ATOM 83 N GLY A 6 6.629 7.901 0.095 1.00 0.00 N ATOM 84 CA GLY A 6 7.823 8.006 0.923 1.00 0.00 C ATOM 85 C GLY A 6 8.433 6.624 1.149 1.00 0.00 C ATOM 86 O GLY A 6 9.530 6.498 1.694 1.00 0.00 O ATOM 87 H GLY A 6 6.712 7.950 -0.881 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.546 8.641 0.430 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.561 8.436 1.877 1.00 0.00 H ATOM 90 N TYR A 7 7.711 5.592 0.713 1.00 0.00 N ATOM 91 CA TYR A 7 8.175 4.214 0.855 1.00 0.00 C ATOM 92 C TYR A 7 8.489 3.616 -0.512 1.00 0.00 C ATOM 93 O TYR A 7 7.783 3.872 -1.487 1.00 0.00 O ATOM 94 CB TYR A 7 7.102 3.366 1.550 1.00 0.00 C ATOM 95 CG TYR A 7 7.062 3.703 3.023 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.590 4.951 3.444 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.492 2.764 3.969 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.553 5.261 4.810 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.454 3.072 5.331 1.00 0.00 C ATOM 100 CZ TYR A 7 6.987 4.322 5.754 1.00 0.00 C ATOM 101 OH TYR A 7 6.950 4.627 7.098 1.00 0.00 O ATOM 102 H TYR A 7 6.848 5.763 0.283 1.00 0.00 H ATOM 103 HA TYR A 7 9.071 4.204 1.456 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.142 3.569 1.109 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.339 2.320 1.428 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.256 5.677 2.717 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.845 1.798 3.647 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.189 6.225 5.136 1.00 0.00 H ATOM 109 HE2 TYR A 7 7.791 2.346 6.057 1.00 0.00 H ATOM 110 HH TYR A 7 6.152 4.242 7.470 1.00 0.00 H ATOM 111 N ALA A 8 9.553 2.820 -0.573 1.00 0.00 N ATOM 112 CA ALA A 8 9.957 2.187 -1.826 1.00 0.00 C ATOM 113 C ALA A 8 9.723 0.682 -1.762 1.00 0.00 C ATOM 114 O ALA A 8 10.083 0.030 -0.782 1.00 0.00 O ATOM 115 CB ALA A 8 11.436 2.462 -2.100 1.00 0.00 C ATOM 116 H ALA A 8 10.074 2.654 0.240 1.00 0.00 H ATOM 117 HA ALA A 8 9.371 2.597 -2.635 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.989 2.402 -1.175 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.546 3.449 -2.524 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.816 1.728 -2.794 1.00 0.00 H ATOM 121 N TYR A 9 9.120 0.138 -2.812 1.00 0.00 N ATOM 122 CA TYR A 9 8.845 -1.292 -2.863 1.00 0.00 C ATOM 123 C TYR A 9 10.139 -2.093 -2.865 1.00 0.00 C ATOM 124 O TYR A 9 11.049 -1.814 -3.646 1.00 0.00 O ATOM 125 CB TYR A 9 8.047 -1.634 -4.121 1.00 0.00 C ATOM 126 CG TYR A 9 7.794 -3.123 -4.160 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.803 -3.683 -3.343 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.546 -3.944 -5.012 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.563 -5.060 -3.379 1.00 0.00 C ATOM 130 CE2 TYR A 9 8.305 -5.323 -5.044 1.00 0.00 C ATOM 131 CZ TYR A 9 7.314 -5.881 -4.229 1.00 0.00 C ATOM 132 OH TYR A 9 7.077 -7.240 -4.263 1.00 0.00 O ATOM 133 H TYR A 9 8.855 0.708 -3.563 1.00 0.00 H ATOM 134 HA TYR A 9 8.263 -1.567 -1.997 1.00 0.00 H ATOM 135 HB2 TYR A 9 7.104 -1.106 -4.107 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.610 -1.342 -4.996 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.225 -3.051 -2.685 1.00 0.00 H ATOM 138 HD2 TYR A 9 9.314 -3.515 -5.642 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.800 -5.492 -2.748 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.882 -5.955 -5.701 1.00 0.00 H ATOM 141 HH TYR A 9 7.743 -7.642 -4.825 1.00 0.00 H ATOM 142 N ASN A 10 10.203 -3.100 -2.000 1.00 0.00 N ATOM 143 CA ASN A 10 11.380 -3.955 -1.920 1.00 0.00 C ATOM 144 C ASN A 10 11.033 -5.372 -2.390 1.00 0.00 C ATOM 145 O ASN A 10 10.254 -6.059 -1.730 1.00 0.00 O ATOM 146 CB ASN A 10 11.889 -4.025 -0.485 1.00 0.00 C ATOM 147 CG ASN A 10 13.126 -3.155 -0.340 1.00 0.00 C ATOM 148 OD1 ASN A 10 13.039 -1.927 -0.386 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.286 -3.727 -0.179 1.00 0.00 N ATOM 150 H ASN A 10 9.439 -3.281 -1.414 1.00 0.00 H ATOM 151 HA ASN A 10 12.152 -3.533 -2.534 1.00 0.00 H ATOM 152 HB2 ASN A 10 11.121 -3.679 0.191 1.00 0.00 H ATOM 153 HB3 ASN A 10 12.145 -5.045 -0.250 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.348 -4.706 -0.151 1.00 0.00 H ATOM 155 HD22 ASN A 10 15.089 -3.186 -0.096 1.00 0.00 H ATOM 156 N PRO A 11 11.570 -5.834 -3.499 1.00 0.00 N ATOM 157 CA PRO A 11 11.259 -7.199 -3.997 1.00 0.00 C ATOM 158 C PRO A 11 11.940 -8.271 -3.157 1.00 0.00 C ATOM 159 O PRO A 11 11.408 -9.367 -2.976 1.00 0.00 O ATOM 160 CB PRO A 11 11.762 -7.191 -5.442 1.00 0.00 C ATOM 161 CG PRO A 11 12.819 -6.138 -5.498 1.00 0.00 C ATOM 162 CD PRO A 11 12.528 -5.137 -4.379 1.00 0.00 C ATOM 163 HA PRO A 11 10.191 -7.355 -3.994 1.00 0.00 H ATOM 164 HB2 PRO A 11 12.180 -8.155 -5.695 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.959 -6.942 -6.117 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.793 -6.585 -5.356 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.778 -5.631 -6.450 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.440 -4.913 -3.843 1.00 0.00 H ATOM 169 HD3 PRO A 11 12.088 -4.234 -4.770 1.00 0.00 H ATOM 170 N VAL A 12 13.114 -7.938 -2.631 1.00 0.00 N ATOM 171 CA VAL A 12 13.856 -8.870 -1.792 1.00 0.00 C ATOM 172 C VAL A 12 13.081 -9.167 -0.513 1.00 0.00 C ATOM 173 O VAL A 12 12.955 -10.322 -0.104 1.00 0.00 O ATOM 174 CB VAL A 12 15.223 -8.283 -1.438 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.901 -9.161 -0.386 1.00 0.00 C ATOM 176 CG2 VAL A 12 16.096 -8.230 -2.695 1.00 0.00 C ATOM 177 H VAL A 12 13.483 -7.045 -2.800 1.00 0.00 H ATOM 178 HA VAL A 12 14.003 -9.791 -2.335 1.00 0.00 H ATOM 179 HB VAL A 12 15.094 -7.285 -1.045 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.638 -10.195 -0.558 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.571 -8.864 0.599 1.00 0.00 H ATOM 182 HG13 VAL A 12 16.972 -9.046 -0.456 1.00 0.00 H ATOM 183 HG21 VAL A 12 17.077 -7.858 -2.438 1.00 0.00 H ATOM 184 HG22 VAL A 12 15.641 -7.572 -3.421 1.00 0.00 H ATOM 185 HG23 VAL A 12 16.183 -9.221 -3.113 1.00 0.00 H ATOM 186 N LEU A 13 12.562 -8.114 0.116 1.00 0.00 N ATOM 187 CA LEU A 13 11.801 -8.272 1.352 1.00 0.00 C ATOM 188 C LEU A 13 10.361 -8.669 1.039 1.00 0.00 C ATOM 189 O LEU A 13 9.692 -9.307 1.852 1.00 0.00 O ATOM 190 CB LEU A 13 11.804 -6.960 2.145 1.00 0.00 C ATOM 191 CG LEU A 13 13.244 -6.534 2.455 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.230 -5.209 3.217 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.932 -7.602 3.308 1.00 0.00 C ATOM 194 H LEU A 13 12.696 -7.217 -0.256 1.00 0.00 H ATOM 195 HA LEU A 13 12.255 -9.045 1.950 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.320 -6.191 1.566 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.268 -7.102 3.070 1.00 0.00 H ATOM 198 HG LEU A 13 13.787 -6.405 1.526 1.00 0.00 H ATOM 199 HD11 LEU A 13 13.985 -5.228 3.989 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.258 -5.062 3.667 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.435 -4.397 2.534 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.701 -7.140 3.911 1.00 0.00 H ATOM 203 HD22 LEU A 13 14.378 -8.347 2.667 1.00 0.00 H ATOM 204 HD23 LEU A 13 13.204 -8.073 3.954 1.00 0.00 H ATOM 205 N GLY A 14 9.891 -8.286 -0.145 1.00 0.00 N ATOM 206 CA GLY A 14 8.529 -8.606 -0.559 1.00 0.00 C ATOM 207 C GLY A 14 7.526 -7.607 0.013 1.00 0.00 C ATOM 208 O GLY A 14 6.318 -7.750 -0.180 1.00 0.00 O ATOM 209 H GLY A 14 10.471 -7.780 -0.751 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.473 -8.587 -1.638 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.276 -9.595 -0.209 1.00 0.00 H ATOM 212 N ILE A 15 8.032 -6.596 0.716 1.00 0.00 N ATOM 213 CA ILE A 15 7.169 -5.580 1.314 1.00 0.00 C ATOM 214 C ILE A 15 7.717 -4.179 1.049 1.00 0.00 C ATOM 215 O ILE A 15 8.814 -4.021 0.513 1.00 0.00 O ATOM 216 CB ILE A 15 7.030 -5.815 2.824 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.411 -6.036 3.460 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.169 -7.058 3.060 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.229 -4.738 3.436 1.00 0.00 C ATOM 220 H ILE A 15 9.003 -6.534 0.838 1.00 0.00 H ATOM 221 HA ILE A 15 6.190 -5.654 0.865 1.00 0.00 H ATOM 222 HB ILE A 15 6.549 -4.961 3.278 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.282 -6.354 4.485 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.941 -6.801 2.915 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.558 -7.881 2.479 1.00 0.00 H ATOM 226 HG22 ILE A 15 5.152 -6.852 2.759 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.189 -7.314 4.108 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.901 -4.724 4.280 1.00 0.00 H ATOM 229 HD12 ILE A 15 8.569 -3.886 3.490 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.802 -4.692 2.523 1.00 0.00 H ATOM 231 N CYS A 16 6.941 -3.163 1.420 1.00 0.00 N ATOM 232 CA CYS A 16 7.357 -1.779 1.212 1.00 0.00 C ATOM 233 C CYS A 16 8.163 -1.293 2.415 1.00 0.00 C ATOM 234 O CYS A 16 7.803 -1.570 3.560 1.00 0.00 O ATOM 235 CB CYS A 16 6.123 -0.887 1.040 1.00 0.00 C ATOM 236 SG CYS A 16 5.077 -1.537 -0.290 1.00 0.00 S ATOM 237 H CYS A 16 6.074 -3.348 1.837 1.00 0.00 H ATOM 238 HA CYS A 16 7.968 -1.716 0.324 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.563 -0.868 1.962 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.439 0.115 0.790 1.00 0.00 H ATOM 241 N THR A 17 9.254 -0.571 2.152 1.00 0.00 N ATOM 242 CA THR A 17 10.098 -0.055 3.233 1.00 0.00 C ATOM 243 C THR A 17 10.321 1.444 3.076 1.00 0.00 C ATOM 244 O THR A 17 10.228 1.986 1.976 1.00 0.00 O ATOM 245 CB THR A 17 11.448 -0.775 3.234 1.00 0.00 C ATOM 246 OG1 THR A 17 12.110 -0.538 1.999 1.00 0.00 O ATOM 247 CG2 THR A 17 11.229 -2.275 3.420 1.00 0.00 C ATOM 248 H THR A 17 9.494 -0.381 1.222 1.00 0.00 H ATOM 249 HA THR A 17 9.609 -0.234 4.178 1.00 0.00 H ATOM 250 HB THR A 17 12.055 -0.401 4.044 1.00 0.00 H ATOM 251 HG1 THR A 17 11.531 -0.009 1.447 1.00 0.00 H ATOM 252 HG21 THR A 17 10.350 -2.439 4.025 1.00 0.00 H ATOM 253 HG22 THR A 17 12.090 -2.707 3.910 1.00 0.00 H ATOM 254 HG23 THR A 17 11.094 -2.741 2.455 1.00 0.00 H ATOM 255 N ILE A 18 10.607 2.108 4.190 1.00 0.00 N ATOM 256 CA ILE A 18 10.829 3.548 4.177 1.00 0.00 C ATOM 257 C ILE A 18 12.211 3.866 3.621 1.00 0.00 C ATOM 258 O ILE A 18 13.168 3.125 3.849 1.00 0.00 O ATOM 259 CB ILE A 18 10.706 4.106 5.597 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.386 5.605 5.545 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.027 3.901 6.340 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.090 6.111 6.959 1.00 0.00 C ATOM 263 H ILE A 18 10.659 1.622 5.039 1.00 0.00 H ATOM 264 HA ILE A 18 10.084 4.010 3.550 1.00 0.00 H ATOM 265 HB ILE A 18 9.916 3.586 6.120 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.230 6.141 5.139 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.519 5.772 4.922 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.726 4.673 6.054 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.436 2.934 6.085 1.00 0.00 H ATOM 270 HG23 ILE A 18 11.854 3.948 7.406 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.995 6.085 7.547 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.344 5.479 7.418 1.00 0.00 H ATOM 273 HD13 ILE A 18 9.722 7.125 6.909 1.00 0.00 H