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 |
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306427 |
1p7e   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.764 -12.493 -3.417 1.00 0.00 A ATOM 2 CA MET A 1 -0.992 -13.636 -4.068 1.00 0.00 A ATOM 3 CB MET A 1 0.511 -13.322 -4.032 1.00 0.00 A ATOM 4 CE MET A 1 1.159 -15.135 -0.413 1.00 0.00 A ATOM 5 CG MET A 1 1.198 -14.148 -2.941 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.413 -14.178 -5.449 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.813 -14.502 -5.921 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.403 -12.909 -5.945 1.00 0.00 A ATOM 9 HA MET A 1 -1.180 -14.544 -3.517 1.00 0.00 A ATOM 10 HB2 MET A 1 0.947 -13.566 -4.990 1.00 0.00 A ATOM 11 HB1 MET A 1 0.660 -12.271 -3.831 1.00 0.00 A ATOM 12 HE1 MET A 1 2.231 -15.178 -0.531 1.00 0.00 A ATOM 13 HE2 MET A 1 0.717 -16.042 -0.797 1.00 0.00 A ATOM 14 HE3 MET A 1 0.916 -15.032 0.635 1.00 0.00 A ATOM 15 HG2 MET A 1 1.038 -15.199 -3.130 1.00 0.00 A ATOM 16 HG1 MET A 1 2.258 -13.939 -2.947 1.00 0.00 A ATOM 17 N MET A 1 -1.437 -13.819 -5.444 1.00 0.00 A ATOM 18 O MET A 1 -2.088 -11.502 -4.073 1.00 0.00 A ATOM 19 SD MET A 1 0.507 -13.714 -1.325 1.00 0.00 A ATOM 20 C GLN A 2 -1.601 -10.628 -0.856 1.00 0.00 A ATOM 21 CA GLN A 2 -2.687 -11.548 -1.396 1.00 0.00 A ATOM 22 CB GLN A 2 -3.543 -12.116 -0.251 1.00 0.00 A ATOM 23 CD GLN A 2 -4.135 -14.176 1.039 1.00 0.00 A ATOM 24 CG GLN A 2 -3.206 -13.593 -0.027 1.00 0.00 A ATOM 25 HN GLN A 2 -1.744 -13.430 -1.655 1.00 0.00 A ATOM 26 HA GLN A 2 -3.315 -10.990 -2.078 1.00 0.00 A ATOM 27 HB2 GLN A 2 -3.349 -11.564 0.657 1.00 0.00 A ATOM 28 HB1 GLN A 2 -4.589 -12.026 -0.505 1.00 0.00 A ATOM 29 HE21 GLN A 2 -3.052 -13.497 2.559 1.00 0.00 A ATOM 30 HE22 GLN A 2 -4.442 -14.370 2.991 1.00 0.00 A ATOM 31 HG2 GLN A 2 -3.338 -14.137 -0.951 1.00 0.00 A ATOM 32 HG1 GLN A 2 -2.181 -13.683 0.302 1.00 0.00 A ATOM 33 N GLN A 2 -2.014 -12.614 -2.127 1.00 0.00 A ATOM 34 NE2 GLN A 2 -3.853 -14.000 2.301 1.00 0.00 A ATOM 35 O GLN A 2 -0.718 -11.075 -0.120 1.00 0.00 A ATOM 36 OE1 GLN A 2 -5.127 -14.800 0.721 1.00 0.00 A ATOM 37 C TYR A 3 -1.501 -7.499 0.343 1.00 0.00 A ATOM 38 CA TYR A 3 -0.761 -8.367 -0.659 1.00 0.00 A ATOM 39 CB TYR A 3 -0.212 -7.498 -1.796 1.00 0.00 A ATOM 40 CD1 TYR A 3 0.027 -8.990 -3.811 1.00 0.00 A ATOM 41 CD2 TYR A 3 2.021 -8.398 -2.561 1.00 0.00 A ATOM 42 CE1 TYR A 3 0.807 -9.738 -4.702 1.00 0.00 A ATOM 43 CE2 TYR A 3 2.801 -9.151 -3.448 1.00 0.00 A ATOM 44 CG TYR A 3 0.633 -8.319 -2.741 1.00 0.00 A ATOM 45 CZ TYR A 3 2.193 -9.820 -4.518 1.00 0.00 A ATOM 46 HN TYR A 3 -2.525 -9.066 -1.626 1.00 0.00 A ATOM 47 HA TYR A 3 0.055 -8.855 -0.145 1.00 0.00 A ATOM 48 HB2 TYR A 3 -1.036 -7.064 -2.342 1.00 0.00 A ATOM 49 HB1 TYR A 3 0.391 -6.706 -1.376 1.00 0.00 A ATOM 50 HD1 TYR A 3 -1.043 -8.929 -3.950 1.00 0.00 A ATOM 51 HD2 TYR A 3 2.489 -7.882 -1.735 1.00 0.00 A ATOM 52 HE1 TYR A 3 0.340 -10.255 -5.527 1.00 0.00 A ATOM 53 HE2 TYR A 3 3.870 -9.215 -3.307 1.00 0.00 A ATOM 54 HH TYR A 3 3.558 -11.102 -4.883 1.00 0.00 A ATOM 55 N TYR A 3 -1.709 -9.353 -1.165 1.00 0.00 A ATOM 56 O TYR A 3 -2.712 -7.312 0.227 1.00 0.00 A ATOM 57 OH TYR A 3 2.964 -10.550 -5.397 1.00 0.00 A ATOM 58 C LYS A 4 -0.723 -4.759 2.304 1.00 0.00 A ATOM 59 CA LYS A 4 -1.349 -6.147 2.355 1.00 0.00 A ATOM 60 CB LYS A 4 -1.060 -6.792 3.714 1.00 0.00 A ATOM 61 CD LYS A 4 -1.437 -6.730 6.178 1.00 0.00 A ATOM 62 CE LYS A 4 -2.505 -7.823 6.276 1.00 0.00 A ATOM 63 CG LYS A 4 -1.598 -5.950 4.870 1.00 0.00 A ATOM 64 HN LYS A 4 0.187 -7.151 1.379 1.00 0.00 A ATOM 65 HA LYS A 4 -2.416 -6.092 2.203 1.00 0.00 A ATOM 66 HB2 LYS A 4 -1.520 -7.767 3.738 1.00 0.00 A ATOM 67 HB1 LYS A 4 0.008 -6.905 3.827 1.00 0.00 A ATOM 68 HD2 LYS A 4 -0.456 -7.183 6.209 1.00 0.00 A ATOM 69 HD1 LYS A 4 -1.544 -6.054 7.013 1.00 0.00 A ATOM 70 HE2 LYS A 4 -3.486 -7.374 6.239 1.00 0.00 A ATOM 71 HE1 LYS A 4 -2.396 -8.519 5.458 1.00 0.00 A ATOM 72 HG2 LYS A 4 -1.045 -5.024 4.931 1.00 0.00 A ATOM 73 HG1 LYS A 4 -2.644 -5.736 4.706 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -3.140 -9.205 7.699 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -2.315 -7.870 8.349 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -1.454 -9.095 7.547 1.00 0.00 A ATOM 77 N LYS A 4 -0.773 -6.971 1.302 1.00 0.00 A ATOM 78 NZ LYS A 4 -2.341 -8.553 7.565 1.00 0.00 A ATOM 79 O LYS A 4 0.467 -4.613 2.035 1.00 0.00 A ATOM 80 C LEU A 5 -1.365 -1.929 4.150 1.00 0.00 A ATOM 81 CA LEU A 5 -1.076 -2.388 2.727 1.00 0.00 A ATOM 82 CB LEU A 5 -1.808 -1.471 1.735 1.00 0.00 A ATOM 83 CD1 LEU A 5 0.065 0.220 1.571 1.00 0.00 A ATOM 84 CD2 LEU A 5 -2.283 0.887 1.041 1.00 0.00 A ATOM 85 CG LEU A 5 -1.408 0.000 1.934 1.00 0.00 A ATOM 86 HN LEU A 5 -2.484 -3.965 2.777 1.00 0.00 A ATOM 87 HA LEU A 5 -0.010 -2.340 2.544 1.00 0.00 A ATOM 88 HB2 LEU A 5 -1.562 -1.772 0.727 1.00 0.00 A ATOM 89 HB1 LEU A 5 -2.873 -1.572 1.882 1.00 0.00 A ATOM 90 HD11 LEU A 5 0.243 1.273 1.404 1.00 0.00 A ATOM 91 HD12 LEU A 5 0.303 -0.331 0.673 1.00 0.00 A ATOM 92 HD13 LEU A 5 0.691 -0.125 2.381 1.00 0.00 A ATOM 93 HD21 LEU A 5 -2.019 0.726 0.006 1.00 0.00 A ATOM 94 HD22 LEU A 5 -2.123 1.924 1.296 1.00 0.00 A ATOM 95 HD23 LEU A 5 -3.322 0.635 1.190 1.00 0.00 A ATOM 96 HG LEU A 5 -1.561 0.275 2.965 1.00 0.00 A ATOM 97 N LEU A 5 -1.535 -3.770 2.629 1.00 0.00 A ATOM 98 O LEU A 5 -2.508 -1.976 4.612 1.00 0.00 A ATOM 99 C VAL A 6 -0.285 0.594 5.978 1.00 0.00 A ATOM 100 CA VAL A 6 -0.430 -0.909 6.170 1.00 0.00 A ATOM 101 CB VAL A 6 0.696 -1.477 7.065 1.00 0.00 A ATOM 102 CG1 VAL A 6 0.703 -0.811 8.441 1.00 0.00 A ATOM 103 CG2 VAL A 6 0.530 -2.994 7.215 1.00 0.00 A ATOM 104 HN VAL A 6 0.555 -1.435 4.434 1.00 0.00 A ATOM 105 HA VAL A 6 -1.404 -1.115 6.595 1.00 0.00 A ATOM 106 HB VAL A 6 1.643 -1.279 6.585 1.00 0.00 A ATOM 107 HG11 VAL A 6 -0.303 -0.782 8.832 1.00 0.00 A ATOM 108 HG12 VAL A 6 1.083 0.196 8.351 1.00 0.00 A ATOM 109 HG13 VAL A 6 1.335 -1.375 9.112 1.00 0.00 A ATOM 110 HG21 VAL A 6 -0.244 -3.202 7.938 1.00 0.00 A ATOM 111 HG22 VAL A 6 1.461 -3.425 7.553 1.00 0.00 A ATOM 112 HG23 VAL A 6 0.259 -3.424 6.263 1.00 0.00 A ATOM 113 N VAL A 6 -0.345 -1.443 4.823 1.00 0.00 A ATOM 114 O VAL A 6 0.691 1.052 5.388 1.00 0.00 A ATOM 115 C ILE A 7 -1.134 3.497 7.570 1.00 0.00 A ATOM 116 CA ILE A 7 -1.313 2.790 6.231 1.00 0.00 A ATOM 117 CB ILE A 7 -2.656 3.264 5.642 1.00 0.00 A ATOM 118 CD1 ILE A 7 -4.511 2.066 4.445 1.00 0.00 A ATOM 119 CG1 ILE A 7 -3.020 2.415 4.417 1.00 0.00 A ATOM 120 CG2 ILE A 7 -2.551 4.739 5.241 1.00 0.00 A ATOM 121 HN ILE A 7 -2.049 0.924 6.874 1.00 0.00 A ATOM 122 HA ILE A 7 -0.520 3.059 5.551 1.00 0.00 A ATOM 123 HB ILE A 7 -3.424 3.161 6.396 1.00 0.00 A ATOM 124 HD11 ILE A 7 -4.754 1.450 3.592 1.00 0.00 A ATOM 125 HD12 ILE A 7 -5.094 2.975 4.412 1.00 0.00 A ATOM 126 HD13 ILE A 7 -4.738 1.526 5.353 1.00 0.00 A ATOM 127 HG12 ILE A 7 -2.798 2.962 3.512 1.00 0.00 A ATOM 128 HG11 ILE A 7 -2.448 1.500 4.428 1.00 0.00 A ATOM 129 HG21 ILE A 7 -1.754 4.861 4.523 1.00 0.00 A ATOM 130 HG22 ILE A 7 -2.342 5.337 6.116 1.00 0.00 A ATOM 131 HG23 ILE A 7 -3.483 5.059 4.801 1.00 0.00 A ATOM 132 N ILE A 7 -1.292 1.335 6.407 1.00 0.00 A ATOM 133 O ILE A 7 -1.990 3.427 8.450 1.00 0.00 A ATOM 134 C ASN A 8 0.209 6.490 8.499 1.00 0.00 A ATOM 135 CA ASN A 8 0.248 4.999 8.846 1.00 0.00 A ATOM 136 CB ASN A 8 1.617 4.648 9.435 1.00 0.00 A ATOM 137 CG ASN A 8 1.593 3.234 10.018 1.00 0.00 A ATOM 138 HN ASN A 8 0.576 4.259 6.884 1.00 0.00 A ATOM 139 HA ASN A 8 -0.517 4.789 9.580 1.00 0.00 A ATOM 140 HB2 ASN A 8 2.364 4.702 8.657 1.00 0.00 A ATOM 141 HB1 ASN A 8 1.862 5.352 10.216 1.00 0.00 A ATOM 142 HD21 ASN A 8 -0.082 3.545 11.039 1.00 0.00 A ATOM 143 HD22 ASN A 8 0.589 1.995 11.202 1.00 0.00 A ATOM 144 N ASN A 8 -0.024 4.200 7.657 1.00 0.00 A ATOM 145 ND2 ASN A 8 0.619 2.897 10.820 1.00 0.00 A ATOM 146 O ASN A 8 1.247 7.145 8.394 1.00 0.00 A ATOM 147 OD1 ASN A 8 2.469 2.436 9.738 1.00 0.00 A ATOM 148 C GLY A 9 -1.429 9.280 8.952 1.00 0.00 A ATOM 149 CA GLY A 9 -1.200 8.347 7.781 1.00 0.00 A ATOM 150 HN GLY A 9 -1.801 6.446 8.378 1.00 0.00 A ATOM 151 HA2 GLY A 9 -0.335 8.680 7.229 1.00 0.00 A ATOM 152 HA1 GLY A 9 -2.063 8.382 7.133 1.00 0.00 A ATOM 153 N GLY A 9 -0.991 6.973 8.212 1.00 0.00 A ATOM 154 O GLY A 9 -1.604 8.838 10.087 1.00 0.00 A ATOM 155 C LYS A 10 -3.066 11.465 10.247 1.00 0.00 A ATOM 156 CA LYS A 10 -1.654 11.590 9.686 1.00 0.00 A ATOM 157 CB LYS A 10 -1.552 12.989 9.062 1.00 0.00 A ATOM 158 CD LYS A 10 0.028 14.318 7.617 1.00 0.00 A ATOM 159 CE LYS A 10 0.493 15.733 7.975 1.00 0.00 A ATOM 160 CG LYS A 10 -0.094 13.432 8.871 1.00 0.00 A ATOM 161 HN LYS A 10 -1.277 10.849 7.745 1.00 0.00 A ATOM 162 HA LYS A 10 -0.927 11.498 10.476 1.00 0.00 A ATOM 163 HB2 LYS A 10 -2.051 12.970 8.105 1.00 0.00 A ATOM 164 HB1 LYS A 10 -2.055 13.700 9.702 1.00 0.00 A ATOM 165 HD2 LYS A 10 0.746 13.880 6.941 1.00 0.00 A ATOM 166 HD1 LYS A 10 -0.926 14.383 7.116 1.00 0.00 A ATOM 167 HE2 LYS A 10 -0.181 16.161 8.702 1.00 0.00 A ATOM 168 HE1 LYS A 10 1.490 15.692 8.387 1.00 0.00 A ATOM 169 HG2 LYS A 10 0.228 13.985 9.741 1.00 0.00 A ATOM 170 HG1 LYS A 10 0.532 12.559 8.754 1.00 0.00 A ATOM 171 HZ1 LYS A 10 1.292 17.244 6.783 1.00 0.00 A ATOM 172 HZ2 LYS A 10 -0.398 17.099 6.678 1.00 0.00 A ATOM 173 HZ3 LYS A 10 0.604 15.965 5.906 1.00 0.00 A ATOM 174 N LYS A 10 -1.431 10.568 8.671 1.00 0.00 A ATOM 175 NZ LYS A 10 0.498 16.574 6.742 1.00 0.00 A ATOM 176 O LYS A 10 -3.318 11.688 11.432 1.00 0.00 A ATOM 177 C THR A 11 -6.046 9.854 9.394 1.00 0.00 A ATOM 178 CA THR A 11 -5.394 11.218 9.669 1.00 0.00 A ATOM 179 CB THR A 11 -6.050 12.411 8.941 1.00 0.00 A ATOM 180 CG2 THR A 11 -7.272 12.054 8.094 1.00 0.00 A ATOM 181 HN THR A 11 -3.705 11.031 8.420 1.00 0.00 A ATOM 182 HA THR A 11 -5.475 11.377 10.733 1.00 0.00 A ATOM 183 HB THR A 11 -5.304 12.831 8.280 1.00 0.00 A ATOM 184 HG1 THR A 11 -5.739 14.135 9.783 1.00 0.00 A ATOM 185 HG21 THR A 11 -6.969 11.416 7.277 1.00 0.00 A ATOM 186 HG22 THR A 11 -7.713 12.958 7.701 1.00 0.00 A ATOM 187 HG23 THR A 11 -7.995 11.536 8.706 1.00 0.00 A ATOM 188 N THR A 11 -3.982 11.219 9.341 1.00 0.00 A ATOM 189 O THR A 11 -6.979 9.448 10.098 1.00 0.00 A ATOM 190 OG1 THR A 11 -6.343 13.401 9.916 1.00 0.00 A ATOM 191 C LEU A 12 -5.080 6.720 8.478 1.00 0.00 A ATOM 192 CA LEU A 12 -6.058 7.818 8.061 1.00 0.00 A ATOM 193 CB LEU A 12 -6.367 7.823 6.555 1.00 0.00 A ATOM 194 CD1 LEU A 12 -7.915 5.871 6.469 1.00 0.00 A ATOM 195 CD2 LEU A 12 -6.680 6.574 4.424 1.00 0.00 A ATOM 196 CG LEU A 12 -6.595 6.436 5.948 1.00 0.00 A ATOM 197 HN LEU A 12 -4.740 9.394 7.892 1.00 0.00 A ATOM 198 HA LEU A 12 -6.958 7.676 8.634 1.00 0.00 A ATOM 199 HB2 LEU A 12 -7.253 8.417 6.388 1.00 0.00 A ATOM 200 HB1 LEU A 12 -5.541 8.294 6.042 1.00 0.00 A ATOM 201 HD11 LEU A 12 -8.709 6.581 6.286 1.00 0.00 A ATOM 202 HD12 LEU A 12 -7.835 5.686 7.530 1.00 0.00 A ATOM 203 HD13 LEU A 12 -8.136 4.946 5.958 1.00 0.00 A ATOM 204 HD21 LEU A 12 -5.769 7.019 4.051 1.00 0.00 A ATOM 205 HD22 LEU A 12 -7.520 7.202 4.165 1.00 0.00 A ATOM 206 HD23 LEU A 12 -6.811 5.598 3.981 1.00 0.00 A ATOM 207 HG LEU A 12 -5.782 5.776 6.212 1.00 0.00 A ATOM 208 N LEU A 12 -5.531 9.137 8.411 1.00 0.00 A ATOM 209 O LEU A 12 -3.901 6.801 8.141 1.00 0.00 A ATOM 210 C LYS A 13 -5.336 3.352 9.681 1.00 0.00 A ATOM 211 CA LYS A 13 -4.630 4.693 9.741 1.00 0.00 A ATOM 212 CB LYS A 13 -4.258 4.938 11.199 1.00 0.00 A ATOM 213 CD LYS A 13 -3.135 6.423 12.814 1.00 0.00 A ATOM 214 CE LYS A 13 -2.623 7.833 13.098 1.00 0.00 A ATOM 215 CG LYS A 13 -3.586 6.299 11.360 1.00 0.00 A ATOM 216 HN LYS A 13 -6.408 5.814 9.674 1.00 0.00 A ATOM 217 HA LYS A 13 -3.738 4.716 9.136 1.00 0.00 A ATOM 218 HB2 LYS A 13 -5.152 4.908 11.804 1.00 0.00 A ATOM 219 HB1 LYS A 13 -3.580 4.165 11.528 1.00 0.00 A ATOM 220 HD2 LYS A 13 -3.970 6.210 13.466 1.00 0.00 A ATOM 221 HD1 LYS A 13 -2.344 5.713 13.004 1.00 0.00 A ATOM 222 HE2 LYS A 13 -1.671 7.980 12.610 1.00 0.00 A ATOM 223 HE1 LYS A 13 -3.335 8.560 12.735 1.00 0.00 A ATOM 224 HG2 LYS A 13 -2.731 6.364 10.702 1.00 0.00 A ATOM 225 HG1 LYS A 13 -4.289 7.085 11.130 1.00 0.00 A ATOM 226 HZ1 LYS A 13 -2.922 8.864 14.883 1.00 0.00 A ATOM 227 HZ2 LYS A 13 -1.451 8.017 14.809 1.00 0.00 A ATOM 228 HZ3 LYS A 13 -2.906 7.176 15.053 1.00 0.00 A ATOM 229 N LYS A 13 -5.525 5.746 9.254 1.00 0.00 A ATOM 230 NZ LYS A 13 -2.463 7.984 14.572 1.00 0.00 A ATOM 231 O LYS A 13 -6.518 3.281 10.023 1.00 0.00 A ATOM 232 C GLY A 14 -4.573 0.052 8.325 1.00 0.00 A ATOM 233 CA GLY A 14 -5.312 0.981 9.253 1.00 0.00 A ATOM 234 HN GLY A 14 -3.769 2.367 8.959 1.00 0.00 A ATOM 235 HA2 GLY A 14 -5.296 0.571 10.253 1.00 0.00 A ATOM 236 HA1 GLY A 14 -6.336 1.072 8.923 1.00 0.00 A ATOM 237 N GLY A 14 -4.696 2.285 9.265 1.00 0.00 A ATOM 238 O GLY A 14 -3.376 0.203 8.066 1.00 0.00 A ATOM 239 C GLU A 15 -5.881 -2.175 5.759 1.00 0.00 A ATOM 240 CA GLU A 15 -4.829 -1.824 6.808 1.00 0.00 A ATOM 241 CB GLU A 15 -4.524 -3.175 7.473 1.00 0.00 A ATOM 242 CD GLU A 15 -3.085 -4.506 9.029 1.00 0.00 A ATOM 243 CG GLU A 15 -3.393 -3.098 8.498 1.00 0.00 A ATOM 244 HN GLU A 15 -6.281 -0.916 8.037 1.00 0.00 A ATOM 245 HA GLU A 15 -3.930 -1.454 6.346 1.00 0.00 A ATOM 246 HB2 GLU A 15 -5.416 -3.528 7.968 1.00 0.00 A ATOM 247 HB1 GLU A 15 -4.246 -3.886 6.709 1.00 0.00 A ATOM 248 HG2 GLU A 15 -2.511 -2.687 8.030 1.00 0.00 A ATOM 249 HG1 GLU A 15 -3.694 -2.465 9.319 1.00 0.00 A ATOM 250 N GLU A 15 -5.337 -0.871 7.779 1.00 0.00 A ATOM 251 O GLU A 15 -7.080 -2.129 6.046 1.00 0.00 A ATOM 252 OE1 GLU A 15 -3.863 -5.410 8.766 1.00 0.00 A ATOM 253 OE2 GLU A 15 -2.073 -4.658 9.693 1.00 0.00 A ATOM 254 C THR A 16 -5.516 -4.045 2.723 1.00 0.00 A ATOM 255 CA THR A 16 -6.302 -3.006 3.516 1.00 0.00 A ATOM 256 CB THR A 16 -6.789 -1.830 2.635 1.00 0.00 A ATOM 257 CG2 THR A 16 -5.654 -1.161 1.856 1.00 0.00 A ATOM 258 HN THR A 16 -4.453 -2.574 4.424 1.00 0.00 A ATOM 259 HA THR A 16 -7.161 -3.474 3.984 1.00 0.00 A ATOM 260 HB THR A 16 -7.258 -1.093 3.273 1.00 0.00 A ATOM 261 HG1 THR A 16 -8.452 -2.765 2.251 1.00 0.00 A ATOM 262 HG21 THR A 16 -6.062 -0.397 1.211 1.00 0.00 A ATOM 263 HG22 THR A 16 -5.142 -1.901 1.259 1.00 0.00 A ATOM 264 HG23 THR A 16 -4.958 -0.713 2.549 1.00 0.00 A ATOM 265 N THR A 16 -5.419 -2.562 4.589 1.00 0.00 A ATOM 266 O THR A 16 -4.332 -4.265 2.989 1.00 0.00 A ATOM 267 OG1 THR A 16 -7.766 -2.337 1.734 1.00 0.00 A ATOM 268 C THR A 17 -5.946 -5.725 -0.426 1.00 0.00 A ATOM 269 CA THR A 17 -5.521 -5.789 1.038 1.00 0.00 A ATOM 270 CB THR A 17 -5.901 -7.188 1.548 1.00 0.00 A ATOM 271 CG2 THR A 17 -5.574 -7.357 3.035 1.00 0.00 A ATOM 272 HN THR A 17 -7.115 -4.524 1.618 1.00 0.00 A ATOM 273 HA THR A 17 -4.453 -5.655 1.094 1.00 0.00 A ATOM 274 HB THR A 17 -5.361 -7.930 0.978 1.00 0.00 A ATOM 275 HG1 THR A 17 -7.625 -6.601 0.860 1.00 0.00 A ATOM 276 HG21 THR A 17 -4.560 -7.033 3.219 1.00 0.00 A ATOM 277 HG22 THR A 17 -5.676 -8.396 3.311 1.00 0.00 A ATOM 278 HG23 THR A 17 -6.255 -6.760 3.623 1.00 0.00 A ATOM 279 N THR A 17 -6.179 -4.735 1.816 1.00 0.00 A ATOM 280 O THR A 17 -6.968 -5.135 -0.777 1.00 0.00 A ATOM 281 OG1 THR A 17 -7.297 -7.365 1.341 1.00 0.00 A ATOM 282 C THR A 18 -4.884 -7.823 -3.182 1.00 0.00 A ATOM 283 CA THR A 18 -5.494 -6.523 -2.669 1.00 0.00 A ATOM 284 CB THR A 18 -4.976 -5.303 -3.472 1.00 0.00 A ATOM 285 CG2 THR A 18 -3.468 -5.398 -3.734 1.00 0.00 A ATOM 286 HN THR A 18 -4.357 -6.841 -0.938 1.00 0.00 A ATOM 287 HA THR A 18 -6.571 -6.575 -2.756 1.00 0.00 A ATOM 288 HB THR A 18 -5.179 -4.403 -2.911 1.00 0.00 A ATOM 289 HG1 THR A 18 -6.312 -5.955 -4.729 1.00 0.00 A ATOM 290 HG21 THR A 18 -3.288 -6.081 -4.551 1.00 0.00 A ATOM 291 HG22 THR A 18 -2.970 -5.760 -2.847 1.00 0.00 A ATOM 292 HG23 THR A 18 -3.084 -4.422 -3.990 1.00 0.00 A ATOM 293 N THR A 18 -5.177 -6.406 -1.251 1.00 0.00 A ATOM 294 O THR A 18 -3.906 -8.308 -2.611 1.00 0.00 A ATOM 295 OG1 THR A 18 -5.671 -5.240 -4.712 1.00 0.00 A ATOM 296 C LYS A 19 -4.266 -9.245 -6.152 1.00 0.00 A ATOM 297 CA LYS A 19 -4.909 -9.613 -4.821 1.00 0.00 A ATOM 298 CB LYS A 19 -6.005 -10.654 -5.100 1.00 0.00 A ATOM 299 CD LYS A 19 -6.990 -11.618 -2.978 1.00 0.00 A ATOM 300 CE LYS A 19 -6.666 -13.022 -3.508 1.00 0.00 A ATOM 301 CG LYS A 19 -7.189 -10.617 -4.123 1.00 0.00 A ATOM 302 HN LYS A 19 -6.265 -7.979 -4.602 1.00 0.00 A ATOM 303 HA LYS A 19 -4.149 -10.040 -4.182 1.00 0.00 A ATOM 304 HB2 LYS A 19 -6.390 -10.484 -6.096 1.00 0.00 A ATOM 305 HB1 LYS A 19 -5.546 -11.629 -5.080 1.00 0.00 A ATOM 306 HD2 LYS A 19 -6.180 -11.278 -2.350 1.00 0.00 A ATOM 307 HD1 LYS A 19 -7.895 -11.663 -2.390 1.00 0.00 A ATOM 308 HE2 LYS A 19 -6.764 -13.043 -4.584 1.00 0.00 A ATOM 309 HE1 LYS A 19 -5.657 -13.291 -3.234 1.00 0.00 A ATOM 310 HG2 LYS A 19 -7.286 -9.624 -3.710 1.00 0.00 A ATOM 311 HG1 LYS A 19 -8.096 -10.867 -4.653 1.00 0.00 A ATOM 312 HZ1 LYS A 19 -8.575 -13.819 -3.281 1.00 0.00 A ATOM 313 HZ2 LYS A 19 -7.598 -13.953 -1.898 1.00 0.00 A ATOM 314 HZ3 LYS A 19 -7.334 -14.974 -3.230 1.00 0.00 A ATOM 315 N LYS A 19 -5.451 -8.385 -4.237 1.00 0.00 A ATOM 316 NZ LYS A 19 -7.615 -14.017 -2.936 1.00 0.00 A ATOM 317 O LYS A 19 -4.852 -8.485 -6.923 1.00 0.00 A ATOM 318 C ALA A 20 -1.488 -10.629 -8.089 1.00 0.00 A ATOM 319 CA ALA A 20 -2.427 -9.489 -7.705 1.00 0.00 A ATOM 320 CB ALA A 20 -1.641 -8.193 -7.607 1.00 0.00 A ATOM 321 HN ALA A 20 -2.674 -10.405 -5.812 1.00 0.00 A ATOM 322 HA ALA A 20 -3.164 -9.396 -8.488 1.00 0.00 A ATOM 323 HB1 ALA A 20 -2.293 -7.399 -7.276 1.00 0.00 A ATOM 324 HB2 ALA A 20 -1.235 -7.946 -8.576 1.00 0.00 A ATOM 325 HB3 ALA A 20 -0.835 -8.316 -6.899 1.00 0.00 A ATOM 326 N ALA A 20 -3.089 -9.771 -6.433 1.00 0.00 A ATOM 327 O ALA A 20 -1.077 -11.431 -7.249 1.00 0.00 A ATOM 328 C VAL A 21 1.189 -11.467 -9.524 1.00 0.00 A ATOM 329 CA VAL A 21 -0.276 -11.743 -9.859 1.00 0.00 A ATOM 330 CB VAL A 21 -0.386 -11.925 -11.390 1.00 0.00 A ATOM 331 CG1 VAL A 21 -1.775 -12.465 -11.744 1.00 0.00 A ATOM 332 CG2 VAL A 21 -0.114 -10.621 -12.135 1.00 0.00 A ATOM 333 HN VAL A 21 -1.643 -10.125 -10.006 1.00 0.00 A ATOM 334 HA VAL A 21 -0.537 -12.689 -9.407 1.00 0.00 A ATOM 335 HB VAL A 21 0.347 -12.659 -11.695 1.00 0.00 A ATOM 336 HG11 VAL A 21 -1.868 -12.544 -12.817 1.00 0.00 A ATOM 337 HG12 VAL A 21 -2.530 -11.792 -11.366 1.00 0.00 A ATOM 338 HG13 VAL A 21 -1.906 -13.440 -11.298 1.00 0.00 A ATOM 339 HG21 VAL A 21 -0.198 -10.790 -13.198 1.00 0.00 A ATOM 340 HG22 VAL A 21 0.882 -10.275 -11.903 1.00 0.00 A ATOM 341 HG23 VAL A 21 -0.834 -9.876 -11.831 1.00 0.00 A ATOM 342 N VAL A 21 -1.161 -10.691 -9.368 1.00 0.00 A ATOM 343 O VAL A 21 1.988 -12.396 -9.449 1.00 0.00 A ATOM 344 C ASP A 22 2.938 -8.574 -8.139 1.00 0.00 A ATOM 345 CA ASP A 22 2.924 -9.853 -8.973 1.00 0.00 A ATOM 346 CB ASP A 22 3.801 -9.741 -10.225 1.00 0.00 A ATOM 347 CG ASP A 22 3.284 -8.671 -11.190 1.00 0.00 A ATOM 348 HN ASP A 22 0.872 -9.502 -9.309 1.00 0.00 A ATOM 349 HA ASP A 22 3.332 -10.612 -8.321 1.00 0.00 A ATOM 350 HB2 ASP A 22 4.808 -9.487 -9.928 1.00 0.00 A ATOM 351 HB1 ASP A 22 3.814 -10.695 -10.731 1.00 0.00 A ATOM 352 N ASP A 22 1.550 -10.210 -9.324 1.00 0.00 A ATOM 353 O ASP A 22 1.921 -7.896 -7.988 1.00 0.00 A ATOM 354 OD1 ASP A 22 2.792 -7.657 -10.727 1.00 0.00 A ATOM 355 OD2 ASP A 22 3.406 -8.877 -12.388 1.00 0.00 A ATOM 356 C ALA A 23 4.083 -5.809 -7.415 1.00 0.00 A ATOM 357 CA ALA A 23 4.236 -7.138 -6.682 1.00 0.00 A ATOM 358 CB ALA A 23 5.565 -7.195 -5.945 1.00 0.00 A ATOM 359 HN ALA A 23 4.860 -8.896 -7.658 1.00 0.00 A ATOM 360 HA ALA A 23 3.436 -7.164 -5.961 1.00 0.00 A ATOM 361 HB1 ALA A 23 6.374 -7.107 -6.655 1.00 0.00 A ATOM 362 HB2 ALA A 23 5.646 -8.136 -5.422 1.00 0.00 A ATOM 363 HB3 ALA A 23 5.619 -6.383 -5.236 1.00 0.00 A ATOM 364 N ALA A 23 4.093 -8.293 -7.565 1.00 0.00 A ATOM 365 O ALA A 23 3.550 -4.860 -6.838 1.00 0.00 A ATOM 366 C GLU A 24 2.989 -4.101 -9.640 1.00 0.00 A ATOM 367 CA GLU A 24 4.452 -4.436 -9.349 1.00 0.00 A ATOM 368 CB GLU A 24 5.377 -4.424 -10.583 1.00 0.00 A ATOM 369 CD GLU A 24 5.632 -4.306 -13.081 1.00 0.00 A ATOM 370 CG GLU A 24 4.683 -4.673 -11.927 1.00 0.00 A ATOM 371 HN GLU A 24 4.976 -6.482 -9.075 1.00 0.00 A ATOM 372 HA GLU A 24 4.791 -3.681 -8.653 1.00 0.00 A ATOM 373 HB2 GLU A 24 5.870 -3.464 -10.630 1.00 0.00 A ATOM 374 HB1 GLU A 24 6.131 -5.185 -10.447 1.00 0.00 A ATOM 375 HG2 GLU A 24 4.411 -5.715 -12.003 1.00 0.00 A ATOM 376 HG1 GLU A 24 3.794 -4.064 -11.995 1.00 0.00 A ATOM 377 N GLU A 24 4.557 -5.709 -8.642 1.00 0.00 A ATOM 378 O GLU A 24 2.598 -2.936 -9.557 1.00 0.00 A ATOM 379 OE1 GLU A 24 5.632 -3.154 -13.495 1.00 0.00 A ATOM 380 OE2 GLU A 24 6.335 -5.193 -13.539 1.00 0.00 A ATOM 381 C THR A 25 0.075 -4.407 -8.867 1.00 0.00 A ATOM 382 CA THR A 25 0.752 -4.849 -10.162 1.00 0.00 A ATOM 383 CB THR A 25 0.045 -6.103 -10.716 1.00 0.00 A ATOM 384 CG2 THR A 25 -1.450 -5.831 -10.922 1.00 0.00 A ATOM 385 HN THR A 25 2.518 -6.015 -9.961 1.00 0.00 A ATOM 386 HA THR A 25 0.667 -4.047 -10.881 1.00 0.00 A ATOM 387 HB THR A 25 0.170 -6.920 -10.021 1.00 0.00 A ATOM 388 HG1 THR A 25 0.531 -7.391 -12.091 1.00 0.00 A ATOM 389 HG21 THR A 25 -1.828 -6.475 -11.702 1.00 0.00 A ATOM 390 HG22 THR A 25 -1.596 -4.799 -11.207 1.00 0.00 A ATOM 391 HG23 THR A 25 -1.984 -6.028 -10.003 1.00 0.00 A ATOM 392 N THR A 25 2.171 -5.099 -9.918 1.00 0.00 A ATOM 393 O THR A 25 -0.770 -3.510 -8.878 1.00 0.00 A ATOM 394 OG1 THR A 25 0.648 -6.447 -11.957 1.00 0.00 A ATOM 395 C ALA A 26 0.308 -3.213 -6.126 1.00 0.00 A ATOM 396 CA ALA A 26 -0.111 -4.639 -6.473 1.00 0.00 A ATOM 397 CB ALA A 26 0.345 -5.601 -5.384 1.00 0.00 A ATOM 398 HN ALA A 26 1.139 -5.721 -7.805 1.00 0.00 A ATOM 399 HA ALA A 26 -1.187 -4.673 -6.551 1.00 0.00 A ATOM 400 HB1 ALA A 26 0.183 -6.617 -5.708 1.00 0.00 A ATOM 401 HB2 ALA A 26 -0.220 -5.416 -4.482 1.00 0.00 A ATOM 402 HB3 ALA A 26 1.396 -5.450 -5.187 1.00 0.00 A ATOM 403 N ALA A 26 0.462 -5.014 -7.761 1.00 0.00 A ATOM 404 O ALA A 26 -0.502 -2.430 -5.629 1.00 0.00 A ATOM 405 C GLU A 27 1.220 -0.474 -6.838 1.00 0.00 A ATOM 406 CA GLU A 27 2.049 -1.526 -6.106 1.00 0.00 A ATOM 407 CB GLU A 27 3.527 -1.389 -6.479 1.00 0.00 A ATOM 408 CD GLU A 27 5.450 0.200 -6.664 1.00 0.00 A ATOM 409 CG GLU A 27 4.015 0.031 -6.168 1.00 0.00 A ATOM 410 HN GLU A 27 2.161 -3.532 -6.798 1.00 0.00 A ATOM 411 HA GLU A 27 1.920 -1.328 -5.054 1.00 0.00 A ATOM 412 HB2 GLU A 27 4.107 -2.100 -5.910 1.00 0.00 A ATOM 413 HB1 GLU A 27 3.650 -1.588 -7.533 1.00 0.00 A ATOM 414 HG2 GLU A 27 3.382 0.747 -6.668 1.00 0.00 A ATOM 415 HG1 GLU A 27 3.981 0.200 -5.102 1.00 0.00 A ATOM 416 N GLU A 27 1.557 -2.873 -6.397 1.00 0.00 A ATOM 417 O GLU A 27 0.849 0.539 -6.243 1.00 0.00 A ATOM 418 OE1 GLU A 27 6.271 -0.608 -6.265 1.00 0.00 A ATOM 419 OE2 GLU A 27 5.700 1.121 -7.429 1.00 0.00 A ATOM 420 C LYS A 28 -1.241 0.425 -8.256 1.00 0.00 A ATOM 421 CA LYS A 28 0.146 0.268 -8.873 1.00 0.00 A ATOM 422 CB LYS A 28 0.009 -0.170 -10.339 1.00 0.00 A ATOM 423 CD LYS A 28 1.213 -0.489 -12.519 1.00 0.00 A ATOM 424 CE LYS A 28 2.557 -0.302 -13.235 1.00 0.00 A ATOM 425 CG LYS A 28 1.256 0.197 -11.147 1.00 0.00 A ATOM 426 HN LYS A 28 1.255 -1.518 -8.533 1.00 0.00 A ATOM 427 HA LYS A 28 0.602 1.243 -8.823 1.00 0.00 A ATOM 428 HB2 LYS A 28 -0.134 -1.239 -10.375 1.00 0.00 A ATOM 429 HB1 LYS A 28 -0.850 0.316 -10.778 1.00 0.00 A ATOM 430 HD2 LYS A 28 1.023 -1.544 -12.387 1.00 0.00 A ATOM 431 HD1 LYS A 28 0.424 -0.054 -13.114 1.00 0.00 A ATOM 432 HE2 LYS A 28 2.455 0.454 -14.000 1.00 0.00 A ATOM 433 HE1 LYS A 28 3.312 0.011 -12.529 1.00 0.00 A ATOM 434 HG2 LYS A 28 1.293 1.268 -11.282 1.00 0.00 A ATOM 435 HG1 LYS A 28 2.134 -0.128 -10.610 1.00 0.00 A ATOM 436 HZ1 LYS A 28 3.863 -1.433 -14.399 1.00 0.00 A ATOM 437 HZ2 LYS A 28 2.237 -1.909 -14.520 1.00 0.00 A ATOM 438 HZ3 LYS A 28 3.137 -2.300 -13.133 1.00 0.00 A ATOM 439 N LYS A 28 0.936 -0.694 -8.108 1.00 0.00 A ATOM 440 NZ LYS A 28 2.981 -1.583 -13.870 1.00 0.00 A ATOM 441 O LYS A 28 -1.728 1.549 -8.133 1.00 0.00 A ATOM 442 C ALA A 29 -3.138 0.177 -5.936 1.00 0.00 A ATOM 443 CA ALA A 29 -3.189 -0.595 -7.250 1.00 0.00 A ATOM 444 CB ALA A 29 -3.769 -1.984 -7.028 1.00 0.00 A ATOM 445 HN ALA A 29 -1.397 -1.529 -7.916 1.00 0.00 A ATOM 446 HA ALA A 29 -3.847 -0.031 -7.892 1.00 0.00 A ATOM 447 HB1 ALA A 29 -3.900 -2.476 -7.981 1.00 0.00 A ATOM 448 HB2 ALA A 29 -4.725 -1.900 -6.532 1.00 0.00 A ATOM 449 HB3 ALA A 29 -3.095 -2.562 -6.414 1.00 0.00 A ATOM 450 N ALA A 29 -1.863 -0.669 -7.859 1.00 0.00 A ATOM 451 O ALA A 29 -4.014 0.997 -5.661 1.00 0.00 A ATOM 452 C PHE A 30 -1.616 2.043 -4.007 1.00 0.00 A ATOM 453 CA PHE A 30 -2.002 0.573 -3.836 1.00 0.00 A ATOM 454 CB PHE A 30 -0.965 -0.133 -2.956 1.00 0.00 A ATOM 455 CD1 PHE A 30 -2.816 -1.593 -1.965 1.00 0.00 A ATOM 456 CD2 PHE A 30 -0.560 -2.467 -2.133 1.00 0.00 A ATOM 457 CE1 PHE A 30 -3.231 -2.792 -1.370 1.00 0.00 A ATOM 458 CE2 PHE A 30 -0.978 -3.667 -1.546 1.00 0.00 A ATOM 459 CG PHE A 30 -1.475 -1.426 -2.348 1.00 0.00 A ATOM 460 CZ PHE A 30 -2.315 -3.831 -1.163 1.00 0.00 A ATOM 461 HN PHE A 30 -1.474 -0.792 -5.344 1.00 0.00 A ATOM 462 HA PHE A 30 -2.956 0.557 -3.339 1.00 0.00 A ATOM 463 HB2 PHE A 30 -0.095 -0.352 -3.557 1.00 0.00 A ATOM 464 HB1 PHE A 30 -0.673 0.534 -2.158 1.00 0.00 A ATOM 465 HD1 PHE A 30 -3.532 -0.801 -2.121 1.00 0.00 A ATOM 466 HD2 PHE A 30 0.472 -2.344 -2.426 1.00 0.00 A ATOM 467 HE1 PHE A 30 -4.263 -2.919 -1.076 1.00 0.00 A ATOM 468 HE2 PHE A 30 -0.269 -4.466 -1.388 1.00 0.00 A ATOM 469 HZ PHE A 30 -2.610 -4.704 -0.601 1.00 0.00 A ATOM 470 N PHE A 30 -2.131 -0.098 -5.127 1.00 0.00 A ATOM 471 O PHE A 30 -2.100 2.879 -3.243 1.00 0.00 A ATOM 472 C LYS A 31 -1.682 4.550 -5.656 1.00 0.00 A ATOM 473 CA LYS A 31 -0.440 3.782 -5.201 1.00 0.00 A ATOM 474 CB LYS A 31 0.684 3.917 -6.238 1.00 0.00 A ATOM 475 CD LYS A 31 2.958 4.411 -5.259 1.00 0.00 A ATOM 476 CE LYS A 31 4.213 3.807 -4.615 1.00 0.00 A ATOM 477 CG LYS A 31 1.999 3.308 -5.726 1.00 0.00 A ATOM 478 HN LYS A 31 -0.363 1.701 -5.546 1.00 0.00 A ATOM 479 HA LYS A 31 -0.128 4.233 -4.270 1.00 0.00 A ATOM 480 HB2 LYS A 31 0.387 3.408 -7.143 1.00 0.00 A ATOM 481 HB1 LYS A 31 0.835 4.964 -6.459 1.00 0.00 A ATOM 482 HD2 LYS A 31 3.249 5.011 -6.108 1.00 0.00 A ATOM 483 HD1 LYS A 31 2.452 5.037 -4.539 1.00 0.00 A ATOM 484 HE2 LYS A 31 4.460 4.361 -3.722 1.00 0.00 A ATOM 485 HE1 LYS A 31 4.030 2.775 -4.351 1.00 0.00 A ATOM 486 HG2 LYS A 31 1.792 2.640 -4.903 1.00 0.00 A ATOM 487 HG1 LYS A 31 2.467 2.753 -6.525 1.00 0.00 A ATOM 488 HZ1 LYS A 31 5.378 3.017 -6.150 1.00 0.00 A ATOM 489 HZ2 LYS A 31 6.249 3.951 -5.029 1.00 0.00 A ATOM 490 HZ3 LYS A 31 5.253 4.709 -6.178 1.00 0.00 A ATOM 491 N LYS A 31 -0.794 2.380 -4.987 1.00 0.00 A ATOM 492 NZ LYS A 31 5.360 3.876 -5.565 1.00 0.00 A ATOM 493 O LYS A 31 -1.879 5.693 -5.245 1.00 0.00 A ATOM 494 C GLN A 32 -4.694 4.760 -5.663 1.00 0.00 A ATOM 495 CA GLN A 32 -3.786 4.572 -6.874 1.00 0.00 A ATOM 496 CB GLN A 32 -4.478 3.748 -7.962 1.00 0.00 A ATOM 497 CD GLN A 32 -5.315 5.739 -9.212 1.00 0.00 A ATOM 498 CG GLN A 32 -5.731 4.483 -8.445 1.00 0.00 A ATOM 499 HN GLN A 32 -2.317 3.042 -6.795 1.00 0.00 A ATOM 500 HA GLN A 32 -3.607 5.575 -7.230 1.00 0.00 A ATOM 501 HB2 GLN A 32 -3.800 3.607 -8.791 1.00 0.00 A ATOM 502 HB1 GLN A 32 -4.760 2.786 -7.560 1.00 0.00 A ATOM 503 HE21 GLN A 32 -5.891 6.982 -7.773 1.00 0.00 A ATOM 504 HE22 GLN A 32 -5.232 7.723 -9.150 1.00 0.00 A ATOM 505 HG2 GLN A 32 -6.297 3.834 -9.097 1.00 0.00 A ATOM 506 HG1 GLN A 32 -6.340 4.763 -7.599 1.00 0.00 A ATOM 507 N GLN A 32 -2.545 3.927 -6.442 1.00 0.00 A ATOM 508 NE2 GLN A 32 -5.494 6.912 -8.666 1.00 0.00 A ATOM 509 O GLN A 32 -5.288 5.823 -5.484 1.00 0.00 A ATOM 510 OE1 GLN A 32 -4.817 5.648 -10.318 1.00 0.00 A ATOM 511 C TYR A 33 -5.135 4.903 -2.723 1.00 0.00 A ATOM 512 CA TYR A 33 -5.599 3.767 -3.631 1.00 0.00 A ATOM 513 CB TYR A 33 -5.524 2.405 -2.932 1.00 0.00 A ATOM 514 CD1 TYR A 33 -7.347 2.191 -1.198 1.00 0.00 A ATOM 515 CD2 TYR A 33 -5.076 2.607 -0.460 1.00 0.00 A ATOM 516 CE1 TYR A 33 -7.770 2.135 0.137 1.00 0.00 A ATOM 517 CE2 TYR A 33 -5.501 2.572 0.873 1.00 0.00 A ATOM 518 CG TYR A 33 -5.999 2.425 -1.498 1.00 0.00 A ATOM 519 CZ TYR A 33 -6.847 2.337 1.172 1.00 0.00 A ATOM 520 HN TYR A 33 -4.288 2.917 -5.043 1.00 0.00 A ATOM 521 HA TYR A 33 -6.625 3.984 -3.886 1.00 0.00 A ATOM 522 HB2 TYR A 33 -6.128 1.700 -3.483 1.00 0.00 A ATOM 523 HB1 TYR A 33 -4.498 2.069 -2.955 1.00 0.00 A ATOM 524 HD1 TYR A 33 -8.061 2.050 -1.996 1.00 0.00 A ATOM 525 HD2 TYR A 33 -4.037 2.789 -0.690 1.00 0.00 A ATOM 526 HE1 TYR A 33 -8.809 1.955 0.368 1.00 0.00 A ATOM 527 HE2 TYR A 33 -4.789 2.730 1.670 1.00 0.00 A ATOM 528 HH TYR A 33 -7.759 3.044 2.692 1.00 0.00 A ATOM 529 N TYR A 33 -4.785 3.737 -4.841 1.00 0.00 A ATOM 530 O TYR A 33 -5.947 5.673 -2.205 1.00 0.00 A ATOM 531 OH TYR A 33 -7.248 2.257 2.489 1.00 0.00 A ATOM 532 C ALA A 34 -3.610 7.447 -2.260 1.00 0.00 A ATOM 533 CA ALA A 34 -3.285 6.073 -1.680 1.00 0.00 A ATOM 534 CB ALA A 34 -1.782 5.894 -1.517 1.00 0.00 A ATOM 535 HN ALA A 34 -3.225 4.359 -2.909 1.00 0.00 A ATOM 536 HA ALA A 34 -3.750 6.033 -0.706 1.00 0.00 A ATOM 537 HB1 ALA A 34 -1.359 6.784 -1.075 1.00 0.00 A ATOM 538 HB2 ALA A 34 -1.333 5.724 -2.485 1.00 0.00 A ATOM 539 HB3 ALA A 34 -1.588 5.047 -0.876 1.00 0.00 A ATOM 540 N ALA A 34 -3.836 5.021 -2.524 1.00 0.00 A ATOM 541 O ALA A 34 -4.042 8.339 -1.529 1.00 0.00 A ATOM 542 C ASN A 35 -5.180 9.250 -4.029 1.00 0.00 A ATOM 543 CA ASN A 35 -3.701 8.908 -4.183 1.00 0.00 A ATOM 544 CB ASN A 35 -3.353 8.909 -5.677 1.00 0.00 A ATOM 545 CG ASN A 35 -1.854 8.941 -5.984 1.00 0.00 A ATOM 546 HN ASN A 35 -3.067 6.877 -4.102 1.00 0.00 A ATOM 547 HA ASN A 35 -3.148 9.678 -3.670 1.00 0.00 A ATOM 548 HB2 ASN A 35 -3.771 8.021 -6.126 1.00 0.00 A ATOM 549 HB1 ASN A 35 -3.816 9.772 -6.136 1.00 0.00 A ATOM 550 HD21 ASN A 35 -2.183 8.908 -7.944 1.00 0.00 A ATOM 551 HD22 ASN A 35 -0.550 8.951 -7.484 1.00 0.00 A ATOM 552 N ASN A 35 -3.410 7.617 -3.559 1.00 0.00 A ATOM 553 ND2 ASN A 35 -1.499 8.933 -7.242 1.00 0.00 A ATOM 554 O ASN A 35 -5.513 10.393 -3.711 1.00 0.00 A ATOM 555 OD1 ASN A 35 -1.007 8.970 -5.110 1.00 0.00 A ATOM 556 C ASP A 36 -7.880 8.930 -2.728 1.00 0.00 A ATOM 557 CA ASP A 36 -7.494 8.515 -4.148 1.00 0.00 A ATOM 558 CB ASP A 36 -8.286 7.265 -4.561 1.00 0.00 A ATOM 559 CG ASP A 36 -8.208 6.974 -6.063 1.00 0.00 A ATOM 560 HN ASP A 36 -5.725 7.420 -4.576 1.00 0.00 A ATOM 561 HA ASP A 36 -7.769 9.354 -4.764 1.00 0.00 A ATOM 562 HB2 ASP A 36 -7.896 6.413 -4.024 1.00 0.00 A ATOM 563 HB1 ASP A 36 -9.322 7.403 -4.286 1.00 0.00 A ATOM 564 N ASP A 36 -6.055 8.286 -4.256 1.00 0.00 A ATOM 565 O ASP A 36 -8.865 9.645 -2.544 1.00 0.00 A ATOM 566 OD1 ASP A 36 -7.802 7.855 -6.802 1.00 0.00 A ATOM 567 OD2 ASP A 36 -8.573 5.872 -6.450 1.00 0.00 A ATOM 568 C ASN A 37 -6.535 9.921 0.204 1.00 0.00 A ATOM 569 CA ASN A 37 -7.408 8.798 -0.347 1.00 0.00 A ATOM 570 CB ASN A 37 -7.232 7.546 0.509 1.00 0.00 A ATOM 571 CG ASN A 37 -8.404 6.611 0.213 1.00 0.00 A ATOM 572 HN ASN A 37 -6.339 7.936 -1.960 1.00 0.00 A ATOM 573 HA ASN A 37 -8.422 9.147 -0.236 1.00 0.00 A ATOM 574 HB2 ASN A 37 -6.301 7.060 0.258 1.00 0.00 A ATOM 575 HB1 ASN A 37 -7.238 7.811 1.556 1.00 0.00 A ATOM 576 HD21 ASN A 37 -7.294 5.338 -0.832 1.00 0.00 A ATOM 577 HD22 ASN A 37 -8.935 4.926 -0.695 1.00 0.00 A ATOM 578 N ASN A 37 -7.120 8.488 -1.746 1.00 0.00 A ATOM 579 ND2 ASN A 37 -8.193 5.536 -0.497 1.00 0.00 A ATOM 580 O ASN A 37 -6.570 10.183 1.406 1.00 0.00 A ATOM 581 OD1 ASN A 37 -9.523 6.883 0.611 1.00 0.00 A ATOM 582 C GLY A 38 -3.788 11.448 0.582 1.00 0.00 A ATOM 583 CA GLY A 38 -5.017 11.754 -0.247 1.00 0.00 A ATOM 584 HN GLY A 38 -5.762 10.360 -1.601 1.00 0.00 A ATOM 585 HA2 GLY A 38 -4.699 12.276 -1.137 1.00 0.00 A ATOM 586 HA1 GLY A 38 -5.649 12.417 0.325 1.00 0.00 A ATOM 587 N GLY A 38 -5.816 10.615 -0.656 1.00 0.00 A ATOM 588 O GLY A 38 -3.298 12.334 1.284 1.00 0.00 A ATOM 589 C VAL A 39 -0.832 10.124 0.447 1.00 0.00 A ATOM 590 CA VAL A 39 -2.079 9.871 1.296 1.00 0.00 A ATOM 591 CB VAL A 39 -2.145 8.390 1.737 1.00 0.00 A ATOM 592 CG1 VAL A 39 -0.828 7.961 2.388 1.00 0.00 A ATOM 593 CG2 VAL A 39 -3.287 8.200 2.742 1.00 0.00 A ATOM 594 HN VAL A 39 -3.677 9.568 -0.051 1.00 0.00 A ATOM 595 HA VAL A 39 -2.027 10.501 2.172 1.00 0.00 A ATOM 596 HB VAL A 39 -2.328 7.771 0.870 1.00 0.00 A ATOM 597 HG11 VAL A 39 -0.056 7.905 1.635 1.00 0.00 A ATOM 598 HG12 VAL A 39 -0.952 6.993 2.850 1.00 0.00 A ATOM 599 HG13 VAL A 39 -0.547 8.685 3.138 1.00 0.00 A ATOM 600 HG21 VAL A 39 -3.137 8.859 3.585 1.00 0.00 A ATOM 601 HG22 VAL A 39 -3.301 7.176 3.083 1.00 0.00 A ATOM 602 HG23 VAL A 39 -4.228 8.434 2.266 1.00 0.00 A ATOM 603 N VAL A 39 -3.260 10.240 0.527 1.00 0.00 A ATOM 604 O VAL A 39 -0.738 9.665 -0.692 1.00 0.00 A ATOM 605 C ASP A 40 2.488 10.898 1.338 1.00 0.00 A ATOM 606 CA ASP A 40 1.360 11.220 0.363 1.00 0.00 A ATOM 607 CB ASP A 40 1.381 12.714 0.006 1.00 0.00 A ATOM 608 CG ASP A 40 2.726 13.115 -0.612 1.00 0.00 A ATOM 609 HN ASP A 40 -0.064 11.206 1.920 1.00 0.00 A ATOM 610 HA ASP A 40 1.483 10.631 -0.535 1.00 0.00 A ATOM 611 HB2 ASP A 40 0.591 12.920 -0.702 1.00 0.00 A ATOM 612 HB1 ASP A 40 1.214 13.295 0.901 1.00 0.00 A ATOM 613 N ASP A 40 0.099 10.870 1.015 1.00 0.00 A ATOM 614 O ASP A 40 2.832 11.720 2.190 1.00 0.00 A ATOM 615 OD1 ASP A 40 3.303 12.311 -1.330 1.00 0.00 A ATOM 616 OD2 ASP A 40 3.154 14.233 -0.360 1.00 0.00 A ATOM 617 C GLY A 41 5.224 8.574 1.504 1.00 0.00 A ATOM 618 CA GLY A 41 4.069 9.285 2.181 1.00 0.00 A ATOM 619 HN GLY A 41 2.713 9.069 0.567 1.00 0.00 A ATOM 620 HA2 GLY A 41 4.454 10.156 2.690 1.00 0.00 A ATOM 621 HA1 GLY A 41 3.636 8.619 2.913 1.00 0.00 A ATOM 622 N GLY A 41 3.023 9.693 1.256 1.00 0.00 A ATOM 623 O GLY A 41 5.358 8.610 0.280 1.00 0.00 A ATOM 624 C VAL A 42 6.796 5.690 1.901 1.00 0.00 A ATOM 625 CA VAL A 42 7.176 7.163 1.794 1.00 0.00 A ATOM 626 CB VAL A 42 8.468 7.491 2.559 1.00 0.00 A ATOM 627 CG1 VAL A 42 8.819 8.948 2.227 1.00 0.00 A ATOM 628 CG2 VAL A 42 8.317 7.325 4.061 1.00 0.00 A ATOM 629 HN VAL A 42 5.847 7.996 3.267 1.00 0.00 A ATOM 630 HA VAL A 42 7.320 7.512 0.774 1.00 0.00 A ATOM 631 HB VAL A 42 9.260 6.849 2.199 1.00 0.00 A ATOM 632 HG11 VAL A 42 9.666 9.258 2.821 1.00 0.00 A ATOM 633 HG12 VAL A 42 7.973 9.583 2.447 1.00 0.00 A ATOM 634 HG13 VAL A 42 9.067 9.030 1.179 1.00 0.00 A ATOM 635 HG21 VAL A 42 8.206 6.277 4.295 1.00 0.00 A ATOM 636 HG22 VAL A 42 7.446 7.870 4.393 1.00 0.00 A ATOM 637 HG23 VAL A 42 9.195 7.713 4.556 1.00 0.00 A ATOM 638 N VAL A 42 6.043 7.921 2.310 1.00 0.00 A ATOM 639 O VAL A 42 6.027 5.319 2.798 1.00 0.00 A ATOM 640 C TRP A 43 8.028 2.481 1.169 1.00 0.00 A ATOM 641 CA TRP A 43 6.882 3.467 0.923 1.00 0.00 A ATOM 642 CB TRP A 43 6.409 3.160 -0.486 1.00 0.00 A ATOM 643 CD1 TRP A 43 5.056 5.268 -1.006 1.00 0.00 A ATOM 644 CD2 TRP A 43 3.850 3.373 -0.943 1.00 0.00 A ATOM 645 CE2 TRP A 43 2.951 4.421 -1.249 1.00 0.00 A ATOM 646 CE3 TRP A 43 3.363 2.062 -0.839 1.00 0.00 A ATOM 647 CG TRP A 43 5.173 3.933 -0.793 1.00 0.00 A ATOM 648 CH2 TRP A 43 1.123 2.854 -1.342 1.00 0.00 A ATOM 649 CZ2 TRP A 43 1.594 4.167 -1.449 1.00 0.00 A ATOM 650 CZ3 TRP A 43 2.003 1.805 -1.039 1.00 0.00 A ATOM 651 HN TRP A 43 7.750 5.311 0.260 1.00 0.00 A ATOM 652 HA TRP A 43 6.082 3.241 1.603 1.00 0.00 A ATOM 653 HB2 TRP A 43 7.182 3.432 -1.189 1.00 0.00 A ATOM 654 HB1 TRP A 43 6.201 2.104 -0.575 1.00 0.00 A ATOM 655 HD1 TRP A 43 5.864 5.984 -0.970 1.00 0.00 A ATOM 656 HE1 TRP A 43 3.372 6.451 -1.468 1.00 0.00 A ATOM 657 HE3 TRP A 43 4.036 1.251 -0.606 1.00 0.00 A ATOM 658 HH2 TRP A 43 0.074 2.647 -1.494 1.00 0.00 A ATOM 659 HZ2 TRP A 43 0.915 4.974 -1.682 1.00 0.00 A ATOM 660 HZ3 TRP A 43 1.629 0.796 -0.959 1.00 0.00 A ATOM 661 N TRP A 43 7.251 4.877 0.983 1.00 0.00 A ATOM 662 NE1 TRP A 43 3.731 5.559 -1.278 1.00 0.00 A ATOM 663 O TRP A 43 9.144 2.660 0.682 1.00 0.00 A ATOM 664 C THR A 44 7.726 -1.029 1.393 1.00 0.00 A ATOM 665 CA THR A 44 8.536 0.188 1.838 1.00 0.00 A ATOM 666 CB THR A 44 9.045 -0.132 3.266 1.00 0.00 A ATOM 667 CG2 THR A 44 9.841 1.019 3.877 1.00 0.00 A ATOM 668 HN THR A 44 6.767 1.267 2.168 1.00 0.00 A ATOM 669 HA THR A 44 9.361 0.309 1.154 1.00 0.00 A ATOM 670 HB THR A 44 9.690 -0.997 3.206 1.00 0.00 A ATOM 671 HG1 THR A 44 7.802 -1.410 4.053 1.00 0.00 A ATOM 672 HG21 THR A 44 10.043 0.806 4.916 1.00 0.00 A ATOM 673 HG22 THR A 44 9.270 1.933 3.800 1.00 0.00 A ATOM 674 HG23 THR A 44 10.774 1.133 3.345 1.00 0.00 A ATOM 675 N THR A 44 7.654 1.353 1.761 1.00 0.00 A ATOM 676 O THR A 44 6.493 -1.033 1.387 1.00 0.00 A ATOM 677 OG1 THR A 44 7.943 -0.462 4.106 1.00 0.00 A ATOM 678 C TYR A 45 8.750 -4.408 1.236 1.00 0.00 A ATOM 679 CA TYR A 45 7.873 -3.321 0.639 1.00 0.00 A ATOM 680 CB TYR A 45 7.822 -3.456 -0.892 1.00 0.00 A ATOM 681 CD1 TYR A 45 6.066 -5.279 -0.854 1.00 0.00 A ATOM 682 CD2 TYR A 45 8.191 -5.737 -1.929 1.00 0.00 A ATOM 683 CE1 TYR A 45 5.637 -6.581 -1.147 1.00 0.00 A ATOM 684 CE2 TYR A 45 7.760 -7.036 -2.228 1.00 0.00 A ATOM 685 CG TYR A 45 7.345 -4.853 -1.243 1.00 0.00 A ATOM 686 CZ TYR A 45 6.484 -7.458 -1.836 1.00 0.00 A ATOM 687 HN TYR A 45 9.443 -1.964 1.047 1.00 0.00 A ATOM 688 HA TYR A 45 6.869 -3.372 1.041 1.00 0.00 A ATOM 689 HB2 TYR A 45 7.135 -2.727 -1.296 1.00 0.00 A ATOM 690 HB1 TYR A 45 8.807 -3.294 -1.303 1.00 0.00 A ATOM 691 HD1 TYR A 45 5.410 -4.603 -0.326 1.00 0.00 A ATOM 692 HD2 TYR A 45 9.176 -5.414 -2.233 1.00 0.00 A ATOM 693 HE1 TYR A 45 4.652 -6.906 -0.847 1.00 0.00 A ATOM 694 HE2 TYR A 45 8.413 -7.713 -2.759 1.00 0.00 A ATOM 695 HH TYR A 45 6.651 -9.344 -1.589 1.00 0.00 A ATOM 696 N TYR A 45 8.467 -2.054 1.040 1.00 0.00 A ATOM 697 O TYR A 45 9.973 -4.378 1.076 1.00 0.00 A ATOM 698 OH TYR A 45 6.082 -8.753 -2.088 1.00 0.00 A ATOM 699 C ASP A 46 8.343 -7.748 1.773 1.00 0.00 A ATOM 700 CA ASP A 46 8.833 -6.494 2.482 1.00 0.00 A ATOM 701 CB ASP A 46 8.549 -6.611 3.982 1.00 0.00 A ATOM 702 CG ASP A 46 9.417 -7.730 4.572 1.00 0.00 A ATOM 703 HN ASP A 46 7.154 -5.313 2.028 1.00 0.00 A ATOM 704 HA ASP A 46 9.894 -6.365 2.324 1.00 0.00 A ATOM 705 HB2 ASP A 46 8.784 -5.675 4.468 1.00 0.00 A ATOM 706 HB1 ASP A 46 7.506 -6.846 4.136 1.00 0.00 A ATOM 707 N ASP A 46 8.124 -5.362 1.900 1.00 0.00 A ATOM 708 O ASP A 46 7.185 -8.144 1.909 1.00 0.00 A ATOM 709 OD1 ASP A 46 9.617 -8.734 3.903 1.00 0.00 A ATOM 710 OD2 ASP A 46 9.878 -7.557 5.688 1.00 0.00 A ATOM 711 C ASP A 47 8.559 -10.696 1.055 1.00 0.00 A ATOM 712 CA ASP A 47 8.862 -9.477 0.179 1.00 0.00 A ATOM 713 CB ASP A 47 9.972 -9.785 -0.829 1.00 0.00 A ATOM 714 CG ASP A 47 9.431 -10.655 -1.976 1.00 0.00 A ATOM 715 HN ASP A 47 10.099 -7.906 0.825 1.00 0.00 A ATOM 716 HA ASP A 47 7.961 -9.269 -0.380 1.00 0.00 A ATOM 717 HB2 ASP A 47 10.354 -8.859 -1.233 1.00 0.00 A ATOM 718 HB1 ASP A 47 10.772 -10.312 -0.330 1.00 0.00 A ATOM 719 N ASP A 47 9.218 -8.309 0.971 1.00 0.00 A ATOM 720 O ASP A 47 7.848 -11.602 0.621 1.00 0.00 A ATOM 721 OD1 ASP A 47 8.413 -10.324 -2.573 1.00 0.00 A ATOM 722 OD2 ASP A 47 10.063 -11.663 -2.238 1.00 0.00 A ATOM 723 C ALA A 48 7.451 -11.998 3.635 1.00 0.00 A ATOM 724 CA ALA A 48 8.892 -11.928 3.126 1.00 0.00 A ATOM 725 CB ALA A 48 9.863 -11.923 4.298 1.00 0.00 A ATOM 726 HN ALA A 48 9.749 -10.121 2.619 1.00 0.00 A ATOM 727 HA ALA A 48 9.051 -12.811 2.529 1.00 0.00 A ATOM 728 HB1 ALA A 48 9.611 -12.723 4.979 1.00 0.00 A ATOM 729 HB2 ALA A 48 9.798 -10.977 4.815 1.00 0.00 A ATOM 730 HB3 ALA A 48 10.869 -12.065 3.933 1.00 0.00 A ATOM 731 N ALA A 48 9.116 -10.774 2.254 1.00 0.00 A ATOM 732 O ALA A 48 6.924 -13.092 3.845 1.00 0.00 A ATOM 733 C THR A 49 4.496 -10.255 3.347 1.00 0.00 A ATOM 734 CA THR A 49 5.471 -10.817 4.385 1.00 0.00 A ATOM 735 CB THR A 49 5.379 -9.963 5.667 1.00 0.00 A ATOM 736 CG2 THR A 49 6.274 -10.537 6.771 1.00 0.00 A ATOM 737 HN THR A 49 7.370 -10.030 3.795 1.00 0.00 A ATOM 738 HA THR A 49 5.141 -11.820 4.603 1.00 0.00 A ATOM 739 HB THR A 49 4.356 -9.945 6.011 1.00 0.00 A ATOM 740 HG1 THR A 49 5.872 -8.152 6.184 1.00 0.00 A ATOM 741 HG21 THR A 49 6.362 -9.819 7.573 1.00 0.00 A ATOM 742 HG22 THR A 49 7.254 -10.747 6.368 1.00 0.00 A ATOM 743 HG23 THR A 49 5.838 -11.449 7.151 1.00 0.00 A ATOM 744 N THR A 49 6.841 -10.852 3.867 1.00 0.00 A ATOM 745 O THR A 49 3.310 -10.103 3.641 1.00 0.00 A ATOM 746 OG1 THR A 49 5.794 -8.638 5.359 1.00 0.00 A ATOM 747 C LYS A 50 3.350 -8.203 1.559 1.00 0.00 A ATOM 748 CA LYS A 50 4.164 -9.403 1.082 1.00 0.00 A ATOM 749 CB LYS A 50 3.204 -10.458 0.516 1.00 0.00 A ATOM 750 CD LYS A 50 4.876 -11.719 -0.844 1.00 0.00 A ATOM 751 CE LYS A 50 5.666 -13.024 -0.933 1.00 0.00 A ATOM 752 CG LYS A 50 3.893 -11.808 0.321 1.00 0.00 A ATOM 753 HN LYS A 50 5.937 -10.029 1.934 1.00 0.00 A ATOM 754 HA LYS A 50 4.848 -9.083 0.315 1.00 0.00 A ATOM 755 HB2 LYS A 50 2.376 -10.584 1.198 1.00 0.00 A ATOM 756 HB1 LYS A 50 2.825 -10.114 -0.435 1.00 0.00 A ATOM 757 HD2 LYS A 50 4.333 -11.561 -1.764 1.00 0.00 A ATOM 758 HD1 LYS A 50 5.561 -10.901 -0.683 1.00 0.00 A ATOM 759 HE2 LYS A 50 6.165 -13.210 0.007 1.00 0.00 A ATOM 760 HE1 LYS A 50 4.994 -13.840 -1.155 1.00 0.00 A ATOM 761 HG2 LYS A 50 4.425 -12.075 1.222 1.00 0.00 A ATOM 762 HG1 LYS A 50 3.151 -12.561 0.105 1.00 0.00 A ATOM 763 HZ1 LYS A 50 7.211 -13.788 -2.099 1.00 0.00 A ATOM 764 HZ2 LYS A 50 7.327 -12.120 -1.799 1.00 0.00 A ATOM 765 HZ3 LYS A 50 6.194 -12.707 -2.921 1.00 0.00 A ATOM 766 N LYS A 50 4.987 -9.955 2.162 1.00 0.00 A ATOM 767 NZ LYS A 50 6.676 -12.900 -2.019 1.00 0.00 A ATOM 768 O LYS A 50 2.154 -8.082 1.284 1.00 0.00 A ATOM 769 C THR A 51 4.066 -4.901 2.502 1.00 0.00 A ATOM 770 CA THR A 51 3.374 -6.195 2.921 1.00 0.00 A ATOM 771 CB THR A 51 3.414 -6.283 4.461 1.00 0.00 A ATOM 772 CG2 THR A 51 2.757 -5.057 5.101 1.00 0.00 A ATOM 773 HN THR A 51 4.982 -7.520 2.375 1.00 0.00 A ATOM 774 HA THR A 51 2.345 -6.189 2.598 1.00 0.00 A ATOM 775 HB THR A 51 4.442 -6.344 4.786 1.00 0.00 A ATOM 776 HG1 THR A 51 3.209 -8.216 4.533 1.00 0.00 A ATOM 777 HG21 THR A 51 1.831 -4.837 4.590 1.00 0.00 A ATOM 778 HG22 THR A 51 3.421 -4.210 5.022 1.00 0.00 A ATOM 779 HG23 THR A 51 2.554 -5.260 6.142 1.00 0.00 A ATOM 780 N THR A 51 4.017 -7.358 2.322 1.00 0.00 A ATOM 781 O THR A 51 5.283 -4.756 2.634 1.00 0.00 A ATOM 782 OG1 THR A 51 2.726 -7.458 4.869 1.00 0.00 A ATOM 783 C PHE A 52 3.278 -1.736 2.955 1.00 0.00 A ATOM 784 CA PHE A 52 3.678 -2.605 1.770 1.00 0.00 A ATOM 785 CB PHE A 52 2.917 -2.050 0.562 1.00 0.00 A ATOM 786 CD1 PHE A 52 2.629 -3.930 -1.090 1.00 0.00 A ATOM 787 CD2 PHE A 52 4.176 -2.130 -1.607 1.00 0.00 A ATOM 788 CE1 PHE A 52 2.908 -4.525 -2.327 1.00 0.00 A ATOM 789 CE2 PHE A 52 4.467 -2.732 -2.836 1.00 0.00 A ATOM 790 CG PHE A 52 3.262 -2.733 -0.734 1.00 0.00 A ATOM 791 CZ PHE A 52 3.832 -3.929 -3.196 1.00 0.00 A ATOM 792 HN PHE A 52 2.287 -4.166 2.171 1.00 0.00 A ATOM 793 HA PHE A 52 4.743 -2.554 1.601 1.00 0.00 A ATOM 794 HB2 PHE A 52 1.858 -2.169 0.739 1.00 0.00 A ATOM 795 HB1 PHE A 52 3.133 -0.996 0.473 1.00 0.00 A ATOM 796 HD1 PHE A 52 1.924 -4.391 -0.415 1.00 0.00 A ATOM 797 HD2 PHE A 52 4.664 -1.208 -1.328 1.00 0.00 A ATOM 798 HE1 PHE A 52 2.421 -5.448 -2.606 1.00 0.00 A ATOM 799 HE2 PHE A 52 5.178 -2.275 -3.508 1.00 0.00 A ATOM 800 HZ PHE A 52 4.048 -4.388 -4.149 1.00 0.00 A ATOM 801 N PHE A 52 3.241 -3.955 2.097 1.00 0.00 A ATOM 802 O PHE A 52 2.246 -1.979 3.583 1.00 0.00 A ATOM 803 C THR A 53 3.939 1.603 3.747 1.00 0.00 A ATOM 804 CA THR A 53 3.774 0.203 4.321 1.00 0.00 A ATOM 805 CB THR A 53 4.737 0.007 5.512 1.00 0.00 A ATOM 806 CG2 THR A 53 4.331 0.893 6.694 1.00 0.00 A ATOM 807 HN THR A 53 4.937 -0.629 2.780 1.00 0.00 A ATOM 808 HA THR A 53 2.754 0.035 4.636 1.00 0.00 A ATOM 809 HB THR A 53 5.738 0.269 5.203 1.00 0.00 A ATOM 810 HG1 THR A 53 3.961 -1.489 6.484 1.00 0.00 A ATOM 811 HG21 THR A 53 4.974 0.685 7.537 1.00 0.00 A ATOM 812 HG22 THR A 53 3.306 0.686 6.964 1.00 0.00 A ATOM 813 HG23 THR A 53 4.428 1.932 6.415 1.00 0.00 A ATOM 814 N THR A 53 4.075 -0.726 3.235 1.00 0.00 A ATOM 815 O THR A 53 4.920 1.882 3.060 1.00 0.00 A ATOM 816 OG1 THR A 53 4.716 -1.359 5.905 1.00 0.00 A ATOM 817 C VAL A 54 2.983 4.760 4.935 1.00 0.00 A ATOM 818 CA VAL A 54 3.116 3.880 3.692 1.00 0.00 A ATOM 819 CB VAL A 54 2.037 4.270 2.660 1.00 0.00 A ATOM 820 CG1 VAL A 54 0.627 4.069 3.214 1.00 0.00 A ATOM 821 CG2 VAL A 54 2.239 5.739 2.273 1.00 0.00 A ATOM 822 HN VAL A 54 2.261 2.193 4.649 1.00 0.00 A ATOM 823 HA VAL A 54 4.090 4.016 3.240 1.00 0.00 A ATOM 824 HB VAL A 54 2.157 3.656 1.779 1.00 0.00 A ATOM 825 HG11 VAL A 54 -0.098 4.345 2.463 1.00 0.00 A ATOM 826 HG12 VAL A 54 0.492 4.688 4.088 1.00 0.00 A ATOM 827 HG13 VAL A 54 0.491 3.031 3.481 1.00 0.00 A ATOM 828 HG21 VAL A 54 3.267 5.896 1.981 1.00 0.00 A ATOM 829 HG22 VAL A 54 2.004 6.370 3.117 1.00 0.00 A ATOM 830 HG23 VAL A 54 1.589 5.986 1.447 1.00 0.00 A ATOM 831 N VAL A 54 3.015 2.481 4.093 1.00 0.00 A ATOM 832 O VAL A 54 2.081 4.572 5.754 1.00 0.00 A ATOM 833 C THR A 55 3.947 8.040 5.830 1.00 0.00 A ATOM 834 CA THR A 55 3.882 6.566 6.226 1.00 0.00 A ATOM 835 CB THR A 55 5.089 6.342 7.170 1.00 0.00 A ATOM 836 CG2 THR A 55 6.445 6.585 6.518 1.00 0.00 A ATOM 837 HN THR A 55 4.635 5.702 4.395 1.00 0.00 A ATOM 838 HA THR A 55 3.005 6.364 6.826 1.00 0.00 A ATOM 839 HB THR A 55 5.052 5.326 7.536 1.00 0.00 A ATOM 840 HG1 THR A 55 5.212 6.766 9.070 1.00 0.00 A ATOM 841 HG21 THR A 55 6.636 7.646 6.474 1.00 0.00 A ATOM 842 HG22 THR A 55 6.433 6.174 5.520 1.00 0.00 A ATOM 843 HG23 THR A 55 7.218 6.102 7.097 1.00 0.00 A ATOM 844 N THR A 55 3.923 5.672 5.068 1.00 0.00 A ATOM 845 O THR A 55 4.727 8.430 4.954 1.00 0.00 A ATOM 846 OG1 THR A 55 4.931 7.228 8.277 1.00 0.00 A ATOM 847 C GLU A 56 3.925 10.938 7.260 1.00 0.00 A ATOM 848 CA GLU A 56 3.082 10.266 6.178 1.00 0.00 A ATOM 849 CB GLU A 56 1.663 10.834 6.233 1.00 0.00 A ATOM 850 CD GLU A 56 -0.436 11.143 4.894 1.00 0.00 A ATOM 851 CG GLU A 56 0.921 10.444 4.955 1.00 0.00 A ATOM 852 HN GLU A 56 2.431 8.448 7.060 1.00 0.00 A ATOM 853 HA GLU A 56 3.516 10.467 5.209 1.00 0.00 A ATOM 854 HB2 GLU A 56 1.145 10.434 7.091 1.00 0.00 A ATOM 855 HB1 GLU A 56 1.708 11.910 6.307 1.00 0.00 A ATOM 856 HG2 GLU A 56 1.509 10.733 4.097 1.00 0.00 A ATOM 857 HG1 GLU A 56 0.772 9.375 4.943 1.00 0.00 A ATOM 858 N GLU A 56 3.081 8.829 6.434 1.00 0.00 A ATOM 859 OT1 GLU A 56 4.703 10.243 7.891 1.00 0.00 A ATOM 860 OT2 GLU A 56 3.856 12.152 7.365 1.00 0.00 A ATOM 861 OE1 GLU A 56 -1.228 10.967 5.807 1.00 0.00 A ATOM 862 OE2 GLU A 56 -0.653 11.833 3.912 1.00 0.00 A END
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