ATOM 15 N ILE A 2 -7.257 -6.886 -1.721 1.00 0.00 N ATOM 16 CA ILE A 2 -6.807 -6.152 -0.543 1.00 0.00 C ATOM 17 C ILE A 2 -5.474 -5.437 -0.783 1.00 0.00 C ATOM 18 O ILE A 2 -5.232 -4.381 -0.210 1.00 0.00 O ATOM 19 CB ILE A 2 -6.723 -7.118 0.647 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.500 -6.447 2.006 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.608 -8.160 0.479 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.676 -5.595 2.467 1.00 0.00 C ATOM 23 H ILE A 2 -7.382 -7.885 -1.647 1.00 0.00 H ATOM 24 HA ILE A 2 -7.565 -5.386 -0.348 1.00 0.00 H ATOM 25 HB ILE A 2 -7.680 -7.631 0.685 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.405 -7.243 2.737 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.578 -5.864 2.009 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.704 -8.683 -0.470 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.630 -7.683 0.529 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.665 -8.887 1.288 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.612 -6.098 2.241 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.612 -5.464 3.545 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.642 -4.622 1.986 1.00 0.00 H ATOM 34 N CYS A 3 -4.603 -5.976 -1.633 1.00 0.00 N ATOM 35 CA CYS A 3 -3.397 -5.257 -2.027 1.00 0.00 C ATOM 36 C CYS A 3 -3.772 -3.916 -2.638 1.00 0.00 C ATOM 37 O CYS A 3 -3.262 -2.869 -2.247 1.00 0.00 O ATOM 38 CB CYS A 3 -2.585 -6.082 -3.036 1.00 0.00 C ATOM 39 SG CYS A 3 -0.811 -5.978 -2.784 1.00 0.00 S ATOM 40 H CYS A 3 -4.804 -6.874 -2.068 1.00 0.00 H ATOM 41 HA CYS A 3 -2.810 -5.019 -1.136 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.832 -7.139 -2.970 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.798 -5.755 -4.052 1.00 0.00 H ATOM 44 N ASP A 4 -4.706 -3.953 -3.588 1.00 0.00 N ATOM 45 CA ASP A 4 -5.203 -2.755 -4.245 1.00 0.00 C ATOM 46 C ASP A 4 -5.833 -1.838 -3.199 1.00 0.00 C ATOM 47 O ASP A 4 -5.521 -0.653 -3.143 1.00 0.00 O ATOM 48 CB ASP A 4 -6.185 -3.139 -5.355 1.00 0.00 C ATOM 49 CG ASP A 4 -6.571 -1.978 -6.243 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.143 -0.832 -6.017 1.00 0.00 O ATOM 51 OD2 ASP A 4 -7.305 -2.262 -7.212 1.00 0.00 O ATOM 52 H ASP A 4 -5.187 -4.832 -3.736 1.00 0.00 H ATOM 53 HA ASP A 4 -4.358 -2.237 -4.699 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.730 -3.908 -5.980 1.00 0.00 H ATOM 55 HB3 ASP A 4 -7.105 -3.517 -4.918 1.00 0.00 H ATOM 56 N ILE A 5 -6.664 -2.400 -2.313 1.00 0.00 N ATOM 57 CA ILE A 5 -7.232 -1.659 -1.191 1.00 0.00 C ATOM 58 C ILE A 5 -6.133 -0.889 -0.465 1.00 0.00 C ATOM 59 O ILE A 5 -6.226 0.323 -0.327 1.00 0.00 O ATOM 60 CB ILE A 5 -7.993 -2.563 -0.201 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.183 -3.238 -0.896 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.482 -1.765 1.010 1.00 0.00 C ATOM 63 CD1 ILE A 5 -10.135 -3.986 0.044 1.00 0.00 C ATOM 64 H ILE A 5 -6.860 -3.387 -2.414 1.00 0.00 H ATOM 65 HA ILE A 5 -7.941 -0.948 -1.610 1.00 0.00 H ATOM 66 HB ILE A 5 -7.315 -3.311 0.184 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.759 -2.485 -1.402 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.805 -3.899 -1.661 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.677 -1.194 1.467 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.281 -1.098 0.693 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.839 -2.446 1.780 1.00 0.00 H ATOM 72 HD11 ILE A 5 -10.540 -3.319 0.799 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.989 -4.364 -0.513 1.00 0.00 H ATOM 74 HD13 ILE A 5 -9.621 -4.812 0.528 1.00 0.00 H ATOM 75 N ALA A 6 -5.110 -1.580 0.031 1.00 0.00 N ATOM 76 CA ALA A 6 -4.035 -0.985 0.809 1.00 0.00 C ATOM 77 C ALA A 6 -3.348 0.130 0.030 1.00 0.00 C ATOM 78 O ALA A 6 -2.857 1.075 0.639 1.00 0.00 O ATOM 79 CB ALA A 6 -3.014 -2.076 1.158 1.00 0.00 C ATOM 80 H ALA A 6 -5.079 -2.576 -0.143 1.00 0.00 H ATOM 81 HA ALA A 6 -4.461 -0.525 1.714 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.210 -1.658 1.764 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.493 -2.889 1.700 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.581 -2.484 0.245 1.00 0.00 H ATOM 85 N ILE A 7 -3.297 0.030 -1.296 1.00 0.00 N ATOM 86 CA ILE A 7 -2.682 1.036 -2.149 1.00 0.00 C ATOM 87 C ILE A 7 -3.613 2.235 -2.355 1.00 0.00 C ATOM 88 O ILE A 7 -3.155 3.382 -2.343 1.00 0.00 O ATOM 89 CB ILE A 7 -2.192 0.393 -3.452 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.099 -0.641 -3.121 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.602 1.455 -4.388 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.987 -1.692 -4.222 1.00 0.00 C ATOM 93 H ILE A 7 -3.664 -0.811 -1.731 1.00 0.00 H ATOM 94 HA ILE A 7 -1.800 1.411 -1.647 1.00 0.00 H ATOM 95 HB ILE A 7 -3.032 -0.095 -3.947 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.144 -0.135 -2.982 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.321 -1.177 -2.201 1.00 0.00 H ATOM 98 HG21 ILE A 7 -0.846 2.038 -3.864 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.138 0.971 -5.242 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.385 2.120 -4.751 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.947 -2.189 -4.338 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.713 -1.237 -5.170 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.236 -2.425 -3.935 1.00 0.00 H ATOM 104 N ALA A 8 -4.917 1.993 -2.499 1.00 0.00 N ATOM 105 CA ALA A 8 -5.938 3.030 -2.550 1.00 0.00 C ATOM 106 C ALA A 8 -5.920 3.811 -1.238 1.00 0.00 C ATOM 107 O ALA A 8 -5.899 5.038 -1.196 1.00 0.00 O ATOM 108 CB ALA A 8 -7.308 2.371 -2.740 1.00 0.00 C ATOM 109 H ALA A 8 -5.232 1.027 -2.496 1.00 0.00 H ATOM 110 HA ALA A 8 -5.743 3.698 -3.390 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.287 1.703 -3.599 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.588 1.793 -1.859 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.062 3.140 -2.896 1.00 0.00 H ATOM 114 N GLN A 9 -5.901 3.059 -0.151 1.00 0.00 N ATOM 115 CA GLN A 9 -5.907 3.552 1.210 1.00 0.00 C ATOM 116 C GLN A 9 -4.523 4.084 1.569 1.00 0.00 C ATOM 117 O GLN A 9 -4.378 4.876 2.496 1.00 0.00 O ATOM 118 CB GLN A 9 -6.410 2.408 2.098 1.00 0.00 C ATOM 119 CG GLN A 9 -7.936 2.379 1.876 1.00 0.00 C ATOM 120 CD GLN A 9 -8.677 1.235 2.527 1.00 0.00 C ATOM 121 OE1 GLN A 9 -9.787 0.902 2.110 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.101 0.610 3.536 1.00 0.00 N ATOM 123 H GLN A 9 -5.805 2.063 -0.296 1.00 0.00 H ATOM 124 HA GLN A 9 -6.597 4.392 1.285 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.957 1.466 1.799 1.00 0.00 H ATOM 126 HB3 GLN A 9 -6.140 2.556 3.138 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.380 3.292 2.260 1.00 0.00 H ATOM 128 HG3 GLN A 9 -8.141 2.313 0.808 1.00 0.00 H ATOM 129 HE21 GLN A 9 -7.200 0.919 3.869 1.00 0.00 H ATOM 130 HE22 GLN A 9 -8.570 -0.181 3.960 1.00 0.00 H ATOM 131 N CYS A 10 -3.523 3.668 0.798 1.00 0.00 N ATOM 132 CA CYS A 10 -2.117 3.973 0.924 1.00 0.00 C ATOM 133 C CYS A 10 -1.705 3.819 2.382 1.00 0.00 C ATOM 134 O CYS A 10 -1.728 4.761 3.172 1.00 0.00 O ATOM 135 CB CYS A 10 -1.710 5.304 0.303 1.00 0.00 C ATOM 136 SG CYS A 10 -2.769 6.761 0.361 1.00 0.00 S ATOM 137 H CYS A 10 -3.728 2.923 0.148 1.00 0.00 H ATOM 138 HA CYS A 10 -1.576 3.229 0.348 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.732 5.567 0.672 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.607 5.104 -0.762 1.00 0.00 H ATOM 141 N SER A 11 -1.371 2.582 2.732 1.00 0.00 N ATOM 142 CA SER A 11 -1.037 2.130 4.069 1.00 0.00 C ATOM 143 C SER A 11 0.036 1.060 3.951 1.00 0.00 C ATOM 144 O SER A 11 -0.237 -0.025 3.439 1.00 0.00 O ATOM 145 CB SER A 11 -2.279 1.515 4.715 1.00 0.00 C ATOM 146 OG SER A 11 -2.016 1.156 6.062 1.00 0.00 O ATOM 147 H SER A 11 -1.400 1.883 2.001 1.00 0.00 H ATOM 148 HA SER A 11 -0.672 2.960 4.674 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.104 2.220 4.667 1.00 0.00 H ATOM 150 HB3 SER A 11 -2.570 0.637 4.140 1.00 0.00 H ATOM 151 HG SER A 11 -2.150 1.939 6.608 1.00 0.00 H ATOM 152 N LEU A 12 1.235 1.337 4.455 1.00 0.00 N ATOM 153 CA LEU A 12 2.234 0.292 4.586 1.00 0.00 C ATOM 154 C LEU A 12 1.754 -0.742 5.602 1.00 0.00 C ATOM 155 O LEU A 12 2.066 -1.919 5.486 1.00 0.00 O ATOM 156 CB LEU A 12 3.586 0.880 4.982 1.00 0.00 C ATOM 157 CG LEU A 12 4.096 1.988 4.045 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.533 2.307 4.436 1.00 0.00 C ATOM 159 CD2 LEU A 12 4.137 1.606 2.568 1.00 0.00 C ATOM 160 H LEU A 12 1.381 2.201 4.959 1.00 0.00 H ATOM 161 HA LEU A 12 2.355 -0.229 3.638 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.501 1.298 5.984 1.00 0.00 H ATOM 163 HB3 LEU A 12 4.303 0.058 5.011 1.00 0.00 H ATOM 164 HG LEU A 12 3.471 2.876 4.159 1.00 0.00 H ATOM 165 HD11 LEU A 12 6.121 1.391 4.433 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.962 3.003 3.716 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.536 2.742 5.431 1.00 0.00 H ATOM 168 HD21 LEU A 12 3.174 1.228 2.241 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.392 2.482 1.970 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.906 0.855 2.414 1.00 0.00 H ATOM 171 N THR A 13 0.973 -0.329 6.598 1.00 0.00 N ATOM 172 CA THR A 13 0.416 -1.271 7.550 1.00 0.00 C ATOM 173 C THR A 13 -0.529 -2.255 6.859 1.00 0.00 C ATOM 174 O THR A 13 -0.362 -3.470 6.967 1.00 0.00 O ATOM 175 CB THR A 13 -0.253 -0.508 8.698 1.00 0.00 C ATOM 176 OG1 THR A 13 0.634 0.469 9.216 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.667 -1.428 9.847 1.00 0.00 C ATOM 178 H THR A 13 0.772 0.658 6.693 1.00 0.00 H ATOM 179 HA THR A 13 1.242 -1.859 7.929 1.00 0.00 H ATOM 180 HB THR A 13 -1.142 -0.014 8.301 1.00 0.00 H ATOM 181 HG1 THR A 13 0.107 1.058 9.776 1.00 0.00 H ATOM 182 HG21 THR A 13 -1.337 -2.206 9.485 1.00 0.00 H ATOM 183 HG22 THR A 13 0.203 -1.900 10.300 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.194 -0.844 10.601 1.00 0.00 H ATOM 185 N LEU A 14 -1.526 -1.751 6.133 1.00 0.00 N ATOM 186 CA LEU A 14 -2.506 -2.627 5.511 1.00 0.00 C ATOM 187 C LEU A 14 -1.829 -3.542 4.481 1.00 0.00 C ATOM 188 O LEU A 14 -2.343 -4.614 4.167 1.00 0.00 O ATOM 189 CB LEU A 14 -3.653 -1.789 4.929 1.00 0.00 C ATOM 190 CG LEU A 14 -5.048 -2.369 5.147 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.093 -1.388 4.612 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.189 -3.696 4.430 1.00 0.00 C ATOM 193 H LEU A 14 -1.623 -0.748 6.017 1.00 0.00 H ATOM 194 HA LEU A 14 -2.911 -3.267 6.295 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.712 -0.863 5.472 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.476 -1.576 3.876 1.00 0.00 H ATOM 197 HG LEU A 14 -5.228 -2.511 6.213 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.983 -0.425 5.110 1.00 0.00 H ATOM 199 HD12 LEU A 14 -5.965 -1.258 3.538 1.00 0.00 H ATOM 200 HD13 LEU A 14 -7.093 -1.772 4.811 1.00 0.00 H ATOM 201 HD21 LEU A 14 -4.778 -3.611 3.427 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.667 -4.460 5.001 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.243 -3.937 4.373 1.00 0.00 H ATOM 204 N CYS A 15 -0.643 -3.173 3.986 1.00 0.00 N ATOM 205 CA CYS A 15 0.096 -4.053 3.094 1.00 0.00 C ATOM 206 C CYS A 15 0.305 -5.432 3.708 1.00 0.00 C ATOM 207 O CYS A 15 0.322 -6.408 2.966 1.00 0.00 O ATOM 208 CB CYS A 15 1.441 -3.471 2.654 1.00 0.00 C ATOM 209 SG CYS A 15 1.345 -2.142 1.445 1.00 0.00 S ATOM 210 H CYS A 15 -0.223 -2.294 4.263 1.00 0.00 H ATOM 211 HA CYS A 15 -0.515 -4.205 2.205 1.00 0.00 H ATOM 212 HB2 CYS A 15 2.023 -3.147 3.504 1.00 0.00 H ATOM 213 HB3 CYS A 15 2.006 -4.266 2.174 1.00 0.00 H ATOM 214 N GLN A 16 0.434 -5.561 5.033 1.00 0.00 N ATOM 215 CA GLN A 16 0.537 -6.869 5.652 1.00 0.00 C ATOM 216 C GLN A 16 -0.626 -7.827 5.347 1.00 0.00 C ATOM 217 O GLN A 16 -0.465 -9.031 5.566 1.00 0.00 O ATOM 218 CB GLN A 16 0.741 -6.702 7.161 1.00 0.00 C ATOM 219 CG GLN A 16 2.183 -6.283 7.464 1.00 0.00 C ATOM 220 CD GLN A 16 2.443 -4.801 7.656 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.197 -4.194 6.905 1.00 0.00 O ATOM 222 NE2 GLN A 16 1.926 -4.220 8.724 1.00 0.00 N ATOM 223 H GLN A 16 0.478 -4.759 5.656 1.00 0.00 H ATOM 224 HA GLN A 16 1.411 -7.364 5.224 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.015 -6.009 7.590 1.00 0.00 H ATOM 226 HB3 GLN A 16 0.593 -7.676 7.628 1.00 0.00 H ATOM 227 HG2 GLN A 16 2.470 -6.768 8.387 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.833 -6.621 6.664 1.00 0.00 H ATOM 229 HE21 GLN A 16 1.290 -4.759 9.305 1.00 0.00 H ATOM 230 HE22 GLN A 16 2.149 -3.265 8.943 1.00 0.00 H ATOM 231 N ASP A 17 -1.798 -7.373 4.894 1.00 0.00 N ATOM 232 CA ASP A 17 -2.823 -8.313 4.431 1.00 0.00 C ATOM 233 C ASP A 17 -2.418 -8.876 3.071 1.00 0.00 C ATOM 234 O ASP A 17 -2.680 -10.044 2.778 1.00 0.00 O ATOM 235 CB ASP A 17 -4.218 -7.674 4.327 1.00 0.00 C ATOM 236 CG ASP A 17 -4.983 -7.582 5.633 1.00 0.00 C ATOM 237 OD1 ASP A 17 -4.485 -8.076 6.667 1.00 0.00 O ATOM 238 OD2 ASP A 17 -6.125 -7.084 5.606 1.00 0.00 O ATOM 239 H ASP A 17 -1.934 -6.380 4.735 1.00 0.00 H ATOM 240 HA ASP A 17 -2.895 -9.166 5.106 1.00 0.00 H ATOM 241 HB2 ASP A 17 -4.174 -6.703 3.832 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.815 -8.335 3.701 1.00 0.00 H ATOM 243 N CYS A 18 -1.802 -8.054 2.224 1.00 0.00 N ATOM 244 CA CYS A 18 -1.428 -8.454 0.878 1.00 0.00 C ATOM 245 C CYS A 18 -0.230 -9.390 0.921 1.00 0.00 C ATOM 246 O CYS A 18 0.619 -9.278 1.803 1.00 0.00 O ATOM 247 CB CYS A 18 -1.119 -7.232 0.022 1.00 0.00 C ATOM 248 SG CYS A 18 -0.466 -7.671 -1.606 1.00 0.00 S ATOM 249 H CYS A 18 -1.476 -7.159 2.566 1.00 0.00 H ATOM 250 HA CYS A 18 -2.274 -8.965 0.416 1.00 0.00 H ATOM 251 HB2 CYS A 18 -2.057 -6.707 -0.110 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.405 -6.567 0.503 1.00 0.00 H ATOM 253 N GLU A 19 -0.184 -10.345 -0.008 1.00 0.00 N ATOM 254 CA GLU A 19 0.877 -11.333 -0.117 1.00 0.00 C ATOM 255 C GLU A 19 2.255 -10.682 0.028 1.00 0.00 C ATOM 256 O GLU A 19 3.059 -11.046 0.888 1.00 0.00 O ATOM 257 CB GLU A 19 0.733 -12.048 -1.459 1.00 0.00 C ATOM 258 CG GLU A 19 1.725 -13.206 -1.614 1.00 0.00 C ATOM 259 CD GLU A 19 1.712 -13.782 -3.010 1.00 0.00 C ATOM 260 OE1 GLU A 19 1.276 -13.075 -3.943 1.00 0.00 O ATOM 261 OE2 GLU A 19 2.147 -14.939 -3.164 1.00 0.00 O ATOM 262 H GLU A 19 -0.933 -10.389 -0.684 1.00 0.00 H ATOM 263 HA GLU A 19 0.748 -12.088 0.646 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.276 -12.446 -1.571 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.900 -11.314 -2.234 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.743 -12.874 -1.412 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.457 -13.984 -0.899 1.00 0.00 H ATOM 268 N ASN A 20 2.543 -9.730 -0.853 1.00 0.00 N ATOM 269 CA ASN A 20 3.874 -9.215 -1.071 1.00 0.00 C ATOM 270 C ASN A 20 4.065 -7.871 -0.381 1.00 0.00 C ATOM 271 O ASN A 20 4.201 -6.856 -1.064 1.00 0.00 O ATOM 272 CB ASN A 20 4.168 -9.185 -2.577 1.00 0.00 C ATOM 273 CG ASN A 20 3.146 -8.523 -3.509 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.781 -9.105 -4.521 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.661 -7.319 -3.240 1.00 0.00 N ATOM 276 H ASN A 20 1.836 -9.445 -1.511 1.00 0.00 H ATOM 277 HA ASN A 20 4.616 -9.890 -0.646 1.00 0.00 H ATOM 278 HB2 ASN A 20 5.129 -8.715 -2.715 1.00 0.00 H ATOM 279 HB3 ASN A 20 4.260 -10.219 -2.897 1.00 0.00 H ATOM 280 HD21 ASN A 20 3.012 -6.797 -2.451 1.00 0.00 H ATOM 281 HD22 ASN A 20 2.086 -6.872 -3.942 1.00 0.00 H ATOM 282 N THR A 21 4.118 -7.856 0.957 1.00 0.00 N ATOM 283 CA THR A 21 4.256 -6.637 1.753 1.00 0.00 C ATOM 284 C THR A 21 5.128 -5.570 1.065 1.00 0.00 C ATOM 285 O THR A 21 4.572 -4.561 0.664 1.00 0.00 O ATOM 286 CB THR A 21 4.634 -6.925 3.216 1.00 0.00 C ATOM 287 OG1 THR A 21 4.050 -8.140 3.651 1.00 0.00 O ATOM 288 CG2 THR A 21 4.186 -5.803 4.163 1.00 0.00 C ATOM 289 H THR A 21 3.963 -8.709 1.477 1.00 0.00 H ATOM 290 HA THR A 21 3.250 -6.236 1.811 1.00 0.00 H ATOM 291 HB THR A 21 5.708 -7.014 3.299 1.00 0.00 H ATOM 292 HG1 THR A 21 4.178 -8.195 4.611 1.00 0.00 H ATOM 293 HG21 THR A 21 4.575 -4.837 3.840 1.00 0.00 H ATOM 294 HG22 THR A 21 3.099 -5.743 4.203 1.00 0.00 H ATOM 295 HG23 THR A 21 4.556 -5.992 5.171 1.00 0.00 H ATOM 296 N PRO A 22 6.427 -5.779 0.795 1.00 0.00 N ATOM 297 CA PRO A 22 7.281 -4.756 0.190 1.00 0.00 C ATOM 298 C PRO A 22 6.866 -4.303 -1.220 1.00 0.00 C ATOM 299 O PRO A 22 7.091 -3.155 -1.596 1.00 0.00 O ATOM 300 CB PRO A 22 8.689 -5.361 0.187 1.00 0.00 C ATOM 301 CG PRO A 22 8.445 -6.870 0.222 1.00 0.00 C ATOM 302 CD PRO A 22 7.204 -6.969 1.100 1.00 0.00 C ATOM 303 HA PRO A 22 7.269 -3.860 0.819 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.270 -5.070 -0.686 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.205 -5.056 1.096 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.217 -7.229 -0.782 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.284 -7.421 0.647 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.684 -7.907 0.908 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.527 -6.925 2.138 1.00 0.00 H ATOM 310 N ILE A 23 6.295 -5.169 -2.053 1.00 0.00 N ATOM 311 CA ILE A 23 5.809 -4.738 -3.364 1.00 0.00 C ATOM 312 C ILE A 23 4.568 -3.863 -3.171 1.00 0.00 C ATOM 313 O ILE A 23 4.353 -2.880 -3.882 1.00 0.00 O ATOM 314 CB ILE A 23 5.557 -5.962 -4.246 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.892 -6.510 -4.761 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.573 -5.718 -5.396 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.405 -5.794 -6.012 1.00 0.00 C ATOM 318 H ILE A 23 6.018 -6.081 -1.711 1.00 0.00 H ATOM 319 HA ILE A 23 6.571 -4.153 -3.873 1.00 0.00 H ATOM 320 HB ILE A 23 5.129 -6.721 -3.609 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.646 -6.477 -3.974 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.736 -7.548 -5.014 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.860 -4.838 -5.974 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.543 -6.589 -6.050 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.572 -5.570 -5.001 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.519 -4.727 -5.829 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.366 -6.223 -6.286 1.00 0.00 H ATOM 328 HD13 ILE A 23 6.716 -5.947 -6.843 1.00 0.00 H ATOM 329 N CYS A 24 3.736 -4.210 -2.194 1.00 0.00 N ATOM 330 CA CYS A 24 2.619 -3.361 -1.822 1.00 0.00 C ATOM 331 C CYS A 24 3.134 -2.036 -1.269 1.00 0.00 C ATOM 332 O CYS A 24 2.685 -0.981 -1.704 1.00 0.00 O ATOM 333 CB CYS A 24 1.690 -4.089 -0.860 1.00 0.00 C ATOM 334 SG CYS A 24 0.394 -3.044 -0.174 1.00 0.00 S ATOM 335 H CYS A 24 3.979 -4.987 -1.590 1.00 0.00 H ATOM 336 HA CYS A 24 2.030 -3.140 -2.712 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.225 -4.901 -1.405 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.240 -4.523 -0.034 1.00 0.00 H ATOM 339 N GLU A 25 4.124 -2.072 -0.375 1.00 0.00 N ATOM 340 CA GLU A 25 4.759 -0.899 0.192 1.00 0.00 C ATOM 341 C GLU A 25 5.210 0.026 -0.930 1.00 0.00 C ATOM 342 O GLU A 25 4.959 1.226 -0.894 1.00 0.00 O ATOM 343 CB GLU A 25 5.988 -1.308 1.014 1.00 0.00 C ATOM 344 CG GLU A 25 5.703 -1.968 2.368 1.00 0.00 C ATOM 345 CD GLU A 25 6.998 -2.424 3.002 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.991 -1.668 2.892 1.00 0.00 O ATOM 347 OE2 GLU A 25 7.035 -3.531 3.570 1.00 0.00 O ATOM 348 H GLU A 25 4.473 -2.964 -0.068 1.00 0.00 H ATOM 349 HA GLU A 25 4.027 -0.391 0.813 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.595 -1.957 0.404 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.624 -0.454 1.197 1.00 0.00 H ATOM 352 HG2 GLU A 25 5.222 -1.264 3.041 1.00 0.00 H ATOM 353 HG3 GLU A 25 5.037 -2.816 2.253 1.00 0.00 H ATOM 354 N LEU A 26 5.896 -0.536 -1.921 1.00 0.00 N ATOM 355 CA LEU A 26 6.383 0.224 -3.045 1.00 0.00 C ATOM 356 C LEU A 26 5.227 0.906 -3.773 1.00 0.00 C ATOM 357 O LEU A 26 5.305 2.087 -4.091 1.00 0.00 O ATOM 358 CB LEU A 26 7.200 -0.693 -3.942 1.00 0.00 C ATOM 359 CG LEU A 26 7.916 0.094 -5.043 1.00 0.00 C ATOM 360 CD1 LEU A 26 8.646 1.369 -4.593 1.00 0.00 C ATOM 361 CD2 LEU A 26 8.955 -0.848 -5.631 1.00 0.00 C ATOM 362 H LEU A 26 6.113 -1.524 -1.884 1.00 0.00 H ATOM 363 HA LEU A 26 7.057 0.982 -2.662 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.929 -1.229 -3.334 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.544 -1.431 -4.402 1.00 0.00 H ATOM 366 HG LEU A 26 7.179 0.357 -5.797 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.290 1.156 -3.740 1.00 0.00 H ATOM 368 HD12 LEU A 26 9.259 1.743 -5.414 1.00 0.00 H ATOM 369 HD13 LEU A 26 7.936 2.154 -4.329 1.00 0.00 H ATOM 370 HD21 LEU A 26 8.483 -1.798 -5.876 1.00 0.00 H ATOM 371 HD22 LEU A 26 9.382 -0.392 -6.521 1.00 0.00 H ATOM 372 HD23 LEU A 26 9.732 -1.010 -4.883 1.00 0.00 H ATOM 373 N ALA A 27 4.134 0.188 -4.020 1.00 0.00 N ATOM 374 CA ALA A 27 2.967 0.776 -4.662 1.00 0.00 C ATOM 375 C ALA A 27 2.300 1.849 -3.796 1.00 0.00 C ATOM 376 O ALA A 27 1.803 2.834 -4.337 1.00 0.00 O ATOM 377 CB ALA A 27 1.985 -0.321 -5.048 1.00 0.00 C ATOM 378 H ALA A 27 4.103 -0.783 -3.728 1.00 0.00 H ATOM 379 HA ALA A 27 3.295 1.253 -5.588 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.700 -0.893 -4.166 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.106 0.133 -5.503 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.459 -0.977 -5.772 1.00 0.00 H ATOM 383 N VAL A 28 2.283 1.678 -2.475 1.00 0.00 N ATOM 384 CA VAL A 28 1.787 2.671 -1.525 1.00 0.00 C ATOM 385 C VAL A 28 2.630 3.946 -1.622 1.00 0.00 C ATOM 386 O VAL A 28 2.101 5.042 -1.809 1.00 0.00 O ATOM 387 CB VAL A 28 1.776 2.091 -0.105 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.594 3.179 0.959 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.683 1.036 0.069 1.00 0.00 C ATOM 390 H VAL A 28 2.665 0.813 -2.111 1.00 0.00 H ATOM 391 HA VAL A 28 0.758 2.910 -1.767 1.00 0.00 H ATOM 392 HB VAL A 28 2.729 1.614 0.053 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.756 3.818 0.694 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.409 2.735 1.936 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.498 3.781 1.029 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.772 0.250 -0.678 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.766 0.594 1.059 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.295 1.493 -0.023 1.00 0.00 H ATOM 399 N LYS A 29 3.954 3.801 -1.517 1.00 0.00 N ATOM 400 CA LYS A 29 4.900 4.857 -1.846 1.00 0.00 C ATOM 401 C LYS A 29 4.549 5.459 -3.211 1.00 0.00 C ATOM 402 O LYS A 29 4.627 6.670 -3.426 1.00 0.00 O ATOM 403 CB LYS A 29 6.313 4.238 -1.877 1.00 0.00 C ATOM 404 CG LYS A 29 7.146 4.583 -0.638 1.00 0.00 C ATOM 405 CD LYS A 29 8.089 5.732 -1.035 1.00 0.00 C ATOM 406 CE LYS A 29 8.755 6.475 0.126 1.00 0.00 C ATOM 407 NZ LYS A 29 9.327 5.567 1.136 1.00 0.00 N ATOM 408 H LYS A 29 4.330 2.875 -1.326 1.00 0.00 H ATOM 409 HA LYS A 29 4.814 5.650 -1.098 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.243 3.154 -1.936 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.842 4.560 -2.778 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.489 4.812 0.199 1.00 0.00 H ATOM 413 HG3 LYS A 29 7.717 3.702 -0.348 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.861 5.332 -1.697 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.524 6.475 -1.606 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.554 7.100 -0.271 1.00 0.00 H ATOM 417 HE3 LYS A 29 8.026 7.141 0.578 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.706 4.818 1.421 1.00 0.00 H ATOM 419 HZ2 LYS A 29 10.170 5.110 0.806 1.00 0.00 H ATOM 420 HZ3 LYS A 29 9.609 6.052 1.988 1.00 0.00 H ATOM 421 N GLY A 30 4.209 4.588 -4.152 1.00 0.00 N ATOM 422 CA GLY A 30 3.817 4.928 -5.496 1.00 0.00 C ATOM 423 C GLY A 30 2.599 5.849 -5.522 1.00 0.00 C ATOM 424 O GLY A 30 2.582 6.804 -6.302 1.00 0.00 O ATOM 425 H GLY A 30 4.266 3.605 -3.921 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.580 4.008 -6.028 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.659 5.411 -5.989 1.00 0.00 H ATOM 428 N SER A 31 1.578 5.580 -4.713 1.00 0.00 N ATOM 429 CA SER A 31 0.320 6.296 -4.797 1.00 0.00 C ATOM 430 C SER A 31 0.413 7.599 -4.011 1.00 0.00 C ATOM 431 O SER A 31 0.132 8.668 -4.559 1.00 0.00 O ATOM 432 CB SER A 31 -0.832 5.405 -4.314 1.00 0.00 C ATOM 433 OG SER A 31 -0.493 4.667 -3.153 1.00 0.00 O ATOM 434 H SER A 31 1.616 4.790 -4.078 1.00 0.00 H ATOM 435 HA SER A 31 0.109 6.547 -5.840 1.00 0.00 H ATOM 436 HB2 SER A 31 -1.701 6.032 -4.114 1.00 0.00 H ATOM 437 HB3 SER A 31 -1.089 4.703 -5.107 1.00 0.00 H ATOM 438 HG SER A 31 -1.274 4.169 -2.877 1.00 0.00 H ATOM 439 N CYS A 32 0.817 7.529 -2.743 1.00 0.00 N ATOM 440 CA CYS A 32 0.697 8.625 -1.778 1.00 0.00 C ATOM 441 C CYS A 32 2.065 8.919 -1.166 1.00 0.00 C ATOM 442 O CYS A 32 2.898 8.016 -1.087 1.00 0.00 O ATOM 443 CB CYS A 32 -0.274 8.220 -0.673 1.00 0.00 C ATOM 444 SG CYS A 32 -1.954 7.862 -1.216 1.00 0.00 S ATOM 445 H CYS A 32 1.122 6.620 -2.398 1.00 0.00 H ATOM 446 HA CYS A 32 0.294 9.515 -2.258 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.133 7.328 -0.209 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.342 8.998 0.082 1.00 0.00 H