ATOM 1 N GLY A 1 0.610 -3.141 -1.480 1.00 0.00 N ATOM 2 CA GLY A 1 1.583 -2.648 -0.522 1.00 0.00 C ATOM 3 C GLY A 1 1.252 -3.059 0.900 1.00 0.00 C ATOM 4 O GLY A 1 0.224 -3.692 1.139 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.348 -3.055 -1.295 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.557 -3.038 -0.780 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.612 -1.570 -0.575 1.00 0.00 H ATOM 8 N PRO A 2 2.109 -2.710 1.873 1.00 0.00 N ATOM 9 CA PRO A 2 1.883 -3.056 3.276 1.00 0.00 C ATOM 10 C PRO A 2 0.760 -2.224 3.903 1.00 0.00 C ATOM 11 O PRO A 2 -0.412 -2.579 3.788 1.00 0.00 O ATOM 12 CB PRO A 2 3.237 -2.767 3.932 1.00 0.00 C ATOM 13 CG PRO A 2 3.854 -1.710 3.081 1.00 0.00 C ATOM 14 CD PRO A 2 3.361 -1.954 1.679 1.00 0.00 C ATOM 15 HA PRO A 2 1.647 -4.105 3.385 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.085 -2.424 4.945 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.835 -3.666 3.938 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.542 -0.734 3.422 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.930 -1.793 3.118 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.170 -1.016 1.179 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.081 -2.538 1.124 1.00 0.00 H ATOM 22 N LYS A 3 1.111 -1.118 4.560 1.00 0.00 N ATOM 23 CA LYS A 3 0.116 -0.256 5.188 1.00 0.00 C ATOM 24 C LYS A 3 -0.359 0.827 4.224 1.00 0.00 C ATOM 25 O LYS A 3 0.169 1.939 4.218 1.00 0.00 O ATOM 26 CB LYS A 3 0.694 0.384 6.451 1.00 0.00 C ATOM 27 CG LYS A 3 -0.355 0.711 7.502 1.00 0.00 C ATOM 28 CD LYS A 3 0.285 1.124 8.817 1.00 0.00 C ATOM 29 CE LYS A 3 1.070 -0.019 9.440 1.00 0.00 C ATOM 30 NZ LYS A 3 0.304 -1.296 9.421 1.00 0.00 N ATOM 31 H LYS A 3 2.056 -0.873 4.621 1.00 0.00 H ATOM 32 HA LYS A 3 -0.727 -0.872 5.462 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.411 -0.294 6.889 1.00 0.00 H ATOM 34 HB3 LYS A 3 1.197 1.300 6.179 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.971 1.522 7.142 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.968 -0.163 7.669 1.00 0.00 H ATOM 37 HD2 LYS A 3 0.956 1.950 8.636 1.00 0.00 H ATOM 38 HD3 LYS A 3 -0.491 1.432 9.503 1.00 0.00 H ATOM 39 HE2 LYS A 3 1.988 -0.152 8.887 1.00 0.00 H ATOM 40 HE3 LYS A 3 1.301 0.236 10.464 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.631 -1.159 9.856 1.00 0.00 H ATOM 42 HZ2 LYS A 3 0.817 -2.029 9.951 1.00 0.00 H ATOM 43 HZ3 LYS A 3 0.175 -1.621 8.441 1.00 0.00 H ATOM 44 N GLY A 4 -1.359 0.499 3.411 1.00 0.00 N ATOM 45 CA GLY A 4 -1.883 1.461 2.458 1.00 0.00 C ATOM 46 C GLY A 4 -3.379 1.322 2.252 1.00 0.00 C ATOM 47 O GLY A 4 -4.089 0.819 3.123 1.00 0.00 O ATOM 48 H GLY A 4 -1.743 -0.402 3.459 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.673 2.457 2.818 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.386 1.321 1.510 1.00 0.00 H ATOM 51 N ASP A 5 -3.860 1.775 1.097 1.00 0.00 N ATOM 52 CA ASP A 5 -5.283 1.705 0.780 1.00 0.00 C ATOM 53 C ASP A 5 -5.553 0.713 -0.350 1.00 0.00 C ATOM 54 O ASP A 5 -6.671 0.220 -0.497 1.00 0.00 O ATOM 55 CB ASP A 5 -5.807 3.088 0.391 1.00 0.00 C ATOM 56 CG ASP A 5 -7.313 3.106 0.216 1.00 0.00 C ATOM 57 OD1 ASP A 5 -8.008 3.636 1.109 1.00 0.00 O ATOM 58 OD2 ASP A 5 -7.798 2.592 -0.813 1.00 0.00 O ATOM 59 H ASP A 5 -3.244 2.169 0.445 1.00 0.00 H ATOM 60 HA ASP A 5 -5.802 1.371 1.665 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.544 3.796 1.162 1.00 0.00 H ATOM 62 HB3 ASP A 5 -5.351 3.390 -0.541 1.00 0.00 H ATOM 63 N PHE A 6 -4.528 0.427 -1.149 1.00 0.00 N ATOM 64 CA PHE A 6 -4.667 -0.505 -2.263 1.00 0.00 C ATOM 65 C PHE A 6 -3.925 -1.810 -1.978 1.00 0.00 C ATOM 66 O PHE A 6 -2.731 -1.926 -2.252 1.00 0.00 O ATOM 67 CB PHE A 6 -4.136 0.127 -3.552 1.00 0.00 C ATOM 68 CG PHE A 6 -4.620 1.532 -3.776 1.00 0.00 C ATOM 69 CD1 PHE A 6 -5.938 1.777 -4.125 1.00 0.00 C ATOM 70 CD2 PHE A 6 -3.755 2.606 -3.639 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.386 3.069 -4.332 1.00 0.00 C ATOM 72 CE2 PHE A 6 -4.197 3.900 -3.845 1.00 0.00 C ATOM 73 CZ PHE A 6 -5.514 4.131 -4.192 1.00 0.00 C ATOM 74 H PHE A 6 -3.661 0.852 -0.986 1.00 0.00 H ATOM 75 HA PHE A 6 -5.717 -0.720 -2.386 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.058 0.150 -3.516 1.00 0.00 H ATOM 77 HB3 PHE A 6 -4.451 -0.472 -4.394 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.621 0.948 -4.234 1.00 0.00 H ATOM 79 HD2 PHE A 6 -2.726 2.427 -3.368 1.00 0.00 H ATOM 80 HE1 PHE A 6 -7.416 3.247 -4.604 1.00 0.00 H ATOM 81 HE2 PHE A 6 -3.514 4.729 -3.734 1.00 0.00 H ATOM 82 HZ PHE A 6 -5.862 5.141 -4.353 1.00 0.00 H ATOM 83 N PRO A 7 -4.626 -2.813 -1.417 1.00 0.00 N ATOM 84 CA PRO A 7 -4.029 -4.113 -1.091 1.00 0.00 C ATOM 85 C PRO A 7 -3.161 -4.664 -2.218 1.00 0.00 C ATOM 86 O PRO A 7 -3.643 -4.909 -3.324 1.00 0.00 O ATOM 87 CB PRO A 7 -5.249 -5.006 -0.870 1.00 0.00 C ATOM 88 CG PRO A 7 -6.304 -4.080 -0.373 1.00 0.00 C ATOM 89 CD PRO A 7 -6.057 -2.759 -1.053 1.00 0.00 C ATOM 90 HA PRO A 7 -3.448 -4.065 -0.182 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.534 -5.468 -1.804 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.016 -5.766 -0.140 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.279 -4.460 -0.636 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.220 -3.969 0.698 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.675 -2.668 -1.935 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.249 -1.944 -0.372 1.00 0.00 H ATOM 97 N ASP A 8 -1.879 -4.864 -1.926 1.00 0.00 N ATOM 98 CA ASP A 8 -0.945 -5.393 -2.913 1.00 0.00 C ATOM 99 C ASP A 8 -0.054 -6.469 -2.292 1.00 0.00 C ATOM 100 O ASP A 8 0.124 -7.546 -2.861 1.00 0.00 O ATOM 101 CB ASP A 8 -0.092 -4.262 -3.507 1.00 0.00 C ATOM 102 CG ASP A 8 1.005 -3.788 -2.571 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.190 -4.001 -2.828 1.00 0.00 O ATOM 104 H ASP A 8 -1.555 -4.654 -1.025 1.00 0.00 H ATOM 105 HA ASP A 8 -1.526 -5.843 -3.704 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.369 -4.611 -4.418 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.733 -3.423 -3.734 1.00 0.00 H ATOM 108 N VAL A 9 0.497 -6.170 -1.118 1.00 0.00 N ATOM 109 CA VAL A 9 1.363 -7.109 -0.413 1.00 0.00 C ATOM 110 C VAL A 9 1.029 -7.137 1.076 1.00 0.00 C ATOM 111 O VAL A 9 1.901 -7.353 1.917 1.00 0.00 O ATOM 112 CB VAL A 9 2.855 -6.753 -0.588 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.741 -7.836 0.012 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.192 -6.537 -2.057 1.00 0.00 C ATOM 115 H VAL A 9 0.312 -5.297 -0.713 1.00 0.00 H ATOM 116 HA VAL A 9 1.196 -8.093 -0.828 1.00 0.00 H ATOM 117 HB VAL A 9 3.047 -5.831 -0.059 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.123 -8.592 0.476 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.391 -7.399 0.755 1.00 0.00 H ATOM 120 HG13 VAL A 9 4.337 -8.288 -0.766 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.529 -7.468 -2.489 1.00 0.00 H ATOM 122 HG22 VAL A 9 3.974 -5.798 -2.141 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.316 -6.194 -2.583 1.00 0.00 H ATOM 124 N GLY A 10 -0.242 -6.914 1.393 1.00 0.00 N ATOM 125 CA GLY A 10 -0.673 -6.915 2.780 1.00 0.00 C ATOM 126 C GLY A 10 -1.983 -6.178 2.977 1.00 0.00 C ATOM 127 O GLY A 10 -3.052 -6.708 2.674 1.00 0.00 O ATOM 128 H GLY A 10 -0.892 -6.746 0.680 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.793 -7.937 3.108 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.088 -6.441 3.382 1.00 0.00 H ATOM 131 N ASP A 11 -1.901 -4.952 3.484 1.00 0.00 N ATOM 132 CA ASP A 11 -3.092 -4.142 3.718 1.00 0.00 C ATOM 133 C ASP A 11 -3.326 -3.183 2.555 1.00 0.00 C ATOM 134 O ASP A 11 -4.468 -2.879 2.209 1.00 0.00 O ATOM 135 CB ASP A 11 -2.962 -3.358 5.027 1.00 0.00 C ATOM 136 CG ASP A 11 -2.371 -4.190 6.148 1.00 0.00 C ATOM 137 OD1 ASP A 11 -3.030 -4.323 7.201 1.00 0.00 O ATOM 138 OD2 ASP A 11 -1.248 -4.710 5.974 1.00 0.00 O ATOM 139 H ASP A 11 -1.021 -4.582 3.704 1.00 0.00 H ATOM 140 HA ASP A 11 -3.937 -4.811 3.791 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.326 -2.502 4.866 1.00 0.00 H ATOM 142 HB3 ASP A 11 -3.942 -3.020 5.333 1.00 0.00 H ATOM 143 N GLY A 12 -2.237 -2.713 1.953 1.00 0.00 N ATOM 144 CA GLY A 12 -2.348 -1.798 0.832 1.00 0.00 C ATOM 145 C GLY A 12 -1.101 -0.958 0.634 1.00 0.00 C ATOM 146 O GLY A 12 -0.255 -0.870 1.524 1.00 0.00 O ATOM 147 H GLY A 12 -1.353 -2.993 2.270 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.525 -2.369 -0.065 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.188 -1.140 1.000 1.00 0.00 H ATOM 150 N ARG A 13 -0.990 -0.337 -0.537 1.00 0.00 N ATOM 151 CA ARG A 13 0.160 0.503 -0.852 1.00 0.00 C ATOM 152 C ARG A 13 -0.216 1.981 -0.789 1.00 0.00 C ATOM 153 O ARG A 13 -1.260 2.387 -1.299 1.00 0.00 O ATOM 154 CB ARG A 13 0.706 0.161 -2.241 1.00 0.00 C ATOM 155 CG ARG A 13 -0.254 0.494 -3.372 1.00 0.00 C ATOM 156 CD ARG A 13 -0.310 -0.620 -4.407 1.00 0.00 C ATOM 157 NE ARG A 13 -0.078 -0.122 -5.761 1.00 0.00 N ATOM 158 CZ ARG A 13 0.265 -0.897 -6.787 1.00 0.00 C ATOM 159 NH1 ARG A 13 0.418 -2.204 -6.619 1.00 0.00 N ATOM 160 NH2 ARG A 13 0.457 -0.362 -7.985 1.00 0.00 N ATOM 161 H ARG A 13 -1.699 -0.446 -1.204 1.00 0.00 H ATOM 162 HA ARG A 13 0.926 0.308 -0.116 1.00 0.00 H ATOM 163 HB2 ARG A 13 1.621 0.713 -2.401 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.922 -0.896 -2.280 1.00 0.00 H ATOM 165 HG2 ARG A 13 -1.241 0.640 -2.962 1.00 0.00 H ATOM 166 HG3 ARG A 13 0.075 1.404 -3.853 1.00 0.00 H ATOM 167 HD2 ARG A 13 0.445 -1.354 -4.170 1.00 0.00 H ATOM 168 HD3 ARG A 13 -1.286 -1.082 -4.366 1.00 0.00 H ATOM 169 HE ARG A 13 -0.184 0.840 -5.914 1.00 0.00 H ATOM 170 HH11 ARG A 13 0.275 -2.614 -5.718 1.00 0.00 H ATOM 171 HH12 ARG A 13 0.676 -2.781 -7.394 1.00 0.00 H ATOM 172 HH21 ARG A 13 0.343 0.622 -8.118 1.00 0.00 H ATOM 173 HH22 ARG A 13 0.716 -0.944 -8.757 1.00 0.00 H ATOM 174 N ILE A 14 0.641 2.779 -0.161 1.00 0.00 N ATOM 175 CA ILE A 14 0.397 4.210 -0.031 1.00 0.00 C ATOM 176 C ILE A 14 0.911 4.971 -1.248 1.00 0.00 C ATOM 177 O ILE A 14 0.335 5.982 -1.649 1.00 0.00 O ATOM 178 CB ILE A 14 1.063 4.780 1.235 1.00 0.00 C ATOM 179 CG1 ILE A 14 2.540 4.385 1.283 1.00 0.00 C ATOM 180 CG2 ILE A 14 0.337 4.293 2.481 1.00 0.00 C ATOM 181 CD1 ILE A 14 3.349 5.186 2.279 1.00 0.00 C ATOM 182 H ILE A 14 1.456 2.396 0.226 1.00 0.00 H ATOM 183 HA ILE A 14 -0.670 4.360 0.051 1.00 0.00 H ATOM 184 HB ILE A 14 0.986 5.857 1.202 1.00 0.00 H ATOM 185 HG12 ILE A 14 2.618 3.343 1.554 1.00 0.00 H ATOM 186 HG13 ILE A 14 2.976 4.531 0.305 1.00 0.00 H ATOM 187 HG21 ILE A 14 0.949 4.481 3.350 1.00 0.00 H ATOM 188 HG22 ILE A 14 0.147 3.234 2.395 1.00 0.00 H ATOM 189 HG23 ILE A 14 -0.600 4.820 2.580 1.00 0.00 H ATOM 190 HD11 ILE A 14 4.354 5.315 1.906 1.00 0.00 H ATOM 191 HD12 ILE A 14 3.379 4.662 3.223 1.00 0.00 H ATOM 192 HD13 ILE A 14 2.890 6.154 2.419 1.00 0.00 H ATOM 193 N LEU A 15 2.000 4.480 -1.831 1.00 0.00 N ATOM 194 CA LEU A 15 2.592 5.116 -3.002 1.00 0.00 C ATOM 195 C LEU A 15 2.258 4.339 -4.271 1.00 0.00 C ATOM 196 O LEU A 15 2.686 3.198 -4.444 1.00 0.00 O ATOM 197 CB LEU A 15 4.110 5.221 -2.839 1.00 0.00 C ATOM 198 CG LEU A 15 4.762 6.384 -3.589 1.00 0.00 C ATOM 199 CD1 LEU A 15 4.671 6.168 -5.091 1.00 0.00 C ATOM 200 CD2 LEU A 15 4.110 7.701 -3.197 1.00 0.00 C ATOM 201 H LEU A 15 2.415 3.672 -1.465 1.00 0.00 H ATOM 202 HA LEU A 15 2.179 6.110 -3.083 1.00 0.00 H ATOM 203 HB2 LEU A 15 4.331 5.328 -1.787 1.00 0.00 H ATOM 204 HB3 LEU A 15 4.553 4.302 -3.191 1.00 0.00 H ATOM 205 HG LEU A 15 5.808 6.434 -3.322 1.00 0.00 H ATOM 206 HD11 LEU A 15 3.633 6.128 -5.387 1.00 0.00 H ATOM 207 HD12 LEU A 15 5.156 5.239 -5.351 1.00 0.00 H ATOM 208 HD13 LEU A 15 5.160 6.985 -5.602 1.00 0.00 H ATOM 209 HD21 LEU A 15 4.788 8.515 -3.408 1.00 0.00 H ATOM 210 HD22 LEU A 15 3.880 7.689 -2.142 1.00 0.00 H ATOM 211 HD23 LEU A 15 3.200 7.834 -3.762 1.00 0.00 H ATOM 212 N ALA A 16 1.492 4.967 -5.158 1.00 0.00 N ATOM 213 CA ALA A 16 1.101 4.336 -6.413 1.00 0.00 C ATOM 214 C ALA A 16 1.713 5.064 -7.605 1.00 0.00 C ATOM 215 O ALA A 16 1.024 5.786 -8.326 1.00 0.00 O ATOM 216 CB ALA A 16 -0.416 4.301 -6.534 1.00 0.00 C ATOM 217 H ALA A 16 1.182 5.876 -4.963 1.00 0.00 H ATOM 218 HA ALA A 16 1.461 3.318 -6.401 1.00 0.00 H ATOM 219 HB1 ALA A 16 -0.701 3.554 -7.259 1.00 0.00 H ATOM 220 HB2 ALA A 16 -0.774 5.269 -6.853 1.00 0.00 H ATOM 221 HB3 ALA A 16 -0.848 4.056 -5.575 1.00 0.00 H ATOM 222 N GLY A 17 3.012 4.871 -7.805 1.00 0.00 N ATOM 223 CA GLY A 17 3.696 5.516 -8.910 1.00 0.00 C ATOM 224 C GLY A 17 4.455 6.755 -8.479 1.00 0.00 C ATOM 225 O GLY A 17 3.801 7.765 -8.142 1.00 0.00 O ATOM 226 OXT GLY A 17 5.703 6.716 -8.475 1.00 0.00 O ATOM 227 H GLY A 17 3.511 4.286 -7.198 1.00 0.00 H ATOM 228 HA2 GLY A 17 4.392 4.815 -9.347 1.00 0.00 H ATOM 229 HA3 GLY A 17 2.967 5.795 -9.657 1.00 0.00 H TER 230 GLY A 17