ATOM 99 N SER B 18 1.331 -0.234 -1.965 1.00 0.00 N ATOM 100 CA SER B 18 1.795 -1.603 -2.104 1.00 0.00 C ATOM 101 C SER B 18 0.849 -2.554 -1.396 1.00 0.00 C ATOM 102 O SER B 18 -0.042 -2.128 -0.655 1.00 0.00 O ATOM 103 CB SER B 18 3.216 -1.769 -1.574 1.00 0.00 C ATOM 104 OG SER B 18 3.432 -0.990 -0.409 1.00 0.00 O ATOM 105 H SER B 18 0.672 -0.025 -1.276 1.00 0.00 H ATOM 106 HA SER B 18 1.788 -1.840 -3.159 1.00 0.00 H ATOM 107 HB2 SER B 18 3.381 -2.808 -1.327 1.00 0.00 H ATOM 108 HB3 SER B 18 3.915 -1.471 -2.334 1.00 0.00 H ATOM 109 HG SER B 18 3.827 -0.150 -0.660 1.00 0.00 H ATOM 110 N PHE B 19 1.042 -3.838 -1.637 1.00 0.00 N ATOM 111 CA PHE B 19 0.203 -4.867 -1.041 1.00 0.00 C ATOM 112 C PHE B 19 1.044 -6.053 -0.589 1.00 0.00 C ATOM 113 O PHE B 19 2.249 -6.115 -0.848 1.00 0.00 O ATOM 114 CB PHE B 19 -0.850 -5.365 -2.047 1.00 0.00 C ATOM 115 CG PHE B 19 -1.709 -4.288 -2.657 1.00 0.00 C ATOM 116 CD1 PHE B 19 -1.244 -3.524 -3.717 1.00 0.00 C ATOM 117 CD2 PHE B 19 -2.989 -4.056 -2.182 1.00 0.00 C ATOM 118 CE1 PHE B 19 -2.037 -2.545 -4.284 1.00 0.00 C ATOM 119 CE2 PHE B 19 -3.787 -3.080 -2.747 1.00 0.00 C ATOM 120 CZ PHE B 19 -3.310 -2.323 -3.798 1.00 0.00 C ATOM 121 H PHE B 19 1.772 -4.106 -2.244 1.00 0.00 H ATOM 122 HA PHE B 19 -0.298 -4.446 -0.184 1.00 0.00 H ATOM 123 HB2 PHE B 19 -0.347 -5.875 -2.854 1.00 0.00 H ATOM 124 HB3 PHE B 19 -1.504 -6.065 -1.546 1.00 0.00 H ATOM 125 HD1 PHE B 19 -0.249 -3.697 -4.098 1.00 0.00 H ATOM 126 HD2 PHE B 19 -3.362 -4.644 -1.357 1.00 0.00 H ATOM 127 HE1 PHE B 19 -1.661 -1.954 -5.107 1.00 0.00 H ATOM 128 HE2 PHE B 19 -4.783 -2.910 -2.366 1.00 0.00 H ATOM 129 HZ PHE B 19 -3.933 -1.559 -4.241 1.00 0.00 H ATOM 130 N TYR B 20 0.388 -6.989 0.074 1.00 0.00 N ATOM 131 CA TYR B 20 1.026 -8.204 0.559 1.00 0.00 C ATOM 132 C TYR B 20 -0.002 -9.314 0.660 1.00 0.00 C ATOM 133 O TYR B 20 -1.207 -9.052 0.658 1.00 0.00 O ATOM 134 CB TYR B 20 1.709 -8.000 1.917 1.00 0.00 C ATOM 135 CG TYR B 20 0.777 -7.610 3.050 1.00 0.00 C ATOM 136 CD1 TYR B 20 0.033 -8.567 3.733 1.00 0.00 C ATOM 137 CD2 TYR B 20 0.660 -6.289 3.448 1.00 0.00 C ATOM 138 CE1 TYR B 20 -0.803 -8.211 4.774 1.00 0.00 C ATOM 139 CE2 TYR B 20 -0.171 -5.925 4.489 1.00 0.00 C ATOM 140 CZ TYR B 20 -0.900 -6.888 5.148 1.00 0.00 C ATOM 141 OH TYR B 20 -1.730 -6.528 6.184 1.00 0.00 O ATOM 142 H TYR B 20 -0.573 -6.860 0.238 1.00 0.00 H ATOM 143 HA TYR B 20 1.772 -8.493 -0.168 1.00 0.00 H ATOM 144 HB2 TYR B 20 2.195 -8.921 2.201 1.00 0.00 H ATOM 145 HB3 TYR B 20 2.453 -7.233 1.816 1.00 0.00 H ATOM 146 HD1 TYR B 20 0.112 -9.603 3.438 1.00 0.00 H ATOM 147 HD2 TYR B 20 1.231 -5.534 2.928 1.00 0.00 H ATOM 148 HE1 TYR B 20 -1.375 -8.968 5.290 1.00 0.00 H ATOM 149 HE2 TYR B 20 -0.246 -4.888 4.783 1.00 0.00 H ATOM 150 HH TYR B 20 -2.018 -5.619 6.060 1.00 0.00 H ATOM 151 N GLY B 21 0.485 -10.538 0.741 1.00 0.00 N ATOM 152 CA GLY B 21 -0.393 -11.690 0.838 1.00 0.00 C ATOM 153 C GLY B 21 -1.335 -11.794 -0.344 1.00 0.00 C ATOM 154 O GLY B 21 -2.539 -12.026 -0.135 1.00 0.00 O ATOM 155 OXT GLY B 21 -0.878 -11.618 -1.492 1.00 0.00 O ATOM 156 H GLY B 21 1.455 -10.661 0.731 1.00 0.00 H ATOM 157 HA2 GLY B 21 0.209 -12.585 0.886 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.976 -11.610 1.743 1.00 0.00 H ATOM 160 N GLY A 1 4.178 -3.515 0.928 1.00 0.00 N ATOM 161 CA GLY A 1 5.499 -4.080 0.760 1.00 0.00 C ATOM 162 C GLY A 1 5.826 -4.342 -0.695 1.00 0.00 C ATOM 163 O GLY A 1 6.933 -4.057 -1.148 1.00 0.00 O ATOM 164 H2 GLY A 1 3.946 -2.673 0.478 1.00 0.00 H ATOM 165 HA2 GLY A 1 6.228 -3.394 1.166 1.00 0.00 H ATOM 166 HA3 GLY A 1 5.553 -5.012 1.303 1.00 0.00 H ATOM 167 N GLY A 2 4.865 -4.887 -1.428 1.00 0.00 N ATOM 168 CA GLY A 2 5.080 -5.182 -2.830 1.00 0.00 C ATOM 169 C GLY A 2 3.823 -5.674 -3.497 1.00 0.00 C ATOM 170 O GLY A 2 2.766 -5.054 -3.388 1.00 0.00 O ATOM 171 H GLY A 2 3.996 -5.099 -1.012 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.418 -4.296 -3.336 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.839 -5.944 -2.914 1.00 0.00 H ATOM 174 N ALA A 3 3.938 -6.795 -4.173 1.00 0.00 N ATOM 175 CA ALA A 3 2.804 -7.401 -4.847 1.00 0.00 C ATOM 176 C ALA A 3 2.058 -8.311 -3.879 1.00 0.00 C ATOM 177 O ALA A 3 2.677 -9.093 -3.159 1.00 0.00 O ATOM 178 CB ALA A 3 3.263 -8.181 -6.070 1.00 0.00 C ATOM 179 H ALA A 3 4.808 -7.236 -4.206 1.00 0.00 H ATOM 180 HA ALA A 3 2.142 -6.611 -5.173 1.00 0.00 H ATOM 181 HB1 ALA A 3 3.921 -8.980 -5.761 1.00 0.00 H ATOM 182 HB2 ALA A 3 3.791 -7.520 -6.741 1.00 0.00 H ATOM 183 HB3 ALA A 3 2.404 -8.597 -6.576 1.00 0.00 H ATOM 184 N GLY A 4 0.738 -8.202 -3.854 1.00 0.00 N ATOM 185 CA GLY A 4 -0.050 -9.024 -2.960 1.00 0.00 C ATOM 186 C GLY A 4 -1.533 -8.763 -3.103 1.00 0.00 C ATOM 187 O GLY A 4 -2.028 -8.570 -4.214 1.00 0.00 O ATOM 188 H GLY A 4 0.294 -7.559 -4.444 1.00 0.00 H ATOM 189 HA2 GLY A 4 0.145 -10.064 -3.177 1.00 0.00 H ATOM 190 HA3 GLY A 4 0.245 -8.816 -1.942 1.00 0.00 H ATOM 191 N HIS A 5 -2.248 -8.759 -1.985 1.00 0.00 N ATOM 192 CA HIS A 5 -3.687 -8.523 -2.002 1.00 0.00 C ATOM 193 C HIS A 5 -4.088 -7.498 -0.948 1.00 0.00 C ATOM 194 O HIS A 5 -4.876 -6.595 -1.221 1.00 0.00 O ATOM 195 CB HIS A 5 -4.464 -9.826 -1.772 1.00 0.00 C ATOM 196 CG HIS A 5 -4.242 -10.870 -2.826 1.00 0.00 C ATOM 197 ND1 HIS A 5 -3.102 -11.639 -2.902 1.00 0.00 N ATOM 198 CD2 HIS A 5 -5.019 -11.257 -3.865 1.00 0.00 C ATOM 199 CE1 HIS A 5 -3.181 -12.448 -3.936 1.00 0.00 C ATOM 200 NE2 HIS A 5 -4.336 -12.239 -4.541 1.00 0.00 N ATOM 201 H HIS A 5 -1.797 -8.924 -1.125 1.00 0.00 H ATOM 202 HA HIS A 5 -3.942 -8.133 -2.976 1.00 0.00 H ATOM 203 HB2 HIS A 5 -4.168 -10.249 -0.824 1.00 0.00 H ATOM 204 HB3 HIS A 5 -5.521 -9.603 -1.743 1.00 0.00 H ATOM 205 HD1 HIS A 5 -2.337 -11.610 -2.261 1.00 0.00 H ATOM 206 HD2 HIS A 5 -5.994 -10.865 -4.115 1.00 0.00 H ATOM 207 HE1 HIS A 5 -2.430 -13.162 -4.239 1.00 0.00 H ATOM 208 HE2 HIS A 5 -4.586 -12.602 -5.415 1.00 0.00 H ATOM 209 N VAL A 6 -3.549 -7.641 0.255 1.00 0.00 N ATOM 210 CA VAL A 6 -3.861 -6.723 1.342 1.00 0.00 C ATOM 211 C VAL A 6 -2.936 -5.510 1.291 1.00 0.00 C ATOM 212 O VAL A 6 -1.718 -5.659 1.244 1.00 0.00 O ATOM 213 CB VAL A 6 -3.730 -7.412 2.718 1.00 0.00 C ATOM 214 CG1 VAL A 6 -4.239 -6.506 3.830 1.00 0.00 C ATOM 215 CG2 VAL A 6 -4.474 -8.741 2.726 1.00 0.00 C ATOM 216 H VAL A 6 -2.922 -8.382 0.419 1.00 0.00 H ATOM 217 HA VAL A 6 -4.883 -6.393 1.220 1.00 0.00 H ATOM 218 HB VAL A 6 -2.684 -7.611 2.899 1.00 0.00 H ATOM 219 HG11 VAL A 6 -4.501 -5.543 3.417 1.00 0.00 H ATOM 220 HG12 VAL A 6 -3.466 -6.381 4.574 1.00 0.00 H ATOM 221 HG13 VAL A 6 -5.110 -6.951 4.287 1.00 0.00 H ATOM 222 HG21 VAL A 6 -3.789 -9.538 2.476 1.00 0.00 H ATOM 223 HG22 VAL A 6 -5.272 -8.711 2.000 1.00 0.00 H ATOM 224 HG23 VAL A 6 -4.886 -8.916 3.709 1.00 0.00 H ATOM 225 N PRO A 7 -3.502 -4.293 1.284 1.00 0.00 N ATOM 226 CA PRO A 7 -2.720 -3.053 1.225 1.00 0.00 C ATOM 227 C PRO A 7 -1.856 -2.840 2.466 1.00 0.00 C ATOM 228 O PRO A 7 -2.310 -3.029 3.595 1.00 0.00 O ATOM 229 CB PRO A 7 -3.783 -1.949 1.126 1.00 0.00 C ATOM 230 CG PRO A 7 -5.045 -2.645 0.742 1.00 0.00 C ATOM 231 CD PRO A 7 -4.947 -4.027 1.319 1.00 0.00 C ATOM 232 HA PRO A 7 -2.092 -3.028 0.347 1.00 0.00 H ATOM 233 HB2 PRO A 7 -3.881 -1.457 2.082 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.487 -1.230 0.376 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.894 -2.124 1.159 1.00 0.00 H ATOM 236 HG3 PRO A 7 -5.124 -2.693 -0.334 1.00 0.00 H ATOM 237 HD2 PRO A 7 -5.319 -4.041 2.332 1.00 0.00 H ATOM 238 HD3 PRO A 7 -5.484 -4.733 0.705 1.00 0.00 H