ATOM 1 N GLY A 0 -23.817 -1.268 -2.877 1.00 0.00 N ATOM 2 CA GLY A 0 -23.093 -2.520 -2.763 1.00 0.00 C ATOM 3 C GLY A 0 -22.064 -2.495 -1.651 1.00 0.00 C ATOM 4 O GLY A 0 -22.354 -2.064 -0.535 1.00 0.00 O ATOM 5 H1 GLY A 0 -23.541 -0.494 -2.342 1.00 0.00 H ATOM 6 HA2 GLY A 0 -23.799 -3.315 -2.570 1.00 0.00 H ATOM 7 HA3 GLY A 0 -22.591 -2.718 -3.698 1.00 0.00 H ATOM 8 N HIS A 1 -20.856 -2.962 -1.953 1.00 0.00 N ATOM 9 CA HIS A 1 -19.779 -2.993 -0.970 1.00 0.00 C ATOM 10 C HIS A 1 -18.456 -2.574 -1.601 1.00 0.00 C ATOM 11 O HIS A 1 -18.067 -3.087 -2.650 1.00 0.00 O ATOM 12 CB HIS A 1 -19.651 -4.392 -0.367 1.00 0.00 C ATOM 13 CG HIS A 1 -20.652 -4.676 0.710 1.00 0.00 C ATOM 14 ND1 HIS A 1 -20.319 -4.744 2.047 1.00 0.00 N ATOM 15 CD2 HIS A 1 -21.984 -4.905 0.643 1.00 0.00 C ATOM 16 CE1 HIS A 1 -21.403 -5.006 2.755 1.00 0.00 C ATOM 17 NE2 HIS A 1 -22.427 -5.108 1.927 1.00 0.00 N ATOM 18 H HIS A 1 -20.685 -3.293 -2.860 1.00 0.00 H ATOM 19 HA HIS A 1 -20.027 -2.294 -0.186 1.00 0.00 H ATOM 20 HB2 HIS A 1 -19.788 -5.127 -1.148 1.00 0.00 H ATOM 21 HB3 HIS A 1 -18.664 -4.505 0.057 1.00 0.00 H ATOM 22 HD1 HIS A 1 -19.422 -4.620 2.420 1.00 0.00 H ATOM 23 HD2 HIS A 1 -22.587 -4.927 -0.253 1.00 0.00 H ATOM 24 HE1 HIS A 1 -21.446 -5.117 3.828 1.00 0.00 H ATOM 25 N MET A 2 -17.768 -1.639 -0.955 1.00 0.00 N ATOM 26 CA MET A 2 -16.487 -1.151 -1.453 1.00 0.00 C ATOM 27 C MET A 2 -15.340 -1.632 -0.568 1.00 0.00 C ATOM 28 O MET A 2 -15.350 -1.423 0.644 1.00 0.00 O ATOM 29 CB MET A 2 -16.489 0.378 -1.519 1.00 0.00 C ATOM 30 CG MET A 2 -17.619 0.948 -2.361 1.00 0.00 C ATOM 31 SD MET A 2 -17.438 0.570 -4.114 1.00 0.00 S ATOM 32 CE MET A 2 -19.011 1.145 -4.749 1.00 0.00 C ATOM 33 H MET A 2 -18.129 -1.267 -0.123 1.00 0.00 H ATOM 34 HA MET A 2 -16.347 -1.545 -2.449 1.00 0.00 H ATOM 35 HB2 MET A 2 -16.582 0.769 -0.517 1.00 0.00 H ATOM 36 HB3 MET A 2 -15.552 0.710 -1.942 1.00 0.00 H ATOM 37 HG2 MET A 2 -18.554 0.533 -2.013 1.00 0.00 H ATOM 38 HG3 MET A 2 -17.635 2.020 -2.237 1.00 0.00 H ATOM 39 HE1 MET A 2 -19.353 1.983 -4.158 1.00 0.00 H ATOM 40 HE2 MET A 2 -18.893 1.454 -5.777 1.00 0.00 H ATOM 41 HE3 MET A 2 -19.736 0.346 -4.694 1.00 0.00 H ATOM 42 N VAL A 3 -14.355 -2.277 -1.184 1.00 0.00 N ATOM 43 CA VAL A 3 -13.201 -2.786 -0.451 1.00 0.00 C ATOM 44 C VAL A 3 -12.788 -1.828 0.659 1.00 0.00 C ATOM 45 O VAL A 3 -12.119 -0.825 0.411 1.00 0.00 O ATOM 46 CB VAL A 3 -12.000 -3.018 -1.387 1.00 0.00 C ATOM 47 CG1 VAL A 3 -12.068 -4.403 -2.012 1.00 0.00 C ATOM 48 CG2 VAL A 3 -11.947 -1.942 -2.461 1.00 0.00 C ATOM 49 H VAL A 3 -14.404 -2.413 -2.152 1.00 0.00 H ATOM 50 HA VAL A 3 -13.476 -3.734 -0.012 1.00 0.00 H ATOM 51 HB VAL A 3 -11.095 -2.957 -0.800 1.00 0.00 H ATOM 52 HG11 VAL A 3 -11.535 -4.402 -2.951 1.00 0.00 H ATOM 53 HG12 VAL A 3 -11.621 -5.123 -1.343 1.00 0.00 H ATOM 54 HG13 VAL A 3 -13.102 -4.668 -2.187 1.00 0.00 H ATOM 55 HG21 VAL A 3 -12.301 -2.350 -3.397 1.00 0.00 H ATOM 56 HG22 VAL A 3 -12.574 -1.111 -2.171 1.00 0.00 H ATOM 57 HG23 VAL A 3 -10.929 -1.601 -2.579 1.00 0.00 H ATOM 58 N ILE A 4 -13.191 -2.143 1.885 1.00 0.00 N ATOM 59 CA ILE A 4 -12.861 -1.311 3.036 1.00 0.00 C ATOM 60 C ILE A 4 -11.878 -2.017 3.962 1.00 0.00 C ATOM 61 O ILE A 4 -12.266 -2.857 4.774 1.00 0.00 O ATOM 62 CB ILE A 4 -14.121 -0.931 3.836 1.00 0.00 C ATOM 63 CG1 ILE A 4 -13.735 -0.166 5.104 1.00 0.00 C ATOM 64 CG2 ILE A 4 -14.921 -2.177 4.186 1.00 0.00 C ATOM 65 CD1 ILE A 4 -14.906 0.512 5.780 1.00 0.00 C ATOM 66 H ILE A 4 -13.722 -2.955 2.021 1.00 0.00 H ATOM 67 HA ILE A 4 -12.405 -0.402 2.670 1.00 0.00 H ATOM 68 HB ILE A 4 -14.737 -0.299 3.216 1.00 0.00 H ATOM 69 HG12 ILE A 4 -13.297 -0.853 5.812 1.00 0.00 H ATOM 70 HG13 ILE A 4 -13.011 0.594 4.850 1.00 0.00 H ATOM 71 HG21 ILE A 4 -15.841 -2.185 3.619 1.00 0.00 H ATOM 72 HG22 ILE A 4 -14.343 -3.056 3.943 1.00 0.00 H ATOM 73 HG23 ILE A 4 -15.149 -2.175 5.240 1.00 0.00 H ATOM 74 HD11 ILE A 4 -14.702 1.567 5.881 1.00 0.00 H ATOM 75 HD12 ILE A 4 -15.797 0.371 5.187 1.00 0.00 H ATOM 76 HD13 ILE A 4 -15.055 0.080 6.760 1.00 0.00 H ATOM 77 N GLY A 5 -10.600 -1.670 3.837 1.00 0.00 N ATOM 78 CA GLY A 5 -9.580 -2.279 4.670 1.00 0.00 C ATOM 79 C GLY A 5 -8.286 -1.490 4.674 1.00 0.00 C ATOM 80 O GLY A 5 -8.262 -0.321 4.286 1.00 0.00 O ATOM 81 H GLY A 5 -10.348 -0.994 3.172 1.00 0.00 H ATOM 82 HA2 GLY A 5 -9.951 -2.348 5.682 1.00 0.00 H ATOM 83 HA3 GLY A 5 -9.379 -3.275 4.303 1.00 0.00 H ATOM 84 N THR A 6 -7.207 -2.127 5.117 1.00 0.00 N ATOM 85 CA THR A 6 -5.905 -1.476 5.173 1.00 0.00 C ATOM 86 C THR A 6 -4.845 -2.414 5.739 1.00 0.00 C ATOM 87 O THR A 6 -5.132 -3.241 6.603 1.00 0.00 O ATOM 88 CB THR A 6 -5.952 -0.197 6.031 1.00 0.00 C ATOM 89 OG1 THR A 6 -6.972 -0.315 7.029 1.00 0.00 O ATOM 90 CG2 THR A 6 -6.220 1.025 5.166 1.00 0.00 C ATOM 91 H THR A 6 -7.290 -3.057 5.412 1.00 0.00 H ATOM 92 HA THR A 6 -5.626 -1.199 4.166 1.00 0.00 H ATOM 93 HB THR A 6 -4.995 -0.073 6.518 1.00 0.00 H ATOM 94 HG1 THR A 6 -6.872 0.389 7.674 1.00 0.00 H ATOM 95 HG21 THR A 6 -6.331 0.720 4.136 1.00 0.00 H ATOM 96 HG22 THR A 6 -5.394 1.714 5.251 1.00 0.00 H ATOM 97 HG23 THR A 6 -7.127 1.508 5.497 1.00 0.00 H ATOM 98 N TRP A 7 -3.618 -2.279 5.245 1.00 0.00 N ATOM 99 CA TRP A 7 -2.515 -3.116 5.703 1.00 0.00 C ATOM 100 C TRP A 7 -1.370 -2.262 6.236 1.00 0.00 C ATOM 101 O TRP A 7 -1.050 -1.214 5.675 1.00 0.00 O ATOM 102 CB TRP A 7 -2.017 -4.006 4.564 1.00 0.00 C ATOM 103 CG TRP A 7 -1.745 -3.253 3.296 1.00 0.00 C ATOM 104 CD1 TRP A 7 -2.670 -2.775 2.413 1.00 0.00 C ATOM 105 CD2 TRP A 7 -0.463 -2.893 2.771 1.00 0.00 C ATOM 106 NE1 TRP A 7 -2.041 -2.140 1.370 1.00 0.00 N ATOM 107 CE2 TRP A 7 -0.687 -2.197 1.567 1.00 0.00 C ATOM 108 CE3 TRP A 7 0.852 -3.088 3.202 1.00 0.00 C ATOM 109 CZ2 TRP A 7 0.357 -1.700 0.790 1.00 0.00 C ATOM 110 CZ3 TRP A 7 1.887 -2.595 2.429 1.00 0.00 C ATOM 111 CH2 TRP A 7 1.634 -1.906 1.236 1.00 0.00 C ATOM 112 H TRP A 7 -3.451 -1.602 4.557 1.00 0.00 H ATOM 113 HA TRP A 7 -2.884 -3.743 6.502 1.00 0.00 H ATOM 114 HB2 TRP A 7 -1.099 -4.489 4.867 1.00 0.00 H ATOM 115 HB3 TRP A 7 -2.762 -4.758 4.352 1.00 0.00 H ATOM 116 HD1 TRP A 7 -3.737 -2.889 2.529 1.00 0.00 H ATOM 117 HE1 TRP A 7 -2.489 -1.713 0.609 1.00 0.00 H ATOM 118 HE3 TRP A 7 1.067 -3.617 4.119 1.00 0.00 H ATOM 119 HZ2 TRP A 7 0.179 -1.166 -0.132 1.00 0.00 H ATOM 120 HZ3 TRP A 7 2.909 -2.737 2.746 1.00 0.00 H ATOM 121 HH2 TRP A 7 2.473 -1.538 0.664 1.00 0.00 H ATOM 122 N ASP A 8 -0.755 -2.717 7.322 1.00 0.00 N ATOM 123 CA ASP A 8 0.357 -1.995 7.931 1.00 0.00 C ATOM 124 C ASP A 8 1.692 -2.595 7.505 1.00 0.00 C ATOM 125 O ASP A 8 1.789 -3.791 7.230 1.00 0.00 O ATOM 126 CB ASP A 8 0.235 -2.020 9.456 1.00 0.00 C ATOM 127 CG ASP A 8 -1.184 -1.767 9.927 1.00 0.00 C ATOM 128 OD1 ASP A 8 -2.079 -2.561 9.568 1.00 0.00 O ATOM 129 OD2 ASP A 8 -1.399 -0.778 10.657 1.00 0.00 O ATOM 130 H ASP A 8 -1.055 -3.560 7.725 1.00 0.00 H ATOM 131 HA ASP A 8 0.312 -0.971 7.592 1.00 0.00 H ATOM 132 HB2 ASP A 8 0.549 -2.987 9.820 1.00 0.00 H ATOM 133 HB3 ASP A 8 0.875 -1.257 9.873 1.00 0.00 H ATOM 134 N CYS A 9 2.722 -1.756 7.453 1.00 0.00 N ATOM 135 CA CYS A 9 4.053 -2.203 7.059 1.00 0.00 C ATOM 136 C CYS A 9 4.697 -3.035 8.164 1.00 0.00 C ATOM 137 O CYS A 9 4.152 -3.155 9.262 1.00 0.00 O ATOM 138 CB CYS A 9 4.940 -1.000 6.728 1.00 0.00 C ATOM 139 SG CYS A 9 6.316 -1.380 5.597 1.00 0.00 S ATOM 140 H CYS A 9 2.583 -0.813 7.683 1.00 0.00 H ATOM 141 HA CYS A 9 3.950 -2.816 6.176 1.00 0.00 H ATOM 142 HB2 CYS A 9 4.335 -0.235 6.263 1.00 0.00 H ATOM 143 HB3 CYS A 9 5.362 -0.612 7.643 1.00 0.00 H ATOM 144 N ASP A 10 5.858 -3.607 7.865 1.00 0.00 N ATOM 145 CA ASP A 10 6.577 -4.427 8.833 1.00 0.00 C ATOM 146 C ASP A 10 8.041 -4.006 8.921 1.00 0.00 C ATOM 147 O ASP A 10 8.816 -4.570 9.694 1.00 0.00 O ATOM 148 CB ASP A 10 6.482 -5.906 8.452 1.00 0.00 C ATOM 149 CG ASP A 10 6.633 -6.823 9.650 1.00 0.00 C ATOM 150 OD1 ASP A 10 7.637 -6.684 10.380 1.00 0.00 O ATOM 151 OD2 ASP A 10 5.747 -7.678 9.857 1.00 0.00 O ATOM 152 H ASP A 10 6.240 -3.474 6.972 1.00 0.00 H ATOM 153 HA ASP A 10 6.115 -4.283 9.798 1.00 0.00 H ATOM 154 HB2 ASP A 10 5.519 -6.092 7.999 1.00 0.00 H ATOM 155 HB3 ASP A 10 7.261 -6.139 7.742 1.00 0.00 H ATOM 156 N THR A 11 8.413 -3.009 8.123 1.00 0.00 N ATOM 157 CA THR A 11 9.784 -2.514 8.110 1.00 0.00 C ATOM 158 C THR A 11 9.844 -1.050 8.533 1.00 0.00 C ATOM 159 O THR A 11 10.558 -0.692 9.470 1.00 0.00 O ATOM 160 CB THR A 11 10.420 -2.658 6.714 1.00 0.00 C ATOM 161 OG1 THR A 11 10.814 -4.017 6.494 1.00 0.00 O ATOM 162 CG2 THR A 11 11.628 -1.745 6.573 1.00 0.00 C ATOM 163 H THR A 11 7.750 -2.599 7.530 1.00 0.00 H ATOM 164 HA THR A 11 10.360 -3.104 8.807 1.00 0.00 H ATOM 165 HB THR A 11 9.687 -2.379 5.971 1.00 0.00 H ATOM 166 HG1 THR A 11 11.343 -4.321 7.235 1.00 0.00 H ATOM 167 HG21 THR A 11 11.328 -0.822 6.101 1.00 0.00 H ATOM 168 HG22 THR A 11 12.378 -2.232 5.967 1.00 0.00 H ATOM 169 HG23 THR A 11 12.035 -1.534 7.550 1.00 0.00 H ATOM 170 N CYS A 12 9.088 -0.207 7.837 1.00 0.00 N ATOM 171 CA CYS A 12 9.054 1.219 8.141 1.00 0.00 C ATOM 172 C CYS A 12 7.904 1.546 9.091 1.00 0.00 C ATOM 173 O CYS A 12 7.885 2.606 9.718 1.00 0.00 O ATOM 174 CB CYS A 12 8.913 2.033 6.854 1.00 0.00 C ATOM 175 SG CYS A 12 7.190 2.360 6.365 1.00 0.00 S ATOM 176 H CYS A 12 8.539 -0.551 7.102 1.00 0.00 H ATOM 177 HA CYS A 12 9.985 1.478 8.621 1.00 0.00 H ATOM 178 HB2 CYS A 12 9.404 2.986 6.985 1.00 0.00 H ATOM 179 HB3 CYS A 12 9.389 1.497 6.046 1.00 0.00 H ATOM 180 N LEU A 13 6.949 0.629 9.191 1.00 0.00 N ATOM 181 CA LEU A 13 5.795 0.818 10.064 1.00 0.00 C ATOM 182 C LEU A 13 4.893 1.930 9.540 1.00 0.00 C ATOM 183 O LEU A 13 4.933 3.059 10.030 1.00 0.00 O ATOM 184 CB LEU A 13 6.255 1.145 11.486 1.00 0.00 C ATOM 185 CG LEU A 13 7.498 0.403 11.977 1.00 0.00 C ATOM 186 CD1 LEU A 13 7.908 0.901 13.354 1.00 0.00 C ATOM 187 CD2 LEU A 13 7.248 -1.098 12.004 1.00 0.00 C ATOM 188 H LEU A 13 7.020 -0.196 8.667 1.00 0.00 H ATOM 189 HA LEU A 13 5.236 -0.106 10.079 1.00 0.00 H ATOM 190 HB2 LEU A 13 6.462 2.203 11.530 1.00 0.00 H ATOM 191 HB3 LEU A 13 5.441 0.911 12.157 1.00 0.00 H ATOM 192 HG LEU A 13 8.317 0.594 11.296 1.00 0.00 H ATOM 193 HD11 LEU A 13 8.339 0.088 13.918 1.00 0.00 H ATOM 194 HD12 LEU A 13 7.040 1.280 13.873 1.00 0.00 H ATOM 195 HD13 LEU A 13 8.637 1.692 13.248 1.00 0.00 H ATOM 196 HD21 LEU A 13 7.937 -1.589 11.332 1.00 0.00 H ATOM 197 HD22 LEU A 13 6.234 -1.299 11.690 1.00 0.00 H ATOM 198 HD23 LEU A 13 7.396 -1.469 13.007 1.00 0.00 H ATOM 199 N VAL A 14 4.077 1.603 8.542 1.00 0.00 N ATOM 200 CA VAL A 14 3.163 2.574 7.954 1.00 0.00 C ATOM 201 C VAL A 14 1.942 1.885 7.353 1.00 0.00 C ATOM 202 O VAL A 14 2.062 0.847 6.702 1.00 0.00 O ATOM 203 CB VAL A 14 3.856 3.409 6.861 1.00 0.00 C ATOM 204 CG1 VAL A 14 2.845 4.280 6.132 1.00 0.00 C ATOM 205 CG2 VAL A 14 4.965 4.258 7.465 1.00 0.00 C ATOM 206 H VAL A 14 4.091 0.687 8.195 1.00 0.00 H ATOM 207 HA VAL A 14 2.836 3.243 8.737 1.00 0.00 H ATOM 208 HB VAL A 14 4.298 2.732 6.146 1.00 0.00 H ATOM 209 HG11 VAL A 14 2.788 3.975 5.097 1.00 0.00 H ATOM 210 HG12 VAL A 14 1.874 4.170 6.594 1.00 0.00 H ATOM 211 HG13 VAL A 14 3.154 5.313 6.185 1.00 0.00 H ATOM 212 HG21 VAL A 14 5.637 3.625 8.025 1.00 0.00 H ATOM 213 HG22 VAL A 14 5.512 4.751 6.674 1.00 0.00 H ATOM 214 HG23 VAL A 14 4.536 4.999 8.122 1.00 0.00 H ATOM 215 N GLN A 15 0.770 2.469 7.576 1.00 0.00 N ATOM 216 CA GLN A 15 -0.473 1.909 7.057 1.00 0.00 C ATOM 217 C GLN A 15 -0.693 2.328 5.607 1.00 0.00 C ATOM 218 O GLN A 15 -0.261 3.401 5.187 1.00 0.00 O ATOM 219 CB GLN A 15 -1.657 2.359 7.915 1.00 0.00 C ATOM 220 CG GLN A 15 -1.786 1.592 9.222 1.00 0.00 C ATOM 221 CD GLN A 15 -2.555 2.363 10.277 1.00 0.00 C ATOM 222 OE1 GLN A 15 -3.443 3.155 9.959 1.00 0.00 O ATOM 223 NE2 GLN A 15 -2.216 2.136 11.540 1.00 0.00 N ATOM 224 H GLN A 15 0.739 3.294 8.102 1.00 0.00 H ATOM 225 HA GLN A 15 -0.396 0.834 7.100 1.00 0.00 H ATOM 226 HB2 GLN A 15 -1.542 3.407 8.147 1.00 0.00 H ATOM 227 HB3 GLN A 15 -2.567 2.222 7.351 1.00 0.00 H ATOM 228 HG2 GLN A 15 -2.303 0.663 9.030 1.00 0.00 H ATOM 229 HG3 GLN A 15 -0.797 1.382 9.599 1.00 0.00 H ATOM 230 HE21 GLN A 15 -1.498 1.492 11.717 1.00 0.00 H ATOM 231 HE22 GLN A 15 -2.696 2.621 12.243 1.00 0.00 H ATOM 232 N ASN A 16 -1.368 1.473 4.846 1.00 0.00 N ATOM 233 CA ASN A 16 -1.645 1.754 3.442 1.00 0.00 C ATOM 234 C ASN A 16 -2.977 1.141 3.016 1.00 0.00 C ATOM 235 O ASN A 16 -3.430 0.152 3.592 1.00 0.00 O ATOM 236 CB ASN A 16 -0.517 1.213 2.559 1.00 0.00 C ATOM 237 CG ASN A 16 0.827 1.236 3.260 1.00 0.00 C ATOM 238 OD1 ASN A 16 1.714 2.010 2.900 1.00 0.00 O ATOM 239 ND2 ASN A 16 0.984 0.385 4.268 1.00 0.00 N ATOM 240 H ASN A 16 -1.687 0.633 5.237 1.00 0.00 H ATOM 241 HA ASN A 16 -1.700 2.825 3.322 1.00 0.00 H ATOM 242 HB2 ASN A 16 -0.742 0.191 2.286 1.00 0.00 H ATOM 243 HB3 ASN A 16 -0.448 1.813 1.665 1.00 0.00 H ATOM 244 HD21 ASN A 16 0.234 -0.202 4.500 1.00 0.00 H ATOM 245 HD22 ASN A 16 1.843 0.380 4.739 1.00 0.00 H ATOM 246 N LYS A 17 -3.598 1.737 2.004 1.00 0.00 N ATOM 247 CA LYS A 17 -4.877 1.250 1.500 1.00 0.00 C ATOM 248 C LYS A 17 -4.705 -0.078 0.771 1.00 0.00 C ATOM 249 O LYS A 17 -3.667 -0.353 0.168 1.00 0.00 O ATOM 250 CB LYS A 17 -5.503 2.283 0.560 1.00 0.00 C ATOM 251 CG LYS A 17 -4.913 2.269 -0.839 1.00 0.00 C ATOM 252 CD LYS A 17 -5.674 3.191 -1.777 1.00 0.00 C ATOM 253 CE LYS A 17 -5.109 3.143 -3.188 1.00 0.00 C ATOM 254 NZ LYS A 17 -4.078 4.195 -3.408 1.00 0.00 N ATOM 255 H LYS A 17 -3.187 2.522 1.586 1.00 0.00 H ATOM 256 HA LYS A 17 -5.533 1.101 2.345 1.00 0.00 H ATOM 257 HB2 LYS A 17 -6.563 2.087 0.483 1.00 0.00 H ATOM 258 HB3 LYS A 17 -5.358 3.269 0.978 1.00 0.00 H ATOM 259 HG2 LYS A 17 -3.884 2.595 -0.790 1.00 0.00 H ATOM 260 HG3 LYS A 17 -4.955 1.261 -1.228 1.00 0.00 H ATOM 261 HD2 LYS A 17 -6.710 2.884 -1.805 1.00 0.00 H ATOM 262 HD3 LYS A 17 -5.607 4.204 -1.405 1.00 0.00 H ATOM 263 HE2 LYS A 17 -4.663 2.174 -3.350 1.00 0.00 H ATOM 264 HE3 LYS A 17 -5.916 3.289 -3.890 1.00 0.00 H ATOM 265 HZ1 LYS A 17 -3.820 4.235 -4.415 1.00 0.00 H ATOM 266 HZ2 LYS A 17 -3.226 3.982 -2.851 1.00 0.00 H ATOM 267 HZ3 LYS A 17 -4.446 5.122 -3.117 1.00 0.00 H ATOM 268 N PRO A 18 -5.745 -0.923 0.824 1.00 0.00 N ATOM 269 CA PRO A 18 -5.734 -2.236 0.173 1.00 0.00 C ATOM 270 C PRO A 18 -5.772 -2.129 -1.348 1.00 0.00 C ATOM 271 O PRO A 18 -5.562 -3.115 -2.054 1.00 0.00 O ATOM 272 CB PRO A 18 -7.008 -2.902 0.695 1.00 0.00 C ATOM 273 CG PRO A 18 -7.910 -1.771 1.049 1.00 0.00 C ATOM 274 CD PRO A 18 -7.015 -0.661 1.524 1.00 0.00 C ATOM 275 HA PRO A 18 -4.873 -2.817 0.470 1.00 0.00 H ATOM 276 HB2 PRO A 18 -7.437 -3.523 -0.080 1.00 0.00 H ATOM 277 HB3 PRO A 18 -6.776 -3.507 1.559 1.00 0.00 H ATOM 278 HG2 PRO A 18 -8.466 -1.457 0.177 1.00 0.00 H ATOM 279 HG3 PRO A 18 -8.585 -2.071 1.837 1.00 0.00 H ATOM 280 HD2 PRO A 18 -7.420 0.299 1.241 1.00 0.00 H ATOM 281 HD3 PRO A 18 -6.882 -0.715 2.595 1.00 0.00 H ATOM 282 N GLU A 19 -6.043 -0.926 -1.846 1.00 0.00 N ATOM 283 CA GLU A 19 -6.110 -0.692 -3.283 1.00 0.00 C ATOM 284 C GLU A 19 -4.729 -0.366 -3.846 1.00 0.00 C ATOM 285 O GLU A 19 -4.553 -0.254 -5.059 1.00 0.00 O ATOM 286 CB GLU A 19 -7.081 0.449 -3.592 1.00 0.00 C ATOM 287 CG GLU A 19 -6.795 1.153 -4.909 1.00 0.00 C ATOM 288 CD GLU A 19 -7.762 2.287 -5.186 1.00 0.00 C ATOM 289 OE1 GLU A 19 -8.280 2.876 -4.215 1.00 0.00 O ATOM 290 OE2 GLU A 19 -8.000 2.584 -6.375 1.00 0.00 O ATOM 291 H GLU A 19 -6.201 -0.179 -1.232 1.00 0.00 H ATOM 292 HA GLU A 19 -6.471 -1.596 -3.750 1.00 0.00 H ATOM 293 HB2 GLU A 19 -8.084 0.052 -3.630 1.00 0.00 H ATOM 294 HB3 GLU A 19 -7.023 1.180 -2.798 1.00 0.00 H ATOM 295 HG2 GLU A 19 -5.793 1.554 -4.877 1.00 0.00 H ATOM 296 HG3 GLU A 19 -6.868 0.431 -5.710 1.00 0.00 H ATOM 297 N ALA A 20 -3.754 -0.216 -2.955 1.00 0.00 N ATOM 298 CA ALA A 20 -2.389 0.096 -3.362 1.00 0.00 C ATOM 299 C ALA A 20 -1.600 -1.176 -3.654 1.00 0.00 C ATOM 300 O ALA A 20 -2.061 -2.283 -3.373 1.00 0.00 O ATOM 301 CB ALA A 20 -1.692 0.917 -2.288 1.00 0.00 C ATOM 302 H ALA A 20 -3.957 -0.317 -2.002 1.00 0.00 H ATOM 303 HA ALA A 20 -2.437 0.693 -4.262 1.00 0.00 H ATOM 304 HB1 ALA A 20 -2.233 1.839 -2.133 1.00 0.00 H ATOM 305 HB2 ALA A 20 -1.668 0.355 -1.366 1.00 0.00 H ATOM 306 HB3 ALA A 20 -0.683 1.139 -2.602 1.00 0.00 H ATOM 307 N ILE A 21 -0.409 -1.010 -4.220 1.00 0.00 N ATOM 308 CA ILE A 21 0.444 -2.145 -4.550 1.00 0.00 C ATOM 309 C ILE A 21 1.692 -2.167 -3.675 1.00 0.00 C ATOM 310 O ILE A 21 2.323 -3.210 -3.500 1.00 0.00 O ATOM 311 CB ILE A 21 0.868 -2.121 -6.031 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.365 -2.134 -6.936 1.00 0.00 C ATOM 313 CG2 ILE A 21 1.773 -3.303 -6.342 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.980 -0.766 -7.139 1.00 0.00 C ATOM 315 H ILE A 21 -0.096 -0.103 -4.420 1.00 0.00 H ATOM 316 HA ILE A 21 -0.122 -3.049 -4.373 1.00 0.00 H ATOM 317 HB ILE A 21 1.426 -1.214 -6.207 1.00 0.00 H ATOM 318 HG12 ILE A 21 -0.089 -2.518 -7.905 1.00 0.00 H ATOM 319 HG13 ILE A 21 -1.117 -2.775 -6.500 1.00 0.00 H ATOM 320 HG21 ILE A 21 2.017 -3.301 -7.394 1.00 0.00 H ATOM 321 HG22 ILE A 21 2.681 -3.222 -5.764 1.00 0.00 H ATOM 322 HG23 ILE A 21 1.265 -4.222 -6.092 1.00 0.00 H ATOM 323 HD11 ILE A 21 -1.308 -0.374 -6.187 1.00 0.00 H ATOM 324 HD12 ILE A 21 -0.247 -0.101 -7.571 1.00 0.00 H ATOM 325 HD13 ILE A 21 -1.828 -0.848 -7.805 1.00 0.00 H ATOM 326 N LYS A 22 2.044 -1.009 -3.127 1.00 0.00 N ATOM 327 CA LYS A 22 3.216 -0.893 -2.267 1.00 0.00 C ATOM 328 C LYS A 22 2.981 0.132 -1.163 1.00 0.00 C ATOM 329 O LYS A 22 1.936 0.783 -1.117 1.00 0.00 O ATOM 330 CB LYS A 22 4.442 -0.498 -3.092 1.00 0.00 C ATOM 331 CG LYS A 22 4.214 0.712 -3.980 1.00 0.00 C ATOM 332 CD LYS A 22 5.409 0.978 -4.879 1.00 0.00 C ATOM 333 CE LYS A 22 5.472 -0.014 -6.030 1.00 0.00 C ATOM 334 NZ LYS A 22 4.291 0.102 -6.929 1.00 0.00 N ATOM 335 H LYS A 22 1.501 -0.212 -3.304 1.00 0.00 H ATOM 336 HA LYS A 22 3.392 -1.858 -1.815 1.00 0.00 H ATOM 337 HB2 LYS A 22 5.258 -0.277 -2.419 1.00 0.00 H ATOM 338 HB3 LYS A 22 4.722 -1.331 -3.721 1.00 0.00 H ATOM 339 HG2 LYS A 22 3.345 0.536 -4.596 1.00 0.00 H ATOM 340 HG3 LYS A 22 4.045 1.579 -3.356 1.00 0.00 H ATOM 341 HD2 LYS A 22 5.330 1.976 -5.285 1.00 0.00 H ATOM 342 HD3 LYS A 22 6.314 0.896 -4.294 1.00 0.00 H ATOM 343 HE2 LYS A 22 6.368 0.174 -6.603 1.00 0.00 H ATOM 344 HE3 LYS A 22 5.507 -1.014 -5.624 1.00 0.00 H ATOM 345 HZ1 LYS A 22 3.658 -0.713 -6.795 1.00 0.00 H ATOM 346 HZ2 LYS A 22 4.597 0.128 -7.922 1.00 0.00 H ATOM 347 HZ3 LYS A 22 3.764 0.973 -6.716 1.00 0.00 H ATOM 348 N CYS A 23 3.960 0.273 -0.274 1.00 0.00 N ATOM 349 CA CYS A 23 3.861 1.220 0.829 1.00 0.00 C ATOM 350 C CYS A 23 3.870 2.657 0.316 1.00 0.00 C ATOM 351 O CYS A 23 4.366 2.935 -0.776 1.00 0.00 O ATOM 352 CB CYS A 23 5.014 1.012 1.813 1.00 0.00 C ATOM 353 SG CYS A 23 4.624 1.488 3.527 1.00 0.00 S ATOM 354 H CYS A 23 4.769 -0.274 -0.364 1.00 0.00 H ATOM 355 HA CYS A 23 2.927 1.039 1.339 1.00 0.00 H ATOM 356 HB2 CYS A 23 5.288 -0.034 1.818 1.00 0.00 H ATOM 357 HB3 CYS A 23 5.861 1.598 1.492 1.00 0.00 H ATOM 358 N VAL A 24 3.317 3.567 1.111 1.00 0.00 N ATOM 359 CA VAL A 24 3.261 4.976 0.738 1.00 0.00 C ATOM 360 C VAL A 24 4.268 5.796 1.538 1.00 0.00 C ATOM 361 O VAL A 24 4.174 7.021 1.604 1.00 0.00 O ATOM 362 CB VAL A 24 1.853 5.559 0.955 1.00 0.00 C ATOM 363 CG1 VAL A 24 1.590 5.785 2.437 1.00 0.00 C ATOM 364 CG2 VAL A 24 1.686 6.852 0.172 1.00 0.00 C ATOM 365 H VAL A 24 2.937 3.285 1.969 1.00 0.00 H ATOM 366 HA VAL A 24 3.503 5.053 -0.312 1.00 0.00 H ATOM 367 HB VAL A 24 1.129 4.845 0.590 1.00 0.00 H ATOM 368 HG11 VAL A 24 2.136 5.054 3.015 1.00 0.00 H ATOM 369 HG12 VAL A 24 1.914 6.778 2.713 1.00 0.00 H ATOM 370 HG13 VAL A 24 0.533 5.682 2.634 1.00 0.00 H ATOM 371 HG21 VAL A 24 2.222 6.779 -0.762 1.00 0.00 H ATOM 372 HG22 VAL A 24 0.637 7.021 -0.027 1.00 0.00 H ATOM 373 HG23 VAL A 24 2.078 7.676 0.750 1.00 0.00 H ATOM 374 N ALA A 25 5.232 5.110 2.145 1.00 0.00 N ATOM 375 CA ALA A 25 6.258 5.775 2.939 1.00 0.00 C ATOM 376 C ALA A 25 7.647 5.254 2.588 1.00 0.00 C ATOM 377 O ALA A 25 8.584 6.030 2.402 1.00 0.00 O ATOM 378 CB ALA A 25 5.980 5.588 4.423 1.00 0.00 C ATOM 379 H ALA A 25 5.253 4.135 2.056 1.00 0.00 H ATOM 380 HA ALA A 25 6.215 6.833 2.721 1.00 0.00 H ATOM 381 HB1 ALA A 25 5.097 6.147 4.696 1.00 0.00 H ATOM 382 HB2 ALA A 25 5.822 4.540 4.630 1.00 0.00 H ATOM 383 HB3 ALA A 25 6.824 5.946 4.995 1.00 0.00 H ATOM 384 N CYS A 26 7.773 3.933 2.500 1.00 0.00 N ATOM 385 CA CYS A 26 9.048 3.307 2.173 1.00 0.00 C ATOM 386 C CYS A 26 9.009 2.689 0.779 1.00 0.00 C ATOM 387 O CYS A 26 10.043 2.323 0.223 1.00 0.00 O ATOM 388 CB CYS A 26 9.392 2.234 3.209 1.00 0.00 C ATOM 389 SG CYS A 26 8.435 0.695 3.032 1.00 0.00 S ATOM 390 H CYS A 26 6.989 3.366 2.660 1.00 0.00 H ATOM 391 HA CYS A 26 9.808 4.072 2.194 1.00 0.00 H ATOM 392 HB2 CYS A 26 10.440 1.981 3.119 1.00 0.00 H ATOM 393 HB3 CYS A 26 9.207 2.626 4.198 1.00 0.00 H ATOM 394 N GLU A 27 7.808 2.578 0.221 1.00 0.00 N ATOM 395 CA GLU A 27 7.634 2.005 -1.109 1.00 0.00 C ATOM 396 C GLU A 27 7.936 0.508 -1.099 1.00 0.00 C ATOM 397 O GLU A 27 8.658 0.004 -1.960 1.00 0.00 O ATOM 398 CB GLU A 27 8.542 2.713 -2.117 1.00 0.00 C ATOM 399 CG GLU A 27 8.579 4.222 -1.946 1.00 0.00 C ATOM 400 CD GLU A 27 7.232 4.799 -1.556 1.00 0.00 C ATOM 401 OE1 GLU A 27 6.941 4.863 -0.344 1.00 0.00 O ATOM 402 OE2 GLU A 27 6.469 5.187 -2.466 1.00 0.00 O ATOM 403 H GLU A 27 7.020 2.889 0.714 1.00 0.00 H ATOM 404 HA GLU A 27 6.605 2.149 -1.401 1.00 0.00 H ATOM 405 HB2 GLU A 27 9.547 2.333 -2.007 1.00 0.00 H ATOM 406 HB3 GLU A 27 8.191 2.494 -3.114 1.00 0.00 H ATOM 407 HG2 GLU A 27 9.295 4.467 -1.174 1.00 0.00 H ATOM 408 HG3 GLU A 27 8.890 4.670 -2.878 1.00 0.00 H ATOM 409 N THR A 28 7.379 -0.196 -0.120 1.00 0.00 N ATOM 410 CA THR A 28 7.589 -1.633 0.004 1.00 0.00 C ATOM 411 C THR A 28 6.558 -2.411 -0.805 1.00 0.00 C ATOM 412 O THR A 28 5.403 -2.007 -0.938 1.00 0.00 O ATOM 413 CB THR A 28 7.520 -2.087 1.475 1.00 0.00 C ATOM 414 OG1 THR A 28 8.838 -2.347 1.970 1.00 0.00 O ATOM 415 CG2 THR A 28 6.663 -3.335 1.616 1.00 0.00 C ATOM 416 H THR A 28 6.813 0.264 0.535 1.00 0.00 H ATOM 417 HA THR A 28 8.575 -1.859 -0.374 1.00 0.00 H ATOM 418 HB THR A 28 7.074 -1.294 2.059 1.00 0.00 H ATOM 419 HG1 THR A 28 9.161 -3.172 1.599 1.00 0.00 H ATOM 420 HG21 THR A 28 7.072 -4.123 1.002 1.00 0.00 H ATOM 421 HG22 THR A 28 5.654 -3.117 1.298 1.00 0.00 H ATOM 422 HG23 THR A 28 6.655 -3.651 2.648 1.00 0.00 H ATOM 423 N PRO A 29 6.983 -3.556 -1.360 1.00 0.00 N ATOM 424 CA PRO A 29 6.111 -4.416 -2.165 1.00 0.00 C ATOM 425 C PRO A 29 5.040 -5.105 -1.326 1.00 0.00 C ATOM 426 O PRO A 29 5.347 -5.924 -0.459 1.00 0.00 O ATOM 427 CB PRO A 29 7.075 -5.449 -2.754 1.00 0.00 C ATOM 428 CG PRO A 29 8.213 -5.494 -1.793 1.00 0.00 C ATOM 429 CD PRO A 29 8.346 -4.100 -1.244 1.00 0.00 C ATOM 430 HA PRO A 29 5.639 -3.865 -2.966 1.00 0.00 H ATOM 431 HB2 PRO A 29 6.581 -6.407 -2.825 1.00 0.00 H ATOM 432 HB3 PRO A 29 7.397 -5.129 -3.732 1.00 0.00 H ATOM 433 HG2 PRO A 29 7.998 -6.191 -0.999 1.00 0.00 H ATOM 434 HG3 PRO A 29 9.118 -5.780 -2.309 1.00 0.00 H ATOM 435 HD2 PRO A 29 8.662 -4.131 -0.211 1.00 0.00 H ATOM 436 HD3 PRO A 29 9.041 -3.525 -1.836 1.00 0.00 H ATOM 437 N LYS A 30 3.781 -4.769 -1.588 1.00 0.00 N ATOM 438 CA LYS A 30 2.664 -5.355 -0.857 1.00 0.00 C ATOM 439 C LYS A 30 2.658 -6.874 -1.003 1.00 0.00 C ATOM 440 O LYS A 30 2.975 -7.422 -2.058 1.00 0.00 O ATOM 441 CB LYS A 30 1.339 -4.779 -1.361 1.00 0.00 C ATOM 442 CG LYS A 30 0.117 -5.485 -0.804 1.00 0.00 C ATOM 443 CD LYS A 30 -1.044 -5.449 -1.784 1.00 0.00 C ATOM 444 CE LYS A 30 -2.040 -4.357 -1.428 1.00 0.00 C ATOM 445 NZ LYS A 30 -3.248 -4.403 -2.297 1.00 0.00 N ATOM 446 H LYS A 30 3.600 -4.109 -2.291 1.00 0.00 H ATOM 447 HA LYS A 30 2.782 -5.106 0.186 1.00 0.00 H ATOM 448 HB2 LYS A 30 1.286 -3.736 -1.083 1.00 0.00 H ATOM 449 HB3 LYS A 30 1.314 -4.856 -2.439 1.00 0.00 H ATOM 450 HG2 LYS A 30 0.369 -6.516 -0.600 1.00 0.00 H ATOM 451 HG3 LYS A 30 -0.183 -4.998 0.113 1.00 0.00 H ATOM 452 HD2 LYS A 30 -0.661 -5.261 -2.776 1.00 0.00 H ATOM 453 HD3 LYS A 30 -1.549 -6.405 -1.766 1.00 0.00 H ATOM 454 HE2 LYS A 30 -2.342 -4.484 -0.399 1.00 0.00 H ATOM 455 HE3 LYS A 30 -1.559 -3.397 -1.545 1.00 0.00 H ATOM 456 HZ1 LYS A 30 -3.563 -3.438 -2.524 1.00 0.00 H ATOM 457 HZ2 LYS A 30 -4.021 -4.900 -1.809 1.00 0.00 H ATOM 458 HZ3 LYS A 30 -3.033 -4.904 -3.182 1.00 0.00 H ATOM 459 N PRO A 31 2.285 -7.571 0.081 1.00 0.00 N ATOM 460 CA PRO A 31 2.226 -9.036 0.099 1.00 0.00 C ATOM 461 C PRO A 31 1.091 -9.580 -0.761 1.00 0.00 C ATOM 462 O PRO A 31 0.068 -8.911 -0.901 1.00 0.00 O ATOM 463 CB PRO A 31 1.982 -9.363 1.575 1.00 0.00 C ATOM 464 CG PRO A 31 1.317 -8.150 2.127 1.00 0.00 C ATOM 465 CD PRO A 31 1.893 -6.982 1.373 1.00 0.00 C ATOM 466 HA PRO A 31 3.159 -9.474 -0.219 1.00 0.00 H ATOM 467 HB2 PRO A 31 1.346 -10.233 1.652 1.00 0.00 H ATOM 468 HB3 PRO A 31 2.925 -9.554 2.065 1.00 0.00 H ATOM 469 HG2 PRO A 31 0.252 -8.210 1.968 1.00 0.00 H ATOM 470 HG3 PRO A 31 1.537 -8.059 3.181 1.00 0.00 H ATOM 471 HD2 PRO A 31 1.145 -6.216 1.236 1.00 0.00 H ATOM 472 HD3 PRO A 31 2.752 -6.585 1.893 1.00 0.00 H TER 473 PRO A 31 HETATM 474 ZN ZN A 32 6.642 0.798 4.622 1.00 0.00 ZN