ATOM 1 N GLY A 1 -7.519 4.020 -0.981 1.00 1.00 N ATOM 2 CA GLY A 1 -7.203 3.231 -2.209 1.00 1.00 C ATOM 3 C GLY A 1 -6.777 1.816 -1.822 1.00 1.00 C ATOM 4 O GLY A 1 -7.017 1.371 -0.700 1.00 1.00 O ATOM 5 H1 GLY A 1 -6.982 3.646 -0.174 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.538 3.955 -0.777 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.260 5.016 -1.129 1.00 1.00 H ATOM 8 HA2 GLY A 1 -8.079 3.181 -2.840 1.00 1.00 H ATOM 9 HA3 GLY A 1 -6.398 3.709 -2.748 1.00 1.00 H ATOM 10 N CYS A 2 -6.127 1.116 -2.751 1.00 1.00 N ATOM 11 CA CYS A 2 -5.655 -0.253 -2.494 1.00 1.00 C ATOM 12 C CYS A 2 -4.876 -0.331 -1.179 1.00 1.00 C ATOM 13 O CYS A 2 -4.645 -1.417 -0.648 1.00 1.00 O ATOM 14 CB CYS A 2 -4.764 -0.725 -3.647 1.00 1.00 C ATOM 15 SG CYS A 2 -3.917 -2.252 -3.171 1.00 1.00 S ATOM 16 H CYS A 2 -5.949 1.527 -3.624 1.00 1.00 H ATOM 17 HA CYS A 2 -6.509 -0.910 -2.427 1.00 1.00 H ATOM 18 HB2 CYS A 2 -5.372 -0.908 -4.521 1.00 1.00 H ATOM 19 HB3 CYS A 2 -4.034 0.036 -3.870 1.00 1.00 H HETATM 20 N ABA A 3 -4.491 0.828 -0.651 1.00 1.00 N HETATM 21 CA ABA A 3 -3.761 0.894 0.617 1.00 1.00 C HETATM 22 C ABA A 3 -4.371 -0.068 1.643 1.00 1.00 C HETATM 23 O ABA A 3 -3.705 -0.493 2.589 1.00 1.00 O HETATM 24 CB ABA A 3 -3.820 2.325 1.155 1.00 1.00 C HETATM 25 CG ABA A 3 -2.731 2.545 2.103 1.00 1.00 C HETATM 26 H ABA A 3 -4.715 1.660 -1.116 1.00 1.00 H HETATM 27 HA ABA A 3 -2.730 0.624 0.449 1.00 1.00 H HETATM 28 HB3 ABA A 3 -4.768 2.485 1.652 1.00 1.00 H HETATM 29 HB2 ABA A 3 -3.726 3.022 0.337 1.00 1.00 H HETATM 30 HG1 ABA A 3 -2.902 2.418 3.162 1.00 1.00 H ATOM 31 N SER A 4 -5.641 -0.407 1.438 1.00 1.00 N ATOM 32 CA SER A 4 -6.354 -1.322 2.329 1.00 1.00 C ATOM 33 C SER A 4 -5.634 -2.669 2.437 1.00 1.00 C ATOM 34 O SER A 4 -5.811 -3.394 3.421 1.00 1.00 O ATOM 35 CB SER A 4 -7.771 -1.545 1.804 1.00 1.00 C ATOM 36 OG SER A 4 -7.708 -2.307 0.602 1.00 1.00 O ATOM 37 H SER A 4 -6.113 -0.037 0.661 1.00 1.00 H ATOM 38 HA SER A 4 -6.415 -0.879 3.312 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.353 -2.079 2.541 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.236 -0.586 1.609 1.00 1.00 H ATOM 41 HG SER A 4 -8.160 -3.147 0.754 1.00 1.00 H ATOM 42 N ASP A 5 -4.829 -3.006 1.433 1.00 1.00 N ATOM 43 CA ASP A 5 -4.096 -4.273 1.447 1.00 1.00 C ATOM 44 C ASP A 5 -2.787 -4.139 2.231 1.00 1.00 C ATOM 45 O ASP A 5 -2.053 -3.157 2.075 1.00 1.00 O ATOM 46 CB ASP A 5 -3.787 -4.722 0.013 1.00 1.00 C ATOM 47 CG ASP A 5 -3.832 -6.237 -0.077 1.00 1.00 C ATOM 48 OD1 ASP A 5 -4.907 -6.788 0.052 1.00 1.00 O ATOM 49 OD2 ASP A 5 -2.788 -6.827 -0.268 1.00 1.00 O ATOM 50 H ASP A 5 -4.725 -2.393 0.672 1.00 1.00 H ATOM 51 HA ASP A 5 -4.712 -5.021 1.920 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.510 -4.301 -0.663 1.00 1.00 H ATOM 53 HB3 ASP A 5 -2.803 -4.385 -0.263 1.00 1.00 H ATOM 54 N PRO A 6 -2.471 -5.107 3.054 1.00 1.00 N ATOM 55 CA PRO A 6 -1.216 -5.081 3.861 1.00 1.00 C ATOM 56 C PRO A 6 0.021 -5.027 2.974 1.00 1.00 C ATOM 57 O PRO A 6 1.095 -4.609 3.403 1.00 1.00 O ATOM 58 CB PRO A 6 -1.266 -6.379 4.680 1.00 1.00 C ATOM 59 CG PRO A 6 -2.261 -7.255 3.988 1.00 1.00 C ATOM 60 CD PRO A 6 -3.256 -6.328 3.298 1.00 1.00 C ATOM 61 HA PRO A 6 -1.226 -4.233 4.523 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.293 -6.850 4.691 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.595 -6.172 5.687 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.760 -7.877 3.257 1.00 1.00 H ATOM 65 HG3 PRO A 6 -2.777 -7.872 4.707 1.00 1.00 H ATOM 66 HD2 PRO A 6 -3.595 -6.763 2.366 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.091 -6.112 3.945 1.00 1.00 H ATOM 68 N ARG A 7 -0.144 -5.438 1.726 1.00 1.00 N ATOM 69 CA ARG A 7 0.957 -5.419 0.775 1.00 1.00 C ATOM 70 C ARG A 7 0.963 -4.107 0.001 1.00 1.00 C ATOM 71 O ARG A 7 2.005 -3.659 -0.474 1.00 1.00 O ATOM 72 CB ARG A 7 0.836 -6.604 -0.190 1.00 1.00 C ATOM 73 CG ARG A 7 2.158 -7.379 -0.231 1.00 1.00 C ATOM 74 CD ARG A 7 2.378 -8.093 1.105 1.00 1.00 C ATOM 75 NE ARG A 7 3.101 -7.212 2.028 1.00 1.00 N ATOM 76 CZ ARG A 7 4.421 -7.188 2.079 1.00 1.00 C ATOM 77 NH1 ARG A 7 5.115 -7.930 1.298 1.00 1.00 N ATOM 78 NH2 ARG A 7 5.018 -6.411 2.912 1.00 1.00 N ATOM 79 H ARG A 7 -1.029 -5.751 1.437 1.00 1.00 H ATOM 80 HA ARG A 7 1.885 -5.497 1.309 1.00 1.00 H ATOM 81 HB2 ARG A 7 0.042 -7.261 0.142 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.607 -6.240 -1.178 1.00 1.00 H ATOM 83 HG2 ARG A 7 2.122 -8.108 -1.027 1.00 1.00 H ATOM 84 HG3 ARG A 7 2.974 -6.693 -0.408 1.00 1.00 H ATOM 85 HD2 ARG A 7 1.418 -8.352 1.533 1.00 1.00 H ATOM 86 HD3 ARG A 7 2.946 -8.998 0.941 1.00 1.00 H ATOM 87 HE ARG A 7 2.591 -6.630 2.624 1.00 1.00 H ATOM 88 HH11 ARG A 7 4.660 -8.531 0.648 1.00 1.00 H ATOM 89 HH12 ARG A 7 6.114 -7.904 1.339 1.00 1.00 H ATOM 90 HH21 ARG A 7 4.489 -5.827 3.520 1.00 1.00 H ATOM 91 HH22 ARG A 7 6.017 -6.397 2.946 1.00 1.00 H ATOM 92 N CYS A 8 -0.202 -3.479 -0.102 1.00 1.00 N ATOM 93 CA CYS A 8 -0.298 -2.205 -0.817 1.00 1.00 C ATOM 94 C CYS A 8 0.384 -1.091 -0.025 1.00 1.00 C ATOM 95 O CYS A 8 0.961 -0.170 -0.602 1.00 1.00 O ATOM 96 CB CYS A 8 -1.759 -1.835 -1.083 1.00 1.00 C ATOM 97 SG CYS A 8 -2.006 -1.671 -2.870 1.00 1.00 S ATOM 98 H CYS A 8 -1.001 -3.872 0.320 1.00 1.00 H ATOM 99 HA CYS A 8 0.208 -2.307 -1.764 1.00 1.00 H ATOM 100 HB2 CYS A 8 -2.406 -2.607 -0.698 1.00 1.00 H ATOM 101 HB3 CYS A 8 -1.990 -0.899 -0.601 1.00 1.00 H ATOM 102 N ASN A 9 0.321 -1.187 1.300 1.00 1.00 N ATOM 103 CA ASN A 9 0.946 -0.185 2.168 1.00 1.00 C ATOM 104 C ASN A 9 2.435 -0.038 1.847 1.00 1.00 C ATOM 105 O ASN A 9 3.054 0.984 2.145 1.00 1.00 O ATOM 106 CB ASN A 9 0.763 -0.591 3.637 1.00 1.00 C ATOM 107 CG ASN A 9 0.766 0.639 4.534 1.00 1.00 C ATOM 108 OD1 ASN A 9 1.412 1.637 4.226 1.00 1.00 O ATOM 109 ND2 ASN A 9 0.082 0.629 5.633 1.00 1.00 N ATOM 110 H ASN A 9 -0.148 -1.949 1.705 1.00 1.00 H ATOM 111 HA ASN A 9 0.467 0.762 2.003 1.00 1.00 H ATOM 112 HB2 ASN A 9 -0.178 -1.108 3.750 1.00 1.00 H ATOM 113 HB3 ASN A 9 1.568 -1.246 3.931 1.00 1.00 H ATOM 114 HD21 ASN A 9 -0.431 -0.167 5.883 1.00 1.00 H ATOM 115 HD22 ASN A 9 0.077 1.418 6.212 1.00 1.00 H ATOM 116 N TYR A 10 2.989 -1.067 1.229 1.00 1.00 N ATOM 117 CA TYR A 10 4.396 -1.074 0.847 1.00 1.00 C ATOM 118 C TYR A 10 4.543 -0.679 -0.621 1.00 1.00 C ATOM 119 O TYR A 10 5.568 -0.138 -1.036 1.00 1.00 O ATOM 120 CB TYR A 10 4.979 -2.469 1.079 1.00 1.00 C ATOM 121 CG TYR A 10 4.898 -2.816 2.549 1.00 1.00 C ATOM 122 CD1 TYR A 10 3.704 -3.306 3.085 1.00 1.00 C ATOM 123 CD2 TYR A 10 6.015 -2.645 3.374 1.00 1.00 C ATOM 124 CE1 TYR A 10 3.626 -3.626 4.447 1.00 1.00 C ATOM 125 CE2 TYR A 10 5.935 -2.965 4.737 1.00 1.00 C ATOM 126 CZ TYR A 10 4.741 -3.454 5.271 1.00 1.00 C ATOM 127 OH TYR A 10 4.661 -3.769 6.608 1.00 1.00 O ATOM 128 H TYR A 10 2.435 -1.840 1.009 1.00 1.00 H ATOM 129 HA TYR A 10 4.933 -0.361 1.456 1.00 1.00 H ATOM 130 HB2 TYR A 10 4.412 -3.192 0.510 1.00 1.00 H ATOM 131 HB3 TYR A 10 6.010 -2.487 0.761 1.00 1.00 H ATOM 132 HD1 TYR A 10 2.841 -3.437 2.449 1.00 1.00 H ATOM 133 HD2 TYR A 10 6.940 -2.266 2.962 1.00 1.00 H ATOM 134 HE1 TYR A 10 2.704 -4.002 4.862 1.00 1.00 H ATOM 135 HE2 TYR A 10 6.797 -2.834 5.374 1.00 1.00 H ATOM 136 HH TYR A 10 5.127 -4.604 6.740 1.00 1.00 H ATOM 137 N ASP A 11 3.506 -0.956 -1.402 1.00 1.00 N ATOM 138 CA ASP A 11 3.516 -0.632 -2.820 1.00 1.00 C ATOM 139 C ASP A 11 3.443 0.882 -3.031 1.00 1.00 C ATOM 140 O ASP A 11 3.986 1.407 -4.007 1.00 1.00 O ATOM 141 CB ASP A 11 2.320 -1.307 -3.497 1.00 1.00 C ATOM 142 CG ASP A 11 2.664 -2.735 -3.890 1.00 1.00 C ATOM 143 OD1 ASP A 11 3.654 -2.921 -4.570 1.00 1.00 O ATOM 144 OD2 ASP A 11 1.928 -3.624 -3.515 1.00 1.00 O ATOM 145 H ASP A 11 2.714 -1.387 -1.015 1.00 1.00 H ATOM 146 HA ASP A 11 4.428 -1.004 -3.262 1.00 1.00 H ATOM 147 HB2 ASP A 11 1.485 -1.318 -2.817 1.00 1.00 H ATOM 148 HB3 ASP A 11 2.051 -0.754 -4.378 1.00 1.00 H ATOM 149 N HIS A 12 2.766 1.574 -2.118 1.00 1.00 N ATOM 150 CA HIS A 12 2.624 3.028 -2.224 1.00 1.00 C ATOM 151 C HIS A 12 2.758 3.710 -0.856 1.00 1.00 C ATOM 152 O HIS A 12 1.783 4.229 -0.302 1.00 1.00 O ATOM 153 CB HIS A 12 1.270 3.368 -2.848 1.00 1.00 C ATOM 154 CG HIS A 12 1.220 2.824 -4.242 1.00 1.00 C ATOM 155 ND1 HIS A 12 1.583 3.572 -5.353 1.00 1.00 N ATOM 156 CD2 HIS A 12 0.864 1.595 -4.715 1.00 1.00 C ATOM 157 CE1 HIS A 12 1.439 2.782 -6.433 1.00 1.00 C ATOM 158 NE2 HIS A 12 1.001 1.564 -6.097 1.00 1.00 N ATOM 159 H HIS A 12 2.351 1.098 -1.363 1.00 1.00 H ATOM 160 HA HIS A 12 3.399 3.403 -2.873 1.00 1.00 H ATOM 161 HB2 HIS A 12 0.478 2.928 -2.259 1.00 1.00 H ATOM 162 HB3 HIS A 12 1.146 4.434 -2.876 1.00 1.00 H ATOM 163 HD2 HIS A 12 0.531 0.775 -4.103 1.00 1.00 H ATOM 164 HE1 HIS A 12 1.649 3.095 -7.447 1.00 1.00 H ATOM 165 HE2 HIS A 12 0.820 0.804 -6.696 1.00 1.00 H ATOM 166 N PRO A 13 3.948 3.720 -0.312 1.00 1.00 N ATOM 167 CA PRO A 13 4.228 4.352 1.011 1.00 1.00 C ATOM 168 C PRO A 13 3.608 5.746 1.140 1.00 1.00 C ATOM 169 O PRO A 13 2.953 6.055 2.133 1.00 1.00 O ATOM 170 CB PRO A 13 5.757 4.422 1.058 1.00 1.00 C ATOM 171 CG PRO A 13 6.237 3.334 0.154 1.00 1.00 C ATOM 172 CD PRO A 13 5.156 3.123 -0.906 1.00 1.00 C ATOM 173 HA PRO A 13 3.875 3.717 1.807 1.00 1.00 H ATOM 174 HB2 PRO A 13 6.099 5.386 0.707 1.00 1.00 H ATOM 175 HB3 PRO A 13 6.107 4.245 2.062 1.00 1.00 H ATOM 176 HG2 PRO A 13 7.168 3.628 -0.313 1.00 1.00 H ATOM 177 HG3 PRO A 13 6.378 2.423 0.715 1.00 1.00 H ATOM 178 HD2 PRO A 13 5.423 3.626 -1.824 1.00 1.00 H ATOM 179 HD3 PRO A 13 5.001 2.070 -1.083 1.00 1.00 H ATOM 180 N GLU A 14 3.826 6.586 0.132 1.00 1.00 N ATOM 181 CA GLU A 14 3.290 7.949 0.139 1.00 1.00 C ATOM 182 C GLU A 14 1.767 7.941 0.279 1.00 1.00 C ATOM 183 O GLU A 14 1.190 8.793 0.956 1.00 1.00 O ATOM 184 CB GLU A 14 3.688 8.662 -1.159 1.00 1.00 C ATOM 185 CG GLU A 14 5.108 9.233 -1.025 1.00 1.00 C ATOM 186 CD GLU A 14 6.023 8.239 -0.322 1.00 1.00 C ATOM 187 OE1 GLU A 14 6.225 7.170 -0.861 1.00 1.00 O ATOM 188 OE2 GLU A 14 6.502 8.559 0.747 1.00 1.00 O ATOM 189 H GLU A 14 4.368 6.287 -0.629 1.00 1.00 H ATOM 190 HA GLU A 14 3.711 8.488 0.973 1.00 1.00 H ATOM 191 HB2 GLU A 14 3.659 7.958 -1.980 1.00 1.00 H ATOM 192 HB3 GLU A 14 2.995 9.468 -1.355 1.00 1.00 H ATOM 193 HG2 GLU A 14 5.504 9.445 -2.007 1.00 1.00 H ATOM 194 HG3 GLU A 14 5.073 10.148 -0.452 1.00 1.00 H ATOM 195 N ILE A 15 1.121 6.970 -0.355 1.00 1.00 N ATOM 196 CA ILE A 15 -0.333 6.857 -0.286 1.00 1.00 C ATOM 197 C ILE A 15 -0.750 6.287 1.064 1.00 1.00 C ATOM 198 O ILE A 15 -1.735 6.726 1.666 1.00 1.00 O ATOM 199 CB ILE A 15 -0.833 5.948 -1.410 1.00 1.00 C ATOM 200 CG1 ILE A 15 -0.406 6.542 -2.753 1.00 1.00 C ATOM 201 CG2 ILE A 15 -2.361 5.853 -1.360 1.00 1.00 C ATOM 202 CD1 ILE A 15 -1.119 5.811 -3.892 1.00 1.00 C ATOM 203 H ILE A 15 1.633 6.313 -0.872 1.00 1.00 H ATOM 204 HA ILE A 15 -0.774 7.835 -0.407 1.00 1.00 H ATOM 205 HB ILE A 15 -0.406 4.962 -1.296 1.00 1.00 H ATOM 206 HG12 ILE A 15 -0.664 7.588 -2.778 1.00 1.00 H ATOM 207 HG13 ILE A 15 0.660 6.432 -2.872 1.00 1.00 H ATOM 208 HG21 ILE A 15 -2.669 5.474 -0.396 1.00 1.00 H ATOM 209 HG22 ILE A 15 -2.705 5.181 -2.134 1.00 1.00 H ATOM 210 HG23 ILE A 15 -2.789 6.830 -1.517 1.00 1.00 H ATOM 211 HD11 ILE A 15 -1.164 4.755 -3.671 1.00 1.00 H ATOM 212 HD12 ILE A 15 -0.577 5.964 -4.811 1.00 1.00 H ATOM 213 HD13 ILE A 15 -2.121 6.200 -3.995 1.00 1.00 H HETATM 214 N ABA A 16 0.015 5.312 1.530 1.00 1.00 N HETATM 215 CA ABA A 16 -0.260 4.671 2.815 1.00 1.00 C HETATM 216 C ABA A 16 0.877 4.930 3.807 1.00 1.00 C HETATM 217 O ABA A 16 0.819 5.876 4.589 1.00 1.00 O HETATM 218 CB ABA A 16 -0.439 3.166 2.605 1.00 1.00 C HETATM 219 CG ABA A 16 -1.530 2.939 1.661 1.00 1.00 C HETATM 220 H ABA A 16 0.783 5.016 0.995 1.00 1.00 H HETATM 221 HA ABA A 16 -1.173 5.077 3.224 1.00 1.00 H HETATM 222 HB3 ABA A 16 -0.671 2.694 3.549 1.00 1.00 H HETATM 223 HB2 ABA A 16 0.473 2.749 2.207 1.00 1.00 H HETATM 224 HG1 ABA A 16 -1.370 3.098 0.606 1.00 1.00 H HETATM 225 N NH2 A 17 1.914 4.148 3.821 1.00 1.00 N HETATM 226 HN1 NH2 A 17 2.644 4.317 4.450 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.968 3.391 3.202 1.00 1.00 H TER 228 NH2 A 17