ATOM 1 N ASP A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 1 1.505 -1.072 -2.177 1.00 0.00 C ATOM 4 O ASP A 1 2.105 -1.390 -3.203 1.00 0.00 O ATOM 5 CB ASP A 1 3.549 -0.320 -1.001 1.00 0.00 C ATOM 6 CG ASP A 1 4.520 0.817 -1.326 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.908 1.597 -0.444 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.885 0.886 -2.562 1.00 0.00 O ATOM 9 H ASP A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 10 HA ASP A 1 1.959 1.006 -1.649 1.00 0.00 H ATOM 11 HB2 ASP A 1 3.677 -0.599 0.045 1.00 0.00 H ATOM 12 HB3 ASP A 1 3.820 -1.191 -1.598 1.00 0.00 H ATOM 13 HD2 ASP A 1 4.080 0.941 -3.153 1.00 0.00 H ATOM 14 N VAL A 2 0.354 -1.600 -1.787 1.00 0.00 N ATOM 15 CA VAL A 2 -0.302 -2.630 -2.574 1.00 0.00 C ATOM 16 C VAL A 2 -0.810 -2.020 -3.882 1.00 0.00 C ATOM 17 O VAL A 2 -1.056 -0.817 -3.956 1.00 0.00 O ATOM 18 CB VAL A 2 -1.412 -3.289 -1.753 1.00 0.00 C ATOM 19 CG1 VAL A 2 -0.842 -3.959 -0.500 1.00 0.00 C ATOM 20 CG2 VAL A 2 -2.499 -2.277 -1.387 1.00 0.00 C ATOM 21 H VAL A 2 -0.128 -1.336 -0.951 1.00 0.00 H ATOM 22 HA VAL A 2 0.443 -3.391 -2.807 1.00 0.00 H ATOM 23 HB VAL A 2 -1.869 -4.064 -2.368 1.00 0.00 H ATOM 24 HG11 VAL A 2 0.037 -4.544 -0.769 1.00 0.00 H ATOM 25 HG12 VAL A 2 -0.562 -3.195 0.225 1.00 0.00 H ATOM 26 HG13 VAL A 2 -1.596 -4.615 -0.064 1.00 0.00 H ATOM 27 HG21 VAL A 2 -2.171 -1.684 -0.533 1.00 0.00 H ATOM 28 HG22 VAL A 2 -2.684 -1.619 -2.237 1.00 0.00 H ATOM 29 HG23 VAL A 2 -3.417 -2.806 -1.131 1.00 0.00 H ATOM 30 N PRO A 3 -0.954 -2.900 -4.909 1.00 0.00 N ATOM 31 CA PRO A 3 -1.427 -2.461 -6.211 1.00 0.00 C ATOM 32 C PRO A 3 -2.933 -2.191 -6.185 1.00 0.00 C ATOM 33 O PRO A 3 -3.616 -2.556 -5.229 1.00 0.00 O ATOM 34 CB PRO A 3 -1.040 -3.577 -7.167 1.00 0.00 C ATOM 35 CG PRO A 3 -0.783 -4.799 -6.300 1.00 0.00 C ATOM 36 CD PRO A 3 -0.671 -4.332 -4.858 1.00 0.00 C ATOM 37 HA PRO A 3 -0.998 -1.593 -6.461 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.836 -3.768 -7.887 1.00 0.00 H ATOM 39 HB3 PRO A 3 -0.151 -3.310 -7.739 1.00 0.00 H ATOM 40 HG2 PRO A 3 -1.594 -5.519 -6.407 1.00 0.00 H ATOM 41 HG3 PRO A 3 0.133 -5.301 -6.611 1.00 0.00 H ATOM 42 HD2 PRO A 3 -1.382 -4.853 -4.217 1.00 0.00 H ATOM 43 HD3 PRO A 3 0.323 -4.525 -4.455 1.00 0.00 H ATOM 44 N LYS A 4 -3.406 -1.555 -7.246 1.00 0.00 N ATOM 45 CA LYS A 4 -4.818 -1.232 -7.357 1.00 0.00 C ATOM 46 C LYS A 4 -5.587 -2.476 -7.808 1.00 0.00 C ATOM 47 O LYS A 4 -6.792 -2.580 -7.583 1.00 0.00 O ATOM 48 CB LYS A 4 -5.021 -0.019 -8.267 1.00 0.00 C ATOM 49 CG LYS A 4 -4.652 -0.352 -9.714 1.00 0.00 C ATOM 50 CD LYS A 4 -5.787 -1.106 -10.411 1.00 0.00 C ATOM 51 CE LYS A 4 -5.919 -0.670 -11.871 1.00 0.00 C ATOM 52 NZ LYS A 4 -7.181 0.076 -12.077 1.00 0.00 N ATOM 53 H LYS A 4 -2.844 -1.261 -8.019 1.00 0.00 H ATOM 54 HA LYS A 4 -5.168 -0.951 -6.363 1.00 0.00 H ATOM 55 HB2 LYS A 4 -6.060 0.307 -8.220 1.00 0.00 H ATOM 56 HB3 LYS A 4 -4.410 0.811 -7.914 1.00 0.00 H ATOM 57 HG2 LYS A 4 -4.433 0.567 -10.258 1.00 0.00 H ATOM 58 HG3 LYS A 4 -3.745 -0.957 -9.732 1.00 0.00 H ATOM 59 HD2 LYS A 4 -5.599 -2.179 -10.363 1.00 0.00 H ATOM 60 HD3 LYS A 4 -6.725 -0.923 -9.887 1.00 0.00 H ATOM 61 HE2 LYS A 4 -5.070 -0.045 -12.149 1.00 0.00 H ATOM 62 HE3 LYS A 4 -5.896 -1.545 -12.521 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -7.188 0.956 -11.574 1.00 0.00 H ATOM 64 HZ2 LYS A 4 -7.337 0.295 -13.055 1.00 0.00 H ATOM 65 N SER A 5 -4.859 -3.387 -8.437 1.00 0.00 N ATOM 66 CA SER A 5 -5.457 -4.619 -8.922 1.00 0.00 C ATOM 67 C SER A 5 -5.806 -5.530 -7.743 1.00 0.00 C ATOM 68 O SER A 5 -6.577 -6.477 -7.893 1.00 0.00 O ATOM 69 CB SER A 5 -4.521 -5.341 -9.893 1.00 0.00 C ATOM 70 OG SER A 5 -5.072 -5.422 -11.205 1.00 0.00 O ATOM 71 H SER A 5 -3.880 -3.294 -8.616 1.00 0.00 H ATOM 72 HA SER A 5 -6.361 -4.313 -9.449 1.00 0.00 H ATOM 73 HB2 SER A 5 -3.566 -4.817 -9.933 1.00 0.00 H ATOM 74 HB3 SER A 5 -4.319 -6.345 -9.522 1.00 0.00 H ATOM 75 HG SER A 5 -4.338 -5.472 -11.881 1.00 0.00 H ATOM 76 N ASP A 6 -5.220 -5.213 -6.598 1.00 0.00 N ATOM 77 CA ASP A 6 -5.460 -5.991 -5.394 1.00 0.00 C ATOM 78 C ASP A 6 -6.795 -5.570 -4.777 1.00 0.00 C ATOM 79 O ASP A 6 -7.543 -6.407 -4.275 1.00 0.00 O ATOM 80 CB ASP A 6 -4.362 -5.752 -4.356 1.00 0.00 C ATOM 81 CG ASP A 6 -4.534 -6.520 -3.044 1.00 0.00 C ATOM 82 OD1 ASP A 6 -4.517 -5.933 -1.952 1.00 0.00 O ATOM 83 OD2 ASP A 6 -4.693 -7.794 -3.175 1.00 0.00 O ATOM 84 H ASP A 6 -4.593 -4.443 -6.485 1.00 0.00 H ATOM 85 HA ASP A 6 -5.461 -7.031 -5.721 1.00 0.00 H ATOM 86 HB2 ASP A 6 -3.402 -6.022 -4.795 1.00 0.00 H ATOM 87 HB3 ASP A 6 -4.321 -4.686 -4.132 1.00 0.00 H ATOM 88 HD2 ASP A 6 -5.491 -8.095 -2.652 1.00 0.00 H ATOM 89 N GLN A 7 -7.054 -4.271 -4.836 1.00 0.00 N ATOM 90 CA GLN A 7 -8.286 -3.729 -4.289 1.00 0.00 C ATOM 91 C GLN A 7 -9.482 -4.170 -5.135 1.00 0.00 C ATOM 92 O GLN A 7 -10.623 -4.115 -4.680 1.00 0.00 O ATOM 93 CB GLN A 7 -8.217 -2.203 -4.192 1.00 0.00 C ATOM 94 CG GLN A 7 -7.918 -1.759 -2.759 1.00 0.00 C ATOM 95 CD GLN A 7 -6.438 -1.408 -2.590 1.00 0.00 C ATOM 96 OE1 GLN A 7 -5.552 -2.210 -2.834 1.00 0.00 O ATOM 97 NE2 GLN A 7 -6.222 -0.168 -2.162 1.00 0.00 N ATOM 98 H GLN A 7 -6.440 -3.597 -5.247 1.00 0.00 H ATOM 99 HA GLN A 7 -8.367 -4.147 -3.286 1.00 0.00 H ATOM 100 HB2 GLN A 7 -7.444 -1.827 -4.862 1.00 0.00 H ATOM 101 HB3 GLN A 7 -9.162 -1.771 -4.521 1.00 0.00 H ATOM 102 HG2 GLN A 7 -8.531 -0.893 -2.507 1.00 0.00 H ATOM 103 HG3 GLN A 7 -8.188 -2.554 -2.064 1.00 0.00 H ATOM 104 HE21 GLN A 7 -6.994 0.441 -1.981 1.00 0.00 H ATOM 105 HE22 GLN A 7 -5.286 0.156 -2.021 1.00 0.00 H ATOM 106 N PHE A 8 -9.179 -4.599 -6.352 1.00 0.00 N ATOM 107 CA PHE A 8 -10.215 -5.050 -7.266 1.00 0.00 C ATOM 108 C PHE A 8 -10.622 -6.494 -6.965 1.00 0.00 C ATOM 109 O PHE A 8 -11.804 -6.830 -7.000 1.00 0.00 O ATOM 110 CB PHE A 8 -9.628 -4.981 -8.677 1.00 0.00 C ATOM 111 CG PHE A 8 -10.045 -3.738 -9.464 1.00 0.00 C ATOM 112 CD1 PHE A 8 -9.913 -2.504 -8.908 1.00 0.00 C ATOM 113 CD2 PHE A 8 -10.548 -3.866 -10.722 1.00 0.00 C ATOM 114 CE1 PHE A 8 -10.300 -1.350 -9.639 1.00 0.00 C ATOM 115 CE2 PHE A 8 -10.935 -2.712 -11.453 1.00 0.00 C ATOM 116 CZ PHE A 8 -10.803 -1.478 -10.896 1.00 0.00 C ATOM 117 H PHE A 8 -8.248 -4.642 -6.715 1.00 0.00 H ATOM 118 HA PHE A 8 -11.076 -4.396 -7.127 1.00 0.00 H ATOM 119 HB2 PHE A 8 -8.541 -5.007 -8.608 1.00 0.00 H ATOM 120 HB3 PHE A 8 -9.934 -5.869 -9.230 1.00 0.00 H ATOM 121 HD1 PHE A 8 -9.510 -2.401 -7.900 1.00 0.00 H ATOM 122 HD2 PHE A 8 -10.654 -4.855 -11.168 1.00 0.00 H ATOM 123 HE1 PHE A 8 -10.194 -0.361 -9.193 1.00 0.00 H ATOM 124 HE2 PHE A 8 -11.338 -2.815 -12.460 1.00 0.00 H ATOM 125 HZ PHE A 8 -11.100 -0.592 -11.457 1.00 0.00 H ATOM 126 N VAL A 9 -9.618 -7.309 -6.676 1.00 0.00 N ATOM 127 CA VAL A 9 -9.856 -8.710 -6.370 1.00 0.00 C ATOM 128 C VAL A 9 -10.315 -8.839 -4.916 1.00 0.00 C ATOM 129 O VAL A 9 -10.997 -9.798 -4.560 1.00 0.00 O ATOM 130 CB VAL A 9 -8.603 -9.532 -6.677 1.00 0.00 C ATOM 131 CG1 VAL A 9 -8.337 -9.586 -8.183 1.00 0.00 C ATOM 132 CG2 VAL A 9 -7.389 -8.984 -5.925 1.00 0.00 C ATOM 133 H VAL A 9 -8.659 -7.028 -6.650 1.00 0.00 H ATOM 134 HA VAL A 9 -10.656 -9.058 -7.023 1.00 0.00 H ATOM 135 HB VAL A 9 -8.778 -10.551 -6.331 1.00 0.00 H ATOM 136 HG11 VAL A 9 -8.449 -8.588 -8.607 1.00 0.00 H ATOM 137 HG12 VAL A 9 -7.323 -9.945 -8.360 1.00 0.00 H ATOM 138 HG13 VAL A 9 -9.050 -10.263 -8.654 1.00 0.00 H ATOM 139 HG21 VAL A 9 -6.867 -8.264 -6.555 1.00 0.00 H ATOM 140 HG22 VAL A 9 -7.720 -8.493 -5.010 1.00 0.00 H ATOM 141 HG23 VAL A 9 -6.716 -9.803 -5.674 1.00 0.00 H ATOM 142 N GLY A 10 -9.922 -7.859 -4.116 1.00 0.00 N ATOM 143 CA GLY A 10 -10.284 -7.851 -2.709 1.00 0.00 C ATOM 144 C GLY A 10 -11.780 -8.119 -2.526 1.00 0.00 C ATOM 145 O GLY A 10 -12.165 -9.029 -1.793 1.00 0.00 O ATOM 146 H GLY A 10 -9.367 -7.082 -4.414 1.00 0.00 H ATOM 147 HA2 GLY A 10 -9.708 -8.607 -2.177 1.00 0.00 H ATOM 148 HA3 GLY A 10 -10.028 -6.887 -2.269 1.00 0.00 H ATOM 149 N LEU A 11 -12.581 -7.312 -3.206 1.00 0.00 N ATOM 150 CA LEU A 11 -14.025 -7.451 -3.128 1.00 0.00 C ATOM 151 C LEU A 11 -14.473 -8.591 -4.045 1.00 0.00 C ATOM 152 O LEU A 11 -15.265 -9.441 -3.642 1.00 0.00 O ATOM 153 CB LEU A 11 -14.709 -6.115 -3.427 1.00 0.00 C ATOM 154 CG LEU A 11 -14.483 -5.546 -4.829 1.00 0.00 C ATOM 155 CD1 LEU A 11 -15.324 -6.293 -5.866 1.00 0.00 C ATOM 156 CD2 LEU A 11 -14.745 -4.038 -4.857 1.00 0.00 C ATOM 157 H LEU A 11 -12.259 -6.574 -3.799 1.00 0.00 H ATOM 158 HA LEU A 11 -14.273 -7.717 -2.100 1.00 0.00 H ATOM 159 HB2 LEU A 11 -15.781 -6.237 -3.274 1.00 0.00 H ATOM 160 HB3 LEU A 11 -14.364 -5.382 -2.698 1.00 0.00 H ATOM 161 HG LEU A 11 -13.437 -5.696 -5.094 1.00 0.00 H ATOM 162 HD11 LEU A 11 -15.902 -7.073 -5.372 1.00 0.00 H ATOM 163 HD12 LEU A 11 -16.001 -5.593 -6.357 1.00 0.00 H ATOM 164 HD13 LEU A 11 -14.667 -6.743 -6.610 1.00 0.00 H ATOM 165 HD21 LEU A 11 -14.114 -3.574 -5.615 1.00 0.00 H ATOM 166 HD22 LEU A 11 -15.793 -3.856 -5.094 1.00 0.00 H ATOM 167 HD23 LEU A 11 -14.514 -3.611 -3.881 1.00 0.00 H ATOM 168 N MET A 12 -13.946 -8.571 -5.261 1.00 0.00 N ATOM 169 CA MET A 12 -14.282 -9.592 -6.238 1.00 0.00 C ATOM 170 C MET A 12 -13.773 -10.965 -5.794 1.00 0.00 C ATOM 171 O MET A 12 -14.515 -11.945 -5.821 1.00 0.00 O ATOM 172 CB MET A 12 -13.662 -9.230 -7.589 1.00 0.00 C ATOM 173 CG MET A 12 -14.265 -10.074 -8.713 1.00 0.00 C ATOM 174 SD MET A 12 -14.684 -9.033 -10.101 1.00 0.00 S ATOM 175 CE MET A 12 -15.788 -7.880 -9.302 1.00 0.00 C ATOM 176 H MET A 12 -13.303 -7.875 -5.580 1.00 0.00 H ATOM 177 HA MET A 12 -15.371 -9.601 -6.291 1.00 0.00 H ATOM 178 HB2 MET A 12 -13.825 -8.172 -7.796 1.00 0.00 H ATOM 179 HB3 MET A 12 -12.584 -9.385 -7.551 1.00 0.00 H ATOM 180 HG2 MET A 12 -13.556 -10.841 -9.024 1.00 0.00 H ATOM 181 HG3 MET A 12 -15.155 -10.591 -8.354 1.00 0.00 H ATOM 182 HE1 MET A 12 -16.510 -7.506 -10.028 1.00 0.00 H ATOM 183 HE2 MET A 12 -16.315 -8.384 -8.491 1.00 0.00 H ATOM 184 HE3 MET A 12 -15.213 -7.046 -8.899 1.00 0.00 H TER 185 MET A 12