ATOM 18 N CYS A 2 8.812 5.232 2.684 1.00 0.00 N ATOM 19 CA CYS A 2 8.343 3.812 2.662 1.00 0.00 C ATOM 20 C CYS A 2 7.221 3.604 3.686 1.00 0.00 C ATOM 21 O CYS A 2 7.339 3.987 4.836 1.00 0.00 O ATOM 22 CB CYS A 2 9.575 2.983 3.038 1.00 0.00 C ATOM 23 SG CYS A 2 9.398 1.300 2.393 1.00 0.00 S ATOM 24 H CYS A 2 8.935 5.691 3.542 1.00 0.00 H ATOM 25 HA CYS A 2 8.002 3.543 1.675 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.458 3.438 2.613 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.672 2.947 4.113 1.00 0.00 H ATOM 28 N LEU A 3 6.135 2.998 3.273 1.00 0.00 N ATOM 29 CA LEU A 3 4.999 2.756 4.214 1.00 0.00 C ATOM 30 C LEU A 3 4.904 1.264 4.550 1.00 0.00 C ATOM 31 O LEU A 3 4.544 0.452 3.718 1.00 0.00 O ATOM 32 CB LEU A 3 3.745 3.223 3.464 1.00 0.00 C ATOM 33 CG LEU A 3 3.892 4.695 3.064 1.00 0.00 C ATOM 34 CD1 LEU A 3 2.661 5.130 2.265 1.00 0.00 C ATOM 35 CD2 LEU A 3 4.010 5.559 4.323 1.00 0.00 C ATOM 36 H LEU A 3 6.068 2.699 2.341 1.00 0.00 H ATOM 37 HA LEU A 3 5.125 3.337 5.115 1.00 0.00 H ATOM 38 HB2 LEU A 3 3.615 2.621 2.577 1.00 0.00 H ATOM 39 HB3 LEU A 3 2.883 3.111 4.103 1.00 0.00 H ATOM 40 HG LEU A 3 4.779 4.815 2.456 1.00 0.00 H ATOM 41 HD11 LEU A 3 2.532 4.474 1.417 1.00 0.00 H ATOM 42 HD12 LEU A 3 2.795 6.144 1.919 1.00 0.00 H ATOM 43 HD13 LEU A 3 1.785 5.078 2.896 1.00 0.00 H ATOM 44 HD21 LEU A 3 3.797 6.588 4.075 1.00 0.00 H ATOM 45 HD22 LEU A 3 5.013 5.484 4.718 1.00 0.00 H ATOM 46 HD23 LEU A 3 3.305 5.214 5.065 1.00 0.00 H ATOM 47 N GLY A 4 5.230 0.899 5.767 1.00 0.00 N ATOM 48 CA GLY A 4 5.169 -0.539 6.173 1.00 0.00 C ATOM 49 C GLY A 4 3.712 -1.016 6.216 1.00 0.00 C ATOM 50 O GLY A 4 2.788 -0.238 6.060 1.00 0.00 O ATOM 51 H GLY A 4 5.519 1.574 6.416 1.00 0.00 H ATOM 52 HA2 GLY A 4 5.722 -1.136 5.461 1.00 0.00 H ATOM 53 HA3 GLY A 4 5.608 -0.652 7.153 1.00 0.00 H ATOM 54 N PHE A 5 3.506 -2.294 6.424 1.00 0.00 N ATOM 55 CA PHE A 5 2.114 -2.840 6.478 1.00 0.00 C ATOM 56 C PHE A 5 1.330 -2.184 7.625 1.00 0.00 C ATOM 57 O PHE A 5 1.656 -2.349 8.786 1.00 0.00 O ATOM 58 CB PHE A 5 2.287 -4.345 6.720 1.00 0.00 C ATOM 59 CG PHE A 5 0.933 -5.015 6.814 1.00 0.00 C ATOM 60 CD1 PHE A 5 -0.039 -4.780 5.833 1.00 0.00 C ATOM 61 CD2 PHE A 5 0.653 -5.874 7.883 1.00 0.00 C ATOM 62 CE1 PHE A 5 -1.288 -5.403 5.923 1.00 0.00 C ATOM 63 CE2 PHE A 5 -0.597 -6.497 7.972 1.00 0.00 C ATOM 64 CZ PHE A 5 -1.567 -6.261 6.992 1.00 0.00 C ATOM 65 H PHE A 5 4.271 -2.897 6.544 1.00 0.00 H ATOM 66 HA PHE A 5 1.611 -2.675 5.539 1.00 0.00 H ATOM 67 HB2 PHE A 5 2.843 -4.777 5.901 1.00 0.00 H ATOM 68 HB3 PHE A 5 2.828 -4.501 7.641 1.00 0.00 H ATOM 69 HD1 PHE A 5 0.175 -4.118 5.007 1.00 0.00 H ATOM 70 HD2 PHE A 5 1.403 -6.056 8.640 1.00 0.00 H ATOM 71 HE1 PHE A 5 -2.037 -5.222 5.167 1.00 0.00 H ATOM 72 HE2 PHE A 5 -0.812 -7.159 8.798 1.00 0.00 H ATOM 73 HZ PHE A 5 -2.532 -6.742 7.061 1.00 0.00 H ATOM 74 N GLY A 6 0.304 -1.438 7.298 1.00 0.00 N ATOM 75 CA GLY A 6 -0.507 -0.758 8.353 1.00 0.00 C ATOM 76 C GLY A 6 -0.269 0.755 8.289 1.00 0.00 C ATOM 77 O GLY A 6 -0.026 1.393 9.296 1.00 0.00 O ATOM 78 H GLY A 6 0.069 -1.320 6.353 1.00 0.00 H ATOM 79 HA2 GLY A 6 -1.554 -0.965 8.189 1.00 0.00 H ATOM 80 HA3 GLY A 6 -0.215 -1.124 9.325 1.00 0.00 H ATOM 81 N LYS A 7 -0.339 1.332 7.113 1.00 0.00 N ATOM 82 CA LYS A 7 -0.121 2.806 6.974 1.00 0.00 C ATOM 83 C LYS A 7 -1.037 3.373 5.885 1.00 0.00 C ATOM 84 O LYS A 7 -1.134 2.830 4.801 1.00 0.00 O ATOM 85 CB LYS A 7 1.350 2.961 6.576 1.00 0.00 C ATOM 86 CG LYS A 7 2.177 3.332 7.810 1.00 0.00 C ATOM 87 CD LYS A 7 3.589 2.762 7.670 1.00 0.00 C ATOM 88 CE LYS A 7 4.030 2.140 9.001 1.00 0.00 C ATOM 89 NZ LYS A 7 4.658 3.255 9.767 1.00 0.00 N ATOM 90 H LYS A 7 -0.539 0.794 6.318 1.00 0.00 H ATOM 91 HA LYS A 7 -0.303 3.303 7.914 1.00 0.00 H ATOM 92 HB2 LYS A 7 1.712 2.030 6.165 1.00 0.00 H ATOM 93 HB3 LYS A 7 1.442 3.742 5.836 1.00 0.00 H ATOM 94 HG2 LYS A 7 2.231 4.407 7.896 1.00 0.00 H ATOM 95 HG3 LYS A 7 1.711 2.923 8.693 1.00 0.00 H ATOM 96 HD2 LYS A 7 3.594 2.004 6.901 1.00 0.00 H ATOM 97 HD3 LYS A 7 4.272 3.553 7.401 1.00 0.00 H ATOM 98 HE2 LYS A 7 3.174 1.750 9.534 1.00 0.00 H ATOM 99 HE3 LYS A 7 4.754 1.358 8.828 1.00 0.00 H ATOM 100 HZ1 LYS A 7 5.012 2.896 10.676 1.00 0.00 H ATOM 101 HZ2 LYS A 7 3.951 4.000 9.940 1.00 0.00 H ATOM 102 HZ3 LYS A 7 5.451 3.649 9.222 1.00 0.00 H ATOM 103 N GLY A 8 -1.711 4.460 6.170 1.00 0.00 N ATOM 104 CA GLY A 8 -2.631 5.070 5.162 1.00 0.00 C ATOM 105 C GLY A 8 -1.833 5.603 3.966 1.00 0.00 C ATOM 106 O GLY A 8 -0.825 6.267 4.125 1.00 0.00 O ATOM 107 H GLY A 8 -1.615 4.874 7.052 1.00 0.00 H ATOM 108 HA2 GLY A 8 -3.332 4.321 4.821 1.00 0.00 H ATOM 109 HA3 GLY A 8 -3.173 5.884 5.619 1.00 0.00 H ATOM 110 N CYS A 9 -2.290 5.322 2.770 1.00 0.00 N ATOM 111 CA CYS A 9 -1.581 5.809 1.545 1.00 0.00 C ATOM 112 C CYS A 9 -2.601 6.252 0.486 1.00 0.00 C ATOM 113 O CYS A 9 -3.793 6.285 0.736 1.00 0.00 O ATOM 114 CB CYS A 9 -0.758 4.615 1.043 1.00 0.00 C ATOM 115 SG CYS A 9 -1.807 3.143 0.911 1.00 0.00 S ATOM 116 H CYS A 9 -3.108 4.791 2.676 1.00 0.00 H ATOM 117 HA CYS A 9 -0.924 6.628 1.795 1.00 0.00 H ATOM 118 HB2 CYS A 9 -0.344 4.847 0.073 1.00 0.00 H ATOM 119 HB3 CYS A 9 0.047 4.419 1.737 1.00 0.00 H ATOM 120 N ASN A 10 -2.141 6.592 -0.693 1.00 0.00 N ATOM 121 CA ASN A 10 -3.078 7.034 -1.772 1.00 0.00 C ATOM 122 C ASN A 10 -3.158 5.971 -2.879 1.00 0.00 C ATOM 123 O ASN A 10 -2.168 5.335 -3.194 1.00 0.00 O ATOM 124 CB ASN A 10 -2.472 8.331 -2.314 1.00 0.00 C ATOM 125 CG ASN A 10 -3.592 9.314 -2.662 1.00 0.00 C ATOM 126 OD1 ASN A 10 -3.951 9.460 -3.812 1.00 0.00 O ATOM 127 ND2 ASN A 10 -4.164 10.001 -1.709 1.00 0.00 N ATOM 128 H ASN A 10 -1.177 6.557 -0.870 1.00 0.00 H ATOM 129 HA ASN A 10 -4.057 7.228 -1.363 1.00 0.00 H ATOM 130 HB2 ASN A 10 -1.828 8.768 -1.565 1.00 0.00 H ATOM 131 HB3 ASN A 10 -1.896 8.116 -3.202 1.00 0.00 H ATOM 132 HD21 ASN A 10 -3.876 9.885 -0.779 1.00 0.00 H ATOM 133 HD22 ASN A 10 -4.882 10.632 -1.924 1.00 0.00 H ATOM 134 N PRO A 11 -4.339 5.817 -3.438 1.00 0.00 N ATOM 135 CA PRO A 11 -4.548 4.821 -4.525 1.00 0.00 C ATOM 136 C PRO A 11 -3.829 5.262 -5.808 1.00 0.00 C ATOM 137 O PRO A 11 -3.291 4.448 -6.532 1.00 0.00 O ATOM 138 CB PRO A 11 -6.064 4.806 -4.714 1.00 0.00 C ATOM 139 CG PRO A 11 -6.526 6.137 -4.217 1.00 0.00 C ATOM 140 CD PRO A 11 -5.577 6.546 -3.121 1.00 0.00 C ATOM 141 HA PRO A 11 -4.206 3.846 -4.215 1.00 0.00 H ATOM 142 HB2 PRO A 11 -6.310 4.685 -5.760 1.00 0.00 H ATOM 143 HB3 PRO A 11 -6.509 4.018 -4.127 1.00 0.00 H ATOM 144 HG2 PRO A 11 -6.501 6.859 -5.022 1.00 0.00 H ATOM 145 HG3 PRO A 11 -7.526 6.057 -3.820 1.00 0.00 H ATOM 146 HD2 PRO A 11 -5.410 7.614 -3.146 1.00 0.00 H ATOM 147 HD3 PRO A 11 -5.953 6.240 -2.158 1.00 0.00 H ATOM 148 N SER A 12 -3.804 6.544 -6.085 1.00 0.00 N ATOM 149 CA SER A 12 -3.103 7.035 -7.312 1.00 0.00 C ATOM 150 C SER A 12 -1.592 7.122 -7.052 1.00 0.00 C ATOM 151 O SER A 12 -0.790 6.973 -7.955 1.00 0.00 O ATOM 152 CB SER A 12 -3.688 8.424 -7.587 1.00 0.00 C ATOM 153 OG SER A 12 -3.367 9.299 -6.511 1.00 0.00 O ATOM 154 H SER A 12 -4.236 7.185 -5.481 1.00 0.00 H ATOM 155 HA SER A 12 -3.303 6.380 -8.146 1.00 0.00 H ATOM 156 HB2 SER A 12 -3.271 8.818 -8.499 1.00 0.00 H ATOM 157 HB3 SER A 12 -4.763 8.346 -7.692 1.00 0.00 H ATOM 158 HG SER A 12 -2.613 9.830 -6.775 1.00 0.00 H ATOM 159 N ASN A 13 -1.203 7.355 -5.819 1.00 0.00 N ATOM 160 CA ASN A 13 0.247 7.445 -5.482 1.00 0.00 C ATOM 161 C ASN A 13 0.646 6.249 -4.607 1.00 0.00 C ATOM 162 O ASN A 13 0.997 6.399 -3.450 1.00 0.00 O ATOM 163 CB ASN A 13 0.395 8.765 -4.712 1.00 0.00 C ATOM 164 CG ASN A 13 1.873 9.176 -4.645 1.00 0.00 C ATOM 165 OD1 ASN A 13 2.757 8.367 -4.853 1.00 0.00 O ATOM 166 ND2 ASN A 13 2.180 10.412 -4.359 1.00 0.00 N ATOM 167 H ASN A 13 -1.871 7.463 -5.111 1.00 0.00 H ATOM 168 HA ASN A 13 0.844 7.471 -6.380 1.00 0.00 H ATOM 169 HB2 ASN A 13 -0.169 9.537 -5.214 1.00 0.00 H ATOM 170 HB3 ASN A 13 0.015 8.639 -3.709 1.00 0.00 H ATOM 171 HD21 ASN A 13 1.471 11.068 -4.189 1.00 0.00 H ATOM 172 HD22 ASN A 13 3.121 10.684 -4.311 1.00 0.00 H ATOM 173 N ASP A 14 0.591 5.060 -5.156 1.00 0.00 N ATOM 174 CA ASP A 14 0.963 3.846 -4.364 1.00 0.00 C ATOM 175 C ASP A 14 2.450 3.897 -4.004 1.00 0.00 C ATOM 176 O ASP A 14 3.308 3.855 -4.866 1.00 0.00 O ATOM 177 CB ASP A 14 0.672 2.649 -5.278 1.00 0.00 C ATOM 178 CG ASP A 14 -0.797 2.661 -5.716 1.00 0.00 C ATOM 179 OD1 ASP A 14 -1.657 2.614 -4.851 1.00 0.00 O ATOM 180 OD2 ASP A 14 -1.036 2.714 -6.910 1.00 0.00 O ATOM 181 H ASP A 14 0.303 4.967 -6.088 1.00 0.00 H ATOM 182 HA ASP A 14 0.361 3.782 -3.470 1.00 0.00 H ATOM 183 HB2 ASP A 14 1.307 2.703 -6.151 1.00 0.00 H ATOM 184 HB3 ASP A 14 0.877 1.734 -4.743 1.00 0.00 H ATOM 185 N GLN A 15 2.759 3.995 -2.736 1.00 0.00 N ATOM 186 CA GLN A 15 4.192 4.056 -2.314 1.00 0.00 C ATOM 187 C GLN A 15 4.428 3.193 -1.065 1.00 0.00 C ATOM 188 O GLN A 15 5.196 3.551 -0.189 1.00 0.00 O ATOM 189 CB GLN A 15 4.461 5.539 -2.018 1.00 0.00 C ATOM 190 CG GLN A 15 3.484 6.050 -0.953 1.00 0.00 C ATOM 191 CD GLN A 15 4.123 7.212 -0.188 1.00 0.00 C ATOM 192 OE1 GLN A 15 4.854 7.001 0.759 1.00 0.00 O ATOM 193 NE2 GLN A 15 3.876 8.439 -0.562 1.00 0.00 N ATOM 194 H GLN A 15 2.049 4.033 -2.061 1.00 0.00 H ATOM 195 HA GLN A 15 4.830 3.725 -3.118 1.00 0.00 H ATOM 196 HB2 GLN A 15 5.474 5.654 -1.662 1.00 0.00 H ATOM 197 HB3 GLN A 15 4.332 6.113 -2.924 1.00 0.00 H ATOM 198 HG2 GLN A 15 2.575 6.387 -1.430 1.00 0.00 H ATOM 199 HG3 GLN A 15 3.253 5.252 -0.263 1.00 0.00 H ATOM 200 HE21 GLN A 15 3.285 8.610 -1.326 1.00 0.00 H ATOM 201 HE22 GLN A 15 4.282 9.188 -0.079 1.00 0.00 H ATOM 202 N CYS A 16 3.785 2.051 -0.983 1.00 0.00 N ATOM 203 CA CYS A 16 3.985 1.160 0.203 1.00 0.00 C ATOM 204 C CYS A 16 5.392 0.552 0.163 1.00 0.00 C ATOM 205 O CYS A 16 6.065 0.598 -0.851 1.00 0.00 O ATOM 206 CB CYS A 16 2.922 0.064 0.077 1.00 0.00 C ATOM 207 SG CYS A 16 1.269 0.798 0.182 1.00 0.00 S ATOM 208 H CYS A 16 3.180 1.778 -1.705 1.00 0.00 H ATOM 209 HA CYS A 16 3.839 1.712 1.117 1.00 0.00 H ATOM 210 HB2 CYS A 16 3.033 -0.437 -0.873 1.00 0.00 H ATOM 211 HB3 CYS A 16 3.048 -0.651 0.876 1.00 0.00 H ATOM 212 N CYS A 17 5.844 -0.013 1.254 1.00 0.00 N ATOM 213 CA CYS A 17 7.211 -0.620 1.271 1.00 0.00 C ATOM 214 C CYS A 17 7.258 -1.850 0.358 1.00 0.00 C ATOM 215 O CYS A 17 6.403 -2.716 0.419 1.00 0.00 O ATOM 216 CB CYS A 17 7.468 -1.016 2.728 1.00 0.00 C ATOM 217 SG CYS A 17 8.083 0.417 3.650 1.00 0.00 S ATOM 218 H CYS A 17 5.285 -0.037 2.060 1.00 0.00 H ATOM 219 HA CYS A 17 7.943 0.106 0.954 1.00 0.00 H ATOM 220 HB2 CYS A 17 6.549 -1.363 3.176 1.00 0.00 H ATOM 221 HB3 CYS A 17 8.204 -1.806 2.761 1.00 0.00 H ATOM 222 N LYS A 18 8.254 -1.926 -0.491 1.00 0.00 N ATOM 223 CA LYS A 18 8.373 -3.093 -1.423 1.00 0.00 C ATOM 224 C LYS A 18 8.943 -4.328 -0.701 1.00 0.00 C ATOM 225 O LYS A 18 8.935 -5.418 -1.241 1.00 0.00 O ATOM 226 CB LYS A 18 9.328 -2.628 -2.531 1.00 0.00 C ATOM 227 CG LYS A 18 10.726 -2.374 -1.952 1.00 0.00 C ATOM 228 CD LYS A 18 11.735 -3.326 -2.601 1.00 0.00 C ATOM 229 CE LYS A 18 12.498 -2.592 -3.710 1.00 0.00 C ATOM 230 NZ LYS A 18 13.787 -2.177 -3.087 1.00 0.00 N ATOM 231 H LYS A 18 8.924 -1.210 -0.516 1.00 0.00 H ATOM 232 HA LYS A 18 7.410 -3.325 -1.849 1.00 0.00 H ATOM 233 HB2 LYS A 18 9.387 -3.390 -3.294 1.00 0.00 H ATOM 234 HB3 LYS A 18 8.951 -1.714 -2.967 1.00 0.00 H ATOM 235 HG2 LYS A 18 11.016 -1.352 -2.149 1.00 0.00 H ATOM 236 HG3 LYS A 18 10.711 -2.543 -0.886 1.00 0.00 H ATOM 237 HD2 LYS A 18 12.433 -3.674 -1.853 1.00 0.00 H ATOM 238 HD3 LYS A 18 11.213 -4.171 -3.026 1.00 0.00 H ATOM 239 HE2 LYS A 18 12.678 -3.257 -4.543 1.00 0.00 H ATOM 240 HE3 LYS A 18 11.947 -1.722 -4.034 1.00 0.00 H ATOM 241 HZ1 LYS A 18 14.349 -1.640 -3.777 1.00 0.00 H ATOM 242 HZ2 LYS A 18 14.318 -3.022 -2.790 1.00 0.00 H ATOM 243 HZ3 LYS A 18 13.597 -1.578 -2.258 1.00 0.00 H ATOM 244 N SER A 19 9.435 -4.169 0.509 1.00 0.00 N ATOM 245 CA SER A 19 10.001 -5.338 1.257 1.00 0.00 C ATOM 246 C SER A 19 8.938 -6.433 1.421 1.00 0.00 C ATOM 247 O SER A 19 9.215 -7.604 1.245 1.00 0.00 O ATOM 248 CB SER A 19 10.416 -4.783 2.623 1.00 0.00 C ATOM 249 OG SER A 19 11.753 -5.176 2.902 1.00 0.00 O ATOM 250 H SER A 19 9.433 -3.283 0.926 1.00 0.00 H ATOM 251 HA SER A 19 10.864 -5.729 0.741 1.00 0.00 H ATOM 252 HB2 SER A 19 10.359 -3.707 2.611 1.00 0.00 H ATOM 253 HB3 SER A 19 9.750 -5.167 3.385 1.00 0.00 H ATOM 254 HG SER A 19 11.728 -5.853 3.582 1.00 0.00 H ATOM 255 N SER A 20 7.724 -6.058 1.749 1.00 0.00 N ATOM 256 CA SER A 20 6.639 -7.075 1.915 1.00 0.00 C ATOM 257 C SER A 20 5.638 -7.004 0.748 1.00 0.00 C ATOM 258 O SER A 20 4.564 -7.571 0.817 1.00 0.00 O ATOM 259 CB SER A 20 5.955 -6.708 3.234 1.00 0.00 C ATOM 260 OG SER A 20 5.090 -7.767 3.626 1.00 0.00 O ATOM 261 H SER A 20 7.524 -5.106 1.879 1.00 0.00 H ATOM 262 HA SER A 20 7.061 -8.065 1.987 1.00 0.00 H ATOM 263 HB2 SER A 20 6.699 -6.558 3.997 1.00 0.00 H ATOM 264 HB3 SER A 20 5.388 -5.796 3.103 1.00 0.00 H ATOM 265 HG SER A 20 4.198 -7.541 3.350 1.00 0.00 H ATOM 266 N ASN A 21 5.986 -6.317 -0.324 1.00 0.00 N ATOM 267 CA ASN A 21 5.064 -6.206 -1.502 1.00 0.00 C ATOM 268 C ASN A 21 3.659 -5.777 -1.050 1.00 0.00 C ATOM 269 O ASN A 21 2.698 -6.513 -1.185 1.00 0.00 O ATOM 270 CB ASN A 21 5.039 -7.607 -2.128 1.00 0.00 C ATOM 271 CG ASN A 21 4.587 -7.519 -3.592 1.00 0.00 C ATOM 272 OD1 ASN A 21 4.357 -6.443 -4.112 1.00 0.00 O ATOM 273 ND2 ASN A 21 4.449 -8.617 -4.286 1.00 0.00 N ATOM 274 H ASN A 21 6.857 -5.874 -0.355 1.00 0.00 H ATOM 275 HA ASN A 21 5.457 -5.496 -2.212 1.00 0.00 H ATOM 276 HB2 ASN A 21 6.029 -8.037 -2.084 1.00 0.00 H ATOM 277 HB3 ASN A 21 4.352 -8.234 -1.580 1.00 0.00 H ATOM 278 HD21 ASN A 21 4.633 -9.486 -3.872 1.00 0.00 H ATOM 279 HD22 ASN A 21 4.159 -8.572 -5.221 1.00 0.00 H ATOM 280 N LEU A 22 3.538 -4.589 -0.510 1.00 0.00 N ATOM 281 CA LEU A 22 2.202 -4.107 -0.042 1.00 0.00 C ATOM 282 C LEU A 22 1.558 -3.201 -1.098 1.00 0.00 C ATOM 283 O LEU A 22 2.237 -2.585 -1.899 1.00 0.00 O ATOM 284 CB LEU A 22 2.484 -3.321 1.242 1.00 0.00 C ATOM 285 CG LEU A 22 3.017 -4.268 2.322 1.00 0.00 C ATOM 286 CD1 LEU A 22 3.796 -3.465 3.366 1.00 0.00 C ATOM 287 CD2 LEU A 22 1.845 -4.983 2.999 1.00 0.00 C ATOM 288 H LEU A 22 4.327 -4.016 -0.410 1.00 0.00 H ATOM 289 HA LEU A 22 1.557 -4.944 0.176 1.00 0.00 H ATOM 290 HB2 LEU A 22 3.219 -2.555 1.038 1.00 0.00 H ATOM 291 HB3 LEU A 22 1.571 -2.859 1.589 1.00 0.00 H ATOM 292 HG LEU A 22 3.673 -4.997 1.869 1.00 0.00 H ATOM 293 HD11 LEU A 22 4.121 -4.124 4.156 1.00 0.00 H ATOM 294 HD12 LEU A 22 3.159 -2.696 3.777 1.00 0.00 H ATOM 295 HD13 LEU A 22 4.657 -3.009 2.900 1.00 0.00 H ATOM 296 HD21 LEU A 22 1.353 -5.624 2.283 1.00 0.00 H ATOM 297 HD22 LEU A 22 1.143 -4.252 3.371 1.00 0.00 H ATOM 298 HD23 LEU A 22 2.214 -5.578 3.822 1.00 0.00 H ATOM 299 N VAL A 23 0.251 -3.117 -1.099 1.00 0.00 N ATOM 300 CA VAL A 23 -0.453 -2.252 -2.098 1.00 0.00 C ATOM 301 C VAL A 23 -1.453 -1.332 -1.387 1.00 0.00 C ATOM 302 O VAL A 23 -2.000 -1.675 -0.356 1.00 0.00 O ATOM 303 CB VAL A 23 -1.184 -3.218 -3.045 1.00 0.00 C ATOM 304 CG1 VAL A 23 -0.159 -4.014 -3.859 1.00 0.00 C ATOM 305 CG2 VAL A 23 -2.055 -4.190 -2.238 1.00 0.00 C ATOM 306 H VAL A 23 -0.269 -3.624 -0.440 1.00 0.00 H ATOM 307 HA VAL A 23 0.261 -1.665 -2.654 1.00 0.00 H ATOM 308 HB VAL A 23 -1.809 -2.651 -3.719 1.00 0.00 H ATOM 309 HG11 VAL A 23 0.549 -3.335 -4.310 1.00 0.00 H ATOM 310 HG12 VAL A 23 -0.668 -4.570 -4.632 1.00 0.00 H ATOM 311 HG13 VAL A 23 0.365 -4.699 -3.208 1.00 0.00 H ATOM 312 HG21 VAL A 23 -2.650 -3.637 -1.528 1.00 0.00 H ATOM 313 HG22 VAL A 23 -1.422 -4.889 -1.710 1.00 0.00 H ATOM 314 HG23 VAL A 23 -2.706 -4.731 -2.909 1.00 0.00 H ATOM 315 N CYS A 24 -1.694 -0.164 -1.930 1.00 0.00 N ATOM 316 CA CYS A 24 -2.659 0.777 -1.284 1.00 0.00 C ATOM 317 C CYS A 24 -4.099 0.349 -1.589 1.00 0.00 C ATOM 318 O CYS A 24 -4.548 0.405 -2.720 1.00 0.00 O ATOM 319 CB CYS A 24 -2.361 2.149 -1.894 1.00 0.00 C ATOM 320 SG CYS A 24 -2.907 3.446 -0.756 1.00 0.00 S ATOM 321 H CYS A 24 -1.241 0.091 -2.762 1.00 0.00 H ATOM 322 HA CYS A 24 -2.494 0.806 -0.219 1.00 0.00 H ATOM 323 HB2 CYS A 24 -1.299 2.246 -2.066 1.00 0.00 H ATOM 324 HB3 CYS A 24 -2.888 2.248 -2.831 1.00 0.00 H ATOM 325 N SER A 25 -4.824 -0.079 -0.585 1.00 0.00 N ATOM 326 CA SER A 25 -6.238 -0.514 -0.804 1.00 0.00 C ATOM 327 C SER A 25 -7.145 0.706 -1.004 1.00 0.00 C ATOM 328 O SER A 25 -6.887 1.772 -0.480 1.00 0.00 O ATOM 329 CB SER A 25 -6.627 -1.266 0.471 1.00 0.00 C ATOM 330 OG SER A 25 -7.787 -2.049 0.221 1.00 0.00 O ATOM 331 H SER A 25 -4.437 -0.114 0.315 1.00 0.00 H ATOM 332 HA SER A 25 -6.302 -1.174 -1.655 1.00 0.00 H ATOM 333 HB2 SER A 25 -5.820 -1.915 0.769 1.00 0.00 H ATOM 334 HB3 SER A 25 -6.823 -0.554 1.262 1.00 0.00 H ATOM 335 HG SER A 25 -8.079 -2.421 1.057 1.00 0.00 H ATOM 336 N ARG A 26 -8.204 0.554 -1.758 1.00 0.00 N ATOM 337 CA ARG A 26 -9.135 1.703 -1.994 1.00 0.00 C ATOM 338 C ARG A 26 -10.244 1.738 -0.927 1.00 0.00 C ATOM 339 O ARG A 26 -10.893 2.749 -0.737 1.00 0.00 O ATOM 340 CB ARG A 26 -9.728 1.464 -3.390 1.00 0.00 C ATOM 341 CG ARG A 26 -10.671 0.256 -3.363 1.00 0.00 C ATOM 342 CD ARG A 26 -11.199 -0.015 -4.776 1.00 0.00 C ATOM 343 NE ARG A 26 -12.511 0.692 -4.847 1.00 0.00 N ATOM 344 CZ ARG A 26 -13.122 0.817 -5.994 1.00 0.00 C ATOM 345 NH1 ARG A 26 -13.818 -0.180 -6.476 1.00 0.00 N ATOM 346 NH2 ARG A 26 -13.037 1.940 -6.659 1.00 0.00 N ATOM 347 H ARG A 26 -8.389 -0.318 -2.167 1.00 0.00 H ATOM 348 HA ARG A 26 -8.587 2.632 -1.987 1.00 0.00 H ATOM 349 HB2 ARG A 26 -10.278 2.341 -3.699 1.00 0.00 H ATOM 350 HB3 ARG A 26 -8.928 1.277 -4.091 1.00 0.00 H ATOM 351 HG2 ARG A 26 -10.135 -0.612 -3.007 1.00 0.00 H ATOM 352 HG3 ARG A 26 -11.501 0.461 -2.704 1.00 0.00 H ATOM 353 HD2 ARG A 26 -10.514 0.383 -5.513 1.00 0.00 H ATOM 354 HD3 ARG A 26 -11.341 -1.074 -4.927 1.00 0.00 H ATOM 355 HE ARG A 26 -12.916 1.061 -4.034 1.00 0.00 H ATOM 356 HH11 ARG A 26 -13.882 -1.038 -5.966 1.00 0.00 H ATOM 357 HH12 ARG A 26 -14.287 -0.086 -7.354 1.00 0.00 H ATOM 358 HH21 ARG A 26 -12.504 2.702 -6.289 1.00 0.00 H ATOM 359 HH22 ARG A 26 -13.504 2.039 -7.538 1.00 0.00 H ATOM 360 N ALA A 27 -10.467 0.644 -0.233 1.00 0.00 N ATOM 361 CA ALA A 27 -11.533 0.618 0.816 1.00 0.00 C ATOM 362 C ALA A 27 -11.104 1.438 2.038 1.00 0.00 C ATOM 363 O ALA A 27 -11.856 2.249 2.545 1.00 0.00 O ATOM 364 CB ALA A 27 -11.695 -0.858 1.188 1.00 0.00 C ATOM 365 H ALA A 27 -9.933 -0.160 -0.404 1.00 0.00 H ATOM 366 HA ALA A 27 -12.457 0.999 0.419 1.00 0.00 H ATOM 367 HB1 ALA A 27 -12.621 -0.994 1.727 1.00 0.00 H ATOM 368 HB2 ALA A 27 -10.867 -1.165 1.811 1.00 0.00 H ATOM 369 HB3 ALA A 27 -11.710 -1.457 0.289 1.00 0.00 H ATOM 370 N HIS A 28 -9.903 1.228 2.511 1.00 0.00 N ATOM 371 CA HIS A 28 -9.415 1.991 3.703 1.00 0.00 C ATOM 372 C HIS A 28 -8.249 2.922 3.330 1.00 0.00 C ATOM 373 O HIS A 28 -7.731 3.630 4.174 1.00 0.00 O ATOM 374 CB HIS A 28 -8.950 0.920 4.693 1.00 0.00 C ATOM 375 CG HIS A 28 -10.113 0.492 5.544 1.00 0.00 C ATOM 376 ND1 HIS A 28 -10.304 0.970 6.830 1.00 0.00 N ATOM 377 CD2 HIS A 28 -11.160 -0.362 5.301 1.00 0.00 C ATOM 378 CE1 HIS A 28 -11.428 0.406 7.309 1.00 0.00 C ATOM 379 NE2 HIS A 28 -11.989 -0.414 6.417 1.00 0.00 N ATOM 380 H HIS A 28 -9.322 0.568 2.082 1.00 0.00 H ATOM 381 HA HIS A 28 -10.221 2.561 4.138 1.00 0.00 H ATOM 382 HB2 HIS A 28 -8.567 0.069 4.151 1.00 0.00 H ATOM 383 HB3 HIS A 28 -8.173 1.325 5.325 1.00 0.00 H ATOM 384 HD1 HIS A 28 -9.724 1.602 7.306 1.00 0.00 H ATOM 385 HD2 HIS A 28 -11.317 -0.908 4.383 1.00 0.00 H ATOM 386 HE1 HIS A 28 -11.828 0.596 8.294 1.00 0.00 H ATOM 387 N ARG A 29 -7.833 2.931 2.078 1.00 0.00 N ATOM 388 CA ARG A 29 -6.702 3.819 1.652 1.00 0.00 C ATOM 389 C ARG A 29 -5.465 3.568 2.527 1.00 0.00 C ATOM 390 O ARG A 29 -4.973 4.458 3.195 1.00 0.00 O ATOM 391 CB ARG A 29 -7.225 5.252 1.823 1.00 0.00 C ATOM 392 CG ARG A 29 -7.575 5.840 0.452 1.00 0.00 C ATOM 393 CD ARG A 29 -8.867 5.200 -0.072 1.00 0.00 C ATOM 394 NE ARG A 29 -9.974 5.970 0.567 1.00 0.00 N ATOM 395 CZ ARG A 29 -11.085 6.183 -0.087 1.00 0.00 C ATOM 396 NH1 ARG A 29 -11.171 7.187 -0.920 1.00 0.00 N ATOM 397 NH2 ARG A 29 -12.112 5.392 0.095 1.00 0.00 N ATOM 398 H ARG A 29 -8.266 2.355 1.416 1.00 0.00 H ATOM 399 HA ARG A 29 -6.462 3.641 0.615 1.00 0.00 H ATOM 400 HB2 ARG A 29 -8.108 5.241 2.446 1.00 0.00 H ATOM 401 HB3 ARG A 29 -6.466 5.861 2.289 1.00 0.00 H ATOM 402 HG2 ARG A 29 -7.713 6.908 0.544 1.00 0.00 H ATOM 403 HG3 ARG A 29 -6.771 5.640 -0.240 1.00 0.00 H ATOM 404 HD2 ARG A 29 -8.918 5.289 -1.149 1.00 0.00 H ATOM 405 HD3 ARG A 29 -8.920 4.164 0.223 1.00 0.00 H ATOM 406 HE ARG A 29 -9.869 6.316 1.479 1.00 0.00 H ATOM 407 HH11 ARG A 29 -10.387 7.793 -1.057 1.00 0.00 H ATOM 408 HH12 ARG A 29 -12.021 7.351 -1.422 1.00 0.00 H ATOM 409 HH21 ARG A 29 -12.047 4.626 0.734 1.00 0.00 H ATOM 410 HH22 ARG A 29 -12.963 5.554 -0.406 1.00 0.00 H ATOM 411 N TRP A 30 -4.962 2.357 2.526 1.00 0.00 N ATOM 412 CA TRP A 30 -3.757 2.033 3.353 1.00 0.00 C ATOM 413 C TRP A 30 -2.937 0.912 2.696 1.00 0.00 C ATOM 414 O TRP A 30 -3.388 0.256 1.777 1.00 0.00 O ATOM 415 CB TRP A 30 -4.305 1.587 4.719 1.00 0.00 C ATOM 416 CG TRP A 30 -4.830 0.186 4.635 1.00 0.00 C ATOM 417 CD1 TRP A 30 -5.828 -0.218 3.819 1.00 0.00 C ATOM 418 CD2 TRP A 30 -4.402 -0.995 5.372 1.00 0.00 C ATOM 419 NE1 TRP A 30 -6.043 -1.569 4.008 1.00 0.00 N ATOM 420 CE2 TRP A 30 -5.189 -2.094 4.956 1.00 0.00 C ATOM 421 CE3 TRP A 30 -3.419 -1.216 6.352 1.00 0.00 C ATOM 422 CZ2 TRP A 30 -5.008 -3.368 5.492 1.00 0.00 C ATOM 423 CZ3 TRP A 30 -3.233 -2.498 6.894 1.00 0.00 C ATOM 424 CH2 TRP A 30 -4.026 -3.572 6.465 1.00 0.00 C ATOM 425 H TRP A 30 -5.378 1.658 1.977 1.00 0.00 H ATOM 426 HA TRP A 30 -3.146 2.913 3.477 1.00 0.00 H ATOM 427 HB2 TRP A 30 -3.512 1.628 5.452 1.00 0.00 H ATOM 428 HB3 TRP A 30 -5.102 2.252 5.019 1.00 0.00 H ATOM 429 HD1 TRP A 30 -6.365 0.414 3.132 1.00 0.00 H ATOM 430 HE1 TRP A 30 -6.714 -2.106 3.537 1.00 0.00 H ATOM 431 HE3 TRP A 30 -2.803 -0.396 6.690 1.00 0.00 H ATOM 432 HZ2 TRP A 30 -5.621 -4.192 5.158 1.00 0.00 H ATOM 433 HZ3 TRP A 30 -2.475 -2.658 7.646 1.00 0.00 H ATOM 434 HH2 TRP A 30 -3.878 -4.555 6.886 1.00 0.00 H ATOM 435 N CYS A 31 -1.739 0.692 3.170 1.00 0.00 N ATOM 436 CA CYS A 31 -0.879 -0.382 2.585 1.00 0.00 C ATOM 437 C CYS A 31 -1.293 -1.748 3.143 1.00 0.00 C ATOM 438 O CYS A 31 -1.000 -2.082 4.276 1.00 0.00 O ATOM 439 CB CYS A 31 0.554 -0.036 3.006 1.00 0.00 C ATOM 440 SG CYS A 31 1.119 1.425 2.097 1.00 0.00 S ATOM 441 H CYS A 31 -1.407 1.233 3.914 1.00 0.00 H ATOM 442 HA CYS A 31 -0.957 -0.379 1.509 1.00 0.00 H ATOM 443 HB2 CYS A 31 0.579 0.168 4.066 1.00 0.00 H ATOM 444 HB3 CYS A 31 1.205 -0.870 2.786 1.00 0.00 H ATOM 445 N LYS A 32 -1.976 -2.534 2.350 1.00 0.00 N ATOM 446 CA LYS A 32 -2.418 -3.882 2.818 1.00 0.00 C ATOM 447 C LYS A 32 -1.572 -4.978 2.159 1.00 0.00 C ATOM 448 O LYS A 32 -0.867 -4.735 1.195 1.00 0.00 O ATOM 449 CB LYS A 32 -3.889 -3.993 2.393 1.00 0.00 C ATOM 450 CG LYS A 32 -3.993 -4.109 0.867 1.00 0.00 C ATOM 451 CD LYS A 32 -5.381 -4.631 0.487 1.00 0.00 C ATOM 452 CE LYS A 32 -5.433 -6.149 0.698 1.00 0.00 C ATOM 453 NZ LYS A 32 -6.882 -6.500 0.645 1.00 0.00 N ATOM 454 H LYS A 32 -2.198 -2.237 1.442 1.00 0.00 H ATOM 455 HA LYS A 32 -2.343 -3.948 3.892 1.00 0.00 H ATOM 456 HB2 LYS A 32 -4.327 -4.868 2.850 1.00 0.00 H ATOM 457 HB3 LYS A 32 -4.422 -3.114 2.720 1.00 0.00 H ATOM 458 HG2 LYS A 32 -3.841 -3.137 0.422 1.00 0.00 H ATOM 459 HG3 LYS A 32 -3.242 -4.793 0.503 1.00 0.00 H ATOM 460 HD2 LYS A 32 -6.126 -4.154 1.107 1.00 0.00 H ATOM 461 HD3 LYS A 32 -5.578 -4.407 -0.550 1.00 0.00 H ATOM 462 HE2 LYS A 32 -4.892 -6.655 -0.090 1.00 0.00 H ATOM 463 HE3 LYS A 32 -5.026 -6.408 1.662 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -6.995 -7.523 0.787 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -7.271 -6.233 -0.283 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -7.391 -5.991 1.395 1.00 0.00 H ATOM 467 N TYR A 33 -1.642 -6.182 2.668 1.00 0.00 N ATOM 468 CA TYR A 33 -0.849 -7.299 2.071 1.00 0.00 C ATOM 469 C TYR A 33 -1.782 -8.271 1.338 1.00 0.00 C ATOM 470 O TYR A 33 -2.927 -8.447 1.713 1.00 0.00 O ATOM 471 CB TYR A 33 -0.164 -7.987 3.259 1.00 0.00 C ATOM 472 CG TYR A 33 0.725 -9.101 2.754 1.00 0.00 C ATOM 473 CD1 TYR A 33 1.758 -8.819 1.852 1.00 0.00 C ATOM 474 CD2 TYR A 33 0.511 -10.416 3.183 1.00 0.00 C ATOM 475 CE1 TYR A 33 2.577 -9.850 1.380 1.00 0.00 C ATOM 476 CE2 TYR A 33 1.330 -11.449 2.710 1.00 0.00 C ATOM 477 CZ TYR A 33 2.363 -11.165 1.808 1.00 0.00 C ATOM 478 OH TYR A 33 3.170 -12.183 1.341 1.00 0.00 O ATOM 479 H TYR A 33 -2.221 -6.353 3.440 1.00 0.00 H ATOM 480 HA TYR A 33 -0.105 -6.911 1.393 1.00 0.00 H ATOM 481 HB2 TYR A 33 0.434 -7.265 3.796 1.00 0.00 H ATOM 482 HB3 TYR A 33 -0.913 -8.397 3.920 1.00 0.00 H ATOM 483 HD1 TYR A 33 1.924 -7.804 1.522 1.00 0.00 H ATOM 484 HD2 TYR A 33 -0.285 -10.635 3.879 1.00 0.00 H ATOM 485 HE1 TYR A 33 3.374 -9.632 0.684 1.00 0.00 H ATOM 486 HE2 TYR A 33 1.165 -12.463 3.040 1.00 0.00 H ATOM 487 HH TYR A 33 2.751 -12.561 0.564 1.00 0.00 H