ATOM 1 N GLY A 1 -6.919 -2.041 -5.173 1.00 1.90 N ATOM 2 CA GLY A 1 -6.357 -0.752 -4.712 1.00 0.87 C ATOM 3 C GLY A 1 -5.319 -0.943 -3.623 1.00 0.92 C ATOM 4 O GLY A 1 -5.084 -2.066 -3.169 1.00 1.82 O ATOM 5 H1 GLY A 1 -7.639 -1.878 -5.902 1.00 2.33 H ATOM 6 H2 GLY A 1 -7.354 -2.546 -4.379 1.00 2.48 H ATOM 7 H3 GLY A 1 -6.163 -2.635 -5.573 1.00 2.39 H ATOM 8 HA2 GLY A 1 -5.895 -0.251 -5.549 1.00 1.23 H ATOM 9 HA3 GLY A 1 -7.157 -0.136 -4.332 1.00 1.06 H ATOM 10 N CYS A 2 -4.718 0.150 -3.179 1.00 0.37 N ATOM 11 CA CYS A 2 -3.639 0.087 -2.202 1.00 0.27 C ATOM 12 C CYS A 2 -4.160 0.017 -0.771 1.00 0.33 C ATOM 13 O CYS A 2 -3.456 0.396 0.168 1.00 0.60 O ATOM 14 CB CYS A 2 -2.704 1.284 -2.356 1.00 0.39 C ATOM 15 SG CYS A 2 -1.772 1.308 -3.919 1.00 0.56 S ATOM 16 H CYS A 2 -5.006 1.030 -3.515 1.00 0.94 H ATOM 17 HA CYS A 2 -3.078 -0.812 -2.401 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.278 2.196 -2.301 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.983 1.267 -1.549 1.00 0.39 H ATOM 20 N CYS A 3 -5.380 -0.465 -0.601 1.00 0.36 N ATOM 21 CA CYS A 3 -5.928 -0.673 0.728 1.00 0.49 C ATOM 22 C CYS A 3 -6.188 -2.162 0.954 1.00 0.73 C ATOM 23 O CYS A 3 -6.645 -2.574 2.019 1.00 1.16 O ATOM 24 CB CYS A 3 -7.214 0.138 0.909 1.00 0.50 C ATOM 25 SG CYS A 3 -7.717 0.370 2.649 1.00 1.37 S ATOM 26 H CYS A 3 -5.935 -0.664 -1.386 1.00 0.49 H ATOM 27 HA CYS A 3 -5.193 -0.336 1.445 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.077 1.116 0.473 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.020 -0.365 0.399 1.00 0.75 H ATOM 30 N SER A 4 -5.879 -2.969 -0.059 1.00 0.65 N ATOM 31 CA SER A 4 -6.022 -4.417 0.046 1.00 0.94 C ATOM 32 C SER A 4 -4.651 -5.088 0.065 1.00 1.03 C ATOM 33 O SER A 4 -4.521 -6.286 -0.191 1.00 2.02 O ATOM 34 CB SER A 4 -6.860 -4.955 -1.116 1.00 1.14 C ATOM 35 OG SER A 4 -8.122 -4.306 -1.176 1.00 1.87 O ATOM 36 H SER A 4 -5.556 -2.582 -0.899 1.00 0.59 H ATOM 37 HA SER A 4 -6.528 -4.631 0.974 1.00 1.07 H ATOM 38 HB2 SER A 4 -6.336 -4.783 -2.045 1.00 1.40 H ATOM 39 HB3 SER A 4 -7.018 -6.014 -0.982 1.00 1.20 H ATOM 40 HG SER A 4 -8.479 -4.217 -0.282 1.00 2.07 H ATOM 41 N ASN A 5 -3.639 -4.288 0.389 1.00 0.49 N ATOM 42 CA ASN A 5 -2.241 -4.725 0.423 1.00 0.41 C ATOM 43 C ASN A 5 -1.766 -5.271 -0.926 1.00 0.40 C ATOM 44 O ASN A 5 -1.789 -6.474 -1.173 1.00 0.56 O ATOM 45 CB ASN A 5 -2.003 -5.755 1.539 1.00 0.58 C ATOM 46 CG ASN A 5 -0.582 -6.304 1.545 1.00 0.68 C ATOM 47 OD1 ASN A 5 -0.297 -7.340 0.943 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.320 -5.620 2.230 1.00 0.84 N ATOM 49 H ASN A 5 -3.843 -3.363 0.639 1.00 1.10 H ATOM 50 HA ASN A 5 -1.650 -3.850 0.645 1.00 0.37 H ATOM 51 HB2 ASN A 5 -2.185 -5.284 2.493 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.688 -6.580 1.412 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.247 -5.946 2.229 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.032 -4.812 2.700 1.00 1.38 H ATOM 55 N PRO A 6 -1.378 -4.376 -1.843 1.00 0.34 N ATOM 56 CA PRO A 6 -0.626 -4.744 -3.024 1.00 0.50 C ATOM 57 C PRO A 6 0.875 -4.629 -2.757 1.00 0.68 C ATOM 58 O PRO A 6 1.530 -5.613 -2.420 1.00 1.34 O ATOM 59 CB PRO A 6 -1.092 -3.727 -4.069 1.00 0.47 C ATOM 60 CG PRO A 6 -1.653 -2.565 -3.300 1.00 0.41 C ATOM 61 CD PRO A 6 -1.683 -2.946 -1.836 1.00 0.31 C ATOM 62 HA PRO A 6 -0.861 -5.746 -3.349 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.253 -3.428 -4.677 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.847 -4.179 -4.691 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.024 -1.700 -3.441 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.654 -2.355 -3.649 1.00 0.48 H ATOM 67 HD2 PRO A 6 -0.934 -2.395 -1.287 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.663 -2.765 -1.425 1.00 0.37 H ATOM 69 N ALA A 7 1.409 -3.420 -2.888 1.00 0.42 N ATOM 70 CA ALA A 7 2.769 -3.124 -2.461 1.00 0.49 C ATOM 71 C ALA A 7 2.841 -1.713 -1.878 1.00 0.45 C ATOM 72 O ALA A 7 3.897 -1.252 -1.435 1.00 0.64 O ATOM 73 CB ALA A 7 3.741 -3.280 -3.618 1.00 0.68 C ATOM 74 H ALA A 7 0.885 -2.712 -3.320 1.00 0.72 H ATOM 75 HA ALA A 7 3.040 -3.834 -1.693 1.00 0.52 H ATOM 76 HB1 ALA A 7 4.745 -3.085 -3.274 1.00 1.26 H ATOM 77 HB2 ALA A 7 3.484 -2.581 -4.400 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.681 -4.288 -4.002 1.00 1.15 H ATOM 79 N CYS A 8 1.695 -1.034 -1.870 1.00 0.36 N ATOM 80 CA CYS A 8 1.596 0.320 -1.355 1.00 0.43 C ATOM 81 C CYS A 8 1.802 0.377 0.150 1.00 0.47 C ATOM 82 O CYS A 8 2.315 1.357 0.676 1.00 0.76 O ATOM 83 CB CYS A 8 0.231 0.897 -1.688 1.00 0.41 C ATOM 84 SG CYS A 8 0.121 1.713 -3.312 1.00 0.55 S ATOM 85 H CYS A 8 0.892 -1.451 -2.243 1.00 0.39 H ATOM 86 HA CYS A 8 2.354 0.917 -1.836 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.491 0.094 -1.680 1.00 0.33 H ATOM 88 HB3 CYS A 8 -0.034 1.616 -0.930 1.00 0.57 H ATOM 89 N ILE A 9 1.386 -0.661 0.844 1.00 0.29 N ATOM 90 CA ILE A 9 1.523 -0.697 2.296 1.00 0.32 C ATOM 91 C ILE A 9 3.001 -0.737 2.662 1.00 0.30 C ATOM 92 O ILE A 9 3.433 -0.125 3.634 1.00 0.40 O ATOM 93 CB ILE A 9 0.834 -1.931 2.921 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.401 -2.344 2.113 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.457 -1.651 4.369 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.477 -1.287 2.031 1.00 0.46 C ATOM 97 H ILE A 9 0.979 -1.417 0.378 1.00 0.26 H ATOM 98 HA ILE A 9 1.073 0.207 2.703 1.00 0.39 H ATOM 99 HB ILE A 9 1.543 -2.744 2.916 1.00 0.35 H ATOM 100 HG12 ILE A 9 -0.094 -2.578 1.105 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.836 -3.225 2.562 1.00 0.45 H ATOM 102 HG21 ILE A 9 1.348 -1.426 4.936 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.028 -2.519 4.789 1.00 1.02 H ATOM 104 HG23 ILE A 9 -0.218 -0.807 4.409 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.819 -1.045 3.026 1.00 1.17 H ATOM 106 HD12 ILE A 9 -2.304 -1.659 1.446 1.00 1.08 H ATOM 107 HD13 ILE A 9 -1.074 -0.401 1.563 1.00 1.08 H ATOM 108 N LEU A 10 3.766 -1.455 1.851 1.00 0.28 N ATOM 109 CA LEU A 10 5.200 -1.602 2.060 1.00 0.31 C ATOM 110 C LEU A 10 5.923 -0.264 1.907 1.00 0.30 C ATOM 111 O LEU A 10 6.499 0.251 2.863 1.00 0.67 O ATOM 112 CB LEU A 10 5.770 -2.622 1.068 1.00 0.46 C ATOM 113 CG LEU A 10 7.280 -2.857 1.156 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.653 -3.468 2.498 1.00 1.80 C ATOM 115 CD2 LEU A 10 7.745 -3.747 0.015 1.00 1.61 C ATOM 116 H LEU A 10 3.347 -1.915 1.091 1.00 0.34 H ATOM 117 HA LEU A 10 5.352 -1.967 3.063 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.271 -3.566 1.231 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.541 -2.283 0.068 1.00 0.76 H ATOM 120 HG LEU A 10 7.790 -1.909 1.070 1.00 1.58 H ATOM 121 HD11 LEU A 10 8.718 -3.645 2.530 1.00 2.29 H ATOM 122 HD12 LEU A 10 7.130 -4.404 2.626 1.00 2.25 H ATOM 123 HD13 LEU A 10 7.378 -2.790 3.291 1.00 2.34 H ATOM 124 HD21 LEU A 10 8.812 -3.898 0.089 1.00 1.97 H ATOM 125 HD22 LEU A 10 7.512 -3.275 -0.927 1.00 2.21 H ATOM 126 HD23 LEU A 10 7.242 -4.701 0.074 1.00 2.09 H ATOM 127 N ASN A 11 5.864 0.309 0.712 1.00 0.29 N ATOM 128 CA ASN A 11 6.633 1.516 0.406 1.00 0.29 C ATOM 129 C ASN A 11 5.979 2.767 0.989 1.00 0.26 C ATOM 130 O ASN A 11 6.611 3.816 1.114 1.00 0.35 O ATOM 131 CB ASN A 11 6.805 1.683 -1.108 1.00 0.42 C ATOM 132 CG ASN A 11 7.481 0.490 -1.757 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.706 0.397 -1.784 1.00 1.45 O ATOM 134 ND2 ASN A 11 6.688 -0.418 -2.309 1.00 1.53 N ATOM 135 H ASN A 11 5.298 -0.093 0.017 1.00 0.58 H ATOM 136 HA ASN A 11 7.608 1.401 0.854 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.835 1.812 -1.562 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.406 2.561 -1.299 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.103 -1.199 -2.732 1.00 2.12 H ATOM 140 HD22 ASN A 11 5.717 -0.274 -2.271 1.00 1.40 H ATOM 141 N ASN A 12 4.703 2.627 1.340 1.00 0.21 N ATOM 142 CA ASN A 12 3.888 3.724 1.879 1.00 0.27 C ATOM 143 C ASN A 12 3.809 4.934 0.936 1.00 0.28 C ATOM 144 O ASN A 12 3.995 6.064 1.378 1.00 0.37 O ATOM 145 CB ASN A 12 4.416 4.181 3.245 1.00 0.40 C ATOM 146 CG ASN A 12 3.544 3.729 4.404 1.00 0.79 C ATOM 147 OD1 ASN A 12 3.380 4.453 5.386 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.994 2.528 4.320 1.00 0.64 N ATOM 149 H ASN A 12 4.285 1.748 1.231 1.00 0.22 H ATOM 150 HA ASN A 12 2.889 3.340 2.015 1.00 0.29 H ATOM 151 HB2 ASN A 12 5.407 3.780 3.388 1.00 0.80 H ATOM 152 HB3 ASN A 12 4.467 5.260 3.257 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.433 2.221 5.066 1.00 0.97 H ATOM 154 HD22 ASN A 12 3.174 1.984 3.523 1.00 1.00 H ATOM 155 N PRO A 13 3.516 4.742 -0.371 1.00 0.27 N ATOM 156 CA PRO A 13 3.364 5.861 -1.297 1.00 0.34 C ATOM 157 C PRO A 13 1.935 6.383 -1.329 1.00 0.41 C ATOM 158 O PRO A 13 1.662 7.464 -1.849 1.00 0.82 O ATOM 159 CB PRO A 13 3.722 5.228 -2.634 1.00 0.44 C ATOM 160 CG PRO A 13 3.220 3.832 -2.525 1.00 0.47 C ATOM 161 CD PRO A 13 3.333 3.452 -1.068 1.00 0.33 C ATOM 162 HA PRO A 13 4.047 6.664 -1.072 1.00 0.41 H ATOM 163 HB2 PRO A 13 3.236 5.766 -3.435 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.784 5.250 -2.768 1.00 0.66 H ATOM 165 HG2 PRO A 13 2.189 3.787 -2.844 1.00 0.70 H ATOM 166 HG3 PRO A 13 3.828 3.178 -3.128 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.428 2.964 -0.735 1.00 0.45 H ATOM 168 HD3 PRO A 13 4.185 2.808 -0.912 1.00 0.43 H ATOM 169 N ASN A 14 1.029 5.602 -0.762 1.00 0.38 N ATOM 170 CA ASN A 14 -0.388 5.907 -0.829 1.00 0.49 C ATOM 171 C ASN A 14 -1.128 5.304 0.356 1.00 0.60 C ATOM 172 O ASN A 14 -1.569 6.033 1.244 1.00 1.30 O ATOM 173 CB ASN A 14 -0.979 5.379 -2.142 1.00 0.62 C ATOM 174 CG ASN A 14 -2.473 5.622 -2.250 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.003 6.571 -1.673 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.160 4.773 -2.999 1.00 0.52 N ATOM 177 H ASN A 14 1.326 4.810 -0.272 1.00 0.64 H ATOM 178 HA ASN A 14 -0.498 6.980 -0.799 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.493 5.874 -2.968 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.799 4.317 -2.207 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.129 4.905 -3.076 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.675 4.046 -3.441 1.00 0.91 H ATOM 183 N GLN A 15 -1.234 3.971 0.379 1.00 0.48 N ATOM 184 CA GLN A 15 -2.060 3.280 1.379 1.00 0.50 C ATOM 185 C GLN A 15 -3.485 3.875 1.357 1.00 0.69 C ATOM 186 O GLN A 15 -3.905 4.442 0.348 1.00 1.45 O ATOM 187 CB GLN A 15 -1.413 3.409 2.773 1.00 0.45 C ATOM 188 CG GLN A 15 -1.059 2.094 3.471 1.00 0.46 C ATOM 189 CD GLN A 15 -2.251 1.313 4.011 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.168 0.715 5.084 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.329 1.237 3.253 1.00 0.53 N ATOM 192 H GLN A 15 -0.744 3.448 -0.286 1.00 0.93 H ATOM 193 HA GLN A 15 -2.111 2.237 1.102 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.493 3.961 2.664 1.00 0.41 H ATOM 195 HB3 GLN A 15 -2.081 3.965 3.414 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.541 1.464 2.766 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.395 2.318 4.295 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.106 0.744 3.600 1.00 0.59 H ATOM 199 HE22 GLN A 15 -3.316 1.675 2.378 1.00 0.57 H ATOM 200 N CYS A 16 -4.233 3.741 2.442 1.00 0.77 N ATOM 201 CA CYS A 16 -5.574 4.294 2.499 1.00 0.88 C ATOM 202 C CYS A 16 -5.791 5.044 3.809 1.00 1.56 C ATOM 203 O CYS A 16 -5.739 6.290 3.796 1.00 2.01 O ATOM 204 CB CYS A 16 -6.618 3.189 2.315 1.00 0.87 C ATOM 205 SG CYS A 16 -6.378 1.718 3.371 1.00 1.67 S ATOM 206 H CYS A 16 -3.885 3.263 3.222 1.00 1.32 H ATOM 207 HA CYS A 16 -5.668 4.998 1.687 1.00 0.94 H ATOM 208 HB2 CYS A 16 -7.587 3.592 2.543 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.605 2.861 1.286 1.00 1.44 H HETATM 210 N NH2 A 17 -5.984 4.390 4.853 1.00 2.29 N TER 211 NH2 A 17