ATOM 1 N GLY A 1 -5.691 5.930 6.624 1.00 0.00 N ATOM 2 CA GLY A 1 -6.688 5.656 5.499 1.00 0.00 C ATOM 3 C GLY A 1 -6.238 4.915 4.286 1.00 0.00 C ATOM 4 O GLY A 1 -5.136 4.405 4.231 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.217 5.044 6.891 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.982 6.619 6.299 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.194 6.314 7.448 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.202 4.846 5.672 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.358 6.607 5.397 1.00 0.00 H ATOM 10 N ILE A 2 -7.071 4.834 3.284 1.00 0.00 N ATOM 11 CA ILE A 2 -6.676 4.107 2.046 1.00 0.00 C ATOM 12 C ILE A 2 -6.353 5.116 0.942 1.00 0.00 C ATOM 13 O ILE A 2 -5.250 5.619 0.854 1.00 0.00 O ATOM 14 CB ILE A 2 -7.821 3.199 1.600 1.00 0.00 C ATOM 15 CG1 ILE A 2 -8.106 2.167 2.692 1.00 0.00 C ATOM 16 CG2 ILE A 2 -7.425 2.484 0.308 1.00 0.00 C ATOM 17 CD1 ILE A 2 -6.884 1.266 2.883 1.00 0.00 C ATOM 18 H ILE A 2 -7.955 5.252 3.346 1.00 0.00 H ATOM 19 HA ILE A 2 -5.804 3.508 2.245 1.00 0.00 H ATOM 20 HB ILE A 2 -8.708 3.792 1.427 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.326 2.677 3.619 1.00 0.00 H ATOM 22 HG13 ILE A 2 -8.954 1.564 2.403 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.394 2.707 0.076 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.544 1.419 0.434 1.00 0.00 H ATOM 25 HG23 ILE A 2 -8.058 2.823 -0.499 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.592 0.846 1.932 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.068 1.846 3.286 1.00 0.00 H ATOM 28 HD13 ILE A 2 -7.129 0.467 3.568 1.00 0.00 H ATOM 29 N VAL A 3 -7.303 5.423 0.105 1.00 0.00 N ATOM 30 CA VAL A 3 -7.040 6.410 -0.983 1.00 0.00 C ATOM 31 C VAL A 3 -6.489 7.675 -0.361 1.00 0.00 C ATOM 32 O VAL A 3 -5.460 8.189 -0.741 1.00 0.00 O ATOM 33 CB VAL A 3 -8.332 6.775 -1.728 1.00 0.00 C ATOM 34 CG1 VAL A 3 -8.373 6.045 -3.065 1.00 0.00 C ATOM 35 CG2 VAL A 3 -9.564 6.394 -0.898 1.00 0.00 C ATOM 36 H VAL A 3 -8.180 5.016 0.198 1.00 0.00 H ATOM 37 HA VAL A 3 -6.323 6.004 -1.675 1.00 0.00 H ATOM 38 HB VAL A 3 -8.341 7.841 -1.903 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.962 5.055 -2.947 1.00 0.00 H ATOM 40 HG12 VAL A 3 -9.396 5.975 -3.404 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.791 6.594 -3.791 1.00 0.00 H ATOM 42 HG21 VAL A 3 -9.427 6.725 0.121 1.00 0.00 H ATOM 43 HG22 VAL A 3 -10.439 6.870 -1.317 1.00 0.00 H ATOM 44 HG23 VAL A 3 -9.692 5.322 -0.916 1.00 0.00 H ATOM 45 N GLU A 4 -7.188 8.182 0.593 1.00 0.00 N ATOM 46 CA GLU A 4 -6.736 9.430 1.256 1.00 0.00 C ATOM 47 C GLU A 4 -5.261 9.297 1.646 1.00 0.00 C ATOM 48 O GLU A 4 -4.564 10.276 1.818 1.00 0.00 O ATOM 49 CB GLU A 4 -7.583 9.683 2.506 1.00 0.00 C ATOM 50 CG GLU A 4 -7.515 8.462 3.424 1.00 0.00 C ATOM 51 CD GLU A 4 -8.920 8.115 3.919 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.718 7.669 3.112 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.174 8.301 5.098 1.00 0.00 O ATOM 54 H GLU A 4 -8.020 7.740 0.865 1.00 0.00 H ATOM 55 HA GLU A 4 -6.851 10.251 0.569 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.203 10.550 3.028 1.00 0.00 H ATOM 57 HB3 GLU A 4 -8.609 9.856 2.217 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.108 7.624 2.877 1.00 0.00 H ATOM 59 HG3 GLU A 4 -6.882 8.683 4.270 1.00 0.00 H ATOM 60 N GLN A 5 -4.781 8.091 1.789 1.00 0.00 N ATOM 61 CA GLN A 5 -3.352 7.898 2.170 1.00 0.00 C ATOM 62 C GLN A 5 -2.540 7.421 0.962 1.00 0.00 C ATOM 63 O GLN A 5 -1.353 7.666 0.866 1.00 0.00 O ATOM 64 CB GLN A 5 -3.257 6.860 3.289 1.00 0.00 C ATOM 65 CG GLN A 5 -1.812 6.775 3.788 1.00 0.00 C ATOM 66 CD GLN A 5 -1.638 7.686 5.005 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.442 7.660 5.915 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.616 8.496 5.059 1.00 0.00 N ATOM 69 H GLN A 5 -5.361 7.316 1.647 1.00 0.00 H ATOM 70 HA GLN A 5 -2.949 8.833 2.517 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.903 7.151 4.104 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.561 5.896 2.914 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.586 5.756 4.064 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.141 7.093 3.004 1.00 0.00 H ATOM 75 HE21 GLN A 5 0.031 8.519 4.325 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.497 9.082 5.837 1.00 0.00 H ATOM 77 N CYS A 6 -3.164 6.737 0.045 1.00 0.00 N ATOM 78 CA CYS A 6 -2.418 6.241 -1.151 1.00 0.00 C ATOM 79 C CYS A 6 -2.717 7.142 -2.352 1.00 0.00 C ATOM 80 O CYS A 6 -1.856 7.416 -3.165 1.00 0.00 O ATOM 81 CB CYS A 6 -2.848 4.806 -1.476 1.00 0.00 C ATOM 82 SG CYS A 6 -3.244 3.917 0.050 1.00 0.00 S ATOM 83 H CYS A 6 -4.119 6.547 0.145 1.00 0.00 H ATOM 84 HA CYS A 6 -1.357 6.260 -0.945 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.718 4.828 -2.115 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.041 4.300 -1.988 1.00 0.00 H ATOM 87 N CYS A 7 -3.929 7.604 -2.470 1.00 0.00 N ATOM 88 CA CYS A 7 -4.286 8.491 -3.613 1.00 0.00 C ATOM 89 C CYS A 7 -3.892 9.929 -3.279 1.00 0.00 C ATOM 90 O CYS A 7 -3.028 10.510 -3.902 1.00 0.00 O ATOM 91 CB CYS A 7 -5.795 8.433 -3.852 1.00 0.00 C ATOM 92 SG CYS A 7 -6.204 9.282 -5.402 1.00 0.00 S ATOM 93 H CYS A 7 -4.606 7.371 -1.802 1.00 0.00 H ATOM 94 HA CYS A 7 -3.762 8.167 -4.499 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.113 7.406 -3.907 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.305 8.919 -3.034 1.00 0.00 H ATOM 97 N THR A 8 -4.528 10.504 -2.296 1.00 0.00 N ATOM 98 CA THR A 8 -4.205 11.905 -1.911 1.00 0.00 C ATOM 99 C THR A 8 -2.718 12.013 -1.565 1.00 0.00 C ATOM 100 O THR A 8 -2.163 13.092 -1.502 1.00 0.00 O ATOM 101 CB THR A 8 -5.044 12.302 -0.695 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.414 12.039 -0.962 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.856 13.791 -0.404 1.00 0.00 C ATOM 104 H THR A 8 -5.223 10.011 -1.809 1.00 0.00 H ATOM 105 HA THR A 8 -4.430 12.565 -2.734 1.00 0.00 H ATOM 106 HB THR A 8 -4.729 11.729 0.163 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.689 12.606 -1.687 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.225 14.229 -1.163 1.00 0.00 H ATOM 109 HG22 THR A 8 -5.817 14.282 -0.407 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.391 13.913 0.563 1.00 0.00 H ATOM 111 N SER A 9 -2.070 10.904 -1.338 1.00 0.00 N ATOM 112 CA SER A 9 -0.622 10.947 -0.994 1.00 0.00 C ATOM 113 C SER A 9 -0.003 9.559 -1.192 1.00 0.00 C ATOM 114 O SER A 9 -0.670 8.619 -1.574 1.00 0.00 O ATOM 115 CB SER A 9 -0.461 11.370 0.467 1.00 0.00 C ATOM 116 OG SER A 9 -1.464 12.324 0.791 1.00 0.00 O ATOM 117 H SER A 9 -2.538 10.045 -1.391 1.00 0.00 H ATOM 118 HA SER A 9 -0.120 11.659 -1.632 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.571 10.509 1.106 1.00 0.00 H ATOM 120 HB3 SER A 9 0.520 11.800 0.610 1.00 0.00 H ATOM 121 HG SER A 9 -1.528 12.374 1.747 1.00 0.00 H ATOM 122 N ILE A 10 1.268 9.425 -0.927 1.00 0.00 N ATOM 123 CA ILE A 10 1.930 8.096 -1.093 1.00 0.00 C ATOM 124 C ILE A 10 1.597 7.216 0.112 1.00 0.00 C ATOM 125 O ILE A 10 1.759 7.615 1.248 1.00 0.00 O ATOM 126 CB ILE A 10 3.461 8.239 -1.183 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.867 9.699 -1.418 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.982 7.385 -2.340 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.143 10.246 -2.646 1.00 0.00 C ATOM 130 H ILE A 10 1.777 10.194 -0.618 1.00 0.00 H ATOM 131 HA ILE A 10 1.561 7.623 -1.991 1.00 0.00 H ATOM 132 HB ILE A 10 3.902 7.888 -0.260 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.610 10.290 -0.552 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.933 9.750 -1.581 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.279 6.593 -2.547 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.100 8.001 -3.218 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.936 6.957 -2.069 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.807 9.425 -3.261 1.00 0.00 H ATOM 139 HD12 ILE A 10 2.294 10.833 -2.332 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.820 10.867 -3.215 1.00 0.00 H ATOM 141 N CYS A 11 1.137 6.020 -0.125 1.00 0.00 N ATOM 142 CA CYS A 11 0.800 5.116 1.008 1.00 0.00 C ATOM 143 C CYS A 11 2.057 4.361 1.442 1.00 0.00 C ATOM 144 O CYS A 11 3.120 4.533 0.878 1.00 0.00 O ATOM 145 CB CYS A 11 -0.272 4.119 0.566 1.00 0.00 C ATOM 146 SG CYS A 11 -1.841 4.532 1.365 1.00 0.00 S ATOM 147 H CYS A 11 1.017 5.715 -1.048 1.00 0.00 H ATOM 148 HA CYS A 11 0.428 5.701 1.836 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.389 4.169 -0.507 1.00 0.00 H ATOM 150 HB3 CYS A 11 0.025 3.120 0.850 1.00 0.00 H ATOM 151 N SER A 12 1.949 3.528 2.440 1.00 0.00 N ATOM 152 CA SER A 12 3.143 2.769 2.905 1.00 0.00 C ATOM 153 C SER A 12 3.166 1.393 2.238 1.00 0.00 C ATOM 154 O SER A 12 2.190 0.669 2.246 1.00 0.00 O ATOM 155 CB SER A 12 3.086 2.601 4.423 1.00 0.00 C ATOM 156 OG SER A 12 4.261 3.155 5.002 1.00 0.00 O ATOM 157 H SER A 12 1.084 3.402 2.884 1.00 0.00 H ATOM 158 HA SER A 12 4.039 3.310 2.637 1.00 0.00 H ATOM 159 HB2 SER A 12 2.224 3.115 4.813 1.00 0.00 H ATOM 160 HB3 SER A 12 3.015 1.548 4.664 1.00 0.00 H ATOM 161 HG SER A 12 4.756 2.441 5.413 1.00 0.00 H ATOM 162 N LEU A 13 4.277 1.028 1.664 1.00 0.00 N ATOM 163 CA LEU A 13 4.376 -0.299 0.995 1.00 0.00 C ATOM 164 C LEU A 13 3.715 -1.366 1.871 1.00 0.00 C ATOM 165 O LEU A 13 3.093 -2.288 1.380 1.00 0.00 O ATOM 166 CB LEU A 13 5.855 -0.644 0.788 1.00 0.00 C ATOM 167 CG LEU A 13 5.988 -2.001 0.089 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.761 -3.121 1.105 1.00 0.00 C ATOM 169 CD2 LEU A 13 4.952 -2.111 -1.035 1.00 0.00 C ATOM 170 H LEU A 13 5.051 1.629 1.672 1.00 0.00 H ATOM 171 HA LEU A 13 3.876 -0.258 0.037 1.00 0.00 H ATOM 172 HB2 LEU A 13 6.318 0.120 0.181 1.00 0.00 H ATOM 173 HB3 LEU A 13 6.349 -0.688 1.748 1.00 0.00 H ATOM 174 HG LEU A 13 6.983 -2.091 -0.325 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.808 -2.714 2.105 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.789 -3.563 0.943 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.524 -3.875 0.988 1.00 0.00 H ATOM 178 HD21 LEU A 13 5.082 -1.291 -1.727 1.00 0.00 H ATOM 179 HD22 LEU A 13 5.087 -3.046 -1.558 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.958 -2.074 -0.615 1.00 0.00 H ATOM 181 N TYR A 14 3.845 -1.252 3.165 1.00 0.00 N ATOM 182 CA TYR A 14 3.224 -2.264 4.067 1.00 0.00 C ATOM 183 C TYR A 14 1.706 -2.146 3.995 1.00 0.00 C ATOM 184 O TYR A 14 1.002 -3.111 3.771 1.00 0.00 O ATOM 185 CB TYR A 14 3.688 -2.018 5.503 1.00 0.00 C ATOM 186 CG TYR A 14 3.710 -3.325 6.257 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.769 -4.224 6.072 1.00 0.00 C ATOM 188 CD2 TYR A 14 2.672 -3.638 7.144 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.790 -5.436 6.774 1.00 0.00 C ATOM 190 CE2 TYR A 14 2.692 -4.850 7.845 1.00 0.00 C ATOM 191 CZ TYR A 14 3.751 -5.750 7.661 1.00 0.00 C ATOM 192 OH TYR A 14 3.772 -6.943 8.355 1.00 0.00 O ATOM 193 H TYR A 14 4.351 -0.504 3.543 1.00 0.00 H ATOM 194 HA TYR A 14 3.516 -3.248 3.756 1.00 0.00 H ATOM 195 HB2 TYR A 14 4.679 -1.592 5.492 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.007 -1.336 5.989 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.569 -3.981 5.389 1.00 0.00 H ATOM 198 HD2 TYR A 14 1.855 -2.946 7.285 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.605 -6.129 6.631 1.00 0.00 H ATOM 200 HE2 TYR A 14 1.891 -5.092 8.530 1.00 0.00 H ATOM 201 HH TYR A 14 4.182 -6.783 9.208 1.00 0.00 H ATOM 202 N GLN A 15 1.200 -0.967 4.182 1.00 0.00 N ATOM 203 CA GLN A 15 -0.274 -0.767 4.124 1.00 0.00 C ATOM 204 C GLN A 15 -0.754 -1.022 2.699 1.00 0.00 C ATOM 205 O GLN A 15 -1.809 -1.583 2.471 1.00 0.00 O ATOM 206 CB GLN A 15 -0.609 0.670 4.532 1.00 0.00 C ATOM 207 CG GLN A 15 -2.105 0.925 4.340 1.00 0.00 C ATOM 208 CD GLN A 15 -2.720 1.352 5.673 1.00 0.00 C ATOM 209 OE1 GLN A 15 -3.571 0.669 6.209 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.323 2.459 6.235 1.00 0.00 N ATOM 211 H GLN A 15 1.793 -0.210 4.356 1.00 0.00 H ATOM 212 HA GLN A 15 -0.755 -1.456 4.794 1.00 0.00 H ATOM 213 HB2 GLN A 15 -0.347 0.819 5.569 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.047 1.358 3.918 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.244 1.709 3.609 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.583 0.020 3.997 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.635 3.010 5.803 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.710 2.743 7.089 1.00 0.00 H ATOM 219 N LEU A 16 0.023 -0.615 1.741 1.00 0.00 N ATOM 220 CA LEU A 16 -0.360 -0.824 0.318 1.00 0.00 C ATOM 221 C LEU A 16 -0.194 -2.297 -0.042 1.00 0.00 C ATOM 222 O LEU A 16 -0.886 -2.823 -0.892 1.00 0.00 O ATOM 223 CB LEU A 16 0.544 0.037 -0.574 1.00 0.00 C ATOM 224 CG LEU A 16 0.506 -0.468 -2.019 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.928 0.658 -2.959 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.471 -1.643 -2.185 1.00 0.00 C ATOM 227 H LEU A 16 0.866 -0.171 1.960 1.00 0.00 H ATOM 228 HA LEU A 16 -1.386 -0.535 0.179 1.00 0.00 H ATOM 229 HB2 LEU A 16 0.200 1.060 -0.547 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.557 -0.011 -0.208 1.00 0.00 H ATOM 231 HG LEU A 16 -0.495 -0.783 -2.262 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.777 1.608 -2.472 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.972 0.542 -3.209 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.336 0.615 -3.859 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.806 -1.975 -1.214 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.967 -2.455 -2.690 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.323 -1.329 -2.770 1.00 0.00 H ATOM 238 N GLU A 17 0.725 -2.963 0.588 1.00 0.00 N ATOM 239 CA GLU A 17 0.950 -4.401 0.276 1.00 0.00 C ATOM 240 C GLU A 17 -0.154 -5.248 0.909 1.00 0.00 C ATOM 241 O GLU A 17 -0.383 -6.375 0.520 1.00 0.00 O ATOM 242 CB GLU A 17 2.313 -4.827 0.819 1.00 0.00 C ATOM 243 CG GLU A 17 2.464 -6.345 0.697 1.00 0.00 C ATOM 244 CD GLU A 17 2.058 -7.004 2.016 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.351 -6.437 3.055 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.458 -8.066 1.964 1.00 0.00 O ATOM 247 H GLU A 17 1.274 -2.514 1.263 1.00 0.00 H ATOM 248 HA GLU A 17 0.931 -4.537 -0.793 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.093 -4.340 0.250 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.392 -4.539 1.857 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.830 -6.707 -0.099 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.493 -6.587 0.477 1.00 0.00 H ATOM 253 N ASN A 18 -0.847 -4.710 1.873 1.00 0.00 N ATOM 254 CA ASN A 18 -1.944 -5.484 2.518 1.00 0.00 C ATOM 255 C ASN A 18 -3.099 -5.619 1.529 1.00 0.00 C ATOM 256 O ASN A 18 -3.947 -6.480 1.654 1.00 0.00 O ATOM 257 CB ASN A 18 -2.427 -4.741 3.762 1.00 0.00 C ATOM 258 CG ASN A 18 -2.216 -5.620 4.998 1.00 0.00 C ATOM 259 OD1 ASN A 18 -3.154 -6.196 5.513 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.018 -5.747 5.497 1.00 0.00 N ATOM 261 H ASN A 18 -0.651 -3.796 2.165 1.00 0.00 H ATOM 262 HA ASN A 18 -1.585 -6.463 2.793 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.869 -3.823 3.869 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.478 -4.514 3.660 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.262 -5.282 5.082 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.874 -6.308 6.289 1.00 0.00 H ATOM 267 N TYR A 19 -3.131 -4.764 0.548 1.00 0.00 N ATOM 268 CA TYR A 19 -4.223 -4.817 -0.463 1.00 0.00 C ATOM 269 C TYR A 19 -4.147 -6.128 -1.248 1.00 0.00 C ATOM 270 O TYR A 19 -3.662 -6.166 -2.360 1.00 0.00 O ATOM 271 CB TYR A 19 -4.069 -3.644 -1.434 1.00 0.00 C ATOM 272 CG TYR A 19 -3.963 -2.341 -0.668 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.248 -2.300 0.706 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.579 -1.171 -1.337 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.149 -1.091 1.407 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.481 0.038 -0.635 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.765 0.078 0.737 1.00 0.00 C ATOM 278 OH TYR A 19 -3.664 1.267 1.428 1.00 0.00 O ATOM 279 H TYR A 19 -2.433 -4.080 0.480 1.00 0.00 H ATOM 280 HA TYR A 19 -5.179 -4.747 0.035 1.00 0.00 H ATOM 281 HB2 TYR A 19 -3.177 -3.789 -2.023 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.924 -3.605 -2.089 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.543 -3.201 1.223 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.358 -1.201 -2.393 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.368 -1.060 2.464 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.186 0.939 -1.151 1.00 0.00 H ATOM 287 HH TYR A 19 -4.451 1.785 1.247 1.00 0.00 H ATOM 288 N CYS A 20 -4.631 -7.201 -0.687 1.00 0.00 N ATOM 289 CA CYS A 20 -4.591 -8.499 -1.418 1.00 0.00 C ATOM 290 C CYS A 20 -5.944 -9.201 -1.281 1.00 0.00 C ATOM 291 O CYS A 20 -6.819 -8.753 -0.570 1.00 0.00 O ATOM 292 CB CYS A 20 -3.490 -9.391 -0.842 1.00 0.00 C ATOM 293 SG CYS A 20 -1.876 -8.622 -1.126 1.00 0.00 S ATOM 294 H CYS A 20 -5.025 -7.151 0.208 1.00 0.00 H ATOM 295 HA CYS A 20 -4.390 -8.313 -2.462 1.00 0.00 H ATOM 296 HB2 CYS A 20 -3.649 -9.518 0.218 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.519 -10.356 -1.328 1.00 0.00 H ATOM 298 N ASN A 21 -6.119 -10.296 -1.965 1.00 0.00 N ATOM 299 CA ASN A 21 -7.416 -11.030 -1.884 1.00 0.00 C ATOM 300 C ASN A 21 -8.574 -10.035 -1.990 1.00 0.00 C ATOM 301 O ASN A 21 -8.602 -9.287 -2.954 1.00 0.00 O ATOM 302 CB ASN A 21 -7.505 -11.775 -0.550 1.00 0.00 C ATOM 303 CG ASN A 21 -8.790 -12.607 -0.511 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.538 -12.636 -1.469 1.00 0.00 O ATOM 305 ND2 ASN A 21 -9.080 -13.289 0.564 1.00 0.00 N ATOM 306 OXT ASN A 21 -9.415 -10.039 -1.105 1.00 0.00 O ATOM 307 H ASN A 21 -5.398 -10.634 -2.534 1.00 0.00 H ATOM 308 HA ASN A 21 -7.477 -11.739 -2.697 1.00 0.00 H ATOM 309 HB2 ASN A 21 -6.649 -12.427 -0.444 1.00 0.00 H ATOM 310 HB3 ASN A 21 -7.516 -11.062 0.261 1.00 0.00 H ATOM 311 HD21 ASN A 21 -8.477 -13.266 1.336 1.00 0.00 H ATOM 312 HD22 ASN A 21 -9.900 -13.823 0.599 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 7.565 2.234 0.056 1.00 0.00 N ATOM 315 CA PHE B 1 7.398 2.484 -1.404 1.00 0.00 C ATOM 316 C PHE B 1 7.092 3.966 -1.637 1.00 0.00 C ATOM 317 O PHE B 1 6.016 4.440 -1.337 1.00 0.00 O ATOM 318 CB PHE B 1 6.241 1.636 -1.934 1.00 0.00 C ATOM 319 CG PHE B 1 6.787 0.437 -2.670 1.00 0.00 C ATOM 320 CD1 PHE B 1 8.011 -0.128 -2.281 1.00 0.00 C ATOM 321 CD2 PHE B 1 6.073 -0.111 -3.743 1.00 0.00 C ATOM 322 CE1 PHE B 1 8.518 -1.240 -2.967 1.00 0.00 C ATOM 323 CE2 PHE B 1 6.580 -1.223 -4.428 1.00 0.00 C ATOM 324 CZ PHE B 1 7.802 -1.787 -4.041 1.00 0.00 C ATOM 325 H1 PHE B 1 8.310 2.852 0.433 1.00 0.00 H ATOM 326 H2 PHE B 1 6.669 2.432 0.546 1.00 0.00 H ATOM 327 H3 PHE B 1 7.831 1.240 0.209 1.00 0.00 H ATOM 328 HA PHE B 1 8.307 2.216 -1.921 1.00 0.00 H ATOM 329 HB2 PHE B 1 5.629 1.304 -1.108 1.00 0.00 H ATOM 330 HB3 PHE B 1 5.642 2.229 -2.611 1.00 0.00 H ATOM 331 HD1 PHE B 1 8.562 0.295 -1.454 1.00 0.00 H ATOM 332 HD2 PHE B 1 5.131 0.324 -4.041 1.00 0.00 H ATOM 333 HE1 PHE B 1 9.459 -1.676 -2.669 1.00 0.00 H ATOM 334 HE2 PHE B 1 6.028 -1.645 -5.256 1.00 0.00 H ATOM 335 HZ PHE B 1 8.192 -2.645 -4.568 1.00 0.00 H ATOM 336 N VAL B 2 8.029 4.698 -2.176 1.00 0.00 N ATOM 337 CA VAL B 2 7.785 6.146 -2.430 1.00 0.00 C ATOM 338 C VAL B 2 6.955 6.286 -3.713 1.00 0.00 C ATOM 339 O VAL B 2 6.837 5.358 -4.489 1.00 0.00 O ATOM 340 CB VAL B 2 9.144 6.874 -2.546 1.00 0.00 C ATOM 341 CG1 VAL B 2 9.342 7.479 -3.943 1.00 0.00 C ATOM 342 CG2 VAL B 2 9.201 7.993 -1.505 1.00 0.00 C ATOM 343 H VAL B 2 8.890 4.296 -2.415 1.00 0.00 H ATOM 344 HA VAL B 2 7.227 6.560 -1.603 1.00 0.00 H ATOM 345 HB VAL B 2 9.939 6.169 -2.351 1.00 0.00 H ATOM 346 HG11 VAL B 2 8.511 8.130 -4.174 1.00 0.00 H ATOM 347 HG12 VAL B 2 10.260 8.047 -3.962 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.393 6.688 -4.676 1.00 0.00 H ATOM 349 HG21 VAL B 2 9.068 7.575 -0.518 1.00 0.00 H ATOM 350 HG22 VAL B 2 10.159 8.488 -1.561 1.00 0.00 H ATOM 351 HG23 VAL B 2 8.415 8.708 -1.702 1.00 0.00 H ATOM 352 N ASN B 3 6.376 7.433 -3.942 1.00 0.00 N ATOM 353 CA ASN B 3 5.555 7.609 -5.173 1.00 0.00 C ATOM 354 C ASN B 3 4.909 8.996 -5.176 1.00 0.00 C ATOM 355 O ASN B 3 5.252 9.858 -4.392 1.00 0.00 O ATOM 356 CB ASN B 3 4.455 6.545 -5.200 1.00 0.00 C ATOM 357 CG ASN B 3 4.667 5.614 -6.394 1.00 0.00 C ATOM 358 OD1 ASN B 3 4.891 6.065 -7.500 1.00 0.00 O ATOM 359 ND2 ASN B 3 4.605 4.323 -6.215 1.00 0.00 N ATOM 360 H ASN B 3 6.476 8.171 -3.305 1.00 0.00 H ATOM 361 HA ASN B 3 6.182 7.500 -6.044 1.00 0.00 H ATOM 362 HB2 ASN B 3 4.486 5.972 -4.285 1.00 0.00 H ATOM 363 HB3 ASN B 3 3.492 7.027 -5.290 1.00 0.00 H ATOM 364 HD21 ASN B 3 4.425 3.961 -5.322 1.00 0.00 H ATOM 365 HD22 ASN B 3 4.738 3.716 -6.973 1.00 0.00 H ATOM 366 N GLN B 4 3.968 9.207 -6.053 1.00 0.00 N ATOM 367 CA GLN B 4 3.278 10.527 -6.122 1.00 0.00 C ATOM 368 C GLN B 4 1.774 10.284 -6.253 1.00 0.00 C ATOM 369 O GLN B 4 1.252 10.136 -7.340 1.00 0.00 O ATOM 370 CB GLN B 4 3.784 11.304 -7.339 1.00 0.00 C ATOM 371 CG GLN B 4 3.551 12.801 -7.131 1.00 0.00 C ATOM 372 CD GLN B 4 4.456 13.313 -6.009 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.648 13.073 -6.015 1.00 0.00 O ATOM 374 NE2 GLN B 4 3.938 14.016 -5.039 1.00 0.00 N ATOM 375 H GLN B 4 3.708 8.491 -6.670 1.00 0.00 H ATOM 376 HA GLN B 4 3.479 11.089 -5.222 1.00 0.00 H ATOM 377 HB2 GLN B 4 4.840 11.119 -7.469 1.00 0.00 H ATOM 378 HB3 GLN B 4 3.250 10.978 -8.219 1.00 0.00 H ATOM 379 HG2 GLN B 4 3.779 13.330 -8.045 1.00 0.00 H ATOM 380 HG3 GLN B 4 2.519 12.973 -6.864 1.00 0.00 H ATOM 381 HE21 GLN B 4 2.977 14.211 -5.036 1.00 0.00 H ATOM 382 HE22 GLN B 4 4.508 14.348 -4.316 1.00 0.00 H ATOM 383 N HIS B 5 1.077 10.226 -5.152 1.00 0.00 N ATOM 384 CA HIS B 5 -0.389 9.974 -5.209 1.00 0.00 C ATOM 385 C HIS B 5 -0.637 8.705 -6.028 1.00 0.00 C ATOM 386 O HIS B 5 -0.602 8.720 -7.243 1.00 0.00 O ATOM 387 CB HIS B 5 -1.090 11.162 -5.873 1.00 0.00 C ATOM 388 CG HIS B 5 -0.773 12.415 -5.106 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.410 13.095 -5.297 1.00 0.00 N ATOM 390 CD2 HIS B 5 -1.483 13.088 -4.151 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.389 14.146 -4.464 1.00 0.00 C ATOM 392 NE2 HIS B 5 -0.750 14.183 -3.743 1.00 0.00 N ATOM 393 H HIS B 5 1.521 10.335 -4.289 1.00 0.00 H ATOM 394 HA HIS B 5 -0.768 9.842 -4.204 1.00 0.00 H ATOM 395 HB2 HIS B 5 -0.741 11.263 -6.890 1.00 0.00 H ATOM 396 HB3 HIS B 5 -2.157 10.998 -5.872 1.00 0.00 H ATOM 397 HD2 HIS B 5 -2.455 12.806 -3.774 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.185 14.871 -4.379 1.00 0.00 H ATOM 399 HE2 HIS B 5 -1.003 14.847 -3.069 1.00 0.00 H ATOM 400 N LEU B 6 -0.865 7.603 -5.371 1.00 0.00 N ATOM 401 CA LEU B 6 -1.088 6.327 -6.106 1.00 0.00 C ATOM 402 C LEU B 6 -2.537 6.212 -6.574 1.00 0.00 C ATOM 403 O LEU B 6 -2.822 6.103 -7.753 1.00 0.00 O ATOM 404 CB LEU B 6 -0.773 5.150 -5.181 1.00 0.00 C ATOM 405 CG LEU B 6 0.712 5.162 -4.823 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.929 6.027 -3.582 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.178 3.734 -4.532 1.00 0.00 C ATOM 408 H LEU B 6 -0.872 7.611 -4.391 1.00 0.00 H ATOM 409 HA LEU B 6 -0.438 6.291 -6.958 1.00 0.00 H ATOM 410 HB2 LEU B 6 -1.361 5.236 -4.279 1.00 0.00 H ATOM 411 HB3 LEU B 6 -1.015 4.224 -5.679 1.00 0.00 H ATOM 412 HG LEU B 6 1.278 5.567 -5.649 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.031 6.023 -2.982 1.00 0.00 H ATOM 414 HD12 LEU B 6 1.749 5.629 -3.005 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.157 7.039 -3.884 1.00 0.00 H ATOM 416 HD21 LEU B 6 0.512 3.277 -3.814 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.171 3.159 -5.446 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.180 3.757 -4.130 1.00 0.00 H ATOM 419 N CYS B 7 -3.446 6.198 -5.652 1.00 0.00 N ATOM 420 CA CYS B 7 -4.882 6.049 -6.011 1.00 0.00 C ATOM 421 C CYS B 7 -5.130 4.606 -6.442 1.00 0.00 C ATOM 422 O CYS B 7 -4.272 3.755 -6.313 1.00 0.00 O ATOM 423 CB CYS B 7 -5.258 7.001 -7.151 1.00 0.00 C ATOM 424 SG CYS B 7 -4.779 8.688 -6.709 1.00 0.00 S ATOM 425 H CYS B 7 -3.179 6.259 -4.715 1.00 0.00 H ATOM 426 HA CYS B 7 -5.489 6.266 -5.148 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.753 6.706 -8.056 1.00 0.00 H ATOM 428 HB3 CYS B 7 -6.326 6.963 -7.310 1.00 0.00 H ATOM 429 N GLY B 8 -6.294 4.318 -6.940 1.00 0.00 N ATOM 430 CA GLY B 8 -6.596 2.926 -7.364 1.00 0.00 C ATOM 431 C GLY B 8 -5.517 2.412 -8.324 1.00 0.00 C ATOM 432 O GLY B 8 -4.849 1.437 -8.052 1.00 0.00 O ATOM 433 H GLY B 8 -6.976 5.017 -7.029 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.634 2.287 -6.494 1.00 0.00 H ATOM 435 HA3 GLY B 8 -7.552 2.905 -7.865 1.00 0.00 H ATOM 436 N SER B 9 -5.363 3.046 -9.454 1.00 0.00 N ATOM 437 CA SER B 9 -4.356 2.579 -10.452 1.00 0.00 C ATOM 438 C SER B 9 -3.003 2.280 -9.798 1.00 0.00 C ATOM 439 O SER B 9 -2.644 1.132 -9.632 1.00 0.00 O ATOM 440 CB SER B 9 -4.175 3.637 -11.537 1.00 0.00 C ATOM 441 OG SER B 9 -3.736 3.009 -12.734 1.00 0.00 O ATOM 442 H SER B 9 -5.927 3.820 -9.658 1.00 0.00 H ATOM 443 HA SER B 9 -4.723 1.673 -10.913 1.00 0.00 H ATOM 444 HB2 SER B 9 -5.114 4.128 -11.721 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.446 4.364 -11.212 1.00 0.00 H ATOM 446 HG SER B 9 -3.152 3.618 -13.191 1.00 0.00 H ATOM 447 N ASP B 10 -2.235 3.288 -9.452 1.00 0.00 N ATOM 448 CA ASP B 10 -0.893 3.020 -8.845 1.00 0.00 C ATOM 449 C ASP B 10 -0.996 1.864 -7.861 1.00 0.00 C ATOM 450 O ASP B 10 -0.178 0.967 -7.854 1.00 0.00 O ATOM 451 CB ASP B 10 -0.375 4.265 -8.133 1.00 0.00 C ATOM 452 CG ASP B 10 0.705 4.928 -8.989 1.00 0.00 C ATOM 453 OD1 ASP B 10 0.929 4.458 -10.092 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.289 5.895 -8.528 1.00 0.00 O ATOM 455 H ASP B 10 -2.528 4.211 -9.609 1.00 0.00 H ATOM 456 HA ASP B 10 -0.205 2.749 -9.623 1.00 0.00 H ATOM 457 HB2 ASP B 10 -1.187 4.950 -7.985 1.00 0.00 H ATOM 458 HB3 ASP B 10 0.045 3.988 -7.178 1.00 0.00 H ATOM 459 N LEU B 11 -2.012 1.853 -7.055 1.00 0.00 N ATOM 460 CA LEU B 11 -2.176 0.724 -6.104 1.00 0.00 C ATOM 461 C LEU B 11 -2.067 -0.559 -6.911 1.00 0.00 C ATOM 462 O LEU B 11 -1.038 -1.200 -6.947 1.00 0.00 O ATOM 463 CB LEU B 11 -3.558 0.814 -5.438 1.00 0.00 C ATOM 464 CG LEU B 11 -3.450 1.481 -4.058 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.314 2.504 -4.049 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.758 2.205 -3.739 1.00 0.00 C ATOM 467 H LEU B 11 -2.676 2.569 -7.096 1.00 0.00 H ATOM 468 HA LEU B 11 -1.402 0.753 -5.357 1.00 0.00 H ATOM 469 HB2 LEU B 11 -4.217 1.397 -6.064 1.00 0.00 H ATOM 470 HB3 LEU B 11 -3.965 -0.180 -5.323 1.00 0.00 H ATOM 471 HG LEU B 11 -3.262 0.728 -3.307 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.085 2.796 -5.063 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.618 3.371 -3.486 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.439 2.065 -3.594 1.00 0.00 H ATOM 475 HD21 LEU B 11 -5.418 2.150 -4.592 1.00 0.00 H ATOM 476 HD22 LEU B 11 -5.230 1.740 -2.887 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.549 3.241 -3.513 1.00 0.00 H ATOM 478 N VAL B 12 -3.128 -0.914 -7.569 1.00 0.00 N ATOM 479 CA VAL B 12 -3.132 -2.148 -8.419 1.00 0.00 C ATOM 480 C VAL B 12 -1.761 -2.299 -9.079 1.00 0.00 C ATOM 481 O VAL B 12 -1.258 -3.390 -9.268 1.00 0.00 O ATOM 482 CB VAL B 12 -4.243 -2.072 -9.508 1.00 0.00 C ATOM 483 CG1 VAL B 12 -5.244 -0.965 -9.195 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.647 -1.762 -10.882 1.00 0.00 C ATOM 485 H VAL B 12 -3.920 -0.360 -7.500 1.00 0.00 H ATOM 486 HA VAL B 12 -3.303 -2.999 -7.792 1.00 0.00 H ATOM 487 HB VAL B 12 -4.763 -3.018 -9.551 1.00 0.00 H ATOM 488 HG11 VAL B 12 -5.447 -0.945 -8.140 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.827 -0.017 -9.504 1.00 0.00 H ATOM 490 HG13 VAL B 12 -6.158 -1.147 -9.737 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.938 -2.529 -11.150 1.00 0.00 H ATOM 492 HG22 VAL B 12 -4.439 -1.726 -11.616 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.149 -0.805 -10.845 1.00 0.00 H ATOM 494 N GLU B 13 -1.158 -1.201 -9.421 1.00 0.00 N ATOM 495 CA GLU B 13 0.181 -1.252 -10.059 1.00 0.00 C ATOM 496 C GLU B 13 1.197 -1.675 -9.000 1.00 0.00 C ATOM 497 O GLU B 13 1.804 -2.724 -9.093 1.00 0.00 O ATOM 498 CB GLU B 13 0.518 0.133 -10.614 1.00 0.00 C ATOM 499 CG GLU B 13 -0.721 0.700 -11.316 1.00 0.00 C ATOM 500 CD GLU B 13 -0.397 0.991 -12.783 1.00 0.00 C ATOM 501 OE1 GLU B 13 0.591 1.662 -13.029 1.00 0.00 O ATOM 502 OE2 GLU B 13 -1.143 0.538 -13.636 1.00 0.00 O ATOM 503 H GLU B 13 -1.587 -0.337 -9.244 1.00 0.00 H ATOM 504 HA GLU B 13 0.173 -1.975 -10.862 1.00 0.00 H ATOM 505 HB2 GLU B 13 0.809 0.787 -9.804 1.00 0.00 H ATOM 506 HB3 GLU B 13 1.327 0.053 -11.323 1.00 0.00 H ATOM 507 HG2 GLU B 13 -1.528 -0.019 -11.260 1.00 0.00 H ATOM 508 HG3 GLU B 13 -1.024 1.614 -10.830 1.00 0.00 H ATOM 509 N ALA B 14 1.358 -0.893 -7.969 1.00 0.00 N ATOM 510 CA ALA B 14 2.301 -1.292 -6.893 1.00 0.00 C ATOM 511 C ALA B 14 1.858 -2.661 -6.390 1.00 0.00 C ATOM 512 O ALA B 14 2.642 -3.577 -6.241 1.00 0.00 O ATOM 513 CB ALA B 14 2.239 -0.273 -5.752 1.00 0.00 C ATOM 514 H ALA B 14 0.838 -0.065 -7.890 1.00 0.00 H ATOM 515 HA ALA B 14 3.299 -1.352 -7.285 1.00 0.00 H ATOM 516 HB1 ALA B 14 2.221 0.726 -6.162 1.00 0.00 H ATOM 517 HB2 ALA B 14 1.345 -0.440 -5.169 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.107 -0.388 -5.120 1.00 0.00 H ATOM 519 N LEU B 15 0.587 -2.797 -6.157 1.00 0.00 N ATOM 520 CA LEU B 15 0.026 -4.093 -5.689 1.00 0.00 C ATOM 521 C LEU B 15 0.478 -5.201 -6.636 1.00 0.00 C ATOM 522 O LEU B 15 0.833 -6.288 -6.224 1.00 0.00 O ATOM 523 CB LEU B 15 -1.505 -4.011 -5.701 1.00 0.00 C ATOM 524 CG LEU B 15 -2.003 -3.531 -4.341 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.518 -2.109 -4.099 1.00 0.00 C ATOM 526 CD2 LEU B 15 -3.526 -3.535 -4.328 1.00 0.00 C ATOM 527 H LEU B 15 -0.007 -2.037 -6.306 1.00 0.00 H ATOM 528 HA LEU B 15 0.372 -4.302 -4.696 1.00 0.00 H ATOM 529 HB2 LEU B 15 -1.822 -3.313 -6.466 1.00 0.00 H ATOM 530 HB3 LEU B 15 -1.920 -4.985 -5.911 1.00 0.00 H ATOM 531 HG LEU B 15 -1.628 -4.182 -3.564 1.00 0.00 H ATOM 532 HD11 LEU B 15 -0.455 -2.056 -4.271 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.028 -1.439 -4.774 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.738 -1.828 -3.082 1.00 0.00 H ATOM 535 HD21 LEU B 15 -3.892 -3.521 -5.342 1.00 0.00 H ATOM 536 HD22 LEU B 15 -3.881 -4.421 -3.826 1.00 0.00 H ATOM 537 HD23 LEU B 15 -3.882 -2.657 -3.805 1.00 0.00 H ATOM 538 N TYR B 16 0.467 -4.925 -7.906 1.00 0.00 N ATOM 539 CA TYR B 16 0.895 -5.945 -8.902 1.00 0.00 C ATOM 540 C TYR B 16 2.323 -6.380 -8.589 1.00 0.00 C ATOM 541 O TYR B 16 2.755 -7.453 -8.960 1.00 0.00 O ATOM 542 CB TYR B 16 0.842 -5.340 -10.305 1.00 0.00 C ATOM 543 CG TYR B 16 -0.467 -5.701 -10.966 1.00 0.00 C ATOM 544 CD1 TYR B 16 -0.876 -7.040 -11.027 1.00 0.00 C ATOM 545 CD2 TYR B 16 -1.270 -4.696 -11.522 1.00 0.00 C ATOM 546 CE1 TYR B 16 -2.089 -7.374 -11.646 1.00 0.00 C ATOM 547 CE2 TYR B 16 -2.483 -5.031 -12.141 1.00 0.00 C ATOM 548 CZ TYR B 16 -2.891 -6.371 -12.202 1.00 0.00 C ATOM 549 OH TYR B 16 -4.082 -6.702 -12.814 1.00 0.00 O ATOM 550 H TYR B 16 0.179 -4.040 -8.203 1.00 0.00 H ATOM 551 HA TYR B 16 0.239 -6.799 -8.850 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.926 -4.265 -10.236 1.00 0.00 H ATOM 553 HB3 TYR B 16 1.660 -5.727 -10.894 1.00 0.00 H ATOM 554 HD1 TYR B 16 -0.258 -7.814 -10.599 1.00 0.00 H ATOM 555 HD2 TYR B 16 -0.956 -3.663 -11.473 1.00 0.00 H ATOM 556 HE1 TYR B 16 -2.403 -8.406 -11.693 1.00 0.00 H ATOM 557 HE2 TYR B 16 -3.102 -4.257 -12.570 1.00 0.00 H ATOM 558 HH TYR B 16 -3.879 -7.064 -13.680 1.00 0.00 H ATOM 559 N LEU B 17 3.059 -5.552 -7.905 1.00 0.00 N ATOM 560 CA LEU B 17 4.463 -5.907 -7.560 1.00 0.00 C ATOM 561 C LEU B 17 4.545 -6.308 -6.094 1.00 0.00 C ATOM 562 O LEU B 17 5.502 -6.917 -5.662 1.00 0.00 O ATOM 563 CB LEU B 17 5.366 -4.698 -7.784 1.00 0.00 C ATOM 564 CG LEU B 17 5.271 -4.252 -9.238 1.00 0.00 C ATOM 565 CD1 LEU B 17 5.373 -2.730 -9.302 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.418 -4.879 -10.028 1.00 0.00 C ATOM 567 H LEU B 17 2.685 -4.692 -7.618 1.00 0.00 H ATOM 568 HA LEU B 17 4.793 -6.726 -8.180 1.00 0.00 H ATOM 569 HB2 LEU B 17 5.054 -3.891 -7.138 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.388 -4.965 -7.558 1.00 0.00 H ATOM 571 HG LEU B 17 4.326 -4.570 -9.651 1.00 0.00 H ATOM 572 HD11 LEU B 17 5.496 -2.336 -8.303 1.00 0.00 H ATOM 573 HD12 LEU B 17 6.222 -2.452 -9.906 1.00 0.00 H ATOM 574 HD13 LEU B 17 4.471 -2.328 -9.738 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.558 -5.901 -9.706 1.00 0.00 H ATOM 576 HD22 LEU B 17 6.181 -4.862 -11.080 1.00 0.00 H ATOM 577 HD23 LEU B 17 7.324 -4.319 -9.853 1.00 0.00 H ATOM 578 N VAL B 18 3.562 -5.958 -5.318 1.00 0.00 N ATOM 579 CA VAL B 18 3.611 -6.309 -3.877 1.00 0.00 C ATOM 580 C VAL B 18 2.832 -7.605 -3.630 1.00 0.00 C ATOM 581 O VAL B 18 3.158 -8.381 -2.755 1.00 0.00 O ATOM 582 CB VAL B 18 3.023 -5.158 -3.044 1.00 0.00 C ATOM 583 CG1 VAL B 18 3.338 -3.823 -3.728 1.00 0.00 C ATOM 584 CG2 VAL B 18 1.502 -5.311 -2.921 1.00 0.00 C ATOM 585 H VAL B 18 2.803 -5.454 -5.680 1.00 0.00 H ATOM 586 HA VAL B 18 4.640 -6.458 -3.601 1.00 0.00 H ATOM 587 HB VAL B 18 3.468 -5.167 -2.060 1.00 0.00 H ATOM 588 HG11 VAL B 18 4.060 -3.982 -4.514 1.00 0.00 H ATOM 589 HG12 VAL B 18 2.432 -3.413 -4.149 1.00 0.00 H ATOM 590 HG13 VAL B 18 3.743 -3.134 -3.001 1.00 0.00 H ATOM 591 HG21 VAL B 18 1.114 -5.791 -3.806 1.00 0.00 H ATOM 592 HG22 VAL B 18 1.271 -5.913 -2.053 1.00 0.00 H ATOM 593 HG23 VAL B 18 1.049 -4.337 -2.812 1.00 0.00 H ATOM 594 N CYS B 19 1.806 -7.837 -4.397 1.00 0.00 N ATOM 595 CA CYS B 19 1.001 -9.078 -4.214 1.00 0.00 C ATOM 596 C CYS B 19 0.949 -9.852 -5.530 1.00 0.00 C ATOM 597 O CYS B 19 0.948 -11.066 -5.553 1.00 0.00 O ATOM 598 CB CYS B 19 -0.422 -8.709 -3.783 1.00 0.00 C ATOM 599 SG CYS B 19 -0.972 -9.830 -2.472 1.00 0.00 S ATOM 600 H CYS B 19 1.566 -7.194 -5.095 1.00 0.00 H ATOM 601 HA CYS B 19 1.457 -9.692 -3.457 1.00 0.00 H ATOM 602 HB2 CYS B 19 -0.436 -7.694 -3.418 1.00 0.00 H ATOM 603 HB3 CYS B 19 -1.087 -8.794 -4.631 1.00 0.00 H ATOM 604 N GLY B 20 0.905 -9.151 -6.624 1.00 0.00 N ATOM 605 CA GLY B 20 0.851 -9.832 -7.949 1.00 0.00 C ATOM 606 C GLY B 20 -0.519 -10.485 -8.135 1.00 0.00 C ATOM 607 O GLY B 20 -1.491 -10.098 -7.518 1.00 0.00 O ATOM 608 H GLY B 20 0.907 -8.174 -6.574 1.00 0.00 H ATOM 609 HA2 GLY B 20 1.013 -9.104 -8.733 1.00 0.00 H ATOM 610 HA3 GLY B 20 1.618 -10.590 -7.997 1.00 0.00 H ATOM 611 N GLU B 21 -0.604 -11.473 -8.984 1.00 0.00 N ATOM 612 CA GLU B 21 -1.912 -12.152 -9.214 1.00 0.00 C ATOM 613 C GLU B 21 -2.379 -12.820 -7.916 1.00 0.00 C ATOM 614 O GLU B 21 -2.027 -12.402 -6.832 1.00 0.00 O ATOM 615 CB GLU B 21 -1.750 -13.214 -10.304 1.00 0.00 C ATOM 616 CG GLU B 21 -1.159 -12.575 -11.562 1.00 0.00 C ATOM 617 CD GLU B 21 -1.653 -13.330 -12.798 1.00 0.00 C ATOM 618 OE1 GLU B 21 -1.063 -14.347 -13.121 1.00 0.00 O ATOM 619 OE2 GLU B 21 -2.613 -12.877 -13.400 1.00 0.00 O ATOM 620 H GLU B 21 0.193 -11.769 -9.472 1.00 0.00 H ATOM 621 HA GLU B 21 -2.644 -11.424 -9.527 1.00 0.00 H ATOM 622 HB2 GLU B 21 -1.089 -13.994 -9.951 1.00 0.00 H ATOM 623 HB3 GLU B 21 -2.714 -13.639 -10.538 1.00 0.00 H ATOM 624 HG2 GLU B 21 -1.472 -11.542 -11.621 1.00 0.00 H ATOM 625 HG3 GLU B 21 -0.082 -12.623 -11.519 1.00 0.00 H ATOM 626 N ARG B 22 -3.176 -13.853 -8.029 1.00 0.00 N ATOM 627 CA ARG B 22 -3.683 -14.569 -6.819 1.00 0.00 C ATOM 628 C ARG B 22 -4.922 -13.853 -6.276 1.00 0.00 C ATOM 629 O ARG B 22 -5.662 -14.398 -5.481 1.00 0.00 O ATOM 630 CB ARG B 22 -2.601 -14.617 -5.737 1.00 0.00 C ATOM 631 CG ARG B 22 -2.707 -15.938 -4.971 1.00 0.00 C ATOM 632 CD ARG B 22 -1.916 -15.837 -3.665 1.00 0.00 C ATOM 633 NE ARG B 22 -2.189 -17.038 -2.825 1.00 0.00 N ATOM 634 CZ ARG B 22 -1.987 -16.993 -1.535 1.00 0.00 C ATOM 635 NH1 ARG B 22 -0.798 -16.723 -1.070 1.00 0.00 N ATOM 636 NH2 ARG B 22 -2.971 -17.220 -0.709 1.00 0.00 N ATOM 637 H ARG B 22 -3.444 -14.160 -8.918 1.00 0.00 H ATOM 638 HA ARG B 22 -3.953 -15.577 -7.095 1.00 0.00 H ATOM 639 HB2 ARG B 22 -1.627 -14.544 -6.199 1.00 0.00 H ATOM 640 HB3 ARG B 22 -2.739 -13.794 -5.053 1.00 0.00 H ATOM 641 HG2 ARG B 22 -3.744 -16.142 -4.748 1.00 0.00 H ATOM 642 HG3 ARG B 22 -2.303 -16.738 -5.572 1.00 0.00 H ATOM 643 HD2 ARG B 22 -0.861 -15.785 -3.887 1.00 0.00 H ATOM 644 HD3 ARG B 22 -2.216 -14.948 -3.130 1.00 0.00 H ATOM 645 HE ARG B 22 -2.520 -17.861 -3.240 1.00 0.00 H ATOM 646 HH11 ARG B 22 -0.042 -16.550 -1.699 1.00 0.00 H ATOM 647 HH12 ARG B 22 -0.645 -16.689 -0.082 1.00 0.00 H ATOM 648 HH21 ARG B 22 -3.883 -17.429 -1.063 1.00 0.00 H ATOM 649 HH22 ARG B 22 -2.815 -17.182 0.278 1.00 0.00 H ATOM 650 N GLY B 23 -5.162 -12.644 -6.703 1.00 0.00 N ATOM 651 CA GLY B 23 -6.364 -11.910 -6.213 1.00 0.00 C ATOM 652 C GLY B 23 -5.947 -10.701 -5.366 1.00 0.00 C ATOM 653 O GLY B 23 -5.184 -10.817 -4.427 1.00 0.00 O ATOM 654 H GLY B 23 -4.559 -12.225 -7.352 1.00 0.00 H ATOM 655 HA2 GLY B 23 -6.943 -11.569 -7.060 1.00 0.00 H ATOM 656 HA3 GLY B 23 -6.966 -12.572 -5.611 1.00 0.00 H ATOM 657 N PHE B 24 -6.459 -9.546 -5.691 1.00 0.00 N ATOM 658 CA PHE B 24 -6.123 -8.316 -4.916 1.00 0.00 C ATOM 659 C PHE B 24 -6.948 -7.150 -5.479 1.00 0.00 C ATOM 660 O PHE B 24 -7.158 -7.063 -6.673 1.00 0.00 O ATOM 661 CB PHE B 24 -4.610 -8.016 -5.036 1.00 0.00 C ATOM 662 CG PHE B 24 -4.336 -7.115 -6.223 1.00 0.00 C ATOM 663 CD1 PHE B 24 -4.683 -5.761 -6.155 1.00 0.00 C ATOM 664 CD2 PHE B 24 -3.748 -7.631 -7.386 1.00 0.00 C ATOM 665 CE1 PHE B 24 -4.449 -4.923 -7.244 1.00 0.00 C ATOM 666 CE2 PHE B 24 -3.512 -6.786 -8.483 1.00 0.00 C ATOM 667 CZ PHE B 24 -3.865 -5.431 -8.410 1.00 0.00 C ATOM 668 H PHE B 24 -7.079 -9.486 -6.449 1.00 0.00 H ATOM 669 HA PHE B 24 -6.379 -8.468 -3.876 1.00 0.00 H ATOM 670 HB2 PHE B 24 -4.273 -7.524 -4.135 1.00 0.00 H ATOM 671 HB3 PHE B 24 -4.070 -8.943 -5.158 1.00 0.00 H ATOM 672 HD1 PHE B 24 -5.134 -5.365 -5.257 1.00 0.00 H ATOM 673 HD2 PHE B 24 -3.479 -8.676 -7.439 1.00 0.00 H ATOM 674 HE1 PHE B 24 -4.724 -3.883 -7.186 1.00 0.00 H ATOM 675 HE2 PHE B 24 -3.059 -7.180 -9.381 1.00 0.00 H ATOM 676 HZ PHE B 24 -3.686 -4.776 -9.252 1.00 0.00 H ATOM 677 N PHE B 25 -7.400 -6.242 -4.657 1.00 0.00 N ATOM 678 CA PHE B 25 -8.182 -5.095 -5.212 1.00 0.00 C ATOM 679 C PHE B 25 -8.250 -3.938 -4.221 1.00 0.00 C ATOM 680 O PHE B 25 -9.191 -3.171 -4.224 1.00 0.00 O ATOM 681 CB PHE B 25 -9.594 -5.553 -5.601 1.00 0.00 C ATOM 682 CG PHE B 25 -10.463 -5.749 -4.374 1.00 0.00 C ATOM 683 CD1 PHE B 25 -9.887 -5.897 -3.103 1.00 0.00 C ATOM 684 CD2 PHE B 25 -11.856 -5.790 -4.517 1.00 0.00 C ATOM 685 CE1 PHE B 25 -10.705 -6.082 -1.981 1.00 0.00 C ATOM 686 CE2 PHE B 25 -12.673 -5.977 -3.395 1.00 0.00 C ATOM 687 CZ PHE B 25 -12.098 -6.123 -2.127 1.00 0.00 C ATOM 688 H PHE B 25 -7.210 -6.303 -3.697 1.00 0.00 H ATOM 689 HA PHE B 25 -7.675 -4.743 -6.092 1.00 0.00 H ATOM 690 HB2 PHE B 25 -10.047 -4.805 -6.236 1.00 0.00 H ATOM 691 HB3 PHE B 25 -9.529 -6.484 -6.143 1.00 0.00 H ATOM 692 HD1 PHE B 25 -8.817 -5.864 -2.989 1.00 0.00 H ATOM 693 HD2 PHE B 25 -12.300 -5.677 -5.495 1.00 0.00 H ATOM 694 HE1 PHE B 25 -10.261 -6.196 -1.003 1.00 0.00 H ATOM 695 HE2 PHE B 25 -13.747 -6.008 -3.510 1.00 0.00 H ATOM 696 HZ PHE B 25 -12.727 -6.268 -1.262 1.00 0.00 H ATOM 697 N TYR B 26 -7.243 -3.799 -3.404 1.00 0.00 N ATOM 698 CA TYR B 26 -7.205 -2.682 -2.404 1.00 0.00 C ATOM 699 C TYR B 26 -8.620 -2.415 -1.876 1.00 0.00 C ATOM 700 O TYR B 26 -9.501 -3.240 -2.014 1.00 0.00 O ATOM 701 CB TYR B 26 -6.627 -1.417 -3.061 1.00 0.00 C ATOM 702 CG TYR B 26 -6.998 -1.389 -4.522 1.00 0.00 C ATOM 703 CD1 TYR B 26 -6.390 -2.278 -5.419 1.00 0.00 C ATOM 704 CD2 TYR B 26 -7.961 -0.485 -4.979 1.00 0.00 C ATOM 705 CE1 TYR B 26 -6.750 -2.263 -6.770 1.00 0.00 C ATOM 706 CE2 TYR B 26 -8.322 -0.469 -6.330 1.00 0.00 C ATOM 707 CZ TYR B 26 -7.717 -1.358 -7.228 1.00 0.00 C ATOM 708 OH TYR B 26 -8.073 -1.343 -8.562 1.00 0.00 O ATOM 709 H TYR B 26 -6.495 -4.426 -3.463 1.00 0.00 H ATOM 710 HA TYR B 26 -6.574 -2.971 -1.577 1.00 0.00 H ATOM 711 HB2 TYR B 26 -7.024 -0.541 -2.573 1.00 0.00 H ATOM 712 HB3 TYR B 26 -5.551 -1.423 -2.965 1.00 0.00 H ATOM 713 HD1 TYR B 26 -5.643 -2.972 -5.069 1.00 0.00 H ATOM 714 HD2 TYR B 26 -8.423 0.204 -4.291 1.00 0.00 H ATOM 715 HE1 TYR B 26 -6.283 -2.952 -7.457 1.00 0.00 H ATOM 716 HE2 TYR B 26 -9.065 0.228 -6.678 1.00 0.00 H ATOM 717 HH TYR B 26 -8.106 -0.427 -8.850 1.00 0.00 H ATOM 718 N THR B 27 -8.853 -1.284 -1.262 1.00 0.00 N ATOM 719 CA THR B 27 -10.220 -1.006 -0.731 1.00 0.00 C ATOM 720 C THR B 27 -10.409 0.498 -0.533 1.00 0.00 C ATOM 721 O THR B 27 -9.603 1.159 0.088 1.00 0.00 O ATOM 722 CB THR B 27 -10.395 -1.726 0.607 1.00 0.00 C ATOM 723 OG1 THR B 27 -9.418 -1.258 1.527 1.00 0.00 O ATOM 724 CG2 THR B 27 -10.223 -3.228 0.395 1.00 0.00 C ATOM 725 H THR B 27 -8.137 -0.628 -1.143 1.00 0.00 H ATOM 726 HA THR B 27 -10.956 -1.373 -1.432 1.00 0.00 H ATOM 727 HB THR B 27 -11.382 -1.531 0.996 1.00 0.00 H ATOM 728 HG1 THR B 27 -9.402 -1.861 2.275 1.00 0.00 H ATOM 729 HG21 THR B 27 -10.854 -3.549 -0.423 1.00 0.00 H ATOM 730 HG22 THR B 27 -9.191 -3.440 0.153 1.00 0.00 H ATOM 731 HG23 THR B 27 -10.499 -3.755 1.294 1.00 0.00 H ATOM 732 N ASP B 28 -11.476 1.041 -1.054 1.00 0.00 N ATOM 733 CA ASP B 28 -11.727 2.501 -0.896 1.00 0.00 C ATOM 734 C ASP B 28 -12.405 2.756 0.452 1.00 0.00 C ATOM 735 O ASP B 28 -12.386 3.855 0.970 1.00 0.00 O ATOM 736 CB ASP B 28 -12.642 2.980 -2.025 1.00 0.00 C ATOM 737 CG ASP B 28 -14.047 2.416 -1.816 1.00 0.00 C ATOM 738 OD1 ASP B 28 -14.720 2.878 -0.909 1.00 0.00 O ATOM 739 OD2 ASP B 28 -14.426 1.531 -2.565 1.00 0.00 O ATOM 740 H ASP B 28 -12.116 0.486 -1.549 1.00 0.00 H ATOM 741 HA ASP B 28 -10.790 3.037 -0.938 1.00 0.00 H ATOM 742 HB2 ASP B 28 -12.683 4.060 -2.022 1.00 0.00 H ATOM 743 HB3 ASP B 28 -12.255 2.636 -2.973 1.00 0.00 H ATOM 744 N LYS B 29 -13.002 1.746 1.023 1.00 0.00 N ATOM 745 CA LYS B 29 -13.682 1.926 2.337 1.00 0.00 C ATOM 746 C LYS B 29 -13.106 0.934 3.349 1.00 0.00 C ATOM 747 O LYS B 29 -13.488 1.007 4.505 1.00 0.00 O ATOM 748 CB LYS B 29 -15.181 1.673 2.174 1.00 0.00 C ATOM 749 CG LYS B 29 -15.952 2.940 2.543 1.00 0.00 C ATOM 750 CD LYS B 29 -16.098 3.024 4.063 1.00 0.00 C ATOM 751 CE LYS B 29 -17.578 3.156 4.425 1.00 0.00 C ATOM 752 NZ LYS B 29 -17.990 4.584 4.316 1.00 0.00 N ATOM 753 OXT LYS B 29 -12.292 0.116 2.949 1.00 0.00 O ATOM 754 H LYS B 29 -13.005 0.870 0.586 1.00 0.00 H ATOM 755 HA LYS B 29 -13.522 2.935 2.689 1.00 0.00 H ATOM 756 HB2 LYS B 29 -15.392 1.406 1.149 1.00 0.00 H ATOM 757 HB3 LYS B 29 -15.483 0.867 2.826 1.00 0.00 H ATOM 758 HG2 LYS B 29 -15.414 3.806 2.184 1.00 0.00 H ATOM 759 HG3 LYS B 29 -16.931 2.912 2.090 1.00 0.00 H ATOM 760 HD2 LYS B 29 -15.694 2.128 4.512 1.00 0.00 H ATOM 761 HD3 LYS B 29 -15.560 3.886 4.429 1.00 0.00 H ATOM 762 HE2 LYS B 29 -18.169 2.558 3.748 1.00 0.00 H ATOM 763 HE3 LYS B 29 -17.732 2.812 5.437 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -17.593 4.994 3.449 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -19.029 4.641 4.284 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -17.637 5.110 5.141 1.00 0.00 H TER 767 LYS B 29