ATOM 1 N GLY A 1 6.614 8.637 -0.717 1.00 0.00 N ATOM 2 CA GLY A 1 5.879 9.513 -1.596 1.00 0.00 C ATOM 3 C GLY A 1 5.633 8.855 -2.934 1.00 0.00 C ATOM 4 O GLY A 1 5.539 9.519 -3.965 1.00 0.00 O ATOM 5 H1 GLY A 1 7.065 7.848 -1.083 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.929 9.757 -1.140 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.444 10.420 -1.748 1.00 0.00 H ATOM 8 N SER A 2 5.532 7.534 -2.913 1.00 0.00 N ATOM 9 CA SER A 2 5.298 6.757 -4.119 1.00 0.00 C ATOM 10 C SER A 2 4.510 5.498 -3.781 1.00 0.00 C ATOM 11 O SER A 2 4.527 5.034 -2.641 1.00 0.00 O ATOM 12 CB SER A 2 6.624 6.384 -4.786 1.00 0.00 C ATOM 13 OG SER A 2 7.386 7.540 -5.084 1.00 0.00 O ATOM 14 H SER A 2 5.623 7.062 -2.054 1.00 0.00 H ATOM 15 HA SER A 2 4.717 7.361 -4.799 1.00 0.00 H ATOM 16 HB2 SER A 2 7.192 5.751 -4.122 1.00 0.00 H ATOM 17 HB3 SER A 2 6.423 5.852 -5.704 1.00 0.00 H ATOM 18 HG SER A 2 6.947 8.319 -4.717 1.00 0.00 H ATOM 19 N LEU A 3 3.814 4.962 -4.768 1.00 0.00 N ATOM 20 CA LEU A 3 3.015 3.763 -4.573 1.00 0.00 C ATOM 21 C LEU A 3 3.915 2.543 -4.407 1.00 0.00 C ATOM 22 O LEU A 3 4.862 2.357 -5.170 1.00 0.00 O ATOM 23 CB LEU A 3 2.068 3.557 -5.758 1.00 0.00 C ATOM 24 CG LEU A 3 1.198 4.764 -6.117 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.292 4.436 -7.293 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.376 5.213 -4.919 1.00 0.00 C ATOM 27 H LEU A 3 3.837 5.382 -5.651 1.00 0.00 H ATOM 28 HA LEU A 3 2.432 3.892 -3.673 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.660 3.296 -6.623 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.415 2.728 -5.530 1.00 0.00 H ATOM 31 HG LEU A 3 1.838 5.584 -6.411 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.712 4.776 -7.082 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.283 3.367 -7.454 1.00 0.00 H ATOM 34 HD13 LEU A 3 0.659 4.930 -8.181 1.00 0.00 H ATOM 35 HD21 LEU A 3 0.058 6.236 -5.063 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.978 5.146 -4.024 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.492 4.578 -4.817 1.00 0.00 H ATOM 38 N CYS A 4 3.615 1.722 -3.410 1.00 0.00 N ATOM 39 CA CYS A 4 4.394 0.518 -3.147 1.00 0.00 C ATOM 40 C CYS A 4 4.136 -0.516 -4.237 1.00 0.00 C ATOM 41 O CYS A 4 5.017 -1.295 -4.595 1.00 0.00 O ATOM 42 CB CYS A 4 4.036 -0.051 -1.770 1.00 0.00 C ATOM 43 SG CYS A 4 4.062 1.200 -0.445 1.00 0.00 S ATOM 44 H CYS A 4 2.845 1.929 -2.833 1.00 0.00 H ATOM 45 HA CYS A 4 5.439 0.788 -3.158 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.043 -0.476 -1.808 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.745 -0.823 -1.509 1.00 0.00 H ATOM 48 N GLY A 5 2.917 -0.502 -4.762 1.00 0.00 N ATOM 49 CA GLY A 5 2.544 -1.430 -5.809 1.00 0.00 C ATOM 50 C GLY A 5 1.481 -2.397 -5.341 1.00 0.00 C ATOM 51 O GLY A 5 0.560 -2.734 -6.083 1.00 0.00 O ATOM 52 H GLY A 5 2.263 0.146 -4.435 1.00 0.00 H ATOM 53 HA2 GLY A 5 2.167 -0.875 -6.656 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.417 -1.988 -6.112 1.00 0.00 H ATOM 55 N ASP A 6 1.616 -2.833 -4.103 1.00 0.00 N ATOM 56 CA ASP A 6 0.679 -3.766 -3.502 1.00 0.00 C ATOM 57 C ASP A 6 -0.481 -3.029 -2.840 1.00 0.00 C ATOM 58 O ASP A 6 -0.311 -1.945 -2.276 1.00 0.00 O ATOM 59 CB ASP A 6 1.399 -4.651 -2.478 1.00 0.00 C ATOM 60 CG ASP A 6 2.183 -3.851 -1.449 1.00 0.00 C ATOM 61 OD1 ASP A 6 3.103 -3.100 -1.844 1.00 0.00 O ATOM 62 OD2 ASP A 6 1.898 -3.983 -0.246 1.00 0.00 O ATOM 63 H ASP A 6 2.378 -2.518 -3.564 1.00 0.00 H ATOM 64 HA ASP A 6 0.288 -4.393 -4.290 1.00 0.00 H ATOM 65 HB2 ASP A 6 0.668 -5.249 -1.954 1.00 0.00 H ATOM 66 HB3 ASP A 6 2.085 -5.305 -2.996 1.00 0.00 H ATOM 67 N THR A 7 -1.664 -3.622 -2.927 1.00 0.00 N ATOM 68 CA THR A 7 -2.864 -3.044 -2.343 1.00 0.00 C ATOM 69 C THR A 7 -3.071 -3.574 -0.931 1.00 0.00 C ATOM 70 O THR A 7 -2.850 -4.758 -0.672 1.00 0.00 O ATOM 71 CB THR A 7 -4.102 -3.365 -3.186 1.00 0.00 C ATOM 72 OG1 THR A 7 -4.176 -4.778 -3.409 1.00 0.00 O ATOM 73 CG2 THR A 7 -4.059 -2.637 -4.521 1.00 0.00 C ATOM 74 H THR A 7 -1.731 -4.477 -3.397 1.00 0.00 H ATOM 75 HA THR A 7 -2.740 -1.971 -2.305 1.00 0.00 H ATOM 76 HB THR A 7 -4.978 -3.043 -2.641 1.00 0.00 H ATOM 77 HG1 THR A 7 -3.648 -5.234 -2.744 1.00 0.00 H ATOM 78 HG21 THR A 7 -4.332 -1.601 -4.374 1.00 0.00 H ATOM 79 HG22 THR A 7 -4.754 -3.098 -5.206 1.00 0.00 H ATOM 80 HG23 THR A 7 -3.061 -2.690 -4.928 1.00 0.00 H ATOM 81 N CYS A 8 -3.489 -2.709 -0.021 1.00 0.00 N ATOM 82 CA CYS A 8 -3.694 -3.119 1.362 1.00 0.00 C ATOM 83 C CYS A 8 -5.105 -3.627 1.614 1.00 0.00 C ATOM 84 O CYS A 8 -5.353 -4.307 2.606 1.00 0.00 O ATOM 85 CB CYS A 8 -3.358 -1.983 2.329 1.00 0.00 C ATOM 86 SG CYS A 8 -4.343 -0.469 2.100 1.00 0.00 S ATOM 87 H CYS A 8 -3.654 -1.774 -0.283 1.00 0.00 H ATOM 88 HA CYS A 8 -3.015 -3.934 1.549 1.00 0.00 H ATOM 89 HB2 CYS A 8 -3.519 -2.325 3.340 1.00 0.00 H ATOM 90 HB3 CYS A 8 -2.317 -1.719 2.208 1.00 0.00 H ATOM 91 N PHE A 9 -6.030 -3.291 0.727 1.00 0.00 N ATOM 92 CA PHE A 9 -7.414 -3.717 0.887 1.00 0.00 C ATOM 93 C PHE A 9 -7.544 -5.234 0.739 1.00 0.00 C ATOM 94 O PHE A 9 -8.497 -5.831 1.234 1.00 0.00 O ATOM 95 CB PHE A 9 -8.327 -2.974 -0.104 1.00 0.00 C ATOM 96 CG PHE A 9 -8.343 -3.514 -1.509 1.00 0.00 C ATOM 97 CD1 PHE A 9 -9.189 -4.555 -1.864 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.536 -2.957 -2.479 1.00 0.00 C ATOM 99 CE1 PHE A 9 -9.218 -5.033 -3.159 1.00 0.00 C ATOM 100 CE2 PHE A 9 -7.561 -3.427 -3.779 1.00 0.00 C ATOM 101 CZ PHE A 9 -8.403 -4.467 -4.118 1.00 0.00 C ATOM 102 H PHE A 9 -5.780 -2.741 -0.039 1.00 0.00 H ATOM 103 HA PHE A 9 -7.712 -3.453 1.890 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.333 -3.008 0.263 1.00 0.00 H ATOM 105 HB3 PHE A 9 -8.011 -1.941 -0.154 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.826 -4.998 -1.113 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.877 -2.147 -2.211 1.00 0.00 H ATOM 108 HE1 PHE A 9 -9.878 -5.847 -3.421 1.00 0.00 H ATOM 109 HE2 PHE A 9 -6.923 -2.981 -4.527 1.00 0.00 H ATOM 110 HZ PHE A 9 -8.426 -4.835 -5.134 1.00 0.00 H ATOM 111 N VAL A 10 -6.581 -5.851 0.058 1.00 0.00 N ATOM 112 CA VAL A 10 -6.597 -7.296 -0.143 1.00 0.00 C ATOM 113 C VAL A 10 -6.060 -8.028 1.086 1.00 0.00 C ATOM 114 O VAL A 10 -6.717 -8.915 1.626 1.00 0.00 O ATOM 115 CB VAL A 10 -5.774 -7.709 -1.384 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.805 -9.218 -1.578 1.00 0.00 C ATOM 117 CG2 VAL A 10 -6.292 -7.007 -2.627 1.00 0.00 C ATOM 118 H VAL A 10 -5.846 -5.324 -0.310 1.00 0.00 H ATOM 119 HA VAL A 10 -7.621 -7.594 -0.302 1.00 0.00 H ATOM 120 HB VAL A 10 -4.749 -7.409 -1.228 1.00 0.00 H ATOM 121 HG11 VAL A 10 -5.779 -9.446 -2.633 1.00 0.00 H ATOM 122 HG12 VAL A 10 -6.711 -9.617 -1.145 1.00 0.00 H ATOM 123 HG13 VAL A 10 -4.949 -9.662 -1.092 1.00 0.00 H ATOM 124 HG21 VAL A 10 -7.102 -6.346 -2.356 1.00 0.00 H ATOM 125 HG22 VAL A 10 -6.650 -7.743 -3.333 1.00 0.00 H ATOM 126 HG23 VAL A 10 -5.495 -6.435 -3.077 1.00 0.00 H ATOM 127 N LEU A 11 -4.866 -7.644 1.523 1.00 0.00 N ATOM 128 CA LEU A 11 -4.237 -8.263 2.689 1.00 0.00 C ATOM 129 C LEU A 11 -3.571 -7.212 3.568 1.00 0.00 C ATOM 130 O LEU A 11 -3.845 -7.120 4.762 1.00 0.00 O ATOM 131 CB LEU A 11 -3.184 -9.299 2.264 1.00 0.00 C ATOM 132 CG LEU A 11 -3.605 -10.774 2.360 1.00 0.00 C ATOM 133 CD1 LEU A 11 -4.242 -11.067 3.711 1.00 0.00 C ATOM 134 CD2 LEU A 11 -4.544 -11.153 1.225 1.00 0.00 C ATOM 135 H LEU A 11 -4.398 -6.927 1.053 1.00 0.00 H ATOM 136 HA LEU A 11 -5.006 -8.755 3.258 1.00 0.00 H ATOM 137 HB2 LEU A 11 -2.910 -9.097 1.239 1.00 0.00 H ATOM 138 HB3 LEU A 11 -2.310 -9.161 2.882 1.00 0.00 H ATOM 139 HG LEU A 11 -2.722 -11.391 2.277 1.00 0.00 H ATOM 140 HD11 LEU A 11 -4.120 -12.115 3.946 1.00 0.00 H ATOM 141 HD12 LEU A 11 -5.294 -10.827 3.672 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.764 -10.469 4.472 1.00 0.00 H ATOM 143 HD21 LEU A 11 -5.324 -10.411 1.140 1.00 0.00 H ATOM 144 HD22 LEU A 11 -4.987 -12.117 1.431 1.00 0.00 H ATOM 145 HD23 LEU A 11 -3.989 -11.201 0.301 1.00 0.00 H ATOM 146 N GLY A 12 -2.692 -6.428 2.967 1.00 0.00 N ATOM 147 CA GLY A 12 -1.991 -5.397 3.699 1.00 0.00 C ATOM 148 C GLY A 12 -0.901 -4.770 2.864 1.00 0.00 C ATOM 149 O GLY A 12 -1.027 -4.692 1.646 1.00 0.00 O ATOM 150 H GLY A 12 -2.512 -6.552 2.013 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.696 -4.633 3.994 1.00 0.00 H ATOM 152 HA3 GLY A 12 -1.550 -5.832 4.584 1.00 0.00 H ATOM 153 N CYS A 13 0.166 -4.337 3.510 1.00 0.00 N ATOM 154 CA CYS A 13 1.283 -3.720 2.809 1.00 0.00 C ATOM 155 C CYS A 13 2.546 -4.549 2.990 1.00 0.00 C ATOM 156 O CYS A 13 2.849 -4.995 4.099 1.00 0.00 O ATOM 157 CB CYS A 13 1.509 -2.299 3.323 1.00 0.00 C ATOM 158 SG CYS A 13 0.068 -1.198 3.130 1.00 0.00 S ATOM 159 H CYS A 13 0.214 -4.438 4.481 1.00 0.00 H ATOM 160 HA CYS A 13 1.036 -3.681 1.759 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.753 -2.338 4.374 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.335 -1.856 2.785 1.00 0.00 H ATOM 163 N ASN A 14 3.263 -4.770 1.895 1.00 0.00 N ATOM 164 CA ASN A 14 4.484 -5.561 1.922 1.00 0.00 C ATOM 165 C ASN A 14 5.577 -4.838 2.723 1.00 0.00 C ATOM 166 O ASN A 14 6.214 -5.438 3.591 1.00 0.00 O ATOM 167 CB ASN A 14 4.938 -5.895 0.485 1.00 0.00 C ATOM 168 CG ASN A 14 6.029 -4.984 -0.051 1.00 0.00 C ATOM 169 OD1 ASN A 14 7.211 -5.185 0.228 1.00 0.00 O ATOM 170 ND2 ASN A 14 5.642 -3.975 -0.815 1.00 0.00 N ATOM 171 H ASN A 14 2.948 -4.401 1.035 1.00 0.00 H ATOM 172 HA ASN A 14 4.249 -6.481 2.429 1.00 0.00 H ATOM 173 HB2 ASN A 14 5.311 -6.907 0.465 1.00 0.00 H ATOM 174 HB3 ASN A 14 4.084 -5.824 -0.174 1.00 0.00 H ATOM 175 HD21 ASN A 14 4.678 -3.865 -1.005 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.332 -3.361 -1.144 1.00 0.00 H ATOM 177 N ASP A 15 5.772 -3.546 2.454 1.00 0.00 N ATOM 178 CA ASP A 15 6.768 -2.764 3.182 1.00 0.00 C ATOM 179 C ASP A 15 6.211 -2.343 4.526 1.00 0.00 C ATOM 180 O ASP A 15 5.045 -1.958 4.630 1.00 0.00 O ATOM 181 CB ASP A 15 7.185 -1.489 2.442 1.00 0.00 C ATOM 182 CG ASP A 15 8.078 -1.707 1.239 1.00 0.00 C ATOM 183 OD1 ASP A 15 7.570 -2.098 0.172 1.00 0.00 O ATOM 184 OD2 ASP A 15 9.289 -1.409 1.338 1.00 0.00 O ATOM 185 H ASP A 15 5.225 -3.110 1.768 1.00 0.00 H ATOM 186 HA ASP A 15 7.636 -3.386 3.339 1.00 0.00 H ATOM 187 HB2 ASP A 15 6.296 -0.982 2.103 1.00 0.00 H ATOM 188 HB3 ASP A 15 7.707 -0.845 3.136 1.00 0.00 H ATOM 189 N SER A 16 7.047 -2.381 5.548 1.00 0.00 N ATOM 190 CA SER A 16 6.637 -1.972 6.881 1.00 0.00 C ATOM 191 C SER A 16 6.354 -0.470 6.914 1.00 0.00 C ATOM 192 O SER A 16 5.612 0.020 7.761 1.00 0.00 O ATOM 193 CB SER A 16 7.725 -2.334 7.889 1.00 0.00 C ATOM 194 OG SER A 16 8.136 -3.680 7.721 1.00 0.00 O ATOM 195 H SER A 16 7.972 -2.676 5.400 1.00 0.00 H ATOM 196 HA SER A 16 5.734 -2.502 7.126 1.00 0.00 H ATOM 197 HB2 SER A 16 8.578 -1.687 7.744 1.00 0.00 H ATOM 198 HB3 SER A 16 7.342 -2.208 8.891 1.00 0.00 H ATOM 199 HG SER A 16 7.429 -4.179 7.298 1.00 0.00 H ATOM 200 N SER A 17 6.967 0.249 5.985 1.00 0.00 N ATOM 201 CA SER A 17 6.806 1.694 5.895 1.00 0.00 C ATOM 202 C SER A 17 5.696 2.090 4.916 1.00 0.00 C ATOM 203 O SER A 17 5.498 3.274 4.643 1.00 0.00 O ATOM 204 CB SER A 17 8.130 2.329 5.470 1.00 0.00 C ATOM 205 OG SER A 17 9.189 1.893 6.307 1.00 0.00 O ATOM 206 H SER A 17 7.551 -0.205 5.346 1.00 0.00 H ATOM 207 HA SER A 17 6.547 2.058 6.878 1.00 0.00 H ATOM 208 HB2 SER A 17 8.353 2.046 4.452 1.00 0.00 H ATOM 209 HB3 SER A 17 8.051 3.404 5.537 1.00 0.00 H ATOM 210 HG SER A 17 8.997 2.138 7.217 1.00 0.00 H ATOM 211 N CYS A 18 4.966 1.111 4.395 1.00 0.00 N ATOM 212 CA CYS A 18 3.881 1.402 3.465 1.00 0.00 C ATOM 213 C CYS A 18 2.573 1.615 4.215 1.00 0.00 C ATOM 214 O CYS A 18 2.125 0.749 4.965 1.00 0.00 O ATOM 215 CB CYS A 18 3.716 0.280 2.433 1.00 0.00 C ATOM 216 SG CYS A 18 4.977 0.286 1.117 1.00 0.00 S ATOM 217 H CYS A 18 5.149 0.180 4.649 1.00 0.00 H ATOM 218 HA CYS A 18 4.132 2.316 2.949 1.00 0.00 H ATOM 219 HB2 CYS A 18 3.772 -0.673 2.935 1.00 0.00 H ATOM 220 HB3 CYS A 18 2.749 0.376 1.961 1.00 0.00 H ATOM 221 N SER A 19 1.964 2.773 4.008 1.00 0.00 N ATOM 222 CA SER A 19 0.707 3.098 4.655 1.00 0.00 C ATOM 223 C SER A 19 -0.459 2.590 3.817 1.00 0.00 C ATOM 224 O SER A 19 -0.386 2.565 2.586 1.00 0.00 O ATOM 225 CB SER A 19 0.591 4.604 4.856 1.00 0.00 C ATOM 226 OG SER A 19 1.824 5.151 5.287 1.00 0.00 O ATOM 227 H SER A 19 2.372 3.425 3.392 1.00 0.00 H ATOM 228 HA SER A 19 0.689 2.609 5.618 1.00 0.00 H ATOM 229 HB2 SER A 19 0.304 5.064 3.926 1.00 0.00 H ATOM 230 HB3 SER A 19 -0.161 4.807 5.604 1.00 0.00 H ATOM 231 HG SER A 19 2.474 4.445 5.376 1.00 0.00 H ATOM 232 N CYS A 20 -1.525 2.186 4.487 1.00 0.00 N ATOM 233 CA CYS A 20 -2.711 1.672 3.814 1.00 0.00 C ATOM 234 C CYS A 20 -3.572 2.809 3.268 1.00 0.00 C ATOM 235 O CYS A 20 -4.659 3.086 3.774 1.00 0.00 O ATOM 236 CB CYS A 20 -3.532 0.791 4.762 1.00 0.00 C ATOM 237 SG CYS A 20 -4.966 -0.032 3.984 1.00 0.00 S ATOM 238 H CYS A 20 -1.515 2.237 5.463 1.00 0.00 H ATOM 239 HA CYS A 20 -2.378 1.068 2.983 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.892 0.019 5.164 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.903 1.400 5.574 1.00 0.00 H ATOM 242 N ASN A 21 -3.083 3.457 2.223 1.00 0.00 N ATOM 243 CA ASN A 21 -3.812 4.546 1.590 1.00 0.00 C ATOM 244 C ASN A 21 -4.715 3.958 0.518 1.00 0.00 C ATOM 245 O ASN A 21 -4.405 4.037 -0.671 1.00 0.00 O ATOM 246 CB ASN A 21 -2.849 5.564 0.976 1.00 0.00 C ATOM 247 CG ASN A 21 -3.557 6.814 0.488 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.080 7.595 1.280 1.00 0.00 O ATOM 249 ND2 ASN A 21 -3.588 7.006 -0.822 1.00 0.00 N ATOM 250 H ASN A 21 -2.217 3.184 1.853 1.00 0.00 H ATOM 251 HA ASN A 21 -4.420 5.029 2.343 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.120 5.854 1.718 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.341 5.109 0.138 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.162 6.337 -1.396 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.042 7.803 -1.160 1.00 0.00 H ATOM 256 N TYR A 22 -5.800 3.326 0.981 1.00 0.00 N ATOM 257 CA TYR A 22 -6.782 2.644 0.133 1.00 0.00 C ATOM 258 C TYR A 22 -6.880 3.214 -1.276 1.00 0.00 C ATOM 259 O TYR A 22 -6.995 4.423 -1.474 1.00 0.00 O ATOM 260 CB TYR A 22 -8.162 2.680 0.790 1.00 0.00 C ATOM 261 CG TYR A 22 -8.288 1.819 2.027 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.838 2.268 3.263 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.876 0.562 1.960 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.965 1.487 4.395 1.00 0.00 C ATOM 265 CE2 TYR A 22 -9.008 -0.225 3.088 1.00 0.00 C ATOM 266 CZ TYR A 22 -8.550 0.241 4.302 1.00 0.00 C ATOM 267 OH TYR A 22 -8.680 -0.540 5.427 1.00 0.00 O ATOM 268 H TYR A 22 -5.932 3.293 1.951 1.00 0.00 H ATOM 269 HA TYR A 22 -6.471 1.614 0.055 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.380 3.697 1.080 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.902 2.349 0.076 1.00 0.00 H ATOM 272 HD1 TYR A 22 -7.382 3.244 3.331 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.231 0.199 1.007 1.00 0.00 H ATOM 274 HE1 TYR A 22 -7.607 1.852 5.345 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.466 -1.199 3.015 1.00 0.00 H ATOM 276 HH TYR A 22 -8.008 -1.227 5.417 1.00 0.00 H ATOM 277 N PRO A 23 -6.829 2.326 -2.280 1.00 0.00 N ATOM 278 CA PRO A 23 -6.697 0.886 -2.073 1.00 0.00 C ATOM 279 C PRO A 23 -5.245 0.378 -2.031 1.00 0.00 C ATOM 280 O PRO A 23 -4.968 -0.697 -1.487 1.00 0.00 O ATOM 281 CB PRO A 23 -7.426 0.308 -3.289 1.00 0.00 C ATOM 282 CG PRO A 23 -7.454 1.394 -4.329 1.00 0.00 C ATOM 283 CD PRO A 23 -6.909 2.656 -3.703 1.00 0.00 C ATOM 284 HA PRO A 23 -7.207 0.572 -1.175 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.891 -0.559 -3.647 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.426 0.020 -3.001 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.839 1.105 -5.168 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.472 1.553 -4.656 1.00 0.00 H ATOM 289 HD2 PRO A 23 -5.930 2.881 -4.100 1.00 0.00 H ATOM 290 HD3 PRO A 23 -7.585 3.481 -3.870 1.00 0.00 H ATOM 291 N ILE A 24 -4.336 1.133 -2.630 1.00 0.00 N ATOM 292 CA ILE A 24 -2.924 0.746 -2.694 1.00 0.00 C ATOM 293 C ILE A 24 -2.115 1.292 -1.522 1.00 0.00 C ATOM 294 O ILE A 24 -2.509 2.248 -0.868 1.00 0.00 O ATOM 295 CB ILE A 24 -2.251 1.206 -4.016 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.046 2.732 -4.052 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.067 0.749 -5.218 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.319 3.544 -4.206 1.00 0.00 C ATOM 299 H ILE A 24 -4.621 1.968 -3.053 1.00 0.00 H ATOM 300 HA ILE A 24 -2.883 -0.333 -2.663 1.00 0.00 H ATOM 301 HB ILE A 24 -1.286 0.725 -4.076 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.574 3.041 -3.132 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.396 2.977 -4.879 1.00 0.00 H ATOM 304 HG21 ILE A 24 -4.096 0.607 -4.922 1.00 0.00 H ATOM 305 HG22 ILE A 24 -2.668 -0.182 -5.592 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.016 1.500 -5.993 1.00 0.00 H ATOM 307 HD11 ILE A 24 -3.590 3.592 -5.250 1.00 0.00 H ATOM 308 HD12 ILE A 24 -3.156 4.543 -3.831 1.00 0.00 H ATOM 309 HD13 ILE A 24 -4.115 3.075 -3.647 1.00 0.00 H ATOM 310 N CYS A 25 -0.970 0.685 -1.268 1.00 0.00 N ATOM 311 CA CYS A 25 -0.104 1.128 -0.191 1.00 0.00 C ATOM 312 C CYS A 25 0.860 2.199 -0.692 1.00 0.00 C ATOM 313 O CYS A 25 1.375 2.108 -1.810 1.00 0.00 O ATOM 314 CB CYS A 25 0.677 -0.052 0.387 1.00 0.00 C ATOM 315 SG CYS A 25 -0.372 -1.326 1.151 1.00 0.00 S ATOM 316 H CYS A 25 -0.690 -0.075 -1.827 1.00 0.00 H ATOM 317 HA CYS A 25 -0.726 1.553 0.583 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.241 -0.522 -0.404 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.359 0.311 1.142 1.00 0.00 H ATOM 320 N VAL A 26 1.101 3.210 0.133 1.00 0.00 N ATOM 321 CA VAL A 26 2.011 4.288 -0.230 1.00 0.00 C ATOM 322 C VAL A 26 3.246 4.265 0.662 1.00 0.00 C ATOM 323 O VAL A 26 3.154 4.006 1.862 1.00 0.00 O ATOM 324 CB VAL A 26 1.343 5.679 -0.148 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.244 5.808 -1.190 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.790 5.944 1.245 1.00 0.00 C ATOM 327 H VAL A 26 0.662 3.226 1.011 1.00 0.00 H ATOM 328 HA VAL A 26 2.322 4.124 -1.252 1.00 0.00 H ATOM 329 HB VAL A 26 2.098 6.427 -0.359 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.628 6.259 -0.741 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.011 4.828 -1.566 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.591 6.427 -2.004 1.00 0.00 H ATOM 333 HG21 VAL A 26 0.189 5.103 1.561 1.00 0.00 H ATOM 334 HG22 VAL A 26 0.180 6.835 1.227 1.00 0.00 H ATOM 335 HG23 VAL A 26 1.607 6.081 1.938 1.00 0.00 H ATOM 336 N LYS A 27 4.397 4.523 0.068 1.00 0.00 N ATOM 337 CA LYS A 27 5.655 4.525 0.796 1.00 0.00 C ATOM 338 C LYS A 27 6.439 5.784 0.469 1.00 0.00 C ATOM 339 O LYS A 27 6.750 6.030 -0.700 1.00 0.00 O ATOM 340 CB LYS A 27 6.463 3.276 0.428 1.00 0.00 C ATOM 341 CG LYS A 27 7.844 3.201 1.059 1.00 0.00 C ATOM 342 CD LYS A 27 8.476 1.832 0.837 1.00 0.00 C ATOM 343 CE LYS A 27 8.531 1.462 -0.641 1.00 0.00 C ATOM 344 NZ LYS A 27 9.003 0.064 -0.846 1.00 0.00 N ATOM 345 H LYS A 27 4.406 4.715 -0.897 1.00 0.00 H ATOM 346 HA LYS A 27 5.433 4.510 1.853 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.907 2.404 0.738 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.582 3.248 -0.645 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.476 3.955 0.615 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.756 3.379 2.120 1.00 0.00 H ATOM 351 HD2 LYS A 27 9.482 1.845 1.228 1.00 0.00 H ATOM 352 HD3 LYS A 27 7.893 1.090 1.363 1.00 0.00 H ATOM 353 HE2 LYS A 27 7.540 1.561 -1.060 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.204 2.139 -1.144 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.685 0.021 -1.623 1.00 0.00 H ATOM 356 HZ2 LYS A 27 8.196 -0.561 -1.067 1.00 0.00 H ATOM 357 HZ3 LYS A 27 9.458 -0.297 0.026 1.00 0.00 H ATOM 358 N ASP A 28 6.736 6.568 1.510 1.00 0.00 N ATOM 359 CA ASP A 28 7.479 7.831 1.389 1.00 0.00 C ATOM 360 C ASP A 28 6.683 8.857 0.582 1.00 0.00 C ATOM 361 O ASP A 28 6.123 9.805 1.135 1.00 0.00 O ATOM 362 CB ASP A 28 8.859 7.590 0.757 1.00 0.00 C ATOM 363 CG ASP A 28 9.732 8.832 0.743 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.422 9.774 -0.014 1.00 0.00 O ATOM 365 OD2 ASP A 28 10.729 8.859 1.493 1.00 0.00 O ATOM 366 H ASP A 28 6.434 6.293 2.399 1.00 0.00 H ATOM 367 HA ASP A 28 7.618 8.220 2.386 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.372 6.822 1.317 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.725 7.255 -0.261 1.00 0.00 H