ATOM 81 N SER A 9 -4.342 -6.265 -3.988 1.00 0.00 N ATOM 82 CA SER A 9 -2.951 -6.239 -3.552 1.00 0.00 C ATOM 83 C SER A 9 -2.748 -5.210 -2.444 1.00 0.00 C ATOM 84 O SER A 9 -3.501 -4.241 -2.335 1.00 0.00 O ATOM 85 CB SER A 9 -2.030 -5.921 -4.732 1.00 0.00 C ATOM 86 OG SER A 9 -1.927 -7.028 -5.610 1.00 0.00 O ATOM 87 H SER A 9 -4.561 -5.998 -4.906 1.00 0.00 H ATOM 88 HA SER A 9 -2.705 -7.217 -3.168 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.427 -5.079 -5.279 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.045 -5.678 -4.361 1.00 0.00 H ATOM 91 HG SER A 9 -2.210 -6.767 -6.490 1.00 0.00 H ATOM 92 N LEU A 10 -1.727 -5.428 -1.623 1.00 0.00 N ATOM 93 CA LEU A 10 -1.423 -4.521 -0.521 1.00 0.00 C ATOM 94 C LEU A 10 0.073 -4.505 -0.225 1.00 0.00 C ATOM 95 O LEU A 10 0.741 -5.538 -0.294 1.00 0.00 O ATOM 96 CB LEU A 10 -2.199 -4.931 0.731 1.00 0.00 C ATOM 97 CG LEU A 10 -3.718 -4.767 0.664 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.384 -5.475 1.833 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.095 -3.292 0.647 1.00 0.00 C ATOM 100 H LEU A 10 -1.163 -6.217 -1.760 1.00 0.00 H ATOM 101 HA LEU A 10 -1.730 -3.528 -0.816 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.988 -5.971 0.926 1.00 0.00 H ATOM 103 HB3 LEU A 10 -1.837 -4.331 1.555 1.00 0.00 H ATOM 104 HG LEU A 10 -4.082 -5.217 -0.249 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.351 -5.033 2.019 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.767 -5.374 2.714 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.505 -6.523 1.598 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.336 -2.995 -0.363 1.00 0.00 H ATOM 109 HD22 LEU A 10 -3.264 -2.704 1.007 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.952 -3.133 1.284 1.00 0.00 H ATOM 111 N CYS A 11 0.593 -3.329 0.108 1.00 0.00 N ATOM 112 CA CYS A 11 2.009 -3.178 0.417 1.00 0.00 C ATOM 113 C CYS A 11 2.363 -3.904 1.712 1.00 0.00 C ATOM 114 O CYS A 11 1.665 -3.802 2.721 1.00 0.00 O ATOM 115 CB CYS A 11 2.373 -1.697 0.534 1.00 0.00 C ATOM 116 SG CYS A 11 4.115 -1.326 0.151 1.00 0.00 S ATOM 117 H CYS A 11 0.009 -2.541 0.146 1.00 0.00 H ATOM 118 HA CYS A 11 2.574 -3.615 -0.392 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.759 -1.128 -0.149 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.180 -1.365 1.544 1.00 0.00 H ATOM 121 N PRO A 12 3.475 -4.655 1.685 1.00 0.00 N ATOM 122 CA PRO A 12 3.947 -5.411 2.848 1.00 0.00 C ATOM 123 C PRO A 12 4.470 -4.504 3.956 1.00 0.00 C ATOM 124 O PRO A 12 4.858 -4.976 5.025 1.00 0.00 O ATOM 125 CB PRO A 12 5.082 -6.266 2.277 1.00 0.00 C ATOM 126 CG PRO A 12 5.564 -5.511 1.087 1.00 0.00 C ATOM 127 CD PRO A 12 4.355 -4.822 0.517 1.00 0.00 C ATOM 128 HA PRO A 12 3.175 -6.054 3.244 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.861 -6.376 3.019 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.701 -7.238 2.000 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.303 -4.784 1.388 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.982 -6.195 0.363 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.629 -3.864 0.099 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.886 -5.442 -0.233 1.00 0.00 H ATOM 135 N GLN A 13 4.476 -3.201 3.695 1.00 0.00 N ATOM 136 CA GLN A 13 4.951 -2.228 4.672 1.00 0.00 C ATOM 137 C GLN A 13 3.864 -1.210 4.999 1.00 0.00 C ATOM 138 O GLN A 13 3.721 -0.786 6.146 1.00 0.00 O ATOM 139 CB GLN A 13 6.196 -1.512 4.145 1.00 0.00 C ATOM 140 CG GLN A 13 7.498 -2.204 4.516 1.00 0.00 C ATOM 141 CD GLN A 13 7.592 -3.610 3.956 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.218 -4.580 4.616 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.092 -3.728 2.731 1.00 0.00 N ATOM 144 H GLN A 13 4.153 -2.886 2.825 1.00 0.00 H ATOM 145 HA GLN A 13 5.209 -2.763 5.573 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.137 -1.456 3.069 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.219 -0.511 4.550 1.00 0.00 H ATOM 148 HG2 GLN A 13 8.322 -1.624 4.128 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.570 -2.255 5.592 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.370 -2.911 2.265 1.00 0.00 H ATOM 151 HE22 GLN A 13 8.165 -4.624 2.345 1.00 0.00 H ATOM 152 N HIS A 14 3.100 -0.820 3.983 1.00 0.00 N ATOM 153 CA HIS A 14 2.025 0.150 4.163 1.00 0.00 C ATOM 154 C HIS A 14 0.669 -0.546 4.215 1.00 0.00 C ATOM 155 O HIS A 14 -0.278 -0.039 4.817 1.00 0.00 O ATOM 156 CB HIS A 14 2.042 1.177 3.031 1.00 0.00 C ATOM 157 CG HIS A 14 3.356 1.880 2.879 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.296 1.522 1.936 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.883 2.927 3.556 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.346 2.317 2.041 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.120 3.179 3.016 1.00 0.00 N ATOM 162 H HIS A 14 3.263 -1.193 3.092 1.00 0.00 H ATOM 163 HA HIS A 14 2.191 0.658 5.101 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.823 0.678 2.098 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.285 1.924 3.220 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.417 3.465 4.370 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.237 2.272 1.433 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.771 3.826 3.360 1.00 0.00 H ATOM 169 N HIS A 15 0.582 -1.711 3.579 1.00 0.00 N ATOM 170 CA HIS A 15 -0.659 -2.476 3.552 1.00 0.00 C ATOM 171 C HIS A 15 -1.764 -1.696 2.847 1.00 0.00 C ATOM 172 O HIS A 15 -2.944 -1.856 3.157 1.00 0.00 O ATOM 173 CB HIS A 15 -1.096 -2.829 4.975 1.00 0.00 C ATOM 174 CG HIS A 15 -0.179 -3.794 5.661 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.529 -5.099 5.936 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.082 -3.638 6.126 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.477 -5.704 6.543 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.467 -4.839 6.670 1.00 0.00 N ATOM 179 H HIS A 15 1.371 -2.063 3.117 1.00 0.00 H ATOM 180 HA HIS A 15 -0.475 -3.388 3.005 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.131 -1.927 5.567 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.081 -3.272 4.942 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.388 -5.519 5.721 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.677 -2.736 6.080 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.488 -6.730 6.878 1.00 0.00 H ATOM 186 N GLU A 16 -1.373 -0.850 1.899 1.00 0.00 N ATOM 187 CA GLU A 16 -2.331 -0.044 1.152 1.00 0.00 C ATOM 188 C GLU A 16 -2.531 -0.601 -0.255 1.00 0.00 C ATOM 189 O GLU A 16 -1.618 -1.185 -0.838 1.00 0.00 O ATOM 190 CB GLU A 16 -1.857 1.409 1.074 1.00 0.00 C ATOM 191 CG GLU A 16 -2.289 2.254 2.260 1.00 0.00 C ATOM 192 CD GLU A 16 -1.813 1.688 3.584 1.00 0.00 C ATOM 193 OE1 GLU A 16 -2.447 0.735 4.085 1.00 0.00 O ATOM 194 OE2 GLU A 16 -0.806 2.197 4.119 1.00 0.00 O ATOM 195 H GLU A 16 -0.417 -0.767 1.698 1.00 0.00 H ATOM 196 HA GLU A 16 -3.273 -0.078 1.677 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.779 1.421 1.022 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.256 1.857 0.176 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.883 3.248 2.145 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.368 2.307 2.275 1.00 0.00 H ATOM 201 N ALA A 17 -3.732 -0.417 -0.792 1.00 0.00 N ATOM 202 CA ALA A 17 -4.053 -0.899 -2.130 1.00 0.00 C ATOM 203 C ALA A 17 -2.922 -0.597 -3.108 1.00 0.00 C ATOM 204 O ALA A 17 -2.572 0.563 -3.329 1.00 0.00 O ATOM 205 CB ALA A 17 -5.354 -0.280 -2.617 1.00 0.00 C ATOM 206 H ALA A 17 -4.419 0.056 -0.278 1.00 0.00 H ATOM 207 HA ALA A 17 -4.191 -1.970 -2.075 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.334 -0.202 -3.694 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.184 -0.902 -2.315 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.467 0.704 -2.187 1.00 0.00 H ATOM 211 N LEU A 18 -2.355 -1.647 -3.691 1.00 0.00 N ATOM 212 CA LEU A 18 -1.262 -1.494 -4.646 1.00 0.00 C ATOM 213 C LEU A 18 -1.797 -1.182 -6.040 1.00 0.00 C ATOM 214 O LEU A 18 -2.329 -2.058 -6.722 1.00 0.00 O ATOM 215 CB LEU A 18 -0.412 -2.765 -4.686 1.00 0.00 C ATOM 216 CG LEU A 18 0.211 -3.198 -3.359 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.906 -4.542 -3.509 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.187 -2.144 -2.858 1.00 0.00 C ATOM 219 H LEU A 18 -2.677 -2.547 -3.475 1.00 0.00 H ATOM 220 HA LEU A 18 -0.647 -0.670 -4.317 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.039 -3.571 -5.036 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.390 -2.603 -5.392 1.00 0.00 H ATOM 223 HG LEU A 18 -0.572 -3.309 -2.620 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.948 -4.811 -4.553 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.356 -5.295 -2.965 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.909 -4.474 -3.114 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.198 -2.500 -2.988 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.004 -1.952 -1.810 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.051 -1.232 -3.420 1.00 0.00 H ATOM 230 N SER A 19 -1.651 0.071 -6.458 1.00 0.00 N ATOM 231 CA SER A 19 -2.120 0.500 -7.770 1.00 0.00 C ATOM 232 C SER A 19 -1.008 1.202 -8.542 1.00 0.00 C ATOM 233 O SER A 19 -1.269 2.070 -9.377 1.00 0.00 O ATOM 234 CB SER A 19 -3.324 1.432 -7.625 1.00 0.00 C ATOM 235 OG SER A 19 -2.981 2.599 -6.897 1.00 0.00 O ATOM 236 H SER A 19 -1.218 0.724 -5.868 1.00 0.00 H ATOM 237 HA SER A 19 -2.422 -0.381 -8.318 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.671 1.723 -8.604 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.116 0.915 -7.101 1.00 0.00 H ATOM 240 HG SER A 19 -3.309 2.523 -5.998 1.00 0.00 H ATOM 241 N LEU A 20 0.232 0.822 -8.258 1.00 0.00 N ATOM 242 CA LEU A 20 1.386 1.415 -8.925 1.00 0.00 C ATOM 243 C LEU A 20 2.516 0.400 -9.064 1.00 0.00 C ATOM 244 O LEU A 20 2.580 -0.579 -8.320 1.00 0.00 O ATOM 245 CB LEU A 20 1.877 2.638 -8.148 1.00 0.00 C ATOM 246 CG LEU A 20 0.913 3.824 -8.085 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.327 4.790 -6.986 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.855 4.535 -9.429 1.00 0.00 C ATOM 249 H LEU A 20 0.377 0.126 -7.584 1.00 0.00 H ATOM 250 HA LEU A 20 1.075 1.726 -9.912 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.083 2.326 -7.136 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.792 2.978 -8.612 1.00 0.00 H ATOM 253 HG LEU A 20 -0.079 3.461 -7.854 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.190 5.353 -7.307 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.571 4.235 -6.092 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.512 5.467 -6.777 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.044 3.825 -10.221 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.604 5.313 -9.457 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.124 4.972 -9.563 1.00 0.00 H ATOM 260 N PHE A 21 3.408 0.641 -10.020 1.00 0.00 N ATOM 261 CA PHE A 21 4.536 -0.252 -10.255 1.00 0.00 C ATOM 262 C PHE A 21 5.814 0.543 -10.511 1.00 0.00 C ATOM 263 O PHE A 21 5.851 1.420 -11.374 1.00 0.00 O ATOM 264 CB PHE A 21 4.248 -1.171 -11.443 1.00 0.00 C ATOM 265 CG PHE A 21 5.386 -2.093 -11.779 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.495 -3.331 -11.167 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.346 -1.720 -12.705 1.00 0.00 C ATOM 268 CE1 PHE A 21 6.540 -4.182 -11.473 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.394 -2.567 -13.016 1.00 0.00 C ATOM 270 CZ PHE A 21 7.491 -3.799 -12.398 1.00 0.00 C ATOM 271 H PHE A 21 3.303 1.438 -10.580 1.00 0.00 H ATOM 272 HA PHE A 21 4.672 -0.854 -9.370 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.385 -1.779 -11.218 1.00 0.00 H ATOM 274 HB3 PHE A 21 4.041 -0.567 -12.314 1.00 0.00 H ATOM 275 HD1 PHE A 21 4.751 -3.632 -10.443 1.00 0.00 H ATOM 276 HD2 PHE A 21 6.272 -0.757 -13.188 1.00 0.00 H ATOM 277 HE1 PHE A 21 6.613 -5.144 -10.988 1.00 0.00 H ATOM 278 HE2 PHE A 21 8.136 -2.265 -13.739 1.00 0.00 H ATOM 279 HZ PHE A 21 8.308 -4.462 -12.639 1.00 0.00 H ATOM 280 N CYS A 22 6.860 0.230 -9.753 1.00 0.00 N ATOM 281 CA CYS A 22 8.139 0.913 -9.895 1.00 0.00 C ATOM 282 C CYS A 22 9.075 0.133 -10.814 1.00 0.00 C ATOM 283 O CYS A 22 9.327 -1.053 -10.598 1.00 0.00 O ATOM 284 CB CYS A 22 8.794 1.104 -8.526 1.00 0.00 C ATOM 285 SG CYS A 22 10.164 2.305 -8.517 1.00 0.00 S ATOM 286 H CYS A 22 6.769 -0.479 -9.081 1.00 0.00 H ATOM 287 HA CYS A 22 7.952 1.882 -10.332 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.050 1.451 -7.824 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.186 0.156 -8.187 1.00 0.00 H ATOM 290 N TYR A 23 9.585 0.805 -11.839 1.00 0.00 N ATOM 291 CA TYR A 23 10.490 0.175 -12.793 1.00 0.00 C ATOM 292 C TYR A 23 11.852 -0.090 -12.158 1.00 0.00 C ATOM 293 O TYR A 23 12.266 -1.239 -12.008 1.00 0.00 O ATOM 294 CB TYR A 23 10.655 1.057 -14.031 1.00 0.00 C ATOM 295 CG TYR A 23 9.646 0.768 -15.120 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.286 0.730 -14.840 1.00 0.00 C ATOM 297 CD2 TYR A 23 10.053 0.532 -16.427 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.360 0.466 -15.831 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.134 0.268 -17.424 1.00 0.00 C ATOM 300 CZ TYR A 23 7.789 0.236 -17.121 1.00 0.00 C ATOM 301 OH TYR A 23 6.871 -0.028 -18.112 1.00 0.00 O ATOM 302 H TYR A 23 9.346 1.748 -11.959 1.00 0.00 H ATOM 303 HA TYR A 23 10.055 -0.768 -13.090 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.546 2.092 -13.745 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.642 0.905 -14.444 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.952 0.911 -13.828 1.00 0.00 H ATOM 307 HD2 TYR A 23 11.108 0.557 -16.661 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.306 0.441 -15.594 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.470 0.087 -18.435 1.00 0.00 H ATOM 310 HH TYR A 23 6.879 -0.966 -18.314 1.00 0.00 H ATOM 311 N GLU A 24 12.543 0.983 -11.787 1.00 0.00 N ATOM 312 CA GLU A 24 13.859 0.868 -11.168 1.00 0.00 C ATOM 313 C GLU A 24 13.928 -0.359 -10.263 1.00 0.00 C ATOM 314 O GLU A 24 14.749 -1.253 -10.473 1.00 0.00 O ATOM 315 CB GLU A 24 14.180 2.128 -10.362 1.00 0.00 C ATOM 316 CG GLU A 24 15.669 2.364 -10.171 1.00 0.00 C ATOM 317 CD GLU A 24 16.243 1.566 -9.016 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.474 1.220 -8.095 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.460 1.289 -9.033 1.00 0.00 O ATOM 320 H GLU A 24 12.160 1.873 -11.933 1.00 0.00 H ATOM 321 HA GLU A 24 14.588 0.760 -11.957 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.763 2.983 -10.873 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.723 2.044 -9.387 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.185 2.080 -11.076 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.832 3.415 -9.979 1.00 0.00 H ATOM 326 N ASP A 25 13.062 -0.394 -9.257 1.00 0.00 N ATOM 327 CA ASP A 25 13.024 -1.511 -8.319 1.00 0.00 C ATOM 328 C ASP A 25 12.473 -2.765 -8.991 1.00 0.00 C ATOM 329 O ASP A 25 12.870 -3.882 -8.660 1.00 0.00 O ATOM 330 CB ASP A 25 12.171 -1.153 -7.101 1.00 0.00 C ATOM 331 CG ASP A 25 12.810 -0.080 -6.242 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.902 -0.334 -5.692 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.218 1.013 -6.119 1.00 0.00 O ATOM 334 H ASP A 25 12.432 0.348 -9.141 1.00 0.00 H ATOM 335 HA ASP A 25 14.035 -1.706 -7.995 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.209 -0.794 -7.436 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.030 -2.037 -6.497 1.00 0.00 H ATOM 338 N GLN A 26 11.557 -2.572 -9.934 1.00 0.00 N ATOM 339 CA GLN A 26 10.951 -3.688 -10.650 1.00 0.00 C ATOM 340 C GLN A 26 10.018 -4.478 -9.738 1.00 0.00 C ATOM 341 O GLN A 26 10.100 -5.703 -9.663 1.00 0.00 O ATOM 342 CB GLN A 26 12.035 -4.610 -11.212 1.00 0.00 C ATOM 343 CG GLN A 26 11.625 -5.321 -12.492 1.00 0.00 C ATOM 344 CD GLN A 26 11.979 -4.531 -13.737 1.00 0.00 C ATOM 345 OE1 GLN A 26 13.015 -4.764 -14.360 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.117 -3.591 -14.107 1.00 0.00 N ATOM 347 H GLN A 26 11.282 -1.658 -10.153 1.00 0.00 H ATOM 348 HA GLN A 26 10.375 -3.283 -11.469 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.918 -4.023 -11.418 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.274 -5.358 -10.471 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.128 -6.275 -12.535 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.557 -5.478 -12.474 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.313 -3.461 -13.562 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.321 -3.066 -14.907 1.00 0.00 H ATOM 355 N GLU A 27 9.133 -3.767 -9.046 1.00 0.00 N ATOM 356 CA GLU A 27 8.186 -4.403 -8.138 1.00 0.00 C ATOM 357 C GLU A 27 6.967 -3.513 -7.912 1.00 0.00 C ATOM 358 O GLU A 27 7.052 -2.290 -8.012 1.00 0.00 O ATOM 359 CB GLU A 27 8.859 -4.713 -6.799 1.00 0.00 C ATOM 360 CG GLU A 27 9.331 -3.476 -6.054 1.00 0.00 C ATOM 361 CD GLU A 27 10.145 -3.813 -4.820 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.698 -4.669 -4.029 1.00 0.00 O ATOM 363 OE2 GLU A 27 11.231 -3.220 -4.646 1.00 0.00 O ATOM 364 H GLU A 27 9.117 -2.793 -9.148 1.00 0.00 H ATOM 365 HA GLU A 27 7.863 -5.328 -8.590 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.157 -5.241 -6.170 1.00 0.00 H ATOM 367 HB3 GLU A 27 9.715 -5.347 -6.979 1.00 0.00 H ATOM 368 HG2 GLU A 27 9.941 -2.882 -6.718 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.467 -2.902 -5.751 1.00 0.00 H ATOM 370 N ALA A 28 5.834 -4.138 -7.609 1.00 0.00 N ATOM 371 CA ALA A 28 4.598 -3.404 -7.368 1.00 0.00 C ATOM 372 C ALA A 28 4.673 -2.615 -6.066 1.00 0.00 C ATOM 373 O ALA A 28 5.191 -3.103 -5.061 1.00 0.00 O ATOM 374 CB ALA A 28 3.414 -4.359 -7.341 1.00 0.00 C ATOM 375 H ALA A 28 5.830 -5.116 -7.544 1.00 0.00 H ATOM 376 HA ALA A 28 4.454 -2.715 -8.187 1.00 0.00 H ATOM 377 HB1 ALA A 28 2.869 -4.283 -8.271 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.770 -5.371 -7.214 1.00 0.00 H ATOM 379 HB3 ALA A 28 2.762 -4.101 -6.520 1.00 0.00 H ATOM 380 N VAL A 29 4.153 -1.391 -6.090 1.00 0.00 N ATOM 381 CA VAL A 29 4.161 -0.534 -4.910 1.00 0.00 C ATOM 382 C VAL A 29 2.776 0.042 -4.640 1.00 0.00 C ATOM 383 O VAL A 29 1.812 -0.275 -5.339 1.00 0.00 O ATOM 384 CB VAL A 29 5.165 0.624 -5.065 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.582 0.088 -5.203 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.796 1.492 -6.258 1.00 0.00 C ATOM 387 H VAL A 29 3.754 -1.058 -6.920 1.00 0.00 H ATOM 388 HA VAL A 29 4.463 -1.134 -4.064 1.00 0.00 H ATOM 389 HB VAL A 29 5.120 1.234 -4.175 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.256 0.904 -5.417 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.877 -0.392 -4.281 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.618 -0.630 -6.009 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.458 1.270 -7.082 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.776 1.289 -6.551 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.893 2.534 -5.989 1.00 0.00 H ATOM 396 N CYS A 30 2.682 0.890 -3.621 1.00 0.00 N ATOM 397 CA CYS A 30 1.414 1.511 -3.257 1.00 0.00 C ATOM 398 C CYS A 30 1.452 3.015 -3.515 1.00 0.00 C ATOM 399 O CYS A 30 2.516 3.590 -3.747 1.00 0.00 O ATOM 400 CB CYS A 30 1.094 1.242 -1.786 1.00 0.00 C ATOM 401 SG CYS A 30 2.238 2.046 -0.618 1.00 0.00 S ATOM 402 H CYS A 30 3.485 1.103 -3.101 1.00 0.00 H ATOM 403 HA CYS A 30 0.641 1.073 -3.870 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.099 1.603 -1.570 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.133 0.178 -1.605 1.00 0.00 H ATOM 406 N LEU A 31 0.284 3.646 -3.472 1.00 0.00 N ATOM 407 CA LEU A 31 0.182 5.083 -3.700 1.00 0.00 C ATOM 408 C LEU A 31 1.102 5.851 -2.756 1.00 0.00 C ATOM 409 O LEU A 31 1.703 6.855 -3.140 1.00 0.00 O ATOM 410 CB LEU A 31 -1.263 5.548 -3.511 1.00 0.00 C ATOM 411 CG LEU A 31 -1.764 5.615 -2.067 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.492 6.987 -1.471 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.249 5.288 -2.002 1.00 0.00 C ATOM 414 H LEU A 31 -0.530 3.135 -3.282 1.00 0.00 H ATOM 415 HA LEU A 31 0.484 5.279 -4.717 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.351 6.536 -3.937 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.903 4.866 -4.053 1.00 0.00 H ATOM 418 HG LEU A 31 -1.233 4.883 -1.475 1.00 0.00 H ATOM 419 HD11 LEU A 31 -1.022 7.615 -2.212 1.00 0.00 H ATOM 420 HD12 LEU A 31 -0.837 6.885 -0.618 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.423 7.434 -1.157 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.543 4.771 -2.904 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.815 6.204 -1.912 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.441 4.659 -1.146 1.00 0.00 H ATOM 425 N ILE A 32 1.210 5.370 -1.522 1.00 0.00 N ATOM 426 CA ILE A 32 2.060 6.010 -0.526 1.00 0.00 C ATOM 427 C ILE A 32 3.535 5.859 -0.883 1.00 0.00 C ATOM 428 O ILE A 32 4.350 6.731 -0.583 1.00 0.00 O ATOM 429 CB ILE A 32 1.821 5.423 0.878 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.394 5.718 1.342 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.832 5.985 1.866 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.063 5.126 2.694 1.00 0.00 C ATOM 433 H ILE A 32 0.707 4.567 -1.276 1.00 0.00 H ATOM 434 HA ILE A 32 1.812 7.061 -0.502 1.00 0.00 H ATOM 435 HB ILE A 32 1.961 4.354 0.826 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.256 6.786 1.406 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.302 5.313 0.622 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.817 5.613 1.625 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.832 7.063 1.807 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.567 5.679 2.867 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.381 4.094 2.723 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.571 5.683 3.466 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.005 5.177 2.857 1.00 0.00 H ATOM 444 N CYS A 33 3.871 4.747 -1.528 1.00 0.00 N ATOM 445 CA CYS A 33 5.247 4.481 -1.929 1.00 0.00 C ATOM 446 C CYS A 33 5.724 5.508 -2.952 1.00 0.00 C ATOM 447 O CYS A 33 6.746 6.166 -2.756 1.00 0.00 O ATOM 448 CB CYS A 33 5.368 3.071 -2.512 1.00 0.00 C ATOM 449 SG CYS A 33 5.730 1.784 -1.275 1.00 0.00 S ATOM 450 H CYS A 33 3.176 4.088 -1.740 1.00 0.00 H ATOM 451 HA CYS A 33 5.869 4.552 -1.049 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.437 2.809 -2.994 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.162 3.059 -3.243 1.00 0.00 H ATOM 454 N ALA A 34 4.977 5.640 -4.042 1.00 0.00 N ATOM 455 CA ALA A 34 5.321 6.588 -5.095 1.00 0.00 C ATOM 456 C ALA A 34 5.578 7.977 -4.519 1.00 0.00 C ATOM 457 O ALA A 34 6.563 8.630 -4.866 1.00 0.00 O ATOM 458 CB ALA A 34 4.216 6.643 -6.138 1.00 0.00 C ATOM 459 H ALA A 34 4.174 5.088 -4.141 1.00 0.00 H ATOM 460 HA ALA A 34 6.222 6.238 -5.578 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.264 6.778 -5.646 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.395 7.470 -6.809 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.204 5.721 -6.699 1.00 0.00 H ATOM 464 N ILE A 35 4.686 8.422 -3.641 1.00 0.00 N ATOM 465 CA ILE A 35 4.817 9.734 -3.018 1.00 0.00 C ATOM 466 C ILE A 35 5.625 9.651 -1.727 1.00 0.00 C ATOM 467 O ILE A 35 5.319 10.330 -0.747 1.00 0.00 O ATOM 468 CB ILE A 35 3.440 10.351 -2.710 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.725 9.542 -1.626 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.595 10.417 -3.973 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.725 10.350 -0.829 1.00 0.00 C ATOM 472 H ILE A 35 3.923 7.855 -3.405 1.00 0.00 H ATOM 473 HA ILE A 35 5.333 10.382 -3.712 1.00 0.00 H ATOM 474 HB ILE A 35 3.593 11.359 -2.355 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.196 8.723 -2.087 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.459 9.149 -0.938 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.786 9.705 -3.903 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.189 11.412 -4.083 1.00 0.00 H ATOM 479 HG23 ILE A 35 3.209 10.182 -4.830 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.681 11.356 -1.221 1.00 0.00 H ATOM 481 HD12 ILE A 35 0.751 9.891 -0.901 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.032 10.382 0.207 1.00 0.00 H ATOM 483 N SER A 36 6.659 8.816 -1.735 1.00 0.00 N ATOM 484 CA SER A 36 7.510 8.642 -0.564 1.00 0.00 C ATOM 485 C SER A 36 8.976 8.872 -0.919 1.00 0.00 C ATOM 486 O SER A 36 9.447 8.438 -1.971 1.00 0.00 O ATOM 487 CB SER A 36 7.329 7.241 0.022 1.00 0.00 C ATOM 488 OG SER A 36 8.191 7.034 1.127 1.00 0.00 O ATOM 489 H SER A 36 6.852 8.302 -2.547 1.00 0.00 H ATOM 490 HA SER A 36 7.212 9.373 0.174 1.00 0.00 H ATOM 491 HB2 SER A 36 6.308 7.120 0.351 1.00 0.00 H ATOM 492 HB3 SER A 36 7.552 6.505 -0.737 1.00 0.00 H ATOM 493 HG SER A 36 8.425 7.881 1.514 1.00 0.00 H ATOM 494 N HIS A 37 9.693 9.557 -0.033 1.00 0.00 N ATOM 495 CA HIS A 37 11.106 9.844 -0.252 1.00 0.00 C ATOM 496 C HIS A 37 11.812 8.649 -0.885 1.00 0.00 C ATOM 497 O HIS A 37 12.637 8.806 -1.786 1.00 0.00 O ATOM 498 CB HIS A 37 11.784 10.211 1.068 1.00 0.00 C ATOM 499 CG HIS A 37 11.666 11.662 1.419 1.00 0.00 C ATOM 500 ND1 HIS A 37 12.571 12.614 1.000 1.00 0.00 N ATOM 501 CD2 HIS A 37 10.741 12.322 2.154 1.00 0.00 C ATOM 502 CE1 HIS A 37 12.209 13.797 1.462 1.00 0.00 C ATOM 503 NE2 HIS A 37 11.101 13.648 2.165 1.00 0.00 N ATOM 504 H HIS A 37 9.261 9.876 0.786 1.00 0.00 H ATOM 505 HA HIS A 37 11.173 10.684 -0.927 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.335 9.639 1.867 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.835 9.968 1.006 1.00 0.00 H ATOM 508 HD1 HIS A 37 13.362 12.446 0.447 1.00 0.00 H ATOM 509 HD2 HIS A 37 9.879 11.889 2.641 1.00 0.00 H ATOM 510 HE1 HIS A 37 12.729 14.728 1.294 1.00 0.00 H ATOM 511 N THR A 38 11.483 7.452 -0.408 1.00 0.00 N ATOM 512 CA THR A 38 12.086 6.231 -0.925 1.00 0.00 C ATOM 513 C THR A 38 11.945 6.147 -2.441 1.00 0.00 C ATOM 514 O THR A 38 12.937 6.181 -3.170 1.00 0.00 O ATOM 515 CB THR A 38 11.451 4.978 -0.292 1.00 0.00 C ATOM 516 OG1 THR A 38 11.602 5.019 1.131 1.00 0.00 O ATOM 517 CG2 THR A 38 12.092 3.711 -0.839 1.00 0.00 C ATOM 518 H THR A 38 10.819 7.391 0.310 1.00 0.00 H ATOM 519 HA THR A 38 13.136 6.244 -0.671 1.00 0.00 H ATOM 520 HB THR A 38 10.398 4.965 -0.535 1.00 0.00 H ATOM 521 HG1 THR A 38 11.194 5.819 1.474 1.00 0.00 H ATOM 522 HG21 THR A 38 11.728 3.526 -1.838 1.00 0.00 H ATOM 523 HG22 THR A 38 11.838 2.877 -0.202 1.00 0.00 H ATOM 524 HG23 THR A 38 13.164 3.832 -0.863 1.00 0.00 H ATOM 525 N HIS A 39 10.706 6.037 -2.910 1.00 0.00 N ATOM 526 CA HIS A 39 10.435 5.950 -4.340 1.00 0.00 C ATOM 527 C HIS A 39 10.083 7.320 -4.911 1.00 0.00 C ATOM 528 O HIS A 39 9.155 7.452 -5.709 1.00 0.00 O ATOM 529 CB HIS A 39 9.295 4.966 -4.606 1.00 0.00 C ATOM 530 CG HIS A 39 9.596 3.567 -4.163 1.00 0.00 C ATOM 531 ND1 HIS A 39 9.952 2.561 -5.035 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.593 3.010 -2.929 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.154 1.445 -4.359 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.943 1.690 -3.078 1.00 0.00 N ATOM 535 H HIS A 39 9.957 6.015 -2.279 1.00 0.00 H ATOM 536 HA HIS A 39 11.330 5.591 -4.826 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.412 5.298 -4.080 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.089 4.942 -5.666 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.358 3.509 -1.999 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.443 0.494 -4.779 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.940 1.016 -2.367 1.00 0.00 H ATOM 542 N ARG A 40 10.831 8.338 -4.497 1.00 0.00 N ATOM 543 CA ARG A 40 10.596 9.699 -4.966 1.00 0.00 C ATOM 544 C ARG A 40 11.217 9.914 -6.343 1.00 0.00 C ATOM 545 O ARG A 40 10.522 10.244 -7.304 1.00 0.00 O ATOM 546 CB ARG A 40 11.172 10.710 -3.972 1.00 0.00 C ATOM 547 CG ARG A 40 10.576 12.102 -4.106 1.00 0.00 C ATOM 548 CD ARG A 40 9.249 12.213 -3.373 1.00 0.00 C ATOM 549 NE ARG A 40 8.119 11.862 -4.229 1.00 0.00 N ATOM 550 CZ ARG A 40 7.651 12.653 -5.188 1.00 0.00 C ATOM 551 NH1 ARG A 40 8.212 13.833 -5.412 1.00 0.00 N ATOM 552 NH2 ARG A 40 6.619 12.264 -5.926 1.00 0.00 N ATOM 553 H ARG A 40 11.557 8.171 -3.860 1.00 0.00 H ATOM 554 HA ARG A 40 9.529 9.846 -5.038 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.984 10.357 -2.968 1.00 0.00 H ATOM 556 HB3 ARG A 40 12.238 10.781 -4.126 1.00 0.00 H ATOM 557 HG2 ARG A 40 11.266 12.820 -3.689 1.00 0.00 H ATOM 558 HG3 ARG A 40 10.419 12.316 -5.152 1.00 0.00 H ATOM 559 HD2 ARG A 40 9.265 11.546 -2.524 1.00 0.00 H ATOM 560 HD3 ARG A 40 9.127 13.229 -3.029 1.00 0.00 H ATOM 561 HE ARG A 40 7.690 10.994 -4.082 1.00 0.00 H ATOM 562 HH11 ARG A 40 8.990 14.129 -4.858 1.00 0.00 H ATOM 563 HH12 ARG A 40 7.858 14.427 -6.135 1.00 0.00 H ATOM 564 HH21 ARG A 40 6.194 11.375 -5.761 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.267 12.860 -6.647 1.00 0.00 H ATOM 566 N ALA A 41 12.530 9.725 -6.431 1.00 0.00 N ATOM 567 CA ALA A 41 13.244 9.897 -7.690 1.00 0.00 C ATOM 568 C ALA A 41 13.242 8.607 -8.503 1.00 0.00 C ATOM 569 O ALA A 41 14.246 8.246 -9.117 1.00 0.00 O ATOM 570 CB ALA A 41 14.671 10.356 -7.429 1.00 0.00 C ATOM 571 H ALA A 41 13.029 9.463 -5.630 1.00 0.00 H ATOM 572 HA ALA A 41 12.741 10.668 -8.256 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.201 9.589 -6.883 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.168 10.538 -8.370 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.655 11.266 -6.848 1.00 0.00 H ATOM 576 N HIS A 42 12.107 7.914 -8.502 1.00 0.00 N ATOM 577 CA HIS A 42 11.975 6.663 -9.240 1.00 0.00 C ATOM 578 C HIS A 42 10.915 6.785 -10.331 1.00 0.00 C ATOM 579 O HIS A 42 10.118 7.723 -10.335 1.00 0.00 O ATOM 580 CB HIS A 42 11.614 5.521 -8.289 1.00 0.00 C ATOM 581 CG HIS A 42 12.783 4.995 -7.514 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.665 4.034 -6.533 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.100 5.301 -7.582 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.858 3.772 -6.030 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.747 4.527 -6.650 1.00 0.00 N ATOM 586 H HIS A 42 11.341 8.253 -7.993 1.00 0.00 H ATOM 587 HA HIS A 42 12.926 6.448 -9.702 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.878 5.870 -7.580 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.198 4.703 -8.859 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.559 6.020 -8.247 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.071 3.061 -5.245 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.694 4.594 -6.412 1.00 0.00 H ATOM 593 N THR A 43 10.914 5.831 -11.257 1.00 0.00 N ATOM 594 CA THR A 43 9.954 5.833 -12.354 1.00 0.00 C ATOM 595 C THR A 43 8.807 4.866 -12.083 1.00 0.00 C ATOM 596 O THR A 43 8.886 3.684 -12.417 1.00 0.00 O ATOM 597 CB THR A 43 10.626 5.454 -13.688 1.00 0.00 C ATOM 598 OG1 THR A 43 11.805 6.243 -13.884 1.00 0.00 O ATOM 599 CG2 THR A 43 9.670 5.661 -14.853 1.00 0.00 C ATOM 600 H THR A 43 11.574 5.110 -11.200 1.00 0.00 H ATOM 601 HA THR A 43 9.556 6.833 -12.447 1.00 0.00 H ATOM 602 HB THR A 43 10.903 4.410 -13.650 1.00 0.00 H ATOM 603 HG1 THR A 43 12.531 5.673 -14.150 1.00 0.00 H ATOM 604 HG21 THR A 43 8.661 5.753 -14.479 1.00 0.00 H ATOM 605 HG22 THR A 43 9.731 4.817 -15.523 1.00 0.00 H ATOM 606 HG23 THR A 43 9.940 6.562 -15.383 1.00 0.00 H ATOM 607 N VAL A 44 7.740 5.377 -11.477 1.00 0.00 N ATOM 608 CA VAL A 44 6.575 4.559 -11.163 1.00 0.00 C ATOM 609 C VAL A 44 5.531 4.640 -12.271 1.00 0.00 C ATOM 610 O VAL A 44 5.475 5.620 -13.015 1.00 0.00 O ATOM 611 CB VAL A 44 5.929 4.989 -9.832 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.627 4.237 -9.602 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.894 4.767 -8.677 1.00 0.00 C ATOM 614 H VAL A 44 7.736 6.327 -11.236 1.00 0.00 H ATOM 615 HA VAL A 44 6.903 3.534 -11.065 1.00 0.00 H ATOM 616 HB VAL A 44 5.705 6.044 -9.889 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.245 4.472 -8.620 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.906 4.529 -10.351 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.809 3.174 -9.672 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.341 4.727 -7.750 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.422 3.836 -8.821 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.603 5.580 -8.638 1.00 0.00 H ATOM 623 N VAL A 45 4.705 3.604 -12.376 1.00 0.00 N ATOM 624 CA VAL A 45 3.661 3.559 -13.393 1.00 0.00 C ATOM 625 C VAL A 45 2.345 3.058 -12.807 1.00 0.00 C ATOM 626 O VAL A 45 2.316 2.192 -11.932 1.00 0.00 O ATOM 627 CB VAL A 45 4.064 2.652 -14.571 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.398 3.094 -15.152 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.121 1.198 -14.129 1.00 0.00 C ATOM 630 H VAL A 45 4.799 2.853 -11.754 1.00 0.00 H ATOM 631 HA VAL A 45 3.518 4.561 -13.769 1.00 0.00 H ATOM 632 HB VAL A 45 3.313 2.743 -15.342 1.00 0.00 H ATOM 633 HG11 VAL A 45 6.157 2.366 -14.904 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.314 3.176 -16.226 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.672 4.053 -14.737 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.234 0.961 -13.560 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.172 0.559 -14.998 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.995 1.042 -13.515 1.00 0.00 H ATOM 639 N PRO A 46 1.229 3.614 -13.300 1.00 0.00 N ATOM 640 CA PRO A 46 -0.112 3.238 -12.841 1.00 0.00 C ATOM 641 C PRO A 46 -0.502 1.831 -13.280 1.00 0.00 C ATOM 642 O PRO A 46 -0.588 1.543 -14.475 1.00 0.00 O ATOM 643 CB PRO A 46 -1.019 4.276 -13.507 1.00 0.00 C ATOM 644 CG PRO A 46 -0.267 4.716 -14.716 1.00 0.00 C ATOM 645 CD PRO A 46 1.189 4.652 -14.344 1.00 0.00 C ATOM 646 HA PRO A 46 -0.200 3.316 -11.768 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.961 3.818 -13.772 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.190 5.098 -12.828 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.474 4.050 -15.539 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.544 5.729 -14.971 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.784 4.363 -15.198 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.521 5.602 -13.954 1.00 0.00 H ATOM 653 N LEU A 47 -0.737 0.957 -12.308 1.00 0.00 N ATOM 654 CA LEU A 47 -1.118 -0.422 -12.594 1.00 0.00 C ATOM 655 C LEU A 47 -2.609 -0.522 -12.901 1.00 0.00 C ATOM 656 O LEU A 47 -3.009 -1.128 -13.895 1.00 0.00 O ATOM 657 CB LEU A 47 -0.768 -1.325 -11.410 1.00 0.00 C ATOM 658 CG LEU A 47 0.626 -1.952 -11.433 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.875 -2.747 -10.161 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.792 -2.838 -12.659 1.00 0.00 C ATOM 661 H LEU A 47 -0.652 1.244 -11.375 1.00 0.00 H ATOM 662 HA LEU A 47 -0.562 -0.746 -13.461 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.851 -0.736 -10.509 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.492 -2.127 -11.382 1.00 0.00 H ATOM 665 HG LEU A 47 1.367 -1.166 -11.485 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.247 -2.367 -9.370 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.912 -2.652 -9.874 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.644 -3.788 -10.336 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.721 -2.596 -13.155 1.00 0.00 H ATOM 670 HD22 LEU A 47 -0.032 -2.671 -13.338 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.805 -3.874 -12.356 1.00 0.00 H