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binding_site.pdb
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HEADER CSD ENTRY reference
CRYST1 1.0000 1.0000 1.0000 90.00 90.00 90.00
SCALE1 1.000000 0.000000 0.000000 0.000000
SCALE2 0.000000 1.000000 0.000000 0.000000
SCALE3 0.000000 0.000000 1.000000 0.000000
ATOM 1 N VAL A 344 17.673 2.555 32.667 1.00 38.87 N
ATOM 2 CA VAL A 344 16.536 2.235 31.817 1.00 38.33 C
ATOM 3 C VAL A 344 15.200 2.318 32.607 1.00 37.19 C
ATOM 4 O VAL A 344 15.132 1.933 33.780 1.00 36.90 O
ATOM 5 CB VAL A 344 16.724 0.869 31.101 1.00 38.95 C
ATOM 6 CG1 VAL A 344 17.893 0.923 30.119 1.00 39.69 C
ATOM 7 CG2 VAL A 344 16.928 -0.261 32.108 1.00 38.98 C
ATOM 8 H VAL A 344 17.834 2.005 33.487 1.00 20.00 H
ATOM 9 HA VAL A 344 16.482 2.999 31.027 1.00 20.00 H
ATOM 10 HB VAL A 344 15.807 0.659 30.531 1.00 20.00 H
ATOM 11 HG11 VAL A 344 18.004 -0.054 29.627 1.00 20.00 H
ATOM 12 HG12 VAL A 344 17.699 1.696 29.360 1.00 20.00 H
ATOM 13 HG13 VAL A 344 18.818 1.167 30.663 1.00 20.00 H
ATOM 14 HG21 VAL A 344 17.058 -1.212 31.571 1.00 20.00 H
ATOM 15 HG22 VAL A 344 17.824 -0.056 32.712 1.00 20.00 H
ATOM 16 HG23 VAL A 344 16.049 -0.328 32.766 1.00 20.00 H
ATOM 17 N ALA A 345 14.162 2.838 31.969 1.00 35.53 N
ATOM 18 CA ALA A 345 12.879 2.997 32.612 1.00 34.87 C
ATOM 19 C ALA A 345 11.745 2.612 31.687 1.00 34.15 C
ATOM 20 O ALA A 345 11.757 3.001 30.520 1.00 33.47 O
ATOM 21 CB ALA A 345 12.707 4.436 33.093 1.00 35.07 C
ATOM 22 H ALA A 345 14.270 3.128 31.018 1.00 20.00 H
ATOM 23 HA ALA A 345 12.838 2.340 33.493 1.00 20.00 H
ATOM 24 HB1 ALA A 345 11.727 4.545 33.581 1.00 20.00 H
ATOM 25 HB2 ALA A 345 13.503 4.680 33.811 1.00 20.00 H
ATOM 26 HB3 ALA A 345 12.767 5.119 32.233 1.00 20.00 H
ATOM 27 N LEU A 346 10.789 1.798 32.201 1.00 33.61 N
ATOM 28 CA LEU A 346 9.564 1.422 31.488 1.00 33.95 C
ATOM 29 C LEU A 346 8.397 1.993 32.304 1.00 33.81 C
ATOM 30 O LEU A 346 8.278 1.711 33.516 1.00 33.49 O
ATOM 31 CB LEU A 346 9.413 -0.098 31.329 1.00 34.84 C
ATOM 32 CG LEU A 346 8.056 -0.571 30.778 1.00 35.45 C
ATOM 33 CD1 LEU A 346 7.802 -0.005 29.385 1.00 35.74 C
ATOM 34 CD2 LEU A 346 7.963 -2.069 30.789 1.00 35.68 C
ATOM 35 H LEU A 346 10.928 1.432 33.121 1.00 20.00 H
ATOM 36 HA LEU A 346 9.559 1.885 30.490 1.00 20.00 H
ATOM 37 HB2 LEU A 346 10.199 -0.447 30.643 1.00 20.00 H
ATOM 38 HB3 LEU A 346 9.558 -0.559 32.317 1.00 20.00 H
ATOM 39 HG LEU A 346 7.274 -0.178 31.445 1.00 20.00 H
ATOM 40 HD11 LEU A 346 6.828 -0.359 29.017 1.00 20.00 H
ATOM 41 HD12 LEU A 346 7.800 1.094 29.431 1.00 20.00 H
ATOM 42 HD13 LEU A 346 8.596 -0.342 28.702 1.00 20.00 H
ATOM 43 HD21 LEU A 346 6.986 -2.379 30.391 1.00 20.00 H
ATOM 44 HD22 LEU A 346 8.764 -2.491 30.164 1.00 20.00 H
ATOM 45 HD23 LEU A 346 8.072 -2.435 31.820 1.00 20.00 H
ATOM 46 N VAL A 381 10.981 4.354 28.057 1.00 36.70 N
ATOM 47 CA VAL A 381 9.943 3.922 27.136 1.00 36.66 C
ATOM 48 C VAL A 381 8.636 4.174 27.908 1.00 36.58 C
ATOM 49 O VAL A 381 8.480 3.671 29.025 1.00 36.61 O
ATOM 50 CB VAL A 381 10.107 2.471 26.635 1.00 37.75 C
ATOM 51 CG1 VAL A 381 8.783 1.901 26.115 1.00 38.02 C
ATOM 52 CG2 VAL A 381 11.181 2.397 25.554 1.00 38.36 C
ATOM 53 H VAL A 381 11.063 3.882 28.935 1.00 20.00 H
ATOM 54 HA VAL A 381 9.948 4.583 26.257 1.00 20.00 H
ATOM 55 HB VAL A 381 10.433 1.854 27.485 1.00 20.00 H
ATOM 56 HG11 VAL A 381 8.939 0.869 25.768 1.00 20.00 H
ATOM 57 HG12 VAL A 381 8.038 1.907 26.925 1.00 20.00 H
ATOM 58 HG13 VAL A 381 8.421 2.518 25.279 1.00 20.00 H
ATOM 59 HG21 VAL A 381 11.284 1.357 25.209 1.00 20.00 H
ATOM 60 HG22 VAL A 381 10.893 3.037 24.707 1.00 20.00 H
ATOM 61 HG23 VAL A 381 12.140 2.743 25.966 1.00 20.00 H
ATOM 62 N LEU A 383 4.447 4.092 27.674 1.00 33.05 N
ATOM 63 CA LEU A 383 3.346 3.512 26.931 1.00 32.33 C
ATOM 64 C LEU A 383 1.996 3.697 27.583 1.00 33.01 C
ATOM 65 O LEU A 383 1.839 3.468 28.779 1.00 32.98 O
ATOM 66 CB LEU A 383 3.645 2.008 26.767 1.00 31.48 C
ATOM 67 CG LEU A 383 4.954 1.677 26.036 1.00 32.11 C
ATOM 68 CD1 LEU A 383 5.371 0.259 26.283 1.00 32.84 C
ATOM 69 CD2 LEU A 383 4.835 1.954 24.513 1.00 31.63 C
ATOM 70 H LEU A 383 4.562 3.838 28.634 1.00 20.00 H
ATOM 71 HA LEU A 383 3.311 3.962 25.928 1.00 20.00 H
ATOM 72 HB2 LEU A 383 3.693 1.559 27.770 1.00 20.00 H
ATOM 73 HB3 LEU A 383 2.816 1.556 26.202 1.00 20.00 H
ATOM 74 HG LEU A 383 5.737 2.340 26.433 1.00 20.00 H
ATOM 75 HD11 LEU A 383 6.309 0.054 25.747 1.00 20.00 H
ATOM 76 HD12 LEU A 383 5.523 0.104 27.361 1.00 20.00 H
ATOM 77 HD13 LEU A 383 4.586 -0.422 25.922 1.00 20.00 H
ATOM 78 HD21 LEU A 383 5.787 1.707 24.019 1.00 20.00 H
ATOM 79 HD22 LEU A 383 4.031 1.334 24.089 1.00 20.00 H
ATOM 80 HD23 LEU A 383 4.603 3.017 24.351 1.00 20.00 H
ATOM 81 N LEU A 386 -2.252 -0.376 27.446 1.00 29.72 N
ATOM 82 CA LEU A 386 -1.767 -1.658 26.955 1.00 29.60 C
ATOM 83 C LEU A 386 -2.655 -2.829 27.352 1.00 30.99 C
ATOM 84 O LEU A 386 -3.129 -2.905 28.486 1.00 31.08 O
ATOM 85 CB LEU A 386 -0.337 -1.938 27.451 1.00 28.71 C
ATOM 86 CG LEU A 386 0.769 -0.953 27.062 1.00 28.57 C
ATOM 87 CD1 LEU A 386 2.144 -1.505 27.544 1.00 28.85 C
ATOM 88 CD2 LEU A 386 0.770 -0.677 25.547 1.00 28.00 C
ATOM 89 H LEU A 386 -2.108 -0.136 28.406 1.00 20.00 H
ATOM 90 HA LEU A 386 -1.734 -1.621 25.856 1.00 20.00 H
ATOM 91 HB2 LEU A 386 -0.373 -1.970 28.550 1.00 20.00 H
ATOM 92 HB3 LEU A 386 -0.045 -2.926 27.064 1.00 20.00 H
ATOM 93 HG LEU A 386 0.584 -0.002 27.584 1.00 20.00 H
ATOM 94 HD11 LEU A 386 2.941 -0.799 27.266 1.00 20.00 H
ATOM 95 HD12 LEU A 386 2.127 -1.627 28.637 1.00 20.00 H
ATOM 96 HD13 LEU A 386 2.335 -2.479 27.069 1.00 20.00 H
ATOM 97 HD21 LEU A 386 1.575 0.032 25.304 1.00 20.00 H
ATOM 98 HD22 LEU A 386 0.935 -1.619 25.003 1.00 20.00 H
ATOM 99 HD23 LEU A 386 -0.199 -0.248 25.252 1.00 20.00 H
ATOM 100 N TYR A 389 -1.370 -8.933 26.654 1.00 39.21 N
ATOM 101 CA TYR A 389 -0.313 -9.406 25.773 1.00 40.45 C
ATOM 102 C TYR A 389 0.755 -8.314 25.571 1.00 38.80 C
ATOM 103 O TYR A 389 1.955 -8.611 25.643 1.00 38.85 O
ATOM 104 CB TYR A 389 -0.954 -9.871 24.451 1.00 42.42 C
ATOM 105 CG TYR A 389 0.002 -10.132 23.315 1.00 46.37 C
ATOM 106 CD1 TYR A 389 0.701 -11.329 23.228 1.00 48.59 C
ATOM 107 CD2 TYR A 389 0.149 -9.217 22.281 1.00 48.56 C
ATOM 108 CE1 TYR A 389 1.572 -11.582 22.176 1.00 50.08 C
ATOM 109 CE2 TYR A 389 1.009 -9.462 21.220 1.00 50.29 C
ATOM 110 CZ TYR A 389 1.725 -10.644 21.174 1.00 51.71 C
ATOM 111 OH TYR A 389 2.571 -10.891 20.116 1.00 54.08 O
ATOM 112 H TYR A 389 -2.303 -8.905 26.296 1.00 20.00 H
ATOM 113 HA TYR A 389 0.176 -10.276 26.236 1.00 20.00 H
ATOM 114 HB2 TYR A 389 -1.503 -10.803 24.651 1.00 20.00 H
ATOM 115 HB3 TYR A 389 -1.660 -9.093 24.126 1.00 20.00 H
ATOM 116 HD1 TYR A 389 0.565 -12.078 23.994 1.00 20.00 H
ATOM 117 HD2 TYR A 389 -0.417 -8.297 22.303 1.00 20.00 H
ATOM 118 HE1 TYR A 389 2.127 -12.508 22.142 1.00 20.00 H
ATOM 119 HE2 TYR A 389 1.119 -8.731 20.432 1.00 20.00 H
ATOM 120 HH TYR A 389 2.566 -10.147 19.525 1.00 20.00 H
ATOM 121 N GLU A 390 0.322 -7.045 25.389 1.00 36.77 N
ATOM 122 CA GLU A 390 1.243 -5.920 25.213 1.00 35.96 C
ATOM 123 C GLU A 390 2.069 -5.653 26.481 1.00 36.21 C
ATOM 124 O GLU A 390 3.279 -5.464 26.368 1.00 36.47 O
ATOM 125 CB GLU A 390 0.500 -4.655 24.746 1.00 35.01 C
ATOM 126 CG GLU A 390 -0.058 -4.787 23.332 1.00 34.49 C
ATOM 127 CD GLU A 390 -1.207 -3.853 22.992 1.00 35.73 C
ATOM 128 OE1 GLU A 390 -1.639 -3.100 23.894 1.00 34.48 O
ATOM 129 OE2 GLU A 390 -1.677 -3.871 21.828 1.00 34.28 O
ATOM 130 H GLU A 390 -0.662 -6.869 25.374 1.00 20.00 H
ATOM 131 HA GLU A 390 1.953 -6.187 24.417 1.00 20.00 H
ATOM 132 HB2 GLU A 390 -0.334 -4.462 25.437 1.00 20.00 H
ATOM 133 HB3 GLU A 390 1.200 -3.807 24.770 1.00 20.00 H
ATOM 134 HG2 GLU A 390 0.761 -4.588 22.625 1.00 20.00 H
ATOM 135 HG3 GLU A 390 -0.412 -5.820 23.202 1.00 20.00 H
ATOM 136 N ASN A 393 4.640 -8.471 27.093 1.00 35.82 N
ATOM 137 CA ASN A 393 5.769 -8.303 26.182 1.00 35.72 C
ATOM 138 C ASN A 393 6.659 -7.155 26.630 1.00 35.54 C
ATOM 139 O ASN A 393 7.865 -7.334 26.658 1.00 35.82 O
ATOM 140 CB ASN A 393 5.306 -8.092 24.750 1.00 36.94 C
ATOM 141 CG ASN A 393 4.828 -9.358 24.096 1.00 41.09 C
ATOM 142 OD1 ASN A 393 5.205 -10.458 24.492 1.00 44.24 O
ATOM 143 ND2 ASN A 393 3.994 -9.238 23.084 1.00 40.25 N
ATOM 144 H ASN A 393 3.713 -8.292 26.764 1.00 20.00 H
ATOM 145 HA ASN A 393 6.373 -9.222 26.205 1.00 20.00 H
ATOM 146 HB2 ASN A 393 4.481 -7.365 24.752 1.00 20.00 H
ATOM 147 HB3 ASN A 393 6.147 -7.691 24.165 1.00 20.00 H
ATOM 148 HD21 ASN A 393 3.652 -10.054 22.618 1.00 20.00 H
ATOM 149 HD22 ASN A 393 3.703 -8.331 22.781 1.00 20.00 H
ATOM 150 N ALA A 394 6.070 -5.977 26.969 1.00 35.04 N
ATOM 151 CA ALA A 394 6.817 -4.796 27.428 1.00 34.83 C
ATOM 152 C ALA A 394 7.633 -5.088 28.675 1.00 34.94 C
ATOM 153 O ALA A 394 8.811 -4.728 28.712 1.00 35.88 O
ATOM 154 CB ALA A 394 5.872 -3.624 27.684 1.00 34.64 C
ATOM 155 H ALA A 394 5.074 -5.910 26.903 1.00 20.00 H
ATOM 156 HA ALA A 394 7.515 -4.496 26.632 1.00 20.00 H
ATOM 157 HB1 ALA A 394 6.451 -2.753 28.026 1.00 20.00 H
ATOM 158 HB2 ALA A 394 5.343 -3.370 26.754 1.00 20.00 H
ATOM 159 HB3 ALA A 394 5.141 -3.904 28.457 1.00 20.00 H
ATOM 160 N GLU A 397 10.592 -7.627 27.944 1.00 37.91 N
ATOM 161 CA GLU A 397 11.679 -6.975 27.204 1.00 38.17 C
ATOM 162 C GLU A 397 12.453 -6.000 28.080 1.00 38.11 C
ATOM 163 O GLU A 397 13.683 -5.898 27.950 1.00 38.99 O
ATOM 164 CB GLU A 397 11.152 -6.282 25.946 1.00 39.97 C
ATOM 165 CG GLU A 397 10.689 -7.258 24.882 1.00 45.87 C
ATOM 166 CD GLU A 397 11.826 -8.068 24.297 1.00 59.23 C
ATOM 167 OE1 GLU A 397 12.912 -7.486 24.056 1.00 62.72 O
ATOM 168 OE2 GLU A 397 11.633 -9.287 24.081 1.00 63.72 O
ATOM 169 H GLU A 397 9.643 -7.387 27.738 1.00 20.00 H
ATOM 170 HA GLU A 397 12.384 -7.754 26.877 1.00 20.00 H
ATOM 171 HB2 GLU A 397 10.303 -5.642 26.228 1.00 20.00 H
ATOM 172 HB3 GLU A 397 11.956 -5.660 25.525 1.00 20.00 H
ATOM 173 HG2 GLU A 397 9.960 -7.948 25.331 1.00 20.00 H
ATOM 174 HG3 GLU A 397 10.207 -6.692 24.071 1.00 20.00 H
ATOM 175 N PHE A 398 11.747 -5.311 28.999 1.00 36.99 N
ATOM 176 CA PHE A 398 12.379 -4.401 29.945 1.00 37.46 C
ATOM 177 C PHE A 398 13.325 -5.197 30.868 1.00 38.52 C
ATOM 178 O PHE A 398 14.442 -4.739 31.148 1.00 38.95 O
ATOM 179 CB PHE A 398 11.324 -3.626 30.771 1.00 36.42 C
ATOM 180 CG PHE A 398 11.872 -2.921 31.988 1.00 36.52 C
ATOM 181 CD1 PHE A 398 12.592 -1.745 31.862 1.00 37.05 C
ATOM 182 CD2 PHE A 398 11.731 -3.471 33.250 1.00 37.50 C
ATOM 183 CE1 PHE A 398 13.135 -1.119 32.968 1.00 37.70 C
ATOM 184 CE2 PHE A 398 12.299 -2.855 34.358 1.00 38.46 C
ATOM 185 CZ PHE A 398 12.987 -1.675 34.214 1.00 38.07 C
ATOM 186 H PHE A 398 10.755 -5.429 29.032 1.00 20.00 H
ATOM 187 HA PHE A 398 12.982 -3.667 29.391 1.00 20.00 H
ATOM 188 HB2 PHE A 398 10.862 -2.872 30.117 1.00 20.00 H
ATOM 189 HB3 PHE A 398 10.557 -4.341 31.105 1.00 20.00 H
ATOM 190 HD1 PHE A 398 12.732 -1.310 30.883 1.00 20.00 H
ATOM 191 HD2 PHE A 398 11.174 -4.388 33.375 1.00 20.00 H
ATOM 192 HE1 PHE A 398 13.676 -0.192 32.852 1.00 20.00 H
ATOM 193 HE2 PHE A 398 12.199 -3.305 35.335 1.00 20.00 H
ATOM 194 HZ PHE A 398 13.410 -1.186 35.079 1.00 20.00 H
ATOM 195 N LEU A 401 16.867 -6.008 29.719 1.00 40.76 N
ATOM 196 CA LEU A 401 17.819 -4.899 29.751 1.00 40.77 C
ATOM 197 C LEU A 401 18.600 -4.828 31.071 1.00 41.42 C
ATOM 198 O LEU A 401 19.555 -4.068 31.166 1.00 41.26 O
ATOM 199 CB LEU A 401 17.081 -3.559 29.604 1.00 40.43 C
ATOM 200 CG LEU A 401 16.208 -3.347 28.360 1.00 41.26 C
ATOM 201 CD1 LEU A 401 15.582 -1.977 28.382 1.00 40.13 C
ATOM 202 CD2 LEU A 401 17.024 -3.526 27.084 1.00 42.45 C
ATOM 203 H LEU A 401 15.905 -5.814 29.909 1.00 20.00 H
ATOM 204 HA LEU A 401 18.535 -5.000 28.922 1.00 20.00 H
ATOM 205 HB2 LEU A 401 16.429 -3.447 30.483 1.00 20.00 H
ATOM 206 HB3 LEU A 401 17.842 -2.765 29.608 1.00 20.00 H
ATOM 207 HG LEU A 401 15.406 -4.100 28.368 1.00 20.00 H
ATOM 208 HD11 LEU A 401 14.961 -1.843 27.484 1.00 20.00 H
ATOM 209 HD12 LEU A 401 14.955 -1.875 29.280 1.00 20.00 H
ATOM 210 HD13 LEU A 401 16.373 -1.213 28.398 1.00 20.00 H
ATOM 211 HD21 LEU A 401 16.376 -3.369 26.209 1.00 20.00 H
ATOM 212 HD22 LEU A 401 17.845 -2.794 27.068 1.00 20.00 H
ATOM 213 HD23 LEU A 401 17.440 -4.544 27.055 1.00 20.00 H
ATOM 214 N GLN A 579 17.726 -0.857 20.969 1.00 44.92 N
ATOM 215 CA GLN A 579 16.300 -1.044 21.191 1.00 45.51 C
ATOM 216 C GLN A 579 15.592 0.262 21.545 1.00 44.96 C
ATOM 217 O GLN A 579 14.591 0.623 20.928 1.00 44.95 O
ATOM 218 CB GLN A 579 16.071 -2.123 22.256 1.00 47.73 C
ATOM 219 CG GLN A 579 16.662 -3.494 21.902 1.00 51.67 C
ATOM 220 CD GLN A 579 16.266 -4.014 20.529 1.00 57.00 C
ATOM 221 OE1 GLN A 579 15.111 -3.894 20.107 1.00 60.62 O
ATOM 222 NE2 GLN A 579 17.197 -4.600 19.797 1.00 56.59 N
ATOM 223 H GLN A 579 18.372 -1.378 21.527 1.00 20.00 H
ATOM 224 HA GLN A 579 15.854 -1.412 20.255 1.00 20.00 H
ATOM 225 HB2 GLN A 579 16.530 -1.782 23.196 1.00 20.00 H
ATOM 226 HB3 GLN A 579 14.987 -2.242 22.399 1.00 20.00 H
ATOM 227 HG2 GLN A 579 17.759 -3.415 21.937 1.00 20.00 H
ATOM 228 HG3 GLN A 579 16.323 -4.220 22.656 1.00 20.00 H
ATOM 229 HE21 GLN A 579 16.970 -4.954 18.889 1.00 20.00 H
ATOM 230 HE22 GLN A 579 18.128 -4.691 20.151 1.00 20.00 H
ATOM 231 N TRP A 580 16.184 1.017 22.452 1.00 44.87 N
ATOM 232 CA TRP A 580 15.646 2.295 22.858 1.00 45.25 C
ATOM 233 C TRP A 580 15.628 3.288 21.699 1.00 45.08 C
ATOM 234 O TRP A 580 14.637 3.999 21.545 1.00 44.94 O
ATOM 235 CB TRP A 580 16.439 2.811 24.039 1.00 45.54 C
ATOM 236 CG TRP A 580 16.193 4.241 24.368 1.00 47.12 C
ATOM 237 CD1 TRP A 580 15.107 4.767 25.001 1.00 48.18 C
ATOM 238 CD2 TRP A 580 17.099 5.322 24.149 1.00 48.34 C
ATOM 239 NE1 TRP A 580 15.283 6.116 25.193 1.00 49.19 N
ATOM 240 CE2 TRP A 580 16.498 6.485 24.669 1.00 49.31 C
ATOM 241 CE3 TRP A 580 18.362 5.423 23.547 1.00 49.69 C
ATOM 242 CZ2 TRP A 580 17.127 7.727 24.631 1.00 50.70 C
ATOM 243 CZ3 TRP A 580 18.987 6.653 23.507 1.00 50.98 C
ATOM 244 CH2 TRP A 580 18.371 7.791 24.039 1.00 51.26 C
ATOM 245 H TRP A 580 17.032 0.694 22.872 1.00 20.00 H
ATOM 246 HA TRP A 580 14.607 2.150 23.189 1.00 20.00 H
ATOM 247 HB2 TRP A 580 16.178 2.206 24.920 1.00 20.00 H
ATOM 248 HB3 TRP A 580 17.509 2.689 23.815 1.00 20.00 H
ATOM 249 HD1 TRP A 580 14.236 4.206 25.307 1.00 20.00 H
ATOM 250 HE1 TRP A 580 14.633 6.729 25.641 1.00 20.00 H
ATOM 251 HE3 TRP A 580 18.838 4.552 23.121 1.00 20.00 H
ATOM 252 HZ2 TRP A 580 16.659 8.606 25.049 1.00 20.00 H
ATOM 253 HZ3 TRP A 580 19.966 6.738 23.059 1.00 20.00 H
ATOM 254 HH2 TRP A 580 18.881 8.741 23.985 1.00 20.00 H
ATOM 255 N ALA A 583 12.685 2.624 19.280 1.00 42.84 N
ATOM 256 CA ALA A 583 11.442 3.076 19.920 1.00 42.14 C
ATOM 257 C ALA A 583 11.263 4.593 19.915 1.00 41.55 C
ATOM 258 O ALA A 583 10.181 5.079 20.232 1.00 40.89 O
ATOM 259 CB ALA A 583 11.378 2.556 21.348 1.00 41.85 C
ATOM 260 H ALA A 583 13.324 2.091 19.835 1.00 20.00 H
ATOM 261 HA ALA A 583 10.594 2.641 19.370 1.00 20.00 H
ATOM 262 HB1 ALA A 583 10.446 2.897 21.822 1.00 20.00 H
ATOM 263 HB2 ALA A 583 11.403 1.456 21.339 1.00 20.00 H
ATOM 264 HB3 ALA A 583 12.239 2.938 21.916 1.00 20.00 H
ATOM 265 N GLN A 676 1.646 0.454 18.962 1.00 36.20 N
ATOM 266 CA GLN A 676 2.066 -0.925 19.254 1.00 36.07 C
ATOM 267 C GLN A 676 1.219 -1.974 18.461 1.00 36.83 C
ATOM 268 O GLN A 676 1.675 -3.079 18.230 1.00 37.00 O
ATOM 269 CB GLN A 676 2.090 -1.190 20.784 1.00 35.73 C
ATOM 270 CG GLN A 676 0.730 -1.404 21.479 1.00 36.09 C
ATOM 271 CD GLN A 676 -0.103 -0.177 21.746 1.00 37.57 C
ATOM 272 OE1 GLN A 676 0.212 0.928 21.339 1.00 40.12 O
ATOM 273 NE2 GLN A 676 -1.205 -0.324 22.441 1.00 35.53 N
ATOM 274 H GLN A 676 1.313 1.022 19.715 1.00 20.00 H
ATOM 275 HA GLN A 676 3.103 -1.035 18.902 1.00 20.00 H
ATOM 276 HB2 GLN A 676 2.696 -2.092 20.955 1.00 20.00 H
ATOM 277 HB3 GLN A 676 2.575 -0.327 21.263 1.00 20.00 H
ATOM 278 HG2 GLN A 676 0.135 -2.077 20.844 1.00 20.00 H
ATOM 279 HG3 GLN A 676 0.925 -1.890 22.447 1.00 20.00 H
ATOM 280 HE21 GLN A 676 -1.783 0.468 22.635 1.00 20.00 H
ATOM 281 HE22 GLN A 676 -1.467 -1.229 22.777 1.00 20.00 H
ATOM 282 N ILE A 712 7.469 2.976 18.961 1.00 37.92 N
ATOM 283 CA ILE A 712 7.449 1.568 19.382 1.00 38.95 C
ATOM 284 C ILE A 712 7.141 0.559 18.238 1.00 41.26 C
ATOM 285 O ILE A 712 7.503 -0.619 18.353 1.00 41.69 O
ATOM 286 CB ILE A 712 6.476 1.382 20.572 1.00 38.13 C
ATOM 287 CG1 ILE A 712 6.889 0.203 21.448 1.00 39.80 C
ATOM 288 CG2 ILE A 712 5.028 1.303 20.116 1.00 36.74 C
ATOM 289 CD1 ILE A 712 8.142 0.423 22.243 1.00 41.59 C
ATOM 290 H ILE A 712 6.867 3.625 19.426 1.00 20.00 H
ATOM 291 HA ILE A 712 8.453 1.320 19.756 1.00 20.00 H
ATOM 292 HB ILE A 712 6.565 2.285 21.193 1.00 20.00 H
ATOM 293 HG12 ILE A 712 6.069 -0.006 22.151 1.00 20.00 H
ATOM 294 HG13 ILE A 712 7.045 -0.670 20.797 1.00 20.00 H
ATOM 295 HG21 ILE A 712 4.374 1.171 20.991 1.00 20.00 H
ATOM 296 HG22 ILE A 712 4.757 2.232 19.593 1.00 20.00 H
ATOM 297 HG23 ILE A 712 4.905 0.449 19.434 1.00 20.00 H
ATOM 298 HD11 ILE A 712 8.360 -0.474 22.840 1.00 20.00 H
ATOM 299 HD12 ILE A 712 8.980 0.620 21.559 1.00 20.00 H
ATOM 300 HD13 ILE A 712 8.005 1.285 22.913 1.00 20.00 H
ATOM 301 N ALA A 713 6.488 1.004 17.147 1.00 42.27 N
ATOM 302 CA ALA A 713 6.203 0.110 16.021 1.00 44.38 C
ATOM 303 C ALA A 713 7.477 -0.299 15.258 1.00 47.57 C
ATOM 304 O ALA A 713 7.431 -1.272 14.511 1.00 48.05 O
ATOM 305 CB ALA A 713 5.191 0.728 15.075 1.00 44.04 C
ATOM 306 H ALA A 713 6.193 1.959 17.105 1.00 20.00 H
ATOM 307 HA ALA A 713 5.757 -0.812 16.423 1.00 20.00 H
ATOM 308 HB1 ALA A 713 4.997 0.036 14.242 1.00 20.00 H
ATOM 309 HB2 ALA A 713 4.253 0.921 15.617 1.00 20.00 H
ATOM 310 HB3 ALA A 713 5.589 1.675 14.681 1.00 20.00 H
ATOM 311 N LEU A 715 10.034 -1.685 16.552 1.00 58.10 N
ATOM 312 CA LEU A 715 10.404 -2.991 17.100 1.00 60.68 C
ATOM 313 C LEU A 715 9.661 -4.113 16.334 1.00 63.79 C
ATOM 314 O LEU A 715 8.684 -3.847 15.627 1.00 64.08 O
ATOM 315 CB LEU A 715 9.990 -3.041 18.578 1.00 60.69 C
ATOM 316 CG LEU A 715 11.035 -2.746 19.650 1.00 61.75 C
ATOM 317 CD1 LEU A 715 11.780 -1.448 19.390 1.00 61.90 C
ATOM 318 CD2 LEU A 715 10.376 -2.695 21.002 1.00 62.33 C
ATOM 319 H LEU A 715 9.452 -1.085 17.101 1.00 20.00 H
ATOM 320 HA LEU A 715 11.489 -3.150 17.017 1.00 20.00 H
ATOM 321 HB2 LEU A 715 9.178 -2.311 18.710 1.00 20.00 H
ATOM 322 HB3 LEU A 715 9.607 -4.054 18.771 1.00 20.00 H
ATOM 323 HG LEU A 715 11.766 -3.568 19.651 1.00 20.00 H
ATOM 324 HD11 LEU A 715 12.519 -1.282 20.188 1.00 20.00 H
ATOM 325 HD12 LEU A 715 12.296 -1.509 18.420 1.00 20.00 H
ATOM 326 HD13 LEU A 715 11.065 -0.612 19.373 1.00 20.00 H
ATOM 327 HD21 LEU A 715 11.133 -2.482 21.772 1.00 20.00 H
ATOM 328 HD22 LEU A 715 9.614 -1.902 21.008 1.00 20.00 H
ATOM 329 HD23 LEU A 715 9.900 -3.663 21.214 1.00 20.00 H
ATOM 330 N ASP A 716 10.106 -5.367 16.481 1.00 65.98 N
ATOM 331 CA ASP A 716 9.445 -6.506 15.829 1.00 68.40 C
ATOM 332 C ASP A 716 9.563 -7.801 16.650 1.00 69.67 C
ATOM 333 O ASP A 716 10.150 -7.807 17.742 1.00 70.25 O
ATOM 334 CB ASP A 716 9.970 -6.723 14.390 1.00 71.33 C
ATOM 335 CG ASP A 716 9.158 -6.014 13.314 1.00 77.18 C
ATOM 336 OD1 ASP A 716 8.023 -5.571 13.618 1.00 78.48 O
ATOM 337 OD2 ASP A 716 9.656 -5.901 12.168 1.00 79.43 O
ATOM 338 H ASP A 716 10.911 -5.533 17.051 1.00 20.00 H
ATOM 339 HA ASP A 716 8.373 -6.273 15.747 1.00 20.00 H
ATOM 340 HB2 ASP A 716 11.005 -6.353 14.341 1.00 20.00 H
ATOM 341 HB3 ASP A 716 9.956 -7.802 14.177 1.00 20.00 H
MASTER 0 0 0 0 0 0 0 3 341 0 0 0
END