ATOM 1 N GLY A 1 -8.556 -1.735 -4.781 1.00 1.00 N ATOM 2 CA GLY A 1 -7.305 -1.421 -5.532 1.00 1.00 C ATOM 3 C GLY A 1 -6.112 -2.108 -4.871 1.00 1.00 C ATOM 4 O GLY A 1 -5.805 -3.264 -5.163 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.802 -0.938 -4.160 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.415 -2.591 -4.208 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.330 -1.899 -5.454 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.398 -1.772 -6.549 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.143 -0.352 -5.536 1.00 1.00 H HETATM 10 N ABA A 2 -5.437 -1.390 -3.983 1.00 1.00 N HETATM 11 CA ABA A 2 -4.271 -1.939 -3.292 1.00 1.00 C HETATM 12 C ABA A 2 -4.073 -1.271 -1.926 1.00 1.00 C HETATM 13 O ABA A 2 -3.620 -1.912 -0.985 1.00 1.00 O HETATM 14 CB ABA A 2 -3.027 -1.769 -4.188 1.00 1.00 C HETATM 15 CG ABA A 2 -2.007 -0.965 -3.516 1.00 1.00 C HETATM 16 H ABA A 2 -5.719 -0.473 -3.794 1.00 1.00 H HETATM 17 HA ABA A 2 -4.427 -2.993 -3.129 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.316 -1.279 -5.103 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.620 -2.739 -4.423 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.052 0.106 -3.575 1.00 1.00 H ATOM 21 N CYS A 3 -4.420 0.010 -1.817 1.00 1.00 N ATOM 22 CA CYS A 3 -4.263 0.732 -0.546 1.00 1.00 C ATOM 23 C CYS A 3 -5.190 0.188 0.544 1.00 1.00 C ATOM 24 O CYS A 3 -5.375 0.822 1.585 1.00 1.00 O ATOM 25 CB CYS A 3 -4.527 2.227 -0.744 1.00 1.00 C ATOM 26 SG CYS A 3 -3.090 3.167 -0.171 1.00 1.00 S ATOM 27 H CYS A 3 -4.784 0.480 -2.597 1.00 1.00 H ATOM 28 HA CYS A 3 -3.242 0.610 -0.212 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.696 2.429 -1.792 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.397 2.522 -0.177 1.00 1.00 H ATOM 31 N SER A 4 -5.752 -0.992 0.313 1.00 1.00 N ATOM 32 CA SER A 4 -6.639 -1.623 1.291 1.00 1.00 C ATOM 33 C SER A 4 -6.236 -3.079 1.519 1.00 1.00 C ATOM 34 O SER A 4 -7.048 -3.895 1.972 1.00 1.00 O ATOM 35 CB SER A 4 -8.087 -1.564 0.807 1.00 1.00 C ATOM 36 OG SER A 4 -8.928 -2.181 1.778 1.00 1.00 O ATOM 37 H SER A 4 -5.553 -1.458 -0.523 1.00 1.00 H ATOM 38 HA SER A 4 -6.566 -1.093 2.228 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.385 -0.536 0.674 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.168 -2.083 -0.138 1.00 1.00 H ATOM 41 HG SER A 4 -8.466 -2.964 2.114 1.00 1.00 H ATOM 42 N ASP A 5 -4.984 -3.401 1.203 1.00 1.00 N ATOM 43 CA ASP A 5 -4.476 -4.760 1.373 1.00 1.00 C ATOM 44 C ASP A 5 -3.007 -4.732 1.823 1.00 1.00 C ATOM 45 O ASP A 5 -2.205 -3.934 1.330 1.00 1.00 O ATOM 46 CB ASP A 5 -4.621 -5.527 0.044 1.00 1.00 C ATOM 47 CG ASP A 5 -5.516 -6.757 0.198 1.00 1.00 C ATOM 48 OD1 ASP A 5 -6.092 -6.941 1.255 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.610 -7.507 -0.754 1.00 1.00 O ATOM 50 H ASP A 5 -4.384 -2.703 0.850 1.00 1.00 H ATOM 51 HA ASP A 5 -5.059 -5.251 2.131 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.053 -4.874 -0.698 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.648 -5.842 -0.292 1.00 1.00 H ATOM 54 N PRO A 6 -2.649 -5.579 2.758 1.00 1.00 N ATOM 55 CA PRO A 6 -1.259 -5.637 3.307 1.00 1.00 C ATOM 56 C PRO A 6 -0.204 -5.857 2.227 1.00 1.00 C ATOM 57 O PRO A 6 0.943 -5.436 2.376 1.00 1.00 O ATOM 58 CB PRO A 6 -1.290 -6.810 4.299 1.00 1.00 C ATOM 59 CG PRO A 6 -2.539 -7.575 3.996 1.00 1.00 C ATOM 60 CD PRO A 6 -3.522 -6.581 3.386 1.00 1.00 C ATOM 61 HA PRO A 6 -1.043 -4.728 3.843 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.421 -7.441 4.158 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.321 -6.440 5.313 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.322 -8.369 3.294 1.00 1.00 H ATOM 65 HG3 PRO A 6 -2.953 -7.984 4.905 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.141 -7.071 2.646 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.128 -6.124 4.150 1.00 1.00 H ATOM 68 N ARG A 7 -0.587 -6.523 1.149 1.00 1.00 N ATOM 69 CA ARG A 7 0.351 -6.794 0.063 1.00 1.00 C ATOM 70 C ARG A 7 0.737 -5.514 -0.675 1.00 1.00 C ATOM 71 O ARG A 7 1.893 -5.328 -1.052 1.00 1.00 O ATOM 72 CB ARG A 7 -0.260 -7.800 -0.917 1.00 1.00 C ATOM 73 CG ARG A 7 -1.524 -7.208 -1.551 1.00 1.00 C ATOM 74 CD ARG A 7 -2.542 -8.320 -1.804 1.00 1.00 C ATOM 75 NE ARG A 7 -3.243 -8.068 -3.066 1.00 1.00 N ATOM 76 CZ ARG A 7 -3.568 -9.043 -3.893 1.00 1.00 C ATOM 77 NH1 ARG A 7 -3.331 -10.270 -3.591 1.00 1.00 N ATOM 78 NH2 ARG A 7 -4.148 -8.762 -5.003 1.00 1.00 N ATOM 79 H ARG A 7 -1.512 -6.843 1.083 1.00 1.00 H ATOM 80 HA ARG A 7 1.248 -7.217 0.486 1.00 1.00 H ATOM 81 HB2 ARG A 7 0.457 -8.030 -1.692 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.516 -8.706 -0.386 1.00 1.00 H ATOM 83 HG2 ARG A 7 -1.950 -6.473 -0.886 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.267 -6.738 -2.489 1.00 1.00 H ATOM 85 HD2 ARG A 7 -2.027 -9.270 -1.858 1.00 1.00 H ATOM 86 HD3 ARG A 7 -3.255 -8.346 -0.990 1.00 1.00 H ATOM 87 HE ARG A 7 -3.469 -7.146 -3.315 1.00 1.00 H ATOM 88 HH11 ARG A 7 -2.900 -10.498 -2.725 1.00 1.00 H ATOM 89 HH12 ARG A 7 -3.585 -10.995 -4.227 1.00 1.00 H ATOM 90 HH21 ARG A 7 -4.353 -7.811 -5.231 1.00 1.00 H ATOM 91 HH22 ARG A 7 -4.388 -9.496 -5.638 1.00 1.00 H HETATM 92 N ABA A 8 -0.230 -4.630 -0.875 1.00 1.00 N HETATM 93 CA ABA A 8 0.036 -3.372 -1.562 1.00 1.00 C HETATM 94 C ABA A 8 0.387 -2.284 -0.546 1.00 1.00 C HETATM 95 O ABA A 8 1.444 -1.662 -0.629 1.00 1.00 O HETATM 96 CB ABA A 8 -1.185 -2.966 -2.393 1.00 1.00 C HETATM 97 CG ABA A 8 -1.139 -1.529 -2.672 1.00 1.00 C HETATM 98 H ABA A 8 -1.134 -4.822 -0.550 1.00 1.00 H HETATM 99 HA ABA A 8 0.879 -3.506 -2.225 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.085 -3.202 -1.846 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.179 -3.513 -3.324 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.487 -0.896 -2.099 1.00 1.00 H ATOM 103 N ASN A 9 -0.507 -2.070 0.417 1.00 1.00 N ATOM 104 CA ASN A 9 -0.290 -1.067 1.457 1.00 1.00 C ATOM 105 C ASN A 9 1.170 -1.065 1.934 1.00 1.00 C ATOM 106 O ASN A 9 1.717 -0.011 2.267 1.00 1.00 O ATOM 107 CB ASN A 9 -1.222 -1.359 2.640 1.00 1.00 C ATOM 108 CG ASN A 9 -2.644 -0.926 2.318 1.00 1.00 C ATOM 109 OD1 ASN A 9 -3.291 -1.508 1.460 1.00 1.00 O ATOM 110 ND2 ASN A 9 -3.177 0.064 2.961 1.00 1.00 N ATOM 111 H ASN A 9 -1.334 -2.600 0.432 1.00 1.00 H ATOM 112 HA ASN A 9 -0.524 -0.090 1.059 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.213 -2.416 2.853 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.876 -0.822 3.503 1.00 1.00 H ATOM 115 HD21 ASN A 9 -2.669 0.530 3.655 1.00 1.00 H ATOM 116 HD22 ASN A 9 -4.090 0.349 2.746 1.00 1.00 H ATOM 117 N TYR A 10 1.794 -2.243 1.963 1.00 1.00 N ATOM 118 CA TYR A 10 3.189 -2.353 2.398 1.00 1.00 C ATOM 119 C TYR A 10 4.154 -2.138 1.229 1.00 1.00 C ATOM 120 O TYR A 10 5.181 -1.474 1.378 1.00 1.00 O ATOM 121 CB TYR A 10 3.438 -3.736 3.011 1.00 1.00 C ATOM 122 CG TYR A 10 2.961 -3.755 4.443 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.592 -3.753 4.724 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.891 -3.765 5.488 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.150 -3.760 6.052 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.448 -3.773 6.815 1.00 1.00 C ATOM 127 CZ TYR A 10 2.078 -3.769 7.097 1.00 1.00 C ATOM 128 OH TYR A 10 1.642 -3.773 8.405 1.00 1.00 O ATOM 129 H TYR A 10 1.309 -3.054 1.685 1.00 1.00 H ATOM 130 HA TYR A 10 3.381 -1.600 3.149 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.905 -4.480 2.443 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.496 -3.955 2.983 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.878 -3.748 3.915 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.949 -3.771 5.271 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.094 -3.756 6.269 1.00 1.00 H ATOM 136 HE2 TYR A 10 4.163 -3.780 7.623 1.00 1.00 H ATOM 137 HH TYR A 10 1.210 -4.621 8.571 1.00 1.00 H ATOM 138 N ASP A 11 3.823 -2.712 0.077 1.00 1.00 N ATOM 139 CA ASP A 11 4.669 -2.590 -1.108 1.00 1.00 C ATOM 140 C ASP A 11 4.545 -1.199 -1.743 1.00 1.00 C ATOM 141 O ASP A 11 5.354 -0.821 -2.593 1.00 1.00 O ATOM 142 CB ASP A 11 4.279 -3.678 -2.116 1.00 1.00 C ATOM 143 CG ASP A 11 5.506 -4.160 -2.867 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.269 -4.910 -2.294 1.00 1.00 O ATOM 145 OD2 ASP A 11 5.665 -3.775 -4.006 1.00 1.00 O ATOM 146 H ASP A 11 2.997 -3.233 0.024 1.00 1.00 H ATOM 147 HA ASP A 11 5.695 -2.742 -0.818 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.838 -4.509 -1.589 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.563 -3.279 -2.819 1.00 1.00 H ATOM 150 N HIS A 12 3.533 -0.445 -1.330 1.00 1.00 N ATOM 151 CA HIS A 12 3.318 0.897 -1.872 1.00 1.00 C ATOM 152 C HIS A 12 3.121 1.929 -0.754 1.00 1.00 C ATOM 153 O HIS A 12 2.042 2.516 -0.605 1.00 1.00 O ATOM 154 CB HIS A 12 2.098 0.877 -2.794 1.00 1.00 C ATOM 155 CG HIS A 12 2.432 0.103 -4.036 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.936 0.715 -5.170 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.347 -1.232 -4.335 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.136 -0.240 -6.094 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.792 -1.449 -5.638 1.00 1.00 N ATOM 160 H HIS A 12 2.915 -0.798 -0.654 1.00 1.00 H ATOM 161 HA HIS A 12 4.184 1.181 -2.454 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.271 0.404 -2.287 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.829 1.885 -3.061 1.00 1.00 H ATOM 164 HD2 HIS A 12 1.996 -1.997 -3.658 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.526 -0.054 -7.085 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.841 -2.303 -6.121 1.00 1.00 H ATOM 167 N PRO A 13 4.140 2.166 0.031 1.00 1.00 N ATOM 168 CA PRO A 13 4.073 3.157 1.149 1.00 1.00 C ATOM 169 C PRO A 13 3.887 4.583 0.631 1.00 1.00 C ATOM 170 O PRO A 13 3.229 5.405 1.266 1.00 1.00 O ATOM 171 CB PRO A 13 5.417 2.997 1.871 1.00 1.00 C ATOM 172 CG PRO A 13 6.334 2.366 0.875 1.00 1.00 C ATOM 173 CD PRO A 13 5.463 1.527 -0.057 1.00 1.00 C ATOM 174 HA PRO A 13 3.270 2.901 1.824 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.798 3.964 2.173 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.307 2.354 2.731 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.852 3.133 0.315 1.00 1.00 H ATOM 178 HG3 PRO A 13 7.044 1.729 1.378 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.843 1.567 -1.069 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.408 0.506 0.289 1.00 1.00 H ATOM 181 N GLU A 14 4.463 4.865 -0.531 1.00 1.00 N ATOM 182 CA GLU A 14 4.350 6.192 -1.134 1.00 1.00 C ATOM 183 C GLU A 14 2.885 6.557 -1.376 1.00 1.00 C ATOM 184 O GLU A 14 2.518 7.731 -1.395 1.00 1.00 O ATOM 185 CB GLU A 14 5.108 6.229 -2.464 1.00 1.00 C ATOM 186 CG GLU A 14 6.381 5.376 -2.374 1.00 1.00 C ATOM 187 CD GLU A 14 7.517 6.040 -3.143 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.250 6.625 -4.174 1.00 1.00 O ATOM 189 OE2 GLU A 14 8.643 5.957 -2.686 1.00 1.00 O ATOM 190 H GLU A 14 4.972 4.168 -0.995 1.00 1.00 H ATOM 191 HA GLU A 14 4.785 6.920 -0.464 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.474 5.843 -3.250 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.378 7.250 -2.692 1.00 1.00 H ATOM 194 HG2 GLU A 14 6.668 5.268 -1.339 1.00 1.00 H ATOM 195 HG3 GLU A 14 6.188 4.401 -2.797 1.00 1.00 H ATOM 196 N ILE A 15 2.052 5.541 -1.568 1.00 1.00 N ATOM 197 CA ILE A 15 0.628 5.766 -1.814 1.00 1.00 C ATOM 198 C ILE A 15 -0.185 5.569 -0.533 1.00 1.00 C ATOM 199 O ILE A 15 -1.050 6.381 -0.205 1.00 1.00 O ATOM 200 CB ILE A 15 0.127 4.825 -2.927 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.500 3.561 -2.332 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.296 4.416 -3.825 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.901 2.615 -3.462 1.00 1.00 C ATOM 204 H ILE A 15 2.399 4.626 -1.549 1.00 1.00 H ATOM 205 HA ILE A 15 0.494 6.786 -2.146 1.00 1.00 H ATOM 206 HB ILE A 15 -0.612 5.345 -3.520 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.215 3.071 -1.691 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.377 3.827 -1.761 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.997 3.828 -3.256 1.00 1.00 H ATOM 210 HG22 ILE A 15 1.786 5.299 -4.202 1.00 1.00 H ATOM 211 HG23 ILE A 15 0.923 3.829 -4.652 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.488 3.153 -4.192 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.485 1.802 -3.061 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.013 2.223 -3.935 1.00 1.00 H ATOM 215 N CYS A 16 0.092 4.485 0.184 1.00 1.00 N ATOM 216 CA CYS A 16 -0.634 4.188 1.426 1.00 1.00 C ATOM 217 C CYS A 16 0.016 4.844 2.644 1.00 1.00 C ATOM 218 O CYS A 16 -0.581 4.891 3.716 1.00 1.00 O ATOM 219 CB CYS A 16 -0.702 2.676 1.639 1.00 1.00 C ATOM 220 SG CYS A 16 -2.410 2.124 1.422 1.00 1.00 S ATOM 221 H CYS A 16 0.788 3.866 -0.131 1.00 1.00 H ATOM 222 HA CYS A 16 -1.642 4.563 1.335 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.069 2.180 0.919 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.369 2.432 2.640 1.00 1.00 H HETATM 225 N NH2 A 17 1.204 5.351 2.557 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.617 5.761 3.347 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.694 5.321 1.707 1.00 1.00 H TER 228 NH2 A 17