ATOM 1 N GLY A 1 -5.340 7.806 -3.139 1.00 0.00 N ATOM 2 CA GLY A 1 -4.287 6.862 -2.717 1.00 0.00 C ATOM 3 C GLY A 1 -4.183 5.705 -3.693 1.00 0.00 C ATOM 4 O GLY A 1 -5.188 5.078 -4.006 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.361 8.607 -2.524 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.244 7.353 -3.146 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.147 8.141 -4.070 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.338 7.391 -2.668 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.522 6.461 -1.732 1.00 0.00 H ATOM 10 N ILE A 2 -3.013 5.354 -4.236 1.00 0.00 N ATOM 11 CA ILE A 2 -1.637 5.846 -3.951 1.00 0.00 C ATOM 12 C ILE A 2 -1.085 6.808 -5.032 1.00 0.00 C ATOM 13 O ILE A 2 0.070 7.224 -4.958 1.00 0.00 O ATOM 14 CB ILE A 2 -0.737 4.595 -3.735 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.582 4.908 -2.986 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.472 3.853 -5.059 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.361 3.665 -2.531 1.00 0.00 C ATOM 18 H ILE A 2 -3.082 4.542 -4.836 1.00 0.00 H ATOM 19 HA ILE A 2 -1.635 6.415 -3.019 1.00 0.00 H ATOM 20 HB ILE A 2 -1.296 3.911 -3.097 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.246 5.493 -3.619 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.348 5.500 -2.098 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.405 3.690 -5.599 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.216 4.428 -5.679 1.00 0.00 H ATOM 25 HG23 ILE A 2 -0.032 2.879 -4.854 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.718 3.099 -3.390 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.228 3.979 -1.947 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.731 3.025 -1.918 1.00 0.00 H ATOM 29 N VAL A 3 -1.890 7.174 -6.035 1.00 0.00 N ATOM 30 CA VAL A 3 -1.482 7.955 -7.227 1.00 0.00 C ATOM 31 C VAL A 3 -0.732 9.242 -6.856 1.00 0.00 C ATOM 32 O VAL A 3 0.303 9.548 -7.439 1.00 0.00 O ATOM 33 CB VAL A 3 -2.701 8.336 -8.106 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.271 9.008 -9.424 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.576 7.119 -8.459 1.00 0.00 C ATOM 36 H VAL A 3 -2.843 6.837 -5.990 1.00 0.00 H ATOM 37 HA VAL A 3 -0.811 7.329 -7.822 1.00 0.00 H ATOM 38 HB VAL A 3 -3.318 9.039 -7.549 1.00 0.00 H ATOM 39 HG11 VAL A 3 -1.749 9.943 -9.223 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.613 8.343 -9.981 1.00 0.00 H ATOM 41 HG13 VAL A 3 -3.149 9.232 -10.028 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.427 7.432 -9.066 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.993 6.396 -9.024 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.956 6.643 -7.559 1.00 0.00 H ATOM 45 N GLU A 4 -1.229 9.975 -5.859 1.00 0.00 N ATOM 46 CA GLU A 4 -0.684 11.252 -5.392 1.00 0.00 C ATOM 47 C GLU A 4 0.644 11.121 -4.620 1.00 0.00 C ATOM 48 O GLU A 4 1.251 12.136 -4.273 1.00 0.00 O ATOM 49 CB GLU A 4 -1.751 12.016 -4.579 1.00 0.00 C ATOM 50 CG GLU A 4 -2.157 11.406 -3.221 1.00 0.00 C ATOM 51 CD GLU A 4 -3.257 10.339 -3.319 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.032 9.279 -3.945 1.00 0.00 O ATOM 53 OE2 GLU A 4 -4.354 10.531 -2.749 1.00 0.00 O ATOM 54 H GLU A 4 -2.034 9.609 -5.353 1.00 0.00 H ATOM 55 HA GLU A 4 -0.451 11.835 -6.287 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.362 13.017 -4.384 1.00 0.00 H ATOM 57 HB3 GLU A 4 -2.646 12.140 -5.189 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.285 10.980 -2.725 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.519 12.219 -2.591 1.00 0.00 H ATOM 60 N GLN A 5 1.104 9.893 -4.362 1.00 0.00 N ATOM 61 CA GLN A 5 2.463 9.595 -3.914 1.00 0.00 C ATOM 62 C GLN A 5 3.284 9.019 -5.072 1.00 0.00 C ATOM 63 O GLN A 5 4.361 9.528 -5.366 1.00 0.00 O ATOM 64 CB GLN A 5 2.386 8.616 -2.724 1.00 0.00 C ATOM 65 CG GLN A 5 3.746 8.081 -2.242 1.00 0.00 C ATOM 66 CD GLN A 5 4.719 9.165 -1.768 1.00 0.00 C ATOM 67 OE1 GLN A 5 4.351 10.167 -1.168 1.00 0.00 O ATOM 68 NE2 GLN A 5 6.005 9.007 -2.004 1.00 0.00 N ATOM 69 H GLN A 5 0.525 9.104 -4.626 1.00 0.00 H ATOM 70 HA GLN A 5 2.963 10.509 -3.596 1.00 0.00 H ATOM 71 HB2 GLN A 5 1.881 9.117 -1.895 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.775 7.759 -3.006 1.00 0.00 H ATOM 73 HG2 GLN A 5 3.579 7.391 -1.414 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.202 7.505 -3.046 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.329 8.204 -2.539 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.638 9.717 -1.683 1.00 0.00 H ATOM 77 N CYS A 6 2.798 7.957 -5.724 1.00 0.00 N ATOM 78 CA CYS A 6 3.622 7.141 -6.625 1.00 0.00 C ATOM 79 C CYS A 6 3.798 7.723 -8.037 1.00 0.00 C ATOM 80 O CYS A 6 4.707 7.311 -8.763 1.00 0.00 O ATOM 81 CB CYS A 6 3.023 5.736 -6.683 1.00 0.00 C ATOM 82 SG CYS A 6 4.265 4.453 -6.974 1.00 0.00 S ATOM 83 H CYS A 6 1.878 7.606 -5.468 1.00 0.00 H ATOM 84 HA CYS A 6 4.619 7.062 -6.190 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.532 5.519 -5.735 1.00 0.00 H ATOM 86 HB3 CYS A 6 2.266 5.690 -7.466 1.00 0.00 H ATOM 87 N CYS A 7 2.943 8.667 -8.440 1.00 0.00 N ATOM 88 CA CYS A 7 3.007 9.300 -9.768 1.00 0.00 C ATOM 89 C CYS A 7 3.937 10.525 -9.782 1.00 0.00 C ATOM 90 O CYS A 7 4.649 10.762 -10.764 1.00 0.00 O ATOM 91 CB CYS A 7 1.581 9.679 -10.201 1.00 0.00 C ATOM 92 SG CYS A 7 1.390 10.209 -11.924 1.00 0.00 S ATOM 93 H CYS A 7 2.223 8.957 -7.788 1.00 0.00 H ATOM 94 HA CYS A 7 3.404 8.572 -10.484 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.931 8.820 -10.040 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.229 10.491 -9.565 1.00 0.00 H ATOM 97 N THR A 8 3.928 11.300 -8.688 1.00 0.00 N ATOM 98 CA THR A 8 4.710 12.533 -8.474 1.00 0.00 C ATOM 99 C THR A 8 6.074 12.227 -7.865 1.00 0.00 C ATOM 100 O THR A 8 7.101 12.625 -8.410 1.00 0.00 O ATOM 101 CB THR A 8 3.920 13.487 -7.564 1.00 0.00 C ATOM 102 OG1 THR A 8 3.419 12.761 -6.460 1.00 0.00 O ATOM 103 CG2 THR A 8 2.738 14.105 -8.304 1.00 0.00 C ATOM 104 H THR A 8 3.310 11.034 -7.932 1.00 0.00 H ATOM 105 HA THR A 8 4.893 13.031 -9.429 1.00 0.00 H ATOM 106 HB THR A 8 4.576 14.287 -7.215 1.00 0.00 H ATOM 107 HG1 THR A 8 2.942 13.373 -5.871 1.00 0.00 H ATOM 108 HG21 THR A 8 2.219 14.805 -7.644 1.00 0.00 H ATOM 109 HG22 THR A 8 2.043 13.336 -8.636 1.00 0.00 H ATOM 110 HG23 THR A 8 3.100 14.657 -9.170 1.00 0.00 H ATOM 111 N SER A 9 6.089 11.488 -6.761 1.00 0.00 N ATOM 112 CA SER A 9 7.276 10.874 -6.156 1.00 0.00 C ATOM 113 C SER A 9 7.317 9.366 -6.492 1.00 0.00 C ATOM 114 O SER A 9 6.859 8.952 -7.561 1.00 0.00 O ATOM 115 CB SER A 9 7.270 11.186 -4.648 1.00 0.00 C ATOM 116 OG SER A 9 8.502 10.829 -4.031 1.00 0.00 O ATOM 117 H SER A 9 5.189 11.203 -6.389 1.00 0.00 H ATOM 118 HA SER A 9 8.190 11.302 -6.568 1.00 0.00 H ATOM 119 HB2 SER A 9 7.114 12.258 -4.521 1.00 0.00 H ATOM 120 HB3 SER A 9 6.447 10.658 -4.169 1.00 0.00 H ATOM 121 HG SER A 9 8.560 11.275 -3.160 1.00 0.00 H ATOM 122 N ILE A 10 7.889 8.536 -5.618 1.00 0.00 N ATOM 123 CA ILE A 10 7.991 7.076 -5.777 1.00 0.00 C ATOM 124 C ILE A 10 7.148 6.327 -4.736 1.00 0.00 C ATOM 125 O ILE A 10 6.833 6.861 -3.670 1.00 0.00 O ATOM 126 CB ILE A 10 9.472 6.625 -5.716 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.144 6.968 -4.366 1.00 0.00 C ATOM 128 CG2 ILE A 10 10.252 7.198 -6.909 1.00 0.00 C ATOM 129 CD1 ILE A 10 11.557 6.389 -4.212 1.00 0.00 C ATOM 130 H ILE A 10 8.245 8.952 -4.764 1.00 0.00 H ATOM 131 HA ILE A 10 7.593 6.789 -6.750 1.00 0.00 H ATOM 132 HB ILE A 10 9.481 5.543 -5.827 1.00 0.00 H ATOM 133 HG12 ILE A 10 10.202 8.051 -4.246 1.00 0.00 H ATOM 134 HG13 ILE A 10 9.539 6.568 -3.553 1.00 0.00 H ATOM 135 HG21 ILE A 10 10.384 8.275 -6.792 1.00 0.00 H ATOM 136 HG22 ILE A 10 11.228 6.727 -6.980 1.00 0.00 H ATOM 137 HG23 ILE A 10 9.709 6.996 -7.831 1.00 0.00 H ATOM 138 HD11 ILE A 10 11.540 5.314 -4.389 1.00 0.00 H ATOM 139 HD12 ILE A 10 12.249 6.863 -4.910 1.00 0.00 H ATOM 140 HD13 ILE A 10 11.911 6.573 -3.198 1.00 0.00 H ATOM 141 N CYS A 11 6.845 5.059 -5.007 1.00 0.00 N ATOM 142 CA CYS A 11 6.345 4.102 -4.009 1.00 0.00 C ATOM 143 C CYS A 11 6.967 2.711 -4.181 1.00 0.00 C ATOM 144 O CYS A 11 7.554 2.396 -5.219 1.00 0.00 O ATOM 145 CB CYS A 11 4.807 4.043 -4.009 1.00 0.00 C ATOM 146 SG CYS A 11 4.016 3.190 -5.402 1.00 0.00 S ATOM 147 H CYS A 11 7.091 4.692 -5.923 1.00 0.00 H ATOM 148 HA CYS A 11 6.652 4.455 -3.025 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.499 3.524 -3.098 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.416 5.059 -3.951 1.00 0.00 H ATOM 151 N SER A 12 6.861 1.874 -3.151 1.00 0.00 N ATOM 152 CA SER A 12 7.392 0.509 -3.141 1.00 0.00 C ATOM 153 C SER A 12 6.297 -0.557 -3.215 1.00 0.00 C ATOM 154 O SER A 12 5.135 -0.315 -2.884 1.00 0.00 O ATOM 155 CB SER A 12 8.246 0.289 -1.885 1.00 0.00 C ATOM 156 OG SER A 12 9.066 -0.858 -2.055 1.00 0.00 O ATOM 157 H SER A 12 6.370 2.205 -2.320 1.00 0.00 H ATOM 158 HA SER A 12 8.038 0.361 -4.002 1.00 0.00 H ATOM 159 HB2 SER A 12 8.880 1.161 -1.720 1.00 0.00 H ATOM 160 HB3 SER A 12 7.590 0.157 -1.026 1.00 0.00 H ATOM 161 HG SER A 12 9.744 -0.872 -1.350 1.00 0.00 H ATOM 162 N LEU A 13 6.681 -1.781 -3.580 1.00 0.00 N ATOM 163 CA LEU A 13 5.795 -2.942 -3.637 1.00 0.00 C ATOM 164 C LEU A 13 5.223 -3.259 -2.249 1.00 0.00 C ATOM 165 O LEU A 13 4.067 -3.648 -2.131 1.00 0.00 O ATOM 166 CB LEU A 13 6.560 -4.147 -4.216 1.00 0.00 C ATOM 167 CG LEU A 13 6.910 -4.036 -5.718 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.106 -3.120 -6.026 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.225 -5.436 -6.260 1.00 0.00 C ATOM 170 H LEU A 13 7.670 -1.933 -3.735 1.00 0.00 H ATOM 171 HA LEU A 13 4.946 -2.717 -4.286 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.466 -4.327 -3.632 1.00 0.00 H ATOM 173 HB3 LEU A 13 5.916 -5.015 -4.082 1.00 0.00 H ATOM 174 HG LEU A 13 6.039 -3.653 -6.249 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.862 -2.079 -5.833 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.373 -3.198 -7.081 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.966 -3.407 -5.417 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.369 -6.098 -6.112 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.085 -5.855 -5.741 1.00 0.00 H ATOM 180 HD23 LEU A 13 7.438 -5.384 -7.327 1.00 0.00 H ATOM 181 N TYR A 14 5.985 -2.999 -1.181 1.00 0.00 N ATOM 182 CA TYR A 14 5.514 -3.133 0.201 1.00 0.00 C ATOM 183 C TYR A 14 4.393 -2.140 0.566 1.00 0.00 C ATOM 184 O TYR A 14 3.570 -2.422 1.436 1.00 0.00 O ATOM 185 CB TYR A 14 6.715 -2.957 1.133 1.00 0.00 C ATOM 186 CG TYR A 14 7.742 -4.074 1.033 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.483 -5.322 1.637 1.00 0.00 C ATOM 188 CD2 TYR A 14 8.941 -3.875 0.322 1.00 0.00 C ATOM 189 CE1 TYR A 14 8.414 -6.371 1.523 1.00 0.00 C ATOM 190 CE2 TYR A 14 9.874 -4.922 0.205 1.00 0.00 C ATOM 191 CZ TYR A 14 9.616 -6.177 0.803 1.00 0.00 C ATOM 192 OH TYR A 14 10.522 -7.189 0.682 1.00 0.00 O ATOM 193 H TYR A 14 6.938 -2.704 -1.337 1.00 0.00 H ATOM 194 HA TYR A 14 5.114 -4.141 0.329 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.193 -1.994 0.929 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.349 -2.907 2.155 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.562 -5.479 2.181 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.139 -2.919 -0.143 1.00 0.00 H ATOM 199 HE1 TYR A 14 8.204 -7.325 1.984 1.00 0.00 H ATOM 200 HE2 TYR A 14 10.791 -4.768 -0.349 1.00 0.00 H ATOM 201 HH TYR A 14 10.230 -8.004 1.121 1.00 0.00 H ATOM 202 N GLN A 15 4.330 -0.992 -0.117 1.00 0.00 N ATOM 203 CA GLN A 15 3.242 -0.013 0.004 1.00 0.00 C ATOM 204 C GLN A 15 2.041 -0.418 -0.863 1.00 0.00 C ATOM 205 O GLN A 15 0.906 -0.316 -0.402 1.00 0.00 O ATOM 206 CB GLN A 15 3.737 1.392 -0.368 1.00 0.00 C ATOM 207 CG GLN A 15 4.817 1.913 0.593 1.00 0.00 C ATOM 208 CD GLN A 15 5.364 3.265 0.137 1.00 0.00 C ATOM 209 OE1 GLN A 15 6.101 3.347 -0.837 1.00 0.00 O ATOM 210 NE2 GLN A 15 5.010 4.363 0.771 1.00 0.00 N ATOM 211 H GLN A 15 5.019 -0.852 -0.844 1.00 0.00 H ATOM 212 HA GLN A 15 2.890 0.015 1.036 1.00 0.00 H ATOM 213 HB2 GLN A 15 4.124 1.394 -1.383 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.895 2.081 -0.347 1.00 0.00 H ATOM 215 HG2 GLN A 15 4.396 2.004 1.596 1.00 0.00 H ATOM 216 HG3 GLN A 15 5.650 1.211 0.636 1.00 0.00 H ATOM 217 HE21 GLN A 15 4.408 4.318 1.580 1.00 0.00 H ATOM 218 HE22 GLN A 15 5.388 5.241 0.449 1.00 0.00 H ATOM 219 N LEU A 16 2.257 -0.954 -2.071 1.00 0.00 N ATOM 220 CA LEU A 16 1.182 -1.558 -2.878 1.00 0.00 C ATOM 221 C LEU A 16 0.517 -2.734 -2.137 1.00 0.00 C ATOM 222 O LEU A 16 -0.706 -2.873 -2.149 1.00 0.00 O ATOM 223 CB LEU A 16 1.734 -1.976 -4.257 1.00 0.00 C ATOM 224 CG LEU A 16 2.327 -0.836 -5.110 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.833 -1.391 -6.451 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.322 0.293 -5.371 1.00 0.00 C ATOM 227 H LEU A 16 3.207 -0.968 -2.434 1.00 0.00 H ATOM 228 HA LEU A 16 0.395 -0.817 -3.023 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.504 -2.729 -4.105 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.923 -2.440 -4.817 1.00 0.00 H ATOM 231 HG LEU A 16 3.179 -0.410 -4.585 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.286 -0.588 -7.036 1.00 0.00 H ATOM 233 HD12 LEU A 16 2.005 -1.820 -7.012 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.584 -2.159 -6.275 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.783 1.056 -5.995 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.023 0.758 -4.434 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.443 -0.101 -5.878 1.00 0.00 H ATOM 238 N GLU A 17 1.303 -3.536 -1.413 1.00 0.00 N ATOM 239 CA GLU A 17 0.822 -4.610 -0.535 1.00 0.00 C ATOM 240 C GLU A 17 -0.004 -4.087 0.664 1.00 0.00 C ATOM 241 O GLU A 17 -0.819 -4.830 1.212 1.00 0.00 O ATOM 242 CB GLU A 17 2.038 -5.433 -0.071 1.00 0.00 C ATOM 243 CG GLU A 17 1.657 -6.792 0.523 1.00 0.00 C ATOM 244 CD GLU A 17 2.909 -7.608 0.883 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.498 -7.377 1.965 1.00 0.00 O ATOM 246 OE2 GLU A 17 3.307 -8.493 0.092 1.00 0.00 O ATOM 247 H GLU A 17 2.306 -3.419 -1.513 1.00 0.00 H ATOM 248 HA GLU A 17 0.173 -5.261 -1.125 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.681 -5.613 -0.930 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.606 -4.860 0.664 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.058 -6.649 1.422 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.058 -7.342 -0.206 1.00 0.00 H ATOM 253 N ASN A 18 0.144 -2.815 1.056 1.00 0.00 N ATOM 254 CA ASN A 18 -0.697 -2.161 2.073 1.00 0.00 C ATOM 255 C ASN A 18 -2.031 -1.626 1.501 1.00 0.00 C ATOM 256 O ASN A 18 -3.029 -1.565 2.220 1.00 0.00 O ATOM 257 CB ASN A 18 0.121 -1.048 2.751 1.00 0.00 C ATOM 258 CG ASN A 18 -0.628 -0.402 3.910 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.732 -0.959 4.996 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.178 0.786 3.726 1.00 0.00 N ATOM 261 H ASN A 18 0.812 -2.238 0.562 1.00 0.00 H ATOM 262 HA ASN A 18 -0.941 -2.897 2.843 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.050 -1.468 3.133 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.372 -0.276 2.025 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.101 1.260 2.837 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.674 1.210 4.495 1.00 0.00 H ATOM 267 N TYR A 19 -2.070 -1.261 0.211 1.00 0.00 N ATOM 268 CA TYR A 19 -3.306 -0.912 -0.513 1.00 0.00 C ATOM 269 C TYR A 19 -4.127 -2.147 -0.946 1.00 0.00 C ATOM 270 O TYR A 19 -5.349 -2.058 -1.092 1.00 0.00 O ATOM 271 CB TYR A 19 -2.965 0.007 -1.698 1.00 0.00 C ATOM 272 CG TYR A 19 -2.895 1.472 -1.305 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.715 2.019 -0.770 1.00 0.00 C ATOM 274 CD2 TYR A 19 -4.037 2.284 -1.437 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.670 3.369 -0.367 1.00 0.00 C ATOM 276 CE2 TYR A 19 -4.001 3.633 -1.043 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.815 4.185 -0.513 1.00 0.00 C ATOM 278 OH TYR A 19 -2.776 5.499 -0.154 1.00 0.00 O ATOM 279 H TYR A 19 -1.206 -1.281 -0.318 1.00 0.00 H ATOM 280 HA TYR A 19 -3.955 -0.354 0.160 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.023 -0.302 -2.150 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.739 -0.095 -2.457 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.844 1.400 -0.646 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.951 1.868 -1.835 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.759 3.778 0.048 1.00 0.00 H ATOM 286 HE2 TYR A 19 -4.883 4.244 -1.134 1.00 0.00 H ATOM 287 HH TYR A 19 -1.924 5.763 0.224 1.00 0.00 H ATOM 288 N CYS A 20 -3.491 -3.315 -1.079 1.00 0.00 N ATOM 289 CA CYS A 20 -4.151 -4.628 -1.077 1.00 0.00 C ATOM 290 C CYS A 20 -4.861 -4.898 0.260 1.00 0.00 C ATOM 291 O CYS A 20 -4.363 -4.491 1.312 1.00 0.00 O ATOM 292 CB CYS A 20 -3.079 -5.695 -1.318 1.00 0.00 C ATOM 293 SG CYS A 20 -3.704 -7.341 -1.737 1.00 0.00 S ATOM 294 H CYS A 20 -2.481 -3.294 -1.022 1.00 0.00 H ATOM 295 HA CYS A 20 -4.883 -4.671 -1.880 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.415 -5.373 -2.124 1.00 0.00 H ATOM 297 HB3 CYS A 20 -2.493 -5.784 -0.405 1.00 0.00 H ATOM 298 N ASN A 21 -6.004 -5.603 0.244 1.00 0.00 N ATOM 299 CA ASN A 21 -6.681 -6.067 1.468 1.00 0.00 C ATOM 300 C ASN A 21 -6.255 -7.484 1.891 1.00 0.00 C ATOM 301 O ASN A 21 -6.009 -7.716 3.095 1.00 0.00 O ATOM 302 CB ASN A 21 -8.214 -5.862 1.357 1.00 0.00 C ATOM 303 CG ASN A 21 -8.955 -6.558 0.216 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.852 -5.996 -0.395 1.00 0.00 O ATOM 305 ND2 ASN A 21 -8.642 -7.795 -0.087 1.00 0.00 N ATOM 306 OXT ASN A 21 -6.179 -8.379 1.024 1.00 0.00 O ATOM 307 H ASN A 21 -6.353 -5.930 -0.647 1.00 0.00 H ATOM 308 HA ASN A 21 -6.350 -5.431 2.291 1.00 0.00 H ATOM 309 HB2 ASN A 21 -8.664 -6.201 2.291 1.00 0.00 H ATOM 310 HB3 ASN A 21 -8.408 -4.794 1.264 1.00 0.00 H ATOM 311 HD21 ASN A 21 -7.799 -8.185 0.331 1.00 0.00 H ATOM 312 HD22 ASN A 21 -9.063 -8.215 -0.906 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 12.997 -6.802 -7.244 1.00 0.00 N ATOM 315 CA PHE B 1 12.158 -5.599 -7.498 1.00 0.00 C ATOM 316 C PHE B 1 12.657 -4.392 -6.687 1.00 0.00 C ATOM 317 O PHE B 1 13.419 -4.568 -5.737 1.00 0.00 O ATOM 318 CB PHE B 1 10.673 -5.877 -7.200 1.00 0.00 C ATOM 319 CG PHE B 1 10.067 -7.019 -7.997 1.00 0.00 C ATOM 320 CD1 PHE B 1 9.756 -6.838 -9.359 1.00 0.00 C ATOM 321 CD2 PHE B 1 9.821 -8.265 -7.385 1.00 0.00 C ATOM 322 CE1 PHE B 1 9.207 -7.898 -10.105 1.00 0.00 C ATOM 323 CE2 PHE B 1 9.263 -9.319 -8.131 1.00 0.00 C ATOM 324 CZ PHE B 1 8.961 -9.137 -9.492 1.00 0.00 C ATOM 325 H1 PHE B 1 13.956 -6.621 -7.499 1.00 0.00 H ATOM 326 H2 PHE B 1 12.664 -7.586 -7.785 1.00 0.00 H ATOM 327 H3 PHE B 1 12.969 -7.044 -6.265 1.00 0.00 H ATOM 328 HA PHE B 1 12.248 -5.347 -8.554 1.00 0.00 H ATOM 329 HB2 PHE B 1 10.556 -6.081 -6.134 1.00 0.00 H ATOM 330 HB3 PHE B 1 10.094 -4.979 -7.416 1.00 0.00 H ATOM 331 HD1 PHE B 1 9.934 -5.885 -9.839 1.00 0.00 H ATOM 332 HD2 PHE B 1 10.050 -8.419 -6.335 1.00 0.00 H ATOM 333 HE1 PHE B 1 8.977 -7.756 -11.154 1.00 0.00 H ATOM 334 HE2 PHE B 1 9.064 -10.272 -7.662 1.00 0.00 H ATOM 335 HZ PHE B 1 8.540 -9.951 -10.069 1.00 0.00 H ATOM 336 N VAL B 2 12.229 -3.169 -7.039 1.00 0.00 N ATOM 337 CA VAL B 2 12.599 -1.903 -6.366 1.00 0.00 C ATOM 338 C VAL B 2 11.425 -0.912 -6.340 1.00 0.00 C ATOM 339 O VAL B 2 10.461 -1.056 -7.095 1.00 0.00 O ATOM 340 CB VAL B 2 13.831 -1.222 -7.026 1.00 0.00 C ATOM 341 CG1 VAL B 2 15.117 -2.045 -6.855 1.00 0.00 C ATOM 342 CG2 VAL B 2 13.622 -0.904 -8.518 1.00 0.00 C ATOM 343 H VAL B 2 11.580 -3.097 -7.815 1.00 0.00 H ATOM 344 HA VAL B 2 12.850 -2.125 -5.328 1.00 0.00 H ATOM 345 HB VAL B 2 13.999 -0.275 -6.510 1.00 0.00 H ATOM 346 HG11 VAL B 2 15.057 -2.973 -7.423 1.00 0.00 H ATOM 347 HG12 VAL B 2 15.973 -1.471 -7.209 1.00 0.00 H ATOM 348 HG13 VAL B 2 15.272 -2.274 -5.798 1.00 0.00 H ATOM 349 HG21 VAL B 2 14.503 -0.394 -8.912 1.00 0.00 H ATOM 350 HG22 VAL B 2 13.457 -1.820 -9.088 1.00 0.00 H ATOM 351 HG23 VAL B 2 12.765 -0.247 -8.647 1.00 0.00 H ATOM 352 N ASN B 3 11.528 0.118 -5.495 1.00 0.00 N ATOM 353 CA ASN B 3 10.631 1.280 -5.484 1.00 0.00 C ATOM 354 C ASN B 3 10.750 2.121 -6.771 1.00 0.00 C ATOM 355 O ASN B 3 11.843 2.280 -7.318 1.00 0.00 O ATOM 356 CB ASN B 3 10.846 2.122 -4.211 1.00 0.00 C ATOM 357 CG ASN B 3 12.300 2.460 -3.857 1.00 0.00 C ATOM 358 OD1 ASN B 3 12.698 2.345 -2.705 1.00 0.00 O ATOM 359 ND2 ASN B 3 13.137 2.871 -4.796 1.00 0.00 N ATOM 360 H ASN B 3 12.355 0.166 -4.925 1.00 0.00 H ATOM 361 HA ASN B 3 9.609 0.897 -5.452 1.00 0.00 H ATOM 362 HB2 ASN B 3 10.281 3.051 -4.301 1.00 0.00 H ATOM 363 HB3 ASN B 3 10.429 1.565 -3.372 1.00 0.00 H ATOM 364 HD21 ASN B 3 12.851 2.923 -5.766 1.00 0.00 H ATOM 365 HD22 ASN B 3 14.089 3.085 -4.531 1.00 0.00 H ATOM 366 N GLN B 4 9.623 2.637 -7.264 1.00 0.00 N ATOM 367 CA GLN B 4 9.492 3.151 -8.632 1.00 0.00 C ATOM 368 C GLN B 4 8.543 4.357 -8.699 1.00 0.00 C ATOM 369 O GLN B 4 7.701 4.549 -7.821 1.00 0.00 O ATOM 370 CB GLN B 4 8.957 2.017 -9.533 1.00 0.00 C ATOM 371 CG GLN B 4 10.023 0.974 -9.910 1.00 0.00 C ATOM 372 CD GLN B 4 9.397 -0.260 -10.555 1.00 0.00 C ATOM 373 OE1 GLN B 4 9.198 -0.335 -11.761 1.00 0.00 O ATOM 374 NE2 GLN B 4 9.056 -1.269 -9.779 1.00 0.00 N ATOM 375 H GLN B 4 8.768 2.541 -6.719 1.00 0.00 H ATOM 376 HA GLN B 4 10.469 3.470 -8.999 1.00 0.00 H ATOM 377 HB2 GLN B 4 8.131 1.520 -9.016 1.00 0.00 H ATOM 378 HB3 GLN B 4 8.563 2.438 -10.460 1.00 0.00 H ATOM 379 HG2 GLN B 4 10.751 1.416 -10.591 1.00 0.00 H ATOM 380 HG3 GLN B 4 10.561 0.654 -9.022 1.00 0.00 H ATOM 381 HE21 GLN B 4 9.235 -1.224 -8.781 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.625 -2.078 -10.204 1.00 0.00 H ATOM 383 N HIS B 5 8.637 5.131 -9.783 1.00 0.00 N ATOM 384 CA HIS B 5 7.540 5.988 -10.238 1.00 0.00 C ATOM 385 C HIS B 5 6.546 5.125 -11.034 1.00 0.00 C ATOM 386 O HIS B 5 6.949 4.393 -11.945 1.00 0.00 O ATOM 387 CB HIS B 5 8.055 7.122 -11.142 1.00 0.00 C ATOM 388 CG HIS B 5 9.052 8.062 -10.517 1.00 0.00 C ATOM 389 ND1 HIS B 5 8.786 9.039 -9.586 1.00 0.00 N ATOM 390 CD2 HIS B 5 10.374 8.170 -10.846 1.00 0.00 C ATOM 391 CE1 HIS B 5 9.922 9.713 -9.349 1.00 0.00 C ATOM 392 NE2 HIS B 5 10.928 9.220 -10.098 1.00 0.00 N ATOM 393 H HIS B 5 9.328 4.894 -10.481 1.00 0.00 H ATOM 394 HA HIS B 5 7.028 6.428 -9.380 1.00 0.00 H ATOM 395 HB2 HIS B 5 8.508 6.684 -12.032 1.00 0.00 H ATOM 396 HB3 HIS B 5 7.202 7.713 -11.478 1.00 0.00 H ATOM 397 HD1 HIS B 5 7.903 9.176 -9.099 1.00 0.00 H ATOM 398 HD2 HIS B 5 10.888 7.565 -11.584 1.00 0.00 H ATOM 399 HE1 HIS B 5 10.011 10.526 -8.638 1.00 0.00 H ATOM 400 N LEU B 6 5.254 5.219 -10.718 1.00 0.00 N ATOM 401 CA LEU B 6 4.178 4.440 -11.332 1.00 0.00 C ATOM 402 C LEU B 6 2.912 5.301 -11.364 1.00 0.00 C ATOM 403 O LEU B 6 2.588 5.979 -10.390 1.00 0.00 O ATOM 404 CB LEU B 6 3.928 3.158 -10.509 1.00 0.00 C ATOM 405 CG LEU B 6 5.037 2.087 -10.501 1.00 0.00 C ATOM 406 CD1 LEU B 6 4.715 1.036 -9.429 1.00 0.00 C ATOM 407 CD2 LEU B 6 5.160 1.406 -11.871 1.00 0.00 C ATOM 408 H LEU B 6 4.983 5.882 -9.998 1.00 0.00 H ATOM 409 HA LEU B 6 4.443 4.179 -12.356 1.00 0.00 H ATOM 410 HB2 LEU B 6 3.760 3.463 -9.482 1.00 0.00 H ATOM 411 HB3 LEU B 6 3.013 2.696 -10.867 1.00 0.00 H ATOM 412 HG LEU B 6 5.989 2.543 -10.234 1.00 0.00 H ATOM 413 HD11 LEU B 6 4.699 1.507 -8.445 1.00 0.00 H ATOM 414 HD12 LEU B 6 5.478 0.254 -9.427 1.00 0.00 H ATOM 415 HD13 LEU B 6 3.740 0.588 -9.622 1.00 0.00 H ATOM 416 HD21 LEU B 6 5.426 2.133 -12.636 1.00 0.00 H ATOM 417 HD22 LEU B 6 4.218 0.927 -12.144 1.00 0.00 H ATOM 418 HD23 LEU B 6 5.946 0.647 -11.831 1.00 0.00 H ATOM 419 N CYS B 7 2.163 5.261 -12.468 1.00 0.00 N ATOM 420 CA CYS B 7 0.948 6.065 -12.629 1.00 0.00 C ATOM 421 C CYS B 7 -0.088 5.378 -13.526 1.00 0.00 C ATOM 422 O CYS B 7 0.252 4.532 -14.360 1.00 0.00 O ATOM 423 CB CYS B 7 1.343 7.454 -13.146 1.00 0.00 C ATOM 424 SG CYS B 7 0.182 8.784 -12.738 1.00 0.00 S ATOM 425 H CYS B 7 2.432 4.660 -13.235 1.00 0.00 H ATOM 426 HA CYS B 7 0.489 6.191 -11.645 1.00 0.00 H ATOM 427 HB2 CYS B 7 2.300 7.718 -12.704 1.00 0.00 H ATOM 428 HB3 CYS B 7 1.479 7.419 -14.227 1.00 0.00 H ATOM 429 N GLY B 8 -1.357 5.733 -13.327 1.00 0.00 N ATOM 430 CA GLY B 8 -2.504 5.303 -14.136 1.00 0.00 C ATOM 431 C GLY B 8 -2.626 3.784 -14.270 1.00 0.00 C ATOM 432 O GLY B 8 -2.570 3.045 -13.284 1.00 0.00 O ATOM 433 H GLY B 8 -1.515 6.446 -12.629 1.00 0.00 H ATOM 434 HA2 GLY B 8 -3.431 5.683 -13.706 1.00 0.00 H ATOM 435 HA3 GLY B 8 -2.395 5.731 -15.135 1.00 0.00 H ATOM 436 N SER B 9 -2.776 3.315 -15.506 1.00 0.00 N ATOM 437 CA SER B 9 -2.918 1.894 -15.842 1.00 0.00 C ATOM 438 C SER B 9 -1.733 1.045 -15.355 1.00 0.00 C ATOM 439 O SER B 9 -1.947 -0.035 -14.814 1.00 0.00 O ATOM 440 CB SER B 9 -3.100 1.744 -17.361 1.00 0.00 C ATOM 441 OG SER B 9 -2.065 2.416 -18.076 1.00 0.00 O ATOM 442 H SER B 9 -2.751 3.961 -16.281 1.00 0.00 H ATOM 443 HA SER B 9 -3.812 1.497 -15.360 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.101 0.682 -17.618 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.064 2.171 -17.645 1.00 0.00 H ATOM 446 HG SER B 9 -2.211 2.288 -19.037 1.00 0.00 H ATOM 447 N HIS B 10 -0.490 1.528 -15.459 1.00 0.00 N ATOM 448 CA HIS B 10 0.688 0.796 -14.985 1.00 0.00 C ATOM 449 C HIS B 10 0.786 0.738 -13.449 1.00 0.00 C ATOM 450 O HIS B 10 1.285 -0.253 -12.909 1.00 0.00 O ATOM 451 CB HIS B 10 1.952 1.394 -15.618 1.00 0.00 C ATOM 452 CG HIS B 10 2.071 1.090 -17.091 1.00 0.00 C ATOM 453 ND1 HIS B 10 2.045 -0.160 -17.677 1.00 0.00 N ATOM 454 CD2 HIS B 10 2.244 2.001 -18.101 1.00 0.00 C ATOM 455 CE1 HIS B 10 2.192 -0.002 -19.004 1.00 0.00 C ATOM 456 NE2 HIS B 10 2.324 1.302 -19.317 1.00 0.00 N ATOM 457 H HIS B 10 -0.365 2.428 -15.908 1.00 0.00 H ATOM 458 HA HIS B 10 0.607 -0.240 -15.323 1.00 0.00 H ATOM 459 HB2 HIS B 10 1.965 2.472 -15.462 1.00 0.00 H ATOM 460 HB3 HIS B 10 2.828 0.973 -15.120 1.00 0.00 H ATOM 461 HD1 HIS B 10 1.920 -1.056 -17.202 1.00 0.00 H ATOM 462 HD2 HIS B 10 2.312 3.077 -17.976 1.00 0.00 H ATOM 463 HE1 HIS B 10 2.197 -0.816 -19.720 1.00 0.00 H ATOM 464 N LEU B 11 0.260 1.735 -12.726 1.00 0.00 N ATOM 465 CA LEU B 11 0.114 1.663 -11.267 1.00 0.00 C ATOM 466 C LEU B 11 -0.969 0.657 -10.861 1.00 0.00 C ATOM 467 O LEU B 11 -0.720 -0.171 -9.987 1.00 0.00 O ATOM 468 CB LEU B 11 -0.156 3.073 -10.716 1.00 0.00 C ATOM 469 CG LEU B 11 -0.368 3.164 -9.192 1.00 0.00 C ATOM 470 CD1 LEU B 11 0.790 2.578 -8.377 1.00 0.00 C ATOM 471 CD2 LEU B 11 -0.547 4.641 -8.823 1.00 0.00 C ATOM 472 H LEU B 11 -0.118 2.533 -13.221 1.00 0.00 H ATOM 473 HA LEU B 11 1.056 1.298 -10.853 1.00 0.00 H ATOM 474 HB2 LEU B 11 0.694 3.693 -10.973 1.00 0.00 H ATOM 475 HB3 LEU B 11 -1.042 3.485 -11.205 1.00 0.00 H ATOM 476 HG LEU B 11 -1.279 2.628 -8.933 1.00 0.00 H ATOM 477 HD11 LEU B 11 1.705 3.124 -8.591 1.00 0.00 H ATOM 478 HD12 LEU B 11 0.932 1.523 -8.608 1.00 0.00 H ATOM 479 HD13 LEU B 11 0.568 2.665 -7.319 1.00 0.00 H ATOM 480 HD21 LEU B 11 0.392 5.177 -8.946 1.00 0.00 H ATOM 481 HD22 LEU B 11 -0.889 4.733 -7.793 1.00 0.00 H ATOM 482 HD23 LEU B 11 -1.290 5.094 -9.476 1.00 0.00 H ATOM 483 N VAL B 12 -2.128 0.671 -11.526 1.00 0.00 N ATOM 484 CA VAL B 12 -3.201 -0.322 -11.295 1.00 0.00 C ATOM 485 C VAL B 12 -2.736 -1.748 -11.641 1.00 0.00 C ATOM 486 O VAL B 12 -3.052 -2.687 -10.913 1.00 0.00 O ATOM 487 CB VAL B 12 -4.490 0.050 -12.071 1.00 0.00 C ATOM 488 CG1 VAL B 12 -5.582 -1.034 -12.011 1.00 0.00 C ATOM 489 CG2 VAL B 12 -5.092 1.354 -11.522 1.00 0.00 C ATOM 490 H VAL B 12 -2.266 1.420 -12.209 1.00 0.00 H ATOM 491 HA VAL B 12 -3.433 -0.307 -10.230 1.00 0.00 H ATOM 492 HB VAL B 12 -4.229 0.207 -13.119 1.00 0.00 H ATOM 493 HG11 VAL B 12 -6.474 -0.685 -12.532 1.00 0.00 H ATOM 494 HG12 VAL B 12 -5.248 -1.948 -12.500 1.00 0.00 H ATOM 495 HG13 VAL B 12 -5.833 -1.243 -10.970 1.00 0.00 H ATOM 496 HG21 VAL B 12 -4.361 2.155 -11.573 1.00 0.00 H ATOM 497 HG22 VAL B 12 -5.958 1.649 -12.114 1.00 0.00 H ATOM 498 HG23 VAL B 12 -5.403 1.216 -10.483 1.00 0.00 H ATOM 499 N GLU B 13 -1.941 -1.907 -12.704 1.00 0.00 N ATOM 500 CA GLU B 13 -1.301 -3.162 -13.111 1.00 0.00 C ATOM 501 C GLU B 13 -0.327 -3.662 -12.034 1.00 0.00 C ATOM 502 O GLU B 13 -0.419 -4.814 -11.611 1.00 0.00 O ATOM 503 CB GLU B 13 -0.578 -2.911 -14.443 1.00 0.00 C ATOM 504 CG GLU B 13 0.205 -4.098 -15.016 1.00 0.00 C ATOM 505 CD GLU B 13 0.784 -3.742 -16.396 1.00 0.00 C ATOM 506 OE1 GLU B 13 1.501 -2.718 -16.520 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.526 -4.487 -17.370 1.00 0.00 O ATOM 508 H GLU B 13 -1.776 -1.098 -13.291 1.00 0.00 H ATOM 509 HA GLU B 13 -2.066 -3.924 -13.265 1.00 0.00 H ATOM 510 HB2 GLU B 13 -1.321 -2.608 -15.172 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.117 -2.088 -14.303 1.00 0.00 H ATOM 512 HG2 GLU B 13 1.025 -4.357 -14.342 1.00 0.00 H ATOM 513 HG3 GLU B 13 -0.465 -4.953 -15.097 1.00 0.00 H ATOM 514 N ALA B 14 0.588 -2.808 -11.561 1.00 0.00 N ATOM 515 CA ALA B 14 1.558 -3.169 -10.522 1.00 0.00 C ATOM 516 C ALA B 14 0.863 -3.554 -9.201 1.00 0.00 C ATOM 517 O ALA B 14 1.183 -4.581 -8.594 1.00 0.00 O ATOM 518 CB ALA B 14 2.533 -2.001 -10.336 1.00 0.00 C ATOM 519 H ALA B 14 0.621 -1.873 -11.956 1.00 0.00 H ATOM 520 HA ALA B 14 2.122 -4.041 -10.857 1.00 0.00 H ATOM 521 HB1 ALA B 14 3.278 -2.261 -9.581 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.040 -1.791 -11.278 1.00 0.00 H ATOM 523 HB3 ALA B 14 1.993 -1.113 -10.007 1.00 0.00 H ATOM 524 N LEU B 15 -0.125 -2.758 -8.780 1.00 0.00 N ATOM 525 CA LEU B 15 -0.942 -2.998 -7.591 1.00 0.00 C ATOM 526 C LEU B 15 -1.684 -4.337 -7.688 1.00 0.00 C ATOM 527 O LEU B 15 -1.590 -5.154 -6.774 1.00 0.00 O ATOM 528 CB LEU B 15 -1.883 -1.790 -7.432 1.00 0.00 C ATOM 529 CG LEU B 15 -2.818 -1.825 -6.210 1.00 0.00 C ATOM 530 CD1 LEU B 15 -2.091 -2.060 -4.880 1.00 0.00 C ATOM 531 CD2 LEU B 15 -3.571 -0.485 -6.140 1.00 0.00 C ATOM 532 H LEU B 15 -0.326 -1.924 -9.328 1.00 0.00 H ATOM 533 HA LEU B 15 -0.287 -3.057 -6.723 1.00 0.00 H ATOM 534 HB2 LEU B 15 -1.269 -0.892 -7.380 1.00 0.00 H ATOM 535 HB3 LEU B 15 -2.501 -1.706 -8.326 1.00 0.00 H ATOM 536 HG LEU B 15 -3.538 -2.628 -6.348 1.00 0.00 H ATOM 537 HD11 LEU B 15 -2.810 -2.016 -4.061 1.00 0.00 H ATOM 538 HD12 LEU B 15 -1.335 -1.290 -4.730 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.624 -3.045 -4.871 1.00 0.00 H ATOM 540 HD21 LEU B 15 -4.128 -0.324 -7.063 1.00 0.00 H ATOM 541 HD22 LEU B 15 -2.866 0.339 -5.999 1.00 0.00 H ATOM 542 HD23 LEU B 15 -4.268 -0.499 -5.302 1.00 0.00 H ATOM 543 N TYR B 16 -2.332 -4.622 -8.817 1.00 0.00 N ATOM 544 CA TYR B 16 -2.943 -5.926 -9.106 1.00 0.00 C ATOM 545 C TYR B 16 -1.937 -7.087 -9.060 1.00 0.00 C ATOM 546 O TYR B 16 -2.233 -8.127 -8.476 1.00 0.00 O ATOM 547 CB TYR B 16 -3.643 -5.875 -10.475 1.00 0.00 C ATOM 548 CG TYR B 16 -4.127 -7.227 -10.969 1.00 0.00 C ATOM 549 CD1 TYR B 16 -5.179 -7.886 -10.307 1.00 0.00 C ATOM 550 CD2 TYR B 16 -3.491 -7.849 -12.063 1.00 0.00 C ATOM 551 CE1 TYR B 16 -5.597 -9.161 -10.725 1.00 0.00 C ATOM 552 CE2 TYR B 16 -3.903 -9.129 -12.488 1.00 0.00 C ATOM 553 CZ TYR B 16 -4.958 -9.791 -11.817 1.00 0.00 C ATOM 554 OH TYR B 16 -5.361 -11.029 -12.215 1.00 0.00 O ATOM 555 H TYR B 16 -2.382 -3.898 -9.524 1.00 0.00 H ATOM 556 HA TYR B 16 -3.696 -6.125 -8.347 1.00 0.00 H ATOM 557 HB2 TYR B 16 -4.492 -5.195 -10.421 1.00 0.00 H ATOM 558 HB3 TYR B 16 -2.952 -5.469 -11.210 1.00 0.00 H ATOM 559 HD1 TYR B 16 -5.666 -7.418 -9.462 1.00 0.00 H ATOM 560 HD2 TYR B 16 -2.668 -7.358 -12.564 1.00 0.00 H ATOM 561 HE1 TYR B 16 -6.400 -9.668 -10.212 1.00 0.00 H ATOM 562 HE2 TYR B 16 -3.404 -9.603 -13.322 1.00 0.00 H ATOM 563 HH TYR B 16 -4.864 -11.357 -12.976 1.00 0.00 H ATOM 564 N LEU B 17 -0.738 -6.918 -9.626 1.00 0.00 N ATOM 565 CA LEU B 17 0.301 -7.959 -9.654 1.00 0.00 C ATOM 566 C LEU B 17 0.926 -8.226 -8.276 1.00 0.00 C ATOM 567 O LEU B 17 1.231 -9.379 -7.965 1.00 0.00 O ATOM 568 CB LEU B 17 1.370 -7.599 -10.708 1.00 0.00 C ATOM 569 CG LEU B 17 0.900 -7.755 -12.168 1.00 0.00 C ATOM 570 CD1 LEU B 17 1.945 -7.120 -13.098 1.00 0.00 C ATOM 571 CD2 LEU B 17 0.681 -9.224 -12.562 1.00 0.00 C ATOM 572 H LEU B 17 -0.582 -6.046 -10.123 1.00 0.00 H ATOM 573 HA LEU B 17 -0.167 -8.902 -9.935 1.00 0.00 H ATOM 574 HB2 LEU B 17 1.688 -6.569 -10.538 1.00 0.00 H ATOM 575 HB3 LEU B 17 2.241 -8.239 -10.560 1.00 0.00 H ATOM 576 HG LEU B 17 -0.045 -7.229 -12.304 1.00 0.00 H ATOM 577 HD11 LEU B 17 2.070 -6.069 -12.844 1.00 0.00 H ATOM 578 HD12 LEU B 17 1.610 -7.189 -14.136 1.00 0.00 H ATOM 579 HD13 LEU B 17 2.901 -7.628 -12.995 1.00 0.00 H ATOM 580 HD21 LEU B 17 0.420 -9.282 -13.621 1.00 0.00 H ATOM 581 HD22 LEU B 17 -0.138 -9.660 -11.991 1.00 0.00 H ATOM 582 HD23 LEU B 17 1.591 -9.800 -12.389 1.00 0.00 H ATOM 583 N VAL B 18 1.066 -7.197 -7.442 1.00 0.00 N ATOM 584 CA VAL B 18 1.492 -7.333 -6.032 1.00 0.00 C ATOM 585 C VAL B 18 0.394 -7.994 -5.182 1.00 0.00 C ATOM 586 O VAL B 18 0.684 -8.865 -4.363 1.00 0.00 O ATOM 587 CB VAL B 18 1.893 -5.962 -5.429 1.00 0.00 C ATOM 588 CG1 VAL B 18 2.033 -5.989 -3.896 1.00 0.00 C ATOM 589 CG2 VAL B 18 3.232 -5.493 -6.019 1.00 0.00 C ATOM 590 H VAL B 18 0.854 -6.274 -7.820 1.00 0.00 H ATOM 591 HA VAL B 18 2.369 -7.981 -6.002 1.00 0.00 H ATOM 592 HB VAL B 18 1.126 -5.229 -5.686 1.00 0.00 H ATOM 593 HG11 VAL B 18 2.737 -6.766 -3.590 1.00 0.00 H ATOM 594 HG12 VAL B 18 2.401 -5.026 -3.552 1.00 0.00 H ATOM 595 HG13 VAL B 18 1.067 -6.166 -3.427 1.00 0.00 H ATOM 596 HG21 VAL B 18 3.485 -4.506 -5.633 1.00 0.00 H ATOM 597 HG22 VAL B 18 4.017 -6.197 -5.741 1.00 0.00 H ATOM 598 HG23 VAL B 18 3.185 -5.446 -7.106 1.00 0.00 H ATOM 599 N CYS B 19 -0.862 -7.584 -5.376 1.00 0.00 N ATOM 600 CA CYS B 19 -1.996 -8.009 -4.549 1.00 0.00 C ATOM 601 C CYS B 19 -2.571 -9.387 -4.919 1.00 0.00 C ATOM 602 O CYS B 19 -3.096 -10.100 -4.059 1.00 0.00 O ATOM 603 CB CYS B 19 -3.065 -6.918 -4.679 1.00 0.00 C ATOM 604 SG CYS B 19 -4.497 -7.101 -3.598 1.00 0.00 S ATOM 605 H CYS B 19 -1.028 -6.854 -6.063 1.00 0.00 H ATOM 606 HA CYS B 19 -1.672 -8.062 -3.511 1.00 0.00 H ATOM 607 HB2 CYS B 19 -2.603 -5.956 -4.452 1.00 0.00 H ATOM 608 HB3 CYS B 19 -3.419 -6.880 -5.713 1.00 0.00 H ATOM 609 N GLY B 20 -2.484 -9.773 -6.196 1.00 0.00 N ATOM 610 CA GLY B 20 -3.107 -10.982 -6.745 1.00 0.00 C ATOM 611 C GLY B 20 -4.637 -10.892 -6.764 1.00 0.00 C ATOM 612 O GLY B 20 -5.213 -9.817 -6.932 1.00 0.00 O ATOM 613 H GLY B 20 -2.042 -9.131 -6.847 1.00 0.00 H ATOM 614 HA2 GLY B 20 -2.767 -11.136 -7.768 1.00 0.00 H ATOM 615 HA3 GLY B 20 -2.819 -11.840 -6.141 1.00 0.00 H ATOM 616 N GLU B 21 -5.298 -12.036 -6.577 1.00 0.00 N ATOM 617 CA GLU B 21 -6.762 -12.176 -6.606 1.00 0.00 C ATOM 618 C GLU B 21 -7.473 -11.511 -5.401 1.00 0.00 C ATOM 619 O GLU B 21 -8.692 -11.321 -5.428 1.00 0.00 O ATOM 620 CB GLU B 21 -7.084 -13.682 -6.697 1.00 0.00 C ATOM 621 CG GLU B 21 -8.533 -13.999 -7.087 1.00 0.00 C ATOM 622 CD GLU B 21 -8.723 -15.500 -7.356 1.00 0.00 C ATOM 623 OE1 GLU B 21 -9.017 -16.258 -6.401 1.00 0.00 O ATOM 624 OE2 GLU B 21 -8.589 -15.937 -8.527 1.00 0.00 O ATOM 625 H GLU B 21 -4.753 -12.877 -6.457 1.00 0.00 H ATOM 626 HA GLU B 21 -7.129 -11.692 -7.513 1.00 0.00 H ATOM 627 HB2 GLU B 21 -6.437 -14.124 -7.454 1.00 0.00 H ATOM 628 HB3 GLU B 21 -6.862 -14.157 -5.739 1.00 0.00 H ATOM 629 HG2 GLU B 21 -9.207 -13.689 -6.289 1.00 0.00 H ATOM 630 HG3 GLU B 21 -8.787 -13.437 -7.990 1.00 0.00 H ATOM 631 N ARG B 22 -6.735 -11.137 -4.344 1.00 0.00 N ATOM 632 CA ARG B 22 -7.283 -10.617 -3.077 1.00 0.00 C ATOM 633 C ARG B 22 -8.129 -9.343 -3.239 1.00 0.00 C ATOM 634 O ARG B 22 -9.130 -9.181 -2.536 1.00 0.00 O ATOM 635 CB ARG B 22 -6.133 -10.322 -2.098 1.00 0.00 C ATOM 636 CG ARG B 22 -5.374 -11.578 -1.645 1.00 0.00 C ATOM 637 CD ARG B 22 -4.192 -11.232 -0.729 1.00 0.00 C ATOM 638 NE ARG B 22 -4.635 -10.648 0.551 1.00 0.00 N ATOM 639 CZ ARG B 22 -4.458 -11.114 1.777 1.00 0.00 C ATOM 640 NH1 ARG B 22 -3.843 -12.255 2.022 1.00 0.00 N ATOM 641 NH2 ARG B 22 -4.920 -10.416 2.788 1.00 0.00 N ATOM 642 H ARG B 22 -5.740 -11.297 -4.386 1.00 0.00 H ATOM 643 HA ARG B 22 -7.926 -11.383 -2.634 1.00 0.00 H ATOM 644 HB2 ARG B 22 -5.431 -9.639 -2.569 1.00 0.00 H ATOM 645 HB3 ARG B 22 -6.549 -9.828 -1.220 1.00 0.00 H ATOM 646 HG2 ARG B 22 -6.056 -12.247 -1.121 1.00 0.00 H ATOM 647 HG3 ARG B 22 -4.983 -12.104 -2.517 1.00 0.00 H ATOM 648 HD2 ARG B 22 -3.610 -12.139 -0.561 1.00 0.00 H ATOM 649 HD3 ARG B 22 -3.540 -10.520 -1.240 1.00 0.00 H ATOM 650 HE ARG B 22 -5.146 -9.767 0.500 1.00 0.00 H ATOM 651 HH11 ARG B 22 -3.481 -12.809 1.263 1.00 0.00 H ATOM 652 HH12 ARG B 22 -3.729 -12.583 2.964 1.00 0.00 H ATOM 653 HH21 ARG B 22 -5.385 -9.522 2.608 1.00 0.00 H ATOM 654 HH22 ARG B 22 -4.821 -10.733 3.737 1.00 0.00 H ATOM 655 N GLY B 23 -7.737 -8.437 -4.145 1.00 0.00 N ATOM 656 CA GLY B 23 -8.383 -7.135 -4.368 1.00 0.00 C ATOM 657 C GLY B 23 -7.784 -6.001 -3.523 1.00 0.00 C ATOM 658 O GLY B 23 -7.271 -6.217 -2.425 1.00 0.00 O ATOM 659 H GLY B 23 -6.917 -8.660 -4.691 1.00 0.00 H ATOM 660 HA2 GLY B 23 -8.266 -6.864 -5.419 1.00 0.00 H ATOM 661 HA3 GLY B 23 -9.447 -7.193 -4.143 1.00 0.00 H ATOM 662 N PHE B 24 -7.845 -4.780 -4.055 1.00 0.00 N ATOM 663 CA PHE B 24 -7.182 -3.587 -3.510 1.00 0.00 C ATOM 664 C PHE B 24 -8.082 -2.344 -3.545 1.00 0.00 C ATOM 665 O PHE B 24 -9.031 -2.256 -4.328 1.00 0.00 O ATOM 666 CB PHE B 24 -5.894 -3.336 -4.317 1.00 0.00 C ATOM 667 CG PHE B 24 -6.097 -3.264 -5.824 1.00 0.00 C ATOM 668 CD1 PHE B 24 -6.487 -2.057 -6.439 1.00 0.00 C ATOM 669 CD2 PHE B 24 -5.917 -4.416 -6.614 1.00 0.00 C ATOM 670 CE1 PHE B 24 -6.672 -1.996 -7.831 1.00 0.00 C ATOM 671 CE2 PHE B 24 -6.120 -4.359 -8.003 1.00 0.00 C ATOM 672 CZ PHE B 24 -6.489 -3.148 -8.616 1.00 0.00 C ATOM 673 H PHE B 24 -8.269 -4.683 -4.965 1.00 0.00 H ATOM 674 HA PHE B 24 -6.914 -3.759 -2.469 1.00 0.00 H ATOM 675 HB2 PHE B 24 -5.435 -2.409 -3.975 1.00 0.00 H ATOM 676 HB3 PHE B 24 -5.186 -4.136 -4.105 1.00 0.00 H ATOM 677 HD1 PHE B 24 -6.639 -1.169 -5.842 1.00 0.00 H ATOM 678 HD2 PHE B 24 -5.628 -5.352 -6.154 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.968 -1.067 -8.297 1.00 0.00 H ATOM 680 HE2 PHE B 24 -6.007 -5.251 -8.601 1.00 0.00 H ATOM 681 HZ PHE B 24 -6.648 -3.110 -9.685 1.00 0.00 H ATOM 682 N PHE B 25 -7.738 -1.353 -2.718 1.00 0.00 N ATOM 683 CA PHE B 25 -8.256 0.011 -2.790 1.00 0.00 C ATOM 684 C PHE B 25 -7.381 0.861 -3.729 1.00 0.00 C ATOM 685 O PHE B 25 -6.165 0.683 -3.779 1.00 0.00 O ATOM 686 CB PHE B 25 -8.304 0.603 -1.374 1.00 0.00 C ATOM 687 CG PHE B 25 -8.929 1.983 -1.312 1.00 0.00 C ATOM 688 CD1 PHE B 25 -10.328 2.115 -1.210 1.00 0.00 C ATOM 689 CD2 PHE B 25 -8.122 3.136 -1.382 1.00 0.00 C ATOM 690 CE1 PHE B 25 -10.915 3.395 -1.177 1.00 0.00 C ATOM 691 CE2 PHE B 25 -8.710 4.413 -1.349 1.00 0.00 C ATOM 692 CZ PHE B 25 -10.106 4.544 -1.243 1.00 0.00 C ATOM 693 H PHE B 25 -6.942 -1.498 -2.111 1.00 0.00 H ATOM 694 HA PHE B 25 -9.270 -0.006 -3.185 1.00 0.00 H ATOM 695 HB2 PHE B 25 -8.880 -0.062 -0.732 1.00 0.00 H ATOM 696 HB3 PHE B 25 -7.291 0.653 -0.969 1.00 0.00 H ATOM 697 HD1 PHE B 25 -10.950 1.233 -1.164 1.00 0.00 H ATOM 698 HD2 PHE B 25 -7.051 3.042 -1.475 1.00 0.00 H ATOM 699 HE1 PHE B 25 -11.989 3.495 -1.107 1.00 0.00 H ATOM 700 HE2 PHE B 25 -8.090 5.297 -1.409 1.00 0.00 H ATOM 701 HZ PHE B 25 -10.554 5.527 -1.224 1.00 0.00 H ATOM 702 N TYR B 26 -7.996 1.802 -4.444 1.00 0.00 N ATOM 703 CA TYR B 26 -7.328 2.710 -5.386 1.00 0.00 C ATOM 704 C TYR B 26 -8.192 3.943 -5.703 1.00 0.00 C ATOM 705 O TYR B 26 -9.346 3.803 -6.133 1.00 0.00 O ATOM 706 CB TYR B 26 -6.992 1.942 -6.679 1.00 0.00 C ATOM 707 CG TYR B 26 -6.379 2.786 -7.776 1.00 0.00 C ATOM 708 CD1 TYR B 26 -4.984 2.978 -7.830 1.00 0.00 C ATOM 709 CD2 TYR B 26 -7.206 3.380 -8.751 1.00 0.00 C ATOM 710 CE1 TYR B 26 -4.417 3.745 -8.869 1.00 0.00 C ATOM 711 CE2 TYR B 26 -6.648 4.161 -9.781 1.00 0.00 C ATOM 712 CZ TYR B 26 -5.249 4.336 -9.848 1.00 0.00 C ATOM 713 OH TYR B 26 -4.709 5.062 -10.864 1.00 0.00 O ATOM 714 H TYR B 26 -8.997 1.886 -4.347 1.00 0.00 H ATOM 715 HA TYR B 26 -6.391 3.049 -4.943 1.00 0.00 H ATOM 716 HB2 TYR B 26 -6.305 1.129 -6.444 1.00 0.00 H ATOM 717 HB3 TYR B 26 -7.904 1.482 -7.066 1.00 0.00 H ATOM 718 HD1 TYR B 26 -4.347 2.517 -7.088 1.00 0.00 H ATOM 719 HD2 TYR B 26 -8.278 3.235 -8.713 1.00 0.00 H ATOM 720 HE1 TYR B 26 -3.347 3.869 -8.923 1.00 0.00 H ATOM 721 HE2 TYR B 26 -7.280 4.613 -10.531 1.00 0.00 H ATOM 722 HH TYR B 26 -3.745 5.100 -10.819 1.00 0.00 H ATOM 723 N THR B 27 -7.618 5.145 -5.548 1.00 0.00 N ATOM 724 CA THR B 27 -8.199 6.441 -5.932 1.00 0.00 C ATOM 725 C THR B 27 -7.125 7.410 -6.445 1.00 0.00 C ATOM 726 O THR B 27 -6.002 7.397 -5.922 1.00 0.00 O ATOM 727 CB THR B 27 -8.953 7.097 -4.763 1.00 0.00 C ATOM 728 OG1 THR B 27 -8.142 7.132 -3.606 1.00 0.00 O ATOM 729 CG2 THR B 27 -10.255 6.373 -4.414 1.00 0.00 C ATOM 730 H THR B 27 -6.704 5.179 -5.117 1.00 0.00 H ATOM 731 HA THR B 27 -8.912 6.261 -6.733 1.00 0.00 H ATOM 732 HB THR B 27 -9.201 8.115 -5.054 1.00 0.00 H ATOM 733 HG1 THR B 27 -8.668 7.537 -2.889 1.00 0.00 H ATOM 734 HG21 THR B 27 -10.881 6.289 -5.302 1.00 0.00 H ATOM 735 HG22 THR B 27 -10.797 6.943 -3.660 1.00 0.00 H ATOM 736 HG23 THR B 27 -10.041 5.382 -4.017 1.00 0.00 H ATOM 737 N PRO B 28 -7.441 8.285 -7.421 1.00 0.00 N ATOM 738 CA PRO B 28 -6.598 9.410 -7.810 1.00 0.00 C ATOM 739 C PRO B 28 -6.750 10.581 -6.823 1.00 0.00 C ATOM 740 O PRO B 28 -7.553 10.532 -5.887 1.00 0.00 O ATOM 741 CB PRO B 28 -7.075 9.774 -9.220 1.00 0.00 C ATOM 742 CG PRO B 28 -8.576 9.505 -9.143 1.00 0.00 C ATOM 743 CD PRO B 28 -8.657 8.276 -8.233 1.00 0.00 C ATOM 744 HA PRO B 28 -5.550 9.116 -7.851 1.00 0.00 H ATOM 745 HB2 PRO B 28 -6.858 10.807 -9.489 1.00 0.00 H ATOM 746 HB3 PRO B 28 -6.625 9.094 -9.946 1.00 0.00 H ATOM 747 HG2 PRO B 28 -9.081 10.346 -8.664 1.00 0.00 H ATOM 748 HG3 PRO B 28 -9.004 9.309 -10.127 1.00 0.00 H ATOM 749 HD2 PRO B 28 -9.552 8.328 -7.609 1.00 0.00 H ATOM 750 HD3 PRO B 28 -8.673 7.372 -8.844 1.00 0.00 H ATOM 751 N LYS B 29 -6.002 11.666 -7.048 1.00 0.00 N ATOM 752 CA LYS B 29 -6.172 12.923 -6.299 1.00 0.00 C ATOM 753 C LYS B 29 -7.576 13.537 -6.509 1.00 0.00 C ATOM 754 O LYS B 29 -8.079 13.609 -7.638 1.00 0.00 O ATOM 755 CB LYS B 29 -5.039 13.893 -6.696 1.00 0.00 C ATOM 756 CG LYS B 29 -5.116 15.287 -6.048 1.00 0.00 C ATOM 757 CD LYS B 29 -5.014 15.277 -4.514 1.00 0.00 C ATOM 758 CE LYS B 29 -5.251 16.677 -3.929 1.00 0.00 C ATOM 759 NZ LYS B 29 -6.686 17.071 -3.954 1.00 0.00 N ATOM 760 H LYS B 29 -5.364 11.660 -7.830 1.00 0.00 H ATOM 761 HA LYS B 29 -6.071 12.685 -5.240 1.00 0.00 H ATOM 762 HB2 LYS B 29 -4.076 13.443 -6.449 1.00 0.00 H ATOM 763 HB3 LYS B 29 -5.062 14.034 -7.778 1.00 0.00 H ATOM 764 HG2 LYS B 29 -4.299 15.892 -6.439 1.00 0.00 H ATOM 765 HG3 LYS B 29 -6.044 15.765 -6.355 1.00 0.00 H ATOM 766 HD2 LYS B 29 -5.726 14.584 -4.067 1.00 0.00 H ATOM 767 HD3 LYS B 29 -4.009 14.947 -4.237 1.00 0.00 H ATOM 768 HE2 LYS B 29 -4.893 16.689 -2.892 1.00 0.00 H ATOM 769 HE3 LYS B 29 -4.651 17.397 -4.495 1.00 0.00 H ATOM 770 HZ1 LYS B 29 -7.079 17.043 -4.898 1.00 0.00 H ATOM 771 HZ2 LYS B 29 -6.818 18.007 -3.596 1.00 0.00 H ATOM 772 HZ3 LYS B 29 -7.261 16.444 -3.404 1.00 0.00 H ATOM 773 N THR B 30 -8.194 13.999 -5.413 1.00 0.00 N ATOM 774 CA THR B 30 -9.497 14.699 -5.380 1.00 0.00 C ATOM 775 C THR B 30 -9.505 16.054 -6.100 1.00 0.00 C ATOM 776 O THR B 30 -10.543 16.390 -6.709 1.00 0.00 O ATOM 777 CB THR B 30 -9.978 14.889 -3.937 1.00 0.00 C ATOM 778 OG1 THR B 30 -8.921 15.364 -3.124 1.00 0.00 O ATOM 779 CG2 THR B 30 -10.464 13.562 -3.349 1.00 0.00 C ATOM 780 OXT THR B 30 -8.484 16.780 -6.056 1.00 0.00 O ATOM 781 H THR B 30 -7.721 13.898 -4.528 1.00 0.00 H ATOM 782 HA THR B 30 -10.230 14.080 -5.891 1.00 0.00 H ATOM 783 HB THR B 30 -10.802 15.605 -3.919 1.00 0.00 H ATOM 784 HG1 THR B 30 -9.287 15.514 -2.231 1.00 0.00 H ATOM 785 HG21 THR B 30 -9.648 12.839 -3.319 1.00 0.00 H ATOM 786 HG22 THR B 30 -11.278 13.164 -3.958 1.00 0.00 H ATOM 787 HG23 THR B 30 -10.832 13.730 -2.337 1.00 0.00 H TER 788 THR B 30