ATOM 1 N GLY A 1 -0.125 -2.147 -9.553 1.00 0.00 N ATOM 2 CA GLY A 1 0.137 -0.811 -8.947 1.00 0.00 C ATOM 3 C GLY A 1 1.562 -0.767 -8.394 1.00 0.00 C ATOM 4 O GLY A 1 2.410 -1.553 -8.769 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.265 -2.849 -8.800 1.00 0.00 H ATOM 6 H2 GLY A 1 0.688 -2.426 -10.141 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.980 -2.099 -10.143 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.017 -0.045 -9.700 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.563 -0.637 -8.143 1.00 0.00 H ATOM 10 N ILE A 2 1.833 0.148 -7.504 1.00 0.00 N ATOM 11 CA ILE A 2 3.203 0.247 -6.924 1.00 0.00 C ATOM 12 C ILE A 2 3.431 -0.907 -5.947 1.00 0.00 C ATOM 13 O ILE A 2 4.539 -1.374 -5.772 1.00 0.00 O ATOM 14 CB ILE A 2 3.351 1.580 -6.185 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.079 1.861 -5.378 1.00 0.00 C ATOM 16 CG2 ILE A 2 3.569 2.705 -7.198 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.372 2.925 -4.317 1.00 0.00 C ATOM 18 H ILE A 2 1.134 0.772 -7.217 1.00 0.00 H ATOM 19 HA ILE A 2 3.933 0.193 -7.717 1.00 0.00 H ATOM 20 HB ILE A 2 4.199 1.528 -5.518 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.303 2.217 -6.041 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.751 0.954 -4.893 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.676 2.832 -7.792 1.00 0.00 H ATOM 24 HG22 ILE A 2 4.397 2.453 -7.843 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.787 3.624 -6.674 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.454 3.197 -3.817 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.796 3.799 -4.791 1.00 0.00 H ATOM 28 HD13 ILE A 2 3.072 2.532 -3.595 1.00 0.00 H ATOM 29 N VAL A 3 2.393 -1.368 -5.308 1.00 0.00 N ATOM 30 CA VAL A 3 2.543 -2.482 -4.345 1.00 0.00 C ATOM 31 C VAL A 3 2.906 -3.764 -5.102 1.00 0.00 C ATOM 32 O VAL A 3 3.792 -4.498 -4.713 1.00 0.00 O ATOM 33 CB VAL A 3 1.215 -2.656 -3.601 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.106 -4.072 -3.049 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.146 -1.656 -2.445 1.00 0.00 C ATOM 36 H VAL A 3 1.509 -0.981 -5.460 1.00 0.00 H ATOM 37 HA VAL A 3 3.324 -2.248 -3.641 1.00 0.00 H ATOM 38 HB VAL A 3 0.397 -2.474 -4.283 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.555 -4.684 -3.747 1.00 0.00 H ATOM 40 HG12 VAL A 3 0.590 -4.047 -2.102 1.00 0.00 H ATOM 41 HG13 VAL A 3 2.095 -4.479 -2.915 1.00 0.00 H ATOM 42 HG21 VAL A 3 1.153 -2.190 -1.507 1.00 0.00 H ATOM 43 HG22 VAL A 3 0.237 -1.078 -2.524 1.00 0.00 H ATOM 44 HG23 VAL A 3 1.998 -0.994 -2.489 1.00 0.00 H ATOM 45 N GLU A 4 2.225 -4.038 -6.178 1.00 0.00 N ATOM 46 CA GLU A 4 2.527 -5.272 -6.956 1.00 0.00 C ATOM 47 C GLU A 4 3.912 -5.150 -7.593 1.00 0.00 C ATOM 48 O GLU A 4 4.654 -6.108 -7.678 1.00 0.00 O ATOM 49 CB GLU A 4 1.471 -5.462 -8.049 1.00 0.00 C ATOM 50 CG GLU A 4 1.702 -4.450 -9.173 1.00 0.00 C ATOM 51 CD GLU A 4 0.762 -4.761 -10.339 1.00 0.00 C ATOM 52 OE1 GLU A 4 -0.004 -5.704 -10.221 1.00 0.00 O ATOM 53 OE2 GLU A 4 0.823 -4.051 -11.329 1.00 0.00 O ATOM 54 H GLU A 4 1.513 -3.433 -6.471 1.00 0.00 H ATOM 55 HA GLU A 4 2.514 -6.123 -6.294 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.542 -6.464 -8.446 1.00 0.00 H ATOM 57 HB3 GLU A 4 0.488 -5.311 -7.628 1.00 0.00 H ATOM 58 HG2 GLU A 4 1.506 -3.453 -8.806 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.725 -4.515 -9.511 1.00 0.00 H ATOM 60 N GLN A 5 4.267 -3.977 -8.038 1.00 0.00 N ATOM 61 CA GLN A 5 5.605 -3.794 -8.666 1.00 0.00 C ATOM 62 C GLN A 5 6.665 -3.657 -7.572 1.00 0.00 C ATOM 63 O GLN A 5 7.789 -4.092 -7.724 1.00 0.00 O ATOM 64 CB GLN A 5 5.596 -2.531 -9.531 1.00 0.00 C ATOM 65 CG GLN A 5 6.475 -2.750 -10.764 1.00 0.00 C ATOM 66 CD GLN A 5 6.476 -1.484 -11.622 1.00 0.00 C ATOM 67 OE1 GLN A 5 7.008 -0.466 -11.224 1.00 0.00 O ATOM 68 NE2 GLN A 5 5.898 -1.503 -12.792 1.00 0.00 N ATOM 69 H GLN A 5 3.653 -3.218 -7.957 1.00 0.00 H ATOM 70 HA GLN A 5 5.833 -4.650 -9.282 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.584 -2.315 -9.842 1.00 0.00 H ATOM 72 HB3 GLN A 5 5.982 -1.701 -8.959 1.00 0.00 H ATOM 73 HG2 GLN A 5 7.484 -2.975 -10.451 1.00 0.00 H ATOM 74 HG3 GLN A 5 6.085 -3.574 -11.342 1.00 0.00 H ATOM 75 HE21 GLN A 5 5.469 -2.323 -13.113 1.00 0.00 H ATOM 76 HE22 GLN A 5 5.894 -0.696 -13.349 1.00 0.00 H ATOM 77 N CYS A 6 6.314 -3.056 -6.469 1.00 0.00 N ATOM 78 CA CYS A 6 7.300 -2.891 -5.363 1.00 0.00 C ATOM 79 C CYS A 6 7.398 -4.194 -4.563 1.00 0.00 C ATOM 80 O CYS A 6 8.307 -4.382 -3.779 1.00 0.00 O ATOM 81 CB CYS A 6 6.845 -1.756 -4.441 1.00 0.00 C ATOM 82 SG CYS A 6 7.859 -1.745 -2.940 1.00 0.00 S ATOM 83 H CYS A 6 5.401 -2.713 -6.368 1.00 0.00 H ATOM 84 HA CYS A 6 8.268 -2.650 -5.778 1.00 0.00 H ATOM 85 HB2 CYS A 6 6.952 -0.812 -4.953 1.00 0.00 H ATOM 86 HB3 CYS A 6 5.809 -1.904 -4.174 1.00 0.00 H ATOM 87 N CYS A 7 6.472 -5.095 -4.751 1.00 0.00 N ATOM 88 CA CYS A 7 6.522 -6.379 -3.994 1.00 0.00 C ATOM 89 C CYS A 7 7.917 -6.995 -4.121 1.00 0.00 C ATOM 90 O CYS A 7 8.269 -7.560 -5.136 1.00 0.00 O ATOM 91 CB CYS A 7 5.480 -7.350 -4.550 1.00 0.00 C ATOM 92 SG CYS A 7 4.951 -8.475 -3.234 1.00 0.00 S ATOM 93 H CYS A 7 5.744 -4.926 -5.385 1.00 0.00 H ATOM 94 HA CYS A 7 6.311 -6.187 -2.952 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.628 -6.795 -4.916 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.914 -7.920 -5.359 1.00 0.00 H ATOM 97 N THR A 8 8.710 -6.882 -3.092 1.00 0.00 N ATOM 98 CA THR A 8 10.090 -7.448 -3.122 1.00 0.00 C ATOM 99 C THR A 8 10.899 -6.800 -2.000 1.00 0.00 C ATOM 100 O THR A 8 11.832 -7.373 -1.471 1.00 0.00 O ATOM 101 CB THR A 8 10.756 -7.143 -4.470 1.00 0.00 C ATOM 102 OG1 THR A 8 10.086 -6.059 -5.098 1.00 0.00 O ATOM 103 CG2 THR A 8 10.688 -8.380 -5.368 1.00 0.00 C ATOM 104 H THR A 8 8.395 -6.419 -2.288 1.00 0.00 H ATOM 105 HA THR A 8 10.048 -8.517 -2.970 1.00 0.00 H ATOM 106 HB THR A 8 11.789 -6.880 -4.307 1.00 0.00 H ATOM 107 HG1 THR A 8 10.260 -5.266 -4.586 1.00 0.00 H ATOM 108 HG21 THR A 8 11.658 -8.853 -5.404 1.00 0.00 H ATOM 109 HG22 THR A 8 10.394 -8.085 -6.364 1.00 0.00 H ATOM 110 HG23 THR A 8 9.963 -9.075 -4.970 1.00 0.00 H ATOM 111 N SER A 9 10.532 -5.605 -1.633 1.00 0.00 N ATOM 112 CA SER A 9 11.246 -4.887 -0.544 1.00 0.00 C ATOM 113 C SER A 9 10.387 -3.701 -0.109 1.00 0.00 C ATOM 114 O SER A 9 9.194 -3.677 -0.339 1.00 0.00 O ATOM 115 CB SER A 9 12.596 -4.385 -1.057 1.00 0.00 C ATOM 116 OG SER A 9 13.046 -5.235 -2.104 1.00 0.00 O ATOM 117 H SER A 9 9.772 -5.175 -2.078 1.00 0.00 H ATOM 118 HA SER A 9 11.398 -5.553 0.294 1.00 0.00 H ATOM 119 HB2 SER A 9 12.489 -3.382 -1.434 1.00 0.00 H ATOM 120 HB3 SER A 9 13.312 -4.387 -0.245 1.00 0.00 H ATOM 121 HG SER A 9 13.706 -4.757 -2.611 1.00 0.00 H ATOM 122 N ILE A 10 10.969 -2.710 0.508 1.00 0.00 N ATOM 123 CA ILE A 10 10.155 -1.535 0.934 1.00 0.00 C ATOM 124 C ILE A 10 10.486 -0.356 0.024 1.00 0.00 C ATOM 125 O ILE A 10 11.581 0.171 0.045 1.00 0.00 O ATOM 126 CB ILE A 10 10.463 -1.191 2.411 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.375 0.328 2.663 1.00 0.00 C ATOM 128 CG2 ILE A 10 11.873 -1.667 2.766 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.924 0.807 2.536 1.00 0.00 C ATOM 130 H ILE A 10 11.932 -2.735 0.683 1.00 0.00 H ATOM 131 HA ILE A 10 9.107 -1.775 0.834 1.00 0.00 H ATOM 132 HB ILE A 10 9.751 -1.700 3.045 1.00 0.00 H ATOM 133 HG12 ILE A 10 10.734 0.544 3.659 1.00 0.00 H ATOM 134 HG13 ILE A 10 10.988 0.849 1.944 1.00 0.00 H ATOM 135 HG21 ILE A 10 12.138 -1.304 3.748 1.00 0.00 H ATOM 136 HG22 ILE A 10 12.575 -1.286 2.040 1.00 0.00 H ATOM 137 HG23 ILE A 10 11.900 -2.746 2.763 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.908 1.798 2.103 1.00 0.00 H ATOM 139 HD12 ILE A 10 8.467 0.838 3.515 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.372 0.129 1.903 1.00 0.00 H ATOM 141 N CYS A 11 9.543 0.073 -0.764 1.00 0.00 N ATOM 142 CA CYS A 11 9.805 1.229 -1.654 1.00 0.00 C ATOM 143 C CYS A 11 9.114 2.451 -1.064 1.00 0.00 C ATOM 144 O CYS A 11 7.910 2.470 -0.906 1.00 0.00 O ATOM 145 CB CYS A 11 9.244 0.944 -3.050 1.00 0.00 C ATOM 146 SG CYS A 11 9.551 -0.786 -3.486 1.00 0.00 S ATOM 147 H CYS A 11 8.662 -0.356 -0.758 1.00 0.00 H ATOM 148 HA CYS A 11 10.868 1.406 -1.717 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.180 1.132 -3.055 1.00 0.00 H ATOM 150 HB3 CYS A 11 9.727 1.588 -3.770 1.00 0.00 H ATOM 151 N SER A 12 9.877 3.465 -0.749 1.00 0.00 N ATOM 152 CA SER A 12 9.318 4.715 -0.164 1.00 0.00 C ATOM 153 C SER A 12 7.988 4.452 0.548 1.00 0.00 C ATOM 154 O SER A 12 6.934 4.708 0.008 1.00 0.00 O ATOM 155 CB SER A 12 9.099 5.735 -1.282 1.00 0.00 C ATOM 156 OG SER A 12 8.880 5.050 -2.507 1.00 0.00 O ATOM 157 H SER A 12 10.838 3.403 -0.901 1.00 0.00 H ATOM 158 HA SER A 12 10.024 5.119 0.545 1.00 0.00 H ATOM 159 HB2 SER A 12 8.239 6.342 -1.056 1.00 0.00 H ATOM 160 HB3 SER A 12 9.973 6.370 -1.363 1.00 0.00 H ATOM 161 HG SER A 12 8.293 4.310 -2.333 1.00 0.00 H ATOM 162 N LEU A 13 8.011 3.974 1.764 1.00 0.00 N ATOM 163 CA LEU A 13 6.720 3.761 2.470 1.00 0.00 C ATOM 164 C LEU A 13 5.996 5.091 2.419 1.00 0.00 C ATOM 165 O LEU A 13 4.786 5.164 2.341 1.00 0.00 O ATOM 166 CB LEU A 13 6.970 3.349 3.923 1.00 0.00 C ATOM 167 CG LEU A 13 5.636 3.271 4.667 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.578 1.976 5.479 1.00 0.00 C ATOM 169 CD2 LEU A 13 5.508 4.469 5.611 1.00 0.00 C ATOM 170 H LEU A 13 8.861 3.787 2.211 1.00 0.00 H ATOM 171 HA LEU A 13 6.131 3.015 1.960 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.452 2.382 3.944 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.604 4.080 4.401 1.00 0.00 H ATOM 174 HG LEU A 13 4.825 3.284 3.953 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.340 2.206 6.507 1.00 0.00 H ATOM 176 HD12 LEU A 13 6.535 1.479 5.433 1.00 0.00 H ATOM 177 HD13 LEU A 13 4.816 1.329 5.069 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.170 4.335 6.454 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.490 4.544 5.961 1.00 0.00 H ATOM 180 HD23 LEU A 13 5.775 5.373 5.083 1.00 0.00 H ATOM 181 N TYR A 14 6.754 6.146 2.412 1.00 0.00 N ATOM 182 CA TYR A 14 6.146 7.494 2.307 1.00 0.00 C ATOM 183 C TYR A 14 5.421 7.559 0.965 1.00 0.00 C ATOM 184 O TYR A 14 4.384 8.174 0.833 1.00 0.00 O ATOM 185 CB TYR A 14 7.237 8.566 2.364 1.00 0.00 C ATOM 186 CG TYR A 14 6.890 9.581 3.427 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.478 9.154 4.695 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.980 10.949 3.145 1.00 0.00 C ATOM 189 CE1 TYR A 14 6.157 10.094 5.681 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.659 11.890 4.130 1.00 0.00 C ATOM 191 CZ TYR A 14 6.247 11.463 5.398 1.00 0.00 C ATOM 192 OH TYR A 14 5.930 12.390 6.370 1.00 0.00 O ATOM 193 H TYR A 14 7.731 6.041 2.439 1.00 0.00 H ATOM 194 HA TYR A 14 5.439 7.641 3.110 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.184 8.104 2.601 1.00 0.00 H ATOM 196 HB3 TYR A 14 7.307 9.060 1.406 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.409 8.098 4.913 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.298 11.279 2.166 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.839 9.765 6.659 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.728 12.946 3.913 1.00 0.00 H ATOM 201 HH TYR A 14 5.133 12.094 6.814 1.00 0.00 H ATOM 202 N GLN A 15 5.956 6.894 -0.030 1.00 0.00 N ATOM 203 CA GLN A 15 5.289 6.882 -1.359 1.00 0.00 C ATOM 204 C GLN A 15 3.992 6.081 -1.234 1.00 0.00 C ATOM 205 O GLN A 15 2.963 6.465 -1.754 1.00 0.00 O ATOM 206 CB GLN A 15 6.203 6.226 -2.399 1.00 0.00 C ATOM 207 CG GLN A 15 7.094 7.292 -3.039 1.00 0.00 C ATOM 208 CD GLN A 15 6.587 7.601 -4.449 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.204 6.708 -5.179 1.00 0.00 O ATOM 210 NE2 GLN A 15 6.568 8.838 -4.866 1.00 0.00 N ATOM 211 H GLN A 15 6.786 6.386 0.108 1.00 0.00 H ATOM 212 HA GLN A 15 5.061 7.894 -1.660 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.820 5.482 -1.920 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.601 5.758 -3.163 1.00 0.00 H ATOM 215 HG2 GLN A 15 7.066 8.191 -2.441 1.00 0.00 H ATOM 216 HG3 GLN A 15 8.108 6.927 -3.096 1.00 0.00 H ATOM 217 HE21 GLN A 15 6.876 9.558 -4.278 1.00 0.00 H ATOM 218 HE22 GLN A 15 6.244 9.046 -5.767 1.00 0.00 H ATOM 219 N LEU A 16 4.021 4.985 -0.515 1.00 0.00 N ATOM 220 CA LEU A 16 2.778 4.196 -0.330 1.00 0.00 C ATOM 221 C LEU A 16 1.849 5.036 0.534 1.00 0.00 C ATOM 222 O LEU A 16 0.690 5.228 0.227 1.00 0.00 O ATOM 223 CB LEU A 16 3.097 2.877 0.378 1.00 0.00 C ATOM 224 CG LEU A 16 3.100 1.738 -0.642 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.458 1.683 -1.344 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.845 0.411 0.077 1.00 0.00 C ATOM 227 H LEU A 16 4.850 4.702 -0.075 1.00 0.00 H ATOM 228 HA LEU A 16 2.317 4.003 -1.288 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.069 2.946 0.845 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.349 2.682 1.131 1.00 0.00 H ATOM 231 HG LEU A 16 2.323 1.908 -1.373 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.027 0.847 -0.964 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.997 2.600 -1.157 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.309 1.564 -2.407 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.022 0.528 0.767 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.732 0.120 0.621 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.602 -0.351 -0.648 1.00 0.00 H ATOM 238 N GLU A 17 2.371 5.566 1.605 1.00 0.00 N ATOM 239 CA GLU A 17 1.540 6.430 2.483 1.00 0.00 C ATOM 240 C GLU A 17 1.103 7.657 1.681 1.00 0.00 C ATOM 241 O GLU A 17 0.003 8.149 1.823 1.00 0.00 O ATOM 242 CB GLU A 17 2.358 6.872 3.699 1.00 0.00 C ATOM 243 CG GLU A 17 1.556 6.612 4.975 1.00 0.00 C ATOM 244 CD GLU A 17 2.010 7.579 6.070 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.476 8.653 5.728 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.883 7.229 7.232 1.00 0.00 O ATOM 247 H GLU A 17 3.319 5.407 1.820 1.00 0.00 H ATOM 248 HA GLU A 17 0.672 5.885 2.805 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.282 6.312 3.733 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.578 7.926 3.622 1.00 0.00 H ATOM 251 HG2 GLU A 17 0.505 6.760 4.775 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.721 5.596 5.303 1.00 0.00 H ATOM 253 N ASN A 18 1.961 8.151 0.833 1.00 0.00 N ATOM 254 CA ASN A 18 1.605 9.340 0.009 1.00 0.00 C ATOM 255 C ASN A 18 0.752 8.895 -1.185 1.00 0.00 C ATOM 256 O ASN A 18 0.058 9.685 -1.793 1.00 0.00 O ATOM 257 CB ASN A 18 2.883 10.010 -0.501 1.00 0.00 C ATOM 258 CG ASN A 18 3.624 10.656 0.671 1.00 0.00 C ATOM 259 OD1 ASN A 18 3.015 11.067 1.638 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.924 10.764 0.624 1.00 0.00 N ATOM 261 H ASN A 18 2.844 7.735 0.735 1.00 0.00 H ATOM 262 HA ASN A 18 1.045 10.041 0.610 1.00 0.00 H ATOM 263 HB2 ASN A 18 3.517 9.268 -0.964 1.00 0.00 H ATOM 264 HB3 ASN A 18 2.628 10.769 -1.225 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.416 10.433 -0.156 1.00 0.00 H ATOM 266 HD22 ASN A 18 5.408 11.177 1.369 1.00 0.00 H ATOM 267 N TYR A 19 0.802 7.633 -1.526 1.00 0.00 N ATOM 268 CA TYR A 19 0.002 7.133 -2.678 1.00 0.00 C ATOM 269 C TYR A 19 -1.472 7.455 -2.443 1.00 0.00 C ATOM 270 O TYR A 19 -2.101 8.145 -3.220 1.00 0.00 O ATOM 271 CB TYR A 19 0.192 5.613 -2.794 1.00 0.00 C ATOM 272 CG TYR A 19 -0.931 5.002 -3.603 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.141 4.664 -2.981 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.761 4.772 -4.972 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.178 4.096 -3.731 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.798 4.204 -5.722 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.006 3.866 -5.101 1.00 0.00 C ATOM 278 OH TYR A 19 -4.029 3.307 -5.840 1.00 0.00 O ATOM 279 H TYR A 19 1.364 7.013 -1.022 1.00 0.00 H ATOM 280 HA TYR A 19 0.338 7.611 -3.585 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.134 5.408 -3.281 1.00 0.00 H ATOM 282 HB3 TYR A 19 0.199 5.178 -1.807 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.274 4.840 -1.923 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.169 5.032 -5.451 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.110 3.835 -3.252 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.665 4.026 -6.779 1.00 0.00 H ATOM 287 HH TYR A 19 -4.815 3.843 -5.713 1.00 0.00 H ATOM 288 N CYS A 20 -2.020 6.956 -1.373 1.00 0.00 N ATOM 289 CA CYS A 20 -3.457 7.221 -1.071 1.00 0.00 C ATOM 290 C CYS A 20 -4.280 7.131 -2.358 1.00 0.00 C ATOM 291 O CYS A 20 -3.837 6.592 -3.353 1.00 0.00 O ATOM 292 CB CYS A 20 -3.599 8.618 -0.467 1.00 0.00 C ATOM 293 SG CYS A 20 -2.541 8.750 0.996 1.00 0.00 S ATOM 294 H CYS A 20 -1.481 6.405 -0.764 1.00 0.00 H ATOM 295 HA CYS A 20 -3.816 6.487 -0.365 1.00 0.00 H ATOM 296 HB2 CYS A 20 -3.301 9.358 -1.195 1.00 0.00 H ATOM 297 HB3 CYS A 20 -4.628 8.786 -0.184 1.00 0.00 H ATOM 298 N ASN A 21 -5.475 7.653 -2.346 1.00 0.00 N ATOM 299 CA ASN A 21 -6.325 7.597 -3.569 1.00 0.00 C ATOM 300 C ASN A 21 -7.615 8.383 -3.331 1.00 0.00 C ATOM 301 O ASN A 21 -7.544 9.420 -2.692 1.00 0.00 O ATOM 302 CB ASN A 21 -6.668 6.139 -3.886 1.00 0.00 C ATOM 303 CG ASN A 21 -6.348 5.847 -5.353 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.394 6.368 -5.895 1.00 0.00 O ATOM 305 ND2 ASN A 21 -7.112 5.028 -6.024 1.00 0.00 N ATOM 306 OXT ASN A 21 -8.652 7.935 -3.791 1.00 0.00 O ATOM 307 H ASN A 21 -5.814 8.082 -1.533 1.00 0.00 H ATOM 308 HA ASN A 21 -5.788 8.029 -4.401 1.00 0.00 H ATOM 309 HB2 ASN A 21 -6.085 5.487 -3.253 1.00 0.00 H ATOM 310 HB3 ASN A 21 -7.719 5.970 -3.709 1.00 0.00 H ATOM 311 HD21 ASN A 21 -7.881 4.607 -5.586 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.916 4.834 -6.964 1.00 0.00 H ATOM 383 N HIS B 5 7.466 -5.569 5.003 1.00 0.00 N ATOM 384 CA HIS B 5 6.250 -6.306 4.528 1.00 0.00 C ATOM 385 C HIS B 5 6.665 -7.669 3.962 1.00 0.00 C ATOM 386 O HIS B 5 7.809 -7.887 3.616 1.00 0.00 O ATOM 387 CB HIS B 5 5.522 -5.506 3.433 1.00 0.00 C ATOM 388 CG HIS B 5 6.443 -4.478 2.835 1.00 0.00 C ATOM 389 ND1 HIS B 5 7.801 -4.702 2.684 1.00 0.00 N ATOM 390 CD2 HIS B 5 6.220 -3.205 2.372 1.00 0.00 C ATOM 391 CE1 HIS B 5 8.340 -3.591 2.158 1.00 0.00 C ATOM 392 NE2 HIS B 5 7.420 -2.646 1.945 1.00 0.00 N ATOM 393 H HIS B 5 7.550 -4.602 4.846 1.00 0.00 H ATOM 394 HA HIS B 5 5.580 -6.459 5.362 1.00 0.00 H ATOM 395 HB2 HIS B 5 5.190 -6.182 2.659 1.00 0.00 H ATOM 396 HB3 HIS B 5 4.664 -5.011 3.865 1.00 0.00 H ATOM 397 HD1 HIS B 5 8.282 -5.523 2.920 1.00 0.00 H ATOM 398 HD2 HIS B 5 5.259 -2.712 2.344 1.00 0.00 H ATOM 399 HE1 HIS B 5 9.391 -3.471 1.954 1.00 0.00 H ATOM 400 N LEU B 6 5.745 -8.593 3.878 1.00 0.00 N ATOM 401 CA LEU B 6 6.085 -9.946 3.351 1.00 0.00 C ATOM 402 C LEU B 6 6.015 -9.955 1.820 1.00 0.00 C ATOM 403 O LEU B 6 6.448 -10.893 1.181 1.00 0.00 O ATOM 404 CB LEU B 6 5.093 -10.970 3.907 1.00 0.00 C ATOM 405 CG LEU B 6 5.329 -11.149 5.408 1.00 0.00 C ATOM 406 CD1 LEU B 6 6.799 -11.487 5.657 1.00 0.00 C ATOM 407 CD2 LEU B 6 4.976 -9.851 6.138 1.00 0.00 C ATOM 408 H LEU B 6 4.833 -8.399 4.173 1.00 0.00 H ATOM 409 HA LEU B 6 7.084 -10.211 3.664 1.00 0.00 H ATOM 410 HB2 LEU B 6 4.085 -10.621 3.740 1.00 0.00 H ATOM 411 HB3 LEU B 6 5.235 -11.916 3.408 1.00 0.00 H ATOM 412 HG LEU B 6 4.708 -11.952 5.776 1.00 0.00 H ATOM 413 HD11 LEU B 6 7.266 -11.774 4.726 1.00 0.00 H ATOM 414 HD12 LEU B 6 6.866 -12.305 6.360 1.00 0.00 H ATOM 415 HD13 LEU B 6 7.304 -10.623 6.062 1.00 0.00 H ATOM 416 HD21 LEU B 6 4.158 -9.363 5.629 1.00 0.00 H ATOM 417 HD22 LEU B 6 5.836 -9.197 6.146 1.00 0.00 H ATOM 418 HD23 LEU B 6 4.685 -10.077 7.153 1.00 0.00 H ATOM 419 N CYS B 7 5.469 -8.929 1.224 1.00 0.00 N ATOM 420 CA CYS B 7 5.374 -8.898 -0.266 1.00 0.00 C ATOM 421 C CYS B 7 4.495 -10.058 -0.740 1.00 0.00 C ATOM 422 O CYS B 7 4.936 -11.185 -0.846 1.00 0.00 O ATOM 423 CB CYS B 7 6.777 -9.023 -0.873 1.00 0.00 C ATOM 424 SG CYS B 7 6.657 -9.383 -2.646 1.00 0.00 S ATOM 425 H CYS B 7 5.117 -8.182 1.753 1.00 0.00 H ATOM 426 HA CYS B 7 4.931 -7.963 -0.577 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.312 -8.096 -0.733 1.00 0.00 H ATOM 428 HB3 CYS B 7 7.312 -9.822 -0.382 1.00 0.00 H ATOM 429 N GLY B 8 3.251 -9.786 -1.020 1.00 0.00 N ATOM 430 CA GLY B 8 2.330 -10.864 -1.483 1.00 0.00 C ATOM 431 C GLY B 8 0.942 -10.620 -0.890 1.00 0.00 C ATOM 432 O GLY B 8 -0.045 -11.175 -1.333 1.00 0.00 O ATOM 433 H GLY B 8 2.919 -8.869 -0.921 1.00 0.00 H ATOM 434 HA2 GLY B 8 2.273 -10.852 -2.562 1.00 0.00 H ATOM 435 HA3 GLY B 8 2.697 -11.822 -1.150 1.00 0.00 H ATOM 436 N SER B 9 0.865 -9.787 0.109 1.00 0.00 N ATOM 437 CA SER B 9 -0.446 -9.486 0.747 1.00 0.00 C ATOM 438 C SER B 9 -0.253 -8.332 1.729 1.00 0.00 C ATOM 439 O SER B 9 -1.068 -7.435 1.825 1.00 0.00 O ATOM 440 CB SER B 9 -0.947 -10.721 1.497 1.00 0.00 C ATOM 441 OG SER B 9 -2.127 -10.386 2.217 1.00 0.00 O ATOM 442 H SER B 9 1.677 -9.353 0.444 1.00 0.00 H ATOM 443 HA SER B 9 -1.163 -9.204 -0.011 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.171 -11.506 0.795 1.00 0.00 H ATOM 445 HB3 SER B 9 -0.180 -11.061 2.181 1.00 0.00 H ATOM 446 HG SER B 9 -2.494 -11.197 2.578 1.00 0.00 H ATOM 447 N HIS B 10 0.832 -8.348 2.452 1.00 0.00 N ATOM 448 CA HIS B 10 1.106 -7.261 3.425 1.00 0.00 C ATOM 449 C HIS B 10 1.438 -5.973 2.667 1.00 0.00 C ATOM 450 O HIS B 10 1.069 -4.889 3.072 1.00 0.00 O ATOM 451 CB HIS B 10 2.297 -7.652 4.300 1.00 0.00 C ATOM 452 CG HIS B 10 1.932 -8.838 5.151 1.00 0.00 C ATOM 453 ND1 HIS B 10 1.749 -10.104 4.616 1.00 0.00 N ATOM 454 CD2 HIS B 10 1.721 -8.968 6.502 1.00 0.00 C ATOM 455 CE1 HIS B 10 1.442 -10.932 5.631 1.00 0.00 C ATOM 456 NE2 HIS B 10 1.411 -10.291 6.803 1.00 0.00 N ATOM 457 H HIS B 10 1.473 -9.078 2.351 1.00 0.00 H ATOM 458 HA HIS B 10 0.238 -7.106 4.044 1.00 0.00 H ATOM 459 HB2 HIS B 10 3.134 -7.907 3.668 1.00 0.00 H ATOM 460 HB3 HIS B 10 2.566 -6.822 4.936 1.00 0.00 H ATOM 461 HD1 HIS B 10 1.829 -10.351 3.672 1.00 0.00 H ATOM 462 HD2 HIS B 10 1.788 -8.166 7.221 1.00 0.00 H ATOM 463 HE1 HIS B 10 1.247 -11.988 5.514 1.00 0.00 H ATOM 464 N LEU B 11 2.140 -6.085 1.570 1.00 0.00 N ATOM 465 CA LEU B 11 2.504 -4.868 0.791 1.00 0.00 C ATOM 466 C LEU B 11 1.234 -4.100 0.425 1.00 0.00 C ATOM 467 O LEU B 11 1.156 -2.899 0.593 1.00 0.00 O ATOM 468 CB LEU B 11 3.239 -5.282 -0.486 1.00 0.00 C ATOM 469 CG LEU B 11 4.332 -4.259 -0.801 1.00 0.00 C ATOM 470 CD1 LEU B 11 4.865 -4.499 -2.215 1.00 0.00 C ATOM 471 CD2 LEU B 11 3.749 -2.846 -0.711 1.00 0.00 C ATOM 472 H LEU B 11 2.433 -6.969 1.264 1.00 0.00 H ATOM 473 HA LEU B 11 3.146 -4.238 1.387 1.00 0.00 H ATOM 474 HB2 LEU B 11 3.686 -6.255 -0.345 1.00 0.00 H ATOM 475 HB3 LEU B 11 2.540 -5.323 -1.308 1.00 0.00 H ATOM 476 HG LEU B 11 5.139 -4.364 -0.090 1.00 0.00 H ATOM 477 HD11 LEU B 11 4.514 -5.455 -2.574 1.00 0.00 H ATOM 478 HD12 LEU B 11 5.945 -4.494 -2.198 1.00 0.00 H ATOM 479 HD13 LEU B 11 4.512 -3.716 -2.870 1.00 0.00 H ATOM 480 HD21 LEU B 11 2.979 -2.727 -1.458 1.00 0.00 H ATOM 481 HD22 LEU B 11 4.532 -2.122 -0.883 1.00 0.00 H ATOM 482 HD23 LEU B 11 3.326 -2.693 0.270 1.00 0.00 H ATOM 483 N VAL B 12 0.230 -4.780 -0.059 1.00 0.00 N ATOM 484 CA VAL B 12 -1.033 -4.074 -0.411 1.00 0.00 C ATOM 485 C VAL B 12 -1.713 -3.631 0.879 1.00 0.00 C ATOM 486 O VAL B 12 -2.166 -2.510 1.003 1.00 0.00 O ATOM 487 CB VAL B 12 -1.961 -5.014 -1.186 1.00 0.00 C ATOM 488 CG1 VAL B 12 -1.317 -5.385 -2.522 1.00 0.00 C ATOM 489 CG2 VAL B 12 -2.201 -6.286 -0.368 1.00 0.00 C ATOM 490 H VAL B 12 0.303 -5.749 -0.178 1.00 0.00 H ATOM 491 HA VAL B 12 -0.806 -3.205 -1.011 1.00 0.00 H ATOM 492 HB VAL B 12 -2.903 -4.518 -1.367 1.00 0.00 H ATOM 493 HG11 VAL B 12 -0.332 -5.792 -2.347 1.00 0.00 H ATOM 494 HG12 VAL B 12 -1.237 -4.502 -3.140 1.00 0.00 H ATOM 495 HG13 VAL B 12 -1.927 -6.121 -3.024 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.256 -6.764 -0.159 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.829 -6.961 -0.929 1.00 0.00 H ATOM 498 HG23 VAL B 12 -2.688 -6.030 0.561 1.00 0.00 H ATOM 499 N GLU B 13 -1.769 -4.496 1.851 1.00 0.00 N ATOM 500 CA GLU B 13 -2.397 -4.116 3.140 1.00 0.00 C ATOM 501 C GLU B 13 -1.711 -2.852 3.653 1.00 0.00 C ATOM 502 O GLU B 13 -2.304 -2.040 4.334 1.00 0.00 O ATOM 503 CB GLU B 13 -2.219 -5.249 4.153 1.00 0.00 C ATOM 504 CG GLU B 13 -3.345 -6.271 3.980 1.00 0.00 C ATOM 505 CD GLU B 13 -3.830 -6.734 5.355 1.00 0.00 C ATOM 506 OE1 GLU B 13 -4.053 -5.883 6.200 1.00 0.00 O ATOM 507 OE2 GLU B 13 -3.971 -7.931 5.539 1.00 0.00 O ATOM 508 H GLU B 13 -1.384 -5.390 1.736 1.00 0.00 H ATOM 509 HA GLU B 13 -3.449 -3.923 2.989 1.00 0.00 H ATOM 510 HB2 GLU B 13 -1.266 -5.731 3.990 1.00 0.00 H ATOM 511 HB3 GLU B 13 -2.253 -4.846 5.154 1.00 0.00 H ATOM 512 HG2 GLU B 13 -4.164 -5.815 3.442 1.00 0.00 H ATOM 513 HG3 GLU B 13 -2.978 -7.121 3.425 1.00 0.00 H ATOM 514 N ALA B 14 -0.458 -2.680 3.322 1.00 0.00 N ATOM 515 CA ALA B 14 0.272 -1.470 3.782 1.00 0.00 C ATOM 516 C ALA B 14 -0.308 -0.243 3.084 1.00 0.00 C ATOM 517 O ALA B 14 -0.607 0.754 3.706 1.00 0.00 O ATOM 518 CB ALA B 14 1.755 -1.604 3.434 1.00 0.00 C ATOM 519 H ALA B 14 -0.002 -3.344 2.768 1.00 0.00 H ATOM 520 HA ALA B 14 0.158 -1.368 4.845 1.00 0.00 H ATOM 521 HB1 ALA B 14 1.946 -2.593 3.045 1.00 0.00 H ATOM 522 HB2 ALA B 14 2.349 -1.445 4.322 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.018 -0.867 2.689 1.00 0.00 H ATOM 524 N LEU B 15 -0.489 -0.317 1.797 1.00 0.00 N ATOM 525 CA LEU B 15 -1.069 0.840 1.060 1.00 0.00 C ATOM 526 C LEU B 15 -2.483 1.077 1.572 1.00 0.00 C ATOM 527 O LEU B 15 -2.931 2.197 1.699 1.00 0.00 O ATOM 528 CB LEU B 15 -1.100 0.530 -0.439 1.00 0.00 C ATOM 529 CG LEU B 15 -1.351 1.816 -1.225 1.00 0.00 C ATOM 530 CD1 LEU B 15 -2.760 2.331 -0.928 1.00 0.00 C ATOM 531 CD2 LEU B 15 -0.322 2.871 -0.814 1.00 0.00 C ATOM 532 H LEU B 15 -0.254 -1.138 1.319 1.00 0.00 H ATOM 533 HA LEU B 15 -0.473 1.725 1.245 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.154 0.104 -0.737 1.00 0.00 H ATOM 535 HB3 LEU B 15 -1.893 -0.174 -0.644 1.00 0.00 H ATOM 536 HG LEU B 15 -1.259 1.614 -2.283 1.00 0.00 H ATOM 537 HD11 LEU B 15 -2.709 3.108 -0.180 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.371 1.519 -0.562 1.00 0.00 H ATOM 539 HD13 LEU B 15 -3.196 2.730 -1.831 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.112 3.314 -1.698 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.455 2.405 -0.226 1.00 0.00 H ATOM 542 HD23 LEU B 15 -0.807 3.638 -0.228 1.00 0.00 H ATOM 543 N TYR B 16 -3.184 0.031 1.891 1.00 0.00 N ATOM 544 CA TYR B 16 -4.554 0.208 2.425 1.00 0.00 C ATOM 545 C TYR B 16 -4.438 0.847 3.805 1.00 0.00 C ATOM 546 O TYR B 16 -5.090 1.825 4.114 1.00 0.00 O ATOM 547 CB TYR B 16 -5.241 -1.155 2.547 1.00 0.00 C ATOM 548 CG TYR B 16 -5.689 -1.624 1.184 1.00 0.00 C ATOM 549 CD1 TYR B 16 -4.779 -1.660 0.120 1.00 0.00 C ATOM 550 CD2 TYR B 16 -7.015 -2.026 0.984 1.00 0.00 C ATOM 551 CE1 TYR B 16 -5.196 -2.096 -1.143 1.00 0.00 C ATOM 552 CE2 TYR B 16 -7.432 -2.462 -0.280 1.00 0.00 C ATOM 553 CZ TYR B 16 -6.522 -2.498 -1.343 1.00 0.00 C ATOM 554 OH TYR B 16 -6.933 -2.927 -2.589 1.00 0.00 O ATOM 555 H TYR B 16 -2.800 -0.865 1.799 1.00 0.00 H ATOM 556 HA TYR B 16 -5.123 0.849 1.772 1.00 0.00 H ATOM 557 HB2 TYR B 16 -4.547 -1.870 2.964 1.00 0.00 H ATOM 558 HB3 TYR B 16 -6.099 -1.068 3.197 1.00 0.00 H ATOM 559 HD1 TYR B 16 -3.757 -1.350 0.273 1.00 0.00 H ATOM 560 HD2 TYR B 16 -7.717 -1.999 1.804 1.00 0.00 H ATOM 561 HE1 TYR B 16 -4.494 -2.124 -1.964 1.00 0.00 H ATOM 562 HE2 TYR B 16 -8.455 -2.772 -0.434 1.00 0.00 H ATOM 563 HH TYR B 16 -7.130 -3.865 -2.529 1.00 0.00 H ATOM 564 N LEU B 17 -3.606 0.288 4.638 1.00 0.00 N ATOM 565 CA LEU B 17 -3.426 0.837 6.009 1.00 0.00 C ATOM 566 C LEU B 17 -2.706 2.187 5.976 1.00 0.00 C ATOM 567 O LEU B 17 -3.063 3.098 6.696 1.00 0.00 O ATOM 568 CB LEU B 17 -2.626 -0.152 6.858 1.00 0.00 C ATOM 569 CG LEU B 17 -3.379 -0.432 8.160 1.00 0.00 C ATOM 570 CD1 LEU B 17 -2.630 -1.494 8.966 1.00 0.00 C ATOM 571 CD2 LEU B 17 -3.474 0.857 8.980 1.00 0.00 C ATOM 572 H LEU B 17 -3.098 -0.500 4.357 1.00 0.00 H ATOM 573 HA LEU B 17 -4.396 0.980 6.447 1.00 0.00 H ATOM 574 HB2 LEU B 17 -2.497 -1.075 6.311 1.00 0.00 H ATOM 575 HB3 LEU B 17 -1.659 0.269 7.088 1.00 0.00 H ATOM 576 HG LEU B 17 -4.373 -0.789 7.930 1.00 0.00 H ATOM 577 HD11 LEU B 17 -1.914 -1.013 9.616 1.00 0.00 H ATOM 578 HD12 LEU B 17 -2.113 -2.160 8.291 1.00 0.00 H ATOM 579 HD13 LEU B 17 -3.334 -2.058 9.560 1.00 0.00 H ATOM 580 HD21 LEU B 17 -3.910 0.639 9.944 1.00 0.00 H ATOM 581 HD22 LEU B 17 -4.093 1.571 8.458 1.00 0.00 H ATOM 582 HD23 LEU B 17 -2.486 1.269 9.117 1.00 0.00 H ATOM 583 N VAL B 18 -1.695 2.337 5.164 1.00 0.00 N ATOM 584 CA VAL B 18 -0.985 3.648 5.136 1.00 0.00 C ATOM 585 C VAL B 18 -2.018 4.727 4.841 1.00 0.00 C ATOM 586 O VAL B 18 -2.094 5.735 5.514 1.00 0.00 O ATOM 587 CB VAL B 18 0.101 3.666 4.048 1.00 0.00 C ATOM 588 CG1 VAL B 18 1.116 2.546 4.277 1.00 0.00 C ATOM 589 CG2 VAL B 18 -0.547 3.491 2.682 1.00 0.00 C ATOM 590 H VAL B 18 -1.407 1.599 4.589 1.00 0.00 H ATOM 591 HA VAL B 18 -0.542 3.834 6.098 1.00 0.00 H ATOM 592 HB VAL B 18 0.612 4.607 4.075 1.00 0.00 H ATOM 593 HG11 VAL B 18 1.291 2.024 3.347 1.00 0.00 H ATOM 594 HG12 VAL B 18 0.734 1.855 5.012 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.046 2.970 4.629 1.00 0.00 H ATOM 596 HG21 VAL B 18 -1.138 4.365 2.448 1.00 0.00 H ATOM 597 HG22 VAL B 18 -1.181 2.623 2.703 1.00 0.00 H ATOM 598 HG23 VAL B 18 0.219 3.362 1.933 1.00 0.00 H ATOM 599 N CYS B 19 -2.829 4.502 3.851 1.00 0.00 N ATOM 600 CA CYS B 19 -3.889 5.484 3.502 1.00 0.00 C ATOM 601 C CYS B 19 -4.598 4.987 2.249 1.00 0.00 C ATOM 602 O CYS B 19 -4.974 5.755 1.386 1.00 0.00 O ATOM 603 CB CYS B 19 -3.272 6.863 3.241 1.00 0.00 C ATOM 604 SG CYS B 19 -2.379 6.850 1.667 1.00 0.00 S ATOM 605 H CYS B 19 -2.749 3.665 3.337 1.00 0.00 H ATOM 606 HA CYS B 19 -4.599 5.552 4.314 1.00 0.00 H ATOM 607 HB2 CYS B 19 -4.056 7.604 3.201 1.00 0.00 H ATOM 608 HB3 CYS B 19 -2.588 7.109 4.039 1.00 0.00 H ATOM 609 N GLY B 20 -4.768 3.700 2.138 1.00 0.00 N ATOM 610 CA GLY B 20 -5.439 3.149 0.925 1.00 0.00 C ATOM 611 C GLY B 20 -6.892 2.799 1.249 1.00 0.00 C ATOM 612 O GLY B 20 -7.749 2.815 0.389 1.00 0.00 O ATOM 613 H GLY B 20 -4.442 3.093 2.852 1.00 0.00 H ATOM 614 HA2 GLY B 20 -5.413 3.889 0.136 1.00 0.00 H ATOM 615 HA3 GLY B 20 -4.920 2.261 0.598 1.00 0.00 H ATOM 616 N GLU B 21 -7.177 2.484 2.482 1.00 0.00 N ATOM 617 CA GLU B 21 -8.577 2.134 2.855 1.00 0.00 C ATOM 618 C GLU B 21 -9.527 3.232 2.368 1.00 0.00 C ATOM 619 O GLU B 21 -10.575 2.959 1.817 1.00 0.00 O ATOM 620 CB GLU B 21 -8.683 2.007 4.376 1.00 0.00 C ATOM 621 CG GLU B 21 -10.069 1.477 4.749 1.00 0.00 C ATOM 622 CD GLU B 21 -10.614 2.266 5.940 1.00 0.00 C ATOM 623 OE1 GLU B 21 -9.817 2.858 6.649 1.00 0.00 O ATOM 624 OE2 GLU B 21 -11.821 2.266 6.124 1.00 0.00 O ATOM 625 H GLU B 21 -6.472 2.477 3.163 1.00 0.00 H ATOM 626 HA GLU B 21 -8.848 1.195 2.396 1.00 0.00 H ATOM 627 HB2 GLU B 21 -7.927 1.323 4.734 1.00 0.00 H ATOM 628 HB3 GLU B 21 -8.536 2.975 4.830 1.00 0.00 H ATOM 629 HG2 GLU B 21 -10.735 1.589 3.906 1.00 0.00 H ATOM 630 HG3 GLU B 21 -9.996 0.433 5.014 1.00 0.00 H ATOM 631 N ARG B 22 -9.172 4.470 2.573 1.00 0.00 N ATOM 632 CA ARG B 22 -10.054 5.583 2.129 1.00 0.00 C ATOM 633 C ARG B 22 -10.105 5.630 0.601 1.00 0.00 C ATOM 634 O ARG B 22 -11.162 5.634 0.003 1.00 0.00 O ATOM 635 CB ARG B 22 -9.507 6.910 2.660 1.00 0.00 C ATOM 636 CG ARG B 22 -10.395 7.407 3.802 1.00 0.00 C ATOM 637 CD ARG B 22 -10.870 8.829 3.498 1.00 0.00 C ATOM 638 NE ARG B 22 -12.357 8.881 3.562 1.00 0.00 N ATOM 639 CZ ARG B 22 -13.068 8.510 2.532 1.00 0.00 C ATOM 640 NH1 ARG B 22 -13.239 7.241 2.280 1.00 0.00 N ATOM 641 NH2 ARG B 22 -13.608 9.408 1.754 1.00 0.00 N ATOM 642 H ARG B 22 -8.327 4.669 3.023 1.00 0.00 H ATOM 643 HA ARG B 22 -11.044 5.425 2.515 1.00 0.00 H ATOM 644 HB2 ARG B 22 -8.500 6.764 3.023 1.00 0.00 H ATOM 645 HB3 ARG B 22 -9.502 7.641 1.866 1.00 0.00 H ATOM 646 HG2 ARG B 22 -11.251 6.755 3.904 1.00 0.00 H ATOM 647 HG3 ARG B 22 -9.832 7.408 4.723 1.00 0.00 H ATOM 648 HD2 ARG B 22 -10.454 9.511 4.225 1.00 0.00 H ATOM 649 HD3 ARG B 22 -10.542 9.114 2.509 1.00 0.00 H ATOM 650 HE ARG B 22 -12.802 9.194 4.377 1.00 0.00 H ATOM 651 HH11 ARG B 22 -12.825 6.553 2.876 1.00 0.00 H ATOM 652 HH12 ARG B 22 -13.783 6.957 1.491 1.00 0.00 H ATOM 653 HH21 ARG B 22 -13.477 10.380 1.948 1.00 0.00 H ATOM 654 HH22 ARG B 22 -14.152 9.124 0.965 1.00 0.00 H ATOM 655 N GLY B 23 -8.968 5.672 -0.033 1.00 0.00 N ATOM 656 CA GLY B 23 -8.943 5.726 -1.523 1.00 0.00 C ATOM 657 C GLY B 23 -9.335 4.364 -2.098 1.00 0.00 C ATOM 658 O GLY B 23 -9.530 4.217 -3.289 1.00 0.00 O ATOM 659 H GLY B 23 -8.130 5.672 0.473 1.00 0.00 H ATOM 660 HA2 GLY B 23 -9.640 6.477 -1.867 1.00 0.00 H ATOM 661 HA3 GLY B 23 -7.948 5.980 -1.855 1.00 0.00 H ATOM 662 N PHE B 24 -9.450 3.367 -1.266 1.00 0.00 N ATOM 663 CA PHE B 24 -9.826 2.016 -1.771 1.00 0.00 C ATOM 664 C PHE B 24 -11.244 1.673 -1.314 1.00 0.00 C ATOM 665 O PHE B 24 -11.621 0.521 -1.234 1.00 0.00 O ATOM 666 CB PHE B 24 -8.853 0.978 -1.214 1.00 0.00 C ATOM 667 CG PHE B 24 -7.471 1.184 -1.803 1.00 0.00 C ATOM 668 CD1 PHE B 24 -7.267 2.108 -2.839 1.00 0.00 C ATOM 669 CD2 PHE B 24 -6.391 0.443 -1.311 1.00 0.00 C ATOM 670 CE1 PHE B 24 -5.987 2.287 -3.377 1.00 0.00 C ATOM 671 CE2 PHE B 24 -5.112 0.622 -1.849 1.00 0.00 C ATOM 672 CZ PHE B 24 -4.910 1.544 -2.882 1.00 0.00 C ATOM 673 H PHE B 24 -9.287 3.505 -0.310 1.00 0.00 H ATOM 674 HA PHE B 24 -9.784 2.007 -2.849 1.00 0.00 H ATOM 675 HB2 PHE B 24 -8.804 1.079 -0.140 1.00 0.00 H ATOM 676 HB3 PHE B 24 -9.206 -0.010 -1.465 1.00 0.00 H ATOM 677 HD1 PHE B 24 -8.096 2.683 -3.221 1.00 0.00 H ATOM 678 HD2 PHE B 24 -6.546 -0.268 -0.514 1.00 0.00 H ATOM 679 HE1 PHE B 24 -5.832 2.999 -4.174 1.00 0.00 H ATOM 680 HE2 PHE B 24 -4.280 0.049 -1.467 1.00 0.00 H ATOM 681 HZ PHE B 24 -3.923 1.682 -3.298 1.00 0.00 H