ATOM 40 N GLY A 4 8.192 -17.457 -1.883 1.00 0.00 N ATOM 41 CA GLY A 4 9.004 -16.326 -2.240 1.00 0.00 C ATOM 42 C GLY A 4 8.737 -15.860 -3.646 1.00 0.00 C ATOM 43 O GLY A 4 9.631 -15.340 -4.317 1.00 0.00 O ATOM 44 H GLY A 4 7.215 -17.366 -1.844 1.00 0.00 H ATOM 45 HA2 GLY A 4 8.780 -15.503 -1.578 1.00 0.00 H ATOM 46 HA3 GLY A 4 10.049 -16.584 -2.156 1.00 0.00 H ATOM 47 N THR A 5 7.530 -16.057 -4.107 1.00 0.00 N ATOM 48 CA THR A 5 7.152 -15.597 -5.408 1.00 0.00 C ATOM 49 C THR A 5 6.130 -14.462 -5.237 1.00 0.00 C ATOM 50 O THR A 5 5.098 -14.630 -4.582 1.00 0.00 O ATOM 51 CB THR A 5 6.616 -16.772 -6.318 1.00 0.00 C ATOM 52 OG1 THR A 5 6.347 -16.318 -7.656 1.00 0.00 O ATOM 53 CG2 THR A 5 5.360 -17.427 -5.748 1.00 0.00 C ATOM 54 H THR A 5 6.851 -16.506 -3.559 1.00 0.00 H ATOM 55 HA THR A 5 8.041 -15.172 -5.855 1.00 0.00 H ATOM 56 HB THR A 5 7.400 -17.515 -6.378 1.00 0.00 H ATOM 57 HG1 THR A 5 5.693 -16.927 -8.033 1.00 0.00 H ATOM 58 HG21 THR A 5 5.584 -17.850 -4.781 1.00 0.00 H ATOM 59 HG22 THR A 5 5.025 -18.208 -6.414 1.00 0.00 H ATOM 60 HG23 THR A 5 4.584 -16.684 -5.644 1.00 0.00 H ATOM 61 N PHE A 6 6.454 -13.301 -5.749 1.00 0.00 N ATOM 62 CA PHE A 6 5.592 -12.132 -5.613 1.00 0.00 C ATOM 63 C PHE A 6 4.388 -12.249 -6.531 1.00 0.00 C ATOM 64 O PHE A 6 4.531 -12.371 -7.746 1.00 0.00 O ATOM 65 CB PHE A 6 6.373 -10.842 -5.893 1.00 0.00 C ATOM 66 CG PHE A 6 7.566 -10.649 -4.993 1.00 0.00 C ATOM 67 CD1 PHE A 6 7.397 -10.263 -3.676 1.00 0.00 C ATOM 68 CD2 PHE A 6 8.854 -10.854 -5.465 1.00 0.00 C ATOM 69 CE1 PHE A 6 8.485 -10.082 -2.845 1.00 0.00 C ATOM 70 CE2 PHE A 6 9.947 -10.674 -4.640 1.00 0.00 C ATOM 71 CZ PHE A 6 9.762 -10.288 -3.327 1.00 0.00 C ATOM 72 H PHE A 6 7.301 -13.219 -6.238 1.00 0.00 H ATOM 73 HA PHE A 6 5.240 -12.113 -4.592 1.00 0.00 H ATOM 74 HB2 PHE A 6 6.721 -10.850 -6.914 1.00 0.00 H ATOM 75 HB3 PHE A 6 5.714 -9.997 -5.755 1.00 0.00 H ATOM 76 HD1 PHE A 6 6.398 -10.102 -3.296 1.00 0.00 H ATOM 77 HD2 PHE A 6 9.008 -11.154 -6.491 1.00 0.00 H ATOM 78 HE1 PHE A 6 8.333 -9.778 -1.819 1.00 0.00 H ATOM 79 HE2 PHE A 6 10.945 -10.838 -5.021 1.00 0.00 H ATOM 80 HZ PHE A 6 10.615 -10.148 -2.678 1.00 0.00 H ATOM 81 N THR A 7 3.215 -12.250 -5.950 1.00 0.00 N ATOM 82 CA THR A 7 1.995 -12.405 -6.698 1.00 0.00 C ATOM 83 C THR A 7 1.122 -11.152 -6.565 1.00 0.00 C ATOM 84 O THR A 7 0.785 -10.730 -5.439 1.00 0.00 O ATOM 85 CB THR A 7 1.233 -13.634 -6.177 1.00 0.00 C ATOM 86 OG1 THR A 7 2.138 -14.754 -6.136 1.00 0.00 O ATOM 87 CG2 THR A 7 0.045 -13.972 -7.076 1.00 0.00 C ATOM 88 H THR A 7 3.151 -12.132 -4.977 1.00 0.00 H ATOM 89 HA THR A 7 2.245 -12.568 -7.735 1.00 0.00 H ATOM 90 HB THR A 7 0.885 -13.425 -5.177 1.00 0.00 H ATOM 91 HG1 THR A 7 2.867 -14.493 -5.559 1.00 0.00 H ATOM 92 HG21 THR A 7 -0.472 -14.833 -6.680 1.00 0.00 H ATOM 93 HG22 THR A 7 0.394 -14.188 -8.074 1.00 0.00 H ATOM 94 HG23 THR A 7 -0.631 -13.130 -7.107 1.00 0.00 H ATOM 95 N SER A 8 0.773 -10.562 -7.700 1.00 0.00 N ATOM 96 CA SER A 8 -0.043 -9.367 -7.748 1.00 0.00 C ATOM 97 C SER A 8 -1.426 -9.627 -7.157 1.00 0.00 C ATOM 98 O SER A 8 -1.988 -10.712 -7.332 1.00 0.00 O ATOM 99 CB SER A 8 -0.176 -8.902 -9.191 1.00 0.00 C ATOM 100 OG SER A 8 1.103 -8.720 -9.776 1.00 0.00 O ATOM 101 H SER A 8 1.068 -10.937 -8.559 1.00 0.00 H ATOM 102 HA SER A 8 0.451 -8.593 -7.180 1.00 0.00 H ATOM 103 HB2 SER A 8 -0.719 -9.646 -9.755 1.00 0.00 H ATOM 104 HB3 SER A 8 -0.711 -7.964 -9.220 1.00 0.00 H ATOM 105 HG SER A 8 0.952 -8.320 -10.642 1.00 0.00 H ATOM 106 N ASP A 9 -1.900 -8.661 -6.378 1.00 0.00 N ATOM 107 CA ASP A 9 -3.235 -8.631 -5.733 1.00 0.00 C ATOM 108 C ASP A 9 -3.287 -9.521 -4.503 1.00 0.00 C ATOM 109 O ASP A 9 -3.985 -9.232 -3.542 1.00 0.00 O ATOM 110 CB ASP A 9 -4.380 -8.929 -6.710 1.00 0.00 C ATOM 111 CG ASP A 9 -5.734 -8.765 -6.073 1.00 0.00 C ATOM 112 OD1 ASP A 9 -6.202 -7.609 -5.918 1.00 0.00 O ATOM 113 OD2 ASP A 9 -6.379 -9.777 -5.745 1.00 0.00 O ATOM 114 H ASP A 9 -1.300 -7.906 -6.202 1.00 0.00 H ATOM 115 HA ASP A 9 -3.343 -7.619 -5.369 1.00 0.00 H ATOM 116 HB2 ASP A 9 -4.314 -8.254 -7.551 1.00 0.00 H ATOM 117 HB3 ASP A 9 -4.285 -9.946 -7.063 1.00 0.00 H ATOM 118 N LEU A 10 -2.506 -10.564 -4.528 1.00 0.00 N ATOM 119 CA LEU A 10 -2.335 -11.461 -3.407 1.00 0.00 C ATOM 120 C LEU A 10 -1.536 -10.723 -2.345 1.00 0.00 C ATOM 121 O LEU A 10 -1.800 -10.836 -1.145 1.00 0.00 O ATOM 122 CB LEU A 10 -1.604 -12.725 -3.903 1.00 0.00 C ATOM 123 CG LEU A 10 -1.429 -13.914 -2.926 1.00 0.00 C ATOM 124 CD1 LEU A 10 -1.136 -15.178 -3.704 1.00 0.00 C ATOM 125 CD2 LEU A 10 -0.289 -13.672 -1.947 1.00 0.00 C ATOM 126 H LEU A 10 -2.046 -10.747 -5.374 1.00 0.00 H ATOM 127 HA LEU A 10 -3.305 -11.727 -3.015 1.00 0.00 H ATOM 128 HB2 LEU A 10 -2.117 -13.074 -4.785 1.00 0.00 H ATOM 129 HB3 LEU A 10 -0.628 -12.381 -4.212 1.00 0.00 H ATOM 130 HG LEU A 10 -2.342 -14.061 -2.368 1.00 0.00 H ATOM 131 HD11 LEU A 10 -1.049 -16.004 -3.016 1.00 0.00 H ATOM 132 HD12 LEU A 10 -0.209 -15.065 -4.247 1.00 0.00 H ATOM 133 HD13 LEU A 10 -1.940 -15.372 -4.398 1.00 0.00 H ATOM 134 HD21 LEU A 10 -0.173 -14.531 -1.301 1.00 0.00 H ATOM 135 HD22 LEU A 10 -0.507 -12.798 -1.353 1.00 0.00 H ATOM 136 HD23 LEU A 10 0.625 -13.510 -2.498 1.00 0.00 H ATOM 137 N SER A 11 -0.563 -9.956 -2.805 1.00 0.00 N ATOM 138 CA SER A 11 0.225 -9.103 -1.950 1.00 0.00 C ATOM 139 C SER A 11 -0.560 -7.820 -1.661 1.00 0.00 C ATOM 140 O SER A 11 -0.265 -7.080 -0.716 1.00 0.00 O ATOM 141 CB SER A 11 1.545 -8.794 -2.662 1.00 0.00 C ATOM 142 OG SER A 11 1.306 -8.320 -3.995 1.00 0.00 O ATOM 143 H SER A 11 -0.328 -9.971 -3.758 1.00 0.00 H ATOM 144 HA SER A 11 0.430 -9.621 -1.026 1.00 0.00 H ATOM 145 HB2 SER A 11 2.089 -8.041 -2.112 1.00 0.00 H ATOM 146 HB3 SER A 11 2.135 -9.696 -2.720 1.00 0.00 H ATOM 147 HG SER A 11 1.789 -8.886 -4.615 1.00 0.00 H ATOM 148 N LYS A 12 -1.600 -7.621 -2.487 1.00 0.00 N ATOM 149 CA LYS A 12 -2.492 -6.488 -2.464 1.00 0.00 C ATOM 150 C LYS A 12 -1.739 -5.169 -2.390 1.00 0.00 C ATOM 151 O LYS A 12 -1.814 -4.392 -1.424 1.00 0.00 O ATOM 152 CB LYS A 12 -3.568 -6.639 -1.418 1.00 0.00 C ATOM 153 CG LYS A 12 -4.623 -5.552 -1.451 1.00 0.00 C ATOM 154 CD LYS A 12 -5.535 -5.597 -2.689 1.00 0.00 C ATOM 155 CE LYS A 12 -6.534 -6.749 -2.644 1.00 0.00 C ATOM 156 NZ LYS A 12 -7.487 -6.697 -3.783 1.00 0.00 N ATOM 157 H LYS A 12 -1.780 -8.330 -3.133 1.00 0.00 H ATOM 158 HA LYS A 12 -2.960 -6.497 -3.439 1.00 0.00 H ATOM 159 HB2 LYS A 12 -4.035 -7.596 -1.595 1.00 0.00 H ATOM 160 HB3 LYS A 12 -3.089 -6.645 -0.450 1.00 0.00 H ATOM 161 HG2 LYS A 12 -5.215 -5.711 -0.571 1.00 0.00 H ATOM 162 HG3 LYS A 12 -4.133 -4.592 -1.387 1.00 0.00 H ATOM 163 HD2 LYS A 12 -6.085 -4.671 -2.753 1.00 0.00 H ATOM 164 HD3 LYS A 12 -4.919 -5.706 -3.569 1.00 0.00 H ATOM 165 HE2 LYS A 12 -5.984 -7.678 -2.692 1.00 0.00 H ATOM 166 HE3 LYS A 12 -7.084 -6.703 -1.716 1.00 0.00 H ATOM 167 HZ1 LYS A 12 -7.926 -5.758 -3.874 1.00 0.00 H ATOM 168 HZ2 LYS A 12 -8.243 -7.404 -3.669 1.00 0.00 H ATOM 169 HZ3 LYS A 12 -6.999 -6.929 -4.678 1.00 0.00 H ATOM 170 N GLN A 13 -0.941 -5.000 -3.364 1.00 0.00 N ATOM 171 CA GLN A 13 -0.142 -3.826 -3.524 1.00 0.00 C ATOM 172 C GLN A 13 -0.796 -2.925 -4.530 1.00 0.00 C ATOM 173 O GLN A 13 -1.565 -3.392 -5.389 1.00 0.00 O ATOM 174 CB GLN A 13 1.268 -4.174 -3.976 1.00 0.00 C ATOM 175 CG GLN A 13 2.046 -5.003 -2.981 1.00 0.00 C ATOM 176 CD GLN A 13 3.433 -5.314 -3.471 1.00 0.00 C ATOM 177 OE1 GLN A 13 4.381 -4.570 -3.219 1.00 0.00 O ATOM 178 NE2 GLN A 13 3.572 -6.404 -4.165 1.00 0.00 N ATOM 179 H GLN A 13 -0.934 -5.724 -4.020 1.00 0.00 H ATOM 180 HA GLN A 13 -0.095 -3.329 -2.567 1.00 0.00 H ATOM 181 HB2 GLN A 13 1.208 -4.726 -4.903 1.00 0.00 H ATOM 182 HB3 GLN A 13 1.810 -3.257 -4.154 1.00 0.00 H ATOM 183 HG2 GLN A 13 2.123 -4.456 -2.054 1.00 0.00 H ATOM 184 HG3 GLN A 13 1.520 -5.931 -2.812 1.00 0.00 H ATOM 185 HE21 GLN A 13 2.776 -6.960 -4.325 1.00 0.00 H ATOM 186 HE22 GLN A 13 4.458 -6.635 -4.518 1.00 0.00 H ATOM 234 N GLU A 17 -1.965 5.499 -1.171 1.00 0.00 N ATOM 235 CA GLU A 17 -2.233 6.814 -0.856 1.00 0.00 C ATOM 236 C GLU A 17 -1.173 7.333 0.078 1.00 0.00 C ATOM 237 O GLU A 17 -0.396 6.590 0.670 1.00 0.00 O ATOM 238 CB GLU A 17 -3.613 6.916 -0.221 1.00 0.00 C ATOM 239 CG GLU A 17 -4.716 6.283 -1.063 1.00 0.00 C ATOM 240 CD GLU A 17 -6.035 6.205 -0.342 1.00 0.00 C ATOM 241 OE1 GLU A 17 -6.183 5.338 0.546 1.00 0.00 O ATOM 242 OE2 GLU A 17 -6.964 6.962 -0.674 1.00 0.00 O ATOM 243 H GLU A 17 -2.454 4.852 -0.635 1.00 0.00 H ATOM 244 HA GLU A 17 -2.235 7.398 -1.766 1.00 0.00 H ATOM 245 HB2 GLU A 17 -3.581 6.441 0.744 1.00 0.00 H ATOM 246 HB3 GLU A 17 -3.851 7.960 -0.082 1.00 0.00 H ATOM 247 HG2 GLU A 17 -4.852 6.875 -1.956 1.00 0.00 H ATOM 248 HG3 GLU A 17 -4.410 5.286 -1.341 1.00 0.00 H ATOM 249 N ALA A 18 -1.150 8.593 0.122 1.00 0.00 N ATOM 250 CA ALA A 18 -0.241 9.468 0.900 1.00 0.00 C ATOM 251 C ALA A 18 1.262 9.272 0.579 1.00 0.00 C ATOM 252 O ALA A 18 2.110 9.942 1.153 1.00 0.00 O ATOM 253 CB ALA A 18 -0.497 9.324 2.402 1.00 0.00 C ATOM 254 H ALA A 18 -1.875 8.927 -0.440 1.00 0.00 H ATOM 255 HA ALA A 18 -0.491 10.482 0.624 1.00 0.00 H ATOM 256 HB1 ALA A 18 -0.200 8.337 2.723 1.00 0.00 H ATOM 257 HB2 ALA A 18 -1.547 9.470 2.606 1.00 0.00 H ATOM 258 HB3 ALA A 18 0.081 10.063 2.938 1.00 0.00 H ATOM 259 N VAL A 19 1.577 8.427 -0.386 1.00 0.00 N ATOM 260 CA VAL A 19 2.930 8.308 -0.859 1.00 0.00 C ATOM 261 C VAL A 19 2.995 8.925 -2.253 1.00 0.00 C ATOM 262 O VAL A 19 3.929 9.643 -2.598 1.00 0.00 O ATOM 263 CB VAL A 19 3.454 6.844 -0.826 1.00 0.00 C ATOM 264 CG1 VAL A 19 2.692 5.938 -1.756 1.00 0.00 C ATOM 265 CG2 VAL A 19 4.925 6.802 -1.122 1.00 0.00 C ATOM 266 H VAL A 19 0.895 7.816 -0.730 1.00 0.00 H ATOM 267 HA VAL A 19 3.521 8.922 -0.196 1.00 0.00 H ATOM 268 HB VAL A 19 3.310 6.471 0.178 1.00 0.00 H ATOM 269 HG11 VAL A 19 2.805 6.298 -2.766 1.00 0.00 H ATOM 270 HG12 VAL A 19 1.647 5.964 -1.485 1.00 0.00 H ATOM 271 HG13 VAL A 19 3.074 4.931 -1.679 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.454 7.385 -0.383 1.00 0.00 H ATOM 273 HG22 VAL A 19 5.083 7.228 -2.101 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.265 5.777 -1.105 1.00 0.00 H ATOM 275 N ARG A 20 1.916 8.708 -3.006 1.00 0.00 N ATOM 276 CA ARG A 20 1.692 9.322 -4.315 1.00 0.00 C ATOM 277 C ARG A 20 1.593 10.839 -4.186 1.00 0.00 C ATOM 278 O ARG A 20 1.736 11.547 -5.139 1.00 0.00 O ATOM 279 CB ARG A 20 0.379 8.789 -4.891 1.00 0.00 C ATOM 280 CG ARG A 20 0.424 7.386 -5.492 1.00 0.00 C ATOM 281 CD ARG A 20 0.974 7.394 -6.913 1.00 0.00 C ATOM 282 NE ARG A 20 2.382 7.779 -7.010 1.00 0.00 N ATOM 283 CZ ARG A 20 2.933 8.350 -8.087 1.00 0.00 C ATOM 284 NH1 ARG A 20 2.161 8.684 -9.129 1.00 0.00 N ATOM 285 NH2 ARG A 20 4.247 8.592 -8.121 1.00 0.00 N ATOM 286 H ARG A 20 1.258 8.054 -2.688 1.00 0.00 H ATOM 287 HA ARG A 20 2.497 9.057 -4.981 1.00 0.00 H ATOM 288 HB2 ARG A 20 -0.323 8.760 -4.072 1.00 0.00 H ATOM 289 HB3 ARG A 20 0.003 9.477 -5.632 1.00 0.00 H ATOM 290 HG2 ARG A 20 1.059 6.766 -4.877 1.00 0.00 H ATOM 291 HG3 ARG A 20 -0.575 6.977 -5.501 1.00 0.00 H ATOM 292 HD2 ARG A 20 0.848 6.424 -7.366 1.00 0.00 H ATOM 293 HD3 ARG A 20 0.391 8.109 -7.473 1.00 0.00 H ATOM 294 HE ARG A 20 2.935 7.553 -6.226 1.00 0.00 H ATOM 295 HH11 ARG A 20 1.171 8.522 -9.143 1.00 0.00 H ATOM 296 HH12 ARG A 20 2.550 9.126 -9.943 1.00 0.00 H ATOM 297 HH21 ARG A 20 4.855 8.362 -7.356 1.00 0.00 H ATOM 298 HH22 ARG A 20 4.703 8.989 -8.924 1.00 0.00 H ATOM 299 N CYS A 21 1.302 11.295 -2.985 1.00 0.00 N ATOM 300 CA CYS A 21 1.169 12.710 -2.683 1.00 0.00 C ATOM 301 C CYS A 21 2.390 13.211 -1.901 1.00 0.00 C ATOM 302 O CYS A 21 2.539 14.396 -1.677 1.00 0.00 O ATOM 303 CB CYS A 21 -0.125 12.954 -1.871 1.00 0.00 C ATOM 304 SG CYS A 21 -0.471 14.693 -1.433 1.00 0.00 S ATOM 305 H CYS A 21 1.206 10.640 -2.270 1.00 0.00 H ATOM 306 HA CYS A 21 1.100 13.247 -3.617 1.00 0.00 H ATOM 307 HB2 CYS A 21 -0.966 12.632 -2.465 1.00 0.00 H ATOM 308 HB3 CYS A 21 -0.097 12.386 -0.954 1.00 0.00 H ATOM 309 N PHE A 22 3.291 12.306 -1.544 1.00 0.00 N ATOM 310 CA PHE A 22 4.383 12.635 -0.624 1.00 0.00 C ATOM 311 C PHE A 22 5.326 13.668 -1.225 1.00 0.00 C ATOM 312 O PHE A 22 5.472 14.772 -0.698 1.00 0.00 O ATOM 313 CB PHE A 22 5.155 11.375 -0.257 1.00 0.00 C ATOM 314 CG PHE A 22 6.040 11.504 0.942 1.00 0.00 C ATOM 315 CD1 PHE A 22 7.334 11.984 0.835 1.00 0.00 C ATOM 316 CD2 PHE A 22 5.566 11.135 2.186 1.00 0.00 C ATOM 317 CE1 PHE A 22 8.137 12.096 1.948 1.00 0.00 C ATOM 318 CE2 PHE A 22 6.361 11.242 3.304 1.00 0.00 C ATOM 319 CZ PHE A 22 7.649 11.723 3.187 1.00 0.00 C ATOM 320 H PHE A 22 3.254 11.400 -1.923 1.00 0.00 H ATOM 321 HA PHE A 22 3.945 13.046 0.274 1.00 0.00 H ATOM 322 HB2 PHE A 22 4.452 10.583 -0.063 1.00 0.00 H ATOM 323 HB3 PHE A 22 5.773 11.115 -1.102 1.00 0.00 H ATOM 324 HD1 PHE A 22 7.712 12.274 -0.135 1.00 0.00 H ATOM 325 HD2 PHE A 22 4.557 10.755 2.269 1.00 0.00 H ATOM 326 HE1 PHE A 22 9.145 12.474 1.850 1.00 0.00 H ATOM 327 HE2 PHE A 22 5.973 10.949 4.269 1.00 0.00 H ATOM 328 HZ PHE A 22 8.273 11.807 4.065 1.00 0.00 H ATOM 329 N ILE A 23 5.915 13.325 -2.349 1.00 0.00 N ATOM 330 CA ILE A 23 6.893 14.191 -3.000 1.00 0.00 C ATOM 331 C ILE A 23 6.159 15.341 -3.669 1.00 0.00 C ATOM 332 O ILE A 23 6.673 16.436 -3.818 1.00 0.00 O ATOM 333 CB ILE A 23 7.768 13.438 -4.067 1.00 0.00 C ATOM 334 CG1 ILE A 23 8.406 12.161 -3.504 1.00 0.00 C ATOM 335 CG2 ILE A 23 8.871 14.341 -4.597 1.00 0.00 C ATOM 336 CD1 ILE A 23 7.514 10.939 -3.498 1.00 0.00 C ATOM 337 H ILE A 23 5.685 12.465 -2.755 1.00 0.00 H ATOM 338 HA ILE A 23 7.534 14.594 -2.231 1.00 0.00 H ATOM 339 HB ILE A 23 7.123 13.173 -4.891 1.00 0.00 H ATOM 340 HG12 ILE A 23 9.280 11.921 -4.088 1.00 0.00 H ATOM 341 HG13 ILE A 23 8.703 12.360 -2.485 1.00 0.00 H ATOM 342 HG21 ILE A 23 9.526 14.614 -3.782 1.00 0.00 H ATOM 343 HG22 ILE A 23 8.430 15.234 -5.011 1.00 0.00 H ATOM 344 HG23 ILE A 23 9.435 13.823 -5.358 1.00 0.00 H ATOM 345 HD11 ILE A 23 6.645 11.123 -2.887 1.00 0.00 H ATOM 346 HD12 ILE A 23 8.069 10.107 -3.091 1.00 0.00 H ATOM 347 HD13 ILE A 23 7.204 10.713 -4.507 1.00 0.00 H ATOM 348 N GLU A 24 4.928 15.080 -4.000 1.00 0.00 N ATOM 349 CA GLU A 24 4.069 16.040 -4.645 1.00 0.00 C ATOM 350 C GLU A 24 3.752 17.170 -3.684 1.00 0.00 C ATOM 351 O GLU A 24 3.704 18.336 -4.060 1.00 0.00 O ATOM 352 CB GLU A 24 2.795 15.362 -5.057 1.00 0.00 C ATOM 353 CG GLU A 24 3.011 14.110 -5.843 1.00 0.00 C ATOM 354 CD GLU A 24 3.709 14.350 -7.158 1.00 0.00 C ATOM 355 OE1 GLU A 24 4.951 14.358 -7.210 1.00 0.00 O ATOM 356 OE2 GLU A 24 3.016 14.527 -8.180 1.00 0.00 O ATOM 357 H GLU A 24 4.594 14.182 -3.802 1.00 0.00 H ATOM 358 HA GLU A 24 4.566 16.425 -5.522 1.00 0.00 H ATOM 359 HB2 GLU A 24 2.212 15.129 -4.179 1.00 0.00 H ATOM 360 HB3 GLU A 24 2.246 16.053 -5.679 1.00 0.00 H ATOM 361 HG2 GLU A 24 3.579 13.448 -5.204 1.00 0.00 H ATOM 362 HG3 GLU A 24 2.047 13.658 -6.029 1.00 0.00 H ATOM 363 N CYS A 25 3.560 16.821 -2.445 1.00 0.00 N ATOM 364 CA CYS A 25 3.296 17.807 -1.420 1.00 0.00 C ATOM 365 C CYS A 25 4.606 18.518 -1.041 1.00 0.00 C ATOM 366 O CYS A 25 4.603 19.610 -0.490 1.00 0.00 O ATOM 367 CB CYS A 25 2.607 17.174 -0.205 1.00 0.00 C ATOM 368 SG CYS A 25 1.906 18.368 0.996 1.00 0.00 S ATOM 369 H CYS A 25 3.558 15.859 -2.228 1.00 0.00 H ATOM 370 HA CYS A 25 2.642 18.545 -1.862 1.00 0.00 H ATOM 371 HB2 CYS A 25 1.794 16.553 -0.552 1.00 0.00 H ATOM 372 HB3 CYS A 25 3.319 16.552 0.317 1.00 0.00 H ATOM 373 N LEU A 26 5.737 17.904 -1.388 1.00 0.00 N ATOM 374 CA LEU A 26 7.042 18.548 -1.203 1.00 0.00 C ATOM 375 C LEU A 26 7.288 19.566 -2.330 1.00 0.00 C ATOM 376 O LEU A 26 8.288 20.291 -2.333 1.00 0.00 O ATOM 377 CB LEU A 26 8.171 17.513 -1.154 1.00 0.00 C ATOM 378 CG LEU A 26 8.114 16.505 -0.004 1.00 0.00 C ATOM 379 CD1 LEU A 26 9.271 15.527 -0.090 1.00 0.00 C ATOM 380 CD2 LEU A 26 8.130 17.222 1.333 1.00 0.00 C ATOM 381 H LEU A 26 5.711 16.992 -1.756 1.00 0.00 H ATOM 382 HA LEU A 26 7.004 19.089 -0.269 1.00 0.00 H ATOM 383 HB2 LEU A 26 8.154 16.961 -2.081 1.00 0.00 H ATOM 384 HB3 LEU A 26 9.110 18.043 -1.090 1.00 0.00 H ATOM 385 HG LEU A 26 7.196 15.941 -0.075 1.00 0.00 H ATOM 386 HD11 LEU A 26 10.203 16.068 -0.019 1.00 0.00 H ATOM 387 HD12 LEU A 26 9.236 14.999 -1.032 1.00 0.00 H ATOM 388 HD13 LEU A 26 9.206 14.818 0.722 1.00 0.00 H ATOM 389 HD21 LEU A 26 8.153 16.497 2.131 1.00 0.00 H ATOM 390 HD22 LEU A 26 7.249 17.839 1.429 1.00 0.00 H ATOM 391 HD23 LEU A 26 9.009 17.846 1.390 1.00 0.00 H ATOM 392 N LYS A 27 6.379 19.569 -3.292 1.00 0.00 N ATOM 393 CA LYS A 27 6.365 20.521 -4.386 1.00 0.00 C ATOM 394 C LYS A 27 5.285 21.565 -4.080 1.00 0.00 C ATOM 395 O LYS A 27 5.548 22.769 -4.042 1.00 0.00 O ATOM 396 CB LYS A 27 6.028 19.803 -5.708 1.00 0.00 C ATOM 397 CG LYS A 27 6.994 18.690 -6.091 1.00 0.00 C ATOM 398 CD LYS A 27 6.454 17.861 -7.253 1.00 0.00 C ATOM 399 CE LYS A 27 7.381 16.699 -7.593 1.00 0.00 C ATOM 400 NZ LYS A 27 6.771 15.764 -8.563 1.00 0.00 N ATOM 401 H LYS A 27 5.684 18.881 -3.254 1.00 0.00 H ATOM 402 HA LYS A 27 7.334 20.993 -4.457 1.00 0.00 H ATOM 403 HB2 LYS A 27 5.041 19.373 -5.622 1.00 0.00 H ATOM 404 HB3 LYS A 27 6.017 20.534 -6.504 1.00 0.00 H ATOM 405 HG2 LYS A 27 7.939 19.128 -6.382 1.00 0.00 H ATOM 406 HG3 LYS A 27 7.142 18.046 -5.237 1.00 0.00 H ATOM 407 HD2 LYS A 27 5.481 17.472 -6.995 1.00 0.00 H ATOM 408 HD3 LYS A 27 6.363 18.500 -8.119 1.00 0.00 H ATOM 409 HE2 LYS A 27 8.294 17.092 -8.016 1.00 0.00 H ATOM 410 HE3 LYS A 27 7.608 16.163 -6.684 1.00 0.00 H ATOM 411 HZ1 LYS A 27 6.440 16.254 -9.418 1.00 0.00 H ATOM 412 HZ2 LYS A 27 5.952 15.285 -8.122 1.00 0.00 H ATOM 413 HZ3 LYS A 27 7.449 15.029 -8.845 1.00 0.00 H ATOM 414 N GLY A 28 4.082 21.082 -3.837 1.00 0.00 N ATOM 415 CA GLY A 28 2.965 21.936 -3.509 1.00 0.00 C ATOM 416 C GLY A 28 1.883 21.828 -4.525 1.00 0.00 C ATOM 417 O GLY A 28 1.739 22.704 -5.388 1.00 0.00 O ATOM 418 H GLY A 28 3.935 20.113 -3.904 1.00 0.00 H ATOM 419 HA2 GLY A 28 2.560 21.648 -2.552 1.00 0.00 H ATOM 420 HA3 GLY A 28 3.253 22.972 -3.463 1.00 0.00 H ATOM 421 N ILE A 29 1.115 20.774 -4.434 1.00 0.00 N ATOM 422 CA ILE A 29 0.053 20.525 -5.314 1.00 0.00 C ATOM 423 C ILE A 29 -1.162 20.061 -4.531 1.00 0.00 C ATOM 424 O ILE A 29 -1.125 19.139 -3.720 1.00 0.00 O ATOM 425 CB ILE A 29 0.413 19.550 -6.512 1.00 0.00 C ATOM 426 CG1 ILE A 29 0.967 18.177 -6.074 1.00 0.00 C ATOM 427 CG2 ILE A 29 1.366 20.204 -7.488 1.00 0.00 C ATOM 428 CD1 ILE A 29 -0.065 17.225 -5.517 1.00 0.00 C ATOM 429 H ILE A 29 1.187 20.140 -3.701 1.00 0.00 H ATOM 430 HA ILE A 29 -0.199 21.492 -5.728 1.00 0.00 H ATOM 431 HB ILE A 29 -0.509 19.399 -7.053 1.00 0.00 H ATOM 432 HG12 ILE A 29 1.421 17.697 -6.929 1.00 0.00 H ATOM 433 HG13 ILE A 29 1.722 18.333 -5.318 1.00 0.00 H ATOM 434 HG21 ILE A 29 0.904 21.081 -7.916 1.00 0.00 H ATOM 435 HG22 ILE A 29 1.616 19.498 -8.266 1.00 0.00 H ATOM 436 HG23 ILE A 29 2.259 20.490 -6.953 1.00 0.00 H ATOM 437 HD11 ILE A 29 -0.500 17.688 -4.637 1.00 0.00 H ATOM 438 HD12 ILE A 29 0.357 16.272 -5.235 1.00 0.00 H ATOM 439 HD13 ILE A 29 -0.854 17.095 -6.239 1.00 0.00 H ATOM 440 N GLY A 30 -2.145 20.762 -4.671 1.00 0.00 N ATOM 441 CA GLY A 30 -3.405 20.389 -4.094 1.00 0.00 C ATOM 442 C GLY A 30 -4.383 19.907 -5.157 1.00 0.00 C ATOM 443 O GLY A 30 -4.313 20.341 -6.305 1.00 0.00 O ATOM 444 H GLY A 30 -1.930 21.585 -5.149 1.00 0.00 H ATOM 445 HA2 GLY A 30 -3.224 19.598 -3.376 1.00 0.00 H ATOM 446 HA3 GLY A 30 -3.829 21.236 -3.575 1.00 0.00 H ATOM 447 N HIS A 31 -5.231 18.952 -4.783 1.00 0.00 N ATOM 448 CA HIS A 31 -6.334 18.433 -5.597 1.00 0.00 C ATOM 449 C HIS A 31 -5.907 17.649 -6.833 1.00 0.00 C ATOM 450 O HIS A 31 -6.736 17.342 -7.691 1.00 0.00 O ATOM 451 CB HIS A 31 -7.315 19.545 -5.936 1.00 0.00 C ATOM 452 CG HIS A 31 -8.145 20.007 -4.772 1.00 0.00 C ATOM 453 ND1 HIS A 31 -9.473 19.704 -4.620 1.00 0.00 N ATOM 454 CD2 HIS A 31 -7.812 20.770 -3.698 1.00 0.00 C ATOM 455 CE1 HIS A 31 -9.906 20.268 -3.496 1.00 0.00 C ATOM 456 NE2 HIS A 31 -8.933 20.928 -2.888 1.00 0.00 N ATOM 457 H HIS A 31 -5.137 18.531 -3.911 1.00 0.00 H ATOM 458 HA HIS A 31 -6.857 17.724 -4.975 1.00 0.00 H ATOM 459 HB2 HIS A 31 -6.689 20.378 -6.212 1.00 0.00 H ATOM 460 HB3 HIS A 31 -7.957 19.251 -6.752 1.00 0.00 H ATOM 461 HD1 HIS A 31 -10.025 19.164 -5.228 1.00 0.00 H ATOM 462 HD2 HIS A 31 -6.841 21.201 -3.501 1.00 0.00 H ATOM 463 HE1 HIS A 31 -10.923 20.199 -3.139 1.00 0.00 H ATOM 464 N LYS A 32 -4.647 17.280 -6.910 1.00 0.00 N ATOM 465 CA LYS A 32 -4.168 16.511 -8.056 1.00 0.00 C ATOM 466 C LYS A 32 -4.591 15.062 -7.958 1.00 0.00 C ATOM 467 O LYS A 32 -4.970 14.460 -8.940 1.00 0.00 O ATOM 468 CB LYS A 32 -2.658 16.618 -8.226 1.00 0.00 C ATOM 469 CG LYS A 32 -2.153 18.031 -8.490 1.00 0.00 C ATOM 470 CD LYS A 32 -2.708 18.607 -9.788 1.00 0.00 C ATOM 471 CE LYS A 32 -2.160 20.000 -10.045 1.00 0.00 C ATOM 472 NZ LYS A 32 -2.689 20.604 -11.292 1.00 0.00 N ATOM 473 H LYS A 32 -4.043 17.542 -6.186 1.00 0.00 H ATOM 474 HA LYS A 32 -4.642 16.915 -8.936 1.00 0.00 H ATOM 475 HB2 LYS A 32 -2.191 16.232 -7.334 1.00 0.00 H ATOM 476 HB3 LYS A 32 -2.368 15.992 -9.057 1.00 0.00 H ATOM 477 HG2 LYS A 32 -2.461 18.666 -7.673 1.00 0.00 H ATOM 478 HG3 LYS A 32 -1.075 18.008 -8.548 1.00 0.00 H ATOM 479 HD2 LYS A 32 -2.438 17.962 -10.611 1.00 0.00 H ATOM 480 HD3 LYS A 32 -3.785 18.665 -9.711 1.00 0.00 H ATOM 481 HE2 LYS A 32 -2.433 20.630 -9.212 1.00 0.00 H ATOM 482 HE3 LYS A 32 -1.084 19.942 -10.108 1.00 0.00 H ATOM 483 HZ1 LYS A 32 -2.440 20.055 -12.137 1.00 0.00 H ATOM 484 HZ2 LYS A 32 -2.303 21.565 -11.403 1.00 0.00 H ATOM 485 HZ3 LYS A 32 -3.725 20.693 -11.263 1.00 0.00 H ATOM 486 N TYR A 33 -4.552 14.516 -6.771 1.00 0.00 N ATOM 487 CA TYR A 33 -4.944 13.138 -6.578 1.00 0.00 C ATOM 488 C TYR A 33 -6.167 13.138 -5.690 1.00 0.00 C ATOM 489 O TYR A 33 -6.338 14.076 -4.911 1.00 0.00 O ATOM 490 CB TYR A 33 -3.807 12.324 -5.911 1.00 0.00 C ATOM 491 CG TYR A 33 -2.483 12.354 -6.654 1.00 0.00 C ATOM 492 CD1 TYR A 33 -1.644 13.455 -6.565 1.00 0.00 C ATOM 493 CD2 TYR A 33 -2.076 11.288 -7.439 1.00 0.00 C ATOM 494 CE1 TYR A 33 -0.454 13.501 -7.226 1.00 0.00 C ATOM 495 CE2 TYR A 33 -0.871 11.326 -8.110 1.00 0.00 C ATOM 496 CZ TYR A 33 -0.065 12.438 -7.998 1.00 0.00 C ATOM 497 OH TYR A 33 1.131 12.484 -8.662 1.00 0.00 O ATOM 498 H TYR A 33 -4.291 15.048 -5.992 1.00 0.00 H ATOM 499 HA TYR A 33 -5.186 12.711 -7.540 1.00 0.00 H ATOM 500 HB2 TYR A 33 -3.637 12.695 -4.913 1.00 0.00 H ATOM 501 HB3 TYR A 33 -4.118 11.292 -5.836 1.00 0.00 H ATOM 502 HD1 TYR A 33 -1.936 14.299 -5.960 1.00 0.00 H ATOM 503 HD2 TYR A 33 -2.711 10.417 -7.528 1.00 0.00 H ATOM 504 HE1 TYR A 33 0.159 14.385 -7.130 1.00 0.00 H ATOM 505 HE2 TYR A 33 -0.570 10.487 -8.720 1.00 0.00 H ATOM 506 HH TYR A 33 1.805 12.876 -8.089 1.00 0.00 H ATOM 507 N PRO A 34 -7.023 12.096 -5.768 1.00 0.00 N ATOM 508 CA PRO A 34 -8.265 11.975 -4.946 1.00 0.00 C ATOM 509 C PRO A 34 -8.019 12.116 -3.428 1.00 0.00 C ATOM 510 O PRO A 34 -8.933 12.410 -2.644 1.00 0.00 O ATOM 511 CB PRO A 34 -8.750 10.541 -5.251 1.00 0.00 C ATOM 512 CG PRO A 34 -7.624 9.874 -5.976 1.00 0.00 C ATOM 513 CD PRO A 34 -6.901 10.957 -6.698 1.00 0.00 C ATOM 514 HA PRO A 34 -9.019 12.683 -5.258 1.00 0.00 H ATOM 515 HB2 PRO A 34 -8.980 10.029 -4.330 1.00 0.00 H ATOM 516 HB3 PRO A 34 -9.631 10.579 -5.871 1.00 0.00 H ATOM 517 HG2 PRO A 34 -6.964 9.387 -5.274 1.00 0.00 H ATOM 518 HG3 PRO A 34 -8.015 9.152 -6.677 1.00 0.00 H ATOM 519 HD2 PRO A 34 -5.869 10.682 -6.856 1.00 0.00 H ATOM 520 HD3 PRO A 34 -7.385 11.175 -7.638 1.00 0.00 H ATOM 521 N PHE A 35 -6.804 11.885 -3.036 1.00 0.00 N ATOM 522 CA PHE A 35 -6.392 11.928 -1.653 1.00 0.00 C ATOM 523 C PHE A 35 -5.270 12.924 -1.454 1.00 0.00 C ATOM 524 O PHE A 35 -4.619 12.935 -0.416 1.00 0.00 O ATOM 525 CB PHE A 35 -5.914 10.539 -1.235 1.00 0.00 C ATOM 526 CG PHE A 35 -4.863 9.979 -2.146 1.00 0.00 C ATOM 527 CD1 PHE A 35 -3.525 10.210 -1.920 1.00 0.00 C ATOM 528 CD2 PHE A 35 -5.229 9.237 -3.241 1.00 0.00 C ATOM 529 CE1 PHE A 35 -2.579 9.712 -2.774 1.00 0.00 C ATOM 530 CE2 PHE A 35 -4.304 8.732 -4.096 1.00 0.00 C ATOM 531 CZ PHE A 35 -2.971 8.965 -3.873 1.00 0.00 C ATOM 532 H PHE A 35 -6.148 11.661 -3.728 1.00 0.00 H ATOM 533 HA PHE A 35 -7.240 12.189 -1.042 1.00 0.00 H ATOM 534 HB2 PHE A 35 -5.498 10.591 -0.241 1.00 0.00 H ATOM 535 HB3 PHE A 35 -6.758 9.867 -1.247 1.00 0.00 H ATOM 536 HD1 PHE A 35 -3.234 10.796 -1.058 1.00 0.00 H ATOM 537 HD2 PHE A 35 -6.278 9.051 -3.416 1.00 0.00 H ATOM 538 HE1 PHE A 35 -1.542 9.912 -2.563 1.00 0.00 H ATOM 539 HE2 PHE A 35 -4.653 8.157 -4.941 1.00 0.00 H ATOM 540 HZ PHE A 35 -2.245 8.559 -4.563 1.00 0.00 H ATOM 541 N CYS A 36 -5.022 13.741 -2.434 1.00 0.00 N ATOM 542 CA CYS A 36 -3.913 14.641 -2.328 1.00 0.00 C ATOM 543 C CYS A 36 -4.316 16.044 -2.476 1.00 0.00 C ATOM 544 O CYS A 36 -4.565 16.533 -3.583 1.00 0.00 O ATOM 545 CB CYS A 36 -2.819 14.345 -3.302 1.00 0.00 C ATOM 546 SG CYS A 36 -1.358 15.410 -3.092 1.00 0.00 S ATOM 547 H CYS A 36 -5.622 13.775 -3.212 1.00 0.00 H ATOM 548 HA CYS A 36 -3.514 14.517 -1.335 1.00 0.00 H ATOM 549 HB2 CYS A 36 -2.521 13.316 -3.214 1.00 0.00 H ATOM 550 HB3 CYS A 36 -3.203 14.529 -4.294 1.00 0.00 H ATOM 551 N HIS A 37 -4.400 16.688 -1.383 1.00 0.00 N ATOM 552 CA HIS A 37 -4.674 18.074 -1.335 1.00 0.00 C ATOM 553 C HIS A 37 -3.600 18.651 -0.454 1.00 0.00 C ATOM 554 O HIS A 37 -3.819 18.803 0.744 1.00 0.00 O ATOM 555 CB HIS A 37 -6.077 18.336 -0.716 1.00 0.00 C ATOM 556 CG HIS A 37 -7.139 17.346 -1.140 1.00 0.00 C ATOM 557 ND1 HIS A 37 -7.613 16.342 -0.322 1.00 0.00 N ATOM 558 CD2 HIS A 37 -7.767 17.189 -2.317 1.00 0.00 C ATOM 559 CE1 HIS A 37 -8.486 15.617 -1.014 1.00 0.00 C ATOM 560 NE2 HIS A 37 -8.623 16.092 -2.241 1.00 0.00 N ATOM 561 H HIS A 37 -4.303 16.202 -0.533 1.00 0.00 H ATOM 562 HA HIS A 37 -4.615 18.494 -2.326 1.00 0.00 H ATOM 563 HB2 HIS A 37 -5.996 18.290 0.358 1.00 0.00 H ATOM 564 HB3 HIS A 37 -6.407 19.324 -1.002 1.00 0.00 H ATOM 565 HD1 HIS A 37 -7.351 16.189 0.612 1.00 0.00 H ATOM 566 HD2 HIS A 37 -7.610 17.805 -3.187 1.00 0.00 H ATOM 567 HE1 HIS A 37 -9.011 14.757 -0.625 1.00 0.00 H ATOM 568 N CYS A 38 -2.355 18.780 -1.007 1.00 0.00 N ATOM 569 CA CYS A 38 -1.209 19.313 -0.229 1.00 0.00 C ATOM 570 C CYS A 38 -1.629 20.517 0.541 1.00 0.00 C ATOM 571 O CYS A 38 -2.254 21.440 -0.008 1.00 0.00 O ATOM 572 CB CYS A 38 0.022 19.594 -1.079 1.00 0.00 C ATOM 573 SG CYS A 38 1.500 20.041 -0.110 1.00 0.00 S ATOM 574 H CYS A 38 -2.193 18.498 -1.936 1.00 0.00 H ATOM 575 HA CYS A 38 -0.954 18.581 0.522 1.00 0.00 H ATOM 576 HB2 CYS A 38 0.260 18.698 -1.634 1.00 0.00 H ATOM 577 HB3 CYS A 38 -0.187 20.394 -1.770 1.00 0.00 H