ATOM 1 N SER A 1 -2.104 -8.041 3.314 1.00 0.00 N ATOM 2 CA SER A 1 -2.371 -7.004 2.285 1.00 0.00 C ATOM 3 C SER A 1 -1.727 -5.674 2.661 1.00 0.00 C ATOM 4 O SER A 1 -1.142 -5.538 3.735 1.00 0.00 O ATOM 5 CB SER A 1 -3.885 -6.836 2.143 1.00 0.00 C ATOM 6 OG SER A 1 -4.565 -8.029 2.492 1.00 0.00 O ATOM 7 H1 SER A 1 -2.460 -7.685 4.224 1.00 0.00 H ATOM 8 H2 SER A 1 -2.605 -8.907 3.031 1.00 0.00 H ATOM 9 H3 SER A 1 -1.076 -8.197 3.348 1.00 0.00 H ATOM 10 HA SER A 1 -1.961 -7.340 1.344 1.00 0.00 H ATOM 11 HB2 SER A 1 -4.220 -6.043 2.795 1.00 0.00 H ATOM 12 HB3 SER A 1 -4.123 -6.585 1.120 1.00 0.00 H ATOM 13 HG SER A 1 -4.372 -8.710 1.843 1.00 0.00 H ATOM 14 N CYS A 2 -1.840 -4.695 1.770 1.00 0.00 N ATOM 15 CA CYS A 2 -1.271 -3.374 2.007 1.00 0.00 C ATOM 16 C CYS A 2 -2.341 -2.401 2.490 1.00 0.00 C ATOM 17 O CYS A 2 -3.407 -2.286 1.886 1.00 0.00 O ATOM 18 CB CYS A 2 -0.616 -2.841 0.732 1.00 0.00 C ATOM 19 SG CYS A 2 0.656 -3.943 0.034 1.00 0.00 S ATOM 20 H CYS A 2 -2.319 -4.866 0.931 1.00 0.00 H ATOM 21 HA CYS A 2 -0.518 -3.472 2.775 1.00 0.00 H ATOM 22 HB2 CYS A 2 -1.376 -2.700 -0.022 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.148 -1.891 0.947 1.00 0.00 H ATOM 24 N THR A 3 -2.051 -1.704 3.583 1.00 0.00 N ATOM 25 CA THR A 3 -2.989 -0.741 4.148 1.00 0.00 C ATOM 26 C THR A 3 -3.172 0.452 3.217 1.00 0.00 C ATOM 27 O THR A 3 -2.458 0.595 2.224 1.00 0.00 O ATOM 28 CB THR A 3 -2.499 -0.265 5.516 1.00 0.00 C ATOM 29 OG1 THR A 3 -1.215 0.324 5.412 1.00 0.00 O ATOM 30 CG2 THR A 3 -2.411 -1.376 6.540 1.00 0.00 C ATOM 31 H THR A 3 -1.184 -1.841 4.021 1.00 0.00 H ATOM 32 HA THR A 3 -3.940 -1.238 4.269 1.00 0.00 H ATOM 33 HB THR A 3 -3.184 0.480 5.894 1.00 0.00 H ATOM 34 HG1 THR A 3 -1.305 1.272 5.299 1.00 0.00 H ATOM 35 HG21 THR A 3 -2.523 -2.330 6.046 1.00 0.00 H ATOM 36 HG22 THR A 3 -1.453 -1.337 7.034 1.00 0.00 H ATOM 37 HG23 THR A 3 -3.198 -1.256 7.270 1.00 0.00 H ATOM 38 N LYS A 4 -4.136 1.308 3.544 1.00 0.00 N ATOM 39 CA LYS A 4 -4.414 2.492 2.737 1.00 0.00 C ATOM 40 C LYS A 4 -3.757 3.728 3.346 1.00 0.00 C ATOM 41 O LYS A 4 -4.282 4.837 3.245 1.00 0.00 O ATOM 42 CB LYS A 4 -5.926 2.704 2.613 1.00 0.00 C ATOM 43 CG LYS A 4 -6.327 3.708 1.539 1.00 0.00 C ATOM 44 CD LYS A 4 -5.689 3.385 0.195 1.00 0.00 C ATOM 45 CE LYS A 4 -4.507 4.296 -0.105 1.00 0.00 C ATOM 46 NZ LYS A 4 -4.729 5.108 -1.332 1.00 0.00 N ATOM 47 H LYS A 4 -4.671 1.141 4.347 1.00 0.00 H ATOM 48 HA LYS A 4 -4.001 2.327 1.754 1.00 0.00 H ATOM 49 HB2 LYS A 4 -6.392 1.758 2.379 1.00 0.00 H ATOM 50 HB3 LYS A 4 -6.307 3.056 3.562 1.00 0.00 H ATOM 51 HG2 LYS A 4 -7.401 3.690 1.428 1.00 0.00 H ATOM 52 HG3 LYS A 4 -6.014 4.695 1.848 1.00 0.00 H ATOM 53 HD2 LYS A 4 -5.346 2.361 0.208 1.00 0.00 H ATOM 54 HD3 LYS A 4 -6.431 3.506 -0.581 1.00 0.00 H ATOM 55 HE2 LYS A 4 -4.353 4.961 0.732 1.00 0.00 H ATOM 56 HE3 LYS A 4 -3.626 3.686 -0.243 1.00 0.00 H ATOM 57 HZ1 LYS A 4 -4.897 4.485 -2.149 1.00 0.00 H ATOM 58 HZ2 LYS A 4 -5.556 5.726 -1.207 1.00 0.00 H ATOM 59 HZ3 LYS A 4 -3.895 5.698 -1.528 1.00 0.00 H ATOM 60 N SER A 5 -2.605 3.528 3.976 1.00 0.00 N ATOM 61 CA SER A 5 -1.873 4.624 4.599 1.00 0.00 C ATOM 62 C SER A 5 -1.063 5.394 3.562 1.00 0.00 C ATOM 63 O SER A 5 -0.874 4.929 2.438 1.00 0.00 O ATOM 64 CB SER A 5 -0.949 4.089 5.695 1.00 0.00 C ATOM 65 OG SER A 5 -0.012 3.168 5.167 1.00 0.00 O ATOM 66 H SER A 5 -2.237 2.621 4.022 1.00 0.00 H ATOM 67 HA SER A 5 -2.595 5.293 5.044 1.00 0.00 H ATOM 68 HB2 SER A 5 -0.412 4.912 6.143 1.00 0.00 H ATOM 69 HB3 SER A 5 -1.540 3.590 6.449 1.00 0.00 H ATOM 70 HG SER A 5 0.871 3.407 5.458 1.00 0.00 H ATOM 71 N ILE A 6 -0.588 6.574 3.947 1.00 0.00 N ATOM 72 CA ILE A 6 0.203 7.412 3.052 1.00 0.00 C ATOM 73 C ILE A 6 1.610 7.645 3.614 1.00 0.00 C ATOM 74 O ILE A 6 1.792 8.498 4.482 1.00 0.00 O ATOM 75 CB ILE A 6 -0.474 8.778 2.825 1.00 0.00 C ATOM 76 CG1 ILE A 6 -1.947 8.588 2.457 1.00 0.00 C ATOM 77 CG2 ILE A 6 0.253 9.555 1.738 1.00 0.00 C ATOM 78 CD1 ILE A 6 -2.766 9.854 2.574 1.00 0.00 C ATOM 79 H ILE A 6 -0.774 6.890 4.856 1.00 0.00 H ATOM 80 HA ILE A 6 0.275 6.909 2.100 1.00 0.00 H ATOM 81 HB ILE A 6 -0.409 9.343 3.742 1.00 0.00 H ATOM 82 HG12 ILE A 6 -2.016 8.242 1.437 1.00 0.00 H ATOM 83 HG13 ILE A 6 -2.383 7.849 3.113 1.00 0.00 H ATOM 84 HG21 ILE A 6 0.669 8.865 1.018 1.00 0.00 H ATOM 85 HG22 ILE A 6 -0.442 10.217 1.242 1.00 0.00 H ATOM 86 HG23 ILE A 6 1.049 10.136 2.181 1.00 0.00 H ATOM 87 HD11 ILE A 6 -2.302 10.519 3.287 1.00 0.00 H ATOM 88 HD12 ILE A 6 -2.819 10.340 1.610 1.00 0.00 H ATOM 89 HD13 ILE A 6 -3.764 9.609 2.907 1.00 0.00 H ATOM 90 N PRO A 7 2.636 6.896 3.139 1.00 0.00 N ATOM 91 CA PRO A 7 2.496 5.859 2.104 1.00 0.00 C ATOM 92 C PRO A 7 1.840 4.585 2.639 1.00 0.00 C ATOM 93 O PRO A 7 1.705 4.415 3.851 1.00 0.00 O ATOM 94 CB PRO A 7 3.940 5.579 1.691 1.00 0.00 C ATOM 95 CG PRO A 7 4.739 5.882 2.909 1.00 0.00 C ATOM 96 CD PRO A 7 4.035 7.021 3.595 1.00 0.00 C ATOM 97 HA PRO A 7 1.938 6.220 1.252 1.00 0.00 H ATOM 98 HB2 PRO A 7 4.040 4.544 1.397 1.00 0.00 H ATOM 99 HB3 PRO A 7 4.215 6.222 0.868 1.00 0.00 H ATOM 100 HG2 PRO A 7 4.768 5.016 3.554 1.00 0.00 H ATOM 101 HG3 PRO A 7 5.740 6.175 2.628 1.00 0.00 H ATOM 102 HD2 PRO A 7 4.100 6.913 4.668 1.00 0.00 H ATOM 103 HD3 PRO A 7 4.457 7.966 3.286 1.00 0.00 H ATOM 104 N PRO A 8 1.422 3.665 1.743 1.00 0.00 N ATOM 105 CA PRO A 8 0.783 2.411 2.151 1.00 0.00 C ATOM 106 C PRO A 8 1.771 1.440 2.787 1.00 0.00 C ATOM 107 O PRO A 8 2.928 1.359 2.377 1.00 0.00 O ATOM 108 CB PRO A 8 0.246 1.840 0.837 1.00 0.00 C ATOM 109 CG PRO A 8 1.140 2.404 -0.211 1.00 0.00 C ATOM 110 CD PRO A 8 1.539 3.771 0.273 1.00 0.00 C ATOM 111 HA PRO A 8 -0.036 2.587 2.833 1.00 0.00 H ATOM 112 HB2 PRO A 8 0.296 0.762 0.864 1.00 0.00 H ATOM 113 HB3 PRO A 8 -0.777 2.156 0.695 1.00 0.00 H ATOM 114 HG2 PRO A 8 2.012 1.778 -0.325 1.00 0.00 H ATOM 115 HG3 PRO A 8 0.606 2.480 -1.147 1.00 0.00 H ATOM 116 HD2 PRO A 8 2.555 3.992 -0.017 1.00 0.00 H ATOM 117 HD3 PRO A 8 0.863 4.520 -0.114 1.00 0.00 H ATOM 118 N GLN A 9 1.307 0.705 3.793 1.00 0.00 N ATOM 119 CA GLN A 9 2.150 -0.262 4.487 1.00 0.00 C ATOM 120 C GLN A 9 1.749 -1.689 4.126 1.00 0.00 C ATOM 121 O GLN A 9 0.589 -2.075 4.276 1.00 0.00 O ATOM 122 CB GLN A 9 2.058 -0.054 6.001 1.00 0.00 C ATOM 123 CG GLN A 9 3.399 -0.147 6.709 1.00 0.00 C ATOM 124 CD GLN A 9 4.008 1.215 6.985 1.00 0.00 C ATOM 125 OE1 GLN A 9 5.022 1.585 6.393 1.00 0.00 O ATOM 126 NE2 GLN A 9 3.391 1.968 7.887 1.00 0.00 N ATOM 127 H GLN A 9 0.374 0.814 4.074 1.00 0.00 H ATOM 128 HA GLN A 9 3.170 -0.097 4.172 1.00 0.00 H ATOM 129 HB2 GLN A 9 1.639 0.922 6.193 1.00 0.00 H ATOM 130 HB3 GLN A 9 1.401 -0.805 6.418 1.00 0.00 H ATOM 131 HG2 GLN A 9 3.260 -0.657 7.651 1.00 0.00 H ATOM 132 HG3 GLN A 9 4.080 -0.711 6.091 1.00 0.00 H ATOM 133 HE21 GLN A 9 2.587 1.609 8.319 1.00 0.00 H ATOM 134 HE22 GLN A 9 3.763 2.853 8.085 1.00 0.00 H ATOM 135 N CYS A 10 2.714 -2.468 3.650 1.00 0.00 N ATOM 136 CA CYS A 10 2.461 -3.853 3.269 1.00 0.00 C ATOM 137 C CYS A 10 3.047 -4.816 4.296 1.00 0.00 C ATOM 138 O CYS A 10 4.012 -4.491 4.986 1.00 0.00 O ATOM 139 CB CYS A 10 3.051 -4.139 1.888 1.00 0.00 C ATOM 140 SG CYS A 10 2.406 -3.061 0.567 1.00 0.00 S ATOM 141 H CYS A 10 3.619 -2.104 3.552 1.00 0.00 H ATOM 142 HA CYS A 10 1.391 -3.994 3.230 1.00 0.00 H ATOM 143 HB2 CYS A 10 4.122 -4.003 1.927 1.00 0.00 H ATOM 144 HB3 CYS A 10 2.832 -5.161 1.615 1.00 0.00 H ATOM 145 N TYR A 11 2.455 -6.002 4.392 1.00 0.00 N ATOM 146 CA TYR A 11 2.918 -7.013 5.337 1.00 0.00 C ATOM 147 C TYR A 11 2.768 -8.414 4.753 1.00 0.00 C ATOM 148 O TYR A 11 3.800 -9.096 4.582 1.00 0.00 O ATOM 149 CB TYR A 11 2.138 -6.909 6.649 1.00 0.00 C ATOM 150 CG TYR A 11 2.598 -5.777 7.540 1.00 0.00 C ATOM 151 CD1 TYR A 11 2.031 -4.512 7.437 1.00 0.00 C ATOM 152 CD2 TYR A 11 3.596 -5.972 8.485 1.00 0.00 C ATOM 153 CE1 TYR A 11 2.447 -3.476 8.251 1.00 0.00 C ATOM 154 CE2 TYR A 11 4.018 -4.941 9.303 1.00 0.00 C ATOM 155 CZ TYR A 11 3.440 -3.695 9.181 1.00 0.00 C ATOM 156 OH TYR A 11 3.856 -2.665 9.994 1.00 0.00 O ATOM 157 OXT TYR A 11 1.620 -8.817 4.472 1.00 0.00 O ATOM 158 H TYR A 11 1.689 -6.203 3.816 1.00 0.00 H ATOM 159 HA TYR A 11 3.963 -6.827 5.535 1.00 0.00 H ATOM 160 HB2 TYR A 11 1.093 -6.753 6.428 1.00 0.00 H ATOM 161 HB3 TYR A 11 2.251 -7.832 7.199 1.00 0.00 H ATOM 162 HD1 TYR A 11 1.252 -4.343 6.707 1.00 0.00 H ATOM 163 HD2 TYR A 11 4.047 -6.950 8.578 1.00 0.00 H ATOM 164 HE1 TYR A 11 1.994 -2.500 8.155 1.00 0.00 H ATOM 165 HE2 TYR A 11 4.795 -5.114 10.032 1.00 0.00 H ATOM 166 HH TYR A 11 3.116 -2.347 10.514 1.00 0.00 H TER 167 TYR A 11