ATOM 1 N GLY A 1 -0.168 10.962 -1.715 1.00 0.00 N ATOM 2 CA GLY A 1 -0.263 9.634 -1.043 1.00 0.00 C ATOM 3 C GLY A 1 1.132 9.182 -0.607 1.00 0.00 C ATOM 4 O GLY A 1 2.129 9.564 -1.186 1.00 0.00 O ATOM 5 H1 GLY A 1 0.306 10.853 -2.634 1.00 0.00 H ATOM 6 H2 GLY A 1 0.379 11.614 -1.116 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.123 11.344 -1.863 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.905 9.714 -0.178 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.673 8.911 -1.731 1.00 0.00 H ATOM 10 N ILE A 2 1.210 8.370 0.413 1.00 0.00 N ATOM 11 CA ILE A 2 2.542 7.895 0.885 1.00 0.00 C ATOM 12 C ILE A 2 3.256 7.163 -0.252 1.00 0.00 C ATOM 13 O ILE A 2 4.466 7.171 -0.342 1.00 0.00 O ATOM 14 CB ILE A 2 2.359 6.944 2.071 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.116 6.079 1.849 1.00 0.00 C ATOM 16 CG2 ILE A 2 2.188 7.758 3.356 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.270 4.759 2.606 1.00 0.00 C ATOM 18 H ILE A 2 0.394 8.074 0.867 1.00 0.00 H ATOM 19 HA ILE A 2 3.137 8.742 1.192 1.00 0.00 H ATOM 20 HB ILE A 2 3.230 6.311 2.161 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.243 6.603 2.212 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.001 5.876 0.795 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.678 7.248 4.172 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.136 7.864 3.577 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.629 8.735 3.225 1.00 0.00 H ATOM 26 HD11 ILE A 2 0.526 4.702 3.386 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.256 4.709 3.046 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.139 3.934 1.922 1.00 0.00 H ATOM 29 N VAL A 3 2.519 6.532 -1.122 1.00 0.00 N ATOM 30 CA VAL A 3 3.152 5.806 -2.249 1.00 0.00 C ATOM 31 C VAL A 3 3.876 6.811 -3.148 1.00 0.00 C ATOM 32 O VAL A 3 4.983 6.578 -3.592 1.00 0.00 O ATOM 33 CB VAL A 3 2.052 5.071 -3.025 1.00 0.00 C ATOM 34 CG1 VAL A 3 2.479 4.856 -4.473 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.790 3.714 -2.369 1.00 0.00 C ATOM 36 H VAL A 3 1.546 6.537 -1.040 1.00 0.00 H ATOM 37 HA VAL A 3 3.863 5.093 -1.865 1.00 0.00 H ATOM 38 HB VAL A 3 1.147 5.660 -3.004 1.00 0.00 H ATOM 39 HG11 VAL A 3 2.190 3.867 -4.788 1.00 0.00 H ATOM 40 HG12 VAL A 3 3.550 4.963 -4.549 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.997 5.592 -5.100 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.713 3.323 -1.967 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.399 3.027 -3.106 1.00 0.00 H ATOM 44 HG23 VAL A 3 1.071 3.832 -1.571 1.00 0.00 H ATOM 45 N GLU A 4 3.262 7.928 -3.415 1.00 0.00 N ATOM 46 CA GLU A 4 3.918 8.948 -4.279 1.00 0.00 C ATOM 47 C GLU A 4 5.216 9.409 -3.617 1.00 0.00 C ATOM 48 O GLU A 4 6.231 9.577 -4.263 1.00 0.00 O ATOM 49 CB GLU A 4 2.982 10.147 -4.456 1.00 0.00 C ATOM 50 CG GLU A 4 2.290 10.060 -5.818 1.00 0.00 C ATOM 51 CD GLU A 4 3.039 10.931 -6.828 1.00 0.00 C ATOM 52 OE1 GLU A 4 4.204 10.658 -7.068 1.00 0.00 O ATOM 53 OE2 GLU A 4 2.435 11.857 -7.344 1.00 0.00 O ATOM 54 H GLU A 4 2.373 8.096 -3.043 1.00 0.00 H ATOM 55 HA GLU A 4 4.138 8.517 -5.242 1.00 0.00 H ATOM 56 HB2 GLU A 4 2.238 10.140 -3.672 1.00 0.00 H ATOM 57 HB3 GLU A 4 3.554 11.061 -4.403 1.00 0.00 H ATOM 58 HG2 GLU A 4 2.290 9.034 -6.156 1.00 0.00 H ATOM 59 HG3 GLU A 4 1.273 10.410 -5.728 1.00 0.00 H ATOM 60 N GLN A 5 5.188 9.612 -2.330 1.00 0.00 N ATOM 61 CA GLN A 5 6.415 10.061 -1.615 1.00 0.00 C ATOM 62 C GLN A 5 7.314 8.856 -1.330 1.00 0.00 C ATOM 63 O GLN A 5 8.523 8.935 -1.421 1.00 0.00 O ATOM 64 CB GLN A 5 6.020 10.727 -0.295 1.00 0.00 C ATOM 65 CG GLN A 5 5.526 12.149 -0.569 1.00 0.00 C ATOM 66 CD GLN A 5 6.629 13.149 -0.220 1.00 0.00 C ATOM 67 OE1 GLN A 5 7.262 13.703 -1.097 1.00 0.00 O ATOM 68 NE2 GLN A 5 6.888 13.407 1.033 1.00 0.00 N ATOM 69 H GLN A 5 4.356 9.468 -1.833 1.00 0.00 H ATOM 70 HA GLN A 5 6.949 10.768 -2.229 1.00 0.00 H ATOM 71 HB2 GLN A 5 5.232 10.155 0.174 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.877 10.765 0.360 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.268 12.245 -1.614 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.655 12.350 0.037 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.377 12.960 1.740 1.00 0.00 H ATOM 76 HE22 GLN A 5 7.592 14.046 1.266 1.00 0.00 H ATOM 77 N CYS A 6 6.732 7.743 -0.981 1.00 0.00 N ATOM 78 CA CYS A 6 7.551 6.533 -0.685 1.00 0.00 C ATOM 79 C CYS A 6 7.566 5.606 -1.903 1.00 0.00 C ATOM 80 O CYS A 6 7.802 4.420 -1.787 1.00 0.00 O ATOM 81 CB CYS A 6 6.951 5.789 0.510 1.00 0.00 C ATOM 82 SG CYS A 6 7.535 6.544 2.047 1.00 0.00 S ATOM 83 H CYS A 6 5.755 7.704 -0.911 1.00 0.00 H ATOM 84 HA CYS A 6 8.561 6.832 -0.450 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.874 5.847 0.468 1.00 0.00 H ATOM 86 HB3 CYS A 6 7.257 4.753 0.480 1.00 0.00 H ATOM 87 N CYS A 7 7.315 6.135 -3.069 1.00 0.00 N ATOM 88 CA CYS A 7 7.318 5.280 -4.290 1.00 0.00 C ATOM 89 C CYS A 7 8.701 4.641 -4.461 1.00 0.00 C ATOM 90 O CYS A 7 9.373 4.342 -3.496 1.00 0.00 O ATOM 91 CB CYS A 7 6.976 6.135 -5.514 1.00 0.00 C ATOM 92 SG CYS A 7 5.716 5.287 -6.502 1.00 0.00 S ATOM 93 H CYS A 7 7.124 7.093 -3.142 1.00 0.00 H ATOM 94 HA CYS A 7 6.578 4.501 -4.180 1.00 0.00 H ATOM 95 HB2 CYS A 7 6.592 7.090 -5.187 1.00 0.00 H ATOM 96 HB3 CYS A 7 7.861 6.290 -6.110 1.00 0.00 H ATOM 97 N THR A 8 9.128 4.418 -5.677 1.00 0.00 N ATOM 98 CA THR A 8 10.461 3.788 -5.900 1.00 0.00 C ATOM 99 C THR A 8 10.543 2.484 -5.102 1.00 0.00 C ATOM 100 O THR A 8 10.221 1.423 -5.599 1.00 0.00 O ATOM 101 CB THR A 8 11.572 4.749 -5.456 1.00 0.00 C ATOM 102 OG1 THR A 8 11.552 4.886 -4.042 1.00 0.00 O ATOM 103 CG2 THR A 8 11.353 6.116 -6.104 1.00 0.00 C ATOM 104 H THR A 8 8.569 4.657 -6.443 1.00 0.00 H ATOM 105 HA THR A 8 10.579 3.569 -6.952 1.00 0.00 H ATOM 106 HB THR A 8 12.529 4.359 -5.766 1.00 0.00 H ATOM 107 HG1 THR A 8 12.354 5.342 -3.777 1.00 0.00 H ATOM 108 HG21 THR A 8 11.631 6.069 -7.146 1.00 0.00 H ATOM 109 HG22 THR A 8 11.961 6.854 -5.602 1.00 0.00 H ATOM 110 HG23 THR A 8 10.312 6.392 -6.021 1.00 0.00 H ATOM 111 N SER A 9 10.960 2.551 -3.868 1.00 0.00 N ATOM 112 CA SER A 9 11.047 1.312 -3.046 1.00 0.00 C ATOM 113 C SER A 9 10.021 1.383 -1.915 1.00 0.00 C ATOM 114 O SER A 9 8.934 1.899 -2.086 1.00 0.00 O ATOM 115 CB SER A 9 12.444 1.184 -2.450 1.00 0.00 C ATOM 116 OG SER A 9 13.397 1.718 -3.359 1.00 0.00 O ATOM 117 H SER A 9 11.209 3.416 -3.480 1.00 0.00 H ATOM 118 HA SER A 9 10.839 0.453 -3.667 1.00 0.00 H ATOM 119 HB2 SER A 9 12.488 1.730 -1.523 1.00 0.00 H ATOM 120 HB3 SER A 9 12.653 0.140 -2.260 1.00 0.00 H ATOM 121 HG SER A 9 14.083 2.154 -2.847 1.00 0.00 H ATOM 122 N ILE A 10 10.351 0.869 -0.759 1.00 0.00 N ATOM 123 CA ILE A 10 9.381 0.912 0.367 1.00 0.00 C ATOM 124 C ILE A 10 9.999 1.601 1.580 1.00 0.00 C ATOM 125 O ILE A 10 11.071 1.244 2.028 1.00 0.00 O ATOM 126 CB ILE A 10 8.984 -0.514 0.766 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.674 -0.444 1.569 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.100 -1.149 1.610 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.565 -1.631 2.527 1.00 0.00 C ATOM 130 H ILE A 10 11.228 0.453 -0.634 1.00 0.00 H ATOM 131 HA ILE A 10 8.499 1.453 0.059 1.00 0.00 H ATOM 132 HB ILE A 10 8.835 -1.108 -0.119 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.654 0.474 2.137 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.837 -0.460 0.887 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.958 -0.891 2.648 1.00 0.00 H ATOM 136 HG22 ILE A 10 11.058 -0.781 1.275 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.068 -2.223 1.498 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.185 -1.449 3.393 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.898 -2.528 2.028 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.538 -1.749 2.838 1.00 0.00 H ATOM 141 N CYS A 11 9.313 2.547 2.150 1.00 0.00 N ATOM 142 CA CYS A 11 9.852 3.199 3.366 1.00 0.00 C ATOM 143 C CYS A 11 9.147 2.564 4.561 1.00 0.00 C ATOM 144 O CYS A 11 7.939 2.621 4.676 1.00 0.00 O ATOM 145 CB CYS A 11 9.565 4.703 3.327 1.00 0.00 C ATOM 146 SG CYS A 11 7.777 4.981 3.303 1.00 0.00 S ATOM 147 H CYS A 11 8.432 2.799 1.802 1.00 0.00 H ATOM 148 HA CYS A 11 10.916 3.026 3.434 1.00 0.00 H ATOM 149 HB2 CYS A 11 9.991 5.173 4.201 1.00 0.00 H ATOM 150 HB3 CYS A 11 10.008 5.130 2.438 1.00 0.00 H ATOM 151 N SER A 12 9.888 1.949 5.441 1.00 0.00 N ATOM 152 CA SER A 12 9.268 1.290 6.619 1.00 0.00 C ATOM 153 C SER A 12 7.950 0.624 6.207 1.00 0.00 C ATOM 154 O SER A 12 6.903 1.234 6.259 1.00 0.00 O ATOM 155 CB SER A 12 8.996 2.337 7.700 1.00 0.00 C ATOM 156 OG SER A 12 8.830 3.610 7.089 1.00 0.00 O ATOM 157 H SER A 12 10.854 1.909 5.321 1.00 0.00 H ATOM 158 HA SER A 12 9.942 0.541 7.008 1.00 0.00 H ATOM 159 HB2 SER A 12 8.097 2.081 8.235 1.00 0.00 H ATOM 160 HB3 SER A 12 9.828 2.363 8.391 1.00 0.00 H ATOM 161 HG SER A 12 9.336 4.250 7.595 1.00 0.00 H ATOM 162 N LEU A 13 7.980 -0.625 5.812 1.00 0.00 N ATOM 163 CA LEU A 13 6.703 -1.292 5.433 1.00 0.00 C ATOM 164 C LEU A 13 5.763 -1.111 6.605 1.00 0.00 C ATOM 165 O LEU A 13 4.568 -0.979 6.451 1.00 0.00 O ATOM 166 CB LEU A 13 6.941 -2.784 5.169 1.00 0.00 C ATOM 167 CG LEU A 13 7.270 -3.502 6.481 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.133 -5.012 6.282 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.707 -3.174 6.895 1.00 0.00 C ATOM 170 H LEU A 13 8.824 -1.117 5.782 1.00 0.00 H ATOM 171 HA LEU A 13 6.278 -0.820 4.557 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.051 -3.217 4.737 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.766 -2.901 4.483 1.00 0.00 H ATOM 174 HG LEU A 13 6.586 -3.179 7.253 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.184 -5.229 5.814 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.183 -5.508 7.241 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.935 -5.366 5.652 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.319 -3.063 6.012 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.097 -3.976 7.504 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.719 -2.255 7.460 1.00 0.00 H ATOM 181 N TYR A 14 6.316 -1.058 7.778 1.00 0.00 N ATOM 182 CA TYR A 14 5.482 -0.831 8.983 1.00 0.00 C ATOM 183 C TYR A 14 4.852 0.551 8.847 1.00 0.00 C ATOM 184 O TYR A 14 3.729 0.779 9.251 1.00 0.00 O ATOM 185 CB TYR A 14 6.354 -0.884 10.239 1.00 0.00 C ATOM 186 CG TYR A 14 5.765 -1.868 11.221 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.384 -1.885 11.451 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.599 -2.763 11.901 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.838 -2.798 12.361 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.053 -3.676 12.811 1.00 0.00 C ATOM 191 CZ TYR A 14 4.672 -3.693 13.041 1.00 0.00 C ATOM 192 OH TYR A 14 4.133 -4.593 13.938 1.00 0.00 O ATOM 193 H TYR A 14 7.289 -1.135 7.856 1.00 0.00 H ATOM 194 HA TYR A 14 4.706 -1.580 9.039 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.353 -1.196 9.971 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.393 0.096 10.692 1.00 0.00 H ATOM 197 HD1 TYR A 14 3.741 -1.195 10.926 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.665 -2.750 11.723 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.772 -2.811 12.538 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.696 -4.367 13.335 1.00 0.00 H ATOM 201 HH TYR A 14 4.308 -5.478 13.611 1.00 0.00 H ATOM 202 N GLN A 15 5.562 1.471 8.246 1.00 0.00 N ATOM 203 CA GLN A 15 4.994 2.831 8.047 1.00 0.00 C ATOM 204 C GLN A 15 3.874 2.719 7.016 1.00 0.00 C ATOM 205 O GLN A 15 2.799 3.259 7.185 1.00 0.00 O ATOM 206 CB GLN A 15 6.079 3.778 7.531 1.00 0.00 C ATOM 207 CG GLN A 15 6.828 4.391 8.716 1.00 0.00 C ATOM 208 CD GLN A 15 5.933 5.420 9.410 1.00 0.00 C ATOM 209 OE1 GLN A 15 5.417 5.169 10.481 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.725 6.575 8.840 1.00 0.00 N ATOM 211 H GLN A 15 6.461 1.258 7.903 1.00 0.00 H ATOM 212 HA GLN A 15 4.595 3.200 8.980 1.00 0.00 H ATOM 213 HB2 GLN A 15 6.772 3.228 6.911 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.623 4.566 6.950 1.00 0.00 H ATOM 215 HG2 GLN A 15 7.093 3.612 9.416 1.00 0.00 H ATOM 216 HG3 GLN A 15 7.725 4.878 8.362 1.00 0.00 H ATOM 217 HE21 GLN A 15 6.140 6.778 7.976 1.00 0.00 H ATOM 218 HE22 GLN A 15 5.153 7.241 9.277 1.00 0.00 H ATOM 219 N LEU A 16 4.113 1.989 5.958 1.00 0.00 N ATOM 220 CA LEU A 16 3.058 1.806 4.928 1.00 0.00 C ATOM 221 C LEU A 16 1.967 0.926 5.532 1.00 0.00 C ATOM 222 O LEU A 16 0.790 1.134 5.317 1.00 0.00 O ATOM 223 CB LEU A 16 3.653 1.120 3.696 1.00 0.00 C ATOM 224 CG LEU A 16 3.135 1.805 2.431 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.199 2.764 1.896 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.826 0.746 1.370 1.00 0.00 C ATOM 227 H LEU A 16 4.979 1.544 5.855 1.00 0.00 H ATOM 228 HA LEU A 16 2.644 2.765 4.652 1.00 0.00 H ATOM 229 HB2 LEU A 16 4.731 1.192 3.730 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.361 0.081 3.686 1.00 0.00 H ATOM 231 HG LEU A 16 2.236 2.358 2.663 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.935 2.209 1.334 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.681 3.265 2.724 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.734 3.497 1.254 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.787 0.457 1.441 1.00 0.00 H ATOM 236 HD22 LEU A 16 3.452 -0.119 1.532 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.020 1.152 0.389 1.00 0.00 H ATOM 238 N GLU A 17 2.359 -0.050 6.308 1.00 0.00 N ATOM 239 CA GLU A 17 1.357 -0.938 6.953 1.00 0.00 C ATOM 240 C GLU A 17 0.488 -0.090 7.877 1.00 0.00 C ATOM 241 O GLU A 17 -0.722 -0.160 7.846 1.00 0.00 O ATOM 242 CB GLU A 17 2.071 -2.013 7.777 1.00 0.00 C ATOM 243 CG GLU A 17 1.541 -3.395 7.390 1.00 0.00 C ATOM 244 CD GLU A 17 0.826 -4.022 8.588 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.372 -3.275 9.439 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.745 -5.239 8.634 1.00 0.00 O ATOM 247 H GLU A 17 3.315 -0.190 6.474 1.00 0.00 H ATOM 248 HA GLU A 17 0.746 -1.401 6.200 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.132 -1.969 7.585 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.889 -1.842 8.827 1.00 0.00 H ATOM 251 HG2 GLU A 17 0.849 -3.297 6.567 1.00 0.00 H ATOM 252 HG3 GLU A 17 2.366 -4.027 7.095 1.00 0.00 H ATOM 253 N ASN A 18 1.104 0.721 8.690 1.00 0.00 N ATOM 254 CA ASN A 18 0.329 1.591 9.616 1.00 0.00 C ATOM 255 C ASN A 18 -0.658 2.445 8.814 1.00 0.00 C ATOM 256 O ASN A 18 -1.617 2.966 9.348 1.00 0.00 O ATOM 257 CB ASN A 18 1.289 2.505 10.381 1.00 0.00 C ATOM 258 CG ASN A 18 2.049 1.686 11.426 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.491 0.805 12.048 1.00 0.00 O ATOM 260 ND2 ASN A 18 3.310 1.942 11.646 1.00 0.00 N ATOM 261 H ASN A 18 2.085 0.762 8.687 1.00 0.00 H ATOM 262 HA ASN A 18 -0.216 0.976 10.317 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.991 2.948 9.689 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.729 3.284 10.875 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.761 2.652 11.144 1.00 0.00 H ATOM 266 HD22 ASN A 18 3.806 1.423 12.314 1.00 0.00 H ATOM 267 N TYR A 19 -0.431 2.595 7.536 1.00 0.00 N ATOM 268 CA TYR A 19 -1.357 3.414 6.709 1.00 0.00 C ATOM 269 C TYR A 19 -2.785 2.987 7.014 1.00 0.00 C ATOM 270 O TYR A 19 -3.608 3.778 7.431 1.00 0.00 O ATOM 271 CB TYR A 19 -1.063 3.176 5.224 1.00 0.00 C ATOM 272 CG TYR A 19 -2.136 3.825 4.384 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.285 5.217 4.395 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.981 3.037 3.591 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.277 5.822 3.615 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.973 3.643 2.811 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.121 5.035 2.823 1.00 0.00 C ATOM 278 OH TYR A 19 -5.098 5.632 2.054 1.00 0.00 O ATOM 279 H TYR A 19 0.339 2.162 7.121 1.00 0.00 H ATOM 280 HA TYR A 19 -1.229 4.460 6.944 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.103 3.604 4.974 1.00 0.00 H ATOM 282 HB3 TYR A 19 -1.046 2.115 5.026 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.635 5.823 5.006 1.00 0.00 H ATOM 284 HD2 TYR A 19 -2.868 1.962 3.582 1.00 0.00 H ATOM 285 HE1 TYR A 19 -3.391 6.895 3.624 1.00 0.00 H ATOM 286 HE2 TYR A 19 -4.625 3.036 2.200 1.00 0.00 H ATOM 287 HH TYR A 19 -4.664 6.144 1.367 1.00 0.00 H ATOM 288 N CYS A 20 -3.066 1.730 6.819 1.00 0.00 N ATOM 289 CA CYS A 20 -4.435 1.200 7.096 1.00 0.00 C ATOM 290 C CYS A 20 -5.492 2.244 6.735 1.00 0.00 C ATOM 291 O CYS A 20 -5.261 3.131 5.937 1.00 0.00 O ATOM 292 CB CYS A 20 -4.547 0.846 8.579 1.00 0.00 C ATOM 293 SG CYS A 20 -3.163 -0.224 9.045 1.00 0.00 S ATOM 294 H CYS A 20 -2.362 1.125 6.495 1.00 0.00 H ATOM 295 HA CYS A 20 -4.601 0.314 6.509 1.00 0.00 H ATOM 296 HB2 CYS A 20 -4.519 1.750 9.169 1.00 0.00 H ATOM 297 HB3 CYS A 20 -5.478 0.328 8.757 1.00 0.00 H ATOM 298 N ASN A 21 -6.652 2.142 7.317 1.00 0.00 N ATOM 299 CA ASN A 21 -7.730 3.126 7.013 1.00 0.00 C ATOM 300 C ASN A 21 -8.988 2.765 7.807 1.00 0.00 C ATOM 301 O ASN A 21 -9.128 3.260 8.913 1.00 0.00 O ATOM 302 CB ASN A 21 -8.046 3.094 5.517 1.00 0.00 C ATOM 303 CG ASN A 21 -8.547 4.469 5.071 1.00 0.00 C ATOM 304 OD1 ASN A 21 -7.762 5.359 4.811 1.00 0.00 O ATOM 305 ND2 ASN A 21 -9.830 4.681 4.971 1.00 0.00 N ATOM 306 OXT ASN A 21 -9.788 2.000 7.295 1.00 0.00 O ATOM 307 H ASN A 21 -6.815 1.417 7.954 1.00 0.00 H ATOM 308 HA ASN A 21 -7.402 4.116 7.291 1.00 0.00 H ATOM 309 HB2 ASN A 21 -7.152 2.839 4.966 1.00 0.00 H ATOM 310 HB3 ASN A 21 -8.810 2.356 5.326 1.00 0.00 H ATOM 311 HD21 ASN A 21 -10.464 3.963 5.181 1.00 0.00 H ATOM 312 HD22 ASN A 21 -10.161 5.559 4.686 1.00 0.00 H ATOM 383 N HIS B 5 8.767 -3.155 -4.067 1.00 0.00 N ATOM 384 CA HIS B 5 7.622 -3.451 -4.997 1.00 0.00 C ATOM 385 C HIS B 5 7.984 -3.028 -6.423 1.00 0.00 C ATOM 386 O HIS B 5 8.320 -3.846 -7.256 1.00 0.00 O ATOM 387 CB HIS B 5 6.345 -2.696 -4.576 1.00 0.00 C ATOM 388 CG HIS B 5 6.540 -2.006 -3.255 1.00 0.00 C ATOM 389 ND1 HIS B 5 7.463 -0.988 -3.083 1.00 0.00 N ATOM 390 CD2 HIS B 5 5.953 -2.193 -2.030 1.00 0.00 C ATOM 391 CE1 HIS B 5 7.407 -0.607 -1.795 1.00 0.00 C ATOM 392 NE2 HIS B 5 6.501 -1.307 -1.109 1.00 0.00 N ATOM 393 H HIS B 5 8.594 -2.860 -3.148 1.00 0.00 H ATOM 394 HA HIS B 5 7.424 -4.513 -4.985 1.00 0.00 H ATOM 395 HB2 HIS B 5 6.105 -1.958 -5.327 1.00 0.00 H ATOM 396 HB3 HIS B 5 5.528 -3.398 -4.495 1.00 0.00 H ATOM 397 HD1 HIS B 5 8.049 -0.613 -3.773 1.00 0.00 H ATOM 398 HD2 HIS B 5 5.189 -2.922 -1.811 1.00 0.00 H ATOM 399 HE1 HIS B 5 8.045 0.148 -1.357 1.00 0.00 H ATOM 400 N LEU B 6 7.919 -1.755 -6.712 1.00 0.00 N ATOM 401 CA LEU B 6 8.259 -1.285 -8.087 1.00 0.00 C ATOM 402 C LEU B 6 7.731 0.138 -8.303 1.00 0.00 C ATOM 403 O LEU B 6 8.187 0.846 -9.178 1.00 0.00 O ATOM 404 CB LEU B 6 7.625 -2.221 -9.118 1.00 0.00 C ATOM 405 CG LEU B 6 8.725 -2.961 -9.880 1.00 0.00 C ATOM 406 CD1 LEU B 6 8.439 -4.464 -9.858 1.00 0.00 C ATOM 407 CD2 LEU B 6 8.759 -2.470 -11.329 1.00 0.00 C ATOM 408 H LEU B 6 7.648 -1.111 -6.025 1.00 0.00 H ATOM 409 HA LEU B 6 9.332 -1.291 -8.211 1.00 0.00 H ATOM 410 HB2 LEU B 6 6.992 -2.936 -8.612 1.00 0.00 H ATOM 411 HB3 LEU B 6 7.034 -1.644 -9.813 1.00 0.00 H ATOM 412 HG LEU B 6 9.679 -2.770 -9.410 1.00 0.00 H ATOM 413 HD11 LEU B 6 9.081 -4.942 -9.132 1.00 0.00 H ATOM 414 HD12 LEU B 6 8.629 -4.880 -10.836 1.00 0.00 H ATOM 415 HD13 LEU B 6 7.406 -4.630 -9.590 1.00 0.00 H ATOM 416 HD21 LEU B 6 9.428 -3.093 -11.904 1.00 0.00 H ATOM 417 HD22 LEU B 6 9.108 -1.448 -11.354 1.00 0.00 H ATOM 418 HD23 LEU B 6 7.766 -2.523 -11.750 1.00 0.00 H ATOM 419 N CYS B 7 6.769 0.559 -7.522 1.00 0.00 N ATOM 420 CA CYS B 7 6.209 1.933 -7.690 1.00 0.00 C ATOM 421 C CYS B 7 5.513 2.034 -9.047 1.00 0.00 C ATOM 422 O CYS B 7 6.143 2.186 -10.075 1.00 0.00 O ATOM 423 CB CYS B 7 7.335 2.970 -7.599 1.00 0.00 C ATOM 424 SG CYS B 7 6.714 4.592 -8.116 1.00 0.00 S ATOM 425 H CYS B 7 6.407 -0.032 -6.830 1.00 0.00 H ATOM 426 HA CYS B 7 5.489 2.120 -6.907 1.00 0.00 H ATOM 427 HB2 CYS B 7 7.684 3.028 -6.580 1.00 0.00 H ATOM 428 HB3 CYS B 7 8.150 2.678 -8.241 1.00 0.00 H ATOM 429 N GLY B 8 4.213 1.941 -9.052 1.00 0.00 N ATOM 430 CA GLY B 8 3.455 2.018 -10.333 1.00 0.00 C ATOM 431 C GLY B 8 2.351 0.960 -10.320 1.00 0.00 C ATOM 432 O GLY B 8 1.457 0.966 -11.142 1.00 0.00 O ATOM 433 H GLY B 8 3.733 1.810 -8.208 1.00 0.00 H ATOM 434 HA2 GLY B 8 3.017 3.001 -10.434 1.00 0.00 H ATOM 435 HA3 GLY B 8 4.121 1.830 -11.161 1.00 0.00 H ATOM 436 N SER B 9 2.412 0.051 -9.385 1.00 0.00 N ATOM 437 CA SER B 9 1.378 -1.016 -9.297 1.00 0.00 C ATOM 438 C SER B 9 1.746 -1.960 -8.152 1.00 0.00 C ATOM 439 O SER B 9 0.908 -2.371 -7.374 1.00 0.00 O ATOM 440 CB SER B 9 1.333 -1.797 -10.611 1.00 0.00 C ATOM 441 OG SER B 9 0.117 -2.530 -10.680 1.00 0.00 O ATOM 442 H SER B 9 3.144 0.070 -8.734 1.00 0.00 H ATOM 443 HA SER B 9 0.413 -0.571 -9.104 1.00 0.00 H ATOM 444 HB2 SER B 9 1.382 -1.113 -11.441 1.00 0.00 H ATOM 445 HB3 SER B 9 2.176 -2.474 -10.655 1.00 0.00 H ATOM 446 HG SER B 9 0.285 -3.416 -10.351 1.00 0.00 H ATOM 447 N HIS B 10 3.001 -2.302 -8.043 1.00 0.00 N ATOM 448 CA HIS B 10 3.442 -3.212 -6.954 1.00 0.00 C ATOM 449 C HIS B 10 3.358 -2.485 -5.611 1.00 0.00 C ATOM 450 O HIS B 10 2.866 -3.016 -4.635 1.00 0.00 O ATOM 451 CB HIS B 10 4.890 -3.637 -7.206 1.00 0.00 C ATOM 452 CG HIS B 10 4.924 -4.717 -8.252 1.00 0.00 C ATOM 453 ND1 HIS B 10 5.663 -5.878 -8.091 1.00 0.00 N ATOM 454 CD2 HIS B 10 4.318 -4.825 -9.479 1.00 0.00 C ATOM 455 CE1 HIS B 10 5.484 -6.628 -9.193 1.00 0.00 C ATOM 456 NE2 HIS B 10 4.673 -6.033 -10.072 1.00 0.00 N ATOM 457 H HIS B 10 3.656 -1.956 -8.680 1.00 0.00 H ATOM 458 HA HIS B 10 2.808 -4.082 -6.935 1.00 0.00 H ATOM 459 HB2 HIS B 10 5.459 -2.784 -7.549 1.00 0.00 H ATOM 460 HB3 HIS B 10 5.321 -4.010 -6.289 1.00 0.00 H ATOM 461 HD1 HIS B 10 6.215 -6.111 -7.315 1.00 0.00 H ATOM 462 HD2 HIS B 10 3.666 -4.084 -9.918 1.00 0.00 H ATOM 463 HE1 HIS B 10 5.941 -7.594 -9.349 1.00 0.00 H ATOM 464 N LEU B 11 3.843 -1.275 -5.553 1.00 0.00 N ATOM 465 CA LEU B 11 3.800 -0.517 -4.272 1.00 0.00 C ATOM 466 C LEU B 11 2.348 -0.323 -3.834 1.00 0.00 C ATOM 467 O LEU B 11 2.006 -0.531 -2.687 1.00 0.00 O ATOM 468 CB LEU B 11 4.459 0.849 -4.463 1.00 0.00 C ATOM 469 CG LEU B 11 4.179 1.722 -3.239 1.00 0.00 C ATOM 470 CD1 LEU B 11 4.544 0.953 -1.969 1.00 0.00 C ATOM 471 CD2 LEU B 11 5.019 2.997 -3.319 1.00 0.00 C ATOM 472 H LEU B 11 4.241 -0.867 -6.350 1.00 0.00 H ATOM 473 HA LEU B 11 4.333 -1.069 -3.511 1.00 0.00 H ATOM 474 HB2 LEU B 11 5.526 0.722 -4.580 1.00 0.00 H ATOM 475 HB3 LEU B 11 4.054 1.325 -5.343 1.00 0.00 H ATOM 476 HG LEU B 11 3.130 1.980 -3.214 1.00 0.00 H ATOM 477 HD11 LEU B 11 5.224 0.151 -2.216 1.00 0.00 H ATOM 478 HD12 LEU B 11 3.648 0.542 -1.527 1.00 0.00 H ATOM 479 HD13 LEU B 11 5.018 1.622 -1.266 1.00 0.00 H ATOM 480 HD21 LEU B 11 6.065 2.736 -3.378 1.00 0.00 H ATOM 481 HD22 LEU B 11 4.847 3.598 -2.438 1.00 0.00 H ATOM 482 HD23 LEU B 11 4.738 3.558 -4.198 1.00 0.00 H ATOM 483 N VAL B 12 1.489 0.078 -4.731 1.00 0.00 N ATOM 484 CA VAL B 12 0.067 0.283 -4.343 1.00 0.00 C ATOM 485 C VAL B 12 -0.550 -1.060 -3.969 1.00 0.00 C ATOM 486 O VAL B 12 -1.148 -1.205 -2.922 1.00 0.00 O ATOM 487 CB VAL B 12 -0.706 0.903 -5.509 1.00 0.00 C ATOM 488 CG1 VAL B 12 -0.145 2.294 -5.812 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.562 0.016 -6.748 1.00 0.00 C ATOM 490 H VAL B 12 1.779 0.245 -5.652 1.00 0.00 H ATOM 491 HA VAL B 12 0.024 0.938 -3.489 1.00 0.00 H ATOM 492 HB VAL B 12 -1.750 0.987 -5.243 1.00 0.00 H ATOM 493 HG11 VAL B 12 -0.871 2.861 -6.375 1.00 0.00 H ATOM 494 HG12 VAL B 12 0.763 2.198 -6.389 1.00 0.00 H ATOM 495 HG13 VAL B 12 0.071 2.805 -4.885 1.00 0.00 H ATOM 496 HG21 VAL B 12 0.430 -0.411 -6.772 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.720 0.610 -7.636 1.00 0.00 H ATOM 498 HG23 VAL B 12 -1.294 -0.777 -6.710 1.00 0.00 H ATOM 499 N GLU B 13 -0.392 -2.051 -4.797 1.00 0.00 N ATOM 500 CA GLU B 13 -0.954 -3.380 -4.452 1.00 0.00 C ATOM 501 C GLU B 13 -0.383 -3.787 -3.097 1.00 0.00 C ATOM 502 O GLU B 13 -1.011 -4.481 -2.322 1.00 0.00 O ATOM 503 CB GLU B 13 -0.550 -4.405 -5.514 1.00 0.00 C ATOM 504 CG GLU B 13 -1.641 -5.470 -5.639 1.00 0.00 C ATOM 505 CD GLU B 13 -1.131 -6.625 -6.503 1.00 0.00 C ATOM 506 OE1 GLU B 13 -0.113 -7.196 -6.151 1.00 0.00 O ATOM 507 OE2 GLU B 13 -1.768 -6.918 -7.501 1.00 0.00 O ATOM 508 H GLU B 13 0.109 -1.926 -5.630 1.00 0.00 H ATOM 509 HA GLU B 13 -2.031 -3.317 -4.392 1.00 0.00 H ATOM 510 HB2 GLU B 13 -0.421 -3.907 -6.464 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.378 -4.876 -5.226 1.00 0.00 H ATOM 512 HG2 GLU B 13 -1.898 -5.839 -4.657 1.00 0.00 H ATOM 513 HG3 GLU B 13 -2.516 -5.036 -6.101 1.00 0.00 H ATOM 514 N ALA B 14 0.812 -3.344 -2.809 1.00 0.00 N ATOM 515 CA ALA B 14 1.444 -3.681 -1.508 1.00 0.00 C ATOM 516 C ALA B 14 0.714 -2.949 -0.385 1.00 0.00 C ATOM 517 O ALA B 14 0.387 -3.519 0.637 1.00 0.00 O ATOM 518 CB ALA B 14 2.911 -3.252 -1.526 1.00 0.00 C ATOM 519 H ALA B 14 1.289 -2.776 -3.450 1.00 0.00 H ATOM 520 HA ALA B 14 1.381 -4.741 -1.347 1.00 0.00 H ATOM 521 HB1 ALA B 14 3.537 -4.118 -1.688 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.165 -2.797 -0.580 1.00 0.00 H ATOM 523 HB3 ALA B 14 3.068 -2.540 -2.323 1.00 0.00 H ATOM 524 N LEU B 15 0.456 -1.685 -0.570 1.00 0.00 N ATOM 525 CA LEU B 15 -0.253 -0.907 0.481 1.00 0.00 C ATOM 526 C LEU B 15 -1.607 -1.566 0.745 1.00 0.00 C ATOM 527 O LEU B 15 -2.076 -1.623 1.864 1.00 0.00 O ATOM 528 CB LEU B 15 -0.415 0.556 0.015 1.00 0.00 C ATOM 529 CG LEU B 15 -1.833 0.822 -0.505 1.00 0.00 C ATOM 530 CD1 LEU B 15 -2.772 1.064 0.679 1.00 0.00 C ATOM 531 CD2 LEU B 15 -1.821 2.061 -1.404 1.00 0.00 C ATOM 532 H LEU B 15 0.730 -1.249 -1.403 1.00 0.00 H ATOM 533 HA LEU B 15 0.328 -0.931 1.390 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.213 1.216 0.844 1.00 0.00 H ATOM 535 HB3 LEU B 15 0.294 0.755 -0.776 1.00 0.00 H ATOM 536 HG LEU B 15 -2.177 -0.032 -1.069 1.00 0.00 H ATOM 537 HD11 LEU B 15 -3.390 0.192 0.834 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.399 1.919 0.473 1.00 0.00 H ATOM 539 HD13 LEU B 15 -2.188 1.253 1.568 1.00 0.00 H ATOM 540 HD21 LEU B 15 -2.782 2.550 -1.356 1.00 0.00 H ATOM 541 HD22 LEU B 15 -1.618 1.764 -2.423 1.00 0.00 H ATOM 542 HD23 LEU B 15 -1.053 2.742 -1.068 1.00 0.00 H ATOM 543 N TYR B 16 -2.231 -2.077 -0.278 1.00 0.00 N ATOM 544 CA TYR B 16 -3.542 -2.745 -0.083 1.00 0.00 C ATOM 545 C TYR B 16 -3.331 -3.988 0.778 1.00 0.00 C ATOM 546 O TYR B 16 -4.000 -4.197 1.770 1.00 0.00 O ATOM 547 CB TYR B 16 -4.114 -3.156 -1.441 1.00 0.00 C ATOM 548 CG TYR B 16 -5.106 -2.116 -1.905 1.00 0.00 C ATOM 549 CD1 TYR B 16 -4.661 -0.985 -2.600 1.00 0.00 C ATOM 550 CD2 TYR B 16 -6.471 -2.284 -1.642 1.00 0.00 C ATOM 551 CE1 TYR B 16 -5.580 -0.022 -3.031 1.00 0.00 C ATOM 552 CE2 TYR B 16 -7.390 -1.320 -2.073 1.00 0.00 C ATOM 553 CZ TYR B 16 -6.945 -0.189 -2.768 1.00 0.00 C ATOM 554 OH TYR B 16 -7.851 0.761 -3.193 1.00 0.00 O ATOM 555 H TYR B 16 -1.830 -2.030 -1.171 1.00 0.00 H ATOM 556 HA TYR B 16 -4.222 -2.073 0.408 1.00 0.00 H ATOM 557 HB2 TYR B 16 -3.312 -3.235 -2.160 1.00 0.00 H ATOM 558 HB3 TYR B 16 -4.611 -4.110 -1.349 1.00 0.00 H ATOM 559 HD1 TYR B 16 -3.608 -0.856 -2.803 1.00 0.00 H ATOM 560 HD2 TYR B 16 -6.814 -3.157 -1.107 1.00 0.00 H ATOM 561 HE1 TYR B 16 -5.237 0.851 -3.567 1.00 0.00 H ATOM 562 HE2 TYR B 16 -8.443 -1.450 -1.870 1.00 0.00 H ATOM 563 HH TYR B 16 -8.036 1.345 -2.454 1.00 0.00 H ATOM 564 N LEU B 17 -2.396 -4.812 0.401 1.00 0.00 N ATOM 565 CA LEU B 17 -2.119 -6.047 1.185 1.00 0.00 C ATOM 566 C LEU B 17 -1.490 -5.695 2.535 1.00 0.00 C ATOM 567 O LEU B 17 -1.809 -6.284 3.548 1.00 0.00 O ATOM 568 CB LEU B 17 -1.168 -6.951 0.397 1.00 0.00 C ATOM 569 CG LEU B 17 -1.173 -8.353 1.008 1.00 0.00 C ATOM 570 CD1 LEU B 17 -2.598 -8.908 1.004 1.00 0.00 C ATOM 571 CD2 LEU B 17 -0.268 -9.271 0.182 1.00 0.00 C ATOM 572 H LEU B 17 -1.871 -4.615 -0.401 1.00 0.00 H ATOM 573 HA LEU B 17 -3.046 -6.568 1.356 1.00 0.00 H ATOM 574 HB2 LEU B 17 -1.492 -7.004 -0.632 1.00 0.00 H ATOM 575 HB3 LEU B 17 -0.169 -6.545 0.440 1.00 0.00 H ATOM 576 HG LEU B 17 -0.809 -8.304 2.024 1.00 0.00 H ATOM 577 HD11 LEU B 17 -2.567 -9.981 1.125 1.00 0.00 H ATOM 578 HD12 LEU B 17 -3.077 -8.665 0.067 1.00 0.00 H ATOM 579 HD13 LEU B 17 -3.157 -8.471 1.819 1.00 0.00 H ATOM 580 HD21 LEU B 17 0.603 -8.721 -0.141 1.00 0.00 H ATOM 581 HD22 LEU B 17 -0.809 -9.627 -0.681 1.00 0.00 H ATOM 582 HD23 LEU B 17 0.040 -10.111 0.787 1.00 0.00 H ATOM 583 N VAL B 18 -0.588 -4.753 2.560 1.00 0.00 N ATOM 584 CA VAL B 18 0.062 -4.392 3.852 1.00 0.00 C ATOM 585 C VAL B 18 -1.019 -3.985 4.861 1.00 0.00 C ATOM 586 O VAL B 18 -1.068 -4.491 5.964 1.00 0.00 O ATOM 587 CB VAL B 18 1.079 -3.257 3.625 1.00 0.00 C ATOM 588 CG1 VAL B 18 0.412 -1.886 3.754 1.00 0.00 C ATOM 589 CG2 VAL B 18 2.200 -3.370 4.660 1.00 0.00 C ATOM 590 H VAL B 18 -0.333 -4.295 1.733 1.00 0.00 H ATOM 591 HA VAL B 18 0.582 -5.260 4.233 1.00 0.00 H ATOM 592 HB VAL B 18 1.500 -3.353 2.635 1.00 0.00 H ATOM 593 HG11 VAL B 18 -0.269 -1.739 2.931 1.00 0.00 H ATOM 594 HG12 VAL B 18 1.170 -1.115 3.737 1.00 0.00 H ATOM 595 HG13 VAL B 18 -0.131 -1.834 4.683 1.00 0.00 H ATOM 596 HG21 VAL B 18 2.194 -2.496 5.294 1.00 0.00 H ATOM 597 HG22 VAL B 18 3.151 -3.441 4.154 1.00 0.00 H ATOM 598 HG23 VAL B 18 2.045 -4.253 5.262 1.00 0.00 H ATOM 599 N CYS B 19 -1.904 -3.100 4.487 1.00 0.00 N ATOM 600 CA CYS B 19 -2.994 -2.702 5.429 1.00 0.00 C ATOM 601 C CYS B 19 -4.117 -2.011 4.659 1.00 0.00 C ATOM 602 O CYS B 19 -4.896 -1.269 5.219 1.00 0.00 O ATOM 603 CB CYS B 19 -2.462 -1.749 6.502 1.00 0.00 C ATOM 604 SG CYS B 19 -3.467 -1.930 8.002 1.00 0.00 S ATOM 605 H CYS B 19 -1.862 -2.713 3.585 1.00 0.00 H ATOM 606 HA CYS B 19 -3.388 -3.588 5.906 1.00 0.00 H ATOM 607 HB2 CYS B 19 -1.434 -1.992 6.723 1.00 0.00 H ATOM 608 HB3 CYS B 19 -2.527 -0.732 6.146 1.00 0.00 H ATOM 609 N GLY B 20 -4.220 -2.250 3.383 1.00 0.00 N ATOM 610 CA GLY B 20 -5.309 -1.598 2.607 1.00 0.00 C ATOM 611 C GLY B 20 -6.323 -2.658 2.175 1.00 0.00 C ATOM 612 O GLY B 20 -7.204 -2.405 1.379 1.00 0.00 O ATOM 613 H GLY B 20 -3.593 -2.861 2.939 1.00 0.00 H ATOM 614 HA2 GLY B 20 -5.799 -0.862 3.231 1.00 0.00 H ATOM 615 HA3 GLY B 20 -4.898 -1.112 1.739 1.00 0.00 H ATOM 616 N GLU B 21 -6.212 -3.846 2.704 1.00 0.00 N ATOM 617 CA GLU B 21 -7.178 -4.915 2.335 1.00 0.00 C ATOM 618 C GLU B 21 -8.437 -4.745 3.183 1.00 0.00 C ATOM 619 O GLU B 21 -9.546 -4.908 2.714 1.00 0.00 O ATOM 620 CB GLU B 21 -6.557 -6.287 2.608 1.00 0.00 C ATOM 621 CG GLU B 21 -7.386 -7.370 1.914 1.00 0.00 C ATOM 622 CD GLU B 21 -8.754 -7.478 2.591 1.00 0.00 C ATOM 623 OE1 GLU B 21 -8.812 -7.302 3.796 1.00 0.00 O ATOM 624 OE2 GLU B 21 -9.720 -7.735 1.891 1.00 0.00 O ATOM 625 H GLU B 21 -5.501 -4.031 3.352 1.00 0.00 H ATOM 626 HA GLU B 21 -7.431 -4.831 1.288 1.00 0.00 H ATOM 627 HB2 GLU B 21 -5.546 -6.306 2.226 1.00 0.00 H ATOM 628 HB3 GLU B 21 -6.544 -6.472 3.671 1.00 0.00 H ATOM 629 HG2 GLU B 21 -7.517 -7.111 0.873 1.00 0.00 H ATOM 630 HG3 GLU B 21 -6.874 -8.318 1.988 1.00 0.00 H ATOM 631 N ARG B 22 -8.269 -4.405 4.432 1.00 0.00 N ATOM 632 CA ARG B 22 -9.440 -4.209 5.319 1.00 0.00 C ATOM 633 C ARG B 22 -9.772 -2.718 5.388 1.00 0.00 C ATOM 634 O ARG B 22 -10.919 -2.330 5.486 1.00 0.00 O ATOM 635 CB ARG B 22 -9.114 -4.729 6.720 1.00 0.00 C ATOM 636 CG ARG B 22 -10.394 -4.783 7.556 1.00 0.00 C ATOM 637 CD ARG B 22 -10.866 -6.233 7.674 1.00 0.00 C ATOM 638 NE ARG B 22 -11.336 -6.491 9.064 1.00 0.00 N ATOM 639 CZ ARG B 22 -10.539 -7.057 9.929 1.00 0.00 C ATOM 640 NH1 ARG B 22 -10.072 -8.254 9.700 1.00 0.00 N ATOM 641 NH2 ARG B 22 -10.209 -6.425 11.022 1.00 0.00 N ATOM 642 H ARG B 22 -7.371 -4.274 4.783 1.00 0.00 H ATOM 643 HA ARG B 22 -10.277 -4.748 4.920 1.00 0.00 H ATOM 644 HB2 ARG B 22 -8.689 -5.720 6.646 1.00 0.00 H ATOM 645 HB3 ARG B 22 -8.404 -4.067 7.194 1.00 0.00 H ATOM 646 HG2 ARG B 22 -10.196 -4.387 8.542 1.00 0.00 H ATOM 647 HG3 ARG B 22 -11.162 -4.194 7.078 1.00 0.00 H ATOM 648 HD2 ARG B 22 -11.677 -6.405 6.982 1.00 0.00 H ATOM 649 HD3 ARG B 22 -10.047 -6.898 7.442 1.00 0.00 H ATOM 650 HE ARG B 22 -12.245 -6.236 9.329 1.00 0.00 H ATOM 651 HH11 ARG B 22 -10.325 -8.738 8.862 1.00 0.00 H ATOM 652 HH12 ARG B 22 -9.461 -8.687 10.363 1.00 0.00 H ATOM 653 HH21 ARG B 22 -10.567 -5.508 11.197 1.00 0.00 H ATOM 654 HH22 ARG B 22 -9.598 -6.859 11.684 1.00 0.00 H ATOM 655 N GLY B 23 -8.773 -1.878 5.338 1.00 0.00 N ATOM 656 CA GLY B 23 -9.030 -0.411 5.400 1.00 0.00 C ATOM 657 C GLY B 23 -8.745 0.219 4.034 1.00 0.00 C ATOM 658 O GLY B 23 -7.912 1.095 3.907 1.00 0.00 O ATOM 659 H GLY B 23 -7.854 -2.212 5.259 1.00 0.00 H ATOM 660 HA2 GLY B 23 -10.063 -0.238 5.669 1.00 0.00 H ATOM 661 HA3 GLY B 23 -8.385 0.037 6.140 1.00 0.00 H ATOM 662 N PHE B 24 -9.425 -0.221 3.011 1.00 0.00 N ATOM 663 CA PHE B 24 -9.186 0.356 1.655 1.00 0.00 C ATOM 664 C PHE B 24 -10.126 -0.294 0.638 1.00 0.00 C ATOM 665 O PHE B 24 -9.820 -0.386 -0.534 1.00 0.00 O ATOM 666 CB PHE B 24 -7.741 0.084 1.245 1.00 0.00 C ATOM 667 CG PHE B 24 -7.064 1.376 0.853 1.00 0.00 C ATOM 668 CD1 PHE B 24 -7.338 2.553 1.557 1.00 0.00 C ATOM 669 CD2 PHE B 24 -6.159 1.394 -0.216 1.00 0.00 C ATOM 670 CE1 PHE B 24 -6.710 3.749 1.193 1.00 0.00 C ATOM 671 CE2 PHE B 24 -5.531 2.590 -0.580 1.00 0.00 C ATOM 672 CZ PHE B 24 -5.807 3.769 0.124 1.00 0.00 C ATOM 673 H PHE B 24 -10.088 -0.931 3.134 1.00 0.00 H ATOM 674 HA PHE B 24 -9.362 1.420 1.679 1.00 0.00 H ATOM 675 HB2 PHE B 24 -7.216 -0.361 2.076 1.00 0.00 H ATOM 676 HB3 PHE B 24 -7.732 -0.596 0.407 1.00 0.00 H ATOM 677 HD1 PHE B 24 -8.034 2.538 2.382 1.00 0.00 H ATOM 678 HD2 PHE B 24 -5.946 0.484 -0.759 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.924 4.658 1.737 1.00 0.00 H ATOM 680 HE2 PHE B 24 -4.834 2.605 -1.405 1.00 0.00 H ATOM 681 HZ PHE B 24 -5.322 4.692 -0.157 1.00 0.00 H