ATOM 1 N GLY A 1 -3.655 2.990 -3.133 1.00 1.00 N ATOM 2 CA GLY A 1 -4.583 1.930 -2.644 1.00 1.00 C ATOM 3 C GLY A 1 -3.907 1.130 -1.536 1.00 1.00 C ATOM 4 O GLY A 1 -3.088 1.666 -0.789 1.00 1.00 O ATOM 5 H1 GLY A 1 -2.996 3.250 -2.375 1.00 1.00 H ATOM 6 H2 GLY A 1 -4.203 3.828 -3.418 1.00 1.00 H ATOM 7 H3 GLY A 1 -3.115 2.638 -3.948 1.00 1.00 H ATOM 8 HA2 GLY A 1 -5.481 2.389 -2.258 1.00 1.00 H ATOM 9 HA3 GLY A 1 -4.839 1.268 -3.455 1.00 1.00 H HETATM 10 N ABA A 2 -4.254 -0.155 -1.440 1.00 1.00 N HETATM 11 CA ABA A 2 -3.686 -1.039 -0.427 1.00 1.00 C HETATM 12 C ABA A 2 -3.622 -0.358 0.945 1.00 1.00 C HETATM 13 O ABA A 2 -2.658 -0.519 1.696 1.00 1.00 O HETATM 14 CB ABA A 2 -2.295 -1.495 -0.868 1.00 1.00 C HETATM 15 CG ABA A 2 -2.238 -2.950 -0.869 1.00 1.00 C HETATM 16 H ABA A 2 -4.901 -0.518 -2.066 1.00 1.00 H HETATM 17 HA ABA A 2 -4.320 -1.909 -0.342 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.559 -1.102 -0.191 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.096 -1.136 -1.864 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.492 -3.492 0.025 1.00 1.00 H ATOM 21 N CYS A 3 -4.666 0.394 1.273 1.00 1.00 N ATOM 22 CA CYS A 3 -4.728 1.082 2.563 1.00 1.00 C ATOM 23 C CYS A 3 -4.961 0.082 3.689 1.00 1.00 C ATOM 24 O CYS A 3 -4.358 0.179 4.756 1.00 1.00 O ATOM 25 CB CYS A 3 -5.863 2.110 2.562 1.00 1.00 C ATOM 26 SG CYS A 3 -5.217 3.712 3.106 1.00 1.00 S ATOM 27 H CYS A 3 -5.409 0.480 0.639 1.00 1.00 H ATOM 28 HA CYS A 3 -3.793 1.595 2.735 1.00 1.00 H ATOM 29 HB2 CYS A 3 -6.263 2.201 1.566 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.644 1.790 3.235 1.00 1.00 H ATOM 31 N SER A 4 -5.849 -0.873 3.442 1.00 1.00 N ATOM 32 CA SER A 4 -6.180 -1.895 4.441 1.00 1.00 C ATOM 33 C SER A 4 -5.345 -3.165 4.260 1.00 1.00 C ATOM 34 O SER A 4 -5.211 -3.960 5.190 1.00 1.00 O ATOM 35 CB SER A 4 -7.666 -2.246 4.341 1.00 1.00 C ATOM 36 OG SER A 4 -8.086 -2.113 2.984 1.00 1.00 O ATOM 37 H SER A 4 -6.304 -0.887 2.573 1.00 1.00 H ATOM 38 HA SER A 4 -5.988 -1.495 5.426 1.00 1.00 H ATOM 39 HB2 SER A 4 -7.824 -3.260 4.668 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.232 -1.574 4.975 1.00 1.00 H ATOM 41 HG SER A 4 -8.984 -2.452 2.914 1.00 1.00 H ATOM 42 N ASP A 5 -4.789 -3.357 3.068 1.00 1.00 N ATOM 43 CA ASP A 5 -3.980 -4.543 2.792 1.00 1.00 C ATOM 44 C ASP A 5 -2.476 -4.246 2.963 1.00 1.00 C ATOM 45 O ASP A 5 -1.868 -3.545 2.150 1.00 1.00 O ATOM 46 CB ASP A 5 -4.278 -5.037 1.368 1.00 1.00 C ATOM 47 CG ASP A 5 -3.557 -6.350 1.095 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.356 -6.388 1.249 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.224 -7.305 0.743 1.00 1.00 O ATOM 50 H ASP A 5 -4.927 -2.694 2.360 1.00 1.00 H ATOM 51 HA ASP A 5 -4.261 -5.320 3.486 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.341 -5.189 1.261 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.953 -4.297 0.657 1.00 1.00 H ATOM 54 N PRO A 6 -1.875 -4.775 4.002 1.00 1.00 N ATOM 55 CA PRO A 6 -0.427 -4.579 4.285 1.00 1.00 C ATOM 56 C PRO A 6 0.453 -5.523 3.462 1.00 1.00 C ATOM 57 O PRO A 6 1.683 -5.493 3.562 1.00 1.00 O ATOM 58 CB PRO A 6 -0.319 -4.880 5.781 1.00 1.00 C ATOM 59 CG PRO A 6 -1.418 -5.849 6.071 1.00 1.00 C ATOM 60 CD PRO A 6 -2.511 -5.625 5.020 1.00 1.00 C ATOM 61 HA PRO A 6 -0.146 -3.556 4.102 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.643 -5.324 6.006 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.460 -3.980 6.357 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.043 -6.862 6.007 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.821 -5.666 7.055 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.819 -6.568 4.590 1.00 1.00 H ATOM 67 HD3 PRO A 6 -3.352 -5.115 5.457 1.00 1.00 H ATOM 68 N ARG A 7 -0.187 -6.363 2.652 1.00 1.00 N ATOM 69 CA ARG A 7 0.532 -7.319 1.811 1.00 1.00 C ATOM 70 C ARG A 7 0.741 -6.742 0.408 1.00 1.00 C ATOM 71 O ARG A 7 1.831 -6.834 -0.157 1.00 1.00 O ATOM 72 CB ARG A 7 -0.253 -8.637 1.712 1.00 1.00 C ATOM 73 CG ARG A 7 -1.130 -8.848 2.952 1.00 1.00 C ATOM 74 CD ARG A 7 -0.254 -9.170 4.158 1.00 1.00 C ATOM 75 NE ARG A 7 1.028 -9.716 3.720 1.00 1.00 N ATOM 76 CZ ARG A 7 1.187 -10.994 3.446 1.00 1.00 C ATOM 77 NH1 ARG A 7 0.200 -11.809 3.538 1.00 1.00 N ATOM 78 NH2 ARG A 7 2.332 -11.421 3.073 1.00 1.00 N ATOM 79 H ARG A 7 -1.169 -6.340 2.614 1.00 1.00 H ATOM 80 HA ARG A 7 1.496 -7.520 2.253 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.881 -8.610 0.846 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.437 -9.458 1.619 1.00 1.00 H ATOM 83 HG2 ARG A 7 -1.701 -7.954 3.149 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.807 -9.671 2.775 1.00 1.00 H ATOM 85 HD2 ARG A 7 -0.084 -8.268 4.726 1.00 1.00 H ATOM 86 HD3 ARG A 7 -0.763 -9.890 4.778 1.00 1.00 H ATOM 87 HE ARG A 7 1.791 -9.115 3.617 1.00 1.00 H ATOM 88 HH11 ARG A 7 -0.696 -11.476 3.819 1.00 1.00 H ATOM 89 HH12 ARG A 7 0.330 -12.775 3.314 1.00 1.00 H ATOM 90 HH21 ARG A 7 3.098 -10.787 2.989 1.00 1.00 H ATOM 91 HH22 ARG A 7 2.458 -12.390 2.869 1.00 1.00 H HETATM 92 N ABA A 8 -0.306 -6.140 -0.143 1.00 1.00 N HETATM 93 CA ABA A 8 -0.230 -5.542 -1.472 1.00 1.00 C HETATM 94 C ABA A 8 0.764 -4.381 -1.468 1.00 1.00 C HETATM 95 O ABA A 8 1.342 -4.037 -2.500 1.00 1.00 O HETATM 96 CB ABA A 8 -1.625 -5.053 -1.891 1.00 1.00 C HETATM 97 CG ABA A 8 -1.673 -3.594 -1.897 1.00 1.00 C HETATM 98 H ABA A 8 -1.152 -6.088 0.358 1.00 1.00 H HETATM 99 HA ABA A 8 0.107 -6.290 -2.174 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.362 -5.433 -1.197 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.846 -5.415 -2.878 1.00 1.00 H HETATM 102 HG1 ABA A 8 -1.008 -3.054 -2.550 1.00 1.00 H ATOM 103 N ASN A 9 0.930 -3.784 -0.298 1.00 1.00 N ATOM 104 CA ASN A 9 1.833 -2.648 -0.129 1.00 1.00 C ATOM 105 C ASN A 9 3.168 -2.881 -0.844 1.00 1.00 C ATOM 106 O ASN A 9 3.747 -3.965 -0.772 1.00 1.00 O ATOM 107 CB ASN A 9 2.079 -2.413 1.367 1.00 1.00 C ATOM 108 CG ASN A 9 3.312 -1.545 1.566 1.00 1.00 C ATOM 109 OD1 ASN A 9 3.320 -0.383 1.171 1.00 1.00 O ATOM 110 ND2 ASN A 9 4.359 -2.041 2.148 1.00 1.00 N ATOM 111 H ASN A 9 0.419 -4.108 0.470 1.00 1.00 H ATOM 112 HA ASN A 9 1.368 -1.767 -0.545 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.222 -1.917 1.800 1.00 1.00 H ATOM 114 HB3 ASN A 9 2.230 -3.363 1.860 1.00 1.00 H ATOM 115 HD21 ASN A 9 4.353 -2.968 2.456 1.00 1.00 H ATOM 116 HD22 ASN A 9 5.156 -1.485 2.274 1.00 1.00 H ATOM 117 N TYR A 10 3.641 -1.849 -1.533 1.00 1.00 N ATOM 118 CA TYR A 10 4.900 -1.915 -2.264 1.00 1.00 C ATOM 119 C TYR A 10 6.055 -1.427 -1.383 1.00 1.00 C ATOM 120 O TYR A 10 5.975 -1.478 -0.158 1.00 1.00 O ATOM 121 CB TYR A 10 4.795 -1.055 -3.533 1.00 1.00 C ATOM 122 CG TYR A 10 3.360 -0.618 -3.737 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.385 -1.562 -4.081 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.004 0.727 -3.575 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.055 -1.163 -4.257 1.00 1.00 C ATOM 126 CE2 TYR A 10 1.672 1.123 -3.755 1.00 1.00 C ATOM 127 CZ TYR A 10 0.700 0.178 -4.098 1.00 1.00 C ATOM 128 OH TYR A 10 -0.607 0.571 -4.272 1.00 1.00 O ATOM 129 H TYR A 10 3.134 -1.017 -1.551 1.00 1.00 H ATOM 130 HA TYR A 10 5.087 -2.937 -2.550 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.424 -0.182 -3.434 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.116 -1.632 -4.382 1.00 1.00 H ATOM 133 HD1 TYR A 10 2.658 -2.600 -4.206 1.00 1.00 H ATOM 134 HD2 TYR A 10 3.756 1.457 -3.312 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.303 -1.891 -4.521 1.00 1.00 H ATOM 136 HE2 TYR A 10 1.397 2.159 -3.632 1.00 1.00 H ATOM 137 HH TYR A 10 -0.780 1.290 -3.654 1.00 1.00 H ATOM 138 N ASP A 11 7.124 -0.951 -2.008 1.00 1.00 N ATOM 139 CA ASP A 11 8.278 -0.454 -1.259 1.00 1.00 C ATOM 140 C ASP A 11 8.208 1.067 -1.092 1.00 1.00 C ATOM 141 O ASP A 11 9.088 1.682 -0.484 1.00 1.00 O ATOM 142 CB ASP A 11 9.566 -0.850 -1.985 1.00 1.00 C ATOM 143 CG ASP A 11 10.422 -1.717 -1.077 1.00 1.00 C ATOM 144 OD1 ASP A 11 9.956 -2.766 -0.683 1.00 1.00 O ATOM 145 OD2 ASP A 11 11.535 -1.321 -0.790 1.00 1.00 O ATOM 146 H ASP A 11 7.140 -0.932 -2.985 1.00 1.00 H ATOM 147 HA ASP A 11 8.277 -0.903 -0.280 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.316 -1.403 -2.878 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.114 0.039 -2.257 1.00 1.00 H ATOM 150 N HIS A 12 7.157 1.661 -1.637 1.00 1.00 N ATOM 151 CA HIS A 12 6.965 3.109 -1.553 1.00 1.00 C ATOM 152 C HIS A 12 5.559 3.492 -2.024 1.00 1.00 C ATOM 153 O HIS A 12 5.375 3.947 -3.156 1.00 1.00 O ATOM 154 CB HIS A 12 8.028 3.831 -2.399 1.00 1.00 C ATOM 155 CG HIS A 12 8.080 3.241 -3.779 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.060 3.591 -4.694 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.287 2.326 -4.412 1.00 1.00 C ATOM 158 CE1 HIS A 12 8.832 2.895 -5.821 1.00 1.00 C ATOM 159 NE2 HIS A 12 7.761 2.108 -5.704 1.00 1.00 N ATOM 160 H HIS A 12 6.494 1.113 -2.103 1.00 1.00 H ATOM 161 HA HIS A 12 7.078 3.415 -0.523 1.00 1.00 H ATOM 162 HB2 HIS A 12 7.782 4.880 -2.470 1.00 1.00 H ATOM 163 HB3 HIS A 12 8.989 3.721 -1.931 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.428 1.845 -3.973 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.441 2.963 -6.711 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.383 1.513 -6.384 1.00 1.00 H ATOM 167 N PRO A 13 4.565 3.300 -1.194 1.00 1.00 N ATOM 168 CA PRO A 13 3.153 3.621 -1.556 1.00 1.00 C ATOM 169 C PRO A 13 2.860 5.128 -1.493 1.00 1.00 C ATOM 170 O PRO A 13 3.339 5.889 -2.330 1.00 1.00 O ATOM 171 CB PRO A 13 2.348 2.829 -0.522 1.00 1.00 C ATOM 172 CG PRO A 13 3.223 2.781 0.687 1.00 1.00 C ATOM 173 CD PRO A 13 4.668 2.760 0.177 1.00 1.00 C ATOM 174 HA PRO A 13 2.938 3.248 -2.544 1.00 1.00 H ATOM 175 HB2 PRO A 13 1.414 3.328 -0.301 1.00 1.00 H ATOM 176 HB3 PRO A 13 2.161 1.827 -0.879 1.00 1.00 H ATOM 177 HG2 PRO A 13 3.056 3.656 1.303 1.00 1.00 H ATOM 178 HG3 PRO A 13 3.026 1.887 1.254 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.296 3.390 0.796 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.048 1.749 0.154 1.00 1.00 H ATOM 181 N GLU A 14 2.074 5.547 -0.504 1.00 1.00 N ATOM 182 CA GLU A 14 1.726 6.962 -0.347 1.00 1.00 C ATOM 183 C GLU A 14 0.929 7.170 0.946 1.00 1.00 C ATOM 184 O GLU A 14 0.856 6.278 1.792 1.00 1.00 O ATOM 185 CB GLU A 14 0.904 7.433 -1.558 1.00 1.00 C ATOM 186 CG GLU A 14 1.225 8.904 -1.869 1.00 1.00 C ATOM 187 CD GLU A 14 2.351 9.005 -2.888 1.00 1.00 C ATOM 188 OE1 GLU A 14 2.172 8.534 -3.996 1.00 1.00 O ATOM 189 OE2 GLU A 14 3.378 9.562 -2.549 1.00 1.00 O ATOM 190 H GLU A 14 1.721 4.899 0.135 1.00 1.00 H ATOM 191 HA GLU A 14 2.636 7.543 -0.294 1.00 1.00 H ATOM 192 HB2 GLU A 14 1.149 6.822 -2.417 1.00 1.00 H ATOM 193 HB3 GLU A 14 -0.149 7.333 -1.340 1.00 1.00 H ATOM 194 HG2 GLU A 14 0.345 9.386 -2.268 1.00 1.00 H ATOM 195 HG3 GLU A 14 1.523 9.408 -0.963 1.00 1.00 H ATOM 196 N ILE A 15 0.335 8.348 1.091 1.00 1.00 N ATOM 197 CA ILE A 15 -0.455 8.664 2.287 1.00 1.00 C ATOM 198 C ILE A 15 -1.899 8.176 2.137 1.00 1.00 C ATOM 199 O ILE A 15 -2.732 8.348 3.028 1.00 1.00 O ATOM 200 CB ILE A 15 -0.432 10.177 2.531 1.00 1.00 C ATOM 201 CG1 ILE A 15 1.013 10.645 2.729 1.00 1.00 C ATOM 202 CG2 ILE A 15 -1.239 10.511 3.787 1.00 1.00 C ATOM 203 CD1 ILE A 15 1.639 10.987 1.374 1.00 1.00 C ATOM 204 H ILE A 15 0.427 9.020 0.387 1.00 1.00 H ATOM 205 HA ILE A 15 -0.015 8.167 3.135 1.00 1.00 H ATOM 206 HB ILE A 15 -0.865 10.687 1.682 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.021 11.522 3.360 1.00 1.00 H ATOM 208 HG13 ILE A 15 1.585 9.860 3.200 1.00 1.00 H ATOM 209 HG21 ILE A 15 -1.309 9.635 4.414 1.00 1.00 H ATOM 210 HG22 ILE A 15 -2.229 10.830 3.502 1.00 1.00 H ATOM 211 HG23 ILE A 15 -0.747 11.302 4.332 1.00 1.00 H ATOM 212 HD11 ILE A 15 2.239 10.156 1.037 1.00 1.00 H ATOM 213 HD12 ILE A 15 2.264 11.864 1.478 1.00 1.00 H ATOM 214 HD13 ILE A 15 0.861 11.186 0.655 1.00 1.00 H ATOM 215 N CYS A 16 -2.183 7.551 1.002 1.00 1.00 N ATOM 216 CA CYS A 16 -3.525 7.021 0.717 1.00 1.00 C ATOM 217 C CYS A 16 -4.501 8.143 0.374 1.00 1.00 C ATOM 218 O CYS A 16 -4.528 9.174 1.036 1.00 1.00 O ATOM 219 CB CYS A 16 -4.059 6.236 1.923 1.00 1.00 C ATOM 220 SG CYS A 16 -4.466 4.544 1.424 1.00 1.00 S ATOM 221 H CYS A 16 -1.474 7.439 0.346 1.00 1.00 H ATOM 222 HA CYS A 16 -3.462 6.354 -0.127 1.00 1.00 H ATOM 223 HB2 CYS A 16 -3.308 6.208 2.693 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.943 6.722 2.304 1.00 1.00 H HETATM 225 N NH2 A 17 -5.318 7.993 -0.621 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -5.957 8.701 -0.841 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -5.297 7.169 -1.151 1.00 1.00 H TER 228 NH2 A 17