ATOM 1 N ALA A 1 -0.752 -15.815 -10.293 1.00 1.00 N ATOM 2 CA ALA A 1 -0.196 -14.503 -10.714 1.00 1.00 C ATOM 3 C ALA A 1 1.056 -14.157 -9.915 1.00 1.00 C ATOM 4 O ALA A 1 1.517 -14.948 -9.092 1.00 1.00 O ATOM 5 CB ALA A 1 -1.242 -13.411 -10.553 1.00 1.00 C ATOM 6 H1 ALA A 1 0.047 -16.442 -10.073 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.316 -16.188 -11.084 1.00 1.00 H ATOM 8 H3 ALA A 1 -1.343 -15.654 -9.453 1.00 1.00 H ATOM 9 HA ALA A 1 0.066 -14.565 -11.761 1.00 1.00 H ATOM 10 HB1 ALA A 1 -1.922 -13.678 -9.758 1.00 1.00 H ATOM 11 HB2 ALA A 1 -1.793 -13.301 -11.476 1.00 1.00 H ATOM 12 HB3 ALA A 1 -0.755 -12.478 -10.312 1.00 1.00 H ATOM 13 N ASP A 2 1.602 -12.971 -10.163 1.00 1.00 N ATOM 14 CA ASP A 2 2.801 -12.520 -9.466 1.00 1.00 C ATOM 15 C ASP A 2 2.461 -11.447 -8.437 1.00 1.00 C ATOM 16 O ASP A 2 1.319 -10.995 -8.350 1.00 1.00 O ATOM 17 CB ASP A 2 3.824 -11.978 -10.466 1.00 1.00 C ATOM 18 CG ASP A 2 4.609 -13.083 -11.146 1.00 1.00 C ATOM 19 OD1 ASP A 2 4.095 -14.219 -11.217 1.00 1.00 O ATOM 20 OD2 ASP A 2 5.737 -12.812 -11.607 1.00 1.00 O ATOM 21 H ASP A 2 1.188 -12.385 -10.831 1.00 1.00 H ATOM 22 HA ASP A 2 3.226 -13.371 -8.955 1.00 1.00 H ATOM 23 HB2 ASP A 2 3.309 -11.408 -11.225 1.00 1.00 H ATOM 24 HB3 ASP A 2 4.519 -11.334 -9.947 1.00 1.00 H ATOM 25 N ASP A 3 3.459 -11.044 -7.659 1.00 1.00 N ATOM 26 CA ASP A 3 3.266 -10.023 -6.635 1.00 1.00 C ATOM 27 C ASP A 3 2.801 -8.710 -7.256 1.00 1.00 C ATOM 28 O ASP A 3 2.528 -8.642 -8.455 1.00 1.00 O ATOM 29 CB ASP A 3 4.564 -9.801 -5.856 1.00 1.00 C ATOM 30 CG ASP A 3 4.317 -9.546 -4.382 1.00 1.00 C ATOM 31 OD1 ASP A 3 3.816 -10.462 -3.697 1.00 1.00 O ATOM 32 OD2 ASP A 3 4.624 -8.429 -3.913 1.00 1.00 O ATOM 33 H ASP A 3 4.348 -11.441 -7.775 1.00 1.00 H ATOM 34 HA ASP A 3 2.505 -10.376 -5.955 1.00 1.00 H ATOM 35 HB2 ASP A 3 5.188 -10.677 -5.950 1.00 1.00 H ATOM 36 HB3 ASP A 3 5.083 -8.948 -6.268 1.00 1.00 H ATOM 37 N ASP A 4 2.712 -7.671 -6.433 1.00 1.00 N ATOM 38 CA ASP A 4 2.283 -6.366 -6.894 1.00 1.00 C ATOM 39 C ASP A 4 2.782 -5.267 -5.961 1.00 1.00 C ATOM 40 O ASP A 4 3.624 -5.508 -5.095 1.00 1.00 O ATOM 41 CB ASP A 4 0.760 -6.322 -6.996 1.00 1.00 C ATOM 42 CG ASP A 4 0.283 -5.810 -8.341 1.00 1.00 C ATOM 43 OD1 ASP A 4 0.108 -6.636 -9.262 1.00 1.00 O ATOM 44 OD2 ASP A 4 0.085 -4.584 -8.474 1.00 1.00 O ATOM 45 H ASP A 4 2.940 -7.783 -5.498 1.00 1.00 H ATOM 46 HA ASP A 4 2.707 -6.215 -7.866 1.00 1.00 H ATOM 47 HB2 ASP A 4 0.370 -7.318 -6.851 1.00 1.00 H ATOM 48 HB3 ASP A 4 0.372 -5.673 -6.224 1.00 1.00 H ATOM 49 N CYS A 5 2.258 -4.059 -6.144 1.00 1.00 N ATOM 50 CA CYS A 5 2.650 -2.922 -5.319 1.00 1.00 C ATOM 51 C CYS A 5 1.513 -1.913 -5.207 1.00 1.00 C ATOM 52 O CYS A 5 0.406 -2.155 -5.688 1.00 1.00 O ATOM 53 CB CYS A 5 3.889 -2.244 -5.904 1.00 1.00 C ATOM 54 SG CYS A 5 5.336 -3.340 -6.058 1.00 1.00 S ATOM 55 H CYS A 5 1.592 -3.930 -6.851 1.00 1.00 H ATOM 56 HA CYS A 5 2.886 -3.293 -4.334 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.653 -1.872 -6.890 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.168 -1.415 -5.270 1.00 1.00 H ATOM 59 N LEU A 6 1.794 -0.781 -4.570 1.00 1.00 N ATOM 60 CA LEU A 6 0.794 0.264 -4.396 1.00 1.00 C ATOM 61 C LEU A 6 1.454 1.617 -4.131 1.00 1.00 C ATOM 62 O LEU A 6 1.888 1.893 -3.013 1.00 1.00 O ATOM 63 CB LEU A 6 -0.146 -0.092 -3.243 1.00 1.00 C ATOM 64 CG LEU A 6 -1.445 -0.781 -3.663 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.307 -2.292 -3.555 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.610 -0.288 -2.816 1.00 1.00 C ATOM 67 H LEU A 6 2.695 -0.646 -4.208 1.00 1.00 H ATOM 68 HA LEU A 6 0.220 0.326 -5.307 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.382 -0.746 -2.564 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.400 0.817 -2.717 1.00 1.00 H ATOM 71 HG LEU A 6 -1.654 -0.538 -4.695 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.740 -2.627 -2.624 1.00 1.00 H ATOM 73 HD12 LEU A 6 -0.262 -2.561 -3.583 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.822 -2.760 -4.381 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.764 -0.964 -1.988 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.504 -0.250 -3.421 1.00 1.00 H ATOM 77 HD23 LEU A 6 -2.388 0.699 -2.439 1.00 1.00 H ATOM 78 N PRO A 7 1.537 2.485 -5.157 1.00 1.00 N ATOM 79 CA PRO A 7 2.146 3.811 -5.015 1.00 1.00 C ATOM 80 C PRO A 7 1.392 4.687 -4.028 1.00 1.00 C ATOM 81 O PRO A 7 0.325 4.318 -3.538 1.00 1.00 O ATOM 82 CB PRO A 7 2.067 4.406 -6.425 1.00 1.00 C ATOM 83 CG PRO A 7 1.001 3.628 -7.117 1.00 1.00 C ATOM 84 CD PRO A 7 1.044 2.248 -6.525 1.00 1.00 C ATOM 85 HA PRO A 7 3.179 3.745 -4.709 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.812 5.454 -6.362 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.020 4.293 -6.919 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.039 4.083 -6.937 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.206 3.587 -8.177 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.055 1.814 -6.511 1.00 1.00 H ATOM 91 HD3 PRO A 7 1.726 1.620 -7.078 1.00 1.00 H ATOM 92 N ARG A 8 1.963 5.845 -3.734 1.00 1.00 N ATOM 93 CA ARG A 8 1.368 6.775 -2.803 1.00 1.00 C ATOM 94 C ARG A 8 0.091 7.380 -3.374 1.00 1.00 C ATOM 95 O ARG A 8 0.101 8.490 -3.906 1.00 1.00 O ATOM 96 CB ARG A 8 2.361 7.885 -2.451 1.00 1.00 C ATOM 97 CG ARG A 8 3.018 8.520 -3.666 1.00 1.00 C ATOM 98 CD ARG A 8 3.393 9.969 -3.401 1.00 1.00 C ATOM 99 NE ARG A 8 2.261 10.746 -2.902 1.00 1.00 N ATOM 100 CZ ARG A 8 1.226 11.114 -3.654 1.00 1.00 C ATOM 101 NH1 ARG A 8 1.176 10.779 -4.937 1.00 1.00 N ATOM 102 NH2 ARG A 8 0.238 11.820 -3.121 1.00 1.00 N ATOM 103 H ARG A 8 2.810 6.069 -4.140 1.00 1.00 H ATOM 104 HA ARG A 8 1.136 6.224 -1.919 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.841 8.657 -1.904 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.137 7.472 -1.824 1.00 1.00 H ATOM 107 HG2 ARG A 8 3.911 7.967 -3.911 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.328 8.482 -4.497 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.185 9.994 -2.667 1.00 1.00 H ATOM 110 HD3 ARG A 8 3.743 10.411 -4.323 1.00 1.00 H ATOM 111 HE ARG A 8 2.272 11.007 -1.958 1.00 1.00 H ATOM 112 HH11 ARG A 8 1.918 10.247 -5.345 1.00 1.00 H ATOM 113 HH12 ARG A 8 0.395 11.058 -5.496 1.00 1.00 H ATOM 114 HH21 ARG A 8 0.270 12.075 -2.155 1.00 1.00 H ATOM 115 HH22 ARG A 8 -0.540 12.097 -3.686 1.00 1.00 H ATOM 116 N GLY A 9 -1.007 6.639 -3.262 1.00 1.00 N ATOM 117 CA GLY A 9 -2.279 7.116 -3.772 1.00 1.00 C ATOM 118 C GLY A 9 -3.368 6.063 -3.703 1.00 1.00 C ATOM 119 O GLY A 9 -4.543 6.387 -3.527 1.00 1.00 O ATOM 120 H GLY A 9 -0.953 5.762 -2.829 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.587 7.973 -3.193 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.151 7.418 -4.801 1.00 1.00 H ATOM 123 N SER A 10 -2.980 4.799 -3.841 1.00 1.00 N ATOM 124 CA SER A 10 -3.934 3.698 -3.794 1.00 1.00 C ATOM 125 C SER A 10 -4.177 3.250 -2.356 1.00 1.00 C ATOM 126 O SER A 10 -3.268 3.276 -1.526 1.00 1.00 O ATOM 127 CB SER A 10 -3.427 2.520 -4.628 1.00 1.00 C ATOM 128 OG SER A 10 -4.366 1.459 -4.637 1.00 1.00 O ATOM 129 H SER A 10 -2.030 4.603 -3.979 1.00 1.00 H ATOM 130 HA SER A 10 -4.866 4.048 -4.211 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.263 2.846 -5.645 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.498 2.159 -4.211 1.00 1.00 H ATOM 133 HG SER A 10 -4.478 1.137 -5.535 1.00 1.00 H ATOM 134 N LYS A 11 -5.408 2.842 -2.069 1.00 1.00 N ATOM 135 CA LYS A 11 -5.771 2.393 -0.734 1.00 1.00 C ATOM 136 C LYS A 11 -5.107 1.058 -0.407 1.00 1.00 C ATOM 137 O LYS A 11 -4.831 0.257 -1.300 1.00 1.00 O ATOM 138 CB LYS A 11 -7.296 2.278 -0.604 1.00 1.00 C ATOM 139 CG LYS A 11 -7.878 0.993 -1.180 1.00 1.00 C ATOM 140 CD LYS A 11 -7.601 0.867 -2.670 1.00 1.00 C ATOM 141 CE LYS A 11 -8.313 1.950 -3.465 1.00 1.00 C ATOM 142 NZ LYS A 11 -9.793 1.795 -3.412 1.00 1.00 N ATOM 143 H LYS A 11 -6.088 2.848 -2.768 1.00 1.00 H ATOM 144 HA LYS A 11 -5.418 3.134 -0.039 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.558 2.325 0.442 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.751 3.114 -1.115 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.435 0.150 -0.671 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.946 0.992 -1.020 1.00 1.00 H ATOM 149 HD2 LYS A 11 -6.538 0.950 -2.838 1.00 1.00 H ATOM 150 HD3 LYS A 11 -7.946 -0.100 -3.008 1.00 1.00 H ATOM 151 HE2 LYS A 11 -8.047 2.913 -3.056 1.00 1.00 H ATOM 152 HE3 LYS A 11 -7.990 1.895 -4.494 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -10.145 2.042 -2.465 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -10.058 0.812 -3.623 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.243 2.421 -4.111 1.00 1.00 H ATOM 156 N CYS A 12 -4.853 0.824 0.877 1.00 1.00 N ATOM 157 CA CYS A 12 -4.220 -0.417 1.312 1.00 1.00 C ATOM 158 C CYS A 12 -4.808 -0.913 2.633 1.00 1.00 C ATOM 159 O CYS A 12 -4.204 -1.741 3.314 1.00 1.00 O ATOM 160 CB CYS A 12 -2.708 -0.219 1.456 1.00 1.00 C ATOM 161 SG CYS A 12 -2.223 0.858 2.844 1.00 1.00 S ATOM 162 H CYS A 12 -5.095 1.500 1.545 1.00 1.00 H ATOM 163 HA CYS A 12 -4.401 -1.161 0.552 1.00 1.00 H ATOM 164 HB2 CYS A 12 -2.241 -1.180 1.609 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.324 0.222 0.547 1.00 1.00 H ATOM 166 N LEU A 13 -5.985 -0.408 2.991 1.00 1.00 N ATOM 167 CA LEU A 13 -6.638 -0.812 4.230 1.00 1.00 C ATOM 168 C LEU A 13 -7.127 -2.254 4.140 1.00 1.00 C ATOM 169 O LEU A 13 -6.597 -3.141 4.809 1.00 1.00 O ATOM 170 CB LEU A 13 -7.808 0.123 4.545 1.00 1.00 C ATOM 171 CG LEU A 13 -8.342 0.036 5.977 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.065 -1.283 6.199 1.00 1.00 C ATOM 173 CD2 LEU A 13 -7.210 0.201 6.979 1.00 1.00 C ATOM 174 H LEU A 13 -6.424 0.249 2.411 1.00 1.00 H ATOM 175 HA LEU A 13 -5.910 -0.742 5.024 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.486 1.137 4.365 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.617 -0.106 3.869 1.00 1.00 H ATOM 178 HG LEU A 13 -9.051 0.835 6.138 1.00 1.00 H ATOM 179 HD11 LEU A 13 -8.353 -2.038 6.499 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.547 -1.589 5.282 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.808 -1.161 6.973 1.00 1.00 H ATOM 182 HD21 LEU A 13 -6.868 -0.772 7.300 1.00 1.00 H ATOM 183 HD22 LEU A 13 -7.564 0.758 7.834 1.00 1.00 H ATOM 184 HD23 LEU A 13 -6.393 0.735 6.516 1.00 1.00 H ATOM 185 N GLY A 14 -8.138 -2.484 3.309 1.00 1.00 N ATOM 186 CA GLY A 14 -8.674 -3.820 3.148 1.00 1.00 C ATOM 187 C GLY A 14 -7.937 -4.617 2.093 1.00 1.00 C ATOM 188 O GLY A 14 -7.959 -5.848 2.102 1.00 1.00 O ATOM 189 H GLY A 14 -8.522 -1.743 2.799 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.598 -4.337 4.087 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.713 -3.746 2.869 1.00 1.00 H ATOM 192 N GLU A 15 -7.288 -3.908 1.181 1.00 1.00 N ATOM 193 CA GLU A 15 -6.537 -4.530 0.101 1.00 1.00 C ATOM 194 C GLU A 15 -5.676 -5.686 0.590 1.00 1.00 C ATOM 195 O GLU A 15 -4.931 -5.558 1.561 1.00 1.00 O ATOM 196 CB GLU A 15 -5.654 -3.488 -0.582 1.00 1.00 C ATOM 197 CG GLU A 15 -6.108 -3.160 -1.986 1.00 1.00 C ATOM 198 CD GLU A 15 -5.055 -3.468 -3.033 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.979 -2.836 -2.996 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.308 -4.340 -3.891 1.00 1.00 O ATOM 201 H GLU A 15 -7.318 -2.934 1.230 1.00 1.00 H ATOM 202 HA GLU A 15 -7.247 -4.907 -0.618 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.669 -2.579 0.002 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.640 -3.859 -0.630 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.987 -3.746 -2.197 1.00 1.00 H ATOM 206 HG3 GLU A 15 -6.354 -2.111 -2.036 1.00 1.00 H ATOM 207 N ASN A 16 -5.769 -6.807 -0.112 1.00 1.00 N ATOM 208 CA ASN A 16 -4.984 -7.982 0.221 1.00 1.00 C ATOM 209 C ASN A 16 -3.681 -7.990 -0.574 1.00 1.00 C ATOM 210 O ASN A 16 -2.824 -8.850 -0.371 1.00 1.00 O ATOM 211 CB ASN A 16 -5.781 -9.257 -0.062 1.00 1.00 C ATOM 212 CG ASN A 16 -5.531 -10.337 0.972 1.00 1.00 C ATOM 213 OD1 ASN A 16 -4.695 -11.218 0.776 1.00 1.00 O ATOM 214 ND2 ASN A 16 -6.259 -10.273 2.081 1.00 1.00 N ATOM 215 H ASN A 16 -6.367 -6.838 -0.886 1.00 1.00 H ATOM 216 HA ASN A 16 -4.752 -7.936 1.271 1.00 1.00 H ATOM 217 HB2 ASN A 16 -6.835 -9.022 -0.063 1.00 1.00 H ATOM 218 HB3 ASN A 16 -5.502 -9.640 -1.033 1.00 1.00 H ATOM 219 HD21 ASN A 16 -6.907 -9.544 2.168 1.00 1.00 H ATOM 220 HD22 ASN A 16 -6.118 -10.959 2.767 1.00 1.00 H ATOM 221 N LYS A 17 -3.537 -7.022 -1.480 1.00 1.00 N ATOM 222 CA LYS A 17 -2.337 -6.917 -2.303 1.00 1.00 C ATOM 223 C LYS A 17 -1.139 -6.484 -1.465 1.00 1.00 C ATOM 224 O LYS A 17 -1.295 -5.989 -0.349 1.00 1.00 O ATOM 225 CB LYS A 17 -2.562 -5.925 -3.446 1.00 1.00 C ATOM 226 CG LYS A 17 -1.951 -6.369 -4.765 1.00 1.00 C ATOM 227 CD LYS A 17 -2.096 -5.298 -5.834 1.00 1.00 C ATOM 228 CE LYS A 17 -3.557 -4.981 -6.111 1.00 1.00 C ATOM 229 NZ LYS A 17 -3.811 -4.752 -7.561 1.00 1.00 N ATOM 230 H LYS A 17 -4.256 -6.360 -1.596 1.00 1.00 H ATOM 231 HA LYS A 17 -2.135 -7.892 -2.719 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.625 -5.797 -3.591 1.00 1.00 H ATOM 233 HB3 LYS A 17 -2.128 -4.975 -3.174 1.00 1.00 H ATOM 234 HG2 LYS A 17 -0.902 -6.572 -4.614 1.00 1.00 H ATOM 235 HG3 LYS A 17 -2.450 -7.268 -5.097 1.00 1.00 H ATOM 236 HD2 LYS A 17 -1.601 -4.399 -5.500 1.00 1.00 H ATOM 237 HD3 LYS A 17 -1.634 -5.649 -6.746 1.00 1.00 H ATOM 238 HE2 LYS A 17 -4.162 -5.810 -5.777 1.00 1.00 H ATOM 239 HE3 LYS A 17 -3.830 -4.092 -5.562 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -3.270 -5.434 -8.130 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -3.521 -3.789 -7.827 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -4.823 -4.866 -7.769 1.00 1.00 H ATOM 243 N GLN A 18 0.057 -6.673 -2.012 1.00 1.00 N ATOM 244 CA GLN A 18 1.284 -6.300 -1.317 1.00 1.00 C ATOM 245 C GLN A 18 1.951 -5.107 -1.994 1.00 1.00 C ATOM 246 O GLN A 18 2.052 -5.052 -3.219 1.00 1.00 O ATOM 247 CB GLN A 18 2.252 -7.484 -1.277 1.00 1.00 C ATOM 248 CG GLN A 18 1.744 -8.656 -0.452 1.00 1.00 C ATOM 249 CD GLN A 18 2.775 -9.760 -0.313 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.618 -9.728 0.583 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.711 -10.744 -1.202 1.00 1.00 N ATOM 252 H GLN A 18 0.116 -7.071 -2.906 1.00 1.00 H ATOM 253 HA GLN A 18 1.022 -6.026 -0.306 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.423 -7.829 -2.286 1.00 1.00 H ATOM 255 HB3 GLN A 18 3.189 -7.154 -0.855 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.485 -8.301 0.534 1.00 1.00 H ATOM 257 HG3 GLN A 18 0.865 -9.062 -0.930 1.00 1.00 H ATOM 258 HE21 GLN A 18 2.013 -10.704 -1.888 1.00 1.00 H ATOM 259 HE22 GLN A 18 3.365 -11.471 -1.135 1.00 1.00 H ATOM 260 N CYS A 19 2.404 -4.152 -1.188 1.00 1.00 N ATOM 261 CA CYS A 19 3.061 -2.959 -1.709 1.00 1.00 C ATOM 262 C CYS A 19 4.449 -3.294 -2.247 1.00 1.00 C ATOM 263 O CYS A 19 4.843 -4.459 -2.293 1.00 1.00 O ATOM 264 CB CYS A 19 3.165 -1.890 -0.619 1.00 1.00 C ATOM 265 SG CYS A 19 2.594 -0.239 -1.139 1.00 1.00 S ATOM 266 H CYS A 19 2.294 -4.252 -0.219 1.00 1.00 H ATOM 267 HA CYS A 19 2.458 -2.577 -2.519 1.00 1.00 H ATOM 268 HB2 CYS A 19 2.567 -2.191 0.227 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.196 -1.799 -0.309 1.00 1.00 H ATOM 270 N CYS A 20 5.186 -2.264 -2.652 1.00 1.00 N ATOM 271 CA CYS A 20 6.529 -2.450 -3.186 1.00 1.00 C ATOM 272 C CYS A 20 7.573 -2.369 -2.076 1.00 1.00 C ATOM 273 O CYS A 20 7.250 -2.075 -0.925 1.00 1.00 O ATOM 274 CB CYS A 20 6.826 -1.401 -4.260 1.00 1.00 C ATOM 275 SG CYS A 20 6.918 -2.073 -5.952 1.00 1.00 S ATOM 276 H CYS A 20 4.818 -1.360 -2.590 1.00 1.00 H ATOM 277 HA CYS A 20 6.573 -3.431 -3.633 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.047 -0.654 -4.247 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.773 -0.929 -4.042 1.00 1.00 H ATOM 280 N LYS A 21 8.824 -2.635 -2.433 1.00 1.00 N ATOM 281 CA LYS A 21 9.917 -2.597 -1.476 1.00 1.00 C ATOM 282 C LYS A 21 10.253 -1.161 -1.083 1.00 1.00 C ATOM 283 O LYS A 21 10.658 -0.357 -1.922 1.00 1.00 O ATOM 284 CB LYS A 21 11.156 -3.281 -2.057 1.00 1.00 C ATOM 285 CG LYS A 21 12.299 -3.414 -1.064 1.00 1.00 C ATOM 286 CD LYS A 21 11.909 -4.280 0.122 1.00 1.00 C ATOM 287 CE LYS A 21 11.573 -5.698 -0.310 1.00 1.00 C ATOM 288 NZ LYS A 21 10.105 -5.902 -0.453 1.00 1.00 N ATOM 289 H LYS A 21 9.016 -2.864 -3.360 1.00 1.00 H ATOM 290 HA LYS A 21 9.600 -3.133 -0.601 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.882 -4.271 -2.392 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.506 -2.708 -2.903 1.00 1.00 H ATOM 293 HG2 LYS A 21 13.145 -3.863 -1.563 1.00 1.00 H ATOM 294 HG3 LYS A 21 12.570 -2.430 -0.708 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.734 -4.313 0.818 1.00 1.00 H ATOM 296 HD3 LYS A 21 11.046 -3.845 0.604 1.00 1.00 H ATOM 297 HE2 LYS A 21 12.048 -5.894 -1.260 1.00 1.00 H ATOM 298 HE3 LYS A 21 11.953 -6.386 0.431 1.00 1.00 H ATOM 299 HZ1 LYS A 21 9.590 -5.217 0.137 1.00 1.00 H ATOM 300 HZ2 LYS A 21 9.846 -6.863 -0.153 1.00 1.00 H ATOM 301 HZ3 LYS A 21 9.821 -5.772 -1.445 1.00 1.00 H ATOM 302 N GLY A 22 10.083 -0.847 0.197 1.00 1.00 N ATOM 303 CA GLY A 22 10.375 0.491 0.677 1.00 1.00 C ATOM 304 C GLY A 22 9.127 1.255 1.078 1.00 1.00 C ATOM 305 O GLY A 22 9.205 2.236 1.818 1.00 1.00 O ATOM 306 H GLY A 22 9.759 -1.530 0.821 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.029 0.419 1.534 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.883 1.038 -0.104 1.00 1.00 H ATOM 309 N THR A 23 7.974 0.808 0.590 1.00 1.00 N ATOM 310 CA THR A 23 6.709 1.460 0.904 1.00 1.00 C ATOM 311 C THR A 23 6.122 0.918 2.200 1.00 1.00 C ATOM 312 O THR A 23 6.554 -0.117 2.708 1.00 1.00 O ATOM 313 CB THR A 23 5.710 1.269 -0.238 1.00 1.00 C ATOM 314 OG1 THR A 23 5.910 0.021 -0.880 1.00 1.00 O ATOM 315 CG2 THR A 23 5.793 2.351 -1.293 1.00 1.00 C ATOM 316 H THR A 23 7.974 0.022 0.005 1.00 1.00 H ATOM 317 HA THR A 23 6.901 2.515 1.027 1.00 1.00 H ATOM 318 HB THR A 23 4.710 1.283 0.171 1.00 1.00 H ATOM 319 HG1 THR A 23 6.672 0.076 -1.462 1.00 1.00 H ATOM 320 HG21 THR A 23 5.025 2.190 -2.036 1.00 1.00 H ATOM 321 HG22 THR A 23 6.763 2.320 -1.766 1.00 1.00 H ATOM 322 HG23 THR A 23 5.649 3.317 -0.831 1.00 1.00 H ATOM 323 N THR A 24 5.134 1.628 2.729 1.00 1.00 N ATOM 324 CA THR A 24 4.479 1.227 3.969 1.00 1.00 C ATOM 325 C THR A 24 2.989 1.550 3.925 1.00 1.00 C ATOM 326 O THR A 24 2.589 2.623 3.473 1.00 1.00 O ATOM 327 CB THR A 24 5.129 1.926 5.163 1.00 1.00 C ATOM 328 OG1 THR A 24 6.456 2.315 4.856 1.00 1.00 O ATOM 329 CG2 THR A 24 5.181 1.063 6.406 1.00 1.00 C ATOM 330 H THR A 24 4.839 2.444 2.273 1.00 1.00 H ATOM 331 HA THR A 24 4.601 0.160 4.077 1.00 1.00 H ATOM 332 HB THR A 24 4.561 2.814 5.401 1.00 1.00 H ATOM 333 HG1 THR A 24 7.001 1.533 4.740 1.00 1.00 H ATOM 334 HG21 THR A 24 5.994 0.359 6.322 1.00 1.00 H ATOM 335 HG22 THR A 24 4.249 0.527 6.511 1.00 1.00 H ATOM 336 HG23 THR A 24 5.335 1.689 7.273 1.00 1.00 H ATOM 337 N CYS A 25 2.172 0.614 4.396 1.00 1.00 N ATOM 338 CA CYS A 25 0.725 0.799 4.410 1.00 1.00 C ATOM 339 C CYS A 25 0.283 1.539 5.668 1.00 1.00 C ATOM 340 O CYS A 25 0.761 1.257 6.767 1.00 1.00 O ATOM 341 CB CYS A 25 0.017 -0.554 4.324 1.00 1.00 C ATOM 342 SG CYS A 25 -1.802 -0.445 4.342 1.00 1.00 S ATOM 343 H CYS A 25 2.550 -0.221 4.742 1.00 1.00 H ATOM 344 HA CYS A 25 0.459 1.390 3.547 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.306 -1.046 3.408 1.00 1.00 H ATOM 346 HB3 CYS A 25 0.319 -1.163 5.164 1.00 1.00 H ATOM 347 N MET A 26 -0.633 2.489 5.499 1.00 1.00 N ATOM 348 CA MET A 26 -1.139 3.269 6.620 1.00 1.00 C ATOM 349 C MET A 26 -2.591 2.913 6.920 1.00 1.00 C ATOM 350 O MET A 26 -3.417 2.811 6.013 1.00 1.00 O ATOM 351 CB MET A 26 -1.026 4.761 6.314 1.00 1.00 C ATOM 352 CG MET A 26 -0.737 5.616 7.537 1.00 1.00 C ATOM 353 SD MET A 26 0.814 5.173 8.345 1.00 1.00 S ATOM 354 CE MET A 26 1.952 6.288 7.527 1.00 1.00 C ATOM 355 H MET A 26 -0.976 2.669 4.600 1.00 1.00 H ATOM 356 HA MET A 26 -0.536 3.040 7.485 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.231 4.911 5.600 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.954 5.094 5.878 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.683 6.650 7.233 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.543 5.492 8.245 1.00 1.00 H ATOM 361 HE1 MET A 26 1.395 7.062 7.019 1.00 1.00 H ATOM 362 HE2 MET A 26 2.541 5.738 6.809 1.00 1.00 H ATOM 363 HE3 MET A 26 2.605 6.737 8.260 1.00 1.00 H ATOM 364 N PHE A 27 -2.894 2.724 8.199 1.00 1.00 N ATOM 365 CA PHE A 27 -4.236 2.378 8.625 1.00 1.00 C ATOM 366 C PHE A 27 -5.161 3.585 8.566 1.00 1.00 C ATOM 367 O PHE A 27 -6.230 3.540 7.959 1.00 1.00 O ATOM 368 CB PHE A 27 -4.206 1.818 10.046 1.00 1.00 C ATOM 369 CG PHE A 27 -5.199 0.716 10.281 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.558 0.948 10.137 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.775 -0.551 10.647 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.474 -0.063 10.352 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.686 -1.566 10.865 1.00 1.00 C ATOM 374 CZ PHE A 27 -7.038 -1.322 10.717 1.00 1.00 C ATOM 375 H PHE A 27 -2.197 2.815 8.873 1.00 1.00 H ATOM 376 HA PHE A 27 -4.603 1.625 7.960 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.221 1.427 10.248 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.418 2.615 10.742 1.00 1.00 H ATOM 379 HD1 PHE A 27 -6.900 1.932 9.851 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.718 -0.743 10.763 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.530 0.130 10.237 1.00 1.00 H ATOM 382 HE2 PHE A 27 -5.343 -2.550 11.150 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.752 -2.114 10.886 1.00 1.00 H ATOM 384 N TYR A 28 -4.737 4.660 9.211 1.00 1.00 N ATOM 385 CA TYR A 28 -5.520 5.891 9.255 1.00 1.00 C ATOM 386 C TYR A 28 -5.570 6.566 7.888 1.00 1.00 C ATOM 387 O TYR A 28 -6.609 7.088 7.484 1.00 1.00 O ATOM 388 CB TYR A 28 -4.934 6.854 10.289 1.00 1.00 C ATOM 389 CG TYR A 28 -3.530 7.312 9.963 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.308 8.352 9.070 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.427 6.703 10.549 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.027 8.774 8.770 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.143 7.119 10.255 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.948 8.154 9.364 1.00 1.00 C ATOM 395 OH TYR A 28 0.329 8.571 9.068 1.00 1.00 O ATOM 396 H TYR A 28 -3.878 4.620 9.677 1.00 1.00 H ATOM 397 HA TYR A 28 -6.526 5.631 9.550 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.562 7.730 10.351 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.910 6.365 11.252 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.155 8.836 8.606 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.583 5.893 11.246 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.875 9.585 8.073 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.298 6.634 10.720 1.00 1.00 H ATOM 404 HH TYR A 28 0.403 8.732 8.125 1.00 1.00 H ATOM 405 N ALA A 29 -4.451 6.543 7.173 1.00 1.00 N ATOM 406 CA ALA A 29 -4.387 7.143 5.849 1.00 1.00 C ATOM 407 C ALA A 29 -5.186 6.312 4.859 1.00 1.00 C ATOM 408 O ALA A 29 -5.717 6.828 3.875 1.00 1.00 O ATOM 409 CB ALA A 29 -2.943 7.281 5.391 1.00 1.00 C ATOM 410 H ALA A 29 -3.659 6.098 7.535 1.00 1.00 H ATOM 411 HA ALA A 29 -4.820 8.131 5.908 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.287 7.208 6.245 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.807 8.241 4.914 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.710 6.495 4.689 1.00 1.00 H ATOM 415 N ASN A 30 -5.268 5.015 5.136 1.00 1.00 N ATOM 416 CA ASN A 30 -6.006 4.094 4.277 1.00 1.00 C ATOM 417 C ASN A 30 -5.396 4.045 2.881 1.00 1.00 C ATOM 418 O ASN A 30 -6.111 3.985 1.881 1.00 1.00 O ATOM 419 CB ASN A 30 -7.475 4.516 4.192 1.00 1.00 C ATOM 420 CG ASN A 30 -8.387 3.372 3.794 1.00 1.00 C ATOM 421 OD1 ASN A 30 -9.015 2.739 4.643 1.00 1.00 O ATOM 422 ND2 ASN A 30 -8.466 3.102 2.496 1.00 1.00 N ATOM 423 H ASN A 30 -4.820 4.670 5.942 1.00 1.00 H ATOM 424 HA ASN A 30 -5.947 3.110 4.717 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.794 4.886 5.155 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.574 5.303 3.458 1.00 1.00 H ATOM 427 HD21 ASN A 30 -7.938 3.648 1.877 1.00 1.00 H ATOM 428 HD22 ASN A 30 -9.048 2.367 2.211 1.00 1.00 H ATOM 429 N ARG A 31 -4.069 4.067 2.821 1.00 1.00 N ATOM 430 CA ARG A 31 -3.361 4.024 1.551 1.00 1.00 C ATOM 431 C ARG A 31 -1.867 3.814 1.766 1.00 1.00 C ATOM 432 O ARG A 31 -1.307 4.247 2.773 1.00 1.00 O ATOM 433 CB ARG A 31 -3.601 5.312 0.763 1.00 1.00 C ATOM 434 CG ARG A 31 -3.514 6.569 1.613 1.00 1.00 C ATOM 435 CD ARG A 31 -2.756 7.676 0.899 1.00 1.00 C ATOM 436 NE ARG A 31 -3.331 7.976 -0.410 1.00 1.00 N ATOM 437 CZ ARG A 31 -4.490 8.607 -0.584 1.00 1.00 C ATOM 438 NH1 ARG A 31 -5.200 9.006 0.464 1.00 1.00 N ATOM 439 NH2 ARG A 31 -4.940 8.840 -1.809 1.00 1.00 N ATOM 440 H ARG A 31 -3.555 4.111 3.650 1.00 1.00 H ATOM 441 HA ARG A 31 -3.750 3.192 0.990 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.863 5.382 -0.023 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.584 5.271 0.318 1.00 1.00 H ATOM 444 HG2 ARG A 31 -4.514 6.915 1.831 1.00 1.00 H ATOM 445 HG3 ARG A 31 -3.005 6.333 2.536 1.00 1.00 H ATOM 446 HD2 ARG A 31 -2.788 8.567 1.508 1.00 1.00 H ATOM 447 HD3 ARG A 31 -1.730 7.365 0.769 1.00 1.00 H ATOM 448 HE ARG A 31 -2.827 7.692 -1.201 1.00 1.00 H ATOM 449 HH11 ARG A 31 -4.866 8.834 1.391 1.00 1.00 H ATOM 450 HH12 ARG A 31 -6.070 9.480 0.327 1.00 1.00 H ATOM 451 HH21 ARG A 31 -4.410 8.541 -2.602 1.00 1.00 H ATOM 452 HH22 ARG A 31 -5.811 9.313 -1.940 1.00 1.00 H ATOM 453 N CYS A 32 -1.227 3.143 0.814 1.00 1.00 N ATOM 454 CA CYS A 32 0.203 2.872 0.899 1.00 1.00 C ATOM 455 C CYS A 32 1.012 4.152 0.717 1.00 1.00 C ATOM 456 O CYS A 32 0.669 5.004 -0.102 1.00 1.00 O ATOM 457 CB CYS A 32 0.612 1.838 -0.152 1.00 1.00 C ATOM 458 SG CYS A 32 1.639 0.481 0.501 1.00 1.00 S ATOM 459 H CYS A 32 -1.729 2.821 0.035 1.00 1.00 H ATOM 460 HA CYS A 32 0.404 2.471 1.881 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.277 1.399 -0.579 1.00 1.00 H ATOM 462 HB3 CYS A 32 1.175 2.330 -0.933 1.00 1.00 H ATOM 463 N VAL A 33 2.091 4.276 1.484 1.00 1.00 N ATOM 464 CA VAL A 33 2.954 5.439 1.411 1.00 1.00 C ATOM 465 C VAL A 33 4.359 5.110 1.907 1.00 1.00 C ATOM 466 O VAL A 33 4.529 4.352 2.861 1.00 1.00 O ATOM 467 CB VAL A 33 2.394 6.621 2.230 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.249 7.864 2.030 1.00 1.00 C ATOM 469 CG2 VAL A 33 0.946 6.899 1.855 1.00 1.00 C ATOM 470 H VAL A 33 2.315 3.567 2.107 1.00 1.00 H ATOM 471 HA VAL A 33 3.009 5.733 0.382 1.00 1.00 H ATOM 472 HB VAL A 33 2.428 6.354 3.276 1.00 1.00 H ATOM 473 HG11 VAL A 33 4.273 7.643 2.293 1.00 1.00 H ATOM 474 HG12 VAL A 33 2.879 8.660 2.660 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.201 8.171 0.996 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.609 7.792 2.360 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.330 6.063 2.153 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.871 7.039 0.787 1.00 1.00 H ATOM 479 N GLY A 34 5.362 5.686 1.252 1.00 1.00 N ATOM 480 CA GLY A 34 6.738 5.442 1.641 1.00 1.00 C ATOM 481 C GLY A 34 7.731 5.948 0.625 1.00 1.00 C ATOM 482 O GLY A 34 7.408 6.774 -0.228 1.00 1.00 O ATOM 483 H GLY A 34 5.165 6.282 0.499 1.00 1.00 H ATOM 484 HA2 GLY A 34 6.933 5.928 2.582 1.00 1.00 H ATOM 485 HA3 GLY A 34 6.888 4.379 1.764 1.00 1.00 H ATOM 486 N VAL A 35 8.944 5.440 0.729 1.00 1.00 N ATOM 487 CA VAL A 35 10.022 5.824 -0.174 1.00 1.00 C ATOM 488 C VAL A 35 9.666 5.499 -1.622 1.00 1.00 C ATOM 489 O VAL A 35 8.708 4.728 -1.836 1.00 1.00 O ATOM 490 CB VAL A 35 11.342 5.117 0.195 1.00 1.00 C ATOM 491 CG1 VAL A 35 11.194 3.607 0.081 1.00 1.00 C ATOM 492 CG2 VAL A 35 12.481 5.616 -0.682 1.00 1.00 C ATOM 493 OXT VAL A 35 10.349 6.020 -2.529 1.00 1.00 O ATOM 494 H VAL A 35 9.117 4.787 1.439 1.00 1.00 H ATOM 495 HA VAL A 35 10.171 6.890 -0.081 1.00 1.00 H ATOM 496 HB VAL A 35 11.578 5.354 1.222 1.00 1.00 H ATOM 497 HG11 VAL A 35 11.625 3.272 -0.851 1.00 1.00 H ATOM 498 HG12 VAL A 35 10.146 3.345 0.108 1.00 1.00 H ATOM 499 HG13 VAL A 35 11.705 3.132 0.905 1.00 1.00 H ATOM 500 HG21 VAL A 35 12.444 6.694 -0.742 1.00 1.00 H ATOM 501 HG22 VAL A 35 12.384 5.197 -1.672 1.00 1.00 H ATOM 502 HG23 VAL A 35 13.425 5.312 -0.254 1.00 1.00 H TER 503 VAL A 35