NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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374816 |
1epj   |
1729 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -0.372 -0.965 1.120 1.00 0.00 A ATOM 2 CA ASN A 1 -0.693 -1.003 -0.371 1.00 0.00 A ATOM 3 CB ASN A 1 -0.260 0.329 -0.987 1.00 0.00 A ATOM 4 CG ASN A 1 -1.283 1.401 -0.609 1.00 0.00 A ATOM 5 HT1 ASN A 1 -2.658 -0.978 0.303 1.00 0.00 A ATOM 6 HT2 ASN A 1 -2.478 -0.566 -1.336 1.00 0.00 A ATOM 7 HT3 ASN A 1 -2.334 -2.185 -0.849 1.00 0.00 A ATOM 8 HA ASN A 1 -0.161 -1.832 -0.824 1.00 0.00 A ATOM 9 HB2 ASN A 1 0.712 0.609 -0.609 1.00 0.00 A ATOM 10 HB1 ASN A 1 -0.216 0.239 -2.062 1.00 0.00 A ATOM 11 HD21 ASN A 1 -0.532 2.748 -1.858 1.00 0.00 A ATOM 12 HD22 ASN A 1 -1.873 3.264 -0.954 1.00 0.00 A ATOM 13 N ASN A 1 -2.150 -1.198 -0.578 1.00 0.00 A ATOM 14 ND2 ASN A 1 -1.223 2.568 -1.187 1.00 0.00 A ATOM 15 O ASN A 1 -1.135 -0.442 1.908 1.00 0.00 A ATOM 16 OD1 ASN A 1 -2.146 1.185 0.218 1.00 0.00 A ATOM 17 C SER A 2 0.895 -0.156 3.551 1.00 0.00 A ATOM 18 CA SER A 2 1.143 -1.521 2.910 1.00 0.00 A ATOM 19 CB SER A 2 2.638 -1.851 3.003 1.00 0.00 A ATOM 20 HN SER A 2 1.339 -1.926 0.804 1.00 0.00 A ATOM 21 HA SER A 2 0.551 -2.266 3.431 1.00 0.00 A ATOM 22 HB2 SER A 2 3.124 -1.700 2.049 1.00 0.00 A ATOM 23 HB1 SER A 2 3.115 -1.256 3.767 1.00 0.00 A ATOM 24 HG SER A 2 2.156 -3.715 2.711 1.00 0.00 A ATOM 25 N SER A 2 0.754 -1.515 1.476 1.00 0.00 A ATOM 26 O SER A 2 1.356 0.857 3.064 1.00 0.00 A ATOM 27 OG SER A 2 2.671 -3.227 3.359 1.00 0.00 A ATOM 28 C TYR A 3 -0.470 0.814 6.816 1.00 0.00 A ATOM 29 CA TYR A 3 -0.137 1.109 5.336 1.00 0.00 A ATOM 30 CB TYR A 3 -1.378 1.730 4.666 1.00 0.00 A ATOM 31 CD1 TYR A 3 -0.289 3.648 3.424 1.00 0.00 A ATOM 32 CD2 TYR A 3 -1.815 4.169 5.171 1.00 0.00 A ATOM 33 CE1 TYR A 3 -0.095 4.996 3.193 1.00 0.00 A ATOM 34 CE2 TYR A 3 -1.622 5.516 4.939 1.00 0.00 A ATOM 35 CG TYR A 3 -1.150 3.224 4.416 1.00 0.00 A ATOM 36 CZ TYR A 3 -0.760 5.940 3.947 1.00 0.00 A ATOM 37 HN TYR A 3 -0.182 -1.011 4.983 1.00 0.00 A ATOM 38 HA TYR A 3 0.723 1.758 5.253 1.00 0.00 A ATOM 39 HB2 TYR A 3 -1.565 1.239 3.723 1.00 0.00 A ATOM 40 HB1 TYR A 3 -2.238 1.606 5.308 1.00 0.00 A ATOM 41 HD1 TYR A 3 0.240 2.921 2.826 1.00 0.00 A ATOM 42 HD2 TYR A 3 -2.488 3.853 5.954 1.00 0.00 A ATOM 43 HE1 TYR A 3 0.587 5.314 2.420 1.00 0.00 A ATOM 44 HE2 TYR A 3 -2.147 6.244 5.541 1.00 0.00 A ATOM 45 HH TYR A 3 0.134 7.376 3.059 1.00 0.00 A ATOM 46 N TYR A 3 0.165 -0.165 4.634 1.00 0.00 A ATOM 47 O TYR A 3 -1.106 -0.180 7.103 1.00 0.00 A ATOM 48 OH TYR A 3 -0.561 7.287 3.715 1.00 0.00 A ATOM 49 C PRO A 4 -1.844 1.295 9.397 1.00 0.00 A ATOM 50 CA PRO A 4 -0.340 1.433 9.166 1.00 0.00 A ATOM 51 CB PRO A 4 0.177 2.694 9.881 1.00 0.00 A ATOM 52 CD PRO A 4 0.697 2.913 7.455 1.00 0.00 A ATOM 53 CG PRO A 4 0.768 3.641 8.805 1.00 0.00 A ATOM 54 HA PRO A 4 0.176 0.543 9.507 1.00 0.00 A ATOM 55 HB2 PRO A 4 -0.635 3.184 10.395 1.00 0.00 A ATOM 56 HB1 PRO A 4 0.944 2.424 10.594 1.00 0.00 A ATOM 57 HD2 PRO A 4 0.168 3.508 6.727 1.00 0.00 A ATOM 58 HD1 PRO A 4 1.693 2.684 7.103 1.00 0.00 A ATOM 59 HG2 PRO A 4 0.193 4.554 8.761 1.00 0.00 A ATOM 60 HG1 PRO A 4 1.796 3.875 9.042 1.00 0.00 A ATOM 61 N PRO A 4 -0.050 1.665 7.737 1.00 0.00 A ATOM 62 O PRO A 4 -2.630 1.914 8.709 1.00 0.00 A ATOM 63 C GLY A 5 -4.029 -0.856 11.493 1.00 0.00 A ATOM 64 CA GLY A 5 -3.698 0.348 10.600 1.00 0.00 A ATOM 65 HN GLY A 5 -1.581 0.008 10.904 1.00 0.00 A ATOM 66 HA2 GLY A 5 -4.068 1.246 11.067 1.00 0.00 A ATOM 67 HA1 GLY A 5 -4.187 0.218 9.649 1.00 0.00 A ATOM 68 N GLY A 5 -2.233 0.495 10.360 1.00 0.00 A ATOM 69 O GLY A 5 -3.788 -1.990 11.125 1.00 0.00 A ATOM 70 C CYS A 6 -5.937 -1.181 14.669 1.00 0.00 A ATOM 71 CA CYS A 6 -4.972 -1.685 13.576 1.00 0.00 A ATOM 72 CB CYS A 6 -3.698 -2.170 14.273 1.00 0.00 A ATOM 73 HN CYS A 6 -4.808 0.349 12.878 1.00 0.00 A ATOM 74 HA CYS A 6 -5.417 -2.482 13.007 1.00 0.00 A ATOM 75 HB2 CYS A 6 -3.429 -1.441 15.023 1.00 0.00 A ATOM 76 HB1 CYS A 6 -3.927 -3.092 14.781 1.00 0.00 A ATOM 77 N CYS A 6 -4.610 -0.580 12.640 1.00 0.00 A ATOM 78 O CYS A 6 -5.718 -0.124 15.227 1.00 0.00 A ATOM 79 SG CYS A 6 -2.245 -2.463 13.245 1.00 0.00 A ATOM 80 C PRO A 7 -7.274 -0.997 17.255 1.00 0.00 A ATOM 81 CA PRO A 7 -7.954 -1.510 16.004 1.00 0.00 A ATOM 82 CB PRO A 7 -8.743 -2.790 16.318 1.00 0.00 A ATOM 83 CD PRO A 7 -7.337 -3.219 14.323 1.00 0.00 A ATOM 84 CG PRO A 7 -8.521 -3.761 15.137 1.00 0.00 A ATOM 85 HA PRO A 7 -8.602 -0.737 15.622 1.00 0.00 A ATOM 86 HB2 PRO A 7 -8.367 -3.236 17.229 1.00 0.00 A ATOM 87 HB1 PRO A 7 -9.793 -2.564 16.427 1.00 0.00 A ATOM 88 HD2 PRO A 7 -6.508 -3.903 14.369 1.00 0.00 A ATOM 89 HD1 PRO A 7 -7.634 -3.053 13.297 1.00 0.00 A ATOM 90 HG2 PRO A 7 -8.297 -4.752 15.506 1.00 0.00 A ATOM 91 HG1 PRO A 7 -9.407 -3.796 14.520 1.00 0.00 A ATOM 92 N PRO A 7 -6.993 -1.928 14.969 1.00 0.00 A ATOM 93 O PRO A 7 -6.072 -1.091 17.408 1.00 0.00 A ATOM 94 C SER A 8 -6.511 -0.899 19.985 1.00 0.00 A ATOM 95 CA SER A 8 -7.512 0.081 19.380 1.00 0.00 A ATOM 96 CB SER A 8 -8.660 0.303 20.366 1.00 0.00 A ATOM 97 HN SER A 8 -9.034 -0.397 17.952 1.00 0.00 A ATOM 98 HA SER A 8 -7.011 1.010 19.150 1.00 0.00 A ATOM 99 HB2 SER A 8 -8.350 0.940 21.181 1.00 0.00 A ATOM 100 HB1 SER A 8 -9.520 0.723 19.864 1.00 0.00 A ATOM 101 HG SER A 8 -9.831 -1.244 20.522 1.00 0.00 A ATOM 102 N SER A 8 -8.071 -0.452 18.127 1.00 0.00 A ATOM 103 O SER A 8 -5.537 -0.500 20.591 1.00 0.00 A ATOM 104 OG SER A 8 -8.961 -1.000 20.847 1.00 0.00 A ATOM 105 C SER A 9 -4.467 -3.051 19.738 1.00 0.00 A ATOM 106 CA SER A 9 -5.849 -3.184 20.370 1.00 0.00 A ATOM 107 CB SER A 9 -6.406 -4.571 20.036 1.00 0.00 A ATOM 108 HN SER A 9 -7.574 -2.441 19.318 1.00 0.00 A ATOM 109 HA SER A 9 -5.770 -3.045 21.445 1.00 0.00 A ATOM 110 HB2 SER A 9 -6.428 -4.725 18.967 1.00 0.00 A ATOM 111 HB1 SER A 9 -5.824 -5.344 20.517 1.00 0.00 A ATOM 112 HG SER A 9 -7.723 -3.997 21.344 1.00 0.00 A ATOM 113 N SER A 9 -6.774 -2.165 19.812 1.00 0.00 A ATOM 114 O SER A 9 -3.937 -1.963 19.631 1.00 0.00 A ATOM 115 OG SER A 9 -7.724 -4.551 20.559 1.00 0.00 A ATOM 116 C TYR A 10 -1.661 -3.112 19.321 1.00 0.00 A ATOM 117 CA TYR A 10 -2.573 -4.157 18.692 1.00 0.00 A ATOM 118 CB TYR A 10 -2.788 -3.872 17.204 1.00 0.00 A ATOM 119 CD1 TYR A 10 -2.643 -6.287 16.585 1.00 0.00 A ATOM 120 CD2 TYR A 10 -4.732 -5.204 16.262 1.00 0.00 A ATOM 121 CE1 TYR A 10 -3.188 -7.488 16.230 1.00 0.00 A ATOM 122 CE2 TYR A 10 -5.294 -6.417 15.891 1.00 0.00 A ATOM 123 CG TYR A 10 -3.398 -5.141 16.618 1.00 0.00 A ATOM 124 CZ TYR A 10 -4.524 -7.571 15.874 1.00 0.00 A ATOM 125 HN TYR A 10 -4.406 -5.014 19.419 1.00 0.00 A ATOM 126 HA TYR A 10 -2.113 -5.137 18.830 1.00 0.00 A ATOM 127 HB2 TYR A 10 -3.468 -3.044 17.075 1.00 0.00 A ATOM 128 HB1 TYR A 10 -1.847 -3.657 16.720 1.00 0.00 A ATOM 129 HD1 TYR A 10 -1.599 -6.231 16.810 1.00 0.00 A ATOM 130 HD2 TYR A 10 -5.342 -4.306 16.280 1.00 0.00 A ATOM 131 HE1 TYR A 10 -2.573 -8.381 16.289 1.00 0.00 A ATOM 132 HE2 TYR A 10 -6.340 -6.465 15.615 1.00 0.00 A ATOM 133 HH TYR A 10 -4.469 -9.233 14.936 1.00 0.00 A ATOM 134 N TYR A 10 -3.920 -4.169 19.327 1.00 0.00 A ATOM 135 O TYR A 10 -0.828 -2.523 18.663 1.00 0.00 A ATOM 136 OH TYR A 10 -5.084 -8.782 15.518 1.00 0.00 A ATOM 137 C ASP A 11 0.144 -2.624 22.025 1.00 0.00 A ATOM 138 CA ASP A 11 -1.006 -1.921 21.313 1.00 0.00 A ATOM 139 CB ASP A 11 -1.880 -1.221 22.362 1.00 0.00 A ATOM 140 CG ASP A 11 -2.303 -2.239 23.424 1.00 0.00 A ATOM 141 HN ASP A 11 -2.533 -3.416 21.080 1.00 0.00 A ATOM 142 HA ASP A 11 -0.605 -1.208 20.598 1.00 0.00 A ATOM 143 HB2 ASP A 11 -1.320 -0.426 22.833 1.00 0.00 A ATOM 144 HB1 ASP A 11 -2.760 -0.810 21.891 1.00 0.00 A ATOM 145 N ASP A 11 -1.843 -2.913 20.598 1.00 0.00 A ATOM 146 O ASP A 11 0.988 -1.990 22.628 1.00 0.00 A ATOM 147 OD1 ASP A 11 -3.314 -2.880 23.188 1.00 0.00 A ATOM 148 OD2 ASP A 11 -1.592 -2.317 24.414 1.00 0.00 A ATOM 149 C GLY A 12 1.039 -6.209 22.418 1.00 0.00 A ATOM 150 CA GLY A 12 1.237 -4.700 22.612 1.00 0.00 A ATOM 151 HN GLY A 12 -0.553 -4.396 21.445 1.00 0.00 A ATOM 152 HA2 GLY A 12 2.189 -4.409 22.191 1.00 0.00 A ATOM 153 HA1 GLY A 12 1.232 -4.476 23.668 1.00 0.00 A ATOM 154 N GLY A 12 0.150 -3.930 21.944 1.00 0.00 A ATOM 155 O GLY A 12 1.475 -6.999 23.231 1.00 0.00 A ATOM 156 C TYR A 13 1.511 -8.737 20.896 1.00 0.00 A ATOM 157 CA TYR A 13 0.171 -8.035 21.106 1.00 0.00 A ATOM 158 CB TYR A 13 -0.737 -8.196 19.865 1.00 0.00 A ATOM 159 CD1 TYR A 13 0.296 -10.272 18.812 1.00 0.00 A ATOM 160 CD2 TYR A 13 0.141 -8.285 17.531 1.00 0.00 A ATOM 161 CE1 TYR A 13 0.785 -10.942 17.705 1.00 0.00 A ATOM 162 CE2 TYR A 13 0.608 -8.941 16.433 1.00 0.00 A ATOM 163 CG TYR A 13 -0.035 -8.932 18.725 1.00 0.00 A ATOM 164 CZ TYR A 13 0.944 -10.278 16.503 1.00 0.00 A ATOM 165 HN TYR A 13 0.066 -5.916 20.706 1.00 0.00 A ATOM 166 HA TYR A 13 -0.304 -8.458 21.986 1.00 0.00 A ATOM 167 HB2 TYR A 13 -1.624 -8.748 20.133 1.00 0.00 A ATOM 168 HB1 TYR A 13 -1.038 -7.221 19.501 1.00 0.00 A ATOM 169 HD1 TYR A 13 0.157 -10.802 19.743 1.00 0.00 A ATOM 170 HD2 TYR A 13 -0.023 -7.231 17.472 1.00 0.00 A ATOM 171 HE1 TYR A 13 1.066 -11.983 17.785 1.00 0.00 A ATOM 172 HE2 TYR A 13 0.637 -8.417 15.495 1.00 0.00 A ATOM 173 HH TYR A 13 0.686 -11.273 14.892 1.00 0.00 A ATOM 174 N TYR A 13 0.393 -6.582 21.345 1.00 0.00 A ATOM 175 O TYR A 13 1.678 -9.885 21.256 1.00 0.00 A ATOM 176 OH TYR A 13 1.434 -10.941 15.395 1.00 0.00 A ATOM 177 C CYS A 14 4.801 -8.127 21.141 1.00 0.00 A ATOM 178 CA CYS A 14 3.794 -8.609 20.090 1.00 0.00 A ATOM 179 CB CYS A 14 4.276 -8.151 18.710 1.00 0.00 A ATOM 180 HN CYS A 14 2.251 -7.095 20.062 1.00 0.00 A ATOM 181 HA CYS A 14 3.721 -9.690 20.138 1.00 0.00 A ATOM 182 HB2 CYS A 14 4.975 -7.340 18.850 1.00 0.00 A ATOM 183 HB1 CYS A 14 4.815 -8.969 18.254 1.00 0.00 A ATOM 184 N CYS A 14 2.445 -8.016 20.335 1.00 0.00 A ATOM 185 O CYS A 14 4.869 -6.951 21.441 1.00 0.00 A ATOM 186 SG CYS A 14 3.020 -7.594 17.532 1.00 0.00 A ATOM 187 C LEU A 15 7.648 -7.750 22.099 1.00 0.00 A ATOM 188 CA LEU A 15 6.569 -8.639 22.715 1.00 0.00 A ATOM 189 CB LEU A 15 7.256 -9.891 23.306 1.00 0.00 A ATOM 190 CD1 LEU A 15 6.889 -11.754 21.677 1.00 0.00 A ATOM 191 CD2 LEU A 15 6.714 -12.177 24.122 1.00 0.00 A ATOM 192 CG LEU A 15 6.440 -11.160 23.016 1.00 0.00 A ATOM 193 HN LEU A 15 5.475 -9.979 21.420 1.00 0.00 A ATOM 194 HA LEU A 15 6.063 -8.079 23.491 1.00 0.00 A ATOM 195 HB2 LEU A 15 8.242 -9.995 22.879 1.00 0.00 A ATOM 196 HB1 LEU A 15 7.352 -9.770 24.375 1.00 0.00 A ATOM 197 HD11 LEU A 15 6.779 -11.023 20.893 1.00 0.00 A ATOM 198 HD12 LEU A 15 7.927 -12.047 21.741 1.00 0.00 A ATOM 199 HD13 LEU A 15 6.288 -12.621 21.441 1.00 0.00 A ATOM 200 HD21 LEU A 15 7.746 -12.111 24.431 1.00 0.00 A ATOM 201 HD22 LEU A 15 6.076 -11.974 24.969 1.00 0.00 A ATOM 202 HD23 LEU A 15 6.514 -13.172 23.758 1.00 0.00 A ATOM 203 HG LEU A 15 5.385 -10.934 22.991 1.00 0.00 A ATOM 204 N LEU A 15 5.567 -9.042 21.682 1.00 0.00 A ATOM 205 O LEU A 15 7.807 -6.607 22.478 1.00 0.00 A ATOM 206 C ASN A 16 8.899 -6.242 19.890 1.00 0.00 A ATOM 207 CA ASN A 16 9.454 -7.533 20.501 1.00 0.00 A ATOM 208 CB ASN A 16 9.999 -8.423 19.384 1.00 0.00 A ATOM 209 CG ASN A 16 9.963 -9.874 19.863 1.00 0.00 A ATOM 210 HN ASN A 16 8.210 -9.239 20.920 1.00 0.00 A ATOM 211 HA ASN A 16 10.235 -7.296 21.219 1.00 0.00 A ATOM 212 HB2 ASN A 16 9.391 -8.322 18.500 1.00 0.00 A ATOM 213 HB1 ASN A 16 11.010 -8.148 19.155 1.00 0.00 A ATOM 214 HD21 ASN A 16 11.599 -9.682 20.965 1.00 0.00 A ATOM 215 HD22 ASN A 16 10.886 -11.223 20.985 1.00 0.00 A ATOM 216 N ASN A 16 8.374 -8.306 21.172 1.00 0.00 A ATOM 217 ND2 ASN A 16 10.894 -10.295 20.672 1.00 0.00 A ATOM 218 O ASN A 16 7.860 -5.764 20.301 1.00 0.00 A ATOM 219 OD1 ASN A 16 9.091 -10.638 19.505 1.00 0.00 A ATOM 220 C GLY A 17 7.762 -4.730 17.617 1.00 0.00 A ATOM 221 CA GLY A 17 9.095 -4.438 18.300 1.00 0.00 A ATOM 222 HN GLY A 17 10.432 -6.100 18.623 1.00 0.00 A ATOM 223 HA2 GLY A 17 8.957 -3.683 19.059 1.00 0.00 A ATOM 224 HA1 GLY A 17 9.807 -4.090 17.566 1.00 0.00 A ATOM 225 N GLY A 17 9.595 -5.694 18.928 1.00 0.00 A ATOM 226 O GLY A 17 6.892 -5.337 18.211 1.00 0.00 A ATOM 227 C GLY A 18 5.771 -3.329 14.983 1.00 0.00 A ATOM 228 CA GLY A 18 6.339 -4.571 15.675 1.00 0.00 A ATOM 229 HN GLY A 18 8.358 -3.837 15.933 1.00 0.00 A ATOM 230 HA2 GLY A 18 6.499 -5.342 14.938 1.00 0.00 A ATOM 231 HA1 GLY A 18 5.614 -4.920 16.389 1.00 0.00 A ATOM 232 N GLY A 18 7.625 -4.306 16.384 1.00 0.00 A ATOM 233 O GLY A 18 5.531 -2.319 15.614 1.00 0.00 A ATOM 234 C VAL A 19 3.574 -2.652 12.544 1.00 0.00 A ATOM 235 CA VAL A 19 5.016 -2.327 12.914 1.00 0.00 A ATOM 236 CB VAL A 19 5.836 -2.146 11.637 1.00 0.00 A ATOM 237 CG1 VAL A 19 5.262 -0.969 10.844 1.00 0.00 A ATOM 238 CG2 VAL A 19 7.290 -1.853 12.013 1.00 0.00 A ATOM 239 HN VAL A 19 5.787 -4.267 13.246 1.00 0.00 A ATOM 240 HA VAL A 19 5.039 -1.450 13.523 1.00 0.00 A ATOM 241 HB VAL A 19 5.784 -3.039 11.043 1.00 0.00 A ATOM 242 HG11 VAL A 19 4.604 -0.391 11.478 1.00 0.00 A ATOM 243 HG12 VAL A 19 6.064 -0.339 10.493 1.00 0.00 A ATOM 244 HG13 VAL A 19 4.704 -1.339 9.997 1.00 0.00 A ATOM 245 HG21 VAL A 19 7.669 -2.645 12.644 1.00 0.00 A ATOM 246 HG22 VAL A 19 7.893 -1.789 11.118 1.00 0.00 A ATOM 247 HG23 VAL A 19 7.345 -0.915 12.547 1.00 0.00 A ATOM 248 N VAL A 19 5.567 -3.447 13.694 1.00 0.00 A ATOM 249 O VAL A 19 3.318 -3.395 11.622 1.00 0.00 A ATOM 250 C CYS A 20 0.751 -1.985 11.614 1.00 0.00 A ATOM 251 CA CYS A 20 1.220 -2.313 13.033 1.00 0.00 A ATOM 252 CB CYS A 20 0.461 -1.447 14.021 1.00 0.00 A ATOM 253 HN CYS A 20 2.948 -1.474 13.998 1.00 0.00 A ATOM 254 HA CYS A 20 0.999 -3.352 13.224 1.00 0.00 A ATOM 255 HB2 CYS A 20 0.307 -2.040 14.910 1.00 0.00 A ATOM 256 HB1 CYS A 20 1.088 -0.613 14.287 1.00 0.00 A ATOM 257 N CYS A 20 2.671 -2.076 13.278 1.00 0.00 A ATOM 258 O CYS A 20 1.134 -0.993 11.028 1.00 0.00 A ATOM 259 SG CYS A 20 -1.138 -0.800 13.501 1.00 0.00 A ATOM 260 C MET A 21 -2.014 -3.354 9.615 1.00 0.00 A ATOM 261 CA MET A 21 -0.644 -2.681 9.729 1.00 0.00 A ATOM 262 CB MET A 21 0.279 -3.376 8.706 1.00 0.00 A ATOM 263 CE MET A 21 2.179 -4.076 6.567 1.00 0.00 A ATOM 264 CG MET A 21 1.717 -3.500 9.237 1.00 0.00 A ATOM 265 HN MET A 21 -0.359 -3.638 11.636 1.00 0.00 A ATOM 266 HA MET A 21 -0.752 -1.619 9.514 1.00 0.00 A ATOM 267 HB2 MET A 21 -0.110 -4.367 8.507 1.00 0.00 A ATOM 268 HB1 MET A 21 0.275 -2.807 7.790 1.00 0.00 A ATOM 269 HE1 MET A 21 1.209 -4.547 6.568 1.00 0.00 A ATOM 270 HE2 MET A 21 2.072 -3.024 6.359 1.00 0.00 A ATOM 271 HE3 MET A 21 2.796 -4.529 5.807 1.00 0.00 A ATOM 272 HG2 MET A 21 2.079 -2.512 9.475 1.00 0.00 A ATOM 273 HG1 MET A 21 1.683 -4.072 10.151 1.00 0.00 A ATOM 274 N MET A 21 -0.092 -2.859 11.105 1.00 0.00 A ATOM 275 O MET A 21 -2.452 -4.023 10.532 1.00 0.00 A ATOM 276 SD MET A 21 2.966 -4.299 8.183 1.00 0.00 A ATOM 277 C HIS A 22 -3.995 -4.678 7.020 1.00 0.00 A ATOM 278 CA HIS A 22 -3.997 -3.783 8.265 1.00 0.00 A ATOM 279 CB HIS A 22 -5.027 -2.667 8.059 1.00 0.00 A ATOM 280 CD2 HIS A 22 -4.158 -1.328 5.958 1.00 0.00 A ATOM 281 CE1 HIS A 22 -5.522 -2.074 4.575 1.00 0.00 A ATOM 282 CG HIS A 22 -5.000 -2.218 6.599 1.00 0.00 A ATOM 283 HN HIS A 22 -2.248 -2.618 7.778 1.00 0.00 A ATOM 284 HA HIS A 22 -4.255 -4.388 9.129 1.00 0.00 A ATOM 285 HB2 HIS A 22 -6.012 -3.036 8.296 1.00 0.00 A ATOM 286 HB1 HIS A 22 -4.796 -1.828 8.697 1.00 0.00 A ATOM 287 HD1 HIS A 22 -6.518 -3.269 5.841 1.00 0.00 A ATOM 288 HD2 HIS A 22 -3.352 -0.786 6.428 1.00 0.00 A ATOM 289 HE1 HIS A 22 -6.066 -2.268 3.662 1.00 0.00 A ATOM 290 N HIS A 22 -2.652 -3.169 8.480 1.00 0.00 A ATOM 291 ND1 HIS A 22 -5.795 -2.623 5.697 1.00 0.00 A ATOM 292 NE2 HIS A 22 -4.498 -1.240 4.661 1.00 0.00 A ATOM 293 O HIS A 22 -4.857 -5.518 6.863 1.00 0.00 A ATOM 294 C ILE A 23 -4.210 -5.182 4.058 1.00 0.00 A ATOM 295 CA ILE A 23 -2.941 -5.280 4.904 1.00 0.00 A ATOM 296 CB ILE A 23 -2.722 -6.748 5.294 1.00 0.00 A ATOM 297 CD1 ILE A 23 -1.419 -8.310 6.735 1.00 0.00 A ATOM 298 CG1 ILE A 23 -1.545 -6.861 6.260 1.00 0.00 A ATOM 299 CG2 ILE A 23 -2.399 -7.558 4.027 1.00 0.00 A ATOM 300 HN ILE A 23 -2.373 -3.756 6.326 1.00 0.00 A ATOM 301 HA ILE A 23 -2.106 -4.916 4.317 1.00 0.00 A ATOM 302 HB ILE A 23 -3.614 -7.132 5.775 1.00 0.00 A ATOM 303 HD11 ILE A 23 -2.166 -8.921 6.250 1.00 0.00 A ATOM 304 HD12 ILE A 23 -0.438 -8.689 6.491 1.00 0.00 A ATOM 305 HD13 ILE A 23 -1.559 -8.357 7.804 1.00 0.00 A ATOM 306 HG12 ILE A 23 -0.634 -6.563 5.761 1.00 0.00 A ATOM 307 HG11 ILE A 23 -1.708 -6.216 7.111 1.00 0.00 A ATOM 308 HG21 ILE A 23 -2.385 -6.907 3.165 1.00 0.00 A ATOM 309 HG22 ILE A 23 -1.435 -8.032 4.131 1.00 0.00 A ATOM 310 HG23 ILE A 23 -3.152 -8.318 3.882 1.00 0.00 A ATOM 311 N ILE A 23 -3.034 -4.461 6.154 1.00 0.00 A ATOM 312 O ILE A 23 -5.311 -5.271 4.565 1.00 0.00 A ATOM 313 C GLU A 24 -6.123 -6.096 2.019 1.00 0.00 A ATOM 314 CA GLU A 24 -5.199 -4.889 1.868 1.00 0.00 A ATOM 315 CB GLU A 24 -4.696 -4.833 0.420 1.00 0.00 A ATOM 316 CD GLU A 24 -5.753 -4.958 -1.843 1.00 0.00 A ATOM 317 CG GLU A 24 -5.812 -4.281 -0.472 1.00 0.00 A ATOM 318 HN GLU A 24 -3.116 -4.929 2.415 1.00 0.00 A ATOM 319 HA GLU A 24 -5.754 -3.992 2.118 1.00 0.00 A ATOM 320 HB2 GLU A 24 -3.830 -4.188 0.361 1.00 0.00 A ATOM 321 HB1 GLU A 24 -4.420 -5.823 0.089 1.00 0.00 A ATOM 322 HG2 GLU A 24 -6.771 -4.479 -0.020 1.00 0.00 A ATOM 323 HG1 GLU A 24 -5.688 -3.216 -0.595 1.00 0.00 A ATOM 324 N GLU A 24 -4.024 -4.999 2.775 1.00 0.00 A ATOM 325 O GLU A 24 -6.047 -7.040 1.258 1.00 0.00 A ATOM 326 OE1 GLU A 24 -4.701 -4.857 -2.453 1.00 0.00 A ATOM 327 OE2 GLU A 24 -6.768 -5.532 -2.208 1.00 0.00 A ATOM 328 C SER A 25 -9.102 -6.741 4.065 1.00 0.00 A ATOM 329 CA SER A 25 -7.917 -7.171 3.207 1.00 0.00 A ATOM 330 CB SER A 25 -7.156 -8.287 3.930 1.00 0.00 A ATOM 331 HN SER A 25 -7.017 -5.253 3.579 1.00 0.00 A ATOM 332 HA SER A 25 -8.282 -7.512 2.244 1.00 0.00 A ATOM 333 HB2 SER A 25 -7.761 -8.715 4.714 1.00 0.00 A ATOM 334 HB1 SER A 25 -6.843 -9.051 3.233 1.00 0.00 A ATOM 335 HG SER A 25 -5.283 -8.235 4.452 1.00 0.00 A ATOM 336 N SER A 25 -6.984 -6.038 2.994 1.00 0.00 A ATOM 337 O SER A 25 -9.043 -5.747 4.758 1.00 0.00 A ATOM 338 OG SER A 25 -6.027 -7.629 4.483 1.00 0.00 A ATOM 339 C LEU A 26 -11.030 -7.147 6.305 1.00 0.00 A ATOM 340 CA LEU A 26 -11.353 -7.158 4.809 1.00 0.00 A ATOM 341 CB LEU A 26 -12.440 -8.209 4.532 1.00 0.00 A ATOM 342 CD1 LEU A 26 -13.968 -6.790 3.095 1.00 0.00 A ATOM 343 CD2 LEU A 26 -14.938 -8.559 4.551 1.00 0.00 A ATOM 344 CG LEU A 26 -13.818 -7.516 4.444 1.00 0.00 A ATOM 345 HN LEU A 26 -10.157 -8.300 3.433 1.00 0.00 A ATOM 346 HA LEU A 26 -11.689 -6.170 4.523 1.00 0.00 A ATOM 347 HB2 LEU A 26 -12.225 -8.719 3.604 1.00 0.00 A ATOM 348 HB1 LEU A 26 -12.443 -8.930 5.333 1.00 0.00 A ATOM 349 HD11 LEU A 26 -13.542 -7.385 2.300 1.00 0.00 A ATOM 350 HD12 LEU A 26 -15.016 -6.628 2.890 1.00 0.00 A ATOM 351 HD13 LEU A 26 -13.469 -5.833 3.130 1.00 0.00 A ATOM 352 HD21 LEU A 26 -14.667 -9.329 5.257 1.00 0.00 A ATOM 353 HD22 LEU A 26 -15.847 -8.081 4.885 1.00 0.00 A ATOM 354 HD23 LEU A 26 -15.110 -9.008 3.584 1.00 0.00 A ATOM 355 HG LEU A 26 -13.914 -6.800 5.249 1.00 0.00 A ATOM 356 N LEU A 26 -10.156 -7.506 4.005 1.00 0.00 A ATOM 357 O LEU A 26 -11.805 -6.660 7.102 1.00 0.00 A ATOM 358 C ASP A 27 -7.983 -7.668 8.243 1.00 0.00 A ATOM 359 CA ASP A 27 -9.501 -7.703 8.097 1.00 0.00 A ATOM 360 CB ASP A 27 -10.018 -9.006 8.720 1.00 0.00 A ATOM 361 CG ASP A 27 -11.548 -8.986 8.736 1.00 0.00 A ATOM 362 HN ASP A 27 -9.293 -8.058 5.978 1.00 0.00 A ATOM 363 HA ASP A 27 -9.929 -6.840 8.595 1.00 0.00 A ATOM 364 HB2 ASP A 27 -9.679 -9.851 8.139 1.00 0.00 A ATOM 365 HB1 ASP A 27 -9.653 -9.099 9.732 1.00 0.00 A ATOM 366 N ASP A 27 -9.889 -7.677 6.656 1.00 0.00 A ATOM 367 O ASP A 27 -7.340 -6.714 7.856 1.00 0.00 A ATOM 368 OD1 ASP A 27 -12.101 -9.136 7.659 1.00 0.00 A ATOM 369 OD2 ASP A 27 -12.076 -8.822 9.823 1.00 0.00 A ATOM 370 C SER A 28 -5.406 -7.573 9.728 1.00 0.00 A ATOM 371 CA SER A 28 -5.968 -8.793 8.993 1.00 0.00 A ATOM 372 CB SER A 28 -5.309 -8.883 7.610 1.00 0.00 A ATOM 373 HN SER A 28 -8.014 -9.465 9.086 1.00 0.00 A ATOM 374 HA SER A 28 -5.743 -9.680 9.575 1.00 0.00 A ATOM 375 HB2 SER A 28 -5.932 -8.426 6.855 1.00 0.00 A ATOM 376 HB1 SER A 28 -4.331 -8.424 7.621 1.00 0.00 A ATOM 377 HG SER A 28 -6.074 -10.627 7.216 1.00 0.00 A ATOM 378 N SER A 28 -7.446 -8.719 8.800 1.00 0.00 A ATOM 379 O SER A 28 -5.451 -6.464 9.234 1.00 0.00 A ATOM 380 OG SER A 28 -5.194 -10.280 7.372 1.00 0.00 A ATOM 381 C TYR A 29 -3.077 -7.254 12.461 1.00 0.00 A ATOM 382 CA TYR A 29 -4.290 -6.716 11.710 1.00 0.00 A ATOM 383 CB TYR A 29 -5.317 -6.257 12.759 1.00 0.00 A ATOM 384 CD1 TYR A 29 -6.374 -4.446 11.343 1.00 0.00 A ATOM 385 CD2 TYR A 29 -7.788 -6.138 12.231 1.00 0.00 A ATOM 386 CE1 TYR A 29 -7.468 -3.838 10.762 1.00 0.00 A ATOM 387 CE2 TYR A 29 -8.881 -5.530 11.648 1.00 0.00 A ATOM 388 CG TYR A 29 -6.524 -5.600 12.083 1.00 0.00 A ATOM 389 CZ TYR A 29 -8.728 -4.375 10.910 1.00 0.00 A ATOM 390 HN TYR A 29 -4.862 -8.736 11.240 1.00 0.00 A ATOM 391 HA TYR A 29 -3.988 -5.900 11.061 1.00 0.00 A ATOM 392 HB2 TYR A 29 -5.652 -7.107 13.333 1.00 0.00 A ATOM 393 HB1 TYR A 29 -4.855 -5.543 13.427 1.00 0.00 A ATOM 394 HD1 TYR A 29 -5.393 -4.015 11.214 1.00 0.00 A ATOM 395 HD2 TYR A 29 -7.924 -7.035 12.819 1.00 0.00 A ATOM 396 HE1 TYR A 29 -7.340 -2.929 10.195 1.00 0.00 A ATOM 397 HE2 TYR A 29 -9.863 -5.960 11.770 1.00 0.00 A ATOM 398 HH TYR A 29 -10.486 -4.434 10.170 1.00 0.00 A ATOM 399 N TYR A 29 -4.877 -7.818 10.897 1.00 0.00 A ATOM 400 O TYR A 29 -3.225 -8.084 13.338 1.00 0.00 A ATOM 401 OH TYR A 29 -9.820 -3.762 10.329 1.00 0.00 A ATOM 402 C THR A 30 0.475 -6.388 12.830 1.00 0.00 A ATOM 403 CA THR A 30 -0.718 -7.332 12.864 1.00 0.00 A ATOM 404 CB THR A 30 -0.308 -8.642 12.188 1.00 0.00 A ATOM 405 CG2 THR A 30 0.493 -8.360 10.909 1.00 0.00 A ATOM 406 HN THR A 30 -1.791 -6.122 11.410 1.00 0.00 A ATOM 407 HA THR A 30 -0.994 -7.508 13.904 1.00 0.00 A ATOM 408 HB THR A 30 -1.156 -9.293 12.016 1.00 0.00 A ATOM 409 HG1 THR A 30 0.906 -10.076 12.675 1.00 0.00 A ATOM 410 HG21 THR A 30 0.163 -7.430 10.467 1.00 0.00 A ATOM 411 HG22 THR A 30 1.545 -8.285 11.145 1.00 0.00 A ATOM 412 HG23 THR A 30 0.346 -9.162 10.201 1.00 0.00 A ATOM 413 N THR A 30 -1.898 -6.796 12.127 1.00 0.00 A ATOM 414 O THR A 30 0.470 -5.384 12.146 1.00 0.00 A ATOM 415 OG1 THR A 30 0.623 -9.248 13.068 1.00 0.00 A ATOM 416 C CYS A 31 3.867 -6.656 12.929 1.00 0.00 A ATOM 417 CA CYS A 31 2.714 -5.933 13.641 1.00 0.00 A ATOM 418 CB CYS A 31 3.070 -5.751 15.122 1.00 0.00 A ATOM 419 HN CYS A 31 1.424 -7.584 14.098 1.00 0.00 A ATOM 420 HA CYS A 31 2.534 -4.972 13.167 1.00 0.00 A ATOM 421 HB2 CYS A 31 3.595 -4.811 15.227 1.00 0.00 A ATOM 422 HB1 CYS A 31 2.147 -5.673 15.678 1.00 0.00 A ATOM 423 N CYS A 31 1.482 -6.756 13.575 1.00 0.00 A ATOM 424 O CYS A 31 4.287 -7.719 13.345 1.00 0.00 A ATOM 425 SG CYS A 31 4.078 -7.037 15.906 1.00 0.00 A ATOM 426 C ASN A 32 6.645 -6.986 12.056 1.00 0.00 A ATOM 427 CA ASN A 32 5.463 -6.737 11.117 1.00 0.00 A ATOM 428 CB ASN A 32 5.899 -5.795 9.994 1.00 0.00 A ATOM 429 CG ASN A 32 6.556 -6.609 8.874 1.00 0.00 A ATOM 430 HN ASN A 32 3.964 -5.242 11.537 1.00 0.00 A ATOM 431 HA ASN A 32 5.121 -7.688 10.718 1.00 0.00 A ATOM 432 HB2 ASN A 32 5.034 -5.269 9.605 1.00 0.00 A ATOM 433 HB1 ASN A 32 6.609 -5.082 10.375 1.00 0.00 A ATOM 434 HD21 ASN A 32 4.877 -6.794 7.830 1.00 0.00 A ATOM 435 HD22 ASN A 32 6.245 -7.524 7.139 1.00 0.00 A ATOM 436 N ASN A 32 4.341 -6.086 11.855 1.00 0.00 A ATOM 437 ND2 ASN A 32 5.831 -7.010 7.865 1.00 0.00 A ATOM 438 O ASN A 32 7.037 -6.114 12.801 1.00 0.00 A ATOM 439 OD1 ASN A 32 7.736 -6.893 8.913 1.00 0.00 A ATOM 440 C CYS A 33 9.542 -7.521 12.663 1.00 0.00 A ATOM 441 CA CYS A 33 8.360 -8.470 12.881 1.00 0.00 A ATOM 442 CB CYS A 33 8.759 -9.927 12.673 1.00 0.00 A ATOM 443 HN CYS A 33 6.886 -8.836 11.352 1.00 0.00 A ATOM 444 HA CYS A 33 8.019 -8.324 13.899 1.00 0.00 A ATOM 445 HB2 CYS A 33 8.202 -10.315 11.834 1.00 0.00 A ATOM 446 HB1 CYS A 33 9.807 -9.985 12.429 1.00 0.00 A ATOM 447 N CYS A 33 7.210 -8.165 11.988 1.00 0.00 A ATOM 448 O CYS A 33 9.337 -6.405 12.227 1.00 0.00 A ATOM 449 SG CYS A 33 8.451 -11.008 14.079 1.00 0.00 A ATOM 450 C VAL A 34 13.182 -7.654 12.246 1.00 0.00 A ATOM 451 CA VAL A 34 11.895 -7.004 12.749 1.00 0.00 A ATOM 452 CB VAL A 34 12.190 -6.334 14.090 1.00 0.00 A ATOM 453 CG1 VAL A 34 11.693 -4.892 14.053 1.00 0.00 A ATOM 454 CG2 VAL A 34 11.468 -7.086 15.211 1.00 0.00 A ATOM 455 HN VAL A 34 10.920 -8.864 13.308 1.00 0.00 A ATOM 456 HA VAL A 34 11.599 -6.256 12.024 1.00 0.00 A ATOM 457 HB VAL A 34 13.247 -6.342 14.270 1.00 0.00 A ATOM 458 HG11 VAL A 34 10.647 -4.876 13.790 1.00 0.00 A ATOM 459 HG12 VAL A 34 11.825 -4.440 15.024 1.00 0.00 A ATOM 460 HG13 VAL A 34 12.254 -4.332 13.320 1.00 0.00 A ATOM 461 HG21 VAL A 34 11.702 -8.138 15.157 1.00 0.00 A ATOM 462 HG22 VAL A 34 11.785 -6.698 16.169 1.00 0.00 A ATOM 463 HG23 VAL A 34 10.401 -6.954 15.112 1.00 0.00 A ATOM 464 N VAL A 34 10.761 -7.951 12.963 1.00 0.00 A ATOM 465 O VAL A 34 13.257 -8.844 12.002 1.00 0.00 A ATOM 466 C ILE A 35 16.245 -7.944 12.820 1.00 0.00 A ATOM 467 CA ILE A 35 15.508 -7.256 11.699 1.00 0.00 A ATOM 468 CB ILE A 35 16.278 -6.000 11.275 1.00 0.00 A ATOM 469 CD1 ILE A 35 16.101 -4.149 9.623 1.00 0.00 A ATOM 470 CG1 ILE A 35 15.958 -5.658 9.825 1.00 0.00 A ATOM 471 CG2 ILE A 35 17.779 -6.266 11.385 1.00 0.00 A ATOM 472 HN ILE A 35 14.094 -5.918 12.495 1.00 0.00 A ATOM 473 HA ILE A 35 15.389 -7.943 10.866 1.00 0.00 A ATOM 474 HB ILE A 35 15.982 -5.173 11.913 1.00 0.00 A ATOM 475 HD11 ILE A 35 16.878 -3.765 10.272 1.00 0.00 A ATOM 476 HD12 ILE A 35 16.364 -3.940 8.595 1.00 0.00 A ATOM 477 HD13 ILE A 35 15.167 -3.658 9.856 1.00 0.00 A ATOM 478 HG12 ILE A 35 16.642 -6.176 9.170 1.00 0.00 A ATOM 479 HG11 ILE A 35 14.948 -5.960 9.595 1.00 0.00 A ATOM 480 HG21 ILE A 35 17.999 -7.270 11.061 1.00 0.00 A ATOM 481 HG22 ILE A 35 18.315 -5.566 10.764 1.00 0.00 A ATOM 482 HG23 ILE A 35 18.092 -6.141 12.406 1.00 0.00 A ATOM 483 N ILE A 35 14.191 -6.822 12.167 1.00 0.00 A ATOM 484 O ILE A 35 16.665 -7.321 13.775 1.00 0.00 A ATOM 485 C GLY A 36 16.135 -11.066 14.288 1.00 0.00 A ATOM 486 CA GLY A 36 17.039 -10.017 13.717 1.00 0.00 A ATOM 487 HN GLY A 36 15.923 -9.660 11.922 1.00 0.00 A ATOM 488 HA2 GLY A 36 17.886 -10.500 13.271 1.00 0.00 A ATOM 489 HA1 GLY A 36 17.358 -9.374 14.514 1.00 0.00 A ATOM 490 N GLY A 36 16.338 -9.222 12.689 1.00 0.00 A ATOM 491 O GLY A 36 16.599 -12.021 14.878 1.00 0.00 A ATOM 492 C TYR A 37 12.652 -12.082 13.969 1.00 0.00 A ATOM 493 CA TYR A 37 13.979 -11.902 14.670 1.00 0.00 A ATOM 494 CB TYR A 37 13.829 -11.690 16.125 1.00 0.00 A ATOM 495 CD1 TYR A 37 13.956 -9.136 15.945 1.00 0.00 A ATOM 496 CD2 TYR A 37 13.215 -10.191 17.917 1.00 0.00 A ATOM 497 CE1 TYR A 37 14.024 -7.948 16.611 1.00 0.00 A ATOM 498 CE2 TYR A 37 13.288 -9.028 18.590 1.00 0.00 A ATOM 499 CG TYR A 37 13.569 -10.283 16.612 1.00 0.00 A ATOM 500 CZ TYR A 37 13.689 -7.874 17.952 1.00 0.00 A ATOM 501 HN TYR A 37 14.514 -10.080 13.660 1.00 0.00 A ATOM 502 HA TYR A 37 14.490 -12.831 14.583 1.00 0.00 A ATOM 503 HB2 TYR A 37 13.053 -12.342 16.491 1.00 0.00 A ATOM 504 HB1 TYR A 37 14.786 -11.986 16.556 1.00 0.00 A ATOM 505 HD1 TYR A 37 14.105 -9.135 14.895 1.00 0.00 A ATOM 506 HD2 TYR A 37 12.746 -11.031 18.385 1.00 0.00 A ATOM 507 HE1 TYR A 37 14.329 -7.073 16.071 1.00 0.00 A ATOM 508 HE2 TYR A 37 13.099 -9.046 19.646 1.00 0.00 A ATOM 509 HH TYR A 37 13.343 -6.001 18.115 1.00 0.00 A ATOM 510 N TYR A 37 14.866 -10.887 14.117 1.00 0.00 A ATOM 511 O TYR A 37 12.058 -11.142 13.431 1.00 0.00 A ATOM 512 OH TYR A 37 13.773 -6.679 18.641 1.00 0.00 A ATOM 513 C SER A 38 10.204 -14.875 14.052 1.00 0.00 A ATOM 514 CA SER A 38 10.892 -13.663 13.406 1.00 0.00 A ATOM 515 CB SER A 38 11.165 -13.976 11.928 1.00 0.00 A ATOM 516 HN SER A 38 12.673 -13.978 14.621 1.00 0.00 A ATOM 517 HA SER A 38 10.234 -12.815 13.488 1.00 0.00 A ATOM 518 HB2 SER A 38 10.261 -13.879 11.343 1.00 0.00 A ATOM 519 HB1 SER A 38 11.937 -13.329 11.537 1.00 0.00 A ATOM 520 HG SER A 38 12.002 -15.501 12.789 1.00 0.00 A ATOM 521 N SER A 38 12.191 -13.314 14.057 1.00 0.00 A ATOM 522 O SER A 38 10.530 -15.276 15.159 1.00 0.00 A ATOM 523 OG SER A 38 11.607 -15.323 11.933 1.00 0.00 A ATOM 524 C GLY A 39 7.041 -16.212 13.965 1.00 0.00 A ATOM 525 CA GLY A 39 8.510 -16.614 13.841 1.00 0.00 A ATOM 526 HN GLY A 39 9.055 -15.068 12.443 1.00 0.00 A ATOM 527 HA2 GLY A 39 8.607 -17.436 13.147 1.00 0.00 A ATOM 528 HA1 GLY A 39 8.894 -16.906 14.807 1.00 0.00 A ATOM 529 N GLY A 39 9.264 -15.430 13.329 1.00 0.00 A ATOM 530 O GLY A 39 6.450 -15.748 13.011 1.00 0.00 A ATOM 531 C ASP A 40 4.984 -14.484 15.425 1.00 0.00 A ATOM 532 CA ASP A 40 5.045 -16.007 15.278 1.00 0.00 A ATOM 533 CB ASP A 40 4.476 -16.688 16.531 1.00 0.00 A ATOM 534 CG ASP A 40 5.531 -17.618 17.129 1.00 0.00 A ATOM 535 HN ASP A 40 6.970 -16.775 15.876 1.00 0.00 A ATOM 536 HA ASP A 40 4.501 -16.299 14.382 1.00 0.00 A ATOM 537 HB2 ASP A 40 4.202 -15.951 17.262 1.00 0.00 A ATOM 538 HB1 ASP A 40 3.603 -17.268 16.266 1.00 0.00 A ATOM 539 N ASP A 40 6.470 -16.394 15.124 1.00 0.00 A ATOM 540 O ASP A 40 4.051 -13.836 14.991 1.00 0.00 A ATOM 541 OD1 ASP A 40 5.747 -18.654 16.523 1.00 0.00 A ATOM 542 OD2 ASP A 40 6.062 -17.242 18.162 1.00 0.00 A ATOM 543 C ARG A 41 7.545 -12.216 16.807 1.00 0.00 A ATOM 544 CA ARG A 41 6.132 -12.495 16.279 1.00 0.00 A ATOM 545 CB ARG A 41 5.068 -12.002 17.297 1.00 0.00 A ATOM 546 CD ARG A 41 3.885 -12.591 19.408 1.00 0.00 A ATOM 547 CG ARG A 41 4.560 -13.156 18.158 1.00 0.00 A ATOM 548 CZ ARG A 41 2.150 -13.745 20.630 1.00 0.00 A ATOM 549 HN ARG A 41 6.727 -14.556 16.361 1.00 0.00 A ATOM 550 HA ARG A 41 6.019 -11.987 15.324 1.00 0.00 A ATOM 551 HB2 ARG A 41 5.492 -11.242 17.933 1.00 0.00 A ATOM 552 HB1 ARG A 41 4.234 -11.573 16.759 1.00 0.00 A ATOM 553 HD2 ARG A 41 4.592 -12.007 19.978 1.00 0.00 A ATOM 554 HD1 ARG A 41 3.050 -11.968 19.125 1.00 0.00 A ATOM 555 HE ARG A 41 3.998 -14.457 20.479 1.00 0.00 A ATOM 556 HG2 ARG A 41 3.837 -13.726 17.602 1.00 0.00 A ATOM 557 HG1 ARG A 41 5.383 -13.794 18.445 1.00 0.00 A ATOM 558 HH11 ARG A 41 1.461 -14.268 18.821 1.00 0.00 A ATOM 559 HH12 ARG A 41 0.260 -14.081 20.055 1.00 0.00 A ATOM 560 HH21 ARG A 41 2.625 -13.232 22.504 1.00 0.00 A ATOM 561 HH22 ARG A 41 0.936 -13.460 22.195 1.00 0.00 A ATOM 562 N ARG A 41 6.012 -13.963 16.045 1.00 0.00 A ATOM 563 NE ARG A 41 3.394 -13.727 20.235 1.00 0.00 A ATOM 564 NH1 ARG A 41 1.217 -14.054 19.767 1.00 0.00 A ATOM 565 NH2 ARG A 41 1.883 -13.458 21.874 1.00 0.00 A ATOM 566 O ARG A 41 7.739 -11.562 17.812 1.00 0.00 A ATOM 567 C CYS A 42 10.162 -13.159 17.865 1.00 0.00 A ATOM 568 CA CYS A 42 9.927 -12.546 16.510 1.00 0.00 A ATOM 569 CB CYS A 42 10.278 -11.070 16.492 1.00 0.00 A ATOM 570 HN CYS A 42 8.306 -13.269 15.298 1.00 0.00 A ATOM 571 HA CYS A 42 10.575 -13.065 15.828 1.00 0.00 A ATOM 572 HB2 CYS A 42 10.427 -10.737 17.500 1.00 0.00 A ATOM 573 HB1 CYS A 42 11.226 -10.980 15.967 1.00 0.00 A ATOM 574 N CYS A 42 8.515 -12.744 16.100 1.00 0.00 A ATOM 575 O CYS A 42 11.173 -12.909 18.490 1.00 0.00 A ATOM 576 SG CYS A 42 9.102 -9.959 15.687 1.00 0.00 A ATOM 577 C GLN A 43 10.763 -15.216 19.531 1.00 0.00 A ATOM 578 CA GLN A 43 9.397 -14.588 19.625 1.00 0.00 A ATOM 579 CB GLN A 43 8.333 -15.665 19.851 1.00 0.00 A ATOM 580 CD GLN A 43 8.187 -17.618 21.394 1.00 0.00 A ATOM 581 CG GLN A 43 8.391 -16.106 21.313 1.00 0.00 A ATOM 582 HN GLN A 43 8.396 -14.113 17.782 1.00 0.00 A ATOM 583 HA GLN A 43 9.392 -13.829 20.404 1.00 0.00 A ATOM 584 HB2 GLN A 43 7.355 -15.262 19.635 1.00 0.00 A ATOM 585 HB1 GLN A 43 8.524 -16.510 19.207 1.00 0.00 A ATOM 586 HE21 GLN A 43 6.233 -17.498 21.061 1.00 0.00 A ATOM 587 HE22 GLN A 43 6.838 -19.070 21.274 1.00 0.00 A ATOM 588 HG2 GLN A 43 9.353 -15.853 21.733 1.00 0.00 A ATOM 589 HG1 GLN A 43 7.617 -15.609 21.876 1.00 0.00 A ATOM 590 N GLN A 43 9.207 -13.953 18.309 1.00 0.00 A ATOM 591 NE2 GLN A 43 6.986 -18.103 21.231 1.00 0.00 A ATOM 592 O GLN A 43 11.481 -15.338 20.502 1.00 0.00 A ATOM 593 OE1 GLN A 43 9.116 -18.371 21.607 1.00 0.00 A ATOM 594 C THR A 44 13.304 -15.036 17.962 1.00 0.00 A ATOM 595 CA THR A 44 12.390 -16.232 18.079 1.00 0.00 A ATOM 596 CB THR A 44 12.383 -17.014 16.763 1.00 0.00 A ATOM 597 CG2 THR A 44 13.453 -18.109 16.799 1.00 0.00 A ATOM 598 HN THR A 44 10.446 -15.506 17.571 1.00 0.00 A ATOM 599 HA THR A 44 12.678 -16.842 18.933 1.00 0.00 A ATOM 600 HB THR A 44 12.476 -16.363 15.903 1.00 0.00 A ATOM 601 HG1 THR A 44 11.225 -18.462 17.336 1.00 0.00 A ATOM 602 HG21 THR A 44 14.294 -17.773 17.390 1.00 0.00 A ATOM 603 HG22 THR A 44 13.044 -19.004 17.243 1.00 0.00 A ATOM 604 HG23 THR A 44 13.787 -18.329 15.796 1.00 0.00 A ATOM 605 N THR A 44 11.080 -15.619 18.317 1.00 0.00 A ATOM 606 O THR A 44 13.708 -14.626 16.876 1.00 0.00 A ATOM 607 OG1 THR A 44 11.152 -17.712 16.741 1.00 0.00 A ATOM 608 C ARG A 45 15.824 -13.617 19.367 1.00 0.00 A ATOM 609 CA ARG A 45 14.368 -13.260 19.215 1.00 0.00 A ATOM 610 CB ARG A 45 13.884 -12.474 20.453 1.00 0.00 A ATOM 611 CD ARG A 45 14.179 -10.462 21.858 1.00 0.00 A ATOM 612 CG ARG A 45 14.826 -11.319 20.765 1.00 0.00 A ATOM 613 CZ ARG A 45 14.427 -8.244 22.748 1.00 0.00 A ATOM 614 HN ARG A 45 13.099 -14.824 19.914 1.00 0.00 A ATOM 615 HA ARG A 45 14.264 -12.677 18.326 1.00 0.00 A ATOM 616 HB2 ARG A 45 12.895 -12.076 20.274 1.00 0.00 A ATOM 617 HB1 ARG A 45 13.842 -13.137 21.302 1.00 0.00 A ATOM 618 HD2 ARG A 45 13.164 -10.225 21.584 1.00 0.00 A ATOM 619 HD1 ARG A 45 14.175 -11.003 22.791 1.00 0.00 A ATOM 620 HE ARG A 45 15.823 -9.088 21.607 1.00 0.00 A ATOM 621 HG2 ARG A 45 15.763 -11.707 21.119 1.00 0.00 A ATOM 622 HG1 ARG A 45 14.993 -10.728 19.876 1.00 0.00 A ATOM 623 HH11 ARG A 45 14.441 -9.352 24.420 1.00 0.00 A ATOM 624 HH12 ARG A 45 13.811 -7.746 24.590 1.00 0.00 A ATOM 625 HH21 ARG A 45 14.303 -6.980 21.201 1.00 0.00 A ATOM 626 HH22 ARG A 45 13.727 -6.369 22.714 1.00 0.00 A ATOM 627 N ARG A 45 13.510 -14.453 19.108 1.00 0.00 A ATOM 628 NE ARG A 45 14.945 -9.199 22.028 1.00 0.00 A ATOM 629 NH1 ARG A 45 14.210 -8.463 24.019 1.00 0.00 A ATOM 630 NH2 ARG A 45 14.131 -7.108 22.177 1.00 0.00 A ATOM 631 O ARG A 45 16.215 -14.286 20.302 1.00 0.00 A ATOM 632 C ASP A 46 18.692 -12.514 19.496 1.00 0.00 A ATOM 633 CA ASP A 46 18.039 -13.470 18.505 1.00 0.00 A ATOM 634 CB ASP A 46 18.673 -13.313 17.117 1.00 0.00 A ATOM 635 CG ASP A 46 18.643 -14.655 16.387 1.00 0.00 A ATOM 636 HN ASP A 46 16.242 -12.643 17.678 1.00 0.00 A ATOM 637 HA ASP A 46 18.133 -14.475 18.878 1.00 0.00 A ATOM 638 HB2 ASP A 46 18.120 -12.586 16.546 1.00 0.00 A ATOM 639 HB1 ASP A 46 19.697 -12.987 17.210 1.00 0.00 A ATOM 640 N ASP A 46 16.604 -13.165 18.426 1.00 0.00 A ATOM 641 O ASP A 46 19.767 -11.990 19.282 1.00 0.00 A ATOM 642 OD1 ASP A 46 17.548 -15.178 16.258 1.00 0.00 A ATOM 643 OD2 ASP A 46 19.716 -15.080 15.992 1.00 0.00 A ATOM 644 C LEU A 47 19.002 -10.102 21.134 1.00 0.00 A ATOM 645 CA LEU A 47 18.483 -11.423 21.649 1.00 0.00 A ATOM 646 CB LEU A 47 19.620 -12.122 22.410 1.00 0.00 A ATOM 647 CD1 LEU A 47 20.342 -14.427 23.027 1.00 0.00 A ATOM 648 CD2 LEU A 47 18.549 -13.295 24.336 1.00 0.00 A ATOM 649 CG LEU A 47 19.144 -13.479 22.940 1.00 0.00 A ATOM 650 HN LEU A 47 17.153 -12.803 20.687 1.00 0.00 A ATOM 651 HA LEU A 47 17.655 -11.183 22.311 1.00 0.00 A ATOM 652 HB2 LEU A 47 20.461 -12.269 21.748 1.00 0.00 A ATOM 653 HB1 LEU A 47 19.933 -11.503 23.238 1.00 0.00 A ATOM 654 HD11 LEU A 47 21.199 -13.896 23.412 1.00 0.00 A ATOM 655 HD12 LEU A 47 20.108 -15.249 23.688 1.00 0.00 A ATOM 656 HD13 LEU A 47 20.574 -14.815 22.047 1.00 0.00 A ATOM 657 HD21 LEU A 47 17.746 -12.575 24.298 1.00 0.00 A ATOM 658 HD22 LEU A 47 18.166 -14.237 24.695 1.00 0.00 A ATOM 659 HD23 LEU A 47 19.312 -12.940 25.012 1.00 0.00 A ATOM 660 HG LEU A 47 18.401 -13.895 22.280 1.00 0.00 A ATOM 661 N LEU A 47 17.998 -12.325 20.573 1.00 0.00 A ATOM 662 O LEU A 47 19.049 -9.834 19.949 1.00 0.00 A ATOM 663 C ARG A 48 20.876 -7.945 20.640 1.00 0.00 A ATOM 664 CA ARG A 48 19.908 -7.973 21.803 1.00 0.00 A ATOM 665 CB ARG A 48 20.560 -7.461 23.082 1.00 0.00 A ATOM 666 CD ARG A 48 19.087 -5.735 24.190 1.00 0.00 A ATOM 667 CG ARG A 48 19.429 -7.224 24.100 1.00 0.00 A ATOM 668 CZ ARG A 48 19.830 -3.794 25.426 1.00 0.00 A ATOM 669 HN ARG A 48 19.299 -9.608 23.018 1.00 0.00 A ATOM 670 HA ARG A 48 19.081 -7.351 21.544 1.00 0.00 A ATOM 671 HB2 ARG A 48 21.245 -8.202 23.465 1.00 0.00 A ATOM 672 HB1 ARG A 48 21.097 -6.545 22.885 1.00 0.00 A ATOM 673 HD2 ARG A 48 19.281 -5.257 23.248 1.00 0.00 A ATOM 674 HD1 ARG A 48 18.041 -5.620 24.436 1.00 0.00 A ATOM 675 HE ARG A 48 20.523 -5.625 25.799 1.00 0.00 A ATOM 676 HG2 ARG A 48 18.543 -7.764 23.775 1.00 0.00 A ATOM 677 HG1 ARG A 48 19.729 -7.588 25.071 1.00 0.00 A ATOM 678 HH11 ARG A 48 18.321 -3.604 24.125 1.00 0.00 A ATOM 679 HH12 ARG A 48 18.849 -2.136 24.878 1.00 0.00 A ATOM 680 HH21 ARG A 48 21.310 -3.756 26.777 1.00 0.00 A ATOM 681 HH22 ARG A 48 20.587 -2.223 26.416 1.00 0.00 A ATOM 682 N ARG A 48 19.377 -9.310 22.088 1.00 0.00 A ATOM 683 NE ARG A 48 19.918 -5.088 25.247 1.00 0.00 A ATOM 684 NH1 ARG A 48 18.930 -3.126 24.758 1.00 0.00 A ATOM 685 NH2 ARG A 48 20.639 -3.213 26.274 1.00 0.00 A ATOM 686 O ARG A 48 22.029 -8.316 20.751 1.00 0.00 A ATOM 687 C TRP A 49 20.488 -6.461 17.313 1.00 0.00 A ATOM 688 CA TRP A 49 21.170 -7.397 18.318 1.00 0.00 A ATOM 689 CB TRP A 49 21.372 -8.848 17.786 1.00 0.00 A ATOM 690 CD1 TRP A 49 19.611 -10.129 16.400 1.00 0.00 A ATOM 691 CD2 TRP A 49 20.917 -8.757 15.279 1.00 0.00 A ATOM 692 CE2 TRP A 49 20.193 -9.419 14.314 1.00 0.00 A ATOM 693 CE3 TRP A 49 21.799 -7.761 14.916 1.00 0.00 A ATOM 694 CG TRP A 49 20.587 -9.187 16.500 1.00 0.00 A ATOM 695 CH2 TRP A 49 21.248 -8.098 12.618 1.00 0.00 A ATOM 696 CZ2 TRP A 49 20.361 -9.093 12.979 1.00 0.00 A ATOM 697 CZ3 TRP A 49 21.966 -7.434 13.588 1.00 0.00 A ATOM 698 HN TRP A 49 19.416 -7.216 19.523 1.00 0.00 A ATOM 699 HA TRP A 49 22.126 -6.959 18.590 1.00 0.00 A ATOM 700 HB2 TRP A 49 22.422 -8.995 17.585 1.00 0.00 A ATOM 701 HB1 TRP A 49 21.078 -9.546 18.556 1.00 0.00 A ATOM 702 HD1 TRP A 49 18.956 -10.511 17.183 1.00 0.00 A ATOM 703 HE1 TRP A 49 18.795 -10.871 14.695 1.00 0.00 A ATOM 704 HE3 TRP A 49 22.319 -7.201 15.671 1.00 0.00 A ATOM 705 HH2 TRP A 49 21.376 -7.835 11.577 1.00 0.00 A ATOM 706 HZ2 TRP A 49 19.795 -9.612 12.220 1.00 0.00 A ATOM 707 HZ3 TRP A 49 22.655 -6.647 13.310 1.00 0.00 A ATOM 708 N TRP A 49 20.357 -7.488 19.540 1.00 0.00 A ATOM 709 NE1 TRP A 49 19.429 -10.235 15.082 1.00 0.00 A ATOM 710 O TRP A 49 19.750 -6.900 16.471 1.00 0.00 A ATOM 711 C TRP A 50 19.844 -2.770 17.181 1.00 0.00 A ATOM 712 CA TRP A 50 20.116 -4.138 16.547 1.00 0.00 A ATOM 713 CB TRP A 50 18.761 -4.628 16.037 1.00 0.00 A ATOM 714 CD1 TRP A 50 16.843 -6.075 16.756 1.00 0.00 A ATOM 715 CD2 TRP A 50 18.009 -5.337 18.494 1.00 0.00 A ATOM 716 CE2 TRP A 50 17.028 -6.186 19.020 1.00 0.00 A ATOM 717 CE3 TRP A 50 18.745 -4.581 19.406 1.00 0.00 A ATOM 718 CG TRP A 50 17.873 -5.316 17.127 1.00 0.00 A ATOM 719 CH2 TRP A 50 17.537 -5.500 21.240 1.00 0.00 A ATOM 720 CZ2 TRP A 50 16.813 -6.284 20.395 1.00 0.00 A ATOM 721 CZ3 TRP A 50 18.501 -4.655 20.745 1.00 0.00 A ATOM 722 HN TRP A 50 21.316 -4.863 18.201 1.00 0.00 A ATOM 723 HA TRP A 50 20.793 -3.995 15.710 1.00 0.00 A ATOM 724 HB2 TRP A 50 18.216 -3.793 15.626 1.00 0.00 A ATOM 725 HB1 TRP A 50 18.936 -5.331 15.232 1.00 0.00 A ATOM 726 HD1 TRP A 50 16.304 -5.960 15.841 1.00 0.00 A ATOM 727 HE1 TRP A 50 15.636 -7.214 17.931 1.00 0.00 A ATOM 728 HE3 TRP A 50 19.581 -4.017 19.100 1.00 0.00 A ATOM 729 HH2 TRP A 50 17.307 -5.507 22.286 1.00 0.00 A ATOM 730 HZ2 TRP A 50 16.213 -7.099 20.818 1.00 0.00 A ATOM 731 HZ3 TRP A 50 19.031 -3.981 21.401 1.00 0.00 A ATOM 732 N TRP A 50 20.728 -5.160 17.475 1.00 0.00 A ATOM 733 NE1 TRP A 50 16.387 -6.585 17.903 1.00 0.00 A ATOM 734 O TRP A 50 20.697 -1.905 17.244 1.00 0.00 A ATOM 735 C GLU A 51 17.981 -1.538 19.793 1.00 0.00 A ATOM 736 CA GLU A 51 18.141 -1.403 18.275 1.00 0.00 A ATOM 737 CB GLU A 51 16.755 -1.163 17.677 1.00 0.00 A ATOM 738 CD GLU A 51 17.655 0.382 15.928 1.00 0.00 A ATOM 739 CG GLU A 51 16.690 0.258 17.108 1.00 0.00 A ATOM 740 HN GLU A 51 17.996 -3.380 17.524 1.00 0.00 A ATOM 741 HA GLU A 51 18.813 -0.594 18.057 1.00 0.00 A ATOM 742 HB2 GLU A 51 16.568 -1.907 16.890 1.00 0.00 A ATOM 743 HB1 GLU A 51 16.011 -1.278 18.449 1.00 0.00 A ATOM 744 HG2 GLU A 51 15.687 0.474 16.774 1.00 0.00 A ATOM 745 HG1 GLU A 51 16.973 0.968 17.872 1.00 0.00 A ATOM 746 N GLU A 51 18.619 -2.639 17.630 1.00 0.00 A ATOM 747 O GLU A 51 17.288 -2.412 20.269 1.00 0.00 A ATOM 748 OE1 GLU A 51 17.254 -0.042 14.856 1.00 0.00 A ATOM 749 OE2 GLU A 51 18.738 0.890 16.165 1.00 0.00 A ATOM 750 C LEU A 52 17.358 0.193 22.481 1.00 0.00 A ATOM 751 CA LEU A 52 18.501 -0.701 22.004 1.00 0.00 A ATOM 752 CB LEU A 52 19.809 -0.184 22.629 1.00 0.00 A ATOM 753 CD1 LEU A 52 21.605 0.380 20.997 1.00 0.00 A ATOM 754 CD2 LEU A 52 22.070 -1.215 22.847 1.00 0.00 A ATOM 755 CG LEU A 52 21.009 -0.733 21.855 1.00 0.00 A ATOM 756 HN LEU A 52 19.140 0.052 20.088 1.00 0.00 A ATOM 757 HA LEU A 52 18.302 -1.725 22.310 1.00 0.00 A ATOM 758 HB2 LEU A 52 19.822 0.896 22.597 1.00 0.00 A ATOM 759 HB1 LEU A 52 19.869 -0.506 23.659 1.00 0.00 A ATOM 760 HD11 LEU A 52 20.847 0.777 20.338 1.00 0.00 A ATOM 761 HD12 LEU A 52 21.973 1.172 21.634 1.00 0.00 A ATOM 762 HD13 LEU A 52 22.421 -0.011 20.407 1.00 0.00 A ATOM 763 HD21 LEU A 52 22.271 -0.439 23.571 1.00 0.00 A ATOM 764 HD22 LEU A 52 21.716 -2.098 23.359 1.00 0.00 A ATOM 765 HD23 LEU A 52 22.982 -1.452 22.318 1.00 0.00 A ATOM 766 HG LEU A 52 20.700 -1.555 21.227 1.00 0.00 A ATOM 767 N LEU A 52 18.607 -0.645 20.519 1.00 0.00 A ATOM 768 O LEU A 52 16.536 -0.217 23.275 1.00 0.00 A ATOM 769 C ARG A 53 15.368 2.696 21.181 1.00 0.00 A ATOM 770 CA ARG A 53 16.262 2.363 22.372 1.00 0.00 A ATOM 771 CB ARG A 53 16.933 3.657 22.852 1.00 0.00 A ATOM 772 CD ARG A 53 16.792 5.550 24.477 1.00 0.00 A ATOM 773 CG ARG A 53 16.084 4.293 23.955 1.00 0.00 A ATOM 774 CZ ARG A 53 18.146 7.246 23.417 1.00 0.00 A ATOM 775 HN ARG A 53 18.025 1.680 21.337 1.00 0.00 A ATOM 776 HA ARG A 53 15.657 1.925 23.157 1.00 0.00 A ATOM 777 HB2 ARG A 53 17.918 3.433 23.236 1.00 0.00 A ATOM 778 HB1 ARG A 53 17.025 4.344 22.025 1.00 0.00 A ATOM 779 HD2 ARG A 53 16.148 6.071 25.169 1.00 0.00 A ATOM 780 HD1 ARG A 53 17.707 5.271 24.981 1.00 0.00 A ATOM 781 HE ARG A 53 16.558 6.442 22.525 1.00 0.00 A ATOM 782 HG2 ARG A 53 15.117 4.561 23.559 1.00 0.00 A ATOM 783 HG1 ARG A 53 15.955 3.591 24.764 1.00 0.00 A ATOM 784 HH11 ARG A 53 19.433 5.738 23.691 1.00 0.00 A ATOM 785 HH12 ARG A 53 20.130 7.324 23.679 1.00 0.00 A ATOM 786 HH21 ARG A 53 17.037 8.896 23.170 1.00 0.00 A ATOM 787 HH22 ARG A 53 18.736 9.161 23.377 1.00 0.00 A ATOM 788 N ARG A 53 17.334 1.404 21.976 1.00 0.00 A ATOM 789 NE ARG A 53 17.115 6.447 23.330 1.00 0.00 A ATOM 790 NH1 ARG A 53 19.328 6.729 23.611 1.00 0.00 A ATOM 791 NH2 ARG A 53 17.958 8.535 23.313 1.00 0.00 A ATOM 792 OT1 ARG A 53 14.169 2.544 21.343 1.00 0.00 A ATOM 793 OT2 ARG A 53 15.933 3.090 20.174 1.00 0.00 A END
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