ATOM 99 N SER B 18 -0.867 2.558 1.263 1.00 0.00 N ATOM 100 CA SER B 18 0.173 1.556 1.425 1.00 0.00 C ATOM 101 C SER B 18 0.012 0.425 0.407 1.00 0.00 C ATOM 102 O SER B 18 -0.806 0.519 -0.508 1.00 0.00 O ATOM 103 CB SER B 18 0.133 1.019 2.851 1.00 0.00 C ATOM 104 OG SER B 18 -1.202 0.959 3.323 1.00 0.00 O ATOM 105 H SER B 18 -1.752 2.394 1.657 1.00 0.00 H ATOM 106 HA SER B 18 1.125 2.038 1.259 1.00 0.00 H ATOM 107 HB2 SER B 18 0.555 0.025 2.873 1.00 0.00 H ATOM 108 HB3 SER B 18 0.704 1.668 3.496 1.00 0.00 H ATOM 109 HG SER B 18 -1.206 0.986 4.286 1.00 0.00 H ATOM 110 N PHE B 19 0.799 -0.636 0.562 1.00 0.00 N ATOM 111 CA PHE B 19 0.752 -1.776 -0.351 1.00 0.00 C ATOM 112 C PHE B 19 0.856 -3.085 0.422 1.00 0.00 C ATOM 113 O PHE B 19 1.035 -3.087 1.644 1.00 0.00 O ATOM 114 CB PHE B 19 1.897 -1.711 -1.377 1.00 0.00 C ATOM 115 CG PHE B 19 1.838 -0.543 -2.328 1.00 0.00 C ATOM 116 CD1 PHE B 19 2.187 0.734 -1.914 1.00 0.00 C ATOM 117 CD2 PHE B 19 1.435 -0.726 -3.640 1.00 0.00 C ATOM 118 CE1 PHE B 19 2.133 1.802 -2.788 1.00 0.00 C ATOM 119 CE2 PHE B 19 1.378 0.338 -4.520 1.00 0.00 C ATOM 120 CZ PHE B 19 1.727 1.604 -4.093 1.00 0.00 C ATOM 121 H PHE B 19 1.441 -0.654 1.307 1.00 0.00 H ATOM 122 HA PHE B 19 -0.191 -1.757 -0.874 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.836 -1.652 -0.848 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.886 -2.617 -1.967 1.00 0.00 H ATOM 125 HD1 PHE B 19 2.504 0.890 -0.893 1.00 0.00 H ATOM 126 HD2 PHE B 19 1.161 -1.716 -3.976 1.00 0.00 H ATOM 127 HE1 PHE B 19 2.407 2.791 -2.451 1.00 0.00 H ATOM 128 HE2 PHE B 19 1.060 0.180 -5.540 1.00 0.00 H ATOM 129 HZ PHE B 19 1.684 2.437 -4.778 1.00 0.00 H ATOM 130 N TYR B 20 0.745 -4.186 -0.306 1.00 0.00 N ATOM 131 CA TYR B 20 0.833 -5.523 0.266 1.00 0.00 C ATOM 132 C TYR B 20 1.115 -6.534 -0.829 1.00 0.00 C ATOM 133 O TYR B 20 0.963 -6.231 -2.014 1.00 0.00 O ATOM 134 CB TYR B 20 -0.450 -5.911 1.014 1.00 0.00 C ATOM 135 CG TYR B 20 -1.698 -5.975 0.150 1.00 0.00 C ATOM 136 CD1 TYR B 20 -2.028 -7.128 -0.553 1.00 0.00 C ATOM 137 CD2 TYR B 20 -2.556 -4.890 0.060 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.172 -7.191 -1.326 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.703 -4.945 -0.707 1.00 0.00 C ATOM 140 CZ TYR B 20 -4.006 -6.096 -1.399 1.00 0.00 C ATOM 141 OH TYR B 20 -5.149 -6.152 -2.164 1.00 0.00 O ATOM 142 H TYR B 20 0.597 -4.096 -1.276 1.00 0.00 H ATOM 143 HA TYR B 20 1.660 -5.528 0.961 1.00 0.00 H ATOM 144 HB2 TYR B 20 -0.312 -6.886 1.454 1.00 0.00 H ATOM 145 HB3 TYR B 20 -0.622 -5.198 1.798 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.373 -7.985 -0.494 1.00 0.00 H ATOM 147 HD2 TYR B 20 -2.313 -3.987 0.597 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.409 -8.095 -1.868 1.00 0.00 H ATOM 149 HE2 TYR B 20 -4.356 -4.087 -0.763 1.00 0.00 H ATOM 150 HH TYR B 20 -5.798 -5.536 -1.814 1.00 0.00 H ATOM 151 N GLY B 21 1.525 -7.721 -0.420 1.00 0.00 N ATOM 152 CA GLY B 21 1.830 -8.779 -1.366 1.00 0.00 C ATOM 153 C GLY B 21 2.925 -8.387 -2.336 1.00 0.00 C ATOM 154 O GLY B 21 3.880 -7.700 -1.918 1.00 0.00 O ATOM 155 OXT GLY B 21 2.830 -8.744 -3.524 1.00 0.00 O ATOM 156 H GLY B 21 1.622 -7.881 0.540 1.00 0.00 H ATOM 157 HA2 GLY B 21 2.144 -9.656 -0.820 1.00 0.00 H ATOM 158 HA3 GLY B 21 0.937 -9.016 -1.925 1.00 0.00 H ATOM 160 N GLY A 1 -0.852 -2.211 3.630 1.00 0.00 N ATOM 161 CA GLY A 1 -0.337 -2.128 4.983 1.00 0.00 C ATOM 162 C GLY A 1 1.039 -1.499 5.043 1.00 0.00 C ATOM 163 O GLY A 1 1.336 -0.725 5.949 1.00 0.00 O ATOM 164 H2 GLY A 1 -0.244 -2.396 2.883 1.00 0.00 H ATOM 165 HA2 GLY A 1 -1.017 -1.537 5.579 1.00 0.00 H ATOM 166 HA3 GLY A 1 -0.284 -3.124 5.397 1.00 0.00 H ATOM 167 N GLY A 2 1.879 -1.833 4.077 1.00 0.00 N ATOM 168 CA GLY A 2 3.223 -1.297 4.038 1.00 0.00 C ATOM 169 C GLY A 2 3.870 -1.543 2.704 1.00 0.00 C ATOM 170 O GLY A 2 3.290 -1.238 1.664 1.00 0.00 O ATOM 171 H GLY A 2 1.586 -2.458 3.375 1.00 0.00 H ATOM 172 HA2 GLY A 2 3.196 -0.239 4.225 1.00 0.00 H ATOM 173 HA3 GLY A 2 3.813 -1.775 4.805 1.00 0.00 H ATOM 174 N ALA A 3 5.057 -2.105 2.736 1.00 0.00 N ATOM 175 CA ALA A 3 5.782 -2.423 1.517 1.00 0.00 C ATOM 176 C ALA A 3 5.167 -3.655 0.862 1.00 0.00 C ATOM 177 O ALA A 3 4.854 -4.631 1.543 1.00 0.00 O ATOM 178 CB ALA A 3 7.256 -2.652 1.818 1.00 0.00 C ATOM 179 H ALA A 3 5.448 -2.330 3.602 1.00 0.00 H ATOM 180 HA ALA A 3 5.695 -1.583 0.844 1.00 0.00 H ATOM 181 HB1 ALA A 3 7.854 -2.256 1.011 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.443 -3.711 1.917 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.518 -2.153 2.739 1.00 0.00 H ATOM 184 N GLY A 4 4.984 -3.604 -0.447 1.00 0.00 N ATOM 185 CA GLY A 4 4.399 -4.724 -1.153 1.00 0.00 C ATOM 186 C GLY A 4 4.302 -4.470 -2.640 1.00 0.00 C ATOM 187 O GLY A 4 5.202 -3.870 -3.230 1.00 0.00 O ATOM 188 H GLY A 4 5.243 -2.800 -0.942 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.009 -5.600 -0.986 1.00 0.00 H ATOM 190 HA3 GLY A 4 3.408 -4.906 -0.763 1.00 0.00 H ATOM 191 N HIS A 5 3.217 -4.924 -3.253 1.00 0.00 N ATOM 192 CA HIS A 5 3.020 -4.739 -4.686 1.00 0.00 C ATOM 193 C HIS A 5 1.617 -4.227 -4.983 1.00 0.00 C ATOM 194 O HIS A 5 1.438 -3.316 -5.789 1.00 0.00 O ATOM 195 CB HIS A 5 3.260 -6.047 -5.453 1.00 0.00 C ATOM 196 CG HIS A 5 4.653 -6.589 -5.326 1.00 0.00 C ATOM 197 ND1 HIS A 5 5.120 -7.219 -4.192 1.00 0.00 N ATOM 198 CD2 HIS A 5 5.690 -6.576 -6.195 1.00 0.00 C ATOM 199 CE1 HIS A 5 6.377 -7.566 -4.365 1.00 0.00 C ATOM 200 NE2 HIS A 5 6.750 -7.190 -5.574 1.00 0.00 N ATOM 201 H HIS A 5 2.533 -5.401 -2.730 1.00 0.00 H ATOM 202 HA HIS A 5 3.734 -4.002 -5.022 1.00 0.00 H ATOM 203 HB2 HIS A 5 2.580 -6.799 -5.085 1.00 0.00 H ATOM 204 HB3 HIS A 5 3.065 -5.878 -6.502 1.00 0.00 H ATOM 205 HD1 HIS A 5 4.584 -7.411 -3.372 1.00 0.00 H ATOM 206 HD2 HIS A 5 5.684 -6.161 -7.193 1.00 0.00 H ATOM 207 HE1 HIS A 5 6.997 -8.075 -3.641 1.00 0.00 H ATOM 208 HE2 HIS A 5 7.602 -7.421 -5.998 1.00 0.00 H ATOM 209 N VAL A 6 0.625 -4.814 -4.330 1.00 0.00 N ATOM 210 CA VAL A 6 -0.759 -4.412 -4.529 1.00 0.00 C ATOM 211 C VAL A 6 -1.143 -3.338 -3.517 1.00 0.00 C ATOM 212 O VAL A 6 -0.956 -3.520 -2.317 1.00 0.00 O ATOM 213 CB VAL A 6 -1.720 -5.614 -4.394 1.00 0.00 C ATOM 214 CG1 VAL A 6 -3.136 -5.223 -4.793 1.00 0.00 C ATOM 215 CG2 VAL A 6 -1.233 -6.789 -5.229 1.00 0.00 C ATOM 216 H VAL A 6 0.826 -5.536 -3.692 1.00 0.00 H ATOM 217 HA VAL A 6 -0.852 -4.007 -5.526 1.00 0.00 H ATOM 218 HB VAL A 6 -1.736 -5.920 -3.358 1.00 0.00 H ATOM 219 HG11 VAL A 6 -3.832 -5.589 -4.053 1.00 0.00 H ATOM 220 HG12 VAL A 6 -3.371 -5.656 -5.754 1.00 0.00 H ATOM 221 HG13 VAL A 6 -3.208 -4.147 -4.855 1.00 0.00 H ATOM 222 HG21 VAL A 6 -0.180 -6.669 -5.439 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.783 -6.824 -6.158 1.00 0.00 H ATOM 224 HG23 VAL A 6 -1.389 -7.708 -4.683 1.00 0.00 H ATOM 225 N PRO A 7 -1.668 -2.198 -3.985 1.00 0.00 N ATOM 226 CA PRO A 7 -2.064 -1.090 -3.109 1.00 0.00 C ATOM 227 C PRO A 7 -3.188 -1.471 -2.145 1.00 0.00 C ATOM 228 O PRO A 7 -4.119 -2.193 -2.509 1.00 0.00 O ATOM 229 CB PRO A 7 -2.533 -0.003 -4.083 1.00 0.00 C ATOM 230 CG PRO A 7 -2.832 -0.715 -5.357 1.00 0.00 C ATOM 231 CD PRO A 7 -1.902 -1.892 -5.406 1.00 0.00 C ATOM 232 HA PRO A 7 -1.222 -0.724 -2.541 1.00 0.00 H ATOM 233 HB2 PRO A 7 -3.413 0.481 -3.686 1.00 0.00 H ATOM 234 HB3 PRO A 7 -1.747 0.726 -4.216 1.00 0.00 H ATOM 235 HG2 PRO A 7 -3.859 -1.050 -5.357 1.00 0.00 H ATOM 236 HG3 PRO A 7 -2.650 -0.059 -6.195 1.00 0.00 H ATOM 237 HD2 PRO A 7 -2.372 -2.725 -5.907 1.00 0.00 H ATOM 238 HD3 PRO A 7 -0.979 -1.624 -5.899 1.00 0.00 H