ATOM 10 N ILE A 2 -6.582 -2.795 5.378 1.00 0.00 N ATOM 11 CA ILE A 2 -6.281 -3.521 4.100 1.00 0.00 C ATOM 12 C ILE A 2 -4.809 -3.938 4.205 1.00 0.00 C ATOM 13 O ILE A 2 -3.946 -3.554 3.445 1.00 0.00 O ATOM 14 CB ILE A 2 -6.531 -2.552 2.898 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.979 -1.970 2.955 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.336 -3.298 1.552 1.00 0.00 C ATOM 17 CD1 ILE A 2 -9.075 -3.070 2.931 1.00 0.00 C ATOM 18 H ILE A 2 -6.394 -1.834 5.441 1.00 0.00 H ATOM 19 HA ILE A 2 -6.893 -4.408 4.014 1.00 0.00 H ATOM 20 HB ILE A 2 -5.824 -1.736 2.957 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.089 -1.379 3.851 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.126 -1.316 2.110 1.00 0.00 H ATOM 23 HG21 ILE A 2 -7.013 -4.134 1.473 1.00 0.00 H ATOM 24 HG22 ILE A 2 -6.516 -2.616 0.732 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.333 -3.683 1.468 1.00 0.00 H ATOM 26 HD11 ILE A 2 -9.014 -3.659 2.026 1.00 0.00 H ATOM 27 HD12 ILE A 2 -8.976 -3.720 3.786 1.00 0.00 H ATOM 28 HD13 ILE A 2 -10.051 -2.609 2.967 1.00 0.00 H ATOM 29 N VAL A 3 -4.607 -4.754 5.197 1.00 0.00 N ATOM 30 CA VAL A 3 -3.276 -5.322 5.543 1.00 0.00 C ATOM 31 C VAL A 3 -3.252 -6.802 5.124 1.00 0.00 C ATOM 32 O VAL A 3 -2.216 -7.374 4.838 1.00 0.00 O ATOM 33 CB VAL A 3 -3.101 -5.125 7.068 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.188 -5.881 7.850 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.727 -5.636 7.514 1.00 0.00 C ATOM 36 H VAL A 3 -5.372 -5.010 5.747 1.00 0.00 H ATOM 37 HA VAL A 3 -2.503 -4.790 5.007 1.00 0.00 H ATOM 38 HB VAL A 3 -3.191 -4.075 7.297 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.170 -5.530 7.571 1.00 0.00 H ATOM 40 HG12 VAL A 3 -4.123 -6.940 7.648 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.053 -5.719 8.910 1.00 0.00 H ATOM 42 HG21 VAL A 3 -0.962 -5.111 6.968 1.00 0.00 H ATOM 43 HG22 VAL A 3 -1.596 -5.452 8.572 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.625 -6.693 7.317 1.00 0.00 H ATOM 45 N GLU A 4 -4.432 -7.367 5.100 1.00 0.00 N ATOM 46 CA GLU A 4 -4.620 -8.802 4.721 1.00 0.00 C ATOM 47 C GLU A 4 -4.588 -8.988 3.199 1.00 0.00 C ATOM 48 O GLU A 4 -4.942 -10.030 2.681 1.00 0.00 O ATOM 49 CB GLU A 4 -5.990 -9.253 5.318 1.00 0.00 C ATOM 50 CG GLU A 4 -7.136 -8.376 4.726 1.00 0.00 C ATOM 51 CD GLU A 4 -8.441 -8.614 5.504 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.954 -9.718 5.391 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.850 -7.674 6.168 1.00 0.00 O ATOM 54 H GLU A 4 -5.216 -6.829 5.338 1.00 0.00 H ATOM 55 HA GLU A 4 -3.789 -9.355 5.127 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.177 -10.293 5.086 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.976 -9.137 6.391 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.887 -7.325 4.762 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.325 -8.645 3.694 1.00 0.00 H ATOM 60 N GLN A 5 -4.159 -7.943 2.547 1.00 0.00 N ATOM 61 CA GLN A 5 -4.050 -7.911 1.073 1.00 0.00 C ATOM 62 C GLN A 5 -2.566 -7.856 0.665 1.00 0.00 C ATOM 63 O GLN A 5 -2.164 -8.506 -0.281 1.00 0.00 O ATOM 64 CB GLN A 5 -4.878 -6.675 0.637 1.00 0.00 C ATOM 65 CG GLN A 5 -5.146 -6.651 -0.877 1.00 0.00 C ATOM 66 CD GLN A 5 -3.887 -6.223 -1.633 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.428 -5.105 -1.513 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.303 -7.079 -2.421 1.00 0.00 N ATOM 69 H GLN A 5 -3.895 -7.143 3.041 1.00 0.00 H ATOM 70 HA GLN A 5 -4.471 -8.824 0.680 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.832 -6.686 1.147 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.343 -5.773 0.905 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.455 -7.625 -1.229 1.00 0.00 H ATOM 74 HG3 GLN A 5 -5.930 -5.939 -1.086 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.666 -7.984 -2.521 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.497 -6.812 -2.910 1.00 0.00 H ATOM 77 N CYS A 6 -1.806 -7.076 1.401 1.00 0.00 N ATOM 78 CA CYS A 6 -0.350 -6.902 1.140 1.00 0.00 C ATOM 79 C CYS A 6 0.747 -7.480 2.035 1.00 0.00 C ATOM 80 O CYS A 6 1.842 -7.570 1.517 1.00 0.00 O ATOM 81 CB CYS A 6 -0.051 -5.364 0.991 1.00 0.00 C ATOM 82 SG CYS A 6 -0.800 -4.475 -0.398 1.00 0.00 S ATOM 83 H CYS A 6 -2.210 -6.599 2.133 1.00 0.00 H ATOM 84 HA CYS A 6 -0.197 -7.423 0.227 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.384 -4.845 1.878 1.00 0.00 H ATOM 86 HB3 CYS A 6 1.014 -5.231 0.879 1.00 0.00 H ATOM 87 N CYS A 7 0.542 -7.862 3.274 1.00 0.00 N ATOM 88 CA CYS A 7 1.698 -8.417 4.054 1.00 0.00 C ATOM 89 C CYS A 7 1.387 -9.850 4.408 1.00 0.00 C ATOM 90 O CYS A 7 2.121 -10.515 5.112 1.00 0.00 O ATOM 91 CB CYS A 7 1.875 -7.562 5.285 1.00 0.00 C ATOM 92 SG CYS A 7 3.130 -7.995 6.516 1.00 0.00 S ATOM 93 H CYS A 7 -0.329 -7.827 3.724 1.00 0.00 H ATOM 94 HA CYS A 7 2.584 -8.415 3.446 1.00 0.00 H ATOM 95 HB2 CYS A 7 2.167 -6.596 4.928 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.922 -7.517 5.784 1.00 0.00 H ATOM 97 N THR A 8 0.273 -10.256 3.868 1.00 0.00 N ATOM 98 CA THR A 8 -0.229 -11.624 4.069 1.00 0.00 C ATOM 99 C THR A 8 -0.019 -12.295 2.704 1.00 0.00 C ATOM 100 O THR A 8 -0.917 -12.923 2.182 1.00 0.00 O ATOM 101 CB THR A 8 -1.717 -11.503 4.478 1.00 0.00 C ATOM 102 OG1 THR A 8 -1.658 -10.717 5.662 1.00 0.00 O ATOM 103 CG2 THR A 8 -2.278 -12.848 4.965 1.00 0.00 C ATOM 104 H THR A 8 -0.249 -9.637 3.320 1.00 0.00 H ATOM 105 HA THR A 8 0.381 -12.077 4.819 1.00 0.00 H ATOM 106 HB THR A 8 -2.342 -11.019 3.734 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.014 -9.848 5.464 1.00 0.00 H ATOM 108 HG21 THR A 8 -1.709 -13.202 5.812 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.315 -12.730 5.250 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.217 -13.587 4.181 1.00 0.00 H ATOM 111 N SER A 9 1.191 -12.103 2.217 1.00 0.00 N ATOM 112 CA SER A 9 1.732 -12.612 0.898 1.00 0.00 C ATOM 113 C SER A 9 2.253 -11.326 0.237 1.00 0.00 C ATOM 114 O SER A 9 2.446 -10.340 0.924 1.00 0.00 O ATOM 115 CB SER A 9 0.632 -13.240 -0.033 1.00 0.00 C ATOM 116 OG SER A 9 0.327 -14.493 0.567 1.00 0.00 O ATOM 117 H SER A 9 1.815 -11.565 2.767 1.00 0.00 H ATOM 118 HA SER A 9 2.562 -13.282 1.069 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.251 -12.623 -0.065 1.00 0.00 H ATOM 120 HB3 SER A 9 0.981 -13.412 -1.042 1.00 0.00 H ATOM 121 HG SER A 9 0.334 -15.160 -0.125 1.00 0.00 H ATOM 122 N ILE A 10 2.472 -11.330 -1.054 1.00 0.00 N ATOM 123 CA ILE A 10 2.977 -10.094 -1.706 1.00 0.00 C ATOM 124 C ILE A 10 1.801 -9.475 -2.453 1.00 0.00 C ATOM 125 O ILE A 10 0.879 -10.142 -2.885 1.00 0.00 O ATOM 126 CB ILE A 10 4.109 -10.445 -2.706 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.109 -11.477 -2.073 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.873 -9.147 -3.073 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.780 -10.943 -0.800 1.00 0.00 C ATOM 130 H ILE A 10 2.312 -12.118 -1.603 1.00 0.00 H ATOM 131 HA ILE A 10 3.325 -9.393 -0.963 1.00 0.00 H ATOM 132 HB ILE A 10 3.675 -10.861 -3.604 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.576 -12.385 -1.826 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.869 -11.722 -2.801 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.269 -8.721 -2.178 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.682 -9.365 -3.752 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.217 -8.429 -3.541 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.026 -10.683 -0.076 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.421 -11.708 -0.389 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.382 -10.072 -0.995 1.00 0.00 H ATOM 141 N CYS A 11 1.913 -8.183 -2.556 1.00 0.00 N ATOM 142 CA CYS A 11 0.880 -7.348 -3.248 1.00 0.00 C ATOM 143 C CYS A 11 1.553 -6.479 -4.316 1.00 0.00 C ATOM 144 O CYS A 11 2.756 -6.539 -4.487 1.00 0.00 O ATOM 145 CB CYS A 11 0.180 -6.512 -2.157 1.00 0.00 C ATOM 146 SG CYS A 11 0.489 -4.750 -1.926 1.00 0.00 S ATOM 147 H CYS A 11 2.706 -7.784 -2.152 1.00 0.00 H ATOM 148 HA CYS A 11 0.167 -7.993 -3.741 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.883 -6.693 -2.061 1.00 0.00 H ATOM 150 HB3 CYS A 11 0.596 -6.898 -1.252 1.00 0.00 H ATOM 151 N SER A 12 0.755 -5.697 -4.999 1.00 0.00 N ATOM 152 CA SER A 12 1.289 -4.800 -6.079 1.00 0.00 C ATOM 153 C SER A 12 1.175 -3.291 -5.791 1.00 0.00 C ATOM 154 O SER A 12 0.869 -2.869 -4.693 1.00 0.00 O ATOM 155 CB SER A 12 0.536 -5.141 -7.397 1.00 0.00 C ATOM 156 OG SER A 12 -0.788 -4.639 -7.259 1.00 0.00 O ATOM 157 H SER A 12 -0.203 -5.711 -4.801 1.00 0.00 H ATOM 158 HA SER A 12 2.336 -5.013 -6.231 1.00 0.00 H ATOM 159 HB2 SER A 12 1.016 -4.683 -8.249 1.00 0.00 H ATOM 160 HB3 SER A 12 0.505 -6.209 -7.552 1.00 0.00 H ATOM 161 HG SER A 12 -0.877 -4.183 -6.418 1.00 0.00 H ATOM 162 N LEU A 13 1.438 -2.560 -6.848 1.00 0.00 N ATOM 163 CA LEU A 13 1.414 -1.065 -6.891 1.00 0.00 C ATOM 164 C LEU A 13 0.124 -0.559 -7.583 1.00 0.00 C ATOM 165 O LEU A 13 -0.048 0.614 -7.844 1.00 0.00 O ATOM 166 CB LEU A 13 2.698 -0.676 -7.637 1.00 0.00 C ATOM 167 CG LEU A 13 2.763 0.814 -8.043 1.00 0.00 C ATOM 168 CD1 LEU A 13 2.627 1.730 -6.810 1.00 0.00 C ATOM 169 CD2 LEU A 13 4.102 1.092 -8.739 1.00 0.00 C ATOM 170 H LEU A 13 1.667 -3.030 -7.677 1.00 0.00 H ATOM 171 HA LEU A 13 1.441 -0.677 -5.885 1.00 0.00 H ATOM 172 HB2 LEU A 13 3.528 -0.927 -7.001 1.00 0.00 H ATOM 173 HB3 LEU A 13 2.766 -1.283 -8.525 1.00 0.00 H ATOM 174 HG LEU A 13 1.965 1.003 -8.742 1.00 0.00 H ATOM 175 HD11 LEU A 13 3.421 1.516 -6.104 1.00 0.00 H ATOM 176 HD12 LEU A 13 2.678 2.766 -7.113 1.00 0.00 H ATOM 177 HD13 LEU A 13 1.678 1.569 -6.326 1.00 0.00 H ATOM 178 HD21 LEU A 13 4.924 0.862 -8.077 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.192 0.477 -9.621 1.00 0.00 H ATOM 180 HD23 LEU A 13 4.158 2.132 -9.023 1.00 0.00 H ATOM 181 N TYR A 14 -0.745 -1.492 -7.848 1.00 0.00 N ATOM 182 CA TYR A 14 -2.065 -1.240 -8.506 1.00 0.00 C ATOM 183 C TYR A 14 -3.030 -1.345 -7.333 1.00 0.00 C ATOM 184 O TYR A 14 -3.808 -0.450 -7.059 1.00 0.00 O ATOM 185 CB TYR A 14 -2.344 -2.347 -9.538 1.00 0.00 C ATOM 186 CG TYR A 14 -3.685 -2.079 -10.244 1.00 0.00 C ATOM 187 CD1 TYR A 14 -3.932 -0.860 -10.839 1.00 0.00 C ATOM 188 CD2 TYR A 14 -4.670 -3.047 -10.283 1.00 0.00 C ATOM 189 CE1 TYR A 14 -5.136 -0.606 -11.458 1.00 0.00 C ATOM 190 CE2 TYR A 14 -5.880 -2.796 -10.904 1.00 0.00 C ATOM 191 CZ TYR A 14 -6.122 -1.570 -11.497 1.00 0.00 C ATOM 192 OH TYR A 14 -7.322 -1.287 -12.123 1.00 0.00 O ATOM 193 H TYR A 14 -0.516 -2.406 -7.606 1.00 0.00 H ATOM 194 HA TYR A 14 -2.118 -0.235 -8.904 1.00 0.00 H ATOM 195 HB2 TYR A 14 -1.554 -2.406 -10.265 1.00 0.00 H ATOM 196 HB3 TYR A 14 -2.414 -3.299 -9.027 1.00 0.00 H ATOM 197 HD1 TYR A 14 -3.172 -0.094 -10.825 1.00 0.00 H ATOM 198 HD2 TYR A 14 -4.493 -4.010 -9.823 1.00 0.00 H ATOM 199 HE1 TYR A 14 -5.310 0.358 -11.915 1.00 0.00 H ATOM 200 HE2 TYR A 14 -6.639 -3.567 -10.926 1.00 0.00 H ATOM 201 HH TYR A 14 -7.992 -1.909 -11.829 1.00 0.00 H ATOM 202 N GLN A 15 -2.932 -2.468 -6.668 1.00 0.00 N ATOM 203 CA GLN A 15 -3.806 -2.720 -5.480 1.00 0.00 C ATOM 204 C GLN A 15 -3.518 -1.586 -4.488 1.00 0.00 C ATOM 205 O GLN A 15 -4.393 -1.101 -3.802 1.00 0.00 O ATOM 206 CB GLN A 15 -3.446 -4.091 -4.870 1.00 0.00 C ATOM 207 CG GLN A 15 -3.771 -5.212 -5.874 1.00 0.00 C ATOM 208 CD GLN A 15 -3.278 -6.534 -5.285 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.109 -6.694 -4.994 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.136 -7.499 -5.099 1.00 0.00 N ATOM 211 H GLN A 15 -2.276 -3.140 -6.957 1.00 0.00 H ATOM 212 HA GLN A 15 -4.837 -2.660 -5.778 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.391 -4.125 -4.634 1.00 0.00 H ATOM 214 HB3 GLN A 15 -4.017 -4.241 -3.964 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.837 -5.281 -6.034 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.282 -5.049 -6.820 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.078 -7.361 -5.331 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.841 -8.357 -4.728 1.00 0.00 H ATOM 219 N LEU A 16 -2.269 -1.212 -4.469 1.00 0.00 N ATOM 220 CA LEU A 16 -1.786 -0.122 -3.577 1.00 0.00 C ATOM 221 C LEU A 16 -2.561 1.179 -3.804 1.00 0.00 C ATOM 222 O LEU A 16 -2.981 1.847 -2.879 1.00 0.00 O ATOM 223 CB LEU A 16 -0.280 0.046 -3.866 1.00 0.00 C ATOM 224 CG LEU A 16 0.417 1.157 -3.039 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.117 0.989 -1.530 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.942 0.991 -3.265 1.00 0.00 C ATOM 227 H LEU A 16 -1.638 -1.665 -5.065 1.00 0.00 H ATOM 228 HA LEU A 16 -1.981 -0.428 -2.571 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.214 -0.896 -3.686 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.170 0.294 -4.913 1.00 0.00 H ATOM 231 HG LEU A 16 0.101 2.133 -3.377 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.447 0.019 -1.192 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.628 1.743 -0.959 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.940 1.095 -1.335 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.185 1.063 -4.313 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.498 1.751 -2.741 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.264 0.023 -2.912 1.00 0.00 H ATOM 238 N GLU A 17 -2.716 1.483 -5.058 1.00 0.00 N ATOM 239 CA GLU A 17 -3.446 2.720 -5.476 1.00 0.00 C ATOM 240 C GLU A 17 -4.816 2.883 -4.847 1.00 0.00 C ATOM 241 O GLU A 17 -5.178 3.955 -4.402 1.00 0.00 O ATOM 242 CB GLU A 17 -3.669 2.731 -6.949 1.00 0.00 C ATOM 243 CG GLU A 17 -2.361 2.598 -7.646 1.00 0.00 C ATOM 244 CD GLU A 17 -2.604 2.751 -9.158 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.424 1.998 -9.658 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.961 3.612 -9.734 1.00 0.00 O ATOM 247 H GLU A 17 -2.343 0.874 -5.729 1.00 0.00 H ATOM 248 HA GLU A 17 -2.842 3.576 -5.205 1.00 0.00 H ATOM 249 HB2 GLU A 17 -4.269 1.881 -7.226 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.188 3.629 -7.233 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.665 3.335 -7.279 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.999 1.609 -7.416 1.00 0.00 H ATOM 253 N ASN A 18 -5.530 1.791 -4.840 1.00 0.00 N ATOM 254 CA ASN A 18 -6.906 1.815 -4.261 1.00 0.00 C ATOM 255 C ASN A 18 -6.960 1.561 -2.754 1.00 0.00 C ATOM 256 O ASN A 18 -7.786 0.811 -2.263 1.00 0.00 O ATOM 257 CB ASN A 18 -7.762 0.766 -5.027 1.00 0.00 C ATOM 258 CG ASN A 18 -6.994 -0.556 -5.148 1.00 0.00 C ATOM 259 OD1 ASN A 18 -6.412 -0.846 -6.174 1.00 0.00 O ATOM 260 ND2 ASN A 18 -6.953 -1.380 -4.138 1.00 0.00 N ATOM 261 H ASN A 18 -5.141 0.978 -5.224 1.00 0.00 H ATOM 262 HA ASN A 18 -7.342 2.784 -4.449 1.00 0.00 H ATOM 263 HB2 ASN A 18 -8.706 0.584 -4.526 1.00 0.00 H ATOM 264 HB3 ASN A 18 -7.966 1.138 -6.021 1.00 0.00 H ATOM 265 HD21 ASN A 18 -7.407 -1.162 -3.299 1.00 0.00 H ATOM 266 HD22 ASN A 18 -6.459 -2.222 -4.226 1.00 0.00 H ATOM 267 N TYR A 19 -6.058 2.219 -2.069 1.00 0.00 N ATOM 268 CA TYR A 19 -6.030 2.056 -0.580 1.00 0.00 C ATOM 269 C TYR A 19 -6.817 3.195 0.072 1.00 0.00 C ATOM 270 O TYR A 19 -7.932 2.953 0.489 1.00 0.00 O ATOM 271 CB TYR A 19 -4.573 2.071 -0.065 1.00 0.00 C ATOM 272 CG TYR A 19 -4.142 0.618 0.143 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.111 -0.267 -0.913 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.798 0.172 1.401 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.743 -1.579 -0.718 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.432 -1.134 1.597 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.402 -2.018 0.540 1.00 0.00 C ATOM 278 OH TYR A 19 -3.031 -3.325 0.759 1.00 0.00 O ATOM 279 H TYR A 19 -5.415 2.790 -2.551 1.00 0.00 H ATOM 280 HA TYR A 19 -6.511 1.125 -0.308 1.00 0.00 H ATOM 281 HB2 TYR A 19 -3.913 2.562 -0.766 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.515 2.590 0.882 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.381 0.077 -1.898 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.816 0.848 2.242 1.00 0.00 H ATOM 285 HE1 TYR A 19 -3.729 -2.264 -1.553 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.174 -1.467 2.590 1.00 0.00 H ATOM 287 HH TYR A 19 -3.237 -3.494 1.676 1.00 0.00 H ATOM 288 N CYS A 20 -6.256 4.378 0.153 1.00 0.00 N ATOM 289 CA CYS A 20 -6.991 5.521 0.781 1.00 0.00 C ATOM 290 C CYS A 20 -8.446 5.657 0.276 1.00 0.00 C ATOM 291 O CYS A 20 -9.361 5.384 1.029 1.00 0.00 O ATOM 292 CB CYS A 20 -6.183 6.802 0.503 1.00 0.00 C ATOM 293 SG CYS A 20 -5.529 7.079 -1.159 1.00 0.00 S ATOM 294 H CYS A 20 -5.350 4.520 -0.199 1.00 0.00 H ATOM 295 HA CYS A 20 -7.017 5.352 1.848 1.00 0.00 H ATOM 296 HB2 CYS A 20 -6.783 7.659 0.765 1.00 0.00 H ATOM 297 HB3 CYS A 20 -5.338 6.787 1.173 1.00 0.00 H ATOM 365 N GLN B 4 7.572 -8.104 -1.877 1.00 0.00 N ATOM 366 CA GLN B 4 7.192 -6.955 -0.990 1.00 0.00 C ATOM 367 C GLN B 4 5.892 -7.080 -0.143 1.00 0.00 C ATOM 368 O GLN B 4 4.795 -7.212 -0.659 1.00 0.00 O ATOM 369 CB GLN B 4 7.147 -5.716 -1.914 1.00 0.00 C ATOM 370 CG GLN B 4 6.779 -4.426 -1.147 1.00 0.00 C ATOM 371 CD GLN B 4 7.764 -4.198 0.004 1.00 0.00 C ATOM 372 OE1 GLN B 4 8.930 -3.929 -0.202 1.00 0.00 O ATOM 373 NE2 GLN B 4 7.334 -4.300 1.232 1.00 0.00 N ATOM 374 H GLN B 4 6.945 -8.441 -2.543 1.00 0.00 H ATOM 375 HA GLN B 4 7.993 -6.827 -0.287 1.00 0.00 H ATOM 376 HB2 GLN B 4 8.111 -5.578 -2.388 1.00 0.00 H ATOM 377 HB3 GLN B 4 6.396 -5.876 -2.672 1.00 0.00 H ATOM 378 HG2 GLN B 4 6.852 -3.583 -1.821 1.00 0.00 H ATOM 379 HG3 GLN B 4 5.772 -4.473 -0.762 1.00 0.00 H ATOM 380 HE21 GLN B 4 6.393 -4.514 1.398 1.00 0.00 H ATOM 381 HE22 GLN B 4 7.948 -4.163 1.985 1.00 0.00 H ATOM 382 N HIS B 5 6.089 -7.021 1.158 1.00 0.00 N ATOM 383 CA HIS B 5 4.963 -7.116 2.160 1.00 0.00 C ATOM 384 C HIS B 5 4.723 -5.736 2.820 1.00 0.00 C ATOM 385 O HIS B 5 5.669 -5.092 3.232 1.00 0.00 O ATOM 386 CB HIS B 5 5.291 -8.091 3.325 1.00 0.00 C ATOM 387 CG HIS B 5 5.616 -9.516 2.912 1.00 0.00 C ATOM 388 ND1 HIS B 5 4.753 -10.366 2.467 1.00 0.00 N ATOM 389 CD2 HIS B 5 6.813 -10.209 2.929 1.00 0.00 C ATOM 390 CE1 HIS B 5 5.339 -11.492 2.223 1.00 0.00 C ATOM 391 NE2 HIS B 5 6.620 -11.441 2.495 1.00 0.00 N ATOM 392 H HIS B 5 7.006 -6.905 1.484 1.00 0.00 H ATOM 393 HA HIS B 5 4.066 -7.435 1.658 1.00 0.00 H ATOM 394 HB2 HIS B 5 6.112 -7.714 3.917 1.00 0.00 H ATOM 395 HB3 HIS B 5 4.420 -8.193 3.957 1.00 0.00 H ATOM 396 HD1 HIS B 5 3.803 -10.185 2.332 1.00 0.00 H ATOM 397 HD2 HIS B 5 7.760 -9.800 3.253 1.00 0.00 H ATOM 398 HE1 HIS B 5 4.826 -12.364 1.844 1.00 0.00 H ATOM 399 N LEU B 6 3.484 -5.313 2.915 1.00 0.00 N ATOM 400 CA LEU B 6 3.166 -3.983 3.551 1.00 0.00 C ATOM 401 C LEU B 6 2.254 -4.259 4.751 1.00 0.00 C ATOM 402 O LEU B 6 1.051 -4.355 4.585 1.00 0.00 O ATOM 403 CB LEU B 6 2.391 -3.036 2.613 1.00 0.00 C ATOM 404 CG LEU B 6 3.113 -2.708 1.289 1.00 0.00 C ATOM 405 CD1 LEU B 6 2.157 -1.859 0.420 1.00 0.00 C ATOM 406 CD2 LEU B 6 4.330 -1.829 1.549 1.00 0.00 C ATOM 407 H LEU B 6 2.755 -5.868 2.563 1.00 0.00 H ATOM 408 HA LEU B 6 4.072 -3.514 3.882 1.00 0.00 H ATOM 409 HB2 LEU B 6 1.424 -3.446 2.379 1.00 0.00 H ATOM 410 HB3 LEU B 6 2.275 -2.109 3.151 1.00 0.00 H ATOM 411 HG LEU B 6 3.388 -3.615 0.765 1.00 0.00 H ATOM 412 HD11 LEU B 6 1.244 -2.413 0.249 1.00 0.00 H ATOM 413 HD12 LEU B 6 1.908 -0.924 0.896 1.00 0.00 H ATOM 414 HD13 LEU B 6 2.614 -1.651 -0.538 1.00 0.00 H ATOM 415 HD21 LEU B 6 5.021 -2.346 2.190 1.00 0.00 H ATOM 416 HD22 LEU B 6 4.827 -1.613 0.617 1.00 0.00 H ATOM 417 HD23 LEU B 6 4.029 -0.902 2.000 1.00 0.00 H ATOM 418 N CYS B 7 2.816 -4.381 5.929 1.00 0.00 N ATOM 419 CA CYS B 7 1.934 -4.658 7.107 1.00 0.00 C ATOM 420 C CYS B 7 1.376 -3.378 7.745 1.00 0.00 C ATOM 421 O CYS B 7 0.183 -3.164 7.667 1.00 0.00 O ATOM 422 CB CYS B 7 2.746 -5.483 8.148 1.00 0.00 C ATOM 423 SG CYS B 7 2.339 -7.247 8.217 1.00 0.00 S ATOM 424 H CYS B 7 3.788 -4.294 6.044 1.00 0.00 H ATOM 425 HA CYS B 7 1.106 -5.272 6.777 1.00 0.00 H ATOM 426 HB2 CYS B 7 3.797 -5.404 7.910 1.00 0.00 H ATOM 427 HB3 CYS B 7 2.610 -5.081 9.141 1.00 0.00 H ATOM 428 N GLY B 8 2.201 -2.562 8.348 1.00 0.00 N ATOM 429 CA GLY B 8 1.672 -1.310 8.970 1.00 0.00 C ATOM 430 C GLY B 8 2.509 -0.122 8.547 1.00 0.00 C ATOM 431 O GLY B 8 2.089 0.690 7.746 1.00 0.00 O ATOM 432 H GLY B 8 3.158 -2.768 8.391 1.00 0.00 H ATOM 433 HA2 GLY B 8 0.658 -1.128 8.649 1.00 0.00 H ATOM 434 HA3 GLY B 8 1.699 -1.406 10.044 1.00 0.00 H ATOM 435 N SER B 9 3.692 -0.075 9.100 1.00 0.00 N ATOM 436 CA SER B 9 4.651 1.030 8.801 1.00 0.00 C ATOM 437 C SER B 9 5.161 0.978 7.373 1.00 0.00 C ATOM 438 O SER B 9 5.721 1.937 6.877 1.00 0.00 O ATOM 439 CB SER B 9 5.834 0.928 9.778 1.00 0.00 C ATOM 440 OG SER B 9 6.371 -0.362 9.511 1.00 0.00 O ATOM 441 H SER B 9 3.961 -0.780 9.726 1.00 0.00 H ATOM 442 HA SER B 9 4.097 1.956 8.883 1.00 0.00 H ATOM 443 HB2 SER B 9 6.586 1.671 9.576 1.00 0.00 H ATOM 444 HB3 SER B 9 5.521 0.993 10.810 1.00 0.00 H ATOM 445 HG SER B 9 7.246 -0.258 9.130 1.00 0.00 H ATOM 446 N HIS B 10 4.947 -0.149 6.756 1.00 0.00 N ATOM 447 CA HIS B 10 5.393 -0.312 5.358 1.00 0.00 C ATOM 448 C HIS B 10 4.254 0.155 4.490 1.00 0.00 C ATOM 449 O HIS B 10 4.495 0.779 3.481 1.00 0.00 O ATOM 450 CB HIS B 10 5.640 -1.710 5.025 1.00 0.00 C ATOM 451 CG HIS B 10 6.819 -2.261 5.829 1.00 0.00 C ATOM 452 ND1 HIS B 10 6.858 -2.313 7.123 1.00 0.00 N ATOM 453 CD2 HIS B 10 8.027 -2.798 5.431 1.00 0.00 C ATOM 454 CE1 HIS B 10 7.982 -2.834 7.501 1.00 0.00 C ATOM 455 NE2 HIS B 10 8.739 -3.150 6.484 1.00 0.00 N ATOM 456 H HIS B 10 4.495 -0.891 7.203 1.00 0.00 H ATOM 457 HA HIS B 10 6.278 0.277 5.159 1.00 0.00 H ATOM 458 HB2 HIS B 10 4.765 -2.306 5.239 1.00 0.00 H ATOM 459 HB3 HIS B 10 5.844 -1.629 3.967 1.00 0.00 H ATOM 460 HD1 HIS B 10 6.162 -2.000 7.733 1.00 0.00 H ATOM 461 HD2 HIS B 10 8.346 -2.912 4.410 1.00 0.00 H ATOM 462 HE1 HIS B 10 8.258 -2.989 8.534 1.00 0.00 H ATOM 463 N LEU B 11 3.041 -0.165 4.886 1.00 0.00 N ATOM 464 CA LEU B 11 1.877 0.285 4.067 1.00 0.00 C ATOM 465 C LEU B 11 2.048 1.768 3.975 1.00 0.00 C ATOM 466 O LEU B 11 2.084 2.257 2.882 1.00 0.00 O ATOM 467 CB LEU B 11 0.528 0.072 4.731 1.00 0.00 C ATOM 468 CG LEU B 11 -0.185 -1.184 4.320 1.00 0.00 C ATOM 469 CD1 LEU B 11 -1.582 -1.145 4.995 1.00 0.00 C ATOM 470 CD2 LEU B 11 -0.365 -1.248 2.776 1.00 0.00 C ATOM 471 H LEU B 11 2.903 -0.686 5.706 1.00 0.00 H ATOM 472 HA LEU B 11 1.950 -0.141 3.075 1.00 0.00 H ATOM 473 HB2 LEU B 11 0.787 -0.093 5.750 1.00 0.00 H ATOM 474 HB3 LEU B 11 -0.122 0.932 4.638 1.00 0.00 H ATOM 475 HG LEU B 11 0.418 -1.983 4.714 1.00 0.00 H ATOM 476 HD11 LEU B 11 -1.473 -1.059 6.065 1.00 0.00 H ATOM 477 HD12 LEU B 11 -2.126 -0.277 4.647 1.00 0.00 H ATOM 478 HD13 LEU B 11 -2.154 -2.034 4.773 1.00 0.00 H ATOM 479 HD21 LEU B 11 -0.942 -0.405 2.421 1.00 0.00 H ATOM 480 HD22 LEU B 11 0.572 -1.252 2.262 1.00 0.00 H ATOM 481 HD23 LEU B 11 -0.882 -2.159 2.505 1.00 0.00 H ATOM 482 N VAL B 12 2.165 2.410 5.106 1.00 0.00 N ATOM 483 CA VAL B 12 2.337 3.899 5.144 1.00 0.00 C ATOM 484 C VAL B 12 3.641 4.389 4.491 1.00 0.00 C ATOM 485 O VAL B 12 3.955 5.558 4.588 1.00 0.00 O ATOM 486 CB VAL B 12 2.274 4.366 6.624 1.00 0.00 C ATOM 487 CG1 VAL B 12 0.849 4.116 7.215 1.00 0.00 C ATOM 488 CG2 VAL B 12 3.335 3.690 7.450 1.00 0.00 C ATOM 489 H VAL B 12 2.140 1.882 5.929 1.00 0.00 H ATOM 490 HA VAL B 12 1.501 4.360 4.639 1.00 0.00 H ATOM 491 HB VAL B 12 2.533 5.401 6.678 1.00 0.00 H ATOM 492 HG11 VAL B 12 0.597 3.069 7.175 1.00 0.00 H ATOM 493 HG12 VAL B 12 0.791 4.434 8.246 1.00 0.00 H ATOM 494 HG13 VAL B 12 0.105 4.667 6.655 1.00 0.00 H ATOM 495 HG21 VAL B 12 3.192 2.634 7.341 1.00 0.00 H ATOM 496 HG22 VAL B 12 4.320 3.953 7.092 1.00 0.00 H ATOM 497 HG23 VAL B 12 3.255 3.977 8.491 1.00 0.00 H ATOM 498 N GLU B 13 4.371 3.508 3.850 1.00 0.00 N ATOM 499 CA GLU B 13 5.640 3.898 3.183 1.00 0.00 C ATOM 500 C GLU B 13 5.278 3.799 1.701 1.00 0.00 C ATOM 501 O GLU B 13 5.761 4.546 0.873 1.00 0.00 O ATOM 502 CB GLU B 13 6.735 2.888 3.673 1.00 0.00 C ATOM 503 CG GLU B 13 7.213 1.866 2.590 1.00 0.00 C ATOM 504 CD GLU B 13 8.155 2.485 1.527 1.00 0.00 C ATOM 505 OE1 GLU B 13 8.426 3.675 1.588 1.00 0.00 O ATOM 506 OE2 GLU B 13 8.565 1.695 0.695 1.00 0.00 O ATOM 507 H GLU B 13 4.126 2.559 3.774 1.00 0.00 H ATOM 508 HA GLU B 13 5.861 4.929 3.392 1.00 0.00 H ATOM 509 HB2 GLU B 13 7.591 3.433 4.051 1.00 0.00 H ATOM 510 HB3 GLU B 13 6.325 2.329 4.504 1.00 0.00 H ATOM 511 HG2 GLU B 13 7.724 1.054 3.084 1.00 0.00 H ATOM 512 HG3 GLU B 13 6.352 1.454 2.084 1.00 0.00 H ATOM 513 N ALA B 14 4.413 2.849 1.442 1.00 0.00 N ATOM 514 CA ALA B 14 3.920 2.581 0.072 1.00 0.00 C ATOM 515 C ALA B 14 2.572 3.315 -0.125 1.00 0.00 C ATOM 516 O ALA B 14 2.088 3.463 -1.229 1.00 0.00 O ATOM 517 CB ALA B 14 3.764 1.048 -0.063 1.00 0.00 C ATOM 518 H ALA B 14 4.076 2.280 2.170 1.00 0.00 H ATOM 519 HA ALA B 14 4.640 2.987 -0.614 1.00 0.00 H ATOM 520 HB1 ALA B 14 4.714 0.560 0.104 1.00 0.00 H ATOM 521 HB2 ALA B 14 3.061 0.711 0.681 1.00 0.00 H ATOM 522 HB3 ALA B 14 3.396 0.795 -1.045 1.00 0.00 H ATOM 523 N LEU B 15 2.022 3.769 0.972 1.00 0.00 N ATOM 524 CA LEU B 15 0.721 4.494 0.990 1.00 0.00 C ATOM 525 C LEU B 15 1.085 5.972 1.052 1.00 0.00 C ATOM 526 O LEU B 15 0.355 6.809 0.565 1.00 0.00 O ATOM 527 CB LEU B 15 -0.013 3.944 2.217 1.00 0.00 C ATOM 528 CG LEU B 15 -1.353 4.597 2.564 1.00 0.00 C ATOM 529 CD1 LEU B 15 -2.343 4.449 1.384 1.00 0.00 C ATOM 530 CD2 LEU B 15 -1.911 3.858 3.802 1.00 0.00 C ATOM 531 H LEU B 15 2.479 3.644 1.838 1.00 0.00 H ATOM 532 HA LEU B 15 0.193 4.286 0.076 1.00 0.00 H ATOM 533 HB2 LEU B 15 -0.163 2.886 2.064 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.634 4.079 3.054 1.00 0.00 H ATOM 535 HG LEU B 15 -1.167 5.622 2.843 1.00 0.00 H ATOM 536 HD11 LEU B 15 -2.492 3.403 1.159 1.00 0.00 H ATOM 537 HD12 LEU B 15 -3.294 4.901 1.629 1.00 0.00 H ATOM 538 HD13 LEU B 15 -1.949 4.928 0.505 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.212 3.934 4.625 1.00 0.00 H ATOM 540 HD22 LEU B 15 -2.851 4.289 4.113 1.00 0.00 H ATOM 541 HD23 LEU B 15 -2.069 2.811 3.580 1.00 0.00 H ATOM 542 N TYR B 16 2.215 6.246 1.651 1.00 0.00 N ATOM 543 CA TYR B 16 2.704 7.654 1.765 1.00 0.00 C ATOM 544 C TYR B 16 3.055 8.066 0.321 1.00 0.00 C ATOM 545 O TYR B 16 2.940 9.213 -0.063 1.00 0.00 O ATOM 546 CB TYR B 16 3.983 7.691 2.645 1.00 0.00 C ATOM 547 CG TYR B 16 4.886 8.867 2.218 1.00 0.00 C ATOM 548 CD1 TYR B 16 4.748 10.138 2.739 1.00 0.00 C ATOM 549 CD2 TYR B 16 5.858 8.638 1.258 1.00 0.00 C ATOM 550 CE1 TYR B 16 5.570 11.160 2.301 1.00 0.00 C ATOM 551 CE2 TYR B 16 6.676 9.654 0.821 1.00 0.00 C ATOM 552 CZ TYR B 16 6.536 10.924 1.341 1.00 0.00 C ATOM 553 OH TYR B 16 7.355 11.948 0.908 1.00 0.00 O ATOM 554 H TYR B 16 2.753 5.517 2.031 1.00 0.00 H ATOM 555 HA TYR B 16 1.915 8.291 2.151 1.00 0.00 H ATOM 556 HB2 TYR B 16 3.722 7.815 3.687 1.00 0.00 H ATOM 557 HB3 TYR B 16 4.545 6.776 2.526 1.00 0.00 H ATOM 558 HD1 TYR B 16 3.998 10.332 3.491 1.00 0.00 H ATOM 559 HD2 TYR B 16 5.971 7.648 0.844 1.00 0.00 H ATOM 560 HE1 TYR B 16 5.460 12.153 2.711 1.00 0.00 H ATOM 561 HE2 TYR B 16 7.428 9.452 0.071 1.00 0.00 H ATOM 562 HH TYR B 16 7.302 12.658 1.552 1.00 0.00 H ATOM 563 N LEU B 17 3.473 7.067 -0.413 1.00 0.00 N ATOM 564 CA LEU B 17 3.883 7.222 -1.836 1.00 0.00 C ATOM 565 C LEU B 17 2.724 7.283 -2.835 1.00 0.00 C ATOM 566 O LEU B 17 2.862 7.936 -3.852 1.00 0.00 O ATOM 567 CB LEU B 17 4.793 6.036 -2.199 1.00 0.00 C ATOM 568 CG LEU B 17 5.487 6.246 -3.589 1.00 0.00 C ATOM 569 CD1 LEU B 17 6.511 7.404 -3.511 1.00 0.00 C ATOM 570 CD2 LEU B 17 6.216 4.951 -4.004 1.00 0.00 C ATOM 571 H LEU B 17 3.514 6.173 -0.013 1.00 0.00 H ATOM 572 HA LEU B 17 4.439 8.144 -1.926 1.00 0.00 H ATOM 573 HB2 LEU B 17 5.553 5.902 -1.445 1.00 0.00 H ATOM 574 HB3 LEU B 17 4.177 5.147 -2.249 1.00 0.00 H ATOM 575 HG LEU B 17 4.760 6.470 -4.354 1.00 0.00 H ATOM 576 HD11 LEU B 17 7.264 7.172 -2.771 1.00 0.00 H ATOM 577 HD12 LEU B 17 6.993 7.543 -4.467 1.00 0.00 H ATOM 578 HD13 LEU B 17 6.027 8.328 -3.233 1.00 0.00 H ATOM 579 HD21 LEU B 17 5.513 4.130 -4.073 1.00 0.00 H ATOM 580 HD22 LEU B 17 6.684 5.081 -4.973 1.00 0.00 H ATOM 581 HD23 LEU B 17 6.976 4.700 -3.278 1.00 0.00 H ATOM 582 N VAL B 18 1.630 6.627 -2.539 1.00 0.00 N ATOM 583 CA VAL B 18 0.472 6.645 -3.494 1.00 0.00 C ATOM 584 C VAL B 18 -0.696 7.560 -3.092 1.00 0.00 C ATOM 585 O VAL B 18 -1.425 8.069 -3.921 1.00 0.00 O ATOM 586 CB VAL B 18 -0.009 5.182 -3.633 1.00 0.00 C ATOM 587 CG1 VAL B 18 -1.225 4.822 -2.736 1.00 0.00 C ATOM 588 CG2 VAL B 18 -0.291 4.850 -5.115 1.00 0.00 C ATOM 589 H VAL B 18 1.570 6.121 -1.699 1.00 0.00 H ATOM 590 HA VAL B 18 0.867 6.965 -4.447 1.00 0.00 H ATOM 591 HB VAL B 18 0.795 4.587 -3.246 1.00 0.00 H ATOM 592 HG11 VAL B 18 -0.995 4.979 -1.690 1.00 0.00 H ATOM 593 HG12 VAL B 18 -2.090 5.414 -3.007 1.00 0.00 H ATOM 594 HG13 VAL B 18 -1.481 3.782 -2.876 1.00 0.00 H ATOM 595 HG21 VAL B 18 0.605 4.997 -5.701 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.602 3.823 -5.221 1.00 0.00 H ATOM 597 HG23 VAL B 18 -1.073 5.488 -5.508 1.00 0.00 H ATOM 598 N CYS B 19 -0.819 7.723 -1.808 1.00 0.00 N ATOM 599 CA CYS B 19 -1.883 8.561 -1.187 1.00 0.00 C ATOM 600 C CYS B 19 -1.091 9.632 -0.486 1.00 0.00 C ATOM 601 O CYS B 19 -1.086 9.801 0.717 1.00 0.00 O ATOM 602 CB CYS B 19 -2.707 7.691 -0.220 1.00 0.00 C ATOM 603 SG CYS B 19 -3.654 6.347 -0.981 1.00 0.00 S ATOM 604 H CYS B 19 -0.169 7.290 -1.225 1.00 0.00 H ATOM 605 HA CYS B 19 -2.517 9.021 -1.926 1.00 0.00 H ATOM 606 HB2 CYS B 19 -2.061 7.241 0.518 1.00 0.00 H ATOM 607 HB3 CYS B 19 -3.423 8.328 0.281 1.00 0.00 H ATOM 608 N GLY B 20 -0.423 10.324 -1.361 1.00 0.00 N ATOM 609 CA GLY B 20 0.453 11.450 -0.986 1.00 0.00 C ATOM 610 C GLY B 20 -0.277 12.690 -1.516 1.00 0.00 C ATOM 611 O GLY B 20 -0.359 13.722 -0.879 1.00 0.00 O ATOM 612 H GLY B 20 -0.504 10.092 -2.309 1.00 0.00 H ATOM 613 HA2 GLY B 20 0.565 11.449 0.079 1.00 0.00 H ATOM 614 HA3 GLY B 20 1.406 11.320 -1.471 1.00 0.00 H ATOM 615 N GLU B 21 -0.797 12.486 -2.702 1.00 0.00 N ATOM 616 CA GLU B 21 -1.570 13.511 -3.467 1.00 0.00 C ATOM 617 C GLU B 21 -3.060 13.304 -3.118 1.00 0.00 C ATOM 618 O GLU B 21 -3.853 14.222 -3.200 1.00 0.00 O ATOM 619 CB GLU B 21 -1.319 13.299 -4.996 1.00 0.00 C ATOM 620 CG GLU B 21 -2.064 14.368 -5.841 1.00 0.00 C ATOM 621 CD GLU B 21 -1.521 15.771 -5.515 1.00 0.00 C ATOM 622 OE1 GLU B 21 -0.373 16.017 -5.840 1.00 0.00 O ATOM 623 OE2 GLU B 21 -2.296 16.524 -4.950 1.00 0.00 O ATOM 624 H GLU B 21 -0.667 11.604 -3.106 1.00 0.00 H ATOM 625 HA GLU B 21 -1.268 14.497 -3.149 1.00 0.00 H ATOM 626 HB2 GLU B 21 -0.260 13.332 -5.205 1.00 0.00 H ATOM 627 HB3 GLU B 21 -1.667 12.319 -5.289 1.00 0.00 H ATOM 628 HG2 GLU B 21 -1.914 14.180 -6.892 1.00 0.00 H ATOM 629 HG3 GLU B 21 -3.124 14.324 -5.631 1.00 0.00 H ATOM 630 N ARG B 22 -3.378 12.089 -2.738 1.00 0.00 N ATOM 631 CA ARG B 22 -4.780 11.704 -2.356 1.00 0.00 C ATOM 632 C ARG B 22 -4.733 11.340 -0.849 1.00 0.00 C ATOM 633 O ARG B 22 -5.367 10.396 -0.414 1.00 0.00 O ATOM 634 CB ARG B 22 -5.228 10.462 -3.194 1.00 0.00 C ATOM 635 CG ARG B 22 -4.723 10.540 -4.662 1.00 0.00 C ATOM 636 CD ARG B 22 -5.336 11.733 -5.430 1.00 0.00 C ATOM 637 NE ARG B 22 -4.538 11.939 -6.683 1.00 0.00 N ATOM 638 CZ ARG B 22 -5.099 11.930 -7.863 1.00 0.00 C ATOM 639 NH1 ARG B 22 -5.773 10.877 -8.255 1.00 0.00 N ATOM 640 NH2 ARG B 22 -4.951 12.991 -8.603 1.00 0.00 N ATOM 641 H ARG B 22 -2.676 11.409 -2.703 1.00 0.00 H ATOM 642 HA ARG B 22 -5.450 12.541 -2.495 1.00 0.00 H ATOM 643 HB2 ARG B 22 -4.839 9.565 -2.739 1.00 0.00 H ATOM 644 HB3 ARG B 22 -6.310 10.406 -3.187 1.00 0.00 H ATOM 645 HG2 ARG B 22 -3.644 10.614 -4.661 1.00 0.00 H ATOM 646 HG3 ARG B 22 -4.987 9.624 -5.171 1.00 0.00 H ATOM 647 HD2 ARG B 22 -6.363 11.522 -5.695 1.00 0.00 H ATOM 648 HD3 ARG B 22 -5.304 12.633 -4.837 1.00 0.00 H ATOM 649 HE ARG B 22 -3.571 12.092 -6.625 1.00 0.00 H ATOM 650 HH11 ARG B 22 -5.859 10.088 -7.647 1.00 0.00 H ATOM 651 HH12 ARG B 22 -6.204 10.855 -9.160 1.00 0.00 H ATOM 652 HH21 ARG B 22 -4.424 13.761 -8.245 1.00 0.00 H ATOM 653 HH22 ARG B 22 -5.352 13.051 -9.518 1.00 0.00 H