ATOM 1 N CYS A 1 3.551 2.674 -4.461 1.00 0.00 N ATOM 2 CA CYS A 1 4.051 1.303 -4.521 1.00 0.00 C ATOM 3 C CYS A 1 3.422 0.556 -5.685 1.00 0.00 C ATOM 4 O CYS A 1 3.807 -0.568 -5.998 1.00 0.00 O ATOM 5 CB CYS A 1 3.743 0.568 -3.218 1.00 0.00 C ATOM 6 SG CYS A 1 4.430 1.375 -1.744 1.00 0.00 S ATOM 7 H1 CYS A 1 2.755 2.869 -3.914 1.00 0.00 H ATOM 8 HA CYS A 1 5.118 1.342 -4.664 1.00 0.00 H ATOM 9 HB2 CYS A 1 2.673 0.511 -3.091 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.149 -0.430 -3.268 1.00 0.00 H ATOM 11 N GLY A 2 2.442 1.188 -6.310 1.00 0.00 N ATOM 12 CA GLY A 2 1.757 0.569 -7.429 1.00 0.00 C ATOM 13 C GLY A 2 0.842 -0.555 -6.982 1.00 0.00 C ATOM 14 O GLY A 2 0.647 -1.534 -7.697 1.00 0.00 O ATOM 15 H GLY A 2 2.180 2.082 -6.007 1.00 0.00 H ATOM 16 HA2 GLY A 2 1.171 1.318 -7.940 1.00 0.00 H ATOM 17 HA3 GLY A 2 2.491 0.170 -8.114 1.00 0.00 H ATOM 18 N GLU A 3 0.265 -0.392 -5.799 1.00 0.00 N ATOM 19 CA GLU A 3 -0.651 -1.372 -5.241 1.00 0.00 C ATOM 20 C GLU A 3 -1.822 -0.633 -4.615 1.00 0.00 C ATOM 21 O GLU A 3 -1.698 0.547 -4.268 1.00 0.00 O ATOM 22 CB GLU A 3 0.040 -2.245 -4.188 1.00 0.00 C ATOM 23 CG GLU A 3 -0.674 -3.565 -3.932 1.00 0.00 C ATOM 24 CD GLU A 3 -0.266 -4.228 -2.628 1.00 0.00 C ATOM 25 OE1 GLU A 3 0.944 -4.314 -2.341 1.00 0.00 O ATOM 26 OE2 GLU A 3 -1.158 -4.685 -1.892 1.00 0.00 O ATOM 27 H GLU A 3 0.453 0.421 -5.290 1.00 0.00 H ATOM 28 HA GLU A 3 -1.013 -1.994 -6.046 1.00 0.00 H ATOM 29 HB2 GLU A 3 1.042 -2.462 -4.520 1.00 0.00 H ATOM 30 HB3 GLU A 3 0.088 -1.700 -3.256 1.00 0.00 H ATOM 31 HG2 GLU A 3 -1.738 -3.382 -3.903 1.00 0.00 H ATOM 32 HG3 GLU A 3 -0.451 -4.241 -4.745 1.00 0.00 H ATOM 33 N SER A 4 -2.951 -1.301 -4.481 1.00 0.00 N ATOM 34 CA SER A 4 -4.122 -0.667 -3.909 1.00 0.00 C ATOM 35 C SER A 4 -4.782 -1.545 -2.853 1.00 0.00 C ATOM 36 O SER A 4 -5.150 -2.690 -3.116 1.00 0.00 O ATOM 37 CB SER A 4 -5.122 -0.333 -5.017 1.00 0.00 C ATOM 38 OG SER A 4 -5.421 -1.479 -5.795 1.00 0.00 O ATOM 39 H SER A 4 -2.998 -2.233 -4.777 1.00 0.00 H ATOM 40 HA SER A 4 -3.803 0.252 -3.443 1.00 0.00 H ATOM 41 HB2 SER A 4 -6.037 0.035 -4.574 1.00 0.00 H ATOM 42 HB3 SER A 4 -4.703 0.426 -5.661 1.00 0.00 H ATOM 43 HG SER A 4 -5.267 -2.272 -5.270 1.00 0.00 H ATOM 44 N CYS A 5 -4.964 -0.976 -1.670 1.00 0.00 N ATOM 45 CA CYS A 5 -5.611 -1.661 -0.563 1.00 0.00 C ATOM 46 C CYS A 5 -7.111 -1.379 -0.589 1.00 0.00 C ATOM 47 O CYS A 5 -7.758 -1.234 0.447 1.00 0.00 O ATOM 48 CB CYS A 5 -5.005 -1.211 0.771 1.00 0.00 C ATOM 49 SG CYS A 5 -4.626 0.570 0.859 1.00 0.00 S ATOM 50 H CYS A 5 -4.676 -0.046 -1.548 1.00 0.00 H ATOM 51 HA CYS A 5 -5.452 -2.721 -0.686 1.00 0.00 H ATOM 52 HB2 CYS A 5 -5.703 -1.434 1.564 1.00 0.00 H ATOM 53 HB3 CYS A 5 -4.089 -1.754 0.946 1.00 0.00 H ATOM 54 N ALA A 6 -7.644 -1.288 -1.801 1.00 0.00 N ATOM 55 CA ALA A 6 -9.062 -1.008 -2.021 1.00 0.00 C ATOM 56 C ALA A 6 -9.956 -2.118 -1.480 1.00 0.00 C ATOM 57 O ALA A 6 -11.079 -1.872 -1.050 1.00 0.00 O ATOM 58 CB ALA A 6 -9.329 -0.802 -3.505 1.00 0.00 C ATOM 59 H ALA A 6 -7.055 -1.400 -2.577 1.00 0.00 H ATOM 60 HA ALA A 6 -9.298 -0.091 -1.509 1.00 0.00 H ATOM 61 HB1 ALA A 6 -8.918 0.148 -3.817 1.00 0.00 H ATOM 62 HB2 ALA A 6 -10.393 -0.809 -3.683 1.00 0.00 H ATOM 63 HB3 ALA A 6 -8.865 -1.598 -4.068 1.00 0.00 H ATOM 64 N MET A 7 -9.451 -3.337 -1.517 1.00 0.00 N ATOM 65 CA MET A 7 -10.205 -4.493 -1.041 1.00 0.00 C ATOM 66 C MET A 7 -9.971 -4.694 0.444 1.00 0.00 C ATOM 67 O MET A 7 -10.900 -4.705 1.248 1.00 0.00 O ATOM 68 CB MET A 7 -9.773 -5.750 -1.793 1.00 0.00 C ATOM 69 CG MET A 7 -10.666 -6.955 -1.536 1.00 0.00 C ATOM 70 SD MET A 7 -10.102 -8.436 -2.399 1.00 0.00 S ATOM 71 CE MET A 7 -8.501 -8.690 -1.637 1.00 0.00 C ATOM 72 H MET A 7 -8.553 -3.461 -1.877 1.00 0.00 H ATOM 73 HA MET A 7 -11.252 -4.312 -1.215 1.00 0.00 H ATOM 74 HB2 MET A 7 -9.772 -5.542 -2.848 1.00 0.00 H ATOM 75 HB3 MET A 7 -8.769 -6.006 -1.488 1.00 0.00 H ATOM 76 HG2 MET A 7 -10.679 -7.157 -0.476 1.00 0.00 H ATOM 77 HG3 MET A 7 -11.667 -6.720 -1.867 1.00 0.00 H ATOM 78 HE1 MET A 7 -7.921 -9.374 -2.238 1.00 0.00 H ATOM 79 HE2 MET A 7 -8.634 -9.105 -0.648 1.00 0.00 H ATOM 80 HE3 MET A 7 -7.984 -7.745 -1.564 1.00 0.00 H ATOM 81 N ILE A 8 -8.711 -4.837 0.788 1.00 0.00 N ATOM 82 CA ILE A 8 -8.302 -5.018 2.170 1.00 0.00 C ATOM 83 C ILE A 8 -7.256 -3.979 2.522 1.00 0.00 C ATOM 84 O ILE A 8 -6.377 -3.691 1.715 1.00 0.00 O ATOM 85 CB ILE A 8 -7.735 -6.436 2.430 1.00 0.00 C ATOM 86 CG1 ILE A 8 -6.618 -6.765 1.432 1.00 0.00 C ATOM 87 CG2 ILE A 8 -8.846 -7.473 2.357 1.00 0.00 C ATOM 88 CD1 ILE A 8 -5.933 -8.090 1.696 1.00 0.00 C ATOM 89 H ILE A 8 -8.028 -4.804 0.088 1.00 0.00 H ATOM 90 HA ILE A 8 -9.170 -4.874 2.798 1.00 0.00 H ATOM 91 HB ILE A 8 -7.329 -6.454 3.430 1.00 0.00 H ATOM 92 HG12 ILE A 8 -7.033 -6.802 0.436 1.00 0.00 H ATOM 93 HG13 ILE A 8 -5.867 -5.989 1.474 1.00 0.00 H ATOM 94 HG21 ILE A 8 -9.515 -7.230 1.545 1.00 0.00 H ATOM 95 HG22 ILE A 8 -9.397 -7.478 3.287 1.00 0.00 H ATOM 96 HG23 ILE A 8 -8.416 -8.450 2.189 1.00 0.00 H ATOM 97 HD11 ILE A 8 -4.906 -8.036 1.366 1.00 0.00 H ATOM 98 HD12 ILE A 8 -6.445 -8.874 1.159 1.00 0.00 H ATOM 99 HD13 ILE A 8 -5.960 -8.303 2.754 1.00 0.00 H ATOM 100 N SER A 9 -7.360 -3.404 3.713 1.00 0.00 N ATOM 101 CA SER A 9 -6.425 -2.375 4.163 1.00 0.00 C ATOM 102 C SER A 9 -5.079 -2.981 4.565 1.00 0.00 C ATOM 103 O SER A 9 -4.527 -2.667 5.618 1.00 0.00 O ATOM 104 CB SER A 9 -7.038 -1.590 5.328 1.00 0.00 C ATOM 105 OG SER A 9 -6.229 -0.487 5.697 1.00 0.00 O ATOM 106 H SER A 9 -8.094 -3.668 4.304 1.00 0.00 H ATOM 107 HA SER A 9 -6.259 -1.699 3.333 1.00 0.00 H ATOM 108 HB2 SER A 9 -8.008 -1.223 5.035 1.00 0.00 H ATOM 109 HB3 SER A 9 -7.144 -2.243 6.180 1.00 0.00 H ATOM 110 HG SER A 9 -5.332 -0.799 5.881 1.00 0.00 H ATOM 111 N PHE A 10 -4.560 -3.834 3.703 1.00 0.00 N ATOM 112 CA PHE A 10 -3.280 -4.481 3.911 1.00 0.00 C ATOM 113 C PHE A 10 -2.664 -4.782 2.560 1.00 0.00 C ATOM 114 O PHE A 10 -3.217 -5.553 1.772 1.00 0.00 O ATOM 115 CB PHE A 10 -3.443 -5.768 4.724 1.00 0.00 C ATOM 116 CG PHE A 10 -2.154 -6.510 4.947 1.00 0.00 C ATOM 117 CD1 PHE A 10 -1.045 -5.862 5.469 1.00 0.00 C ATOM 118 CD2 PHE A 10 -2.051 -7.855 4.630 1.00 0.00 C ATOM 119 CE1 PHE A 10 0.141 -6.541 5.671 1.00 0.00 C ATOM 120 CE2 PHE A 10 -0.868 -8.539 4.830 1.00 0.00 C ATOM 121 CZ PHE A 10 0.229 -7.882 5.352 1.00 0.00 C ATOM 122 H PHE A 10 -5.052 -4.022 2.874 1.00 0.00 H ATOM 123 HA PHE A 10 -2.640 -3.796 4.447 1.00 0.00 H ATOM 124 HB2 PHE A 10 -3.850 -5.519 5.689 1.00 0.00 H ATOM 125 HB3 PHE A 10 -4.124 -6.429 4.209 1.00 0.00 H ATOM 126 HD1 PHE A 10 -1.113 -4.813 5.720 1.00 0.00 H ATOM 127 HD2 PHE A 10 -2.908 -8.369 4.222 1.00 0.00 H ATOM 128 HE1 PHE A 10 0.999 -6.025 6.078 1.00 0.00 H ATOM 129 HE2 PHE A 10 -0.801 -9.588 4.579 1.00 0.00 H ATOM 130 HZ PHE A 10 1.155 -8.415 5.507 1.00 0.00 H ATOM 131 N CYS A 11 -1.539 -4.160 2.291 1.00 0.00 N ATOM 132 CA CYS A 11 -0.850 -4.339 1.024 1.00 0.00 C ATOM 133 C CYS A 11 0.181 -5.452 1.127 1.00 0.00 C ATOM 134 O CYS A 11 0.781 -5.650 2.184 1.00 0.00 O ATOM 135 CB CYS A 11 -0.164 -3.036 0.615 1.00 0.00 C ATOM 136 SG CYS A 11 -1.233 -1.565 0.724 1.00 0.00 S ATOM 137 H CYS A 11 -1.163 -3.548 2.960 1.00 0.00 H ATOM 138 HA CYS A 11 -1.583 -4.605 0.277 1.00 0.00 H ATOM 139 HB2 CYS A 11 0.688 -2.870 1.253 1.00 0.00 H ATOM 140 HB3 CYS A 11 0.174 -3.125 -0.406 1.00 0.00 H ATOM 141 N PHE A 12 0.417 -6.168 0.036 1.00 0.00 N ATOM 142 CA PHE A 12 1.415 -7.225 0.059 1.00 0.00 C ATOM 143 C PHE A 12 2.804 -6.598 0.139 1.00 0.00 C ATOM 144 O PHE A 12 3.713 -7.144 0.763 1.00 0.00 O ATOM 145 CB PHE A 12 1.278 -8.198 -1.134 1.00 0.00 C ATOM 146 CG PHE A 12 1.391 -7.596 -2.513 1.00 0.00 C ATOM 147 CD1 PHE A 12 2.598 -7.096 -2.984 1.00 0.00 C ATOM 148 CD2 PHE A 12 0.286 -7.551 -3.348 1.00 0.00 C ATOM 149 CE1 PHE A 12 2.698 -6.564 -4.255 1.00 0.00 C ATOM 150 CE2 PHE A 12 0.379 -7.017 -4.620 1.00 0.00 C ATOM 151 CZ PHE A 12 1.586 -6.523 -5.074 1.00 0.00 C ATOM 152 H PHE A 12 -0.070 -5.962 -0.802 1.00 0.00 H ATOM 153 HA PHE A 12 1.253 -7.782 0.973 1.00 0.00 H ATOM 154 HB2 PHE A 12 2.048 -8.950 -1.051 1.00 0.00 H ATOM 155 HB3 PHE A 12 0.315 -8.685 -1.069 1.00 0.00 H ATOM 156 HD1 PHE A 12 3.467 -7.125 -2.344 1.00 0.00 H ATOM 157 HD2 PHE A 12 -0.659 -7.935 -2.996 1.00 0.00 H ATOM 158 HE1 PHE A 12 3.643 -6.180 -4.608 1.00 0.00 H ATOM 159 HE2 PHE A 12 -0.491 -6.986 -5.258 1.00 0.00 H ATOM 160 HZ PHE A 12 1.662 -6.107 -6.067 1.00 0.00 H ATOM 161 N THR A 13 2.949 -5.425 -0.472 1.00 0.00 N ATOM 162 CA THR A 13 4.211 -4.704 -0.452 1.00 0.00 C ATOM 163 C THR A 13 4.355 -3.906 0.848 1.00 0.00 C ATOM 164 O THR A 13 5.387 -3.283 1.106 1.00 0.00 O ATOM 165 CB THR A 13 4.344 -3.764 -1.675 1.00 0.00 C ATOM 166 OG1 THR A 13 5.645 -3.162 -1.708 1.00 0.00 O ATOM 167 CG2 THR A 13 3.285 -2.673 -1.649 1.00 0.00 C ATOM 168 H THR A 13 2.173 -5.029 -0.943 1.00 0.00 H ATOM 169 HA THR A 13 5.003 -5.433 -0.496 1.00 0.00 H ATOM 170 HB THR A 13 4.207 -4.350 -2.573 1.00 0.00 H ATOM 171 HG1 THR A 13 5.587 -2.254 -1.392 1.00 0.00 H ATOM 172 HG21 THR A 13 3.329 -2.105 -2.567 1.00 0.00 H ATOM 173 HG22 THR A 13 3.466 -2.015 -0.811 1.00 0.00 H ATOM 174 HG23 THR A 13 2.309 -3.121 -1.550 1.00 0.00 H ATOM 175 N GLU A 14 3.311 -3.935 1.671 1.00 0.00 N ATOM 176 CA GLU A 14 3.314 -3.225 2.949 1.00 0.00 C ATOM 177 C GLU A 14 4.385 -3.797 3.870 1.00 0.00 C ATOM 178 O GLU A 14 5.103 -3.061 4.540 1.00 0.00 O ATOM 179 CB GLU A 14 1.934 -3.308 3.604 1.00 0.00 C ATOM 180 CG GLU A 14 1.796 -2.505 4.882 1.00 0.00 C ATOM 181 CD GLU A 14 0.355 -2.146 5.172 1.00 0.00 C ATOM 182 OE1 GLU A 14 -0.246 -1.407 4.360 1.00 0.00 O ATOM 183 OE2 GLU A 14 -0.179 -2.610 6.194 1.00 0.00 O ATOM 184 H GLU A 14 2.518 -4.455 1.415 1.00 0.00 H ATOM 185 HA GLU A 14 3.547 -2.190 2.749 1.00 0.00 H ATOM 186 HB2 GLU A 14 1.197 -2.949 2.906 1.00 0.00 H ATOM 187 HB3 GLU A 14 1.724 -4.343 3.833 1.00 0.00 H ATOM 188 HG2 GLU A 14 2.180 -3.087 5.705 1.00 0.00 H ATOM 189 HG3 GLU A 14 2.367 -1.593 4.786 1.00 0.00 H ATOM 190 N VAL A 15 4.500 -5.119 3.874 1.00 0.00 N ATOM 191 CA VAL A 15 5.494 -5.806 4.693 1.00 0.00 C ATOM 192 C VAL A 15 6.909 -5.385 4.291 1.00 0.00 C ATOM 193 O VAL A 15 7.821 -5.350 5.117 1.00 0.00 O ATOM 194 CB VAL A 15 5.359 -7.341 4.560 1.00 0.00 C ATOM 195 CG1 VAL A 15 6.291 -8.056 5.528 1.00 0.00 C ATOM 196 CG2 VAL A 15 3.919 -7.775 4.783 1.00 0.00 C ATOM 197 H VAL A 15 3.906 -5.648 3.302 1.00 0.00 H ATOM 198 HA VAL A 15 5.324 -5.535 5.726 1.00 0.00 H ATOM 199 HB VAL A 15 5.643 -7.619 3.555 1.00 0.00 H ATOM 200 HG11 VAL A 15 7.312 -7.772 5.323 1.00 0.00 H ATOM 201 HG12 VAL A 15 6.185 -9.125 5.406 1.00 0.00 H ATOM 202 HG13 VAL A 15 6.037 -7.783 6.541 1.00 0.00 H ATOM 203 HG21 VAL A 15 3.435 -7.925 3.830 1.00 0.00 H ATOM 204 HG22 VAL A 15 3.394 -7.010 5.337 1.00 0.00 H ATOM 205 HG23 VAL A 15 3.904 -8.698 5.344 1.00 0.00 H ATOM 206 N ILE A 16 7.076 -5.071 3.012 1.00 0.00 N ATOM 207 CA ILE A 16 8.367 -4.656 2.475 1.00 0.00 C ATOM 208 C ILE A 16 8.754 -3.264 2.968 1.00 0.00 C ATOM 209 O ILE A 16 9.932 -2.960 3.152 1.00 0.00 O ATOM 210 CB ILE A 16 8.356 -4.675 0.930 1.00 0.00 C ATOM 211 CG1 ILE A 16 7.890 -6.043 0.422 1.00 0.00 C ATOM 212 CG2 ILE A 16 9.737 -4.343 0.376 1.00 0.00 C ATOM 213 CD1 ILE A 16 7.747 -6.120 -1.085 1.00 0.00 C ATOM 214 H ILE A 16 6.306 -5.121 2.409 1.00 0.00 H ATOM 215 HA ILE A 16 9.102 -5.355 2.817 1.00 0.00 H ATOM 216 HB ILE A 16 7.666 -3.918 0.587 1.00 0.00 H ATOM 217 HG12 ILE A 16 8.605 -6.793 0.723 1.00 0.00 H ATOM 218 HG13 ILE A 16 6.929 -6.273 0.858 1.00 0.00 H ATOM 219 HG21 ILE A 16 9.654 -4.095 -0.671 1.00 0.00 H ATOM 220 HG22 ILE A 16 10.386 -5.197 0.493 1.00 0.00 H ATOM 221 HG23 ILE A 16 10.147 -3.501 0.914 1.00 0.00 H ATOM 222 HD11 ILE A 16 8.611 -5.671 -1.551 1.00 0.00 H ATOM 223 HD12 ILE A 16 6.857 -5.589 -1.388 1.00 0.00 H ATOM 224 HD13 ILE A 16 7.673 -7.155 -1.387 1.00 0.00 H ATOM 225 N GLY A 17 7.756 -2.430 3.180 1.00 0.00 N ATOM 226 CA GLY A 17 8.007 -1.079 3.649 1.00 0.00 C ATOM 227 C GLY A 17 6.853 -0.140 3.369 1.00 0.00 C ATOM 228 O GLY A 17 6.742 0.923 3.977 1.00 0.00 O ATOM 229 H GLY A 17 6.843 -2.737 3.025 1.00 0.00 H ATOM 230 HA2 GLY A 17 8.182 -1.107 4.714 1.00 0.00 H ATOM 231 HA3 GLY A 17 8.892 -0.699 3.160 1.00 0.00 H ATOM 232 N CYS A 18 6.000 -0.526 2.429 1.00 0.00 N ATOM 233 CA CYS A 18 4.849 0.287 2.053 1.00 0.00 C ATOM 234 C CYS A 18 3.805 0.331 3.161 1.00 0.00 C ATOM 235 O CYS A 18 3.878 -0.415 4.131 1.00 0.00 O ATOM 236 CB CYS A 18 4.212 -0.260 0.778 1.00 0.00 C ATOM 237 SG CYS A 18 5.276 -0.139 -0.692 1.00 0.00 S ATOM 238 H CYS A 18 6.150 -1.378 1.971 1.00 0.00 H ATOM 239 HA CYS A 18 5.200 1.290 1.866 1.00 0.00 H ATOM 240 HB2 CYS A 18 3.973 -1.301 0.925 1.00 0.00 H ATOM 241 HB3 CYS A 18 3.306 0.288 0.573 1.00 0.00 H ATOM 242 N SER A 19 2.830 1.211 3.006 1.00 0.00 N ATOM 243 CA SER A 19 1.760 1.359 3.975 1.00 0.00 C ATOM 244 C SER A 19 0.491 1.836 3.274 1.00 0.00 C ATOM 245 O SER A 19 0.530 2.795 2.493 1.00 0.00 O ATOM 246 CB SER A 19 2.157 2.362 5.062 1.00 0.00 C ATOM 247 OG SER A 19 3.423 2.049 5.619 1.00 0.00 O ATOM 248 H SER A 19 2.829 1.782 2.211 1.00 0.00 H ATOM 249 HA SER A 19 1.575 0.396 4.426 1.00 0.00 H ATOM 250 HB2 SER A 19 2.204 3.352 4.634 1.00 0.00 H ATOM 251 HB3 SER A 19 1.418 2.346 5.849 1.00 0.00 H ATOM 252 HG SER A 19 3.642 1.127 5.422 1.00 0.00 H ATOM 253 N CYS A 20 -0.618 1.161 3.541 1.00 0.00 N ATOM 254 CA CYS A 20 -1.901 1.505 2.937 1.00 0.00 C ATOM 255 C CYS A 20 -2.289 2.944 3.275 1.00 0.00 C ATOM 256 O CYS A 20 -2.146 3.392 4.417 1.00 0.00 O ATOM 257 CB CYS A 20 -2.990 0.542 3.420 1.00 0.00 C ATOM 258 SG CYS A 20 -4.670 0.967 2.847 1.00 0.00 S ATOM 259 H CYS A 20 -0.575 0.390 4.162 1.00 0.00 H ATOM 260 HA CYS A 20 -1.799 1.413 1.866 1.00 0.00 H ATOM 261 HB2 CYS A 20 -2.765 -0.452 3.064 1.00 0.00 H ATOM 262 HB3 CYS A 20 -3.002 0.537 4.500 1.00 0.00 H ATOM 263 N LYS A 21 -2.767 3.675 2.278 1.00 0.00 N ATOM 264 CA LYS A 21 -3.160 5.056 2.477 1.00 0.00 C ATOM 265 C LYS A 21 -4.259 5.444 1.497 1.00 0.00 C ATOM 266 O LYS A 21 -4.046 5.447 0.291 1.00 0.00 O ATOM 267 CB LYS A 21 -1.944 5.968 2.305 1.00 0.00 C ATOM 268 CG LYS A 21 -2.085 7.317 2.988 1.00 0.00 C ATOM 269 CD LYS A 21 -0.778 8.096 2.954 1.00 0.00 C ATOM 270 CE LYS A 21 0.379 7.282 3.527 1.00 0.00 C ATOM 271 NZ LYS A 21 0.091 6.784 4.903 1.00 0.00 N ATOM 272 H LYS A 21 -2.847 3.278 1.380 1.00 0.00 H ATOM 273 HA LYS A 21 -3.535 5.155 3.484 1.00 0.00 H ATOM 274 HB2 LYS A 21 -1.077 5.471 2.713 1.00 0.00 H ATOM 275 HB3 LYS A 21 -1.785 6.138 1.251 1.00 0.00 H ATOM 276 HG2 LYS A 21 -2.846 7.889 2.480 1.00 0.00 H ATOM 277 HG3 LYS A 21 -2.374 7.159 4.017 1.00 0.00 H ATOM 278 HD2 LYS A 21 -0.549 8.352 1.931 1.00 0.00 H ATOM 279 HD3 LYS A 21 -0.893 8.998 3.536 1.00 0.00 H ATOM 280 HE2 LYS A 21 0.562 6.437 2.880 1.00 0.00 H ATOM 281 HE3 LYS A 21 1.260 7.907 3.558 1.00 0.00 H ATOM 282 HZ1 LYS A 21 -0.574 7.422 5.382 1.00 0.00 H ATOM 283 HZ2 LYS A 21 0.968 6.735 5.457 1.00 0.00 H ATOM 284 HZ3 LYS A 21 -0.330 5.832 4.857 1.00 0.00 H ATOM 285 N ASN A 22 -5.432 5.764 2.037 1.00 0.00 N ATOM 286 CA ASN A 22 -6.610 6.162 1.250 1.00 0.00 C ATOM 287 C ASN A 22 -6.868 5.227 0.061 1.00 0.00 C ATOM 288 O ASN A 22 -7.240 5.684 -1.020 1.00 0.00 O ATOM 289 CB ASN A 22 -6.527 7.643 0.796 1.00 0.00 C ATOM 290 CG ASN A 22 -5.411 7.960 -0.202 1.00 0.00 C ATOM 291 OD1 ASN A 22 -5.418 7.501 -1.343 1.00 0.00 O ATOM 292 ND2 ASN A 22 -4.453 8.770 0.224 1.00 0.00 N ATOM 293 H ASN A 22 -5.517 5.730 3.012 1.00 0.00 H ATOM 294 HA ASN A 22 -7.458 6.072 1.914 1.00 0.00 H ATOM 295 HB2 ASN A 22 -7.464 7.914 0.336 1.00 0.00 H ATOM 296 HB3 ASN A 22 -6.380 8.261 1.670 1.00 0.00 H ATOM 297 HD21 ASN A 22 -4.511 9.118 1.135 1.00 0.00 H ATOM 298 HD22 ASN A 22 -3.727 8.988 -0.397 1.00 0.00 H ATOM 299 N LYS A 23 -6.697 3.914 0.289 1.00 0.00 N ATOM 300 CA LYS A 23 -6.925 2.873 -0.732 1.00 0.00 C ATOM 301 C LYS A 23 -5.679 2.615 -1.597 1.00 0.00 C ATOM 302 O LYS A 23 -5.592 1.589 -2.266 1.00 0.00 O ATOM 303 CB LYS A 23 -8.179 3.197 -1.585 1.00 0.00 C ATOM 304 CG LYS A 23 -8.285 2.484 -2.929 1.00 0.00 C ATOM 305 CD LYS A 23 -7.609 3.252 -4.066 1.00 0.00 C ATOM 306 CE LYS A 23 -8.271 4.600 -4.334 1.00 0.00 C ATOM 307 NZ LYS A 23 -7.596 5.720 -3.616 1.00 0.00 N ATOM 308 H LYS A 23 -6.418 3.631 1.185 1.00 0.00 H ATOM 309 HA LYS A 23 -7.125 1.960 -0.188 1.00 0.00 H ATOM 310 HB2 LYS A 23 -9.055 2.930 -1.012 1.00 0.00 H ATOM 311 HB3 LYS A 23 -8.201 4.261 -1.770 1.00 0.00 H ATOM 312 HG2 LYS A 23 -7.817 1.514 -2.843 1.00 0.00 H ATOM 313 HG3 LYS A 23 -9.331 2.354 -3.171 1.00 0.00 H ATOM 314 HD2 LYS A 23 -6.575 3.421 -3.803 1.00 0.00 H ATOM 315 HD3 LYS A 23 -7.655 2.654 -4.965 1.00 0.00 H ATOM 316 HE2 LYS A 23 -8.236 4.796 -5.396 1.00 0.00 H ATOM 317 HE3 LYS A 23 -9.301 4.548 -4.015 1.00 0.00 H ATOM 318 HZ1 LYS A 23 -8.086 6.616 -3.806 1.00 0.00 H ATOM 319 HZ2 LYS A 23 -6.609 5.807 -3.931 1.00 0.00 H ATOM 320 HZ3 LYS A 23 -7.602 5.547 -2.585 1.00 0.00 H ATOM 321 N VAL A 24 -4.704 3.512 -1.575 1.00 0.00 N ATOM 322 CA VAL A 24 -3.489 3.308 -2.363 1.00 0.00 C ATOM 323 C VAL A 24 -2.289 3.036 -1.454 1.00 0.00 C ATOM 324 O VAL A 24 -2.105 3.694 -0.434 1.00 0.00 O ATOM 325 CB VAL A 24 -3.172 4.512 -3.276 1.00 0.00 C ATOM 326 CG1 VAL A 24 -2.024 4.184 -4.220 1.00 0.00 C ATOM 327 CG2 VAL A 24 -4.400 4.937 -4.064 1.00 0.00 C ATOM 328 H VAL A 24 -4.786 4.315 -1.011 1.00 0.00 H ATOM 329 HA VAL A 24 -3.649 2.440 -2.989 1.00 0.00 H ATOM 330 HB VAL A 24 -2.868 5.339 -2.652 1.00 0.00 H ATOM 331 HG11 VAL A 24 -1.147 4.744 -3.929 1.00 0.00 H ATOM 332 HG12 VAL A 24 -2.300 4.448 -5.230 1.00 0.00 H ATOM 333 HG13 VAL A 24 -1.808 3.127 -4.171 1.00 0.00 H ATOM 334 HG21 VAL A 24 -4.742 5.898 -3.708 1.00 0.00 H ATOM 335 HG22 VAL A 24 -5.184 4.204 -3.932 1.00 0.00 H ATOM 336 HG23 VAL A 24 -4.149 5.008 -5.112 1.00 0.00 H ATOM 337 N CYS A 25 -1.483 2.057 -1.823 1.00 0.00 N ATOM 338 CA CYS A 25 -0.308 1.698 -1.040 1.00 0.00 C ATOM 339 C CYS A 25 0.870 2.624 -1.354 1.00 0.00 C ATOM 340 O CYS A 25 1.267 2.769 -2.519 1.00 0.00 O ATOM 341 CB CYS A 25 0.069 0.249 -1.329 1.00 0.00 C ATOM 342 SG CYS A 25 -1.332 -0.904 -1.190 1.00 0.00 S ATOM 343 H CYS A 25 -1.684 1.553 -2.644 1.00 0.00 H ATOM 344 HA CYS A 25 -0.561 1.795 0.005 1.00 0.00 H ATOM 345 HB2 CYS A 25 0.454 0.179 -2.336 1.00 0.00 H ATOM 346 HB3 CYS A 25 0.832 -0.069 -0.634 1.00 0.00 H ATOM 347 N TYR A 26 1.436 3.238 -0.317 1.00 0.00 N ATOM 348 CA TYR A 26 2.574 4.139 -0.488 1.00 0.00 C ATOM 349 C TYR A 26 3.693 3.809 0.492 1.00 0.00 C ATOM 350 O TYR A 26 3.441 3.537 1.663 1.00 0.00 O ATOM 351 CB TYR A 26 2.186 5.605 -0.264 1.00 0.00 C ATOM 352 CG TYR A 26 1.150 6.164 -1.213 1.00 0.00 C ATOM 353 CD1 TYR A 26 1.526 6.709 -2.434 1.00 0.00 C ATOM 354 CD2 TYR A 26 -0.197 6.167 -0.881 1.00 0.00 C ATOM 355 CE1 TYR A 26 0.587 7.237 -3.297 1.00 0.00 C ATOM 356 CE2 TYR A 26 -1.141 6.697 -1.737 1.00 0.00 C ATOM 357 CZ TYR A 26 -0.744 7.231 -2.945 1.00 0.00 C ATOM 358 OH TYR A 26 -1.682 7.762 -3.801 1.00 0.00 O ATOM 359 H TYR A 26 1.083 3.079 0.588 1.00 0.00 H ATOM 360 HA TYR A 26 2.944 4.022 -1.495 1.00 0.00 H ATOM 361 HB2 TYR A 26 1.801 5.707 0.735 1.00 0.00 H ATOM 362 HB3 TYR A 26 3.075 6.212 -0.356 1.00 0.00 H ATOM 363 HD1 TYR A 26 2.571 6.712 -2.709 1.00 0.00 H ATOM 364 HD2 TYR A 26 -0.504 5.745 0.065 1.00 0.00 H ATOM 365 HE1 TYR A 26 0.899 7.655 -4.245 1.00 0.00 H ATOM 366 HE2 TYR A 26 -2.185 6.690 -1.460 1.00 0.00 H ATOM 367 HH TYR A 26 -1.397 8.632 -4.088 1.00 0.00 H ATOM 368 N LEU A 27 4.921 3.900 0.015 1.00 0.00 N ATOM 369 CA LEU A 27 6.093 3.682 0.839 1.00 0.00 C ATOM 370 C LEU A 27 6.741 5.039 1.052 1.00 0.00 C ATOM 371 O LEU A 27 7.359 5.599 0.152 1.00 0.00 O ATOM 372 CB LEU A 27 7.069 2.669 0.196 1.00 0.00 C ATOM 373 CG LEU A 27 7.777 3.108 -1.096 1.00 0.00 C ATOM 374 CD1 LEU A 27 9.235 3.452 -0.821 1.00 0.00 C ATOM 375 CD2 LEU A 27 7.692 2.021 -2.157 1.00 0.00 C ATOM 376 H LEU A 27 5.045 4.173 -0.913 1.00 0.00 H ATOM 377 HA LEU A 27 5.758 3.302 1.795 1.00 0.00 H ATOM 378 HB2 LEU A 27 7.830 2.433 0.925 1.00 0.00 H ATOM 379 HB3 LEU A 27 6.517 1.766 -0.018 1.00 0.00 H ATOM 380 HG LEU A 27 7.293 3.993 -1.482 1.00 0.00 H ATOM 381 HD11 LEU A 27 9.538 3.008 0.116 1.00 0.00 H ATOM 382 HD12 LEU A 27 9.347 4.526 -0.763 1.00 0.00 H ATOM 383 HD13 LEU A 27 9.854 3.068 -1.617 1.00 0.00 H ATOM 384 HD21 LEU A 27 8.313 2.288 -2.998 1.00 0.00 H ATOM 385 HD22 LEU A 27 6.666 1.920 -2.486 1.00 0.00 H ATOM 386 HD23 LEU A 27 8.030 1.085 -1.742 1.00 0.00 H ATOM 387 N ASN A 28 6.525 5.596 2.229 1.00 0.00 N ATOM 388 CA ASN A 28 7.032 6.926 2.555 1.00 0.00 C ATOM 389 C ASN A 28 6.476 7.939 1.548 1.00 0.00 C ATOM 390 O ASN A 28 7.194 8.787 1.025 1.00 0.00 O ATOM 391 CB ASN A 28 8.570 6.944 2.560 1.00 0.00 C ATOM 392 CG ASN A 28 9.141 8.221 3.150 1.00 0.00 C ATOM 393 OD1 ASN A 28 8.870 8.564 4.298 1.00 0.00 O ATOM 394 ND2 ASN A 28 9.937 8.933 2.367 1.00 0.00 N ATOM 395 H ASN A 28 5.973 5.119 2.878 1.00 0.00 H ATOM 396 HA ASN A 28 6.673 7.184 3.540 1.00 0.00 H ATOM 397 HB2 ASN A 28 8.930 6.110 3.144 1.00 0.00 H ATOM 398 HB3 ASN A 28 8.927 6.847 1.545 1.00 0.00 H ATOM 399 HD21 ASN A 28 10.112 8.602 1.462 1.00 0.00 H ATOM 400 HD22 ASN A 28 10.315 9.762 2.724 1.00 0.00 H ATOM 401 N SER A 29 5.170 7.804 1.284 1.00 0.00 N ATOM 402 CA SER A 29 4.433 8.660 0.346 1.00 0.00 C ATOM 403 C SER A 29 4.728 8.326 -1.124 1.00 0.00 C ATOM 404 O SER A 29 4.145 8.925 -2.027 1.00 0.00 O ATOM 405 CB SER A 29 4.704 10.140 0.631 1.00 0.00 C ATOM 406 OG SER A 29 4.384 10.461 1.977 1.00 0.00 O ATOM 407 H SER A 29 4.682 7.090 1.738 1.00 0.00 H ATOM 408 HA SER A 29 3.383 8.475 0.519 1.00 0.00 H ATOM 409 HB2 SER A 29 5.750 10.353 0.461 1.00 0.00 H ATOM 410 HB3 SER A 29 4.101 10.750 -0.026 1.00 0.00 H ATOM 411 HG SER A 29 5.120 10.937 2.372 1.00 0.00 H ATOM 412 N ILE A 30 5.608 7.361 -1.367 1.00 0.00 N ATOM 413 CA ILE A 30 5.938 6.960 -2.732 1.00 0.00 C ATOM 414 C ILE A 30 4.982 5.861 -3.201 1.00 0.00 C ATOM 415 O ILE A 30 4.731 4.903 -2.475 1.00 0.00 O ATOM 416 CB ILE A 30 7.397 6.462 -2.840 1.00 0.00 C ATOM 417 CG1 ILE A 30 8.363 7.551 -2.360 1.00 0.00 C ATOM 418 CG2 ILE A 30 7.722 6.053 -4.272 1.00 0.00 C ATOM 419 CD1 ILE A 30 9.812 7.112 -2.332 1.00 0.00 C ATOM 420 H ILE A 30 6.039 6.899 -0.615 1.00 0.00 H ATOM 421 HA ILE A 30 5.820 7.823 -3.372 1.00 0.00 H ATOM 422 HB ILE A 30 7.505 5.592 -2.211 1.00 0.00 H ATOM 423 HG12 ILE A 30 8.289 8.403 -3.018 1.00 0.00 H ATOM 424 HG13 ILE A 30 8.087 7.850 -1.359 1.00 0.00 H ATOM 425 HG21 ILE A 30 7.813 6.936 -4.887 1.00 0.00 H ATOM 426 HG22 ILE A 30 6.929 5.426 -4.656 1.00 0.00 H ATOM 427 HG23 ILE A 30 8.653 5.505 -4.288 1.00 0.00 H ATOM 428 HD11 ILE A 30 10.446 7.976 -2.199 1.00 0.00 H ATOM 429 HD12 ILE A 30 10.058 6.624 -3.263 1.00 0.00 H ATOM 430 HD13 ILE A 30 9.965 6.424 -1.514 1.00 0.00 H ATOM 431 N SER A 31 4.441 6.012 -4.403 1.00 0.00 N ATOM 432 CA SER A 31 3.504 5.043 -4.957 1.00 0.00 C ATOM 433 C SER A 31 4.143 3.665 -5.116 1.00 0.00 C ATOM 434 O SER A 31 5.142 3.508 -5.813 1.00 0.00 O ATOM 435 CB SER A 31 2.997 5.545 -6.307 1.00 0.00 C ATOM 436 OG SER A 31 2.525 6.877 -6.199 1.00 0.00 O ATOM 437 H SER A 31 4.671 6.802 -4.932 1.00 0.00 H ATOM 438 HA SER A 31 2.667 4.958 -4.281 1.00 0.00 H ATOM 439 HB2 SER A 31 3.802 5.517 -7.026 1.00 0.00 H ATOM 440 HB3 SER A 31 2.189 4.913 -6.645 1.00 0.00 H ATOM 441 HG SER A 31 2.304 7.067 -5.284 1.00 0.00 H