ATOM 1 N GLY A 1 -8.605 -3.256 -3.358 1.00 1.00 N ATOM 2 CA GLY A 1 -7.777 -2.072 -3.730 1.00 1.00 C ATOM 3 C GLY A 1 -6.432 -2.147 -3.013 1.00 1.00 C ATOM 4 O GLY A 1 -6.382 -2.360 -1.803 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.553 -3.160 -3.771 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.682 -3.316 -2.323 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.158 -4.120 -3.722 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.619 -2.065 -4.798 1.00 1.00 H ATOM 9 HA3 GLY A 1 -8.286 -1.170 -3.433 1.00 1.00 H HETATM 10 N ABA A 2 -5.346 -1.980 -3.763 1.00 1.00 N HETATM 11 CA ABA A 2 -4.000 -2.045 -3.185 1.00 1.00 C HETATM 12 C ABA A 2 -3.896 -1.204 -1.906 1.00 1.00 C HETATM 13 O ABA A 2 -3.360 -1.663 -0.899 1.00 1.00 O HETATM 14 CB ABA A 2 -2.969 -1.599 -4.236 1.00 1.00 C HETATM 15 CG ABA A 2 -1.861 -0.870 -3.618 1.00 1.00 C HETATM 16 H ABA A 2 -5.448 -1.820 -4.724 1.00 1.00 H HETATM 17 HA ABA A 2 -3.794 -3.073 -2.926 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.452 -0.961 -4.959 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.579 -2.468 -4.740 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.760 0.190 -3.789 1.00 1.00 H ATOM 21 N CYS A 3 -4.426 0.013 -1.934 1.00 1.00 N ATOM 22 CA CYS A 3 -4.387 0.869 -0.744 1.00 1.00 C ATOM 23 C CYS A 3 -5.126 0.192 0.407 1.00 1.00 C ATOM 24 O CYS A 3 -4.899 0.495 1.577 1.00 1.00 O ATOM 25 CB CYS A 3 -5.018 2.230 -1.038 1.00 1.00 C ATOM 26 SG CYS A 3 -3.819 3.538 -0.663 1.00 1.00 S ATOM 27 H CYS A 3 -4.863 0.331 -2.749 1.00 1.00 H ATOM 28 HA CYS A 3 -3.359 1.017 -0.454 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.291 2.284 -2.082 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.900 2.363 -0.430 1.00 1.00 H ATOM 31 N SER A 4 -5.997 -0.744 0.052 1.00 1.00 N ATOM 32 CA SER A 4 -6.768 -1.497 1.038 1.00 1.00 C ATOM 33 C SER A 4 -6.252 -2.936 1.125 1.00 1.00 C ATOM 34 O SER A 4 -6.825 -3.775 1.827 1.00 1.00 O ATOM 35 CB SER A 4 -8.242 -1.505 0.641 1.00 1.00 C ATOM 36 OG SER A 4 -9.014 -2.014 1.722 1.00 1.00 O ATOM 37 H SER A 4 -6.119 -0.944 -0.902 1.00 1.00 H ATOM 38 HA SER A 4 -6.669 -1.029 2.003 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.561 -0.501 0.413 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.372 -2.127 -0.235 1.00 1.00 H ATOM 41 HG SER A 4 -8.598 -2.831 2.026 1.00 1.00 H ATOM 42 N ASP A 5 -5.168 -3.206 0.402 1.00 1.00 N ATOM 43 CA ASP A 5 -4.560 -4.533 0.384 1.00 1.00 C ATOM 44 C ASP A 5 -3.157 -4.479 1.005 1.00 1.00 C ATOM 45 O ASP A 5 -2.254 -3.827 0.463 1.00 1.00 O ATOM 46 CB ASP A 5 -4.471 -5.032 -1.066 1.00 1.00 C ATOM 47 CG ASP A 5 -5.044 -6.434 -1.192 1.00 1.00 C ATOM 48 OD1 ASP A 5 -6.142 -6.654 -0.717 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.382 -7.269 -1.775 1.00 1.00 O ATOM 50 H ASP A 5 -4.763 -2.492 -0.134 1.00 1.00 H ATOM 51 HA ASP A 5 -5.174 -5.211 0.953 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.023 -4.367 -1.708 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.436 -5.044 -1.375 1.00 1.00 H ATOM 54 N PRO A 6 -2.950 -5.134 2.124 1.00 1.00 N ATOM 55 CA PRO A 6 -1.628 -5.135 2.811 1.00 1.00 C ATOM 56 C PRO A 6 -0.476 -5.383 1.836 1.00 1.00 C ATOM 57 O PRO A 6 0.518 -4.655 1.838 1.00 1.00 O ATOM 58 CB PRO A 6 -1.734 -6.264 3.852 1.00 1.00 C ATOM 59 CG PRO A 6 -3.079 -6.902 3.667 1.00 1.00 C ATOM 60 CD PRO A 6 -3.936 -5.942 2.847 1.00 1.00 C ATOM 61 HA PRO A 6 -1.476 -4.196 3.318 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.951 -6.992 3.688 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.656 -5.856 4.849 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.970 -7.842 3.141 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.541 -7.070 4.628 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.562 -6.495 2.162 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.534 -5.316 3.493 1.00 1.00 H ATOM 68 N ARG A 7 -0.622 -6.406 1.002 1.00 1.00 N ATOM 69 CA ARG A 7 0.408 -6.740 0.020 1.00 1.00 C ATOM 70 C ARG A 7 0.827 -5.507 -0.781 1.00 1.00 C ATOM 71 O ARG A 7 1.997 -5.356 -1.130 1.00 1.00 O ATOM 72 CB ARG A 7 -0.103 -7.832 -0.928 1.00 1.00 C ATOM 73 CG ARG A 7 1.073 -8.694 -1.393 1.00 1.00 C ATOM 74 CD ARG A 7 0.943 -8.981 -2.887 1.00 1.00 C ATOM 75 NE ARG A 7 2.090 -9.769 -3.335 1.00 1.00 N ATOM 76 CZ ARG A 7 3.286 -9.236 -3.473 1.00 1.00 C ATOM 77 NH1 ARG A 7 3.468 -7.981 -3.256 1.00 1.00 N ATOM 78 NH2 ARG A 7 4.274 -9.976 -3.830 1.00 1.00 N ATOM 79 H ARG A 7 -1.439 -6.944 1.045 1.00 1.00 H ATOM 80 HA ARG A 7 1.273 -7.114 0.545 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.819 -8.452 -0.409 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.577 -7.375 -1.784 1.00 1.00 H ATOM 83 HG2 ARG A 7 2.000 -8.172 -1.207 1.00 1.00 H ATOM 84 HG3 ARG A 7 1.075 -9.629 -0.849 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.030 -9.533 -3.072 1.00 1.00 H ATOM 86 HD3 ARG A 7 0.908 -8.048 -3.432 1.00 1.00 H ATOM 87 HE ARG A 7 1.972 -10.728 -3.520 1.00 1.00 H ATOM 88 HH11 ARG A 7 2.701 -7.411 -2.979 1.00 1.00 H ATOM 89 HH12 ARG A 7 4.379 -7.584 -3.357 1.00 1.00 H ATOM 90 HH21 ARG A 7 4.130 -10.949 -3.997 1.00 1.00 H ATOM 91 HH22 ARG A 7 5.184 -9.579 -3.933 1.00 1.00 H HETATM 92 N ABA A 8 -0.126 -4.615 -1.053 1.00 1.00 N HETATM 93 CA ABA A 8 0.182 -3.393 -1.791 1.00 1.00 C HETATM 94 C ABA A 8 0.565 -2.289 -0.810 1.00 1.00 C HETATM 95 O ABA A 8 1.649 -1.712 -0.894 1.00 1.00 O HETATM 96 CB ABA A 8 -1.024 -2.948 -2.633 1.00 1.00 C HETATM 97 CG ABA A 8 -0.945 -1.501 -2.870 1.00 1.00 C HETATM 98 H ABA A 8 -1.044 -4.775 -0.738 1.00 1.00 H HETATM 99 HA ABA A 8 1.019 -3.581 -2.446 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.936 -3.180 -2.101 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.017 -3.470 -3.578 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.057 -0.965 -2.577 1.00 1.00 H ATOM 103 N ASN A 9 -0.342 -2.004 0.118 1.00 1.00 N ATOM 104 CA ASN A 9 -0.109 -0.968 1.123 1.00 1.00 C ATOM 105 C ASN A 9 1.312 -1.060 1.693 1.00 1.00 C ATOM 106 O ASN A 9 1.941 -0.039 1.974 1.00 1.00 O ATOM 107 CB ASN A 9 -1.136 -1.112 2.250 1.00 1.00 C ATOM 108 CG ASN A 9 -1.489 0.255 2.818 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.635 0.934 3.375 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.700 0.707 2.703 1.00 1.00 N ATOM 111 H ASN A 9 -1.189 -2.503 0.127 1.00 1.00 H ATOM 112 HA ASN A 9 -0.233 -0.001 0.660 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.030 -1.579 1.864 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.725 -1.725 3.037 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.384 0.171 2.249 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.931 1.580 3.078 1.00 1.00 H ATOM 117 N TYR A 10 1.807 -2.286 1.856 1.00 1.00 N ATOM 118 CA TYR A 10 3.154 -2.497 2.391 1.00 1.00 C ATOM 119 C TYR A 10 4.216 -2.314 1.299 1.00 1.00 C ATOM 120 O TYR A 10 5.273 -1.730 1.542 1.00 1.00 O ATOM 121 CB TYR A 10 3.267 -3.904 2.989 1.00 1.00 C ATOM 122 CG TYR A 10 2.713 -3.900 4.395 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.352 -3.659 4.609 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.561 -4.129 5.484 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.838 -3.645 5.913 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.048 -4.117 6.788 1.00 1.00 C ATOM 127 CZ TYR A 10 1.688 -3.875 7.001 1.00 1.00 C ATOM 128 OH TYR A 10 1.184 -3.863 8.283 1.00 1.00 O ATOM 129 H TYR A 10 1.258 -3.063 1.612 1.00 1.00 H ATOM 130 HA TYR A 10 3.336 -1.772 3.171 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.707 -4.601 2.384 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.304 -4.204 3.015 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.697 -3.483 3.768 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.612 -4.317 5.319 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.213 -3.459 6.079 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.701 -4.293 7.629 1.00 1.00 H ATOM 137 HH TYR A 10 0.261 -3.580 8.235 1.00 1.00 H ATOM 138 N ASP A 11 3.930 -2.815 0.101 1.00 1.00 N ATOM 139 CA ASP A 11 4.870 -2.696 -1.013 1.00 1.00 C ATOM 140 C ASP A 11 4.940 -1.248 -1.503 1.00 1.00 C ATOM 141 O ASP A 11 5.960 -0.811 -2.037 1.00 1.00 O ATOM 142 CB ASP A 11 4.434 -3.609 -2.174 1.00 1.00 C ATOM 143 CG ASP A 11 5.424 -4.747 -2.397 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.583 -4.590 -2.058 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.009 -5.765 -2.919 1.00 1.00 O ATOM 146 H ASP A 11 3.072 -3.270 -0.036 1.00 1.00 H ATOM 147 HA ASP A 11 5.849 -2.995 -0.677 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.469 -4.027 -1.947 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.360 -3.023 -3.078 1.00 1.00 H ATOM 150 N HIS A 12 3.845 -0.514 -1.329 1.00 1.00 N ATOM 151 CA HIS A 12 3.784 0.880 -1.769 1.00 1.00 C ATOM 152 C HIS A 12 3.458 1.831 -0.608 1.00 1.00 C ATOM 153 O HIS A 12 2.404 2.469 -0.594 1.00 1.00 O ATOM 154 CB HIS A 12 2.716 1.013 -2.859 1.00 1.00 C ATOM 155 CG HIS A 12 2.985 0.009 -3.940 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.661 0.333 -5.104 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.682 -1.322 -4.040 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.740 -0.783 -5.851 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.158 -1.822 -5.246 1.00 1.00 N ATOM 160 H HIS A 12 3.057 -0.924 -0.907 1.00 1.00 H ATOM 161 HA HIS A 12 4.739 1.159 -2.186 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.741 0.826 -2.432 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.742 2.007 -3.277 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.162 -1.898 -3.290 1.00 1.00 H ATOM 165 HE1 HIS A 12 4.214 -0.835 -6.819 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.082 -2.741 -5.582 1.00 1.00 H ATOM 167 N PRO A 13 4.341 1.962 0.351 1.00 1.00 N ATOM 168 CA PRO A 13 4.130 2.881 1.513 1.00 1.00 C ATOM 169 C PRO A 13 4.142 4.347 1.070 1.00 1.00 C ATOM 170 O PRO A 13 3.964 5.260 1.878 1.00 1.00 O ATOM 171 CB PRO A 13 5.309 2.584 2.454 1.00 1.00 C ATOM 172 CG PRO A 13 5.975 1.355 1.924 1.00 1.00 C ATOM 173 CD PRO A 13 5.626 1.260 0.441 1.00 1.00 C ATOM 174 HA PRO A 13 3.202 2.651 2.010 1.00 1.00 H ATOM 175 HB2 PRO A 13 6.001 3.414 2.454 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.948 2.402 3.456 1.00 1.00 H ATOM 177 HG2 PRO A 13 7.047 1.431 2.051 1.00 1.00 H ATOM 178 HG3 PRO A 13 5.604 0.481 2.437 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.380 1.754 -0.160 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.514 0.233 0.147 1.00 1.00 H ATOM 181 N GLU A 14 4.375 4.549 -0.221 1.00 1.00 N ATOM 182 CA GLU A 14 4.438 5.887 -0.801 1.00 1.00 C ATOM 183 C GLU A 14 3.071 6.360 -1.316 1.00 1.00 C ATOM 184 O GLU A 14 2.907 7.532 -1.658 1.00 1.00 O ATOM 185 CB GLU A 14 5.447 5.876 -1.953 1.00 1.00 C ATOM 186 CG GLU A 14 5.070 4.768 -2.949 1.00 1.00 C ATOM 187 CD GLU A 14 5.815 4.954 -4.260 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.016 4.764 -4.271 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.173 5.279 -5.237 1.00 1.00 O ATOM 190 H GLU A 14 4.523 3.774 -0.801 1.00 1.00 H ATOM 191 HA GLU A 14 4.782 6.579 -0.050 1.00 1.00 H ATOM 192 HB2 GLU A 14 5.439 6.835 -2.452 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.437 5.685 -1.562 1.00 1.00 H ATOM 194 HG2 GLU A 14 5.327 3.806 -2.531 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.010 4.802 -3.139 1.00 1.00 H ATOM 196 N ILE A 15 2.097 5.453 -1.388 1.00 1.00 N ATOM 197 CA ILE A 15 0.762 5.819 -1.882 1.00 1.00 C ATOM 198 C ILE A 15 -0.256 5.922 -0.741 1.00 1.00 C ATOM 199 O ILE A 15 -0.993 6.902 -0.642 1.00 1.00 O ATOM 200 CB ILE A 15 0.287 4.799 -2.932 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.159 3.500 -2.252 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.431 4.489 -3.900 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.416 2.426 -3.312 1.00 1.00 C ATOM 204 H ILE A 15 2.276 4.528 -1.118 1.00 1.00 H ATOM 205 HA ILE A 15 0.830 6.786 -2.359 1.00 1.00 H ATOM 206 HB ILE A 15 -0.540 5.220 -3.484 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.614 3.163 -1.581 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.068 3.675 -1.698 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.877 5.410 -4.239 1.00 1.00 H ATOM 210 HG22 ILE A 15 1.047 3.939 -4.747 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.176 3.892 -3.395 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.862 1.561 -2.845 1.00 1.00 H ATOM 213 HD12 ILE A 15 0.519 2.143 -3.774 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.084 2.817 -4.064 1.00 1.00 H ATOM 215 N CYS A 16 -0.294 4.906 0.118 1.00 1.00 N ATOM 216 CA CYS A 16 -1.232 4.902 1.245 1.00 1.00 C ATOM 217 C CYS A 16 -0.578 5.476 2.498 1.00 1.00 C ATOM 218 O CYS A 16 -1.020 6.492 3.024 1.00 1.00 O ATOM 219 CB CYS A 16 -1.720 3.475 1.522 1.00 1.00 C ATOM 220 SG CYS A 16 -3.522 3.401 1.332 1.00 1.00 S ATOM 221 H CYS A 16 0.316 4.148 -0.006 1.00 1.00 H ATOM 222 HA CYS A 16 -2.084 5.515 0.991 1.00 1.00 H ATOM 223 HB2 CYS A 16 -1.260 2.796 0.821 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.451 3.188 2.529 1.00 1.00 H HETATM 225 N NH2 A 17 0.457 4.883 3.011 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.881 5.250 3.812 1.00 1.00 H HETATM 227 HN2 NH2 A 17 0.814 4.071 2.593 1.00 1.00 H TER 228 NH2 A 17