ATOM 1 N GLY A 1 4.551 5.575 5.824 1.00 0.00 N ATOM 2 CA GLY A 1 5.835 4.958 6.139 1.00 0.00 C ATOM 3 C GLY A 1 5.766 3.443 6.149 1.00 0.00 C ATOM 4 O GLY A 1 6.591 2.766 5.544 1.00 0.00 O ATOM 5 H1 GLY A 1 4.397 5.949 4.930 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.557 5.266 5.403 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.160 5.300 7.112 1.00 0.00 H ATOM 8 N CYS A 2 4.765 2.920 6.830 1.00 0.00 N ATOM 9 CA CYS A 2 4.540 1.484 6.929 1.00 0.00 C ATOM 10 C CYS A 2 4.302 0.900 5.546 1.00 0.00 C ATOM 11 O CYS A 2 4.693 -0.227 5.249 1.00 0.00 O ATOM 12 CB CYS A 2 3.327 1.229 7.822 1.00 0.00 C ATOM 13 SG CYS A 2 3.018 -0.519 8.231 1.00 0.00 S ATOM 14 H CYS A 2 4.142 3.531 7.282 1.00 0.00 H ATOM 15 HA CYS A 2 5.416 1.025 7.363 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.458 1.763 8.746 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.444 1.607 7.324 1.00 0.00 H ATOM 18 N CYS A 3 3.657 1.694 4.706 1.00 0.00 N ATOM 19 CA CYS A 3 3.338 1.301 3.340 1.00 0.00 C ATOM 20 C CYS A 3 4.579 0.936 2.533 1.00 0.00 C ATOM 21 O CYS A 3 4.478 0.247 1.521 1.00 0.00 O ATOM 22 CB CYS A 3 2.561 2.413 2.651 1.00 0.00 C ATOM 23 SG CYS A 3 1.022 2.840 3.516 1.00 0.00 S ATOM 24 H CYS A 3 3.381 2.579 5.023 1.00 0.00 H ATOM 25 HA CYS A 3 2.704 0.429 3.398 1.00 0.00 H ATOM 26 HB2 CYS A 3 3.174 3.301 2.603 1.00 0.00 H ATOM 27 HB3 CYS A 3 2.303 2.099 1.650 1.00 0.00 H ATOM 28 N SER A 4 5.752 1.369 2.993 1.00 0.00 N ATOM 29 CA SER A 4 6.998 1.042 2.318 1.00 0.00 C ATOM 30 C SER A 4 7.226 -0.470 2.377 1.00 0.00 C ATOM 31 O SER A 4 7.947 -1.040 1.559 1.00 0.00 O ATOM 32 CB SER A 4 8.165 1.792 2.960 1.00 0.00 C ATOM 33 OG SER A 4 7.950 3.195 2.910 1.00 0.00 O ATOM 34 H SER A 4 5.782 1.901 3.818 1.00 0.00 H ATOM 35 HA SER A 4 6.907 1.341 1.284 1.00 0.00 H ATOM 36 HB2 SER A 4 8.262 1.493 3.992 1.00 0.00 H ATOM 37 HB3 SER A 4 9.078 1.561 2.430 1.00 0.00 H ATOM 38 HG SER A 4 8.587 3.594 2.316 1.00 0.00 H ATOM 39 N ASN A 5 6.571 -1.118 3.339 1.00 0.00 N ATOM 40 CA ASN A 5 6.664 -2.561 3.490 1.00 0.00 C ATOM 41 C ASN A 5 5.602 -3.221 2.622 1.00 0.00 C ATOM 42 O ASN A 5 4.434 -2.827 2.656 1.00 0.00 O ATOM 43 CB ASN A 5 6.460 -2.983 4.949 1.00 0.00 C ATOM 44 CG ASN A 5 7.569 -2.523 5.885 1.00 0.00 C ATOM 45 OD1 ASN A 5 7.529 -2.800 7.080 1.00 0.00 O ATOM 46 ND2 ASN A 5 8.565 -1.825 5.358 1.00 0.00 N ATOM 47 H ASN A 5 5.986 -0.607 3.951 1.00 0.00 H ATOM 48 HA ASN A 5 7.642 -2.876 3.156 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.527 -2.570 5.303 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.403 -4.061 4.994 1.00 0.00 H ATOM 51 HD21 ASN A 5 8.542 -1.636 4.396 1.00 0.00 H ATOM 52 HD22 ASN A 5 9.284 -1.528 5.953 1.00 0.00 H ATOM 53 N PRO A 6 5.993 -4.224 1.823 1.00 0.00 N ATOM 54 CA PRO A 6 5.076 -4.932 0.920 1.00 0.00 C ATOM 55 C PRO A 6 3.834 -5.470 1.629 1.00 0.00 C ATOM 56 O PRO A 6 2.726 -5.380 1.104 1.00 0.00 O ATOM 57 CB PRO A 6 5.922 -6.089 0.364 1.00 0.00 C ATOM 58 CG PRO A 6 7.152 -6.137 1.210 1.00 0.00 C ATOM 59 CD PRO A 6 7.364 -4.738 1.714 1.00 0.00 C ATOM 60 HA PRO A 6 4.766 -4.295 0.106 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.362 -7.011 0.434 1.00 0.00 H ATOM 62 HB3 PRO A 6 6.165 -5.892 -0.669 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.004 -6.814 2.038 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.996 -6.452 0.615 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.851 -4.752 2.678 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.937 -4.161 1.004 1.00 0.00 H ATOM 67 N VAL A 7 4.023 -6.024 2.821 1.00 0.00 N ATOM 68 CA VAL A 7 2.915 -6.577 3.592 1.00 0.00 C ATOM 69 C VAL A 7 1.952 -5.483 4.022 1.00 0.00 C ATOM 70 O VAL A 7 0.745 -5.593 3.836 1.00 0.00 O ATOM 71 CB VAL A 7 3.411 -7.304 4.858 1.00 0.00 C ATOM 72 CG1 VAL A 7 2.289 -8.120 5.488 1.00 0.00 C ATOM 73 CG2 VAL A 7 4.615 -8.183 4.545 1.00 0.00 C ATOM 74 H VAL A 7 4.928 -6.062 3.191 1.00 0.00 H ATOM 75 HA VAL A 7 2.391 -7.288 2.972 1.00 0.00 H ATOM 76 HB VAL A 7 3.715 -6.553 5.574 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.005 -8.919 4.819 1.00 0.00 H ATOM 78 HG12 VAL A 7 1.437 -7.481 5.667 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.630 -8.537 6.425 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.244 -8.256 5.418 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.176 -7.748 3.732 1.00 0.00 H ATOM 82 HG23 VAL A 7 4.276 -9.168 4.259 1.00 0.00 H ATOM 83 N CYS A 8 2.505 -4.433 4.610 1.00 0.00 N ATOM 84 CA CYS A 8 1.705 -3.318 5.094 1.00 0.00 C ATOM 85 C CYS A 8 0.963 -2.627 3.955 1.00 0.00 C ATOM 86 O CYS A 8 -0.218 -2.318 4.081 1.00 0.00 O ATOM 87 CB CYS A 8 2.589 -2.309 5.825 1.00 0.00 C ATOM 88 SG CYS A 8 1.665 -1.109 6.839 1.00 0.00 S ATOM 89 H CYS A 8 3.476 -4.413 4.733 1.00 0.00 H ATOM 90 HA CYS A 8 0.980 -3.711 5.790 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.264 -2.838 6.478 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.160 -1.752 5.097 1.00 0.00 H ATOM 93 N HIS A 9 1.658 -2.384 2.849 1.00 0.00 N ATOM 94 CA HIS A 9 1.053 -1.720 1.697 1.00 0.00 C ATOM 95 C HIS A 9 -0.103 -2.540 1.133 1.00 0.00 C ATOM 96 O HIS A 9 -1.139 -1.995 0.760 1.00 0.00 O ATOM 97 CB HIS A 9 2.086 -1.504 0.594 1.00 0.00 C ATOM 98 CG HIS A 9 1.743 -0.390 -0.359 1.00 0.00 C ATOM 99 ND1 HIS A 9 0.546 -0.311 -1.044 1.00 0.00 N ATOM 100 CD2 HIS A 9 2.458 0.699 -0.735 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.544 0.777 -1.798 1.00 0.00 C ATOM 102 NE2 HIS A 9 1.689 1.407 -1.628 1.00 0.00 N ATOM 103 H HIS A 9 2.607 -2.651 2.808 1.00 0.00 H ATOM 104 HA HIS A 9 0.677 -0.761 2.021 1.00 0.00 H ATOM 105 HB2 HIS A 9 3.039 -1.271 1.045 1.00 0.00 H ATOM 106 HB3 HIS A 9 2.178 -2.419 0.023 1.00 0.00 H ATOM 107 HD1 HIS A 9 -0.198 -0.952 -0.979 1.00 0.00 H ATOM 108 HD2 HIS A 9 3.453 0.958 -0.400 1.00 0.00 H ATOM 109 HE1 HIS A 9 -0.260 1.096 -2.445 1.00 0.00 H ATOM 110 HE2 HIS A 9 1.887 2.316 -1.951 1.00 0.00 H ATOM 111 N LEU A 10 0.108 -3.844 1.040 1.00 0.00 N ATOM 112 CA LEU A 10 -0.897 -4.749 0.489 1.00 0.00 C ATOM 113 C LEU A 10 -2.077 -4.950 1.441 1.00 0.00 C ATOM 114 O LEU A 10 -3.232 -4.776 1.049 1.00 0.00 O ATOM 115 CB LEU A 10 -0.258 -6.100 0.160 1.00 0.00 C ATOM 116 CG LEU A 10 -1.190 -7.129 -0.486 1.00 0.00 C ATOM 117 CD1 LEU A 10 -1.667 -6.639 -1.844 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.488 -8.472 -0.618 1.00 0.00 C ATOM 119 H LEU A 10 0.976 -4.207 1.324 1.00 0.00 H ATOM 120 HA LEU A 10 -1.266 -4.309 -0.422 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.571 -5.928 -0.511 1.00 0.00 H ATOM 122 HB3 LEU A 10 0.128 -6.526 1.075 1.00 0.00 H ATOM 123 HG LEU A 10 -2.057 -7.263 0.143 1.00 0.00 H ATOM 124 HD11 LEU A 10 -2.622 -7.089 -2.074 1.00 0.00 H ATOM 125 HD12 LEU A 10 -0.947 -6.915 -2.601 1.00 0.00 H ATOM 126 HD13 LEU A 10 -1.772 -5.564 -1.823 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.246 -8.419 -1.407 1.00 0.00 H ATOM 128 HD22 LEU A 10 -1.215 -9.236 -0.851 1.00 0.00 H ATOM 129 HD23 LEU A 10 0.001 -8.714 0.315 1.00 0.00 H ATOM 130 N GLU A 11 -1.787 -5.329 2.680 1.00 0.00 N ATOM 131 CA GLU A 11 -2.830 -5.572 3.668 1.00 0.00 C ATOM 132 C GLU A 11 -3.586 -4.288 3.996 1.00 0.00 C ATOM 133 O GLU A 11 -4.816 -4.247 3.957 1.00 0.00 O ATOM 134 CB GLU A 11 -2.223 -6.183 4.933 1.00 0.00 C ATOM 135 CG GLU A 11 -3.246 -6.546 5.993 1.00 0.00 C ATOM 136 CD GLU A 11 -3.101 -5.701 7.239 1.00 0.00 C ATOM 137 OE1 GLU A 11 -2.038 -5.780 7.892 1.00 0.00 O ATOM 138 OE2 GLU A 11 -4.034 -4.932 7.551 1.00 0.00 O ATOM 139 H GLU A 11 -0.847 -5.464 2.935 1.00 0.00 H ATOM 140 HA GLU A 11 -3.526 -6.279 3.243 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.685 -7.079 4.660 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.527 -5.476 5.362 1.00 0.00 H ATOM 143 HG2 GLU A 11 -4.236 -6.396 5.586 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.118 -7.583 6.261 1.00 0.00 H ATOM 145 N HIS A 12 -2.849 -3.230 4.288 1.00 0.00 N ATOM 146 CA HIS A 12 -3.459 -1.943 4.593 1.00 0.00 C ATOM 147 C HIS A 12 -3.590 -1.127 3.320 1.00 0.00 C ATOM 148 O HIS A 12 -3.289 0.062 3.306 1.00 0.00 O ATOM 149 CB HIS A 12 -2.630 -1.161 5.622 1.00 0.00 C ATOM 150 CG HIS A 12 -2.330 -1.920 6.881 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.190 -1.970 7.952 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.269 -2.692 7.220 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.670 -2.732 8.895 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.503 -3.191 8.479 1.00 0.00 N ATOM 155 H HIS A 12 -1.868 -3.308 4.274 1.00 0.00 H ATOM 156 HA HIS A 12 -4.445 -2.126 4.996 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.697 -0.872 5.171 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.174 -0.269 5.898 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.063 -1.534 8.006 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.397 -2.889 6.606 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.127 -2.952 9.849 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.126 -4.045 8.795 1.00 0.00 H ATOM 163 N SER A 13 -4.035 -1.776 2.255 1.00 0.00 N ATOM 164 CA SER A 13 -4.206 -1.126 0.963 1.00 0.00 C ATOM 165 C SER A 13 -5.107 0.098 1.080 1.00 0.00 C ATOM 166 O SER A 13 -4.863 1.124 0.447 1.00 0.00 O ATOM 167 CB SER A 13 -4.774 -2.131 -0.037 1.00 0.00 C ATOM 168 OG SER A 13 -5.578 -3.098 0.625 1.00 0.00 O ATOM 169 H SER A 13 -4.258 -2.729 2.336 1.00 0.00 H ATOM 170 HA SER A 13 -3.231 -0.808 0.625 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.381 -1.611 -0.764 1.00 0.00 H ATOM 172 HB3 SER A 13 -3.963 -2.637 -0.539 1.00 0.00 H ATOM 173 HG SER A 13 -5.082 -3.921 0.708 1.00 0.00 H ATOM 174 N ASN A 14 -6.139 -0.022 1.905 1.00 0.00 N ATOM 175 CA ASN A 14 -7.086 1.065 2.129 1.00 0.00 C ATOM 176 C ASN A 14 -6.422 2.238 2.844 1.00 0.00 C ATOM 177 O ASN A 14 -6.788 3.392 2.631 1.00 0.00 O ATOM 178 CB ASN A 14 -8.286 0.568 2.943 1.00 0.00 C ATOM 179 CG ASN A 14 -9.127 -0.438 2.179 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.664 -0.137 1.118 1.00 0.00 O ATOM 181 ND2 ASN A 14 -9.248 -1.643 2.717 1.00 0.00 N ATOM 182 H ASN A 14 -6.266 -0.869 2.379 1.00 0.00 H ATOM 183 HA ASN A 14 -7.435 1.401 1.164 1.00 0.00 H ATOM 184 HB2 ASN A 14 -7.931 0.099 3.848 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.912 1.411 3.201 1.00 0.00 H ATOM 186 HD21 ASN A 14 -8.796 -1.821 3.566 1.00 0.00 H ATOM 187 HD22 ASN A 14 -9.784 -2.310 2.237 1.00 0.00 H ATOM 188 N LEU A 15 -5.442 1.941 3.691 1.00 0.00 N ATOM 189 CA LEU A 15 -4.733 2.983 4.425 1.00 0.00 C ATOM 190 C LEU A 15 -3.603 3.543 3.572 1.00 0.00 C ATOM 191 O LEU A 15 -3.242 4.714 3.670 1.00 0.00 O ATOM 192 CB LEU A 15 -4.160 2.443 5.746 1.00 0.00 C ATOM 193 CG LEU A 15 -5.181 2.067 6.832 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.154 3.209 7.080 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.928 0.790 6.471 1.00 0.00 C ATOM 196 H LEU A 15 -5.179 1.003 3.819 1.00 0.00 H ATOM 197 HA LEU A 15 -5.435 3.776 4.640 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.572 1.565 5.521 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.502 3.196 6.155 1.00 0.00 H ATOM 200 HG LEU A 15 -4.650 1.888 7.756 1.00 0.00 H ATOM 201 HD11 LEU A 15 -5.832 4.082 6.533 1.00 0.00 H ATOM 202 HD12 LEU A 15 -6.183 3.434 8.135 1.00 0.00 H ATOM 203 HD13 LEU A 15 -7.140 2.918 6.746 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.954 0.870 6.796 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.460 -0.051 6.960 1.00 0.00 H ATOM 206 HD23 LEU A 15 -5.900 0.645 5.401 1.00 0.00 H ATOM 207 N CYS A 16 -3.044 2.678 2.744 1.00 0.00 N ATOM 208 CA CYS A 16 -1.940 3.028 1.870 1.00 0.00 C ATOM 209 C CYS A 16 -2.422 3.603 0.548 1.00 0.00 C ATOM 210 O CYS A 16 -1.927 3.230 -0.519 1.00 0.00 O ATOM 211 CB CYS A 16 -1.071 1.799 1.628 1.00 0.00 C ATOM 212 SG CYS A 16 -0.174 1.253 3.112 1.00 0.00 S ATOM 213 H CYS A 16 -3.380 1.760 2.728 1.00 0.00 H ATOM 214 HA CYS A 16 -1.347 3.775 2.374 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.695 0.981 1.300 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.342 2.022 0.863 1.00 0.00 H ATOM 217 N GLY A 17 -3.369 4.527 0.633 1.00 0.00 N ATOM 218 CA GLY A 17 -3.901 5.179 -0.552 1.00 0.00 C ATOM 219 C GLY A 17 -2.931 6.202 -1.120 1.00 0.00 C ATOM 220 O GLY A 17 -3.260 7.379 -1.255 1.00 0.00 O ATOM 221 H GLY A 17 -3.702 4.782 1.520 1.00 0.00 H ATOM 222 HA2 GLY A 17 -4.101 4.430 -1.304 1.00 0.00 H ATOM 223 HA3 GLY A 17 -4.826 5.675 -0.298 1.00 0.00 H ATOM 224 N GLY A 18 -1.732 5.743 -1.439 1.00 0.00 N ATOM 225 CA GLY A 18 -0.710 6.605 -1.981 1.00 0.00 C ATOM 226 C GLY A 18 0.527 5.821 -2.364 1.00 0.00 C ATOM 227 O GLY A 18 0.442 4.630 -2.669 1.00 0.00 O ATOM 228 H GLY A 18 -1.538 4.789 -1.300 1.00 0.00 H ATOM 229 HA2 GLY A 18 -1.097 7.107 -2.856 1.00 0.00 H ATOM 230 HA3 GLY A 18 -0.442 7.343 -1.239 1.00 0.00 H ATOM 231 N ALA A 19 1.679 6.472 -2.337 1.00 0.00 N ATOM 232 CA ALA A 19 2.924 5.810 -2.684 1.00 0.00 C ATOM 233 C ALA A 19 3.581 5.217 -1.448 1.00 0.00 C ATOM 234 O ALA A 19 3.504 4.012 -1.203 1.00 0.00 O ATOM 235 CB ALA A 19 3.859 6.793 -3.376 1.00 0.00 C ATOM 236 H ALA A 19 1.697 7.415 -2.074 1.00 0.00 H ATOM 237 HA ALA A 19 2.699 5.017 -3.373 1.00 0.00 H ATOM 238 HB1 ALA A 19 4.699 6.260 -3.792 1.00 0.00 H ATOM 239 HB2 ALA A 19 4.213 7.519 -2.658 1.00 0.00 H ATOM 240 HB3 ALA A 19 3.326 7.301 -4.166 1.00 0.00 H ATOM 241 N ALA A 20 4.216 6.082 -0.674 1.00 0.00 N ATOM 242 CA ALA A 20 4.899 5.673 0.550 1.00 0.00 C ATOM 243 C ALA A 20 3.921 5.530 1.703 1.00 0.00 C ATOM 244 O ALA A 20 4.210 4.881 2.708 1.00 0.00 O ATOM 245 CB ALA A 20 6.005 6.657 0.897 1.00 0.00 C ATOM 246 H ALA A 20 4.223 7.024 -0.934 1.00 0.00 H ATOM 247 HA ALA A 20 5.346 4.716 0.366 1.00 0.00 H ATOM 248 HB1 ALA A 20 6.327 6.494 1.916 1.00 0.00 H ATOM 249 HB2 ALA A 20 5.632 7.666 0.796 1.00 0.00 H ATOM 250 HB3 ALA A 20 6.839 6.515 0.228 1.00 0.00 H ATOM 251 N GLY A 21 2.768 6.147 1.534 1.00 0.00 N ATOM 252 CA GLY A 21 1.725 6.103 2.544 1.00 0.00 C ATOM 253 C GLY A 21 2.192 6.629 3.886 1.00 0.00 C ATOM 254 O GLY A 21 2.830 7.677 3.963 1.00 0.00 O ATOM 255 H GLY A 21 2.623 6.636 0.706 1.00 0.00 H ATOM 256 HA2 GLY A 21 0.890 6.701 2.209 1.00 0.00 H ATOM 257 HA3 GLY A 21 1.396 5.082 2.665 1.00 0.00 H ATOM 258 N GLY A 22 1.881 5.894 4.943 1.00 0.00 N ATOM 259 CA GLY A 22 2.282 6.299 6.277 1.00 0.00 C ATOM 260 C GLY A 22 3.573 5.640 6.722 1.00 0.00 C ATOM 261 O GLY A 22 3.676 5.184 7.860 1.00 0.00 O ATOM 262 H GLY A 22 1.376 5.063 4.819 1.00 0.00 H ATOM 263 HA2 GLY A 22 2.415 7.371 6.289 1.00 0.00 H ATOM 264 HA3 GLY A 22 1.497 6.034 6.970 1.00 0.00 H TER 265 GLY A 22