ATOM 1 N GLY A 1 -7.419 -1.013 -5.203 1.00 1.00 N ATOM 2 CA GLY A 1 -7.596 -1.832 -3.960 1.00 1.00 C ATOM 3 C GLY A 1 -6.302 -1.843 -3.146 1.00 1.00 C ATOM 4 O GLY A 1 -6.332 -1.767 -1.916 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.317 -0.552 -5.448 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.125 -1.630 -5.989 1.00 1.00 H ATOM 7 H3 GLY A 1 -6.693 -0.287 -5.047 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.387 -1.410 -3.360 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.851 -2.846 -4.228 1.00 1.00 H HETATM 10 N ABA A 2 -5.169 -1.945 -3.839 1.00 1.00 N HETATM 11 CA ABA A 2 -3.860 -1.984 -3.179 1.00 1.00 C HETATM 12 C ABA A 2 -3.736 -0.932 -2.066 1.00 1.00 C HETATM 13 O ABA A 2 -2.979 -1.119 -1.117 1.00 1.00 O HETATM 14 CB ABA A 2 -2.753 -1.800 -4.238 1.00 1.00 C HETATM 15 CG ABA A 2 -1.596 -1.097 -3.674 1.00 1.00 C HETATM 16 H ABA A 2 -5.211 -2.012 -4.817 1.00 1.00 H HETATM 17 HA ABA A 2 -3.741 -2.959 -2.733 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.144 -1.228 -5.063 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.439 -2.767 -4.597 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.485 -0.040 -3.841 1.00 1.00 H ATOM 21 N CYS A 3 -4.482 0.164 -2.167 1.00 1.00 N ATOM 22 CA CYS A 3 -4.418 1.200 -1.134 1.00 1.00 C ATOM 23 C CYS A 3 -4.986 0.681 0.184 1.00 1.00 C ATOM 24 O CYS A 3 -4.783 1.284 1.240 1.00 1.00 O ATOM 25 CB CYS A 3 -5.189 2.447 -1.569 1.00 1.00 C ATOM 26 SG CYS A 3 -4.108 3.891 -1.443 1.00 1.00 S ATOM 27 H CYS A 3 -5.085 0.273 -2.930 1.00 1.00 H ATOM 28 HA CYS A 3 -3.383 1.469 -0.978 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.512 2.331 -2.590 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.048 2.585 -0.930 1.00 1.00 H ATOM 31 N SER A 4 -5.691 -0.441 0.109 1.00 1.00 N ATOM 32 CA SER A 4 -6.289 -1.060 1.290 1.00 1.00 C ATOM 33 C SER A 4 -5.947 -2.552 1.334 1.00 1.00 C ATOM 34 O SER A 4 -6.728 -3.373 1.825 1.00 1.00 O ATOM 35 CB SER A 4 -7.805 -0.873 1.261 1.00 1.00 C ATOM 36 OG SER A 4 -8.350 -1.225 2.530 1.00 1.00 O ATOM 37 H SER A 4 -5.811 -0.872 -0.769 1.00 1.00 H ATOM 38 HA SER A 4 -5.896 -0.588 2.179 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.038 0.159 1.046 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.224 -1.499 0.487 1.00 1.00 H ATOM 41 HG SER A 4 -9.105 -1.808 2.374 1.00 1.00 H ATOM 42 N ASP A 5 -4.775 -2.896 0.806 1.00 1.00 N ATOM 43 CA ASP A 5 -4.325 -4.285 0.773 1.00 1.00 C ATOM 44 C ASP A 5 -2.951 -4.428 1.437 1.00 1.00 C ATOM 45 O ASP A 5 -1.938 -3.955 0.908 1.00 1.00 O ATOM 46 CB ASP A 5 -4.252 -4.765 -0.680 1.00 1.00 C ATOM 47 CG ASP A 5 -4.497 -6.263 -0.748 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.890 -6.981 0.024 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.297 -6.670 -1.567 1.00 1.00 O ATOM 50 H ASP A 5 -4.198 -2.196 0.428 1.00 1.00 H ATOM 51 HA ASP A 5 -5.037 -4.896 1.306 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.000 -4.252 -1.264 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.275 -4.547 -1.083 1.00 1.00 H ATOM 54 N PRO A 6 -2.894 -5.073 2.578 1.00 1.00 N ATOM 55 CA PRO A 6 -1.615 -5.286 3.320 1.00 1.00 C ATOM 56 C PRO A 6 -0.494 -5.788 2.409 1.00 1.00 C ATOM 57 O PRO A 6 0.687 -5.638 2.722 1.00 1.00 O ATOM 58 CB PRO A 6 -1.984 -6.329 4.378 1.00 1.00 C ATOM 59 CG PRO A 6 -3.445 -6.142 4.613 1.00 1.00 C ATOM 60 CD PRO A 6 -4.040 -5.672 3.285 1.00 1.00 C ATOM 61 HA PRO A 6 -1.313 -4.373 3.807 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.784 -7.326 4.006 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.436 -6.152 5.292 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.893 -7.079 4.915 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.608 -5.390 5.370 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.439 -6.512 2.730 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.806 -4.928 3.452 1.00 1.00 H ATOM 68 N ARG A 7 -0.875 -6.374 1.279 1.00 1.00 N ATOM 69 CA ARG A 7 0.103 -6.887 0.322 1.00 1.00 C ATOM 70 C ARG A 7 0.652 -5.752 -0.542 1.00 1.00 C ATOM 71 O ARG A 7 1.819 -5.766 -0.942 1.00 1.00 O ATOM 72 CB ARG A 7 -0.549 -7.953 -0.565 1.00 1.00 C ATOM 73 CG ARG A 7 -0.589 -9.285 0.192 1.00 1.00 C ATOM 74 CD ARG A 7 0.775 -9.973 0.091 1.00 1.00 C ATOM 75 NE ARG A 7 0.734 -10.979 -0.970 1.00 1.00 N ATOM 76 CZ ARG A 7 1.701 -11.112 -1.853 1.00 1.00 C ATOM 77 NH1 ARG A 7 2.770 -10.400 -1.773 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.578 -11.976 -2.794 1.00 1.00 N ATOM 79 H ARG A 7 -1.833 -6.459 1.082 1.00 1.00 H ATOM 80 HA ARG A 7 0.922 -7.334 0.865 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.558 -7.648 -0.812 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.024 -8.073 -1.473 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.828 -9.102 1.229 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.346 -9.923 -0.243 1.00 1.00 H ATOM 85 HD2 ARG A 7 1.532 -9.237 -0.130 1.00 1.00 H ATOM 86 HD3 ARG A 7 1.006 -10.450 1.035 1.00 1.00 H ATOM 87 HE ARG A 7 -0.053 -11.562 -1.041 1.00 1.00 H ATOM 88 HH11 ARG A 7 2.877 -9.738 -1.039 1.00 1.00 H ATOM 89 HH12 ARG A 7 3.494 -10.510 -2.456 1.00 1.00 H ATOM 90 HH21 ARG A 7 0.750 -12.536 -2.852 1.00 1.00 H ATOM 91 HH22 ARG A 7 2.305 -12.088 -3.468 1.00 1.00 H HETATM 92 N ABA A 8 -0.192 -4.764 -0.810 1.00 1.00 N HETATM 93 CA ABA A 8 0.215 -3.613 -1.608 1.00 1.00 C HETATM 94 C ABA A 8 0.736 -2.510 -0.686 1.00 1.00 C HETATM 95 O ABA A 8 1.875 -2.065 -0.820 1.00 1.00 O HETATM 96 CB ABA A 8 -0.977 -3.107 -2.434 1.00 1.00 C HETATM 97 CG ABA A 8 -0.757 -1.713 -2.828 1.00 1.00 C HETATM 98 H ABA A 8 -1.105 -4.804 -0.449 1.00 1.00 H HETATM 99 HA ABA A 8 1.007 -3.908 -2.279 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.876 -3.177 -1.840 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.083 -3.717 -3.318 1.00 1.00 H HETATM 102 HG1 ABA A 8 0.149 -1.210 -2.534 1.00 1.00 H ATOM 103 N ASN A 9 -0.101 -2.088 0.258 1.00 1.00 N ATOM 104 CA ASN A 9 0.274 -1.050 1.218 1.00 1.00 C ATOM 105 C ASN A 9 1.696 -1.267 1.752 1.00 1.00 C ATOM 106 O ASN A 9 2.394 -0.312 2.087 1.00 1.00 O ATOM 107 CB ASN A 9 -0.715 -1.064 2.386 1.00 1.00 C ATOM 108 CG ASN A 9 -2.080 -0.562 1.940 1.00 1.00 C ATOM 109 OD1 ASN A 9 -2.927 -1.347 1.531 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.355 0.704 2.007 1.00 1.00 N ATOM 111 H ASN A 9 -0.996 -2.490 0.317 1.00 1.00 H ATOM 112 HA ASN A 9 0.227 -0.086 0.730 1.00 1.00 H ATOM 113 HB2 ASN A 9 -0.814 -2.073 2.757 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.346 -0.431 3.171 1.00 1.00 H ATOM 115 HD21 ASN A 9 -1.684 1.337 2.345 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.238 1.025 1.725 1.00 1.00 H ATOM 117 N TYR A 10 2.114 -2.528 1.835 1.00 1.00 N ATOM 118 CA TYR A 10 3.454 -2.856 2.333 1.00 1.00 C ATOM 119 C TYR A 10 4.510 -2.647 1.248 1.00 1.00 C ATOM 120 O TYR A 10 5.647 -2.266 1.534 1.00 1.00 O ATOM 121 CB TYR A 10 3.491 -4.312 2.811 1.00 1.00 C ATOM 122 CG TYR A 10 3.002 -4.397 4.239 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.782 -3.819 4.599 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.772 -5.062 5.204 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.329 -3.902 5.921 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.317 -5.144 6.526 1.00 1.00 C ATOM 127 CZ TYR A 10 2.097 -4.564 6.883 1.00 1.00 C ATOM 128 OH TYR A 10 1.647 -4.645 8.181 1.00 1.00 O ATOM 129 H TYR A 10 1.512 -3.252 1.558 1.00 1.00 H ATOM 130 HA TYR A 10 3.683 -2.209 3.166 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.857 -4.914 2.177 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.505 -4.682 2.757 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.186 -3.309 3.856 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.715 -5.510 4.927 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.387 -3.454 6.201 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.909 -5.655 7.272 1.00 1.00 H ATOM 137 HH TYR A 10 0.963 -5.325 8.213 1.00 1.00 H ATOM 138 N ASP A 11 4.125 -2.896 0.006 1.00 1.00 N ATOM 139 CA ASP A 11 5.040 -2.730 -1.117 1.00 1.00 C ATOM 140 C ASP A 11 4.969 -1.297 -1.657 1.00 1.00 C ATOM 141 O ASP A 11 5.942 -0.782 -2.206 1.00 1.00 O ATOM 142 CB ASP A 11 4.684 -3.736 -2.219 1.00 1.00 C ATOM 143 CG ASP A 11 5.934 -4.455 -2.695 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.734 -3.827 -3.359 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.074 -5.627 -2.394 1.00 1.00 O ATOM 146 H ASP A 11 3.208 -3.192 -0.159 1.00 1.00 H ATOM 147 HA ASP A 11 6.047 -2.923 -0.779 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.983 -4.459 -1.832 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.239 -3.215 -3.050 1.00 1.00 H ATOM 150 N HIS A 12 3.811 -0.663 -1.484 1.00 1.00 N ATOM 151 CA HIS A 12 3.612 0.711 -1.948 1.00 1.00 C ATOM 152 C HIS A 12 3.343 1.655 -0.770 1.00 1.00 C ATOM 153 O HIS A 12 2.195 2.002 -0.484 1.00 1.00 O ATOM 154 CB HIS A 12 2.434 0.760 -2.925 1.00 1.00 C ATOM 155 CG HIS A 12 2.762 -0.047 -4.146 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.142 0.545 -5.338 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.785 -1.397 -4.372 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.380 -0.436 -6.222 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.180 -1.645 -5.685 1.00 1.00 N ATOM 160 H HIS A 12 3.072 -1.131 -1.030 1.00 1.00 H ATOM 161 HA HIS A 12 4.501 1.041 -2.461 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.554 0.354 -2.449 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.247 1.784 -3.215 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.529 -2.154 -3.645 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.682 -0.269 -7.243 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.304 -2.519 -6.117 1.00 1.00 H ATOM 167 N PRO A 13 4.370 2.074 -0.079 1.00 1.00 N ATOM 168 CA PRO A 13 4.227 2.996 1.089 1.00 1.00 C ATOM 169 C PRO A 13 3.928 4.443 0.674 1.00 1.00 C ATOM 170 O PRO A 13 3.576 5.272 1.513 1.00 1.00 O ATOM 171 CB PRO A 13 5.583 2.890 1.788 1.00 1.00 C ATOM 172 CG PRO A 13 6.553 2.533 0.708 1.00 1.00 C ATOM 173 CD PRO A 13 5.777 1.710 -0.323 1.00 1.00 C ATOM 174 HA PRO A 13 3.455 2.638 1.750 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.848 3.838 2.239 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.559 2.111 2.535 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.945 3.432 0.251 1.00 1.00 H ATOM 178 HG3 PRO A 13 7.359 1.940 1.112 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.078 1.980 -1.326 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.927 0.655 -0.153 1.00 1.00 H ATOM 181 N GLU A 14 4.068 4.747 -0.613 1.00 1.00 N ATOM 182 CA GLU A 14 3.808 6.107 -1.097 1.00 1.00 C ATOM 183 C GLU A 14 2.308 6.377 -1.244 1.00 1.00 C ATOM 184 O GLU A 14 1.872 7.526 -1.180 1.00 1.00 O ATOM 185 CB GLU A 14 4.506 6.334 -2.443 1.00 1.00 C ATOM 186 CG GLU A 14 4.044 5.279 -3.457 1.00 1.00 C ATOM 187 CD GLU A 14 5.153 4.274 -3.699 1.00 1.00 C ATOM 188 OE1 GLU A 14 5.974 4.516 -4.562 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.174 3.280 -3.006 1.00 1.00 O ATOM 190 H GLU A 14 4.353 4.050 -1.247 1.00 1.00 H ATOM 191 HA GLU A 14 4.211 6.809 -0.382 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.261 7.321 -2.811 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.575 6.256 -2.308 1.00 1.00 H ATOM 194 HG2 GLU A 14 3.176 4.764 -3.075 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.790 5.760 -4.390 1.00 1.00 H ATOM 196 N ILE A 15 1.525 5.323 -1.437 1.00 1.00 N ATOM 197 CA ILE A 15 0.082 5.478 -1.586 1.00 1.00 C ATOM 198 C ILE A 15 -0.575 5.574 -0.209 1.00 1.00 C ATOM 199 O ILE A 15 -0.457 6.589 0.477 1.00 1.00 O ATOM 200 CB ILE A 15 -0.491 4.295 -2.388 1.00 1.00 C ATOM 201 CG1 ILE A 15 0.159 2.985 -1.936 1.00 1.00 C ATOM 202 CG2 ILE A 15 -0.196 4.493 -3.875 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.591 1.804 -2.554 1.00 1.00 C ATOM 204 H ILE A 15 1.918 4.429 -1.474 1.00 1.00 H ATOM 205 HA ILE A 15 -0.119 6.393 -2.125 1.00 1.00 H ATOM 206 HB ILE A 15 -1.559 4.241 -2.240 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.185 2.967 -2.267 1.00 1.00 H ATOM 208 HG13 ILE A 15 0.128 2.906 -0.862 1.00 1.00 H ATOM 209 HG21 ILE A 15 0.770 4.962 -3.996 1.00 1.00 H ATOM 210 HG22 ILE A 15 -0.958 5.119 -4.315 1.00 1.00 H ATOM 211 HG23 ILE A 15 -0.189 3.531 -4.371 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.602 0.980 -1.857 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.091 1.501 -3.464 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.604 2.096 -2.784 1.00 1.00 H ATOM 215 N CYS A 16 -1.251 4.515 0.203 1.00 1.00 N ATOM 216 CA CYS A 16 -1.904 4.493 1.507 1.00 1.00 C ATOM 217 C CYS A 16 -0.979 3.889 2.560 1.00 1.00 C ATOM 218 O CYS A 16 -1.242 2.804 3.074 1.00 1.00 O ATOM 219 CB CYS A 16 -3.184 3.674 1.426 1.00 1.00 C ATOM 220 SG CYS A 16 -4.408 4.566 0.437 1.00 1.00 S ATOM 221 H CYS A 16 -1.304 3.729 -0.372 1.00 1.00 H ATOM 222 HA CYS A 16 -2.152 5.503 1.796 1.00 1.00 H ATOM 223 HB2 CYS A 16 -2.969 2.724 0.966 1.00 1.00 H ATOM 224 HB3 CYS A 16 -3.570 3.513 2.416 1.00 1.00 H HETATM 225 N NH2 A 17 0.100 4.520 2.905 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.700 4.130 3.571 1.00 1.00 H HETATM 227 HN2 NH2 A 17 0.314 5.385 2.497 1.00 1.00 H TER 228 NH2 A 17