USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 833 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 175 THR OG1 : rot 180:sc= 0.51 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.106 X(o=0.62,f=0.7) USER MOD Set 2.1: A 143 THR OG1 : rot 20:sc= 0.347 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -2.11! C(o=-1.8!,f=-3.2!) USER MOD Single : A 144 ASN : amide:sc= -2.16 K(o=-2.2,f=-8.8!) USER MOD Single : A 155 SER OG : rot 169:sc= -4.12! USER MOD Single : A 156 MET CE :methyl -126:sc= -1.04 (180deg=-1.34) USER MOD Single : A 157 GLN : amide:sc= 0.0366 X(o=0.037,f=-0.45) USER MOD Single : A 164 SER OG : rot 160:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.3!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= -1.22 K(o=-1.2,f=-6.4!) USER MOD Single : A 201 SER OG : rot -150:sc= -0.0947 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 222 THR OG1 : rot 50:sc= -1.73! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.268 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 242 LYS NZ :NH3+ -161:sc= 2.11 (180deg=1.92) USER MOD Single : A 245 GLN : amide:sc= -0.0743 K(o=-0.074,f=-0.7) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.032 USER MOD Single : A 251 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 252 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -3.58! K(o=-3.6!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.157 -8.071 1.767 1.00 0.44 N ATOM 56 CA THR A 143 10.233 -7.006 2.086 1.00 0.31 C ATOM 57 C THR A 143 8.809 -7.477 1.853 1.00 0.25 C ATOM 58 O THR A 143 8.316 -7.491 0.726 1.00 0.29 O ATOM 59 CB THR A 143 10.500 -5.752 1.251 1.00 0.36 C ATOM 60 OG1 THR A 143 11.910 -5.518 1.168 1.00 0.51 O ATOM 61 CG2 THR A 143 9.816 -4.543 1.868 1.00 0.38 C ATOM 0 HA THR A 143 10.375 -6.747 3.135 1.00 0.31 H new ATOM 0 HB THR A 143 10.097 -5.908 0.250 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.392 -6.344 1.381 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.018 -3.661 1.260 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.741 -4.716 1.911 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.199 -4.384 2.876 1.00 0.38 H new ATOM 69 N ASN A 144 8.180 -7.891 2.933 1.00 0.23 N ATOM 70 CA ASN A 144 6.819 -8.389 2.901 1.00 0.21 C ATOM 71 C ASN A 144 5.846 -7.225 2.792 1.00 0.20 C ATOM 72 O ASN A 144 6.026 -6.195 3.431 1.00 0.23 O ATOM 73 CB ASN A 144 6.534 -9.222 4.156 1.00 0.20 C ATOM 74 CG ASN A 144 6.839 -8.483 5.451 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.700 -7.601 5.505 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.157 -8.859 6.511 1.00 0.17 N ATOM 0 H ASN A 144 8.600 -7.892 3.863 1.00 0.23 H new ATOM 0 HA ASN A 144 6.691 -9.030 2.029 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.486 -9.521 4.155 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.127 -10.136 4.119 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.333 -8.418 7.414 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.452 -9.592 6.430 1.00 0.17 H new ATOM 83 N VAL A 145 4.836 -7.380 1.964 1.00 0.19 N ATOM 84 CA VAL A 145 3.921 -6.293 1.680 1.00 0.18 C ATOM 85 C VAL A 145 2.506 -6.606 2.136 1.00 0.16 C ATOM 86 O VAL A 145 1.983 -7.693 1.887 1.00 0.18 O ATOM 87 CB VAL A 145 3.924 -5.969 0.175 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.914 -4.885 -0.153 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.316 -5.552 -0.260 1.00 0.21 C ATOM 0 H VAL A 145 4.626 -8.250 1.474 1.00 0.19 H new ATOM 0 HA VAL A 145 4.268 -5.425 2.240 1.00 0.18 H new ATOM 0 HB VAL A 145 3.636 -6.867 -0.372 1.00 0.21 H new ATOM 0 HG11 VAL A 145 2.938 -4.677 -1.223 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.916 -5.220 0.129 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.161 -3.978 0.399 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.311 -5.324 -1.326 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.622 -4.668 0.299 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.016 -6.364 -0.066 1.00 0.21 H new ATOM 99 N LEU A 146 1.906 -5.654 2.828 1.00 0.14 N ATOM 100 CA LEU A 146 0.521 -5.751 3.237 1.00 0.12 C ATOM 101 C LEU A 146 -0.367 -5.077 2.207 1.00 0.12 C ATOM 102 O LEU A 146 -0.239 -3.883 1.966 1.00 0.16 O ATOM 103 CB LEU A 146 0.341 -5.089 4.591 1.00 0.13 C ATOM 104 CG LEU A 146 -1.100 -4.974 5.060 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.767 -6.336 5.058 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.128 -4.375 6.439 1.00 0.15 C ATOM 0 H LEU A 146 2.367 -4.793 3.121 1.00 0.14 H new ATOM 0 HA LEU A 146 0.240 -6.801 3.314 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.905 -5.653 5.333 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.776 -4.090 4.552 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.651 -4.327 4.377 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.798 -6.237 5.396 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.754 -6.746 4.048 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.228 -7.006 5.728 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.160 -4.291 6.778 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.571 -5.014 7.125 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.672 -3.385 6.415 1.00 0.15 H new ATOM 118 N ILE A 147 -1.258 -5.835 1.599 1.00 0.10 N ATOM 119 CA ILE A 147 -2.111 -5.301 0.553 1.00 0.12 C ATOM 120 C ILE A 147 -3.558 -5.197 1.021 1.00 0.11 C ATOM 121 O ILE A 147 -4.248 -6.206 1.178 1.00 0.12 O ATOM 122 CB ILE A 147 -2.038 -6.175 -0.713 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.588 -6.286 -1.183 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.914 -5.595 -1.815 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.378 -7.323 -2.260 1.00 0.23 C ATOM 0 H ILE A 147 -1.411 -6.821 1.810 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.749 -4.301 0.316 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.409 -7.172 -0.475 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.261 -5.316 -1.556 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.044 -6.529 -0.329 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.849 -6.226 -2.701 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.948 -5.554 -1.474 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.572 -4.589 -2.060 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.674 -7.345 -2.543 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.673 -8.303 -1.884 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.983 -7.071 -3.131 1.00 0.23 H new ATOM 137 N ILE A 148 -4.004 -3.974 1.261 1.00 0.13 N ATOM 138 CA ILE A 148 -5.384 -3.721 1.638 1.00 0.14 C ATOM 139 C ILE A 148 -6.198 -3.354 0.399 1.00 0.15 C ATOM 140 O ILE A 148 -6.169 -2.213 -0.067 1.00 0.16 O ATOM 141 CB ILE A 148 -5.498 -2.591 2.685 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.481 -2.796 3.815 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.911 -2.533 3.247 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.585 -1.770 4.925 1.00 0.15 C ATOM 0 H ILE A 148 -3.425 -3.136 1.201 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.776 -4.633 2.087 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.278 -1.643 2.194 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.618 -3.791 4.239 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.475 -2.764 3.396 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.977 -1.732 3.984 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.617 -2.341 2.439 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.153 -3.484 3.722 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.834 -1.981 5.687 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.417 -0.774 4.516 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.578 -1.817 5.372 1.00 0.15 H new ATOM 156 N GLU A 149 -6.919 -4.334 -0.123 1.00 0.16 N ATOM 157 CA GLU A 149 -7.682 -4.178 -1.347 1.00 0.19 C ATOM 158 C GLU A 149 -8.804 -5.204 -1.370 1.00 0.22 C ATOM 159 O GLU A 149 -8.574 -6.401 -1.202 1.00 0.24 O ATOM 160 CB GLU A 149 -6.772 -4.351 -2.571 1.00 0.21 C ATOM 161 CG GLU A 149 -7.512 -4.422 -3.902 1.00 0.39 C ATOM 162 CD GLU A 149 -8.317 -3.174 -4.211 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.724 -2.189 -4.698 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.550 -3.183 -3.990 1.00 0.38 O ATOM 0 H GLU A 149 -6.990 -5.262 0.293 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.109 -3.176 -1.382 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.068 -3.520 -2.605 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.185 -5.261 -2.446 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.790 -4.587 -4.702 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.180 -5.283 -3.892 1.00 0.39 H new ATOM 171 N ASP A 150 -10.013 -4.713 -1.556 1.00 0.27 N ATOM 172 CA ASP A 150 -11.203 -5.548 -1.564 1.00 0.33 C ATOM 173 C ASP A 150 -11.288 -6.398 -2.827 1.00 0.38 C ATOM 174 O ASP A 150 -11.719 -7.548 -2.770 1.00 0.50 O ATOM 175 CB ASP A 150 -12.454 -4.677 -1.420 1.00 0.41 C ATOM 176 CG ASP A 150 -13.669 -5.275 -2.100 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.356 -6.106 -1.467 1.00 0.98 O ATOM 178 OD2 ASP A 150 -13.949 -4.923 -3.262 1.00 1.04 O ATOM 0 H ASP A 150 -10.201 -3.722 -1.706 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.140 -6.230 -0.716 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.670 -4.533 -0.362 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.255 -3.692 -1.842 1.00 0.41 H new ATOM 183 N GLU A 151 -10.873 -5.840 -3.958 1.00 0.34 N ATOM 184 CA GLU A 151 -10.936 -6.566 -5.221 1.00 0.39 C ATOM 185 C GLU A 151 -9.800 -7.580 -5.325 1.00 0.36 C ATOM 186 O GLU A 151 -8.639 -7.210 -5.488 1.00 0.32 O ATOM 187 CB GLU A 151 -10.908 -5.603 -6.405 1.00 0.45 C ATOM 188 CG GLU A 151 -12.255 -4.956 -6.677 1.00 0.91 C ATOM 189 CD GLU A 151 -12.299 -4.226 -8.003 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.334 -4.890 -9.058 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.284 -2.975 -7.997 1.00 1.29 O ATOM 0 H GLU A 151 -10.493 -4.896 -4.027 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.880 -7.110 -5.247 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.169 -4.824 -6.215 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.583 -6.141 -7.296 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.030 -5.722 -6.664 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.485 -4.256 -5.874 1.00 0.91 H new ATOM 198 N PRO A 152 -10.135 -8.882 -5.255 1.00 0.42 N ATOM 199 CA PRO A 152 -9.147 -9.960 -5.207 1.00 0.44 C ATOM 200 C PRO A 152 -8.335 -10.084 -6.489 1.00 0.41 C ATOM 201 O PRO A 152 -7.153 -10.421 -6.451 1.00 0.39 O ATOM 202 CB PRO A 152 -9.979 -11.226 -4.991 1.00 0.56 C ATOM 203 CG PRO A 152 -11.346 -10.765 -4.627 1.00 0.59 C ATOM 204 CD PRO A 152 -11.507 -9.407 -5.228 1.00 0.52 C ATOM 0 HA PRO A 152 -8.413 -9.776 -4.422 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.001 -11.836 -5.894 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.552 -11.842 -4.200 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.102 -11.451 -5.009 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.468 -10.728 -3.544 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -11.937 -9.459 -6.228 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.166 -8.778 -4.629 1.00 0.52 H new ATOM 212 N LEU A 153 -8.961 -9.811 -7.627 1.00 0.42 N ATOM 213 CA LEU A 153 -8.255 -9.875 -8.901 1.00 0.43 C ATOM 214 C LEU A 153 -7.158 -8.817 -8.945 1.00 0.37 C ATOM 215 O LEU A 153 -6.155 -8.968 -9.641 1.00 0.47 O ATOM 216 CB LEU A 153 -9.217 -9.688 -10.073 1.00 0.50 C ATOM 217 CG LEU A 153 -10.326 -10.741 -10.186 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.231 -10.435 -11.368 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.734 -12.137 -10.316 1.00 0.69 C ATOM 0 H LEU A 153 -9.944 -9.546 -7.695 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.802 -10.862 -8.990 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.680 -8.705 -9.988 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.641 -9.690 -10.998 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.923 -10.707 -9.274 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.012 -11.192 -11.434 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.687 -9.454 -11.233 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.644 -10.439 -12.286 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.539 -12.868 -10.395 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.111 -12.186 -11.209 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.128 -12.358 -9.438 1.00 0.69 H new ATOM 231 N ILE A 154 -7.356 -7.758 -8.178 1.00 0.28 N ATOM 232 CA ILE A 154 -6.376 -6.691 -8.069 1.00 0.25 C ATOM 233 C ILE A 154 -5.390 -6.974 -6.938 1.00 0.22 C ATOM 234 O ILE A 154 -4.194 -6.728 -7.075 1.00 0.21 O ATOM 235 CB ILE A 154 -7.061 -5.330 -7.832 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.953 -4.982 -9.028 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.025 -4.240 -7.595 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.694 -3.673 -8.877 1.00 0.46 C ATOM 0 H ILE A 154 -8.195 -7.614 -7.617 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.831 -6.648 -9.012 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.683 -5.399 -6.939 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.338 -4.939 -9.927 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.677 -5.784 -9.175 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.530 -3.288 -7.430 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.427 -4.491 -6.719 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.375 -4.160 -8.466 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.304 -3.496 -9.763 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.336 -3.718 -7.997 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.977 -2.860 -8.762 1.00 0.46 H new ATOM 250 N SER A 155 -5.893 -7.505 -5.829 1.00 0.24 N ATOM 251 CA SER A 155 -5.049 -7.835 -4.689 1.00 0.25 C ATOM 252 C SER A 155 -3.983 -8.854 -5.091 1.00 0.25 C ATOM 253 O SER A 155 -2.796 -8.648 -4.841 1.00 0.24 O ATOM 254 CB SER A 155 -5.905 -8.368 -3.532 1.00 0.32 C ATOM 255 OG SER A 155 -6.664 -9.491 -3.927 1.00 1.29 O ATOM 0 H SER A 155 -6.882 -7.716 -5.696 1.00 0.24 H new ATOM 0 HA SER A 155 -4.543 -6.930 -4.353 1.00 0.25 H new ATOM 0 HB2 SER A 155 -5.261 -8.639 -2.695 1.00 0.32 H new ATOM 0 HB3 SER A 155 -6.572 -7.582 -3.179 1.00 0.32 H new ATOM 0 HG SER A 155 -7.059 -9.914 -3.136 1.00 1.29 H new ATOM 261 N MET A 156 -4.409 -9.932 -5.745 1.00 0.27 N ATOM 262 CA MET A 156 -3.486 -10.971 -6.201 1.00 0.30 C ATOM 263 C MET A 156 -2.563 -10.435 -7.294 1.00 0.25 C ATOM 264 O MET A 156 -1.435 -10.904 -7.454 1.00 0.26 O ATOM 265 CB MET A 156 -4.250 -12.199 -6.715 1.00 0.36 C ATOM 266 CG MET A 156 -5.016 -11.956 -8.009 1.00 1.24 C ATOM 267 SD MET A 156 -5.978 -13.388 -8.534 1.00 1.45 S ATOM 268 CE MET A 156 -7.144 -13.532 -7.182 1.00 2.35 C ATOM 0 H MET A 156 -5.387 -10.110 -5.972 1.00 0.27 H new ATOM 0 HA MET A 156 -2.879 -11.273 -5.347 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.544 -13.014 -6.871 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.950 -12.526 -5.946 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.684 -11.105 -7.876 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.312 -11.688 -8.797 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.105 -14.542 -6.774 1.00 2.35 H new ATOM 0 HE2 MET A 156 -6.887 -12.815 -6.402 1.00 2.35 H new ATOM 0 HE3 MET A 156 -8.151 -13.327 -7.546 1.00 2.35 H new ATOM 278 N GLN A 157 -3.049 -9.448 -8.039 1.00 0.24 N ATOM 279 CA GLN A 157 -2.246 -8.775 -9.045 1.00 0.24 C ATOM 280 C GLN A 157 -1.114 -8.025 -8.370 1.00 0.23 C ATOM 281 O GLN A 157 0.045 -8.141 -8.760 1.00 0.28 O ATOM 282 CB GLN A 157 -3.125 -7.811 -9.841 1.00 0.28 C ATOM 283 CG GLN A 157 -2.349 -6.824 -10.685 1.00 0.55 C ATOM 284 CD GLN A 157 -1.515 -7.474 -11.773 1.00 0.74 C ATOM 285 OE1 GLN A 157 -1.855 -8.536 -12.289 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.411 -6.836 -12.125 1.00 0.78 N ATOM 0 H GLN A 157 -4.003 -9.096 -7.961 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.823 -9.510 -9.730 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -3.784 -8.388 -10.489 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.761 -7.260 -9.149 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.047 -6.124 -11.144 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.694 -6.241 -10.037 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.164 -5.956 -11.672 1.00 0.78 H new ATOM 0 HE22 GLN A 157 0.193 -7.224 -12.849 1.00 0.78 H new ATOM 295 N LEU A 158 -1.467 -7.268 -7.344 1.00 0.20 N ATOM 296 CA LEU A 158 -0.491 -6.535 -6.554 1.00 0.20 C ATOM 297 C LEU A 158 0.481 -7.495 -5.876 1.00 0.20 C ATOM 298 O LEU A 158 1.670 -7.195 -5.755 1.00 0.22 O ATOM 299 CB LEU A 158 -1.197 -5.658 -5.515 1.00 0.21 C ATOM 300 CG LEU A 158 -2.059 -4.531 -6.094 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.721 -3.737 -4.980 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.224 -3.613 -6.974 1.00 0.23 C ATOM 0 H LEU A 158 -2.432 -7.145 -7.037 1.00 0.20 H new ATOM 0 HA LEU A 158 0.079 -5.889 -7.221 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.827 -6.294 -4.894 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.444 -5.219 -4.861 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.839 -4.981 -6.708 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.329 -2.942 -5.412 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.355 -4.398 -4.389 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.955 -3.301 -4.339 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.855 -2.820 -7.375 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.421 -3.173 -6.382 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.797 -4.187 -7.796 1.00 0.23 H new ATOM 314 N GLU A 159 -0.027 -8.653 -5.447 1.00 0.20 N ATOM 315 CA GLU A 159 0.816 -9.695 -4.869 1.00 0.22 C ATOM 316 C GLU A 159 1.920 -10.089 -5.841 1.00 0.23 C ATOM 317 O GLU A 159 3.104 -9.953 -5.540 1.00 0.28 O ATOM 318 CB GLU A 159 0.004 -10.945 -4.515 1.00 0.24 C ATOM 319 CG GLU A 159 -1.018 -10.749 -3.408 1.00 0.28 C ATOM 320 CD GLU A 159 -1.734 -12.036 -3.050 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.095 -12.939 -2.462 1.00 0.52 O ATOM 322 OE2 GLU A 159 -2.933 -12.162 -3.360 1.00 0.67 O ATOM 0 H GLU A 159 -1.018 -8.890 -5.490 1.00 0.20 H new ATOM 0 HA GLU A 159 1.250 -9.285 -3.957 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.513 -11.291 -5.410 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.692 -11.736 -4.219 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.520 -10.355 -2.522 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.750 -10.004 -3.720 1.00 0.28 H new ATOM 329 N ASP A 160 1.517 -10.558 -7.017 1.00 0.22 N ATOM 330 CA ASP A 160 2.462 -11.033 -8.021 1.00 0.26 C ATOM 331 C ASP A 160 3.356 -9.902 -8.499 1.00 0.23 C ATOM 332 O ASP A 160 4.549 -10.093 -8.724 1.00 0.25 O ATOM 333 CB ASP A 160 1.722 -11.634 -9.214 1.00 0.32 C ATOM 334 CG ASP A 160 2.662 -12.314 -10.190 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.046 -13.477 -9.948 1.00 0.54 O ATOM 336 OD2 ASP A 160 3.025 -11.684 -11.208 1.00 0.42 O ATOM 0 H ASP A 160 0.539 -10.619 -7.299 1.00 0.22 H new ATOM 0 HA ASP A 160 3.080 -11.802 -7.558 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.988 -12.356 -8.857 1.00 0.32 H new ATOM 0 HB3 ASP A 160 1.171 -10.848 -9.731 1.00 0.32 H new ATOM 341 N LEU A 161 2.765 -8.728 -8.637 1.00 0.21 N ATOM 342 CA LEU A 161 3.478 -7.541 -9.092 1.00 0.22 C ATOM 343 C LEU A 161 4.691 -7.257 -8.206 1.00 0.20 C ATOM 344 O LEU A 161 5.820 -7.169 -8.689 1.00 0.24 O ATOM 345 CB LEU A 161 2.538 -6.332 -9.078 1.00 0.25 C ATOM 346 CG LEU A 161 2.539 -5.473 -10.346 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.549 -4.329 -10.215 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.926 -4.931 -10.637 1.00 0.92 C ATOM 0 H LEU A 161 1.778 -8.568 -8.438 1.00 0.21 H new ATOM 0 HA LEU A 161 3.827 -7.722 -10.108 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.522 -6.687 -8.903 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.804 -5.698 -8.232 1.00 0.25 H new ATOM 0 HG LEU A 161 2.237 -6.107 -11.180 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.563 -3.729 -11.125 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.547 -4.730 -10.061 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.825 -3.705 -9.365 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.897 -4.325 -11.543 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.260 -4.318 -9.800 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.619 -5.761 -10.778 1.00 0.92 H new ATOM 360 N VAL A 162 4.453 -7.127 -6.908 1.00 0.19 N ATOM 361 CA VAL A 162 5.513 -6.781 -5.977 1.00 0.20 C ATOM 362 C VAL A 162 6.413 -7.982 -5.698 1.00 0.20 C ATOM 363 O VAL A 162 7.603 -7.836 -5.399 1.00 0.20 O ATOM 364 CB VAL A 162 4.937 -6.225 -4.659 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.345 -7.326 -3.789 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.998 -5.441 -3.910 1.00 0.28 C ATOM 0 H VAL A 162 3.537 -7.256 -6.479 1.00 0.19 H new ATOM 0 HA VAL A 162 6.116 -6.001 -6.442 1.00 0.20 H new ATOM 0 HB VAL A 162 4.120 -5.548 -4.910 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.950 -6.891 -2.871 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.540 -7.824 -4.330 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.120 -8.052 -3.543 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.577 -5.054 -2.982 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.840 -6.094 -3.682 1.00 0.28 H new ATOM 0 HG23 VAL A 162 6.340 -4.610 -4.527 1.00 0.28 H new ATOM 376 N ARG A 163 5.837 -9.164 -5.809 1.00 0.23 N ATOM 377 CA ARG A 163 6.581 -10.404 -5.645 1.00 0.27 C ATOM 378 C ARG A 163 7.571 -10.580 -6.794 1.00 0.25 C ATOM 379 O ARG A 163 8.649 -11.150 -6.618 1.00 0.26 O ATOM 380 CB ARG A 163 5.620 -11.586 -5.568 1.00 0.36 C ATOM 381 CG ARG A 163 6.301 -12.887 -5.210 1.00 0.46 C ATOM 382 CD ARG A 163 5.308 -14.037 -5.141 1.00 0.74 C ATOM 383 NE ARG A 163 4.520 -14.168 -6.367 1.00 1.54 N ATOM 384 CZ ARG A 163 3.362 -14.826 -6.441 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.856 -15.411 -5.363 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.705 -14.894 -7.592 1.00 3.25 N ATOM 0 H ARG A 163 4.846 -9.294 -6.014 1.00 0.23 H new ATOM 0 HA ARG A 163 7.145 -10.360 -4.713 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.849 -11.371 -4.828 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.117 -11.699 -6.528 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.069 -13.112 -5.950 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.805 -12.782 -4.249 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.846 -14.967 -4.957 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.637 -13.884 -4.296 1.00 0.74 H new ATOM 0 HE ARG A 163 4.878 -13.730 -7.216 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.353 -15.358 -4.474 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.970 -15.913 -5.424 1.00 2.23 H new ATOM 0 HH21 ARG A 163 3.085 -14.442 -8.424 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.820 -15.398 -7.645 1.00 3.25 H new ATOM 400 N SER A 164 7.206 -10.063 -7.960 1.00 0.26 N ATOM 401 CA SER A 164 8.079 -10.083 -9.127 1.00 0.28 C ATOM 402 C SER A 164 9.301 -9.196 -8.882 1.00 0.26 C ATOM 403 O SER A 164 10.364 -9.394 -9.470 1.00 0.31 O ATOM 404 CB SER A 164 7.307 -9.600 -10.361 1.00 0.33 C ATOM 405 OG SER A 164 8.030 -9.843 -11.555 1.00 1.16 O ATOM 0 H SER A 164 6.302 -9.620 -8.123 1.00 0.26 H new ATOM 0 HA SER A 164 8.420 -11.103 -9.302 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.343 -10.106 -10.409 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.103 -8.533 -10.269 1.00 0.33 H new ATOM 0 HG SER A 164 7.415 -9.832 -12.318 1.00 1.16 H new ATOM 411 N LEU A 165 9.139 -8.220 -7.995 1.00 0.22 N ATOM 412 CA LEU A 165 10.228 -7.347 -7.591 1.00 0.24 C ATOM 413 C LEU A 165 11.129 -8.031 -6.569 1.00 0.26 C ATOM 414 O LEU A 165 12.073 -7.429 -6.062 1.00 0.40 O ATOM 415 CB LEU A 165 9.653 -6.070 -6.993 1.00 0.23 C ATOM 416 CG LEU A 165 8.814 -5.241 -7.952 1.00 0.22 C ATOM 417 CD1 LEU A 165 8.017 -4.195 -7.197 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.713 -4.583 -8.974 1.00 0.27 C ATOM 0 H LEU A 165 8.250 -8.015 -7.539 1.00 0.22 H new ATOM 0 HA LEU A 165 10.828 -7.111 -8.470 1.00 0.24 H new ATOM 0 HB2 LEU A 165 9.041 -6.333 -6.130 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.475 -5.455 -6.626 1.00 0.23 H new ATOM 0 HG LEU A 165 8.111 -5.897 -8.465 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.423 -3.612 -7.901 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.355 -4.687 -6.484 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.699 -3.534 -6.663 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.110 -3.989 -9.661 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.428 -3.936 -8.466 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.250 -5.349 -9.533 1.00 0.27 H new ATOM 430 N GLY A 166 10.818 -9.279 -6.258 1.00 0.21 N ATOM 431 CA GLY A 166 11.609 -10.027 -5.304 1.00 0.23 C ATOM 432 C GLY A 166 11.144 -9.809 -3.882 1.00 0.23 C ATOM 433 O GLY A 166 11.819 -10.195 -2.930 1.00 0.32 O ATOM 0 H GLY A 166 10.028 -9.790 -6.651 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.555 -11.089 -5.543 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.655 -9.733 -5.392 1.00 0.23 H new ATOM 437 N HIS A 167 9.984 -9.184 -3.730 1.00 0.22 N ATOM 438 CA HIS A 167 9.446 -8.910 -2.407 1.00 0.21 C ATOM 439 C HIS A 167 8.407 -9.962 -2.037 1.00 0.20 C ATOM 440 O HIS A 167 8.081 -10.832 -2.845 1.00 0.23 O ATOM 441 CB HIS A 167 8.852 -7.499 -2.351 1.00 0.25 C ATOM 442 CG HIS A 167 9.864 -6.415 -2.608 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.966 -6.213 -1.805 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.940 -5.474 -3.584 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.667 -5.198 -2.265 1.00 0.50 C ATOM 446 NE2 HIS A 167 11.070 -4.733 -3.345 1.00 0.38 N ATOM 0 H HIS A 167 9.402 -8.859 -4.502 1.00 0.22 H new ATOM 0 HA HIS A 167 10.255 -8.959 -1.678 1.00 0.21 H new ATOM 0 HB2 HIS A 167 8.051 -7.420 -3.086 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.402 -7.341 -1.371 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.242 -5.335 -4.396 1.00 0.33 H new ATOM 0 HE1 HIS A 167 12.577 -4.811 -1.831 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.395 -3.949 -3.911 1.00 0.38 H new ATOM 455 N ASP A 168 7.896 -9.884 -0.816 1.00 0.21 N ATOM 456 CA ASP A 168 7.012 -10.919 -0.290 1.00 0.22 C ATOM 457 C ASP A 168 5.657 -10.328 0.057 1.00 0.20 C ATOM 458 O ASP A 168 5.441 -9.128 -0.087 1.00 0.24 O ATOM 459 CB ASP A 168 7.623 -11.544 0.962 1.00 0.26 C ATOM 460 CG ASP A 168 7.298 -13.021 1.114 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.099 -13.367 1.118 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.233 -13.845 1.205 1.00 1.07 O ATOM 0 H ASP A 168 8.077 -9.116 -0.170 1.00 0.21 H new ATOM 0 HA ASP A 168 6.886 -11.685 -1.055 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.705 -11.418 0.932 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.264 -11.007 1.840 1.00 0.26 H new ATOM 467 N ILE A 169 4.759 -11.172 0.532 1.00 0.19 N ATOM 468 CA ILE A 169 3.434 -10.747 0.937 1.00 0.18 C ATOM 469 C ILE A 169 3.250 -11.002 2.422 1.00 0.17 C ATOM 470 O ILE A 169 3.390 -12.131 2.893 1.00 0.21 O ATOM 471 CB ILE A 169 2.327 -11.479 0.144 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.531 -11.284 -1.362 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.947 -10.988 0.561 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.643 -9.832 -1.773 1.00 0.23 C ATOM 0 H ILE A 169 4.929 -12.171 0.647 1.00 0.19 H new ATOM 0 HA ILE A 169 3.346 -9.681 0.725 1.00 0.18 H new ATOM 0 HB ILE A 169 2.393 -12.543 0.370 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.434 -11.811 -1.669 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.698 -11.741 -1.896 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.184 -11.517 -0.010 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.800 -11.177 1.624 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.868 -9.918 0.368 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.786 -9.769 -2.852 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.730 -9.304 -1.497 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.494 -9.375 -1.267 1.00 0.23 H new ATOM 486 N ALA A 170 2.955 -9.947 3.159 1.00 0.16 N ATOM 487 CA ALA A 170 2.756 -10.054 4.593 1.00 0.17 C ATOM 488 C ALA A 170 1.308 -10.400 4.896 1.00 0.18 C ATOM 489 O ALA A 170 0.997 -10.975 5.940 1.00 0.24 O ATOM 490 CB ALA A 170 3.162 -8.764 5.286 1.00 0.18 C ATOM 0 H ALA A 170 2.848 -9.003 2.787 1.00 0.16 H new ATOM 0 HA ALA A 170 3.389 -10.855 4.976 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.006 -8.863 6.360 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.215 -8.561 5.090 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.557 -7.941 4.906 1.00 0.18 H new ATOM 496 N GLY A 171 0.426 -10.047 3.973 1.00 0.15 N ATOM 497 CA GLY A 171 -0.972 -10.372 4.122 1.00 0.16 C ATOM 498 C GLY A 171 -1.846 -9.552 3.200 1.00 0.15 C ATOM 499 O GLY A 171 -1.432 -8.493 2.722 1.00 0.17 O ATOM 0 H GLY A 171 0.658 -9.538 3.120 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.122 -11.432 3.916 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.275 -10.202 5.155 1.00 0.16 H new ATOM 503 N THR A 172 -3.037 -10.051 2.926 1.00 0.18 N ATOM 504 CA THR A 172 -4.018 -9.309 2.157 1.00 0.19 C ATOM 505 C THR A 172 -5.243 -9.034 3.010 1.00 0.20 C ATOM 506 O THR A 172 -5.663 -9.881 3.802 1.00 0.27 O ATOM 507 CB THR A 172 -4.428 -10.067 0.883 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.519 -11.471 1.157 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.433 -9.818 -0.239 1.00 0.29 C ATOM 0 H THR A 172 -3.350 -10.974 3.227 1.00 0.18 H new ATOM 0 HA THR A 172 -3.563 -8.366 1.855 1.00 0.19 H new ATOM 0 HB THR A 172 -5.403 -9.700 0.563 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.782 -11.947 0.342 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.744 -10.364 -1.129 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.396 -8.752 -0.462 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.445 -10.159 0.069 1.00 0.29 H new ATOM 517 N ALA A 173 -5.802 -7.849 2.865 1.00 0.18 N ATOM 518 CA ALA A 173 -6.928 -7.443 3.682 1.00 0.20 C ATOM 519 C ALA A 173 -7.939 -6.660 2.862 1.00 0.20 C ATOM 520 O ALA A 173 -7.602 -5.658 2.244 1.00 0.29 O ATOM 521 CB ALA A 173 -6.439 -6.611 4.853 1.00 0.23 C ATOM 0 H ALA A 173 -5.495 -7.150 2.189 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.423 -8.337 4.061 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.289 -6.308 5.464 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.750 -7.202 5.457 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.926 -5.724 4.480 1.00 0.23 H new ATOM 527 N ALA A 174 -9.176 -7.124 2.853 1.00 0.22 N ATOM 528 CA ALA A 174 -10.234 -6.426 2.140 1.00 0.22 C ATOM 529 C ALA A 174 -10.937 -5.430 3.051 1.00 0.19 C ATOM 530 O ALA A 174 -11.732 -4.608 2.593 1.00 0.17 O ATOM 531 CB ALA A 174 -11.235 -7.415 1.570 1.00 0.29 C ATOM 0 H ALA A 174 -9.473 -7.976 3.328 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.779 -5.875 1.316 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -12.019 -6.874 1.040 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.728 -8.088 0.879 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.677 -7.993 2.381 1.00 0.29 H new ATOM 537 N THR A 175 -10.645 -5.508 4.342 1.00 0.21 N ATOM 538 CA THR A 175 -11.286 -4.640 5.316 1.00 0.21 C ATOM 539 C THR A 175 -10.255 -4.033 6.260 1.00 0.20 C ATOM 540 O THR A 175 -9.118 -4.506 6.327 1.00 0.19 O ATOM 541 CB THR A 175 -12.337 -5.411 6.145 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.704 -6.446 6.906 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.396 -6.031 5.245 1.00 0.26 C ATOM 0 H THR A 175 -9.970 -6.162 4.737 1.00 0.21 H new ATOM 0 HA THR A 175 -11.784 -3.844 4.762 1.00 0.21 H new ATOM 0 HB THR A 175 -12.817 -4.700 6.817 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.379 -6.927 7.429 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.123 -6.568 5.855 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.902 -5.245 4.684 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.922 -6.725 4.550 1.00 0.26 H new ATOM 551 N ARG A 176 -10.648 -2.997 6.991 1.00 0.22 N ATOM 552 CA ARG A 176 -9.752 -2.360 7.948 1.00 0.23 C ATOM 553 C ARG A 176 -9.460 -3.309 9.104 1.00 0.21 C ATOM 554 O ARG A 176 -8.345 -3.356 9.621 1.00 0.23 O ATOM 555 CB ARG A 176 -10.364 -1.058 8.466 1.00 0.31 C ATOM 556 CG ARG A 176 -9.522 -0.362 9.520 1.00 0.36 C ATOM 557 CD ARG A 176 -10.108 0.985 9.900 1.00 0.48 C ATOM 558 NE ARG A 176 -9.346 1.631 10.963 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.831 2.557 11.784 1.00 0.72 C ATOM 560 NH1 ARG A 176 -11.087 2.979 11.661 1.00 0.82 N ATOM 561 NH2 ARG A 176 -9.051 3.064 12.729 1.00 0.90 N ATOM 0 H ARG A 176 -11.578 -2.581 6.940 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.814 -2.123 7.446 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.513 -0.379 7.627 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.348 -1.271 8.883 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.452 -0.993 10.406 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.508 -0.226 9.145 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.128 1.632 9.023 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.141 0.853 10.223 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.372 1.352 11.085 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.686 2.591 10.932 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.451 3.690 12.296 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -8.087 2.743 12.821 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.415 3.775 13.363 1.00 0.90 H new ATOM 575 N THR A 177 -10.469 -4.075 9.492 1.00 0.20 N ATOM 576 CA THR A 177 -10.321 -5.058 10.545 1.00 0.23 C ATOM 577 C THR A 177 -9.297 -6.115 10.149 1.00 0.22 C ATOM 578 O THR A 177 -8.399 -6.443 10.925 1.00 0.24 O ATOM 579 CB THR A 177 -11.672 -5.726 10.849 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.670 -4.721 11.068 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.574 -6.621 12.069 1.00 0.40 C ATOM 0 H THR A 177 -11.404 -4.031 9.087 1.00 0.20 H new ATOM 0 HA THR A 177 -9.970 -4.548 11.442 1.00 0.23 H new ATOM 0 HB THR A 177 -11.950 -6.341 9.993 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.530 -5.150 11.260 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.543 -7.081 12.262 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.832 -7.399 11.891 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.276 -6.027 12.933 1.00 0.40 H new ATOM 589 N GLN A 178 -9.420 -6.619 8.926 1.00 0.23 N ATOM 590 CA GLN A 178 -8.465 -7.584 8.402 1.00 0.25 C ATOM 591 C GLN A 178 -7.071 -6.981 8.343 1.00 0.22 C ATOM 592 O GLN A 178 -6.081 -7.670 8.565 1.00 0.22 O ATOM 593 CB GLN A 178 -8.887 -8.060 7.014 1.00 0.31 C ATOM 594 CG GLN A 178 -9.963 -9.129 7.044 1.00 0.44 C ATOM 595 CD GLN A 178 -10.368 -9.584 5.657 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.783 -10.511 5.100 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.374 -8.935 5.092 1.00 0.85 N ATOM 0 H GLN A 178 -10.171 -6.375 8.281 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.447 -8.441 9.075 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.249 -7.207 6.440 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -8.014 -8.449 6.490 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.603 -9.986 7.613 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.839 -8.744 7.567 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.832 -8.171 5.590 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.691 -9.199 4.159 1.00 0.85 H new ATOM 606 N ALA A 179 -7.004 -5.690 8.049 1.00 0.20 N ATOM 607 CA ALA A 179 -5.735 -4.981 7.997 1.00 0.21 C ATOM 608 C ALA A 179 -5.060 -4.986 9.359 1.00 0.20 C ATOM 609 O ALA A 179 -3.872 -5.294 9.473 1.00 0.21 O ATOM 610 CB ALA A 179 -5.953 -3.557 7.528 1.00 0.25 C ATOM 0 H ALA A 179 -7.818 -5.111 7.842 1.00 0.20 H new ATOM 0 HA ALA A 179 -5.083 -5.492 7.289 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.997 -3.035 7.493 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.399 -3.566 6.533 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.621 -3.044 8.220 1.00 0.25 H new ATOM 616 N GLN A 180 -5.829 -4.658 10.393 1.00 0.21 N ATOM 617 CA GLN A 180 -5.312 -4.607 11.742 1.00 0.24 C ATOM 618 C GLN A 180 -4.842 -5.978 12.204 1.00 0.24 C ATOM 619 O GLN A 180 -3.842 -6.094 12.906 1.00 0.28 O ATOM 620 CB GLN A 180 -6.386 -4.081 12.685 1.00 0.30 C ATOM 621 CG GLN A 180 -6.781 -2.642 12.416 1.00 0.34 C ATOM 622 CD GLN A 180 -7.657 -2.075 13.514 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.577 -2.504 14.665 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.473 -1.093 13.177 1.00 0.72 N ATOM 0 H GLN A 180 -6.818 -4.423 10.313 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.454 -3.934 11.754 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.270 -4.713 12.603 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.029 -4.165 13.711 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.883 -2.032 12.319 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.310 -2.584 11.465 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.508 -0.768 12.211 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.068 -0.660 13.883 1.00 0.72 H new ATOM 633 N GLU A 181 -5.559 -7.011 11.794 1.00 0.23 N ATOM 634 CA GLU A 181 -5.242 -8.374 12.196 1.00 0.27 C ATOM 635 C GLU A 181 -4.050 -8.921 11.429 1.00 0.24 C ATOM 636 O GLU A 181 -3.174 -9.565 12.002 1.00 0.28 O ATOM 637 CB GLU A 181 -6.457 -9.262 11.988 1.00 0.34 C ATOM 638 CG GLU A 181 -7.603 -8.910 12.916 1.00 0.58 C ATOM 639 CD GLU A 181 -7.249 -9.096 14.377 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.729 -8.147 14.994 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.492 -10.195 14.915 1.00 1.88 O ATOM 0 H GLU A 181 -6.369 -6.932 11.179 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.974 -8.364 13.252 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.792 -9.176 10.954 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -6.173 -10.302 12.146 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.898 -7.874 12.747 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.466 -9.531 12.673 1.00 0.58 H new ATOM 648 N ALA A 182 -4.022 -8.661 10.136 1.00 0.24 N ATOM 649 CA ALA A 182 -2.918 -9.082 9.290 1.00 0.27 C ATOM 650 C ALA A 182 -1.606 -8.493 9.777 1.00 0.23 C ATOM 651 O ALA A 182 -0.584 -9.180 9.830 1.00 0.24 O ATOM 652 CB ALA A 182 -3.163 -8.657 7.856 1.00 0.40 C ATOM 0 H ALA A 182 -4.758 -8.155 9.643 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.853 -10.169 9.339 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.328 -8.979 7.233 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -4.084 -9.114 7.493 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.254 -7.572 7.809 1.00 0.40 H new ATOM 658 N VAL A 183 -1.647 -7.222 10.143 1.00 0.26 N ATOM 659 CA VAL A 183 -0.462 -6.519 10.575 1.00 0.35 C ATOM 660 C VAL A 183 -0.146 -6.865 12.026 1.00 0.35 C ATOM 661 O VAL A 183 0.988 -6.735 12.487 1.00 0.45 O ATOM 662 CB VAL A 183 -0.651 -4.998 10.407 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.433 -4.389 11.560 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.680 -4.310 10.222 1.00 1.33 C ATOM 0 H VAL A 183 -2.497 -6.658 10.147 1.00 0.26 H new ATOM 0 HA VAL A 183 0.378 -6.830 9.954 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.244 -4.840 9.506 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.542 -3.316 11.399 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.419 -4.850 11.614 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.899 -4.564 12.494 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.522 -3.238 10.105 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.308 -4.492 11.094 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.172 -4.703 9.332 1.00 1.33 H new ATOM 674 N ALA A 184 -1.177 -7.302 12.737 1.00 0.31 N ATOM 675 CA ALA A 184 -1.024 -7.806 14.092 1.00 0.39 C ATOM 676 C ALA A 184 -0.220 -9.096 14.080 1.00 0.37 C ATOM 677 O ALA A 184 0.485 -9.417 15.036 1.00 0.44 O ATOM 678 CB ALA A 184 -2.384 -8.038 14.734 1.00 0.43 C ATOM 0 H ALA A 184 -2.137 -7.317 12.392 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.489 -7.061 14.681 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.248 -8.415 15.748 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.936 -7.099 14.767 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.944 -8.767 14.148 1.00 0.43 H new ATOM 684 N LYS A 185 -0.330 -9.828 12.982 1.00 0.29 N ATOM 685 CA LYS A 185 0.411 -11.059 12.811 1.00 0.29 C ATOM 686 C LYS A 185 1.843 -10.759 12.411 1.00 0.25 C ATOM 687 O LYS A 185 2.790 -11.130 13.103 1.00 0.29 O ATOM 688 CB LYS A 185 -0.238 -11.936 11.741 1.00 0.31 C ATOM 689 CG LYS A 185 -1.665 -12.330 12.045 1.00 0.40 C ATOM 690 CD LYS A 185 -2.221 -13.223 10.956 1.00 0.74 C ATOM 691 CE LYS A 185 -3.721 -13.379 11.084 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.266 -14.316 10.067 1.00 2.02 N ATOM 0 H LYS A 185 -0.930 -9.585 12.194 1.00 0.29 H new ATOM 0 HA LYS A 185 0.403 -11.592 13.762 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.214 -11.406 10.789 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.358 -12.840 11.617 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.708 -12.848 13.003 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.282 -11.436 12.138 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -1.979 -12.803 9.980 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.746 -14.203 11.008 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -3.965 -13.743 12.082 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.199 -12.405 10.975 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -5.296 -14.397 10.186 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -4.055 -13.956 9.115 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.829 -15.252 10.188 1.00 2.02 H new ATOM 706 N GLU A 186 1.990 -10.059 11.302 1.00 0.21 N ATOM 707 CA GLU A 186 3.294 -9.817 10.722 1.00 0.20 C ATOM 708 C GLU A 186 3.449 -8.365 10.297 1.00 0.17 C ATOM 709 O GLU A 186 2.533 -7.771 9.722 1.00 0.19 O ATOM 710 CB GLU A 186 3.501 -10.754 9.539 1.00 0.25 C ATOM 711 CG GLU A 186 4.774 -10.491 8.762 1.00 0.25 C ATOM 712 CD GLU A 186 5.106 -11.599 7.787 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.727 -12.597 8.209 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.744 -11.481 6.597 1.00 0.29 O ATOM 0 H GLU A 186 1.215 -9.646 10.783 1.00 0.21 H new ATOM 0 HA GLU A 186 4.056 -10.015 11.475 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.514 -11.782 9.901 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.650 -10.664 8.864 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.674 -9.552 8.217 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.602 -10.368 9.461 1.00 0.25 H new ATOM 721 N LYS A 187 4.612 -7.803 10.590 1.00 0.17 N ATOM 722 CA LYS A 187 4.927 -6.434 10.214 1.00 0.17 C ATOM 723 C LYS A 187 5.479 -6.390 8.803 1.00 0.15 C ATOM 724 O LYS A 187 6.491 -7.019 8.496 1.00 0.16 O ATOM 725 CB LYS A 187 5.936 -5.824 11.188 1.00 0.22 C ATOM 726 CG LYS A 187 6.483 -4.475 10.739 1.00 0.26 C ATOM 727 CD LYS A 187 7.598 -3.994 11.652 1.00 0.32 C ATOM 728 CE LYS A 187 8.216 -2.697 11.150 1.00 0.72 C ATOM 729 NZ LYS A 187 9.309 -2.224 12.041 1.00 1.62 N ATOM 0 H LYS A 187 5.360 -8.281 11.093 1.00 0.17 H new ATOM 0 HA LYS A 187 4.008 -5.849 10.254 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.462 -5.708 12.163 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.767 -6.518 11.318 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.856 -4.554 9.718 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.678 -3.740 10.728 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.206 -3.845 12.658 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.369 -4.762 11.721 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.607 -2.846 10.143 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.445 -1.930 11.082 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.704 -1.338 11.665 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.931 -2.057 12.995 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 10.057 -2.945 12.086 1.00 1.62 H new ATOM 743 N PRO A 188 4.800 -5.650 7.933 1.00 0.16 N ATOM 744 CA PRO A 188 5.201 -5.480 6.545 1.00 0.16 C ATOM 745 C PRO A 188 6.265 -4.402 6.383 1.00 0.17 C ATOM 746 O PRO A 188 6.408 -3.524 7.231 1.00 0.26 O ATOM 747 CB PRO A 188 3.898 -5.054 5.872 1.00 0.19 C ATOM 748 CG PRO A 188 3.134 -4.335 6.935 1.00 0.20 C ATOM 749 CD PRO A 188 3.569 -4.913 8.251 1.00 0.21 C ATOM 0 HA PRO A 188 5.647 -6.381 6.123 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.089 -4.407 5.016 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.344 -5.917 5.502 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.335 -3.264 6.898 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.061 -4.463 6.793 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.752 -4.131 8.988 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.807 -5.572 8.668 1.00 0.21 H new ATOM 757 N GLY A 189 7.013 -4.489 5.294 1.00 0.17 N ATOM 758 CA GLY A 189 7.994 -3.474 4.976 1.00 0.18 C ATOM 759 C GLY A 189 7.424 -2.432 4.041 1.00 0.18 C ATOM 760 O GLY A 189 8.095 -1.464 3.690 1.00 0.24 O ATOM 0 H GLY A 189 6.957 -5.252 4.619 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.335 -2.995 5.894 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.866 -3.939 4.517 1.00 0.18 H new ATOM 764 N LEU A 190 6.183 -2.654 3.627 1.00 0.16 N ATOM 765 CA LEU A 190 5.475 -1.751 2.738 1.00 0.17 C ATOM 766 C LEU A 190 3.975 -2.031 2.813 1.00 0.16 C ATOM 767 O LEU A 190 3.563 -3.181 2.994 1.00 0.16 O ATOM 768 CB LEU A 190 5.978 -1.949 1.314 1.00 0.22 C ATOM 769 CG LEU A 190 5.204 -1.207 0.234 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.518 0.281 0.254 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.524 -1.807 -1.112 1.00 0.51 C ATOM 0 H LEU A 190 5.639 -3.472 3.902 1.00 0.16 H new ATOM 0 HA LEU A 190 5.656 -0.719 3.040 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.021 -1.635 1.269 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.956 -3.014 1.085 1.00 0.22 H new ATOM 0 HG LEU A 190 4.137 -1.314 0.429 1.00 0.30 H new ATOM 0 HD11 LEU A 190 4.950 0.783 -0.529 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.246 0.697 1.224 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.584 0.430 0.081 1.00 0.65 H new ATOM 0 HD21 LEU A 190 4.971 -1.277 -1.887 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.593 -1.719 -1.305 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.240 -2.859 -1.118 1.00 0.51 H new ATOM 783 N VAL A 191 3.162 -0.987 2.693 1.00 0.17 N ATOM 784 CA VAL A 191 1.713 -1.134 2.769 1.00 0.16 C ATOM 785 C VAL A 191 1.024 -0.581 1.523 1.00 0.15 C ATOM 786 O VAL A 191 1.384 0.478 1.009 1.00 0.18 O ATOM 787 CB VAL A 191 1.141 -0.436 4.027 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.382 -0.461 4.030 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.677 -1.095 5.287 1.00 0.20 C ATOM 0 H VAL A 191 3.482 -0.030 2.543 1.00 0.17 H new ATOM 0 HA VAL A 191 1.511 -2.203 2.834 1.00 0.16 H new ATOM 0 HB VAL A 191 1.462 0.605 4.006 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.752 0.037 4.926 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.756 0.056 3.147 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.729 -1.494 4.019 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.266 -0.593 6.163 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.386 -2.145 5.300 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.764 -1.020 5.303 1.00 0.20 H new ATOM 799 N LEU A 192 0.041 -1.328 1.041 1.00 0.15 N ATOM 800 CA LEU A 192 -0.792 -0.922 -0.083 1.00 0.18 C ATOM 801 C LEU A 192 -2.227 -0.808 0.400 1.00 0.14 C ATOM 802 O LEU A 192 -2.642 -1.591 1.251 1.00 0.19 O ATOM 803 CB LEU A 192 -0.719 -1.954 -1.222 1.00 0.33 C ATOM 804 CG LEU A 192 0.453 -1.817 -2.205 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.351 -0.519 -2.978 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.791 -1.904 -1.492 1.00 1.35 C ATOM 0 H LEU A 192 -0.203 -2.242 1.423 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.436 0.034 -0.465 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -0.675 -2.948 -0.778 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.648 -1.899 -1.790 1.00 0.33 H new ATOM 0 HG LEU A 192 0.394 -2.649 -2.906 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.190 -0.440 -3.669 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.584 -0.502 -3.539 1.00 1.47 H new ATOM 0 HD13 LEU A 192 0.373 0.321 -2.283 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.598 -1.803 -2.218 1.00 1.35 H new ATOM 0 HD22 LEU A 192 1.864 -1.104 -0.756 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.874 -2.868 -0.990 1.00 1.35 H new ATOM 818 N ALA A 193 -2.981 0.154 -0.113 1.00 0.15 N ATOM 819 CA ALA A 193 -4.368 0.314 0.308 1.00 0.14 C ATOM 820 C ALA A 193 -5.175 1.149 -0.669 1.00 0.15 C ATOM 821 O ALA A 193 -4.648 2.053 -1.320 1.00 0.18 O ATOM 822 CB ALA A 193 -4.429 0.946 1.689 1.00 0.15 C ATOM 0 H ALA A 193 -2.663 0.827 -0.811 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.809 -0.682 0.336 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.470 1.060 1.991 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.911 0.307 2.405 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.950 1.925 1.663 1.00 0.15 H new ATOM 828 N ASP A 194 -6.455 0.818 -0.768 1.00 0.14 N ATOM 829 CA ASP A 194 -7.418 1.638 -1.493 1.00 0.15 C ATOM 830 C ASP A 194 -8.216 2.440 -0.467 1.00 0.15 C ATOM 831 O ASP A 194 -7.968 2.318 0.732 1.00 0.20 O ATOM 832 CB ASP A 194 -8.361 0.762 -2.340 1.00 0.16 C ATOM 833 CG ASP A 194 -9.032 1.519 -3.483 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.928 2.354 -3.226 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.677 1.276 -4.655 1.00 0.30 O ATOM 0 H ASP A 194 -6.855 -0.022 -0.350 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.895 2.307 -2.177 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.796 -0.074 -2.751 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -9.130 0.340 -1.693 1.00 0.16 H new ATOM 840 N ILE A 195 -9.157 3.249 -0.906 1.00 0.16 N ATOM 841 CA ILE A 195 -9.960 4.025 0.023 1.00 0.17 C ATOM 842 C ILE A 195 -11.155 3.210 0.498 1.00 0.19 C ATOM 843 O ILE A 195 -11.325 2.976 1.695 1.00 0.21 O ATOM 844 CB ILE A 195 -10.469 5.343 -0.599 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.322 6.147 -1.214 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.194 6.174 0.447 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.187 6.428 -0.260 1.00 0.21 C ATOM 0 H ILE A 195 -9.386 3.388 -1.890 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.313 4.273 0.864 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.167 5.090 -1.397 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.933 5.604 -2.075 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.714 7.094 -1.585 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.548 7.101 -0.005 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.044 5.612 0.833 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.511 6.407 1.264 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.415 7.002 -0.772 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.559 6.999 0.590 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.766 5.486 0.092 1.00 0.21 H new ATOM 859 N GLN A 196 -11.964 2.769 -0.453 1.00 0.27 N ATOM 860 CA GLN A 196 -13.181 2.036 -0.148 1.00 0.34 C ATOM 861 C GLN A 196 -12.884 0.557 0.057 1.00 0.30 C ATOM 862 O GLN A 196 -12.457 -0.135 -0.868 1.00 0.49 O ATOM 863 CB GLN A 196 -14.198 2.225 -1.277 1.00 0.52 C ATOM 864 CG GLN A 196 -15.470 1.403 -1.125 1.00 0.63 C ATOM 865 CD GLN A 196 -16.299 1.789 0.089 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.774 2.225 1.112 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.607 1.628 -0.020 1.00 2.28 N ATOM 0 H GLN A 196 -11.797 2.908 -1.450 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.601 2.428 0.778 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.467 3.280 -1.334 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.724 1.965 -2.223 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -16.078 1.519 -2.022 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.205 0.348 -1.054 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -18.006 1.263 -0.885 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -18.217 1.868 0.761 1.00 2.28 H new ATOM 876 N LEU A 197 -13.104 0.081 1.270 1.00 0.19 N ATOM 877 CA LEU A 197 -12.866 -1.316 1.591 1.00 0.16 C ATOM 878 C LEU A 197 -14.169 -2.108 1.539 1.00 0.19 C ATOM 879 O LEU A 197 -15.248 -1.520 1.442 1.00 0.27 O ATOM 880 CB LEU A 197 -12.229 -1.441 2.977 1.00 0.14 C ATOM 881 CG LEU A 197 -10.943 -0.633 3.176 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.423 -0.805 4.591 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.884 -1.048 2.169 1.00 0.11 C ATOM 0 H LEU A 197 -13.447 0.642 2.050 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.181 -1.727 0.850 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.957 -1.126 3.724 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -12.012 -2.492 3.167 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.174 0.420 3.015 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.509 -0.224 4.716 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.174 -0.456 5.300 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.212 -1.858 4.776 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.980 -0.461 2.329 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.657 -2.107 2.295 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.255 -0.875 1.159 1.00 0.11 H new ATOM 895 N ALA A 198 -14.076 -3.429 1.615 1.00 0.18 N ATOM 896 CA ALA A 198 -15.257 -4.287 1.538 1.00 0.22 C ATOM 897 C ALA A 198 -16.240 -3.958 2.655 1.00 0.26 C ATOM 898 O ALA A 198 -17.439 -3.801 2.426 1.00 0.45 O ATOM 899 CB ALA A 198 -14.852 -5.751 1.612 1.00 0.27 C ATOM 0 H ALA A 198 -13.196 -3.932 1.730 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.748 -4.104 0.582 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.742 -6.378 1.553 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.187 -5.987 0.782 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.337 -5.939 2.554 1.00 0.27 H new ATOM 905 N ASP A 199 -15.702 -3.809 3.856 1.00 0.27 N ATOM 906 CA ASP A 199 -16.502 -3.557 5.053 1.00 0.39 C ATOM 907 C ASP A 199 -17.107 -2.154 5.039 1.00 0.35 C ATOM 908 O ASP A 199 -17.984 -1.832 5.841 1.00 0.51 O ATOM 909 CB ASP A 199 -15.622 -3.749 6.286 1.00 0.55 C ATOM 910 CG ASP A 199 -16.309 -3.397 7.586 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.259 -4.106 7.976 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.890 -2.413 8.226 1.00 0.91 O ATOM 0 H ASP A 199 -14.699 -3.859 4.032 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.331 -4.264 5.077 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.294 -4.788 6.329 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.727 -3.136 6.181 1.00 0.55 H new ATOM 917 N GLY A 200 -16.651 -1.326 4.111 1.00 0.28 N ATOM 918 CA GLY A 200 -17.105 0.047 4.056 1.00 0.32 C ATOM 919 C GLY A 200 -16.191 0.960 4.838 1.00 0.29 C ATOM 920 O GLY A 200 -16.398 2.172 4.893 1.00 0.36 O ATOM 0 H GLY A 200 -15.973 -1.582 3.393 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.149 0.376 3.018 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.117 0.114 4.455 1.00 0.32 H new ATOM 924 N SER A 201 -15.179 0.363 5.448 1.00 0.25 N ATOM 925 CA SER A 201 -14.196 1.105 6.208 1.00 0.25 C ATOM 926 C SER A 201 -13.230 1.815 5.268 1.00 0.21 C ATOM 927 O SER A 201 -13.164 1.495 4.078 1.00 0.22 O ATOM 928 CB SER A 201 -13.452 0.148 7.140 1.00 0.28 C ATOM 929 OG SER A 201 -13.423 -1.169 6.605 1.00 0.33 O ATOM 0 H SER A 201 -15.020 -0.644 5.428 1.00 0.25 H new ATOM 0 HA SER A 201 -14.695 1.865 6.810 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.433 0.504 7.294 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.936 0.137 8.116 1.00 0.28 H new ATOM 0 HG SER A 201 -13.400 -1.819 7.338 1.00 0.33 H new ATOM 935 N SER A 202 -12.488 2.774 5.795 1.00 0.23 N ATOM 936 CA SER A 202 -11.577 3.553 4.980 1.00 0.21 C ATOM 937 C SER A 202 -10.170 2.984 5.054 1.00 0.16 C ATOM 938 O SER A 202 -9.598 2.829 6.137 1.00 0.16 O ATOM 939 CB SER A 202 -11.591 5.015 5.431 1.00 0.27 C ATOM 940 OG SER A 202 -12.893 5.570 5.316 1.00 1.21 O ATOM 0 H SER A 202 -12.500 3.030 6.782 1.00 0.23 H new ATOM 0 HA SER A 202 -11.907 3.503 3.942 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.252 5.084 6.465 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.891 5.592 4.827 1.00 0.27 H new ATOM 0 HG SER A 202 -12.878 6.504 5.611 1.00 1.21 H new ATOM 946 N GLY A 203 -9.629 2.666 3.882 1.00 0.15 N ATOM 947 CA GLY A 203 -8.287 2.130 3.779 1.00 0.12 C ATOM 948 C GLY A 203 -7.251 3.059 4.365 1.00 0.11 C ATOM 949 O GLY A 203 -6.227 2.613 4.873 1.00 0.12 O ATOM 0 H GLY A 203 -10.108 2.773 2.988 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.242 1.169 4.292 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -8.053 1.943 2.731 1.00 0.12 H new ATOM 953 N ILE A 204 -7.527 4.354 4.295 1.00 0.13 N ATOM 954 CA ILE A 204 -6.649 5.361 4.877 1.00 0.14 C ATOM 955 C ILE A 204 -6.495 5.131 6.376 1.00 0.13 C ATOM 956 O ILE A 204 -5.384 5.131 6.908 1.00 0.17 O ATOM 957 CB ILE A 204 -7.195 6.782 4.637 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.433 6.996 3.145 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.222 7.824 5.180 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.106 8.310 2.813 1.00 0.21 C ATOM 0 H ILE A 204 -8.356 4.734 3.839 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.678 5.270 4.391 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.142 6.894 5.165 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.477 6.947 2.624 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.046 6.179 2.764 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.622 8.822 5.003 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.086 7.672 6.251 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.261 7.723 4.675 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.240 8.388 1.734 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.078 8.355 3.304 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.485 9.135 3.162 1.00 0.21 H new ATOM 972 N ASP A 205 -7.621 4.912 7.041 1.00 0.14 N ATOM 973 CA ASP A 205 -7.634 4.663 8.475 1.00 0.17 C ATOM 974 C ASP A 205 -6.951 3.342 8.793 1.00 0.14 C ATOM 975 O ASP A 205 -6.231 3.233 9.783 1.00 0.16 O ATOM 976 CB ASP A 205 -9.070 4.661 9.003 1.00 0.24 C ATOM 977 CG ASP A 205 -9.679 6.047 9.027 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.369 6.823 9.954 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.478 6.367 8.120 1.00 1.73 O ATOM 0 H ASP A 205 -8.543 4.902 6.606 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.083 5.464 8.969 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.682 4.009 8.380 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.083 4.244 10.010 1.00 0.24 H new ATOM 984 N ALA A 206 -7.169 2.347 7.935 1.00 0.12 N ATOM 985 CA ALA A 206 -6.517 1.051 8.086 1.00 0.14 C ATOM 986 C ALA A 206 -5.004 1.211 8.038 1.00 0.14 C ATOM 987 O ALA A 206 -4.266 0.577 8.792 1.00 0.17 O ATOM 988 CB ALA A 206 -6.979 0.091 6.998 1.00 0.15 C ATOM 0 H ALA A 206 -7.791 2.415 7.130 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.795 0.637 9.055 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.482 -0.871 7.126 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -8.058 -0.046 7.068 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.728 0.501 6.020 1.00 0.15 H new ATOM 994 N VAL A 207 -4.559 2.078 7.138 1.00 0.13 N ATOM 995 CA VAL A 207 -3.151 2.399 6.994 1.00 0.16 C ATOM 996 C VAL A 207 -2.608 3.060 8.254 1.00 0.17 C ATOM 997 O VAL A 207 -1.590 2.643 8.802 1.00 0.18 O ATOM 998 CB VAL A 207 -2.928 3.337 5.791 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.546 3.963 5.834 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.129 2.581 4.491 1.00 0.18 C ATOM 0 H VAL A 207 -5.167 2.577 6.488 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.617 1.464 6.827 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.662 4.141 5.847 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.417 4.619 4.973 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.437 4.542 6.751 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.790 3.178 5.808 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.969 3.255 3.650 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.418 1.756 4.436 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.145 2.188 4.452 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.304 4.087 8.711 1.00 0.18 N ATOM 1011 CA GLU A 208 -2.874 4.854 9.872 1.00 0.20 C ATOM 1012 C GLU A 208 -2.814 3.996 11.134 1.00 0.20 C ATOM 1013 O GLU A 208 -2.035 4.280 12.042 1.00 0.20 O ATOM 1014 CB GLU A 208 -3.798 6.042 10.081 1.00 0.25 C ATOM 1015 CG GLU A 208 -3.717 7.069 8.963 1.00 0.30 C ATOM 1016 CD GLU A 208 -4.480 8.334 9.279 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -5.642 8.240 9.723 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -3.922 9.432 9.091 1.00 0.58 O ATOM 0 H GLU A 208 -4.176 4.412 8.293 1.00 0.18 H new ATOM 0 HA GLU A 208 -1.863 5.213 9.677 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -4.825 5.685 10.164 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.551 6.524 11.027 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -2.672 7.316 8.777 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.109 6.632 8.045 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.640 2.958 11.192 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.556 1.976 12.264 1.00 0.24 C ATOM 1027 C ASP A 209 -2.173 1.341 12.290 1.00 0.22 C ATOM 1028 O ASP A 209 -1.573 1.162 13.350 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.607 0.884 12.075 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.987 1.288 12.546 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.110 1.761 13.690 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -6.956 1.145 11.765 1.00 1.72 O ATOM 0 H ASP A 209 -4.375 2.775 10.509 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.738 2.489 13.208 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.656 0.616 11.020 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.294 -0.009 12.616 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.679 1.011 11.106 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.354 0.433 10.936 1.00 0.20 C ATOM 1039 C ILE A 210 0.722 1.440 11.325 1.00 0.20 C ATOM 1040 O ILE A 210 1.635 1.128 12.085 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.145 0.010 9.470 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.240 -0.975 9.054 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.237 -0.598 9.271 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.368 -1.135 7.559 1.00 0.21 C ATOM 0 H ILE A 210 -2.189 1.137 10.232 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.277 -0.441 11.583 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.210 0.895 8.837 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.031 -1.948 9.499 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.194 -0.638 9.459 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.360 -0.889 8.228 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.999 0.135 9.536 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.343 -1.477 9.907 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.162 -1.847 7.336 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.608 -0.172 7.109 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.426 -1.502 7.150 1.00 0.21 H new ATOM 1056 N LEU A 211 0.600 2.646 10.788 1.00 0.20 N ATOM 1057 CA LEU A 211 1.509 3.744 11.069 1.00 0.22 C ATOM 1058 C LEU A 211 1.534 4.087 12.548 1.00 0.25 C ATOM 1059 O LEU A 211 2.531 4.577 13.079 1.00 0.32 O ATOM 1060 CB LEU A 211 1.041 4.949 10.281 1.00 0.23 C ATOM 1061 CG LEU A 211 1.303 4.929 8.783 1.00 0.25 C ATOM 1062 CD1 LEU A 211 2.639 5.566 8.490 1.00 0.72 C ATOM 1063 CD2 LEU A 211 1.280 3.531 8.192 1.00 0.58 C ATOM 0 H LEU A 211 -0.145 2.891 10.136 1.00 0.20 H new ATOM 0 HA LEU A 211 2.519 3.451 10.783 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.032 5.062 10.437 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.519 5.835 10.698 1.00 0.23 H new ATOM 0 HG LEU A 211 0.494 5.492 8.318 1.00 0.25 H new ATOM 0 HD11 LEU A 211 2.822 5.549 7.416 1.00 0.72 H new ATOM 0 HD12 LEU A 211 2.635 6.598 8.841 1.00 0.72 H new ATOM 0 HD13 LEU A 211 3.426 5.012 9.001 1.00 0.72 H new ATOM 0 HD21 LEU A 211 1.474 3.586 7.121 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.048 2.922 8.669 1.00 0.58 H new ATOM 0 HD23 LEU A 211 0.302 3.080 8.361 1.00 0.58 H new ATOM 1075 N GLY A 212 0.418 3.837 13.197 1.00 0.22 N ATOM 1076 CA GLY A 212 0.312 4.069 14.623 1.00 0.25 C ATOM 1077 C GLY A 212 1.080 3.033 15.415 1.00 0.26 C ATOM 1078 O GLY A 212 1.201 3.130 16.636 1.00 0.31 O ATOM 0 H GLY A 212 -0.429 3.473 12.761 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.691 5.063 14.860 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.737 4.049 14.918 1.00 0.25 H new ATOM 1082 N GLN A 213 1.591 2.036 14.709 1.00 0.24 N ATOM 1083 CA GLN A 213 2.373 0.981 15.322 1.00 0.27 C ATOM 1084 C GLN A 213 3.817 1.061 14.860 1.00 0.25 C ATOM 1085 O GLN A 213 4.748 1.020 15.663 1.00 0.32 O ATOM 1086 CB GLN A 213 1.794 -0.379 14.962 1.00 0.30 C ATOM 1087 CG GLN A 213 0.319 -0.469 15.254 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.198 -1.893 15.269 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.163 -2.563 16.298 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -0.694 -2.363 14.135 1.00 0.59 N ATOM 0 H GLN A 213 1.474 1.938 13.700 1.00 0.24 H new ATOM 0 HA GLN A 213 2.338 1.108 16.404 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.965 -0.575 13.904 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.320 -1.154 15.519 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.117 -0.005 16.219 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.229 0.102 14.505 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.706 -1.776 13.301 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.065 -3.312 14.095 1.00 0.59 H new ATOM 1099 N PHE A 214 3.991 1.180 13.552 1.00 0.21 N ATOM 1100 CA PHE A 214 5.322 1.259 12.958 1.00 0.24 C ATOM 1101 C PHE A 214 5.395 2.394 11.949 1.00 0.22 C ATOM 1102 O PHE A 214 4.395 3.034 11.639 1.00 0.30 O ATOM 1103 CB PHE A 214 5.715 -0.043 12.251 1.00 0.37 C ATOM 1104 CG PHE A 214 4.781 -1.195 12.460 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.798 -1.926 13.634 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.898 -1.552 11.465 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.942 -2.999 13.811 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.040 -2.617 11.632 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.058 -3.344 12.805 1.00 0.38 C ATOM 0 H PHE A 214 3.226 1.224 12.878 1.00 0.21 H new ATOM 0 HA PHE A 214 6.016 1.439 13.779 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.790 0.153 11.181 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.708 -0.336 12.592 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.487 -1.657 14.421 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.878 -0.990 10.543 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.964 -3.564 14.731 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.352 -2.883 10.843 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.385 -4.178 12.937 1.00 0.38 H new ATOM 1119 N ASP A 215 6.586 2.611 11.424 1.00 0.25 N ATOM 1120 CA ASP A 215 6.818 3.652 10.430 1.00 0.28 C ATOM 1121 C ASP A 215 7.236 3.027 9.114 1.00 0.26 C ATOM 1122 O ASP A 215 8.423 2.915 8.794 1.00 0.43 O ATOM 1123 CB ASP A 215 7.874 4.632 10.896 1.00 0.41 C ATOM 1124 CG ASP A 215 8.109 5.743 9.888 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.150 6.487 9.584 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.253 5.889 9.407 1.00 1.41 O ATOM 0 H ASP A 215 7.419 2.076 11.670 1.00 0.25 H new ATOM 0 HA ASP A 215 5.886 4.200 10.291 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.570 5.066 11.848 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.809 4.100 11.072 1.00 0.41 H new ATOM 1131 N VAL A 216 6.248 2.592 8.375 1.00 0.20 N ATOM 1132 CA VAL A 216 6.462 1.888 7.127 1.00 0.19 C ATOM 1133 C VAL A 216 5.821 2.675 5.976 1.00 0.19 C ATOM 1134 O VAL A 216 4.931 3.494 6.216 1.00 0.20 O ATOM 1135 CB VAL A 216 5.904 0.448 7.254 1.00 0.19 C ATOM 1136 CG1 VAL A 216 4.781 0.173 6.276 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.027 -0.563 7.096 1.00 0.25 C ATOM 0 H VAL A 216 5.265 2.715 8.619 1.00 0.20 H new ATOM 0 HA VAL A 216 7.526 1.808 6.905 1.00 0.19 H new ATOM 0 HB VAL A 216 5.475 0.349 8.251 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.426 -0.849 6.407 1.00 0.23 H new ATOM 0 HG12 VAL A 216 3.961 0.868 6.459 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.146 0.302 5.257 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.624 -1.572 7.187 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.489 -0.444 6.116 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.775 -0.400 7.872 1.00 0.25 H new ATOM 1147 N PRO A 217 6.269 2.465 4.717 1.00 0.21 N ATOM 1148 CA PRO A 217 5.835 3.275 3.593 1.00 0.22 C ATOM 1149 C PRO A 217 4.526 2.770 3.012 1.00 0.21 C ATOM 1150 O PRO A 217 4.284 1.562 2.950 1.00 0.24 O ATOM 1151 CB PRO A 217 6.976 3.117 2.593 1.00 0.25 C ATOM 1152 CG PRO A 217 7.550 1.767 2.861 1.00 0.23 C ATOM 1153 CD PRO A 217 7.180 1.394 4.275 1.00 0.28 C ATOM 0 HA PRO A 217 5.642 4.312 3.868 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.614 3.194 1.568 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.726 3.897 2.726 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.157 1.035 2.155 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.633 1.779 2.738 1.00 0.23 H new ATOM 0 HD2 PRO A 217 6.694 0.419 4.313 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.062 1.336 4.913 1.00 0.28 H new ATOM 1161 N VAL A 218 3.682 3.691 2.590 1.00 0.20 N ATOM 1162 CA VAL A 218 2.357 3.338 2.133 1.00 0.21 C ATOM 1163 C VAL A 218 2.098 3.887 0.744 1.00 0.17 C ATOM 1164 O VAL A 218 2.343 5.063 0.469 1.00 0.21 O ATOM 1165 CB VAL A 218 1.275 3.870 3.087 1.00 0.28 C ATOM 1166 CG1 VAL A 218 -0.092 3.335 2.690 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.608 3.510 4.526 1.00 0.63 C ATOM 0 H VAL A 218 3.892 4.688 2.555 1.00 0.20 H new ATOM 0 HA VAL A 218 2.309 2.249 2.110 1.00 0.21 H new ATOM 0 HB VAL A 218 1.247 4.957 3.011 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.847 3.721 3.375 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.327 3.654 1.675 1.00 0.54 H new ATOM 0 HG13 VAL A 218 -0.084 2.246 2.735 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.831 3.895 5.186 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.665 2.426 4.626 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.567 3.951 4.799 1.00 0.63 H new ATOM 1177 N ILE A 219 1.608 3.028 -0.126 1.00 0.15 N ATOM 1178 CA ILE A 219 1.236 3.434 -1.460 1.00 0.14 C ATOM 1179 C ILE A 219 -0.267 3.291 -1.636 1.00 0.14 C ATOM 1180 O ILE A 219 -0.806 2.182 -1.631 1.00 0.19 O ATOM 1181 CB ILE A 219 1.971 2.610 -2.528 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.481 2.703 -2.308 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.600 3.106 -3.919 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.274 1.714 -3.125 1.00 0.17 C ATOM 0 H ILE A 219 1.458 2.039 0.072 1.00 0.15 H new ATOM 0 HA ILE A 219 1.525 4.477 -1.590 1.00 0.14 H new ATOM 0 HB ILE A 219 1.670 1.566 -2.444 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.813 3.712 -2.552 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.696 2.543 -1.251 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.127 2.515 -4.668 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.525 3.005 -4.067 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.883 4.154 -4.019 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.337 1.839 -2.917 1.00 0.17 H new ATOM 0 HD12 ILE A 219 3.970 0.700 -2.864 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.089 1.887 -4.185 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.941 4.417 -1.769 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.386 4.429 -1.893 1.00 0.15 C ATOM 1198 C PHE A 220 -2.794 4.206 -3.335 1.00 0.17 C ATOM 1199 O PHE A 220 -2.782 5.133 -4.137 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.958 5.762 -1.405 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.749 6.026 0.057 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.533 6.498 0.524 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.774 5.813 0.962 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.344 6.752 1.868 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.591 6.066 2.308 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.373 6.537 2.760 1.00 0.34 C ATOM 0 H PHE A 220 -0.508 5.340 -1.794 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.784 3.623 -1.276 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.502 6.570 -1.977 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -4.027 5.785 -1.617 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.724 6.669 -0.171 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.727 5.445 0.612 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.391 7.119 2.220 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.398 5.896 3.005 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.227 6.737 3.811 1.00 0.34 H new ATOM 1216 N ILE A 221 -3.127 2.980 -3.675 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.647 2.698 -4.995 1.00 0.19 C ATOM 1218 C ILE A 221 -5.158 2.669 -4.927 1.00 0.19 C ATOM 1219 O ILE A 221 -5.738 1.710 -4.427 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.150 1.358 -5.544 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.627 1.276 -5.433 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.596 1.194 -6.989 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -1.027 0.118 -6.192 1.00 0.67 C ATOM 0 H ILE A 221 -3.048 2.169 -3.062 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.295 3.481 -5.666 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.579 0.548 -4.955 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -1.194 2.205 -5.803 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.352 1.192 -4.382 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.239 0.239 -7.374 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.684 1.222 -7.039 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.184 2.004 -7.591 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.056 0.123 -6.068 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.432 -0.818 -5.807 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.271 0.211 -7.250 1.00 0.67 H new ATOM 1235 N THR A 222 -5.798 3.698 -5.446 1.00 0.17 N ATOM 1236 CA THR A 222 -7.227 3.828 -5.281 1.00 0.20 C ATOM 1237 C THR A 222 -7.875 4.526 -6.469 1.00 0.22 C ATOM 1238 O THR A 222 -7.206 5.182 -7.270 1.00 0.22 O ATOM 1239 CB THR A 222 -7.564 4.600 -3.987 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.984 4.731 -3.846 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.919 5.981 -3.985 1.00 0.15 C ATOM 0 H THR A 222 -5.355 4.447 -5.979 1.00 0.17 H new ATOM 0 HA THR A 222 -7.629 2.817 -5.215 1.00 0.20 H new ATOM 0 HB THR A 222 -7.166 4.033 -3.146 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.407 3.855 -3.966 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.174 6.500 -3.061 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.836 5.877 -4.055 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.285 6.555 -4.837 1.00 0.15 H new ATOM 1249 N ALA A 223 -9.186 4.364 -6.578 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.963 5.003 -7.622 1.00 0.33 C ATOM 1251 C ALA A 223 -10.498 6.346 -7.143 1.00 0.34 C ATOM 1252 O ALA A 223 -11.267 7.004 -7.845 1.00 0.42 O ATOM 1253 CB ALA A 223 -11.111 4.104 -8.053 1.00 0.39 C ATOM 0 H ALA A 223 -9.737 3.786 -5.944 1.00 0.27 H new ATOM 0 HA ALA A 223 -9.312 5.174 -8.479 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.685 4.598 -8.837 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.713 3.163 -8.432 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.759 3.906 -7.199 1.00 0.39 H new ATOM 1259 N TYR A 224 -10.091 6.747 -5.941 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.514 8.023 -5.375 1.00 0.31 C ATOM 1261 C TYR A 224 -9.305 8.870 -4.967 1.00 0.29 C ATOM 1262 O TYR A 224 -9.037 9.041 -3.777 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.400 7.805 -4.143 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.544 6.833 -4.334 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.743 7.235 -4.908 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.426 5.513 -3.915 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.794 6.347 -5.057 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.468 4.622 -4.065 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.649 5.042 -4.634 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.694 4.156 -4.772 1.00 0.70 O ATOM 0 H TYR A 224 -9.469 6.206 -5.341 1.00 0.29 H new ATOM 0 HA TYR A 224 -11.080 8.547 -6.145 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.775 7.449 -3.324 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.810 8.767 -3.835 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.857 8.255 -5.243 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.503 5.179 -3.464 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.722 6.674 -5.502 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.358 3.599 -3.737 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.427 3.279 -4.426 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.554 9.414 -5.941 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.396 10.275 -5.660 1.00 0.30 C ATOM 1282 C PRO A 225 -7.774 11.529 -4.867 1.00 0.34 C ATOM 1283 O PRO A 225 -7.050 11.946 -3.960 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.885 10.663 -7.055 1.00 0.33 C ATOM 1285 CG PRO A 225 -8.028 10.397 -7.974 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.751 9.225 -7.387 1.00 0.34 C ATOM 0 HA PRO A 225 -6.656 9.762 -5.046 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.588 11.711 -7.089 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -6.011 10.074 -7.333 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.683 11.265 -8.047 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.677 10.177 -8.982 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.808 9.225 -7.655 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.335 8.278 -7.732 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.924 12.109 -5.198 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.370 13.355 -4.579 1.00 0.49 C ATOM 1296 C GLU A 226 -9.704 13.160 -3.101 1.00 0.47 C ATOM 1297 O GLU A 226 -9.676 14.111 -2.323 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.589 13.904 -5.320 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.791 12.978 -5.289 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.955 13.509 -6.094 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.025 13.223 -7.309 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -13.804 14.219 -5.519 1.00 0.94 O ATOM 0 H GLU A 226 -9.568 11.734 -5.895 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.551 14.071 -4.647 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.868 14.862 -4.882 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.316 14.096 -6.358 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.502 12.001 -5.676 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.105 12.831 -4.256 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.999 11.920 -2.721 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.376 11.594 -1.352 1.00 0.41 C ATOM 1311 C ARG A 227 -9.222 11.888 -0.400 1.00 0.40 C ATOM 1312 O ARG A 227 -9.427 12.235 0.762 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.765 10.112 -1.272 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.678 9.768 -0.112 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.913 9.620 1.192 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.783 9.219 2.296 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.744 9.761 3.512 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.902 10.753 3.774 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.554 9.315 4.464 1.00 2.05 N ATOM 0 H ARG A 227 -9.983 11.118 -3.351 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.227 12.208 -1.058 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.256 9.827 -2.202 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.857 9.514 -1.194 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.433 10.546 -0.002 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.206 8.840 -0.330 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.123 8.880 1.066 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.429 10.565 1.437 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.462 8.478 2.124 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.282 11.102 3.043 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.875 11.166 4.706 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.207 8.557 4.265 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.524 9.730 5.395 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.012 11.766 -0.913 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.819 11.942 -0.109 1.00 0.35 C ATOM 1335 C LEU A 228 -6.364 13.391 -0.087 1.00 0.43 C ATOM 1336 O LEU A 228 -5.533 13.779 0.728 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.726 11.040 -0.649 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.947 9.570 -0.327 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.261 8.690 -1.338 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.431 9.260 1.061 1.00 0.31 C ATOM 0 H LEU A 228 -7.830 11.544 -1.892 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.046 11.669 0.922 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.664 11.163 -1.730 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.767 11.355 -0.237 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.018 9.369 -0.366 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.434 7.644 -1.086 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.662 8.895 -2.331 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.190 8.893 -1.330 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.594 8.205 1.282 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.365 9.481 1.111 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.962 9.870 1.791 1.00 0.31 H new ATOM 1457 N PRO A 236 -1.138 11.832 1.129 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.538 10.533 0.851 1.00 0.46 C ATOM 1459 C PRO A 236 0.869 10.687 0.286 1.00 0.48 C ATOM 1460 O PRO A 236 1.091 11.445 -0.661 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.479 9.924 -0.190 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.116 11.092 -0.859 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.213 12.170 0.185 1.00 0.37 C ATOM 0 HA PRO A 236 -0.431 9.917 1.744 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.933 9.309 -0.905 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -2.225 9.282 0.279 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.521 11.426 -1.709 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.102 10.831 -1.242 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.071 13.161 -0.247 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.188 12.171 0.671 1.00 0.37 H new ATOM 1471 N THR A 237 1.818 9.988 0.895 1.00 0.58 N ATOM 1472 CA THR A 237 3.198 10.020 0.445 1.00 0.69 C ATOM 1473 C THR A 237 3.311 9.446 -0.964 1.00 0.54 C ATOM 1474 O THR A 237 4.070 9.950 -1.795 1.00 0.60 O ATOM 1475 CB THR A 237 4.109 9.227 1.402 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.781 9.546 2.762 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.575 9.548 1.150 1.00 1.03 C ATOM 0 H THR A 237 1.653 9.390 1.705 1.00 0.58 H new ATOM 0 HA THR A 237 3.523 11.060 0.437 1.00 0.69 H new ATOM 0 HB THR A 237 3.948 8.164 1.221 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.362 9.038 3.366 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.196 8.975 1.838 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.834 9.286 0.124 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.746 10.613 1.307 1.00 1.03 H new ATOM 1485 N TYR A 238 2.541 8.394 -1.225 1.00 0.39 N ATOM 1486 CA TYR A 238 2.508 7.764 -2.537 1.00 0.27 C ATOM 1487 C TYR A 238 1.065 7.471 -2.934 1.00 0.24 C ATOM 1488 O TYR A 238 0.307 6.893 -2.153 1.00 0.26 O ATOM 1489 CB TYR A 238 3.334 6.474 -2.527 1.00 0.21 C ATOM 1490 CG TYR A 238 4.784 6.701 -2.179 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.660 7.245 -3.105 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.268 6.392 -0.917 1.00 0.33 C ATOM 1493 CE1 TYR A 238 6.982 7.475 -2.782 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.587 6.622 -0.585 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.440 7.163 -1.523 1.00 0.44 C ATOM 1496 OH TYR A 238 8.754 7.395 -1.198 1.00 0.52 O ATOM 0 H TYR A 238 1.927 7.958 -0.537 1.00 0.39 H new ATOM 0 HA TYR A 238 2.943 8.444 -3.269 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.900 5.777 -1.810 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.272 6.002 -3.508 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.303 7.493 -4.094 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.602 5.964 -0.182 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.654 7.898 -3.514 1.00 0.42 H new ATOM 0 HE2 TYR A 238 6.949 6.380 0.403 1.00 0.40 H new ATOM 0 HH TYR A 238 8.915 7.120 -0.271 1.00 0.52 H new ATOM 1506 N LEU A 239 0.690 7.877 -4.138 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.684 7.736 -4.604 1.00 0.20 C ATOM 1508 C LEU A 239 -0.724 7.276 -6.061 1.00 0.22 C ATOM 1509 O LEU A 239 -0.137 7.908 -6.943 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.424 9.071 -4.437 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.855 9.124 -4.989 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.723 8.047 -4.362 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.464 10.496 -4.743 1.00 0.20 C ATOM 0 H LEU A 239 1.320 8.309 -4.814 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.181 6.975 -4.003 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.457 9.314 -3.375 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.839 9.851 -4.925 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.810 8.942 -6.063 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.731 8.108 -4.772 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.301 7.066 -4.581 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.760 8.193 -3.282 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.479 10.520 -5.139 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.488 10.697 -3.672 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.862 11.256 -5.241 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.408 6.163 -6.295 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.587 5.614 -7.633 1.00 0.21 C ATOM 1527 C VAL A 240 -3.072 5.394 -7.898 1.00 0.20 C ATOM 1528 O VAL A 240 -3.777 4.798 -7.085 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.820 4.281 -7.811 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.100 3.648 -9.169 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.672 4.503 -7.636 1.00 0.30 C ATOM 0 H VAL A 240 -1.855 5.614 -5.560 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.182 6.329 -8.349 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.173 3.593 -7.043 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.544 2.714 -9.257 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.167 3.445 -9.263 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.789 4.331 -9.960 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.198 3.557 -7.764 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.023 5.217 -8.381 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.867 4.894 -6.638 1.00 0.30 H new ATOM 1541 N THR A 241 -3.544 5.887 -9.024 1.00 0.31 N ATOM 1542 CA THR A 241 -4.961 5.823 -9.352 1.00 0.35 C ATOM 1543 C THR A 241 -5.326 4.518 -10.055 1.00 0.38 C ATOM 1544 O THR A 241 -4.495 3.908 -10.727 1.00 0.44 O ATOM 1545 CB THR A 241 -5.366 7.007 -10.245 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.391 7.187 -11.284 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.500 8.281 -9.426 1.00 0.43 C ATOM 0 H THR A 241 -2.967 6.339 -9.733 1.00 0.31 H new ATOM 0 HA THR A 241 -5.505 5.870 -8.409 1.00 0.35 H new ATOM 0 HB THR A 241 -6.335 6.788 -10.694 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.654 7.941 -11.852 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.787 9.105 -10.079 1.00 0.43 H new ATOM 0 HG22 THR A 241 -6.263 8.142 -8.660 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.546 8.510 -8.951 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.573 4.090 -9.866 1.00 0.39 N ATOM 1556 CA LYS A 242 -7.124 2.940 -10.577 1.00 0.46 C ATOM 1557 C LYS A 242 -7.709 3.397 -11.914 1.00 0.50 C ATOM 1558 O LYS A 242 -8.425 4.398 -11.960 1.00 0.55 O ATOM 1559 CB LYS A 242 -8.237 2.273 -9.756 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.805 1.695 -8.416 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.868 0.516 -8.585 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.147 -0.578 -7.561 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.030 -0.111 -6.150 1.00 0.58 N ATOM 0 H LYS A 242 -7.227 4.529 -9.218 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.320 2.222 -10.739 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -9.024 3.007 -9.579 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.675 1.473 -10.353 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -7.312 2.469 -7.829 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -8.685 1.382 -7.855 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.974 0.109 -9.590 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -5.837 0.854 -8.485 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -8.151 -0.971 -7.724 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.452 -1.402 -7.722 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -6.910 -0.931 -5.522 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -6.207 0.518 -6.060 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -7.892 0.406 -5.883 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.417 2.693 -13.022 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.526 1.539 -13.040 1.00 0.52 C ATOM 1579 C PRO A 243 -5.060 1.947 -13.017 1.00 0.43 C ATOM 1580 O PRO A 243 -4.708 3.064 -13.408 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.864 0.866 -14.366 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.329 1.955 -15.250 1.00 0.76 C ATOM 1583 CD PRO A 243 -7.964 2.975 -14.361 1.00 0.62 C ATOM 0 HA PRO A 243 -6.661 0.899 -12.168 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -5.992 0.364 -14.786 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.636 0.108 -14.236 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -6.497 2.387 -15.805 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.042 1.582 -15.985 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.721 3.988 -14.683 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.051 2.889 -14.372 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.207 1.041 -12.575 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.794 1.344 -12.426 1.00 0.34 C ATOM 1593 C PHE A 244 -1.956 0.647 -13.486 1.00 0.31 C ATOM 1594 O PHE A 244 -2.333 -0.402 -14.018 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.302 0.946 -11.030 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.614 -0.475 -10.648 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.822 -1.507 -11.109 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.693 -0.776 -9.832 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.096 -2.816 -10.766 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.974 -2.083 -9.484 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.210 -3.091 -9.932 1.00 0.39 C ATOM 0 H PHE A 244 -4.467 0.090 -12.313 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.677 2.420 -12.555 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.223 1.095 -10.981 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.750 1.615 -10.295 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -0.978 -1.288 -11.746 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.322 0.021 -9.464 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.471 -3.619 -11.128 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.818 -2.296 -8.844 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.443 -4.109 -9.658 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.823 1.250 -13.792 1.00 0.26 N ATOM 1612 CA GLN A 245 0.158 0.646 -14.673 1.00 0.26 C ATOM 1613 C GLN A 245 1.219 -0.041 -13.830 1.00 0.24 C ATOM 1614 O GLN A 245 1.800 0.570 -12.933 1.00 0.23 O ATOM 1615 CB GLN A 245 0.803 1.714 -15.559 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.196 2.499 -16.392 1.00 0.41 C ATOM 1617 CD GLN A 245 -1.007 1.615 -17.320 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -0.536 0.579 -17.783 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -2.234 2.020 -17.597 1.00 2.14 N ATOM 0 H GLN A 245 -0.557 2.169 -13.438 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.331 -0.085 -15.317 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.362 2.407 -14.930 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.522 1.236 -16.224 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.872 3.039 -15.728 1.00 0.41 H new ATOM 0 HG3 GLN A 245 0.336 3.246 -16.981 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -2.589 2.887 -17.192 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -2.827 1.466 -18.215 1.00 2.14 H new ATOM 1628 N GLU A 246 1.458 -1.314 -14.125 1.00 0.27 N ATOM 1629 CA GLU A 246 2.372 -2.144 -13.344 1.00 0.28 C ATOM 1630 C GLU A 246 3.772 -1.546 -13.289 1.00 0.25 C ATOM 1631 O GLU A 246 4.471 -1.698 -12.290 1.00 0.26 O ATOM 1632 CB GLU A 246 2.428 -3.553 -13.927 1.00 0.35 C ATOM 1633 CG GLU A 246 1.133 -4.324 -13.775 1.00 0.46 C ATOM 1634 CD GLU A 246 1.040 -5.496 -14.724 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.582 -6.573 -14.402 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.423 -5.345 -15.798 1.00 1.66 O ATOM 0 H GLU A 246 1.025 -1.800 -14.910 1.00 0.27 H new ATOM 0 HA GLU A 246 1.990 -2.187 -12.324 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.681 -3.490 -14.985 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.230 -4.107 -13.440 1.00 0.35 H new ATOM 0 HG2 GLU A 246 1.047 -4.684 -12.750 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.292 -3.653 -13.949 1.00 0.46 H new ATOM 1643 N SER A 247 4.171 -0.865 -14.355 1.00 0.24 N ATOM 1644 CA SER A 247 5.460 -0.190 -14.388 1.00 0.25 C ATOM 1645 C SER A 247 5.484 0.938 -13.359 1.00 0.22 C ATOM 1646 O SER A 247 6.436 1.074 -12.591 1.00 0.25 O ATOM 1647 CB SER A 247 5.729 0.357 -15.791 1.00 0.30 C ATOM 1648 OG SER A 247 5.619 -0.671 -16.763 1.00 1.34 O ATOM 0 H SER A 247 3.620 -0.766 -15.208 1.00 0.24 H new ATOM 0 HA SER A 247 6.244 -0.905 -14.139 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.021 1.154 -16.017 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.726 0.795 -15.830 1.00 0.30 H new ATOM 0 HG SER A 247 5.793 -0.300 -17.653 1.00 1.34 H new ATOM 1654 N THR A 248 4.412 1.723 -13.331 1.00 0.19 N ATOM 1655 CA THR A 248 4.254 2.787 -12.349 1.00 0.18 C ATOM 1656 C THR A 248 4.260 2.212 -10.939 1.00 0.17 C ATOM 1657 O THR A 248 4.898 2.755 -10.038 1.00 0.18 O ATOM 1658 CB THR A 248 2.936 3.551 -12.584 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.925 4.091 -13.909 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.754 4.668 -11.568 1.00 0.20 C ATOM 0 H THR A 248 3.633 1.640 -13.985 1.00 0.19 H new ATOM 0 HA THR A 248 5.090 3.477 -12.461 1.00 0.18 H new ATOM 0 HB THR A 248 2.109 2.851 -12.464 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.086 4.575 -14.058 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.815 5.187 -11.762 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.735 4.246 -10.563 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.581 5.373 -11.650 1.00 0.20 H new ATOM 1668 N VAL A 249 3.559 1.100 -10.760 1.00 0.16 N ATOM 1669 CA VAL A 249 3.493 0.442 -9.472 1.00 0.16 C ATOM 1670 C VAL A 249 4.885 -0.006 -9.029 1.00 0.16 C ATOM 1671 O VAL A 249 5.333 0.362 -7.947 1.00 0.17 O ATOM 1672 CB VAL A 249 2.526 -0.754 -9.506 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.397 -1.391 -8.134 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.166 -0.305 -10.010 1.00 0.19 C ATOM 0 H VAL A 249 3.028 0.637 -11.497 1.00 0.16 H new ATOM 0 HA VAL A 249 3.111 1.160 -8.747 1.00 0.16 H new ATOM 0 HB VAL A 249 2.930 -1.503 -10.187 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.708 -2.234 -8.187 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.374 -1.742 -7.803 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.016 -0.655 -7.426 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.486 -1.157 -10.031 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.767 0.461 -9.346 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.267 0.104 -11.015 1.00 0.19 H new ATOM 1684 N ARG A 250 5.583 -0.762 -9.885 1.00 0.17 N ATOM 1685 CA ARG A 250 6.959 -1.184 -9.593 1.00 0.19 C ATOM 1686 C ARG A 250 7.819 0.023 -9.238 1.00 0.20 C ATOM 1687 O ARG A 250 8.573 0.006 -8.262 1.00 0.23 O ATOM 1688 CB ARG A 250 7.585 -1.908 -10.789 1.00 0.21 C ATOM 1689 CG ARG A 250 6.934 -3.238 -11.126 1.00 0.24 C ATOM 1690 CD ARG A 250 7.719 -3.972 -12.200 1.00 0.31 C ATOM 1691 NE ARG A 250 7.077 -5.225 -12.595 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.737 -6.335 -12.936 1.00 1.66 C ATOM 1693 NH1 ARG A 250 9.065 -6.367 -12.909 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.060 -7.413 -13.308 1.00 2.69 N ATOM 0 H ARG A 250 5.221 -1.092 -10.780 1.00 0.17 H new ATOM 0 HA ARG A 250 6.918 -1.871 -8.748 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.529 -1.258 -11.662 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.642 -2.076 -10.584 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.873 -3.855 -10.229 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.912 -3.071 -11.467 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.825 -3.329 -13.074 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.724 -4.181 -11.834 1.00 0.31 H new ATOM 0 HE ARG A 250 6.058 -5.253 -12.611 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.589 -5.539 -12.626 1.00 1.60 H new ATOM 0 HH12 ARG A 250 9.560 -7.219 -13.171 1.00 1.60 H new ATOM 0 HH21 ARG A 250 6.041 -7.392 -13.333 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.559 -8.263 -13.569 1.00 2.69 H new ATOM 1708 N THR A 251 7.678 1.068 -10.044 1.00 0.19 N ATOM 1709 CA THR A 251 8.360 2.333 -9.827 1.00 0.21 C ATOM 1710 C THR A 251 8.081 2.878 -8.425 1.00 0.20 C ATOM 1711 O THR A 251 8.990 3.324 -7.724 1.00 0.26 O ATOM 1712 CB THR A 251 7.901 3.360 -10.884 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.299 2.926 -12.194 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.460 4.746 -10.613 1.00 0.26 C ATOM 0 H THR A 251 7.082 1.059 -10.872 1.00 0.19 H new ATOM 0 HA THR A 251 9.432 2.162 -9.920 1.00 0.21 H new ATOM 0 HB THR A 251 6.814 3.423 -10.828 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.576 2.403 -12.599 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.111 5.436 -11.382 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.121 5.090 -9.636 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.549 4.708 -10.627 1.00 0.26 H new ATOM 1722 N THR A 252 6.826 2.807 -8.010 1.00 0.18 N ATOM 1723 CA THR A 252 6.419 3.376 -6.741 1.00 0.17 C ATOM 1724 C THR A 252 6.914 2.529 -5.566 1.00 0.17 C ATOM 1725 O THR A 252 7.382 3.074 -4.568 1.00 0.20 O ATOM 1726 CB THR A 252 4.891 3.552 -6.666 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.423 4.214 -7.848 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.503 4.376 -5.450 1.00 0.17 C ATOM 0 H THR A 252 6.074 2.361 -8.535 1.00 0.18 H new ATOM 0 HA THR A 252 6.879 4.362 -6.671 1.00 0.17 H new ATOM 0 HB THR A 252 4.436 2.565 -6.585 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.435 3.587 -8.601 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.419 4.488 -5.417 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.844 3.872 -4.545 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.967 5.360 -5.514 1.00 0.17 H new ATOM 1736 N ILE A 253 6.815 1.203 -5.680 1.00 0.16 N ATOM 1737 CA ILE A 253 7.375 0.310 -4.670 1.00 0.17 C ATOM 1738 C ILE A 253 8.859 0.588 -4.471 1.00 0.19 C ATOM 1739 O ILE A 253 9.329 0.748 -3.343 1.00 0.21 O ATOM 1740 CB ILE A 253 7.177 -1.185 -5.036 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.778 -1.655 -4.644 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.228 -2.063 -4.367 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.696 -1.278 -5.619 1.00 0.19 C ATOM 0 H ILE A 253 6.355 0.729 -6.457 1.00 0.16 H new ATOM 0 HA ILE A 253 6.836 0.507 -3.743 1.00 0.17 H new ATOM 0 HB ILE A 253 7.292 -1.277 -6.116 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.790 -2.740 -4.536 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.530 -1.240 -3.667 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.062 -3.104 -4.643 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.221 -1.755 -4.694 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.154 -1.959 -3.285 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.737 -1.652 -5.261 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.651 -0.193 -5.711 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.915 -1.716 -6.593 1.00 0.19 H new ATOM 1755 N SER A 254 9.583 0.674 -5.575 1.00 0.21 N ATOM 1756 CA SER A 254 11.021 0.847 -5.530 1.00 0.26 C ATOM 1757 C SER A 254 11.398 2.179 -4.885 1.00 0.26 C ATOM 1758 O SER A 254 12.382 2.260 -4.153 1.00 0.32 O ATOM 1759 CB SER A 254 11.596 0.747 -6.941 1.00 0.33 C ATOM 1760 OG SER A 254 13.015 0.773 -6.925 1.00 1.17 O ATOM 0 H SER A 254 9.194 0.626 -6.517 1.00 0.21 H new ATOM 0 HA SER A 254 11.447 0.054 -4.915 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.253 -0.175 -7.411 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.222 1.572 -7.547 1.00 0.33 H new ATOM 0 HG SER A 254 13.354 0.706 -7.842 1.00 1.17 H new ATOM 1766 N GLN A 255 10.605 3.216 -5.135 1.00 0.24 N ATOM 1767 CA GLN A 255 10.910 4.538 -4.605 1.00 0.29 C ATOM 1768 C GLN A 255 10.532 4.628 -3.137 1.00 0.26 C ATOM 1769 O GLN A 255 11.286 5.156 -2.321 1.00 0.30 O ATOM 1770 CB GLN A 255 10.208 5.636 -5.411 1.00 0.39 C ATOM 1771 CG GLN A 255 8.710 5.739 -5.218 1.00 0.87 C ATOM 1772 CD GLN A 255 8.120 6.930 -5.949 1.00 1.68 C ATOM 1773 OE1 GLN A 255 8.775 7.957 -6.119 1.00 2.34 O ATOM 1774 NE2 GLN A 255 6.877 6.809 -6.381 1.00 2.20 N ATOM 0 H GLN A 255 9.754 3.167 -5.696 1.00 0.24 H new ATOM 0 HA GLN A 255 11.985 4.693 -4.695 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.656 6.595 -5.150 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.408 5.468 -6.469 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.236 4.825 -5.574 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.487 5.821 -4.154 1.00 0.87 H new ATOM 0 HE21 GLN A 255 6.364 5.942 -6.222 1.00 2.20 H new ATOM 0 HE22 GLN A 255 6.431 7.583 -6.873 1.00 2.20 H new ATOM 1783 N ALA A 256 9.362 4.106 -2.822 1.00 0.23 N ATOM 1784 CA ALA A 256 8.878 4.041 -1.445 1.00 0.26 C ATOM 1785 C ALA A 256 9.878 3.334 -0.539 1.00 0.28 C ATOM 1786 O ALA A 256 10.087 3.730 0.608 1.00 0.36 O ATOM 1787 CB ALA A 256 7.536 3.329 -1.392 1.00 0.27 C ATOM 0 H ALA A 256 8.717 3.714 -3.508 1.00 0.23 H new ATOM 0 HA ALA A 256 8.757 5.063 -1.085 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.187 3.287 -0.360 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.812 3.872 -1.999 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.646 2.316 -1.779 1.00 0.27 H new ATOM 1793 N LEU A 257 10.502 2.292 -1.065 1.00 0.26 N ATOM 1794 CA LEU A 257 11.463 1.515 -0.306 1.00 0.34 C ATOM 1795 C LEU A 257 12.844 2.156 -0.351 1.00 0.49 C ATOM 1796 O LEU A 257 13.647 1.986 0.566 1.00 0.77 O ATOM 1797 CB LEU A 257 11.504 0.095 -0.844 1.00 0.32 C ATOM 1798 CG LEU A 257 10.211 -0.688 -0.648 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.343 -2.081 -1.226 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.852 -0.751 0.825 1.00 0.92 C ATOM 0 H LEU A 257 10.357 1.965 -2.020 1.00 0.26 H new ATOM 0 HA LEU A 257 11.151 1.490 0.738 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.737 0.129 -1.908 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.318 -0.442 -0.357 1.00 0.32 H new ATOM 0 HG LEU A 257 9.408 -0.174 -1.177 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.411 -2.626 -1.077 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.558 -2.014 -2.292 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.155 -2.607 -0.725 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.927 -1.313 0.950 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.654 -1.245 1.374 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.718 0.260 1.210 1.00 0.92 H new