ATOM 1 N GLY A 1 -8.835 -2.238 -3.763 1.00 1.00 N ATOM 2 CA GLY A 1 -7.661 -1.437 -4.206 1.00 1.00 C ATOM 3 C GLY A 1 -6.433 -1.817 -3.384 1.00 1.00 C ATOM 4 O GLY A 1 -6.554 -2.309 -2.261 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.812 -2.345 -2.731 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.807 -3.176 -4.213 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.710 -1.748 -4.038 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.471 -1.635 -5.250 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.866 -0.389 -4.071 1.00 1.00 H HETATM 10 N ABA A 2 -5.254 -1.589 -3.955 1.00 1.00 N HETATM 11 CA ABA A 2 -3.989 -1.912 -3.287 1.00 1.00 C HETATM 12 C ABA A 2 -3.907 -1.291 -1.883 1.00 1.00 C HETATM 13 O ABA A 2 -3.303 -1.868 -0.980 1.00 1.00 O HETATM 14 CB ABA A 2 -2.821 -1.443 -4.177 1.00 1.00 C HETATM 15 CG ABA A 2 -1.816 -0.717 -3.400 1.00 1.00 C HETATM 16 H ABA A 2 -5.231 -1.200 -4.856 1.00 1.00 H HETATM 17 HA ABA A 2 -3.918 -2.984 -3.180 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.203 -0.796 -4.949 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.357 -2.299 -4.638 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.779 0.358 -3.450 1.00 1.00 H ATOM 21 N CYS A 3 -4.518 -0.128 -1.689 1.00 1.00 N ATOM 22 CA CYS A 3 -4.486 0.517 -0.372 1.00 1.00 C ATOM 23 C CYS A 3 -5.240 -0.319 0.658 1.00 1.00 C ATOM 24 O CYS A 3 -4.935 -0.275 1.848 1.00 1.00 O ATOM 25 CB CYS A 3 -5.087 1.923 -0.445 1.00 1.00 C ATOM 26 SG CYS A 3 -3.886 3.133 0.176 1.00 1.00 S ATOM 27 H CYS A 3 -4.999 0.299 -2.428 1.00 1.00 H ATOM 28 HA CYS A 3 -3.461 0.597 -0.055 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.329 2.156 -1.472 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.986 1.966 0.151 1.00 1.00 H ATOM 31 N SER A 4 -6.214 -1.093 0.190 1.00 1.00 N ATOM 32 CA SER A 4 -6.996 -1.949 1.086 1.00 1.00 C ATOM 33 C SER A 4 -6.356 -3.330 1.219 1.00 1.00 C ATOM 34 O SER A 4 -6.865 -4.192 1.941 1.00 1.00 O ATOM 35 CB SER A 4 -8.418 -2.102 0.551 1.00 1.00 C ATOM 36 OG SER A 4 -9.189 -2.849 1.488 1.00 1.00 O ATOM 37 H SER A 4 -6.406 -1.098 -0.773 1.00 1.00 H ATOM 38 HA SER A 4 -7.042 -1.494 2.062 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.861 -1.128 0.414 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.389 -2.616 -0.400 1.00 1.00 H ATOM 41 HG SER A 4 -8.669 -3.621 1.755 1.00 1.00 H ATOM 42 N ASP A 5 -5.248 -3.534 0.519 1.00 1.00 N ATOM 43 CA ASP A 5 -4.552 -4.814 0.562 1.00 1.00 C ATOM 44 C ASP A 5 -3.137 -4.649 1.123 1.00 1.00 C ATOM 45 O ASP A 5 -2.258 -4.079 0.463 1.00 1.00 O ATOM 46 CB ASP A 5 -4.482 -5.405 -0.851 1.00 1.00 C ATOM 47 CG ASP A 5 -4.885 -6.865 -0.821 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.178 -7.643 -0.204 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.898 -7.191 -1.409 1.00 1.00 O ATOM 50 H ASP A 5 -4.892 -2.812 -0.042 1.00 1.00 H ATOM 51 HA ASP A 5 -5.102 -5.493 1.196 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.147 -4.861 -1.501 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.472 -5.323 -1.223 1.00 1.00 H ATOM 54 N PRO A 6 -2.892 -5.140 2.314 1.00 1.00 N ATOM 55 CA PRO A 6 -1.549 -5.049 2.947 1.00 1.00 C ATOM 56 C PRO A 6 -0.445 -5.362 1.940 1.00 1.00 C ATOM 57 O PRO A 6 0.611 -4.727 1.936 1.00 1.00 O ATOM 58 CB PRO A 6 -1.610 -6.097 4.060 1.00 1.00 C ATOM 59 CG PRO A 6 -3.053 -6.176 4.438 1.00 1.00 C ATOM 60 CD PRO A 6 -3.860 -5.832 3.182 1.00 1.00 C ATOM 61 HA PRO A 6 -1.402 -4.070 3.373 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.262 -7.055 3.693 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.021 -5.783 4.909 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.293 -7.175 4.775 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.272 -5.461 5.216 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.227 -6.733 2.708 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.677 -5.171 3.428 1.00 1.00 H ATOM 68 N ARG A 7 -0.711 -6.331 1.070 1.00 1.00 N ATOM 69 CA ARG A 7 0.252 -6.716 0.040 1.00 1.00 C ATOM 70 C ARG A 7 0.770 -5.478 -0.689 1.00 1.00 C ATOM 71 O ARG A 7 1.972 -5.340 -0.919 1.00 1.00 O ATOM 72 CB ARG A 7 -0.411 -7.668 -0.962 1.00 1.00 C ATOM 73 CG ARG A 7 -0.873 -8.940 -0.244 1.00 1.00 C ATOM 74 CD ARG A 7 -0.034 -10.127 -0.711 1.00 1.00 C ATOM 75 NE ARG A 7 -0.349 -10.445 -2.106 1.00 1.00 N ATOM 76 CZ ARG A 7 0.219 -11.453 -2.731 1.00 1.00 C ATOM 77 NH1 ARG A 7 1.082 -12.190 -2.128 1.00 1.00 N ATOM 78 NH2 ARG A 7 -0.084 -11.697 -3.954 1.00 1.00 N ATOM 79 H ARG A 7 -1.578 -6.787 1.112 1.00 1.00 H ATOM 80 HA ARG A 7 1.084 -7.220 0.508 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.265 -7.179 -1.411 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.298 -7.929 -1.735 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.755 -8.816 0.825 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.913 -9.125 -0.471 1.00 1.00 H ATOM 85 HD2 ARG A 7 1.016 -9.880 -0.625 1.00 1.00 H ATOM 86 HD3 ARG A 7 -0.251 -10.983 -0.086 1.00 1.00 H ATOM 87 HE ARG A 7 -1.002 -9.895 -2.590 1.00 1.00 H ATOM 88 HH11 ARG A 7 1.322 -11.999 -1.176 1.00 1.00 H ATOM 89 HH12 ARG A 7 1.514 -12.947 -2.609 1.00 1.00 H ATOM 90 HH21 ARG A 7 -0.748 -11.119 -4.426 1.00 1.00 H ATOM 91 HH22 ARG A 7 0.338 -12.468 -4.430 1.00 1.00 H HETATM 92 N ABA A 8 -0.142 -4.571 -1.025 1.00 1.00 N HETATM 93 CA ABA A 8 0.237 -3.334 -1.704 1.00 1.00 C HETATM 94 C ABA A 8 0.624 -2.273 -0.669 1.00 1.00 C HETATM 95 O ABA A 8 1.704 -1.693 -0.737 1.00 1.00 O HETATM 96 CB ABA A 8 -0.929 -2.838 -2.577 1.00 1.00 C HETATM 97 CG ABA A 8 -0.919 -1.370 -2.650 1.00 1.00 C HETATM 98 H ABA A 8 -1.085 -4.727 -0.797 1.00 1.00 H HETATM 99 HA ABA A 8 1.090 -3.528 -2.336 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.863 -3.171 -2.145 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.831 -3.248 -3.571 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.059 -0.831 -2.289 1.00 1.00 H ATOM 103 N ASN A 9 -0.268 -2.032 0.288 1.00 1.00 N ATOM 104 CA ASN A 9 -0.017 -1.040 1.337 1.00 1.00 C ATOM 105 C ASN A 9 1.402 -1.176 1.915 1.00 1.00 C ATOM 106 O ASN A 9 2.023 -0.180 2.293 1.00 1.00 O ATOM 107 CB ASN A 9 -1.059 -1.198 2.452 1.00 1.00 C ATOM 108 CG ASN A 9 -1.512 0.170 2.945 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.685 1.011 3.280 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.776 0.450 2.999 1.00 1.00 N ATOM 111 H ASN A 9 -1.116 -2.530 0.286 1.00 1.00 H ATOM 112 HA ASN A 9 -0.116 -0.051 0.910 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.912 -1.739 2.071 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.628 -1.747 3.276 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.442 -0.216 2.724 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.069 1.325 3.326 1.00 1.00 H ATOM 117 N TYR A 10 1.910 -2.406 1.975 1.00 1.00 N ATOM 118 CA TYR A 10 3.259 -2.641 2.502 1.00 1.00 C ATOM 119 C TYR A 10 4.310 -2.434 1.413 1.00 1.00 C ATOM 120 O TYR A 10 5.460 -2.092 1.697 1.00 1.00 O ATOM 121 CB TYR A 10 3.374 -4.069 3.045 1.00 1.00 C ATOM 122 CG TYR A 10 2.805 -4.138 4.445 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.446 -3.886 4.664 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.638 -4.464 5.523 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.920 -3.959 5.963 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.112 -4.536 6.819 1.00 1.00 C ATOM 127 CZ TYR A 10 1.755 -4.284 7.038 1.00 1.00 C ATOM 128 OH TYR A 10 1.234 -4.360 8.313 1.00 1.00 O ATOM 129 H TYR A 10 1.372 -3.166 1.657 1.00 1.00 H ATOM 130 HA TYR A 10 3.448 -1.946 3.304 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.832 -4.742 2.399 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.414 -4.359 3.067 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.805 -3.634 3.833 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.689 -4.657 5.354 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.128 -3.763 6.134 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.755 -4.784 7.648 1.00 1.00 H ATOM 137 HH TYR A 10 1.963 -4.503 8.928 1.00 1.00 H ATOM 138 N ASP A 11 3.907 -2.650 0.171 1.00 1.00 N ATOM 139 CA ASP A 11 4.811 -2.495 -0.962 1.00 1.00 C ATOM 140 C ASP A 11 4.806 -1.052 -1.467 1.00 1.00 C ATOM 141 O ASP A 11 5.811 -0.565 -1.988 1.00 1.00 O ATOM 142 CB ASP A 11 4.376 -3.440 -2.094 1.00 1.00 C ATOM 143 CG ASP A 11 5.204 -4.719 -2.102 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.146 -4.817 -1.338 1.00 1.00 O ATOM 145 OD2 ASP A 11 4.889 -5.587 -2.889 1.00 1.00 O ATOM 146 H ASP A 11 2.980 -2.925 0.011 1.00 1.00 H ATOM 147 HA ASP A 11 5.810 -2.751 -0.653 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.340 -3.698 -1.962 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.498 -2.939 -3.042 1.00 1.00 H ATOM 150 N HIS A 12 3.668 -0.386 -1.322 1.00 1.00 N ATOM 151 CA HIS A 12 3.526 0.995 -1.787 1.00 1.00 C ATOM 152 C HIS A 12 3.245 1.966 -0.632 1.00 1.00 C ATOM 153 O HIS A 12 2.172 2.574 -0.556 1.00 1.00 O ATOM 154 CB HIS A 12 2.396 1.059 -2.820 1.00 1.00 C ATOM 155 CG HIS A 12 2.711 0.136 -3.961 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.266 0.590 -5.144 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.563 -1.219 -4.112 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.433 -0.472 -5.950 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.020 -1.602 -5.371 1.00 1.00 N ATOM 160 H HIS A 12 2.898 -0.836 -0.907 1.00 1.00 H ATOM 161 HA HIS A 12 4.445 1.294 -2.270 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.466 0.761 -2.356 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.304 2.067 -3.193 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.155 -1.884 -3.365 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.847 -0.417 -6.945 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.030 -2.508 -5.755 1.00 1.00 H ATOM 167 N PRO A 13 4.194 2.143 0.252 1.00 1.00 N ATOM 168 CA PRO A 13 4.045 3.080 1.406 1.00 1.00 C ATOM 169 C PRO A 13 3.900 4.530 0.940 1.00 1.00 C ATOM 170 O PRO A 13 3.276 5.346 1.611 1.00 1.00 O ATOM 171 CB PRO A 13 5.335 2.886 2.213 1.00 1.00 C ATOM 172 CG PRO A 13 6.318 2.284 1.264 1.00 1.00 C ATOM 173 CD PRO A 13 5.508 1.480 0.248 1.00 1.00 C ATOM 174 HA PRO A 13 3.196 2.800 2.008 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.695 3.842 2.574 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.162 2.216 3.041 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.875 3.069 0.763 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.993 1.629 1.791 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.968 1.537 -0.732 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.410 0.455 0.568 1.00 1.00 H ATOM 181 N GLU A 14 4.480 4.830 -0.220 1.00 1.00 N ATOM 182 CA GLU A 14 4.413 6.178 -0.783 1.00 1.00 C ATOM 183 C GLU A 14 2.978 6.535 -1.174 1.00 1.00 C ATOM 184 O GLU A 14 2.529 7.661 -0.958 1.00 1.00 O ATOM 185 CB GLU A 14 5.319 6.273 -2.017 1.00 1.00 C ATOM 186 CG GLU A 14 5.122 7.640 -2.692 1.00 1.00 C ATOM 187 CD GLU A 14 6.230 7.911 -3.699 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.353 7.529 -3.438 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.941 8.509 -4.714 1.00 1.00 O ATOM 190 H GLU A 14 4.961 4.132 -0.706 1.00 1.00 H ATOM 191 HA GLU A 14 4.757 6.885 -0.042 1.00 1.00 H ATOM 192 HB2 GLU A 14 6.351 6.162 -1.714 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.063 5.489 -2.714 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.171 7.651 -3.205 1.00 1.00 H ATOM 195 HG3 GLU A 14 5.127 8.415 -1.940 1.00 1.00 H ATOM 196 N ILE A 15 2.264 5.575 -1.754 1.00 1.00 N ATOM 197 CA ILE A 15 0.883 5.815 -2.173 1.00 1.00 C ATOM 198 C ILE A 15 -0.068 5.685 -0.984 1.00 1.00 C ATOM 199 O ILE A 15 -0.929 6.537 -0.775 1.00 1.00 O ATOM 200 CB ILE A 15 0.480 4.842 -3.302 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.130 3.556 -2.727 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.710 4.472 -4.139 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.555 2.633 -3.872 1.00 1.00 C ATOM 204 H ILE A 15 2.670 4.699 -1.907 1.00 1.00 H ATOM 205 HA ILE A 15 0.811 6.825 -2.553 1.00 1.00 H ATOM 206 HB ILE A 15 -0.246 5.329 -3.940 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.602 3.053 -2.116 1.00 1.00 H ATOM 208 HG13 ILE A 15 -0.995 3.799 -2.128 1.00 1.00 H ATOM 209 HG21 ILE A 15 2.418 3.941 -3.524 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.168 5.370 -4.525 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.408 3.840 -4.963 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.272 3.075 -4.817 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.625 2.497 -3.847 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.067 1.677 -3.764 1.00 1.00 H ATOM 215 N CYS A 16 0.087 4.616 -0.211 1.00 1.00 N ATOM 216 CA CYS A 16 -0.770 4.392 0.951 1.00 1.00 C ATOM 217 C CYS A 16 -0.136 4.955 2.223 1.00 1.00 C ATOM 218 O CYS A 16 -0.434 4.499 3.325 1.00 1.00 O ATOM 219 CB CYS A 16 -1.016 2.898 1.118 1.00 1.00 C ATOM 220 SG CYS A 16 -2.081 2.316 -0.228 1.00 1.00 S ATOM 221 H CYS A 16 0.786 3.962 -0.425 1.00 1.00 H ATOM 222 HA CYS A 16 -1.719 4.882 0.790 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.073 2.369 1.088 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.496 2.722 2.061 1.00 1.00 H HETATM 225 N NH2 A 17 0.720 5.926 2.140 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.121 6.294 2.952 1.00 1.00 H HETATM 227 HN2 NH2 A 17 0.962 6.294 1.267 1.00 1.00 H TER 228 NH2 A 17