ATOM 1 N GLY A 1 -5.888 3.565 -0.970 1.00 1.00 N ATOM 2 CA GLY A 1 -5.109 2.596 -1.798 1.00 1.00 C ATOM 3 C GLY A 1 -4.367 1.618 -0.890 1.00 1.00 C ATOM 4 O GLY A 1 -3.589 2.028 -0.030 1.00 1.00 O ATOM 5 H1 GLY A 1 -6.268 4.313 -1.580 1.00 1.00 H ATOM 6 H2 GLY A 1 -5.264 3.993 -0.250 1.00 1.00 H ATOM 7 H3 GLY A 1 -6.674 3.077 -0.499 1.00 1.00 H ATOM 8 HA2 GLY A 1 -5.782 2.049 -2.443 1.00 1.00 H ATOM 9 HA3 GLY A 1 -4.393 3.133 -2.400 1.00 1.00 H HETATM 10 N ABA A 2 -4.612 0.323 -1.092 1.00 1.00 N HETATM 11 CA ABA A 2 -3.973 -0.730 -0.302 1.00 1.00 C HETATM 12 C ABA A 2 -3.876 -0.363 1.189 1.00 1.00 C HETATM 13 O ABA A 2 -2.957 -0.790 1.884 1.00 1.00 O HETATM 14 CB ABA A 2 -2.576 -1.010 -0.867 1.00 1.00 C HETATM 15 CG ABA A 2 -2.439 -2.427 -1.184 1.00 1.00 C HETATM 16 H ABA A 2 -5.233 0.063 -1.797 1.00 1.00 H HETATM 17 HA ABA A 2 -4.566 -1.626 -0.391 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.834 -0.726 -0.143 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.431 -0.437 -1.769 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.967 -3.159 -0.593 1.00 1.00 H ATOM 21 N CYS A 3 -4.831 0.417 1.679 1.00 1.00 N ATOM 22 CA CYS A 3 -4.831 0.815 3.091 1.00 1.00 C ATOM 23 C CYS A 3 -5.239 -0.356 3.979 1.00 1.00 C ATOM 24 O CYS A 3 -4.665 -0.574 5.041 1.00 1.00 O ATOM 25 CB CYS A 3 -5.795 1.983 3.313 1.00 1.00 C ATOM 26 SG CYS A 3 -4.887 3.408 3.975 1.00 1.00 S ATOM 27 H CYS A 3 -5.549 0.727 1.088 1.00 1.00 H ATOM 28 HA CYS A 3 -3.836 1.127 3.369 1.00 1.00 H ATOM 29 HB2 CYS A 3 -6.253 2.253 2.374 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.565 1.690 4.013 1.00 1.00 H ATOM 31 N SER A 4 -6.240 -1.104 3.530 1.00 1.00 N ATOM 32 CA SER A 4 -6.736 -2.260 4.287 1.00 1.00 C ATOM 33 C SER A 4 -5.973 -3.534 3.917 1.00 1.00 C ATOM 34 O SER A 4 -6.325 -4.629 4.366 1.00 1.00 O ATOM 35 CB SER A 4 -8.228 -2.458 4.002 1.00 1.00 C ATOM 36 OG SER A 4 -8.641 -3.742 4.470 1.00 1.00 O ATOM 37 H SER A 4 -6.661 -0.873 2.676 1.00 1.00 H ATOM 38 HA SER A 4 -6.606 -2.072 5.343 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.796 -1.695 4.512 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.403 -2.375 2.936 1.00 1.00 H ATOM 41 HG SER A 4 -7.871 -4.333 4.454 1.00 1.00 H ATOM 42 N ASP A 5 -4.935 -3.392 3.098 1.00 1.00 N ATOM 43 CA ASP A 5 -4.137 -4.541 2.673 1.00 1.00 C ATOM 44 C ASP A 5 -2.637 -4.245 2.802 1.00 1.00 C ATOM 45 O ASP A 5 -2.061 -3.517 1.990 1.00 1.00 O ATOM 46 CB ASP A 5 -4.476 -4.887 1.218 1.00 1.00 C ATOM 47 CG ASP A 5 -3.761 -6.159 0.795 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.099 -7.204 1.314 1.00 1.00 O ATOM 49 OD2 ASP A 5 -2.891 -6.071 -0.052 1.00 1.00 O ATOM 50 H ASP A 5 -4.700 -2.497 2.770 1.00 1.00 H ATOM 51 HA ASP A 5 -4.382 -5.387 3.294 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.539 -5.030 1.127 1.00 1.00 H ATOM 53 HB3 ASP A 5 -4.168 -4.074 0.576 1.00 1.00 H ATOM 54 N PRO A 6 -1.995 -4.798 3.800 1.00 1.00 N ATOM 55 CA PRO A 6 -0.537 -4.592 4.029 1.00 1.00 C ATOM 56 C PRO A 6 0.312 -5.402 3.048 1.00 1.00 C ATOM 57 O PRO A 6 1.536 -5.261 3.006 1.00 1.00 O ATOM 58 CB PRO A 6 -0.330 -5.067 5.470 1.00 1.00 C ATOM 59 CG PRO A 6 -1.407 -6.072 5.712 1.00 1.00 C ATOM 60 CD PRO A 6 -2.589 -5.680 4.821 1.00 1.00 C ATOM 61 HA PRO A 6 -0.289 -3.546 3.957 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.645 -5.524 5.581 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.438 -4.240 6.155 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.055 -7.062 5.450 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.709 -6.047 6.747 1.00 1.00 H ATOM 66 HD2 PRO A 6 -3.021 -6.558 4.363 1.00 1.00 H ATOM 67 HD3 PRO A 6 -3.332 -5.143 5.390 1.00 1.00 H ATOM 68 N ARG A 7 -0.351 -6.246 2.264 1.00 1.00 N ATOM 69 CA ARG A 7 0.344 -7.078 1.285 1.00 1.00 C ATOM 70 C ARG A 7 0.732 -6.265 0.048 1.00 1.00 C ATOM 71 O ARG A 7 1.900 -6.229 -0.337 1.00 1.00 O ATOM 72 CB ARG A 7 -0.547 -8.256 0.876 1.00 1.00 C ATOM 73 CG ARG A 7 -1.108 -8.946 2.124 1.00 1.00 C ATOM 74 CD ARG A 7 -1.156 -10.459 1.892 1.00 1.00 C ATOM 75 NE ARG A 7 0.205 -10.983 1.786 1.00 1.00 N ATOM 76 CZ ARG A 7 0.442 -12.267 1.622 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.528 -13.100 1.540 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.649 -12.691 1.550 1.00 1.00 N ATOM 79 H ARG A 7 -1.326 -6.311 2.344 1.00 1.00 H ATOM 80 HA ARG A 7 1.244 -7.468 1.738 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.361 -7.897 0.269 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.035 -8.963 0.308 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.473 -8.731 2.973 1.00 1.00 H ATOM 84 HG3 ARG A 7 -2.105 -8.581 2.322 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.660 -10.932 2.723 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.700 -10.665 0.978 1.00 1.00 H ATOM 87 HE ARG A 7 0.962 -10.362 1.843 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.466 -12.775 1.600 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.340 -14.072 1.418 1.00 1.00 H ATOM 90 HH21 ARG A 7 2.407 -12.046 1.617 1.00 1.00 H ATOM 91 HH22 ARG A 7 1.828 -13.663 1.434 1.00 1.00 H HETATM 92 N ABA A 8 -0.251 -5.612 -0.570 1.00 1.00 N HETATM 93 CA ABA A 8 0.011 -4.804 -1.764 1.00 1.00 C HETATM 94 C ABA A 8 0.995 -3.673 -1.452 1.00 1.00 C HETATM 95 O ABA A 8 1.690 -3.177 -2.338 1.00 1.00 O HETATM 96 CB ABA A 8 -1.310 -4.239 -2.310 1.00 1.00 C HETATM 97 CG ABA A 8 -1.443 -2.825 -1.981 1.00 1.00 C HETATM 98 H ABA A 8 -1.168 -5.674 -0.220 1.00 1.00 H HETATM 99 HA ABA A 8 0.453 -5.437 -2.520 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.138 -4.785 -1.885 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.327 -4.349 -3.377 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.628 -2.149 -2.200 1.00 1.00 H ATOM 103 N ASN A 9 1.038 -3.276 -0.187 1.00 1.00 N ATOM 104 CA ASN A 9 1.926 -2.201 0.255 1.00 1.00 C ATOM 105 C ASN A 9 3.310 -2.320 -0.393 1.00 1.00 C ATOM 106 O ASN A 9 4.030 -3.298 -0.180 1.00 1.00 O ATOM 107 CB ASN A 9 2.060 -2.249 1.780 1.00 1.00 C ATOM 108 CG ASN A 9 2.972 -1.131 2.261 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.515 -0.019 2.502 1.00 1.00 O ATOM 110 ND2 ASN A 9 4.239 -1.356 2.415 1.00 1.00 N ATOM 111 H ASN A 9 0.452 -3.714 0.463 1.00 1.00 H ATOM 112 HA ASN A 9 1.492 -1.251 -0.023 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.084 -2.133 2.229 1.00 1.00 H ATOM 114 HB3 ASN A 9 2.477 -3.200 2.071 1.00 1.00 H ATOM 115 HD21 ASN A 9 4.605 -2.242 2.221 1.00 1.00 H ATOM 116 HD22 ASN A 9 4.829 -0.636 2.718 1.00 1.00 H ATOM 117 N TYR A 10 3.663 -1.320 -1.192 1.00 1.00 N ATOM 118 CA TYR A 10 4.940 -1.304 -1.884 1.00 1.00 C ATOM 119 C TYR A 10 6.042 -0.742 -0.987 1.00 1.00 C ATOM 120 O TYR A 10 5.787 -0.329 0.145 1.00 1.00 O ATOM 121 CB TYR A 10 4.798 -0.454 -3.149 1.00 1.00 C ATOM 122 CG TYR A 10 3.445 -0.714 -3.772 1.00 1.00 C ATOM 123 CD1 TYR A 10 3.264 -1.824 -4.600 1.00 1.00 C ATOM 124 CD2 TYR A 10 2.373 0.146 -3.512 1.00 1.00 C ATOM 125 CE1 TYR A 10 2.009 -2.076 -5.173 1.00 1.00 C ATOM 126 CE2 TYR A 10 1.118 -0.105 -4.082 1.00 1.00 C ATOM 127 CZ TYR A 10 0.937 -1.216 -4.912 1.00 1.00 C ATOM 128 OH TYR A 10 -0.300 -1.463 -5.472 1.00 1.00 O ATOM 129 H TYR A 10 3.052 -0.577 -1.330 1.00 1.00 H ATOM 130 HA TYR A 10 5.196 -2.311 -2.169 1.00 1.00 H ATOM 131 HB2 TYR A 10 4.885 0.594 -2.895 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.569 -0.719 -3.848 1.00 1.00 H ATOM 133 HD1 TYR A 10 4.096 -2.486 -4.796 1.00 1.00 H ATOM 134 HD2 TYR A 10 2.510 1.004 -2.871 1.00 1.00 H ATOM 135 HE1 TYR A 10 1.869 -2.933 -5.810 1.00 1.00 H ATOM 136 HE2 TYR A 10 0.290 0.561 -3.883 1.00 1.00 H ATOM 137 HH TYR A 10 -0.471 -2.411 -5.402 1.00 1.00 H ATOM 138 N ASP A 11 7.265 -0.724 -1.497 1.00 1.00 N ATOM 139 CA ASP A 11 8.396 -0.209 -0.726 1.00 1.00 C ATOM 140 C ASP A 11 8.223 1.281 -0.411 1.00 1.00 C ATOM 141 O ASP A 11 8.978 1.850 0.381 1.00 1.00 O ATOM 142 CB ASP A 11 9.702 -0.433 -1.502 1.00 1.00 C ATOM 143 CG ASP A 11 10.585 -1.423 -0.764 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.116 -2.509 -0.490 1.00 1.00 O ATOM 145 OD2 ASP A 11 11.713 -1.080 -0.468 1.00 1.00 O ATOM 146 H ASP A 11 7.410 -1.065 -2.405 1.00 1.00 H ATOM 147 HA ASP A 11 8.448 -0.748 0.205 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.477 -0.820 -2.482 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.226 0.505 -1.603 1.00 1.00 H ATOM 150 N HIS A 12 7.228 1.900 -1.033 1.00 1.00 N ATOM 151 CA HIS A 12 6.960 3.325 -0.814 1.00 1.00 C ATOM 152 C HIS A 12 5.620 3.733 -1.439 1.00 1.00 C ATOM 153 O HIS A 12 5.583 4.364 -2.497 1.00 1.00 O ATOM 154 CB HIS A 12 8.096 4.171 -1.410 1.00 1.00 C ATOM 155 CG HIS A 12 8.310 3.813 -2.854 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.341 4.352 -3.601 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.634 2.974 -3.698 1.00 1.00 C ATOM 158 CE1 HIS A 12 9.260 3.834 -4.841 1.00 1.00 C ATOM 159 NE2 HIS A 12 8.237 2.985 -4.953 1.00 1.00 N ATOM 160 H HIS A 12 6.659 1.388 -1.643 1.00 1.00 H ATOM 161 HA HIS A 12 6.915 3.511 0.250 1.00 1.00 H ATOM 162 HB2 HIS A 12 7.842 5.218 -1.336 1.00 1.00 H ATOM 163 HB3 HIS A 12 9.003 3.983 -0.861 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.761 2.401 -3.428 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.938 4.077 -5.647 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.972 2.470 -5.749 1.00 1.00 H ATOM 167 N PRO A 13 4.525 3.385 -0.816 1.00 1.00 N ATOM 168 CA PRO A 13 3.171 3.725 -1.341 1.00 1.00 C ATOM 169 C PRO A 13 2.892 5.229 -1.306 1.00 1.00 C ATOM 170 O PRO A 13 3.477 5.971 -0.516 1.00 1.00 O ATOM 171 CB PRO A 13 2.199 2.973 -0.420 1.00 1.00 C ATOM 172 CG PRO A 13 3.034 2.066 0.430 1.00 1.00 C ATOM 173 CD PRO A 13 4.449 2.637 0.442 1.00 1.00 C ATOM 174 HA PRO A 13 3.068 3.358 -2.349 1.00 1.00 H ATOM 175 HB2 PRO A 13 1.661 3.677 0.200 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.504 2.392 -1.008 1.00 1.00 H ATOM 177 HG2 PRO A 13 2.637 2.038 1.437 1.00 1.00 H ATOM 178 HG3 PRO A 13 3.048 1.072 0.010 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.587 3.296 1.291 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.181 1.844 0.451 1.00 1.00 H ATOM 181 N GLU A 14 1.986 5.666 -2.162 1.00 1.00 N ATOM 182 CA GLU A 14 1.621 7.078 -2.229 1.00 1.00 C ATOM 183 C GLU A 14 0.622 7.428 -1.120 1.00 1.00 C ATOM 184 O GLU A 14 -0.578 7.544 -1.368 1.00 1.00 O ATOM 185 CB GLU A 14 1.011 7.368 -3.606 1.00 1.00 C ATOM 186 CG GLU A 14 1.988 6.908 -4.699 1.00 1.00 C ATOM 187 CD GLU A 14 1.811 7.734 -5.964 1.00 1.00 C ATOM 188 OE1 GLU A 14 0.748 7.663 -6.546 1.00 1.00 O ATOM 189 OE2 GLU A 14 2.743 8.419 -6.340 1.00 1.00 O ATOM 190 H GLU A 14 1.549 5.029 -2.763 1.00 1.00 H ATOM 191 HA GLU A 14 2.508 7.679 -2.106 1.00 1.00 H ATOM 192 HB2 GLU A 14 0.081 6.827 -3.704 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.828 8.428 -3.707 1.00 1.00 H ATOM 194 HG2 GLU A 14 2.999 7.019 -4.343 1.00 1.00 H ATOM 195 HG3 GLU A 14 1.805 5.869 -4.927 1.00 1.00 H ATOM 196 N ILE A 15 1.130 7.584 0.103 1.00 1.00 N ATOM 197 CA ILE A 15 0.280 7.914 1.256 1.00 1.00 C ATOM 198 C ILE A 15 -1.037 7.128 1.205 1.00 1.00 C ATOM 199 O ILE A 15 -2.134 7.692 1.237 1.00 1.00 O ATOM 200 CB ILE A 15 0.012 9.423 1.279 1.00 1.00 C ATOM 201 CG1 ILE A 15 1.340 10.174 1.422 1.00 1.00 C ATOM 202 CG2 ILE A 15 -0.889 9.779 2.465 1.00 1.00 C ATOM 203 CD1 ILE A 15 1.899 10.503 0.038 1.00 1.00 C ATOM 204 H ILE A 15 2.092 7.474 0.237 1.00 1.00 H ATOM 205 HA ILE A 15 0.806 7.646 2.161 1.00 1.00 H ATOM 206 HB ILE A 15 -0.470 9.711 0.356 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.174 11.090 1.971 1.00 1.00 H ATOM 208 HG13 ILE A 15 2.047 9.559 1.958 1.00 1.00 H ATOM 209 HG21 ILE A 15 -1.917 9.815 2.138 1.00 1.00 H ATOM 210 HG22 ILE A 15 -0.602 10.743 2.855 1.00 1.00 H ATOM 211 HG23 ILE A 15 -0.781 9.031 3.239 1.00 1.00 H ATOM 212 HD11 ILE A 15 1.100 10.839 -0.604 1.00 1.00 H ATOM 213 HD12 ILE A 15 2.353 9.620 -0.386 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.643 11.281 0.126 1.00 1.00 H ATOM 215 N CYS A 16 -0.914 5.810 1.120 1.00 1.00 N ATOM 216 CA CYS A 16 -2.087 4.933 1.058 1.00 1.00 C ATOM 217 C CYS A 16 -2.992 5.302 -0.112 1.00 1.00 C ATOM 218 O CYS A 16 -4.123 4.833 -0.194 1.00 1.00 O ATOM 219 CB CYS A 16 -2.885 5.015 2.365 1.00 1.00 C ATOM 220 SG CYS A 16 -3.089 3.351 3.051 1.00 1.00 S ATOM 221 H CYS A 16 -0.017 5.417 1.095 1.00 1.00 H ATOM 222 HA CYS A 16 -1.753 3.917 0.923 1.00 1.00 H ATOM 223 HB2 CYS A 16 -2.353 5.635 3.073 1.00 1.00 H ATOM 224 HB3 CYS A 16 -3.854 5.448 2.170 1.00 1.00 H HETATM 225 N NH2 A 17 -2.566 6.108 -1.034 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -3.145 6.334 -1.787 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -1.663 6.490 -0.977 1.00 1.00 H TER 228 NH2 A 17