ATOM 1 N GLY A 1 -8.008 0.316 -4.342 1.00 1.00 N ATOM 2 CA GLY A 1 -7.365 -1.024 -4.495 1.00 1.00 C ATOM 3 C GLY A 1 -5.949 -0.985 -3.920 1.00 1.00 C ATOM 4 O GLY A 1 -5.405 0.091 -3.662 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.945 0.210 -3.907 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.110 0.761 -5.276 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.415 0.919 -3.738 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.945 -1.762 -3.967 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.319 -1.287 -5.540 1.00 1.00 H HETATM 10 N ABA A 2 -5.356 -2.163 -3.720 1.00 1.00 N HETATM 11 CA ABA A 2 -3.996 -2.272 -3.170 1.00 1.00 C HETATM 12 C ABA A 2 -3.922 -1.712 -1.743 1.00 1.00 C HETATM 13 O ABA A 2 -3.397 -2.365 -0.846 1.00 1.00 O HETATM 14 CB ABA A 2 -2.996 -1.571 -4.110 1.00 1.00 C HETATM 15 CG ABA A 2 -2.000 -0.799 -3.360 1.00 1.00 C HETATM 16 H ABA A 2 -5.844 -2.983 -3.948 1.00 1.00 H HETATM 17 HA ABA A 2 -3.737 -3.319 -3.128 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.534 -0.909 -4.768 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.488 -2.315 -4.702 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.011 0.276 -3.418 1.00 1.00 H ATOM 21 N CYS A 3 -4.458 -0.518 -1.528 1.00 1.00 N ATOM 22 CA CYS A 3 -4.443 0.077 -0.190 1.00 1.00 C ATOM 23 C CYS A 3 -5.224 -0.802 0.780 1.00 1.00 C ATOM 24 O CYS A 3 -4.803 -1.024 1.913 1.00 1.00 O ATOM 25 CB CYS A 3 -5.055 1.483 -0.222 1.00 1.00 C ATOM 26 SG CYS A 3 -3.888 2.678 0.484 1.00 1.00 S ATOM 27 H CYS A 3 -4.882 -0.036 -2.271 1.00 1.00 H ATOM 28 HA CYS A 3 -3.422 0.147 0.152 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.271 1.757 -1.244 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.969 1.491 0.351 1.00 1.00 H ATOM 31 N SER A 4 -6.356 -1.314 0.314 1.00 1.00 N ATOM 32 CA SER A 4 -7.196 -2.189 1.133 1.00 1.00 C ATOM 33 C SER A 4 -6.551 -3.564 1.307 1.00 1.00 C ATOM 34 O SER A 4 -7.158 -4.476 1.872 1.00 1.00 O ATOM 35 CB SER A 4 -8.562 -2.350 0.471 1.00 1.00 C ATOM 36 OG SER A 4 -9.418 -3.084 1.338 1.00 1.00 O ATOM 37 H SER A 4 -6.631 -1.106 -0.603 1.00 1.00 H ATOM 38 HA SER A 4 -7.334 -1.741 2.105 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.987 -1.380 0.280 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.441 -2.877 -0.466 1.00 1.00 H ATOM 41 HG SER A 4 -8.885 -3.762 1.780 1.00 1.00 H ATOM 42 N ASP A 5 -5.324 -3.706 0.812 1.00 1.00 N ATOM 43 CA ASP A 5 -4.603 -4.970 0.911 1.00 1.00 C ATOM 44 C ASP A 5 -3.149 -4.723 1.327 1.00 1.00 C ATOM 45 O ASP A 5 -2.335 -4.252 0.527 1.00 1.00 O ATOM 46 CB ASP A 5 -4.646 -5.687 -0.443 1.00 1.00 C ATOM 47 CG ASP A 5 -5.396 -6.999 -0.318 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.788 -7.976 0.076 1.00 1.00 O ATOM 49 OD2 ASP A 5 -6.574 -7.010 -0.622 1.00 1.00 O ATOM 50 H ASP A 5 -4.896 -2.947 0.369 1.00 1.00 H ATOM 51 HA ASP A 5 -5.082 -5.593 1.651 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.140 -5.057 -1.164 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.637 -5.886 -0.775 1.00 1.00 H ATOM 54 N PRO A 6 -2.804 -5.034 2.553 1.00 1.00 N ATOM 55 CA PRO A 6 -1.417 -4.840 3.066 1.00 1.00 C ATOM 56 C PRO A 6 -0.364 -5.192 2.015 1.00 1.00 C ATOM 57 O PRO A 6 0.693 -4.562 1.940 1.00 1.00 O ATOM 58 CB PRO A 6 -1.358 -5.785 4.264 1.00 1.00 C ATOM 59 CG PRO A 6 -2.759 -5.831 4.783 1.00 1.00 C ATOM 60 CD PRO A 6 -3.688 -5.605 3.585 1.00 1.00 C ATOM 61 HA PRO A 6 -1.282 -3.825 3.399 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.035 -6.770 3.950 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.695 -5.396 5.021 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.957 -6.796 5.229 1.00 1.00 H ATOM 65 HG3 PRO A 6 -2.912 -5.049 5.510 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.109 -6.546 3.253 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.470 -4.905 3.836 1.00 1.00 H ATOM 68 N ARG A 7 -0.677 -6.190 1.194 1.00 1.00 N ATOM 69 CA ARG A 7 0.230 -6.618 0.131 1.00 1.00 C ATOM 70 C ARG A 7 0.768 -5.402 -0.623 1.00 1.00 C ATOM 71 O ARG A 7 1.978 -5.238 -0.779 1.00 1.00 O ATOM 72 CB ARG A 7 -0.502 -7.552 -0.847 1.00 1.00 C ATOM 73 CG ARG A 7 -1.315 -8.601 -0.075 1.00 1.00 C ATOM 74 CD ARG A 7 -1.966 -9.568 -1.063 1.00 1.00 C ATOM 75 NE ARG A 7 -2.903 -10.450 -0.363 1.00 1.00 N ATOM 76 CZ ARG A 7 -2.683 -11.744 -0.217 1.00 1.00 C ATOM 77 NH1 ARG A 7 -1.604 -12.281 -0.662 1.00 1.00 N ATOM 78 NH2 ARG A 7 -3.548 -12.476 0.386 1.00 1.00 N ATOM 79 H ARG A 7 -1.540 -6.636 1.299 1.00 1.00 H ATOM 80 HA ARG A 7 1.061 -7.147 0.571 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.168 -6.968 -1.469 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.221 -8.051 -1.475 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.660 -9.148 0.590 1.00 1.00 H ATOM 84 HG3 ARG A 7 -2.085 -8.113 0.502 1.00 1.00 H ATOM 85 HD2 ARG A 7 -2.503 -9.002 -1.814 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.199 -10.156 -1.550 1.00 1.00 H ATOM 87 HE ARG A 7 -3.730 -10.071 0.007 1.00 1.00 H ATOM 88 HH11 ARG A 7 -0.921 -11.724 -1.117 1.00 1.00 H ATOM 89 HH12 ARG A 7 -1.449 -13.259 -0.539 1.00 1.00 H ATOM 90 HH21 ARG A 7 -4.383 -12.066 0.747 1.00 1.00 H ATOM 91 HH22 ARG A 7 -3.381 -13.454 0.495 1.00 1.00 H HETATM 92 N ABA A 8 -0.140 -4.538 -1.063 1.00 1.00 N HETATM 93 CA ABA A 8 0.254 -3.326 -1.774 1.00 1.00 C HETATM 94 C ABA A 8 0.589 -2.234 -0.758 1.00 1.00 C HETATM 95 O ABA A 8 1.619 -1.567 -0.859 1.00 1.00 O HETATM 96 CB ABA A 8 -0.885 -2.872 -2.707 1.00 1.00 C HETATM 97 CG ABA A 8 -0.998 -1.406 -2.703 1.00 1.00 C HETATM 98 H ABA A 8 -1.092 -4.710 -0.888 1.00 1.00 H HETATM 99 HA ABA A 8 1.134 -3.535 -2.365 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.813 -3.307 -2.370 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.678 -3.212 -3.712 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.145 -0.814 -2.409 1.00 1.00 H ATOM 103 N ASN A 9 -0.295 -2.066 0.221 1.00 1.00 N ATOM 104 CA ASN A 9 -0.105 -1.059 1.267 1.00 1.00 C ATOM 105 C ASN A 9 1.335 -1.061 1.797 1.00 1.00 C ATOM 106 O ASN A 9 1.900 -0.004 2.076 1.00 1.00 O ATOM 107 CB ASN A 9 -1.079 -1.331 2.418 1.00 1.00 C ATOM 108 CG ASN A 9 -1.611 -0.022 2.981 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.842 0.807 3.457 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.883 0.218 2.954 1.00 1.00 N ATOM 111 H ASN A 9 -1.095 -2.634 0.240 1.00 1.00 H ATOM 112 HA ASN A 9 -0.319 -0.084 0.854 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.905 -1.925 2.056 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.568 -1.868 3.200 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.500 -0.441 2.570 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.228 1.059 3.320 1.00 1.00 H ATOM 117 N TYR A 10 1.923 -2.248 1.941 1.00 1.00 N ATOM 118 CA TYR A 10 3.295 -2.349 2.446 1.00 1.00 C ATOM 119 C TYR A 10 4.317 -2.199 1.316 1.00 1.00 C ATOM 120 O TYR A 10 5.400 -1.643 1.522 1.00 1.00 O ATOM 121 CB TYR A 10 3.488 -3.687 3.164 1.00 1.00 C ATOM 122 CG TYR A 10 2.914 -3.580 4.557 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.530 -3.584 4.741 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.765 -3.469 5.662 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.991 -3.480 6.029 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.227 -3.365 6.952 1.00 1.00 C ATOM 127 CZ TYR A 10 1.841 -3.369 7.132 1.00 1.00 C ATOM 128 OH TYR A 10 1.312 -3.270 8.398 1.00 1.00 O ATOM 129 H TYR A 10 1.428 -3.067 1.711 1.00 1.00 H ATOM 130 HA TYR A 10 3.457 -1.551 3.159 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.976 -4.468 2.619 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.541 -3.919 3.224 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.876 -3.668 3.888 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.836 -3.463 5.521 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.079 -3.481 6.172 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.882 -3.279 7.806 1.00 1.00 H ATOM 137 HH TYR A 10 2.028 -3.032 8.998 1.00 1.00 H ATOM 138 N ASP A 11 3.974 -2.685 0.127 1.00 1.00 N ATOM 139 CA ASP A 11 4.877 -2.578 -1.020 1.00 1.00 C ATOM 140 C ASP A 11 4.899 -1.137 -1.540 1.00 1.00 C ATOM 141 O ASP A 11 5.934 -0.639 -1.991 1.00 1.00 O ATOM 142 CB ASP A 11 4.433 -3.536 -2.131 1.00 1.00 C ATOM 143 CG ASP A 11 5.635 -4.019 -2.928 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.428 -3.192 -3.335 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.744 -5.212 -3.129 1.00 1.00 O ATOM 146 H ASP A 11 3.100 -3.112 0.017 1.00 1.00 H ATOM 147 HA ASP A 11 5.874 -2.846 -0.707 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.937 -4.386 -1.690 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.751 -3.028 -2.791 1.00 1.00 H ATOM 150 N HIS A 12 3.749 -0.472 -1.451 1.00 1.00 N ATOM 151 CA HIS A 12 3.626 0.915 -1.896 1.00 1.00 C ATOM 152 C HIS A 12 3.368 1.838 -0.696 1.00 1.00 C ATOM 153 O HIS A 12 2.252 2.328 -0.492 1.00 1.00 O ATOM 154 CB HIS A 12 2.480 1.026 -2.906 1.00 1.00 C ATOM 155 CG HIS A 12 2.658 -0.010 -3.981 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.185 0.292 -5.224 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.399 -1.353 -4.001 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.230 -0.847 -5.938 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.760 -1.884 -5.238 1.00 1.00 N ATOM 160 H HIS A 12 2.964 -0.925 -1.071 1.00 1.00 H ATOM 161 HA HIS A 12 4.544 1.217 -2.376 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.541 0.863 -2.402 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.486 2.008 -3.349 1.00 1.00 H ATOM 164 HD2 HIS A 12 1.982 -1.915 -3.180 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.608 -0.916 -6.949 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.690 -2.818 -5.530 1.00 1.00 H ATOM 167 N PRO A 13 4.380 2.073 0.103 1.00 1.00 N ATOM 168 CA PRO A 13 4.269 2.944 1.317 1.00 1.00 C ATOM 169 C PRO A 13 4.132 4.430 0.972 1.00 1.00 C ATOM 170 O PRO A 13 3.954 5.269 1.857 1.00 1.00 O ATOM 171 CB PRO A 13 5.576 2.675 2.066 1.00 1.00 C ATOM 172 CG PRO A 13 6.552 2.252 1.019 1.00 1.00 C ATOM 173 CD PRO A 13 5.743 1.537 -0.063 1.00 1.00 C ATOM 174 HA PRO A 13 3.438 2.627 1.923 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.915 3.575 2.557 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.439 1.883 2.786 1.00 1.00 H ATOM 177 HG2 PRO A 13 7.048 3.120 0.605 1.00 1.00 H ATOM 178 HG3 PRO A 13 7.277 1.572 1.439 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.133 1.771 -1.045 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.748 0.471 0.104 1.00 1.00 H ATOM 181 N GLU A 14 4.219 4.749 -0.311 1.00 1.00 N ATOM 182 CA GLU A 14 4.103 6.133 -0.759 1.00 1.00 C ATOM 183 C GLU A 14 2.654 6.449 -1.124 1.00 1.00 C ATOM 184 O GLU A 14 2.140 7.522 -0.803 1.00 1.00 O ATOM 185 CB GLU A 14 5.013 6.383 -1.974 1.00 1.00 C ATOM 186 CG GLU A 14 6.018 5.230 -2.126 1.00 1.00 C ATOM 187 CD GLU A 14 5.424 4.125 -2.981 1.00 1.00 C ATOM 188 OE1 GLU A 14 4.343 3.675 -2.659 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.057 3.751 -3.948 1.00 1.00 O ATOM 190 H GLU A 14 4.366 4.038 -0.976 1.00 1.00 H ATOM 191 HA GLU A 14 4.407 6.788 0.044 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.409 6.451 -2.868 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.551 7.308 -1.833 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.915 5.597 -2.596 1.00 1.00 H ATOM 195 HG3 GLU A 14 6.263 4.833 -1.154 1.00 1.00 H ATOM 196 N ILE A 15 1.999 5.504 -1.790 1.00 1.00 N ATOM 197 CA ILE A 15 0.605 5.690 -2.196 1.00 1.00 C ATOM 198 C ILE A 15 -0.338 5.513 -1.006 1.00 1.00 C ATOM 199 O ILE A 15 -1.283 6.282 -0.835 1.00 1.00 O ATOM 200 CB ILE A 15 0.235 4.697 -3.310 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.077 3.321 -2.711 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.400 4.557 -4.287 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.233 2.298 -3.836 1.00 1.00 C ATOM 204 H ILE A 15 2.462 4.667 -2.018 1.00 1.00 H ATOM 205 HA ILE A 15 0.488 6.692 -2.579 1.00 1.00 H ATOM 206 HB ILE A 15 -0.634 5.062 -3.838 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.732 3.019 -2.062 1.00 1.00 H ATOM 208 HG13 ILE A 15 -0.994 3.372 -2.146 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.030 4.186 -5.231 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.120 3.860 -3.885 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.869 5.516 -4.435 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.110 2.533 -4.419 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.337 1.312 -3.413 1.00 1.00 H ATOM 214 HD13 ILE A 15 0.641 2.325 -4.472 1.00 1.00 H ATOM 215 N CYS A 16 -0.079 4.497 -0.189 1.00 1.00 N ATOM 216 CA CYS A 16 -0.914 4.231 0.980 1.00 1.00 C ATOM 217 C CYS A 16 -0.388 4.956 2.217 1.00 1.00 C ATOM 218 O CYS A 16 -0.907 4.775 3.315 1.00 1.00 O ATOM 219 CB CYS A 16 -0.956 2.730 1.247 1.00 1.00 C ATOM 220 SG CYS A 16 -2.058 1.939 0.047 1.00 1.00 S ATOM 221 H CYS A 16 0.685 3.910 -0.376 1.00 1.00 H ATOM 222 HA CYS A 16 -1.919 4.572 0.781 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.039 2.318 1.154 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.323 2.559 2.241 1.00 1.00 H HETATM 225 N NH2 A 17 0.614 5.775 2.107 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.949 6.241 2.899 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.032 5.923 1.236 1.00 1.00 H TER 228 NH2 A 17