ATOM 1 N GLY A 1 -5.901 0.376 -6.564 1.00 1.90 N ATOM 2 CA GLY A 1 -6.225 -0.089 -5.195 1.00 0.87 C ATOM 3 C GLY A 1 -4.983 -0.425 -4.402 1.00 0.92 C ATOM 4 O GLY A 1 -4.188 -1.268 -4.815 1.00 1.82 O ATOM 5 H1 GLY A 1 -6.775 0.566 -7.092 1.00 2.33 H ATOM 6 H2 GLY A 1 -5.351 -0.347 -7.065 1.00 2.48 H ATOM 7 H3 GLY A 1 -5.341 1.250 -6.517 1.00 2.39 H ATOM 8 HA2 GLY A 1 -6.768 0.689 -4.680 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.851 -0.968 -5.261 1.00 1.06 H ATOM 10 N CYS A 2 -4.807 0.239 -3.270 1.00 0.37 N ATOM 11 CA CYS A 2 -3.652 0.011 -2.415 1.00 0.27 C ATOM 12 C CYS A 2 -4.037 0.125 -0.948 1.00 0.33 C ATOM 13 O CYS A 2 -3.245 0.582 -0.121 1.00 0.60 O ATOM 14 CB CYS A 2 -2.542 1.015 -2.736 1.00 0.39 C ATOM 15 SG CYS A 2 -1.650 0.692 -4.291 1.00 0.56 S ATOM 16 H CYS A 2 -5.476 0.904 -2.998 1.00 0.94 H ATOM 17 HA CYS A 2 -3.287 -0.988 -2.603 1.00 0.29 H ATOM 18 HB2 CYS A 2 -2.972 2.003 -2.807 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.819 1.002 -1.935 1.00 0.39 H ATOM 20 N CYS A 3 -5.251 -0.293 -0.626 1.00 0.36 N ATOM 21 CA CYS A 3 -5.750 -0.189 0.734 1.00 0.49 C ATOM 22 C CYS A 3 -5.479 -1.466 1.526 1.00 0.73 C ATOM 23 O CYS A 3 -5.099 -1.404 2.695 1.00 1.16 O ATOM 24 CB CYS A 3 -7.246 0.125 0.735 1.00 0.50 C ATOM 25 SG CYS A 3 -7.917 0.486 2.388 1.00 1.37 S ATOM 26 H CYS A 3 -5.830 -0.676 -1.322 1.00 0.49 H ATOM 27 HA CYS A 3 -5.226 0.626 1.211 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.426 0.988 0.110 1.00 0.75 H ATOM 29 HB3 CYS A 3 -7.785 -0.721 0.338 1.00 0.75 H ATOM 30 N SER A 4 -5.654 -2.618 0.893 1.00 0.65 N ATOM 31 CA SER A 4 -5.449 -3.887 1.576 1.00 0.94 C ATOM 32 C SER A 4 -3.958 -4.225 1.639 1.00 1.03 C ATOM 33 O SER A 4 -3.296 -3.931 2.639 1.00 2.02 O ATOM 34 CB SER A 4 -6.245 -5.003 0.890 1.00 1.14 C ATOM 35 OG SER A 4 -6.152 -6.223 1.604 1.00 1.87 O ATOM 36 H SER A 4 -5.919 -2.616 -0.051 1.00 0.59 H ATOM 37 HA SER A 4 -5.815 -3.771 2.587 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.285 -4.716 0.833 1.00 1.40 H ATOM 39 HB3 SER A 4 -5.860 -5.154 -0.107 1.00 1.20 H ATOM 40 HG SER A 4 -6.504 -6.100 2.496 1.00 2.07 H ATOM 41 N ASN A 5 -3.425 -4.817 0.570 1.00 0.49 N ATOM 42 CA ASN A 5 -1.992 -5.090 0.474 1.00 0.41 C ATOM 43 C ASN A 5 -1.631 -5.666 -0.891 1.00 0.40 C ATOM 44 O ASN A 5 -1.614 -6.882 -1.082 1.00 0.56 O ATOM 45 CB ASN A 5 -1.517 -6.041 1.587 1.00 0.58 C ATOM 46 CG ASN A 5 -0.036 -6.387 1.480 1.00 0.68 C ATOM 47 OD1 ASN A 5 0.348 -7.331 0.790 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.807 -5.645 2.183 1.00 0.84 N ATOM 49 H ASN A 5 -4.012 -5.085 -0.171 1.00 1.10 H ATOM 50 HA ASN A 5 -1.479 -4.147 0.587 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.682 -5.566 2.544 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.089 -6.956 1.540 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.768 -5.855 2.129 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.439 -4.921 2.736 1.00 1.38 H ATOM 55 N PRO A 6 -1.390 -4.795 -1.878 1.00 0.34 N ATOM 56 CA PRO A 6 -0.774 -5.189 -3.129 1.00 0.50 C ATOM 57 C PRO A 6 0.750 -5.070 -3.042 1.00 0.68 C ATOM 58 O PRO A 6 1.447 -6.064 -2.840 1.00 1.34 O ATOM 59 CB PRO A 6 -1.366 -4.202 -4.141 1.00 0.47 C ATOM 60 CG PRO A 6 -1.866 -3.031 -3.346 1.00 0.41 C ATOM 61 CD PRO A 6 -1.747 -3.373 -1.880 1.00 0.31 C ATOM 62 HA PRO A 6 -1.041 -6.200 -3.401 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.601 -3.903 -4.840 1.00 0.53 H ATOM 64 HB3 PRO A 6 -2.173 -4.682 -4.672 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.268 -2.161 -3.568 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.899 -2.841 -3.598 1.00 0.48 H ATOM 67 HD2 PRO A 6 -0.972 -2.781 -1.418 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.690 -3.214 -1.381 1.00 0.37 H ATOM 69 N ALA A 7 1.259 -3.851 -3.180 1.00 0.42 N ATOM 70 CA ALA A 7 2.669 -3.572 -2.937 1.00 0.49 C ATOM 71 C ALA A 7 2.856 -2.164 -2.378 1.00 0.45 C ATOM 72 O ALA A 7 3.955 -1.784 -1.978 1.00 0.64 O ATOM 73 CB ALA A 7 3.473 -3.747 -4.212 1.00 0.68 C ATOM 74 H ALA A 7 0.679 -3.126 -3.493 1.00 0.72 H ATOM 75 HA ALA A 7 3.029 -4.286 -2.211 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.311 -4.740 -4.600 1.00 1.26 H ATOM 77 HB2 ALA A 7 4.521 -3.613 -3.995 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.157 -3.018 -4.941 1.00 1.15 H ATOM 79 N CYS A 8 1.773 -1.399 -2.343 1.00 0.36 N ATOM 80 CA CYS A 8 1.813 -0.029 -1.858 1.00 0.43 C ATOM 81 C CYS A 8 2.103 0.042 -0.364 1.00 0.47 C ATOM 82 O CYS A 8 2.886 0.875 0.078 1.00 0.76 O ATOM 83 CB CYS A 8 0.484 0.660 -2.139 1.00 0.41 C ATOM 84 SG CYS A 8 0.261 1.222 -3.858 1.00 0.55 S ATOM 85 H CYS A 8 0.924 -1.759 -2.668 1.00 0.39 H ATOM 86 HA CYS A 8 2.594 0.491 -2.391 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.315 -0.033 -1.922 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.391 1.516 -1.492 1.00 0.57 H ATOM 89 N ILE A 9 1.466 -0.823 0.409 1.00 0.29 N ATOM 90 CA ILE A 9 1.577 -0.767 1.866 1.00 0.32 C ATOM 91 C ILE A 9 3.040 -0.805 2.283 1.00 0.30 C ATOM 92 O ILE A 9 3.501 0.051 3.032 1.00 0.40 O ATOM 93 CB ILE A 9 0.847 -1.934 2.560 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.415 -2.333 1.794 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.501 -1.549 3.990 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.437 -1.229 1.669 1.00 0.46 C ATOM 97 H ILE A 9 0.917 -1.516 -0.005 1.00 0.26 H ATOM 98 HA ILE A 9 1.135 0.169 2.200 1.00 0.39 H ATOM 99 HB ILE A 9 1.521 -2.778 2.596 1.00 0.35 H ATOM 100 HG12 ILE A 9 -0.136 -2.638 0.797 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.884 -3.164 2.300 1.00 0.45 H ATOM 102 HG21 ILE A 9 -0.067 -2.342 4.449 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.086 -0.642 3.985 1.00 1.02 H ATOM 104 HG23 ILE A 9 1.411 -1.387 4.549 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.746 -0.911 2.654 1.00 1.17 H ATOM 106 HD12 ILE A 9 -2.296 -1.593 1.123 1.00 1.08 H ATOM 107 HD13 ILE A 9 -1.003 -0.393 1.141 1.00 1.08 H ATOM 108 N LEU A 10 3.768 -1.780 1.758 1.00 0.28 N ATOM 109 CA LEU A 10 5.190 -1.913 2.052 1.00 0.31 C ATOM 110 C LEU A 10 5.980 -0.931 1.183 1.00 0.30 C ATOM 111 O LEU A 10 6.706 -1.330 0.271 1.00 0.67 O ATOM 112 CB LEU A 10 5.648 -3.358 1.804 1.00 0.46 C ATOM 113 CG LEU A 10 6.789 -3.864 2.699 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.027 -5.345 2.459 1.00 1.80 C ATOM 115 CD2 LEU A 10 8.075 -3.086 2.457 1.00 1.61 C ATOM 116 H LEU A 10 3.339 -2.422 1.149 1.00 0.34 H ATOM 117 HA LEU A 10 5.343 -1.662 3.090 1.00 0.38 H ATOM 118 HB2 LEU A 10 4.796 -4.008 1.947 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.967 -3.438 0.775 1.00 0.76 H ATOM 120 HG LEU A 10 6.509 -3.737 3.734 1.00 1.58 H ATOM 121 HD11 LEU A 10 7.835 -5.687 3.090 1.00 2.29 H ATOM 122 HD12 LEU A 10 7.287 -5.505 1.423 1.00 2.25 H ATOM 123 HD13 LEU A 10 6.129 -5.897 2.694 1.00 2.34 H ATOM 124 HD21 LEU A 10 8.381 -3.210 1.429 1.00 1.97 H ATOM 125 HD22 LEU A 10 8.849 -3.456 3.111 1.00 2.21 H ATOM 126 HD23 LEU A 10 7.903 -2.038 2.657 1.00 2.09 H ATOM 127 N ASN A 11 5.807 0.355 1.482 1.00 0.29 N ATOM 128 CA ASN A 11 6.418 1.450 0.724 1.00 0.29 C ATOM 129 C ASN A 11 5.786 2.767 1.157 1.00 0.26 C ATOM 130 O ASN A 11 6.460 3.795 1.238 1.00 0.35 O ATOM 131 CB ASN A 11 6.207 1.263 -0.786 1.00 0.42 C ATOM 132 CG ASN A 11 6.933 2.307 -1.612 1.00 1.05 C ATOM 133 OD1 ASN A 11 7.975 2.821 -1.207 1.00 1.45 O ATOM 134 ND2 ASN A 11 6.399 2.617 -2.783 1.00 1.53 N ATOM 135 H ASN A 11 5.253 0.579 2.263 1.00 0.58 H ATOM 136 HA ASN A 11 7.474 1.470 0.944 1.00 0.35 H ATOM 137 HB2 ASN A 11 6.570 0.289 -1.076 1.00 0.73 H ATOM 138 HB3 ASN A 11 5.152 1.329 -1.006 1.00 0.96 H ATOM 139 HD21 ASN A 11 6.852 3.290 -3.336 1.00 2.12 H ATOM 140 HD22 ASN A 11 5.575 2.157 -3.052 1.00 1.40 H ATOM 141 N ASN A 12 4.485 2.717 1.435 1.00 0.21 N ATOM 142 CA ASN A 12 3.721 3.893 1.862 1.00 0.27 C ATOM 143 C ASN A 12 3.808 5.035 0.838 1.00 0.28 C ATOM 144 O ASN A 12 4.313 6.114 1.147 1.00 0.37 O ATOM 145 CB ASN A 12 4.199 4.394 3.235 1.00 0.40 C ATOM 146 CG ASN A 12 3.531 3.702 4.417 1.00 0.79 C ATOM 147 OD1 ASN A 12 3.350 4.308 5.477 1.00 1.78 O ATOM 148 ND2 ASN A 12 3.168 2.437 4.265 1.00 0.64 N ATOM 149 H ASN A 12 4.016 1.860 1.332 1.00 0.22 H ATOM 150 HA ASN A 12 2.687 3.593 1.947 1.00 0.29 H ATOM 151 HB2 ASN A 12 5.264 4.235 3.311 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.999 5.454 3.305 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.746 1.982 5.027 1.00 0.97 H ATOM 154 HD22 ASN A 12 3.343 1.996 3.406 1.00 1.00 H ATOM 155 N PRO A 13 3.343 4.810 -0.407 1.00 0.27 N ATOM 156 CA PRO A 13 3.256 5.850 -1.419 1.00 0.34 C ATOM 157 C PRO A 13 1.847 6.416 -1.540 1.00 0.41 C ATOM 158 O PRO A 13 1.603 7.359 -2.289 1.00 0.82 O ATOM 159 CB PRO A 13 3.615 5.076 -2.680 1.00 0.44 C ATOM 160 CG PRO A 13 3.057 3.706 -2.458 1.00 0.47 C ATOM 161 CD PRO A 13 2.915 3.520 -0.962 1.00 0.33 C ATOM 162 HA PRO A 13 3.967 6.643 -1.255 1.00 0.41 H ATOM 163 HB2 PRO A 13 3.165 5.553 -3.538 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.684 5.048 -2.794 1.00 0.66 H ATOM 165 HG2 PRO A 13 2.091 3.624 -2.934 1.00 0.70 H ATOM 166 HG3 PRO A 13 3.733 2.967 -2.860 1.00 0.81 H ATOM 167 HD2 PRO A 13 1.887 3.316 -0.705 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.556 2.722 -0.619 1.00 0.43 H ATOM 169 N ASN A 14 0.927 5.824 -0.790 1.00 0.38 N ATOM 170 CA ASN A 14 -0.491 6.130 -0.909 1.00 0.49 C ATOM 171 C ASN A 14 -1.262 5.511 0.248 1.00 0.60 C ATOM 172 O ASN A 14 -1.689 6.217 1.163 1.00 1.30 O ATOM 173 CB ASN A 14 -1.033 5.597 -2.242 1.00 0.62 C ATOM 174 CG ASN A 14 -2.542 5.724 -2.370 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.151 6.657 -1.851 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.154 4.773 -3.061 1.00 0.52 N ATOM 177 H ASN A 14 1.218 5.177 -0.117 1.00 0.64 H ATOM 178 HA ASN A 14 -0.609 7.203 -0.880 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.579 6.147 -3.052 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.770 4.553 -2.335 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.130 4.825 -3.159 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.608 4.055 -3.447 1.00 0.91 H ATOM 183 N GLN A 15 -1.414 4.180 0.212 1.00 0.48 N ATOM 184 CA GLN A 15 -2.225 3.463 1.194 1.00 0.50 C ATOM 185 C GLN A 15 -3.640 4.071 1.235 1.00 0.69 C ATOM 186 O GLN A 15 -4.052 4.744 0.289 1.00 1.45 O ATOM 187 CB GLN A 15 -1.528 3.498 2.567 1.00 0.45 C ATOM 188 CG GLN A 15 -1.466 2.147 3.262 1.00 0.46 C ATOM 189 CD GLN A 15 -2.827 1.620 3.650 1.00 0.53 C ATOM 190 OE1 GLN A 15 -3.294 1.828 4.767 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.489 0.971 2.715 1.00 0.53 N ATOM 192 H GLN A 15 -0.968 3.671 -0.494 1.00 0.93 H ATOM 193 HA GLN A 15 -2.302 2.436 0.864 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.513 3.840 2.428 1.00 0.41 H ATOM 195 HB3 GLN A 15 -2.052 4.190 3.209 1.00 0.56 H ATOM 196 HG2 GLN A 15 -1.001 1.436 2.597 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.866 2.247 4.155 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.374 0.605 2.942 1.00 0.59 H ATOM 199 HE22 GLN A 15 -3.070 0.874 1.827 1.00 0.57 H ATOM 200 N CYS A 16 -4.399 3.820 2.288 1.00 0.77 N ATOM 201 CA CYS A 16 -5.737 4.373 2.389 1.00 0.88 C ATOM 202 C CYS A 16 -5.941 5.054 3.736 1.00 1.56 C ATOM 203 O CYS A 16 -6.447 4.406 4.675 1.00 2.01 O ATOM 204 CB CYS A 16 -6.783 3.282 2.157 1.00 0.87 C ATOM 205 SG CYS A 16 -6.564 1.781 3.170 1.00 1.67 S ATOM 206 H CYS A 16 -4.067 3.249 3.009 1.00 1.32 H ATOM 207 HA CYS A 16 -5.837 5.119 1.613 1.00 0.94 H ATOM 208 HB2 CYS A 16 -7.753 3.680 2.380 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.753 2.983 1.119 1.00 1.44 H HETATM 210 N NH2 A 17 -5.584 6.244 3.852 1.00 2.29 N TER 211 NH2 A 17