ATOM 1 N GLY A 1 -6.089 6.321 1.881 1.00 0.00 N ATOM 2 CA GLY A 1 -5.246 5.878 0.748 1.00 0.00 C ATOM 3 C GLY A 1 -4.613 4.561 1.049 1.00 0.00 C ATOM 4 O GLY A 1 -5.024 3.870 1.960 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.501 6.414 2.734 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.522 7.239 1.656 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.835 5.617 2.052 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.859 5.782 -0.135 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.475 6.614 0.575 1.00 0.00 H ATOM 10 N CYS A 2 -3.613 4.232 0.270 1.00 0.00 N ATOM 11 CA CYS A 2 -2.861 2.948 0.429 1.00 0.00 C ATOM 12 C CYS A 2 -2.368 2.729 1.859 1.00 0.00 C ATOM 13 O CYS A 2 -2.332 1.639 2.393 1.00 0.00 O ATOM 14 CB CYS A 2 -1.671 2.968 -0.499 1.00 0.00 C ATOM 15 SG CYS A 2 -0.832 1.389 -0.777 1.00 0.00 S ATOM 16 H CYS A 2 -3.342 4.839 -0.446 1.00 0.00 H ATOM 17 HA CYS A 2 -3.527 2.154 0.146 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.991 3.384 -1.435 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.938 3.650 -0.093 1.00 0.00 H ATOM 20 N CYS A 3 -1.978 3.822 2.435 1.00 0.00 N ATOM 21 CA CYS A 3 -1.477 3.785 3.822 1.00 0.00 C ATOM 22 C CYS A 3 -2.598 3.617 4.831 1.00 0.00 C ATOM 23 O CYS A 3 -2.393 3.060 5.892 1.00 0.00 O ATOM 24 CB CYS A 3 -0.692 5.098 4.095 1.00 0.00 C ATOM 25 SG CYS A 3 -0.972 6.068 5.603 1.00 0.00 S ATOM 26 H CYS A 3 -2.011 4.656 1.939 1.00 0.00 H ATOM 27 HA CYS A 3 -0.859 2.921 3.876 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.362 4.873 4.050 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.887 5.769 3.275 1.00 0.00 H ATOM 30 N SER A 4 -3.764 4.072 4.462 1.00 0.00 N ATOM 31 CA SER A 4 -4.925 3.983 5.366 1.00 0.00 C ATOM 32 C SER A 4 -5.749 2.750 5.012 1.00 0.00 C ATOM 33 O SER A 4 -6.747 2.436 5.634 1.00 0.00 O ATOM 34 CB SER A 4 -5.761 5.265 5.216 1.00 0.00 C ATOM 35 OG SER A 4 -6.579 5.284 6.377 1.00 0.00 O ATOM 36 H SER A 4 -3.899 4.442 3.579 1.00 0.00 H ATOM 37 HA SER A 4 -4.485 3.887 6.341 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.138 6.147 5.202 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.387 5.238 4.335 1.00 0.00 H ATOM 40 HG SER A 4 -7.206 4.560 6.309 1.00 0.00 H ATOM 41 N ASN A 5 -5.263 2.100 3.993 1.00 0.00 N ATOM 42 CA ASN A 5 -5.884 0.862 3.458 1.00 0.00 C ATOM 43 C ASN A 5 -5.434 -0.264 4.375 1.00 0.00 C ATOM 44 O ASN A 5 -4.607 -0.043 5.231 1.00 0.00 O ATOM 45 CB ASN A 5 -5.370 0.687 2.052 1.00 0.00 C ATOM 46 CG ASN A 5 -6.248 1.332 0.984 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.045 2.217 1.226 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.108 0.886 -0.233 1.00 0.00 N ATOM 49 H ASN A 5 -4.441 2.434 3.563 1.00 0.00 H ATOM 50 HA ASN A 5 -6.962 0.891 3.453 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.420 1.163 1.991 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.193 -0.331 1.823 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.460 0.176 -0.420 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.647 1.255 -0.959 1.00 0.00 H ATOM 55 N PRO A 6 -5.991 -1.431 4.225 1.00 0.00 N ATOM 56 CA PRO A 6 -5.568 -2.602 4.991 1.00 0.00 C ATOM 57 C PRO A 6 -4.439 -3.343 4.331 1.00 0.00 C ATOM 58 O PRO A 6 -3.357 -3.452 4.867 1.00 0.00 O ATOM 59 CB PRO A 6 -6.755 -3.460 5.128 1.00 0.00 C ATOM 60 CG PRO A 6 -7.599 -3.073 3.946 1.00 0.00 C ATOM 61 CD PRO A 6 -7.107 -1.744 3.344 1.00 0.00 C ATOM 62 HA PRO A 6 -5.292 -2.291 5.934 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.508 -4.513 5.109 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.271 -3.233 6.040 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.471 -3.877 3.269 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.587 -2.982 4.335 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.780 -1.728 2.322 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.865 -1.015 3.477 1.00 0.00 H ATOM 69 N VAL A 7 -4.781 -3.812 3.167 1.00 0.00 N ATOM 70 CA VAL A 7 -3.841 -4.588 2.327 1.00 0.00 C ATOM 71 C VAL A 7 -2.705 -3.754 1.814 1.00 0.00 C ATOM 72 O VAL A 7 -1.561 -4.162 1.808 1.00 0.00 O ATOM 73 CB VAL A 7 -4.584 -5.177 1.129 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.643 -6.059 0.270 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.700 -6.016 1.678 1.00 0.00 C ATOM 76 H VAL A 7 -5.690 -3.635 2.852 1.00 0.00 H ATOM 77 HA VAL A 7 -3.473 -5.359 2.967 1.00 0.00 H ATOM 78 HB VAL A 7 -4.997 -4.384 0.521 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.904 -6.547 0.890 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.205 -6.812 -0.262 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.137 -5.440 -0.454 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.296 -6.689 2.418 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.419 -5.358 2.139 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.162 -6.563 0.876 1.00 0.00 H ATOM 85 N CYS A 8 -3.095 -2.590 1.398 1.00 0.00 N ATOM 86 CA CYS A 8 -2.114 -1.635 0.851 1.00 0.00 C ATOM 87 C CYS A 8 -1.267 -1.105 2.002 1.00 0.00 C ATOM 88 O CYS A 8 -0.182 -0.609 1.774 1.00 0.00 O ATOM 89 CB CYS A 8 -2.919 -0.573 0.165 1.00 0.00 C ATOM 90 SG CYS A 8 -2.290 0.129 -1.381 1.00 0.00 S ATOM 91 H CYS A 8 -4.043 -2.333 1.455 1.00 0.00 H ATOM 92 HA CYS A 8 -1.471 -2.147 0.149 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.885 -1.006 -0.024 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.097 0.202 0.873 1.00 0.00 H ATOM 95 N HIS A 9 -1.789 -1.223 3.202 1.00 0.00 N ATOM 96 CA HIS A 9 -1.016 -0.734 4.388 1.00 0.00 C ATOM 97 C HIS A 9 -0.163 -1.891 4.895 1.00 0.00 C ATOM 98 O HIS A 9 0.863 -1.697 5.510 1.00 0.00 O ATOM 99 CB HIS A 9 -1.988 -0.319 5.429 1.00 0.00 C ATOM 100 CG HIS A 9 -1.344 -0.010 6.787 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.122 0.364 6.984 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.891 -0.062 8.057 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.084 0.531 8.252 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.989 0.277 8.956 1.00 0.00 N ATOM 105 H HIS A 9 -2.688 -1.628 3.339 1.00 0.00 H ATOM 106 HA HIS A 9 -0.379 0.092 4.105 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.492 0.556 5.054 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.682 -1.140 5.548 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.545 0.500 6.279 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.911 -0.341 8.280 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.027 0.842 8.677 1.00 0.00 H ATOM 112 N LEU A 10 -0.636 -3.073 4.607 1.00 0.00 N ATOM 113 CA LEU A 10 0.035 -4.320 5.003 1.00 0.00 C ATOM 114 C LEU A 10 1.340 -4.279 4.229 1.00 0.00 C ATOM 115 O LEU A 10 2.418 -4.405 4.776 1.00 0.00 O ATOM 116 CB LEU A 10 -0.891 -5.434 4.577 1.00 0.00 C ATOM 117 CG LEU A 10 -0.951 -6.535 5.624 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.455 -7.122 5.864 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.574 -5.983 6.936 1.00 0.00 C ATOM 120 H LEU A 10 -1.460 -3.179 4.101 1.00 0.00 H ATOM 121 HA LEU A 10 0.212 -4.326 6.063 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.888 -5.053 4.483 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.612 -5.775 3.600 1.00 0.00 H ATOM 124 HG LEU A 10 -1.607 -7.281 5.224 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.934 -7.322 4.915 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.066 -6.426 6.419 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.378 -8.045 6.417 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.352 -5.267 6.707 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.011 -6.790 7.504 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.828 -5.491 7.543 1.00 0.00 H ATOM 131 N GLU A 11 1.149 -4.095 2.949 1.00 0.00 N ATOM 132 CA GLU A 11 2.280 -4.011 2.013 1.00 0.00 C ATOM 133 C GLU A 11 3.108 -2.747 2.329 1.00 0.00 C ATOM 134 O GLU A 11 4.318 -2.807 2.418 1.00 0.00 O ATOM 135 CB GLU A 11 1.708 -3.959 0.594 1.00 0.00 C ATOM 136 CG GLU A 11 0.988 -5.279 0.261 1.00 0.00 C ATOM 137 CD GLU A 11 0.180 -5.090 -1.034 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.850 -4.440 -0.944 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.635 -5.604 -2.043 1.00 0.00 O ATOM 140 H GLU A 11 0.243 -4.019 2.585 1.00 0.00 H ATOM 141 HA GLU A 11 2.868 -4.893 2.159 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.003 -3.143 0.526 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.505 -3.789 -0.113 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.713 -6.068 0.128 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.315 -5.566 1.055 1.00 0.00 H ATOM 146 N HIS A 12 2.412 -1.644 2.487 1.00 0.00 N ATOM 147 CA HIS A 12 3.046 -0.333 2.792 1.00 0.00 C ATOM 148 C HIS A 12 2.806 0.134 4.242 1.00 0.00 C ATOM 149 O HIS A 12 2.162 1.128 4.518 1.00 0.00 O ATOM 150 CB HIS A 12 2.495 0.701 1.785 1.00 0.00 C ATOM 151 CG HIS A 12 2.290 0.226 0.335 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.215 -0.990 -0.083 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.144 0.981 -0.817 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.039 -1.013 -1.365 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.989 0.196 -1.865 1.00 0.00 N ATOM 156 H HIS A 12 1.442 -1.653 2.400 1.00 0.00 H ATOM 157 HA HIS A 12 4.114 -0.387 2.666 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.623 1.230 2.137 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.289 1.392 1.717 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.284 -1.775 0.489 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.155 2.060 -0.855 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.945 -1.917 -1.949 1.00 0.00 H ATOM 163 N SER A 13 3.357 -0.648 5.134 1.00 0.00 N ATOM 164 CA SER A 13 3.278 -0.410 6.600 1.00 0.00 C ATOM 165 C SER A 13 4.523 0.408 6.967 1.00 0.00 C ATOM 166 O SER A 13 4.917 0.511 8.113 1.00 0.00 O ATOM 167 CB SER A 13 3.279 -1.762 7.332 1.00 0.00 C ATOM 168 OG SER A 13 2.769 -1.454 8.621 1.00 0.00 O ATOM 169 H SER A 13 3.865 -1.413 4.841 1.00 0.00 H ATOM 170 HA SER A 13 2.394 0.152 6.778 1.00 0.00 H ATOM 171 HB2 SER A 13 2.635 -2.486 6.858 1.00 0.00 H ATOM 172 HB3 SER A 13 4.277 -2.164 7.420 1.00 0.00 H ATOM 173 HG SER A 13 3.312 -0.760 9.000 1.00 0.00 H ATOM 174 N ASN A 14 5.092 0.962 5.933 1.00 0.00 N ATOM 175 CA ASN A 14 6.317 1.781 6.003 1.00 0.00 C ATOM 176 C ASN A 14 5.842 3.203 6.163 1.00 0.00 C ATOM 177 O ASN A 14 6.044 3.869 7.160 1.00 0.00 O ATOM 178 CB ASN A 14 7.039 1.448 4.695 1.00 0.00 C ATOM 179 CG ASN A 14 8.128 2.480 4.383 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.897 3.452 3.692 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.323 2.307 4.874 1.00 0.00 N ATOM 182 H ASN A 14 4.674 0.878 5.048 1.00 0.00 H ATOM 183 HA ASN A 14 6.906 1.489 6.862 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.468 0.458 4.785 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.316 1.411 3.890 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.515 1.525 5.433 1.00 0.00 H ATOM 187 HD22 ASN A 14 10.030 2.958 4.684 1.00 0.00 H ATOM 188 N LEU A 15 5.205 3.573 5.088 1.00 0.00 N ATOM 189 CA LEU A 15 4.604 4.907 4.918 1.00 0.00 C ATOM 190 C LEU A 15 3.683 5.181 6.096 1.00 0.00 C ATOM 191 O LEU A 15 3.799 6.186 6.770 1.00 0.00 O ATOM 192 CB LEU A 15 3.778 4.965 3.611 1.00 0.00 C ATOM 193 CG LEU A 15 3.515 3.639 2.942 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.200 3.757 2.102 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.740 3.237 2.053 1.00 0.00 C ATOM 196 H LEU A 15 5.123 2.934 4.356 1.00 0.00 H ATOM 197 HA LEU A 15 5.400 5.625 4.893 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.839 5.452 3.800 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.325 5.479 2.868 1.00 0.00 H ATOM 200 HG LEU A 15 3.395 2.942 3.736 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.957 4.787 1.895 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.287 3.241 1.158 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.380 3.321 2.655 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.577 3.901 2.206 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.061 2.239 2.310 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.479 3.253 1.004 1.00 0.00 H ATOM 207 N CYS A 16 2.792 4.242 6.286 1.00 0.00 N ATOM 208 CA CYS A 16 1.810 4.322 7.372 1.00 0.00 C ATOM 209 C CYS A 16 2.273 3.526 8.593 1.00 0.00 C ATOM 210 O CYS A 16 1.991 3.861 9.727 1.00 0.00 O ATOM 211 CB CYS A 16 0.521 3.795 6.810 1.00 0.00 C ATOM 212 SG CYS A 16 -0.960 4.771 7.153 1.00 0.00 S ATOM 213 H CYS A 16 2.739 3.452 5.719 1.00 0.00 H ATOM 214 HA CYS A 16 1.699 5.351 7.621 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.586 3.750 5.739 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.399 2.770 7.095 1.00 0.00 H HETATM 217 N NH2 A 17 2.992 2.460 8.390 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.213 2.200 7.471 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.310 1.920 9.142 1.00 0.00 H TER 220 NH2 A 17