ATOM 1 N SER A 1 -1.854 -7.600 -0.154 1.00 0.00 N ATOM 2 CA SER A 1 -2.665 -6.511 0.450 1.00 0.00 C ATOM 3 C SER A 1 -1.793 -5.558 1.261 1.00 0.00 C ATOM 4 O SER A 1 -0.828 -5.976 1.901 1.00 0.00 O ATOM 5 CB SER A 1 -3.734 -7.140 1.346 1.00 0.00 C ATOM 6 OG SER A 1 -4.683 -7.860 0.579 1.00 0.00 O ATOM 7 H1 SER A 1 -1.027 -7.163 -0.610 1.00 0.00 H ATOM 8 H2 SER A 1 -1.564 -8.242 0.612 1.00 0.00 H ATOM 9 H3 SER A 1 -2.449 -8.091 -0.851 1.00 0.00 H ATOM 10 HA SER A 1 -3.146 -5.959 -0.345 1.00 0.00 H ATOM 11 HB2 SER A 1 -3.264 -7.818 2.042 1.00 0.00 H ATOM 12 HB3 SER A 1 -4.248 -6.361 1.891 1.00 0.00 H ATOM 13 HG SER A 1 -5.031 -7.295 -0.116 1.00 0.00 H ATOM 14 N CYS A 2 -2.139 -4.275 1.229 1.00 0.00 N ATOM 15 CA CYS A 2 -1.387 -3.263 1.961 1.00 0.00 C ATOM 16 C CYS A 2 -2.326 -2.282 2.655 1.00 0.00 C ATOM 17 O CYS A 2 -3.468 -2.097 2.234 1.00 0.00 O ATOM 18 CB CYS A 2 -0.452 -2.508 1.015 1.00 0.00 C ATOM 19 SG CYS A 2 0.572 -3.586 -0.038 1.00 0.00 S ATOM 20 H CYS A 2 -2.918 -4.003 0.701 1.00 0.00 H ATOM 21 HA CYS A 2 -0.795 -3.767 2.711 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.041 -1.880 0.364 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.214 -1.888 1.598 1.00 0.00 H ATOM 24 N THR A 3 -1.836 -1.654 3.718 1.00 0.00 N ATOM 25 CA THR A 3 -2.629 -0.689 4.469 1.00 0.00 C ATOM 26 C THR A 3 -2.996 0.507 3.596 1.00 0.00 C ATOM 27 O THR A 3 -2.204 0.945 2.761 1.00 0.00 O ATOM 28 CB THR A 3 -1.863 -0.217 5.705 1.00 0.00 C ATOM 29 OG1 THR A 3 -0.686 0.476 5.330 1.00 0.00 O ATOM 30 CG2 THR A 3 -1.455 -1.348 6.625 1.00 0.00 C ATOM 31 H THR A 3 -0.918 -1.842 4.004 1.00 0.00 H ATOM 32 HA THR A 3 -3.538 -1.180 4.785 1.00 0.00 H ATOM 33 HB THR A 3 -2.490 0.459 6.269 1.00 0.00 H ATOM 34 HG1 THR A 3 -0.766 1.402 5.576 1.00 0.00 H ATOM 35 HG21 THR A 3 -2.171 -2.153 6.544 1.00 0.00 H ATOM 36 HG22 THR A 3 -0.477 -1.707 6.342 1.00 0.00 H ATOM 37 HG23 THR A 3 -1.427 -0.991 7.644 1.00 0.00 H ATOM 38 N LYS A 4 -4.202 1.030 3.792 1.00 0.00 N ATOM 39 CA LYS A 4 -4.673 2.174 3.021 1.00 0.00 C ATOM 40 C LYS A 4 -4.177 3.482 3.631 1.00 0.00 C ATOM 41 O LYS A 4 -4.961 4.279 4.151 1.00 0.00 O ATOM 42 CB LYS A 4 -6.202 2.169 2.947 1.00 0.00 C ATOM 43 CG LYS A 4 -6.781 0.854 2.449 1.00 0.00 C ATOM 44 CD LYS A 4 -8.287 0.797 2.650 1.00 0.00 C ATOM 45 CE LYS A 4 -9.020 1.609 1.595 1.00 0.00 C ATOM 46 NZ LYS A 4 -9.276 3.005 2.047 1.00 0.00 N ATOM 47 H LYS A 4 -4.789 0.636 4.471 1.00 0.00 H ATOM 48 HA LYS A 4 -4.274 2.085 2.021 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.599 2.362 3.933 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.521 2.955 2.279 1.00 0.00 H ATOM 51 HG2 LYS A 4 -6.565 0.752 1.397 1.00 0.00 H ATOM 52 HG3 LYS A 4 -6.323 0.042 2.993 1.00 0.00 H ATOM 53 HD2 LYS A 4 -8.610 -0.231 2.587 1.00 0.00 H ATOM 54 HD3 LYS A 4 -8.526 1.192 3.626 1.00 0.00 H ATOM 55 HE2 LYS A 4 -8.422 1.634 0.698 1.00 0.00 H ATOM 56 HE3 LYS A 4 -9.965 1.129 1.383 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -9.483 3.018 3.066 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -8.440 3.596 1.867 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -10.087 3.404 1.533 1.00 0.00 H ATOM 60 N SER A 5 -2.868 3.698 3.565 1.00 0.00 N ATOM 61 CA SER A 5 -2.263 4.909 4.109 1.00 0.00 C ATOM 62 C SER A 5 -1.193 5.454 3.170 1.00 0.00 C ATOM 63 O SER A 5 -0.762 4.772 2.241 1.00 0.00 O ATOM 64 CB SER A 5 -1.654 4.625 5.484 1.00 0.00 C ATOM 65 OG SER A 5 -0.559 3.733 5.382 1.00 0.00 O ATOM 66 H SER A 5 -2.294 3.028 3.139 1.00 0.00 H ATOM 67 HA SER A 5 -3.042 5.649 4.217 1.00 0.00 H ATOM 68 HB2 SER A 5 -1.310 5.550 5.921 1.00 0.00 H ATOM 69 HB3 SER A 5 -2.405 4.183 6.123 1.00 0.00 H ATOM 70 HG SER A 5 -0.298 3.444 6.261 1.00 0.00 H ATOM 71 N ILE A 6 -0.770 6.689 3.418 1.00 0.00 N ATOM 72 CA ILE A 6 0.250 7.330 2.595 1.00 0.00 C ATOM 73 C ILE A 6 1.460 7.742 3.446 1.00 0.00 C ATOM 74 O ILE A 6 1.370 8.698 4.217 1.00 0.00 O ATOM 75 CB ILE A 6 -0.307 8.583 1.884 1.00 0.00 C ATOM 76 CG1 ILE A 6 -1.614 8.254 1.159 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.719 9.138 0.906 1.00 0.00 C ATOM 78 CD1 ILE A 6 -2.640 9.363 1.235 1.00 0.00 C ATOM 79 H ILE A 6 -1.153 7.182 4.173 1.00 0.00 H ATOM 80 HA ILE A 6 0.562 6.625 1.841 1.00 0.00 H ATOM 81 HB ILE A 6 -0.499 9.337 2.633 1.00 0.00 H ATOM 82 HG12 ILE A 6 -1.402 8.071 0.117 1.00 0.00 H ATOM 83 HG13 ILE A 6 -2.050 7.367 1.593 1.00 0.00 H ATOM 84 HG21 ILE A 6 1.372 8.343 0.580 1.00 0.00 H ATOM 85 HG22 ILE A 6 0.209 9.559 0.052 1.00 0.00 H ATOM 86 HG23 ILE A 6 1.301 9.907 1.393 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.728 9.703 2.256 1.00 0.00 H ATOM 88 HD12 ILE A 6 -2.330 10.185 0.608 1.00 0.00 H ATOM 89 HD13 ILE A 6 -3.597 8.993 0.896 1.00 0.00 H ATOM 90 N PRO A 7 2.614 7.040 3.334 1.00 0.00 N ATOM 91 CA PRO A 7 2.801 5.888 2.437 1.00 0.00 C ATOM 92 C PRO A 7 2.117 4.623 2.959 1.00 0.00 C ATOM 93 O PRO A 7 2.003 4.431 4.169 1.00 0.00 O ATOM 94 CB PRO A 7 4.317 5.703 2.418 1.00 0.00 C ATOM 95 CG PRO A 7 4.767 6.203 3.745 1.00 0.00 C ATOM 96 CD PRO A 7 3.843 7.338 4.096 1.00 0.00 C ATOM 97 HA PRO A 7 2.449 6.102 1.438 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.555 4.657 2.286 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.745 6.281 1.613 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.689 5.416 4.480 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.785 6.556 3.679 1.00 0.00 H ATOM 102 HD2 PRO A 7 3.643 7.347 5.157 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.269 8.281 3.784 1.00 0.00 H ATOM 104 N PRO A 8 1.653 3.735 2.054 1.00 0.00 N ATOM 105 CA PRO A 8 0.984 2.492 2.449 1.00 0.00 C ATOM 106 C PRO A 8 1.971 1.435 2.934 1.00 0.00 C ATOM 107 O PRO A 8 3.102 1.361 2.453 1.00 0.00 O ATOM 108 CB PRO A 8 0.305 2.039 1.159 1.00 0.00 C ATOM 109 CG PRO A 8 1.176 2.567 0.074 1.00 0.00 C ATOM 110 CD PRO A 8 1.741 3.867 0.584 1.00 0.00 C ATOM 111 HA PRO A 8 0.240 2.667 3.212 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.251 0.960 1.136 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.689 2.458 1.106 1.00 0.00 H ATOM 114 HG2 PRO A 8 1.974 1.867 -0.129 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.591 2.737 -0.817 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.767 3.981 0.268 1.00 0.00 H ATOM 117 HD3 PRO A 8 1.144 4.698 0.236 1.00 0.00 H ATOM 118 N GLN A 9 1.536 0.618 3.889 1.00 0.00 N ATOM 119 CA GLN A 9 2.383 -0.436 4.438 1.00 0.00 C ATOM 120 C GLN A 9 1.850 -1.815 4.065 1.00 0.00 C ATOM 121 O GLN A 9 0.667 -2.104 4.247 1.00 0.00 O ATOM 122 CB GLN A 9 2.472 -0.304 5.960 1.00 0.00 C ATOM 123 CG GLN A 9 3.562 0.648 6.425 1.00 0.00 C ATOM 124 CD GLN A 9 3.428 1.015 7.890 1.00 0.00 C ATOM 125 OE1 GLN A 9 3.099 2.152 8.229 1.00 0.00 O ATOM 126 NE2 GLN A 9 3.683 0.052 8.767 1.00 0.00 N ATOM 127 H GLN A 9 0.625 0.726 4.232 1.00 0.00 H ATOM 128 HA GLN A 9 3.371 -0.320 4.018 1.00 0.00 H ATOM 129 HB2 GLN A 9 1.525 0.056 6.334 1.00 0.00 H ATOM 130 HB3 GLN A 9 2.669 -1.279 6.383 1.00 0.00 H ATOM 131 HG2 GLN A 9 4.522 0.176 6.275 1.00 0.00 H ATOM 132 HG3 GLN A 9 3.509 1.551 5.835 1.00 0.00 H ATOM 133 HE21 GLN A 9 3.941 -0.829 8.426 1.00 0.00 H ATOM 134 HE22 GLN A 9 3.604 0.263 9.721 1.00 0.00 H ATOM 135 N CYS A 10 2.730 -2.663 3.543 1.00 0.00 N ATOM 136 CA CYS A 10 2.348 -4.014 3.144 1.00 0.00 C ATOM 137 C CYS A 10 2.851 -5.042 4.153 1.00 0.00 C ATOM 138 O CYS A 10 3.839 -4.811 4.848 1.00 0.00 O ATOM 139 CB CYS A 10 2.902 -4.334 1.754 1.00 0.00 C ATOM 140 SG CYS A 10 2.473 -3.103 0.481 1.00 0.00 S ATOM 141 H CYS A 10 3.659 -2.375 3.423 1.00 0.00 H ATOM 142 HA CYS A 10 1.270 -4.057 3.112 1.00 0.00 H ATOM 143 HB2 CYS A 10 3.978 -4.389 1.808 1.00 0.00 H ATOM 144 HB3 CYS A 10 2.513 -5.289 1.433 1.00 0.00 H ATOM 145 N TYR A 11 2.164 -6.178 4.224 1.00 0.00 N ATOM 146 CA TYR A 11 2.542 -7.242 5.147 1.00 0.00 C ATOM 147 C TYR A 11 2.191 -8.612 4.573 1.00 0.00 C ATOM 148 O TYR A 11 1.331 -8.670 3.669 1.00 0.00 O ATOM 149 CB TYR A 11 1.846 -7.048 6.495 1.00 0.00 C ATOM 150 CG TYR A 11 2.590 -6.125 7.433 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.716 -6.562 8.120 1.00 0.00 C ATOM 152 CD2 TYR A 11 2.168 -4.816 7.630 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.398 -5.721 8.978 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.845 -3.969 8.486 1.00 0.00 C ATOM 155 CZ TYR A 11 3.959 -4.426 9.159 1.00 0.00 C ATOM 156 OH TYR A 11 4.637 -3.587 10.011 1.00 0.00 O ATOM 157 OXT TYR A 11 2.779 -9.613 5.032 1.00 0.00 O ATOM 158 H TYR A 11 1.385 -6.303 3.643 1.00 0.00 H ATOM 159 HA TYR A 11 3.610 -7.190 5.293 1.00 0.00 H ATOM 160 HB2 TYR A 11 0.864 -6.630 6.329 1.00 0.00 H ATOM 161 HB3 TYR A 11 1.746 -8.007 6.982 1.00 0.00 H ATOM 162 HD1 TYR A 11 4.056 -7.577 7.977 1.00 0.00 H ATOM 163 HD2 TYR A 11 1.294 -4.462 7.104 1.00 0.00 H ATOM 164 HE1 TYR A 11 5.271 -6.079 9.504 1.00 0.00 H ATOM 165 HE2 TYR A 11 2.501 -2.955 8.627 1.00 0.00 H ATOM 166 HH TYR A 11 5.582 -3.731 9.921 1.00 0.00 H TER 167 TYR A 11