ATOM 1 N MET A 1 -8.992 8.003 -2.962 1.00 0.00 N ATOM 2 CA MET A 1 -7.902 7.245 -2.284 1.00 0.00 C ATOM 3 C MET A 1 -7.124 6.420 -3.311 1.00 0.00 C ATOM 4 O MET A 1 -7.349 5.234 -3.449 1.00 0.00 O ATOM 5 CB MET A 1 -8.618 6.314 -1.293 1.00 0.00 C ATOM 6 CG MET A 1 -7.625 5.793 -0.253 1.00 0.00 C ATOM 7 SD MET A 1 -7.519 6.949 1.134 1.00 0.00 S ATOM 8 CE MET A 1 -6.629 5.843 2.258 1.00 0.00 C ATOM 9 H1 MET A 1 -9.065 8.954 -2.549 1.00 0.00 H ATOM 10 H2 MET A 1 -9.894 7.500 -2.839 1.00 0.00 H ATOM 11 H3 MET A 1 -8.777 8.084 -3.976 1.00 0.00 H ATOM 12 HA MET A 1 -7.243 7.915 -1.753 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.412 6.854 -0.794 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.037 5.472 -1.828 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.967 4.836 0.108 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.651 5.681 -0.707 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.970 6.423 2.888 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.048 5.141 1.685 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.340 5.303 2.869 1.00 0.00 H ATOM 20 N LYS A 2 -6.195 7.014 -4.024 1.00 0.00 N ATOM 21 CA LYS A 2 -5.423 6.209 -5.009 1.00 0.00 C ATOM 22 C LYS A 2 -4.947 4.963 -4.274 1.00 0.00 C ATOM 23 O LYS A 2 -4.853 4.972 -3.064 1.00 0.00 O ATOM 24 CB LYS A 2 -4.254 7.092 -5.452 1.00 0.00 C ATOM 25 CG LYS A 2 -4.613 7.789 -6.767 1.00 0.00 C ATOM 26 CD LYS A 2 -3.768 9.053 -6.924 1.00 0.00 C ATOM 27 CE LYS A 2 -3.990 9.639 -8.321 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.791 10.482 -8.584 1.00 0.00 N ATOM 29 H LYS A 2 -6.003 7.965 -3.900 1.00 0.00 H ATOM 30 HA LYS A 2 -6.046 5.944 -5.850 1.00 0.00 H ATOM 31 HB2 LYS A 2 -4.057 7.834 -4.692 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.376 6.481 -5.597 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.419 7.120 -7.593 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.657 8.056 -6.757 1.00 0.00 H ATOM 35 HD2 LYS A 2 -4.061 9.777 -6.177 1.00 0.00 H ATOM 36 HD3 LYS A 2 -2.724 8.808 -6.799 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.062 8.845 -9.051 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.881 10.247 -8.335 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -2.533 11.000 -7.722 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -3.006 11.159 -9.345 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.997 9.876 -8.874 1.00 0.00 H ATOM 42 N VAL A 3 -4.739 3.861 -4.933 1.00 0.00 N ATOM 43 CA VAL A 3 -4.394 2.668 -4.160 1.00 0.00 C ATOM 44 C VAL A 3 -3.222 1.868 -4.702 1.00 0.00 C ATOM 45 O VAL A 3 -3.140 1.548 -5.870 1.00 0.00 O ATOM 46 CB VAL A 3 -5.690 1.901 -4.248 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.456 0.420 -4.023 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.615 2.469 -3.198 1.00 0.00 C ATOM 49 H VAL A 3 -4.891 3.794 -5.889 1.00 0.00 H ATOM 50 HA VAL A 3 -4.209 2.931 -3.139 1.00 0.00 H ATOM 51 HB VAL A 3 -6.128 2.048 -5.224 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.720 0.083 -4.734 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.381 -0.120 -4.171 1.00 0.00 H ATOM 54 HG13 VAL A 3 -5.097 0.261 -3.021 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.173 3.373 -2.793 1.00 0.00 H ATOM 56 HG22 VAL A 3 -6.747 1.749 -2.410 1.00 0.00 H ATOM 57 HG23 VAL A 3 -7.558 2.705 -3.645 1.00 0.00 H ATOM 58 N ILE A 4 -2.346 1.506 -3.807 1.00 0.00 N ATOM 59 CA ILE A 4 -1.185 0.690 -4.145 1.00 0.00 C ATOM 60 C ILE A 4 -1.482 -0.763 -3.740 1.00 0.00 C ATOM 61 O ILE A 4 -1.160 -1.190 -2.649 1.00 0.00 O ATOM 62 CB ILE A 4 -0.079 1.303 -3.276 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.641 2.398 -4.091 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.883 0.216 -2.802 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.142 2.109 -4.245 1.00 0.00 C ATOM 66 H ILE A 4 -2.471 1.755 -2.872 1.00 0.00 H ATOM 67 HA ILE A 4 -0.922 0.755 -5.187 1.00 0.00 H ATOM 68 HB ILE A 4 -0.535 1.742 -2.401 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.195 2.447 -5.070 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.513 3.349 -3.595 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.005 -0.515 -3.583 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.471 -0.258 -1.926 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.830 0.653 -2.554 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.554 1.818 -3.289 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.647 2.994 -4.599 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.283 1.307 -4.953 1.00 0.00 H ATOM 77 N PHE A 5 -2.079 -1.548 -4.588 1.00 0.00 N ATOM 78 CA PHE A 5 -2.310 -2.953 -4.163 1.00 0.00 C ATOM 79 C PHE A 5 -0.942 -3.553 -3.905 1.00 0.00 C ATOM 80 O PHE A 5 -0.108 -3.557 -4.773 1.00 0.00 O ATOM 81 CB PHE A 5 -2.940 -3.689 -5.329 1.00 0.00 C ATOM 82 CG PHE A 5 -4.453 -3.623 -5.287 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.134 -2.522 -5.825 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.178 -4.698 -4.753 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.533 -2.498 -5.817 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.574 -4.675 -4.757 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.251 -3.575 -5.289 1.00 0.00 C ATOM 88 H PHE A 5 -2.342 -1.230 -5.478 1.00 0.00 H ATOM 89 HA PHE A 5 -2.933 -3.003 -3.288 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.584 -3.258 -6.241 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.631 -4.724 -5.281 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.587 -1.686 -6.229 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.663 -5.545 -4.335 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.060 -1.652 -6.228 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.130 -5.508 -4.343 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.327 -3.561 -5.302 1.00 0.00 H ATOM 97 N LEU A 6 -0.695 -4.050 -2.747 1.00 0.00 N ATOM 98 CA LEU A 6 0.649 -4.628 -2.480 1.00 0.00 C ATOM 99 C LEU A 6 0.732 -6.019 -3.095 1.00 0.00 C ATOM 100 O LEU A 6 1.795 -6.490 -3.445 1.00 0.00 O ATOM 101 CB LEU A 6 0.770 -4.686 -0.956 1.00 0.00 C ATOM 102 CG LEU A 6 -0.355 -5.543 -0.377 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.237 -6.834 0.188 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.060 -4.768 0.743 1.00 0.00 C ATOM 105 H LEU A 6 -1.379 -4.045 -2.061 1.00 0.00 H ATOM 106 HA LEU A 6 1.418 -3.991 -2.887 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.724 -5.120 -0.690 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.702 -3.687 -0.552 1.00 0.00 H ATOM 109 HG LEU A 6 -1.064 -5.781 -1.157 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.686 -7.404 -0.612 1.00 0.00 H ATOM 111 HD12 LEU A 6 -0.547 -7.419 0.648 1.00 0.00 H ATOM 112 HD13 LEU A 6 0.987 -6.594 0.926 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.090 -5.374 1.637 1.00 0.00 H ATOM 114 HD22 LEU A 6 -2.066 -4.528 0.440 1.00 0.00 H ATOM 115 HD23 LEU A 6 -0.519 -3.856 0.947 1.00 0.00 H ATOM 116 N LYS A 7 -0.389 -6.663 -3.262 1.00 0.00 N ATOM 117 CA LYS A 7 -0.385 -8.016 -3.884 1.00 0.00 C ATOM 118 C LYS A 7 -1.314 -8.044 -5.089 1.00 0.00 C ATOM 119 O LYS A 7 -2.058 -7.115 -5.337 1.00 0.00 O ATOM 120 CB LYS A 7 -0.896 -8.964 -2.803 1.00 0.00 C ATOM 121 CG LYS A 7 0.284 -9.504 -2.006 1.00 0.00 C ATOM 122 CD LYS A 7 -0.197 -9.948 -0.621 1.00 0.00 C ATOM 123 CE LYS A 7 1.007 -10.189 0.292 1.00 0.00 C ATOM 124 NZ LYS A 7 1.806 -11.254 -0.380 1.00 0.00 N ATOM 125 H LYS A 7 -1.240 -6.243 -3.000 1.00 0.00 H ATOM 126 HA LYS A 7 0.616 -8.293 -4.174 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.564 -8.430 -2.141 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.424 -9.787 -3.263 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.710 -10.349 -2.533 1.00 0.00 H ATOM 130 HG3 LYS A 7 1.029 -8.733 -1.900 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.825 -9.179 -0.196 1.00 0.00 H ATOM 132 HD3 LYS A 7 -0.764 -10.863 -0.714 1.00 0.00 H ATOM 133 HE2 LYS A 7 1.589 -9.282 0.388 1.00 0.00 H ATOM 134 HE3 LYS A 7 0.680 -10.529 1.261 1.00 0.00 H ATOM 135 HZ1 LYS A 7 2.747 -10.883 -0.616 1.00 0.00 H ATOM 136 HZ2 LYS A 7 1.325 -11.560 -1.251 1.00 0.00 H ATOM 137 HZ3 LYS A 7 1.909 -12.065 0.261 1.00 0.00 H ATOM 138 N ASP A 8 -1.284 -9.107 -5.834 1.00 0.00 N ATOM 139 CA ASP A 8 -2.178 -9.197 -7.021 1.00 0.00 C ATOM 140 C ASP A 8 -3.527 -9.787 -6.604 1.00 0.00 C ATOM 141 O ASP A 8 -3.593 -10.703 -5.805 1.00 0.00 O ATOM 142 CB ASP A 8 -1.459 -10.122 -8.004 1.00 0.00 C ATOM 143 CG ASP A 8 -1.193 -11.476 -7.343 1.00 0.00 C ATOM 144 OD1 ASP A 8 -0.511 -11.496 -6.334 1.00 0.00 O ATOM 145 OD2 ASP A 8 -1.675 -12.471 -7.862 1.00 0.00 O ATOM 146 H ASP A 8 -0.680 -9.848 -5.606 1.00 0.00 H ATOM 147 HA ASP A 8 -2.309 -8.220 -7.461 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.077 -10.264 -8.879 1.00 0.00 H ATOM 149 HB3 ASP A 8 -0.521 -9.676 -8.296 1.00 0.00 H ATOM 224 N LYS A 14 -2.551 -5.878 -9.010 1.00 0.00 N ATOM 225 CA LYS A 14 -1.234 -6.563 -9.123 1.00 0.00 C ATOM 226 C LYS A 14 -0.274 -6.050 -8.046 1.00 0.00 C ATOM 227 O LYS A 14 -0.616 -5.209 -7.237 1.00 0.00 O ATOM 228 CB LYS A 14 -0.717 -6.202 -10.519 1.00 0.00 C ATOM 229 CG LYS A 14 -1.458 -7.035 -11.566 1.00 0.00 C ATOM 230 CD LYS A 14 -0.520 -7.340 -12.736 1.00 0.00 C ATOM 231 CE LYS A 14 0.270 -8.619 -12.440 1.00 0.00 C ATOM 232 NZ LYS A 14 0.468 -9.270 -13.766 1.00 0.00 N ATOM 233 H LYS A 14 -2.584 -4.933 -8.767 1.00 0.00 H ATOM 234 HA LYS A 14 -1.356 -7.632 -9.042 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.887 -5.152 -10.705 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.342 -6.412 -10.578 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.790 -7.960 -11.119 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.312 -6.482 -11.926 1.00 0.00 H ATOM 239 HD2 LYS A 14 -1.102 -7.476 -13.637 1.00 0.00 H ATOM 240 HD3 LYS A 14 0.166 -6.519 -12.872 1.00 0.00 H ATOM 241 HE2 LYS A 14 1.224 -8.374 -11.991 1.00 0.00 H ATOM 242 HE3 LYS A 14 -0.298 -9.268 -11.791 1.00 0.00 H ATOM 243 HZ1 LYS A 14 1.433 -9.651 -13.823 1.00 0.00 H ATOM 244 HZ2 LYS A 14 0.326 -8.570 -14.523 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -0.215 -10.045 -13.878 1.00 0.00 H ATOM 246 N LYS A 15 0.924 -6.561 -8.029 1.00 0.00 N ATOM 247 CA LYS A 15 1.922 -6.128 -7.008 1.00 0.00 C ATOM 248 C LYS A 15 1.998 -4.595 -6.901 1.00 0.00 C ATOM 249 O LYS A 15 2.057 -3.895 -7.892 1.00 0.00 O ATOM 250 CB LYS A 15 3.253 -6.709 -7.500 1.00 0.00 C ATOM 251 CG LYS A 15 3.928 -5.748 -8.493 1.00 0.00 C ATOM 252 CD LYS A 15 3.021 -5.519 -9.711 1.00 0.00 C ATOM 253 CE LYS A 15 3.513 -4.291 -10.488 1.00 0.00 C ATOM 254 NZ LYS A 15 2.481 -3.245 -10.247 1.00 0.00 N ATOM 255 H LYS A 15 1.171 -7.242 -8.688 1.00 0.00 H ATOM 256 HA LYS A 15 1.675 -6.553 -6.050 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.906 -6.864 -6.654 1.00 0.00 H ATOM 258 HB3 LYS A 15 3.070 -7.655 -7.986 1.00 0.00 H ATOM 259 HG2 LYS A 15 4.117 -4.803 -8.004 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.863 -6.175 -8.822 1.00 0.00 H ATOM 261 HD2 LYS A 15 3.056 -6.388 -10.354 1.00 0.00 H ATOM 262 HD3 LYS A 15 2.002 -5.349 -9.388 1.00 0.00 H ATOM 263 HE2 LYS A 15 4.476 -3.969 -10.112 1.00 0.00 H ATOM 264 HE3 LYS A 15 3.576 -4.513 -11.542 1.00 0.00 H ATOM 265 HZ1 LYS A 15 2.564 -2.503 -10.971 1.00 0.00 H ATOM 266 HZ2 LYS A 15 2.624 -2.827 -9.304 1.00 0.00 H ATOM 267 HZ3 LYS A 15 1.535 -3.672 -10.300 1.00 0.00 H ATOM 268 N GLY A 16 2.017 -4.093 -5.691 1.00 0.00 N ATOM 269 CA GLY A 16 2.103 -2.610 -5.454 1.00 0.00 C ATOM 270 C GLY A 16 1.483 -1.814 -6.610 1.00 0.00 C ATOM 271 O GLY A 16 1.981 -0.769 -6.967 1.00 0.00 O ATOM 272 H GLY A 16 1.981 -4.703 -4.919 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.578 -2.369 -4.541 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.136 -2.318 -5.344 1.00 0.00 H ATOM 275 N GLU A 17 0.399 -2.270 -7.192 1.00 0.00 N ATOM 276 CA GLU A 17 -0.213 -1.480 -8.307 1.00 0.00 C ATOM 277 C GLU A 17 -0.778 -0.175 -7.741 1.00 0.00 C ATOM 278 O GLU A 17 -1.562 -0.181 -6.819 1.00 0.00 O ATOM 279 CB GLU A 17 -1.313 -2.372 -8.913 1.00 0.00 C ATOM 280 CG GLU A 17 -2.713 -1.892 -8.500 1.00 0.00 C ATOM 281 CD GLU A 17 -3.751 -2.940 -8.887 1.00 0.00 C ATOM 282 OE1 GLU A 17 -4.044 -3.051 -10.067 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.233 -3.617 -7.996 1.00 0.00 O ATOM 284 H GLU A 17 -0.012 -3.108 -6.893 1.00 0.00 H ATOM 285 HA GLU A 17 0.534 -1.262 -9.055 1.00 0.00 H ATOM 286 HB2 GLU A 17 -1.233 -2.332 -9.989 1.00 0.00 H ATOM 287 HB3 GLU A 17 -1.172 -3.390 -8.581 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.742 -1.740 -7.433 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.938 -0.962 -9.005 1.00 0.00 H ATOM 290 N ILE A 18 -0.374 0.940 -8.272 1.00 0.00 N ATOM 291 CA ILE A 18 -0.879 2.236 -7.727 1.00 0.00 C ATOM 292 C ILE A 18 -1.811 2.935 -8.709 1.00 0.00 C ATOM 293 O ILE A 18 -1.444 3.291 -9.811 1.00 0.00 O ATOM 294 CB ILE A 18 0.352 3.109 -7.525 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.527 2.270 -7.015 1.00 0.00 C ATOM 296 CG2 ILE A 18 0.018 4.209 -6.522 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.304 1.714 -8.213 1.00 0.00 C ATOM 298 H ILE A 18 0.265 0.927 -9.013 1.00 0.00 H ATOM 299 HA ILE A 18 -1.391 2.079 -6.769 1.00 0.00 H ATOM 300 HB ILE A 18 0.618 3.559 -8.467 1.00 0.00 H ATOM 301 HG12 ILE A 18 2.181 2.892 -6.421 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.156 1.453 -6.414 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.067 5.169 -7.014 1.00 0.00 H ATOM 304 HG22 ILE A 18 0.726 4.182 -5.709 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.979 4.052 -6.138 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.011 0.691 -8.393 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.364 1.755 -8.008 1.00 0.00 H ATOM 308 HD13 ILE A 18 2.086 2.308 -9.088 1.00 0.00 H ATOM 309 N LYS A 19 -3.001 3.159 -8.277 1.00 0.00 N ATOM 310 CA LYS A 19 -4.007 3.870 -9.100 1.00 0.00 C ATOM 311 C LYS A 19 -5.081 4.341 -8.132 1.00 0.00 C ATOM 312 O LYS A 19 -4.783 4.943 -7.127 1.00 0.00 O ATOM 313 CB LYS A 19 -4.541 2.821 -10.078 1.00 0.00 C ATOM 314 CG LYS A 19 -5.369 3.511 -11.163 1.00 0.00 C ATOM 315 CD LYS A 19 -6.582 2.647 -11.508 1.00 0.00 C ATOM 316 CE LYS A 19 -7.390 3.328 -12.616 1.00 0.00 C ATOM 317 NZ LYS A 19 -8.786 2.829 -12.449 1.00 0.00 N ATOM 318 H LYS A 19 -3.235 2.882 -7.368 1.00 0.00 H ATOM 319 HA LYS A 19 -3.562 4.700 -9.627 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.712 2.299 -10.533 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.163 2.118 -9.546 1.00 0.00 H ATOM 322 HG2 LYS A 19 -5.702 4.474 -10.803 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.762 3.647 -12.046 1.00 0.00 H ATOM 324 HD2 LYS A 19 -6.250 1.676 -11.848 1.00 0.00 H ATOM 325 HD3 LYS A 19 -7.203 2.529 -10.633 1.00 0.00 H ATOM 326 HE2 LYS A 19 -7.355 4.402 -12.495 1.00 0.00 H ATOM 327 HE3 LYS A 19 -7.010 3.045 -13.584 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -9.455 3.611 -12.595 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -8.907 2.445 -11.490 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -8.974 2.082 -13.148 1.00 0.00 H ATOM 331 N ASN A 20 -6.308 4.010 -8.378 1.00 0.00 N ATOM 332 CA ASN A 20 -7.377 4.355 -7.416 1.00 0.00 C ATOM 333 C ASN A 20 -8.470 3.335 -7.549 1.00 0.00 C ATOM 334 O ASN A 20 -9.099 3.188 -8.578 1.00 0.00 O ATOM 335 CB ASN A 20 -7.896 5.761 -7.729 1.00 0.00 C ATOM 336 CG ASN A 20 -8.783 5.724 -8.980 1.00 0.00 C ATOM 337 OD1 ASN A 20 -8.494 5.013 -9.922 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.859 6.463 -9.026 1.00 0.00 N ATOM 339 H ASN A 20 -6.523 3.473 -9.161 1.00 0.00 H ATOM 340 HA ASN A 20 -6.997 4.313 -6.404 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.483 6.119 -6.875 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.059 6.425 -7.897 1.00 0.00 H ATOM 343 HD21 ASN A 20 -10.094 7.035 -8.265 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.431 6.447 -9.821 1.00 0.00 H ATOM 345 N VAL A 21 -8.717 2.655 -6.496 1.00 0.00 N ATOM 346 CA VAL A 21 -9.784 1.662 -6.500 1.00 0.00 C ATOM 347 C VAL A 21 -11.007 2.461 -6.144 1.00 0.00 C ATOM 348 O VAL A 21 -11.064 3.644 -6.421 1.00 0.00 O ATOM 349 CB VAL A 21 -9.372 0.715 -5.369 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.752 1.302 -4.014 1.00 0.00 C ATOM 351 CG2 VAL A 21 -9.994 -0.657 -5.544 1.00 0.00 C ATOM 352 H VAL A 21 -8.205 2.820 -5.677 1.00 0.00 H ATOM 353 HA VAL A 21 -9.876 1.157 -7.449 1.00 0.00 H ATOM 354 HB VAL A 21 -8.324 0.608 -5.384 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.690 0.887 -3.689 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.837 2.376 -4.102 1.00 0.00 H ATOM 357 HG13 VAL A 21 -8.981 1.064 -3.297 1.00 0.00 H ATOM 358 HG21 VAL A 21 -9.378 -1.244 -6.211 1.00 0.00 H ATOM 359 HG22 VAL A 21 -10.984 -0.558 -5.954 1.00 0.00 H ATOM 360 HG23 VAL A 21 -10.039 -1.144 -4.583 1.00 0.00 H ATOM 361 N ALA A 22 -11.932 1.913 -5.467 1.00 0.00 N ATOM 362 CA ALA A 22 -13.042 2.796 -5.058 1.00 0.00 C ATOM 363 C ALA A 22 -12.428 3.678 -3.986 1.00 0.00 C ATOM 364 O ALA A 22 -12.061 3.194 -2.935 1.00 0.00 O ATOM 365 CB ALA A 22 -14.140 1.912 -4.501 1.00 0.00 C ATOM 366 H ALA A 22 -11.853 0.981 -5.165 1.00 0.00 H ATOM 367 HA ALA A 22 -13.396 3.385 -5.893 1.00 0.00 H ATOM 368 HB1 ALA A 22 -13.870 0.877 -4.645 1.00 0.00 H ATOM 369 HB2 ALA A 22 -15.062 2.123 -5.006 1.00 0.00 H ATOM 370 HB3 ALA A 22 -14.252 2.109 -3.447 1.00 0.00 H ATOM 371 N ASP A 23 -12.234 4.938 -4.269 1.00 0.00 N ATOM 372 CA ASP A 23 -11.569 5.844 -3.301 1.00 0.00 C ATOM 373 C ASP A 23 -11.863 5.427 -1.848 1.00 0.00 C ATOM 374 O ASP A 23 -11.042 5.589 -0.971 1.00 0.00 O ATOM 375 CB ASP A 23 -12.170 7.205 -3.615 1.00 0.00 C ATOM 376 CG ASP A 23 -11.528 7.769 -4.884 1.00 0.00 C ATOM 377 OD1 ASP A 23 -11.998 7.434 -5.959 1.00 0.00 O ATOM 378 OD2 ASP A 23 -10.583 8.529 -4.759 1.00 0.00 O ATOM 379 H ASP A 23 -12.484 5.289 -5.142 1.00 0.00 H ATOM 380 HA ASP A 23 -10.493 5.859 -3.491 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.236 7.103 -3.765 1.00 0.00 H ATOM 382 HB3 ASP A 23 -11.988 7.865 -2.802 1.00 0.00 H ATOM 383 N GLY A 24 -13.016 4.867 -1.586 1.00 0.00 N ATOM 384 CA GLY A 24 -13.321 4.424 -0.193 1.00 0.00 C ATOM 385 C GLY A 24 -12.982 2.935 -0.073 1.00 0.00 C ATOM 386 O GLY A 24 -12.426 2.487 0.908 1.00 0.00 O ATOM 387 H GLY A 24 -13.667 4.715 -2.306 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.713 4.993 0.501 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.363 4.579 0.020 1.00 0.00 H ATOM 390 N TYR A 25 -13.267 2.180 -1.102 1.00 0.00 N ATOM 391 CA TYR A 25 -12.917 0.724 -1.102 1.00 0.00 C ATOM 392 C TYR A 25 -11.484 0.644 -0.664 1.00 0.00 C ATOM 393 O TYR A 25 -11.147 -0.008 0.298 1.00 0.00 O ATOM 394 CB TYR A 25 -13.044 0.338 -2.576 1.00 0.00 C ATOM 395 CG TYR A 25 -12.362 -0.970 -2.957 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.699 -1.776 -2.028 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.412 -1.378 -4.301 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.104 -2.961 -2.443 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.811 -2.570 -4.707 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.161 -3.364 -3.776 1.00 0.00 C ATOM 401 OH TYR A 25 -10.571 -4.546 -4.171 1.00 0.00 O ATOM 402 H TYR A 25 -13.675 2.582 -1.890 1.00 0.00 H ATOM 403 HA TYR A 25 -13.576 0.145 -0.476 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.088 0.269 -2.831 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.595 1.130 -3.155 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.639 -1.496 -0.997 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.900 -0.759 -5.030 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.595 -3.575 -1.722 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.853 -2.877 -5.740 1.00 0.00 H ATOM 410 HH TYR A 25 -10.838 -4.723 -5.078 1.00 0.00 H ATOM 411 N ALA A 26 -10.655 1.345 -1.366 1.00 0.00 N ATOM 412 CA ALA A 26 -9.204 1.392 -1.012 1.00 0.00 C ATOM 413 C ALA A 26 -9.035 1.224 0.503 1.00 0.00 C ATOM 414 O ALA A 26 -8.463 0.262 0.967 1.00 0.00 O ATOM 415 CB ALA A 26 -8.779 2.802 -1.450 1.00 0.00 C ATOM 416 H ALA A 26 -11.006 1.872 -2.134 1.00 0.00 H ATOM 417 HA ALA A 26 -8.634 0.629 -1.543 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.373 3.536 -0.922 1.00 0.00 H ATOM 419 HB2 ALA A 26 -8.945 2.915 -2.511 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.735 2.960 -1.226 1.00 0.00 H ATOM 421 N ASN A 27 -9.553 2.144 1.271 1.00 0.00 N ATOM 422 CA ASN A 27 -9.428 2.036 2.754 1.00 0.00 C ATOM 423 C ASN A 27 -10.600 1.252 3.364 1.00 0.00 C ATOM 424 O ASN A 27 -10.975 1.472 4.498 1.00 0.00 O ATOM 425 CB ASN A 27 -9.425 3.487 3.249 1.00 0.00 C ATOM 426 CG ASN A 27 -10.816 4.102 3.128 1.00 0.00 C ATOM 427 OD1 ASN A 27 -11.822 3.446 3.306 1.00 0.00 O ATOM 428 ND2 ASN A 27 -10.906 5.363 2.828 1.00 0.00 N ATOM 429 H ASN A 27 -10.025 2.903 0.874 1.00 0.00 H ATOM 430 HA ASN A 27 -8.495 1.563 3.009 1.00 0.00 H ATOM 431 HB2 ASN A 27 -9.107 3.520 4.278 1.00 0.00 H ATOM 432 HB3 ASN A 27 -8.748 4.068 2.646 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.094 5.894 2.689 1.00 0.00 H ATOM 434 HD22 ASN A 27 -11.775 5.774 2.735 1.00 0.00 H ATOM 435 N ASN A 28 -11.183 0.345 2.630 1.00 0.00 N ATOM 436 CA ASN A 28 -12.327 -0.435 3.186 1.00 0.00 C ATOM 437 C ASN A 28 -12.182 -1.923 2.845 1.00 0.00 C ATOM 438 O ASN A 28 -13.046 -2.724 3.149 1.00 0.00 O ATOM 439 CB ASN A 28 -13.562 0.141 2.494 1.00 0.00 C ATOM 440 CG ASN A 28 -14.779 0.051 3.423 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.820 0.603 3.122 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.707 -0.631 4.537 1.00 0.00 N ATOM 443 H ASN A 28 -10.875 0.179 1.715 1.00 0.00 H ATOM 444 HA ASN A 28 -12.394 -0.289 4.250 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.377 1.175 2.239 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.759 -0.419 1.592 1.00 0.00 H ATOM 447 HD21 ASN A 28 -13.879 -1.089 4.785 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.487 -0.683 5.129 1.00 0.00 H ATOM 449 N PHE A 29 -11.112 -2.295 2.197 1.00 0.00 N ATOM 450 CA PHE A 29 -10.923 -3.727 1.822 1.00 0.00 C ATOM 451 C PHE A 29 -9.444 -3.999 1.505 1.00 0.00 C ATOM 452 O PHE A 29 -8.872 -4.968 1.945 1.00 0.00 O ATOM 453 CB PHE A 29 -11.804 -3.907 0.559 1.00 0.00 C ATOM 454 CG PHE A 29 -11.458 -5.172 -0.229 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.609 -6.161 0.288 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.958 -5.316 -1.530 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.264 -7.269 -0.492 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.619 -6.424 -2.305 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.769 -7.402 -1.789 1.00 0.00 C ATOM 460 H PHE A 29 -10.435 -1.632 1.950 1.00 0.00 H ATOM 461 HA PHE A 29 -11.270 -4.376 2.611 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.843 -3.930 0.831 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.645 -3.056 -0.081 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.230 -6.079 1.283 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.615 -4.560 -1.936 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.599 -8.015 -0.091 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.000 -6.510 -3.311 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.502 -8.259 -2.390 1.00 0.00 H ATOM 469 N LEU A 30 -8.833 -3.166 0.726 1.00 0.00 N ATOM 470 CA LEU A 30 -7.407 -3.416 0.330 1.00 0.00 C ATOM 471 C LEU A 30 -6.482 -2.943 1.412 1.00 0.00 C ATOM 472 O LEU A 30 -5.441 -3.510 1.667 1.00 0.00 O ATOM 473 CB LEU A 30 -7.196 -2.617 -0.967 1.00 0.00 C ATOM 474 CG LEU A 30 -8.417 -2.820 -1.837 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.434 -1.837 -3.011 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.469 -4.257 -2.383 1.00 0.00 C ATOM 477 H LEU A 30 -9.313 -2.385 0.386 1.00 0.00 H ATOM 478 HA LEU A 30 -7.254 -4.457 0.145 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.088 -1.561 -0.737 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.324 -2.970 -1.485 1.00 0.00 H ATOM 481 HG LEU A 30 -9.262 -2.646 -1.212 1.00 0.00 H ATOM 482 HD11 LEU A 30 -8.741 -2.357 -3.909 1.00 0.00 H ATOM 483 HD12 LEU A 30 -7.449 -1.426 -3.154 1.00 0.00 H ATOM 484 HD13 LEU A 30 -9.134 -1.040 -2.803 1.00 0.00 H ATOM 485 HD21 LEU A 30 -7.529 -4.748 -2.206 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.661 -4.229 -3.446 1.00 0.00 H ATOM 487 HD23 LEU A 30 -9.260 -4.805 -1.892 1.00 0.00 H ATOM 488 N PHE A 31 -6.856 -1.899 2.037 1.00 0.00 N ATOM 489 CA PHE A 31 -6.019 -1.344 3.102 1.00 0.00 C ATOM 490 C PHE A 31 -6.261 -2.060 4.437 1.00 0.00 C ATOM 491 O PHE A 31 -5.387 -2.710 4.976 1.00 0.00 O ATOM 492 CB PHE A 31 -6.507 0.075 3.152 1.00 0.00 C ATOM 493 CG PHE A 31 -6.191 0.778 1.844 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.538 0.114 0.782 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.529 2.122 1.710 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.234 0.820 -0.388 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.212 2.820 0.546 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.565 2.172 -0.497 1.00 0.00 C ATOM 499 H PHE A 31 -7.703 -1.453 1.789 1.00 0.00 H ATOM 500 HA PHE A 31 -4.977 -1.370 2.829 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.572 0.072 3.316 1.00 0.00 H ATOM 502 HB3 PHE A 31 -6.026 0.586 3.958 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.301 -0.943 0.848 1.00 0.00 H ATOM 504 HD2 PHE A 31 -7.040 2.619 2.505 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.730 0.328 -1.202 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.477 3.862 0.450 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.316 2.716 -1.391 1.00 0.00 H ATOM 508 N LYS A 32 -7.439 -1.925 4.981 1.00 0.00 N ATOM 509 CA LYS A 32 -7.742 -2.572 6.291 1.00 0.00 C ATOM 510 C LYS A 32 -7.406 -4.069 6.272 1.00 0.00 C ATOM 511 O LYS A 32 -7.307 -4.698 7.307 1.00 0.00 O ATOM 512 CB LYS A 32 -9.242 -2.365 6.494 1.00 0.00 C ATOM 513 CG LYS A 32 -9.569 -2.414 7.989 1.00 0.00 C ATOM 514 CD LYS A 32 -9.031 -1.157 8.675 1.00 0.00 C ATOM 515 CE LYS A 32 -10.058 -0.655 9.692 1.00 0.00 C ATOM 516 NZ LYS A 32 -10.110 -1.716 10.738 1.00 0.00 N ATOM 517 H LYS A 32 -8.122 -1.384 4.534 1.00 0.00 H ATOM 518 HA LYS A 32 -7.201 -2.080 7.083 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.531 -1.404 6.092 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.785 -3.147 5.985 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.639 -2.464 8.121 1.00 0.00 H ATOM 522 HG3 LYS A 32 -9.110 -3.286 8.430 1.00 0.00 H ATOM 523 HD2 LYS A 32 -8.106 -1.393 9.183 1.00 0.00 H ATOM 524 HD3 LYS A 32 -8.851 -0.389 7.936 1.00 0.00 H ATOM 525 HE2 LYS A 32 -9.735 0.284 10.120 1.00 0.00 H ATOM 526 HE3 LYS A 32 -11.026 -0.547 9.228 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -9.487 -1.455 11.527 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -9.796 -2.620 10.331 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -11.085 -1.813 11.086 1.00 0.00 H ATOM 530 N GLN A 33 -7.236 -4.651 5.116 1.00 0.00 N ATOM 531 CA GLN A 33 -6.912 -6.110 5.069 1.00 0.00 C ATOM 532 C GLN A 33 -5.453 -6.327 4.659 1.00 0.00 C ATOM 533 O GLN A 33 -4.553 -6.195 5.464 1.00 0.00 O ATOM 534 CB GLN A 33 -7.860 -6.702 4.029 1.00 0.00 C ATOM 535 CG GLN A 33 -9.303 -6.544 4.507 1.00 0.00 C ATOM 536 CD GLN A 33 -10.212 -7.490 3.718 1.00 0.00 C ATOM 537 OE1 GLN A 33 -11.187 -7.063 3.133 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.935 -8.766 3.678 1.00 0.00 N ATOM 539 H GLN A 33 -7.319 -4.135 4.287 1.00 0.00 H ATOM 540 HA GLN A 33 -7.099 -6.564 6.029 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.728 -6.188 3.091 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.640 -7.751 3.895 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.360 -6.782 5.559 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.625 -5.524 4.351 1.00 0.00 H ATOM 545 HE21 GLN A 33 -9.150 -9.114 4.150 1.00 0.00 H ATOM 546 HE22 GLN A 33 -10.513 -9.377 3.175 1.00 0.00 H ATOM 547 N GLY A 34 -5.201 -6.664 3.419 1.00 0.00 N ATOM 548 CA GLY A 34 -3.794 -6.887 2.994 1.00 0.00 C ATOM 549 C GLY A 34 -3.707 -6.946 1.466 1.00 0.00 C ATOM 550 O GLY A 34 -2.944 -7.712 0.913 1.00 0.00 O ATOM 551 H GLY A 34 -5.930 -6.772 2.775 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.179 -6.076 3.357 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.439 -7.819 3.405 1.00 0.00 H ATOM 554 N LEU A 35 -4.460 -6.132 0.776 1.00 0.00 N ATOM 555 CA LEU A 35 -4.386 -6.142 -0.715 1.00 0.00 C ATOM 556 C LEU A 35 -3.658 -4.897 -1.192 1.00 0.00 C ATOM 557 O LEU A 35 -2.838 -4.945 -2.085 1.00 0.00 O ATOM 558 CB LEU A 35 -5.821 -6.074 -1.230 1.00 0.00 C ATOM 559 CG LEU A 35 -6.693 -7.157 -0.604 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.439 -6.602 0.609 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.712 -7.607 -1.646 1.00 0.00 C ATOM 562 H LEU A 35 -5.055 -5.504 1.236 1.00 0.00 H ATOM 563 HA LEU A 35 -3.901 -7.036 -1.071 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.226 -5.109 -1.000 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.814 -6.204 -2.302 1.00 0.00 H ATOM 566 HG LEU A 35 -6.082 -7.987 -0.305 1.00 0.00 H ATOM 567 HD11 LEU A 35 -7.795 -7.415 1.220 1.00 0.00 H ATOM 568 HD12 LEU A 35 -8.278 -6.014 0.267 1.00 0.00 H ATOM 569 HD13 LEU A 35 -6.779 -5.976 1.187 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.247 -8.469 -1.281 1.00 0.00 H ATOM 571 HD22 LEU A 35 -7.202 -7.857 -2.563 1.00 0.00 H ATOM 572 HD23 LEU A 35 -8.410 -6.800 -1.832 1.00 0.00 H ATOM 573 N ALA A 36 -3.990 -3.777 -0.610 1.00 0.00 N ATOM 574 CA ALA A 36 -3.361 -2.486 -1.024 1.00 0.00 C ATOM 575 C ALA A 36 -3.156 -1.548 0.159 1.00 0.00 C ATOM 576 O ALA A 36 -3.525 -1.839 1.281 1.00 0.00 O ATOM 577 CB ALA A 36 -4.388 -1.841 -1.950 1.00 0.00 C ATOM 578 H ALA A 36 -4.679 -3.785 0.088 1.00 0.00 H ATOM 579 HA ALA A 36 -2.440 -2.651 -1.551 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.921 -1.043 -2.502 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.200 -1.439 -1.354 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.779 -2.578 -2.632 1.00 0.00 H ATOM 583 N ILE A 37 -2.613 -0.391 -0.108 1.00 0.00 N ATOM 584 CA ILE A 37 -2.442 0.626 0.970 1.00 0.00 C ATOM 585 C ILE A 37 -2.730 2.005 0.389 1.00 0.00 C ATOM 586 O ILE A 37 -2.540 2.251 -0.786 1.00 0.00 O ATOM 587 CB ILE A 37 -0.996 0.537 1.439 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.087 0.733 0.223 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.762 -0.823 2.099 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.241 -0.006 0.412 1.00 0.00 C ATOM 591 H ILE A 37 -2.348 -0.173 -1.038 1.00 0.00 H ATOM 592 HA ILE A 37 -3.117 0.420 1.786 1.00 0.00 H ATOM 593 HB ILE A 37 -0.808 1.320 2.160 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.593 0.355 -0.649 1.00 0.00 H ATOM 595 HG13 ILE A 37 0.106 1.787 0.091 1.00 0.00 H ATOM 596 HG21 ILE A 37 -1.592 -1.054 2.751 1.00 0.00 H ATOM 597 HG22 ILE A 37 0.149 -0.788 2.679 1.00 0.00 H ATOM 598 HG23 ILE A 37 -0.679 -1.584 1.339 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.048 -1.054 0.579 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.762 0.405 1.265 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.848 0.114 -0.473 1.00 0.00 H ATOM 602 N GLU A 38 -3.193 2.903 1.202 1.00 0.00 N ATOM 603 CA GLU A 38 -3.504 4.273 0.699 1.00 0.00 C ATOM 604 C GLU A 38 -2.394 4.756 -0.233 1.00 0.00 C ATOM 605 O GLU A 38 -1.288 5.006 0.197 1.00 0.00 O ATOM 606 CB GLU A 38 -3.560 5.146 1.955 1.00 0.00 C ATOM 607 CG GLU A 38 -3.633 6.623 1.557 1.00 0.00 C ATOM 608 CD GLU A 38 -2.694 7.437 2.449 1.00 0.00 C ATOM 609 OE1 GLU A 38 -2.273 6.913 3.468 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.411 8.571 2.098 1.00 0.00 O ATOM 611 H GLU A 38 -3.335 2.673 2.142 1.00 0.00 H ATOM 612 HA GLU A 38 -4.454 4.287 0.194 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.434 4.885 2.535 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.675 4.979 2.549 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.337 6.736 0.525 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.643 6.979 1.684 1.00 0.00 H ATOM 617 N ALA A 39 -2.659 4.893 -1.505 1.00 0.00 N ATOM 618 CA ALA A 39 -1.561 5.372 -2.405 1.00 0.00 C ATOM 619 C ALA A 39 -0.983 6.694 -1.876 1.00 0.00 C ATOM 620 O ALA A 39 -1.493 7.760 -2.158 1.00 0.00 O ATOM 621 CB ALA A 39 -2.207 5.588 -3.769 1.00 0.00 C ATOM 622 H ALA A 39 -3.568 4.682 -1.867 1.00 0.00 H ATOM 623 HA ALA A 39 -0.785 4.625 -2.478 1.00 0.00 H ATOM 624 HB1 ALA A 39 -1.452 5.890 -4.479 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.955 6.357 -3.691 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.662 4.668 -4.103 1.00 0.00 H ATOM 627 N THR A 40 0.085 6.634 -1.122 1.00 0.00 N ATOM 628 CA THR A 40 0.701 7.895 -0.586 1.00 0.00 C ATOM 629 C THR A 40 2.033 8.164 -1.273 1.00 0.00 C ATOM 630 O THR A 40 2.677 7.256 -1.753 1.00 0.00 O ATOM 631 CB THR A 40 0.941 7.685 0.923 1.00 0.00 C ATOM 632 OG1 THR A 40 2.112 8.386 1.313 1.00 0.00 O ATOM 633 CG2 THR A 40 1.133 6.204 1.260 1.00 0.00 C ATOM 634 H THR A 40 0.484 5.765 -0.919 1.00 0.00 H ATOM 635 HA THR A 40 0.033 8.728 -0.735 1.00 0.00 H ATOM 636 HB THR A 40 0.100 8.072 1.472 1.00 0.00 H ATOM 637 HG1 THR A 40 2.871 7.893 0.995 1.00 0.00 H ATOM 638 HG21 THR A 40 0.175 5.747 1.436 1.00 0.00 H ATOM 639 HG22 THR A 40 1.741 6.118 2.149 1.00 0.00 H ATOM 640 HG23 THR A 40 1.629 5.706 0.441 1.00 0.00 H ATOM 641 N PRO A 41 2.416 9.409 -1.283 1.00 0.00 N ATOM 642 CA PRO A 41 3.717 9.722 -1.922 1.00 0.00 C ATOM 643 C PRO A 41 4.791 8.781 -1.370 1.00 0.00 C ATOM 644 O PRO A 41 5.450 8.087 -2.114 1.00 0.00 O ATOM 645 CB PRO A 41 3.984 11.176 -1.539 1.00 0.00 C ATOM 646 CG PRO A 41 3.194 11.383 -0.293 1.00 0.00 C ATOM 647 CD PRO A 41 1.966 10.525 -0.431 1.00 0.00 C ATOM 648 HA PRO A 41 3.643 9.622 -2.994 1.00 0.00 H ATOM 649 HB2 PRO A 41 5.039 11.328 -1.353 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.635 11.841 -2.313 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.773 11.073 0.567 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.908 12.419 -0.199 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.643 10.171 0.537 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.174 11.069 -0.918 1.00 0.00 H ATOM 655 N ALA A 42 4.954 8.740 -0.072 1.00 0.00 N ATOM 656 CA ALA A 42 5.967 7.821 0.534 1.00 0.00 C ATOM 657 C ALA A 42 6.012 6.500 -0.243 1.00 0.00 C ATOM 658 O ALA A 42 7.064 6.029 -0.632 1.00 0.00 O ATOM 659 CB ALA A 42 5.481 7.582 1.965 1.00 0.00 C ATOM 660 H ALA A 42 4.398 9.302 0.506 1.00 0.00 H ATOM 661 HA ALA A 42 6.939 8.286 0.547 1.00 0.00 H ATOM 662 HB1 ALA A 42 5.839 8.377 2.603 1.00 0.00 H ATOM 663 HB2 ALA A 42 5.862 6.636 2.321 1.00 0.00 H ATOM 664 HB3 ALA A 42 4.403 7.565 1.982 1.00 0.00 H ATOM 665 N ASN A 43 4.874 5.897 -0.467 1.00 0.00 N ATOM 666 CA ASN A 43 4.842 4.607 -1.213 1.00 0.00 C ATOM 667 C ASN A 43 4.961 4.850 -2.722 1.00 0.00 C ATOM 668 O ASN A 43 5.865 4.362 -3.368 1.00 0.00 O ATOM 669 CB ASN A 43 3.477 4.009 -0.878 1.00 0.00 C ATOM 670 CG ASN A 43 3.361 3.832 0.635 1.00 0.00 C ATOM 671 OD1 ASN A 43 3.750 4.697 1.395 1.00 0.00 O ATOM 672 ND2 ASN A 43 2.836 2.737 1.108 1.00 0.00 N ATOM 673 H ASN A 43 4.036 6.289 -0.141 1.00 0.00 H ATOM 674 HA ASN A 43 5.625 3.951 -0.871 1.00 0.00 H ATOM 675 HB2 ASN A 43 2.698 4.674 -1.223 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.374 3.050 -1.362 1.00 0.00 H ATOM 677 HD21 ASN A 43 2.522 2.038 0.491 1.00 0.00 H ATOM 678 HD22 ASN A 43 2.756 2.610 2.080 1.00 0.00 H ATOM 679 N LEU A 44 4.048 5.594 -3.287 1.00 0.00 N ATOM 680 CA LEU A 44 4.100 5.863 -4.752 1.00 0.00 C ATOM 681 C LEU A 44 5.510 6.290 -5.160 1.00 0.00 C ATOM 682 O LEU A 44 5.915 6.129 -6.295 1.00 0.00 O ATOM 683 CB LEU A 44 3.096 6.996 -4.982 1.00 0.00 C ATOM 684 CG LEU A 44 1.695 6.401 -5.152 1.00 0.00 C ATOM 685 CD1 LEU A 44 1.340 5.563 -3.924 1.00 0.00 C ATOM 686 CD2 LEU A 44 0.669 7.527 -5.305 1.00 0.00 C ATOM 687 H LEU A 44 3.325 5.974 -2.748 1.00 0.00 H ATOM 688 HA LEU A 44 3.798 4.986 -5.304 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.106 7.665 -4.132 1.00 0.00 H ATOM 690 HB3 LEU A 44 3.366 7.540 -5.874 1.00 0.00 H ATOM 691 HG LEU A 44 1.677 5.775 -6.030 1.00 0.00 H ATOM 692 HD11 LEU A 44 0.316 5.227 -4.002 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.453 6.162 -3.035 1.00 0.00 H ATOM 694 HD13 LEU A 44 1.997 4.707 -3.870 1.00 0.00 H ATOM 695 HD21 LEU A 44 -0.327 7.121 -5.214 1.00 0.00 H ATOM 696 HD22 LEU A 44 0.781 7.986 -6.275 1.00 0.00 H ATOM 697 HD23 LEU A 44 0.828 8.267 -4.534 1.00 0.00 H