ATOM 1 C ILE A 1 -4.773 4.681 0.627 1.00 0.00 A ATOM 2 CA ILE A 1 -5.843 5.515 -0.080 1.00 0.00 A ATOM 3 CB ILE A 1 -5.512 7.005 0.020 1.00 0.00 A ATOM 4 CD1 ILE A 1 -3.902 8.784 -0.683 1.00 0.00 A ATOM 5 CG1 ILE A 1 -4.205 7.285 -0.725 1.00 0.00 A ATOM 6 CG2 ILE A 1 -5.350 7.396 1.490 1.00 0.00 A ATOM 7 HT1 ILE A 1 -7.004 5.202 1.622 1.00 0.00 A ATOM 8 HT2 ILE A 1 -7.724 6.220 0.473 1.00 0.00 A ATOM 9 HT3 ILE A 1 -7.664 4.545 0.202 1.00 0.00 A ATOM 10 HA ILE A 1 -5.922 5.226 -1.115 1.00 0.00 A ATOM 11 HB ILE A 1 -6.312 7.583 -0.421 1.00 0.00 A ATOM 12 HD11 ILE A 1 -4.711 9.301 -0.187 1.00 0.00 A ATOM 13 HD12 ILE A 1 -2.982 8.952 -0.142 1.00 0.00 A ATOM 14 HD13 ILE A 1 -3.800 9.159 -1.690 1.00 0.00 A ATOM 15 HG12 ILE A 1 -3.398 6.742 -0.252 1.00 0.00 A ATOM 16 HG11 ILE A 1 -4.300 6.968 -1.752 1.00 0.00 A ATOM 17 HG21 ILE A 1 -5.992 6.778 2.099 1.00 0.00 A ATOM 18 HG22 ILE A 1 -4.322 7.252 1.789 1.00 0.00 A ATOM 19 HG23 ILE A 1 -5.620 8.434 1.618 1.00 0.00 A ATOM 20 N ILE A 1 -7.158 5.359 0.606 1.00 0.00 A ATOM 21 O ILE A 1 -4.775 4.541 1.834 1.00 0.00 A ATOM 22 C CYS A 2 -1.717 2.955 -0.538 1.00 0.00 A ATOM 23 CA CYS A 2 -2.785 3.297 0.503 1.00 0.00 A ATOM 24 CB CYS A 2 -3.469 2.018 1.013 1.00 0.00 A ATOM 25 HN CYS A 2 -3.879 4.251 -1.090 1.00 0.00 A ATOM 26 HA CYS A 2 -2.341 3.827 1.331 1.00 0.00 A ATOM 27 HB2 CYS A 2 -2.747 1.217 1.040 1.00 0.00 A ATOM 28 HB1 CYS A 2 -3.846 2.190 2.010 1.00 0.00 A ATOM 29 N CYS A 2 -3.859 4.125 -0.119 1.00 0.00 A ATOM 30 O CYS A 2 -1.962 2.227 -1.480 1.00 0.00 A ATOM 31 SG CYS A 2 -4.843 1.547 -0.078 1.00 0.00 A ATOM 32 C VAL A 3 1.888 3.026 -0.633 1.00 0.00 A ATOM 33 CA VAL A 3 0.556 3.186 -1.353 1.00 0.00 A ATOM 34 CB VAL A 3 0.589 4.401 -2.271 1.00 0.00 A ATOM 35 CG1 VAL A 3 1.897 4.417 -3.067 1.00 0.00 A ATOM 36 CG2 VAL A 3 -0.597 4.339 -3.236 1.00 0.00 A ATOM 37 HN VAL A 3 -0.361 4.062 0.392 1.00 0.00 A ATOM 38 HA VAL A 3 0.328 2.301 -1.908 1.00 0.00 A ATOM 39 HB VAL A 3 0.521 5.294 -1.670 1.00 0.00 A ATOM 40 HG11 VAL A 3 2.170 3.407 -3.335 1.00 0.00 A ATOM 41 HG12 VAL A 3 1.767 5.004 -3.964 1.00 0.00 A ATOM 42 HG13 VAL A 3 2.680 4.852 -2.463 1.00 0.00 A ATOM 43 HG21 VAL A 3 -1.449 3.913 -2.728 1.00 0.00 A ATOM 44 HG22 VAL A 3 -0.839 5.335 -3.575 1.00 0.00 A ATOM 45 HG23 VAL A 3 -0.338 3.723 -4.084 1.00 0.00 A ATOM 46 N VAL A 3 -0.533 3.477 -0.374 1.00 0.00 A ATOM 47 O VAL A 3 2.940 2.958 -1.238 1.00 0.00 A ATOM 48 C VAL A 4 3.710 1.434 1.172 1.00 0.00 A ATOM 49 CA VAL A 4 3.101 2.808 1.437 1.00 0.00 A ATOM 50 CB VAL A 4 2.720 2.968 2.917 1.00 0.00 A ATOM 51 CG1 VAL A 4 1.375 2.296 3.202 1.00 0.00 A ATOM 52 CG2 VAL A 4 3.796 2.328 3.799 1.00 0.00 A ATOM 53 HN VAL A 4 0.979 3.022 1.098 1.00 0.00 A ATOM 54 HA VAL A 4 3.802 3.579 1.159 1.00 0.00 A ATOM 55 HB VAL A 4 2.653 4.016 3.148 1.00 0.00 A ATOM 56 HG11 VAL A 4 1.247 1.452 2.542 1.00 0.00 A ATOM 57 HG12 VAL A 4 1.353 1.959 4.228 1.00 0.00 A ATOM 58 HG13 VAL A 4 0.577 3.006 3.040 1.00 0.00 A ATOM 59 HG21 VAL A 4 4.763 2.729 3.535 1.00 0.00 A ATOM 60 HG22 VAL A 4 3.587 2.545 4.837 1.00 0.00 A ATOM 61 HG23 VAL A 4 3.795 1.258 3.648 1.00 0.00 A ATOM 62 N VAL A 4 1.842 2.966 0.654 1.00 0.00 A ATOM 63 O VAL A 4 3.074 0.548 0.638 1.00 0.00 A ATOM 64 C GLN A 5 5.375 -0.502 -0.138 1.00 0.00 A ATOM 65 CA GLN A 5 5.617 -0.044 1.297 1.00 0.00 A ATOM 66 CB GLN A 5 4.989 -1.020 2.278 1.00 0.00 A ATOM 67 CD GLN A 5 4.825 -1.196 4.770 1.00 0.00 A ATOM 68 CG GLN A 5 5.779 -1.008 3.589 1.00 0.00 A ATOM 69 HN GLN A 5 5.433 2.000 1.954 1.00 0.00 A ATOM 70 HA GLN A 5 6.675 0.040 1.489 1.00 0.00 A ATOM 71 HB2 GLN A 5 3.965 -0.735 2.464 1.00 0.00 A ATOM 72 HB1 GLN A 5 5.019 -2.009 1.851 1.00 0.00 A ATOM 73 HE21 GLN A 5 6.156 -2.191 5.862 1.00 0.00 A ATOM 74 HE22 GLN A 5 4.632 -1.963 6.595 1.00 0.00 A ATOM 75 HG2 GLN A 5 6.503 -1.810 3.579 1.00 0.00 A ATOM 76 HG1 GLN A 5 6.292 -0.063 3.690 1.00 0.00 A ATOM 77 N GLN A 5 4.944 1.263 1.534 1.00 0.00 A ATOM 78 NE2 GLN A 5 5.239 -1.836 5.830 1.00 0.00 A ATOM 79 O GLN A 5 4.366 -1.099 -0.462 1.00 0.00 A ATOM 80 OE1 GLN A 5 3.694 -0.754 4.730 1.00 0.00 A ATOM 81 C ASP A 6 6.477 -2.095 -2.602 1.00 0.00 A ATOM 82 CA ASP A 6 6.185 -0.607 -2.425 1.00 0.00 A ATOM 83 CB ASP A 6 7.261 0.207 -3.131 1.00 0.00 A ATOM 84 CG ASP A 6 6.907 0.363 -4.611 1.00 0.00 A ATOM 85 HN ASP A 6 7.093 0.265 -0.679 1.00 0.00 A ATOM 86 HA ASP A 6 5.213 -0.356 -2.812 1.00 0.00 A ATOM 87 HB2 ASP A 6 7.335 1.181 -2.670 1.00 0.00 A ATOM 88 HB1 ASP A 6 8.206 -0.309 -3.040 1.00 0.00 A ATOM 89 N ASP A 6 6.305 -0.216 -0.989 1.00 0.00 A ATOM 90 O ASP A 6 5.827 -2.784 -3.363 1.00 0.00 A ATOM 91 OD1 ASP A 6 5.746 0.188 -4.946 1.00 0.00 A ATOM 92 OD2 ASP A 6 7.803 0.656 -5.386 1.00 0.00 A ATOM 93 C TRP A 7 6.859 -4.883 -1.228 1.00 0.00 A ATOM 94 CA TRP A 7 7.823 -4.026 -2.039 1.00 0.00 A ATOM 95 CB TRP A 7 9.242 -4.149 -1.467 1.00 0.00 A ATOM 96 CD1 TRP A 7 10.087 -2.302 0.038 1.00 0.00 A ATOM 97 CD2 TRP A 7 8.728 -3.729 1.122 1.00 0.00 A ATOM 98 CE2 TRP A 7 9.125 -2.751 2.064 1.00 0.00 A ATOM 99 CE3 TRP A 7 7.865 -4.749 1.554 1.00 0.00 A ATOM 100 CG TRP A 7 9.350 -3.419 -0.161 1.00 0.00 A ATOM 101 CH2 TRP A 7 7.821 -3.810 3.798 1.00 0.00 A ATOM 102 CZ2 TRP A 7 8.680 -2.787 3.387 1.00 0.00 A ATOM 103 CZ3 TRP A 7 7.415 -4.790 2.883 1.00 0.00 A ATOM 104 HN TRP A 7 7.975 -2.000 -1.317 1.00 0.00 A ATOM 105 HA TRP A 7 7.817 -4.327 -3.074 1.00 0.00 A ATOM 106 HB2 TRP A 7 9.469 -5.191 -1.309 1.00 0.00 A ATOM 107 HB1 TRP A 7 9.945 -3.731 -2.170 1.00 0.00 A ATOM 108 HD1 TRP A 7 10.682 -1.803 -0.711 1.00 0.00 A ATOM 109 HE1 TRP A 7 10.386 -1.122 1.757 1.00 0.00 A ATOM 110 HE3 TRP A 7 7.547 -5.505 0.857 1.00 0.00 A ATOM 111 HH2 TRP A 7 7.471 -3.845 4.819 1.00 0.00 A ATOM 112 HZ2 TRP A 7 8.996 -2.028 4.088 1.00 0.00 A ATOM 113 HZ3 TRP A 7 6.750 -5.580 3.202 1.00 0.00 A ATOM 114 N TRP A 7 7.464 -2.585 -1.911 1.00 0.00 A ATOM 115 NE1 TRP A 7 9.954 -1.905 1.356 1.00 0.00 A ATOM 116 O TRP A 7 6.800 -6.086 -1.383 1.00 0.00 A ATOM 117 C GLY A 8 3.824 -4.330 0.567 1.00 0.00 A ATOM 118 CA GLY A 8 5.164 -5.055 0.483 1.00 0.00 A ATOM 119 HN GLY A 8 6.189 -3.307 -0.241 1.00 0.00 A ATOM 120 HA2 GLY A 8 5.018 -6.031 0.041 1.00 0.00 A ATOM 121 HA1 GLY A 8 5.570 -5.167 1.476 1.00 0.00 A ATOM 122 N GLY A 8 6.114 -4.275 -0.354 1.00 0.00 A ATOM 123 O GLY A 8 3.541 -3.630 1.519 1.00 0.00 A ATOM 124 C HIS A 9 0.685 -4.680 0.441 1.00 0.00 A ATOM 125 CA HIS A 9 1.658 -3.840 -0.391 1.00 0.00 A ATOM 126 CB HIS A 9 1.209 -3.784 -1.852 1.00 0.00 A ATOM 127 CD2 HIS A 9 2.939 -1.978 -2.661 1.00 0.00 A ATOM 128 CE1 HIS A 9 1.535 -0.541 -3.477 1.00 0.00 A ATOM 129 CG HIS A 9 1.683 -2.500 -2.476 1.00 0.00 A ATOM 130 HN HIS A 9 3.240 -5.079 -1.169 1.00 0.00 A ATOM 131 HA HIS A 9 1.739 -2.843 0.011 1.00 0.00 A ATOM 132 HB2 HIS A 9 1.629 -4.624 -2.391 1.00 0.00 A ATOM 133 HB1 HIS A 9 0.130 -3.828 -1.899 1.00 0.00 A ATOM 134 HD1 HIS A 9 -0.174 -1.641 -3.029 1.00 0.00 A ATOM 135 HD2 HIS A 9 3.861 -2.454 -2.363 1.00 0.00 A ATOM 136 HE1 HIS A 9 1.115 0.337 -3.947 1.00 0.00 A ATOM 137 N HIS A 9 2.991 -4.504 -0.417 1.00 0.00 A ATOM 138 ND1 HIS A 9 0.803 -1.567 -3.004 1.00 0.00 A ATOM 139 NE2 HIS A 9 2.843 -0.741 -3.294 1.00 0.00 A ATOM 140 O HIS A 9 1.058 -5.678 1.025 1.00 0.00 A ATOM 141 C HIS A 10 -2.747 -5.458 0.434 1.00 0.00 A ATOM 142 CA HIS A 10 -1.539 -5.075 1.302 1.00 0.00 A ATOM 143 CB HIS A 10 -1.939 -4.148 2.455 1.00 0.00 A ATOM 144 CD2 HIS A 10 0.117 -2.542 2.775 1.00 0.00 A ATOM 145 CE1 HIS A 10 0.946 -3.441 4.563 1.00 0.00 A ATOM 146 CG HIS A 10 -0.697 -3.599 3.102 1.00 0.00 A ATOM 147 HN HIS A 10 -0.842 -3.482 0.027 1.00 0.00 A ATOM 148 HA HIS A 10 -1.072 -5.962 1.695 1.00 0.00 A ATOM 149 HB2 HIS A 10 -2.534 -3.332 2.077 1.00 0.00 A ATOM 150 HB1 HIS A 10 -2.509 -4.703 3.184 1.00 0.00 A ATOM 151 HD1 HIS A 10 -0.493 -4.934 4.735 1.00 0.00 A ATOM 152 HD2 HIS A 10 -0.026 -1.887 1.928 1.00 0.00 A ATOM 153 HE1 HIS A 10 1.580 -3.646 5.413 1.00 0.00 A ATOM 154 N HIS A 10 -0.557 -4.289 0.503 1.00 0.00 A ATOM 155 ND1 HIS A 10 -0.148 -4.158 4.247 1.00 0.00 A ATOM 156 NE2 HIS A 10 1.153 -2.445 3.698 1.00 0.00 A ATOM 157 O HIS A 10 -2.814 -6.549 -0.098 1.00 0.00 A ATOM 158 C ARG A 11 -5.828 -3.695 -0.624 1.00 0.00 A ATOM 159 CA ARG A 11 -4.886 -4.900 -0.561 1.00 0.00 A ATOM 160 CB ARG A 11 -5.567 -6.074 0.144 1.00 0.00 A ATOM 161 CD ARG A 11 -5.800 -6.674 2.559 1.00 0.00 A ATOM 162 CG ARG A 11 -6.106 -5.614 1.500 1.00 0.00 A ATOM 163 CZ ARG A 11 -5.471 -5.163 4.421 1.00 0.00 A ATOM 164 HN ARG A 11 -3.626 -3.702 0.707 1.00 0.00 A ATOM 165 HA ARG A 11 -4.579 -5.192 -1.552 1.00 0.00 A ATOM 166 HB2 ARG A 11 -6.383 -6.434 -0.466 1.00 0.00 A ATOM 167 HB1 ARG A 11 -4.852 -6.869 0.295 1.00 0.00 A ATOM 168 HD2 ARG A 11 -6.715 -7.016 3.022 1.00 0.00 A ATOM 169 HD1 ARG A 11 -5.266 -7.502 2.121 1.00 0.00 A ATOM 170 HE ARG A 11 -3.971 -6.140 3.563 1.00 0.00 A ATOM 171 HG2 ARG A 11 -5.635 -4.681 1.775 1.00 0.00 A ATOM 172 HG1 ARG A 11 -7.175 -5.472 1.434 1.00 0.00 A ATOM 173 HH11 ARG A 11 -6.303 -6.624 5.512 1.00 0.00 A ATOM 174 HH12 ARG A 11 -6.587 -5.004 6.077 1.00 0.00 A ATOM 175 HH21 ARG A 11 -4.765 -3.516 3.530 1.00 0.00 A ATOM 176 HH22 ARG A 11 -5.708 -3.249 4.958 1.00 0.00 A ATOM 177 N ARG A 11 -3.696 -4.576 0.279 1.00 0.00 A ATOM 178 NE ARG A 11 -4.937 -5.981 3.556 1.00 0.00 A ATOM 179 NH1 ARG A 11 -6.174 -5.634 5.415 1.00 0.00 A ATOM 180 NH2 ARG A 11 -5.302 -3.876 4.293 1.00 0.00 A ATOM 181 O ARG A 11 -6.866 -3.671 0.007 1.00 0.00 A ATOM 182 C CYS A 12 -7.634 -1.836 -2.245 1.00 0.00 A ATOM 183 CA CYS A 12 -6.349 -1.490 -1.479 1.00 0.00 A ATOM 184 CB CYS A 12 -5.510 -0.457 -2.232 1.00 0.00 A ATOM 185 HN CYS A 12 -4.632 -2.727 -1.881 1.00 0.00 A ATOM 186 HA CYS A 12 -6.589 -1.122 -0.494 1.00 0.00 A ATOM 187 HB2 CYS A 12 -5.147 -0.889 -3.154 1.00 0.00 A ATOM 188 HB1 CYS A 12 -6.118 0.408 -2.453 1.00 0.00 A ATOM 189 N CYS A 12 -5.473 -2.692 -1.380 1.00 0.00 A ATOM 190 O CYS A 12 -8.342 -2.757 -1.889 1.00 0.00 A ATOM 191 SG CYS A 12 -4.105 0.042 -1.204 1.00 0.00 A ATOM 192 C THR A 13 -8.838 -1.868 -5.474 1.00 0.00 A ATOM 193 CA THR A 13 -9.190 -1.419 -4.054 1.00 0.00 A ATOM 194 CB THR A 13 -9.979 -0.107 -4.085 1.00 0.00 A ATOM 195 CG2 THR A 13 -11.289 -0.280 -3.316 1.00 0.00 A ATOM 196 HN THR A 13 -7.373 -0.372 -3.568 1.00 0.00 A ATOM 197 HA THR A 13 -9.764 -2.181 -3.550 1.00 0.00 A ATOM 198 HB THR A 13 -10.201 0.154 -5.107 1.00 0.00 A ATOM 199 HG1 THR A 13 -8.960 1.548 -4.182 1.00 0.00 A ATOM 200 HG21 THR A 13 -11.153 -1.012 -2.534 1.00 0.00 A ATOM 201 HG22 THR A 13 -11.577 0.665 -2.878 1.00 0.00 A ATOM 202 HG23 THR A 13 -12.061 -0.614 -3.992 1.00 0.00 A ATOM 203 N THR A 13 -7.948 -1.113 -3.288 1.00 0.00 A ATOM 204 O THR A 13 -7.691 -2.125 -5.780 1.00 0.00 A ATOM 205 OG1 THR A 13 -9.209 0.930 -3.491 1.00 0.00 A ATOM 206 HN1 NH2 A 14 -10.717 -1.770 -6.116 1.00 0.00 A ATOM 207 HN2 NH2 A 14 -9.573 -2.269 -7.277 1.00 0.00 A ATOM 208 N NH2 A 14 -9.788 -1.978 -6.363 1.00 0.00 A END