ATOM 1 N GLY A 1 4.713 5.528 5.385 1.00 0.00 N ATOM 2 CA GLY A 1 5.809 4.990 6.178 1.00 0.00 C ATOM 3 C GLY A 1 5.730 3.483 6.306 1.00 0.00 C ATOM 4 O GLY A 1 6.693 2.771 6.040 1.00 0.00 O ATOM 5 H1 GLY A 1 4.080 6.157 5.790 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.741 5.251 5.706 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.780 5.428 7.163 1.00 0.00 H ATOM 8 N CYS A 2 4.564 2.998 6.690 1.00 0.00 N ATOM 9 CA CYS A 2 4.339 1.565 6.829 1.00 0.00 C ATOM 10 C CYS A 2 4.203 0.943 5.452 1.00 0.00 C ATOM 11 O CYS A 2 4.601 -0.198 5.220 1.00 0.00 O ATOM 12 CB CYS A 2 3.073 1.308 7.648 1.00 0.00 C ATOM 13 SG CYS A 2 2.841 -0.425 8.160 1.00 0.00 S ATOM 14 H CYS A 2 3.831 3.618 6.868 1.00 0.00 H ATOM 15 HA CYS A 2 5.191 1.130 7.329 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.105 1.913 8.539 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.214 1.594 7.060 1.00 0.00 H ATOM 18 N CYS A 3 3.635 1.726 4.547 1.00 0.00 N ATOM 19 CA CYS A 3 3.407 1.317 3.165 1.00 0.00 C ATOM 20 C CYS A 3 4.699 0.929 2.458 1.00 0.00 C ATOM 21 O CYS A 3 4.664 0.239 1.438 1.00 0.00 O ATOM 22 CB CYS A 3 2.710 2.444 2.421 1.00 0.00 C ATOM 23 SG CYS A 3 1.226 3.031 3.286 1.00 0.00 S ATOM 24 H CYS A 3 3.349 2.620 4.823 1.00 0.00 H ATOM 25 HA CYS A 3 2.753 0.460 3.181 1.00 0.00 H ATOM 26 HB2 CYS A 3 3.390 3.279 2.318 1.00 0.00 H ATOM 27 HB3 CYS A 3 2.413 2.099 1.444 1.00 0.00 H ATOM 28 N SER A 4 5.835 1.351 3.012 1.00 0.00 N ATOM 29 CA SER A 4 7.132 1.014 2.447 1.00 0.00 C ATOM 30 C SER A 4 7.322 -0.500 2.500 1.00 0.00 C ATOM 31 O SER A 4 8.045 -1.084 1.694 1.00 0.00 O ATOM 32 CB SER A 4 8.245 1.727 3.218 1.00 0.00 C ATOM 33 OG SER A 4 8.004 3.125 3.272 1.00 0.00 O ATOM 34 H SER A 4 5.798 1.883 3.835 1.00 0.00 H ATOM 35 HA SER A 4 7.145 1.337 1.417 1.00 0.00 H ATOM 36 HB2 SER A 4 8.286 1.341 4.226 1.00 0.00 H ATOM 37 HB3 SER A 4 9.190 1.554 2.726 1.00 0.00 H ATOM 38 HG SER A 4 7.129 3.315 2.920 1.00 0.00 H ATOM 39 N ASN A 5 6.625 -1.130 3.443 1.00 0.00 N ATOM 40 CA ASN A 5 6.673 -2.572 3.596 1.00 0.00 C ATOM 41 C ASN A 5 5.623 -3.206 2.698 1.00 0.00 C ATOM 42 O ASN A 5 4.453 -2.816 2.731 1.00 0.00 O ATOM 43 CB ASN A 5 6.399 -2.974 5.047 1.00 0.00 C ATOM 44 CG ASN A 5 7.452 -2.458 6.008 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.612 -2.857 5.945 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.055 -1.567 6.902 1.00 0.00 N ATOM 47 H ASN A 5 6.044 -0.605 4.039 1.00 0.00 H ATOM 48 HA ASN A 5 7.653 -2.917 3.303 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.440 -2.576 5.346 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.372 -4.050 5.116 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.115 -1.291 6.895 1.00 0.00 H ATOM 52 HD22 ASN A 5 7.718 -1.218 7.532 1.00 0.00 H ATOM 53 N PRO A 6 6.025 -4.186 1.876 1.00 0.00 N ATOM 54 CA PRO A 6 5.122 -4.876 0.949 1.00 0.00 C ATOM 55 C PRO A 6 3.890 -5.451 1.644 1.00 0.00 C ATOM 56 O PRO A 6 2.785 -5.399 1.107 1.00 0.00 O ATOM 57 CB PRO A 6 5.982 -6.006 0.361 1.00 0.00 C ATOM 58 CG PRO A 6 7.198 -6.076 1.225 1.00 0.00 C ATOM 59 CD PRO A 6 7.399 -4.695 1.773 1.00 0.00 C ATOM 60 HA PRO A 6 4.803 -4.218 0.154 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.427 -6.932 0.388 1.00 0.00 H ATOM 62 HB3 PRO A 6 6.240 -5.766 -0.660 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.037 -6.780 2.028 1.00 0.00 H ATOM 64 HG3 PRO A 6 8.052 -6.372 0.633 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.871 -4.738 2.744 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.983 -4.096 1.092 1.00 0.00 H ATOM 67 N VAL A 7 4.087 -5.990 2.841 1.00 0.00 N ATOM 68 CA VAL A 7 2.991 -6.569 3.605 1.00 0.00 C ATOM 69 C VAL A 7 1.985 -5.498 3.987 1.00 0.00 C ATOM 70 O VAL A 7 0.796 -5.626 3.719 1.00 0.00 O ATOM 71 CB VAL A 7 3.488 -7.249 4.896 1.00 0.00 C ATOM 72 CG1 VAL A 7 2.380 -8.075 5.530 1.00 0.00 C ATOM 73 CG2 VAL A 7 4.715 -8.107 4.620 1.00 0.00 C ATOM 74 H VAL A 7 4.987 -5.991 3.223 1.00 0.00 H ATOM 75 HA VAL A 7 2.503 -7.311 2.989 1.00 0.00 H ATOM 76 HB VAL A 7 3.767 -6.473 5.596 1.00 0.00 H ATOM 77 HG11 VAL A 7 1.727 -8.455 4.760 1.00 0.00 H ATOM 78 HG12 VAL A 7 1.813 -7.456 6.210 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.813 -8.902 6.076 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.296 -8.207 5.525 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.318 -7.638 3.855 1.00 0.00 H ATOM 82 HG23 VAL A 7 4.403 -9.084 4.283 1.00 0.00 H ATOM 83 N CYS A 8 2.483 -4.442 4.614 1.00 0.00 N ATOM 84 CA CYS A 8 1.637 -3.337 5.054 1.00 0.00 C ATOM 85 C CYS A 8 0.920 -2.690 3.878 1.00 0.00 C ATOM 86 O CYS A 8 -0.256 -2.347 3.973 1.00 0.00 O ATOM 87 CB CYS A 8 2.469 -2.286 5.787 1.00 0.00 C ATOM 88 SG CYS A 8 1.490 -1.152 6.828 1.00 0.00 S ATOM 89 H CYS A 8 3.445 -4.407 4.790 1.00 0.00 H ATOM 90 HA CYS A 8 0.899 -3.737 5.734 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.186 -2.781 6.423 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.993 -1.685 5.057 1.00 0.00 H ATOM 93 N HIS A 9 1.640 -2.515 2.776 1.00 0.00 N ATOM 94 CA HIS A 9 1.075 -1.891 1.586 1.00 0.00 C ATOM 95 C HIS A 9 -0.148 -2.652 1.076 1.00 0.00 C ATOM 96 O HIS A 9 -1.164 -2.046 0.753 1.00 0.00 O ATOM 97 CB HIS A 9 2.120 -1.816 0.472 1.00 0.00 C ATOM 98 CG HIS A 9 1.739 -0.896 -0.652 1.00 0.00 C ATOM 99 ND1 HIS A 9 0.552 -0.999 -1.352 1.00 0.00 N ATOM 100 CD2 HIS A 9 2.401 0.152 -1.198 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.503 -0.057 -2.275 1.00 0.00 C ATOM 102 NE2 HIS A 9 1.612 0.655 -2.202 1.00 0.00 N ATOM 103 H HIS A 9 2.583 -2.801 2.770 1.00 0.00 H ATOM 104 HA HIS A 9 0.774 -0.888 1.849 1.00 0.00 H ATOM 105 HB2 HIS A 9 3.053 -1.465 0.887 1.00 0.00 H ATOM 106 HB3 HIS A 9 2.264 -2.805 0.061 1.00 0.00 H ATOM 107 HD1 HIS A 9 -0.162 -1.656 -1.181 1.00 0.00 H ATOM 108 HD2 HIS A 9 3.370 0.525 -0.895 1.00 0.00 H ATOM 109 HE1 HIS A 9 -0.307 0.102 -2.971 1.00 0.00 H ATOM 110 HE2 HIS A 9 1.778 1.488 -2.693 1.00 0.00 H ATOM 111 N LEU A 10 -0.033 -3.968 0.975 1.00 0.00 N ATOM 112 CA LEU A 10 -1.133 -4.792 0.473 1.00 0.00 C ATOM 113 C LEU A 10 -2.195 -5.036 1.542 1.00 0.00 C ATOM 114 O LEU A 10 -3.388 -4.855 1.293 1.00 0.00 O ATOM 115 CB LEU A 10 -0.609 -6.133 -0.059 1.00 0.00 C ATOM 116 CG LEU A 10 -0.107 -6.123 -1.511 1.00 0.00 C ATOM 117 CD1 LEU A 10 -1.204 -5.648 -2.452 1.00 0.00 C ATOM 118 CD2 LEU A 10 1.135 -5.255 -1.659 1.00 0.00 C ATOM 119 H LEU A 10 0.815 -4.398 1.224 1.00 0.00 H ATOM 120 HA LEU A 10 -1.590 -4.255 -0.344 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.204 -6.451 0.576 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.405 -6.858 0.016 1.00 0.00 H ATOM 123 HG LEU A 10 0.156 -7.132 -1.795 1.00 0.00 H ATOM 124 HD11 LEU A 10 -0.816 -5.596 -3.459 1.00 0.00 H ATOM 125 HD12 LEU A 10 -1.544 -4.671 -2.145 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.030 -6.344 -2.421 1.00 0.00 H ATOM 127 HD21 LEU A 10 1.986 -5.770 -1.242 1.00 0.00 H ATOM 128 HD22 LEU A 10 0.986 -4.322 -1.136 1.00 0.00 H ATOM 129 HD23 LEU A 10 1.312 -5.056 -2.707 1.00 0.00 H ATOM 130 N GLU A 11 -1.756 -5.449 2.724 1.00 0.00 N ATOM 131 CA GLU A 11 -2.659 -5.732 3.839 1.00 0.00 C ATOM 132 C GLU A 11 -3.470 -4.496 4.222 1.00 0.00 C ATOM 133 O GLU A 11 -4.628 -4.591 4.623 1.00 0.00 O ATOM 134 CB GLU A 11 -1.848 -6.228 5.041 1.00 0.00 C ATOM 135 CG GLU A 11 -2.687 -6.606 6.252 1.00 0.00 C ATOM 136 CD GLU A 11 -1.834 -6.989 7.446 1.00 0.00 C ATOM 137 OE1 GLU A 11 -1.012 -6.151 7.882 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.993 -8.112 7.953 1.00 0.00 O ATOM 139 H GLU A 11 -0.789 -5.577 2.855 1.00 0.00 H ATOM 140 HA GLU A 11 -3.336 -6.512 3.526 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.283 -7.097 4.742 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.161 -5.450 5.338 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.304 -5.764 6.524 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.316 -7.445 5.992 1.00 0.00 H ATOM 145 N HIS A 12 -2.853 -3.331 4.109 1.00 0.00 N ATOM 146 CA HIS A 12 -3.519 -2.086 4.458 1.00 0.00 C ATOM 147 C HIS A 12 -3.601 -1.165 3.251 1.00 0.00 C ATOM 148 O HIS A 12 -3.299 0.023 3.349 1.00 0.00 O ATOM 149 CB HIS A 12 -2.776 -1.389 5.603 1.00 0.00 C ATOM 150 CG HIS A 12 -2.497 -2.296 6.764 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.459 -2.673 7.671 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.367 -2.949 7.128 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.934 -3.517 8.537 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.665 -3.708 8.232 1.00 0.00 N ATOM 155 H HIS A 12 -1.923 -3.306 3.789 1.00 0.00 H ATOM 156 HA HIS A 12 -4.521 -2.326 4.783 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.839 -1.006 5.235 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.378 -0.567 5.961 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.392 -2.377 7.674 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.406 -2.896 6.630 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.458 -3.979 9.363 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.174 -4.543 8.466 1.00 0.00 H ATOM 163 N SER A 13 -4.017 -1.720 2.116 1.00 0.00 N ATOM 164 CA SER A 13 -4.148 -0.947 0.883 1.00 0.00 C ATOM 165 C SER A 13 -5.069 0.253 1.089 1.00 0.00 C ATOM 166 O SER A 13 -4.842 1.325 0.534 1.00 0.00 O ATOM 167 CB SER A 13 -4.679 -1.833 -0.248 1.00 0.00 C ATOM 168 OG SER A 13 -3.771 -2.881 -0.548 1.00 0.00 O ATOM 169 H SER A 13 -4.244 -2.674 2.105 1.00 0.00 H ATOM 170 HA SER A 13 -3.166 -0.587 0.613 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.623 -2.266 0.050 1.00 0.00 H ATOM 172 HB3 SER A 13 -4.824 -1.232 -1.135 1.00 0.00 H ATOM 173 HG SER A 13 -3.881 -3.598 0.089 1.00 0.00 H ATOM 174 N ASN A 14 -6.105 0.056 1.902 1.00 0.00 N ATOM 175 CA ASN A 14 -7.068 1.111 2.201 1.00 0.00 C ATOM 176 C ASN A 14 -6.393 2.279 2.913 1.00 0.00 C ATOM 177 O ASN A 14 -6.732 3.436 2.680 1.00 0.00 O ATOM 178 CB ASN A 14 -8.207 0.572 3.072 1.00 0.00 C ATOM 179 CG ASN A 14 -8.968 -0.564 2.415 1.00 0.00 C ATOM 180 OD1 ASN A 14 -8.408 -1.625 2.148 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.248 -0.350 2.153 1.00 0.00 N ATOM 182 H ASN A 14 -6.224 -0.826 2.311 1.00 0.00 H ATOM 183 HA ASN A 14 -7.476 1.462 1.266 1.00 0.00 H ATOM 184 HB2 ASN A 14 -7.799 0.212 4.005 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.902 1.374 3.278 1.00 0.00 H ATOM 186 HD21 ASN A 14 -10.632 0.518 2.393 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.758 -1.071 1.729 1.00 0.00 H ATOM 188 N LEU A 15 -5.434 1.970 3.781 1.00 0.00 N ATOM 189 CA LEU A 15 -4.714 3.001 4.517 1.00 0.00 C ATOM 190 C LEU A 15 -3.646 3.628 3.634 1.00 0.00 C ATOM 191 O LEU A 15 -3.399 4.830 3.691 1.00 0.00 O ATOM 192 CB LEU A 15 -4.075 2.412 5.777 1.00 0.00 C ATOM 193 CG LEU A 15 -5.056 1.806 6.784 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.306 1.218 7.969 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.054 2.854 7.254 1.00 0.00 C ATOM 196 H LEU A 15 -5.196 1.028 3.922 1.00 0.00 H ATOM 197 HA LEU A 15 -5.424 3.762 4.804 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.380 1.642 5.475 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.523 3.195 6.275 1.00 0.00 H ATOM 200 HG LEU A 15 -5.605 1.009 6.307 1.00 0.00 H ATOM 201 HD11 LEU A 15 -3.266 1.504 7.915 1.00 0.00 H ATOM 202 HD12 LEU A 15 -4.385 0.142 7.947 1.00 0.00 H ATOM 203 HD13 LEU A 15 -4.735 1.590 8.887 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.045 2.903 8.333 1.00 0.00 H ATOM 205 HD22 LEU A 15 -7.043 2.588 6.914 1.00 0.00 H ATOM 206 HD23 LEU A 15 -5.782 3.819 6.848 1.00 0.00 H ATOM 207 N CYS A 16 -3.021 2.795 2.820 1.00 0.00 N ATOM 208 CA CYS A 16 -1.970 3.232 1.913 1.00 0.00 C ATOM 209 C CYS A 16 -2.541 3.829 0.630 1.00 0.00 C ATOM 210 O CYS A 16 -2.011 3.608 -0.463 1.00 0.00 O ATOM 211 CB CYS A 16 -1.050 2.055 1.598 1.00 0.00 C ATOM 212 SG CYS A 16 -0.080 1.502 3.030 1.00 0.00 S ATOM 213 H CYS A 16 -3.271 1.848 2.829 1.00 0.00 H ATOM 214 HA CYS A 16 -1.396 3.994 2.420 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.644 1.220 1.259 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.355 2.339 0.822 1.00 0.00 H ATOM 217 N GLY A 17 -3.611 4.600 0.772 1.00 0.00 N ATOM 218 CA GLY A 17 -4.237 5.238 -0.369 1.00 0.00 C ATOM 219 C GLY A 17 -3.612 6.583 -0.688 1.00 0.00 C ATOM 220 O GLY A 17 -4.314 7.561 -0.944 1.00 0.00 O ATOM 221 H GLY A 17 -3.974 4.748 1.672 1.00 0.00 H ATOM 222 HA2 GLY A 17 -4.138 4.593 -1.229 1.00 0.00 H ATOM 223 HA3 GLY A 17 -5.286 5.382 -0.158 1.00 0.00 H ATOM 224 N GLY A 18 -2.287 6.633 -0.667 1.00 0.00 N ATOM 225 CA GLY A 18 -1.587 7.869 -0.949 1.00 0.00 C ATOM 226 C GLY A 18 -1.622 8.826 0.225 1.00 0.00 C ATOM 227 O GLY A 18 -1.003 8.569 1.253 1.00 0.00 O ATOM 228 H GLY A 18 -1.781 5.823 -0.451 1.00 0.00 H ATOM 229 HA2 GLY A 18 -0.558 7.642 -1.186 1.00 0.00 H ATOM 230 HA3 GLY A 18 -2.048 8.345 -1.801 1.00 0.00 H ATOM 231 N ALA A 19 -2.347 9.931 0.058 1.00 0.00 N ATOM 232 CA ALA A 19 -2.489 10.958 1.097 1.00 0.00 C ATOM 233 C ALA A 19 -1.137 11.537 1.518 1.00 0.00 C ATOM 234 O ALA A 19 -0.994 12.051 2.626 1.00 0.00 O ATOM 235 CB ALA A 19 -3.235 10.400 2.303 1.00 0.00 C ATOM 236 H ALA A 19 -2.811 10.060 -0.792 1.00 0.00 H ATOM 237 HA ALA A 19 -3.087 11.757 0.682 1.00 0.00 H ATOM 238 HB1 ALA A 19 -4.187 10.901 2.401 1.00 0.00 H ATOM 239 HB2 ALA A 19 -2.651 10.564 3.196 1.00 0.00 H ATOM 240 HB3 ALA A 19 -3.397 9.342 2.169 1.00 0.00 H ATOM 241 N ALA A 20 -0.160 11.454 0.613 1.00 0.00 N ATOM 242 CA ALA A 20 1.190 11.966 0.852 1.00 0.00 C ATOM 243 C ALA A 20 1.833 11.318 2.078 1.00 0.00 C ATOM 244 O ALA A 20 2.571 11.963 2.821 1.00 0.00 O ATOM 245 CB ALA A 20 1.173 13.485 0.990 1.00 0.00 C ATOM 246 H ALA A 20 -0.357 11.033 -0.244 1.00 0.00 H ATOM 247 HA ALA A 20 1.787 11.721 -0.016 1.00 0.00 H ATOM 248 HB1 ALA A 20 0.158 13.819 1.151 1.00 0.00 H ATOM 249 HB2 ALA A 20 1.561 13.933 0.087 1.00 0.00 H ATOM 250 HB3 ALA A 20 1.786 13.777 1.829 1.00 0.00 H ATOM 251 N GLY A 21 1.553 10.039 2.277 1.00 0.00 N ATOM 252 CA GLY A 21 2.113 9.329 3.407 1.00 0.00 C ATOM 253 C GLY A 21 2.163 7.837 3.167 1.00 0.00 C ATOM 254 O GLY A 21 1.242 7.265 2.593 1.00 0.00 O ATOM 255 H GLY A 21 0.957 9.571 1.653 1.00 0.00 H ATOM 256 HA2 GLY A 21 3.115 9.690 3.588 1.00 0.00 H ATOM 257 HA3 GLY A 21 1.505 9.522 4.279 1.00 0.00 H ATOM 258 N GLY A 22 3.247 7.201 3.589 1.00 0.00 N ATOM 259 CA GLY A 22 3.372 5.774 3.383 1.00 0.00 C ATOM 260 C GLY A 22 4.550 5.167 4.114 1.00 0.00 C ATOM 261 O GLY A 22 5.294 4.374 3.539 1.00 0.00 O ATOM 262 H GLY A 22 3.964 7.701 4.029 1.00 0.00 H ATOM 263 HA2 GLY A 22 2.467 5.293 3.727 1.00 0.00 H ATOM 264 HA3 GLY A 22 3.485 5.586 2.325 1.00 0.00 H TER 265 GLY A 22