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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419598 |
2ed1   |
11153 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 21.452 -6.476 10.020 1.00 0.00 A ATOM 2 CA GLY A 1 21.034 -5.640 11.213 1.00 0.00 A ATOM 3 HT1 GLY A 1 23.006 -5.671 11.982 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.141 -6.066 11.644 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.815 -4.637 10.876 1.00 0.00 A ATOM 6 N GLY A 1 22.063 -5.577 12.234 1.00 0.00 A ATOM 7 O GLY A 1 22.349 -6.093 9.268 1.00 0.00 A ATOM 8 C SER A 2 19.884 -8.756 7.868 1.00 0.00 A ATOM 9 CA SER A 2 21.114 -8.519 8.738 1.00 0.00 A ATOM 10 CB SER A 2 21.643 -9.852 9.267 1.00 0.00 A ATOM 11 HN SER A 2 20.096 -7.873 10.479 1.00 0.00 A ATOM 12 HA SER A 2 21.880 -8.049 8.138 1.00 0.00 A ATOM 13 HB2 SER A 2 22.440 -9.666 9.972 1.00 0.00 A ATOM 14 HB1 SER A 2 20.842 -10.384 9.760 1.00 0.00 A ATOM 15 HG SER A 2 22.924 -11.130 8.514 1.00 0.00 A ATOM 16 N SER A 2 20.801 -7.623 9.845 1.00 0.00 A ATOM 17 O SER A 2 18.848 -9.215 8.349 1.00 0.00 A ATOM 18 OG SER A 2 22.146 -10.656 8.214 1.00 0.00 A ATOM 19 C SER A 3 18.675 -10.092 5.344 1.00 0.00 A ATOM 20 CA SER A 3 18.904 -8.614 5.644 1.00 0.00 A ATOM 21 CB SER A 3 19.188 -7.856 4.345 1.00 0.00 A ATOM 22 HN SER A 3 20.858 -8.077 6.258 1.00 0.00 A ATOM 23 HA SER A 3 18.013 -8.210 6.100 1.00 0.00 A ATOM 24 HB2 SER A 3 20.249 -7.861 4.152 1.00 0.00 A ATOM 25 HB1 SER A 3 18.670 -8.341 3.529 1.00 0.00 A ATOM 26 HG SER A 3 19.472 -5.956 4.722 1.00 0.00 A ATOM 27 N SER A 3 20.007 -8.439 6.582 1.00 0.00 A ATOM 28 O SER A 3 19.381 -10.689 4.531 1.00 0.00 A ATOM 29 OG SER A 3 18.746 -6.512 4.432 1.00 0.00 A ATOM 30 C GLY A 4 16.923 -12.771 7.069 1.00 0.00 A ATOM 31 CA GLY A 4 17.377 -12.080 5.798 1.00 0.00 A ATOM 32 HN GLY A 4 17.153 -10.152 6.643 1.00 0.00 A ATOM 33 HA2 GLY A 4 16.595 -12.162 5.059 1.00 0.00 A ATOM 34 HA1 GLY A 4 18.262 -12.578 5.429 1.00 0.00 A ATOM 35 N GLY A 4 17.682 -10.677 6.006 1.00 0.00 A ATOM 36 O GLY A 4 17.656 -13.577 7.642 1.00 0.00 A ATOM 37 C SER A 5 14.261 -14.227 8.399 1.00 0.00 A ATOM 38 CA SER A 5 15.164 -13.041 8.729 1.00 0.00 A ATOM 39 CB SER A 5 14.378 -11.994 9.521 1.00 0.00 A ATOM 40 HN SER A 5 15.176 -11.800 7.014 1.00 0.00 A ATOM 41 HA SER A 5 15.990 -13.389 9.331 1.00 0.00 A ATOM 42 HB2 SER A 5 14.140 -12.387 10.498 1.00 0.00 A ATOM 43 HB1 SER A 5 14.979 -11.103 9.629 1.00 0.00 A ATOM 44 HG SER A 5 12.587 -12.415 8.847 1.00 0.00 A ATOM 45 N SER A 5 15.712 -12.451 7.515 1.00 0.00 A ATOM 46 O SER A 5 13.595 -14.244 7.364 1.00 0.00 A ATOM 47 OG SER A 5 13.172 -11.653 8.860 1.00 0.00 A ATOM 48 C SER A 6 11.947 -16.078 9.211 1.00 0.00 A ATOM 49 CA SER A 6 13.431 -16.409 9.087 1.00 0.00 A ATOM 50 CB SER A 6 13.812 -17.488 10.103 1.00 0.00 A ATOM 51 HN SER A 6 14.801 -15.145 10.091 1.00 0.00 A ATOM 52 HA SER A 6 13.623 -16.780 8.091 1.00 0.00 A ATOM 53 HB2 SER A 6 14.004 -17.026 11.059 1.00 0.00 A ATOM 54 HB1 SER A 6 12.996 -18.190 10.199 1.00 0.00 A ATOM 55 HG SER A 6 15.727 -17.886 10.202 1.00 0.00 A ATOM 56 N SER A 6 14.248 -15.217 9.285 1.00 0.00 A ATOM 57 O SER A 6 11.420 -15.943 10.314 1.00 0.00 A ATOM 58 OG SER A 6 14.972 -18.189 9.691 1.00 0.00 A ATOM 59 C GLY A 7 9.594 -14.164 7.815 1.00 0.00 A ATOM 60 CA GLY A 7 9.862 -15.633 8.069 1.00 0.00 A ATOM 61 HN GLY A 7 11.752 -16.066 7.218 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.375 -16.216 7.301 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.446 -15.903 9.030 1.00 0.00 A ATOM 64 N GLY A 7 11.279 -15.948 8.068 1.00 0.00 A ATOM 65 O GLY A 7 9.388 -13.393 8.751 1.00 0.00 A ATOM 66 C ASN A 8 8.342 -12.296 5.036 1.00 0.00 A ATOM 67 CA ASN A 8 9.358 -12.385 6.171 1.00 0.00 A ATOM 68 CB ASN A 8 10.667 -11.712 5.752 1.00 0.00 A ATOM 69 CG ASN A 8 10.436 -10.405 5.018 1.00 0.00 A ATOM 70 HN ASN A 8 9.772 -14.435 5.842 1.00 0.00 A ATOM 71 HA ASN A 8 8.961 -11.873 7.034 1.00 0.00 A ATOM 72 HB2 ASN A 8 11.258 -11.508 6.633 1.00 0.00 A ATOM 73 HB1 ASN A 8 11.215 -12.377 5.101 1.00 0.00 A ATOM 74 HD21 ASN A 8 11.203 -11.175 3.353 1.00 0.00 A ATOM 75 HD22 ASN A 8 10.669 -9.536 3.246 1.00 0.00 A ATOM 76 N ASN A 8 9.600 -13.774 6.545 1.00 0.00 A ATOM 77 ND2 ASN A 8 10.807 -10.369 3.744 1.00 0.00 A ATOM 78 O ASN A 8 8.400 -13.063 4.075 1.00 0.00 A ATOM 79 OD1 ASN A 8 9.931 -9.439 5.591 1.00 0.00 A ATOM 80 C LYS A 9 5.769 -9.771 4.243 1.00 0.00 A ATOM 81 CA LYS A 9 6.383 -11.164 4.139 1.00 0.00 A ATOM 82 CB LYS A 9 5.291 -12.226 4.283 1.00 0.00 A ATOM 83 CD LYS A 9 4.489 -12.168 1.903 1.00 0.00 A ATOM 84 CE LYS A 9 4.554 -13.634 1.503 1.00 0.00 A ATOM 85 CG LYS A 9 4.102 -12.005 3.363 1.00 0.00 A ATOM 86 HN LYS A 9 7.417 -10.775 5.944 1.00 0.00 A ATOM 87 HA LYS A 9 6.849 -11.267 3.171 1.00 0.00 A ATOM 88 HB2 LYS A 9 5.716 -13.194 4.062 1.00 0.00 A ATOM 89 HB1 LYS A 9 4.935 -12.224 5.303 1.00 0.00 A ATOM 90 HD2 LYS A 9 3.755 -11.672 1.287 1.00 0.00 A ATOM 91 HD1 LYS A 9 5.459 -11.718 1.744 1.00 0.00 A ATOM 92 HE2 LYS A 9 4.943 -14.204 2.334 1.00 0.00 A ATOM 93 HE1 LYS A 9 3.556 -13.974 1.270 1.00 0.00 A ATOM 94 HG2 LYS A 9 3.335 -12.725 3.603 1.00 0.00 A ATOM 95 HG1 LYS A 9 3.721 -11.005 3.516 1.00 0.00 A ATOM 96 HZ1 LYS A 9 6.390 -14.101 0.623 1.00 0.00 A ATOM 97 HZ2 LYS A 9 5.475 -12.980 -0.253 1.00 0.00 A ATOM 98 HZ3 LYS A 9 5.050 -14.617 -0.272 1.00 0.00 A ATOM 99 N LYS A 9 7.412 -11.355 5.154 1.00 0.00 A ATOM 100 NZ LYS A 9 5.429 -13.848 0.317 1.00 0.00 A ATOM 101 O LYS A 9 5.582 -9.244 5.340 1.00 0.00 A ATOM 102 C VAL A 10 3.348 -7.930 2.864 1.00 0.00 A ATOM 103 CA VAL A 10 4.858 -7.850 3.057 1.00 0.00 A ATOM 104 CB VAL A 10 5.464 -6.997 1.926 1.00 0.00 A ATOM 105 CG1 VAL A 10 6.965 -6.838 2.121 1.00 0.00 A ATOM 106 CG2 VAL A 10 5.156 -7.611 0.570 1.00 0.00 A ATOM 107 HN VAL A 10 5.627 -9.651 2.252 1.00 0.00 A ATOM 108 HA VAL A 10 5.067 -7.364 3.998 1.00 0.00 A ATOM 109 HB VAL A 10 5.014 -6.015 1.964 1.00 0.00 A ATOM 110 HG11 VAL A 10 7.390 -6.351 1.256 1.00 0.00 A ATOM 111 HG12 VAL A 10 7.153 -6.242 3.002 1.00 0.00 A ATOM 112 HG13 VAL A 10 7.415 -7.813 2.242 1.00 0.00 A ATOM 113 HG21 VAL A 10 4.088 -7.721 0.457 1.00 0.00 A ATOM 114 HG22 VAL A 10 5.537 -6.970 -0.211 1.00 0.00 A ATOM 115 HG23 VAL A 10 5.626 -8.582 0.499 1.00 0.00 A ATOM 116 N VAL A 10 5.455 -9.180 3.094 1.00 0.00 A ATOM 117 O VAL A 10 2.795 -9.009 2.650 1.00 0.00 A ATOM 118 C ARG A 11 0.868 -5.984 1.494 1.00 0.00 A ATOM 119 CA ARG A 11 1.239 -6.720 2.778 1.00 0.00 A ATOM 120 CB ARG A 11 0.596 -6.026 3.980 1.00 0.00 A ATOM 121 CD ARG A 11 -1.350 -6.072 5.570 1.00 0.00 A ATOM 122 CG ARG A 11 -0.881 -6.342 4.149 1.00 0.00 A ATOM 123 CZ ARG A 11 -3.019 -6.942 7.152 1.00 0.00 A ATOM 124 HN ARG A 11 3.182 -5.954 3.115 1.00 0.00 A ATOM 125 HA ARG A 11 0.869 -7.732 2.718 1.00 0.00 A ATOM 126 HB2 ARG A 11 1.112 -6.334 4.878 1.00 0.00 A ATOM 127 HB1 ARG A 11 0.702 -4.958 3.862 1.00 0.00 A ATOM 128 HD2 ARG A 11 -0.545 -6.303 6.251 1.00 0.00 A ATOM 129 HD1 ARG A 11 -1.606 -5.026 5.658 1.00 0.00 A ATOM 130 HE ARG A 11 -2.943 -7.395 5.211 1.00 0.00 A ATOM 131 HG2 ARG A 11 -1.452 -5.725 3.470 1.00 0.00 A ATOM 132 HG1 ARG A 11 -1.046 -7.383 3.916 1.00 0.00 A ATOM 133 HH11 ARG A 11 -1.661 -5.680 7.956 1.00 0.00 A ATOM 134 HH12 ARG A 11 -2.843 -6.301 9.060 1.00 0.00 A ATOM 135 HH21 ARG A 11 -4.504 -8.219 6.655 1.00 0.00 A ATOM 136 HH22 ARG A 11 -4.460 -7.746 8.319 1.00 0.00 A ATOM 137 N ARG A 11 2.686 -6.780 2.943 1.00 0.00 A ATOM 138 NE ARG A 11 -2.516 -6.877 5.923 1.00 0.00 A ATOM 139 NH1 ARG A 11 -2.461 -6.251 8.137 1.00 0.00 A ATOM 140 NH2 ARG A 11 -4.082 -7.697 7.395 1.00 0.00 A ATOM 141 O ARG A 11 1.332 -4.870 1.248 1.00 0.00 A ATOM 142 C ARG A 12 -1.824 -5.477 -0.468 1.00 0.00 A ATOM 143 CA ARG A 12 -0.403 -6.021 -0.582 1.00 0.00 A ATOM 144 CB ARG A 12 -0.330 -7.053 -1.708 1.00 0.00 A ATOM 145 CD ARG A 12 0.889 -7.639 -3.827 1.00 0.00 A ATOM 146 CG ARG A 12 1.016 -7.088 -2.415 1.00 0.00 A ATOM 147 CZ ARG A 12 -0.324 -7.136 -5.905 1.00 0.00 A ATOM 148 HN ARG A 12 -0.307 -7.501 0.929 1.00 0.00 A ATOM 149 HA ARG A 12 0.265 -5.204 -0.810 1.00 0.00 A ATOM 150 HB2 ARG A 12 -0.520 -8.033 -1.296 1.00 0.00 A ATOM 151 HB1 ARG A 12 -1.089 -6.825 -2.440 1.00 0.00 A ATOM 152 HD2 ARG A 12 1.867 -7.640 -4.288 1.00 0.00 A ATOM 153 HD1 ARG A 12 0.516 -8.650 -3.772 1.00 0.00 A ATOM 154 HE ARG A 12 -0.423 -6.048 -4.236 1.00 0.00 A ATOM 155 HG2 ARG A 12 1.412 -6.084 -2.466 1.00 0.00 A ATOM 156 HG1 ARG A 12 1.691 -7.716 -1.852 1.00 0.00 A ATOM 157 HH11 ARG A 12 0.835 -8.788 -5.977 1.00 0.00 A ATOM 158 HH12 ARG A 12 -0.026 -8.421 -7.435 1.00 0.00 A ATOM 159 HH21 ARG A 12 -1.562 -5.556 -6.149 1.00 0.00 A ATOM 160 HH22 ARG A 12 -1.388 -6.583 -7.532 1.00 0.00 A ATOM 161 N ARG A 12 0.029 -6.615 0.678 1.00 0.00 A ATOM 162 NE ARG A 12 -0.020 -6.841 -4.645 1.00 0.00 A ATOM 163 NH1 ARG A 12 0.205 -8.202 -6.487 1.00 0.00 A ATOM 164 NH2 ARG A 12 -1.160 -6.360 -6.584 1.00 0.00 A ATOM 165 O ARG A 12 -2.709 -6.134 0.082 1.00 0.00 A ATOM 166 C VAL A 13 -3.658 -2.928 -2.259 1.00 0.00 A ATOM 167 CA VAL A 13 -3.349 -3.642 -0.947 1.00 0.00 A ATOM 168 CB VAL A 13 -3.448 -2.631 0.211 1.00 0.00 A ATOM 169 CG1 VAL A 13 -3.254 -3.330 1.547 1.00 0.00 A ATOM 170 CG2 VAL A 13 -2.432 -1.515 0.031 1.00 0.00 A ATOM 171 HN VAL A 13 -1.291 -3.799 -1.416 1.00 0.00 A ATOM 172 HA VAL A 13 -4.086 -4.416 -0.788 1.00 0.00 A ATOM 173 HB VAL A 13 -4.436 -2.195 0.196 1.00 0.00 A ATOM 174 HG11 VAL A 13 -2.873 -2.624 2.271 1.00 0.00 A ATOM 175 HG12 VAL A 13 -4.201 -3.722 1.890 1.00 0.00 A ATOM 176 HG13 VAL A 13 -2.549 -4.141 1.431 1.00 0.00 A ATOM 177 HG21 VAL A 13 -2.769 -0.631 0.552 1.00 0.00 A ATOM 178 HG22 VAL A 13 -1.479 -1.827 0.433 1.00 0.00 A ATOM 179 HG23 VAL A 13 -2.322 -1.292 -1.021 1.00 0.00 A ATOM 180 N VAL A 13 -2.035 -4.274 -0.990 1.00 0.00 A ATOM 181 O VAL A 13 -2.801 -2.820 -3.137 1.00 0.00 A ATOM 182 C LYS A 14 -6.105 -0.481 -3.233 1.00 0.00 A ATOM 183 CA LYS A 14 -5.311 -1.735 -3.589 1.00 0.00 A ATOM 184 CB LYS A 14 -6.158 -2.653 -4.472 1.00 0.00 A ATOM 185 CD LYS A 14 -7.788 -2.656 -6.383 1.00 0.00 A ATOM 186 CE LYS A 14 -7.795 -2.614 -7.905 1.00 0.00 A ATOM 187 CG LYS A 14 -6.520 -2.043 -5.816 1.00 0.00 A ATOM 188 HN LYS A 14 -5.526 -2.560 -1.651 1.00 0.00 A ATOM 189 HA LYS A 14 -4.425 -1.445 -4.132 1.00 0.00 A ATOM 190 HB2 LYS A 14 -5.610 -3.568 -4.652 1.00 0.00 A ATOM 191 HB1 LYS A 14 -7.074 -2.892 -3.950 1.00 0.00 A ATOM 192 HD2 LYS A 14 -7.856 -3.685 -6.063 1.00 0.00 A ATOM 193 HD1 LYS A 14 -8.641 -2.105 -6.014 1.00 0.00 A ATOM 194 HE2 LYS A 14 -8.816 -2.551 -8.245 1.00 0.00 A ATOM 195 HE1 LYS A 14 -7.251 -1.739 -8.230 1.00 0.00 A ATOM 196 HG2 LYS A 14 -6.672 -0.981 -5.688 1.00 0.00 A ATOM 197 HG1 LYS A 14 -5.708 -2.211 -6.508 1.00 0.00 A ATOM 198 HZ1 LYS A 14 -6.806 -4.447 -7.741 1.00 0.00 A ATOM 199 HZ2 LYS A 14 -6.365 -3.549 -9.106 1.00 0.00 A ATOM 200 HZ3 LYS A 14 -7.855 -4.350 -9.065 1.00 0.00 A ATOM 201 N LYS A 14 -4.887 -2.442 -2.386 1.00 0.00 A ATOM 202 NZ LYS A 14 -7.161 -3.825 -8.496 1.00 0.00 A ATOM 203 O LYS A 14 -6.997 -0.518 -2.386 1.00 0.00 A ATOM 204 C THR A 15 -7.892 1.852 -4.152 1.00 0.00 A ATOM 205 CA THR A 15 -6.456 1.892 -3.640 1.00 0.00 A ATOM 206 CB THR A 15 -5.717 3.068 -4.308 1.00 0.00 A ATOM 207 CG2 THR A 15 -4.402 3.352 -3.599 1.00 0.00 A ATOM 208 HN THR A 15 -5.054 0.593 -4.551 1.00 0.00 A ATOM 209 HA THR A 15 -6.468 2.061 -2.574 1.00 0.00 A ATOM 210 HB THR A 15 -6.341 3.947 -4.245 1.00 0.00 A ATOM 211 HG1 THR A 15 -6.257 2.956 -6.202 1.00 0.00 A ATOM 212 HG21 THR A 15 -3.717 3.821 -4.288 1.00 0.00 A ATOM 213 HG22 THR A 15 -3.976 2.425 -3.243 1.00 0.00 A ATOM 214 HG23 THR A 15 -4.580 4.012 -2.762 1.00 0.00 A ATOM 215 N THR A 15 -5.775 0.627 -3.887 1.00 0.00 A ATOM 216 O THR A 15 -8.148 2.113 -5.328 1.00 0.00 A ATOM 217 OG1 THR A 15 -5.468 2.770 -5.686 1.00 0.00 A ATOM 218 C ILE A 16 -10.805 2.842 -3.882 1.00 0.00 A ATOM 219 CA ILE A 16 -10.233 1.453 -3.626 1.00 0.00 A ATOM 220 CB ILE A 16 -11.062 0.762 -2.526 1.00 0.00 A ATOM 221 CD1 ILE A 16 -11.690 0.946 -0.067 1.00 0.00 A ATOM 222 CG1 ILE A 16 -10.718 1.347 -1.155 1.00 0.00 A ATOM 223 CG2 ILE A 16 -10.819 -0.740 -2.545 1.00 0.00 A ATOM 224 HN ILE A 16 -8.555 1.328 -2.341 1.00 0.00 A ATOM 225 HA ILE A 16 -10.315 0.869 -4.530 1.00 0.00 A ATOM 226 HB ILE A 16 -12.107 0.937 -2.733 1.00 0.00 A ATOM 227 HD11 ILE A 16 -12.193 0.034 -0.352 1.00 0.00 A ATOM 228 HD12 ILE A 16 -11.154 0.788 0.856 1.00 0.00 A ATOM 229 HD13 ILE A 16 -12.419 1.731 0.069 1.00 0.00 A ATOM 230 HG12 ILE A 16 -9.736 1.007 -0.862 1.00 0.00 A ATOM 231 HG11 ILE A 16 -10.717 2.424 -1.221 1.00 0.00 A ATOM 232 HG21 ILE A 16 -11.461 -1.216 -1.819 1.00 0.00 A ATOM 233 HG22 ILE A 16 -11.040 -1.128 -3.529 1.00 0.00 A ATOM 234 HG23 ILE A 16 -9.787 -0.941 -2.301 1.00 0.00 A ATOM 235 N ILE A 16 -8.822 1.525 -3.263 1.00 0.00 A ATOM 236 O ILE A 16 -11.924 2.982 -4.378 1.00 0.00 A ATOM 237 C TYR A 17 -9.325 6.101 -4.286 1.00 0.00 A ATOM 238 CA TYR A 17 -10.463 5.247 -3.734 1.00 0.00 A ATOM 239 CB TYR A 17 -10.963 5.836 -2.414 1.00 0.00 A ATOM 240 CD1 TYR A 17 -13.197 4.669 -2.565 1.00 0.00 A ATOM 241 CD2 TYR A 17 -12.094 4.718 -0.453 1.00 0.00 A ATOM 242 CE1 TYR A 17 -14.243 3.960 -2.008 1.00 0.00 A ATOM 243 CE2 TYR A 17 -13.135 4.008 0.113 1.00 0.00 A ATOM 244 CG TYR A 17 -12.105 5.059 -1.800 1.00 0.00 A ATOM 245 CZ TYR A 17 -14.208 3.632 -0.668 1.00 0.00 A ATOM 246 HN TYR A 17 -9.150 3.692 -3.151 1.00 0.00 A ATOM 247 HA TYR A 17 -11.274 5.245 -4.447 1.00 0.00 A ATOM 248 HB2 TYR A 17 -10.150 5.849 -1.703 1.00 0.00 A ATOM 249 HB1 TYR A 17 -11.302 6.847 -2.585 1.00 0.00 A ATOM 250 HD1 TYR A 17 -13.222 4.928 -3.614 1.00 0.00 A ATOM 251 HD2 TYR A 17 -11.252 5.015 0.157 1.00 0.00 A ATOM 252 HE1 TYR A 17 -15.084 3.666 -2.619 1.00 0.00 A ATOM 253 HE2 TYR A 17 -13.108 3.752 1.161 1.00 0.00 A ATOM 254 HH TYR A 17 -15.786 2.543 -0.804 1.00 0.00 A ATOM 255 N TYR A 17 -10.032 3.867 -3.542 1.00 0.00 A ATOM 256 O TYR A 17 -8.165 5.687 -4.282 1.00 0.00 A ATOM 257 OH TYR A 17 -15.247 2.926 -0.108 1.00 0.00 A ATOM 258 C ASP A 18 -8.230 9.227 -4.271 1.00 0.00 A ATOM 259 CA ASP A 18 -8.674 8.208 -5.316 1.00 0.00 A ATOM 260 CB ASP A 18 -9.242 8.928 -6.540 1.00 0.00 A ATOM 261 CG ASP A 18 -8.647 10.309 -6.727 1.00 0.00 A ATOM 262 HN ASP A 18 -10.607 7.566 -4.737 1.00 0.00 A ATOM 263 HA ASP A 18 -7.818 7.625 -5.618 1.00 0.00 A ATOM 264 HB2 ASP A 18 -9.032 8.343 -7.423 1.00 0.00 A ATOM 265 HB1 ASP A 18 -10.311 9.029 -6.427 1.00 0.00 A ATOM 266 N ASP A 18 -9.666 7.294 -4.762 1.00 0.00 A ATOM 267 O ASP A 18 -8.983 9.557 -3.354 1.00 0.00 A ATOM 268 OD1 ASP A 18 -7.474 10.397 -7.150 1.00 0.00 A ATOM 269 OD2 ASP A 18 -9.352 11.302 -6.452 1.00 0.00 A ATOM 270 C CYS A 19 -5.338 11.503 -4.134 1.00 0.00 A ATOM 271 CA CYS A 19 -6.461 10.701 -3.483 1.00 0.00 A ATOM 272 CB CYS A 19 -5.945 10.005 -2.224 1.00 0.00 A ATOM 273 HN CYS A 19 -6.455 9.418 -5.167 1.00 0.00 A ATOM 274 HA CYS A 19 -7.257 11.376 -3.212 1.00 0.00 A ATOM 275 HB2 CYS A 19 -6.551 9.132 -2.030 1.00 0.00 A ATOM 276 HB1 CYS A 19 -4.923 9.696 -2.385 1.00 0.00 A ATOM 277 HG CYS A 19 -7.227 11.461 -0.569 1.00 0.00 A ATOM 278 N CYS A 19 -7.006 9.720 -4.416 1.00 0.00 A ATOM 279 O CYS A 19 -4.697 11.039 -5.075 1.00 0.00 A ATOM 280 SG CYS A 19 -5.983 11.040 -0.741 1.00 0.00 A ATOM 281 C GLN A 20 -3.243 14.195 -3.029 1.00 0.00 A ATOM 282 CA GLN A 20 -4.064 13.575 -4.156 1.00 0.00 A ATOM 283 CB GLN A 20 -4.678 14.678 -5.020 1.00 0.00 A ATOM 284 CD GLN A 20 -2.808 14.916 -6.703 1.00 0.00 A ATOM 285 CG GLN A 20 -3.649 15.605 -5.646 1.00 0.00 A ATOM 286 HN GLN A 20 -5.653 13.022 -2.872 1.00 0.00 A ATOM 287 HA GLN A 20 -3.412 12.971 -4.768 1.00 0.00 A ATOM 288 HB2 GLN A 20 -5.249 14.220 -5.814 1.00 0.00 A ATOM 289 HB1 GLN A 20 -5.340 15.271 -4.408 1.00 0.00 A ATOM 290 HE21 GLN A 20 -1.154 15.718 -5.945 1.00 0.00 A ATOM 291 HE22 GLN A 20 -0.932 14.701 -7.324 1.00 0.00 A ATOM 292 HG2 GLN A 20 -4.164 16.437 -6.103 1.00 0.00 A ATOM 293 HG1 GLN A 20 -2.995 15.972 -4.869 1.00 0.00 A ATOM 294 N GLN A 20 -5.107 12.709 -3.623 1.00 0.00 A ATOM 295 NE2 GLN A 20 -1.500 15.134 -6.653 1.00 0.00 A ATOM 296 O GLN A 20 -3.528 15.304 -2.578 1.00 0.00 A ATOM 297 OE1 GLN A 20 -3.330 14.197 -7.556 1.00 0.00 A ATOM 298 C ALA A 21 -0.933 15.393 -1.748 1.00 0.00 A ATOM 299 CA ALA A 21 -1.361 13.949 -1.506 1.00 0.00 A ATOM 300 CB ALA A 21 -0.142 13.051 -1.368 1.00 0.00 A ATOM 301 HN ALA A 21 -2.047 12.593 -2.978 1.00 0.00 A ATOM 302 HA ALA A 21 -1.920 13.901 -0.582 1.00 0.00 A ATOM 303 HB1 ALA A 21 -0.460 12.047 -1.126 1.00 0.00 A ATOM 304 HB2 ALA A 21 0.405 13.042 -2.299 1.00 0.00 A ATOM 305 HB3 ALA A 21 0.494 13.426 -0.580 1.00 0.00 A ATOM 306 N ALA A 21 -2.224 13.470 -2.578 1.00 0.00 A ATOM 307 O ALA A 21 -0.539 15.754 -2.857 1.00 0.00 A ATOM 308 C ASP A 22 0.864 17.792 -0.580 1.00 0.00 A ATOM 309 CA ASP A 22 -0.635 17.616 -0.806 1.00 0.00 A ATOM 310 CB ASP A 22 -1.417 18.453 0.208 1.00 0.00 A ATOM 311 CG ASP A 22 -0.974 18.194 1.635 1.00 0.00 A ATOM 312 HN ASP A 22 -1.337 15.864 0.152 1.00 0.00 A ATOM 313 HA ASP A 22 -0.878 17.955 -1.802 1.00 0.00 A ATOM 314 HB2 ASP A 22 -1.272 19.500 -0.010 1.00 0.00 A ATOM 315 HB1 ASP A 22 -2.467 18.214 0.127 1.00 0.00 A ATOM 316 N ASP A 22 -1.014 16.212 -0.706 1.00 0.00 A ATOM 317 O ASP A 22 1.519 18.569 -1.273 1.00 0.00 A ATOM 318 OD1 ASP A 22 -0.814 17.011 2.002 1.00 0.00 A ATOM 319 OD2 ASP A 22 -0.787 19.176 2.385 1.00 0.00 A ATOM 320 C ASN A 23 3.595 16.027 0.015 1.00 0.00 A ATOM 321 CA ASN A 23 2.820 17.141 0.713 1.00 0.00 A ATOM 322 CB ASN A 23 3.030 17.052 2.226 1.00 0.00 A ATOM 323 CG ASN A 23 3.010 18.414 2.894 1.00 0.00 A ATOM 324 HN ASN A 23 0.826 16.462 0.913 1.00 0.00 A ATOM 325 HA ASN A 23 3.187 18.093 0.363 1.00 0.00 A ATOM 326 HB2 ASN A 23 2.245 16.448 2.658 1.00 0.00 A ATOM 327 HB1 ASN A 23 3.985 16.588 2.424 1.00 0.00 A ATOM 328 HD21 ASN A 23 1.038 18.523 2.663 1.00 0.00 A ATOM 329 HD22 ASN A 23 1.780 19.878 3.437 1.00 0.00 A ATOM 330 N ASN A 23 1.400 17.065 0.395 1.00 0.00 A ATOM 331 ND2 ASN A 23 1.823 18.997 3.010 1.00 0.00 A ATOM 332 O ASN A 23 3.010 15.178 -0.658 1.00 0.00 A ATOM 333 OD1 ASN A 23 4.048 18.933 3.301 1.00 0.00 A ATOM 334 C ASP A 24 5.693 13.712 0.335 1.00 0.00 A ATOM 335 CA ASP A 24 5.768 15.028 -0.433 1.00 0.00 A ATOM 336 CB ASP A 24 7.216 15.519 -0.487 1.00 0.00 A ATOM 337 CG ASP A 24 7.649 16.187 0.803 1.00 0.00 A ATOM 338 HN ASP A 24 5.320 16.741 0.728 1.00 0.00 A ATOM 339 HA ASP A 24 5.416 14.863 -1.440 1.00 0.00 A ATOM 340 HB2 ASP A 24 7.868 14.678 -0.672 1.00 0.00 A ATOM 341 HB1 ASP A 24 7.318 16.232 -1.292 1.00 0.00 A ATOM 342 N ASP A 24 4.913 16.037 0.180 1.00 0.00 A ATOM 343 O ASP A 24 5.543 12.643 -0.257 1.00 0.00 A ATOM 344 OD1 ASP A 24 7.270 17.358 1.022 1.00 0.00 A ATOM 345 OD2 ASP A 24 8.365 15.540 1.595 1.00 0.00 A ATOM 346 C ASP A 25 4.571 11.719 2.115 1.00 0.00 A ATOM 347 CA ASP A 25 5.743 12.615 2.506 1.00 0.00 A ATOM 348 CB ASP A 25 5.620 13.022 3.977 1.00 0.00 A ATOM 349 CG ASP A 25 6.913 13.587 4.529 1.00 0.00 A ATOM 350 HN ASP A 25 5.917 14.679 2.070 1.00 0.00 A ATOM 351 HA ASP A 25 6.662 12.065 2.371 1.00 0.00 A ATOM 352 HB2 ASP A 25 4.850 13.774 4.072 1.00 0.00 A ATOM 353 HB1 ASP A 25 5.346 12.155 4.561 1.00 0.00 A ATOM 354 N ASP A 25 5.799 13.799 1.657 1.00 0.00 A ATOM 355 O ASP A 25 4.722 10.503 1.997 1.00 0.00 A ATOM 356 OD1 ASP A 25 7.952 12.903 4.427 1.00 0.00 A ATOM 357 OD2 ASP A 25 6.886 14.715 5.067 1.00 0.00 A ATOM 358 C GLU A 26 2.352 11.003 0.135 1.00 0.00 A ATOM 359 CA GLU A 26 2.211 11.586 1.539 1.00 0.00 A ATOM 360 CB GLU A 26 0.979 12.490 1.606 1.00 0.00 A ATOM 361 CD GLU A 26 -0.674 11.492 3.235 1.00 0.00 A ATOM 362 CG GLU A 26 0.360 12.574 2.992 1.00 0.00 A ATOM 363 HN GLU A 26 3.352 13.301 2.025 1.00 0.00 A ATOM 364 HA GLU A 26 2.090 10.775 2.241 1.00 0.00 A ATOM 365 HB2 GLU A 26 1.261 13.486 1.300 1.00 0.00 A ATOM 366 HB1 GLU A 26 0.232 12.112 0.924 1.00 0.00 A ATOM 367 HG2 GLU A 26 1.143 12.474 3.728 1.00 0.00 A ATOM 368 HG1 GLU A 26 -0.115 13.537 3.102 1.00 0.00 A ATOM 369 N GLU A 26 3.408 12.329 1.916 1.00 0.00 A ATOM 370 O GLU A 26 2.875 11.654 -0.769 1.00 0.00 A ATOM 371 OE1 GLU A 26 -0.582 10.427 2.590 1.00 0.00 A ATOM 372 OE2 GLU A 26 -1.576 11.711 4.071 1.00 0.00 A ATOM 373 C LEU A 27 0.745 9.445 -2.193 1.00 0.00 A ATOM 374 CA LEU A 27 1.955 9.101 -1.330 1.00 0.00 A ATOM 375 CB LEU A 27 2.042 7.585 -1.136 1.00 0.00 A ATOM 376 CD1 LEU A 27 3.373 7.065 -3.195 1.00 0.00 A ATOM 377 CD2 LEU A 27 2.042 5.264 -2.081 1.00 0.00 A ATOM 378 CG LEU A 27 2.108 6.748 -2.413 1.00 0.00 A ATOM 379 HN LEU A 27 1.475 9.304 0.720 1.00 0.00 A ATOM 380 HA LEU A 27 2.848 9.443 -1.832 1.00 0.00 A ATOM 381 HB2 LEU A 27 2.930 7.378 -0.558 1.00 0.00 A ATOM 382 HB1 LEU A 27 1.171 7.274 -0.579 1.00 0.00 A ATOM 383 HD11 LEU A 27 3.787 7.998 -2.846 1.00 0.00 A ATOM 384 HD12 LEU A 27 3.135 7.147 -4.246 1.00 0.00 A ATOM 385 HD13 LEU A 27 4.094 6.272 -3.051 1.00 0.00 A ATOM 386 HD21 LEU A 27 1.651 5.136 -1.083 1.00 0.00 A ATOM 387 HD22 LEU A 27 3.032 4.839 -2.137 1.00 0.00 A ATOM 388 HD23 LEU A 27 1.396 4.765 -2.789 1.00 0.00 A ATOM 389 HG LEU A 27 1.260 6.989 -3.039 1.00 0.00 A ATOM 390 N LEU A 27 1.882 9.773 -0.038 1.00 0.00 A ATOM 391 O LEU A 27 -0.395 9.403 -1.728 1.00 0.00 A ATOM 392 C THR A 28 -0.486 8.932 -5.219 1.00 0.00 A ATOM 393 CA THR A 28 -0.069 10.135 -4.380 1.00 0.00 A ATOM 394 CB THR A 28 0.357 11.279 -5.321 1.00 0.00 A ATOM 395 CG2 THR A 28 -0.835 11.806 -6.106 1.00 0.00 A ATOM 396 HN THR A 28 1.928 9.799 -3.764 1.00 0.00 A ATOM 397 HA THR A 28 -0.917 10.469 -3.801 1.00 0.00 A ATOM 398 HB THR A 28 1.089 10.897 -6.018 1.00 0.00 A ATOM 399 HG1 THR A 28 1.894 12.213 -4.512 1.00 0.00 A ATOM 400 HG21 THR A 28 -1.735 11.316 -5.764 1.00 0.00 A ATOM 401 HG22 THR A 28 -0.692 11.602 -7.157 1.00 0.00 A ATOM 402 HG23 THR A 28 -0.924 12.871 -5.952 1.00 0.00 A ATOM 403 N THR A 28 0.999 9.784 -3.452 1.00 0.00 A ATOM 404 O THR A 28 0.321 8.368 -5.959 1.00 0.00 A ATOM 405 OG1 THR A 28 0.944 12.342 -4.563 1.00 0.00 A ATOM 406 C PHE A 29 -3.678 7.697 -6.367 1.00 0.00 A ATOM 407 CA PHE A 29 -2.274 7.405 -5.846 1.00 0.00 A ATOM 408 CB PHE A 29 -2.295 6.155 -4.964 1.00 0.00 A ATOM 409 CD1 PHE A 29 -4.421 6.210 -3.633 1.00 0.00 A ATOM 410 CD2 PHE A 29 -2.367 6.651 -2.506 1.00 0.00 A ATOM 411 CE1 PHE A 29 -5.111 6.383 -2.448 1.00 0.00 A ATOM 412 CE2 PHE A 29 -3.051 6.825 -1.318 1.00 0.00 A ATOM 413 CG PHE A 29 -3.042 6.342 -3.676 1.00 0.00 A ATOM 414 CZ PHE A 29 -4.425 6.690 -1.289 1.00 0.00 A ATOM 415 HN PHE A 29 -2.346 9.032 -4.492 1.00 0.00 A ATOM 416 HA PHE A 29 -1.620 7.231 -6.686 1.00 0.00 A ATOM 417 HB2 PHE A 29 -2.767 5.348 -5.506 1.00 0.00 A ATOM 418 HB1 PHE A 29 -1.280 5.876 -4.724 1.00 0.00 A ATOM 419 HD1 PHE A 29 -4.959 5.968 -4.538 1.00 0.00 A ATOM 420 HD2 PHE A 29 -1.290 6.757 -2.528 1.00 0.00 A ATOM 421 HE1 PHE A 29 -6.186 6.276 -2.427 1.00 0.00 A ATOM 422 HE2 PHE A 29 -2.511 7.065 -0.413 1.00 0.00 A ATOM 423 HZ PHE A 29 -4.962 6.825 -0.362 1.00 0.00 A ATOM 424 N PHE A 29 -1.750 8.542 -5.098 1.00 0.00 A ATOM 425 O PHE A 29 -4.220 8.781 -6.148 1.00 0.00 A ATOM 426 C ILE A 30 -6.346 5.543 -7.620 1.00 0.00 A ATOM 427 CA ILE A 30 -5.602 6.874 -7.608 1.00 0.00 A ATOM 428 CB ILE A 30 -5.560 7.438 -9.041 1.00 0.00 A ATOM 429 CD1 ILE A 30 -5.253 6.535 -11.401 1.00 0.00 A ATOM 430 CG1 ILE A 30 -4.787 6.493 -9.963 1.00 0.00 A ATOM 431 CG2 ILE A 30 -4.932 8.823 -9.048 1.00 0.00 A ATOM 432 HN ILE A 30 -3.779 5.882 -7.197 1.00 0.00 A ATOM 433 HA ILE A 30 -6.143 7.572 -6.985 1.00 0.00 A ATOM 434 HB ILE A 30 -6.575 7.527 -9.399 1.00 0.00 A ATOM 435 HD11 ILE A 30 -4.398 6.463 -12.058 1.00 0.00 A ATOM 436 HD12 ILE A 30 -5.920 5.707 -11.589 1.00 0.00 A ATOM 437 HD13 ILE A 30 -5.770 7.465 -11.585 1.00 0.00 A ATOM 438 HG12 ILE A 30 -3.742 6.758 -9.945 1.00 0.00 A ATOM 439 HG11 ILE A 30 -4.903 5.480 -9.606 1.00 0.00 A ATOM 440 HG21 ILE A 30 -4.066 8.829 -8.404 1.00 0.00 A ATOM 441 HG22 ILE A 30 -4.634 9.079 -10.053 1.00 0.00 A ATOM 442 HG23 ILE A 30 -5.651 9.547 -8.691 1.00 0.00 A ATOM 443 N ILE A 30 -4.261 6.723 -7.057 1.00 0.00 A ATOM 444 O ILE A 30 -5.732 4.478 -7.584 1.00 0.00 A ATOM 445 C GLU A 31 -8.036 3.448 -8.774 1.00 0.00 A ATOM 446 CA GLU A 31 -8.500 4.413 -7.687 1.00 0.00 A ATOM 447 CB GLU A 31 -9.968 4.782 -7.910 1.00 0.00 A ATOM 448 CD GLU A 31 -12.218 3.800 -8.508 1.00 0.00 A ATOM 449 CG GLU A 31 -10.922 3.612 -7.744 1.00 0.00 A ATOM 450 HN GLU A 31 -8.104 6.492 -7.698 1.00 0.00 A ATOM 451 HA GLU A 31 -8.403 3.930 -6.727 1.00 0.00 A ATOM 452 HB2 GLU A 31 -10.246 5.550 -7.204 1.00 0.00 A ATOM 453 HB1 GLU A 31 -10.080 5.170 -8.912 1.00 0.00 A ATOM 454 HG2 GLU A 31 -10.438 2.715 -8.102 1.00 0.00 A ATOM 455 HG1 GLU A 31 -11.154 3.499 -6.695 1.00 0.00 A ATOM 456 N GLU A 31 -7.673 5.613 -7.670 1.00 0.00 A ATOM 457 O GLU A 31 -8.096 3.758 -9.962 1.00 0.00 A ATOM 458 OE1 GLU A 31 -12.156 4.043 -9.732 1.00 0.00 A ATOM 459 OE2 GLU A 31 -13.295 3.706 -7.883 1.00 0.00 A ATOM 460 C GLY A 32 -5.595 1.131 -9.289 1.00 0.00 A ATOM 461 CA GLY A 32 -7.104 1.280 -9.303 1.00 0.00 A ATOM 462 HN GLY A 32 -7.548 2.080 -7.394 1.00 0.00 A ATOM 463 HA2 GLY A 32 -7.552 0.327 -9.062 1.00 0.00 A ATOM 464 HA1 GLY A 32 -7.416 1.571 -10.295 1.00 0.00 A ATOM 465 N GLY A 32 -7.572 2.273 -8.355 1.00 0.00 A ATOM 466 O GLY A 32 -4.975 0.937 -10.333 1.00 0.00 A ATOM 467 C GLU A 33 -3.206 0.138 -6.824 1.00 0.00 A ATOM 468 CA GLU A 33 -3.559 1.097 -7.957 1.00 0.00 A ATOM 469 CB GLU A 33 -2.931 2.468 -7.692 1.00 0.00 A ATOM 470 CD GLU A 33 -2.461 2.756 -10.158 1.00 0.00 A ATOM 471 CG GLU A 33 -2.984 3.402 -8.889 1.00 0.00 A ATOM 472 HN GLU A 33 -5.553 1.378 -7.304 1.00 0.00 A ATOM 473 HA GLU A 33 -3.166 0.704 -8.881 1.00 0.00 A ATOM 474 HB2 GLU A 33 -3.453 2.938 -6.871 1.00 0.00 A ATOM 475 HB1 GLU A 33 -1.896 2.328 -7.416 1.00 0.00 A ATOM 476 HG2 GLU A 33 -4.009 3.701 -9.052 1.00 0.00 A ATOM 477 HG1 GLU A 33 -2.386 4.276 -8.675 1.00 0.00 A ATOM 478 N GLU A 33 -5.005 1.222 -8.101 1.00 0.00 A ATOM 479 O GLU A 33 -4.036 -0.159 -5.964 1.00 0.00 A ATOM 480 OE1 GLU A 33 -1.277 2.359 -10.175 1.00 0.00 A ATOM 481 OE2 GLU A 33 -3.234 2.647 -11.131 1.00 0.00 A ATOM 482 C VAL A 34 -0.348 -0.678 -5.011 1.00 0.00 A ATOM 483 CA VAL A 34 -1.505 -1.273 -5.805 1.00 0.00 A ATOM 484 CB VAL A 34 -1.055 -2.612 -6.420 1.00 0.00 A ATOM 485 CG1 VAL A 34 -0.531 -3.546 -5.340 1.00 0.00 A ATOM 486 CG2 VAL A 34 -2.200 -3.258 -7.184 1.00 0.00 A ATOM 487 HN VAL A 34 -1.353 -0.074 -7.542 1.00 0.00 A ATOM 488 HA VAL A 34 -2.327 -1.468 -5.134 1.00 0.00 A ATOM 489 HB VAL A 34 -0.252 -2.415 -7.114 1.00 0.00 A ATOM 490 HG11 VAL A 34 -0.007 -4.371 -5.801 1.00 0.00 A ATOM 491 HG12 VAL A 34 0.144 -3.006 -4.693 1.00 0.00 A ATOM 492 HG13 VAL A 34 -1.359 -3.927 -4.760 1.00 0.00 A ATOM 493 HG21 VAL A 34 -2.709 -2.509 -7.773 1.00 0.00 A ATOM 494 HG22 VAL A 34 -1.810 -4.024 -7.837 1.00 0.00 A ATOM 495 HG23 VAL A 34 -2.897 -3.700 -6.486 1.00 0.00 A ATOM 496 N VAL A 34 -1.969 -0.347 -6.831 1.00 0.00 A ATOM 497 O VAL A 34 0.509 0.011 -5.563 1.00 0.00 A ATOM 498 C ILE A 35 1.379 -1.573 -2.053 1.00 0.00 A ATOM 499 CA ILE A 35 0.723 -0.442 -2.838 1.00 0.00 A ATOM 500 CB ILE A 35 0.179 0.607 -1.850 1.00 0.00 A ATOM 501 CD1 ILE A 35 -1.395 2.606 -1.777 1.00 0.00 A ATOM 502 CG1 ILE A 35 -0.436 1.784 -2.609 1.00 0.00 A ATOM 503 CG2 ILE A 35 1.287 1.086 -0.924 1.00 0.00 A ATOM 504 HN ILE A 35 -1.041 -1.505 -3.327 1.00 0.00 A ATOM 505 HA ILE A 35 1.470 0.031 -3.460 1.00 0.00 A ATOM 506 HB ILE A 35 -0.584 0.138 -1.247 1.00 0.00 A ATOM 507 HD11 ILE A 35 -2.141 3.050 -2.420 1.00 0.00 A ATOM 508 HD12 ILE A 35 -1.880 1.968 -1.052 1.00 0.00 A ATOM 509 HD13 ILE A 35 -0.851 3.386 -1.265 1.00 0.00 A ATOM 510 HG12 ILE A 35 0.354 2.438 -2.947 1.00 0.00 A ATOM 511 HG11 ILE A 35 -0.976 1.408 -3.465 1.00 0.00 A ATOM 512 HG21 ILE A 35 1.258 0.520 -0.005 1.00 0.00 A ATOM 513 HG22 ILE A 35 2.244 0.943 -1.404 1.00 0.00 A ATOM 514 HG23 ILE A 35 1.147 2.134 -0.706 1.00 0.00 A ATOM 515 N ILE A 35 -0.329 -0.949 -3.709 1.00 0.00 A ATOM 516 O ILE A 35 0.713 -2.522 -1.638 1.00 0.00 A ATOM 517 C ILE A 36 3.802 -1.977 0.282 1.00 0.00 A ATOM 518 CA ILE A 36 3.433 -2.475 -1.112 1.00 0.00 A ATOM 519 CB ILE A 36 4.718 -2.882 -1.855 1.00 0.00 A ATOM 520 CD1 ILE A 36 3.533 -4.748 -3.117 1.00 0.00 A ATOM 521 CG1 ILE A 36 4.374 -3.495 -3.215 1.00 0.00 A ATOM 522 CG2 ILE A 36 5.529 -3.859 -1.017 1.00 0.00 A ATOM 523 HN ILE A 36 3.163 -0.684 -2.206 1.00 0.00 A ATOM 524 HA ILE A 36 2.805 -3.348 -1.016 1.00 0.00 A ATOM 525 HB ILE A 36 5.315 -1.996 -2.009 1.00 0.00 A ATOM 526 HD11 ILE A 36 3.621 -5.313 -4.034 1.00 0.00 A ATOM 527 HD12 ILE A 36 3.879 -5.352 -2.290 1.00 0.00 A ATOM 528 HD13 ILE A 36 2.500 -4.478 -2.958 1.00 0.00 A ATOM 529 HG12 ILE A 36 3.827 -2.774 -3.800 1.00 0.00 A ATOM 530 HG11 ILE A 36 5.290 -3.749 -3.729 1.00 0.00 A ATOM 531 HG21 ILE A 36 6.143 -3.311 -0.318 1.00 0.00 A ATOM 532 HG22 ILE A 36 4.859 -4.509 -0.474 1.00 0.00 A ATOM 533 HG23 ILE A 36 6.159 -4.451 -1.663 1.00 0.00 A ATOM 534 N ILE A 36 2.688 -1.463 -1.851 1.00 0.00 A ATOM 535 O ILE A 36 4.749 -1.208 0.448 1.00 0.00 A ATOM 536 C VAL A 37 4.609 -2.611 3.174 1.00 0.00 A ATOM 537 CA VAL A 37 3.298 -2.028 2.663 1.00 0.00 A ATOM 538 CB VAL A 37 2.152 -2.475 3.591 1.00 0.00 A ATOM 539 CG1 VAL A 37 2.423 -2.038 5.022 1.00 0.00 A ATOM 540 CG2 VAL A 37 0.822 -1.925 3.099 1.00 0.00 A ATOM 541 HN VAL A 37 2.309 -3.036 1.086 1.00 0.00 A ATOM 542 HA VAL A 37 3.358 -0.949 2.695 1.00 0.00 A ATOM 543 HB VAL A 37 2.101 -3.554 3.570 1.00 0.00 A ATOM 544 HG11 VAL A 37 1.556 -1.524 5.411 1.00 0.00 A ATOM 545 HG12 VAL A 37 2.630 -2.906 5.631 1.00 0.00 A ATOM 546 HG13 VAL A 37 3.274 -1.374 5.041 1.00 0.00 A ATOM 547 HG21 VAL A 37 0.717 -2.126 2.044 1.00 0.00 A ATOM 548 HG22 VAL A 37 0.016 -2.398 3.639 1.00 0.00 A ATOM 549 HG23 VAL A 37 0.790 -0.858 3.267 1.00 0.00 A ATOM 550 N VAL A 37 3.049 -2.424 1.281 1.00 0.00 A ATOM 551 O VAL A 37 4.767 -3.830 3.265 1.00 0.00 A ATOM 552 C THR A 38 7.079 -1.669 5.436 1.00 0.00 A ATOM 553 CA THR A 38 6.850 -2.162 4.012 1.00 0.00 A ATOM 554 CB THR A 38 7.995 -1.653 3.114 1.00 0.00 A ATOM 555 CG2 THR A 38 7.832 -2.162 1.690 1.00 0.00 A ATOM 556 HN THR A 38 5.366 -0.777 3.415 1.00 0.00 A ATOM 557 HA THR A 38 6.870 -3.242 4.007 1.00 0.00 A ATOM 558 HB THR A 38 8.931 -2.020 3.508 1.00 0.00 A ATOM 559 HG1 THR A 38 8.526 0.091 3.867 1.00 0.00 A ATOM 560 HG21 THR A 38 6.823 -2.518 1.548 1.00 0.00 A ATOM 561 HG22 THR A 38 8.527 -2.971 1.516 1.00 0.00 A ATOM 562 HG23 THR A 38 8.033 -1.360 0.996 1.00 0.00 A ATOM 563 N THR A 38 5.550 -1.734 3.509 1.00 0.00 A ATOM 564 O THR A 38 7.563 -2.410 6.289 1.00 0.00 A ATOM 565 OG1 THR A 38 8.018 -0.221 3.115 1.00 0.00 A ATOM 566 C GLY A 39 5.621 0.768 7.551 1.00 0.00 A ATOM 567 CA GLY A 39 6.900 0.159 7.009 1.00 0.00 A ATOM 568 HN GLY A 39 6.344 0.134 4.965 1.00 0.00 A ATOM 569 HA2 GLY A 39 7.231 -0.616 7.683 1.00 0.00 A ATOM 570 HA1 GLY A 39 7.657 0.927 6.960 1.00 0.00 A ATOM 571 N GLY A 39 6.726 -0.411 5.686 1.00 0.00 A ATOM 572 O GLY A 39 5.461 1.987 7.556 1.00 0.00 A ATOM 573 C GLU A 40 3.659 1.323 9.726 1.00 0.00 A ATOM 574 CA GLU A 40 3.437 0.377 8.550 1.00 0.00 A ATOM 575 CB GLU A 40 2.583 -0.814 8.992 1.00 0.00 A ATOM 576 CD GLU A 40 4.533 -1.756 10.295 1.00 0.00 A ATOM 577 CG GLU A 40 3.048 -1.445 10.294 1.00 0.00 A ATOM 578 HN GLU A 40 4.894 -1.047 7.974 1.00 0.00 A ATOM 579 HA GLU A 40 2.916 0.910 7.768 1.00 0.00 A ATOM 580 HB2 GLU A 40 1.563 -0.483 9.120 1.00 0.00 A ATOM 581 HB1 GLU A 40 2.613 -1.569 8.220 1.00 0.00 A ATOM 582 HG2 GLU A 40 2.839 -0.764 11.104 1.00 0.00 A ATOM 583 HG1 GLU A 40 2.502 -2.364 10.449 1.00 0.00 A ATOM 584 N GLU A 40 4.709 -0.085 8.006 1.00 0.00 A ATOM 585 O GLU A 40 4.304 0.963 10.711 1.00 0.00 A ATOM 586 OE1 GLU A 40 4.975 -2.535 9.424 1.00 0.00 A ATOM 587 OE2 GLU A 40 5.251 -1.222 11.165 1.00 0.00 A ATOM 588 C GLU A 41 2.328 3.225 11.837 1.00 0.00 A ATOM 589 CA GLU A 41 3.263 3.531 10.669 1.00 0.00 A ATOM 590 CB GLU A 41 2.971 4.929 10.120 1.00 0.00 A ATOM 591 CD GLU A 41 5.045 6.349 10.375 1.00 0.00 A ATOM 592 CG GLU A 41 3.654 6.043 10.897 1.00 0.00 A ATOM 593 HN GLU A 41 2.619 2.760 8.805 1.00 0.00 A ATOM 594 HA GLU A 41 4.282 3.498 11.022 1.00 0.00 A ATOM 595 HB2 GLU A 41 3.304 4.977 9.094 1.00 0.00 A ATOM 596 HB1 GLU A 41 1.905 5.099 10.151 1.00 0.00 A ATOM 597 HG2 GLU A 41 3.053 6.936 10.824 1.00 0.00 A ATOM 598 HG1 GLU A 41 3.731 5.746 11.933 1.00 0.00 A ATOM 599 N GLU A 41 3.122 2.533 9.615 1.00 0.00 A ATOM 600 O GLU A 41 2.770 3.073 12.975 1.00 0.00 A ATOM 601 OE1 GLU A 41 5.151 6.967 9.295 1.00 0.00 A ATOM 602 OE2 GLU A 41 6.027 5.971 11.047 1.00 0.00 A ATOM 603 C ASP A 42 -0.997 1.854 12.054 1.00 0.00 A ATOM 604 CA ASP A 42 0.038 2.850 12.568 1.00 0.00 A ATOM 605 CB ASP A 42 -0.654 4.139 13.013 1.00 0.00 A ATOM 606 CG ASP A 42 0.332 5.254 13.304 1.00 0.00 A ATOM 607 HN ASP A 42 0.745 3.268 10.616 1.00 0.00 A ATOM 608 HA ASP A 42 0.548 2.414 13.414 1.00 0.00 A ATOM 609 HB2 ASP A 42 -1.321 4.470 12.231 1.00 0.00 A ATOM 610 HB1 ASP A 42 -1.223 3.943 13.910 1.00 0.00 A ATOM 611 N ASP A 42 1.036 3.138 11.544 1.00 0.00 A ATOM 612 O ASP A 42 -0.882 1.345 10.939 1.00 0.00 A ATOM 613 OD1 ASP A 42 1.149 5.096 14.235 1.00 0.00 A ATOM 614 OD2 ASP A 42 0.287 6.284 12.600 1.00 0.00 A ATOM 615 C GLN A 43 -4.047 1.292 11.534 1.00 0.00 A ATOM 616 CA GLN A 43 -3.061 0.646 12.502 1.00 0.00 A ATOM 617 CB GLN A 43 -3.799 0.155 13.748 1.00 0.00 A ATOM 618 CD GLN A 43 -5.763 -1.256 14.479 1.00 0.00 A ATOM 619 CG GLN A 43 -4.597 -1.119 13.520 1.00 0.00 A ATOM 620 HN GLN A 43 -2.043 2.020 13.749 1.00 0.00 A ATOM 621 HA GLN A 43 -2.598 -0.198 12.013 1.00 0.00 A ATOM 622 HB2 GLN A 43 -3.078 -0.034 14.529 1.00 0.00 A ATOM 623 HB1 GLN A 43 -4.480 0.926 14.076 1.00 0.00 A ATOM 624 HE21 GLN A 43 -6.949 -0.279 13.217 1.00 0.00 A ATOM 625 HE22 GLN A 43 -7.686 -0.798 14.690 1.00 0.00 A ATOM 626 HG2 GLN A 43 -4.981 -1.112 12.510 1.00 0.00 A ATOM 627 HG1 GLN A 43 -3.942 -1.968 13.649 1.00 0.00 A ATOM 628 N GLN A 43 -2.007 1.581 12.874 1.00 0.00 A ATOM 629 NE2 GLN A 43 -6.916 -0.724 14.090 1.00 0.00 A ATOM 630 O GLN A 43 -4.970 0.640 11.046 1.00 0.00 A ATOM 631 OE1 GLN A 43 -5.630 -1.836 15.558 1.00 0.00 A ATOM 632 C GLU A 44 -3.949 3.783 9.122 1.00 0.00 A ATOM 633 CA GLU A 44 -4.718 3.312 10.353 1.00 0.00 A ATOM 634 CB GLU A 44 -5.341 4.512 11.069 1.00 0.00 A ATOM 635 CD GLU A 44 -7.139 5.268 12.675 1.00 0.00 A ATOM 636 CG GLU A 44 -6.243 4.128 12.229 1.00 0.00 A ATOM 637 HN GLU A 44 -3.091 3.043 11.682 1.00 0.00 A ATOM 638 HA GLU A 44 -5.504 2.644 10.037 1.00 0.00 A ATOM 639 HB2 GLU A 44 -4.550 5.141 11.448 1.00 0.00 A ATOM 640 HB1 GLU A 44 -5.927 5.075 10.357 1.00 0.00 A ATOM 641 HG2 GLU A 44 -6.866 3.300 11.924 1.00 0.00 A ATOM 642 HG1 GLU A 44 -5.628 3.825 13.063 1.00 0.00 A ATOM 643 N GLU A 44 -3.845 2.578 11.262 1.00 0.00 A ATOM 644 O GLU A 44 -4.502 3.865 8.025 1.00 0.00 A ATOM 645 OE1 GLU A 44 -8.239 5.417 12.104 1.00 0.00 A ATOM 646 OE2 GLU A 44 -6.739 6.009 13.596 1.00 0.00 A ATOM 647 C TRP A 45 -0.656 3.604 7.992 1.00 0.00 A ATOM 648 CA TRP A 45 -1.825 4.557 8.219 1.00 0.00 A ATOM 649 CB TRP A 45 -1.304 5.964 8.512 1.00 0.00 A ATOM 650 CD1 TRP A 45 -3.272 7.102 9.695 1.00 0.00 A ATOM 651 CD2 TRP A 45 -2.717 8.027 7.732 1.00 0.00 A ATOM 652 CE2 TRP A 45 -3.805 8.740 8.274 1.00 0.00 A ATOM 653 CE3 TRP A 45 -2.195 8.430 6.500 1.00 0.00 A ATOM 654 CG TRP A 45 -2.392 6.983 8.657 1.00 0.00 A ATOM 655 CH2 TRP A 45 -3.846 10.203 6.420 1.00 0.00 A ATOM 656 CZ2 TRP A 45 -4.377 9.830 7.625 1.00 0.00 A ATOM 657 CZ3 TRP A 45 -2.765 9.513 5.857 1.00 0.00 A ATOM 658 HN TRP A 45 -2.286 4.007 10.210 1.00 0.00 A ATOM 659 HA TRP A 45 -2.430 4.586 7.324 1.00 0.00 A ATOM 660 HB2 TRP A 45 -0.739 5.947 9.431 1.00 0.00 A ATOM 661 HB1 TRP A 45 -0.659 6.277 7.703 1.00 0.00 A ATOM 662 HD1 TRP A 45 -3.284 6.452 10.557 1.00 0.00 A ATOM 663 HE1 TRP A 45 -4.844 8.442 10.072 1.00 0.00 A ATOM 664 HE3 TRP A 45 -1.362 7.910 6.050 1.00 0.00 A ATOM 665 HH2 TRP A 45 -4.260 11.042 5.883 1.00 0.00 A ATOM 666 HZ2 TRP A 45 -5.211 10.374 8.047 1.00 0.00 A ATOM 667 HZ3 TRP A 45 -2.375 9.838 4.903 1.00 0.00 A ATOM 668 N TRP A 45 -2.671 4.092 9.313 1.00 0.00 A ATOM 669 NE1 TRP A 45 -4.124 8.155 9.471 1.00 0.00 A ATOM 670 O TRP A 45 0.010 3.188 8.940 1.00 0.00 A ATOM 671 C TRP A 46 1.624 3.010 5.383 1.00 0.00 A ATOM 672 CA TRP A 46 0.676 2.358 6.382 1.00 0.00 A ATOM 673 CB TRP A 46 0.119 1.057 5.802 1.00 0.00 A ATOM 674 CD1 TRP A 46 -0.470 0.290 8.175 1.00 0.00 A ATOM 675 CD2 TRP A 46 -1.500 -0.861 6.553 1.00 0.00 A ATOM 676 CE2 TRP A 46 -1.908 -1.377 7.799 1.00 0.00 A ATOM 677 CE3 TRP A 46 -2.020 -1.428 5.387 1.00 0.00 A ATOM 678 CG TRP A 46 -0.582 0.206 6.816 1.00 0.00 A ATOM 679 CH2 TRP A 46 -3.301 -2.970 6.750 1.00 0.00 A ATOM 680 CZ2 TRP A 46 -2.808 -2.434 7.908 1.00 0.00 A ATOM 681 CZ3 TRP A 46 -2.913 -2.477 5.497 1.00 0.00 A ATOM 682 HN TRP A 46 -0.981 3.626 6.020 1.00 0.00 A ATOM 683 HA TRP A 46 1.223 2.133 7.287 1.00 0.00 A ATOM 684 HB2 TRP A 46 -0.586 1.291 5.019 1.00 0.00 A ATOM 685 HB1 TRP A 46 0.933 0.480 5.386 1.00 0.00 A ATOM 686 HD1 TRP A 46 0.155 1.003 8.690 1.00 0.00 A ATOM 687 HE1 TRP A 46 -1.357 -0.797 9.738 1.00 0.00 A ATOM 688 HE3 TRP A 46 -1.733 -1.062 4.412 1.00 0.00 A ATOM 689 HH2 TRP A 46 -4.001 -3.790 6.788 1.00 0.00 A ATOM 690 HZ2 TRP A 46 -3.116 -2.825 8.867 1.00 0.00 A ATOM 691 HZ3 TRP A 46 -3.326 -2.928 4.606 1.00 0.00 A ATOM 692 N TRP A 46 -0.414 3.262 6.732 1.00 0.00 A ATOM 693 NE1 TRP A 46 -1.264 -0.659 8.772 1.00 0.00 A ATOM 694 O TRP A 46 1.276 3.998 4.737 1.00 0.00 A ATOM 695 C ILE A 47 4.186 1.948 3.275 1.00 0.00 A ATOM 696 CA ILE A 47 3.821 2.978 4.339 1.00 0.00 A ATOM 697 CB ILE A 47 5.101 3.409 5.079 1.00 0.00 A ATOM 698 CD1 ILE A 47 5.956 4.736 7.077 1.00 0.00 A ATOM 699 CG1 ILE A 47 4.749 4.286 6.282 1.00 0.00 A ATOM 700 CG2 ILE A 47 6.037 4.148 4.135 1.00 0.00 A ATOM 701 HN ILE A 47 3.042 1.665 5.803 1.00 0.00 A ATOM 702 HA ILE A 47 3.401 3.847 3.854 1.00 0.00 A ATOM 703 HB ILE A 47 5.606 2.520 5.426 1.00 0.00 A ATOM 704 HD11 ILE A 47 6.438 5.556 6.567 1.00 0.00 A ATOM 705 HD12 ILE A 47 5.642 5.057 8.059 1.00 0.00 A ATOM 706 HD13 ILE A 47 6.650 3.914 7.172 1.00 0.00 A ATOM 707 HG12 ILE A 47 4.233 5.168 5.938 1.00 0.00 A ATOM 708 HG11 ILE A 47 4.102 3.731 6.946 1.00 0.00 A ATOM 709 HG21 ILE A 47 5.703 5.168 4.021 1.00 0.00 A ATOM 710 HG22 ILE A 47 7.038 4.141 4.541 1.00 0.00 A ATOM 711 HG23 ILE A 47 6.037 3.660 3.172 1.00 0.00 A ATOM 712 N ILE A 47 2.824 2.451 5.261 1.00 0.00 A ATOM 713 O ILE A 47 4.445 0.786 3.584 1.00 0.00 A ATOM 714 C GLY A 48 4.815 2.228 -0.366 1.00 0.00 A ATOM 715 CA GLY A 48 4.541 1.488 0.928 1.00 0.00 A ATOM 716 HN GLY A 48 3.990 3.322 1.831 1.00 0.00 A ATOM 717 HA2 GLY A 48 5.419 0.922 1.199 1.00 0.00 A ATOM 718 HA1 GLY A 48 3.719 0.806 0.771 1.00 0.00 A ATOM 719 N GLY A 48 4.206 2.384 2.018 1.00 0.00 A ATOM 720 O GLY A 48 4.534 3.422 -0.479 1.00 0.00 A ATOM 721 C HIS A 49 4.862 1.462 -3.753 1.00 0.00 A ATOM 722 CA HIS A 49 5.677 2.116 -2.641 1.00 0.00 A ATOM 723 CB HIS A 49 7.171 1.981 -2.941 1.00 0.00 A ATOM 724 CD2 HIS A 49 8.536 0.070 -1.840 1.00 0.00 A ATOM 725 CE1 HIS A 49 7.969 -1.553 -3.200 1.00 0.00 A ATOM 726 CG HIS A 49 7.694 0.589 -2.765 1.00 0.00 A ATOM 727 HN HIS A 49 5.565 0.571 -1.197 1.00 0.00 A ATOM 728 HA HIS A 49 5.421 3.163 -2.593 1.00 0.00 A ATOM 729 HB2 HIS A 49 7.353 2.277 -3.963 1.00 0.00 A ATOM 730 HB1 HIS A 49 7.724 2.631 -2.278 1.00 0.00 A ATOM 731 HD1 HIS A 49 6.759 -0.396 -4.376 1.00 0.00 A ATOM 732 HD2 HIS A 49 9.000 0.605 -1.023 1.00 0.00 A ATOM 733 HE1 HIS A 49 7.893 -2.525 -3.664 1.00 0.00 A ATOM 734 HE2 HIS A 49 9.175 -1.914 -1.585 1.00 0.00 A ATOM 735 N HIS A 49 5.365 1.519 -1.348 1.00 0.00 A ATOM 736 ND1 HIS A 49 7.357 -0.453 -3.602 1.00 0.00 A ATOM 737 NE2 HIS A 49 8.690 -1.262 -2.133 1.00 0.00 A ATOM 738 O HIS A 49 4.654 0.248 -3.750 1.00 0.00 A ATOM 739 C ILE A 50 4.318 0.617 -6.516 1.00 0.00 A ATOM 740 CA ILE A 50 3.612 1.774 -5.817 1.00 0.00 A ATOM 741 CB ILE A 50 3.327 2.883 -6.846 1.00 0.00 A ATOM 742 CD1 ILE A 50 1.264 3.498 -5.487 1.00 0.00 A ATOM 743 CG1 ILE A 50 2.496 3.999 -6.208 1.00 0.00 A ATOM 744 CG2 ILE A 50 2.610 2.309 -8.059 1.00 0.00 A ATOM 745 HN ILE A 50 4.603 3.231 -4.645 1.00 0.00 A ATOM 746 HA ILE A 50 2.668 1.422 -5.424 1.00 0.00 A ATOM 747 HB ILE A 50 4.271 3.289 -7.175 1.00 0.00 A ATOM 748 HD11 ILE A 50 1.556 3.026 -4.560 1.00 0.00 A ATOM 749 HD12 ILE A 50 0.608 4.330 -5.275 1.00 0.00 A ATOM 750 HD13 ILE A 50 0.749 2.782 -6.109 1.00 0.00 A ATOM 751 HG12 ILE A 50 3.106 4.529 -5.493 1.00 0.00 A ATOM 752 HG11 ILE A 50 2.176 4.685 -6.979 1.00 0.00 A ATOM 753 HG21 ILE A 50 3.196 2.498 -8.946 1.00 0.00 A ATOM 754 HG22 ILE A 50 2.485 1.244 -7.932 1.00 0.00 A ATOM 755 HG23 ILE A 50 1.643 2.776 -8.160 1.00 0.00 A ATOM 756 N ILE A 50 4.403 2.274 -4.699 1.00 0.00 A ATOM 757 O ILE A 50 5.425 0.771 -7.028 1.00 0.00 A ATOM 758 C GLU A 51 4.913 -1.362 -8.487 1.00 0.00 A ATOM 759 CA GLU A 51 4.231 -1.726 -7.171 1.00 0.00 A ATOM 760 CB GLU A 51 3.141 -2.769 -7.420 1.00 0.00 A ATOM 761 CD GLU A 51 4.611 -4.315 -8.772 1.00 0.00 A ATOM 762 CG GLU A 51 3.675 -4.181 -7.587 1.00 0.00 A ATOM 763 HN GLU A 51 2.786 -0.604 -6.107 1.00 0.00 A ATOM 764 HA GLU A 51 4.969 -2.143 -6.502 1.00 0.00 A ATOM 765 HB2 GLU A 51 2.454 -2.761 -6.586 1.00 0.00 A ATOM 766 HB1 GLU A 51 2.603 -2.502 -8.318 1.00 0.00 A ATOM 767 HG2 GLU A 51 4.211 -4.458 -6.692 1.00 0.00 A ATOM 768 HG1 GLU A 51 2.841 -4.854 -7.727 1.00 0.00 A ATOM 769 N GLU A 51 3.666 -0.542 -6.533 1.00 0.00 A ATOM 770 O GLU A 51 4.323 -0.700 -9.341 1.00 0.00 A ATOM 771 OE1 GLU A 51 4.148 -4.123 -9.916 1.00 0.00 A ATOM 772 OE2 GLU A 51 5.804 -4.610 -8.556 1.00 0.00 A ATOM 773 C GLY A 52 7.515 -0.124 -9.844 1.00 0.00 A ATOM 774 CA GLY A 52 6.900 -1.510 -9.857 1.00 0.00 A ATOM 775 HN GLY A 52 6.578 -2.323 -7.929 1.00 0.00 A ATOM 776 HA2 GLY A 52 7.687 -2.241 -9.968 1.00 0.00 A ATOM 777 HA1 GLY A 52 6.229 -1.586 -10.701 1.00 0.00 A ATOM 778 N GLY A 52 6.159 -1.800 -8.644 1.00 0.00 A ATOM 779 O GLY A 52 8.605 0.082 -10.377 1.00 0.00 A ATOM 780 C GLN A 53 7.718 2.550 -7.732 1.00 0.00 A ATOM 781 CA GLN A 53 7.299 2.199 -9.156 1.00 0.00 A ATOM 782 CB GLN A 53 6.219 3.172 -9.636 1.00 0.00 A ATOM 783 CD GLN A 53 4.383 3.436 -11.351 1.00 0.00 A ATOM 784 CG GLN A 53 5.789 2.940 -11.075 1.00 0.00 A ATOM 785 HN GLN A 53 5.953 0.600 -8.827 1.00 0.00 A ATOM 786 HA GLN A 53 8.159 2.284 -9.802 1.00 0.00 A ATOM 787 HB2 GLN A 53 5.351 3.067 -9.001 1.00 0.00 A ATOM 788 HB1 GLN A 53 6.598 4.180 -9.553 1.00 0.00 A ATOM 789 HE21 GLN A 53 4.921 5.294 -10.888 1.00 0.00 A ATOM 790 HE22 GLN A 53 3.270 5.083 -11.351 1.00 0.00 A ATOM 791 HG2 GLN A 53 6.473 3.461 -11.729 1.00 0.00 A ATOM 792 HG1 GLN A 53 5.830 1.882 -11.284 1.00 0.00 A ATOM 793 N GLN A 53 6.815 0.827 -9.234 1.00 0.00 A ATOM 794 NE2 GLN A 53 4.169 4.735 -11.179 1.00 0.00 A ATOM 795 O GLN A 53 6.956 3.131 -6.959 1.00 0.00 A ATOM 796 OE1 GLN A 53 3.500 2.660 -11.715 1.00 0.00 A ATOM 797 C PRO A 54 9.768 3.936 -5.806 1.00 0.00 A ATOM 798 CA PRO A 54 9.508 2.453 -6.041 1.00 0.00 A ATOM 799 CB PRO A 54 10.825 1.671 -6.037 1.00 0.00 A ATOM 800 CD PRO A 54 9.922 1.490 -8.243 1.00 0.00 A ATOM 801 CG PRO A 54 11.211 1.574 -7.473 1.00 0.00 A ATOM 802 HA PRO A 54 8.861 2.075 -5.263 1.00 0.00 A ATOM 803 HB2 PRO A 54 11.565 2.212 -5.463 1.00 0.00 A ATOM 804 HB1 PRO A 54 10.667 0.696 -5.603 1.00 0.00 A ATOM 805 HD2 PRO A 54 10.018 1.994 -9.194 1.00 0.00 A ATOM 806 HD1 PRO A 54 9.635 0.460 -8.388 1.00 0.00 A ATOM 807 HG2 PRO A 54 11.767 2.452 -7.764 1.00 0.00 A ATOM 808 HG1 PRO A 54 11.801 0.684 -7.633 1.00 0.00 A ATOM 809 N PRO A 54 8.959 2.188 -7.374 1.00 0.00 A ATOM 810 O PRO A 54 9.647 4.427 -4.684 1.00 0.00 A ATOM 811 C GLU A 55 9.348 6.780 -5.934 1.00 0.00 A ATOM 812 CA GLU A 55 10.403 6.075 -6.780 1.00 0.00 A ATOM 813 CB GLU A 55 10.454 6.697 -8.176 1.00 0.00 A ATOM 814 CD GLU A 55 9.174 7.123 -10.312 1.00 0.00 A ATOM 815 CG GLU A 55 9.327 6.241 -9.088 1.00 0.00 A ATOM 816 HN GLU A 55 10.206 4.198 -7.739 1.00 0.00 A ATOM 817 HA GLU A 55 11.366 6.196 -6.306 1.00 0.00 A ATOM 818 HB2 GLU A 55 10.399 7.772 -8.081 1.00 0.00 A ATOM 819 HB1 GLU A 55 11.393 6.435 -8.641 1.00 0.00 A ATOM 820 HG2 GLU A 55 9.530 5.232 -9.413 1.00 0.00 A ATOM 821 HG1 GLU A 55 8.401 6.259 -8.531 1.00 0.00 A ATOM 822 N GLU A 55 10.126 4.646 -6.872 1.00 0.00 A ATOM 823 O GLU A 55 9.628 7.792 -5.290 1.00 0.00 A ATOM 824 OE1 GLU A 55 10.100 7.139 -11.150 1.00 0.00 A ATOM 825 OE2 GLU A 55 8.128 7.796 -10.434 1.00 0.00 A ATOM 826 C ARG A 56 6.792 6.029 -3.893 1.00 0.00 A ATOM 827 CA ARG A 56 7.036 6.818 -5.176 1.00 0.00 A ATOM 828 CB ARG A 56 5.758 6.847 -6.019 1.00 0.00 A ATOM 829 CD ARG A 56 4.805 7.424 -8.271 1.00 0.00 A ATOM 830 CG ARG A 56 5.840 7.780 -7.216 1.00 0.00 A ATOM 831 CZ ARG A 56 3.257 9.329 -8.129 1.00 0.00 A ATOM 832 HN ARG A 56 7.972 5.433 -6.474 1.00 0.00 A ATOM 833 HA ARG A 56 7.307 7.829 -4.916 1.00 0.00 A ATOM 834 HB2 ARG A 56 5.557 5.849 -6.381 1.00 0.00 A ATOM 835 HB1 ARG A 56 4.937 7.167 -5.395 1.00 0.00 A ATOM 836 HD2 ARG A 56 5.154 7.772 -9.231 1.00 0.00 A ATOM 837 HD1 ARG A 56 4.692 6.351 -8.297 1.00 0.00 A ATOM 838 HE ARG A 56 2.787 7.442 -7.684 1.00 0.00 A ATOM 839 HG2 ARG A 56 5.666 8.793 -6.883 1.00 0.00 A ATOM 840 HG1 ARG A 56 6.825 7.706 -7.651 1.00 0.00 A ATOM 841 HH11 ARG A 56 5.121 9.793 -8.753 1.00 0.00 A ATOM 842 HH12 ARG A 56 4.019 11.126 -8.650 1.00 0.00 A ATOM 843 HH21 ARG A 56 1.327 9.189 -7.543 1.00 0.00 A ATOM 844 HH22 ARG A 56 1.862 10.783 -7.960 1.00 0.00 A ATOM 845 N ARG A 56 8.133 6.240 -5.940 1.00 0.00 A ATOM 846 NE ARG A 56 3.507 8.031 -7.991 1.00 0.00 A ATOM 847 NH1 ARG A 56 4.211 10.150 -8.545 1.00 0.00 A ATOM 848 NH2 ARG A 56 2.050 9.806 -7.855 1.00 0.00 A ATOM 849 O ARG A 56 6.341 4.884 -3.930 1.00 0.00 A ATOM 850 C LYS A 57 6.437 7.015 -0.417 1.00 0.00 A ATOM 851 CA LYS A 57 6.909 6.008 -1.461 1.00 0.00 A ATOM 852 CB LYS A 57 8.213 5.354 -1.001 1.00 0.00 A ATOM 853 CD LYS A 57 10.709 5.610 -0.878 1.00 0.00 A ATOM 854 CE LYS A 57 11.183 5.317 -2.294 1.00 0.00 A ATOM 855 CG LYS A 57 9.372 6.330 -0.876 1.00 0.00 A ATOM 856 HN LYS A 57 7.450 7.563 -2.792 1.00 0.00 A ATOM 857 HA LYS A 57 6.154 5.244 -1.574 1.00 0.00 A ATOM 858 HB2 LYS A 57 8.052 4.895 -0.037 1.00 0.00 A ATOM 859 HB1 LYS A 57 8.491 4.590 -1.713 1.00 0.00 A ATOM 860 HD2 LYS A 57 11.444 6.232 -0.387 1.00 0.00 A ATOM 861 HD1 LYS A 57 10.608 4.677 -0.341 1.00 0.00 A ATOM 862 HE2 LYS A 57 10.721 4.401 -2.631 1.00 0.00 A ATOM 863 HE1 LYS A 57 10.880 6.131 -2.936 1.00 0.00 A ATOM 864 HG2 LYS A 57 9.343 7.016 -1.709 1.00 0.00 A ATOM 865 HG1 LYS A 57 9.270 6.879 0.049 1.00 0.00 A ATOM 866 HZ1 LYS A 57 13.065 5.137 -1.406 1.00 0.00 A ATOM 867 HZ2 LYS A 57 13.078 5.972 -2.877 1.00 0.00 A ATOM 868 HZ3 LYS A 57 12.910 4.289 -2.863 1.00 0.00 A ATOM 869 N LYS A 57 7.094 6.649 -2.757 1.00 0.00 A ATOM 870 NZ LYS A 57 12.663 5.168 -2.364 1.00 0.00 A ATOM 871 O LYS A 57 7.160 7.948 -0.070 1.00 0.00 A ATOM 872 C GLY A 58 3.556 7.081 1.884 1.00 0.00 A ATOM 873 CA GLY A 58 4.673 7.718 1.080 1.00 0.00 A ATOM 874 HN GLY A 58 4.688 6.058 -0.235 1.00 0.00 A ATOM 875 HA2 GLY A 58 5.464 8.014 1.753 1.00 0.00 A ATOM 876 HA1 GLY A 58 4.288 8.598 0.585 1.00 0.00 A ATOM 877 N GLY A 58 5.220 6.819 0.080 1.00 0.00 A ATOM 878 O GLY A 58 2.909 6.140 1.425 1.00 0.00 A ATOM 879 C VAL A 59 0.905 7.288 3.354 1.00 0.00 A ATOM 880 CA VAL A 59 2.286 7.069 3.960 1.00 0.00 A ATOM 881 CB VAL A 59 2.334 7.725 5.353 1.00 0.00 A ATOM 882 CG1 VAL A 59 1.963 9.197 5.263 1.00 0.00 A ATOM 883 CG2 VAL A 59 1.414 6.993 6.318 1.00 0.00 A ATOM 884 HN VAL A 59 3.881 8.343 3.401 1.00 0.00 A ATOM 885 HA VAL A 59 2.453 6.008 4.079 1.00 0.00 A ATOM 886 HB VAL A 59 3.345 7.654 5.728 1.00 0.00 A ATOM 887 HG11 VAL A 59 2.715 9.723 4.692 1.00 0.00 A ATOM 888 HG12 VAL A 59 1.003 9.298 4.776 1.00 0.00 A ATOM 889 HG13 VAL A 59 1.909 9.617 6.256 1.00 0.00 A ATOM 890 HG21 VAL A 59 1.880 6.070 6.631 1.00 0.00 A ATOM 891 HG22 VAL A 59 1.231 7.615 7.181 1.00 0.00 A ATOM 892 HG23 VAL A 59 0.477 6.774 5.826 1.00 0.00 A ATOM 893 N VAL A 59 3.332 7.594 3.090 1.00 0.00 A ATOM 894 O VAL A 59 0.643 8.321 2.739 1.00 0.00 A ATOM 895 C PHE A 60 -2.336 5.791 3.980 1.00 0.00 A ATOM 896 CA PHE A 60 -1.331 6.394 3.003 1.00 0.00 A ATOM 897 CB PHE A 60 -1.421 5.676 1.655 1.00 0.00 A ATOM 898 CD1 PHE A 60 0.296 3.864 1.911 1.00 0.00 A ATOM 899 CD2 PHE A 60 -1.980 3.231 1.587 1.00 0.00 A ATOM 900 CE1 PHE A 60 0.662 2.532 1.970 1.00 0.00 A ATOM 901 CE2 PHE A 60 -1.621 1.898 1.645 1.00 0.00 A ATOM 902 CG PHE A 60 -1.027 4.228 1.719 1.00 0.00 A ATOM 903 CZ PHE A 60 -0.298 1.548 1.838 1.00 0.00 A ATOM 904 HN PHE A 60 0.294 5.509 4.033 1.00 0.00 A ATOM 905 HA PHE A 60 -1.566 7.437 2.863 1.00 0.00 A ATOM 906 HB2 PHE A 60 -2.438 5.728 1.294 1.00 0.00 A ATOM 907 HB1 PHE A 60 -0.768 6.168 0.950 1.00 0.00 A ATOM 908 HD1 PHE A 60 1.048 4.633 2.015 1.00 0.00 A ATOM 909 HD2 PHE A 60 -3.015 3.504 1.436 1.00 0.00 A ATOM 910 HE1 PHE A 60 1.695 2.262 2.120 1.00 0.00 A ATOM 911 HE2 PHE A 60 -2.373 1.130 1.542 1.00 0.00 A ATOM 912 HZ PHE A 60 -0.016 0.507 1.883 1.00 0.00 A ATOM 913 N PHE A 60 0.025 6.308 3.533 1.00 0.00 A ATOM 914 O PHE A 60 -2.044 4.834 4.699 1.00 0.00 A ATOM 915 C PRO A 61 -5.166 4.535 4.479 1.00 0.00 A ATOM 916 CA PRO A 61 -4.622 5.897 4.893 1.00 0.00 A ATOM 917 CB PRO A 61 -5.700 6.974 4.739 1.00 0.00 A ATOM 918 CD PRO A 61 -3.967 7.505 3.180 1.00 0.00 A ATOM 919 CG PRO A 61 -5.454 7.565 3.394 1.00 0.00 A ATOM 920 HA PRO A 61 -4.298 5.856 5.923 1.00 0.00 A ATOM 921 HB2 PRO A 61 -6.678 6.518 4.798 1.00 0.00 A ATOM 922 HB1 PRO A 61 -5.592 7.711 5.519 1.00 0.00 A ATOM 923 HD2 PRO A 61 -3.741 7.329 2.139 1.00 0.00 A ATOM 924 HD1 PRO A 61 -3.500 8.418 3.520 1.00 0.00 A ATOM 925 HG2 PRO A 61 -5.964 6.986 2.639 1.00 0.00 A ATOM 926 HG1 PRO A 61 -5.793 8.590 3.376 1.00 0.00 A ATOM 927 N PRO A 61 -3.549 6.362 4.009 1.00 0.00 A ATOM 928 O PRO A 61 -5.737 4.386 3.399 1.00 0.00 A ATOM 929 C VAL A 62 -6.956 2.183 4.780 1.00 0.00 A ATOM 930 CA VAL A 62 -5.460 2.191 5.069 1.00 0.00 A ATOM 931 CB VAL A 62 -5.169 1.243 6.246 1.00 0.00 A ATOM 932 CG1 VAL A 62 -5.662 -0.162 5.936 1.00 0.00 A ATOM 933 CG2 VAL A 62 -3.683 1.236 6.570 1.00 0.00 A ATOM 934 HN VAL A 62 -4.523 3.723 6.189 1.00 0.00 A ATOM 935 HA VAL A 62 -4.933 1.824 4.200 1.00 0.00 A ATOM 936 HB VAL A 62 -5.702 1.604 7.114 1.00 0.00 A ATOM 937 HG11 VAL A 62 -6.424 -0.442 6.649 1.00 0.00 A ATOM 938 HG12 VAL A 62 -6.076 -0.187 4.938 1.00 0.00 A ATOM 939 HG13 VAL A 62 -4.837 -0.856 6.000 1.00 0.00 A ATOM 940 HG21 VAL A 62 -3.129 0.882 5.713 1.00 0.00 A ATOM 941 HG22 VAL A 62 -3.364 2.237 6.818 1.00 0.00 A ATOM 942 HG23 VAL A 62 -3.500 0.580 7.410 1.00 0.00 A ATOM 943 N VAL A 62 -4.985 3.542 5.344 1.00 0.00 A ATOM 944 O VAL A 62 -7.460 1.301 4.085 1.00 0.00 A ATOM 945 C SER A 63 -9.433 3.601 3.672 1.00 0.00 A ATOM 946 CA SER A 63 -9.105 3.275 5.126 1.00 0.00 A ATOM 947 CB SER A 63 -9.689 4.349 6.045 1.00 0.00 A ATOM 948 HN SER A 63 -7.204 3.843 5.867 1.00 0.00 A ATOM 949 HA SER A 63 -9.543 2.322 5.376 1.00 0.00 A ATOM 950 HB2 SER A 63 -8.981 5.157 6.145 1.00 0.00 A ATOM 951 HB1 SER A 63 -10.607 4.725 5.616 1.00 0.00 A ATOM 952 HG SER A 63 -10.893 3.575 7.383 1.00 0.00 A ATOM 953 N SER A 63 -7.663 3.170 5.321 1.00 0.00 A ATOM 954 O SER A 63 -10.592 3.552 3.258 1.00 0.00 A ATOM 955 OG SER A 63 -9.966 3.823 7.331 1.00 0.00 A ATOM 956 C PHE A 64 -8.243 3.078 0.601 1.00 0.00 A ATOM 957 CA PHE A 64 -8.581 4.271 1.491 1.00 0.00 A ATOM 958 CB PHE A 64 -7.704 5.466 1.116 1.00 0.00 A ATOM 959 CD1 PHE A 64 -8.744 7.147 2.662 1.00 0.00 A ATOM 960 CD2 PHE A 64 -8.579 7.689 0.345 1.00 0.00 A ATOM 961 CE1 PHE A 64 -9.344 8.368 2.906 1.00 0.00 A ATOM 962 CE2 PHE A 64 -9.178 8.911 0.585 1.00 0.00 A ATOM 963 CG PHE A 64 -8.355 6.794 1.379 1.00 0.00 A ATOM 964 CZ PHE A 64 -9.560 9.251 1.867 1.00 0.00 A ATOM 965 HN PHE A 64 -7.503 3.957 3.287 1.00 0.00 A ATOM 966 HA PHE A 64 -9.617 4.534 1.342 1.00 0.00 A ATOM 967 HB2 PHE A 64 -6.789 5.426 1.688 1.00 0.00 A ATOM 968 HB1 PHE A 64 -7.468 5.414 0.063 1.00 0.00 A ATOM 969 HD1 PHE A 64 -8.574 6.458 3.476 1.00 0.00 A ATOM 970 HD2 PHE A 64 -8.279 7.423 -0.659 1.00 0.00 A ATOM 971 HE1 PHE A 64 -9.642 8.632 3.910 1.00 0.00 A ATOM 972 HE2 PHE A 64 -9.345 9.599 -0.230 1.00 0.00 A ATOM 973 HZ PHE A 64 -10.029 10.205 2.056 1.00 0.00 A ATOM 974 N PHE A 64 -8.404 3.934 2.899 1.00 0.00 A ATOM 975 O PHE A 64 -8.620 3.038 -0.570 1.00 0.00 A ATOM 976 C VAL A 65 -7.760 -0.338 1.037 1.00 0.00 A ATOM 977 CA VAL A 65 -7.142 0.915 0.426 1.00 0.00 A ATOM 978 CB VAL A 65 -5.611 0.752 0.388 1.00 0.00 A ATOM 979 CG1 VAL A 65 -4.945 2.050 -0.040 1.00 0.00 A ATOM 980 CG2 VAL A 65 -5.090 0.298 1.744 1.00 0.00 A ATOM 981 HN VAL A 65 -7.260 2.199 2.104 1.00 0.00 A ATOM 982 HA VAL A 65 -7.496 1.021 -0.589 1.00 0.00 A ATOM 983 HB VAL A 65 -5.368 -0.008 -0.340 1.00 0.00 A ATOM 984 HG11 VAL A 65 -5.345 2.868 0.541 1.00 0.00 A ATOM 985 HG12 VAL A 65 -3.879 1.979 0.120 1.00 0.00 A ATOM 986 HG13 VAL A 65 -5.141 2.227 -1.088 1.00 0.00 A ATOM 987 HG21 VAL A 65 -4.566 -0.640 1.633 1.00 0.00 A ATOM 988 HG22 VAL A 65 -4.415 1.044 2.137 1.00 0.00 A ATOM 989 HG23 VAL A 65 -5.919 0.169 2.424 1.00 0.00 A ATOM 990 N VAL A 65 -7.531 2.109 1.166 1.00 0.00 A ATOM 991 O VAL A 65 -8.193 -0.329 2.190 1.00 0.00 A ATOM 992 C HIS A 66 -7.426 -3.837 0.412 1.00 0.00 A ATOM 993 CA HIS A 66 -8.363 -2.674 0.722 1.00 0.00 A ATOM 994 CB HIS A 66 -9.727 -2.917 0.074 1.00 0.00 A ATOM 995 CD2 HIS A 66 -8.951 -3.161 -2.389 1.00 0.00 A ATOM 996 CE1 HIS A 66 -10.053 -4.989 -2.892 1.00 0.00 A ATOM 997 CG HIS A 66 -9.642 -3.537 -1.286 1.00 0.00 A ATOM 998 HN HIS A 66 -7.438 -1.357 -0.652 1.00 0.00 A ATOM 999 HA HIS A 66 -8.491 -2.607 1.792 1.00 0.00 A ATOM 1000 HB2 HIS A 66 -10.305 -3.577 0.704 1.00 0.00 A ATOM 1001 HB1 HIS A 66 -10.246 -1.973 -0.021 1.00 0.00 A ATOM 1002 HD1 HIS A 66 -10.914 -5.199 -1.048 1.00 0.00 A ATOM 1003 HD2 HIS A 66 -8.305 -2.300 -2.478 1.00 0.00 A ATOM 1004 HE1 HIS A 66 -10.445 -5.836 -3.435 1.00 0.00 A ATOM 1005 HE2 HIS A 66 -8.797 -4.115 -4.254 1.00 0.00 A ATOM 1006 N HIS A 66 -7.799 -1.413 0.258 1.00 0.00 A ATOM 1007 ND1 HIS A 66 -10.323 -4.684 -1.635 1.00 0.00 A ATOM 1008 NE2 HIS A 66 -9.224 -4.080 -3.372 1.00 0.00 A ATOM 1009 O HIS A 66 -7.084 -4.078 -0.745 1.00 0.00 A ATOM 1010 C ILE A 67 -6.690 -6.707 0.310 1.00 0.00 A ATOM 1011 CA ILE A 67 -6.117 -5.690 1.291 1.00 0.00 A ATOM 1012 CB ILE A 67 -5.843 -6.388 2.637 1.00 0.00 A ATOM 1013 CD1 ILE A 67 -5.258 -5.928 5.070 1.00 0.00 A ATOM 1014 CG1 ILE A 67 -5.319 -5.380 3.662 1.00 0.00 A ATOM 1015 CG2 ILE A 67 -4.852 -7.527 2.451 1.00 0.00 A ATOM 1016 HN ILE A 67 -7.322 -4.311 2.352 1.00 0.00 A ATOM 1017 HA ILE A 67 -5.178 -5.321 0.903 1.00 0.00 A ATOM 1018 HB ILE A 67 -6.772 -6.806 2.994 1.00 0.00 A ATOM 1019 HD11 ILE A 67 -6.239 -5.879 5.519 1.00 0.00 A ATOM 1020 HD12 ILE A 67 -4.927 -6.956 5.043 1.00 0.00 A ATOM 1021 HD13 ILE A 67 -4.566 -5.341 5.655 1.00 0.00 A ATOM 1022 HG12 ILE A 67 -4.323 -5.076 3.381 1.00 0.00 A ATOM 1023 HG11 ILE A 67 -5.967 -4.516 3.669 1.00 0.00 A ATOM 1024 HG21 ILE A 67 -3.852 -7.169 2.646 1.00 0.00 A ATOM 1025 HG22 ILE A 67 -5.089 -8.325 3.137 1.00 0.00 A ATOM 1026 HG23 ILE A 67 -4.911 -7.894 1.437 1.00 0.00 A ATOM 1027 N ILE A 67 -7.014 -4.553 1.453 1.00 0.00 A ATOM 1028 O ILE A 67 -7.745 -7.293 0.553 1.00 0.00 A ATOM 1029 C LEU A 68 -6.250 -9.299 -1.332 1.00 0.00 A ATOM 1030 CA LEU A 68 -6.424 -7.862 -1.816 1.00 0.00 A ATOM 1031 CB LEU A 68 -5.637 -7.650 -3.111 1.00 0.00 A ATOM 1032 CD1 LEU A 68 -4.431 -5.969 -4.525 1.00 0.00 A ATOM 1033 CD2 LEU A 68 -6.931 -6.045 -4.537 1.00 0.00 A ATOM 1034 CG LEU A 68 -5.678 -6.238 -3.696 1.00 0.00 A ATOM 1035 HN LEU A 68 -5.154 -6.417 -0.936 1.00 0.00 A ATOM 1036 HA LEU A 68 -7.471 -7.683 -2.008 1.00 0.00 A ATOM 1037 HB2 LEU A 68 -4.606 -7.897 -2.915 1.00 0.00 A ATOM 1038 HB1 LEU A 68 -6.034 -8.328 -3.852 1.00 0.00 A ATOM 1039 HD11 LEU A 68 -4.690 -5.357 -5.377 1.00 0.00 A ATOM 1040 HD12 LEU A 68 -4.017 -6.905 -4.868 1.00 0.00 A ATOM 1041 HD13 LEU A 68 -3.701 -5.452 -3.921 1.00 0.00 A ATOM 1042 HD21 LEU A 68 -7.782 -5.907 -3.887 1.00 0.00 A ATOM 1043 HD22 LEU A 68 -7.088 -6.916 -5.155 1.00 0.00 A ATOM 1044 HD23 LEU A 68 -6.813 -5.174 -5.166 1.00 0.00 A ATOM 1045 HG LEU A 68 -5.701 -5.520 -2.888 1.00 0.00 A ATOM 1046 N LEU A 68 -5.987 -6.913 -0.798 1.00 0.00 A ATOM 1047 O LEU A 68 -5.175 -9.882 -1.460 1.00 0.00 A ATOM 1048 C SER A 69 -7.812 -12.209 -1.319 1.00 0.00 A ATOM 1049 CA SER A 69 -7.285 -11.231 -0.273 1.00 0.00 A ATOM 1050 CB SER A 69 -8.111 -11.345 1.009 1.00 0.00 A ATOM 1051 HN SER A 69 -8.148 -9.347 -0.704 1.00 0.00 A ATOM 1052 HA SER A 69 -6.257 -11.478 -0.053 1.00 0.00 A ATOM 1053 HB2 SER A 69 -7.769 -10.609 1.720 1.00 0.00 A ATOM 1054 HB1 SER A 69 -9.152 -11.169 0.781 1.00 0.00 A ATOM 1055 HG SER A 69 -8.034 -12.561 2.544 1.00 0.00 A ATOM 1056 N SER A 69 -7.319 -9.864 -0.778 1.00 0.00 A ATOM 1057 O SER A 69 -9.021 -12.368 -1.483 1.00 0.00 A ATOM 1058 OG SER A 69 -7.981 -12.632 1.587 1.00 0.00 A ATOM 1059 C ASP A 70 -7.630 -15.170 -2.435 1.00 0.00 A ATOM 1060 CA ASP A 70 -7.265 -13.825 -3.055 1.00 0.00 A ATOM 1061 CB ASP A 70 -6.118 -14.003 -4.052 1.00 0.00 A ATOM 1062 CG ASP A 70 -6.609 -14.376 -5.437 1.00 0.00 A ATOM 1063 HN ASP A 70 -5.945 -12.691 -1.849 1.00 0.00 A ATOM 1064 HA ASP A 70 -8.126 -13.437 -3.577 1.00 0.00 A ATOM 1065 HB2 ASP A 70 -5.565 -13.078 -4.124 1.00 0.00 A ATOM 1066 HB1 ASP A 70 -5.462 -14.784 -3.699 1.00 0.00 A ATOM 1067 N ASP A 70 -6.894 -12.861 -2.025 1.00 0.00 A ATOM 1068 O ASP A 70 -6.979 -15.628 -1.495 1.00 0.00 A ATOM 1069 OD1 ASP A 70 -7.183 -13.502 -6.118 1.00 0.00 A ATOM 1070 OD2 ASP A 70 -6.420 -15.543 -5.840 1.00 0.00 A ATOM 1071 C SER A 71 -9.074 -18.149 -3.557 1.00 0.00 A ATOM 1072 CA SER A 71 -9.129 -17.088 -2.462 1.00 0.00 A ATOM 1073 CB SER A 71 -10.554 -16.973 -1.918 1.00 0.00 A ATOM 1074 HN SER A 71 -9.151 -15.380 -3.714 1.00 0.00 A ATOM 1075 HA SER A 71 -8.469 -17.380 -1.659 1.00 0.00 A ATOM 1076 HB2 SER A 71 -11.132 -16.331 -2.565 1.00 0.00 A ATOM 1077 HB1 SER A 71 -11.004 -17.954 -1.887 1.00 0.00 A ATOM 1078 HG SER A 71 -10.050 -15.613 -0.601 1.00 0.00 A ATOM 1079 N SER A 71 -8.674 -15.797 -2.966 1.00 0.00 A ATOM 1080 O SER A 71 -9.488 -17.909 -4.690 1.00 0.00 A ATOM 1081 OG SER A 71 -10.559 -16.427 -0.610 1.00 0.00 A ATOM 1082 C GLY A 72 -7.325 -21.361 -3.854 1.00 0.00 A ATOM 1083 CA GLY A 72 -8.458 -20.405 -4.171 1.00 0.00 A ATOM 1084 HN GLY A 72 -8.243 -19.458 -2.289 1.00 0.00 A ATOM 1085 HA2 GLY A 72 -9.387 -20.955 -4.177 1.00 0.00 A ATOM 1086 HA1 GLY A 72 -8.294 -19.983 -5.152 1.00 0.00 A ATOM 1087 N GLY A 72 -8.558 -19.324 -3.208 1.00 0.00 A ATOM 1088 O GLY A 72 -6.323 -21.427 -4.567 1.00 0.00 A ATOM 1089 C PRO A 73 -6.369 -24.288 -3.262 1.00 0.00 A ATOM 1090 CA PRO A 73 -6.466 -23.090 -2.323 1.00 0.00 A ATOM 1091 CB PRO A 73 -6.966 -23.530 -0.946 1.00 0.00 A ATOM 1092 CD PRO A 73 -8.643 -22.093 -1.863 1.00 0.00 A ATOM 1093 CG PRO A 73 -8.437 -23.297 -0.985 1.00 0.00 A ATOM 1094 HA PRO A 73 -5.492 -22.632 -2.226 1.00 0.00 A ATOM 1095 HB2 PRO A 73 -6.734 -24.573 -0.791 1.00 0.00 A ATOM 1096 HB1 PRO A 73 -6.494 -22.933 -0.180 1.00 0.00 A ATOM 1097 HD2 PRO A 73 -9.561 -22.187 -2.423 1.00 0.00 A ATOM 1098 HD1 PRO A 73 -8.651 -21.191 -1.269 1.00 0.00 A ATOM 1099 HG2 PRO A 73 -8.933 -24.158 -1.408 1.00 0.00 A ATOM 1100 HG1 PRO A 73 -8.805 -23.102 0.011 1.00 0.00 A ATOM 1101 N PRO A 73 -7.475 -22.121 -2.759 1.00 0.00 A ATOM 1102 O PRO A 73 -5.274 -24.737 -3.599 1.00 0.00 A ATOM 1103 C SER A 74 -6.680 -25.720 -5.799 1.00 0.00 A ATOM 1104 CA SER A 74 -7.566 -25.949 -4.578 1.00 0.00 A ATOM 1105 CB SER A 74 -9.005 -26.220 -5.022 1.00 0.00 A ATOM 1106 HN SER A 74 -8.362 -24.397 -3.376 1.00 0.00 A ATOM 1107 HA SER A 74 -7.198 -26.807 -4.037 1.00 0.00 A ATOM 1108 HB2 SER A 74 -9.412 -25.330 -5.479 1.00 0.00 A ATOM 1109 HB1 SER A 74 -9.012 -27.028 -5.740 1.00 0.00 A ATOM 1110 HG SER A 74 -10.209 -27.444 -4.079 1.00 0.00 A ATOM 1111 N SER A 74 -7.521 -24.800 -3.681 1.00 0.00 A ATOM 1112 O SER A 74 -6.586 -24.605 -6.311 1.00 0.00 A ATOM 1113 OG SER A 74 -9.819 -26.581 -3.921 1.00 0.00 A ATOM 1114 C SER A 75 -5.953 -26.608 -8.708 1.00 0.00 A ATOM 1115 CA SER A 75 -5.147 -26.700 -7.415 1.00 0.00 A ATOM 1116 CB SER A 75 -4.219 -27.916 -7.465 1.00 0.00 A ATOM 1117 HN SER A 75 -6.145 -27.646 -5.806 1.00 0.00 A ATOM 1118 HA SER A 75 -4.550 -25.806 -7.313 1.00 0.00 A ATOM 1119 HB2 SER A 75 -3.527 -27.803 -8.286 1.00 0.00 A ATOM 1120 HB1 SER A 75 -3.669 -27.983 -6.537 1.00 0.00 A ATOM 1121 HG SER A 75 -4.376 -29.867 -7.521 1.00 0.00 A ATOM 1122 N SER A 75 -6.030 -26.784 -6.258 1.00 0.00 A ATOM 1123 O SER A 75 -7.054 -27.151 -8.806 1.00 0.00 A ATOM 1124 OG SER A 75 -4.955 -29.112 -7.647 1.00 0.00 A ATOM 1125 C GLY A 76 -7.578 -25.633 -10.814 1.00 0.00 A ATOM 1126 CA GLY A 76 -6.075 -25.766 -10.971 1.00 0.00 A ATOM 1127 HN GLY A 76 -4.517 -25.507 -9.562 1.00 0.00 A ATOM 1128 HA2 GLY A 76 -5.696 -24.885 -11.467 1.00 0.00 A ATOM 1129 HA1 GLY A 76 -5.865 -26.631 -11.583 1.00 0.00 A ATOM 1130 N GLY A 76 -5.396 -25.918 -9.698 1.00 0.00 A ATOM 1131 OT1 GLY A 76 -8.303 -25.516 -11.802 1.00 0.00 A END
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