ATOM 1 N GLY A 1 -5.946 6.367 1.851 1.00 0.00 N ATOM 2 CA GLY A 1 -5.107 5.894 0.726 1.00 0.00 C ATOM 3 C GLY A 1 -4.506 4.566 1.042 1.00 0.00 C ATOM 4 O GLY A 1 -4.947 3.882 1.943 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.360 6.453 2.706 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.354 7.294 1.614 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.710 5.683 2.024 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.716 5.804 -0.161 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.318 6.611 0.552 1.00 0.00 H ATOM 10 N CYS A 2 -3.497 4.219 0.282 1.00 0.00 N ATOM 11 CA CYS A 2 -2.769 2.923 0.453 1.00 0.00 C ATOM 12 C CYS A 2 -2.313 2.701 1.894 1.00 0.00 C ATOM 13 O CYS A 2 -2.288 1.610 2.429 1.00 0.00 O ATOM 14 CB CYS A 2 -1.558 2.926 -0.451 1.00 0.00 C ATOM 15 SG CYS A 2 -0.743 1.335 -0.727 1.00 0.00 S ATOM 16 H CYS A 2 -3.203 4.824 -0.428 1.00 0.00 H ATOM 17 HA CYS A 2 -3.445 2.141 0.156 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.854 3.354 -1.390 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.823 3.593 -0.026 1.00 0.00 H ATOM 20 N CYS A 3 -1.942 3.796 2.479 1.00 0.00 N ATOM 21 CA CYS A 3 -1.475 3.773 3.877 1.00 0.00 C ATOM 22 C CYS A 3 -2.611 3.603 4.869 1.00 0.00 C ATOM 23 O CYS A 3 -2.423 3.038 5.929 1.00 0.00 O ATOM 24 CB CYS A 3 -0.705 5.093 4.152 1.00 0.00 C ATOM 25 SG CYS A 3 -0.995 6.053 5.667 1.00 0.00 S ATOM 26 H CYS A 3 -1.969 4.627 1.979 1.00 0.00 H ATOM 27 HA CYS A 3 -0.853 2.913 3.950 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.352 4.883 4.102 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.914 5.766 3.337 1.00 0.00 H ATOM 30 N SER A 4 -3.768 4.067 4.487 1.00 0.00 N ATOM 31 CA SER A 4 -4.942 3.976 5.376 1.00 0.00 C ATOM 32 C SER A 4 -5.761 2.745 5.010 1.00 0.00 C ATOM 33 O SER A 4 -6.765 2.429 5.618 1.00 0.00 O ATOM 34 CB SER A 4 -5.774 5.261 5.214 1.00 0.00 C ATOM 35 OG SER A 4 -6.638 5.260 6.341 1.00 0.00 O ATOM 36 H SER A 4 -3.890 4.444 3.605 1.00 0.00 H ATOM 37 HA SER A 4 -4.513 3.879 6.356 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.151 6.144 5.241 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.362 5.248 4.308 1.00 0.00 H ATOM 40 HG SER A 4 -6.095 5.254 7.132 1.00 0.00 H ATOM 41 N ASN A 5 -5.261 2.095 3.997 1.00 0.00 N ATOM 42 CA ASN A 5 -5.875 0.858 3.452 1.00 0.00 C ATOM 43 C ASN A 5 -5.440 -0.272 4.372 1.00 0.00 C ATOM 44 O ASN A 5 -4.622 -0.056 5.236 1.00 0.00 O ATOM 45 CB ASN A 5 -5.345 0.690 2.053 1.00 0.00 C ATOM 46 CG ASN A 5 -6.216 1.341 0.981 1.00 0.00 C ATOM 47 OD1 ASN A 5 -6.982 2.254 1.215 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.108 0.868 -0.228 1.00 0.00 N ATOM 49 H ASN A 5 -4.432 2.431 3.578 1.00 0.00 H ATOM 50 HA ASN A 5 -6.953 0.890 3.433 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.394 1.171 2.004 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.164 -0.325 1.821 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.485 0.133 -0.410 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.644 1.240 -0.954 1.00 0.00 H ATOM 55 N PRO A 6 -5.998 -1.438 4.214 1.00 0.00 N ATOM 56 CA PRO A 6 -5.589 -2.613 4.980 1.00 0.00 C ATOM 57 C PRO A 6 -4.455 -3.356 4.328 1.00 0.00 C ATOM 58 O PRO A 6 -3.378 -3.476 4.871 1.00 0.00 O ATOM 59 CB PRO A 6 -6.781 -3.466 5.100 1.00 0.00 C ATOM 60 CG PRO A 6 -7.612 -3.071 3.914 1.00 0.00 C ATOM 61 CD PRO A 6 -7.106 -1.743 3.318 1.00 0.00 C ATOM 62 HA PRO A 6 -5.325 -2.308 5.929 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.539 -4.520 5.081 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.306 -3.241 6.010 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.484 -3.873 3.235 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.604 -2.973 4.293 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.766 -1.728 2.299 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.861 -1.009 3.441 1.00 0.00 H ATOM 69 N VAL A 7 -4.791 -3.818 3.158 1.00 0.00 N ATOM 70 CA VAL A 7 -3.850 -4.595 2.320 1.00 0.00 C ATOM 71 C VAL A 7 -2.707 -3.762 1.820 1.00 0.00 C ATOM 72 O VAL A 7 -1.565 -4.177 1.811 1.00 0.00 O ATOM 73 CB VAL A 7 -4.590 -5.172 1.115 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.649 -6.045 0.248 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.711 -6.011 1.653 1.00 0.00 C ATOM 76 H VAL A 7 -5.696 -3.634 2.837 1.00 0.00 H ATOM 77 HA VAL A 7 -3.488 -5.371 2.958 1.00 0.00 H ATOM 78 HB VAL A 7 -4.999 -4.371 0.515 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.877 -6.499 0.854 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.202 -6.826 -0.253 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.183 -5.426 -0.503 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.311 -6.692 2.390 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.430 -5.355 2.118 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.172 -6.550 0.846 1.00 0.00 H ATOM 85 N CYS A 8 -3.090 -2.590 1.418 1.00 0.00 N ATOM 86 CA CYS A 8 -2.102 -1.635 0.885 1.00 0.00 C ATOM 87 C CYS A 8 -1.279 -1.102 2.050 1.00 0.00 C ATOM 88 O CYS A 8 -0.203 -0.581 1.842 1.00 0.00 O ATOM 89 CB CYS A 8 -2.892 -0.575 0.188 1.00 0.00 C ATOM 90 SG CYS A 8 -2.227 0.115 -1.349 1.00 0.00 S ATOM 91 H CYS A 8 -4.037 -2.330 1.477 1.00 0.00 H ATOM 92 HA CYS A 8 -1.450 -2.143 0.190 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.856 -1.007 -0.013 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.077 0.202 0.890 1.00 0.00 H ATOM 95 N HIS A 9 -1.804 -1.237 3.244 1.00 0.00 N ATOM 96 CA HIS A 9 -1.037 -0.743 4.432 1.00 0.00 C ATOM 97 C HIS A 9 -0.168 -1.893 4.929 1.00 0.00 C ATOM 98 O HIS A 9 0.860 -1.689 5.540 1.00 0.00 O ATOM 99 CB HIS A 9 -2.009 -0.347 5.479 1.00 0.00 C ATOM 100 CG HIS A 9 -1.358 -0.058 6.840 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.146 0.351 7.029 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.883 -0.167 8.114 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.074 0.487 8.298 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.980 0.176 9.011 1.00 0.00 N ATOM 105 H HIS A 9 -2.698 -1.657 3.370 1.00 0.00 H ATOM 106 HA HIS A 9 -0.412 0.094 4.154 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.508 0.536 5.117 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.705 -1.168 5.585 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.506 0.530 6.320 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.890 -0.487 8.342 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.011 0.816 8.720 1.00 0.00 H ATOM 112 N LEU A 10 -0.627 -3.078 4.637 1.00 0.00 N ATOM 113 CA LEU A 10 0.062 -4.319 5.022 1.00 0.00 C ATOM 114 C LEU A 10 1.356 -4.264 4.230 1.00 0.00 C ATOM 115 O LEU A 10 2.445 -4.361 4.762 1.00 0.00 O ATOM 116 CB LEU A 10 -0.863 -5.439 4.610 1.00 0.00 C ATOM 117 CG LEU A 10 -0.900 -6.541 5.657 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.515 -7.114 5.880 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.514 -5.997 6.975 1.00 0.00 C ATOM 120 H LEU A 10 -1.453 -3.193 4.136 1.00 0.00 H ATOM 121 HA LEU A 10 0.253 -4.324 6.080 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.865 -5.063 4.532 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.597 -5.779 3.628 1.00 0.00 H ATOM 124 HG LEU A 10 -1.552 -7.295 5.263 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.986 -7.303 4.926 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.125 -6.412 6.431 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.455 -8.038 6.431 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.308 -5.296 6.755 1.00 0.00 H ATOM 129 HD22 LEU A 10 -1.929 -6.810 7.551 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.769 -5.491 7.570 1.00 0.00 H ATOM 131 N GLU A 11 1.144 -4.101 2.949 1.00 0.00 N ATOM 132 CA GLU A 11 2.255 -4.009 1.989 1.00 0.00 C ATOM 133 C GLU A 11 3.078 -2.733 2.274 1.00 0.00 C ATOM 134 O GLU A 11 4.292 -2.775 2.289 1.00 0.00 O ATOM 135 CB GLU A 11 1.649 -3.977 0.584 1.00 0.00 C ATOM 136 CG GLU A 11 0.973 -5.323 0.269 1.00 0.00 C ATOM 137 CD GLU A 11 0.149 -5.177 -1.022 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.863 -4.497 -0.950 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.574 -5.753 -2.011 1.00 0.00 O ATOM 140 H GLU A 11 0.231 -4.049 2.603 1.00 0.00 H ATOM 141 HA GLU A 11 2.857 -4.883 2.128 1.00 0.00 H ATOM 142 HB2 GLU A 11 0.896 -3.205 0.541 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.414 -3.764 -0.147 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.724 -6.086 0.144 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.314 -5.622 1.071 1.00 0.00 H ATOM 146 N HIS A 12 2.378 -1.643 2.493 1.00 0.00 N ATOM 147 CA HIS A 12 3.011 -0.329 2.783 1.00 0.00 C ATOM 148 C HIS A 12 2.781 0.139 4.233 1.00 0.00 C ATOM 149 O HIS A 12 2.131 1.128 4.514 1.00 0.00 O ATOM 150 CB HIS A 12 2.449 0.697 1.780 1.00 0.00 C ATOM 151 CG HIS A 12 2.266 0.192 0.348 1.00 0.00 C ATOM 152 ND1 HIS A 12 1.726 -0.925 0.030 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.605 0.759 -0.869 1.00 0.00 C ATOM 154 CE1 HIS A 12 1.712 -1.072 -1.255 1.00 0.00 C ATOM 155 NE2 HIS A 12 2.252 -0.041 -1.857 1.00 0.00 N ATOM 156 H HIS A 12 1.405 -1.664 2.463 1.00 0.00 H ATOM 157 HA HIS A 12 4.077 -0.382 2.646 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.569 1.219 2.121 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.231 1.390 1.700 1.00 0.00 H ATOM 160 HD1 HIS A 12 1.387 -1.545 0.701 1.00 0.00 H ATOM 161 HD2 HIS A 12 3.087 1.718 -0.992 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.306 -1.932 -1.765 1.00 0.00 H ATOM 163 N SER A 13 3.345 -0.640 5.119 1.00 0.00 N ATOM 164 CA SER A 13 3.280 -0.405 6.586 1.00 0.00 C ATOM 165 C SER A 13 4.524 0.423 6.939 1.00 0.00 C ATOM 166 O SER A 13 4.932 0.528 8.081 1.00 0.00 O ATOM 167 CB SER A 13 3.302 -1.758 7.317 1.00 0.00 C ATOM 168 OG SER A 13 2.809 -1.454 8.615 1.00 0.00 O ATOM 169 H SER A 13 3.854 -1.402 4.819 1.00 0.00 H ATOM 170 HA SER A 13 2.392 0.150 6.776 1.00 0.00 H ATOM 171 HB2 SER A 13 2.655 -2.487 6.854 1.00 0.00 H ATOM 172 HB3 SER A 13 4.304 -2.154 7.389 1.00 0.00 H ATOM 173 HG SER A 13 3.414 -0.828 9.023 1.00 0.00 H ATOM 174 N ASN A 14 5.075 0.982 5.898 1.00 0.00 N ATOM 175 CA ASN A 14 6.293 1.811 5.949 1.00 0.00 C ATOM 176 C ASN A 14 5.807 3.229 6.115 1.00 0.00 C ATOM 177 O ASN A 14 6.022 3.900 7.106 1.00 0.00 O ATOM 178 CB ASN A 14 7.000 1.485 4.631 1.00 0.00 C ATOM 179 CG ASN A 14 8.065 2.536 4.295 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.805 3.498 3.600 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.270 2.389 4.771 1.00 0.00 N ATOM 182 H ASN A 14 4.646 0.893 5.019 1.00 0.00 H ATOM 183 HA ASN A 14 6.897 1.527 6.799 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.447 0.503 4.715 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.262 1.434 3.837 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.484 1.616 5.333 1.00 0.00 H ATOM 187 HD22 ASN A 14 9.961 3.053 4.566 1.00 0.00 H ATOM 188 N LEU A 15 5.146 3.589 5.052 1.00 0.00 N ATOM 189 CA LEU A 15 4.529 4.918 4.891 1.00 0.00 C ATOM 190 C LEU A 15 3.621 5.183 6.080 1.00 0.00 C ATOM 191 O LEU A 15 3.728 6.196 6.744 1.00 0.00 O ATOM 192 CB LEU A 15 3.688 4.970 3.592 1.00 0.00 C ATOM 193 CG LEU A 15 3.441 3.647 2.913 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.125 3.753 2.075 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.667 3.267 2.017 1.00 0.00 C ATOM 196 H LEU A 15 5.057 2.948 4.322 1.00 0.00 H ATOM 197 HA LEU A 15 5.318 5.642 4.857 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.743 5.442 3.794 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.219 5.498 2.849 1.00 0.00 H ATOM 200 HG LEU A 15 3.331 2.942 3.702 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.878 4.782 1.861 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.210 3.230 1.134 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.307 3.319 2.632 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.497 3.941 2.173 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.003 2.271 2.264 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.404 3.288 0.969 1.00 0.00 H ATOM 207 N CYS A 16 2.752 4.229 6.293 1.00 0.00 N ATOM 208 CA CYS A 16 1.786 4.300 7.394 1.00 0.00 C ATOM 209 C CYS A 16 2.269 3.507 8.608 1.00 0.00 C ATOM 210 O CYS A 16 1.990 3.832 9.744 1.00 0.00 O ATOM 211 CB CYS A 16 0.493 3.767 6.848 1.00 0.00 C ATOM 212 SG CYS A 16 -0.987 4.740 7.204 1.00 0.00 S ATOM 213 H CYS A 16 2.703 3.433 5.734 1.00 0.00 H ATOM 214 HA CYS A 16 1.671 5.329 7.646 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.550 3.721 5.777 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.376 2.742 7.135 1.00 0.00 H HETATM 217 N NH2 A 17 3.003 2.454 8.393 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.222 2.203 7.471 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.337 1.916 9.141 1.00 0.00 H TER 220 NH2 A 17