ATOM 1 N LEU A 16 5.344 -3.462 -0.126 1.00 0.00 N ATOM 2 CA LEU A 16 4.632 -2.543 -1.011 1.00 0.00 C ATOM 3 C LEU A 16 5.310 -1.174 -1.033 1.00 0.00 C ATOM 4 O LEU A 16 5.592 -0.635 -2.104 1.00 0.00 O ATOM 5 CB LEU A 16 3.172 -2.401 -0.567 1.00 0.00 C ATOM 6 CG LEU A 16 2.322 -1.448 -1.414 1.00 0.00 C ATOM 7 CD1 LEU A 16 2.259 -1.923 -2.859 1.00 0.00 C ATOM 8 CD2 LEU A 16 0.923 -1.324 -0.830 1.00 0.00 C ATOM 9 H LEU A 16 5.414 -3.245 0.828 1.00 0.00 H ATOM 10 HA LEU A 16 4.656 -2.958 -2.007 1.00 0.00 H ATOM 11 HB2 LEU A 16 2.714 -3.379 -0.594 1.00 0.00 H ATOM 12 HB3 LEU A 16 3.161 -2.045 0.452 1.00 0.00 H ATOM 13 HG LEU A 16 2.776 -0.468 -1.406 1.00 0.00 H ATOM 14 HD11 LEU A 16 3.247 -1.888 -3.292 1.00 0.00 H ATOM 15 HD12 LEU A 16 1.597 -1.281 -3.420 1.00 0.00 H ATOM 16 HD13 LEU A 16 1.888 -2.937 -2.888 1.00 0.00 H ATOM 17 HD21 LEU A 16 0.318 -0.702 -1.473 1.00 0.00 H ATOM 18 HD22 LEU A 16 0.981 -0.878 0.152 1.00 0.00 H ATOM 19 HD23 LEU A 16 0.476 -2.304 -0.754 1.00 0.00 H ATOM 37 N PRO A 18 4.896 2.732 0.673 1.00 0.00 N ATOM 38 CA PRO A 18 4.020 3.855 0.310 1.00 0.00 C ATOM 39 C PRO A 18 4.635 4.748 -0.769 1.00 0.00 C ATOM 40 O PRO A 18 5.357 5.701 -0.468 1.00 0.00 O ATOM 41 CB PRO A 18 3.852 4.628 1.626 1.00 0.00 C ATOM 42 CG PRO A 18 4.204 3.652 2.695 1.00 0.00 C ATOM 43 CD PRO A 18 5.253 2.758 2.102 1.00 0.00 C ATOM 44 HA PRO A 18 3.055 3.504 -0.028 1.00 0.00 H ATOM 45 HB2 PRO A 18 4.517 5.479 1.635 1.00 0.00 H ATOM 46 HB3 PRO A 18 2.830 4.963 1.721 1.00 0.00 H ATOM 47 HG2 PRO A 18 4.598 4.174 3.555 1.00 0.00 H ATOM 48 HG3 PRO A 18 3.333 3.077 2.970 1.00 0.00 H ATOM 49 HD2 PRO A 18 6.236 3.180 2.249 1.00 0.00 H ATOM 50 HD3 PRO A 18 5.195 1.770 2.533 1.00 0.00 H ATOM 51 N LYS A 19 4.342 4.425 -2.028 1.00 0.00 N ATOM 52 CA LYS A 19 4.857 5.186 -3.166 1.00 0.00 C ATOM 53 C LYS A 19 3.721 5.847 -3.955 1.00 0.00 C ATOM 54 O LYS A 19 3.934 6.321 -5.072 1.00 0.00 O ATOM 55 CB LYS A 19 5.654 4.268 -4.099 1.00 0.00 C ATOM 56 CG LYS A 19 6.864 3.619 -3.447 1.00 0.00 C ATOM 57 CD LYS A 19 7.554 2.658 -4.403 1.00 0.00 C ATOM 58 CE LYS A 19 8.765 2.000 -3.760 1.00 0.00 C ATOM 59 NZ LYS A 19 9.433 1.040 -4.682 1.00 0.00 N ATOM 60 H LYS A 19 3.762 3.653 -2.198 1.00 0.00 H ATOM 61 HA LYS A 19 5.512 5.955 -2.786 1.00 0.00 H ATOM 62 HB2 LYS A 19 5.002 3.483 -4.453 1.00 0.00 H ATOM 63 HB3 LYS A 19 5.996 4.846 -4.945 1.00 0.00 H ATOM 64 HG2 LYS A 19 7.563 4.390 -3.158 1.00 0.00 H ATOM 65 HG3 LYS A 19 6.542 3.074 -2.572 1.00 0.00 H ATOM 66 HD2 LYS A 19 6.853 1.891 -4.694 1.00 0.00 H ATOM 67 HD3 LYS A 19 7.875 3.206 -5.277 1.00 0.00 H ATOM 68 HE2 LYS A 19 9.471 2.768 -3.482 1.00 0.00 H ATOM 69 HE3 LYS A 19 8.443 1.472 -2.875 1.00 0.00 H ATOM 70 HZ1 LYS A 19 10.252 0.605 -4.211 1.00 0.00 H ATOM 71 HZ2 LYS A 19 9.760 1.532 -5.537 1.00 0.00 H ATOM 72 HZ3 LYS A 19 8.768 0.289 -4.960 1.00 0.00 H ATOM 73 N ARG A 20 2.515 5.872 -3.378 1.00 0.00 N ATOM 74 CA ARG A 20 1.360 6.464 -4.047 1.00 0.00 C ATOM 75 C ARG A 20 1.339 7.986 -3.906 1.00 0.00 C ATOM 76 O ARG A 20 0.367 8.564 -3.413 1.00 0.00 O ATOM 77 CB ARG A 20 0.057 5.858 -3.511 1.00 0.00 C ATOM 78 CG ARG A 20 -0.186 4.424 -3.962 1.00 0.00 C ATOM 79 CD ARG A 20 0.830 3.457 -3.367 1.00 0.00 C ATOM 80 NE ARG A 20 0.615 2.083 -3.821 1.00 0.00 N ATOM 81 CZ ARG A 20 -0.468 1.354 -3.533 1.00 0.00 C ATOM 82 NH1 ARG A 20 -1.413 1.828 -2.724 1.00 0.00 N ATOM 83 NH2 ARG A 20 -0.595 0.136 -4.043 1.00 0.00 N ATOM 84 H ARG A 20 2.398 5.478 -2.490 1.00 0.00 H ATOM 85 HA ARG A 20 1.440 6.224 -5.097 1.00 0.00 H ATOM 86 HB2 ARG A 20 0.085 5.872 -2.431 1.00 0.00 H ATOM 87 HB3 ARG A 20 -0.772 6.463 -3.847 1.00 0.00 H ATOM 88 HG2 ARG A 20 -1.176 4.125 -3.653 1.00 0.00 H ATOM 89 HG3 ARG A 20 -0.119 4.383 -5.040 1.00 0.00 H ATOM 90 HD2 ARG A 20 1.820 3.769 -3.663 1.00 0.00 H ATOM 91 HD3 ARG A 20 0.751 3.488 -2.291 1.00 0.00 H ATOM 92 HE ARG A 20 1.307 1.686 -4.389 1.00 0.00 H ATOM 93 HH11 ARG A 20 -1.321 2.739 -2.322 1.00 0.00 H ATOM 94 HH12 ARG A 20 -2.219 1.273 -2.518 1.00 0.00 H ATOM 95 HH21 ARG A 20 0.116 -0.235 -4.640 1.00 0.00 H ATOM 96 HH22 ARG A 20 -1.404 -0.411 -3.832 1.00 0.00 H ATOM 114 N VAL A 22 1.708 10.028 -6.622 1.00 0.00 N ATOM 115 CA VAL A 22 0.937 10.447 -7.786 1.00 0.00 C ATOM 116 C VAL A 22 -0.415 9.734 -7.810 1.00 0.00 C ATOM 117 O VAL A 22 -1.426 10.321 -8.198 1.00 0.00 O ATOM 118 CB VAL A 22 1.688 10.145 -9.100 1.00 0.00 C ATOM 119 CG1 VAL A 22 0.901 10.649 -10.302 1.00 0.00 C ATOM 120 CG2 VAL A 22 3.083 10.755 -9.073 1.00 0.00 C ATOM 121 H VAL A 22 2.274 9.230 -6.694 1.00 0.00 H ATOM 122 HA VAL A 22 0.774 11.513 -7.719 1.00 0.00 H ATOM 123 HB VAL A 22 1.790 9.074 -9.192 1.00 0.00 H ATOM 124 HG11 VAL A 22 0.561 11.657 -10.112 1.00 0.00 H ATOM 125 HG12 VAL A 22 0.049 10.007 -10.469 1.00 0.00 H ATOM 126 HG13 VAL A 22 1.535 10.642 -11.176 1.00 0.00 H ATOM 127 HG21 VAL A 22 3.491 10.767 -10.072 1.00 0.00 H ATOM 128 HG22 VAL A 22 3.720 10.165 -8.430 1.00 0.00 H ATOM 129 HG23 VAL A 22 3.026 11.765 -8.694 1.00 0.00 H ATOM 130 N CYS A 23 -0.421 8.464 -7.385 1.00 0.00 N ATOM 131 CA CYS A 23 -1.644 7.663 -7.349 1.00 0.00 C ATOM 132 C CYS A 23 -2.737 8.368 -6.546 1.00 0.00 C ATOM 133 O CYS A 23 -3.875 8.468 -6.999 1.00 0.00 O ATOM 134 CB CYS A 23 -1.360 6.281 -6.750 1.00 0.00 C ATOM 135 SG CYS A 23 -2.807 5.172 -6.698 1.00 0.00 S ATOM 136 H CYS A 23 0.420 8.058 -7.087 1.00 0.00 H ATOM 137 HA CYS A 23 -1.986 7.539 -8.365 1.00 0.00 H ATOM 138 HB2 CYS A 23 -0.596 5.794 -7.337 1.00 0.00 H ATOM 139 HB3 CYS A 23 -1.003 6.404 -5.738 1.00 0.00 H ATOM 157 N LEU A 25 -3.312 11.356 -6.156 1.00 0.00 N ATOM 158 CA LEU A 25 -3.871 12.447 -6.952 1.00 0.00 C ATOM 159 C LEU A 25 -5.023 11.946 -7.826 1.00 0.00 C ATOM 160 O LEU A 25 -6.106 12.531 -7.823 1.00 0.00 O ATOM 161 CB LEU A 25 -2.776 13.087 -7.820 1.00 0.00 C ATOM 162 CG LEU A 25 -3.184 14.347 -8.598 1.00 0.00 C ATOM 163 CD1 LEU A 25 -4.185 14.012 -9.695 1.00 0.00 C ATOM 164 CD2 LEU A 25 -3.756 15.395 -7.654 1.00 0.00 C ATOM 165 H LEU A 25 -2.374 11.104 -6.289 1.00 0.00 H ATOM 166 HA LEU A 25 -4.254 13.190 -6.269 1.00 0.00 H ATOM 167 HB2 LEU A 25 -1.946 13.344 -7.179 1.00 0.00 H ATOM 168 HB3 LEU A 25 -2.439 12.350 -8.533 1.00 0.00 H ATOM 169 HG LEU A 25 -2.307 14.766 -9.069 1.00 0.00 H ATOM 170 HD11 LEU A 25 -4.031 12.995 -10.025 1.00 0.00 H ATOM 171 HD12 LEU A 25 -4.045 14.685 -10.527 1.00 0.00 H ATOM 172 HD13 LEU A 25 -5.189 14.117 -9.311 1.00 0.00 H ATOM 173 HD21 LEU A 25 -3.136 15.461 -6.771 1.00 0.00 H ATOM 174 HD22 LEU A 25 -4.759 15.115 -7.368 1.00 0.00 H ATOM 175 HD23 LEU A 25 -3.777 16.354 -8.151 1.00 0.00 H ATOM 176 N ASN A 26 -4.783 10.859 -8.566 1.00 0.00 N ATOM 177 CA ASN A 26 -5.805 10.282 -9.439 1.00 0.00 C ATOM 178 C ASN A 26 -6.588 9.180 -8.717 1.00 0.00 C ATOM 179 O ASN A 26 -6.056 8.103 -8.447 1.00 0.00 O ATOM 180 CB ASN A 26 -5.175 9.736 -10.729 1.00 0.00 C ATOM 181 CG ASN A 26 -4.119 8.672 -10.478 1.00 0.00 C ATOM 182 OD1 ASN A 26 -3.096 8.933 -9.849 1.00 0.00 O ATOM 183 ND2 ASN A 26 -4.363 7.462 -10.972 1.00 0.00 N ATOM 184 H ASN A 26 -3.899 10.435 -8.521 1.00 0.00 H ATOM 185 HA ASN A 26 -6.491 11.074 -9.700 1.00 0.00 H ATOM 186 HB2 ASN A 26 -5.951 9.304 -11.343 1.00 0.00 H ATOM 187 HB3 ASN A 26 -4.714 10.552 -11.267 1.00 0.00 H ATOM 188 HD21 ASN A 26 -5.199 7.321 -11.465 1.00 0.00 H ATOM 189 HD22 ASN A 26 -3.696 6.760 -10.825 1.00 0.00 H ATOM 190 N PRO A 27 -7.873 9.440 -8.394 1.00 0.00 N ATOM 191 CA PRO A 27 -8.737 8.472 -7.697 1.00 0.00 C ATOM 192 C PRO A 27 -8.904 7.151 -8.455 1.00 0.00 C ATOM 193 O PRO A 27 -9.279 6.139 -7.861 1.00 0.00 O ATOM 194 CB PRO A 27 -10.085 9.196 -7.595 1.00 0.00 C ATOM 195 CG PRO A 27 -9.759 10.641 -7.746 1.00 0.00 C ATOM 196 CD PRO A 27 -8.585 10.698 -8.678 1.00 0.00 C ATOM 197 HA PRO A 27 -8.367 8.264 -6.704 1.00 0.00 H ATOM 198 HB2 PRO A 27 -10.740 8.855 -8.384 1.00 0.00 H ATOM 199 HB3 PRO A 27 -10.534 8.993 -6.634 1.00 0.00 H ATOM 200 HG2 PRO A 27 -10.601 11.167 -8.170 1.00 0.00 H ATOM 201 HG3 PRO A 27 -9.496 11.062 -6.787 1.00 0.00 H ATOM 202 HD2 PRO A 27 -8.919 10.731 -9.705 1.00 0.00 H ATOM 203 HD3 PRO A 27 -7.966 11.552 -8.453 1.00 0.00 H ATOM 204 N ASP A 28 -8.630 7.167 -9.764 1.00 0.00 N ATOM 205 CA ASP A 28 -8.754 5.969 -10.599 1.00 0.00 C ATOM 206 C ASP A 28 -8.008 4.782 -9.987 1.00 0.00 C ATOM 207 O ASP A 28 -8.566 3.690 -9.862 1.00 0.00 O ATOM 208 CB ASP A 28 -8.222 6.243 -12.014 1.00 0.00 C ATOM 209 CG ASP A 28 -9.011 7.310 -12.764 1.00 0.00 C ATOM 210 OD1 ASP A 28 -10.008 7.829 -12.213 1.00 0.00 O ATOM 211 OD2 ASP A 28 -8.629 7.624 -13.911 1.00 0.00 O ATOM 212 H ASP A 28 -8.340 8.005 -10.180 1.00 0.00 H ATOM 213 HA ASP A 28 -9.803 5.722 -10.664 1.00 0.00 H ATOM 214 HB2 ASP A 28 -7.195 6.571 -11.944 1.00 0.00 H ATOM 215 HB3 ASP A 28 -8.261 5.327 -12.585 1.00 0.00 H ATOM 216 N CYS A 29 -6.748 5.002 -9.606 1.00 0.00 N ATOM 217 CA CYS A 29 -5.932 3.947 -9.006 1.00 0.00 C ATOM 218 C CYS A 29 -6.318 3.707 -7.546 1.00 0.00 C ATOM 219 O CYS A 29 -6.329 2.565 -7.083 1.00 0.00 O ATOM 220 CB CYS A 29 -4.444 4.297 -9.102 1.00 0.00 C ATOM 221 SG CYS A 29 -3.976 5.822 -8.223 1.00 0.00 S ATOM 222 H CYS A 29 -6.360 5.895 -9.730 1.00 0.00 H ATOM 223 HA CYS A 29 -6.111 3.041 -9.563 1.00 0.00 H ATOM 224 HB2 CYS A 29 -3.865 3.488 -8.684 1.00 0.00 H ATOM 225 HB3 CYS A 29 -4.179 4.422 -10.142 1.00 0.00 H ATOM 226 N ASP A 30 -6.634 4.788 -6.826 1.00 0.00 N ATOM 227 CA ASP A 30 -7.022 4.693 -5.417 1.00 0.00 C ATOM 228 C ASP A 30 -8.248 3.796 -5.231 1.00 0.00 C ATOM 229 O ASP A 30 -8.396 3.148 -4.193 1.00 0.00 O ATOM 230 CB ASP A 30 -7.310 6.085 -4.844 1.00 0.00 C ATOM 231 CG ASP A 30 -6.110 7.012 -4.917 1.00 0.00 C ATOM 232 OD1 ASP A 30 -5.046 6.656 -4.365 1.00 0.00 O ATOM 233 OD2 ASP A 30 -6.235 8.096 -5.521 1.00 0.00 O ATOM 234 H ASP A 30 -6.607 5.670 -7.253 1.00 0.00 H ATOM 235 HA ASP A 30 -6.194 4.260 -4.877 1.00 0.00 H ATOM 236 HB2 ASP A 30 -8.120 6.534 -5.399 1.00 0.00 H ATOM 237 HB3 ASP A 30 -7.603 5.986 -3.809 1.00 0.00 H ATOM 238 N GLU A 31 -9.124 3.766 -6.240 1.00 0.00 N ATOM 239 CA GLU A 31 -10.339 2.954 -6.190 1.00 0.00 C ATOM 240 C GLU A 31 -10.030 1.481 -5.912 1.00 0.00 C ATOM 241 O GLU A 31 -10.804 0.808 -5.232 1.00 0.00 O ATOM 242 CB GLU A 31 -11.129 3.087 -7.497 1.00 0.00 C ATOM 243 CG GLU A 31 -12.352 2.175 -7.579 1.00 0.00 C ATOM 244 CD GLU A 31 -13.388 2.427 -6.488 1.00 0.00 C ATOM 245 OE1 GLU A 31 -13.226 3.388 -5.702 1.00 0.00 O ATOM 246 OE2 GLU A 31 -14.372 1.661 -6.426 1.00 0.00 O ATOM 247 H GLU A 31 -8.951 4.308 -7.038 1.00 0.00 H ATOM 248 HA GLU A 31 -10.945 3.332 -5.382 1.00 0.00 H ATOM 249 HB2 GLU A 31 -11.463 4.109 -7.598 1.00 0.00 H ATOM 250 HB3 GLU A 31 -10.475 2.849 -8.322 1.00 0.00 H ATOM 251 HG2 GLU A 31 -12.826 2.324 -8.536 1.00 0.00 H ATOM 252 HG3 GLU A 31 -12.019 1.149 -7.505 1.00 0.00 H ATOM 253 N LEU A 32 -8.902 0.984 -6.432 1.00 0.00 N ATOM 254 CA LEU A 32 -8.516 -0.412 -6.220 1.00 0.00 C ATOM 255 C LEU A 32 -8.483 -0.741 -4.727 1.00 0.00 C ATOM 256 O LEU A 32 -9.174 -1.647 -4.271 1.00 0.00 O ATOM 257 CB LEU A 32 -7.149 -0.703 -6.848 1.00 0.00 C ATOM 258 CG LEU A 32 -6.719 -2.174 -6.809 1.00 0.00 C ATOM 259 CD1 LEU A 32 -7.632 -3.021 -7.683 1.00 0.00 C ATOM 260 CD2 LEU A 32 -5.271 -2.320 -7.247 1.00 0.00 C ATOM 261 H LEU A 32 -8.321 1.566 -6.965 1.00 0.00 H ATOM 262 HA LEU A 32 -9.260 -1.034 -6.695 1.00 0.00 H ATOM 263 HB2 LEU A 32 -7.176 -0.384 -7.880 1.00 0.00 H ATOM 264 HB3 LEU A 32 -6.405 -0.121 -6.327 1.00 0.00 H ATOM 265 HG LEU A 32 -6.801 -2.538 -5.794 1.00 0.00 H ATOM 266 HD11 LEU A 32 -7.565 -2.684 -8.706 1.00 0.00 H ATOM 267 HD12 LEU A 32 -8.651 -2.925 -7.338 1.00 0.00 H ATOM 268 HD13 LEU A 32 -7.328 -4.056 -7.624 1.00 0.00 H ATOM 269 HD21 LEU A 32 -4.623 -1.897 -6.494 1.00 0.00 H ATOM 270 HD22 LEU A 32 -5.122 -1.800 -8.182 1.00 0.00 H ATOM 271 HD23 LEU A 32 -5.037 -3.366 -7.377 1.00 0.00 H ATOM 272 N ALA A 33 -7.690 0.015 -3.969 1.00 0.00 N ATOM 273 CA ALA A 33 -7.584 -0.192 -2.524 1.00 0.00 C ATOM 274 C ALA A 33 -8.869 0.226 -1.795 1.00 0.00 C ATOM 275 O ALA A 33 -9.046 -0.085 -0.615 1.00 0.00 O ATOM 276 CB ALA A 33 -6.390 0.575 -1.972 1.00 0.00 C ATOM 277 H ALA A 33 -7.171 0.734 -4.388 1.00 0.00 H ATOM 278 HA ALA A 33 -7.413 -1.245 -2.352 1.00 0.00 H ATOM 279 HB1 ALA A 33 -5.477 0.067 -2.246 1.00 0.00 H ATOM 280 HB2 ALA A 33 -6.463 0.629 -0.896 1.00 0.00 H ATOM 281 HB3 ALA A 33 -6.383 1.574 -2.383 1.00 0.00 H ATOM 282 N ASP A 34 -9.754 0.940 -2.498 1.00 0.00 N ATOM 283 CA ASP A 34 -11.010 1.411 -1.920 1.00 0.00 C ATOM 284 C ASP A 34 -12.080 0.313 -1.895 1.00 0.00 C ATOM 285 O ASP A 34 -12.612 -0.010 -0.831 1.00 0.00 O ATOM 286 CB ASP A 34 -11.517 2.628 -2.709 1.00 0.00 C ATOM 287 CG ASP A 34 -12.795 3.224 -2.139 1.00 0.00 C ATOM 288 OD1 ASP A 34 -13.850 2.559 -2.212 1.00 0.00 O ATOM 289 OD2 ASP A 34 -12.738 4.358 -1.620 1.00 0.00 O ATOM 290 H ASP A 34 -9.554 1.164 -3.429 1.00 0.00 H ATOM 291 HA ASP A 34 -10.808 1.718 -0.905 1.00 0.00 H ATOM 292 HB2 ASP A 34 -10.756 3.393 -2.702 1.00 0.00 H ATOM 293 HB3 ASP A 34 -11.707 2.330 -3.730 1.00 0.00 H ATOM 294 N HIS A 35 -12.414 -0.237 -3.066 1.00 0.00 N ATOM 295 CA HIS A 35 -13.449 -1.274 -3.156 1.00 0.00 C ATOM 296 C HIS A 35 -12.920 -2.683 -2.851 1.00 0.00 C ATOM 297 O HIS A 35 -13.712 -3.592 -2.594 1.00 0.00 O ATOM 298 CB HIS A 35 -14.140 -1.243 -4.530 1.00 0.00 C ATOM 299 CG HIS A 35 -13.240 -1.502 -5.705 1.00 0.00 C ATOM 300 ND1 HIS A 35 -13.695 -1.499 -7.008 1.00 0.00 N ATOM 301 CD2 HIS A 35 -11.916 -1.772 -5.777 1.00 0.00 C ATOM 302 CE1 HIS A 35 -12.691 -1.758 -7.825 1.00 0.00 C ATOM 303 NE2 HIS A 35 -11.601 -1.928 -7.103 1.00 0.00 N ATOM 304 H HIS A 35 -11.972 0.073 -3.885 1.00 0.00 H ATOM 305 HA HIS A 35 -14.190 -1.036 -2.408 1.00 0.00 H ATOM 306 HB2 HIS A 35 -14.915 -1.993 -4.546 1.00 0.00 H ATOM 307 HB3 HIS A 35 -14.591 -0.272 -4.669 1.00 0.00 H ATOM 308 HD1 HIS A 35 -14.619 -1.332 -7.291 1.00 0.00 H ATOM 309 HD2 HIS A 35 -11.234 -1.845 -4.945 1.00 0.00 H ATOM 310 HE1 HIS A 35 -12.753 -1.821 -8.901 1.00 0.00 H ATOM 311 HE2 HIS A 35 -10.740 -2.242 -7.449 1.00 0.00 H ATOM 312 N ILE A 36 -11.596 -2.871 -2.866 1.00 0.00 N ATOM 313 CA ILE A 36 -11.012 -4.184 -2.574 1.00 0.00 C ATOM 314 C ILE A 36 -9.709 -4.056 -1.785 1.00 0.00 C ATOM 315 O ILE A 36 -8.964 -3.088 -1.947 1.00 0.00 O ATOM 316 CB ILE A 36 -10.758 -5.011 -3.858 1.00 0.00 C ATOM 317 CG1 ILE A 36 -9.779 -4.293 -4.793 1.00 0.00 C ATOM 318 CG2 ILE A 36 -12.071 -5.297 -4.575 1.00 0.00 C ATOM 319 CD1 ILE A 36 -9.439 -5.080 -6.040 1.00 0.00 C ATOM 320 H ILE A 36 -11.003 -2.118 -3.067 1.00 0.00 H ATOM 321 HA ILE A 36 -11.723 -4.726 -1.968 1.00 0.00 H ATOM 322 HB ILE A 36 -10.331 -5.957 -3.563 1.00 0.00 H ATOM 323 HG12 ILE A 36 -10.211 -3.356 -5.104 1.00 0.00 H ATOM 324 HG13 ILE A 36 -8.858 -4.101 -4.261 1.00 0.00 H ATOM 325 HG21 ILE A 36 -11.906 -6.036 -5.346 1.00 0.00 H ATOM 326 HG22 ILE A 36 -12.443 -4.387 -5.023 1.00 0.00 H ATOM 327 HG23 ILE A 36 -12.794 -5.672 -3.866 1.00 0.00 H ATOM 328 HD11 ILE A 36 -9.795 -6.094 -5.935 1.00 0.00 H ATOM 329 HD12 ILE A 36 -8.368 -5.086 -6.181 1.00 0.00 H ATOM 330 HD13 ILE A 36 -9.912 -4.619 -6.895 1.00 0.00 H ATOM 331 N GLY A 37 -9.446 -5.042 -0.925 1.00 0.00 N ATOM 332 CA GLY A 37 -8.240 -5.029 -0.114 1.00 0.00 C ATOM 333 C GLY A 37 -7.069 -5.716 -0.792 1.00 0.00 C ATOM 334 O GLY A 37 -6.717 -6.843 -0.441 1.00 0.00 O ATOM 335 H GLY A 37 -10.080 -5.785 -0.838 1.00 0.00 H ATOM 336 HA2 GLY A 37 -7.971 -4.005 0.094 1.00 0.00 H ATOM 337 HA3 GLY A 37 -8.444 -5.531 0.820 1.00 0.00 H ATOM 338 N PHE A 38 -6.466 -5.034 -1.767 1.00 0.00 N ATOM 339 CA PHE A 38 -5.327 -5.583 -2.502 1.00 0.00 C ATOM 340 C PHE A 38 -4.075 -4.726 -2.322 1.00 0.00 C ATOM 341 O PHE A 38 -2.984 -5.257 -2.104 1.00 0.00 O ATOM 342 CB PHE A 38 -5.657 -5.710 -3.993 1.00 0.00 C ATOM 343 CG PHE A 38 -6.634 -6.808 -4.310 1.00 0.00 C ATOM 344 CD1 PHE A 38 -7.901 -6.816 -3.749 1.00 0.00 C ATOM 345 CD2 PHE A 38 -6.281 -7.833 -5.171 1.00 0.00 C ATOM 346 CE1 PHE A 38 -8.797 -7.826 -4.042 1.00 0.00 C ATOM 347 CE2 PHE A 38 -7.173 -8.846 -5.468 1.00 0.00 C ATOM 348 CZ PHE A 38 -8.432 -8.842 -4.902 1.00 0.00 C ATOM 349 H PHE A 38 -6.796 -4.142 -1.999 1.00 0.00 H ATOM 350 HA PHE A 38 -5.127 -6.567 -2.108 1.00 0.00 H ATOM 351 HB2 PHE A 38 -6.081 -4.781 -4.340 1.00 0.00 H ATOM 352 HB3 PHE A 38 -4.746 -5.908 -4.538 1.00 0.00 H ATOM 353 HD1 PHE A 38 -8.188 -6.021 -3.077 1.00 0.00 H ATOM 354 HD2 PHE A 38 -5.297 -7.836 -5.614 1.00 0.00 H ATOM 355 HE1 PHE A 38 -9.781 -7.820 -3.597 1.00 0.00 H ATOM 356 HE2 PHE A 38 -6.885 -9.639 -6.142 1.00 0.00 H ATOM 357 HZ PHE A 38 -9.131 -9.633 -5.132 1.00 0.00 H ATOM 358 N GLN A 39 -4.233 -3.402 -2.427 1.00 0.00 N ATOM 359 CA GLN A 39 -3.109 -2.474 -2.288 1.00 0.00 C ATOM 360 C GLN A 39 -2.038 -2.773 -3.337 1.00 0.00 C ATOM 361 O GLN A 39 -0.877 -3.031 -3.009 1.00 0.00 O ATOM 362 CB GLN A 39 -2.511 -2.543 -0.874 1.00 0.00 C ATOM 363 CG GLN A 39 -3.427 -2.001 0.216 1.00 0.00 C ATOM 364 CD GLN A 39 -4.712 -2.796 0.365 1.00 0.00 C ATOM 365 OE1 GLN A 39 -4.686 -3.990 0.664 1.00 0.00 O ATOM 366 NE2 GLN A 39 -5.847 -2.135 0.159 1.00 0.00 N ATOM 367 H GLN A 39 -5.125 -3.040 -2.612 1.00 0.00 H ATOM 368 HA GLN A 39 -3.487 -1.476 -2.459 1.00 0.00 H ATOM 369 HB2 GLN A 39 -2.285 -3.573 -0.642 1.00 0.00 H ATOM 370 HB3 GLN A 39 -1.595 -1.973 -0.858 1.00 0.00 H ATOM 371 HG2 GLN A 39 -2.898 -2.027 1.156 1.00 0.00 H ATOM 372 HG3 GLN A 39 -3.680 -0.978 -0.024 1.00 0.00 H ATOM 373 HE21 GLN A 39 -5.795 -1.185 -0.075 1.00 0.00 H ATOM 374 HE22 GLN A 39 -6.690 -2.625 0.249 1.00 0.00 H ATOM 375 N GLU A 40 -2.448 -2.745 -4.605 1.00 0.00 N ATOM 376 CA GLU A 40 -1.545 -3.019 -5.720 1.00 0.00 C ATOM 377 C GLU A 40 -1.961 -2.236 -6.969 1.00 0.00 C ATOM 378 O GLU A 40 -1.918 -2.757 -8.086 1.00 0.00 O ATOM 379 CB GLU A 40 -1.530 -4.524 -6.011 1.00 0.00 C ATOM 380 CG GLU A 40 -2.905 -5.097 -6.326 1.00 0.00 C ATOM 381 CD GLU A 40 -2.886 -6.602 -6.516 1.00 0.00 C ATOM 382 OE1 GLU A 40 -2.542 -7.320 -5.553 1.00 0.00 O ATOM 383 OE2 GLU A 40 -3.218 -7.064 -7.629 1.00 0.00 O ATOM 384 H GLU A 40 -3.388 -2.541 -4.796 1.00 0.00 H ATOM 385 HA GLU A 40 -0.553 -2.708 -5.429 1.00 0.00 H ATOM 386 HB2 GLU A 40 -0.885 -4.709 -6.855 1.00 0.00 H ATOM 387 HB3 GLU A 40 -1.138 -5.041 -5.148 1.00 0.00 H ATOM 388 HG2 GLU A 40 -3.573 -4.863 -5.511 1.00 0.00 H ATOM 389 HG3 GLU A 40 -3.273 -4.639 -7.232 1.00 0.00 H ATOM 390 N ALA A 41 -2.370 -0.982 -6.770 1.00 0.00 N ATOM 391 CA ALA A 41 -2.802 -0.128 -7.873 1.00 0.00 C ATOM 392 C ALA A 41 -1.622 0.591 -8.524 1.00 0.00 C ATOM 393 O ALA A 41 -1.508 0.620 -9.749 1.00 0.00 O ATOM 394 CB ALA A 41 -3.830 0.880 -7.383 1.00 0.00 C ATOM 395 H ALA A 41 -2.385 -0.624 -5.858 1.00 0.00 H ATOM 396 HA ALA A 41 -3.276 -0.757 -8.612 1.00 0.00 H ATOM 397 HB1 ALA A 41 -3.421 1.437 -6.554 1.00 0.00 H ATOM 398 HB2 ALA A 41 -4.720 0.358 -7.063 1.00 0.00 H ATOM 399 HB3 ALA A 41 -4.080 1.558 -8.185 1.00 0.00 H ATOM 400 N TYR A 42 -0.755 1.172 -7.693 1.00 0.00 N ATOM 401 CA TYR A 42 0.422 1.902 -8.172 1.00 0.00 C ATOM 402 C TYR A 42 1.231 1.086 -9.184 1.00 0.00 C ATOM 403 O TYR A 42 1.648 1.611 -10.216 1.00 0.00 O ATOM 404 CB TYR A 42 1.299 2.302 -6.979 1.00 0.00 C ATOM 405 CG TYR A 42 2.621 2.937 -7.354 1.00 0.00 C ATOM 406 CD1 TYR A 42 3.676 2.163 -7.822 1.00 0.00 C ATOM 407 CD2 TYR A 42 2.814 4.307 -7.238 1.00 0.00 C ATOM 408 CE1 TYR A 42 4.886 2.736 -8.160 1.00 0.00 C ATOM 409 CE2 TYR A 42 4.021 4.888 -7.577 1.00 0.00 C ATOM 410 CZ TYR A 42 5.054 4.098 -8.036 1.00 0.00 C ATOM 411 OH TYR A 42 6.258 4.672 -8.371 1.00 0.00 O ATOM 412 H TYR A 42 -0.912 1.111 -6.728 1.00 0.00 H ATOM 413 HA TYR A 42 0.073 2.800 -8.658 1.00 0.00 H ATOM 414 HB2 TYR A 42 0.758 3.010 -6.369 1.00 0.00 H ATOM 415 HB3 TYR A 42 1.510 1.421 -6.391 1.00 0.00 H ATOM 416 HD1 TYR A 42 3.542 1.096 -7.918 1.00 0.00 H ATOM 417 HD2 TYR A 42 2.004 4.923 -6.878 1.00 0.00 H ATOM 418 HE1 TYR A 42 5.692 2.117 -8.523 1.00 0.00 H ATOM 419 HE2 TYR A 42 4.151 5.956 -7.481 1.00 0.00 H ATOM 420 HH TYR A 42 6.872 4.583 -7.638 1.00 0.00 H ATOM 421 N ARG A 43 1.452 -0.193 -8.879 1.00 0.00 N ATOM 422 CA ARG A 43 2.222 -1.079 -9.759 1.00 0.00 C ATOM 423 C ARG A 43 1.597 -1.197 -11.154 1.00 0.00 C ATOM 424 O ARG A 43 2.310 -1.362 -12.145 1.00 0.00 O ATOM 425 CB ARG A 43 2.348 -2.470 -9.131 1.00 0.00 C ATOM 426 CG ARG A 43 1.019 -3.188 -8.951 1.00 0.00 C ATOM 427 CD ARG A 43 1.197 -4.524 -8.246 1.00 0.00 C ATOM 428 NE ARG A 43 1.675 -4.364 -6.871 1.00 0.00 N ATOM 429 CZ ARG A 43 1.890 -5.380 -6.031 1.00 0.00 C ATOM 430 NH1 ARG A 43 1.661 -6.634 -6.413 1.00 0.00 N ATOM 431 NH2 ARG A 43 2.333 -5.139 -4.802 1.00 0.00 N ATOM 432 H ARG A 43 1.096 -0.550 -8.039 1.00 0.00 H ATOM 433 HA ARG A 43 3.209 -0.657 -9.860 1.00 0.00 H ATOM 434 HB2 ARG A 43 2.979 -3.079 -9.761 1.00 0.00 H ATOM 435 HB3 ARG A 43 2.812 -2.371 -8.162 1.00 0.00 H ATOM 436 HG2 ARG A 43 0.363 -2.567 -8.361 1.00 0.00 H ATOM 437 HG3 ARG A 43 0.579 -3.360 -9.923 1.00 0.00 H ATOM 438 HD2 ARG A 43 0.246 -5.036 -8.229 1.00 0.00 H ATOM 439 HD3 ARG A 43 1.912 -5.115 -8.799 1.00 0.00 H ATOM 440 HE ARG A 43 1.848 -3.452 -6.557 1.00 0.00 H ATOM 441 HH11 ARG A 43 1.324 -6.824 -7.335 1.00 0.00 H ATOM 442 HH12 ARG A 43 1.826 -7.388 -5.777 1.00 0.00 H ATOM 443 HH21 ARG A 43 2.505 -4.199 -4.507 1.00 0.00 H ATOM 444 HH22 ARG A 43 2.495 -5.898 -4.170 1.00 0.00 H ATOM 445 N ARG A 44 0.266 -1.128 -11.220 1.00 0.00 N ATOM 446 CA ARG A 44 -0.458 -1.245 -12.489 1.00 0.00 C ATOM 447 C ARG A 44 -0.046 -0.172 -13.500 1.00 0.00 C ATOM 448 O ARG A 44 0.013 -0.444 -14.700 1.00 0.00 O ATOM 449 CB ARG A 44 -1.969 -1.166 -12.254 1.00 0.00 C ATOM 450 CG ARG A 44 -2.500 -2.234 -11.311 1.00 0.00 C ATOM 451 CD ARG A 44 -4.013 -2.152 -11.168 1.00 0.00 C ATOM 452 NE ARG A 44 -4.454 -0.856 -10.650 1.00 0.00 N ATOM 453 CZ ARG A 44 -5.730 -0.542 -10.410 1.00 0.00 C ATOM 454 NH1 ARG A 44 -6.699 -1.425 -10.638 1.00 0.00 N ATOM 455 NH2 ARG A 44 -6.036 0.661 -9.940 1.00 0.00 N ATOM 456 H ARG A 44 -0.245 -1.008 -10.393 1.00 0.00 H ATOM 457 HA ARG A 44 -0.226 -2.213 -12.906 1.00 0.00 H ATOM 458 HB2 ARG A 44 -2.206 -0.198 -11.838 1.00 0.00 H ATOM 459 HB3 ARG A 44 -2.474 -1.272 -13.203 1.00 0.00 H ATOM 460 HG2 ARG A 44 -2.238 -3.206 -11.700 1.00 0.00 H ATOM 461 HG3 ARG A 44 -2.048 -2.099 -10.340 1.00 0.00 H ATOM 462 HD2 ARG A 44 -4.460 -2.311 -12.138 1.00 0.00 H ATOM 463 HD3 ARG A 44 -4.338 -2.929 -10.492 1.00 0.00 H ATOM 464 HE ARG A 44 -3.765 -0.182 -10.472 1.00 0.00 H ATOM 465 HH11 ARG A 44 -6.478 -2.334 -10.991 1.00 0.00 H ATOM 466 HH12 ARG A 44 -7.651 -1.180 -10.454 1.00 0.00 H ATOM 467 HH21 ARG A 44 -5.312 1.328 -9.767 1.00 0.00 H ATOM 468 HH22 ARG A 44 -6.990 0.901 -9.759 1.00 0.00 H ATOM 469 N PHE A 45 0.225 1.045 -13.022 1.00 0.00 N ATOM 470 CA PHE A 45 0.614 2.141 -13.914 1.00 0.00 C ATOM 471 C PHE A 45 2.027 2.670 -13.626 1.00 0.00 C ATOM 472 O PHE A 45 2.407 3.731 -14.127 1.00 0.00 O ATOM 473 CB PHE A 45 -0.423 3.279 -13.871 1.00 0.00 C ATOM 474 CG PHE A 45 -0.698 3.855 -12.504 1.00 0.00 C ATOM 475 CD1 PHE A 45 -1.254 3.079 -11.499 1.00 0.00 C ATOM 476 CD2 PHE A 45 -0.410 5.183 -12.232 1.00 0.00 C ATOM 477 CE1 PHE A 45 -1.513 3.614 -10.253 1.00 0.00 C ATOM 478 CE2 PHE A 45 -0.667 5.722 -10.987 1.00 0.00 C ATOM 479 CZ PHE A 45 -1.218 4.937 -9.997 1.00 0.00 C ATOM 480 H PHE A 45 0.157 1.209 -12.060 1.00 0.00 H ATOM 481 HA PHE A 45 0.618 1.736 -14.915 1.00 0.00 H ATOM 482 HB2 PHE A 45 -0.078 4.086 -14.498 1.00 0.00 H ATOM 483 HB3 PHE A 45 -1.358 2.908 -14.265 1.00 0.00 H ATOM 484 HD1 PHE A 45 -1.485 2.043 -11.696 1.00 0.00 H ATOM 485 HD2 PHE A 45 0.022 5.800 -13.006 1.00 0.00 H ATOM 486 HE1 PHE A 45 -1.945 2.996 -9.480 1.00 0.00 H ATOM 487 HE2 PHE A 45 -0.436 6.758 -10.788 1.00 0.00 H ATOM 488 HZ PHE A 45 -1.420 5.356 -9.024 1.00 0.00 H ATOM 489 N TYR A 46 2.814 1.915 -12.852 1.00 0.00 N ATOM 490 CA TYR A 46 4.193 2.296 -12.540 1.00 0.00 C ATOM 491 C TYR A 46 5.109 1.074 -12.571 1.00 0.00 C ATOM 492 O TYR A 46 5.886 0.901 -13.512 1.00 0.00 O ATOM 493 CB TYR A 46 4.296 2.991 -11.177 1.00 0.00 C ATOM 494 CG TYR A 46 4.001 4.474 -11.214 1.00 0.00 C ATOM 495 CD1 TYR A 46 2.717 4.948 -11.437 1.00 0.00 C ATOM 496 CD2 TYR A 46 5.019 5.402 -11.030 1.00 0.00 C ATOM 497 CE1 TYR A 46 2.454 6.305 -11.476 1.00 0.00 C ATOM 498 CE2 TYR A 46 4.764 6.759 -11.066 1.00 0.00 C ATOM 499 CZ TYR A 46 3.480 7.205 -11.290 1.00 0.00 C ATOM 500 OH TYR A 46 3.222 8.555 -11.328 1.00 0.00 O ATOM 501 H TYR A 46 2.469 1.068 -12.501 1.00 0.00 H ATOM 502 HA TYR A 46 4.520 2.985 -13.306 1.00 0.00 H ATOM 503 HB2 TYR A 46 3.597 2.534 -10.495 1.00 0.00 H ATOM 504 HB3 TYR A 46 5.298 2.862 -10.793 1.00 0.00 H ATOM 505 HD1 TYR A 46 1.913 4.241 -11.581 1.00 0.00 H ATOM 506 HD2 TYR A 46 6.025 5.050 -10.856 1.00 0.00 H ATOM 507 HE1 TYR A 46 1.449 6.654 -11.651 1.00 0.00 H ATOM 508 HE2 TYR A 46 5.569 7.463 -10.920 1.00 0.00 H ATOM 509 HH TYR A 46 3.281 8.868 -12.234 1.00 0.00 H ATOM 510 N GLY A 47 5.010 0.228 -11.542 1.00 0.00 N ATOM 511 CA GLY A 47 5.834 -0.968 -11.480 1.00 0.00 C ATOM 512 C GLY A 47 6.551 -1.136 -10.148 1.00 0.00 C ATOM 513 O GLY A 47 6.332 -2.130 -9.454 1.00 0.00 O ATOM 514 H GLY A 47 4.372 0.416 -10.824 1.00 0.00 H ATOM 515 HA2 GLY A 47 5.205 -1.829 -11.644 1.00 0.00 H ATOM 516 HA3 GLY A 47 6.572 -0.922 -12.267 1.00 0.00 H ATOM 517 N PRO A 48 7.430 -0.182 -9.767 1.00 0.00 N ATOM 518 CA PRO A 48 8.189 -0.252 -8.507 1.00 0.00 C ATOM 519 C PRO A 48 7.291 -0.339 -7.272 1.00 0.00 C ATOM 520 O PRO A 48 6.697 0.656 -6.850 1.00 0.00 O ATOM 521 CB PRO A 48 9.002 1.052 -8.493 1.00 0.00 C ATOM 522 CG PRO A 48 8.343 1.939 -9.494 1.00 0.00 C ATOM 523 CD PRO A 48 7.765 1.028 -10.536 1.00 0.00 C ATOM 524 HA PRO A 48 8.866 -1.094 -8.509 1.00 0.00 H ATOM 525 HB2 PRO A 48 8.974 1.486 -7.504 1.00 0.00 H ATOM 526 HB3 PRO A 48 10.025 0.842 -8.769 1.00 0.00 H ATOM 527 HG2 PRO A 48 7.559 2.511 -9.019 1.00 0.00 H ATOM 528 HG3 PRO A 48 9.074 2.600 -9.937 1.00 0.00 H ATOM 529 HD2 PRO A 48 6.882 1.468 -10.972 1.00 0.00 H ATOM 530 HD3 PRO A 48 8.499 0.810 -11.298 1.00 0.00 H ATOM 531 N VAL A 49 7.204 -1.540 -6.696 1.00 0.00 N ATOM 532 CA VAL A 49 6.389 -1.774 -5.503 1.00 0.00 C ATOM 533 C VAL A 49 7.014 -2.847 -4.608 1.00 0.00 C ATOM 534 O VAL A 49 7.456 -3.888 -5.142 1.00 0.00 O ATOM 535 CB VAL A 49 4.943 -2.190 -5.865 1.00 0.00 C ATOM 536 CG1 VAL A 49 4.219 -1.057 -6.580 1.00 0.00 C ATOM 537 CG2 VAL A 49 4.934 -3.455 -6.714 1.00 0.00 C ATOM 538 OXT VAL A 49 7.061 -2.635 -3.378 1.00 0.00 O ATOM 539 H VAL A 49 7.706 -2.289 -7.081 1.00 0.00 H ATOM 540 HA VAL A 49 6.344 -0.847 -4.950 1.00 0.00 H ATOM 541 HB VAL A 49 4.412 -2.397 -4.947 1.00 0.00 H ATOM 542 HG11 VAL A 49 4.548 -1.012 -7.608 1.00 0.00 H ATOM 543 HG12 VAL A 49 4.441 -0.121 -6.089 1.00 0.00 H ATOM 544 HG13 VAL A 49 3.154 -1.235 -6.551 1.00 0.00 H ATOM 545 HG21 VAL A 49 4.004 -3.518 -7.258 1.00 0.00 H ATOM 546 HG22 VAL A 49 5.035 -4.319 -6.073 1.00 0.00 H ATOM 547 HG23 VAL A 49 5.758 -3.427 -7.412 1.00 0.00 H