ATOM 1 N GLY A 1 -6.043 6.337 1.898 1.00 0.00 N ATOM 2 CA GLY A 1 -5.210 5.887 0.759 1.00 0.00 C ATOM 3 C GLY A 1 -4.585 4.567 1.058 1.00 0.00 C ATOM 4 O GLY A 1 -5.002 3.873 1.964 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.449 6.425 2.746 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.468 7.260 1.674 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.794 5.640 2.073 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.829 5.792 -0.121 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.435 6.618 0.580 1.00 0.00 H ATOM 10 N CYS A 2 -3.582 4.237 0.283 1.00 0.00 N ATOM 11 CA CYS A 2 -2.836 2.950 0.439 1.00 0.00 C ATOM 12 C CYS A 2 -2.351 2.727 1.871 1.00 0.00 C ATOM 13 O CYS A 2 -2.315 1.634 2.402 1.00 0.00 O ATOM 14 CB CYS A 2 -1.641 2.968 -0.483 1.00 0.00 C ATOM 15 SG CYS A 2 -0.803 1.388 -0.755 1.00 0.00 S ATOM 16 H CYS A 2 -3.309 4.847 -0.429 1.00 0.00 H ATOM 17 HA CYS A 2 -3.504 2.159 0.150 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.956 3.384 -1.420 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.909 3.649 -0.074 1.00 0.00 H ATOM 20 N CYS A 3 -1.969 3.819 2.451 1.00 0.00 N ATOM 21 CA CYS A 3 -1.475 3.785 3.840 1.00 0.00 C ATOM 22 C CYS A 3 -2.599 3.613 4.845 1.00 0.00 C ATOM 23 O CYS A 3 -2.396 3.053 5.904 1.00 0.00 O ATOM 24 CB CYS A 3 -0.696 5.101 4.114 1.00 0.00 C ATOM 25 SG CYS A 3 -0.982 6.068 5.624 1.00 0.00 S ATOM 26 H CYS A 3 -2.002 4.653 1.955 1.00 0.00 H ATOM 27 HA CYS A 3 -0.853 2.924 3.897 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.359 4.882 4.069 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.896 5.773 3.297 1.00 0.00 H ATOM 30 N SER A 4 -3.765 4.067 4.473 1.00 0.00 N ATOM 31 CA SER A 4 -4.928 3.974 5.374 1.00 0.00 C ATOM 32 C SER A 4 -5.752 2.744 5.012 1.00 0.00 C ATOM 33 O SER A 4 -6.752 2.428 5.627 1.00 0.00 O ATOM 34 CB SER A 4 -5.765 5.257 5.226 1.00 0.00 C ATOM 35 OG SER A 4 -6.561 5.289 6.403 1.00 0.00 O ATOM 36 H SER A 4 -3.898 4.440 3.592 1.00 0.00 H ATOM 37 HA SER A 4 -4.490 3.874 6.349 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.141 6.138 5.193 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.408 5.224 4.359 1.00 0.00 H ATOM 40 HG SER A 4 -7.133 4.518 6.397 1.00 0.00 H ATOM 41 N ASN A 5 -5.260 2.095 3.995 1.00 0.00 N ATOM 42 CA ASN A 5 -5.878 0.859 3.452 1.00 0.00 C ATOM 43 C ASN A 5 -5.436 -0.271 4.369 1.00 0.00 C ATOM 44 O ASN A 5 -4.615 -0.054 5.230 1.00 0.00 O ATOM 45 CB ASN A 5 -5.358 0.687 2.049 1.00 0.00 C ATOM 46 CG ASN A 5 -6.231 1.337 0.980 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.020 2.231 1.220 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.101 0.887 -0.236 1.00 0.00 N ATOM 49 H ASN A 5 -4.434 2.430 3.570 1.00 0.00 H ATOM 50 HA ASN A 5 -6.956 0.890 3.442 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.407 1.164 1.994 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.181 -0.328 1.818 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.460 0.168 -0.422 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.638 1.258 -0.961 1.00 0.00 H ATOM 55 N PRO A 6 -5.994 -1.436 4.212 1.00 0.00 N ATOM 56 CA PRO A 6 -5.579 -2.610 4.974 1.00 0.00 C ATOM 57 C PRO A 6 -4.447 -3.350 4.319 1.00 0.00 C ATOM 58 O PRO A 6 -3.368 -3.463 4.859 1.00 0.00 O ATOM 59 CB PRO A 6 -6.768 -3.467 5.101 1.00 0.00 C ATOM 60 CG PRO A 6 -7.606 -3.071 3.918 1.00 0.00 C ATOM 61 CD PRO A 6 -7.107 -1.743 3.322 1.00 0.00 C ATOM 62 HA PRO A 6 -5.307 -2.303 5.920 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.523 -4.520 5.077 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.288 -3.246 6.013 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.481 -3.873 3.238 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.596 -2.976 4.304 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.773 -1.725 2.301 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.863 -1.011 3.451 1.00 0.00 H ATOM 69 N VAL A 7 -4.785 -3.815 3.151 1.00 0.00 N ATOM 70 CA VAL A 7 -3.842 -4.589 2.313 1.00 0.00 C ATOM 71 C VAL A 7 -2.703 -3.757 1.807 1.00 0.00 C ATOM 72 O VAL A 7 -1.560 -4.166 1.802 1.00 0.00 O ATOM 73 CB VAL A 7 -4.582 -5.174 1.112 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.638 -6.059 0.259 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.704 -6.009 1.654 1.00 0.00 C ATOM 76 H VAL A 7 -5.693 -3.637 2.832 1.00 0.00 H ATOM 77 HA VAL A 7 -3.477 -5.362 2.953 1.00 0.00 H ATOM 78 HB VAL A 7 -4.987 -4.380 0.501 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.918 -6.565 0.886 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.202 -6.797 -0.293 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.111 -5.437 -0.447 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.307 -6.686 2.397 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.422 -5.348 2.113 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.164 -6.554 0.849 1.00 0.00 H ATOM 85 N CYS A 8 -3.090 -2.589 1.394 1.00 0.00 N ATOM 86 CA CYS A 8 -2.104 -1.636 0.853 1.00 0.00 C ATOM 87 C CYS A 8 -1.265 -1.107 2.009 1.00 0.00 C ATOM 88 O CYS A 8 -0.179 -0.611 1.788 1.00 0.00 O ATOM 89 CB CYS A 8 -2.904 -0.570 0.166 1.00 0.00 C ATOM 90 SG CYS A 8 -2.260 0.134 -1.374 1.00 0.00 S ATOM 91 H CYS A 8 -4.037 -2.331 1.449 1.00 0.00 H ATOM 92 HA CYS A 8 -1.460 -2.146 0.153 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.870 -1.001 -0.031 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.084 0.202 0.875 1.00 0.00 H ATOM 95 N HIS A 9 -1.791 -1.226 3.206 1.00 0.00 N ATOM 96 CA HIS A 9 -1.021 -0.740 4.395 1.00 0.00 C ATOM 97 C HIS A 9 -0.169 -1.896 4.902 1.00 0.00 C ATOM 98 O HIS A 9 0.858 -1.701 5.517 1.00 0.00 O ATOM 99 CB HIS A 9 -1.996 -0.327 5.434 1.00 0.00 C ATOM 100 CG HIS A 9 -1.350 -0.021 6.793 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.133 0.366 6.988 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.893 -0.089 8.065 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.076 0.527 8.256 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.992 0.255 8.963 1.00 0.00 N ATOM 105 H HIS A 9 -2.691 -1.632 3.339 1.00 0.00 H ATOM 106 HA HIS A 9 -0.385 0.088 4.116 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.499 0.549 5.061 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.689 -1.148 5.551 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.529 0.516 6.282 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.908 -0.382 8.288 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.016 0.845 8.680 1.00 0.00 H ATOM 112 N LEU A 10 -0.642 -3.078 4.615 1.00 0.00 N ATOM 113 CA LEU A 10 0.029 -4.325 5.011 1.00 0.00 C ATOM 114 C LEU A 10 1.334 -4.285 4.239 1.00 0.00 C ATOM 115 O LEU A 10 2.413 -4.412 4.786 1.00 0.00 O ATOM 116 CB LEU A 10 -0.897 -5.439 4.586 1.00 0.00 C ATOM 117 CG LEU A 10 -0.960 -6.539 5.634 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.444 -7.131 5.872 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.580 -5.984 6.946 1.00 0.00 C ATOM 120 H LEU A 10 -1.467 -3.185 4.110 1.00 0.00 H ATOM 121 HA LEU A 10 0.204 -4.332 6.072 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.894 -5.058 4.490 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.616 -5.781 3.610 1.00 0.00 H ATOM 124 HG LEU A 10 -1.619 -7.284 5.236 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.918 -7.336 4.923 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.060 -6.435 6.422 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.366 -8.051 6.431 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.351 -5.261 6.717 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.025 -6.787 7.512 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.831 -5.500 7.555 1.00 0.00 H ATOM 131 N GLU A 11 1.144 -4.100 2.959 1.00 0.00 N ATOM 132 CA GLU A 11 2.274 -4.017 2.022 1.00 0.00 C ATOM 133 C GLU A 11 3.099 -2.748 2.325 1.00 0.00 C ATOM 134 O GLU A 11 4.311 -2.801 2.392 1.00 0.00 O ATOM 135 CB GLU A 11 1.699 -3.979 0.603 1.00 0.00 C ATOM 136 CG GLU A 11 0.988 -5.307 0.281 1.00 0.00 C ATOM 137 CD GLU A 11 0.187 -5.137 -1.022 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.825 -4.458 -0.955 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.630 -5.696 -2.013 1.00 0.00 O ATOM 140 H GLU A 11 0.238 -4.023 2.596 1.00 0.00 H ATOM 141 HA GLU A 11 2.865 -4.897 2.173 1.00 0.00 H ATOM 142 HB2 GLU A 11 0.985 -3.172 0.533 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.492 -3.806 -0.107 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.718 -6.093 0.162 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.311 -5.588 1.073 1.00 0.00 H ATOM 146 N HIS A 12 2.400 -1.648 2.499 1.00 0.00 N ATOM 147 CA HIS A 12 3.032 -0.335 2.796 1.00 0.00 C ATOM 148 C HIS A 12 2.797 0.136 4.245 1.00 0.00 C ATOM 149 O HIS A 12 2.152 1.130 4.519 1.00 0.00 O ATOM 150 CB HIS A 12 2.477 0.695 1.790 1.00 0.00 C ATOM 151 CG HIS A 12 2.277 0.222 0.340 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.150 -0.992 -0.068 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.188 0.970 -0.823 1.00 0.00 C ATOM 154 CE1 HIS A 12 1.998 -1.022 -1.351 1.00 0.00 C ATOM 155 NE2 HIS A 12 2.016 0.181 -1.865 1.00 0.00 N ATOM 156 H HIS A 12 1.429 -1.662 2.430 1.00 0.00 H ATOM 157 HA HIS A 12 4.101 -0.388 2.667 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.605 1.224 2.141 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.271 1.385 1.723 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.172 -1.772 0.517 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.253 2.047 -0.871 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.872 -1.928 -1.927 1.00 0.00 H ATOM 163 N SER A 13 3.352 -0.642 5.135 1.00 0.00 N ATOM 164 CA SER A 13 3.278 -0.402 6.600 1.00 0.00 C ATOM 165 C SER A 13 4.524 0.418 6.961 1.00 0.00 C ATOM 166 O SER A 13 4.921 0.525 8.105 1.00 0.00 O ATOM 167 CB SER A 13 3.283 -1.753 7.334 1.00 0.00 C ATOM 168 OG SER A 13 2.780 -1.440 8.625 1.00 0.00 O ATOM 169 H SER A 13 3.860 -1.408 4.842 1.00 0.00 H ATOM 170 HA SER A 13 2.393 0.159 6.781 1.00 0.00 H ATOM 171 HB2 SER A 13 2.637 -2.477 6.867 1.00 0.00 H ATOM 172 HB3 SER A 13 4.282 -2.154 7.419 1.00 0.00 H ATOM 173 HG SER A 13 1.857 -1.196 8.531 1.00 0.00 H ATOM 174 N ASN A 14 5.087 0.971 5.923 1.00 0.00 N ATOM 175 CA ASN A 14 6.311 1.793 5.986 1.00 0.00 C ATOM 176 C ASN A 14 5.835 3.214 6.142 1.00 0.00 C ATOM 177 O ASN A 14 6.044 3.886 7.134 1.00 0.00 O ATOM 178 CB ASN A 14 7.030 1.457 4.675 1.00 0.00 C ATOM 179 CG ASN A 14 8.148 2.463 4.382 1.00 0.00 C ATOM 180 OD1 ASN A 14 9.303 2.237 4.688 1.00 0.00 O ATOM 181 ND2 ASN A 14 7.847 3.585 3.788 1.00 0.00 N ATOM 182 H ASN A 14 4.666 0.884 5.041 1.00 0.00 H ATOM 183 HA ASN A 14 6.904 1.505 6.842 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.431 0.455 4.755 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.309 1.451 3.867 1.00 0.00 H ATOM 186 HD21 ASN A 14 6.917 3.773 3.541 1.00 0.00 H ATOM 187 HD22 ASN A 14 8.549 4.239 3.591 1.00 0.00 H ATOM 188 N LEU A 15 5.187 3.578 5.071 1.00 0.00 N ATOM 189 CA LEU A 15 4.582 4.910 4.901 1.00 0.00 C ATOM 190 C LEU A 15 3.667 5.187 6.083 1.00 0.00 C ATOM 191 O LEU A 15 3.778 6.198 6.749 1.00 0.00 O ATOM 192 CB LEU A 15 3.751 4.965 3.598 1.00 0.00 C ATOM 193 CG LEU A 15 3.489 3.640 2.926 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.164 3.751 2.104 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.704 3.252 2.015 1.00 0.00 C ATOM 196 H LEU A 15 5.100 2.936 4.341 1.00 0.00 H ATOM 197 HA LEU A 15 5.377 5.629 4.872 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.810 5.449 3.792 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.292 5.483 2.855 1.00 0.00 H ATOM 200 HG LEU A 15 3.385 2.937 3.717 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.917 4.780 1.892 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.237 3.228 1.163 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.352 3.319 2.672 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.527 3.938 2.137 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.054 2.265 2.281 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.419 3.243 0.973 1.00 0.00 H ATOM 207 N CYS A 16 2.784 4.243 6.285 1.00 0.00 N ATOM 208 CA CYS A 16 1.807 4.323 7.376 1.00 0.00 C ATOM 209 C CYS A 16 2.278 3.533 8.597 1.00 0.00 C ATOM 210 O CYS A 16 2.002 3.870 9.731 1.00 0.00 O ATOM 211 CB CYS A 16 0.515 3.792 6.822 1.00 0.00 C ATOM 212 SG CYS A 16 -0.965 4.765 7.170 1.00 0.00 S ATOM 213 H CYS A 16 2.733 3.449 5.724 1.00 0.00 H ATOM 214 HA CYS A 16 1.694 5.353 7.622 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.577 3.745 5.750 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.398 2.768 7.110 1.00 0.00 H HETATM 217 N NH2 A 17 2.999 2.467 8.392 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.215 2.207 7.473 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.323 1.930 9.144 1.00 0.00 H TER 220 NH2 A 17