NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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381686 |
1j6q   |
5007 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 32 15.575 -3.759 11.334 1.00 0.00 A ATOM 2 CA SER A 32 16.245 -4.398 12.560 1.00 0.00 A ATOM 3 CB SER A 32 15.761 -5.822 12.891 1.00 0.00 A ATOM 4 HN SER A 32 16.980 -3.706 14.415 1.00 0.00 A ATOM 5 HA SER A 32 17.295 -4.498 12.280 1.00 0.00 A ATOM 6 HB2 SER A 32 15.203 -6.250 12.056 1.00 0.00 A ATOM 7 HB1 SER A 32 16.634 -6.456 13.057 1.00 0.00 A ATOM 8 HG SER A 32 14.335 -5.146 14.057 1.00 0.00 A ATOM 9 N SER A 32 16.241 -3.538 13.748 1.00 0.00 A ATOM 10 O SER A 32 16.253 -3.111 10.537 1.00 0.00 A ATOM 11 OG SER A 32 14.981 -5.856 14.073 1.00 0.00 A ATOM 12 C ASN A 33 12.027 -3.224 10.543 1.00 0.00 A ATOM 13 CA ASN A 33 13.506 -3.172 10.176 1.00 0.00 A ATOM 14 CB ASN A 33 13.768 -3.688 8.752 1.00 0.00 A ATOM 15 CG ASN A 33 14.223 -2.561 7.832 1.00 0.00 A ATOM 16 HN ASN A 33 13.723 -4.425 11.861 1.00 0.00 A ATOM 17 HA ASN A 33 13.828 -2.132 10.262 1.00 0.00 A ATOM 18 HB2 ASN A 33 14.537 -4.461 8.754 1.00 0.00 A ATOM 19 HB1 ASN A 33 12.858 -4.123 8.344 1.00 0.00 A ATOM 20 HD21 ASN A 33 15.897 -2.282 8.946 1.00 0.00 A ATOM 21 HD22 ASN A 33 15.712 -1.218 7.548 1.00 0.00 A ATOM 22 N ASN A 33 14.260 -3.929 11.164 1.00 0.00 A ATOM 23 ND2 ASN A 33 15.376 -1.973 8.125 1.00 0.00 A ATOM 24 O ASN A 33 11.499 -4.304 10.814 1.00 0.00 A ATOM 25 OD1 ASN A 33 13.545 -2.218 6.870 1.00 0.00 A ATOM 26 C LEU A 34 8.963 -2.396 10.107 1.00 0.00 A ATOM 27 CA LEU A 34 10.014 -1.919 11.112 1.00 0.00 A ATOM 28 CB LEU A 34 9.784 -0.465 11.550 1.00 0.00 A ATOM 29 CD1 LEU A 34 11.816 0.851 12.322 1.00 0.00 A ATOM 30 CD2 LEU A 34 9.837 0.595 13.837 1.00 0.00 A ATOM 31 CG LEU A 34 10.675 -0.081 12.745 1.00 0.00 A ATOM 32 HN LEU A 34 11.849 -1.220 10.320 1.00 0.00 A ATOM 33 HA LEU A 34 9.908 -2.548 11.998 1.00 0.00 A ATOM 34 HB2 LEU A 34 9.950 0.212 10.710 1.00 0.00 A ATOM 35 HB1 LEU A 34 8.743 -0.369 11.854 1.00 0.00 A ATOM 36 HD11 LEU A 34 12.441 0.369 11.572 1.00 0.00 A ATOM 37 HD12 LEU A 34 11.411 1.777 11.913 1.00 0.00 A ATOM 38 HD13 LEU A 34 12.432 1.086 13.190 1.00 0.00 A ATOM 39 HD21 LEU A 34 9.373 1.502 13.448 1.00 0.00 A ATOM 40 HD22 LEU A 34 10.474 0.851 14.684 1.00 0.00 A ATOM 41 HD23 LEU A 34 9.060 -0.089 14.182 1.00 0.00 A ATOM 42 HG LEU A 34 11.112 -0.982 13.176 1.00 0.00 A ATOM 43 N LEU A 34 11.364 -2.065 10.581 1.00 0.00 A ATOM 44 O LEU A 34 8.082 -1.646 9.692 1.00 0.00 A ATOM 45 C ASN A 35 6.737 -4.570 9.674 1.00 0.00 A ATOM 46 CA ASN A 35 8.026 -4.310 8.888 1.00 0.00 A ATOM 47 CB ASN A 35 8.588 -5.612 8.299 1.00 0.00 A ATOM 48 CG ASN A 35 9.765 -5.380 7.363 1.00 0.00 A ATOM 49 HN ASN A 35 9.761 -4.243 10.151 1.00 0.00 A ATOM 50 HA ASN A 35 7.791 -3.641 8.057 1.00 0.00 A ATOM 51 HB2 ASN A 35 8.868 -6.297 9.101 1.00 0.00 A ATOM 52 HB1 ASN A 35 7.816 -6.076 7.690 1.00 0.00 A ATOM 53 HD21 ASN A 35 11.083 -6.262 8.646 1.00 0.00 A ATOM 54 HD22 ASN A 35 11.738 -5.706 7.119 1.00 0.00 A ATOM 55 N ASN A 35 9.012 -3.682 9.756 1.00 0.00 A ATOM 56 ND2 ASN A 35 10.957 -5.827 7.744 1.00 0.00 A ATOM 57 O ASN A 35 6.330 -5.727 9.824 1.00 0.00 A ATOM 58 OD1 ASN A 35 9.597 -4.818 6.288 1.00 0.00 A ATOM 59 C LEU A 36 3.672 -3.174 9.887 1.00 0.00 A ATOM 60 CA LEU A 36 4.796 -3.577 10.835 1.00 0.00 A ATOM 61 CB LEU A 36 4.777 -2.762 12.142 1.00 0.00 A ATOM 62 CD1 LEU A 36 4.197 -0.693 13.425 1.00 0.00 A ATOM 63 CD2 LEU A 36 5.575 -0.471 11.356 1.00 0.00 A ATOM 64 CG LEU A 36 4.447 -1.260 12.022 1.00 0.00 A ATOM 65 HN LEU A 36 6.461 -2.588 9.935 1.00 0.00 A ATOM 66 HA LEU A 36 4.618 -4.613 11.129 1.00 0.00 A ATOM 67 HB2 LEU A 36 3.999 -3.203 12.767 1.00 0.00 A ATOM 68 HB1 LEU A 36 5.726 -2.892 12.664 1.00 0.00 A ATOM 69 HD11 LEU A 36 5.077 -0.838 14.053 1.00 0.00 A ATOM 70 HD12 LEU A 36 3.973 0.372 13.361 1.00 0.00 A ATOM 71 HD13 LEU A 36 3.345 -1.199 13.881 1.00 0.00 A ATOM 72 HD21 LEU A 36 5.362 0.598 11.407 1.00 0.00 A ATOM 73 HD22 LEU A 36 6.511 -0.671 11.874 1.00 0.00 A ATOM 74 HD23 LEU A 36 5.664 -0.751 10.307 1.00 0.00 A ATOM 75 HG LEU A 36 3.529 -1.107 11.454 1.00 0.00 A ATOM 76 N LEU A 36 6.085 -3.506 10.154 1.00 0.00 A ATOM 77 O LEU A 36 3.914 -2.545 8.857 1.00 0.00 A ATOM 78 C PHE A 37 0.667 -1.926 10.030 1.00 0.00 A ATOM 79 CA PHE A 37 1.236 -3.249 9.517 1.00 0.00 A ATOM 80 CB PHE A 37 0.229 -4.392 9.706 1.00 0.00 A ATOM 81 CD1 PHE A 37 1.461 -6.574 10.144 1.00 0.00 A ATOM 82 CD2 PHE A 37 0.458 -6.215 7.958 1.00 0.00 A ATOM 83 CE1 PHE A 37 1.933 -7.830 9.723 1.00 0.00 A ATOM 84 CE2 PHE A 37 0.897 -7.487 7.549 1.00 0.00 A ATOM 85 CG PHE A 37 0.726 -5.759 9.261 1.00 0.00 A ATOM 86 CZ PHE A 37 1.640 -8.293 8.428 1.00 0.00 A ATOM 87 HN PHE A 37 2.335 -3.991 11.157 1.00 0.00 A ATOM 88 HA PHE A 37 1.481 -3.169 8.461 1.00 0.00 A ATOM 89 HB2 PHE A 37 -0.054 -4.443 10.759 1.00 0.00 A ATOM 90 HB1 PHE A 37 -0.673 -4.140 9.146 1.00 0.00 A ATOM 91 HD1 PHE A 37 1.679 -6.237 11.147 1.00 0.00 A ATOM 92 HD2 PHE A 37 -0.056 -5.569 7.261 1.00 0.00 A ATOM 93 HE1 PHE A 37 2.526 -8.435 10.394 1.00 0.00 A ATOM 94 HE2 PHE A 37 0.759 -7.803 6.526 1.00 0.00 A ATOM 95 HZ PHE A 37 2.032 -9.244 8.093 1.00 0.00 A ATOM 96 N PHE A 37 2.447 -3.546 10.260 1.00 0.00 A ATOM 97 O PHE A 37 0.341 -1.832 11.211 1.00 0.00 A ATOM 98 C TYR A 38 -0.989 0.876 8.608 1.00 0.00 A ATOM 99 CA TYR A 38 0.178 0.444 9.509 1.00 0.00 A ATOM 100 CB TYR A 38 1.427 1.337 9.348 1.00 0.00 A ATOM 101 CD1 TYR A 38 1.556 2.022 11.808 1.00 0.00 A ATOM 102 CD2 TYR A 38 2.415 3.525 10.111 1.00 0.00 A ATOM 103 CE1 TYR A 38 1.898 2.955 12.803 1.00 0.00 A ATOM 104 CE2 TYR A 38 2.757 4.460 11.102 1.00 0.00 A ATOM 105 CG TYR A 38 1.728 2.345 10.447 1.00 0.00 A ATOM 106 CZ TYR A 38 2.462 4.193 12.447 1.00 0.00 A ATOM 107 HN TYR A 38 0.891 -1.056 8.213 1.00 0.00 A ATOM 108 HA TYR A 38 -0.190 0.464 10.532 1.00 0.00 A ATOM 109 HB2 TYR A 38 2.314 0.704 9.290 1.00 0.00 A ATOM 110 HB1 TYR A 38 1.350 1.861 8.394 1.00 0.00 A ATOM 111 HD1 TYR A 38 1.189 1.053 12.110 1.00 0.00 A ATOM 112 HD2 TYR A 38 2.738 3.685 9.095 1.00 0.00 A ATOM 113 HE1 TYR A 38 1.705 2.705 13.835 1.00 0.00 A ATOM 114 HE2 TYR A 38 3.254 5.374 10.821 1.00 0.00 A ATOM 115 HH TYR A 38 2.500 4.798 14.269 1.00 0.00 A ATOM 116 N TYR A 38 0.570 -0.916 9.164 1.00 0.00 A ATOM 117 O TYR A 38 -1.055 0.484 7.443 1.00 0.00 A ATOM 118 OH TYR A 38 2.692 5.153 13.395 1.00 0.00 A ATOM 119 C THR A 39 -2.759 3.196 7.428 1.00 0.00 A ATOM 120 CA THR A 39 -3.124 2.090 8.429 1.00 0.00 A ATOM 121 CB THR A 39 -4.147 2.592 9.466 1.00 0.00 A ATOM 122 CG2 THR A 39 -5.129 1.482 9.846 1.00 0.00 A ATOM 123 HN THR A 39 -1.881 1.982 10.098 1.00 0.00 A ATOM 124 HA THR A 39 -3.535 1.232 7.900 1.00 0.00 A ATOM 125 HB THR A 39 -4.714 3.431 9.058 1.00 0.00 A ATOM 126 HG1 THR A 39 -4.049 3.507 11.202 1.00 0.00 A ATOM 127 HG21 THR A 39 -5.823 1.847 10.604 1.00 0.00 A ATOM 128 HG22 THR A 39 -5.705 1.176 8.971 1.00 0.00 A ATOM 129 HG23 THR A 39 -4.587 0.621 10.240 1.00 0.00 A ATOM 130 N THR A 39 -1.938 1.645 9.145 1.00 0.00 A ATOM 131 O THR A 39 -1.932 4.049 7.750 1.00 0.00 A ATOM 132 OG1 THR A 39 -3.459 2.995 10.639 1.00 0.00 A ATOM 133 C PRO A 40 -3.275 5.654 5.814 1.00 0.00 A ATOM 134 CA PRO A 40 -3.094 4.252 5.230 1.00 0.00 A ATOM 135 CB PRO A 40 -4.023 3.963 4.048 1.00 0.00 A ATOM 136 CD PRO A 40 -4.432 2.349 5.776 1.00 0.00 A ATOM 137 CG PRO A 40 -5.131 3.103 4.649 1.00 0.00 A ATOM 138 HA PRO A 40 -2.067 4.145 4.884 1.00 0.00 A ATOM 139 HB2 PRO A 40 -4.414 4.868 3.583 1.00 0.00 A ATOM 140 HB1 PRO A 40 -3.481 3.378 3.305 1.00 0.00 A ATOM 141 HD2 PRO A 40 -5.156 2.102 6.555 1.00 0.00 A ATOM 142 HD1 PRO A 40 -3.981 1.441 5.377 1.00 0.00 A ATOM 143 HG2 PRO A 40 -5.906 3.749 5.063 1.00 0.00 A ATOM 144 HG1 PRO A 40 -5.554 2.423 3.912 1.00 0.00 A ATOM 145 N PRO A 40 -3.374 3.233 6.233 1.00 0.00 A ATOM 146 O PRO A 40 -2.392 6.495 5.683 1.00 0.00 A ATOM 147 C SER A 41 -3.500 7.632 8.051 1.00 0.00 A ATOM 148 CA SER A 41 -4.683 7.115 7.234 1.00 0.00 A ATOM 149 CB SER A 41 -5.885 6.841 8.147 1.00 0.00 A ATOM 150 HN SER A 41 -5.119 5.190 6.566 1.00 0.00 A ATOM 151 HA SER A 41 -4.942 7.863 6.492 1.00 0.00 A ATOM 152 HB2 SER A 41 -5.540 6.478 9.118 1.00 0.00 A ATOM 153 HB1 SER A 41 -6.455 7.760 8.300 1.00 0.00 A ATOM 154 HG SER A 41 -7.341 5.528 8.195 1.00 0.00 A ATOM 155 N SER A 41 -4.380 5.881 6.527 1.00 0.00 A ATOM 156 O SER A 41 -3.226 8.837 8.075 1.00 0.00 A ATOM 157 OG SER A 41 -6.691 5.837 7.556 1.00 0.00 A ATOM 158 C GLU A 42 -0.621 7.641 8.642 1.00 0.00 A ATOM 159 CA GLU A 42 -1.666 7.003 9.550 1.00 0.00 A ATOM 160 CB GLU A 42 -1.169 5.696 10.190 1.00 0.00 A ATOM 161 CD GLU A 42 -1.230 6.450 12.622 1.00 0.00 A ATOM 162 CG GLU A 42 -0.375 5.917 11.478 1.00 0.00 A ATOM 163 HN GLU A 42 -3.034 5.731 8.569 1.00 0.00 A ATOM 164 HA GLU A 42 -1.968 7.712 10.322 1.00 0.00 A ATOM 165 HB2 GLU A 42 -2.023 5.069 10.443 1.00 0.00 A ATOM 166 HB1 GLU A 42 -0.541 5.141 9.493 1.00 0.00 A ATOM 167 HG2 GLU A 42 0.001 4.950 11.795 1.00 0.00 A ATOM 168 HG1 GLU A 42 0.468 6.573 11.271 1.00 0.00 A ATOM 169 N GLU A 42 -2.822 6.706 8.732 1.00 0.00 A ATOM 170 O GLU A 42 -0.208 8.781 8.847 1.00 0.00 A ATOM 171 OE1 GLU A 42 -2.459 6.242 12.592 1.00 0.00 A ATOM 172 OE2 GLU A 42 -0.602 7.057 13.517 1.00 0.00 A ATOM 173 C ILE A 43 0.127 8.382 5.586 1.00 0.00 A ATOM 174 CA ILE A 43 0.723 7.382 6.589 1.00 0.00 A ATOM 175 CB ILE A 43 1.429 6.169 5.954 1.00 0.00 A ATOM 176 CD1 ILE A 43 1.148 4.045 4.580 1.00 0.00 A ATOM 177 CG1 ILE A 43 0.445 5.162 5.346 1.00 0.00 A ATOM 178 CG2 ILE A 43 2.290 5.494 7.026 1.00 0.00 A ATOM 179 HN ILE A 43 -0.778 6.088 7.385 1.00 0.00 A ATOM 180 HA ILE A 43 1.499 7.937 7.112 1.00 0.00 A ATOM 181 HB ILE A 43 2.084 6.516 5.159 1.00 0.00 A ATOM 182 HD11 ILE A 43 1.640 3.358 5.268 1.00 0.00 A ATOM 183 HD12 ILE A 43 0.399 3.493 4.016 1.00 0.00 A ATOM 184 HD13 ILE A 43 1.879 4.471 3.896 1.00 0.00 A ATOM 185 HG12 ILE A 43 -0.152 4.692 6.121 1.00 0.00 A ATOM 186 HG11 ILE A 43 -0.210 5.691 4.657 1.00 0.00 A ATOM 187 HG21 ILE A 43 2.960 6.220 7.489 1.00 0.00 A ATOM 188 HG22 ILE A 43 1.637 5.073 7.788 1.00 0.00 A ATOM 189 HG23 ILE A 43 2.898 4.704 6.590 1.00 0.00 A ATOM 190 N ILE A 43 -0.256 6.936 7.572 1.00 0.00 A ATOM 191 O ILE A 43 0.456 8.364 4.402 1.00 0.00 A ATOM 192 C VAL A 44 -1.183 11.625 6.432 1.00 0.00 A ATOM 193 CA VAL A 44 -1.186 10.492 5.406 1.00 0.00 A ATOM 194 CB VAL A 44 -2.595 10.249 4.823 1.00 0.00 A ATOM 195 CG1 VAL A 44 -3.264 11.557 4.373 1.00 0.00 A ATOM 196 CG2 VAL A 44 -2.565 9.295 3.631 1.00 0.00 A ATOM 197 HN VAL A 44 -0.835 9.276 7.095 1.00 0.00 A ATOM 198 HA VAL A 44 -0.514 10.765 4.593 1.00 0.00 A ATOM 199 HB VAL A 44 -3.219 9.774 5.573 1.00 0.00 A ATOM 200 HG11 VAL A 44 -4.223 11.339 3.903 1.00 0.00 A ATOM 201 HG12 VAL A 44 -3.450 12.212 5.225 1.00 0.00 A ATOM 202 HG13 VAL A 44 -2.626 12.073 3.655 1.00 0.00 A ATOM 203 HG21 VAL A 44 -2.269 8.314 3.987 1.00 0.00 A ATOM 204 HG22 VAL A 44 -3.558 9.209 3.192 1.00 0.00 A ATOM 205 HG23 VAL A 44 -1.865 9.649 2.874 1.00 0.00 A ATOM 206 N VAL A 44 -0.679 9.315 6.096 1.00 0.00 A ATOM 207 O VAL A 44 -0.585 12.675 6.215 1.00 0.00 A ATOM 208 C ASN A 45 -0.734 12.783 9.309 1.00 0.00 A ATOM 209 CA ASN A 45 -2.034 12.472 8.561 1.00 0.00 A ATOM 210 CB ASN A 45 -3.165 12.103 9.526 1.00 0.00 A ATOM 211 CG ASN A 45 -4.531 12.152 8.846 1.00 0.00 A ATOM 212 HN ASN A 45 -2.287 10.515 7.731 1.00 0.00 A ATOM 213 HA ASN A 45 -2.343 13.384 8.045 1.00 0.00 A ATOM 214 HB2 ASN A 45 -2.971 11.117 9.944 1.00 0.00 A ATOM 215 HB1 ASN A 45 -3.180 12.828 10.342 1.00 0.00 A ATOM 216 HD21 ASN A 45 -4.362 10.236 8.177 1.00 0.00 A ATOM 217 HD22 ASN A 45 -5.840 11.092 7.738 1.00 0.00 A ATOM 218 N ASN A 45 -1.844 11.415 7.574 1.00 0.00 A ATOM 219 ND2 ASN A 45 -4.947 11.064 8.205 1.00 0.00 A ATOM 220 O ASN A 45 -0.535 12.351 10.442 1.00 0.00 A ATOM 221 OD1 ASN A 45 -5.214 13.169 8.892 1.00 0.00 A ATOM 222 C GLY A 46 2.364 13.044 9.575 1.00 0.00 A ATOM 223 CA GLY A 46 1.327 14.131 9.312 1.00 0.00 A ATOM 224 HN GLY A 46 -0.048 13.771 7.702 1.00 0.00 A ATOM 225 HA2 GLY A 46 1.761 14.888 8.660 1.00 0.00 A ATOM 226 HA1 GLY A 46 1.051 14.606 10.254 1.00 0.00 A ATOM 227 N GLY A 46 0.137 13.574 8.682 1.00 0.00 A ATOM 228 O GLY A 46 2.836 12.889 10.700 1.00 0.00 A ATOM 229 C LYS A 47 4.322 11.130 7.138 1.00 0.00 A ATOM 230 CA LYS A 47 3.648 11.184 8.514 1.00 0.00 A ATOM 231 CB LYS A 47 2.939 9.890 8.921 1.00 0.00 A ATOM 232 CD LYS A 47 2.287 8.671 11.058 1.00 0.00 A ATOM 233 CE LYS A 47 2.107 8.960 12.551 1.00 0.00 A ATOM 234 CG LYS A 47 2.546 10.013 10.394 1.00 0.00 A ATOM 235 HN LYS A 47 2.361 12.582 7.631 1.00 0.00 A ATOM 236 HA LYS A 47 4.414 11.334 9.267 1.00 0.00 A ATOM 237 HB2 LYS A 47 2.051 9.742 8.310 1.00 0.00 A ATOM 238 HB1 LYS A 47 3.624 9.051 8.796 1.00 0.00 A ATOM 239 HD2 LYS A 47 1.384 8.273 10.612 1.00 0.00 A ATOM 240 HD1 LYS A 47 3.125 7.994 10.886 1.00 0.00 A ATOM 241 HE2 LYS A 47 2.993 9.502 12.879 1.00 0.00 A ATOM 242 HE1 LYS A 47 1.242 9.613 12.689 1.00 0.00 A ATOM 243 HG2 LYS A 47 3.352 10.501 10.940 1.00 0.00 A ATOM 244 HG1 LYS A 47 1.640 10.618 10.474 1.00 0.00 A ATOM 245 HZ1 LYS A 47 2.515 6.964 13.155 1.00 0.00 A ATOM 246 HZ2 LYS A 47 1.925 7.955 14.343 1.00 0.00 A ATOM 247 HZ3 LYS A 47 0.946 7.409 13.199 1.00 0.00 A ATOM 248 N LYS A 47 2.718 12.299 8.523 1.00 0.00 A ATOM 249 NZ LYS A 47 1.892 7.742 13.359 1.00 0.00 A ATOM 250 O LYS A 47 5.153 11.990 6.855 1.00 0.00 A ATOM 251 C THR A 48 4.256 11.026 4.012 1.00 0.00 A ATOM 252 CA THR A 48 4.532 9.887 4.988 1.00 0.00 A ATOM 253 CB THR A 48 3.968 8.557 4.476 1.00 0.00 A ATOM 254 CG2 THR A 48 4.337 8.274 3.020 1.00 0.00 A ATOM 255 HN THR A 48 3.310 9.452 6.640 1.00 0.00 A ATOM 256 HA THR A 48 5.619 9.792 5.069 1.00 0.00 A ATOM 257 HB THR A 48 2.883 8.592 4.525 1.00 0.00 A ATOM 258 HG1 THR A 48 4.192 6.677 4.940 1.00 0.00 A ATOM 259 HG21 THR A 48 4.049 7.261 2.745 1.00 0.00 A ATOM 260 HG22 THR A 48 3.787 8.952 2.371 1.00 0.00 A ATOM 261 HG23 THR A 48 5.405 8.425 2.869 1.00 0.00 A ATOM 262 N THR A 48 3.963 10.143 6.308 1.00 0.00 A ATOM 263 O THR A 48 5.204 11.634 3.530 1.00 0.00 A ATOM 264 OG1 THR A 48 4.430 7.524 5.325 1.00 0.00 A ATOM 265 C ASP A 49 3.411 13.644 3.064 1.00 0.00 A ATOM 266 CA ASP A 49 2.541 12.404 2.854 1.00 0.00 A ATOM 267 CB ASP A 49 1.076 12.718 3.194 1.00 0.00 A ATOM 268 CG ASP A 49 0.672 14.144 2.833 1.00 0.00 A ATOM 269 HN ASP A 49 2.254 10.742 4.138 1.00 0.00 A ATOM 270 HA ASP A 49 2.614 12.105 1.807 1.00 0.00 A ATOM 271 HB2 ASP A 49 0.420 12.017 2.679 1.00 0.00 A ATOM 272 HB1 ASP A 49 0.930 12.620 4.266 1.00 0.00 A ATOM 273 N ASP A 49 2.978 11.305 3.720 1.00 0.00 A ATOM 274 O ASP A 49 4.006 14.189 2.139 1.00 0.00 A ATOM 275 OD1 ASP A 49 0.220 14.334 1.686 1.00 0.00 A ATOM 276 OD2 ASP A 49 0.830 15.012 3.723 1.00 0.00 A ATOM 277 C THR A 50 5.600 15.113 4.996 1.00 0.00 A ATOM 278 CA THR A 50 4.092 15.290 4.755 1.00 0.00 A ATOM 279 CB THR A 50 3.339 15.729 6.023 1.00 0.00 A ATOM 280 CG2 THR A 50 3.188 17.249 6.092 1.00 0.00 A ATOM 281 HN THR A 50 2.844 13.628 4.987 1.00 0.00 A ATOM 282 HA THR A 50 3.948 16.039 3.975 1.00 0.00 A ATOM 283 HB THR A 50 3.890 15.387 6.898 1.00 0.00 A ATOM 284 HG1 THR A 50 1.601 15.229 5.222 1.00 0.00 A ATOM 285 HG21 THR A 50 2.684 17.523 7.019 1.00 0.00 A ATOM 286 HG22 THR A 50 4.171 17.721 6.065 1.00 0.00 A ATOM 287 HG23 THR A 50 2.596 17.601 5.246 1.00 0.00 A ATOM 288 N THR A 50 3.476 14.056 4.324 1.00 0.00 A ATOM 289 O THR A 50 6.291 16.087 5.287 1.00 0.00 A ATOM 290 OG1 THR A 50 2.053 15.126 6.085 1.00 0.00 A ATOM 291 C GLY A 51 7.987 14.002 6.528 1.00 0.00 A ATOM 292 CA GLY A 51 7.476 13.484 5.185 1.00 0.00 A ATOM 293 HN GLY A 51 5.498 13.127 4.601 1.00 0.00 A ATOM 294 HA2 GLY A 51 7.530 12.395 5.194 1.00 0.00 A ATOM 295 HA1 GLY A 51 8.113 13.850 4.380 1.00 0.00 A ATOM 296 N GLY A 51 6.101 13.876 4.917 1.00 0.00 A ATOM 297 O GLY A 51 9.137 14.425 6.615 1.00 0.00 A ATOM 298 C VAL A 52 8.175 13.519 9.807 1.00 0.00 A ATOM 299 CA VAL A 52 7.561 14.558 8.867 1.00 0.00 A ATOM 300 CB VAL A 52 6.435 15.363 9.539 1.00 0.00 A ATOM 301 CG1 VAL A 52 6.132 16.640 8.747 1.00 0.00 A ATOM 302 CG2 VAL A 52 5.154 14.553 9.736 1.00 0.00 A ATOM 303 HN VAL A 52 6.232 13.557 7.454 1.00 0.00 A ATOM 304 HA VAL A 52 8.354 15.288 8.697 1.00 0.00 A ATOM 305 HB VAL A 52 6.788 15.676 10.523 1.00 0.00 A ATOM 306 HG11 VAL A 52 5.373 17.227 9.264 1.00 0.00 A ATOM 307 HG12 VAL A 52 7.035 17.243 8.650 1.00 0.00 A ATOM 308 HG13 VAL A 52 5.769 16.389 7.754 1.00 0.00 A ATOM 309 HG21 VAL A 52 5.348 13.695 10.378 1.00 0.00 A ATOM 310 HG22 VAL A 52 4.402 15.180 10.216 1.00 0.00 A ATOM 311 HG23 VAL A 52 4.772 14.213 8.776 1.00 0.00 A ATOM 312 N VAL A 52 7.154 13.978 7.580 1.00 0.00 A ATOM 313 O VAL A 52 9.141 13.821 10.503 1.00 0.00 A ATOM 314 C LYS A 53 8.854 10.180 9.854 1.00 0.00 A ATOM 315 CA LYS A 53 8.100 11.222 10.697 1.00 0.00 A ATOM 316 CB LYS A 53 6.970 10.668 11.580 1.00 0.00 A ATOM 317 CD LYS A 53 7.684 11.340 13.921 1.00 0.00 A ATOM 318 CE LYS A 53 7.378 12.296 15.079 1.00 0.00 A ATOM 319 CG LYS A 53 6.689 11.585 12.777 1.00 0.00 A ATOM 320 HN LYS A 53 6.787 12.149 9.296 1.00 0.00 A ATOM 321 HA LYS A 53 8.858 11.609 11.377 1.00 0.00 A ATOM 322 HB2 LYS A 53 6.048 10.611 11.003 1.00 0.00 A ATOM 323 HB1 LYS A 53 7.226 9.671 11.943 1.00 0.00 A ATOM 324 HD2 LYS A 53 7.584 10.303 14.249 1.00 0.00 A ATOM 325 HD1 LYS A 53 8.706 11.503 13.575 1.00 0.00 A ATOM 326 HE2 LYS A 53 7.568 13.322 14.756 1.00 0.00 A ATOM 327 HE1 LYS A 53 6.320 12.207 15.327 1.00 0.00 A ATOM 328 HG2 LYS A 53 6.724 12.628 12.454 1.00 0.00 A ATOM 329 HG1 LYS A 53 5.679 11.374 13.135 1.00 0.00 A ATOM 330 HZ1 LYS A 53 7.972 12.654 17.014 1.00 0.00 A ATOM 331 HZ2 LYS A 53 8.033 11.065 16.599 1.00 0.00 A ATOM 332 HZ3 LYS A 53 9.184 12.107 16.051 1.00 0.00 A ATOM 333 N LYS A 53 7.599 12.313 9.868 1.00 0.00 A ATOM 334 NZ LYS A 53 8.203 12.007 16.273 1.00 0.00 A ATOM 335 O LYS A 53 10.079 10.138 9.935 1.00 0.00 A ATOM 336 C PRO A 54 9.501 9.014 7.017 1.00 0.00 A ATOM 337 CA PRO A 54 8.885 8.343 8.249 1.00 0.00 A ATOM 338 CB PRO A 54 7.826 7.308 7.860 1.00 0.00 A ATOM 339 CD PRO A 54 6.752 9.146 8.943 1.00 0.00 A ATOM 340 CG PRO A 54 6.541 8.132 7.820 1.00 0.00 A ATOM 341 HA PRO A 54 9.657 7.848 8.836 1.00 0.00 A ATOM 342 HB2 PRO A 54 8.041 6.829 6.903 1.00 0.00 A ATOM 343 HB1 PRO A 54 7.749 6.557 8.647 1.00 0.00 A ATOM 344 HD2 PRO A 54 6.268 10.087 8.699 1.00 0.00 A ATOM 345 HD1 PRO A 54 6.351 8.718 9.861 1.00 0.00 A ATOM 346 HG2 PRO A 54 6.479 8.652 6.866 1.00 0.00 A ATOM 347 HG1 PRO A 54 5.650 7.520 7.967 1.00 0.00 A ATOM 348 N PRO A 54 8.188 9.318 9.067 1.00 0.00 A ATOM 349 O PRO A 54 8.781 9.450 6.122 1.00 0.00 A ATOM 350 C GLU A 55 11.357 8.377 4.695 1.00 0.00 A ATOM 351 CA GLU A 55 11.564 9.456 5.763 1.00 0.00 A ATOM 352 CB GLU A 55 13.056 9.569 6.108 1.00 0.00 A ATOM 353 CD GLU A 55 14.815 10.632 7.597 1.00 0.00 A ATOM 354 CG GLU A 55 13.328 10.538 7.271 1.00 0.00 A ATOM 355 HN GLU A 55 11.393 8.721 7.712 1.00 0.00 A ATOM 356 HA GLU A 55 11.194 10.419 5.406 1.00 0.00 A ATOM 357 HB2 GLU A 55 13.439 8.582 6.376 1.00 0.00 A ATOM 358 HB1 GLU A 55 13.605 9.914 5.231 1.00 0.00 A ATOM 359 HG2 GLU A 55 12.966 11.531 7.004 1.00 0.00 A ATOM 360 HG1 GLU A 55 12.822 10.213 8.178 1.00 0.00 A ATOM 361 N GLU A 55 10.833 9.067 6.953 1.00 0.00 A ATOM 362 O GLU A 55 11.124 7.210 5.030 1.00 0.00 A ATOM 363 OE1 GLU A 55 15.501 9.599 7.437 1.00 0.00 A ATOM 364 OE2 GLU A 55 15.237 11.732 8.013 1.00 0.00 A ATOM 365 C ALA A 56 12.531 6.770 2.424 1.00 0.00 A ATOM 366 CA ALA A 56 11.392 7.801 2.322 1.00 0.00 A ATOM 367 CB ALA A 56 11.393 8.552 0.983 1.00 0.00 A ATOM 368 HN ALA A 56 11.622 9.728 3.203 1.00 0.00 A ATOM 369 HA ALA A 56 10.434 7.300 2.433 1.00 0.00 A ATOM 370 HB1 ALA A 56 11.173 7.881 0.150 1.00 0.00 A ATOM 371 HB2 ALA A 56 10.630 9.328 1.000 1.00 0.00 A ATOM 372 HB3 ALA A 56 12.360 9.025 0.818 1.00 0.00 A ATOM 373 N ALA A 56 11.465 8.754 3.419 1.00 0.00 A ATOM 374 O ALA A 56 13.527 7.005 3.106 1.00 0.00 A ATOM 375 C GLY A 57 13.318 3.532 2.821 1.00 0.00 A ATOM 376 CA GLY A 57 13.431 4.589 1.716 1.00 0.00 A ATOM 377 HN GLY A 57 11.591 5.477 1.156 1.00 0.00 A ATOM 378 HA2 GLY A 57 13.358 4.081 0.755 1.00 0.00 A ATOM 379 HA1 GLY A 57 14.420 5.046 1.774 1.00 0.00 A ATOM 380 N GLY A 57 12.395 5.618 1.760 1.00 0.00 A ATOM 381 O GLY A 57 14.120 2.601 2.852 1.00 0.00 A ATOM 382 C GLN A 58 11.091 1.649 4.438 1.00 0.00 A ATOM 383 CA GLN A 58 12.128 2.704 4.821 1.00 0.00 A ATOM 384 CB GLN A 58 11.672 3.480 6.059 1.00 0.00 A ATOM 385 CD GLN A 58 12.333 5.138 7.815 1.00 0.00 A ATOM 386 CG GLN A 58 12.778 4.419 6.552 1.00 0.00 A ATOM 387 HN GLN A 58 11.674 4.395 3.614 1.00 0.00 A ATOM 388 HA GLN A 58 13.055 2.191 5.073 1.00 0.00 A ATOM 389 HB2 GLN A 58 10.775 4.056 5.825 1.00 0.00 A ATOM 390 HB1 GLN A 58 11.434 2.775 6.858 1.00 0.00 A ATOM 391 HE21 GLN A 58 11.336 6.549 6.730 1.00 0.00 A ATOM 392 HE22 GLN A 58 11.278 6.693 8.498 1.00 0.00 A ATOM 393 HG2 GLN A 58 13.673 3.840 6.779 1.00 0.00 A ATOM 394 HG1 GLN A 58 13.025 5.158 5.788 1.00 0.00 A ATOM 395 N GLN A 58 12.333 3.640 3.718 1.00 0.00 A ATOM 396 NE2 GLN A 58 11.566 6.210 7.665 1.00 0.00 A ATOM 397 O GLN A 58 10.171 1.951 3.677 1.00 0.00 A ATOM 398 OE1 GLN A 58 12.650 4.720 8.924 1.00 0.00 A ATOM 399 C ARG A 59 9.106 -0.422 5.869 1.00 0.00 A ATOM 400 CA ARG A 59 10.187 -0.590 4.807 1.00 0.00 A ATOM 401 CB ARG A 59 10.713 -2.023 4.961 1.00 0.00 A ATOM 402 CD ARG A 59 11.252 -4.141 3.805 1.00 0.00 A ATOM 403 CG ARG A 59 11.511 -2.621 3.792 1.00 0.00 A ATOM 404 CZ ARG A 59 11.422 -6.023 2.182 1.00 0.00 A ATOM 405 HN ARG A 59 11.974 0.231 5.608 1.00 0.00 A ATOM 406 HA ARG A 59 9.732 -0.489 3.828 1.00 0.00 A ATOM 407 HB2 ARG A 59 11.270 -2.122 5.892 1.00 0.00 A ATOM 408 HB1 ARG A 59 9.811 -2.625 5.069 1.00 0.00 A ATOM 409 HD2 ARG A 59 11.610 -4.552 4.750 1.00 0.00 A ATOM 410 HD1 ARG A 59 10.172 -4.286 3.741 1.00 0.00 A ATOM 411 HE ARG A 59 12.709 -4.436 2.292 1.00 0.00 A ATOM 412 HG2 ARG A 59 11.164 -2.200 2.849 1.00 0.00 A ATOM 413 HG1 ARG A 59 12.571 -2.396 3.919 1.00 0.00 A ATOM 414 HH11 ARG A 59 9.888 -6.363 3.563 1.00 0.00 A ATOM 415 HH12 ARG A 59 9.959 -7.438 2.202 1.00 0.00 A ATOM 416 HH21 ARG A 59 12.832 -6.185 0.693 1.00 0.00 A ATOM 417 HH22 ARG A 59 11.584 -7.413 0.720 1.00 0.00 A ATOM 418 N ARG A 59 11.221 0.424 4.965 1.00 0.00 A ATOM 419 NE ARG A 59 11.887 -4.865 2.693 1.00 0.00 A ATOM 420 NH1 ARG A 59 10.368 -6.646 2.712 1.00 0.00 A ATOM 421 NH2 ARG A 59 12.006 -6.579 1.116 1.00 0.00 A ATOM 422 O ARG A 59 9.422 -0.207 7.036 1.00 0.00 A ATOM 423 C ILE A 60 5.710 -1.653 5.553 1.00 0.00 A ATOM 424 CA ILE A 60 6.684 -0.757 6.320 1.00 0.00 A ATOM 425 CB ILE A 60 6.027 0.594 6.682 1.00 0.00 A ATOM 426 CD1 ILE A 60 4.598 2.530 5.818 1.00 0.00 A ATOM 427 CG1 ILE A 60 5.386 1.268 5.454 1.00 0.00 A ATOM 428 CG2 ILE A 60 7.018 1.534 7.388 1.00 0.00 A ATOM 429 HN ILE A 60 7.695 -0.812 4.472 1.00 0.00 A ATOM 430 HA ILE A 60 6.979 -1.270 7.237 1.00 0.00 A ATOM 431 HB ILE A 60 5.229 0.381 7.394 1.00 0.00 A ATOM 432 HD11 ILE A 60 4.095 2.902 4.925 1.00 0.00 A ATOM 433 HD12 ILE A 60 3.849 2.291 6.573 1.00 0.00 A ATOM 434 HD13 ILE A 60 5.259 3.309 6.195 1.00 0.00 A ATOM 435 HG12 ILE A 60 6.159 1.505 4.727 1.00 0.00 A ATOM 436 HG11 ILE A 60 4.670 0.596 4.982 1.00 0.00 A ATOM 437 HG21 ILE A 60 7.505 1.004 8.206 1.00 0.00 A ATOM 438 HG22 ILE A 60 7.776 1.897 6.690 1.00 0.00 A ATOM 439 HG23 ILE A 60 6.495 2.387 7.815 1.00 0.00 A ATOM 440 N ILE A 60 7.850 -0.599 5.455 1.00 0.00 A ATOM 441 O ILE A 60 5.971 -1.957 4.384 1.00 0.00 A ATOM 442 C ARG A 61 2.274 -1.782 5.616 1.00 0.00 A ATOM 443 CA ARG A 61 3.496 -2.678 5.441 1.00 0.00 A ATOM 444 CB ARG A 61 3.235 -4.114 5.922 1.00 0.00 A ATOM 445 CD ARG A 61 4.221 -6.315 6.668 1.00 0.00 A ATOM 446 CG ARG A 61 4.507 -4.836 6.387 1.00 0.00 A ATOM 447 CZ ARG A 61 5.849 -7.962 7.712 1.00 0.00 A ATOM 448 HN ARG A 61 4.412 -1.870 7.156 1.00 0.00 A ATOM 449 HA ARG A 61 3.728 -2.720 4.385 1.00 0.00 A ATOM 450 HB2 ARG A 61 2.541 -4.098 6.759 1.00 0.00 A ATOM 451 HB1 ARG A 61 2.765 -4.667 5.106 1.00 0.00 A ATOM 452 HD2 ARG A 61 3.222 -6.381 7.093 1.00 0.00 A ATOM 453 HD1 ARG A 61 4.237 -6.890 5.745 1.00 0.00 A ATOM 454 HE ARG A 61 5.209 -6.257 8.533 1.00 0.00 A ATOM 455 HG2 ARG A 61 5.298 -4.739 5.647 1.00 0.00 A ATOM 456 HG1 ARG A 61 4.844 -4.361 7.307 1.00 0.00 A ATOM 457 HH11 ARG A 61 5.592 -8.449 5.751 1.00 0.00 A ATOM 458 HH12 ARG A 61 6.469 -9.618 6.666 1.00 0.00 A ATOM 459 HH21 ARG A 61 6.529 -7.524 9.558 1.00 0.00 A ATOM 460 HH22 ARG A 61 7.061 -9.087 8.952 1.00 0.00 A ATOM 461 N ARG A 61 4.590 -2.054 6.168 1.00 0.00 A ATOM 462 NE ARG A 61 5.135 -6.828 7.694 1.00 0.00 A ATOM 463 NH1 ARG A 61 5.922 -8.771 6.651 1.00 0.00 A ATOM 464 NH2 ARG A 61 6.516 -8.247 8.835 1.00 0.00 A ATOM 465 O ARG A 61 1.865 -1.536 6.748 1.00 0.00 A ATOM 466 C VAL A 62 -0.648 -1.724 4.761 1.00 0.00 A ATOM 467 CA VAL A 62 0.396 -0.615 4.658 1.00 0.00 A ATOM 468 CB VAL A 62 0.119 0.382 3.518 1.00 0.00 A ATOM 469 CG1 VAL A 62 0.062 -0.266 2.133 1.00 0.00 A ATOM 470 CG2 VAL A 62 -1.198 1.130 3.767 1.00 0.00 A ATOM 471 HN VAL A 62 1.983 -1.600 3.615 1.00 0.00 A ATOM 472 HA VAL A 62 0.398 -0.024 5.571 1.00 0.00 A ATOM 473 HB VAL A 62 0.926 1.114 3.521 1.00 0.00 A ATOM 474 HG11 VAL A 62 -0.178 0.491 1.388 1.00 0.00 A ATOM 475 HG12 VAL A 62 1.030 -0.702 1.889 1.00 0.00 A ATOM 476 HG13 VAL A 62 -0.714 -1.029 2.104 1.00 0.00 A ATOM 477 HG21 VAL A 62 -1.325 1.907 3.014 1.00 0.00 A ATOM 478 HG22 VAL A 62 -2.047 0.450 3.703 1.00 0.00 A ATOM 479 HG23 VAL A 62 -1.184 1.596 4.752 1.00 0.00 A ATOM 480 N VAL A 62 1.689 -1.271 4.530 1.00 0.00 A ATOM 481 O VAL A 62 -0.508 -2.756 4.107 1.00 0.00 A ATOM 482 C GLY A 63 -4.076 -1.667 5.702 1.00 0.00 A ATOM 483 CA GLY A 63 -2.788 -2.469 5.665 1.00 0.00 A ATOM 484 HN GLY A 63 -1.709 -0.705 6.164 1.00 0.00 A ATOM 485 HA2 GLY A 63 -2.820 -3.122 4.796 1.00 0.00 A ATOM 486 HA1 GLY A 63 -2.676 -3.078 6.557 1.00 0.00 A ATOM 487 N GLY A 63 -1.675 -1.543 5.586 1.00 0.00 A ATOM 488 O GLY A 63 -4.229 -0.804 6.562 1.00 0.00 A ATOM 489 C GLY A 64 -7.089 -1.670 3.543 1.00 0.00 A ATOM 490 CA GLY A 64 -6.162 -1.080 4.595 1.00 0.00 A ATOM 491 HN GLY A 64 -4.847 -2.667 4.083 1.00 0.00 A ATOM 492 HA2 GLY A 64 -6.699 -1.024 5.544 1.00 0.00 A ATOM 493 HA1 GLY A 64 -5.864 -0.075 4.295 1.00 0.00 A ATOM 494 N GLY A 64 -4.977 -1.905 4.747 1.00 0.00 A ATOM 495 O GLY A 64 -6.855 -2.785 3.065 1.00 0.00 A ATOM 496 C MET A 65 -8.991 -0.754 0.907 1.00 0.00 A ATOM 497 CA MET A 65 -9.186 -1.354 2.294 1.00 0.00 A ATOM 498 CB MET A 65 -10.582 -1.146 2.894 1.00 0.00 A ATOM 499 CE MET A 65 -12.033 -0.179 5.660 1.00 0.00 A ATOM 500 CG MET A 65 -10.918 0.320 3.178 1.00 0.00 A ATOM 501 HN MET A 65 -8.181 0.039 3.541 1.00 0.00 A ATOM 502 HA MET A 65 -9.106 -2.425 2.181 1.00 0.00 A ATOM 503 HB2 MET A 65 -11.331 -1.551 2.213 1.00 0.00 A ATOM 504 HB1 MET A 65 -10.618 -1.715 3.820 1.00 0.00 A ATOM 505 HE1 MET A 65 -12.824 0.011 6.383 1.00 0.00 A ATOM 506 HE2 MET A 65 -11.948 -1.251 5.495 1.00 0.00 A ATOM 507 HE3 MET A 65 -11.089 0.209 6.041 1.00 0.00 A ATOM 508 HG2 MET A 65 -10.122 0.759 3.763 1.00 0.00 A ATOM 509 HG1 MET A 65 -10.984 0.842 2.229 1.00 0.00 A ATOM 510 N MET A 65 -8.140 -0.919 3.204 1.00 0.00 A ATOM 511 O MET A 65 -8.681 0.428 0.756 1.00 0.00 A ATOM 512 SD MET A 65 -12.439 0.642 4.103 1.00 0.00 A ATOM 513 C VAL A 66 -10.158 -0.517 -2.046 1.00 0.00 A ATOM 514 CA VAL A 66 -8.951 -1.286 -1.503 1.00 0.00 A ATOM 515 CB VAL A 66 -8.750 -2.589 -2.290 1.00 0.00 A ATOM 516 CG1 VAL A 66 -8.635 -2.289 -3.787 1.00 0.00 A ATOM 517 CG2 VAL A 66 -7.504 -3.339 -1.800 1.00 0.00 A ATOM 518 HN VAL A 66 -9.308 -2.587 0.146 1.00 0.00 A ATOM 519 HA VAL A 66 -8.057 -0.671 -1.618 1.00 0.00 A ATOM 520 HB VAL A 66 -9.612 -3.241 -2.150 1.00 0.00 A ATOM 521 HG11 VAL A 66 -7.913 -1.491 -3.954 1.00 0.00 A ATOM 522 HG12 VAL A 66 -9.598 -1.986 -4.197 1.00 0.00 A ATOM 523 HG13 VAL A 66 -8.316 -3.190 -4.305 1.00 0.00 A ATOM 524 HG21 VAL A 66 -6.631 -2.692 -1.860 1.00 0.00 A ATOM 525 HG22 VAL A 66 -7.340 -4.225 -2.416 1.00 0.00 A ATOM 526 HG23 VAL A 66 -7.628 -3.663 -0.767 1.00 0.00 A ATOM 527 N VAL A 66 -9.124 -1.615 -0.099 1.00 0.00 A ATOM 528 O VAL A 66 -11.260 -1.064 -2.103 1.00 0.00 A ATOM 529 C THR A 67 -11.319 0.676 -4.525 1.00 0.00 A ATOM 530 CA THR A 67 -10.946 1.460 -3.261 1.00 0.00 A ATOM 531 CB THR A 67 -10.403 2.857 -3.592 1.00 0.00 A ATOM 532 CG2 THR A 67 -11.483 3.745 -4.218 1.00 0.00 A ATOM 533 HN THR A 67 -9.037 1.152 -2.431 1.00 0.00 A ATOM 534 HA THR A 67 -11.820 1.578 -2.616 1.00 0.00 A ATOM 535 HB THR A 67 -9.559 2.765 -4.272 1.00 0.00 A ATOM 536 HG1 THR A 67 -9.548 4.325 -2.600 1.00 0.00 A ATOM 537 HG21 THR A 67 -11.795 3.337 -5.180 1.00 0.00 A ATOM 538 HG22 THR A 67 -12.343 3.819 -3.553 1.00 0.00 A ATOM 539 HG23 THR A 67 -11.073 4.742 -4.386 1.00 0.00 A ATOM 540 N THR A 67 -9.943 0.714 -2.520 1.00 0.00 A ATOM 541 O THR A 67 -10.467 0.409 -5.372 1.00 0.00 A ATOM 542 OG1 THR A 67 -9.937 3.452 -2.403 1.00 0.00 A ATOM 543 C VAL A 68 -12.650 -0.288 -7.053 1.00 0.00 A ATOM 544 CA VAL A 68 -13.127 -0.619 -5.634 1.00 0.00 A ATOM 545 CB VAL A 68 -14.664 -0.699 -5.521 1.00 0.00 A ATOM 546 CG1 VAL A 68 -15.370 0.637 -5.794 1.00 0.00 A ATOM 547 CG2 VAL A 68 -15.237 -1.777 -6.452 1.00 0.00 A ATOM 548 HN VAL A 68 -13.194 0.534 -3.850 1.00 0.00 A ATOM 549 HA VAL A 68 -12.743 -1.608 -5.387 1.00 0.00 A ATOM 550 HB VAL A 68 -14.903 -0.996 -4.498 1.00 0.00 A ATOM 551 HG11 VAL A 68 -15.249 0.932 -6.836 1.00 0.00 A ATOM 552 HG12 VAL A 68 -16.436 0.528 -5.591 1.00 0.00 A ATOM 553 HG13 VAL A 68 -14.974 1.420 -5.148 1.00 0.00 A ATOM 554 HG21 VAL A 68 -16.306 -1.888 -6.269 1.00 0.00 A ATOM 555 HG22 VAL A 68 -15.088 -1.503 -7.497 1.00 0.00 A ATOM 556 HG23 VAL A 68 -14.748 -2.733 -6.260 1.00 0.00 A ATOM 557 N VAL A 68 -12.596 0.293 -4.625 1.00 0.00 A ATOM 558 O VAL A 68 -12.288 -1.187 -7.804 1.00 0.00 A ATOM 559 C GLY A 69 -11.038 2.327 -8.687 1.00 0.00 A ATOM 560 CA GLY A 69 -12.285 1.455 -8.751 1.00 0.00 A ATOM 561 HN GLY A 69 -12.931 1.686 -6.741 1.00 0.00 A ATOM 562 HA2 GLY A 69 -12.094 0.626 -9.433 1.00 0.00 A ATOM 563 HA1 GLY A 69 -13.111 2.041 -9.155 1.00 0.00 A ATOM 564 N GLY A 69 -12.656 0.996 -7.422 1.00 0.00 A ATOM 565 O GLY A 69 -11.089 3.504 -9.039 1.00 0.00 A ATOM 566 C SER A 70 -7.448 1.646 -8.669 1.00 0.00 A ATOM 567 CA SER A 70 -8.640 2.489 -8.223 1.00 0.00 A ATOM 568 CB SER A 70 -8.398 3.104 -6.850 1.00 0.00 A ATOM 569 HN SER A 70 -9.981 0.870 -7.768 1.00 0.00 A ATOM 570 HA SER A 70 -8.687 3.316 -8.933 1.00 0.00 A ATOM 571 HB2 SER A 70 -8.245 2.319 -6.107 1.00 0.00 A ATOM 572 HB1 SER A 70 -7.513 3.741 -6.895 1.00 0.00 A ATOM 573 HG SER A 70 -9.933 4.182 -7.342 1.00 0.00 A ATOM 574 N SER A 70 -9.915 1.771 -8.224 1.00 0.00 A ATOM 575 O SER A 70 -6.348 2.177 -8.787 1.00 0.00 A ATOM 576 OG SER A 70 -9.524 3.886 -6.520 1.00 0.00 A ATOM 577 C MET A 71 -6.412 -0.071 -10.953 1.00 0.00 A ATOM 578 CA MET A 71 -6.626 -0.506 -9.499 1.00 0.00 A ATOM 579 CB MET A 71 -7.140 -1.950 -9.382 1.00 0.00 A ATOM 580 CE MET A 71 -3.806 -2.259 -10.338 1.00 0.00 A ATOM 581 CG MET A 71 -6.439 -3.069 -10.165 1.00 0.00 A ATOM 582 HN MET A 71 -8.576 -0.029 -8.861 1.00 0.00 A ATOM 583 HA MET A 71 -5.717 -0.390 -8.914 1.00 0.00 A ATOM 584 HB2 MET A 71 -7.191 -2.224 -8.331 1.00 0.00 A ATOM 585 HB1 MET A 71 -8.149 -1.948 -9.779 1.00 0.00 A ATOM 586 HE1 MET A 71 -2.752 -2.480 -10.204 1.00 0.00 A ATOM 587 HE2 MET A 71 -4.052 -1.362 -9.792 1.00 0.00 A ATOM 588 HE3 MET A 71 -4.042 -2.140 -11.393 1.00 0.00 A ATOM 589 HG2 MET A 71 -7.070 -3.953 -10.057 1.00 0.00 A ATOM 590 HG1 MET A 71 -6.418 -2.808 -11.217 1.00 0.00 A ATOM 591 N MET A 71 -7.646 0.353 -8.924 1.00 0.00 A ATOM 592 O MET A 71 -7.300 -0.279 -11.777 1.00 0.00 A ATOM 593 SD MET A 71 -4.782 -3.609 -9.683 1.00 0.00 A ATOM 594 C VAL A 72 -3.567 0.234 -13.009 1.00 0.00 A ATOM 595 CA VAL A 72 -4.914 0.870 -12.660 1.00 0.00 A ATOM 596 CB VAL A 72 -4.973 2.388 -12.905 1.00 0.00 A ATOM 597 CG1 VAL A 72 -6.377 2.932 -12.610 1.00 0.00 A ATOM 598 CG2 VAL A 72 -3.943 3.166 -12.084 1.00 0.00 A ATOM 599 HN VAL A 72 -4.541 0.676 -10.575 1.00 0.00 A ATOM 600 HA VAL A 72 -5.640 0.422 -13.339 1.00 0.00 A ATOM 601 HB VAL A 72 -4.763 2.567 -13.961 1.00 0.00 A ATOM 602 HG11 VAL A 72 -6.602 2.854 -11.546 1.00 0.00 A ATOM 603 HG12 VAL A 72 -6.434 3.981 -12.903 1.00 0.00 A ATOM 604 HG13 VAL A 72 -7.120 2.369 -13.175 1.00 0.00 A ATOM 605 HG21 VAL A 72 -4.052 4.233 -12.280 1.00 0.00 A ATOM 606 HG22 VAL A 72 -4.093 2.983 -11.019 1.00 0.00 A ATOM 607 HG23 VAL A 72 -2.942 2.859 -12.381 1.00 0.00 A ATOM 608 N VAL A 72 -5.261 0.530 -11.282 1.00 0.00 A ATOM 609 O VAL A 72 -2.716 0.046 -12.137 1.00 0.00 A ATOM 610 C ARG A 73 -1.771 -0.486 -16.074 1.00 0.00 A ATOM 611 CA ARG A 73 -2.299 -0.984 -14.734 1.00 0.00 A ATOM 612 CB ARG A 73 -2.792 -2.438 -14.845 1.00 0.00 A ATOM 613 CD ARG A 73 -4.455 -4.059 -15.812 1.00 0.00 A ATOM 614 CG ARG A 73 -3.882 -2.641 -15.905 1.00 0.00 A ATOM 615 CZ ARG A 73 -6.313 -5.343 -16.872 1.00 0.00 A ATOM 616 HN ARG A 73 -4.080 0.114 -14.976 1.00 0.00 A ATOM 617 HA ARG A 73 -1.490 -0.935 -14.006 1.00 0.00 A ATOM 618 HB2 ARG A 73 -1.945 -3.085 -15.077 1.00 0.00 A ATOM 619 HB1 ARG A 73 -3.220 -2.731 -13.889 1.00 0.00 A ATOM 620 HD2 ARG A 73 -3.650 -4.774 -15.997 1.00 0.00 A ATOM 621 HD1 ARG A 73 -4.848 -4.204 -14.803 1.00 0.00 A ATOM 622 HE ARG A 73 -5.680 -3.493 -17.444 1.00 0.00 A ATOM 623 HG2 ARG A 73 -4.687 -1.925 -15.737 1.00 0.00 A ATOM 624 HG1 ARG A 73 -3.460 -2.486 -16.898 1.00 0.00 A ATOM 625 HH11 ARG A 73 -5.378 -6.301 -15.344 1.00 0.00 A ATOM 626 HH12 ARG A 73 -6.690 -7.193 -16.048 1.00 0.00 A ATOM 627 HH21 ARG A 73 -7.441 -4.635 -18.423 1.00 0.00 A ATOM 628 HH22 ARG A 73 -7.886 -6.213 -17.861 1.00 0.00 A ATOM 629 N ARG A 73 -3.402 -0.153 -14.277 1.00 0.00 A ATOM 630 NE ARG A 73 -5.531 -4.254 -16.795 1.00 0.00 A ATOM 631 NH1 ARG A 73 -6.117 -6.364 -16.029 1.00 0.00 A ATOM 632 NH2 ARG A 73 -7.285 -5.405 -17.789 1.00 0.00 A ATOM 633 O ARG A 73 -2.556 -0.022 -16.902 1.00 0.00 A ATOM 634 C ASP A 74 -0.153 -1.429 -18.583 1.00 0.00 A ATOM 635 CA ASP A 74 0.136 -0.304 -17.589 1.00 0.00 A ATOM 636 CB ASP A 74 1.662 -0.236 -17.462 1.00 0.00 A ATOM 637 CG ASP A 74 2.220 1.066 -16.924 1.00 0.00 A ATOM 638 HN ASP A 74 0.142 -0.984 -15.573 1.00 0.00 A ATOM 639 HA ASP A 74 -0.252 0.652 -17.943 1.00 0.00 A ATOM 640 HB2 ASP A 74 2.022 -1.071 -16.863 1.00 0.00 A ATOM 641 HB1 ASP A 74 2.081 -0.323 -18.458 1.00 0.00 A ATOM 642 N ASP A 74 -0.464 -0.619 -16.302 1.00 0.00 A ATOM 643 O ASP A 74 -0.166 -2.596 -18.188 1.00 0.00 A ATOM 644 OD1 ASP A 74 1.492 1.776 -16.201 1.00 0.00 A ATOM 645 OD2 ASP A 74 3.397 1.306 -17.273 1.00 0.00 A ATOM 646 C PRO A 75 1.063 -2.880 -20.989 1.00 0.00 A ATOM 647 CA PRO A 75 -0.277 -2.153 -20.922 1.00 0.00 A ATOM 648 CB PRO A 75 -0.623 -1.423 -22.220 1.00 0.00 A ATOM 649 CD PRO A 75 -0.251 0.199 -20.483 1.00 0.00 A ATOM 650 CG PRO A 75 -0.046 -0.025 -21.984 1.00 0.00 A ATOM 651 HA PRO A 75 -0.996 -2.930 -20.677 1.00 0.00 A ATOM 652 HB2 PRO A 75 -0.200 -1.908 -23.101 1.00 0.00 A ATOM 653 HB1 PRO A 75 -1.707 -1.354 -22.313 1.00 0.00 A ATOM 654 HD2 PRO A 75 0.548 0.831 -20.093 1.00 0.00 A ATOM 655 HD1 PRO A 75 -1.220 0.671 -20.308 1.00 0.00 A ATOM 656 HG2 PRO A 75 1.022 -0.033 -22.208 1.00 0.00 A ATOM 657 HG1 PRO A 75 -0.547 0.735 -22.587 1.00 0.00 A ATOM 658 N PRO A 75 -0.259 -1.128 -19.888 1.00 0.00 A ATOM 659 O PRO A 75 1.123 -4.013 -21.463 1.00 0.00 A ATOM 660 C ASN A 76 3.132 -4.257 -19.451 1.00 0.00 A ATOM 661 CA ASN A 76 3.389 -2.937 -20.196 1.00 0.00 A ATOM 662 CB ASN A 76 4.331 -2.022 -19.391 1.00 0.00 A ATOM 663 CG ASN A 76 4.702 -0.747 -20.147 1.00 0.00 A ATOM 664 HN ASN A 76 2.025 -1.308 -20.154 1.00 0.00 A ATOM 665 HA ASN A 76 3.860 -3.172 -21.153 1.00 0.00 A ATOM 666 HB2 ASN A 76 3.890 -1.783 -18.423 1.00 0.00 A ATOM 667 HB1 ASN A 76 5.262 -2.559 -19.216 1.00 0.00 A ATOM 668 HD21 ASN A 76 4.124 0.561 -18.614 1.00 0.00 A ATOM 669 HD22 ASN A 76 4.769 1.261 -20.073 1.00 0.00 A ATOM 670 N ASN A 76 2.123 -2.266 -20.451 1.00 0.00 A ATOM 671 ND2 ASN A 76 4.505 0.434 -19.564 1.00 0.00 A ATOM 672 O ASN A 76 3.869 -5.218 -19.637 1.00 0.00 A ATOM 673 OD1 ASN A 76 5.165 -0.819 -21.280 1.00 0.00 A ATOM 674 C SER A 77 2.607 -5.972 -16.867 1.00 0.00 A ATOM 675 CA SER A 77 1.613 -5.520 -17.937 1.00 0.00 A ATOM 676 CB SER A 77 1.275 -6.638 -18.934 1.00 0.00 A ATOM 677 HN SER A 77 1.481 -3.499 -18.528 1.00 0.00 A ATOM 678 HA SER A 77 0.690 -5.257 -17.421 1.00 0.00 A ATOM 679 HB2 SER A 77 2.176 -7.001 -19.432 1.00 0.00 A ATOM 680 HB1 SER A 77 0.835 -7.474 -18.389 1.00 0.00 A ATOM 681 HG SER A 77 0.750 -5.477 -20.425 1.00 0.00 A ATOM 682 N SER A 77 2.074 -4.317 -18.627 1.00 0.00 A ATOM 683 O SER A 77 2.719 -7.159 -16.575 1.00 0.00 A ATOM 684 OG SER A 77 0.341 -6.173 -19.892 1.00 0.00 A ATOM 685 C LEU A 78 4.566 -3.973 -14.403 1.00 0.00 A ATOM 686 CA LEU A 78 4.385 -5.195 -15.314 1.00 0.00 A ATOM 687 CB LEU A 78 5.660 -5.610 -16.049 1.00 0.00 A ATOM 688 CD1 LEU A 78 6.962 -3.548 -16.641 1.00 0.00 A ATOM 689 CD2 LEU A 78 6.677 -5.409 -18.323 1.00 0.00 A ATOM 690 CG LEU A 78 6.041 -4.637 -17.172 1.00 0.00 A ATOM 691 HN LEU A 78 3.220 -4.089 -16.700 1.00 0.00 A ATOM 692 HA LEU A 78 4.159 -6.030 -14.667 1.00 0.00 A ATOM 693 HB2 LEU A 78 6.482 -5.720 -15.340 1.00 0.00 A ATOM 694 HB1 LEU A 78 5.466 -6.593 -16.479 1.00 0.00 A ATOM 695 HD11 LEU A 78 6.429 -3.009 -15.865 1.00 0.00 A ATOM 696 HD12 LEU A 78 7.860 -3.993 -16.216 1.00 0.00 A ATOM 697 HD13 LEU A 78 7.221 -2.858 -17.443 1.00 0.00 A ATOM 698 HD21 LEU A 78 6.869 -4.731 -19.154 1.00 0.00 A ATOM 699 HD22 LEU A 78 7.599 -5.881 -17.989 1.00 0.00 A ATOM 700 HD23 LEU A 78 5.973 -6.175 -18.652 1.00 0.00 A ATOM 701 HG LEU A 78 5.167 -4.142 -17.580 1.00 0.00 A ATOM 702 N LEU A 78 3.312 -5.002 -16.285 1.00 0.00 A ATOM 703 O LEU A 78 5.506 -3.915 -13.616 1.00 0.00 A ATOM 704 C HIS A 79 2.132 -1.633 -13.364 1.00 0.00 A ATOM 705 CA HIS A 79 3.609 -1.814 -13.672 1.00 0.00 A ATOM 706 CB HIS A 79 4.160 -0.601 -14.421 1.00 0.00 A ATOM 707 CD2 HIS A 79 6.338 -0.198 -15.704 1.00 0.00 A ATOM 708 CE1 HIS A 79 7.804 -0.749 -14.165 1.00 0.00 A ATOM 709 CG HIS A 79 5.657 -0.586 -14.581 1.00 0.00 A ATOM 710 HN HIS A 79 2.843 -3.102 -15.074 1.00 0.00 A ATOM 711 HA HIS A 79 4.158 -1.962 -12.744 1.00 0.00 A ATOM 712 HB2 HIS A 79 3.711 -0.569 -15.409 1.00 0.00 A ATOM 713 HB1 HIS A 79 3.862 0.297 -13.884 1.00 0.00 A ATOM 714 HD1 HIS A 79 6.401 -1.265 -12.692 1.00 0.00 A ATOM 715 HD2 HIS A 79 5.896 0.121 -16.637 1.00 0.00 A ATOM 716 HE1 HIS A 79 8.735 -0.936 -13.650 1.00 0.00 A ATOM 717 N HIS A 79 3.666 -2.991 -14.506 1.00 0.00 A ATOM 718 ND1 HIS A 79 6.588 -0.925 -13.624 1.00 0.00 A ATOM 719 NE2 HIS A 79 7.706 -0.307 -15.430 1.00 0.00 A ATOM 720 O HIS A 79 1.295 -1.684 -14.270 1.00 0.00 A ATOM 721 C VAL A 80 0.441 -0.640 -10.342 1.00 0.00 A ATOM 722 CA VAL A 80 0.467 -1.544 -11.565 1.00 0.00 A ATOM 723 CB VAL A 80 0.045 -2.994 -11.239 1.00 0.00 A ATOM 724 CG1 VAL A 80 -0.830 -3.567 -12.349 1.00 0.00 A ATOM 725 CG2 VAL A 80 1.207 -3.971 -11.029 1.00 0.00 A ATOM 726 HN VAL A 80 2.558 -1.520 -11.381 1.00 0.00 A ATOM 727 HA VAL A 80 -0.213 -1.111 -12.293 1.00 0.00 A ATOM 728 HB VAL A 80 -0.556 -2.976 -10.334 1.00 0.00 A ATOM 729 HG11 VAL A 80 -0.304 -3.538 -13.303 1.00 0.00 A ATOM 730 HG12 VAL A 80 -1.104 -4.597 -12.125 1.00 0.00 A ATOM 731 HG13 VAL A 80 -1.732 -2.966 -12.395 1.00 0.00 A ATOM 732 HG21 VAL A 80 1.778 -4.104 -11.948 1.00 0.00 A ATOM 733 HG22 VAL A 80 1.863 -3.606 -10.248 1.00 0.00 A ATOM 734 HG23 VAL A 80 0.819 -4.944 -10.729 1.00 0.00 A ATOM 735 N VAL A 80 1.816 -1.517 -12.080 1.00 0.00 A ATOM 736 O VAL A 80 1.398 -0.618 -9.571 1.00 0.00 A ATOM 737 C GLN A 81 -2.178 1.074 -8.553 1.00 0.00 A ATOM 738 CA GLN A 81 -0.725 0.987 -8.988 1.00 0.00 A ATOM 739 CB GLN A 81 -0.103 2.356 -9.266 1.00 0.00 A ATOM 740 CD GLN A 81 -0.358 4.455 -10.632 1.00 0.00 A ATOM 741 CG GLN A 81 -0.719 2.985 -10.512 1.00 0.00 A ATOM 742 HN GLN A 81 -1.378 0.187 -10.847 1.00 0.00 A ATOM 743 HA GLN A 81 -0.184 0.533 -8.157 1.00 0.00 A ATOM 744 HB2 GLN A 81 -0.262 3.007 -8.405 1.00 0.00 A ATOM 745 HB1 GLN A 81 0.968 2.239 -9.432 1.00 0.00 A ATOM 746 HE21 GLN A 81 -2.299 4.960 -11.002 1.00 0.00 A ATOM 747 HE22 GLN A 81 -1.129 6.263 -11.003 1.00 0.00 A ATOM 748 HG2 GLN A 81 -0.379 2.463 -11.407 1.00 0.00 A ATOM 749 HG1 GLN A 81 -1.798 2.897 -10.434 1.00 0.00 A ATOM 750 N GLN A 81 -0.619 0.145 -10.163 1.00 0.00 A ATOM 751 NE2 GLN A 81 -1.353 5.292 -10.899 1.00 0.00 A ATOM 752 O GLN A 81 -3.092 0.870 -9.355 1.00 0.00 A ATOM 753 OE1 GLN A 81 0.793 4.845 -10.469 1.00 0.00 A ATOM 754 C PHE A 82 -3.777 2.217 -5.480 1.00 0.00 A ATOM 755 CA PHE A 82 -3.706 1.282 -6.676 1.00 0.00 A ATOM 756 CB PHE A 82 -4.040 -0.174 -6.320 1.00 0.00 A ATOM 757 CD1 PHE A 82 -3.145 -0.587 -3.977 1.00 0.00 A ATOM 758 CD2 PHE A 82 -2.156 -1.805 -5.837 1.00 0.00 A ATOM 759 CE1 PHE A 82 -2.366 -1.334 -3.074 1.00 0.00 A ATOM 760 CE2 PHE A 82 -1.345 -2.517 -4.936 1.00 0.00 A ATOM 761 CG PHE A 82 -3.071 -0.846 -5.359 1.00 0.00 A ATOM 762 CZ PHE A 82 -1.467 -2.300 -3.554 1.00 0.00 A ATOM 763 HN PHE A 82 -1.586 1.538 -6.663 1.00 0.00 A ATOM 764 HA PHE A 82 -4.445 1.640 -7.393 1.00 0.00 A ATOM 765 HB2 PHE A 82 -5.052 -0.223 -5.919 1.00 0.00 A ATOM 766 HB1 PHE A 82 -4.057 -0.753 -7.244 1.00 0.00 A ATOM 767 HD1 PHE A 82 -3.816 0.169 -3.600 1.00 0.00 A ATOM 768 HD2 PHE A 82 -2.091 -2.021 -6.893 1.00 0.00 A ATOM 769 HE1 PHE A 82 -2.430 -1.137 -2.015 1.00 0.00 A ATOM 770 HE2 PHE A 82 -0.640 -3.245 -5.306 1.00 0.00 A ATOM 771 HZ PHE A 82 -0.860 -2.867 -2.863 1.00 0.00 A ATOM 772 N PHE A 82 -2.385 1.341 -7.269 1.00 0.00 A ATOM 773 O PHE A 82 -2.755 2.557 -4.884 1.00 0.00 A ATOM 774 C ALA A 83 -5.841 2.579 -2.880 1.00 0.00 A ATOM 775 CA ALA A 83 -5.261 3.464 -3.981 1.00 0.00 A ATOM 776 CB ALA A 83 -6.211 4.596 -4.362 1.00 0.00 A ATOM 777 HN ALA A 83 -5.792 2.287 -5.648 1.00 0.00 A ATOM 778 HA ALA A 83 -4.338 3.926 -3.635 1.00 0.00 A ATOM 779 HB1 ALA A 83 -5.858 5.102 -5.260 1.00 0.00 A ATOM 780 HB2 ALA A 83 -7.221 4.218 -4.522 1.00 0.00 A ATOM 781 HB3 ALA A 83 -6.227 5.313 -3.547 1.00 0.00 A ATOM 782 N ALA A 83 -4.995 2.637 -5.141 1.00 0.00 A ATOM 783 O ALA A 83 -6.727 1.764 -3.151 1.00 0.00 A ATOM 784 C VAL A 84 -6.124 3.018 0.594 1.00 0.00 A ATOM 785 CA VAL A 84 -5.797 1.990 -0.486 1.00 0.00 A ATOM 786 CB VAL A 84 -4.765 0.932 -0.039 1.00 0.00 A ATOM 787 CG1 VAL A 84 -4.750 0.682 1.475 1.00 0.00 A ATOM 788 CG2 VAL A 84 -5.080 -0.403 -0.723 1.00 0.00 A ATOM 789 HN VAL A 84 -4.592 3.425 -1.534 1.00 0.00 A ATOM 790 HA VAL A 84 -6.731 1.479 -0.722 1.00 0.00 A ATOM 791 HB VAL A 84 -3.764 1.255 -0.332 1.00 0.00 A ATOM 792 HG11 VAL A 84 -4.372 1.560 1.995 1.00 0.00 A ATOM 793 HG12 VAL A 84 -5.755 0.450 1.827 1.00 0.00 A ATOM 794 HG13 VAL A 84 -4.091 -0.156 1.705 1.00 0.00 A ATOM 795 HG21 VAL A 84 -5.173 -0.264 -1.798 1.00 0.00 A ATOM 796 HG22 VAL A 84 -4.289 -1.124 -0.518 1.00 0.00 A ATOM 797 HG23 VAL A 84 -6.019 -0.799 -0.336 1.00 0.00 A ATOM 798 N VAL A 84 -5.309 2.706 -1.664 1.00 0.00 A ATOM 799 O VAL A 84 -5.335 3.931 0.826 1.00 0.00 A ATOM 800 C HIS A 85 -8.260 3.074 3.478 1.00 0.00 A ATOM 801 CA HIS A 85 -7.779 3.819 2.235 1.00 0.00 A ATOM 802 CB HIS A 85 -8.881 4.693 1.612 1.00 0.00 A ATOM 803 CD2 HIS A 85 -10.542 3.038 0.551 1.00 0.00 A ATOM 804 CE1 HIS A 85 -12.334 3.489 1.734 1.00 0.00 A ATOM 805 CG HIS A 85 -10.222 4.017 1.452 1.00 0.00 A ATOM 806 HN HIS A 85 -7.853 2.054 1.058 1.00 0.00 A ATOM 807 HA HIS A 85 -6.970 4.472 2.563 1.00 0.00 A ATOM 808 HB2 HIS A 85 -9.018 5.582 2.230 1.00 0.00 A ATOM 809 HB1 HIS A 85 -8.556 5.030 0.628 1.00 0.00 A ATOM 810 HD1 HIS A 85 -11.420 4.907 2.987 1.00 0.00 A ATOM 811 HD2 HIS A 85 -9.863 2.569 -0.141 1.00 0.00 A ATOM 812 HE1 HIS A 85 -13.336 3.459 2.136 1.00 0.00 A ATOM 813 N HIS A 85 -7.284 2.877 1.241 1.00 0.00 A ATOM 814 ND1 HIS A 85 -11.353 4.283 2.190 1.00 0.00 A ATOM 815 NE2 HIS A 85 -11.891 2.711 0.734 1.00 0.00 A ATOM 816 O HIS A 85 -8.011 1.877 3.631 1.00 0.00 A ATOM 817 C ASP A 86 -10.995 3.995 5.566 1.00 0.00 A ATOM 818 CA ASP A 86 -9.639 3.295 5.528 1.00 0.00 A ATOM 819 CB ASP A 86 -8.807 3.656 6.759 1.00 0.00 A ATOM 820 CG ASP A 86 -9.363 3.025 8.019 1.00 0.00 A ATOM 821 HN ASP A 86 -9.156 4.770 4.165 1.00 0.00 A ATOM 822 HA ASP A 86 -9.772 2.215 5.477 1.00 0.00 A ATOM 823 HB2 ASP A 86 -7.784 3.305 6.628 1.00 0.00 A ATOM 824 HB1 ASP A 86 -8.807 4.738 6.869 1.00 0.00 A ATOM 825 N ASP A 86 -8.951 3.799 4.358 1.00 0.00 A ATOM 826 O ASP A 86 -11.198 4.970 4.836 1.00 0.00 A ATOM 827 OD1 ASP A 86 -10.283 3.657 8.581 1.00 0.00 A ATOM 828 OD2 ASP A 86 -8.895 1.925 8.369 1.00 0.00 A ATOM 829 C SER A 87 -12.780 5.718 7.163 1.00 0.00 A ATOM 830 CA SER A 87 -13.119 4.282 6.743 1.00 0.00 A ATOM 831 CB SER A 87 -13.853 3.545 7.864 1.00 0.00 A ATOM 832 HN SER A 87 -11.621 2.841 7.096 1.00 0.00 A ATOM 833 HA SER A 87 -13.753 4.313 5.855 1.00 0.00 A ATOM 834 HB2 SER A 87 -13.263 3.591 8.782 1.00 0.00 A ATOM 835 HB1 SER A 87 -14.819 4.022 8.039 1.00 0.00 A ATOM 836 HG SER A 87 -14.357 2.154 6.592 1.00 0.00 A ATOM 837 N SER A 87 -11.903 3.551 6.431 1.00 0.00 A ATOM 838 O SER A 87 -13.550 6.636 6.895 1.00 0.00 A ATOM 839 OG SER A 87 -14.034 2.191 7.496 1.00 0.00 A ATOM 840 C LEU A 88 -10.799 8.141 6.954 1.00 0.00 A ATOM 841 CA LEU A 88 -11.108 7.234 8.157 1.00 0.00 A ATOM 842 CB LEU A 88 -9.897 7.082 9.090 1.00 0.00 A ATOM 843 CD1 LEU A 88 -8.945 5.933 11.112 1.00 0.00 A ATOM 844 CD2 LEU A 88 -11.018 7.307 11.367 1.00 0.00 A ATOM 845 CG LEU A 88 -10.237 6.386 10.423 1.00 0.00 A ATOM 846 HN LEU A 88 -11.052 5.099 8.039 1.00 0.00 A ATOM 847 HA LEU A 88 -11.901 7.739 8.695 1.00 0.00 A ATOM 848 HB2 LEU A 88 -9.146 6.497 8.562 1.00 0.00 A ATOM 849 HB1 LEU A 88 -9.473 8.064 9.306 1.00 0.00 A ATOM 850 HD11 LEU A 88 -8.413 5.229 10.472 1.00 0.00 A ATOM 851 HD12 LEU A 88 -9.185 5.433 12.051 1.00 0.00 A ATOM 852 HD13 LEU A 88 -8.305 6.792 11.316 1.00 0.00 A ATOM 853 HD21 LEU A 88 -11.207 6.789 12.308 1.00 0.00 A ATOM 854 HD22 LEU A 88 -11.978 7.579 10.931 1.00 0.00 A ATOM 855 HD23 LEU A 88 -10.445 8.213 11.570 1.00 0.00 A ATOM 856 HG LEU A 88 -10.840 5.497 10.242 1.00 0.00 A ATOM 857 N LEU A 88 -11.612 5.918 7.784 1.00 0.00 A ATOM 858 O LEU A 88 -10.514 9.321 7.143 1.00 0.00 A ATOM 859 C GLY A 89 -9.460 9.096 4.252 1.00 0.00 A ATOM 860 CA GLY A 89 -10.817 8.444 4.515 1.00 0.00 A ATOM 861 HN GLY A 89 -11.079 6.646 5.604 1.00 0.00 A ATOM 862 HA2 GLY A 89 -11.059 7.810 3.662 1.00 0.00 A ATOM 863 HA1 GLY A 89 -11.575 9.226 4.586 1.00 0.00 A ATOM 864 N GLY A 89 -10.858 7.627 5.721 1.00 0.00 A ATOM 865 O GLY A 89 -9.391 10.121 3.578 1.00 0.00 A ATOM 866 C GLY A 90 -6.435 7.994 3.374 1.00 0.00 A ATOM 867 CA GLY A 90 -7.021 8.917 4.436 1.00 0.00 A ATOM 868 HN GLY A 90 -8.495 7.635 5.265 1.00 0.00 A ATOM 869 HA2 GLY A 90 -6.983 9.949 4.085 1.00 0.00 A ATOM 870 HA1 GLY A 90 -6.440 8.856 5.350 1.00 0.00 A ATOM 871 N GLY A 90 -8.376 8.484 4.732 1.00 0.00 A ATOM 872 O GLY A 90 -5.670 7.087 3.692 1.00 0.00 A ATOM 873 C GLU A 91 -4.917 7.570 0.733 1.00 0.00 A ATOM 874 CA GLU A 91 -6.411 7.365 1.007 1.00 0.00 A ATOM 875 CB GLU A 91 -7.288 7.669 -0.216 1.00 0.00 A ATOM 876 CD GLU A 91 -8.099 6.824 -2.446 1.00 0.00 A ATOM 877 CG GLU A 91 -7.024 6.701 -1.374 1.00 0.00 A ATOM 878 HN GLU A 91 -7.455 8.975 1.929 1.00 0.00 A ATOM 879 HA GLU A 91 -6.576 6.327 1.285 1.00 0.00 A ATOM 880 HB2 GLU A 91 -8.338 7.572 0.066 1.00 0.00 A ATOM 881 HB1 GLU A 91 -7.114 8.689 -0.565 1.00 0.00 A ATOM 882 HG2 GLU A 91 -6.057 6.929 -1.823 1.00 0.00 A ATOM 883 HG1 GLU A 91 -7.008 5.673 -1.012 1.00 0.00 A ATOM 884 N GLU A 91 -6.840 8.197 2.119 1.00 0.00 A ATOM 885 O GLU A 91 -4.462 8.708 0.628 1.00 0.00 A ATOM 886 OE1 GLU A 91 -8.204 7.930 -3.015 1.00 0.00 A ATOM 887 OE2 GLU A 91 -8.789 5.807 -2.678 1.00 0.00 A ATOM 888 C ILE A 92 -2.660 5.768 -1.133 1.00 0.00 A ATOM 889 CA ILE A 92 -2.763 6.448 0.233 1.00 0.00 A ATOM 890 CB ILE A 92 -1.914 5.737 1.317 1.00 0.00 A ATOM 891 CD1 ILE A 92 0.145 7.288 0.809 1.00 0.00 A ATOM 892 CG1 ILE A 92 -0.728 6.570 1.838 1.00 0.00 A ATOM 893 CG2 ILE A 92 -1.426 4.334 0.922 1.00 0.00 A ATOM 894 HN ILE A 92 -4.630 5.570 0.665 1.00 0.00 A ATOM 895 HA ILE A 92 -2.432 7.478 0.127 1.00 0.00 A ATOM 896 HB ILE A 92 -2.552 5.588 2.188 1.00 0.00 A ATOM 897 HD11 ILE A 92 0.996 7.711 1.343 1.00 0.00 A ATOM 898 HD12 ILE A 92 0.500 6.594 0.049 1.00 0.00 A ATOM 899 HD13 ILE A 92 -0.397 8.117 0.358 1.00 0.00 A ATOM 900 HG12 ILE A 92 -1.117 7.336 2.496 1.00 0.00 A ATOM 901 HG11 ILE A 92 -0.078 5.925 2.426 1.00 0.00 A ATOM 902 HG21 ILE A 92 -0.713 4.385 0.099 1.00 0.00 A ATOM 903 HG22 ILE A 92 -0.931 3.873 1.775 1.00 0.00 A ATOM 904 HG23 ILE A 92 -2.272 3.706 0.642 1.00 0.00 A ATOM 905 N ILE A 92 -4.167 6.470 0.617 1.00 0.00 A ATOM 906 O ILE A 92 -3.455 4.883 -1.457 1.00 0.00 A ATOM 907 C LEU A 93 -0.190 4.624 -3.114 1.00 0.00 A ATOM 908 CA LEU A 93 -1.363 5.599 -3.228 1.00 0.00 A ATOM 909 CB LEU A 93 -1.045 6.742 -4.212 1.00 0.00 A ATOM 910 CD1 LEU A 93 -2.064 8.305 -5.905 1.00 0.00 A ATOM 911 CD2 LEU A 93 -1.715 5.899 -6.454 1.00 0.00 A ATOM 912 CG LEU A 93 -2.080 6.882 -5.335 1.00 0.00 A ATOM 913 HN LEU A 93 -1.018 6.857 -1.564 1.00 0.00 A ATOM 914 HA LEU A 93 -2.245 5.042 -3.561 1.00 0.00 A ATOM 915 HB2 LEU A 93 -1.001 7.683 -3.662 1.00 0.00 A ATOM 916 HB1 LEU A 93 -0.068 6.589 -4.663 1.00 0.00 A ATOM 917 HD11 LEU A 93 -1.072 8.547 -6.288 1.00 0.00 A ATOM 918 HD12 LEU A 93 -2.788 8.383 -6.717 1.00 0.00 A ATOM 919 HD13 LEU A 93 -2.333 9.020 -5.126 1.00 0.00 A ATOM 920 HD21 LEU A 93 -2.445 5.968 -7.261 1.00 0.00 A ATOM 921 HD22 LEU A 93 -0.724 6.144 -6.844 1.00 0.00 A ATOM 922 HD23 LEU A 93 -1.703 4.880 -6.068 1.00 0.00 A ATOM 923 HG LEU A 93 -3.082 6.674 -4.957 1.00 0.00 A ATOM 924 N LEU A 93 -1.662 6.168 -1.923 1.00 0.00 A ATOM 925 O LEU A 93 0.868 4.974 -2.587 1.00 0.00 A ATOM 926 C VAL A 94 0.968 2.051 -5.098 1.00 0.00 A ATOM 927 CA VAL A 94 0.618 2.349 -3.642 1.00 0.00 A ATOM 928 CB VAL A 94 0.043 1.107 -2.946 1.00 0.00 A ATOM 929 CG1 VAL A 94 1.091 -0.008 -2.856 1.00 0.00 A ATOM 930 CG2 VAL A 94 -0.474 1.445 -1.541 1.00 0.00 A ATOM 931 HN VAL A 94 -1.255 3.193 -4.088 1.00 0.00 A ATOM 932 HA VAL A 94 1.517 2.665 -3.112 1.00 0.00 A ATOM 933 HB VAL A 94 -0.793 0.747 -3.542 1.00 0.00 A ATOM 934 HG11 VAL A 94 1.352 -0.362 -3.854 1.00 0.00 A ATOM 935 HG12 VAL A 94 1.988 0.359 -2.362 1.00 0.00 A ATOM 936 HG13 VAL A 94 0.693 -0.847 -2.286 1.00 0.00 A ATOM 937 HG21 VAL A 94 0.311 1.935 -0.966 1.00 0.00 A ATOM 938 HG22 VAL A 94 -1.339 2.105 -1.601 1.00 0.00 A ATOM 939 HG23 VAL A 94 -0.779 0.532 -1.029 1.00 0.00 A ATOM 940 N VAL A 94 -0.375 3.408 -3.629 1.00 0.00 A ATOM 941 O VAL A 94 0.083 1.998 -5.953 1.00 0.00 A ATOM 942 C THR A 95 3.454 0.166 -6.594 1.00 0.00 A ATOM 943 CA THR A 95 2.798 1.544 -6.681 1.00 0.00 A ATOM 944 CB THR A 95 3.810 2.634 -7.072 1.00 0.00 A ATOM 945 CG2 THR A 95 3.085 3.889 -7.565 1.00 0.00 A ATOM 946 HN THR A 95 2.939 1.874 -4.616 1.00 0.00 A ATOM 947 HA THR A 95 1.991 1.497 -7.417 1.00 0.00 A ATOM 948 HB THR A 95 4.455 2.263 -7.871 1.00 0.00 A ATOM 949 HG1 THR A 95 4.588 2.354 -5.279 1.00 0.00 A ATOM 950 HG21 THR A 95 3.818 4.663 -7.794 1.00 0.00 A ATOM 951 HG22 THR A 95 2.520 3.667 -8.468 1.00 0.00 A ATOM 952 HG23 THR A 95 2.406 4.254 -6.794 1.00 0.00 A ATOM 953 N THR A 95 2.259 1.866 -5.373 1.00 0.00 A ATOM 954 O THR A 95 3.985 -0.178 -5.538 1.00 0.00 A ATOM 955 OG1 THR A 95 4.606 3.033 -5.966 1.00 0.00 A ATOM 956 C TYR A 96 4.398 -2.295 -9.091 1.00 0.00 A ATOM 957 CA TYR A 96 3.815 -2.015 -7.699 1.00 0.00 A ATOM 958 CB TYR A 96 2.577 -2.866 -7.368 1.00 0.00 A ATOM 959 CD1 TYR A 96 3.197 -5.236 -8.013 1.00 0.00 A ATOM 960 CD2 TYR A 96 2.547 -4.779 -5.718 1.00 0.00 A ATOM 961 CE1 TYR A 96 3.323 -6.603 -7.710 1.00 0.00 A ATOM 962 CE2 TYR A 96 2.648 -6.148 -5.426 1.00 0.00 A ATOM 963 CG TYR A 96 2.827 -4.317 -7.016 1.00 0.00 A ATOM 964 CZ TYR A 96 3.088 -7.052 -6.404 1.00 0.00 A ATOM 965 HN TYR A 96 2.880 -0.321 -8.495 1.00 0.00 A ATOM 966 HA TYR A 96 4.588 -2.182 -6.950 1.00 0.00 A ATOM 967 HB2 TYR A 96 2.071 -2.404 -6.520 1.00 0.00 A ATOM 968 HB1 TYR A 96 1.874 -2.824 -8.197 1.00 0.00 A ATOM 969 HD1 TYR A 96 3.380 -4.887 -9.012 1.00 0.00 A ATOM 970 HD2 TYR A 96 2.250 -4.089 -4.942 1.00 0.00 A ATOM 971 HE1 TYR A 96 3.631 -7.303 -8.471 1.00 0.00 A ATOM 972 HE2 TYR A 96 2.473 -6.490 -4.424 1.00 0.00 A ATOM 973 HH TYR A 96 3.618 -8.426 -5.142 1.00 0.00 A ATOM 974 N TYR A 96 3.391 -0.623 -7.669 1.00 0.00 A ATOM 975 O TYR A 96 3.765 -1.976 -10.096 1.00 0.00 A ATOM 976 OH TYR A 96 3.341 -8.346 -6.064 1.00 0.00 A ATOM 977 C ASP A 97 6.683 -4.409 -10.781 1.00 0.00 A ATOM 978 CA ASP A 97 6.392 -2.950 -10.405 1.00 0.00 A ATOM 979 CB ASP A 97 7.675 -2.113 -10.252 1.00 0.00 A ATOM 980 CG ASP A 97 8.554 -2.551 -9.080 1.00 0.00 A ATOM 981 HN ASP A 97 6.174 -3.014 -8.337 1.00 0.00 A ATOM 982 HA ASP A 97 5.826 -2.531 -11.235 1.00 0.00 A ATOM 983 HB2 ASP A 97 8.263 -2.187 -11.168 1.00 0.00 A ATOM 984 HB1 ASP A 97 7.408 -1.068 -10.096 1.00 0.00 A ATOM 985 N ASP A 97 5.615 -2.835 -9.175 1.00 0.00 A ATOM 986 O ASP A 97 7.806 -4.758 -11.139 1.00 0.00 A ATOM 987 OD1 ASP A 97 7.974 -2.985 -8.057 1.00 0.00 A ATOM 988 OD2 ASP A 97 9.785 -2.382 -9.205 1.00 0.00 A ATOM 989 C ASP A 98 4.124 -6.972 -11.397 1.00 0.00 A ATOM 990 CA ASP A 98 5.606 -6.608 -11.263 1.00 0.00 A ATOM 991 CB ASP A 98 6.370 -7.561 -10.322 1.00 0.00 A ATOM 992 CG ASP A 98 6.664 -8.935 -10.921 1.00 0.00 A ATOM 993 HN ASP A 98 4.733 -4.861 -10.517 1.00 0.00 A ATOM 994 HA ASP A 98 6.056 -6.628 -12.257 1.00 0.00 A ATOM 995 HB2 ASP A 98 7.337 -7.122 -10.077 1.00 0.00 A ATOM 996 HB1 ASP A 98 5.813 -7.696 -9.396 1.00 0.00 A ATOM 997 N ASP A 98 5.639 -5.242 -10.753 1.00 0.00 A ATOM 998 O ASP A 98 3.264 -6.146 -11.092 1.00 0.00 A ATOM 999 OD1 ASP A 98 6.214 -9.186 -12.062 1.00 0.00 A ATOM 1000 OD2 ASP A 98 7.329 -9.724 -10.219 1.00 0.00 A ATOM 1001 C LEU A 99 1.963 -8.960 -10.414 1.00 0.00 A ATOM 1002 CA LEU A 99 2.420 -8.653 -11.844 1.00 0.00 A ATOM 1003 CB LEU A 99 2.254 -9.877 -12.750 1.00 0.00 A ATOM 1004 CD1 LEU A 99 3.857 -9.789 -14.727 1.00 0.00 A ATOM 1005 CD2 LEU A 99 1.455 -10.374 -15.087 1.00 0.00 A ATOM 1006 CG LEU A 99 2.424 -9.538 -14.243 1.00 0.00 A ATOM 1007 HN LEU A 99 4.559 -8.812 -12.074 1.00 0.00 A ATOM 1008 HA LEU A 99 1.783 -7.863 -12.247 1.00 0.00 A ATOM 1009 HB2 LEU A 99 2.941 -10.667 -12.446 1.00 0.00 A ATOM 1010 HB1 LEU A 99 1.239 -10.237 -12.592 1.00 0.00 A ATOM 1011 HD11 LEU A 99 4.131 -10.832 -14.564 1.00 0.00 A ATOM 1012 HD12 LEU A 99 3.930 -9.566 -15.791 1.00 0.00 A ATOM 1013 HD13 LEU A 99 4.558 -9.148 -14.195 1.00 0.00 A ATOM 1014 HD21 LEU A 99 1.581 -10.128 -16.142 1.00 0.00 A ATOM 1015 HD22 LEU A 99 1.648 -11.437 -14.939 1.00 0.00 A ATOM 1016 HD23 LEU A 99 0.427 -10.151 -14.800 1.00 0.00 A ATOM 1017 HG LEU A 99 2.177 -8.489 -14.406 1.00 0.00 A ATOM 1018 N LEU A 99 3.792 -8.180 -11.839 1.00 0.00 A ATOM 1019 O LEU A 99 2.559 -9.777 -9.717 1.00 0.00 A ATOM 1020 C LEU A 100 -0.331 -10.079 -8.779 1.00 0.00 A ATOM 1021 CA LEU A 100 0.166 -8.622 -8.751 1.00 0.00 A ATOM 1022 CB LEU A 100 -1.030 -7.659 -8.649 1.00 0.00 A ATOM 1023 CD1 LEU A 100 -1.569 -5.202 -8.828 1.00 0.00 A ATOM 1024 CD2 LEU A 100 -0.453 -6.085 -6.774 1.00 0.00 A ATOM 1025 CG LEU A 100 -0.579 -6.236 -8.290 1.00 0.00 A ATOM 1026 HN LEU A 100 0.458 -7.647 -10.618 1.00 0.00 A ATOM 1027 HA LEU A 100 0.866 -8.481 -7.922 1.00 0.00 A ATOM 1028 HB2 LEU A 100 -1.539 -7.650 -9.614 1.00 0.00 A ATOM 1029 HB1 LEU A 100 -1.752 -8.004 -7.909 1.00 0.00 A ATOM 1030 HD11 LEU A 100 -1.599 -5.249 -9.915 1.00 0.00 A ATOM 1031 HD12 LEU A 100 -2.565 -5.398 -8.447 1.00 0.00 A ATOM 1032 HD13 LEU A 100 -1.264 -4.204 -8.515 1.00 0.00 A ATOM 1033 HD21 LEU A 100 -0.064 -5.095 -6.546 1.00 0.00 A ATOM 1034 HD22 LEU A 100 -1.420 -6.205 -6.288 1.00 0.00 A ATOM 1035 HD23 LEU A 100 0.231 -6.836 -6.390 1.00 0.00 A ATOM 1036 HG LEU A 100 0.394 -6.033 -8.737 1.00 0.00 A ATOM 1037 N LEU A 100 0.875 -8.314 -9.990 1.00 0.00 A ATOM 1038 O LEU A 100 -0.492 -10.626 -9.868 1.00 0.00 A ATOM 1039 C PRO A 101 -2.395 -12.318 -8.186 1.00 0.00 A ATOM 1040 CA PRO A 101 -1.030 -12.094 -7.516 1.00 0.00 A ATOM 1041 CB PRO A 101 -1.002 -12.421 -6.015 1.00 0.00 A ATOM 1042 CD PRO A 101 -0.445 -10.126 -6.285 1.00 0.00 A ATOM 1043 CG PRO A 101 -1.197 -11.061 -5.339 1.00 0.00 A ATOM 1044 HA PRO A 101 -0.304 -12.731 -8.024 1.00 0.00 A ATOM 1045 HB2 PRO A 101 -1.740 -13.163 -5.707 1.00 0.00 A ATOM 1046 HB1 PRO A 101 -0.008 -12.789 -5.759 1.00 0.00 A ATOM 1047 HD2 PRO A 101 -0.850 -9.120 -6.201 1.00 0.00 A ATOM 1048 HD1 PRO A 101 0.616 -10.120 -6.027 1.00 0.00 A ATOM 1049 HG2 PRO A 101 -2.252 -10.782 -5.312 1.00 0.00 A ATOM 1050 HG1 PRO A 101 -0.796 -11.043 -4.325 1.00 0.00 A ATOM 1051 N PRO A 101 -0.605 -10.700 -7.614 1.00 0.00 A ATOM 1052 O PRO A 101 -2.460 -12.561 -9.389 1.00 0.00 A ATOM 1053 C ASP A 102 -5.334 -11.250 -8.762 1.00 0.00 A ATOM 1054 CA ASP A 102 -4.851 -12.467 -7.966 1.00 0.00 A ATOM 1055 CB ASP A 102 -5.798 -12.714 -6.778 1.00 0.00 A ATOM 1056 CG ASP A 102 -5.257 -13.736 -5.793 1.00 0.00 A ATOM 1057 HN ASP A 102 -3.433 -12.232 -6.431 1.00 0.00 A ATOM 1058 HA ASP A 102 -4.850 -13.350 -8.607 1.00 0.00 A ATOM 1059 HB2 ASP A 102 -5.952 -11.787 -6.226 1.00 0.00 A ATOM 1060 HB1 ASP A 102 -6.759 -13.061 -7.156 1.00 0.00 A ATOM 1061 N ASP A 102 -3.505 -12.227 -7.447 1.00 0.00 A ATOM 1062 O ASP A 102 -6.450 -10.785 -8.561 1.00 0.00 A ATOM 1063 OD1 ASP A 102 -4.268 -13.366 -5.119 1.00 0.00 A ATOM 1064 OD2 ASP A 102 -5.831 -14.843 -5.743 1.00 0.00 A ATOM 1065 C LEU A 103 -5.009 -8.238 -9.291 1.00 0.00 A ATOM 1066 CA LEU A 103 -4.629 -9.376 -10.251 1.00 0.00 A ATOM 1067 CB LEU A 103 -5.545 -9.471 -11.486 1.00 0.00 A ATOM 1068 CD1 LEU A 103 -7.616 -8.131 -11.980 1.00 0.00 A ATOM 1069 CD2 LEU A 103 -7.818 -10.596 -11.619 1.00 0.00 A ATOM 1070 CG LEU A 103 -7.058 -9.330 -11.210 1.00 0.00 A ATOM 1071 HN LEU A 103 -3.609 -11.167 -9.784 1.00 0.00 A ATOM 1072 HA LEU A 103 -3.635 -9.129 -10.627 1.00 0.00 A ATOM 1073 HB2 LEU A 103 -5.244 -8.668 -12.159 1.00 0.00 A ATOM 1074 HB1 LEU A 103 -5.345 -10.410 -12.004 1.00 0.00 A ATOM 1075 HD11 LEU A 103 -7.480 -8.281 -13.051 1.00 0.00 A ATOM 1076 HD12 LEU A 103 -8.676 -8.012 -11.758 1.00 0.00 A ATOM 1077 HD13 LEU A 103 -7.092 -7.226 -11.673 1.00 0.00 A ATOM 1078 HD21 LEU A 103 -8.878 -10.473 -11.395 1.00 0.00 A ATOM 1079 HD22 LEU A 103 -7.697 -10.779 -12.687 1.00 0.00 A ATOM 1080 HD23 LEU A 103 -7.438 -11.452 -11.061 1.00 0.00 A ATOM 1081 HG LEU A 103 -7.261 -9.143 -10.157 1.00 0.00 A ATOM 1082 N LEU A 103 -4.470 -10.669 -9.598 1.00 0.00 A ATOM 1083 O LEU A 103 -5.379 -7.168 -9.763 1.00 0.00 A ATOM 1084 C PHE A 104 -6.948 -7.424 -7.110 1.00 0.00 A ATOM 1085 CA PHE A 104 -5.430 -7.557 -6.943 1.00 0.00 A ATOM 1086 CB PHE A 104 -4.668 -6.229 -6.958 1.00 0.00 A ATOM 1087 CD1 PHE A 104 -4.431 -5.052 -4.729 1.00 0.00 A ATOM 1088 CD2 PHE A 104 -5.938 -4.133 -6.400 1.00 0.00 A ATOM 1089 CE1 PHE A 104 -4.601 -3.894 -3.954 1.00 0.00 A ATOM 1090 CE2 PHE A 104 -6.073 -2.961 -5.646 1.00 0.00 A ATOM 1091 CG PHE A 104 -5.092 -5.169 -5.965 1.00 0.00 A ATOM 1092 CZ PHE A 104 -5.419 -2.849 -4.411 1.00 0.00 A ATOM 1093 HN PHE A 104 -4.568 -9.346 -7.661 1.00 0.00 A ATOM 1094 HA PHE A 104 -5.244 -8.018 -5.971 1.00 0.00 A ATOM 1095 HB2 PHE A 104 -3.621 -6.458 -6.784 1.00 0.00 A ATOM 1096 HB1 PHE A 104 -4.758 -5.784 -7.943 1.00 0.00 A ATOM 1097 HD1 PHE A 104 -3.745 -5.819 -4.400 1.00 0.00 A ATOM 1098 HD2 PHE A 104 -6.451 -4.213 -7.347 1.00 0.00 A ATOM 1099 HE1 PHE A 104 -4.044 -3.762 -3.045 1.00 0.00 A ATOM 1100 HE2 PHE A 104 -6.705 -2.162 -6.004 1.00 0.00 A ATOM 1101 HZ PHE A 104 -5.518 -1.947 -3.828 1.00 0.00 A ATOM 1102 N PHE A 104 -4.899 -8.447 -7.969 1.00 0.00 A ATOM 1103 O PHE A 104 -7.448 -6.447 -7.655 1.00 0.00 A ATOM 1104 C ARG A 105 -9.556 -7.191 -5.710 1.00 0.00 A ATOM 1105 CA ARG A 105 -9.137 -8.400 -6.550 1.00 0.00 A ATOM 1106 CB ARG A 105 -9.646 -9.701 -5.907 1.00 0.00 A ATOM 1107 CD ARG A 105 -9.528 -12.247 -6.039 1.00 0.00 A ATOM 1108 CG ARG A 105 -9.364 -10.920 -6.794 1.00 0.00 A ATOM 1109 CZ ARG A 105 -11.919 -12.908 -6.321 1.00 0.00 A ATOM 1110 HN ARG A 105 -7.203 -9.223 -6.228 1.00 0.00 A ATOM 1111 HA ARG A 105 -9.551 -8.310 -7.556 1.00 0.00 A ATOM 1112 HB2 ARG A 105 -9.148 -9.827 -4.945 1.00 0.00 A ATOM 1113 HB1 ARG A 105 -10.721 -9.619 -5.737 1.00 0.00 A ATOM 1114 HD2 ARG A 105 -9.199 -13.075 -6.671 1.00 0.00 A ATOM 1115 HD1 ARG A 105 -8.857 -12.238 -5.177 1.00 0.00 A ATOM 1116 HE ARG A 105 -11.045 -12.354 -4.568 1.00 0.00 A ATOM 1117 HG2 ARG A 105 -9.998 -10.876 -7.680 1.00 0.00 A ATOM 1118 HG1 ARG A 105 -8.331 -10.882 -7.120 1.00 0.00 A ATOM 1119 HH11 ARG A 105 -10.844 -12.845 -8.035 1.00 0.00 A ATOM 1120 HH12 ARG A 105 -12.480 -13.398 -8.244 1.00 0.00 A ATOM 1121 HH21 ARG A 105 -13.231 -13.079 -4.764 1.00 0.00 A ATOM 1122 HH22 ARG A 105 -13.880 -13.513 -6.312 1.00 0.00 A ATOM 1123 N ARG A 105 -7.682 -8.432 -6.629 1.00 0.00 A ATOM 1124 NE ARG A 105 -10.902 -12.472 -5.562 1.00 0.00 A ATOM 1125 NH1 ARG A 105 -11.745 -13.070 -7.637 1.00 0.00 A ATOM 1126 NH2 ARG A 105 -13.103 -13.182 -5.761 1.00 0.00 A ATOM 1127 O ARG A 105 -9.211 -7.115 -4.532 1.00 0.00 A ATOM 1128 C GLU A 106 -11.766 -5.184 -4.661 1.00 0.00 A ATOM 1129 CA GLU A 106 -10.626 -4.991 -5.670 1.00 0.00 A ATOM 1130 CB GLU A 106 -10.980 -3.949 -6.742 1.00 0.00 A ATOM 1131 CD GLU A 106 -10.161 -4.709 -9.072 1.00 0.00 A ATOM 1132 CG GLU A 106 -9.915 -3.822 -7.849 1.00 0.00 A ATOM 1133 HN GLU A 106 -10.477 -6.314 -7.306 1.00 0.00 A ATOM 1134 HA GLU A 106 -9.751 -4.638 -5.129 1.00 0.00 A ATOM 1135 HB2 GLU A 106 -11.946 -4.180 -7.196 1.00 0.00 A ATOM 1136 HB1 GLU A 106 -11.056 -2.980 -6.251 1.00 0.00 A ATOM 1137 HG2 GLU A 106 -9.929 -2.791 -8.204 1.00 0.00 A ATOM 1138 HG1 GLU A 106 -8.926 -4.033 -7.447 1.00 0.00 A ATOM 1139 N GLU A 106 -10.268 -6.240 -6.310 1.00 0.00 A ATOM 1140 O GLU A 106 -12.395 -6.240 -4.603 1.00 0.00 A ATOM 1141 OE1 GLU A 106 -10.761 -5.794 -8.893 1.00 0.00 A ATOM 1142 OE2 GLU A 106 -9.749 -4.280 -10.171 1.00 0.00 A ATOM 1143 C GLY A 107 -13.048 -5.167 -1.846 1.00 0.00 A ATOM 1144 CA GLY A 107 -13.182 -4.125 -2.957 1.00 0.00 A ATOM 1145 HN GLY A 107 -11.488 -3.306 -3.944 1.00 0.00 A ATOM 1146 HA2 GLY A 107 -13.246 -3.137 -2.500 1.00 0.00 A ATOM 1147 HA1 GLY A 107 -14.100 -4.308 -3.516 1.00 0.00 A ATOM 1148 N GLY A 107 -12.048 -4.142 -3.871 1.00 0.00 A ATOM 1149 O GLY A 107 -14.000 -5.882 -1.541 1.00 0.00 A ATOM 1150 C GLN A 108 -10.481 -5.320 0.726 1.00 0.00 A ATOM 1151 CA GLN A 108 -11.577 -6.041 -0.055 1.00 0.00 A ATOM 1152 CB GLN A 108 -11.121 -7.436 -0.507 1.00 0.00 A ATOM 1153 CD GLN A 108 -9.408 -8.740 -1.860 1.00 0.00 A ATOM 1154 CG GLN A 108 -9.846 -7.369 -1.363 1.00 0.00 A ATOM 1155 HN GLN A 108 -11.127 -4.603 -1.493 1.00 0.00 A ATOM 1156 HA GLN A 108 -12.462 -6.131 0.576 1.00 0.00 A ATOM 1157 HB2 GLN A 108 -10.930 -8.066 0.364 1.00 0.00 A ATOM 1158 HB1 GLN A 108 -11.932 -7.887 -1.080 1.00 0.00 A ATOM 1159 HE21 GLN A 108 -11.235 -9.097 -2.670 1.00 0.00 A ATOM 1160 HE22 GLN A 108 -10.056 -10.403 -2.764 1.00 0.00 A ATOM 1161 HG2 GLN A 108 -10.012 -6.725 -2.225 1.00 0.00 A ATOM 1162 HG1 GLN A 108 -9.029 -6.954 -0.775 1.00 0.00 A ATOM 1163 N GLN A 108 -11.873 -5.225 -1.219 1.00 0.00 A ATOM 1164 NE2 GLN A 108 -10.316 -9.472 -2.496 1.00 0.00 A ATOM 1165 O GLN A 108 -10.014 -4.265 0.295 1.00 0.00 A ATOM 1166 OE1 GLN A 108 -8.265 -9.147 -1.676 1.00 0.00 A ATOM 1167 C GLY A 109 -7.656 -6.225 2.044 1.00 0.00 A ATOM 1168 CA GLY A 109 -8.857 -5.434 2.535 1.00 0.00 A ATOM 1169 HN GLY A 109 -10.416 -6.797 2.111 1.00 0.00 A ATOM 1170 HA2 GLY A 109 -8.669 -4.393 2.332 1.00 0.00 A ATOM 1171 HA1 GLY A 109 -8.984 -5.547 3.606 1.00 0.00 A ATOM 1172 N GLY A 109 -10.045 -5.897 1.843 1.00 0.00 A ATOM 1173 O GLY A 109 -7.803 -7.384 1.670 1.00 0.00 A ATOM 1174 C ILE A 110 -4.138 -5.696 2.656 1.00 0.00 A ATOM 1175 CA ILE A 110 -5.225 -6.332 1.795 1.00 0.00 A ATOM 1176 CB ILE A 110 -4.838 -6.366 0.303 1.00 0.00 A ATOM 1177 CD1 ILE A 110 -3.106 -4.975 -0.842 1.00 0.00 A ATOM 1178 CG1 ILE A 110 -4.521 -4.976 -0.268 1.00 0.00 A ATOM 1179 CG2 ILE A 110 -5.877 -7.061 -0.585 1.00 0.00 A ATOM 1180 HN ILE A 110 -6.400 -4.655 2.377 1.00 0.00 A ATOM 1181 HA ILE A 110 -5.316 -7.369 2.118 1.00 0.00 A ATOM 1182 HB ILE A 110 -3.940 -6.984 0.237 1.00 0.00 A ATOM 1183 HD11 ILE A 110 -2.865 -3.966 -1.173 1.00 0.00 A ATOM 1184 HD12 ILE A 110 -2.399 -5.275 -0.071 1.00 0.00 A ATOM 1185 HD13 ILE A 110 -3.043 -5.673 -1.681 1.00 0.00 A ATOM 1186 HG12 ILE A 110 -5.220 -4.726 -1.065 1.00 0.00 A ATOM 1187 HG11 ILE A 110 -4.594 -4.203 0.497 1.00 0.00 A ATOM 1188 HG21 ILE A 110 -6.784 -6.463 -0.645 1.00 0.00 A ATOM 1189 HG22 ILE A 110 -5.475 -7.185 -1.591 1.00 0.00 A ATOM 1190 HG23 ILE A 110 -6.116 -8.046 -0.185 1.00 0.00 A ATOM 1191 N ILE A 110 -6.471 -5.615 2.038 1.00 0.00 A ATOM 1192 O ILE A 110 -4.328 -4.599 3.192 1.00 0.00 A ATOM 1193 C VAL A 111 -0.698 -5.864 2.340 1.00 0.00 A ATOM 1194 CA VAL A 111 -1.803 -5.844 3.393 1.00 0.00 A ATOM 1195 CB VAL A 111 -1.448 -6.600 4.683 1.00 0.00 A ATOM 1196 CG1 VAL A 111 -2.520 -6.364 5.753 1.00 0.00 A ATOM 1197 CG2 VAL A 111 -1.295 -8.108 4.469 1.00 0.00 A ATOM 1198 HN VAL A 111 -2.899 -7.273 2.300 1.00 0.00 A ATOM 1199 HA VAL A 111 -1.968 -4.803 3.660 1.00 0.00 A ATOM 1200 HB VAL A 111 -0.500 -6.202 5.047 1.00 0.00 A ATOM 1201 HG11 VAL A 111 -2.656 -5.297 5.912 1.00 0.00 A ATOM 1202 HG12 VAL A 111 -3.471 -6.800 5.445 1.00 0.00 A ATOM 1203 HG13 VAL A 111 -2.208 -6.815 6.694 1.00 0.00 A ATOM 1204 HG21 VAL A 111 -0.490 -8.287 3.760 1.00 0.00 A ATOM 1205 HG22 VAL A 111 -1.055 -8.603 5.408 1.00 0.00 A ATOM 1206 HG23 VAL A 111 -2.222 -8.531 4.091 1.00 0.00 A ATOM 1207 N VAL A 111 -3.002 -6.386 2.782 1.00 0.00 A ATOM 1208 O VAL A 111 -0.554 -6.855 1.621 1.00 0.00 A ATOM 1209 C ALA A 112 2.297 -4.013 1.737 1.00 0.00 A ATOM 1210 CA ALA A 112 0.981 -4.495 1.147 1.00 0.00 A ATOM 1211 CB ALA A 112 0.410 -3.461 0.178 1.00 0.00 A ATOM 1212 HN ALA A 112 -0.150 -3.993 2.871 1.00 0.00 A ATOM 1213 HA ALA A 112 1.175 -5.400 0.584 1.00 0.00 A ATOM 1214 HB1 ALA A 112 0.270 -2.512 0.682 1.00 0.00 A ATOM 1215 HB2 ALA A 112 1.098 -3.324 -0.654 1.00 0.00 A ATOM 1216 HB3 ALA A 112 -0.553 -3.803 -0.196 1.00 0.00 A ATOM 1217 N ALA A 112 0.023 -4.749 2.212 1.00 0.00 A ATOM 1218 O ALA A 112 2.328 -2.970 2.388 1.00 0.00 A ATOM 1219 C GLN A 113 5.638 -4.172 0.887 1.00 0.00 A ATOM 1220 CA GLN A 113 4.692 -4.481 2.039 1.00 0.00 A ATOM 1221 CB GLN A 113 5.168 -5.686 2.855 1.00 0.00 A ATOM 1222 CD GLN A 113 7.214 -6.864 3.915 1.00 0.00 A ATOM 1223 CG GLN A 113 6.648 -5.599 3.276 1.00 0.00 A ATOM 1224 HN GLN A 113 3.304 -5.614 0.950 1.00 0.00 A ATOM 1225 HA GLN A 113 4.671 -3.614 2.694 1.00 0.00 A ATOM 1226 HB2 GLN A 113 4.534 -5.792 3.731 1.00 0.00 A ATOM 1227 HB1 GLN A 113 5.005 -6.547 2.222 1.00 0.00 A ATOM 1228 HE21 GLN A 113 5.632 -7.998 3.356 1.00 0.00 A ATOM 1229 HE22 GLN A 113 7.125 -8.796 3.583 1.00 0.00 A ATOM 1230 HG2 GLN A 113 7.274 -5.451 2.398 1.00 0.00 A ATOM 1231 HG1 GLN A 113 6.801 -4.753 3.945 1.00 0.00 A ATOM 1232 N GLN A 113 3.373 -4.771 1.516 1.00 0.00 A ATOM 1233 NE2 GLN A 113 6.520 -7.996 3.825 1.00 0.00 A ATOM 1234 O GLN A 113 5.567 -4.768 -0.191 1.00 0.00 A ATOM 1235 OE1 GLN A 113 8.326 -6.829 4.437 1.00 0.00 A ATOM 1236 C GLY A 114 8.420 -1.820 0.998 1.00 0.00 A ATOM 1237 CA GLY A 114 7.693 -2.954 0.325 1.00 0.00 A ATOM 1238 HN GLY A 114 6.560 -2.814 2.079 1.00 0.00 A ATOM 1239 HA2 GLY A 114 8.373 -3.796 0.314 1.00 0.00 A ATOM 1240 HA1 GLY A 114 7.419 -2.713 -0.693 1.00 0.00 A ATOM 1241 N GLY A 114 6.560 -3.256 1.164 1.00 0.00 A ATOM 1242 O GLY A 114 8.741 -1.946 2.178 1.00 0.00 A ATOM 1243 C VAL A 115 8.845 1.685 0.352 1.00 0.00 A ATOM 1244 CA VAL A 115 9.474 0.363 0.764 1.00 0.00 A ATOM 1245 CB VAL A 115 10.916 0.178 0.247 1.00 0.00 A ATOM 1246 CG1 VAL A 115 11.003 0.211 -1.285 1.00 0.00 A ATOM 1247 CG2 VAL A 115 11.894 1.203 0.828 1.00 0.00 A ATOM 1248 HN VAL A 115 8.248 -0.643 -0.655 1.00 0.00 A ATOM 1249 HA VAL A 115 9.473 0.337 1.854 1.00 0.00 A ATOM 1250 HB VAL A 115 11.261 -0.799 0.585 1.00 0.00 A ATOM 1251 HG11 VAL A 115 10.731 1.197 -1.661 1.00 0.00 A ATOM 1252 HG12 VAL A 115 12.025 -0.010 -1.595 1.00 0.00 A ATOM 1253 HG13 VAL A 115 10.343 -0.537 -1.725 1.00 0.00 A ATOM 1254 HG21 VAL A 115 12.899 1.003 0.456 1.00 0.00 A ATOM 1255 HG22 VAL A 115 11.611 2.215 0.546 1.00 0.00 A ATOM 1256 HG23 VAL A 115 11.909 1.112 1.911 1.00 0.00 A ATOM 1257 N VAL A 115 8.651 -0.726 0.279 1.00 0.00 A ATOM 1258 O VAL A 115 8.219 1.787 -0.702 1.00 0.00 A ATOM 1259 C LEU A 116 9.462 4.496 -0.342 1.00 0.00 A ATOM 1260 CA LEU A 116 8.611 4.056 0.843 1.00 0.00 A ATOM 1261 CB LEU A 116 8.851 4.974 2.045 1.00 0.00 A ATOM 1262 CD1 LEU A 116 6.597 5.881 2.511 1.00 0.00 A ATOM 1263 CD2 LEU A 116 7.113 3.622 3.388 1.00 0.00 A ATOM 1264 CG LEU A 116 7.705 4.994 3.061 1.00 0.00 A ATOM 1265 HN LEU A 116 9.481 2.543 2.073 1.00 0.00 A ATOM 1266 HA LEU A 116 7.566 4.069 0.538 1.00 0.00 A ATOM 1267 HB2 LEU A 116 9.777 4.692 2.547 1.00 0.00 A ATOM 1268 HB1 LEU A 116 8.959 5.986 1.660 1.00 0.00 A ATOM 1269 HD11 LEU A 116 5.749 5.846 3.192 1.00 0.00 A ATOM 1270 HD12 LEU A 116 6.296 5.525 1.530 1.00 0.00 A ATOM 1271 HD13 LEU A 116 6.967 6.900 2.422 1.00 0.00 A ATOM 1272 HD21 LEU A 116 7.874 2.982 3.830 1.00 0.00 A ATOM 1273 HD22 LEU A 116 6.307 3.762 4.104 1.00 0.00 A ATOM 1274 HD23 LEU A 116 6.695 3.145 2.500 1.00 0.00 A ATOM 1275 HG LEU A 116 8.069 5.445 3.986 1.00 0.00 A ATOM 1276 N LEU A 116 8.995 2.703 1.194 1.00 0.00 A ATOM 1277 O LEU A 116 10.676 4.619 -0.195 1.00 0.00 A ATOM 1278 C GLY A 117 9.592 6.498 -2.932 1.00 0.00 A ATOM 1279 CA GLY A 117 9.572 4.995 -2.724 1.00 0.00 A ATOM 1280 HN GLY A 117 7.827 4.716 -1.548 1.00 0.00 A ATOM 1281 HA2 GLY A 117 10.598 4.627 -2.676 1.00 0.00 A ATOM 1282 HA1 GLY A 117 9.075 4.505 -3.562 1.00 0.00 A ATOM 1283 N GLY A 117 8.842 4.701 -1.506 1.00 0.00 A ATOM 1284 O GLY A 117 10.385 7.211 -2.317 1.00 0.00 A ATOM 1285 C GLU A 118 7.907 9.132 -2.962 1.00 0.00 A ATOM 1286 CA GLU A 118 8.629 8.402 -4.095 1.00 0.00 A ATOM 1287 CB GLU A 118 7.958 8.607 -5.455 1.00 0.00 A ATOM 1288 CD GLU A 118 7.323 10.345 -7.148 1.00 0.00 A ATOM 1289 CG GLU A 118 8.111 10.069 -5.875 1.00 0.00 A ATOM 1290 HN GLU A 118 8.028 6.369 -4.215 1.00 0.00 A ATOM 1291 HA GLU A 118 9.643 8.798 -4.176 1.00 0.00 A ATOM 1292 HB2 GLU A 118 8.437 7.982 -6.210 1.00 0.00 A ATOM 1293 HB1 GLU A 118 6.902 8.350 -5.400 1.00 0.00 A ATOM 1294 HG2 GLU A 118 7.751 10.723 -5.079 1.00 0.00 A ATOM 1295 HG1 GLU A 118 9.172 10.283 -6.018 1.00 0.00 A ATOM 1296 N GLU A 118 8.699 6.989 -3.790 1.00 0.00 A ATOM 1297 O GLU A 118 6.719 9.429 -3.088 1.00 0.00 A ATOM 1298 OE1 GLU A 118 6.075 10.281 -7.061 1.00 0.00 A ATOM 1299 OE2 GLU A 118 7.966 10.569 -8.193 1.00 0.00 A ATOM 1300 C ASP A 119 6.898 10.636 -0.627 1.00 0.00 A ATOM 1301 CA ASP A 119 8.364 10.213 -0.714 1.00 0.00 A ATOM 1302 CB ASP A 119 9.332 11.405 -0.710 1.00 0.00 A ATOM 1303 CG ASP A 119 9.311 12.160 0.613 1.00 0.00 A ATOM 1304 HN ASP A 119 9.548 8.902 -1.862 1.00 0.00 A ATOM 1305 HA ASP A 119 8.568 9.595 0.160 1.00 0.00 A ATOM 1306 HB2 ASP A 119 10.352 11.055 -0.868 1.00 0.00 A ATOM 1307 HB1 ASP A 119 9.071 12.092 -1.515 1.00 0.00 A ATOM 1308 N ASP A 119 8.652 9.372 -1.874 1.00 0.00 A ATOM 1309 O ASP A 119 6.534 11.790 -0.839 1.00 0.00 A ATOM 1310 OD1 ASP A 119 9.151 11.479 1.649 1.00 0.00 A ATOM 1311 OD2 ASP A 119 9.516 13.391 0.566 1.00 0.00 A ATOM 1312 C GLY A 120 4.031 8.437 -0.979 1.00 0.00 A ATOM 1313 CA GLY A 120 4.610 9.761 -0.490 1.00 0.00 A ATOM 1314 HN GLY A 120 6.463 8.717 -0.308 1.00 0.00 A ATOM 1315 HA2 GLY A 120 4.192 10.037 0.476 1.00 0.00 A ATOM 1316 HA1 GLY A 120 4.346 10.534 -1.212 1.00 0.00 A ATOM 1317 N GLY A 120 6.052 9.636 -0.383 1.00 0.00 A ATOM 1318 O GLY A 120 3.205 7.828 -0.303 1.00 0.00 A ATOM 1319 C LYS A 121 4.833 5.549 -2.121 1.00 0.00 A ATOM 1320 CA LYS A 121 4.044 6.711 -2.724 1.00 0.00 A ATOM 1321 CB LYS A 121 4.181 6.708 -4.257 1.00 0.00 A ATOM 1322 CD LYS A 121 2.315 8.439 -4.739 1.00 0.00 A ATOM 1323 CE LYS A 121 3.289 9.544 -5.168 1.00 0.00 A ATOM 1324 CG LYS A 121 2.860 7.020 -4.975 1.00 0.00 A ATOM 1325 HN LYS A 121 5.232 8.492 -2.603 1.00 0.00 A ATOM 1326 HA LYS A 121 2.993 6.565 -2.471 1.00 0.00 A ATOM 1327 HB2 LYS A 121 4.980 7.374 -4.576 1.00 0.00 A ATOM 1328 HB1 LYS A 121 4.458 5.701 -4.573 1.00 0.00 A ATOM 1329 HD2 LYS A 121 1.373 8.554 -5.280 1.00 0.00 A ATOM 1330 HD1 LYS A 121 2.100 8.565 -3.676 1.00 0.00 A ATOM 1331 HE2 LYS A 121 2.827 10.521 -5.014 1.00 0.00 A ATOM 1332 HE1 LYS A 121 4.169 9.488 -4.535 1.00 0.00 A ATOM 1333 HG2 LYS A 121 2.983 6.833 -6.041 1.00 0.00 A ATOM 1334 HG1 LYS A 121 2.126 6.297 -4.616 1.00 0.00 A ATOM 1335 HZ1 LYS A 121 2.975 9.603 -7.226 1.00 0.00 A ATOM 1336 HZ2 LYS A 121 4.139 8.525 -6.748 1.00 0.00 A ATOM 1337 HZ3 LYS A 121 4.482 10.086 -6.753 1.00 0.00 A ATOM 1338 N LYS A 121 4.486 7.975 -2.148 1.00 0.00 A ATOM 1339 NZ LYS A 121 3.722 9.426 -6.574 1.00 0.00 A ATOM 1340 O LYS A 121 6.045 5.633 -1.896 1.00 0.00 A ATOM 1341 C LEU A 122 5.082 2.363 -2.581 1.00 0.00 A ATOM 1342 CA LEU A 122 4.721 3.223 -1.377 1.00 0.00 A ATOM 1343 CB LEU A 122 3.736 2.483 -0.474 1.00 0.00 A ATOM 1344 CD1 LEU A 122 2.266 2.453 1.487 1.00 0.00 A ATOM 1345 CD2 LEU A 122 3.891 4.324 1.325 1.00 0.00 A ATOM 1346 CG LEU A 122 2.996 3.380 0.526 1.00 0.00 A ATOM 1347 HN LEU A 122 3.151 4.411 -2.161 1.00 0.00 A ATOM 1348 HA LEU A 122 5.592 3.435 -0.759 1.00 0.00 A ATOM 1349 HB2 LEU A 122 2.981 1.998 -1.090 1.00 0.00 A ATOM 1350 HB1 LEU A 122 4.288 1.710 0.063 1.00 0.00 A ATOM 1351 HD11 LEU A 122 1.557 3.029 2.073 1.00 0.00 A ATOM 1352 HD12 LEU A 122 2.994 1.969 2.137 1.00 0.00 A ATOM 1353 HD13 LEU A 122 1.733 1.696 0.918 1.00 0.00 A ATOM 1354 HD21 LEU A 122 4.671 3.754 1.822 1.00 0.00 A ATOM 1355 HD22 LEU A 122 4.329 5.068 0.663 1.00 0.00 A ATOM 1356 HD23 LEU A 122 3.298 4.850 2.072 1.00 0.00 A ATOM 1357 HG LEU A 122 2.269 3.990 -0.001 1.00 0.00 A ATOM 1358 N LEU A 122 4.126 4.442 -1.887 1.00 0.00 A ATOM 1359 O LEU A 122 4.203 2.054 -3.384 1.00 0.00 A ATOM 1360 C ALA A 123 6.539 -0.383 -3.047 1.00 0.00 A ATOM 1361 CA ALA A 123 6.706 0.974 -3.725 1.00 0.00 A ATOM 1362 CB ALA A 123 8.141 1.209 -4.204 1.00 0.00 A ATOM 1363 HN ALA A 123 7.030 2.188 -2.017 1.00 0.00 A ATOM 1364 HA ALA A 123 6.034 1.040 -4.586 1.00 0.00 A ATOM 1365 HB1 ALA A 123 8.419 0.431 -4.916 1.00 0.00 A ATOM 1366 HB2 ALA A 123 8.209 2.180 -4.694 1.00 0.00 A ATOM 1367 HB3 ALA A 123 8.833 1.185 -3.361 1.00 0.00 A ATOM 1368 N ALA A 123 6.344 1.972 -2.734 1.00 0.00 A ATOM 1369 O ALA A 123 7.416 -0.816 -2.298 1.00 0.00 A ATOM 1370 C ALA A 124 5.249 -3.435 -3.580 1.00 0.00 A ATOM 1371 CA ALA A 124 5.029 -2.276 -2.613 1.00 0.00 A ATOM 1372 CB ALA A 124 3.590 -2.229 -2.111 1.00 0.00 A ATOM 1373 HN ALA A 124 4.744 -0.646 -3.945 1.00 0.00 A ATOM 1374 HA ALA A 124 5.640 -2.430 -1.732 1.00 0.00 A ATOM 1375 HB1 ALA A 124 2.908 -2.105 -2.951 1.00 0.00 A ATOM 1376 HB2 ALA A 124 3.362 -3.159 -1.590 1.00 0.00 A ATOM 1377 HB3 ALA A 124 3.488 -1.396 -1.414 1.00 0.00 A ATOM 1378 N ALA A 124 5.380 -1.014 -3.243 1.00 0.00 A ATOM 1379 O ALA A 124 5.167 -3.264 -4.792 1.00 0.00 A ATOM 1380 C THR A 125 5.139 -7.075 -3.030 1.00 0.00 A ATOM 1381 CA THR A 125 5.634 -5.850 -3.812 1.00 0.00 A ATOM 1382 CB THR A 125 7.040 -6.003 -4.411 1.00 0.00 A ATOM 1383 CG2 THR A 125 8.138 -6.122 -3.351 1.00 0.00 A ATOM 1384 HN THR A 125 5.545 -4.660 -2.023 1.00 0.00 A ATOM 1385 HA THR A 125 4.990 -5.753 -4.677 1.00 0.00 A ATOM 1386 HB THR A 125 7.253 -5.129 -5.032 1.00 0.00 A ATOM 1387 HG1 THR A 125 6.407 -7.063 -5.936 1.00 0.00 A ATOM 1388 HG21 THR A 125 8.119 -5.260 -2.685 1.00 0.00 A ATOM 1389 HG22 THR A 125 8.008 -7.036 -2.774 1.00 0.00 A ATOM 1390 HG23 THR A 125 9.107 -6.161 -3.850 1.00 0.00 A ATOM 1391 N THR A 125 5.507 -4.622 -3.034 1.00 0.00 A ATOM 1392 O THR A 125 4.423 -7.916 -3.581 1.00 0.00 A ATOM 1393 OG1 THR A 125 7.072 -7.146 -5.243 1.00 0.00 A ATOM 1394 C GLU A 126 3.541 -7.904 -0.484 1.00 0.00 A ATOM 1395 CA GLU A 126 4.973 -8.257 -0.903 1.00 0.00 A ATOM 1396 CB GLU A 126 5.930 -8.416 0.295 1.00 0.00 A ATOM 1397 CD GLU A 126 8.262 -8.972 1.129 1.00 0.00 A ATOM 1398 CG GLU A 126 7.301 -9.016 -0.060 1.00 0.00 A ATOM 1399 HN GLU A 126 5.876 -6.396 -1.234 1.00 0.00 A ATOM 1400 HA GLU A 126 4.961 -9.197 -1.458 1.00 0.00 A ATOM 1401 HB2 GLU A 126 6.128 -7.436 0.715 1.00 0.00 A ATOM 1402 HB1 GLU A 126 5.465 -9.050 1.052 1.00 0.00 A ATOM 1403 HG2 GLU A 126 7.175 -10.053 -0.372 1.00 0.00 A ATOM 1404 HG1 GLU A 126 7.743 -8.457 -0.883 1.00 0.00 A ATOM 1405 N GLU A 126 5.434 -7.161 -1.729 1.00 0.00 A ATOM 1406 O GLU A 126 3.314 -7.455 0.639 1.00 0.00 A ATOM 1407 OE1 GLU A 126 7.888 -9.505 2.197 1.00 0.00 A ATOM 1408 OE2 GLU A 126 9.341 -8.347 0.990 1.00 0.00 A ATOM 1409 C VAL A 127 0.658 -9.350 -0.659 1.00 0.00 A ATOM 1410 CA VAL A 127 1.156 -7.973 -1.072 1.00 0.00 A ATOM 1411 CB VAL A 127 0.292 -7.370 -2.196 1.00 0.00 A ATOM 1412 CG1 VAL A 127 0.667 -5.907 -2.456 1.00 0.00 A ATOM 1413 CG2 VAL A 127 0.322 -8.185 -3.493 1.00 0.00 A ATOM 1414 HN VAL A 127 2.854 -8.378 -2.322 1.00 0.00 A ATOM 1415 HA VAL A 127 1.038 -7.323 -0.216 1.00 0.00 A ATOM 1416 HB VAL A 127 -0.746 -7.368 -1.844 1.00 0.00 A ATOM 1417 HG11 VAL A 127 0.268 -5.310 -1.645 1.00 0.00 A ATOM 1418 HG12 VAL A 127 1.747 -5.771 -2.489 1.00 0.00 A ATOM 1419 HG13 VAL A 127 0.221 -5.555 -3.387 1.00 0.00 A ATOM 1420 HG21 VAL A 127 -0.166 -9.142 -3.327 1.00 0.00 A ATOM 1421 HG22 VAL A 127 -0.236 -7.659 -4.265 1.00 0.00 A ATOM 1422 HG23 VAL A 127 1.341 -8.361 -3.833 1.00 0.00 A ATOM 1423 N VAL A 127 2.577 -8.059 -1.400 1.00 0.00 A ATOM 1424 O VAL A 127 0.886 -10.326 -1.371 1.00 0.00 A ATOM 1425 C LEU A 128 -2.148 -10.342 1.005 1.00 0.00 A ATOM 1426 CA LEU A 128 -0.655 -10.641 0.955 1.00 0.00 A ATOM 1427 CB LEU A 128 -0.145 -11.084 2.338 1.00 0.00 A ATOM 1428 CD1 LEU A 128 2.015 -12.131 1.451 1.00 0.00 A ATOM 1429 CD2 LEU A 128 2.128 -9.922 2.667 1.00 0.00 A ATOM 1430 CG LEU A 128 1.375 -11.253 2.532 1.00 0.00 A ATOM 1431 HN LEU A 128 -0.196 -8.571 1.009 1.00 0.00 A ATOM 1432 HA LEU A 128 -0.482 -11.468 0.263 1.00 0.00 A ATOM 1433 HB2 LEU A 128 -0.511 -10.398 3.095 1.00 0.00 A ATOM 1434 HB1 LEU A 128 -0.605 -12.052 2.542 1.00 0.00 A ATOM 1435 HD11 LEU A 128 1.465 -13.068 1.359 1.00 0.00 A ATOM 1436 HD12 LEU A 128 2.016 -11.620 0.491 1.00 0.00 A ATOM 1437 HD13 LEU A 128 3.046 -12.352 1.726 1.00 0.00 A ATOM 1438 HD21 LEU A 128 3.152 -10.115 2.987 1.00 0.00 A ATOM 1439 HD22 LEU A 128 2.165 -9.394 1.719 1.00 0.00 A ATOM 1440 HD23 LEU A 128 1.645 -9.284 3.406 1.00 0.00 A ATOM 1441 HG LEU A 128 1.502 -11.774 3.482 1.00 0.00 A ATOM 1442 N LEU A 128 -0.015 -9.427 0.490 1.00 0.00 A ATOM 1443 O LEU A 128 -2.604 -9.567 1.849 1.00 0.00 A ATOM 1444 C ALA A 129 -4.825 -11.866 1.343 1.00 0.00 A ATOM 1445 CA ALA A 129 -4.380 -10.932 0.214 1.00 0.00 A ATOM 1446 CB ALA A 129 -4.991 -11.320 -1.138 1.00 0.00 A ATOM 1447 HN ALA A 129 -2.507 -11.594 -0.546 1.00 0.00 A ATOM 1448 HA ALA A 129 -4.714 -9.921 0.449 1.00 0.00 A ATOM 1449 HB1 ALA A 129 -4.658 -10.624 -1.908 1.00 0.00 A ATOM 1450 HB2 ALA A 129 -4.692 -12.331 -1.416 1.00 0.00 A ATOM 1451 HB3 ALA A 129 -6.079 -11.276 -1.073 1.00 0.00 A ATOM 1452 N ALA A 129 -2.928 -10.970 0.126 1.00 0.00 A ATOM 1453 O ALA A 129 -5.553 -12.824 1.108 1.00 0.00 A ATOM 1454 C LYS A 130 -6.250 -12.288 4.000 1.00 0.00 A ATOM 1455 CA LYS A 130 -4.755 -12.447 3.708 1.00 0.00 A ATOM 1456 CB LYS A 130 -3.825 -12.272 4.917 1.00 0.00 A ATOM 1457 CD LYS A 130 -3.032 -11.012 6.907 1.00 0.00 A ATOM 1458 CE LYS A 130 -3.257 -9.819 7.845 1.00 0.00 A ATOM 1459 CG LYS A 130 -3.991 -10.969 5.707 1.00 0.00 A ATOM 1460 HN LYS A 130 -3.764 -10.808 2.715 1.00 0.00 A ATOM 1461 HA LYS A 130 -4.615 -13.483 3.391 1.00 0.00 A ATOM 1462 HB2 LYS A 130 -4.024 -13.106 5.592 1.00 0.00 A ATOM 1463 HB1 LYS A 130 -2.793 -12.357 4.573 1.00 0.00 A ATOM 1464 HD2 LYS A 130 -3.206 -11.941 7.455 1.00 0.00 A ATOM 1465 HD1 LYS A 130 -2.005 -11.015 6.533 1.00 0.00 A ATOM 1466 HE2 LYS A 130 -3.082 -8.894 7.295 1.00 0.00 A ATOM 1467 HE1 LYS A 130 -4.294 -9.825 8.187 1.00 0.00 A ATOM 1468 HG2 LYS A 130 -3.768 -10.115 5.066 1.00 0.00 A ATOM 1469 HG1 LYS A 130 -5.020 -10.892 6.063 1.00 0.00 A ATOM 1470 HZ1 LYS A 130 -2.555 -9.069 9.625 1.00 0.00 A ATOM 1471 HZ2 LYS A 130 -2.525 -10.709 9.552 1.00 0.00 A ATOM 1472 HZ3 LYS A 130 -1.396 -9.822 8.741 1.00 0.00 A ATOM 1473 N LYS A 130 -4.372 -11.608 2.578 1.00 0.00 A ATOM 1474 NZ LYS A 130 -2.366 -9.861 9.025 1.00 0.00 A ATOM 1475 O LYS A 130 -6.891 -13.222 4.475 1.00 0.00 A ATOM 1476 C HIS A 131 -8.709 -11.584 2.269 1.00 0.00 A ATOM 1477 CA HIS A 131 -8.267 -10.934 3.595 1.00 0.00 A ATOM 1478 CB HIS A 131 -8.610 -9.430 3.684 1.00 0.00 A ATOM 1479 CD2 HIS A 131 -9.086 -7.851 5.627 1.00 0.00 A ATOM 1480 CE1 HIS A 131 -11.038 -8.591 6.286 1.00 0.00 A ATOM 1481 CG HIS A 131 -9.368 -8.985 4.911 1.00 0.00 A ATOM 1482 HN HIS A 131 -6.244 -10.414 3.240 1.00 0.00 A ATOM 1483 HA HIS A 131 -8.758 -11.458 4.417 1.00 0.00 A ATOM 1484 HB2 HIS A 131 -7.683 -8.859 3.648 1.00 0.00 A ATOM 1485 HB1 HIS A 131 -9.223 -9.108 2.843 1.00 0.00 A ATOM 1486 HD1 HIS A 131 -11.158 -10.231 5.011 1.00 0.00 A ATOM 1487 HD2 HIS A 131 -8.235 -7.201 5.479 1.00 0.00 A ATOM 1488 HE1 HIS A 131 -11.988 -8.683 6.792 1.00 0.00 A ATOM 1489 N HIS A 131 -6.820 -11.124 3.663 1.00 0.00 A ATOM 1490 ND1 HIS A 131 -10.608 -9.428 5.328 1.00 0.00 A ATOM 1491 NE2 HIS A 131 -10.146 -7.611 6.504 1.00 0.00 A ATOM 1492 O HIS A 131 -9.220 -10.925 1.369 1.00 0.00 A END
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