ATOM 1 N GLY A 1 -6.100 6.321 1.890 1.00 0.00 N ATOM 2 CA GLY A 1 -5.256 5.881 0.756 1.00 0.00 C ATOM 3 C GLY A 1 -4.621 4.564 1.054 1.00 0.00 C ATOM 4 O GLY A 1 -5.030 3.871 1.962 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.511 6.412 2.743 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.533 7.239 1.666 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.845 5.615 2.060 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.869 5.787 -0.128 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.486 6.620 0.585 1.00 0.00 H ATOM 10 N CYS A 2 -3.620 4.238 0.274 1.00 0.00 N ATOM 11 CA CYS A 2 -2.867 2.955 0.429 1.00 0.00 C ATOM 12 C CYS A 2 -2.373 2.733 1.858 1.00 0.00 C ATOM 13 O CYS A 2 -2.341 1.642 2.392 1.00 0.00 O ATOM 14 CB CYS A 2 -1.678 2.976 -0.499 1.00 0.00 C ATOM 15 SG CYS A 2 -0.836 1.399 -0.775 1.00 0.00 S ATOM 16 H CYS A 2 -3.351 4.847 -0.441 1.00 0.00 H ATOM 17 HA CYS A 2 -3.534 2.160 0.145 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.998 3.391 -1.436 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.945 3.659 -0.093 1.00 0.00 H ATOM 20 N CYS A 3 -1.979 3.824 2.435 1.00 0.00 N ATOM 21 CA CYS A 3 -1.477 3.786 3.820 1.00 0.00 C ATOM 22 C CYS A 3 -2.598 3.618 4.830 1.00 0.00 C ATOM 23 O CYS A 3 -2.392 3.060 5.891 1.00 0.00 O ATOM 24 CB CYS A 3 -0.691 5.097 4.093 1.00 0.00 C ATOM 25 SG CYS A 3 -0.972 6.068 5.602 1.00 0.00 S ATOM 26 H CYS A 3 -2.010 4.659 1.939 1.00 0.00 H ATOM 27 HA CYS A 3 -0.860 2.920 3.873 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.363 4.871 4.049 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.885 5.768 3.275 1.00 0.00 H ATOM 30 N SER A 4 -3.764 4.072 4.460 1.00 0.00 N ATOM 31 CA SER A 4 -4.925 3.982 5.366 1.00 0.00 C ATOM 32 C SER A 4 -5.749 2.749 5.012 1.00 0.00 C ATOM 33 O SER A 4 -6.744 2.435 5.637 1.00 0.00 O ATOM 34 CB SER A 4 -5.761 5.263 5.216 1.00 0.00 C ATOM 35 OG SER A 4 -6.565 5.290 6.386 1.00 0.00 O ATOM 36 H SER A 4 -3.901 4.441 3.579 1.00 0.00 H ATOM 37 HA SER A 4 -4.483 3.887 6.340 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.138 6.146 5.189 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.397 5.231 4.343 1.00 0.00 H ATOM 40 HG SER A 4 -7.103 6.084 6.359 1.00 0.00 H ATOM 41 N ASN A 5 -5.265 2.099 3.992 1.00 0.00 N ATOM 42 CA ASN A 5 -5.886 0.861 3.458 1.00 0.00 C ATOM 43 C ASN A 5 -5.433 -0.265 4.374 1.00 0.00 C ATOM 44 O ASN A 5 -4.604 -0.043 5.227 1.00 0.00 O ATOM 45 CB ASN A 5 -5.376 0.686 2.051 1.00 0.00 C ATOM 46 CG ASN A 5 -6.257 1.330 0.985 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.048 2.221 1.228 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.130 0.878 -0.230 1.00 0.00 N ATOM 49 H ASN A 5 -4.443 2.435 3.561 1.00 0.00 H ATOM 50 HA ASN A 5 -6.964 0.891 3.457 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.426 1.164 1.987 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.198 -0.330 1.822 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.485 0.164 -0.418 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.670 1.246 -0.954 1.00 0.00 H ATOM 55 N PRO A 6 -5.990 -1.431 4.226 1.00 0.00 N ATOM 56 CA PRO A 6 -5.566 -2.602 4.990 1.00 0.00 C ATOM 57 C PRO A 6 -4.437 -3.341 4.329 1.00 0.00 C ATOM 58 O PRO A 6 -3.355 -3.450 4.864 1.00 0.00 O ATOM 59 CB PRO A 6 -6.751 -3.461 5.128 1.00 0.00 C ATOM 60 CG PRO A 6 -7.597 -3.075 3.949 1.00 0.00 C ATOM 61 CD PRO A 6 -7.109 -1.745 3.346 1.00 0.00 C ATOM 62 HA PRO A 6 -5.289 -2.291 5.932 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.503 -4.513 5.109 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.267 -3.236 6.041 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.470 -3.878 3.270 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.585 -2.985 4.339 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.783 -1.728 2.322 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.867 -1.016 3.481 1.00 0.00 H ATOM 69 N VAL A 7 -4.780 -3.810 3.165 1.00 0.00 N ATOM 70 CA VAL A 7 -3.840 -4.585 2.324 1.00 0.00 C ATOM 71 C VAL A 7 -2.703 -3.751 1.812 1.00 0.00 C ATOM 72 O VAL A 7 -1.560 -4.157 1.806 1.00 0.00 O ATOM 73 CB VAL A 7 -4.583 -5.173 1.124 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.640 -6.054 0.265 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.698 -6.013 1.674 1.00 0.00 C ATOM 76 H VAL A 7 -5.689 -3.634 2.850 1.00 0.00 H ATOM 77 HA VAL A 7 -3.472 -5.357 2.962 1.00 0.00 H ATOM 78 HB VAL A 7 -4.996 -4.379 0.518 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.901 -6.542 0.883 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.202 -6.806 -0.269 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.135 -5.433 -0.458 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.293 -6.688 2.413 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.416 -5.355 2.137 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.160 -6.559 0.871 1.00 0.00 H ATOM 85 N CYS A 8 -3.094 -2.586 1.395 1.00 0.00 N ATOM 86 CA CYS A 8 -2.113 -1.631 0.848 1.00 0.00 C ATOM 87 C CYS A 8 -1.264 -1.103 1.999 1.00 0.00 C ATOM 88 O CYS A 8 -0.179 -0.608 1.772 1.00 0.00 O ATOM 89 CB CYS A 8 -2.919 -0.569 0.163 1.00 0.00 C ATOM 90 SG CYS A 8 -2.290 0.135 -1.383 1.00 0.00 S ATOM 91 H CYS A 8 -4.042 -2.330 1.452 1.00 0.00 H ATOM 92 HA CYS A 8 -1.470 -2.142 0.145 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.885 -1.002 -0.027 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.097 0.205 0.872 1.00 0.00 H ATOM 95 N HIS A 9 -1.786 -1.220 3.198 1.00 0.00 N ATOM 96 CA HIS A 9 -1.014 -0.734 4.386 1.00 0.00 C ATOM 97 C HIS A 9 -0.163 -1.893 4.893 1.00 0.00 C ATOM 98 O HIS A 9 0.864 -1.701 5.509 1.00 0.00 O ATOM 99 CB HIS A 9 -1.985 -0.317 5.425 1.00 0.00 C ATOM 100 CG HIS A 9 -1.342 -0.007 6.785 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.119 0.361 6.982 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.892 -0.053 8.054 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.086 0.531 8.250 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.990 0.285 8.954 1.00 0.00 N ATOM 105 H HIS A 9 -2.687 -1.624 3.335 1.00 0.00 H ATOM 106 HA HIS A 9 -0.374 0.091 4.104 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.489 0.557 5.050 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.678 -1.139 5.544 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.550 0.490 6.277 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.914 -0.325 8.274 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.029 0.838 8.677 1.00 0.00 H ATOM 112 N LEU A 10 -0.639 -3.073 4.603 1.00 0.00 N ATOM 113 CA LEU A 10 0.028 -4.323 4.999 1.00 0.00 C ATOM 114 C LEU A 10 1.336 -4.284 4.231 1.00 0.00 C ATOM 115 O LEU A 10 2.412 -4.416 4.780 1.00 0.00 O ATOM 116 CB LEU A 10 -0.897 -5.435 4.569 1.00 0.00 C ATOM 117 CG LEU A 10 -0.965 -6.538 5.614 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.440 -7.122 5.869 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.602 -5.989 6.921 1.00 0.00 C ATOM 120 H LEU A 10 -1.462 -3.177 4.097 1.00 0.00 H ATOM 121 HA LEU A 10 0.202 -4.332 6.061 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.893 -5.052 4.472 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.616 -5.775 3.593 1.00 0.00 H ATOM 124 HG LEU A 10 -1.615 -7.285 5.208 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.932 -7.310 4.925 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.042 -6.428 6.438 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.359 -8.049 6.412 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.395 -5.292 6.684 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.023 -6.800 7.493 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.869 -5.477 7.525 1.00 0.00 H ATOM 131 N GLU A 11 1.150 -4.095 2.950 1.00 0.00 N ATOM 132 CA GLU A 11 2.285 -4.014 2.019 1.00 0.00 C ATOM 133 C GLU A 11 3.115 -2.754 2.343 1.00 0.00 C ATOM 134 O GLU A 11 4.324 -2.820 2.456 1.00 0.00 O ATOM 135 CB GLU A 11 1.722 -3.954 0.597 1.00 0.00 C ATOM 136 CG GLU A 11 0.995 -5.267 0.256 1.00 0.00 C ATOM 137 CD GLU A 11 0.193 -5.066 -1.042 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.847 -4.434 -0.947 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.663 -5.554 -2.056 1.00 0.00 O ATOM 140 H GLU A 11 0.246 -4.015 2.582 1.00 0.00 H ATOM 141 HA GLU A 11 2.869 -4.899 2.166 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.025 -3.131 0.527 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.524 -3.790 -0.104 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.714 -6.060 0.121 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.316 -5.554 1.047 1.00 0.00 H ATOM 146 N HIS A 12 2.422 -1.646 2.481 1.00 0.00 N ATOM 147 CA HIS A 12 3.056 -0.337 2.790 1.00 0.00 C ATOM 148 C HIS A 12 2.812 0.132 4.239 1.00 0.00 C ATOM 149 O HIS A 12 2.166 1.126 4.510 1.00 0.00 O ATOM 150 CB HIS A 12 2.513 0.696 1.780 1.00 0.00 C ATOM 151 CG HIS A 12 2.313 0.218 0.330 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.280 -1.000 -0.093 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.128 0.969 -0.819 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.094 -1.026 -1.372 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.994 0.181 -1.868 1.00 0.00 N ATOM 156 H HIS A 12 1.453 -1.653 2.376 1.00 0.00 H ATOM 157 HA HIS A 12 4.125 -0.392 2.668 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.636 1.219 2.127 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.302 1.392 1.715 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.384 -1.785 0.475 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.098 2.047 -0.853 1.00 0.00 H ATOM 162 HE1 HIS A 12 2.030 -1.931 -1.959 1.00 0.00 H ATOM 163 N SER A 13 3.360 -0.648 5.133 1.00 0.00 N ATOM 164 CA SER A 13 3.278 -0.408 6.598 1.00 0.00 C ATOM 165 C SER A 13 4.522 0.410 6.967 1.00 0.00 C ATOM 166 O SER A 13 4.911 0.514 8.115 1.00 0.00 O ATOM 167 CB SER A 13 3.276 -1.759 7.332 1.00 0.00 C ATOM 168 OG SER A 13 2.761 -1.451 8.619 1.00 0.00 O ATOM 169 H SER A 13 3.869 -1.414 4.843 1.00 0.00 H ATOM 170 HA SER A 13 2.392 0.153 6.774 1.00 0.00 H ATOM 171 HB2 SER A 13 2.635 -2.484 6.858 1.00 0.00 H ATOM 172 HB3 SER A 13 4.274 -2.160 7.424 1.00 0.00 H ATOM 173 HG SER A 13 3.294 -0.744 8.993 1.00 0.00 H ATOM 174 N ASN A 14 5.093 0.962 5.934 1.00 0.00 N ATOM 175 CA ASN A 14 6.318 1.781 6.008 1.00 0.00 C ATOM 176 C ASN A 14 5.843 3.203 6.163 1.00 0.00 C ATOM 177 O ASN A 14 6.044 3.872 7.158 1.00 0.00 O ATOM 178 CB ASN A 14 7.045 1.445 4.704 1.00 0.00 C ATOM 179 CG ASN A 14 8.175 2.444 4.425 1.00 0.00 C ATOM 180 OD1 ASN A 14 9.326 2.205 4.734 1.00 0.00 O ATOM 181 ND2 ASN A 14 7.886 3.574 3.841 1.00 0.00 N ATOM 182 H ASN A 14 4.678 0.877 5.049 1.00 0.00 H ATOM 183 HA ASN A 14 6.903 1.491 6.869 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.440 0.440 4.785 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.334 1.446 3.888 1.00 0.00 H ATOM 186 HD21 ASN A 14 6.959 3.773 3.591 1.00 0.00 H ATOM 187 HD22 ASN A 14 8.595 4.224 3.653 1.00 0.00 H ATOM 188 N LEU A 15 5.205 3.570 5.087 1.00 0.00 N ATOM 189 CA LEU A 15 4.605 4.904 4.914 1.00 0.00 C ATOM 190 C LEU A 15 3.684 5.180 6.091 1.00 0.00 C ATOM 191 O LEU A 15 3.797 6.187 6.763 1.00 0.00 O ATOM 192 CB LEU A 15 3.779 4.961 3.607 1.00 0.00 C ATOM 193 CG LEU A 15 3.517 3.636 2.934 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.196 3.749 2.107 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.738 3.246 2.030 1.00 0.00 C ATOM 196 H LEU A 15 5.124 2.930 4.355 1.00 0.00 H ATOM 197 HA LEU A 15 5.401 5.621 4.889 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.839 5.446 3.797 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.323 5.478 2.865 1.00 0.00 H ATOM 200 HG LEU A 15 3.408 2.933 3.725 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.944 4.778 1.904 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.276 3.236 1.160 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.383 3.306 2.666 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.562 3.930 2.157 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.084 2.259 2.298 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.459 3.238 0.987 1.00 0.00 H ATOM 207 N CYS A 16 2.795 4.239 6.285 1.00 0.00 N ATOM 208 CA CYS A 16 1.812 4.321 7.370 1.00 0.00 C ATOM 209 C CYS A 16 2.275 3.527 8.592 1.00 0.00 C ATOM 210 O CYS A 16 1.992 3.863 9.725 1.00 0.00 O ATOM 211 CB CYS A 16 0.523 3.793 6.808 1.00 0.00 C ATOM 212 SG CYS A 16 -0.958 4.769 7.151 1.00 0.00 S ATOM 213 H CYS A 16 2.742 3.448 5.719 1.00 0.00 H ATOM 214 HA CYS A 16 1.700 5.351 7.617 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.588 3.748 5.736 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.401 2.768 7.095 1.00 0.00 H HETATM 217 N NH2 A 17 2.993 2.460 8.390 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.214 2.199 7.471 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.311 1.921 9.142 1.00 0.00 H TER 220 NH2 A 17