NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
391465 |
1pc0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 17 -6.012 6.342 7.685 1.00 0.00 A ATOM 2 CA GLY A 17 -6.710 7.375 8.548 1.00 0.00 A ATOM 3 HT1 GLY A 17 -6.568 6.067 10.206 1.00 0.00 A ATOM 4 HA2 GLY A 17 -7.620 7.687 8.057 1.00 0.00 A ATOM 5 HA1 GLY A 17 -6.061 8.229 8.664 1.00 0.00 A ATOM 6 N GLY A 17 -7.041 6.853 9.863 1.00 0.00 A ATOM 7 O GLY A 17 -5.174 6.682 6.850 1.00 0.00 A ATOM 8 C LEU A 18 -6.254 3.975 5.695 1.00 0.00 A ATOM 9 CA LEU A 18 -5.766 3.978 7.141 1.00 0.00 A ATOM 10 CB LEU A 18 -6.107 2.646 7.812 1.00 0.00 A ATOM 11 CD1 LEU A 18 -5.548 0.875 9.499 1.00 0.00 A ATOM 12 CD2 LEU A 18 -3.746 1.835 8.050 1.00 0.00 A ATOM 13 CG LEU A 18 -5.049 2.120 8.783 1.00 0.00 A ATOM 14 HN LEU A 18 -7.031 4.876 8.578 1.00 0.00 A ATOM 15 HA LEU A 18 -4.695 4.111 7.148 1.00 0.00 A ATOM 16 HB2 LEU A 18 -7.033 2.769 8.356 1.00 0.00 A ATOM 17 HB1 LEU A 18 -6.258 1.904 7.044 1.00 0.00 A ATOM 18 HD11 LEU A 18 -6.624 0.814 9.411 1.00 0.00 A ATOM 19 HD12 LEU A 18 -5.275 0.925 10.543 1.00 0.00 A ATOM 20 HD13 LEU A 18 -5.101 -0.001 9.053 1.00 0.00 A ATOM 21 HD21 LEU A 18 -2.918 2.235 8.619 1.00 0.00 A ATOM 22 HD22 LEU A 18 -3.771 2.300 7.075 1.00 0.00 A ATOM 23 HD23 LEU A 18 -3.621 0.770 7.937 1.00 0.00 A ATOM 24 HG LEU A 18 -4.854 2.875 9.530 1.00 0.00 A ATOM 25 N LEU A 18 -6.359 5.078 7.894 1.00 0.00 A ATOM 26 O LEU A 18 -7.070 3.119 5.304 1.00 0.00 A ATOM 27 C MET A 19 -4.995 4.306 2.678 1.00 0.00 A ATOM 28 CA MET A 19 -6.090 4.968 3.474 1.00 0.00 A ATOM 29 CB MET A 19 -6.272 6.421 3.028 1.00 0.00 A ATOM 30 CE MET A 19 -7.824 8.459 -0.119 1.00 0.00 A ATOM 31 CG MET A 19 -7.156 6.574 1.801 1.00 0.00 A ATOM 32 HN MET A 19 -5.027 5.525 5.242 1.00 0.00 A ATOM 33 HA MET A 19 -7.015 4.427 3.337 1.00 0.00 A ATOM 34 HB2 MET A 19 -6.716 6.982 3.838 1.00 0.00 A ATOM 35 HB1 MET A 19 -5.302 6.841 2.801 1.00 0.00 A ATOM 36 HE1 MET A 19 -8.745 8.100 -0.550 1.00 0.00 A ATOM 37 HE2 MET A 19 -6.992 7.909 -0.534 1.00 0.00 A ATOM 38 HE3 MET A 19 -7.707 9.509 -0.341 1.00 0.00 A ATOM 39 HG2 MET A 19 -6.564 6.375 0.921 1.00 0.00 A ATOM 40 HG1 MET A 19 -7.960 5.857 1.863 1.00 0.00 A ATOM 41 N MET A 19 -5.721 4.901 4.887 1.00 0.00 A ATOM 42 O MET A 19 -3.831 4.677 2.808 1.00 0.00 A ATOM 43 SD MET A 19 -7.865 8.226 1.657 1.00 0.00 A ATOM 44 C VAL A 20 -4.717 2.301 -0.290 1.00 0.00 A ATOM 45 CA VAL A 20 -4.311 2.585 1.147 1.00 0.00 A ATOM 46 CB VAL A 20 -4.053 1.242 1.872 1.00 0.00 A ATOM 47 CG1 VAL A 20 -5.355 0.473 2.015 1.00 0.00 A ATOM 48 CG2 VAL A 20 -3.012 0.381 1.172 1.00 0.00 A ATOM 49 HN VAL A 20 -6.269 3.024 1.823 1.00 0.00 A ATOM 50 HA VAL A 20 -3.398 3.159 1.161 1.00 0.00 A ATOM 51 HB VAL A 20 -3.690 1.467 2.864 1.00 0.00 A ATOM 52 HG11 VAL A 20 -5.243 -0.283 2.773 1.00 0.00 A ATOM 53 HG12 VAL A 20 -5.603 0.003 1.074 1.00 0.00 A ATOM 54 HG13 VAL A 20 -6.146 1.150 2.296 1.00 0.00 A ATOM 55 HG21 VAL A 20 -3.295 -0.659 1.254 1.00 0.00 A ATOM 56 HG22 VAL A 20 -2.053 0.526 1.644 1.00 0.00 A ATOM 57 HG23 VAL A 20 -2.949 0.653 0.134 1.00 0.00 A ATOM 58 N VAL A 20 -5.332 3.306 1.888 1.00 0.00 A ATOM 59 O VAL A 20 -5.888 2.130 -0.585 1.00 0.00 A ATOM 60 C GLU A 21 -3.509 0.346 -2.609 1.00 0.00 A ATOM 61 CA GLU A 21 -4.013 1.768 -2.543 1.00 0.00 A ATOM 62 CB GLU A 21 -3.297 2.653 -3.565 1.00 0.00 A ATOM 63 CD GLU A 21 -2.162 1.211 -5.307 1.00 0.00 A ATOM 64 CG GLU A 21 -3.342 2.106 -4.984 1.00 0.00 A ATOM 65 HN GLU A 21 -2.804 2.253 -0.870 1.00 0.00 A ATOM 66 HA GLU A 21 -5.083 1.786 -2.705 1.00 0.00 A ATOM 67 HB2 GLU A 21 -3.764 3.623 -3.567 1.00 0.00 A ATOM 68 HB1 GLU A 21 -2.262 2.760 -3.274 1.00 0.00 A ATOM 69 HG2 GLU A 21 -4.250 1.536 -5.108 1.00 0.00 A ATOM 70 HG1 GLU A 21 -3.344 2.937 -5.674 1.00 0.00 A ATOM 71 N GLU A 21 -3.737 2.165 -1.171 1.00 0.00 A ATOM 72 O GLU A 21 -2.355 0.095 -2.261 1.00 0.00 A ATOM 73 OE1 GLU A 21 -2.220 0.009 -4.973 1.00 0.00 A ATOM 74 OE2 GLU A 21 -1.182 1.710 -5.897 1.00 0.00 A ATOM 75 C VAL A 22 -4.122 -2.805 -4.165 1.00 0.00 A ATOM 76 CA VAL A 22 -3.900 -1.991 -2.915 1.00 0.00 A ATOM 77 CB VAL A 22 -4.597 -2.727 -1.759 1.00 0.00 A ATOM 78 CG1 VAL A 22 -3.976 -4.100 -1.533 1.00 0.00 A ATOM 79 CG2 VAL A 22 -4.544 -1.895 -0.490 1.00 0.00 A ATOM 80 HN VAL A 22 -5.296 -0.392 -3.184 1.00 0.00 A ATOM 81 HA VAL A 22 -2.844 -1.983 -2.696 1.00 0.00 A ATOM 82 HB VAL A 22 -5.636 -2.865 -2.032 1.00 0.00 A ATOM 83 HG11 VAL A 22 -3.405 -4.090 -0.616 1.00 0.00 A ATOM 84 HG12 VAL A 22 -3.326 -4.344 -2.357 1.00 0.00 A ATOM 85 HG13 VAL A 22 -4.759 -4.840 -1.460 1.00 0.00 A ATOM 86 HG21 VAL A 22 -3.842 -1.085 -0.620 1.00 0.00 A ATOM 87 HG22 VAL A 22 -4.226 -2.516 0.334 1.00 0.00 A ATOM 88 HG23 VAL A 22 -5.524 -1.492 -0.282 1.00 0.00 A ATOM 89 N VAL A 22 -4.356 -0.606 -2.964 1.00 0.00 A ATOM 90 O VAL A 22 -5.208 -2.810 -4.743 1.00 0.00 A ATOM 91 C VAL A 23 -2.893 -5.915 -5.029 1.00 0.00 A ATOM 92 CA VAL A 23 -3.212 -4.527 -5.589 1.00 0.00 A ATOM 93 CB VAL A 23 -2.257 -4.197 -6.754 1.00 0.00 A ATOM 94 CG1 VAL A 23 -2.828 -3.074 -7.608 1.00 0.00 A ATOM 95 CG2 VAL A 23 -0.876 -3.831 -6.236 1.00 0.00 A ATOM 96 HN VAL A 23 -2.294 -3.599 -3.942 1.00 0.00 A ATOM 97 HA VAL A 23 -4.232 -4.515 -5.951 1.00 0.00 A ATOM 98 HB VAL A 23 -2.164 -5.076 -7.375 1.00 0.00 A ATOM 99 HG11 VAL A 23 -2.715 -2.135 -7.088 1.00 0.00 A ATOM 100 HG12 VAL A 23 -3.874 -3.260 -7.795 1.00 0.00 A ATOM 101 HG13 VAL A 23 -2.296 -3.032 -8.547 1.00 0.00 A ATOM 102 HG21 VAL A 23 -0.970 -3.101 -5.445 1.00 0.00 A ATOM 103 HG22 VAL A 23 -0.287 -3.415 -7.042 1.00 0.00 A ATOM 104 HG23 VAL A 23 -0.388 -4.715 -5.855 1.00 0.00 A ATOM 105 N VAL A 23 -3.103 -3.591 -4.501 1.00 0.00 A ATOM 106 O VAL A 23 -1.788 -6.190 -4.554 1.00 0.00 A ATOM 107 C GLU A 24 -4.678 -9.082 -5.466 1.00 0.00 A ATOM 108 CA GLU A 24 -3.822 -8.136 -4.617 1.00 0.00 A ATOM 109 CB GLU A 24 -4.288 -8.198 -3.158 1.00 0.00 A ATOM 110 CD GLU A 24 -3.016 -8.290 -0.974 1.00 0.00 A ATOM 111 CG GLU A 24 -3.377 -7.459 -2.191 1.00 0.00 A ATOM 112 HN GLU A 24 -4.720 -6.452 -5.482 1.00 0.00 A ATOM 113 HA GLU A 24 -2.793 -8.456 -4.668 1.00 0.00 A ATOM 114 HB2 GLU A 24 -5.274 -7.763 -3.092 1.00 0.00 A ATOM 115 HB1 GLU A 24 -4.340 -9.232 -2.853 1.00 0.00 A ATOM 116 HG2 GLU A 24 -2.468 -7.188 -2.704 1.00 0.00 A ATOM 117 HG1 GLU A 24 -3.881 -6.564 -1.858 1.00 0.00 A ATOM 118 N GLU A 24 -3.890 -6.768 -5.104 1.00 0.00 A ATOM 119 O GLU A 24 -5.362 -8.659 -6.412 1.00 0.00 A ATOM 120 OE1 GLU A 24 -3.037 -9.534 -1.076 1.00 0.00 A ATOM 121 OE2 GLU A 24 -2.711 -7.696 0.081 1.00 0.00 A ATOM 122 C SER A 25 -4.561 -12.028 -6.935 1.00 0.00 A ATOM 123 CA SER A 25 -5.363 -11.430 -5.781 1.00 0.00 A ATOM 124 CB SER A 25 -6.718 -10.918 -6.273 1.00 0.00 A ATOM 125 HN SER A 25 -4.044 -10.613 -4.348 1.00 0.00 A ATOM 126 HA SER A 25 -5.536 -12.205 -5.051 1.00 0.00 A ATOM 127 HB2 SER A 25 -6.568 -10.254 -7.107 1.00 0.00 A ATOM 128 HB1 SER A 25 -7.327 -11.754 -6.582 1.00 0.00 A ATOM 129 HG SER A 25 -7.322 -9.264 -5.404 1.00 0.00 A ATOM 130 N SER A 25 -4.614 -10.368 -5.106 1.00 0.00 A ATOM 131 O SER A 25 -3.984 -11.301 -7.743 1.00 0.00 A ATOM 132 OG SER A 25 -7.396 -10.211 -5.247 1.00 0.00 A ATOM 133 C PRO A 26 -4.170 -13.637 -9.475 1.00 0.00 A ATOM 134 CA PRO A 26 -3.766 -14.078 -8.074 1.00 0.00 A ATOM 135 CB PRO A 26 -4.132 -15.548 -7.854 1.00 0.00 A ATOM 136 CD PRO A 26 -5.162 -14.316 -6.088 1.00 0.00 A ATOM 137 CG PRO A 26 -4.524 -15.635 -6.421 1.00 0.00 A ATOM 138 HA PRO A 26 -2.699 -13.951 -7.954 1.00 0.00 A ATOM 139 HB2 PRO A 26 -4.951 -15.819 -8.505 1.00 0.00 A ATOM 140 HB1 PRO A 26 -3.277 -16.171 -8.067 1.00 0.00 A ATOM 141 HD2 PRO A 26 -6.227 -14.357 -6.264 1.00 0.00 A ATOM 142 HD1 PRO A 26 -4.958 -14.048 -5.063 1.00 0.00 A ATOM 143 HG2 PRO A 26 -5.230 -16.440 -6.281 1.00 0.00 A ATOM 144 HG1 PRO A 26 -3.648 -15.792 -5.810 1.00 0.00 A ATOM 145 N PRO A 26 -4.509 -13.375 -7.019 1.00 0.00 A ATOM 146 O PRO A 26 -4.979 -14.291 -10.135 1.00 0.00 A ATOM 147 C ASN A 27 -3.142 -10.690 -11.489 1.00 0.00 A ATOM 148 CA ASN A 27 -3.891 -11.996 -11.253 1.00 0.00 A ATOM 149 CB ASN A 27 -5.396 -11.771 -11.423 1.00 0.00 A ATOM 150 CG ASN A 27 -5.899 -12.218 -12.781 1.00 0.00 A ATOM 151 HN ASN A 27 -2.960 -12.052 -9.355 1.00 0.00 A ATOM 152 HA ASN A 27 -3.562 -12.723 -11.981 1.00 0.00 A ATOM 153 HB2 ASN A 27 -5.924 -12.329 -10.662 1.00 0.00 A ATOM 154 HB1 ASN A 27 -5.612 -10.720 -11.306 1.00 0.00 A ATOM 155 HD21 ASN A 27 -7.367 -10.880 -12.705 1.00 0.00 A ATOM 156 HD22 ASN A 27 -7.315 -11.856 -14.130 1.00 0.00 A ATOM 157 N ASN A 27 -3.598 -12.526 -9.927 1.00 0.00 A ATOM 158 ND2 ASN A 27 -6.968 -11.587 -13.253 1.00 0.00 A ATOM 159 O ASN A 27 -2.755 -10.005 -10.542 1.00 0.00 A ATOM 160 OD1 ASN A 27 -5.333 -13.119 -13.400 1.00 0.00 A ATOM 161 C HIS A 28 -2.911 -7.907 -12.482 1.00 0.00 A ATOM 162 CA HIS A 28 -2.238 -9.123 -13.112 1.00 0.00 A ATOM 163 CB HIS A 28 -2.186 -8.964 -14.633 1.00 0.00 A ATOM 164 CD2 HIS A 28 -0.605 -11.013 -14.804 1.00 0.00 A ATOM 165 CE1 HIS A 28 -0.479 -11.141 -16.989 1.00 0.00 A ATOM 166 CG HIS A 28 -1.366 -10.017 -15.314 1.00 0.00 A ATOM 167 HN HIS A 28 -3.273 -10.935 -13.469 1.00 0.00 A ATOM 168 HA HIS A 28 -1.230 -9.197 -12.733 1.00 0.00 A ATOM 169 HB2 HIS A 28 -3.189 -9.016 -15.029 1.00 0.00 A ATOM 170 HB1 HIS A 28 -1.759 -8.001 -14.873 1.00 0.00 A ATOM 171 HD1 HIS A 28 -1.705 -9.540 -17.339 1.00 0.00 A ATOM 172 HD2 HIS A 28 -0.451 -11.229 -13.756 1.00 0.00 A ATOM 173 HE1 HIS A 28 -0.219 -11.463 -17.987 1.00 0.00 A ATOM 174 HE2 HIS A 28 0.600 -12.415 -15.801 1.00 0.00 A ATOM 175 N HIS A 28 -2.940 -10.350 -12.757 1.00 0.00 A ATOM 176 ND1 HIS A 28 -1.265 -10.123 -16.686 1.00 0.00 A ATOM 177 NE2 HIS A 28 -0.064 -11.696 -15.865 1.00 0.00 A ATOM 178 O HIS A 28 -2.280 -6.867 -12.291 1.00 0.00 A ATOM 179 C SER A 29 -6.375 -7.392 -11.217 1.00 0.00 A ATOM 180 CA SER A 29 -4.948 -6.955 -11.545 1.00 0.00 A ATOM 181 CB SER A 29 -4.973 -5.741 -12.476 1.00 0.00 A ATOM 182 HN SER A 29 -4.646 -8.896 -12.331 1.00 0.00 A ATOM 183 HA SER A 29 -4.449 -6.682 -10.628 1.00 0.00 A ATOM 184 HB2 SER A 29 -4.915 -6.075 -13.502 1.00 0.00 A ATOM 185 HB1 SER A 29 -5.893 -5.194 -12.327 1.00 0.00 A ATOM 186 HG SER A 29 -3.066 -5.383 -12.207 1.00 0.00 A ATOM 187 N SER A 29 -4.196 -8.043 -12.157 1.00 0.00 A ATOM 188 O SER A 29 -7.341 -6.757 -11.640 1.00 0.00 A ATOM 189 OG SER A 29 -3.882 -4.876 -12.217 1.00 0.00 A ATOM 190 C GLU A 30 -8.526 -7.991 -9.153 1.00 0.00 A ATOM 191 CA GLU A 30 -7.817 -8.984 -10.075 1.00 0.00 A ATOM 192 CB GLU A 30 -7.689 -10.358 -9.410 1.00 0.00 A ATOM 193 CD GLU A 30 -9.464 -12.158 -9.343 1.00 0.00 A ATOM 194 CG GLU A 30 -8.969 -10.853 -8.750 1.00 0.00 A ATOM 195 HN GLU A 30 -5.700 -8.942 -10.143 1.00 0.00 A ATOM 196 HA GLU A 30 -8.400 -9.088 -10.979 1.00 0.00 A ATOM 197 HB2 GLU A 30 -7.398 -11.077 -10.160 1.00 0.00 A ATOM 198 HB1 GLU A 30 -6.918 -10.308 -8.661 1.00 0.00 A ATOM 199 HG2 GLU A 30 -8.782 -11.004 -7.698 1.00 0.00 A ATOM 200 HG1 GLU A 30 -9.738 -10.106 -8.875 1.00 0.00 A ATOM 201 N GLU A 30 -6.504 -8.477 -10.457 1.00 0.00 A ATOM 202 O GLU A 30 -9.504 -7.360 -9.557 1.00 0.00 A ATOM 203 OE1 GLU A 30 -8.706 -13.150 -9.310 1.00 0.00 A ATOM 204 OE2 GLU A 30 -10.609 -12.189 -9.841 1.00 0.00 A ATOM 205 C VAL A 31 -7.624 -5.787 -6.674 1.00 0.00 A ATOM 206 CA VAL A 31 -8.629 -6.868 -6.999 1.00 0.00 A ATOM 207 CB VAL A 31 -9.076 -7.521 -5.683 1.00 0.00 A ATOM 208 CG1 VAL A 31 -10.051 -6.622 -4.946 1.00 0.00 A ATOM 209 CG2 VAL A 31 -9.682 -8.900 -5.916 1.00 0.00 A ATOM 210 HN VAL A 31 -7.221 -8.334 -7.645 1.00 0.00 A ATOM 211 HA VAL A 31 -9.488 -6.422 -7.478 1.00 0.00 A ATOM 212 HB VAL A 31 -8.201 -7.632 -5.067 1.00 0.00 A ATOM 213 HG11 VAL A 31 -10.748 -6.190 -5.649 1.00 0.00 A ATOM 214 HG12 VAL A 31 -9.508 -5.833 -4.447 1.00 0.00 A ATOM 215 HG13 VAL A 31 -10.590 -7.204 -4.214 1.00 0.00 A ATOM 216 HG21 VAL A 31 -9.470 -9.532 -5.067 1.00 0.00 A ATOM 217 HG22 VAL A 31 -9.256 -9.337 -6.805 1.00 0.00 A ATOM 218 HG23 VAL A 31 -10.751 -8.808 -6.035 1.00 0.00 A ATOM 219 N VAL A 31 -8.026 -7.824 -7.927 1.00 0.00 A ATOM 220 O VAL A 31 -6.930 -5.854 -5.642 1.00 0.00 A ATOM 221 C GLY A 32 -7.493 -2.395 -7.350 1.00 0.00 A ATOM 222 CA GLY A 32 -6.707 -3.654 -7.216 1.00 0.00 A ATOM 223 HN GLY A 32 -8.240 -4.675 -8.183 1.00 0.00 A ATOM 224 HA2 GLY A 32 -6.314 -3.741 -6.214 1.00 0.00 A ATOM 225 HA1 GLY A 32 -5.899 -3.651 -7.930 1.00 0.00 A ATOM 226 N GLY A 32 -7.588 -4.749 -7.482 1.00 0.00 A ATOM 227 O GLY A 32 -7.934 -2.020 -8.419 1.00 0.00 A ATOM 228 C ILE A 33 -8.005 0.385 -5.143 1.00 0.00 A ATOM 229 CA ILE A 33 -8.363 -0.492 -6.304 1.00 0.00 A ATOM 230 CB ILE A 33 -9.885 -0.803 -6.395 1.00 0.00 A ATOM 231 CD1 ILE A 33 -10.590 0.928 -8.129 1.00 0.00 A ATOM 232 CG1 ILE A 33 -10.327 -0.533 -7.825 1.00 0.00 A ATOM 233 CG2 ILE A 33 -10.739 -0.042 -5.382 1.00 0.00 A ATOM 234 HN ILE A 33 -7.214 -2.012 -5.445 1.00 0.00 A ATOM 235 HA ILE A 33 -8.083 0.028 -7.209 1.00 0.00 A ATOM 236 HB ILE A 33 -10.013 -1.855 -6.198 1.00 0.00 A ATOM 237 HD11 ILE A 33 -11.356 1.301 -7.466 1.00 0.00 A ATOM 238 HD12 ILE A 33 -10.918 1.031 -9.152 1.00 0.00 A ATOM 239 HD13 ILE A 33 -9.682 1.496 -7.984 1.00 0.00 A ATOM 240 HG12 ILE A 33 -9.536 -0.868 -8.474 1.00 0.00 A ATOM 241 HG11 ILE A 33 -11.226 -1.090 -8.038 1.00 0.00 A ATOM 242 HG21 ILE A 33 -11.714 -0.497 -5.319 1.00 0.00 A ATOM 243 HG22 ILE A 33 -10.848 0.985 -5.693 1.00 0.00 A ATOM 244 HG23 ILE A 33 -10.266 -0.080 -4.414 1.00 0.00 A ATOM 245 N ILE A 33 -7.628 -1.703 -6.278 1.00 0.00 A ATOM 246 O ILE A 33 -7.142 0.058 -4.315 1.00 0.00 A ATOM 247 C LYS A 34 -9.279 1.755 -2.884 1.00 0.00 A ATOM 248 CA LYS A 34 -8.496 2.418 -4.010 1.00 0.00 A ATOM 249 CB LYS A 34 -9.057 3.805 -4.338 1.00 0.00 A ATOM 250 CD LYS A 34 -8.593 6.267 -4.540 1.00 0.00 A ATOM 251 CE LYS A 34 -7.597 7.292 -5.053 1.00 0.00 A ATOM 252 CG LYS A 34 -7.988 4.872 -4.502 1.00 0.00 A ATOM 253 HN LYS A 34 -9.318 1.672 -5.820 1.00 0.00 A ATOM 254 HA LYS A 34 -7.446 2.473 -3.754 1.00 0.00 A ATOM 255 HB2 LYS A 34 -9.618 3.746 -5.258 1.00 0.00 A ATOM 256 HB1 LYS A 34 -9.719 4.110 -3.541 1.00 0.00 A ATOM 257 HD2 LYS A 34 -9.452 6.256 -5.193 1.00 0.00 A ATOM 258 HD1 LYS A 34 -8.899 6.543 -3.541 1.00 0.00 A ATOM 259 HE2 LYS A 34 -6.753 7.323 -4.382 1.00 0.00 A ATOM 260 HE1 LYS A 34 -7.266 6.994 -6.037 1.00 0.00 A ATOM 261 HG2 LYS A 34 -7.301 4.812 -3.669 1.00 0.00 A ATOM 262 HG1 LYS A 34 -7.453 4.695 -5.423 1.00 0.00 A ATOM 263 HZ1 LYS A 34 -9.183 8.590 -5.465 1.00 0.00 A ATOM 264 HZ2 LYS A 34 -7.660 9.241 -5.805 1.00 0.00 A ATOM 265 HZ3 LYS A 34 -8.182 9.109 -4.202 1.00 0.00 A ATOM 266 N LYS A 34 -8.668 1.502 -5.109 1.00 0.00 A ATOM 267 NZ LYS A 34 -8.197 8.653 -5.137 1.00 0.00 A ATOM 268 O LYS A 34 -10.457 1.438 -3.051 1.00 0.00 A ATOM 269 C GLY A 35 -8.874 1.162 0.674 1.00 0.00 A ATOM 270 CA GLY A 35 -9.269 0.741 -0.719 1.00 0.00 A ATOM 271 HN GLY A 35 -7.667 1.678 -1.726 1.00 0.00 A ATOM 272 HA2 GLY A 35 -10.337 0.868 -0.820 1.00 0.00 A ATOM 273 HA1 GLY A 35 -9.039 -0.307 -0.837 1.00 0.00 A ATOM 274 N GLY A 35 -8.619 1.465 -1.786 1.00 0.00 A ATOM 275 O GLY A 35 -8.017 2.033 0.872 1.00 0.00 A ATOM 276 C GLU A 36 -8.474 -0.332 3.699 1.00 0.00 A ATOM 277 CA GLU A 36 -9.260 0.803 3.051 1.00 0.00 A ATOM 278 CB GLU A 36 -10.577 1.017 3.797 1.00 0.00 A ATOM 279 CD GLU A 36 -12.930 1.408 2.961 1.00 0.00 A ATOM 280 CG GLU A 36 -11.529 1.971 3.092 1.00 0.00 A ATOM 281 HN GLU A 36 -10.177 -0.185 1.385 1.00 0.00 A ATOM 282 HA GLU A 36 -8.673 1.706 3.106 1.00 0.00 A ATOM 283 HB2 GLU A 36 -11.074 0.066 3.911 1.00 0.00 A ATOM 284 HB1 GLU A 36 -10.361 1.419 4.777 1.00 0.00 A ATOM 285 HG2 GLU A 36 -11.579 2.891 3.654 1.00 0.00 A ATOM 286 HG1 GLU A 36 -11.143 2.173 2.102 1.00 0.00 A ATOM 287 N GLU A 36 -9.516 0.522 1.640 1.00 0.00 A ATOM 288 O GLU A 36 -8.601 -1.497 3.294 1.00 0.00 A ATOM 289 OE1 GLU A 36 -13.389 0.732 3.906 1.00 0.00 A ATOM 290 OE2 GLU A 36 -13.571 1.645 1.915 1.00 0.00 A ATOM 291 C VAL A 37 -7.169 -1.125 6.865 1.00 0.00 A ATOM 292 CA VAL A 37 -6.850 -1.002 5.393 1.00 0.00 A ATOM 293 CB VAL A 37 -5.327 -0.800 5.222 1.00 0.00 A ATOM 294 CG1 VAL A 37 -4.975 0.661 4.984 1.00 0.00 A ATOM 295 CG2 VAL A 37 -4.551 -1.342 6.418 1.00 0.00 A ATOM 296 HN VAL A 37 -7.587 0.959 4.982 1.00 0.00 A ATOM 297 HA VAL A 37 -7.093 -1.952 4.948 1.00 0.00 A ATOM 298 HB VAL A 37 -5.029 -1.370 4.361 1.00 0.00 A ATOM 299 HG11 VAL A 37 -4.952 1.183 5.928 1.00 0.00 A ATOM 300 HG12 VAL A 37 -5.714 1.114 4.340 1.00 0.00 A ATOM 301 HG13 VAL A 37 -4.004 0.723 4.518 1.00 0.00 A ATOM 302 HG21 VAL A 37 -3.493 -1.323 6.199 1.00 0.00 A ATOM 303 HG22 VAL A 37 -4.860 -2.359 6.617 1.00 0.00 A ATOM 304 HG23 VAL A 37 -4.751 -0.729 7.284 1.00 0.00 A ATOM 305 N VAL A 37 -7.653 0.012 4.706 1.00 0.00 A ATOM 306 O VAL A 37 -7.444 -0.153 7.569 1.00 0.00 A ATOM 307 C VAL A 38 -6.142 -3.622 9.155 1.00 0.00 A ATOM 308 CA VAL A 38 -7.298 -2.753 8.671 1.00 0.00 A ATOM 309 CB VAL A 38 -8.620 -3.528 8.834 1.00 0.00 A ATOM 310 CG1 VAL A 38 -8.918 -3.775 10.305 1.00 0.00 A ATOM 311 CG2 VAL A 38 -9.764 -2.779 8.167 1.00 0.00 A ATOM 312 HN VAL A 38 -6.808 -3.052 6.648 1.00 0.00 A ATOM 313 HA VAL A 38 -7.346 -1.857 9.273 1.00 0.00 A ATOM 314 HB VAL A 38 -8.514 -4.487 8.347 1.00 0.00 A ATOM 315 HG11 VAL A 38 -8.407 -4.668 10.632 1.00 0.00 A ATOM 316 HG12 VAL A 38 -9.983 -3.901 10.439 1.00 0.00 A ATOM 317 HG13 VAL A 38 -8.579 -2.932 10.889 1.00 0.00 A ATOM 318 HG21 VAL A 38 -10.593 -3.453 8.010 1.00 0.00 A ATOM 319 HG22 VAL A 38 -9.432 -2.387 7.218 1.00 0.00 A ATOM 320 HG23 VAL A 38 -10.079 -1.964 8.804 1.00 0.00 A ATOM 321 N VAL A 38 -7.076 -2.364 7.296 1.00 0.00 A ATOM 322 O VAL A 38 -5.646 -4.487 8.430 1.00 0.00 A ATOM 323 C ASP A 39 -3.278 -3.741 10.326 1.00 0.00 A ATOM 324 CA ASP A 39 -4.605 -4.112 10.979 1.00 0.00 A ATOM 325 CB ASP A 39 -4.844 -5.620 10.864 1.00 0.00 A ATOM 326 CG ASP A 39 -6.229 -6.022 11.334 1.00 0.00 A ATOM 327 HN ASP A 39 -6.138 -2.660 10.887 1.00 0.00 A ATOM 328 HA ASP A 39 -4.561 -3.845 12.025 1.00 0.00 A ATOM 329 HB2 ASP A 39 -4.736 -5.918 9.832 1.00 0.00 A ATOM 330 HB1 ASP A 39 -4.114 -6.142 11.464 1.00 0.00 A ATOM 331 N ASP A 39 -5.709 -3.370 10.378 1.00 0.00 A ATOM 332 O ASP A 39 -2.712 -4.518 9.557 1.00 0.00 A ATOM 333 OD1 ASP A 39 -6.496 -5.916 12.551 1.00 0.00 A ATOM 334 OD2 ASP A 39 -7.046 -6.442 10.488 1.00 0.00 A ATOM 335 C GLU A 40 -0.350 -2.562 10.942 1.00 0.00 A ATOM 336 CA GLU A 40 -1.520 -2.073 10.096 1.00 0.00 A ATOM 337 CB GLU A 40 -1.512 -0.545 10.023 1.00 0.00 A ATOM 338 CD GLU A 40 0.652 0.495 9.239 1.00 0.00 A ATOM 339 CG GLU A 40 -0.727 0.005 8.843 1.00 0.00 A ATOM 340 HN GLU A 40 -3.280 -1.976 11.267 1.00 0.00 A ATOM 341 HA GLU A 40 -1.420 -2.474 9.098 1.00 0.00 A ATOM 342 HB2 GLU A 40 -2.530 -0.194 9.946 1.00 0.00 A ATOM 343 HB1 GLU A 40 -1.074 -0.156 10.932 1.00 0.00 A ATOM 344 HG2 GLU A 40 -0.616 -0.776 8.106 1.00 0.00 A ATOM 345 HG1 GLU A 40 -1.278 0.829 8.415 1.00 0.00 A ATOM 346 N GLU A 40 -2.784 -2.548 10.645 1.00 0.00 A ATOM 347 O GLU A 40 0.663 -3.022 10.417 1.00 0.00 A ATOM 348 OE1 GLU A 40 0.772 1.675 9.632 1.00 0.00 A ATOM 349 OE2 GLU A 40 1.610 -0.301 9.158 1.00 0.00 A ATOM 350 C THR A 41 0.003 -3.902 14.199 1.00 0.00 A ATOM 351 CA THR A 41 0.541 -2.890 13.185 1.00 0.00 A ATOM 352 CB THR A 41 1.129 -1.683 13.918 1.00 0.00 A ATOM 353 CG2 THR A 41 2.365 -1.122 13.250 1.00 0.00 A ATOM 354 HN THR A 41 -1.332 -2.082 12.617 1.00 0.00 A ATOM 355 HA THR A 41 1.322 -3.361 12.607 1.00 0.00 A ATOM 356 HB THR A 41 1.401 -1.981 14.921 1.00 0.00 A ATOM 357 HG1 THR A 41 0.017 -0.276 13.132 1.00 0.00 A ATOM 358 HG21 THR A 41 2.628 -1.739 12.403 1.00 0.00 A ATOM 359 HG22 THR A 41 3.184 -1.112 13.955 1.00 0.00 A ATOM 360 HG23 THR A 41 2.168 -0.114 12.915 1.00 0.00 A ATOM 361 N THR A 41 -0.501 -2.458 12.260 1.00 0.00 A ATOM 362 O THR A 41 0.749 -4.400 15.041 1.00 0.00 A ATOM 363 OG1 THR A 41 0.178 -0.637 14.007 1.00 0.00 A ATOM 364 C GLN A 42 -1.323 -6.555 14.832 1.00 0.00 A ATOM 365 CA GLN A 42 -1.911 -5.161 15.026 1.00 0.00 A ATOM 366 CB GLN A 42 -3.426 -5.196 14.815 1.00 0.00 A ATOM 367 CD GLN A 42 -5.671 -5.336 15.963 1.00 0.00 A ATOM 368 CG GLN A 42 -4.199 -5.686 16.029 1.00 0.00 A ATOM 369 HN GLN A 42 -1.842 -3.784 13.423 1.00 0.00 A ATOM 370 HA GLN A 42 -1.704 -4.835 16.035 1.00 0.00 A ATOM 371 HB2 GLN A 42 -3.767 -4.198 14.577 1.00 0.00 A ATOM 372 HB1 GLN A 42 -3.649 -5.850 13.987 1.00 0.00 A ATOM 373 HE21 GLN A 42 -6.158 -7.262 16.035 1.00 0.00 A ATOM 374 HE22 GLN A 42 -7.482 -6.157 15.937 1.00 0.00 A ATOM 375 HG2 GLN A 42 -4.102 -6.760 16.092 1.00 0.00 A ATOM 376 HG1 GLN A 42 -3.775 -5.235 16.915 1.00 0.00 A ATOM 377 N GLN A 42 -1.291 -4.207 14.113 1.00 0.00 A ATOM 378 NE2 GLN A 42 -6.523 -6.354 15.980 1.00 0.00 A ATOM 379 O GLN A 42 -0.616 -7.066 15.699 1.00 0.00 A ATOM 380 OE1 GLN A 42 -6.040 -4.162 15.897 1.00 0.00 A ATOM 381 C ASN A 43 -0.913 -8.668 11.875 1.00 0.00 A ATOM 382 CA ASN A 43 -1.106 -8.498 13.382 1.00 0.00 A ATOM 383 CB ASN A 43 -2.055 -9.569 13.929 1.00 0.00 A ATOM 384 CG ASN A 43 -1.696 -9.991 15.342 1.00 0.00 A ATOM 385 HN ASN A 43 -2.183 -6.702 13.029 1.00 0.00 A ATOM 386 HA ASN A 43 -0.146 -8.600 13.866 1.00 0.00 A ATOM 387 HB2 ASN A 43 -3.062 -9.181 13.935 1.00 0.00 A ATOM 388 HB1 ASN A 43 -2.011 -10.440 13.291 1.00 0.00 A ATOM 389 HD21 ASN A 43 -0.745 -11.593 14.649 1.00 0.00 A ATOM 390 HD22 ASN A 43 -0.745 -11.404 16.366 1.00 0.00 A ATOM 391 N ASN A 43 -1.615 -7.164 13.687 1.00 0.00 A ATOM 392 ND2 ASN A 43 -0.991 -11.109 15.465 1.00 0.00 A ATOM 393 O ASN A 43 0.143 -8.331 11.338 1.00 0.00 A ATOM 394 OD1 ASN A 43 -2.049 -9.318 16.311 1.00 0.00 A ATOM 395 C THR A 44 -2.436 -8.123 9.058 1.00 0.00 A ATOM 396 CA THR A 44 -1.877 -9.357 9.751 1.00 0.00 A ATOM 397 CB THR A 44 -2.666 -10.600 9.334 1.00 0.00 A ATOM 398 CG2 THR A 44 -4.119 -10.555 9.758 1.00 0.00 A ATOM 399 HN THR A 44 -2.761 -9.409 11.669 1.00 0.00 A ATOM 400 HA THR A 44 -0.841 -9.480 9.471 1.00 0.00 A ATOM 401 HB THR A 44 -2.215 -11.470 9.791 1.00 0.00 A ATOM 402 HG1 THR A 44 -3.014 -11.618 7.697 1.00 0.00 A ATOM 403 HG21 THR A 44 -4.751 -10.575 8.881 1.00 0.00 A ATOM 404 HG22 THR A 44 -4.305 -9.649 10.315 1.00 0.00 A ATOM 405 HG23 THR A 44 -4.339 -11.412 10.379 1.00 0.00 A ATOM 406 N THR A 44 -1.939 -9.172 11.194 1.00 0.00 A ATOM 407 O THR A 44 -2.933 -7.215 9.723 1.00 0.00 A ATOM 408 OG1 THR A 44 -2.632 -10.768 7.928 1.00 0.00 A ATOM 409 C LEU A 45 -4.008 -7.336 6.074 1.00 0.00 A ATOM 410 CA LEU A 45 -2.881 -6.926 7.008 1.00 0.00 A ATOM 411 CB LEU A 45 -1.758 -6.250 6.215 1.00 0.00 A ATOM 412 CD1 LEU A 45 -0.061 -4.412 6.031 1.00 0.00 A ATOM 413 CD2 LEU A 45 -2.425 -3.874 6.657 1.00 0.00 A ATOM 414 CG LEU A 45 -1.305 -4.896 6.762 1.00 0.00 A ATOM 415 HN LEU A 45 -1.959 -8.829 7.235 1.00 0.00 A ATOM 416 HA LEU A 45 -3.269 -6.225 7.731 1.00 0.00 A ATOM 417 HB2 LEU A 45 -0.906 -6.915 6.202 1.00 0.00 A ATOM 418 HB1 LEU A 45 -2.096 -6.108 5.198 1.00 0.00 A ATOM 419 HD11 LEU A 45 0.437 -3.662 6.628 1.00 0.00 A ATOM 420 HD12 LEU A 45 -0.345 -3.986 5.081 1.00 0.00 A ATOM 421 HD13 LEU A 45 0.607 -5.244 5.868 1.00 0.00 A ATOM 422 HD21 LEU A 45 -2.329 -3.329 5.729 1.00 0.00 A ATOM 423 HD22 LEU A 45 -2.363 -3.184 7.487 1.00 0.00 A ATOM 424 HD23 LEU A 45 -3.379 -4.380 6.680 1.00 0.00 A ATOM 425 N LEU A 45 -2.363 -8.078 7.734 1.00 0.00 A ATOM 426 O LEU A 45 -3.830 -8.198 5.215 1.00 0.00 A ATOM 427 C LYS A 46 -6.743 -5.740 4.660 1.00 0.00 A ATOM 428 CA LYS A 46 -6.310 -7.004 5.378 1.00 0.00 A ATOM 429 CB LYS A 46 -7.471 -7.553 6.211 1.00 0.00 A ATOM 430 CD LYS A 46 -8.057 -8.592 8.426 1.00 0.00 A ATOM 431 CE LYS A 46 -9.436 -8.994 7.925 1.00 0.00 A ATOM 432 CG LYS A 46 -7.042 -8.533 7.294 1.00 0.00 A ATOM 433 HN LYS A 46 -5.248 -6.015 6.926 1.00 0.00 A ATOM 434 HA LYS A 46 -6.010 -7.742 4.649 1.00 0.00 A ATOM 435 HB2 LYS A 46 -7.979 -6.728 6.687 1.00 0.00 A ATOM 436 HB1 LYS A 46 -8.164 -8.057 5.554 1.00 0.00 A ATOM 437 HD2 LYS A 46 -7.727 -9.317 9.155 1.00 0.00 A ATOM 438 HD1 LYS A 46 -8.123 -7.619 8.888 1.00 0.00 A ATOM 439 HE2 LYS A 46 -9.338 -9.415 6.936 1.00 0.00 A ATOM 440 HE1 LYS A 46 -9.847 -9.737 8.593 1.00 0.00 A ATOM 441 HG2 LYS A 46 -6.946 -9.516 6.860 1.00 0.00 A ATOM 442 HG1 LYS A 46 -6.090 -8.219 7.693 1.00 0.00 A ATOM 443 HZ1 LYS A 46 -10.476 -7.411 8.809 1.00 0.00 A ATOM 444 HZ2 LYS A 46 -11.298 -8.136 7.519 1.00 0.00 A ATOM 445 HZ3 LYS A 46 -9.989 -7.108 7.215 1.00 0.00 A ATOM 446 N LYS A 46 -5.165 -6.705 6.230 1.00 0.00 A ATOM 447 NZ LYS A 46 -10.365 -7.831 7.863 1.00 0.00 A ATOM 448 O LYS A 46 -7.018 -4.729 5.302 1.00 0.00 A ATOM 449 C ILE A 47 -8.269 -4.894 1.565 1.00 0.00 A ATOM 450 CA ILE A 47 -7.194 -4.583 2.590 1.00 0.00 A ATOM 451 CB ILE A 47 -5.991 -3.929 1.878 1.00 0.00 A ATOM 452 CD1 ILE A 47 -4.231 -5.770 1.966 1.00 0.00 A ATOM 453 CG1 ILE A 47 -4.668 -4.414 2.479 1.00 0.00 A ATOM 454 CG2 ILE A 47 -6.092 -2.418 1.980 1.00 0.00 A ATOM 455 HN ILE A 47 -6.570 -6.606 2.856 1.00 0.00 A ATOM 456 HA ILE A 47 -7.591 -3.870 3.297 1.00 0.00 A ATOM 457 HB ILE A 47 -6.026 -4.199 0.833 1.00 0.00 A ATOM 458 HD11 ILE A 47 -5.083 -6.291 1.557 1.00 0.00 A ATOM 459 HD12 ILE A 47 -3.811 -6.344 2.778 1.00 0.00 A ATOM 460 HD13 ILE A 47 -3.486 -5.638 1.193 1.00 0.00 A ATOM 461 HG12 ILE A 47 -3.890 -3.705 2.241 1.00 0.00 A ATOM 462 HG11 ILE A 47 -4.770 -4.482 3.551 1.00 0.00 A ATOM 463 HG21 ILE A 47 -6.533 -2.151 2.928 1.00 0.00 A ATOM 464 HG22 ILE A 47 -6.706 -2.043 1.176 1.00 0.00 A ATOM 465 HG23 ILE A 47 -5.105 -1.988 1.910 1.00 0.00 A ATOM 466 N ILE A 47 -6.801 -5.776 3.337 1.00 0.00 A ATOM 467 O ILE A 47 -8.261 -5.959 0.953 1.00 0.00 A ATOM 468 C MET A 48 -10.289 -3.033 -0.617 1.00 0.00 A ATOM 469 CA MET A 48 -10.271 -4.169 0.401 1.00 0.00 A ATOM 470 CB MET A 48 -11.624 -4.255 1.117 1.00 0.00 A ATOM 471 CE MET A 48 -14.772 -4.327 2.145 1.00 0.00 A ATOM 472 CG MET A 48 -12.820 -4.331 0.176 1.00 0.00 A ATOM 473 HN MET A 48 -9.157 -3.122 1.888 1.00 0.00 A ATOM 474 HA MET A 48 -10.082 -5.106 -0.113 1.00 0.00 A ATOM 475 HB2 MET A 48 -11.632 -5.136 1.741 1.00 0.00 A ATOM 476 HB1 MET A 48 -11.741 -3.383 1.743 1.00 0.00 A ATOM 477 HE1 MET A 48 -13.917 -4.643 2.723 1.00 0.00 A ATOM 478 HE2 MET A 48 -15.306 -5.194 1.787 1.00 0.00 A ATOM 479 HE3 MET A 48 -15.426 -3.731 2.765 1.00 0.00 A ATOM 480 HG2 MET A 48 -12.521 -3.969 -0.797 1.00 0.00 A ATOM 481 HG1 MET A 48 -13.132 -5.360 0.093 1.00 0.00 A ATOM 482 N MET A 48 -9.196 -3.962 1.373 1.00 0.00 A ATOM 483 O MET A 48 -10.335 -1.854 -0.226 1.00 0.00 A ATOM 484 SD MET A 48 -14.219 -3.348 0.750 1.00 0.00 A ATOM 485 C THR A 49 -11.631 -2.246 -3.616 1.00 0.00 A ATOM 486 CA THR A 49 -10.252 -2.358 -2.955 1.00 0.00 A ATOM 487 CB THR A 49 -9.154 -2.658 -3.976 1.00 0.00 A ATOM 488 CG2 THR A 49 -7.857 -3.126 -3.345 1.00 0.00 A ATOM 489 HN THR A 49 -10.201 -4.340 -2.211 1.00 0.00 A ATOM 490 HA THR A 49 -10.027 -1.415 -2.476 1.00 0.00 A ATOM 491 HB THR A 49 -8.943 -1.760 -4.518 1.00 0.00 A ATOM 492 HG1 THR A 49 -8.890 -3.760 -5.575 1.00 0.00 A ATOM 493 HG21 THR A 49 -7.569 -4.074 -3.775 1.00 0.00 A ATOM 494 HG22 THR A 49 -7.995 -3.241 -2.280 1.00 0.00 A ATOM 495 HG23 THR A 49 -7.083 -2.397 -3.530 1.00 0.00 A ATOM 496 N THR A 49 -10.246 -3.377 -1.927 1.00 0.00 A ATOM 497 O THR A 49 -12.471 -1.463 -3.172 1.00 0.00 A ATOM 498 OG1 THR A 49 -9.562 -3.654 -4.898 1.00 0.00 A ATOM 499 C GLU A 50 -13.580 -4.400 -5.778 1.00 0.00 A ATOM 500 CA GLU A 50 -13.157 -3.000 -5.361 1.00 0.00 A ATOM 501 CB GLU A 50 -13.094 -2.094 -6.589 1.00 0.00 A ATOM 502 CD GLU A 50 -14.350 -0.328 -7.886 1.00 0.00 A ATOM 503 CG GLU A 50 -14.040 -0.906 -6.519 1.00 0.00 A ATOM 504 HN GLU A 50 -11.172 -3.640 -4.981 1.00 0.00 A ATOM 505 HA GLU A 50 -13.892 -2.607 -4.675 1.00 0.00 A ATOM 506 HB2 GLU A 50 -12.092 -1.723 -6.690 1.00 0.00 A ATOM 507 HB1 GLU A 50 -13.342 -2.672 -7.467 1.00 0.00 A ATOM 508 HG2 GLU A 50 -14.965 -1.226 -6.062 1.00 0.00 A ATOM 509 HG1 GLU A 50 -13.587 -0.136 -5.912 1.00 0.00 A ATOM 510 N GLU A 50 -11.871 -3.028 -4.667 1.00 0.00 A ATOM 511 O GLU A 50 -14.685 -4.839 -5.459 1.00 0.00 A ATOM 512 OE1 GLU A 50 -13.477 -0.405 -8.776 1.00 0.00 A ATOM 513 OE2 GLU A 50 -15.466 0.202 -8.066 1.00 0.00 A ATOM 514 C LYS A 51 -13.252 -7.361 -5.701 1.00 0.00 A ATOM 515 CA LYS A 51 -13.015 -6.461 -6.914 1.00 0.00 A ATOM 516 CB LYS A 51 -11.894 -7.023 -7.791 1.00 0.00 A ATOM 517 CD LYS A 51 -13.481 -7.804 -9.575 1.00 0.00 A ATOM 518 CE LYS A 51 -13.663 -8.814 -10.698 1.00 0.00 A ATOM 519 CG LYS A 51 -12.330 -8.190 -8.661 1.00 0.00 A ATOM 520 HN LYS A 51 -11.820 -4.720 -6.708 1.00 0.00 A ATOM 521 HA LYS A 51 -13.926 -6.418 -7.494 1.00 0.00 A ATOM 522 HB2 LYS A 51 -11.530 -6.238 -8.436 1.00 0.00 A ATOM 523 HB1 LYS A 51 -11.092 -7.355 -7.157 1.00 0.00 A ATOM 524 HD2 LYS A 51 -14.390 -7.761 -8.994 1.00 0.00 A ATOM 525 HD1 LYS A 51 -13.278 -6.836 -10.005 1.00 0.00 A ATOM 526 HE2 LYS A 51 -13.554 -9.809 -10.293 1.00 0.00 A ATOM 527 HE1 LYS A 51 -14.655 -8.700 -11.109 1.00 0.00 A ATOM 528 HG2 LYS A 51 -11.494 -8.506 -9.266 1.00 0.00 A ATOM 529 HG1 LYS A 51 -12.644 -9.005 -8.024 1.00 0.00 A ATOM 530 HZ1 LYS A 51 -11.821 -8.137 -11.414 1.00 0.00 A ATOM 531 HZ2 LYS A 51 -13.072 -8.048 -12.550 1.00 0.00 A ATOM 532 HZ3 LYS A 51 -12.377 -9.544 -12.173 1.00 0.00 A ATOM 533 N LYS A 51 -12.699 -5.108 -6.483 1.00 0.00 A ATOM 534 NZ LYS A 51 -12.663 -8.623 -11.784 1.00 0.00 A ATOM 535 O LYS A 51 -13.795 -8.457 -5.827 1.00 0.00 A ATOM 536 C GLY A 52 -12.017 -7.286 -2.233 1.00 0.00 A ATOM 537 CA GLY A 52 -13.027 -7.644 -3.308 1.00 0.00 A ATOM 538 HN GLY A 52 -12.420 -6.001 -4.482 1.00 0.00 A ATOM 539 HA2 GLY A 52 -14.021 -7.460 -2.927 1.00 0.00 A ATOM 540 HA1 GLY A 52 -12.931 -8.695 -3.538 1.00 0.00 A ATOM 541 N GLY A 52 -12.844 -6.882 -4.524 1.00 0.00 A ATOM 542 O GLY A 52 -11.309 -6.276 -2.331 1.00 0.00 A ATOM 543 C LEU A 53 -10.147 -9.150 0.087 1.00 0.00 A ATOM 544 CA LEU A 53 -11.029 -7.920 -0.100 1.00 0.00 A ATOM 545 CB LEU A 53 -11.791 -7.611 1.194 1.00 0.00 A ATOM 546 CD1 LEU A 53 -12.844 -8.415 3.323 1.00 0.00 A ATOM 547 CD2 LEU A 53 -13.389 -9.544 1.157 1.00 0.00 A ATOM 548 CG LEU A 53 -12.310 -8.830 1.959 1.00 0.00 A ATOM 549 HN LEU A 53 -12.541 -8.908 -1.193 1.00 0.00 A ATOM 550 HA LEU A 53 -10.400 -7.077 -0.347 1.00 0.00 A ATOM 551 HB2 LEU A 53 -11.135 -7.056 1.848 1.00 0.00 A ATOM 552 HB1 LEU A 53 -12.636 -6.986 0.947 1.00 0.00 A ATOM 553 HD11 LEU A 53 -12.075 -8.557 4.068 1.00 0.00 A ATOM 554 HD12 LEU A 53 -13.702 -9.021 3.573 1.00 0.00 A ATOM 555 HD13 LEU A 53 -13.132 -7.376 3.295 1.00 0.00 A ATOM 556 HD21 LEU A 53 -12.959 -10.401 0.657 1.00 0.00 A ATOM 557 HD22 LEU A 53 -13.799 -8.868 0.422 1.00 0.00 A ATOM 558 HD23 LEU A 53 -14.176 -9.873 1.821 1.00 0.00 A ATOM 559 HG LEU A 53 -11.495 -9.522 2.117 1.00 0.00 A ATOM 560 N LEU A 53 -11.953 -8.125 -1.205 1.00 0.00 A ATOM 561 O LEU A 53 -10.631 -10.281 0.076 1.00 0.00 A ATOM 562 C LYS A 54 -7.083 -9.792 1.719 1.00 0.00 A ATOM 563 CA LYS A 54 -7.907 -10.000 0.451 1.00 0.00 A ATOM 564 CB LYS A 54 -6.982 -10.117 -0.762 1.00 0.00 A ATOM 565 CD LYS A 54 -7.512 -12.069 -2.254 1.00 0.00 A ATOM 566 CE LYS A 54 -7.965 -13.497 -1.997 1.00 0.00 A ATOM 567 CG LYS A 54 -6.634 -11.550 -1.127 1.00 0.00 A ATOM 568 HN LYS A 54 -8.532 -7.993 0.262 1.00 0.00 A ATOM 569 HA LYS A 54 -8.471 -10.910 0.549 1.00 0.00 A ATOM 570 HB2 LYS A 54 -7.464 -9.658 -1.614 1.00 0.00 A ATOM 571 HB1 LYS A 54 -6.063 -9.588 -0.553 1.00 0.00 A ATOM 572 HD2 LYS A 54 -8.384 -11.436 -2.338 1.00 0.00 A ATOM 573 HD1 LYS A 54 -6.953 -12.037 -3.177 1.00 0.00 A ATOM 574 HE2 LYS A 54 -8.734 -13.488 -1.240 1.00 0.00 A ATOM 575 HE1 LYS A 54 -8.368 -13.903 -2.913 1.00 0.00 A ATOM 576 HG2 LYS A 54 -5.602 -11.591 -1.442 1.00 0.00 A ATOM 577 HG1 LYS A 54 -6.771 -12.176 -0.256 1.00 0.00 A ATOM 578 HZ1 LYS A 54 -6.947 -15.320 -1.924 1.00 0.00 A ATOM 579 HZ2 LYS A 54 -6.838 -14.416 -0.498 1.00 0.00 A ATOM 580 HZ3 LYS A 54 -5.934 -13.966 -1.855 1.00 0.00 A ATOM 581 N LYS A 54 -8.856 -8.919 0.260 1.00 0.00 A ATOM 582 NZ LYS A 54 -6.842 -14.360 -1.536 1.00 0.00 A ATOM 583 O LYS A 54 -6.782 -8.658 2.105 1.00 0.00 A ATOM 584 C VAL A 55 -4.600 -11.584 3.387 1.00 0.00 A ATOM 585 CA VAL A 55 -5.925 -10.859 3.575 1.00 0.00 A ATOM 586 CB VAL A 55 -6.669 -11.483 4.768 1.00 0.00 A ATOM 587 CG1 VAL A 55 -7.997 -10.780 4.996 1.00 0.00 A ATOM 588 CG2 VAL A 55 -6.879 -12.976 4.556 1.00 0.00 A ATOM 589 HN VAL A 55 -6.988 -11.771 1.993 1.00 0.00 A ATOM 590 HA VAL A 55 -5.725 -9.822 3.806 1.00 0.00 A ATOM 591 HB VAL A 55 -6.056 -11.347 5.648 1.00 0.00 A ATOM 592 HG11 VAL A 55 -8.229 -10.783 6.051 1.00 0.00 A ATOM 593 HG12 VAL A 55 -8.777 -11.298 4.456 1.00 0.00 A ATOM 594 HG13 VAL A 55 -7.931 -9.762 4.646 1.00 0.00 A ATOM 595 HG21 VAL A 55 -5.929 -13.486 4.616 1.00 0.00 A ATOM 596 HG22 VAL A 55 -7.316 -13.143 3.583 1.00 0.00 A ATOM 597 HG23 VAL A 55 -7.542 -13.358 5.317 1.00 0.00 A ATOM 598 N VAL A 55 -6.719 -10.902 2.357 1.00 0.00 A ATOM 599 O VAL A 55 -4.563 -12.749 2.990 1.00 0.00 A ATOM 600 C VAL A 56 -1.248 -10.941 4.645 1.00 0.00 A ATOM 601 CA VAL A 56 -2.183 -11.442 3.546 1.00 0.00 A ATOM 602 CB VAL A 56 -1.569 -11.098 2.176 1.00 0.00 A ATOM 603 CG1 VAL A 56 -2.154 -11.984 1.088 1.00 0.00 A ATOM 604 CG2 VAL A 56 -1.779 -9.628 1.848 1.00 0.00 A ATOM 605 HN VAL A 56 -3.620 -9.964 3.996 1.00 0.00 A ATOM 606 HA VAL A 56 -2.264 -12.516 3.618 1.00 0.00 A ATOM 607 HB VAL A 56 -0.507 -11.284 2.228 1.00 0.00 A ATOM 608 HG11 VAL A 56 -1.380 -12.251 0.384 1.00 0.00 A ATOM 609 HG12 VAL A 56 -2.941 -11.451 0.574 1.00 0.00 A ATOM 610 HG13 VAL A 56 -2.561 -12.881 1.534 1.00 0.00 A ATOM 611 HG21 VAL A 56 -1.506 -9.446 0.818 1.00 0.00 A ATOM 612 HG22 VAL A 56 -1.163 -9.022 2.495 1.00 0.00 A ATOM 613 HG23 VAL A 56 -2.818 -9.371 1.994 1.00 0.00 A ATOM 614 N VAL A 56 -3.518 -10.884 3.680 1.00 0.00 A ATOM 615 O VAL A 56 -1.614 -10.094 5.466 1.00 0.00 A ATOM 616 C ALA A 57 2.032 -10.218 4.946 1.00 0.00 A ATOM 617 CA ALA A 57 0.987 -11.109 5.607 1.00 0.00 A ATOM 618 CB ALA A 57 1.636 -12.353 6.196 1.00 0.00 A ATOM 619 HN ALA A 57 0.183 -12.144 3.952 1.00 0.00 A ATOM 620 HA ALA A 57 0.509 -10.561 6.407 1.00 0.00 A ATOM 621 HB1 ALA A 57 2.706 -12.219 6.230 1.00 0.00 A ATOM 622 HB2 ALA A 57 1.400 -13.208 5.581 1.00 0.00 A ATOM 623 HB3 ALA A 57 1.262 -12.514 7.195 1.00 0.00 A ATOM 624 N ALA A 57 -0.035 -11.479 4.639 1.00 0.00 A ATOM 625 O ALA A 57 1.969 -9.970 3.742 1.00 0.00 A ATOM 626 C LYS A 58 4.499 -9.265 3.824 1.00 0.00 A ATOM 627 CA LYS A 58 4.051 -8.862 5.232 1.00 0.00 A ATOM 628 CB LYS A 58 5.249 -8.888 6.183 1.00 0.00 A ATOM 629 CD LYS A 58 6.156 -8.358 8.467 1.00 0.00 A ATOM 630 CE LYS A 58 5.921 -8.931 9.854 1.00 0.00 A ATOM 631 CG LYS A 58 4.910 -8.461 7.602 1.00 0.00 A ATOM 632 HN LYS A 58 2.977 -9.966 6.691 1.00 0.00 A ATOM 633 HA LYS A 58 3.660 -7.857 5.195 1.00 0.00 A ATOM 634 HB2 LYS A 58 5.646 -9.893 6.218 1.00 0.00 A ATOM 635 HB1 LYS A 58 6.011 -8.222 5.803 1.00 0.00 A ATOM 636 HD2 LYS A 58 6.957 -8.904 7.995 1.00 0.00 A ATOM 637 HD1 LYS A 58 6.432 -7.316 8.560 1.00 0.00 A ATOM 638 HE2 LYS A 58 5.014 -8.504 10.259 1.00 0.00 A ATOM 639 HE1 LYS A 58 5.808 -10.001 9.774 1.00 0.00 A ATOM 640 HG2 LYS A 58 4.423 -7.497 7.571 1.00 0.00 A ATOM 641 HG1 LYS A 58 4.240 -9.190 8.036 1.00 0.00 A ATOM 642 HZ1 LYS A 58 7.914 -8.433 10.234 1.00 0.00 A ATOM 643 HZ2 LYS A 58 7.225 -9.441 11.406 1.00 0.00 A ATOM 644 HZ3 LYS A 58 6.822 -7.799 11.362 1.00 0.00 A ATOM 645 N LYS A 58 2.987 -9.734 5.739 1.00 0.00 A ATOM 646 NZ LYS A 58 7.049 -8.629 10.779 1.00 0.00 A ATOM 647 O LYS A 58 4.865 -8.414 3.015 1.00 0.00 A ATOM 648 C ARG A 59 3.651 -11.604 1.458 1.00 0.00 A ATOM 649 CA ARG A 59 4.860 -11.072 2.229 1.00 0.00 A ATOM 650 CB ARG A 59 5.907 -12.177 2.383 1.00 0.00 A ATOM 651 CD ARG A 59 7.877 -10.626 2.555 1.00 0.00 A ATOM 652 CG ARG A 59 7.113 -11.763 3.212 1.00 0.00 A ATOM 653 CZ ARG A 59 10.152 -9.676 2.587 1.00 0.00 A ATOM 654 HN ARG A 59 4.160 -11.197 4.224 1.00 0.00 A ATOM 655 HA ARG A 59 5.293 -10.253 1.675 1.00 0.00 A ATOM 656 HB2 ARG A 59 5.446 -13.032 2.856 1.00 0.00 A ATOM 657 HB1 ARG A 59 6.255 -12.466 1.401 1.00 0.00 A ATOM 658 HD2 ARG A 59 7.942 -10.818 1.495 1.00 0.00 A ATOM 659 HD1 ARG A 59 7.338 -9.704 2.721 1.00 0.00 A ATOM 660 HE ARG A 59 9.459 -11.034 3.876 1.00 0.00 A ATOM 661 HG2 ARG A 59 6.773 -11.442 4.185 1.00 0.00 A ATOM 662 HG1 ARG A 59 7.771 -12.613 3.320 1.00 0.00 A ATOM 663 HH11 ARG A 59 8.966 -8.967 1.109 1.00 0.00 A ATOM 664 HH12 ARG A 59 10.570 -8.315 1.153 1.00 0.00 A ATOM 665 HH21 ARG A 59 11.569 -10.177 3.937 1.00 0.00 A ATOM 666 HH22 ARG A 59 12.048 -9.002 2.758 1.00 0.00 A ATOM 667 N ARG A 59 4.463 -10.565 3.540 1.00 0.00 A ATOM 668 NE ARG A 59 9.228 -10.490 3.095 1.00 0.00 A ATOM 669 NH1 ARG A 59 9.873 -8.924 1.530 1.00 0.00 A ATOM 670 NH2 ARG A 59 11.355 -9.613 3.140 1.00 0.00 A ATOM 671 O ARG A 59 3.091 -12.643 1.803 1.00 0.00 A ATOM 672 C GLY A 60 1.510 -10.131 -1.161 1.00 0.00 A ATOM 673 CA GLY A 60 2.121 -11.291 -0.395 1.00 0.00 A ATOM 674 HN GLY A 60 3.745 -10.060 0.186 1.00 0.00 A ATOM 675 HA2 GLY A 60 2.444 -12.043 -1.098 1.00 0.00 A ATOM 676 HA1 GLY A 60 1.368 -11.716 0.253 1.00 0.00 A ATOM 677 N GLY A 60 3.259 -10.879 0.412 1.00 0.00 A ATOM 678 O GLY A 60 1.165 -9.107 -0.572 1.00 0.00 A ATOM 679 C ARG A 61 1.577 -7.924 -3.095 1.00 0.00 A ATOM 680 CA ARG A 61 0.817 -9.228 -3.317 1.00 0.00 A ATOM 681 CB ARG A 61 -0.667 -9.035 -3.001 1.00 0.00 A ATOM 682 CD ARG A 61 -1.154 -11.487 -2.715 1.00 0.00 A ATOM 683 CG ARG A 61 -1.536 -10.204 -3.436 1.00 0.00 A ATOM 684 CZ ARG A 61 0.472 -13.313 -3.026 1.00 0.00 A ATOM 685 HN ARG A 61 1.680 -11.119 -2.897 1.00 0.00 A ATOM 686 HA ARG A 61 0.923 -9.524 -4.350 1.00 0.00 A ATOM 687 HB2 ARG A 61 -0.782 -8.904 -1.935 1.00 0.00 A ATOM 688 HB1 ARG A 61 -1.015 -8.148 -3.505 1.00 0.00 A ATOM 689 HD2 ARG A 61 -0.650 -11.231 -1.795 1.00 0.00 A ATOM 690 HD1 ARG A 61 -2.054 -12.041 -2.490 1.00 0.00 A ATOM 691 HE ARG A 61 -0.227 -12.144 -4.484 1.00 0.00 A ATOM 692 HG2 ARG A 61 -2.566 -9.974 -3.214 1.00 0.00 A ATOM 693 HG1 ARG A 61 -1.419 -10.351 -4.500 1.00 0.00 A ATOM 694 HH11 ARG A 61 -0.138 -13.050 -1.116 1.00 0.00 A ATOM 695 HH12 ARG A 61 1.004 -14.330 -1.361 1.00 0.00 A ATOM 696 HH21 ARG A 61 1.273 -13.827 -4.809 1.00 0.00 A ATOM 697 HH22 ARG A 61 1.806 -14.770 -3.457 1.00 0.00 A ATOM 698 N ARG A 61 1.383 -10.284 -2.479 1.00 0.00 A ATOM 699 NE ARG A 61 -0.270 -12.326 -3.522 1.00 0.00 A ATOM 700 NH1 ARG A 61 0.444 -13.587 -1.727 1.00 0.00 A ATOM 701 NH2 ARG A 61 1.247 -14.029 -3.830 1.00 0.00 A ATOM 702 O ARG A 61 2.566 -7.901 -2.353 1.00 0.00 A ATOM 703 C THR A 62 0.814 -4.507 -3.028 1.00 0.00 A ATOM 704 CA THR A 62 1.794 -5.555 -3.529 1.00 0.00 A ATOM 705 CB THR A 62 2.417 -5.096 -4.848 1.00 0.00 A ATOM 706 CG2 THR A 62 3.160 -3.782 -4.734 1.00 0.00 A ATOM 707 HN THR A 62 0.315 -6.890 -4.281 1.00 0.00 A ATOM 708 HA THR A 62 2.576 -5.684 -2.796 1.00 0.00 A ATOM 709 HB THR A 62 1.628 -4.969 -5.578 1.00 0.00 A ATOM 710 HG1 THR A 62 3.660 -5.786 -6.194 1.00 0.00 A ATOM 711 HG21 THR A 62 2.762 -3.212 -3.909 1.00 0.00 A ATOM 712 HG22 THR A 62 3.042 -3.221 -5.651 1.00 0.00 A ATOM 713 HG23 THR A 62 4.209 -3.976 -4.565 1.00 0.00 A ATOM 714 N THR A 62 1.123 -6.838 -3.711 1.00 0.00 A ATOM 715 O THR A 62 -0.194 -4.229 -3.675 1.00 0.00 A ATOM 716 OG1 THR A 62 3.326 -6.065 -5.339 1.00 0.00 A ATOM 717 C PHE A 63 1.027 -1.654 -0.855 1.00 0.00 A ATOM 718 CA PHE A 63 0.229 -2.878 -1.340 1.00 0.00 A ATOM 719 CB PHE A 63 -0.586 -3.455 -0.181 1.00 0.00 A ATOM 720 CD1 PHE A 63 0.818 -5.421 0.501 1.00 0.00 A ATOM 721 CD2 PHE A 63 0.444 -3.688 2.096 1.00 0.00 A ATOM 722 CE1 PHE A 63 1.578 -6.111 1.424 1.00 0.00 A ATOM 723 CE2 PHE A 63 1.203 -4.373 3.024 1.00 0.00 A ATOM 724 CG PHE A 63 0.242 -4.203 0.826 1.00 0.00 A ATOM 725 CZ PHE A 63 1.772 -5.587 2.688 1.00 0.00 A ATOM 726 HN PHE A 63 1.933 -4.139 -1.408 1.00 0.00 A ATOM 727 HA PHE A 63 -0.458 -2.583 -2.132 1.00 0.00 A ATOM 728 HB2 PHE A 63 -1.085 -2.649 0.336 1.00 0.00 A ATOM 729 HB1 PHE A 63 -1.326 -4.136 -0.575 1.00 0.00 A ATOM 730 HD1 PHE A 63 0.668 -5.831 -0.487 1.00 0.00 A ATOM 731 HD2 PHE A 63 -0.001 -2.739 2.359 1.00 0.00 A ATOM 732 HE1 PHE A 63 2.021 -7.061 1.159 1.00 0.00 A ATOM 733 HE2 PHE A 63 1.352 -3.961 4.011 1.00 0.00 A ATOM 734 HZ PHE A 63 2.367 -6.124 3.412 1.00 0.00 A ATOM 735 N PHE A 63 1.109 -3.902 -1.887 1.00 0.00 A ATOM 736 O PHE A 63 2.159 -1.783 -0.391 1.00 0.00 A ATOM 737 C ARG A 64 0.133 1.412 0.575 1.00 0.00 A ATOM 738 CA ARG A 64 1.059 0.757 -0.446 1.00 0.00 A ATOM 739 CB ARG A 64 1.355 1.716 -1.605 1.00 0.00 A ATOM 740 CD ARG A 64 0.407 2.678 -3.722 1.00 0.00 A ATOM 741 CG ARG A 64 0.110 2.251 -2.293 1.00 0.00 A ATOM 742 CZ ARG A 64 1.545 1.771 -5.710 1.00 0.00 A ATOM 743 HN ARG A 64 -0.497 -0.426 -1.281 1.00 0.00 A ATOM 744 HA ARG A 64 1.983 0.484 0.042 1.00 0.00 A ATOM 745 HB2 ARG A 64 1.918 2.555 -1.225 1.00 0.00 A ATOM 746 HB1 ARG A 64 1.951 1.197 -2.340 1.00 0.00 A ATOM 747 HD2 ARG A 64 -0.517 2.980 -4.192 1.00 0.00 A ATOM 748 HD1 ARG A 64 1.089 3.515 -3.699 1.00 0.00 A ATOM 749 HE ARG A 64 1.007 0.701 -4.113 1.00 0.00 A ATOM 750 HG2 ARG A 64 -0.641 1.478 -2.306 1.00 0.00 A ATOM 751 HG1 ARG A 64 -0.256 3.103 -1.739 1.00 0.00 A ATOM 752 HH11 ARG A 64 1.158 3.754 -5.798 1.00 0.00 A ATOM 753 HH12 ARG A 64 1.963 3.094 -7.182 1.00 0.00 A ATOM 754 HH21 ARG A 64 2.068 -0.169 -5.933 1.00 0.00 A ATOM 755 HH22 ARG A 64 2.480 0.867 -7.258 1.00 0.00 A ATOM 756 N ARG A 64 0.417 -0.471 -0.927 1.00 0.00 A ATOM 757 NE ARG A 64 1.005 1.599 -4.506 1.00 0.00 A ATOM 758 NH1 ARG A 64 1.556 2.971 -6.276 1.00 0.00 A ATOM 759 NH2 ARG A 64 2.074 0.738 -6.354 1.00 0.00 A ATOM 760 O ARG A 64 -1.028 1.667 0.273 1.00 0.00 A ATOM 761 C VAL A 65 0.165 3.635 3.278 1.00 0.00 A ATOM 762 CA VAL A 65 -0.222 2.223 2.840 1.00 0.00 A ATOM 763 CB VAL A 65 -0.232 1.318 4.085 1.00 0.00 A ATOM 764 CG1 VAL A 65 -0.886 -0.019 3.771 1.00 0.00 A ATOM 765 CG2 VAL A 65 1.181 1.117 4.611 1.00 0.00 A ATOM 766 HN VAL A 65 1.556 1.412 1.996 1.00 0.00 A ATOM 767 HA VAL A 65 -1.232 2.255 2.458 1.00 0.00 A ATOM 768 HB VAL A 65 -0.814 1.804 4.854 1.00 0.00 A ATOM 769 HG11 VAL A 65 -0.721 -0.702 4.590 1.00 0.00 A ATOM 770 HG12 VAL A 65 -0.455 -0.428 2.869 1.00 0.00 A ATOM 771 HG13 VAL A 65 -1.948 0.124 3.629 1.00 0.00 A ATOM 772 HG21 VAL A 65 1.797 1.956 4.317 1.00 0.00 A ATOM 773 HG22 VAL A 65 1.593 0.207 4.199 1.00 0.00 A ATOM 774 HG23 VAL A 65 1.158 1.049 5.688 1.00 0.00 A ATOM 775 N VAL A 65 0.624 1.655 1.789 1.00 0.00 A ATOM 776 O VAL A 65 1.342 3.975 3.415 1.00 0.00 A ATOM 777 C TRP A 66 -1.550 5.983 5.306 1.00 0.00 A ATOM 778 CA TRP A 66 -0.762 5.799 4.001 1.00 0.00 A ATOM 779 CB TRP A 66 -1.303 6.783 2.963 1.00 0.00 A ATOM 780 CD1 TRP A 66 0.389 6.656 1.044 1.00 0.00 A ATOM 781 CD2 TRP A 66 -1.698 6.077 0.478 1.00 0.00 A ATOM 782 CE2 TRP A 66 -0.880 5.977 -0.663 1.00 0.00 A ATOM 783 CE3 TRP A 66 -3.055 5.758 0.362 1.00 0.00 A ATOM 784 CG TRP A 66 -0.868 6.514 1.558 1.00 0.00 A ATOM 785 CH2 TRP A 66 -2.705 5.275 -1.981 1.00 0.00 A ATOM 786 CZ2 TRP A 66 -1.374 5.578 -1.899 1.00 0.00 A ATOM 787 CZ3 TRP A 66 -3.546 5.361 -0.862 1.00 0.00 A ATOM 788 HN TRP A 66 -1.777 4.053 3.422 1.00 0.00 A ATOM 789 HA TRP A 66 0.281 6.008 4.184 1.00 0.00 A ATOM 790 HB2 TRP A 66 -2.382 6.751 2.982 1.00 0.00 A ATOM 791 HB1 TRP A 66 -0.978 7.780 3.226 1.00 0.00 A ATOM 792 HD1 TRP A 66 1.246 6.977 1.615 1.00 0.00 A ATOM 793 HE1 TRP A 66 1.171 6.363 -0.882 1.00 0.00 A ATOM 794 HE3 TRP A 66 -3.718 5.818 1.209 1.00 0.00 A ATOM 795 HH2 TRP A 66 -3.130 4.969 -2.920 1.00 0.00 A ATOM 796 HZ2 TRP A 66 -0.743 5.505 -2.772 1.00 0.00 A ATOM 797 HZ3 TRP A 66 -4.593 5.107 -0.964 1.00 0.00 A ATOM 798 N TRP A 66 -0.876 4.426 3.534 1.00 0.00 A ATOM 799 NE1 TRP A 66 0.390 6.337 -0.293 1.00 0.00 A ATOM 800 O TRP A 66 -2.756 5.704 5.376 1.00 0.00 A ATOM 801 C TYR A 67 -1.336 8.192 7.989 1.00 0.00 A ATOM 802 CA TYR A 67 -1.445 6.711 7.634 1.00 0.00 A ATOM 803 CB TYR A 67 -0.748 5.863 8.704 1.00 0.00 A ATOM 804 CD1 TYR A 67 -3.009 5.520 9.806 1.00 0.00 A ATOM 805 CD2 TYR A 67 -1.250 3.999 10.332 1.00 0.00 A ATOM 806 CE1 TYR A 67 -3.858 4.835 10.655 1.00 0.00 A ATOM 807 CE2 TYR A 67 -2.094 3.311 11.184 1.00 0.00 A ATOM 808 CG TYR A 67 -1.689 5.114 9.630 1.00 0.00 A ATOM 809 CZ TYR A 67 -3.397 3.733 11.340 1.00 0.00 A ATOM 810 HN TYR A 67 0.101 6.672 6.195 1.00 0.00 A ATOM 811 HA TYR A 67 -2.487 6.436 7.583 1.00 0.00 A ATOM 812 HB2 TYR A 67 -0.121 5.131 8.216 1.00 0.00 A ATOM 813 HB1 TYR A 67 -0.128 6.506 9.313 1.00 0.00 A ATOM 814 HD1 TYR A 67 -3.372 6.382 9.268 1.00 0.00 A ATOM 815 HD2 TYR A 67 -0.229 3.669 10.208 1.00 0.00 A ATOM 816 HE1 TYR A 67 -4.878 5.166 10.778 1.00 0.00 A ATOM 817 HE2 TYR A 67 -1.732 2.447 11.721 1.00 0.00 A ATOM 818 HH TYR A 67 -4.337 3.539 13.007 1.00 0.00 A ATOM 819 N TYR A 67 -0.850 6.467 6.327 1.00 0.00 A ATOM 820 O TYR A 67 -0.735 8.970 7.249 1.00 0.00 A ATOM 821 OH TYR A 67 -4.240 3.050 12.186 1.00 0.00 A ATOM 822 C LYS A 68 -0.507 10.332 10.145 1.00 0.00 A ATOM 823 CA LYS A 68 -1.875 9.968 9.561 1.00 0.00 A ATOM 824 CB LYS A 68 -2.974 10.228 10.595 1.00 0.00 A ATOM 825 CD LYS A 68 -5.016 10.439 9.141 1.00 0.00 A ATOM 826 CE LYS A 68 -5.343 11.296 7.928 1.00 0.00 A ATOM 827 CG LYS A 68 -4.072 11.155 10.094 1.00 0.00 A ATOM 828 HN LYS A 68 -2.380 7.916 9.671 1.00 0.00 A ATOM 829 HA LYS A 68 -2.054 10.588 8.699 1.00 0.00 A ATOM 830 HB2 LYS A 68 -3.426 9.286 10.867 1.00 0.00 A ATOM 831 HB1 LYS A 68 -2.532 10.673 11.474 1.00 0.00 A ATOM 832 HD2 LYS A 68 -4.549 9.525 8.804 1.00 0.00 A ATOM 833 HD1 LYS A 68 -5.931 10.205 9.664 1.00 0.00 A ATOM 834 HE2 LYS A 68 -5.156 12.332 8.175 1.00 0.00 A ATOM 835 HE1 LYS A 68 -4.702 11.002 7.111 1.00 0.00 A ATOM 836 HG2 LYS A 68 -4.638 11.516 10.940 1.00 0.00 A ATOM 837 HG1 LYS A 68 -3.618 11.989 9.580 1.00 0.00 A ATOM 838 HZ1 LYS A 68 -7.375 11.751 8.099 1.00 0.00 A ATOM 839 HZ2 LYS A 68 -7.068 10.160 7.614 1.00 0.00 A ATOM 840 HZ3 LYS A 68 -6.874 11.430 6.515 1.00 0.00 A ATOM 841 N LYS A 68 -1.918 8.578 9.119 1.00 0.00 A ATOM 842 NZ LYS A 68 -6.764 11.149 7.510 1.00 0.00 A ATOM 843 O LYS A 68 -0.319 11.437 10.653 1.00 0.00 A ATOM 844 C GLY A 69 2.830 9.676 9.503 1.00 0.00 A ATOM 845 CA GLY A 69 1.772 9.656 10.592 1.00 0.00 A ATOM 846 HN GLY A 69 0.242 8.542 9.654 1.00 0.00 A ATOM 847 HA2 GLY A 69 1.774 10.610 11.098 1.00 0.00 A ATOM 848 HA1 GLY A 69 2.020 8.883 11.304 1.00 0.00 A ATOM 849 N GLY A 69 0.443 9.403 10.069 1.00 0.00 A ATOM 850 O GLY A 69 3.603 10.629 9.399 1.00 0.00 A ATOM 851 C LYS A 70 3.327 7.601 6.500 1.00 0.00 A ATOM 852 CA LYS A 70 3.833 8.526 7.604 1.00 0.00 A ATOM 853 CB LYS A 70 5.176 8.019 8.133 1.00 0.00 A ATOM 854 CD LYS A 70 5.988 9.441 10.041 1.00 0.00 A ATOM 855 CE LYS A 70 7.193 8.946 10.826 1.00 0.00 A ATOM 856 CG LYS A 70 6.122 9.131 8.558 1.00 0.00 A ATOM 857 HN LYS A 70 2.220 7.896 8.823 1.00 0.00 A ATOM 858 HA LYS A 70 3.969 9.515 7.192 1.00 0.00 A ATOM 859 HB2 LYS A 70 4.996 7.383 8.987 1.00 0.00 A ATOM 860 HB1 LYS A 70 5.660 7.439 7.360 1.00 0.00 A ATOM 861 HD2 LYS A 70 5.905 10.510 10.168 1.00 0.00 A ATOM 862 HD1 LYS A 70 5.099 8.961 10.422 1.00 0.00 A ATOM 863 HE2 LYS A 70 6.858 8.598 11.793 1.00 0.00 A ATOM 864 HE1 LYS A 70 7.645 8.128 10.287 1.00 0.00 A ATOM 865 HG2 LYS A 70 7.137 8.824 8.355 1.00 0.00 A ATOM 866 HG1 LYS A 70 5.892 10.021 7.991 1.00 0.00 A ATOM 867 HZ1 LYS A 70 7.748 10.952 11.006 1.00 0.00 A ATOM 868 HZ2 LYS A 70 8.918 9.981 10.265 1.00 0.00 A ATOM 869 HZ3 LYS A 70 8.685 9.894 11.938 1.00 0.00 A ATOM 870 N LYS A 70 2.862 8.624 8.690 1.00 0.00 A ATOM 871 NZ LYS A 70 8.207 10.018 11.022 1.00 0.00 A ATOM 872 O LYS A 70 2.213 7.076 6.575 1.00 0.00 A ATOM 873 C ILE A 71 4.847 5.479 4.109 1.00 0.00 A ATOM 874 CA ILE A 71 3.786 6.550 4.352 1.00 0.00 A ATOM 875 CB ILE A 71 3.592 7.370 3.061 1.00 0.00 A ATOM 876 CD1 ILE A 71 5.700 7.357 1.633 1.00 0.00 A ATOM 877 CG1 ILE A 71 4.889 8.088 2.682 1.00 0.00 A ATOM 878 CG2 ILE A 71 2.459 8.371 3.237 1.00 0.00 A ATOM 879 HN ILE A 71 5.021 7.856 5.468 1.00 0.00 A ATOM 880 HA ILE A 71 2.850 6.068 4.589 1.00 0.00 A ATOM 881 HB ILE A 71 3.318 6.690 2.269 1.00 0.00 A ATOM 882 HD11 ILE A 71 6.542 6.872 2.103 1.00 0.00 A ATOM 883 HD12 ILE A 71 6.056 8.063 0.898 1.00 0.00 A ATOM 884 HD13 ILE A 71 5.080 6.616 1.151 1.00 0.00 A ATOM 885 HG12 ILE A 71 4.652 9.066 2.294 1.00 0.00 A ATOM 886 HG11 ILE A 71 5.504 8.194 3.564 1.00 0.00 A ATOM 887 HG21 ILE A 71 2.249 8.847 2.291 1.00 0.00 A ATOM 888 HG22 ILE A 71 2.750 9.120 3.960 1.00 0.00 A ATOM 889 HG23 ILE A 71 1.576 7.858 3.586 1.00 0.00 A ATOM 890 N ILE A 71 4.149 7.409 5.472 1.00 0.00 A ATOM 891 O ILE A 71 6.038 5.778 4.042 1.00 0.00 A ATOM 892 C MET A 72 4.802 2.211 2.626 1.00 0.00 A ATOM 893 CA MET A 72 5.321 3.120 3.738 1.00 0.00 A ATOM 894 CB MET A 72 5.518 2.313 5.021 1.00 0.00 A ATOM 895 CE MET A 72 6.527 -0.568 6.990 1.00 0.00 A ATOM 896 CG MET A 72 6.620 1.270 4.921 1.00 0.00 A ATOM 897 HN MET A 72 3.440 4.055 4.033 1.00 0.00 A ATOM 898 HA MET A 72 6.272 3.532 3.433 1.00 0.00 A ATOM 899 HB2 MET A 72 5.765 2.990 5.825 1.00 0.00 A ATOM 900 HB1 MET A 72 4.595 1.806 5.259 1.00 0.00 A ATOM 901 HE1 MET A 72 5.568 -0.601 6.497 1.00 0.00 A ATOM 902 HE2 MET A 72 6.382 -0.572 8.060 1.00 0.00 A ATOM 903 HE3 MET A 72 7.110 -1.432 6.702 1.00 0.00 A ATOM 904 HG2 MET A 72 6.198 0.354 4.536 1.00 0.00 A ATOM 905 HG1 MET A 72 7.377 1.631 4.239 1.00 0.00 A ATOM 906 N MET A 72 4.405 4.232 3.975 1.00 0.00 A ATOM 907 O MET A 72 3.600 2.151 2.376 1.00 0.00 A ATOM 908 SD MET A 72 7.395 0.924 6.512 1.00 0.00 A ATOM 909 C ARG A 73 5.826 -0.814 1.161 1.00 0.00 A ATOM 910 CA ARG A 73 5.334 0.602 0.879 1.00 0.00 A ATOM 911 CB ARG A 73 5.903 1.098 -0.451 1.00 0.00 A ATOM 912 CD ARG A 73 5.551 2.442 -2.544 1.00 0.00 A ATOM 913 CG ARG A 73 4.960 2.015 -1.212 1.00 0.00 A ATOM 914 CZ ARG A 73 4.196 4.389 -3.211 1.00 0.00 A ATOM 915 HN ARG A 73 6.657 1.592 2.206 1.00 0.00 A ATOM 916 HA ARG A 73 4.257 0.589 0.818 1.00 0.00 A ATOM 917 HB2 ARG A 73 6.818 1.639 -0.258 1.00 0.00 A ATOM 918 HB1 ARG A 73 6.124 0.245 -1.076 1.00 0.00 A ATOM 919 HD2 ARG A 73 6.379 3.111 -2.359 1.00 0.00 A ATOM 920 HD1 ARG A 73 5.909 1.564 -3.062 1.00 0.00 A ATOM 921 HE ARG A 73 4.170 2.610 -4.117 1.00 0.00 A ATOM 922 HG2 ARG A 73 4.033 1.492 -1.391 1.00 0.00 A ATOM 923 HG1 ARG A 73 4.769 2.895 -0.614 1.00 0.00 A ATOM 924 HH11 ARG A 73 5.400 4.711 -1.618 1.00 0.00 A ATOM 925 HH12 ARG A 73 4.436 6.064 -2.108 1.00 0.00 A ATOM 926 HH21 ARG A 73 2.899 4.387 -4.760 1.00 0.00 A ATOM 927 HH22 ARG A 73 3.014 5.880 -3.889 1.00 0.00 A ATOM 928 N ARG A 73 5.712 1.505 1.962 1.00 0.00 A ATOM 929 NE ARG A 73 4.571 3.123 -3.385 1.00 0.00 A ATOM 930 NH1 ARG A 73 4.721 5.113 -2.231 1.00 0.00 A ATOM 931 NH2 ARG A 73 3.296 4.929 -4.020 1.00 0.00 A ATOM 932 O ARG A 73 6.996 -1.018 1.489 1.00 0.00 A ATOM 933 C ILE A 74 4.988 -4.065 0.072 1.00 0.00 A ATOM 934 CA ILE A 74 5.293 -3.183 1.280 1.00 0.00 A ATOM 935 CB ILE A 74 4.551 -3.743 2.507 1.00 0.00 A ATOM 936 CD1 ILE A 74 6.110 -2.548 4.127 1.00 0.00 A ATOM 937 CG1 ILE A 74 4.680 -2.781 3.690 1.00 0.00 A ATOM 938 CG2 ILE A 74 5.090 -5.117 2.873 1.00 0.00 A ATOM 939 HN ILE A 74 4.011 -1.572 0.766 1.00 0.00 A ATOM 940 HA ILE A 74 6.353 -3.221 1.480 1.00 0.00 A ATOM 941 HB ILE A 74 3.508 -3.849 2.252 1.00 0.00 A ATOM 942 HD11 ILE A 74 6.152 -1.683 4.773 1.00 0.00 A ATOM 943 HD12 ILE A 74 6.729 -2.378 3.258 1.00 0.00 A ATOM 944 HD13 ILE A 74 6.468 -3.415 4.662 1.00 0.00 A ATOM 945 HG12 ILE A 74 4.259 -1.825 3.416 1.00 0.00 A ATOM 946 HG11 ILE A 74 4.135 -3.181 4.532 1.00 0.00 A ATOM 947 HG21 ILE A 74 5.084 -5.751 1.998 1.00 0.00 A ATOM 948 HG22 ILE A 74 4.468 -5.555 3.640 1.00 0.00 A ATOM 949 HG23 ILE A 74 6.101 -5.021 3.240 1.00 0.00 A ATOM 950 N ILE A 74 4.933 -1.791 1.032 1.00 0.00 A ATOM 951 O ILE A 74 3.856 -4.114 -0.409 1.00 0.00 A ATOM 952 C LYS A 75 6.378 -7.061 -1.214 1.00 0.00 A ATOM 953 CA LYS A 75 5.858 -5.665 -1.547 1.00 0.00 A ATOM 954 CB LYS A 75 6.602 -5.107 -2.762 1.00 0.00 A ATOM 955 CD LYS A 75 7.066 -5.269 -5.226 1.00 0.00 A ATOM 956 CE LYS A 75 7.266 -6.264 -6.358 1.00 0.00 A ATOM 957 CG LYS A 75 6.383 -5.913 -4.030 1.00 0.00 A ATOM 958 HN LYS A 75 6.886 -4.697 0.031 1.00 0.00 A ATOM 959 HA LYS A 75 4.807 -5.731 -1.779 1.00 0.00 A ATOM 960 HB2 LYS A 75 6.267 -4.096 -2.941 1.00 0.00 A ATOM 961 HB1 LYS A 75 7.661 -5.094 -2.546 1.00 0.00 A ATOM 962 HD2 LYS A 75 6.456 -4.453 -5.579 1.00 0.00 A ATOM 963 HD1 LYS A 75 8.030 -4.892 -4.916 1.00 0.00 A ATOM 964 HE2 LYS A 75 8.264 -6.145 -6.752 1.00 0.00 A ATOM 965 HE1 LYS A 75 7.150 -7.264 -5.968 1.00 0.00 A ATOM 966 HG2 LYS A 75 6.788 -6.905 -3.889 1.00 0.00 A ATOM 967 HG1 LYS A 75 5.323 -5.980 -4.225 1.00 0.00 A ATOM 968 HZ1 LYS A 75 6.712 -5.485 -8.216 1.00 0.00 A ATOM 969 HZ2 LYS A 75 5.443 -5.561 -7.100 1.00 0.00 A ATOM 970 HZ3 LYS A 75 5.990 -6.972 -7.853 1.00 0.00 A ATOM 971 N LYS A 75 6.009 -4.772 -0.403 1.00 0.00 A ATOM 972 NZ LYS A 75 6.284 -6.056 -7.459 1.00 0.00 A ATOM 973 O LYS A 75 7.453 -7.214 -0.636 1.00 0.00 A ATOM 974 C GLY A 76 6.888 -10.018 -2.406 1.00 0.00 A ATOM 975 CA GLY A 76 6.007 -9.447 -1.312 1.00 0.00 A ATOM 976 HN GLY A 76 4.754 -7.900 -2.035 1.00 0.00 A ATOM 977 HA2 GLY A 76 6.550 -9.475 -0.377 1.00 0.00 A ATOM 978 HA1 GLY A 76 5.123 -10.060 -1.221 1.00 0.00 A ATOM 979 N GLY A 76 5.607 -8.079 -1.580 1.00 0.00 A ATOM 980 O GLY A 76 6.647 -9.785 -3.591 1.00 0.00 A ATOM 981 C ASP A 77 9.572 -10.300 -3.763 1.00 0.00 A ATOM 982 CA ASP A 77 8.833 -11.371 -2.966 1.00 0.00 A ATOM 983 CB ASP A 77 8.079 -12.301 -3.918 1.00 0.00 A ATOM 984 CG ASP A 77 7.257 -13.341 -3.179 1.00 0.00 A ATOM 985 HN ASP A 77 8.053 -10.914 -1.051 1.00 0.00 A ATOM 986 HA ASP A 77 9.557 -11.949 -2.408 1.00 0.00 A ATOM 987 HB2 ASP A 77 7.413 -11.715 -4.531 1.00 0.00 A ATOM 988 HB1 ASP A 77 8.789 -12.813 -4.549 1.00 0.00 A ATOM 989 N ASP A 77 7.913 -10.766 -2.009 1.00 0.00 A ATOM 990 OT1 ASP A 77 8.956 -9.513 -4.481 1.00 0.00 A ATOM 991 OD1 ASP A 77 7.858 -14.284 -2.620 1.00 0.00 A ATOM 992 OD2 ASP A 77 6.016 -13.214 -3.160 1.00 0.00 A END
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