ATOM 1 N GLY A 1 -7.746 1.961 -2.038 1.00 1.00 N ATOM 2 CA GLY A 1 -6.273 2.121 -1.844 1.00 1.00 C ATOM 3 C GLY A 1 -5.772 1.068 -0.859 1.00 1.00 C ATOM 4 O GLY A 1 -6.511 0.631 0.026 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.219 1.947 -1.112 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.937 1.070 -2.539 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.110 2.758 -2.598 1.00 1.00 H ATOM 8 HA2 GLY A 1 -5.771 1.996 -2.794 1.00 1.00 H ATOM 9 HA3 GLY A 1 -6.064 3.104 -1.453 1.00 1.00 H HETATM 10 N ABA A 2 -4.515 0.662 -1.015 1.00 1.00 N HETATM 11 CA ABA A 2 -3.919 -0.352 -0.138 1.00 1.00 C HETATM 12 C ABA A 2 -3.833 0.127 1.318 1.00 1.00 C HETATM 13 O ABA A 2 -2.772 0.090 1.940 1.00 1.00 O HETATM 14 CB ABA A 2 -2.520 -0.715 -0.654 1.00 1.00 C HETATM 15 CG ABA A 2 -2.452 -2.145 -0.915 1.00 1.00 C HETATM 16 H ABA A 2 -3.974 1.047 -1.738 1.00 1.00 H HETATM 17 HA ABA A 2 -4.536 -1.238 -0.168 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.777 -0.447 0.083 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.324 -0.182 -1.571 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.904 -2.840 -0.224 1.00 1.00 H ATOM 21 N CYS A 3 -4.962 0.560 1.859 1.00 1.00 N ATOM 22 CA CYS A 3 -5.016 1.029 3.246 1.00 1.00 C ATOM 23 C CYS A 3 -5.359 -0.125 4.186 1.00 1.00 C ATOM 24 O CYS A 3 -4.905 -0.167 5.329 1.00 1.00 O ATOM 25 CB CYS A 3 -6.072 2.126 3.385 1.00 1.00 C ATOM 26 SG CYS A 3 -5.265 3.717 3.715 1.00 1.00 S ATOM 27 H CYS A 3 -5.784 0.554 1.320 1.00 1.00 H ATOM 28 HA CYS A 3 -4.053 1.431 3.525 1.00 1.00 H ATOM 29 HB2 CYS A 3 -6.641 2.194 2.470 1.00 1.00 H ATOM 30 HB3 CYS A 3 -6.736 1.884 4.201 1.00 1.00 H ATOM 31 N SER A 4 -6.173 -1.050 3.692 1.00 1.00 N ATOM 32 CA SER A 4 -6.599 -2.209 4.483 1.00 1.00 C ATOM 33 C SER A 4 -5.753 -3.451 4.178 1.00 1.00 C ATOM 34 O SER A 4 -5.941 -4.501 4.800 1.00 1.00 O ATOM 35 CB SER A 4 -8.067 -2.517 4.187 1.00 1.00 C ATOM 36 OG SER A 4 -8.301 -2.362 2.789 1.00 1.00 O ATOM 37 H SER A 4 -6.509 -0.949 2.776 1.00 1.00 H ATOM 38 HA SER A 4 -6.502 -1.973 5.531 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.290 -3.530 4.475 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.698 -1.838 4.747 1.00 1.00 H ATOM 41 HG SER A 4 -8.924 -1.631 2.669 1.00 1.00 H ATOM 42 N ASP A 5 -4.832 -3.332 3.226 1.00 1.00 N ATOM 43 CA ASP A 5 -3.978 -4.461 2.856 1.00 1.00 C ATOM 44 C ASP A 5 -2.488 -4.112 3.005 1.00 1.00 C ATOM 45 O ASP A 5 -2.008 -3.126 2.440 1.00 1.00 O ATOM 46 CB ASP A 5 -4.270 -4.877 1.412 1.00 1.00 C ATOM 47 CG ASP A 5 -3.528 -6.165 1.091 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.397 -6.078 0.652 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.100 -7.220 1.299 1.00 1.00 O ATOM 50 H ASP A 5 -4.726 -2.477 2.762 1.00 1.00 H ATOM 51 HA ASP A 5 -4.205 -5.294 3.503 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.330 -5.035 1.291 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.942 -4.101 0.741 1.00 1.00 H ATOM 54 N PRO A 6 -1.761 -4.904 3.754 1.00 1.00 N ATOM 55 CA PRO A 6 -0.305 -4.702 3.987 1.00 1.00 C ATOM 56 C PRO A 6 0.573 -5.422 2.955 1.00 1.00 C ATOM 57 O PRO A 6 1.799 -5.320 2.998 1.00 1.00 O ATOM 58 CB PRO A 6 -0.115 -5.298 5.380 1.00 1.00 C ATOM 59 CG PRO A 6 -1.105 -6.420 5.456 1.00 1.00 C ATOM 60 CD PRO A 6 -2.244 -6.092 4.479 1.00 1.00 C ATOM 61 HA PRO A 6 -0.069 -3.651 4.010 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.895 -5.673 5.493 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.332 -4.561 6.137 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.630 -7.351 5.173 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.500 -6.498 6.457 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.411 -6.917 3.797 1.00 1.00 H ATOM 67 HD3 PRO A 6 -3.147 -5.856 5.020 1.00 1.00 H ATOM 68 N ARG A 7 -0.051 -6.156 2.039 1.00 1.00 N ATOM 69 CA ARG A 7 0.704 -6.887 1.020 1.00 1.00 C ATOM 70 C ARG A 7 0.849 -6.062 -0.259 1.00 1.00 C ATOM 71 O ARG A 7 1.909 -6.061 -0.889 1.00 1.00 O ATOM 72 CB ARG A 7 0.017 -8.220 0.703 1.00 1.00 C ATOM 73 CG ARG A 7 0.861 -9.005 -0.309 1.00 1.00 C ATOM 74 CD ARG A 7 1.422 -10.266 0.347 1.00 1.00 C ATOM 75 NE ARG A 7 1.671 -10.031 1.770 1.00 1.00 N ATOM 76 CZ ARG A 7 2.686 -9.307 2.194 1.00 1.00 C ATOM 77 NH1 ARG A 7 3.507 -8.779 1.360 1.00 1.00 N ATOM 78 NH2 ARG A 7 2.851 -9.121 3.452 1.00 1.00 N ATOM 79 H ARG A 7 -1.033 -6.212 2.048 1.00 1.00 H ATOM 80 HA ARG A 7 1.690 -7.092 1.404 1.00 1.00 H ATOM 81 HB2 ARG A 7 -0.091 -8.793 1.612 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.953 -8.039 0.284 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.244 -9.282 -1.152 1.00 1.00 H ATOM 84 HG3 ARG A 7 1.678 -8.388 -0.653 1.00 1.00 H ATOM 85 HD2 ARG A 7 0.710 -11.074 0.236 1.00 1.00 H ATOM 86 HD3 ARG A 7 2.343 -10.539 -0.144 1.00 1.00 H ATOM 87 HE ARG A 7 1.058 -10.414 2.431 1.00 1.00 H ATOM 88 HH11 ARG A 7 3.382 -8.915 0.382 1.00 1.00 H ATOM 89 HH12 ARG A 7 4.276 -8.235 1.696 1.00 1.00 H ATOM 90 HH21 ARG A 7 2.211 -9.526 4.101 1.00 1.00 H ATOM 91 HH22 ARG A 7 3.614 -8.570 3.778 1.00 1.00 H HETATM 92 N ABA A 8 -0.214 -5.371 -0.645 1.00 1.00 N HETATM 93 CA ABA A 8 -0.180 -4.556 -1.854 1.00 1.00 C HETATM 94 C ABA A 8 0.824 -3.405 -1.704 1.00 1.00 C HETATM 95 O ABA A 8 1.541 -3.069 -2.652 1.00 1.00 O HETATM 96 CB ABA A 8 -1.589 -4.025 -2.161 1.00 1.00 C HETATM 97 CG ABA A 8 -1.662 -2.595 -1.892 1.00 1.00 C HETATM 98 H ABA A 8 -1.040 -5.413 -0.111 1.00 1.00 H HETATM 99 HA ABA A 8 0.139 -5.177 -2.678 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.309 -4.543 -1.544 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.821 -4.199 -3.199 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.929 -1.936 -2.327 1.00 1.00 H ATOM 103 N ASN A 9 0.873 -2.807 -0.515 1.00 1.00 N ATOM 104 CA ASN A 9 1.795 -1.698 -0.263 1.00 1.00 C ATOM 105 C ASN A 9 3.200 -2.056 -0.758 1.00 1.00 C ATOM 106 O ASN A 9 3.734 -3.117 -0.430 1.00 1.00 O ATOM 107 CB ASN A 9 1.802 -1.343 1.238 1.00 1.00 C ATOM 108 CG ASN A 9 3.017 -1.928 1.956 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.873 -2.770 2.836 1.00 1.00 O ATOM 110 ND2 ASN A 9 4.212 -1.520 1.649 1.00 1.00 N ATOM 111 H ASN A 9 0.281 -3.117 0.202 1.00 1.00 H ATOM 112 HA ASN A 9 1.450 -0.837 -0.818 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.813 -0.271 1.350 1.00 1.00 H ATOM 114 HB3 ASN A 9 0.903 -1.733 1.696 1.00 1.00 H ATOM 115 HD21 ASN A 9 4.338 -0.838 0.959 1.00 1.00 H ATOM 116 HD22 ASN A 9 4.986 -1.900 2.108 1.00 1.00 H ATOM 117 N TYR A 10 3.783 -1.181 -1.568 1.00 1.00 N ATOM 118 CA TYR A 10 5.106 -1.433 -2.116 1.00 1.00 C ATOM 119 C TYR A 10 6.209 -1.034 -1.136 1.00 1.00 C ATOM 120 O TYR A 10 5.949 -0.674 0.011 1.00 1.00 O ATOM 121 CB TYR A 10 5.296 -0.671 -3.432 1.00 1.00 C ATOM 122 CG TYR A 10 4.061 0.122 -3.787 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.864 -0.536 -4.093 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.115 1.518 -3.817 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.723 0.204 -4.429 1.00 1.00 C ATOM 126 CE2 TYR A 10 2.974 2.259 -4.155 1.00 1.00 C ATOM 127 CZ TYR A 10 1.780 1.600 -4.459 1.00 1.00 C ATOM 128 OH TYR A 10 0.660 2.325 -4.790 1.00 1.00 O ATOM 129 H TYR A 10 3.312 -0.364 -1.817 1.00 1.00 H ATOM 130 HA TYR A 10 5.195 -2.488 -2.320 1.00 1.00 H ATOM 131 HB2 TYR A 10 6.129 0.003 -3.336 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.502 -1.378 -4.217 1.00 1.00 H ATOM 133 HD1 TYR A 10 2.819 -1.616 -4.068 1.00 1.00 H ATOM 134 HD2 TYR A 10 5.040 2.027 -3.580 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.799 -0.303 -4.665 1.00 1.00 H ATOM 136 HE2 TYR A 10 3.015 3.339 -4.179 1.00 1.00 H ATOM 137 HH TYR A 10 0.946 3.143 -5.213 1.00 1.00 H ATOM 138 N ASP A 11 7.440 -1.095 -1.619 1.00 1.00 N ATOM 139 CA ASP A 11 8.608 -0.745 -0.818 1.00 1.00 C ATOM 140 C ASP A 11 8.565 0.717 -0.381 1.00 1.00 C ATOM 141 O ASP A 11 9.364 1.160 0.446 1.00 1.00 O ATOM 142 CB ASP A 11 9.867 -1.004 -1.646 1.00 1.00 C ATOM 143 CG ASP A 11 10.216 -2.482 -1.622 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.790 -2.920 -0.648 1.00 1.00 O ATOM 145 OD2 ASP A 11 9.898 -3.159 -2.579 1.00 1.00 O ATOM 146 H ASP A 11 7.570 -1.381 -2.547 1.00 1.00 H ATOM 147 HA ASP A 11 8.632 -1.366 0.059 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.695 -0.693 -2.665 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.685 -0.435 -1.239 1.00 1.00 H ATOM 150 N HIS A 12 7.625 1.453 -0.941 1.00 1.00 N ATOM 151 CA HIS A 12 7.465 2.867 -0.620 1.00 1.00 C ATOM 152 C HIS A 12 6.122 3.376 -1.143 1.00 1.00 C ATOM 153 O HIS A 12 6.055 4.020 -2.191 1.00 1.00 O ATOM 154 CB HIS A 12 8.611 3.674 -1.242 1.00 1.00 C ATOM 155 CG HIS A 12 8.723 3.352 -2.703 1.00 1.00 C ATOM 156 ND1 HIS A 12 9.652 3.966 -3.526 1.00 1.00 N ATOM 157 CD2 HIS A 12 8.026 2.489 -3.504 1.00 1.00 C ATOM 158 CE1 HIS A 12 9.494 3.466 -4.764 1.00 1.00 C ATOM 159 NE2 HIS A 12 8.512 2.559 -4.807 1.00 1.00 N ATOM 160 H HIS A 12 7.022 1.033 -1.583 1.00 1.00 H ATOM 161 HA HIS A 12 7.491 2.991 0.452 1.00 1.00 H ATOM 162 HB2 HIS A 12 8.417 4.727 -1.121 1.00 1.00 H ATOM 163 HB3 HIS A 12 9.537 3.419 -0.749 1.00 1.00 H ATOM 164 HD2 HIS A 12 7.217 1.861 -3.169 1.00 1.00 H ATOM 165 HE1 HIS A 12 10.086 3.763 -5.618 1.00 1.00 H ATOM 166 HE2 HIS A 12 8.204 2.050 -5.588 1.00 1.00 H ATOM 167 N PRO A 13 5.055 3.087 -0.455 1.00 1.00 N ATOM 168 CA PRO A 13 3.701 3.525 -0.888 1.00 1.00 C ATOM 169 C PRO A 13 3.571 5.049 -0.891 1.00 1.00 C ATOM 170 O PRO A 13 4.515 5.760 -0.548 1.00 1.00 O ATOM 171 CB PRO A 13 2.745 2.891 0.131 1.00 1.00 C ATOM 172 CG PRO A 13 3.553 1.886 0.896 1.00 1.00 C ATOM 173 CD PRO A 13 5.014 2.321 0.795 1.00 1.00 C ATOM 174 HA PRO A 13 3.495 3.135 -1.872 1.00 1.00 H ATOM 175 HB2 PRO A 13 2.359 3.651 0.798 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.932 2.398 -0.381 1.00 1.00 H ATOM 177 HG2 PRO A 13 3.237 1.873 1.932 1.00 1.00 H ATOM 178 HG3 PRO A 13 3.436 0.909 0.460 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.286 2.944 1.636 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.664 1.462 0.730 1.00 1.00 H ATOM 181 N GLU A 14 2.402 5.540 -1.277 1.00 1.00 N ATOM 182 CA GLU A 14 2.166 6.981 -1.324 1.00 1.00 C ATOM 183 C GLU A 14 0.790 7.329 -0.751 1.00 1.00 C ATOM 184 O GLU A 14 -0.236 6.933 -1.302 1.00 1.00 O ATOM 185 CB GLU A 14 2.262 7.461 -2.772 1.00 1.00 C ATOM 186 CG GLU A 14 3.736 7.492 -3.214 1.00 1.00 C ATOM 187 CD GLU A 14 4.052 8.784 -3.957 1.00 1.00 C ATOM 188 OE1 GLU A 14 3.227 9.223 -4.730 1.00 1.00 O ATOM 189 OE2 GLU A 14 5.129 9.312 -3.750 1.00 1.00 O ATOM 190 H GLU A 14 1.687 4.927 -1.540 1.00 1.00 H ATOM 191 HA GLU A 14 2.923 7.483 -0.740 1.00 1.00 H ATOM 192 HB2 GLU A 14 1.710 6.778 -3.404 1.00 1.00 H ATOM 193 HB3 GLU A 14 1.838 8.451 -2.852 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.373 7.418 -2.346 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.929 6.654 -3.868 1.00 1.00 H ATOM 196 N ILE A 15 0.786 8.077 0.350 1.00 1.00 N ATOM 197 CA ILE A 15 -0.454 8.501 1.015 1.00 1.00 C ATOM 198 C ILE A 15 -1.612 7.520 0.762 1.00 1.00 C ATOM 199 O ILE A 15 -2.717 7.920 0.394 1.00 1.00 O ATOM 200 CB ILE A 15 -0.835 9.902 0.527 1.00 1.00 C ATOM 201 CG1 ILE A 15 0.412 10.795 0.470 1.00 1.00 C ATOM 202 CG2 ILE A 15 -1.853 10.521 1.488 1.00 1.00 C ATOM 203 CD1 ILE A 15 1.103 10.819 1.836 1.00 1.00 C ATOM 204 H ILE A 15 1.643 8.365 0.724 1.00 1.00 H ATOM 205 HA ILE A 15 -0.274 8.548 2.078 1.00 1.00 H ATOM 206 HB ILE A 15 -1.268 9.828 -0.459 1.00 1.00 H ATOM 207 HG12 ILE A 15 1.096 10.409 -0.271 1.00 1.00 H ATOM 208 HG13 ILE A 15 0.121 11.798 0.201 1.00 1.00 H ATOM 209 HG21 ILE A 15 -2.661 9.826 1.655 1.00 1.00 H ATOM 210 HG22 ILE A 15 -2.242 11.433 1.062 1.00 1.00 H ATOM 211 HG23 ILE A 15 -1.368 10.740 2.428 1.00 1.00 H ATOM 212 HD11 ILE A 15 1.736 9.950 1.936 1.00 1.00 H ATOM 213 HD12 ILE A 15 0.356 10.809 2.618 1.00 1.00 H ATOM 214 HD13 ILE A 15 1.702 11.713 1.922 1.00 1.00 H ATOM 215 N CYS A 16 -1.345 6.234 0.967 1.00 1.00 N ATOM 216 CA CYS A 16 -2.357 5.187 0.761 1.00 1.00 C ATOM 217 C CYS A 16 -3.029 5.304 -0.608 1.00 1.00 C ATOM 218 O CYS A 16 -4.099 4.739 -0.829 1.00 1.00 O ATOM 219 CB CYS A 16 -3.423 5.253 1.860 1.00 1.00 C ATOM 220 SG CYS A 16 -3.534 3.639 2.677 1.00 1.00 S ATOM 221 H CYS A 16 -0.447 5.979 1.262 1.00 1.00 H ATOM 222 HA CYS A 16 -1.871 4.226 0.818 1.00 1.00 H ATOM 223 HB2 CYS A 16 -3.150 6.006 2.584 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.379 5.502 1.425 1.00 1.00 H HETATM 225 N NH2 A 17 -2.464 5.995 -1.549 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -2.893 6.069 -2.427 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -1.609 6.450 -1.380 1.00 1.00 H TER 228 NH2 A 17