.287 18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.232 -0.621 19.980 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.266 -1.641 18.998 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.080 -1.642 17.385 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.786 -0.118 18.198 1.00 0.00 H new ATOM 997 N GLU A 160 6.585 -2.613 21.793 1.00 0.00 N ATOM 998 CA GLU A 160 7.372 -3.244 22.867 1.00 0.00 C ATOM 999 C GLU A 160 6.610 -4.455 23.377 1.00 0.00 C ATOM 1000 O GLU A 160 7.190 -5.444 23.780 1.00 0.00 O ATOM 1001 CB GLU A 160 7.547 -2.235 24.012 1.00 0.00 C ATOM 1002 CG GLU A 160 8.846 -1.455 23.799 1.00 0.00 C ATOM 1003 CD GLU A 160 8.952 -0.351 24.853 1.00 0.00 C ATOM 1004 OE1 GLU A 160 7.903 0.163 25.204 1.00 0.00 O ATOM 1005 OE2 GLU A 160 10.076 -0.085 25.247 1.00 0.00 O ATOM 0 H GLU A 160 6.329 -1.637 21.944 1.00 0.00 H new ATOM 0 HA GLU A 160 8.349 -3.549 22.494 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.699 -1.551 24.043 1.00 0.00 H new ATOM 0 HB3 GLU A 160 7.573 -2.754 24.970 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.702 -2.126 23.871 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.864 -1.022 22.799 1.00 0.00 H new ATOM 1012 N PHE A 161 5.305 -4.344 23.343 1.00 0.00 N ATOM 1013 CA PHE A 161 4.457 -5.456 23.808 1.00 0.00 C ATOM 1014 C PHE A 161 4.855 -6.721 23.073 1.00 0.00 C ATOM 1015 O PHE A 161 4.961 -7.789 23.651 1.00 0.00 O ATOM 1016 CB PHE A 161 3.010 -5.095 23.442 1.00 0.00 C ATOM 1017 CG PHE A 161 2.026 -5.984 24.188 1.00 0.00 C ATOM 1018 CD1 PHE A 161 1.591 -5.644 25.453 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.503 -7.107 23.578 1.00 0.00 C ATOM 1020 CE1 PHE A 161 0.644 -6.411 26.092 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.558 -7.872 24.217 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.126 -7.526 25.471 1.00 0.00 C ATOM 0 H PHE A 161 4.800 -3.523 23.010 1.00 0.00 H new ATOM 0 HA PHE A 161 4.565 -5.616 24.881 1.00 0.00 H new ATOM 0 HB2 PHE A 161 2.819 -4.050 23.685 1.00 0.00 H new ATOM 0 HB3 PHE A 161 2.864 -5.205 22.367 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.996 -4.771 25.944 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.840 -7.386 22.591 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.307 -6.139 27.081 1.00 0.00 H new ATOM 0 HE2 PHE A 161 0.155 -8.748 23.730 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.619 -8.127 25.971 1.00 0.00 H new ATOM 1032 N VAL A 162 5.078 -6.565 21.798 1.00 0.00 N ATOM 1033 CA VAL A 162 5.474 -7.719 20.971 1.00 0.00 C ATOM 1034 C VAL A 162 6.871 -8.183 21.359 1.00 0.00 C ATOM 1035 O VAL A 162 7.193 -9.350 21.261 1.00 0.00 O ATOM 1036 CB VAL A 162 5.492 -7.259 19.500 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.967 -8.403 18.613 1.00 0.00 C ATOM 1038 CG2 VAL A 162 4.079 -6.842 19.082 1.00 0.00 C ATOM 0 H VAL A 162 5.000 -5.679 21.298 1.00 0.00 H new ATOM 0 HA VAL A 162 4.774 -8.542 21.118 1.00 0.00 H new ATOM 0 HB VAL A 162 6.170 -6.413 19.392 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.979 -8.076 17.573 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.972 -8.702 18.911 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.290 -9.251 18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.089 -6.516 18.042 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.402 -7.690 19.190 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.739 -6.023 19.716 1.00 0.00 H new ATOM 1048 N ARG A 163 7.680 -7.250 21.796 1.00 0.00 N ATOM 1049 CA ARG A 163 9.061 -7.613 22.197 1.00 0.00 C ATOM 1050 C ARG A 163 9.072 -8.279 23.564 1.00 0.00 C ATOM 1051 O ARG A 163 9.966 -9.040 23.877 1.00 0.00 O ATOM 1052 CB ARG A 163 9.897 -6.325 22.276 1.00 0.00 C ATOM 1053 CG ARG A 163 11.299 -6.602 21.729 1.00 0.00 C ATOM 1054 CD ARG A 163 11.269 -6.514 20.203 1.00 0.00 C ATOM 1055 NE ARG A 163 11.106 -5.089 19.804 1.00 0.00 N ATOM 1056 CZ ARG A 163 12.131 -4.284 19.870 1.00 0.00 C ATOM 1057 NH1 ARG A 163 13.334 -4.783 19.782 1.00 0.00 N ATOM 1058 NH2 ARG A 163 11.919 -3.005 20.020 1.00 0.00 N ATOM 0 H ARG A 163 7.441 -6.263 21.890 1.00 0.00 H new ATOM 0 HA ARG A 163 9.471 -8.308 21.464 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.420 -5.531 21.701 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.958 -5.979 23.308 1.00 0.00 H new ATOM 0 HG2 ARG A 163 12.009 -5.881 22.133 1.00 0.00 H new ATOM 0 HG3 ARG A 163 11.636 -7.590 22.042 1.00 0.00 H new ATOM 0 HD2 ARG A 163 12.190 -6.919 19.784 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.448 -7.112 19.807 1.00 0.00 H new ATOM 0 HE ARG A 163 10.201 -4.745 19.482 1.00 0.00 H new ATOM 0 HH11 ARG A 163 13.462 -5.788 19.664 1.00 0.00 H new ATOM 0 HH12 ARG A 163 14.146 -4.168 19.832 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.965 -2.650 20.084 1.00 0.00 H new ATOM 0 HH22 ARG A 163 12.708 -2.360 20.074 1.00 0.00 H new ATOM 1072 N MET A 164 8.076 -7.985 24.362 1.00 0.00 N ATOM 1073 CA MET A 164 8.031 -8.603 25.710 1.00 0.00 C ATOM 1074 C MET A 164 7.588 -10.054 25.627 1.00 0.00 C ATOM 1075 O MET A 164 8.018 -10.881 26.406 1.00 0.00 O ATOM 1076 CB MET A 164 7.023 -7.826 26.572 1.00 0.00 C ATOM 1077 CG MET A 164 7.127 -8.312 28.020 1.00 0.00 C ATOM 1078 SD MET A 164 6.346 -7.295 29.298 1.00 0.00 S ATOM 1079 CE MET A 164 7.037 -8.160 30.731 1.00 0.00 C ATOM 0 H MET A 164 7.307 -7.354 24.138 1.00 0.00 H new ATOM 0 HA MET A 164 9.029 -8.567 26.148 1.00 0.00 H new ATOM 0 HB2 MET A 164 7.227 -6.757 26.518 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.011 -7.977 26.196 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.693 -9.311 28.072 1.00 0.00 H new ATOM 0 HG3 MET A 164 8.184 -8.411 28.267 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.679 -7.690 31.647 1.00 0.00 H new ATOM 0 HE2 MET A 164 6.723 -9.204 30.712 1.00 0.00 H new ATOM 0 HE3 MET A 164 8.125 -8.108 30.697 1.00 0.00 H new ATOM 1089 N MET A 165 6.730 -10.340 24.682 1.00 0.00 N ATOM 1090 CA MET A 165 6.253 -11.739 24.542 1.00 0.00 C ATOM 1091 C MET A 165 7.407 -12.679 24.226 1.00 0.00 C ATOM 1092 O MET A 165 7.496 -13.763 24.771 1.00 0.00 O ATOM 1093 CB MET A 165 5.241 -11.791 23.392 1.00 0.00 C ATOM 1094 CG MET A 165 3.910 -11.219 23.877 1.00 0.00 C ATOM 1095 SD MET A 165 2.902 -12.266 24.956 1.00 0.00 S ATOM 1096 CE MET A 165 1.994 -10.933 25.776 1.00 0.00 C ATOM 0 H MET A 165 6.346 -9.673 24.012 1.00 0.00 H new ATOM 0 HA MET A 165 5.797 -12.055 25.480 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.609 -11.219 22.540 1.00 0.00 H new ATOM 0 HB3 MET A 165 5.108 -12.818 23.053 1.00 0.00 H new ATOM 0 HG2 MET A 165 4.115 -10.288 24.406 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.313 -10.963 23.001 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.266 -10.903 26.831 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.245 -9.981 25.309 1.00 0.00 H new ATOM 0 HE3 MET A 165 0.923 -11.112 25.683 1.00 0.00 H new ATOM 1106 N SER A 166 8.271 -12.252 23.348 1.00 0.00 N ATOM 1107 CA SER A 166 9.424 -13.110 22.985 1.00 0.00 C ATOM 1108 C SER A 166 10.447 -13.144 24.113 1.00 0.00 C ATOM 1109 O SER A 166 10.266 -12.514 25.136 1.00 0.00 O ATOM 1110 CB SER A 166 10.089 -12.522 21.731 1.00 0.00 C ATOM 1111 OG SER A 166 11.164 -13.409 21.460 1.00 0.00 O ATOM 0 H SER A 166 8.226 -11.352 22.871 1.00 0.00 H new ATOM 0 HA SER A 166 9.071 -14.125 22.802 1.00 0.00 H new ATOM 0 HB2 SER A 166 9.391 -12.474 20.895 1.00 0.00 H new ATOM 0 HB3 SER A 166 10.445 -11.507 21.907 1.00 0.00 H new ATOM 0 HG SER A 166 11.647 -13.104 20.663 1.00 0.00 H new ATOM 1117 N ARG A 167 11.504 -13.877 23.907 1.00 0.00 N ATOM 1118 CA ARG A 167 12.546 -13.962 24.959 1.00 0.00 C ATOM 1119 C ARG A 167 13.903 -14.296 24.351 1.00 0.00 C ATOM 1120 O ARG A 167 14.795 -13.484 24.535 1.00 0.00 O ATOM 1121 CB ARG A 167 12.156 -15.074 25.944 1.00 0.00 C ATOM 1122 CG ARG A 167 12.798 -14.787 27.304 1.00 0.00 C ATOM 1123 CD ARG A 167 12.349 -15.850 28.308 1.00 0.00 C ATOM 1124 NE ARG A 167 10.903 -15.654 28.608 1.00 0.00 N ATOM 1125 CZ ARG A 167 10.040 -16.540 28.198 1.00 0.00 C ATOM 1126 NH1 ARG A 167 9.940 -17.670 28.843 1.00 0.00 N ATOM 1127 NH2 ARG A 167 9.303 -16.267 27.157 1.00 0.00 N ATOM 1128 OXT ARG A 167 13.975 -15.348 23.736 1.00 0.00 O ATOM 0 H ARG A 167 11.689 -14.416 23.061 1.00 0.00 H new ATOM 0 HA ARG A 167 12.618 -13.000 25.466 1.00 0.00 H new ATOM 0 HB2 ARG A 167 11.072 -15.125 26.043 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.488 -16.042 25.569 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.884 -14.790 27.214 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.510 -13.795 27.653 1.00 0.00 H new ATOM 0 HD2 ARG A 167 12.517 -16.847 27.901 1.00 0.00 H new ATOM 0 HD3 ARG A 167 12.937 -15.776 29.223 1.00 0.00 H new ATOM 0 HE ARG A 167 10.592 -14.834 29.129 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.532 -17.848 29.654 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.270 -18.375 28.536 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.408 -15.372 26.678 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.622 -16.948 26.821 1.00 0.00 H new