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 1.337 -0.856 -2.278 1.00 0.00 C ATOM 4 O ASP A 1 0.370 -1.540 -1.946 1.00 0.00 O ATOM 5 CB ASP A 1 3.470 -0.593 -1.049 1.00 0.00 C ATOM 6 CG ASP A 1 4.552 0.416 -0.661 1.00 0.00 C ATOM 7 OD1 ASP A 1 5.216 1.006 -1.527 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.706 0.590 0.608 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 2.137 1.047 -1.541 1.00 0.00 H ATOM 11 HB2 ASP A 1 3.417 -1.361 -0.277 1.00 0.00 H ATOM 12 HB3 ASP A 1 3.771 -1.089 -1.972 1.00 0.00 H ATOM 13 HD2 ASP A 1 3.825 0.505 1.074 1.00 0.00 H ATOM 14 N VAL A 2 1.823 -0.790 -3.509 1.00 0.00 N ATOM 15 CA VAL A 2 1.223 -1.551 -4.592 1.00 0.00 C ATOM 16 C VAL A 2 1.287 -3.043 -4.257 1.00 0.00 C ATOM 17 O VAL A 2 2.366 -3.633 -4.240 1.00 0.00 O ATOM 18 CB VAL A 2 1.907 -1.205 -5.916 1.00 0.00 C ATOM 19 CG1 VAL A 2 1.696 0.267 -6.274 1.00 0.00 C ATOM 20 CG2 VAL A 2 3.397 -1.550 -5.869 1.00 0.00 C ATOM 21 H VAL A 2 2.609 -0.231 -3.770 1.00 0.00 H ATOM 22 HA VAL A 2 0.177 -1.252 -4.664 1.00 0.00 H ATOM 23 HB VAL A 2 1.448 -1.810 -6.698 1.00 0.00 H ATOM 24 HG11 VAL A 2 0.987 0.712 -5.576 1.00 0.00 H ATOM 25 HG12 VAL A 2 2.647 0.796 -6.212 1.00 0.00 H ATOM 26 HG13 VAL A 2 1.304 0.342 -7.288 1.00 0.00 H ATOM 27 HG21 VAL A 2 3.954 -0.838 -6.479 1.00 0.00 H ATOM 28 HG22 VAL A 2 3.750 -1.500 -4.839 1.00 0.00 H ATOM 29 HG23 VAL A 2 3.550 -2.557 -6.257 1.00 0.00 H ATOM 30 N PRO A 3 0.087 -3.625 -3.993 1.00 0.00 N ATOM 31 CA PRO A 3 -0.003 -5.036 -3.660 1.00 0.00 C ATOM 32 C PRO A 3 0.184 -5.906 -4.904 1.00 0.00 C ATOM 33 O PRO A 3 -0.019 -5.444 -6.026 1.00 0.00 O ATOM 34 CB PRO A 3 -1.372 -5.202 -3.019 1.00 0.00 C ATOM 35 CG PRO A 3 -2.178 -3.983 -3.436 1.00 0.00 C ATOM 36 CD PRO A 3 -1.211 -2.957 -4.005 1.00 0.00 C ATOM 37 HA PRO A 3 0.733 -5.293 -3.034 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.851 -6.122 -3.355 1.00 0.00 H ATOM 39 HB3 PRO A 3 -1.290 -5.264 -1.934 1.00 0.00 H ATOM 40 HG2 PRO A 3 -2.926 -4.256 -4.180 1.00 0.00 H ATOM 41 HG3 PRO A 3 -2.715 -3.570 -2.582 1.00 0.00 H ATOM 42 HD2 PRO A 3 -1.496 -2.662 -5.015 1.00 0.00 H ATOM 43 HD3 PRO A 3 -1.196 -2.050 -3.400 1.00 0.00 H ATOM 44 N LYS A 4 0.568 -7.151 -4.664 1.00 0.00 N ATOM 45 CA LYS A 4 0.785 -8.091 -5.752 1.00 0.00 C ATOM 46 C LYS A 4 -0.564 -8.640 -6.222 1.00 0.00 C ATOM 47 O LYS A 4 -0.690 -9.097 -7.357 1.00 0.00 O ATOM 48 CB LYS A 4 1.778 -9.176 -5.332 1.00 0.00 C ATOM 49 CG LYS A 4 3.168 -8.584 -5.093 1.00 0.00 C ATOM 50 CD LYS A 4 3.813 -9.187 -3.843 1.00 0.00 C ATOM 51 CE LYS A 4 5.147 -9.854 -4.181 1.00 0.00 C ATOM 52 NZ LYS A 4 5.558 -10.772 -3.096 1.00 0.00 N ATOM 53 H LYS A 4 0.730 -7.520 -3.749 1.00 0.00 H ATOM 54 HA LYS A 4 1.239 -7.539 -6.574 1.00 0.00 H ATOM 55 HB2 LYS A 4 1.426 -9.666 -4.424 1.00 0.00 H ATOM 56 HB3 LYS A 4 1.833 -9.942 -6.106 1.00 0.00 H ATOM 57 HG2 LYS A 4 3.802 -8.772 -5.960 1.00 0.00 H ATOM 58 HG3 LYS A 4 3.093 -7.502 -4.982 1.00 0.00 H ATOM 59 HD2 LYS A 4 3.971 -8.406 -3.098 1.00 0.00 H ATOM 60 HD3 LYS A 4 3.139 -9.919 -3.398 1.00 0.00 H ATOM 61 HE2 LYS A 4 5.058 -10.405 -5.117 1.00 0.00 H ATOM 62 HE3 LYS A 4 5.913 -9.093 -4.332 1.00 0.00 H ATOM 63 HZ1 LYS A 4 6.360 -11.335 -3.357 1.00 0.00 H ATOM 64 HZ2 LYS A 4 5.814 -10.271 -2.252 1.00 0.00 H ATOM 65 N SER A 5 -1.538 -8.576 -5.326 1.00 0.00 N ATOM 66 CA SER A 5 -2.872 -9.061 -5.635 1.00 0.00 C ATOM 67 C SER A 5 -3.555 -8.116 -6.626 1.00 0.00 C ATOM 68 O SER A 5 -4.555 -8.478 -7.245 1.00 0.00 O ATOM 69 CB SER A 5 -3.715 -9.200 -4.366 1.00 0.00 C ATOM 70 OG SER A 5 -3.873 -10.561 -3.976 1.00 0.00 O ATOM 71 H SER A 5 -1.426 -8.203 -4.405 1.00 0.00 H ATOM 72 HA SER A 5 -2.725 -10.044 -6.082 1.00 0.00 H ATOM 73 HB2 SER A 5 -3.245 -8.643 -3.555 1.00 0.00 H ATOM 74 HB3 SER A 5 -4.696 -8.754 -4.532 1.00 0.00 H ATOM 75 HG SER A 5 -4.805 -10.867 -4.169 1.00 0.00 H ATOM 76 N ASP A 6 -2.989 -6.924 -6.745 1.00 0.00 N ATOM 77 CA ASP A 6 -3.531 -5.925 -7.650 1.00 0.00 C ATOM 78 C ASP A 6 -3.073 -6.234 -9.077 1.00 0.00 C ATOM 79 O ASP A 6 -3.816 -6.015 -10.032 1.00 0.00 O ATOM 80 CB ASP A 6 -3.034 -4.525 -7.286 1.00 0.00 C ATOM 81 CG ASP A 6 -3.542 -3.402 -8.193 1.00 0.00 C ATOM 82 OD1 ASP A 6 -4.729 -3.358 -8.550 1.00 0.00 O ATOM 83 OD2 ASP A 6 -2.651 -2.536 -8.539 1.00 0.00 O ATOM 84 H ASP A 6 -2.176 -6.638 -6.237 1.00 0.00 H ATOM 85 HA ASP A 6 -4.613 -5.992 -7.535 1.00 0.00 H ATOM 86 HB2 ASP A 6 -3.330 -4.306 -6.260 1.00 0.00 H ATOM 87 HB3 ASP A 6 -1.944 -4.525 -7.310 1.00 0.00 H ATOM 88 HD2 ASP A 6 -2.185 -2.839 -9.370 1.00 0.00 H ATOM 89 N GLN A 7 -1.852 -6.738 -9.176 1.00 0.00 N ATOM 90 CA GLN A 7 -1.286 -7.078 -10.470 1.00 0.00 C ATOM 91 C GLN A 7 -1.983 -8.313 -11.046 1.00 0.00 C ATOM 92 O GLN A 7 -1.902 -8.572 -12.246 1.00 0.00 O ATOM 93 CB GLN A 7 0.224 -7.300 -10.367 1.00 0.00 C ATOM 94 CG GLN A 7 0.981 -6.371 -11.319 1.00 0.00 C ATOM 95 CD GLN A 7 2.493 -6.561 -11.184 1.00 0.00 C ATOM 96 OE1 GLN A 7 3.008 -6.927 -10.140 1.00 0.00 O ATOM 97 NE2 GLN A 7 3.173 -6.293 -12.295 1.00 0.00 N ATOM 98 H GLN A 7 -1.254 -6.913 -8.394 1.00 0.00 H ATOM 99 HA GLN A 7 -1.478 -6.214 -11.107 1.00 0.00 H ATOM 100 HB2 GLN A 7 0.553 -7.123 -9.343 1.00 0.00 H ATOM 101 HB3 GLN A 7 0.460 -8.338 -10.602 1.00 0.00 H ATOM 102 HG2 GLN A 7 0.676 -6.570 -12.346 1.00 0.00 H ATOM 103 HG3 GLN A 7 0.721 -5.334 -11.104 1.00 0.00 H ATOM 104 HE21 GLN A 7 2.689 -5.997 -13.118 1.00 0.00 H ATOM 105 HE22 GLN A 7 4.169 -6.388 -12.307 1.00 0.00 H ATOM 106 N PHE A 8 -2.652 -9.040 -10.164 1.00 0.00 N ATOM 107 CA PHE A 8 -3.363 -10.241 -10.570 1.00 0.00 C ATOM 108 C PHE A 8 -4.728 -9.894 -11.168 1.00 0.00 C ATOM 109 O PHE A 8 -5.142 -10.486 -12.163 1.00 0.00 O ATOM 110 CB PHE A 8 -3.572 -11.084 -9.310 1.00 0.00 C ATOM 111 CG PHE A 8 -2.566 -12.227 -9.153 1.00 0.00 C ATOM 112 CD1 PHE A 8 -2.640 -13.314 -9.966 1.00 0.00 C ATOM 113 CD2 PHE A 8 -1.599 -12.154 -8.200 1.00 0.00 C ATOM 114 CE1 PHE A 8 -1.707 -14.375 -9.820 1.00 0.00 C ATOM 115 CE2 PHE A 8 -0.666 -13.215 -8.053 1.00 0.00 C ATOM 116 CZ PHE A 8 -0.739 -14.302 -8.867 1.00 0.00 C ATOM 117 H PHE A 8 -2.712 -8.822 -9.190 1.00 0.00 H ATOM 118 HA PHE A 8 -2.754 -10.739 -11.324 1.00 0.00 H ATOM 119 HB2 PHE A 8 -3.509 -10.436 -8.436 1.00 0.00 H ATOM 120 HB3 PHE A 8 -4.579 -11.500 -9.327 1.00 0.00 H ATOM 121 HD1 PHE A 8 -3.415 -13.372 -10.730 1.00 0.00 H ATOM 122 HD2 PHE A 8 -1.540 -11.283 -7.548 1.00 0.00 H ATOM 123 HE1 PHE A 8 -1.766 -15.246 -10.471 1.00 0.00 H ATOM 124 HE2 PHE A 8 0.110 -13.157 -7.290 1.00 0.00 H ATOM 125 HZ PHE A 8 -0.023 -15.116 -8.754 1.00 0.00 H ATOM 126 N VAL A 9 -5.388 -8.934 -10.537 1.00 0.00 N ATOM 127 CA VAL A 9 -6.697 -8.501 -10.995 1.00 0.00 C ATOM 128 C VAL A 9 -6.528 -7.541 -12.174 1.00 0.00 C ATOM 129 O VAL A 9 -7.428 -7.404 -13.002 1.00 0.00 O ATOM 130 CB VAL A 9 -7.482 -7.889 -9.833 1.00 0.00 C ATOM 131 CG1 VAL A 9 -7.858 -8.956 -8.803 1.00 0.00 C ATOM 132 CG2 VAL A 9 -6.697 -6.749 -9.181 1.00 0.00 C ATOM 133 H VAL A 9 -5.045 -8.457 -9.728 1.00 0.00 H ATOM 134 HA VAL A 9 -7.236 -9.385 -11.337 1.00 0.00 H ATOM 135 HB VAL A 9 -8.405 -7.471 -10.235 1.00 0.00 H ATOM 136 HG11 VAL A 9 -6.975 -9.229 -8.225 1.00 0.00 H ATOM 137 HG12 VAL A 9 -8.623 -8.561 -8.133 1.00 0.00 H ATOM 138 HG13 VAL A 9 -8.244 -9.837 -9.316 1.00 0.00 H ATOM 139 HG21 VAL A 9 -7.390 -6.054 -8.707 1.00 0.00 H ATOM 140 HG22 VAL A 9 -6.021 -7.158 -8.429 1.00 0.00 H ATOM 141 HG23 VAL A 9 -6.119 -6.224 -9.941 1.00 0.00 H ATOM 142 N GLY A 10 -5.369 -6.900 -12.212 1.00 0.00 N ATOM 143 CA GLY A 10 -5.071 -5.956 -13.276 1.00 0.00 C ATOM 144 C GLY A 10 -5.418 -6.544 -14.645 1.00 0.00 C ATOM 145 O GLY A 10 -6.135 -5.923 -15.427 1.00 0.00 O ATOM 146 H GLY A 10 -4.643 -7.017 -11.535 1.00 0.00 H ATOM 147 HA2 GLY A 10 -5.633 -5.036 -13.118 1.00 0.00 H ATOM 148 HA3 GLY A 10 -4.013 -5.692 -13.247 1.00 0.00 H ATOM 149 N LEU A 11 -4.893 -7.736 -14.892 1.00 0.00 N ATOM 150 CA LEU A 11 -5.140 -8.415 -16.152 1.00 0.00 C ATOM 151 C LEU A 11 -6.516 -9.082 -16.107 1.00 0.00 C ATOM 152 O LEU A 11 -7.300 -8.959 -17.046 1.00 0.00 O ATOM 153 CB LEU A 11 -3.998 -9.382 -16.472 1.00 0.00 C ATOM 154 CG LEU A 11 -3.797 -10.533 -15.484 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.865 -11.612 -15.676 1.00 0.00 C ATOM 156 CD2 LEU A 11 -2.381 -11.103 -15.586 1.00 0.00 C ATOM 157 H LEU A 11 -4.311 -8.234 -14.250 1.00 0.00 H ATOM 158 HA LEU A 11 -5.149 -7.657 -16.936 1.00 0.00 H ATOM 159 HB2 LEU A 11 -4.172 -9.804 -17.461 1.00 0.00 H ATOM 160 HB3 LEU A 11 -3.070 -8.812 -16.528 1.00 0.00 H ATOM 161 HG LEU A 11 -3.914 -10.141 -14.474 1.00 0.00 H ATOM 162 HD11 LEU A 11 -5.565 -11.297 -16.449 1.00 0.00 H ATOM 163 HD12 LEU A 11 -4.388 -12.545 -15.976 1.00 0.00 H ATOM 164 HD13 LEU A 11 -5.401 -11.763 -14.740 1.00 0.00 H ATOM 165 HD21 LEU A 11 -2.264 -11.917 -14.871 1.00 0.00 H ATOM 166 HD22 LEU A 11 -2.213 -11.480 -16.595 1.00 0.00 H ATOM 167 HD23 LEU A 11 -1.657 -10.319 -15.366 1.00 0.00 H ATOM 168 N MET A 12 -6.766 -9.774 -15.005 1.00 0.00 N ATOM 169 CA MET A 12 -8.034 -10.461 -14.825 1.00 0.00 C ATOM 170 C MET A 12 -9.199 -9.469 -14.823 1.00 0.00 C ATOM 171 O MET A 12 -10.280 -9.775 -15.325 1.00 0.00 O ATOM 172 CB MET A 12 -8.015 -11.229 -13.502 1.00 0.00 C ATOM 173 CG MET A 12 -8.702 -12.589 -13.648 1.00 0.00 C ATOM 174 SD MET A 12 -7.658 -13.703 -14.572 1.00 0.00 S ATOM 175 CE MET A 12 -6.443 -14.096 -13.325 1.00 0.00 C ATOM 176 H MET A 12 -6.123 -9.869 -14.246 1.00 0.00 H ATOM 177 HA MET A 12 -8.124 -11.137 -15.675 1.00 0.00 H ATOM 178 HB2 MET A 12 -6.985 -11.371 -13.174 1.00 0.00 H ATOM 179 HB3 MET A 12 -8.517 -10.645 -12.731 1.00 0.00 H ATOM 180 HG2 MET A 12 -8.912 -13.006 -12.663 1.00 0.00 H ATOM 181 HG3 MET A 12 -9.659 -12.469 -14.155 1.00 0.00 H ATOM 182 HE1 MET A 12 -6.904 -14.042 -12.339 1.00 0.00 H ATOM 183 HE2 MET A 12 -6.062 -15.103 -13.493 1.00 0.00 H ATOM 184 HE3 MET A 12 -5.621 -13.383 -13.381 1.00 0.00 H TER 185 MET A 12