NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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571085 |
2mhy   |
19660 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.728 -1.365 -1.491 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.178 1.078 -1.197 1.00 0.00 A ATOM 4 CD1 LEU A 1 3.673 1.242 -3.648 1.00 0.00 A ATOM 5 CD2 LEU A 1 1.908 2.693 -2.633 1.00 0.00 A ATOM 6 CG LEU A 1 3.248 2.010 -2.407 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 1.412 0.219 -2.051 1.00 0.00 A ATOM 9 HB2 LEU A 1 3.004 1.685 -0.322 1.00 0.00 A ATOM 10 HB1 LEU A 1 4.133 0.581 -1.104 1.00 0.00 A ATOM 11 HD11 LEU A 1 2.797 0.880 -4.165 1.00 0.00 A ATOM 12 HD12 LEU A 1 4.292 0.405 -3.360 1.00 0.00 A ATOM 13 HD13 LEU A 1 4.233 1.895 -4.302 1.00 0.00 A ATOM 14 HD21 LEU A 1 2.053 3.583 -3.227 1.00 0.00 A ATOM 15 HD22 LEU A 1 1.476 2.962 -1.680 1.00 0.00 A ATOM 16 HD23 LEU A 1 1.242 2.018 -3.151 1.00 0.00 A ATOM 17 HG LEU A 1 3.988 2.777 -2.220 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 3.044 -2.093 -0.550 1.00 0.00 A ATOM 20 C GLN A 2 4.603 -2.786 -4.180 1.00 0.00 A ATOM 21 CA GLN A 2 3.510 -2.980 -3.134 1.00 0.00 A ATOM 22 CB GLN A 2 2.440 -3.932 -3.669 1.00 0.00 A ATOM 23 CD GLN A 2 1.080 -6.018 -3.238 1.00 0.00 A ATOM 24 CG GLN A 2 1.926 -4.917 -2.631 1.00 0.00 A ATOM 25 HN GLN A 2 2.639 -1.080 -3.467 1.00 0.00 A ATOM 26 HA GLN A 2 3.950 -3.410 -2.247 1.00 0.00 A ATOM 27 HB2 GLN A 2 1.603 -3.351 -4.027 1.00 0.00 A ATOM 28 HB1 GLN A 2 2.854 -4.495 -4.492 1.00 0.00 A ATOM 29 HE21 GLN A 2 2.656 -6.714 -4.231 1.00 0.00 A ATOM 30 HE22 GLN A 2 1.177 -7.575 -4.470 1.00 0.00 A ATOM 31 HG2 GLN A 2 2.771 -5.367 -2.132 1.00 0.00 A ATOM 32 HG1 GLN A 2 1.328 -4.379 -1.909 1.00 0.00 A ATOM 33 N GLN A 2 2.912 -1.703 -2.763 1.00 0.00 A ATOM 34 NE2 GLN A 2 1.700 -6.853 -4.064 1.00 0.00 A ATOM 35 O GLN A 2 4.548 -1.856 -4.985 1.00 0.00 A ATOM 36 OE1 GLN A 2 -0.117 -6.118 -2.968 1.00 0.00 A ATOM 37 C CYS A 3 7.004 -4.967 -5.702 1.00 0.00 A ATOM 38 CA CYS A 3 6.703 -3.594 -5.107 1.00 0.00 A ATOM 39 CB CYS A 3 7.952 -3.039 -4.420 1.00 0.00 A ATOM 40 HN CYS A 3 5.585 -4.388 -3.495 1.00 0.00 A ATOM 41 HA CYS A 3 6.415 -2.926 -5.904 1.00 0.00 A ATOM 42 HB2 CYS A 3 8.384 -3.810 -3.798 1.00 0.00 A ATOM 43 HB1 CYS A 3 8.670 -2.748 -5.173 1.00 0.00 A ATOM 44 N CYS A 3 5.596 -3.668 -4.162 1.00 0.00 A ATOM 45 O CYS A 3 6.731 -5.995 -5.084 1.00 0.00 A ATOM 46 SG CYS A 3 7.637 -1.589 -3.364 1.00 0.00 A ATOM 47 C ASN A 4 9.228 -6.780 -7.065 1.00 0.00 A ATOM 48 CA ASN A 4 7.907 -6.220 -7.583 1.00 0.00 A ATOM 49 CB ASN A 4 7.992 -5.995 -9.094 1.00 0.00 A ATOM 50 CG ASN A 4 6.650 -5.640 -9.703 1.00 0.00 A ATOM 51 HN ASN A 4 7.763 -4.121 -7.347 1.00 0.00 A ATOM 52 HA ASN A 4 7.122 -6.932 -7.378 1.00 0.00 A ATOM 53 HB2 ASN A 4 8.681 -5.187 -9.293 1.00 0.00 A ATOM 54 HB1 ASN A 4 8.354 -6.896 -9.567 1.00 0.00 A ATOM 55 HD21 ASN A 4 6.779 -3.795 -8.971 1.00 0.00 A ATOM 56 HD22 ASN A 4 5.351 -4.145 -9.879 1.00 0.00 A ATOM 57 N ASN A 4 7.569 -4.974 -6.905 1.00 0.00 A ATOM 58 ND2 ASN A 4 6.216 -4.402 -9.497 1.00 0.00 A ATOM 59 O ASN A 4 10.050 -6.051 -6.509 1.00 0.00 A ATOM 60 OD1 ASN A 4 6.010 -6.469 -10.351 1.00 0.00 A ATOM 61 C THR A 5 11.385 -9.385 -7.973 1.00 0.00 A ATOM 62 CA THR A 5 10.647 -8.741 -6.805 1.00 0.00 A ATOM 63 CB THR A 5 10.347 -9.817 -5.745 1.00 0.00 A ATOM 64 CG2 THR A 5 9.491 -9.249 -4.623 1.00 0.00 A ATOM 65 HN THR A 5 8.735 -8.610 -7.702 1.00 0.00 A ATOM 66 HA THR A 5 11.285 -7.992 -6.357 1.00 0.00 A ATOM 67 HB THR A 5 11.283 -10.159 -5.326 1.00 0.00 A ATOM 68 HG1 THR A 5 9.774 -11.704 -5.795 1.00 0.00 A ATOM 69 HG21 THR A 5 9.376 -9.992 -3.848 1.00 0.00 A ATOM 70 HG22 THR A 5 8.520 -8.982 -5.012 1.00 0.00 A ATOM 71 HG23 THR A 5 9.970 -8.372 -4.214 1.00 0.00 A ATOM 72 N THR A 5 9.427 -8.082 -7.252 1.00 0.00 A ATOM 73 O THR A 5 10.785 -9.697 -9.002 1.00 0.00 A ATOM 74 OG1 THR A 5 9.675 -10.927 -6.350 1.00 0.00 A ATOM 75 C LEU A 6 13.115 -11.647 -9.070 1.00 0.00 A ATOM 76 CA LEU A 6 13.508 -10.190 -8.848 1.00 0.00 A ATOM 77 CB LEU A 6 14.989 -10.101 -8.476 1.00 0.00 A ATOM 78 CD1 LEU A 6 17.015 -11.092 -7.382 1.00 0.00 A ATOM 79 CD2 LEU A 6 14.849 -10.986 -6.134 1.00 0.00 A ATOM 80 CG LEU A 6 15.500 -11.161 -7.499 1.00 0.00 A ATOM 81 HN LEU A 6 13.109 -9.312 -6.965 1.00 0.00 A ATOM 82 HA LEU A 6 13.342 -9.642 -9.764 1.00 0.00 A ATOM 83 HB2 LEU A 6 15.564 -10.185 -9.385 1.00 0.00 A ATOM 84 HB1 LEU A 6 15.160 -9.131 -8.032 1.00 0.00 A ATOM 85 HD11 LEU A 6 17.459 -11.849 -8.011 1.00 0.00 A ATOM 86 HD12 LEU A 6 17.304 -11.262 -6.355 1.00 0.00 A ATOM 87 HD13 LEU A 6 17.356 -10.117 -7.695 1.00 0.00 A ATOM 88 HD21 LEU A 6 15.511 -11.365 -5.369 1.00 0.00 A ATOM 89 HD22 LEU A 6 13.918 -11.532 -6.108 1.00 0.00 A ATOM 90 HD23 LEU A 6 14.657 -9.938 -5.959 1.00 0.00 A ATOM 91 HG LEU A 6 15.239 -12.142 -7.872 1.00 0.00 A ATOM 92 N LEU A 6 12.688 -9.582 -7.807 1.00 0.00 A ATOM 93 O LEU A 6 13.356 -12.210 -10.138 1.00 0.00 A ATOM 94 C ASP A 7 10.797 -13.765 -8.963 1.00 0.00 A ATOM 95 CA ASP A 7 12.075 -13.641 -8.140 1.00 0.00 A ATOM 96 CB ASP A 7 11.853 -14.215 -6.740 1.00 0.00 A ATOM 97 CG ASP A 7 11.668 -15.720 -6.753 1.00 0.00 A ATOM 98 HN ASP A 7 12.342 -11.749 -7.229 1.00 0.00 A ATOM 99 HA ASP A 7 12.858 -14.202 -8.628 1.00 0.00 A ATOM 100 HB2 ASP A 7 12.708 -13.982 -6.122 1.00 0.00 A ATOM 101 HB1 ASP A 7 10.970 -13.765 -6.310 1.00 0.00 A ATOM 102 N ASP A 7 12.506 -12.251 -8.055 1.00 0.00 A ATOM 103 O ASP A 7 10.320 -14.868 -9.226 1.00 0.00 A ATOM 104 OD1 ASP A 7 12.686 -16.443 -6.735 1.00 0.00 A ATOM 105 OD2 ASP A 7 10.505 -16.174 -6.780 1.00 0.00 A ATOM 106 C GLY A 8 7.783 -12.488 -9.297 1.00 0.00 A ATOM 107 CA GLY A 8 9.026 -12.627 -10.153 1.00 0.00 A ATOM 108 HN GLY A 8 10.669 -11.774 -9.126 1.00 0.00 A ATOM 109 HA2 GLY A 8 9.062 -11.806 -10.854 1.00 0.00 A ATOM 110 HA1 GLY A 8 8.969 -13.555 -10.703 1.00 0.00 A ATOM 111 N GLY A 8 10.245 -12.624 -9.365 1.00 0.00 A ATOM 112 O GLY A 8 6.679 -12.323 -9.815 1.00 0.00 A ATOM 113 C GLY A 9 6.586 -11.007 -6.643 1.00 0.00 A ATOM 114 CA GLY A 9 6.835 -12.439 -7.073 1.00 0.00 A ATOM 115 HN GLY A 9 8.864 -12.692 -7.624 1.00 0.00 A ATOM 116 HA2 GLY A 9 5.950 -12.816 -7.563 1.00 0.00 A ATOM 117 HA1 GLY A 9 7.031 -13.038 -6.195 1.00 0.00 A ATOM 118 N GLY A 9 7.961 -12.558 -7.981 1.00 0.00 A ATOM 119 O GLY A 9 7.311 -10.095 -7.042 1.00 0.00 A ATOM 120 C THR A 10 5.506 -9.337 -3.854 1.00 0.00 A ATOM 121 CA THR A 10 5.211 -9.476 -5.344 1.00 0.00 A ATOM 122 CB THR A 10 3.725 -9.155 -5.593 1.00 0.00 A ATOM 123 CG2 THR A 10 3.506 -8.682 -7.022 1.00 0.00 A ATOM 124 HN THR A 10 5.016 -11.574 -5.543 1.00 0.00 A ATOM 125 HA THR A 10 5.809 -8.759 -5.888 1.00 0.00 A ATOM 126 HB THR A 10 3.425 -8.367 -4.918 1.00 0.00 A ATOM 127 HG1 THR A 10 2.027 -10.047 -5.134 1.00 0.00 A ATOM 128 HG21 THR A 10 3.779 -9.469 -7.707 1.00 0.00 A ATOM 129 HG22 THR A 10 4.118 -7.812 -7.211 1.00 0.00 A ATOM 130 HG23 THR A 10 2.466 -8.427 -7.161 1.00 0.00 A ATOM 131 N THR A 10 5.556 -10.807 -5.826 1.00 0.00 A ATOM 132 O THR A 10 5.352 -10.290 -3.091 1.00 0.00 A ATOM 133 OG1 THR A 10 2.925 -10.316 -5.342 1.00 0.00 A ATOM 134 C GLU A 11 5.522 -6.636 -1.551 1.00 0.00 A ATOM 135 CA GLU A 11 6.248 -7.883 -2.049 1.00 0.00 A ATOM 136 CB GLU A 11 7.758 -7.715 -1.868 1.00 0.00 A ATOM 137 CD GLU A 11 9.807 -6.350 -2.432 1.00 0.00 A ATOM 138 CG GLU A 11 8.369 -6.672 -2.788 1.00 0.00 A ATOM 139 HN GLU A 11 6.034 -7.425 -4.105 1.00 0.00 A ATOM 140 HA GLU A 11 5.918 -8.732 -1.470 1.00 0.00 A ATOM 141 HB2 GLU A 11 7.955 -7.424 -0.847 1.00 0.00 A ATOM 142 HB1 GLU A 11 8.239 -8.662 -2.062 1.00 0.00 A ATOM 143 HG2 GLU A 11 8.340 -7.043 -3.802 1.00 0.00 A ATOM 144 HG1 GLU A 11 7.785 -5.765 -2.722 1.00 0.00 A ATOM 145 N GLU A 11 5.931 -8.145 -3.448 1.00 0.00 A ATOM 146 O GLU A 11 5.304 -5.690 -2.307 1.00 0.00 A ATOM 147 OE1 GLU A 11 10.486 -7.225 -1.856 1.00 0.00 A ATOM 148 OE2 GLU A 11 10.253 -5.222 -2.729 1.00 0.00 A ATOM 149 C GLU A 12 5.437 -4.494 0.880 1.00 0.00 A ATOM 150 CA GLU A 12 4.450 -5.516 0.324 1.00 0.00 A ATOM 151 CB GLU A 12 3.517 -5.998 1.437 1.00 0.00 A ATOM 152 CD GLU A 12 3.287 -7.363 3.550 1.00 0.00 A ATOM 153 CG GLU A 12 4.240 -6.699 2.575 1.00 0.00 A ATOM 154 HN GLU A 12 5.354 -7.429 0.277 1.00 0.00 A ATOM 155 HA GLU A 12 3.860 -5.045 -0.448 1.00 0.00 A ATOM 156 HB2 GLU A 12 2.990 -5.147 1.843 1.00 0.00 A ATOM 157 HB1 GLU A 12 2.800 -6.687 1.016 1.00 0.00 A ATOM 158 HG2 GLU A 12 4.890 -7.455 2.160 1.00 0.00 A ATOM 159 HG1 GLU A 12 4.832 -5.972 3.111 1.00 0.00 A ATOM 160 N GLU A 12 5.152 -6.645 -0.275 1.00 0.00 A ATOM 161 O GLU A 12 6.259 -4.812 1.740 1.00 0.00 A ATOM 162 OE1 GLU A 12 2.288 -6.718 3.934 1.00 0.00 A ATOM 163 OE2 GLU A 12 3.539 -8.526 3.929 1.00 0.00 A ATOM 164 C CYS A 13 5.506 -1.241 1.768 1.00 0.00 A ATOM 165 CA CYS A 13 6.236 -2.195 0.827 1.00 0.00 A ATOM 166 CB CYS A 13 6.782 -1.424 -0.376 1.00 0.00 A ATOM 167 HN CYS A 13 4.674 -3.072 -0.301 1.00 0.00 A ATOM 168 HA CYS A 13 7.060 -2.646 1.359 1.00 0.00 A ATOM 169 HB2 CYS A 13 5.955 -1.094 -0.988 1.00 0.00 A ATOM 170 HB1 CYS A 13 7.328 -0.561 -0.023 1.00 0.00 A ATOM 171 N CYS A 13 5.351 -3.265 0.382 1.00 0.00 A ATOM 172 O CYS A 13 4.595 -0.523 1.357 1.00 0.00 A ATOM 173 SG CYS A 13 7.902 -2.394 -1.436 1.00 0.00 A ATOM 174 C ILE A 14 5.823 1.054 3.917 1.00 0.00 A ATOM 175 CA ILE A 14 5.301 -0.374 4.032 1.00 0.00 A ATOM 176 CB ILE A 14 5.560 -0.890 5.460 1.00 0.00 A ATOM 177 CD1 ILE A 14 7.401 -1.449 7.126 1.00 0.00 A ATOM 178 CG1 ILE A 14 7.064 -0.963 5.734 1.00 0.00 A ATOM 179 CG2 ILE A 14 4.914 -2.253 5.656 1.00 0.00 A ATOM 180 HN ILE A 14 6.646 -1.835 3.300 1.00 0.00 A ATOM 181 HA ILE A 14 4.234 -0.370 3.860 1.00 0.00 A ATOM 182 HB ILE A 14 5.108 -0.200 6.156 1.00 0.00 A ATOM 183 HD11 ILE A 14 6.922 -2.402 7.300 1.00 0.00 A ATOM 184 HD12 ILE A 14 8.471 -1.564 7.218 1.00 0.00 A ATOM 185 HD13 ILE A 14 7.051 -0.733 7.853 1.00 0.00 A ATOM 186 HG12 ILE A 14 7.520 -1.638 5.028 1.00 0.00 A ATOM 187 HG11 ILE A 14 7.492 0.022 5.613 1.00 0.00 A ATOM 188 HG21 ILE A 14 5.637 -3.027 5.447 1.00 0.00 A ATOM 189 HG22 ILE A 14 4.573 -2.346 6.676 1.00 0.00 A ATOM 190 HG23 ILE A 14 4.074 -2.353 4.985 1.00 0.00 A ATOM 191 N ILE A 14 5.914 -1.240 3.033 1.00 0.00 A ATOM 192 O ILE A 14 6.994 1.291 3.616 1.00 0.00 A ATOM 193 C PRO A 15 6.215 3.875 5.229 1.00 0.00 A ATOM 194 CA PRO A 15 5.286 3.452 4.096 1.00 0.00 A ATOM 195 CB PRO A 15 3.933 4.156 4.223 1.00 0.00 A ATOM 196 CD PRO A 15 3.526 1.821 4.528 1.00 0.00 A ATOM 197 CG PRO A 15 3.070 3.188 4.955 1.00 0.00 A ATOM 198 HA PRO A 15 5.738 3.705 3.148 1.00 0.00 A ATOM 199 HB2 PRO A 15 4.054 5.077 4.777 1.00 0.00 A ATOM 200 HB1 PRO A 15 3.541 4.370 3.240 1.00 0.00 A ATOM 201 HD2 PRO A 15 3.438 1.121 5.346 1.00 0.00 A ATOM 202 HD1 PRO A 15 2.955 1.482 3.676 1.00 0.00 A ATOM 203 HG2 PRO A 15 3.200 3.311 6.020 1.00 0.00 A ATOM 204 HG1 PRO A 15 2.036 3.340 4.683 1.00 0.00 A ATOM 205 N PRO A 15 4.937 2.030 4.164 1.00 0.00 A ATOM 206 O PRO A 15 6.870 4.914 5.153 1.00 0.00 A ATOM 207 C GLY A 16 8.594 3.334 7.058 1.00 0.00 A ATOM 208 CA GLY A 16 7.120 3.370 7.414 1.00 0.00 A ATOM 209 HN GLY A 16 5.724 2.247 6.285 1.00 0.00 A ATOM 210 HA2 GLY A 16 6.873 4.355 7.779 1.00 0.00 A ATOM 211 HA1 GLY A 16 6.933 2.649 8.196 1.00 0.00 A ATOM 212 N GLY A 16 6.268 3.062 6.280 1.00 0.00 A ATOM 213 O GLY A 16 9.423 3.911 7.762 1.00 0.00 A ATOM 214 C ILE A 17 10.394 2.574 3.996 1.00 0.00 A ATOM 215 CA ILE A 17 10.303 2.545 5.518 1.00 0.00 A ATOM 216 CB ILE A 17 10.962 1.253 6.035 1.00 0.00 A ATOM 217 CD1 ILE A 17 11.326 -0.159 8.121 1.00 0.00 A ATOM 218 CG1 ILE A 17 10.722 1.099 7.539 1.00 0.00 A ATOM 219 CG2 ILE A 17 12.452 1.259 5.730 1.00 0.00 A ATOM 220 HN ILE A 17 8.214 2.216 5.445 1.00 0.00 A ATOM 221 HA ILE A 17 10.849 3.389 5.916 1.00 0.00 A ATOM 222 HB ILE A 17 10.516 0.417 5.519 1.00 0.00 A ATOM 223 HD11 ILE A 17 11.589 -0.836 7.321 1.00 0.00 A ATOM 224 HD12 ILE A 17 12.213 0.094 8.684 1.00 0.00 A ATOM 225 HD13 ILE A 17 10.609 -0.635 8.773 1.00 0.00 A ATOM 226 HG12 ILE A 17 11.153 1.943 8.054 1.00 0.00 A ATOM 227 HG11 ILE A 17 9.658 1.074 7.725 1.00 0.00 A ATOM 228 HG21 ILE A 17 12.892 0.331 6.064 1.00 0.00 A ATOM 229 HG22 ILE A 17 12.600 1.363 4.665 1.00 0.00 A ATOM 230 HG23 ILE A 17 12.922 2.085 6.242 1.00 0.00 A ATOM 231 N ILE A 17 8.920 2.654 5.964 1.00 0.00 A ATOM 232 O ILE A 17 10.906 3.529 3.412 1.00 0.00 A ATOM 233 C TYR A 18 8.934 2.412 1.277 1.00 0.00 A ATOM 234 CA TYR A 18 9.915 1.426 1.904 1.00 0.00 A ATOM 235 CB TYR A 18 9.578 0.002 1.461 1.00 0.00 A ATOM 236 CD1 TYR A 18 11.736 -0.892 2.420 1.00 0.00 A ATOM 237 CD2 TYR A 18 9.777 -2.235 2.616 1.00 0.00 A ATOM 238 CE1 TYR A 18 12.472 -1.861 3.074 1.00 0.00 A ATOM 239 CE2 TYR A 18 10.504 -3.209 3.272 1.00 0.00 A ATOM 240 CG TYR A 18 10.379 -1.061 2.178 1.00 0.00 A ATOM 241 CZ TYR A 18 11.851 -3.018 3.499 1.00 0.00 A ATOM 242 HN TYR A 18 9.496 0.792 3.879 1.00 0.00 A ATOM 243 HA TYR A 18 10.914 1.669 1.572 1.00 0.00 A ATOM 244 HB2 TYR A 18 8.532 -0.189 1.648 1.00 0.00 A ATOM 245 HB1 TYR A 18 9.772 -0.094 0.402 1.00 0.00 A ATOM 246 HD1 TYR A 18 12.219 0.015 2.086 1.00 0.00 A ATOM 247 HD2 TYR A 18 8.721 -2.382 2.437 1.00 0.00 A ATOM 248 HE1 TYR A 18 13.526 -1.712 3.252 1.00 0.00 A ATOM 249 HE2 TYR A 18 10.019 -4.115 3.605 1.00 0.00 A ATOM 250 HH TYR A 18 13.344 -4.223 3.621 1.00 0.00 A ATOM 251 N TYR A 18 9.891 1.522 3.359 1.00 0.00 A ATOM 252 O TYR A 18 7.724 2.193 1.291 1.00 0.00 A ATOM 253 OH TYR A 18 12.580 -3.985 4.152 1.00 0.00 A ATOM 254 C ASN A 19 9.006 4.678 -1.380 1.00 0.00 A ATOM 255 CA ASN A 19 8.640 4.518 0.093 1.00 0.00 A ATOM 256 CB ASN A 19 8.800 5.856 0.818 1.00 0.00 A ATOM 257 CG ASN A 19 10.184 6.030 1.411 1.00 0.00 A ATOM 258 HN ASN A 19 10.440 3.616 0.747 1.00 0.00 A ATOM 259 HA ASN A 19 7.610 4.201 0.164 1.00 0.00 A ATOM 260 HB2 ASN A 19 8.625 6.661 0.118 1.00 0.00 A ATOM 261 HB1 ASN A 19 8.075 5.915 1.616 1.00 0.00 A ATOM 262 HD21 ASN A 19 11.017 5.612 -0.346 1.00 0.00 A ATOM 263 HD22 ASN A 19 12.115 5.952 0.944 1.00 0.00 A ATOM 264 N ASN A 19 9.467 3.498 0.726 1.00 0.00 A ATOM 265 ND2 ASN A 19 11.209 5.847 0.587 1.00 0.00 A ATOM 266 O ASN A 19 8.285 5.322 -2.143 1.00 0.00 A ATOM 267 OD1 ASN A 19 10.331 6.327 2.597 1.00 0.00 A ATOM 268 C VAL A 20 10.601 2.784 -3.805 1.00 0.00 A ATOM 269 CA VAL A 20 10.591 4.163 -3.153 1.00 0.00 A ATOM 270 CB VAL A 20 12.004 4.770 -3.241 1.00 0.00 A ATOM 271 CG1 VAL A 20 11.986 6.228 -2.807 1.00 0.00 A ATOM 272 CG2 VAL A 20 12.982 3.966 -2.399 1.00 0.00 A ATOM 273 HN VAL A 20 10.662 3.589 -1.117 1.00 0.00 A ATOM 274 HA VAL A 20 9.912 4.803 -3.698 1.00 0.00 A ATOM 275 HB VAL A 20 12.328 4.728 -4.270 1.00 0.00 A ATOM 276 HG11 VAL A 20 12.920 6.469 -2.321 1.00 0.00 A ATOM 277 HG12 VAL A 20 11.855 6.860 -3.672 1.00 0.00 A ATOM 278 HG13 VAL A 20 11.171 6.388 -2.117 1.00 0.00 A ATOM 279 HG21 VAL A 20 13.971 4.038 -2.827 1.00 0.00 A ATOM 280 HG22 VAL A 20 12.996 4.357 -1.392 1.00 0.00 A ATOM 281 HG23 VAL A 20 12.674 2.930 -2.379 1.00 0.00 A ATOM 282 N VAL A 20 10.130 4.088 -1.772 1.00 0.00 A ATOM 283 O VAL A 20 10.357 1.773 -3.147 1.00 0.00 A ATOM 284 C CYS A 21 11.773 1.641 -7.107 1.00 0.00 A ATOM 285 CA CYS A 21 10.927 1.498 -5.845 1.00 0.00 A ATOM 286 CB CYS A 21 9.511 1.052 -6.216 1.00 0.00 A ATOM 287 HN CYS A 21 11.070 3.592 -5.573 1.00 0.00 A ATOM 288 HA CYS A 21 11.375 0.750 -5.209 1.00 0.00 A ATOM 289 HB2 CYS A 21 9.571 0.251 -6.938 1.00 0.00 A ATOM 290 HB1 CYS A 21 9.011 0.693 -5.328 1.00 0.00 A ATOM 291 N CYS A 21 10.885 2.752 -5.103 1.00 0.00 A ATOM 292 O CYS A 21 11.739 2.674 -7.777 1.00 0.00 A ATOM 293 SG CYS A 21 8.482 2.371 -6.938 1.00 0.00 A ATOM 294 C VAL A 22 13.269 -0.703 -9.379 1.00 0.00 A ATOM 295 CA VAL A 22 13.387 0.606 -8.607 1.00 0.00 A ATOM 296 CB VAL A 22 14.862 0.837 -8.231 1.00 0.00 A ATOM 297 CG1 VAL A 22 15.781 0.270 -9.302 1.00 0.00 A ATOM 298 CG2 VAL A 22 15.131 2.318 -8.015 1.00 0.00 A ATOM 299 HN VAL A 22 12.517 -0.197 -6.852 1.00 0.00 A ATOM 300 HA VAL A 22 13.068 1.418 -9.244 1.00 0.00 A ATOM 301 HB VAL A 22 15.062 0.317 -7.305 1.00 0.00 A ATOM 302 HG11 VAL A 22 16.760 0.719 -9.211 1.00 0.00 A ATOM 303 HG12 VAL A 22 15.862 -0.800 -9.179 1.00 0.00 A ATOM 304 HG13 VAL A 22 15.375 0.491 -10.278 1.00 0.00 A ATOM 305 HG21 VAL A 22 16.051 2.441 -7.463 1.00 0.00 A ATOM 306 HG22 VAL A 22 15.217 2.811 -8.972 1.00 0.00 A ATOM 307 HG23 VAL A 22 14.316 2.755 -7.457 1.00 0.00 A ATOM 308 N VAL A 22 12.532 0.598 -7.425 1.00 0.00 A ATOM 309 O VAL A 22 13.219 -1.783 -8.789 1.00 0.00 A ATOM 310 C HIS A 23 14.243 -1.812 -12.585 1.00 0.00 A ATOM 311 CA HIS A 23 13.115 -1.778 -11.558 1.00 0.00 A ATOM 312 CB HIS A 23 11.762 -1.792 -12.270 1.00 0.00 A ATOM 313 CD2 HIS A 23 12.306 -4.027 -13.468 1.00 0.00 A ATOM 314 CE1 HIS A 23 10.902 -3.843 -15.142 1.00 0.00 A ATOM 315 CG HIS A 23 11.649 -2.853 -13.321 1.00 0.00 A ATOM 316 HN HIS A 23 13.269 0.287 -11.116 1.00 0.00 A ATOM 317 HA HIS A 23 13.191 -2.652 -10.930 1.00 0.00 A ATOM 318 HB2 HIS A 23 10.982 -1.963 -11.543 1.00 0.00 A ATOM 319 HB1 HIS A 23 11.602 -0.835 -12.745 1.00 0.00 A ATOM 320 HD1 HIS A 23 10.159 -2.027 -14.562 1.00 0.00 A ATOM 321 HD2 HIS A 23 13.068 -4.423 -12.811 1.00 0.00 A ATOM 322 HE1 HIS A 23 10.346 -4.050 -16.044 1.00 0.00 A ATOM 323 N HIS A 23 13.226 -0.601 -10.704 1.00 0.00 A ATOM 324 ND1 HIS A 23 10.778 -2.767 -14.387 1.00 0.00 A ATOM 325 NE2 HIS A 23 11.823 -4.624 -14.607 1.00 0.00 A ATOM 326 O HIS A 23 14.330 -0.945 -13.455 1.00 0.00 A ATOM 327 C TYR A 24 15.948 -4.041 -14.435 1.00 0.00 A ATOM 328 CA TYR A 24 16.229 -2.962 -13.393 1.00 0.00 A ATOM 329 CB TYR A 24 17.504 -3.304 -12.620 1.00 0.00 A ATOM 330 CD1 TYR A 24 19.027 -4.226 -14.411 1.00 0.00 A ATOM 331 CD2 TYR A 24 19.672 -2.211 -13.313 1.00 0.00 A ATOM 332 CE1 TYR A 24 20.172 -4.177 -15.182 1.00 0.00 A ATOM 333 CE2 TYR A 24 20.819 -2.153 -14.081 1.00 0.00 A ATOM 334 CG TYR A 24 18.758 -3.246 -13.463 1.00 0.00 A ATOM 335 CZ TYR A 24 21.064 -3.139 -15.014 1.00 0.00 A ATOM 336 HN TYR A 24 14.983 -3.477 -11.762 1.00 0.00 A ATOM 337 HA TYR A 24 16.369 -2.017 -13.899 1.00 0.00 A ATOM 338 HB2 TYR A 24 17.621 -2.606 -11.805 1.00 0.00 A ATOM 339 HB1 TYR A 24 17.417 -4.304 -12.222 1.00 0.00 A ATOM 340 HD1 TYR A 24 18.326 -5.038 -14.540 1.00 0.00 A ATOM 341 HD2 TYR A 24 19.477 -1.440 -12.581 1.00 0.00 A ATOM 342 HE1 TYR A 24 20.364 -4.949 -15.913 1.00 0.00 A ATOM 343 HE2 TYR A 24 21.518 -1.341 -13.950 1.00 0.00 A ATOM 344 HH TYR A 24 22.876 -3.656 -15.399 1.00 0.00 A ATOM 345 N TYR A 24 15.105 -2.817 -12.477 1.00 0.00 A ATOM 346 O TYR A 24 15.808 -5.218 -14.105 1.00 0.00 A ATOM 347 OH TYR A 24 22.205 -3.086 -15.782 1.00 0.00 A ATOM 348 C LYS A 25 16.661 -4.428 -17.879 1.00 0.00 A ATOM 349 CA LYS A 25 15.604 -4.558 -16.788 1.00 0.00 A ATOM 350 CB LYS A 25 14.214 -4.305 -17.378 1.00 0.00 A ATOM 351 CD LYS A 25 13.998 -5.729 -19.436 1.00 0.00 A ATOM 352 CE LYS A 25 13.953 -7.194 -19.844 1.00 0.00 A ATOM 353 CG LYS A 25 13.577 -5.542 -17.987 1.00 0.00 A ATOM 354 HN LYS A 25 15.987 -2.677 -15.896 1.00 0.00 A ATOM 355 HA LYS A 25 15.638 -5.560 -16.388 1.00 0.00 A ATOM 356 HB2 LYS A 25 13.565 -3.940 -16.595 1.00 0.00 A ATOM 357 HB1 LYS A 25 14.295 -3.551 -18.147 1.00 0.00 A ATOM 358 HD2 LYS A 25 13.328 -5.170 -20.071 1.00 0.00 A ATOM 359 HD1 LYS A 25 15.006 -5.360 -19.559 1.00 0.00 A ATOM 360 HE2 LYS A 25 14.474 -7.777 -19.100 1.00 0.00 A ATOM 361 HE1 LYS A 25 12.922 -7.509 -19.891 1.00 0.00 A ATOM 362 HG2 LYS A 25 13.881 -6.409 -17.421 1.00 0.00 A ATOM 363 HG1 LYS A 25 12.502 -5.440 -17.944 1.00 0.00 A ATOM 364 HZ1 LYS A 25 15.278 -6.664 -21.370 1.00 0.00 A ATOM 365 HZ2 LYS A 25 13.867 -7.421 -21.918 1.00 0.00 A ATOM 366 HZ3 LYS A 25 15.084 -8.334 -21.179 1.00 0.00 A ATOM 367 N LYS A 25 15.866 -3.629 -15.696 1.00 0.00 A ATOM 368 NZ LYS A 25 14.591 -7.419 -21.171 1.00 0.00 A ATOM 369 O LYS A 25 16.777 -3.386 -18.524 1.00 0.00 A ATOM 370 C SER A 26 18.441 -6.784 -19.913 1.00 0.00 A ATOM 371 CA SER A 26 18.480 -5.497 -19.094 1.00 0.00 A ATOM 372 CB SER A 26 19.852 -5.338 -18.437 1.00 0.00 A ATOM 373 HN SER A 26 17.289 -6.295 -17.536 1.00 0.00 A ATOM 374 HA SER A 26 18.308 -4.659 -19.754 1.00 0.00 A ATOM 375 HB2 SER A 26 19.898 -5.955 -17.552 1.00 0.00 A ATOM 376 HB1 SER A 26 20.619 -5.648 -19.132 1.00 0.00 A ATOM 377 HG SER A 26 20.865 -3.664 -18.525 1.00 0.00 A ATOM 378 N SER A 26 17.430 -5.493 -18.082 1.00 0.00 A ATOM 379 O SER A 26 17.867 -7.785 -19.487 1.00 0.00 A ATOM 380 OG SER A 26 20.088 -3.991 -18.066 1.00 0.00 A ATOM 381 C GLU A 27 20.082 -8.952 -21.454 1.00 0.00 A ATOM 382 CA GLU A 27 19.093 -7.910 -21.969 1.00 0.00 A ATOM 383 CB GLU A 27 19.472 -7.491 -23.391 1.00 0.00 A ATOM 384 CD GLU A 27 21.217 -6.380 -24.841 1.00 0.00 A ATOM 385 CG GLU A 27 20.936 -7.116 -23.545 1.00 0.00 A ATOM 386 HN GLU A 27 19.498 -5.919 -21.375 1.00 0.00 A ATOM 387 HA GLU A 27 18.105 -8.345 -21.984 1.00 0.00 A ATOM 388 HB2 GLU A 27 19.258 -8.309 -24.064 1.00 0.00 A ATOM 389 HB1 GLU A 27 18.872 -6.638 -23.674 1.00 0.00 A ATOM 390 HG2 GLU A 27 21.221 -6.481 -22.720 1.00 0.00 A ATOM 391 HG1 GLU A 27 21.530 -8.018 -23.525 1.00 0.00 A ATOM 392 N GLU A 27 19.057 -6.747 -21.090 1.00 0.00 A ATOM 393 O GLU A 27 20.071 -10.103 -21.890 1.00 0.00 A ATOM 394 OE1 GLU A 27 20.406 -6.505 -25.783 1.00 0.00 A ATOM 395 OE2 GLU A 27 22.248 -5.679 -24.913 1.00 0.00 A ATOM 396 C ASP A 28 21.506 -9.898 -18.557 1.00 0.00 A ATOM 397 CA ASP A 28 21.931 -9.436 -19.947 1.00 0.00 A ATOM 398 CB ASP A 28 23.291 -8.741 -19.873 1.00 0.00 A ATOM 399 CG ASP A 28 24.438 -9.679 -20.197 1.00 0.00 A ATOM 400 HN ASP A 28 20.894 -7.609 -20.216 1.00 0.00 A ATOM 401 HA ASP A 28 22.012 -10.299 -20.591 1.00 0.00 A ATOM 402 HB2 ASP A 28 23.310 -7.923 -20.579 1.00 0.00 A ATOM 403 HB1 ASP A 28 23.437 -8.354 -18.876 1.00 0.00 A ATOM 404 N ASP A 28 20.935 -8.539 -20.523 1.00 0.00 A ATOM 405 O ASP A 28 21.922 -10.958 -18.092 1.00 0.00 A ATOM 406 OD1 ASP A 28 24.286 -10.899 -19.978 1.00 0.00 A ATOM 407 OD2 ASP A 28 25.488 -9.192 -20.668 1.00 0.00 A ATOM 408 C GLU A 29 18.923 -8.646 -16.235 1.00 0.00 A ATOM 409 CA GLU A 29 20.195 -9.422 -16.562 1.00 0.00 A ATOM 410 CB GLU A 29 21.274 -9.116 -15.521 1.00 0.00 A ATOM 411 CD GLU A 29 22.914 -7.306 -14.878 1.00 0.00 A ATOM 412 CG GLU A 29 21.491 -7.631 -15.287 1.00 0.00 A ATOM 413 HN GLU A 29 20.378 -8.263 -18.324 1.00 0.00 A ATOM 414 HA GLU A 29 19.974 -10.479 -16.538 1.00 0.00 A ATOM 415 HB2 GLU A 29 20.991 -9.570 -14.583 1.00 0.00 A ATOM 416 HB1 GLU A 29 22.208 -9.547 -15.851 1.00 0.00 A ATOM 417 HG2 GLU A 29 21.265 -7.099 -16.199 1.00 0.00 A ATOM 418 HG1 GLU A 29 20.823 -7.301 -14.505 1.00 0.00 A ATOM 419 N GLU A 29 20.675 -9.095 -17.900 1.00 0.00 A ATOM 420 O GLU A 29 18.574 -7.689 -16.925 1.00 0.00 A ATOM 421 OE1 GLU A 29 23.578 -8.187 -14.292 1.00 0.00 A ATOM 422 OE2 GLU A 29 23.365 -6.172 -15.144 1.00 0.00 A ATOM 423 C GLU A 30 16.723 -8.667 -13.283 1.00 0.00 A ATOM 424 CA GLU A 30 17.000 -8.413 -14.762 1.00 0.00 A ATOM 425 CB GLU A 30 15.824 -8.909 -15.605 1.00 0.00 A ATOM 426 CD GLU A 30 13.392 -8.617 -16.223 1.00 0.00 A ATOM 427 CG GLU A 30 14.506 -8.230 -15.270 1.00 0.00 A ATOM 428 HN GLU A 30 18.564 -9.837 -14.669 1.00 0.00 A ATOM 429 HA GLU A 30 17.119 -7.351 -14.916 1.00 0.00 A ATOM 430 HB2 GLU A 30 16.043 -8.729 -16.647 1.00 0.00 A ATOM 431 HB1 GLU A 30 15.707 -9.971 -15.449 1.00 0.00 A ATOM 432 HG2 GLU A 30 14.216 -8.511 -14.269 1.00 0.00 A ATOM 433 HG1 GLU A 30 14.644 -7.160 -15.316 1.00 0.00 A ATOM 434 N GLU A 30 18.235 -9.068 -15.179 1.00 0.00 A ATOM 435 O GLU A 30 16.659 -9.814 -12.840 1.00 0.00 A ATOM 436 OE1 GLU A 30 13.576 -9.587 -16.988 1.00 0.00 A ATOM 437 OE2 GLU A 30 12.336 -7.950 -16.205 1.00 0.00 A ATOM 438 C TYR A 31 15.590 -6.441 -10.579 1.00 0.00 A ATOM 439 CA TYR A 31 16.292 -7.694 -11.095 1.00 0.00 A ATOM 440 CB TYR A 31 17.596 -7.914 -10.325 1.00 0.00 A ATOM 441 CD1 TYR A 31 18.397 -5.613 -9.662 1.00 0.00 A ATOM 442 CD2 TYR A 31 19.648 -6.811 -11.299 1.00 0.00 A ATOM 443 CE1 TYR A 31 19.279 -4.554 -9.756 1.00 0.00 A ATOM 444 CE2 TYR A 31 20.536 -5.758 -11.398 1.00 0.00 A ATOM 445 CG TYR A 31 18.564 -6.758 -10.431 1.00 0.00 A ATOM 446 CZ TYR A 31 20.347 -4.631 -10.625 1.00 0.00 A ATOM 447 HN TYR A 31 16.622 -6.701 -12.934 1.00 0.00 A ATOM 448 HA TYR A 31 15.646 -8.545 -10.940 1.00 0.00 A ATOM 449 HB2 TYR A 31 17.369 -8.062 -9.281 1.00 0.00 A ATOM 450 HB1 TYR A 31 18.088 -8.796 -10.710 1.00 0.00 A ATOM 451 HD1 TYR A 31 17.559 -5.557 -8.982 1.00 0.00 A ATOM 452 HD2 TYR A 31 19.793 -7.695 -11.904 1.00 0.00 A ATOM 453 HE1 TYR A 31 19.131 -3.673 -9.150 1.00 0.00 A ATOM 454 HE2 TYR A 31 21.372 -5.817 -12.079 1.00 0.00 A ATOM 455 HH TYR A 31 22.112 -3.881 -10.498 1.00 0.00 A ATOM 456 N TYR A 31 16.560 -7.589 -12.524 1.00 0.00 A ATOM 457 O TYR A 31 15.599 -5.397 -11.230 1.00 0.00 A ATOM 458 OH TYR A 31 21.229 -3.579 -10.720 1.00 0.00 A ATOM 459 C LYS A 32 14.553 -5.362 -7.297 1.00 0.00 A ATOM 460 CA LYS A 32 14.276 -5.433 -8.795 1.00 0.00 A ATOM 461 CB LYS A 32 12.771 -5.558 -9.040 1.00 0.00 A ATOM 462 CD LYS A 32 11.201 -6.198 -10.894 1.00 0.00 A ATOM 463 CE LYS A 32 11.673 -7.572 -11.345 1.00 0.00 A ATOM 464 CG LYS A 32 12.367 -5.315 -10.484 1.00 0.00 A ATOM 465 HN LYS A 32 15.010 -7.413 -8.931 1.00 0.00 A ATOM 466 HA LYS A 32 14.633 -4.525 -9.258 1.00 0.00 A ATOM 467 HB2 LYS A 32 12.454 -6.553 -8.762 1.00 0.00 A ATOM 468 HB1 LYS A 32 12.256 -4.839 -8.419 1.00 0.00 A ATOM 469 HD2 LYS A 32 10.537 -6.317 -10.050 1.00 0.00 A ATOM 470 HD1 LYS A 32 10.670 -5.724 -11.708 1.00 0.00 A ATOM 471 HE2 LYS A 32 12.491 -7.882 -10.713 1.00 0.00 A ATOM 472 HE1 LYS A 32 10.855 -8.270 -11.244 1.00 0.00 A ATOM 473 HG2 LYS A 32 12.079 -4.281 -10.599 1.00 0.00 A ATOM 474 HG1 LYS A 32 13.211 -5.529 -11.125 1.00 0.00 A ATOM 475 HZ1 LYS A 32 12.076 -8.522 -13.161 1.00 0.00 A ATOM 476 HZ2 LYS A 32 13.116 -7.232 -12.816 1.00 0.00 A ATOM 477 HZ3 LYS A 32 11.533 -6.928 -13.327 1.00 0.00 A ATOM 478 N LYS A 32 14.982 -6.554 -9.402 1.00 0.00 A ATOM 479 NZ LYS A 32 12.131 -7.563 -12.762 1.00 0.00 A ATOM 480 O LYS A 32 14.497 -6.373 -6.597 1.00 0.00 A ATOM 481 C SER A 33 15.139 -2.474 -5.047 1.00 0.00 A ATOM 482 CA SER A 33 15.139 -3.960 -5.395 1.00 0.00 A ATOM 483 CB SER A 33 16.491 -4.579 -5.035 1.00 0.00 A ATOM 484 HN SER A 33 14.880 -3.393 -7.419 1.00 0.00 A ATOM 485 HA SER A 33 14.364 -4.451 -4.826 1.00 0.00 A ATOM 486 HB2 SER A 33 16.508 -4.813 -3.981 1.00 0.00 A ATOM 487 HB1 SER A 33 16.632 -5.485 -5.607 1.00 0.00 A ATOM 488 HG SER A 33 18.392 -4.123 -5.155 1.00 0.00 A ATOM 489 N SER A 33 14.851 -4.161 -6.810 1.00 0.00 A ATOM 490 O SER A 33 15.558 -1.637 -5.847 1.00 0.00 A ATOM 491 OG SER A 33 17.554 -3.687 -5.322 1.00 0.00 A ATOM 492 C CYS A 34 14.010 -0.685 -1.990 1.00 0.00 A ATOM 493 CA CYS A 34 14.609 -0.771 -3.391 1.00 0.00 A ATOM 494 CB CYS A 34 13.786 0.076 -4.363 1.00 0.00 A ATOM 495 HN CYS A 34 14.346 -2.867 -3.253 1.00 0.00 A ATOM 496 HA CYS A 34 15.619 -0.390 -3.361 1.00 0.00 A ATOM 497 HB2 CYS A 34 13.669 -0.466 -5.291 1.00 0.00 A ATOM 498 HB1 CYS A 34 12.812 0.258 -3.934 1.00 0.00 A ATOM 499 N CYS A 34 14.666 -2.155 -3.847 1.00 0.00 A ATOM 500 O CYS A 34 13.830 -1.698 -1.316 1.00 0.00 A ATOM 501 SG CYS A 34 14.531 1.691 -4.757 1.00 0.00 A ATOM 502 C GLY A 35 13.105 2.190 0.170 1.00 0.00 A ATOM 503 CA GLY A 35 13.125 0.732 -0.242 1.00 0.00 A ATOM 504 HN GLY A 35 13.866 1.307 -2.140 1.00 0.00 A ATOM 505 HA2 GLY A 35 12.113 0.355 -0.243 1.00 0.00 A ATOM 506 HA1 GLY A 35 13.705 0.174 0.479 1.00 0.00 A ATOM 507 N GLY A 35 13.701 0.535 -1.559 1.00 0.00 A ATOM 508 O GLY A 35 12.071 2.854 0.079 1.00 0.00 A ATOM 509 C ILE A 36 15.134 4.909 0.036 1.00 0.00 A ATOM 510 CA ILE A 36 14.358 4.080 1.054 1.00 0.00 A ATOM 511 CB ILE A 36 15.048 4.194 2.426 1.00 0.00 A ATOM 512 CD1 ILE A 36 17.057 3.397 3.770 1.00 0.00 A ATOM 513 CG1 ILE A 36 16.272 3.278 2.483 1.00 0.00 A ATOM 514 CG2 ILE A 36 14.071 3.850 3.540 1.00 0.00 A ATOM 515 HN ILE A 36 15.038 2.112 0.674 1.00 0.00 A ATOM 516 HA ILE A 36 13.358 4.481 1.141 1.00 0.00 A ATOM 517 HB ILE A 36 15.365 5.216 2.560 1.00 0.00 A ATOM 518 HD11 ILE A 36 17.492 4.384 3.836 1.00 0.00 A ATOM 519 HD12 ILE A 36 16.397 3.240 4.611 1.00 0.00 A ATOM 520 HD13 ILE A 36 17.842 2.657 3.784 1.00 0.00 A ATOM 521 HG12 ILE A 36 15.952 2.253 2.384 1.00 0.00 A ATOM 522 HG11 ILE A 36 16.935 3.524 1.665 1.00 0.00 A ATOM 523 HG21 ILE A 36 13.159 4.414 3.406 1.00 0.00 A ATOM 524 HG22 ILE A 36 13.848 2.795 3.510 1.00 0.00 A ATOM 525 HG23 ILE A 36 14.510 4.099 4.494 1.00 0.00 A ATOM 526 N ILE A 36 14.249 2.691 0.626 1.00 0.00 A ATOM 527 O ILE A 36 16.164 4.473 -0.477 1.00 0.00 A ATOM 528 C GLN A 37 16.765 7.151 -0.885 1.00 0.00 A ATOM 529 CA GLN A 37 15.281 6.998 -1.204 1.00 0.00 A ATOM 530 CB GLN A 37 14.601 8.368 -1.197 1.00 0.00 A ATOM 531 CD GLN A 37 13.996 9.389 -3.428 1.00 0.00 A ATOM 532 CG GLN A 37 15.043 9.272 -2.337 1.00 0.00 A ATOM 533 HN GLN A 37 13.809 6.398 0.194 1.00 0.00 A ATOM 534 HA GLN A 37 15.180 6.561 -2.185 1.00 0.00 A ATOM 535 HB2 GLN A 37 13.533 8.227 -1.270 1.00 0.00 A ATOM 536 HB1 GLN A 37 14.828 8.865 -0.265 1.00 0.00 A ATOM 537 HE21 GLN A 37 14.279 7.488 -3.938 1.00 0.00 A ATOM 538 HE22 GLN A 37 13.096 8.345 -4.859 1.00 0.00 A ATOM 539 HG2 GLN A 37 15.241 10.257 -1.942 1.00 0.00 A ATOM 540 HG1 GLN A 37 15.948 8.869 -2.768 1.00 0.00 A ATOM 541 N GLN A 37 14.633 6.107 -0.248 1.00 0.00 A ATOM 542 NE2 GLN A 37 13.768 8.298 -4.149 1.00 0.00 A ATOM 543 O GLN A 37 17.585 7.341 -1.783 1.00 0.00 A ATOM 544 OE1 GLN A 37 13.400 10.449 -3.620 1.00 0.00 A ATOM 545 C GLU A 38 19.349 6.087 0.247 1.00 0.00 A ATOM 546 CA GLU A 38 18.487 7.200 0.834 1.00 0.00 A ATOM 547 CB GLU A 38 18.569 7.172 2.362 1.00 0.00 A ATOM 548 CD GLU A 38 18.803 9.685 2.466 1.00 0.00 A ATOM 549 CG GLU A 38 18.102 8.460 3.020 1.00 0.00 A ATOM 550 HN GLU A 38 16.402 6.917 1.067 1.00 0.00 A ATOM 551 HA GLU A 38 18.857 8.150 0.480 1.00 0.00 A ATOM 552 HB2 GLU A 38 17.956 6.362 2.729 1.00 0.00 A ATOM 553 HB1 GLU A 38 19.594 6.996 2.651 1.00 0.00 A ATOM 554 HG2 GLU A 38 17.040 8.568 2.857 1.00 0.00 A ATOM 555 HG1 GLU A 38 18.299 8.399 4.080 1.00 0.00 A ATOM 556 N GLU A 38 17.101 7.069 0.398 1.00 0.00 A ATOM 557 O GLU A 38 20.496 6.314 -0.138 1.00 0.00 A ATOM 558 OE1 GLU A 38 20.052 9.705 2.465 1.00 0.00 A ATOM 559 OE2 GLU A 38 18.103 10.625 2.035 1.00 0.00 A ATOM 560 C GLU A 39 19.372 3.671 -1.875 1.00 0.00 A ATOM 561 CA GLU A 39 19.507 3.734 -0.356 1.00 0.00 A ATOM 562 CB GLU A 39 18.984 2.439 0.268 1.00 0.00 A ATOM 563 CD GLU A 39 18.901 0.943 2.302 1.00 0.00 A ATOM 564 CG GLU A 39 19.466 2.211 1.691 1.00 0.00 A ATOM 565 HN GLU A 39 17.871 4.765 0.505 1.00 0.00 A ATOM 566 HA GLU A 39 20.551 3.848 -0.104 1.00 0.00 A ATOM 567 HB2 GLU A 39 17.905 2.467 0.275 1.00 0.00 A ATOM 568 HB1 GLU A 39 19.309 1.606 -0.337 1.00 0.00 A ATOM 569 HG2 GLU A 39 20.543 2.141 1.686 1.00 0.00 A ATOM 570 HG1 GLU A 39 19.164 3.052 2.298 1.00 0.00 A ATOM 571 N GLU A 39 18.789 4.883 0.182 1.00 0.00 A ATOM 572 O GLU A 39 20.343 3.409 -2.586 1.00 0.00 A ATOM 573 OE1 GLU A 39 18.029 0.315 1.666 1.00 0.00 A ATOM 574 OE2 GLU A 39 19.332 0.580 3.417 1.00 0.00 A ATOM 575 C CYS A 40 18.718 4.943 -4.526 1.00 0.00 A ATOM 576 CA CYS A 40 17.896 3.883 -3.799 1.00 0.00 A ATOM 577 CB CYS A 40 16.406 4.103 -4.068 1.00 0.00 A ATOM 578 HN CYS A 40 17.427 4.116 -1.748 1.00 0.00 A ATOM 579 HA CYS A 40 18.180 2.909 -4.168 1.00 0.00 A ATOM 580 HB2 CYS A 40 15.927 4.423 -3.154 1.00 0.00 A ATOM 581 HB1 CYS A 40 16.294 4.873 -4.816 1.00 0.00 A ATOM 582 N CYS A 40 18.161 3.913 -2.365 1.00 0.00 A ATOM 583 O CYS A 40 19.194 4.718 -5.638 1.00 0.00 A ATOM 584 SG CYS A 40 15.530 2.620 -4.661 1.00 0.00 A ATOM 585 C GLU A 41 21.105 6.796 -4.667 1.00 0.00 A ATOM 586 CA GLU A 41 19.644 7.193 -4.476 1.00 0.00 A ATOM 587 CB GLU A 41 19.554 8.439 -3.592 1.00 0.00 A ATOM 588 CD GLU A 41 19.731 10.958 -3.592 1.00 0.00 A ATOM 589 CG GLU A 41 20.236 9.659 -4.188 1.00 0.00 A ATOM 590 HN GLU A 41 18.476 6.217 -3.004 1.00 0.00 A ATOM 591 HA GLU A 41 19.215 7.416 -5.441 1.00 0.00 A ATOM 592 HB2 GLU A 41 18.513 8.676 -3.430 1.00 0.00 A ATOM 593 HB1 GLU A 41 20.017 8.223 -2.640 1.00 0.00 A ATOM 594 HG2 GLU A 41 21.298 9.586 -4.007 1.00 0.00 A ATOM 595 HG1 GLU A 41 20.054 9.673 -5.252 1.00 0.00 A ATOM 596 N GLU A 41 18.880 6.098 -3.889 1.00 0.00 A ATOM 597 O GLU A 41 21.814 7.374 -5.491 1.00 0.00 A ATOM 598 OE1 GLU A 41 18.534 11.265 -3.768 1.00 0.00 A ATOM 599 OE2 GLU A 41 20.534 11.669 -2.951 1.00 0.00 A ATOM 600 C ASP A 42 23.299 5.005 -5.426 1.00 0.00 A ATOM 601 CA ASP A 42 22.924 5.331 -3.984 1.00 0.00 A ATOM 602 CB ASP A 42 23.114 4.095 -3.103 1.00 0.00 A ATOM 603 CG ASP A 42 24.556 3.905 -2.675 1.00 0.00 A ATOM 604 HN ASP A 42 20.935 5.385 -3.261 1.00 0.00 A ATOM 605 HA ASP A 42 23.570 6.119 -3.627 1.00 0.00 A ATOM 606 HB2 ASP A 42 22.506 4.197 -2.215 1.00 0.00 A ATOM 607 HB1 ASP A 42 22.801 3.219 -3.651 1.00 0.00 A ATOM 608 N ASP A 42 21.548 5.806 -3.900 1.00 0.00 A ATOM 609 O ASP A 42 24.460 5.121 -5.818 1.00 0.00 A ATOM 610 OD1 ASP A 42 25.108 4.818 -2.026 1.00 0.00 A ATOM 611 OD2 ASP A 42 25.132 2.843 -2.989 1.00 0.00 A ATOM 612 C ALA A 43 22.890 5.490 -8.427 1.00 0.00 A ATOM 613 CA ALA A 43 22.534 4.253 -7.610 1.00 0.00 A ATOM 614 CB ALA A 43 21.304 3.570 -8.192 1.00 0.00 A ATOM 615 HN ALA A 43 21.404 4.522 -5.841 1.00 0.00 A ATOM 616 HA ALA A 43 23.357 3.555 -7.655 1.00 0.00 A ATOM 617 HB1 ALA A 43 21.424 3.465 -9.260 1.00 0.00 A ATOM 618 HB2 ALA A 43 21.189 2.595 -7.744 1.00 0.00 A ATOM 619 HB3 ALA A 43 20.429 4.168 -7.984 1.00 0.00 A ATOM 620 N ALA A 43 22.308 4.595 -6.211 1.00 0.00 A ATOM 621 O ALA A 43 22.018 6.131 -9.011 1.00 0.00 A ATOM 622 C GLU A 44 24.617 6.713 -10.710 1.00 0.00 A ATOM 623 CA GLU A 44 24.648 6.981 -9.208 1.00 0.00 A ATOM 624 CB GLU A 44 26.068 7.351 -8.775 1.00 0.00 A ATOM 625 CD GLU A 44 28.321 6.328 -8.267 1.00 0.00 A ATOM 626 CG GLU A 44 27.116 6.332 -9.187 1.00 0.00 A ATOM 627 HN GLU A 44 24.826 5.268 -7.977 1.00 0.00 A ATOM 628 HA GLU A 44 23.988 7.806 -8.987 1.00 0.00 A ATOM 629 HB2 GLU A 44 26.329 8.303 -9.213 1.00 0.00 A ATOM 630 HB1 GLU A 44 26.090 7.444 -7.699 1.00 0.00 A ATOM 631 HG2 GLU A 44 26.669 5.349 -9.173 1.00 0.00 A ATOM 632 HG1 GLU A 44 27.448 6.561 -10.189 1.00 0.00 A ATOM 633 N GLU A 44 24.178 5.819 -8.463 1.00 0.00 A ATOM 634 O GLU A 44 24.842 5.590 -11.156 1.00 0.00 A ATOM 635 OE1 GLU A 44 28.155 6.641 -7.069 1.00 0.00 A ATOM 636 OE2 GLU A 44 29.431 6.013 -8.745 1.00 0.00 A ATOM 637 C GLY A 45 22.855 7.529 -13.447 1.00 0.00 A ATOM 638 CA GLY A 45 24.277 7.614 -12.928 1.00 0.00 A ATOM 639 HN GLY A 45 24.163 8.629 -11.073 1.00 0.00 A ATOM 640 HA2 GLY A 45 24.765 8.464 -13.382 1.00 0.00 A ATOM 641 HA1 GLY A 45 24.805 6.715 -13.211 1.00 0.00 A ATOM 642 N GLY A 45 24.334 7.756 -11.485 1.00 0.00 A ATOM 643 O GLY A 45 22.549 8.038 -14.524 1.00 0.00 A ATOM 644 C ALA A 46 19.662 7.402 -12.054 1.00 0.00 A ATOM 645 CA ALA A 46 20.587 6.734 -13.066 1.00 0.00 A ATOM 646 CB ALA A 46 20.235 5.261 -13.213 1.00 0.00 A ATOM 647 HN ALA A 46 22.289 6.499 -11.830 1.00 0.00 A ATOM 648 HA ALA A 46 20.455 7.208 -14.028 1.00 0.00 A ATOM 649 HB1 ALA A 46 20.566 4.723 -12.336 1.00 0.00 A ATOM 650 HB2 ALA A 46 19.166 5.155 -13.318 1.00 0.00 A ATOM 651 HB3 ALA A 46 20.725 4.860 -14.088 1.00 0.00 A ATOM 652 N ALA A 46 21.984 6.883 -12.678 1.00 0.00 A ATOM 653 O ALA A 46 20.025 7.586 -10.892 1.00 0.00 A ATOM 654 C THR A 47 16.475 7.410 -11.102 1.00 0.00 A ATOM 655 CA THR A 47 17.488 8.415 -11.639 1.00 0.00 A ATOM 656 CB THR A 47 16.738 9.536 -12.382 1.00 0.00 A ATOM 657 CG2 THR A 47 15.845 8.961 -13.470 1.00 0.00 A ATOM 658 HN THR A 47 18.234 7.591 -13.440 1.00 0.00 A ATOM 659 HA THR A 47 18.020 8.855 -10.808 1.00 0.00 A ATOM 660 HB THR A 47 17.464 10.191 -12.842 1.00 0.00 A ATOM 661 HG1 THR A 47 16.393 11.118 -11.256 1.00 0.00 A ATOM 662 HG21 THR A 47 15.646 9.720 -14.211 1.00 0.00 A ATOM 663 HG22 THR A 47 14.913 8.631 -13.034 1.00 0.00 A ATOM 664 HG23 THR A 47 16.340 8.123 -13.937 1.00 0.00 A ATOM 665 N THR A 47 18.465 7.765 -12.504 1.00 0.00 A ATOM 666 O THR A 47 16.045 6.505 -11.816 1.00 0.00 A ATOM 667 OG1 THR A 47 15.947 10.292 -11.458 1.00 0.00 A ATOM 668 C VAL A 48 13.762 7.343 -9.102 1.00 0.00 A ATOM 669 CA VAL A 48 15.133 6.685 -9.205 1.00 0.00 A ATOM 670 CB VAL A 48 15.596 6.265 -7.797 1.00 0.00 A ATOM 671 CG1 VAL A 48 14.560 5.365 -7.141 1.00 0.00 A ATOM 672 CG2 VAL A 48 16.949 5.573 -7.866 1.00 0.00 A ATOM 673 HN VAL A 48 16.476 8.317 -9.319 1.00 0.00 A ATOM 674 HA VAL A 48 15.050 5.796 -9.814 1.00 0.00 A ATOM 675 HB VAL A 48 15.701 7.155 -7.195 1.00 0.00 A ATOM 676 HG11 VAL A 48 13.784 5.973 -6.699 1.00 0.00 A ATOM 677 HG12 VAL A 48 14.128 4.711 -7.884 1.00 0.00 A ATOM 678 HG13 VAL A 48 15.034 4.773 -6.372 1.00 0.00 A ATOM 679 HG21 VAL A 48 16.869 4.583 -7.443 1.00 0.00 A ATOM 680 HG22 VAL A 48 17.263 5.500 -8.897 1.00 0.00 A ATOM 681 HG23 VAL A 48 17.676 6.146 -7.308 1.00 0.00 A ATOM 682 N VAL A 48 16.098 7.576 -9.838 1.00 0.00 A ATOM 683 O VAL A 48 13.605 8.379 -8.454 1.00 0.00 A ATOM 684 C LEU A 49 10.415 6.185 -9.302 1.00 0.00 A ATOM 685 CA LEU A 49 11.410 7.262 -9.724 1.00 0.00 A ATOM 686 CB LEU A 49 11.033 7.807 -11.103 1.00 0.00 A ATOM 687 CD1 LEU A 49 10.766 10.299 -11.068 1.00 0.00 A ATOM 688 CD2 LEU A 49 9.145 8.888 -12.348 1.00 0.00 A ATOM 689 CG LEU A 49 10.036 8.966 -11.117 1.00 0.00 A ATOM 690 HN LEU A 49 12.956 5.913 -10.243 1.00 0.00 A ATOM 691 HA LEU A 49 11.377 8.067 -9.006 1.00 0.00 A ATOM 692 HB2 LEU A 49 11.938 8.144 -11.584 1.00 0.00 A ATOM 693 HB1 LEU A 49 10.606 6.994 -11.674 1.00 0.00 A ATOM 694 HD11 LEU A 49 10.191 11.044 -11.597 1.00 0.00 A ATOM 695 HD12 LEU A 49 11.736 10.195 -11.533 1.00 0.00 A ATOM 696 HD13 LEU A 49 10.891 10.603 -10.039 1.00 0.00 A ATOM 697 HD21 LEU A 49 9.738 8.600 -13.204 1.00 0.00 A ATOM 698 HD22 LEU A 49 8.697 9.854 -12.529 1.00 0.00 A ATOM 699 HD23 LEU A 49 8.368 8.156 -12.185 1.00 0.00 A ATOM 700 HG LEU A 49 9.404 8.900 -10.242 1.00 0.00 A ATOM 701 N LEU A 49 12.770 6.735 -9.744 1.00 0.00 A ATOM 702 O LEU A 49 10.480 5.047 -9.767 1.00 0.00 A ATOM 703 C CYS A 50 7.079 6.171 -8.162 1.00 0.00 A ATOM 704 CA CYS A 50 8.484 5.620 -7.932 1.00 0.00 A ATOM 705 CB CYS A 50 8.695 5.336 -6.444 1.00 0.00 A ATOM 706 HN CYS A 50 9.493 7.475 -8.082 1.00 0.00 A ATOM 707 HA CYS A 50 8.590 4.699 -8.484 1.00 0.00 A ATOM 708 HB2 CYS A 50 9.755 5.278 -6.243 1.00 0.00 A ATOM 709 HB1 CYS A 50 8.268 6.143 -5.867 1.00 0.00 A ATOM 710 N CYS A 50 9.494 6.553 -8.417 1.00 0.00 A ATOM 711 O CYS A 50 6.864 7.383 -8.137 1.00 0.00 A ATOM 712 SG CYS A 50 7.938 3.782 -5.869 1.00 0.00 A ATOM 713 C CYS A 51 3.908 5.503 -7.354 1.00 0.00 A ATOM 714 CA CYS A 51 4.743 5.667 -8.621 1.00 0.00 A ATOM 715 CB CYS A 51 4.139 4.835 -9.754 1.00 0.00 A ATOM 716 HN CYS A 51 6.360 4.320 -8.395 1.00 0.00 A ATOM 717 HA CYS A 51 4.738 6.707 -8.908 1.00 0.00 A ATOM 718 HB2 CYS A 51 3.769 3.904 -9.349 1.00 0.00 A ATOM 719 HB1 CYS A 51 3.318 5.381 -10.194 1.00 0.00 A ATOM 720 N CYS A 51 6.127 5.272 -8.387 1.00 0.00 A ATOM 721 O CYS A 51 4.183 4.654 -6.505 1.00 0.00 A ATOM 722 SG CYS A 51 5.313 4.429 -11.086 1.00 0.00 A ATOM 723 C PRO A 52 1.099 5.047 -6.038 1.00 0.00 A ATOM 724 CA PRO A 52 1.967 6.300 -6.063 1.00 0.00 A ATOM 725 CB PRO A 52 1.100 7.548 -6.249 1.00 0.00 A ATOM 726 CD PRO A 52 2.477 7.370 -8.195 1.00 0.00 A ATOM 727 CG PRO A 52 1.121 7.809 -7.716 1.00 0.00 A ATOM 728 HA PRO A 52 2.515 6.376 -5.135 1.00 0.00 A ATOM 729 HB2 PRO A 52 0.098 7.349 -5.897 1.00 0.00 A ATOM 730 HB1 PRO A 52 1.525 8.372 -5.696 1.00 0.00 A ATOM 731 HD2 PRO A 52 2.410 6.958 -9.191 1.00 0.00 A ATOM 732 HD1 PRO A 52 3.172 8.197 -8.173 1.00 0.00 A ATOM 733 HG2 PRO A 52 0.348 7.235 -8.202 1.00 0.00 A ATOM 734 HG1 PRO A 52 0.982 8.863 -7.903 1.00 0.00 A ATOM 735 N PRO A 52 2.864 6.334 -7.222 1.00 0.00 A ATOM 736 O PRO A 52 0.402 4.784 -5.058 1.00 0.00 A ATOM 737 C GLU A 53 1.154 1.856 -6.702 1.00 0.00 A ATOM 738 CA GLU A 53 0.362 3.053 -7.222 1.00 0.00 A ATOM 739 CB GLU A 53 -0.060 2.808 -8.672 1.00 0.00 A ATOM 740 CD GLU A 53 -1.002 5.100 -9.162 1.00 0.00 A ATOM 741 CG GLU A 53 -1.279 3.611 -9.095 1.00 0.00 A ATOM 742 HN GLU A 53 1.720 4.541 -7.870 1.00 0.00 A ATOM 743 HA GLU A 53 -0.523 3.174 -6.615 1.00 0.00 A ATOM 744 HB2 GLU A 53 0.762 3.070 -9.322 1.00 0.00 A ATOM 745 HB1 GLU A 53 -0.285 1.759 -8.796 1.00 0.00 A ATOM 746 HG2 GLU A 53 -1.593 3.275 -10.072 1.00 0.00 A ATOM 747 HG1 GLU A 53 -2.072 3.438 -8.384 1.00 0.00 A ATOM 748 N GLU A 53 1.146 4.278 -7.121 1.00 0.00 A ATOM 749 O GLU A 53 2.287 2.000 -6.244 1.00 0.00 A ATOM 750 OE1 GLU A 53 -0.288 5.530 -10.092 1.00 0.00 A ATOM 751 OE2 GLU A 53 -1.499 5.836 -8.283 1.00 0.00 A ATOM 752 C ASP A 54 1.818 -1.306 -7.482 1.00 0.00 A ATOM 753 CA ASP A 54 1.196 -0.546 -6.315 1.00 0.00 A ATOM 754 CB ASP A 54 0.189 -1.439 -5.588 1.00 0.00 A ATOM 755 CG ASP A 54 -1.131 -1.543 -6.326 1.00 0.00 A ATOM 756 HN ASP A 54 -0.356 0.626 -7.153 1.00 0.00 A ATOM 757 HA ASP A 54 1.979 -0.267 -5.626 1.00 0.00 A ATOM 758 HB2 ASP A 54 0.604 -2.431 -5.489 1.00 0.00 A ATOM 759 HB1 ASP A 54 0.001 -1.032 -4.606 1.00 0.00 A ATOM 760 N ASP A 54 0.548 0.676 -6.777 1.00 0.00 A ATOM 761 O ASP A 54 1.263 -1.340 -8.581 1.00 0.00 A ATOM 762 OD1 ASP A 54 -1.189 -2.270 -7.340 1.00 0.00 A ATOM 763 OD2 ASP A 54 -2.107 -0.897 -5.890 1.00 0.00 A ATOM 764 C LEU A 55 4.011 -1.785 -9.463 1.00 0.00 A ATOM 765 CA LEU A 55 3.674 -2.672 -8.269 1.00 0.00 A ATOM 766 CB LEU A 55 2.821 -3.857 -8.724 1.00 0.00 A ATOM 767 CD1 LEU A 55 1.720 -6.058 -8.246 1.00 0.00 A ATOM 768 CD2 LEU A 55 3.640 -5.290 -6.838 1.00 0.00 A ATOM 769 CG LEU A 55 2.420 -4.853 -7.636 1.00 0.00 A ATOM 770 HN LEU A 55 3.368 -1.849 -6.343 1.00 0.00 A ATOM 771 HA LEU A 55 4.593 -3.043 -7.840 1.00 0.00 A ATOM 772 HB2 LEU A 55 1.916 -3.464 -9.161 1.00 0.00 A ATOM 773 HB1 LEU A 55 3.378 -4.394 -9.478 1.00 0.00 A ATOM 774 HD11 LEU A 55 2.413 -6.596 -8.874 1.00 0.00 A ATOM 775 HD12 LEU A 55 0.881 -5.724 -8.838 1.00 0.00 A ATOM 776 HD13 LEU A 55 1.368 -6.707 -7.457 1.00 0.00 A ATOM 777 HD21 LEU A 55 3.370 -6.107 -6.186 1.00 0.00 A ATOM 778 HD22 LEU A 55 3.999 -4.461 -6.247 1.00 0.00 A ATOM 779 HD23 LEU A 55 4.417 -5.612 -7.516 1.00 0.00 A ATOM 780 HG LEU A 55 1.728 -4.375 -6.956 1.00 0.00 A ATOM 781 N LEU A 55 2.974 -1.913 -7.237 1.00 0.00 A ATOM 782 O LEU A 55 3.530 -2.010 -10.573 1.00 0.00 A ATOM 783 C CYS A 56 6.639 -0.205 -10.806 1.00 0.00 A ATOM 784 CA CYS A 56 5.249 0.144 -10.283 1.00 0.00 A ATOM 785 CB CYS A 56 5.233 1.584 -9.766 1.00 0.00 A ATOM 786 HN CYS A 56 5.195 -0.647 -8.321 1.00 0.00 A ATOM 787 HA CYS A 56 4.540 0.053 -11.092 1.00 0.00 A ATOM 788 HB2 CYS A 56 4.234 1.829 -9.435 1.00 0.00 A ATOM 789 HB1 CYS A 56 5.914 1.667 -8.932 1.00 0.00 A ATOM 790 N CYS A 56 4.844 -0.776 -9.227 1.00 0.00 A ATOM 791 O CYS A 56 7.017 0.192 -11.907 1.00 0.00 A ATOM 792 SG CYS A 56 5.721 2.825 -11.008 1.00 0.00 A ATOM 793 C ASN A 57 8.794 -2.840 -10.724 1.00 0.00 A ATOM 794 CA ASN A 57 8.745 -1.353 -10.388 1.00 0.00 A ATOM 795 CB ASN A 57 9.730 -1.041 -9.260 1.00 0.00 A ATOM 796 CG ASN A 57 9.569 -1.974 -8.076 1.00 0.00 A ATOM 797 HN ASN A 57 7.039 -1.236 -9.139 1.00 0.00 A ATOM 798 HA ASN A 57 9.024 -0.788 -11.264 1.00 0.00 A ATOM 799 HB2 ASN A 57 10.739 -1.138 -9.635 1.00 0.00 A ATOM 800 HB1 ASN A 57 9.572 -0.028 -8.921 1.00 0.00 A ATOM 801 HD21 ASN A 57 11.489 -2.482 -8.183 1.00 0.00 A ATOM 802 HD22 ASN A 57 10.579 -3.243 -6.927 1.00 0.00 A ATOM 803 N ASN A 57 7.396 -0.950 -10.006 1.00 0.00 A ATOM 804 ND2 ASN A 57 10.655 -2.633 -7.689 1.00 0.00 A ATOM 805 OT1 ASN A 57 7.908 -3.363 -11.399 1.00 0.00 A ATOM 806 OD1 ASN A 57 8.480 -2.101 -7.515 1.00 0.00 A END
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