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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549834 |
2lji   |
17939 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.387 -1.054 -3.243 1.00 0.00 A ATOM 2 CA MET A 1 -7.718 -0.825 -3.955 1.00 0.00 A ATOM 3 CB MET A 1 -7.731 -1.554 -5.303 1.00 0.00 A ATOM 4 CE MET A 1 -10.684 -2.439 -5.499 1.00 0.00 A ATOM 5 CG MET A 1 -7.992 -3.049 -5.187 1.00 0.00 A ATOM 6 HT1 MET A 1 -8.941 0.730 -4.526 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.282 0.947 -4.911 1.00 0.00 A ATOM 8 HT3 MET A 1 -7.820 1.121 -3.290 1.00 0.00 A ATOM 9 HA MET A 1 -8.516 -1.209 -3.337 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.499 -1.123 -5.926 1.00 0.00 A ATOM 11 HB1 MET A 1 -6.773 -1.416 -5.783 1.00 0.00 A ATOM 12 HE1 MET A 1 -10.344 -2.485 -6.523 1.00 0.00 A ATOM 13 HE2 MET A 1 -10.669 -1.414 -5.160 1.00 0.00 A ATOM 14 HE3 MET A 1 -11.691 -2.824 -5.436 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.944 -3.486 -6.175 1.00 0.00 A ATOM 16 HG1 MET A 1 -7.223 -3.487 -4.567 1.00 0.00 A ATOM 17 N MET A 1 -7.962 0.623 -4.192 1.00 0.00 A ATOM 18 O MET A 1 -5.331 -0.647 -3.732 1.00 0.00 A ATOM 19 SD MET A 1 -9.602 -3.425 -4.466 1.00 0.00 A ATOM 20 C ASN A 2 -4.653 -3.336 -1.711 1.00 0.00 A ATOM 21 CA ASN A 2 -5.256 -1.995 -1.301 1.00 0.00 A ATOM 22 CB ASN A 2 -5.592 -2.006 0.195 1.00 0.00 A ATOM 23 CG ASN A 2 -6.024 -0.644 0.708 1.00 0.00 A ATOM 24 HN ASN A 2 -7.318 -1.998 -1.748 1.00 0.00 A ATOM 25 HA ASN A 2 -4.535 -1.215 -1.493 1.00 0.00 A ATOM 26 HB2 ASN A 2 -6.395 -2.708 0.370 1.00 0.00 A ATOM 27 HB1 ASN A 2 -4.720 -2.320 0.749 1.00 0.00 A ATOM 28 HD21 ASN A 2 -4.541 -0.635 2.034 1.00 0.00 A ATOM 29 HD22 ASN A 2 -5.565 0.756 2.044 1.00 0.00 A ATOM 30 N ASN A 2 -6.448 -1.705 -2.084 1.00 0.00 A ATOM 31 ND2 ASN A 2 -5.303 -0.122 1.695 1.00 0.00 A ATOM 32 O ASN A 2 -5.368 -4.251 -2.126 1.00 0.00 A ATOM 33 OD1 ASN A 2 -6.999 -0.065 0.224 1.00 0.00 A ATOM 34 C VAL A 3 -2.270 -5.462 -0.690 1.00 0.00 A ATOM 35 CA VAL A 3 -2.623 -4.669 -1.944 1.00 0.00 A ATOM 36 CB VAL A 3 -1.336 -4.379 -2.751 1.00 0.00 A ATOM 37 CG1 VAL A 3 -1.676 -3.741 -4.091 1.00 0.00 A ATOM 38 CG2 VAL A 3 -0.379 -3.494 -1.962 1.00 0.00 A ATOM 39 HN VAL A 3 -2.821 -2.679 -1.250 1.00 0.00 A ATOM 40 HA VAL A 3 -3.282 -5.266 -2.558 1.00 0.00 A ATOM 41 HB VAL A 3 -0.842 -5.321 -2.945 1.00 0.00 A ATOM 42 HG11 VAL A 3 -2.161 -4.469 -4.723 1.00 0.00 A ATOM 43 HG12 VAL A 3 -0.769 -3.397 -4.565 1.00 0.00 A ATOM 44 HG13 VAL A 3 -2.339 -2.904 -3.933 1.00 0.00 A ATOM 45 HG21 VAL A 3 -0.836 -2.531 -1.793 1.00 0.00 A ATOM 46 HG22 VAL A 3 0.535 -3.366 -2.523 1.00 0.00 A ATOM 47 HG23 VAL A 3 -0.156 -3.959 -1.014 1.00 0.00 A ATOM 48 N VAL A 3 -3.333 -3.444 -1.589 1.00 0.00 A ATOM 49 O VAL A 3 -1.889 -4.887 0.332 1.00 0.00 A ATOM 50 C THR A 4 -0.606 -7.766 0.569 1.00 0.00 A ATOM 51 CA THR A 4 -2.113 -7.649 0.367 1.00 0.00 A ATOM 52 CB THR A 4 -2.728 -9.038 0.160 1.00 0.00 A ATOM 53 CG2 THR A 4 -3.045 -9.752 1.456 1.00 0.00 A ATOM 54 HN THR A 4 -2.719 -7.184 -1.609 1.00 0.00 A ATOM 55 HA THR A 4 -2.548 -7.198 1.247 1.00 0.00 A ATOM 56 HB THR A 4 -2.027 -9.650 -0.391 1.00 0.00 A ATOM 57 HG1 THR A 4 -4.553 -8.379 -0.135 1.00 0.00 A ATOM 58 HG21 THR A 4 -3.740 -10.555 1.261 1.00 0.00 A ATOM 59 HG22 THR A 4 -3.491 -9.055 2.151 1.00 0.00 A ATOM 60 HG23 THR A 4 -2.138 -10.154 1.879 1.00 0.00 A ATOM 61 N THR A 4 -2.406 -6.783 -0.771 1.00 0.00 A ATOM 62 O THR A 4 0.107 -8.314 -0.275 1.00 0.00 A ATOM 63 OG1 THR A 4 -3.930 -8.954 -0.589 1.00 0.00 A ATOM 64 C VAL A 5 1.570 -8.037 3.288 1.00 0.00 A ATOM 65 CA VAL A 5 1.291 -7.245 2.012 1.00 0.00 A ATOM 66 CB VAL A 5 1.836 -5.808 2.170 1.00 0.00 A ATOM 67 CG1 VAL A 5 1.787 -5.073 0.841 1.00 0.00 A ATOM 68 CG2 VAL A 5 1.055 -5.044 3.230 1.00 0.00 A ATOM 69 HN VAL A 5 -0.753 -6.794 2.312 1.00 0.00 A ATOM 70 HA VAL A 5 1.813 -7.713 1.190 1.00 0.00 A ATOM 71 HB VAL A 5 2.868 -5.868 2.486 1.00 0.00 A ATOM 72 HG11 VAL A 5 2.085 -5.744 0.047 1.00 0.00 A ATOM 73 HG12 VAL A 5 2.461 -4.230 0.871 1.00 0.00 A ATOM 74 HG13 VAL A 5 0.782 -4.725 0.658 1.00 0.00 A ATOM 75 HG21 VAL A 5 0.296 -4.444 2.752 1.00 0.00 A ATOM 76 HG22 VAL A 5 1.726 -4.404 3.780 1.00 0.00 A ATOM 77 HG23 VAL A 5 0.587 -5.743 3.906 1.00 0.00 A ATOM 78 N VAL A 5 -0.130 -7.228 1.689 1.00 0.00 A ATOM 79 O VAL A 5 0.847 -7.913 4.280 1.00 0.00 A ATOM 80 C GLU A 6 3.829 -8.833 5.397 1.00 0.00 A ATOM 81 CA GLU A 6 3.010 -9.657 4.405 1.00 0.00 A ATOM 82 CB GLU A 6 3.817 -10.879 3.952 1.00 0.00 A ATOM 83 CD GLU A 6 3.814 -13.078 2.716 1.00 0.00 A ATOM 84 CG GLU A 6 3.068 -11.787 2.991 1.00 0.00 A ATOM 85 HN GLU A 6 3.162 -8.896 2.436 1.00 0.00 A ATOM 86 HA GLU A 6 2.106 -9.994 4.892 1.00 0.00 A ATOM 87 HB2 GLU A 6 4.718 -10.538 3.463 1.00 0.00 A ATOM 88 HB1 GLU A 6 4.088 -11.457 4.823 1.00 0.00 A ATOM 89 HG2 GLU A 6 2.105 -12.028 3.416 1.00 0.00 A ATOM 90 HG1 GLU A 6 2.927 -11.264 2.056 1.00 0.00 A ATOM 91 N GLU A 6 2.627 -8.846 3.254 1.00 0.00 A ATOM 92 O GLU A 6 4.935 -8.391 5.082 1.00 0.00 A ATOM 93 OE1 GLU A 6 3.770 -13.982 3.575 1.00 0.00 A ATOM 94 OE2 GLU A 6 4.447 -13.181 1.643 1.00 0.00 A ATOM 95 C VAL A 7 4.820 -8.760 8.504 1.00 0.00 A ATOM 96 CA VAL A 7 3.954 -7.857 7.630 1.00 0.00 A ATOM 97 CB VAL A 7 2.946 -7.109 8.533 1.00 0.00 A ATOM 98 CG1 VAL A 7 3.658 -6.078 9.399 1.00 0.00 A ATOM 99 CG2 VAL A 7 1.856 -6.447 7.700 1.00 0.00 A ATOM 100 HN VAL A 7 2.392 -9.008 6.778 1.00 0.00 A ATOM 101 HA VAL A 7 4.585 -7.126 7.144 1.00 0.00 A ATOM 102 HB VAL A 7 2.478 -7.831 9.188 1.00 0.00 A ATOM 103 HG11 VAL A 7 2.939 -5.581 10.030 1.00 0.00 A ATOM 104 HG12 VAL A 7 4.146 -5.351 8.766 1.00 0.00 A ATOM 105 HG13 VAL A 7 4.397 -6.574 10.014 1.00 0.00 A ATOM 106 HG21 VAL A 7 1.881 -5.378 7.855 1.00 0.00 A ATOM 107 HG22 VAL A 7 0.892 -6.832 8.000 1.00 0.00 A ATOM 108 HG23 VAL A 7 2.018 -6.663 6.655 1.00 0.00 A ATOM 109 N VAL A 7 3.277 -8.630 6.591 1.00 0.00 A ATOM 110 O VAL A 7 4.380 -9.827 8.934 1.00 0.00 A ATOM 111 C VAL A 8 6.647 -8.907 11.075 1.00 0.00 A ATOM 112 CA VAL A 8 6.970 -9.104 9.595 1.00 0.00 A ATOM 113 CB VAL A 8 8.441 -8.709 9.337 1.00 0.00 A ATOM 114 CG1 VAL A 8 9.389 -9.636 10.086 1.00 0.00 A ATOM 115 CG2 VAL A 8 8.746 -8.720 7.846 1.00 0.00 A ATOM 116 HN VAL A 8 6.348 -7.470 8.399 1.00 0.00 A ATOM 117 HA VAL A 8 6.848 -10.149 9.345 1.00 0.00 A ATOM 118 HB VAL A 8 8.592 -7.705 9.705 1.00 0.00 A ATOM 119 HG11 VAL A 8 10.405 -9.428 9.785 1.00 0.00 A ATOM 120 HG12 VAL A 8 9.147 -10.663 9.858 1.00 0.00 A ATOM 121 HG13 VAL A 8 9.288 -9.471 11.149 1.00 0.00 A ATOM 122 HG21 VAL A 8 8.048 -8.077 7.331 1.00 0.00 A ATOM 123 HG22 VAL A 8 8.653 -9.726 7.466 1.00 0.00 A ATOM 124 HG23 VAL A 8 9.751 -8.363 7.681 1.00 0.00 A ATOM 125 N VAL A 8 6.053 -8.328 8.766 1.00 0.00 A ATOM 126 O VAL A 8 6.677 -7.782 11.582 1.00 0.00 A ATOM 127 C GLY A 9 4.512 -9.658 13.421 1.00 0.00 A ATOM 128 CA GLY A 9 5.990 -9.934 13.174 1.00 0.00 A ATOM 129 HN GLY A 9 6.313 -10.870 11.299 1.00 0.00 A ATOM 130 HA2 GLY A 9 6.250 -10.875 13.641 1.00 0.00 A ATOM 131 HA1 GLY A 9 6.573 -9.144 13.632 1.00 0.00 A ATOM 132 N GLY A 9 6.328 -10.005 11.759 1.00 0.00 A ATOM 133 O GLY A 9 3.994 -9.956 14.499 1.00 0.00 A ATOM 134 C GLU A 10 1.601 -9.511 11.483 1.00 0.00 A ATOM 135 CA GLU A 10 2.414 -8.755 12.535 1.00 0.00 A ATOM 136 CB GLU A 10 2.213 -7.247 12.372 1.00 0.00 A ATOM 137 CD GLU A 10 0.489 -5.433 12.690 1.00 0.00 A ATOM 138 CG GLU A 10 1.144 -6.665 13.284 1.00 0.00 A ATOM 139 HN GLU A 10 4.300 -8.862 11.596 1.00 0.00 A ATOM 140 HA GLU A 10 2.076 -9.051 13.516 1.00 0.00 A ATOM 141 HB2 GLU A 10 3.146 -6.749 12.588 1.00 0.00 A ATOM 142 HB1 GLU A 10 1.934 -7.040 11.349 1.00 0.00 A ATOM 143 HG2 GLU A 10 0.384 -7.414 13.454 1.00 0.00 A ATOM 144 HG1 GLU A 10 1.599 -6.394 14.227 1.00 0.00 A ATOM 145 N GLU A 10 3.834 -9.081 12.427 1.00 0.00 A ATOM 146 O GLU A 10 2.159 -10.038 10.520 1.00 0.00 A ATOM 147 OE1 GLU A 10 -0.454 -5.591 11.886 1.00 0.00 A ATOM 148 OE2 GLU A 10 0.925 -4.311 13.023 1.00 0.00 A ATOM 149 C GLU A 11 -0.516 -9.695 9.336 1.00 0.00 A ATOM 150 CA GLU A 11 -0.623 -10.262 10.761 1.00 0.00 A ATOM 151 CB GLU A 11 -2.069 -10.156 11.265 1.00 0.00 A ATOM 152 CD GLU A 11 -4.263 -11.181 10.533 1.00 0.00 A ATOM 153 CG GLU A 11 -2.877 -11.437 11.096 1.00 0.00 A ATOM 154 HN GLU A 11 -0.098 -9.130 12.476 1.00 0.00 A ATOM 155 HA GLU A 11 -0.336 -11.302 10.740 1.00 0.00 A ATOM 156 HB2 GLU A 11 -2.052 -9.909 12.315 1.00 0.00 A ATOM 157 HB1 GLU A 11 -2.569 -9.367 10.726 1.00 0.00 A ATOM 158 HG2 GLU A 11 -2.349 -12.097 10.423 1.00 0.00 A ATOM 159 HG1 GLU A 11 -2.978 -11.914 12.060 1.00 0.00 A ATOM 160 N GLU A 11 0.279 -9.567 11.684 1.00 0.00 A ATOM 161 O GLU A 11 0.392 -8.919 9.031 1.00 0.00 A ATOM 162 OE1 GLU A 11 -5.043 -10.450 11.180 1.00 0.00 A ATOM 163 OE2 GLU A 11 -4.567 -11.712 9.444 1.00 0.00 A ATOM 164 C THR A 12 -2.421 -8.468 6.877 1.00 0.00 A ATOM 165 CA THR A 12 -1.431 -9.612 7.081 1.00 0.00 A ATOM 166 CB THR A 12 -1.755 -10.761 6.119 1.00 0.00 A ATOM 167 CG2 THR A 12 -1.340 -10.474 4.691 1.00 0.00 A ATOM 168 HN THR A 12 -2.149 -10.702 8.751 1.00 0.00 A ATOM 169 HA THR A 12 -0.435 -9.251 6.869 1.00 0.00 A ATOM 170 HB THR A 12 -2.821 -10.934 6.124 1.00 0.00 A ATOM 171 HG1 THR A 12 -1.651 -12.419 7.162 1.00 0.00 A ATOM 172 HG21 THR A 12 -1.382 -11.384 4.112 1.00 0.00 A ATOM 173 HG22 THR A 12 -0.332 -10.086 4.680 1.00 0.00 A ATOM 174 HG23 THR A 12 -2.010 -9.743 4.262 1.00 0.00 A ATOM 175 N THR A 12 -1.446 -10.083 8.463 1.00 0.00 A ATOM 176 O THR A 12 -3.615 -8.606 7.145 1.00 0.00 A ATOM 177 OG1 THR A 12 -1.106 -11.958 6.518 1.00 0.00 A ATOM 178 C SER A 13 -2.600 -5.676 4.713 1.00 0.00 A ATOM 179 CA SER A 13 -2.720 -6.144 6.164 1.00 0.00 A ATOM 180 CB SER A 13 -2.304 -5.015 7.111 1.00 0.00 A ATOM 181 HN SER A 13 -0.942 -7.293 6.218 1.00 0.00 A ATOM 182 HA SER A 13 -3.750 -6.403 6.361 1.00 0.00 A ATOM 183 HB2 SER A 13 -1.287 -4.722 6.893 1.00 0.00 A ATOM 184 HB1 SER A 13 -2.958 -4.170 6.968 1.00 0.00 A ATOM 185 HG SER A 13 -1.615 -5.966 8.681 1.00 0.00 A ATOM 186 N SER A 13 -1.904 -7.333 6.407 1.00 0.00 A ATOM 187 O SER A 13 -1.673 -6.066 3.999 1.00 0.00 A ATOM 188 OG SER A 13 -2.379 -5.427 8.466 1.00 0.00 A ATOM 189 C GLU A 14 -3.115 -2.848 2.889 1.00 0.00 A ATOM 190 CA GLU A 14 -3.551 -4.313 2.919 1.00 0.00 A ATOM 191 CB GLU A 14 -4.944 -4.451 2.297 1.00 0.00 A ATOM 192 CD GLU A 14 -6.728 -6.068 1.533 1.00 0.00 A ATOM 193 CG GLU A 14 -5.565 -5.827 2.476 1.00 0.00 A ATOM 194 HN GLU A 14 -4.256 -4.565 4.902 1.00 0.00 A ATOM 195 HA GLU A 14 -2.850 -4.894 2.339 1.00 0.00 A ATOM 196 HB2 GLU A 14 -5.600 -3.722 2.749 1.00 0.00 A ATOM 197 HB1 GLU A 14 -4.872 -4.248 1.239 1.00 0.00 A ATOM 198 HG2 GLU A 14 -4.810 -6.576 2.291 1.00 0.00 A ATOM 199 HG1 GLU A 14 -5.919 -5.918 3.492 1.00 0.00 A ATOM 200 N GLU A 14 -3.546 -4.838 4.285 1.00 0.00 A ATOM 201 O GLU A 14 -3.502 -2.058 3.754 1.00 0.00 A ATOM 202 OE1 GLU A 14 -7.747 -5.354 1.651 1.00 0.00 A ATOM 203 OE2 GLU A 14 -6.619 -6.970 0.677 1.00 0.00 A ATOM 204 C VAL A 15 -2.284 -0.515 0.409 1.00 0.00 A ATOM 205 CA VAL A 15 -1.824 -1.124 1.736 1.00 0.00 A ATOM 206 CB VAL A 15 -0.282 -1.064 1.834 1.00 0.00 A ATOM 207 CG1 VAL A 15 0.370 -1.893 0.736 1.00 0.00 A ATOM 208 CG2 VAL A 15 0.210 0.375 1.786 1.00 0.00 A ATOM 209 HN VAL A 15 -2.044 -3.169 1.227 1.00 0.00 A ATOM 210 HA VAL A 15 -2.235 -0.538 2.545 1.00 0.00 A ATOM 211 HB VAL A 15 0.009 -1.483 2.785 1.00 0.00 A ATOM 212 HG11 VAL A 15 -0.013 -2.901 0.771 1.00 0.00 A ATOM 213 HG12 VAL A 15 1.440 -1.907 0.884 1.00 0.00 A ATOM 214 HG13 VAL A 15 0.145 -1.455 -0.225 1.00 0.00 A ATOM 215 HG21 VAL A 15 1.289 0.385 1.724 1.00 0.00 A ATOM 216 HG22 VAL A 15 -0.103 0.893 2.679 1.00 0.00 A ATOM 217 HG23 VAL A 15 -0.204 0.869 0.919 1.00 0.00 A ATOM 218 N VAL A 15 -2.313 -2.494 1.885 1.00 0.00 A ATOM 219 O VAL A 15 -2.362 -1.203 -0.608 1.00 0.00 A ATOM 220 C ALA A 16 -1.864 1.955 -1.604 1.00 0.00 A ATOM 221 CA ALA A 16 -3.044 1.486 -0.759 1.00 0.00 A ATOM 222 CB ALA A 16 -3.924 2.664 -0.371 1.00 0.00 A ATOM 223 HN ALA A 16 -2.505 1.270 1.275 1.00 0.00 A ATOM 224 HA ALA A 16 -3.641 0.800 -1.345 1.00 0.00 A ATOM 225 HB1 ALA A 16 -4.954 2.342 -0.323 1.00 0.00 A ATOM 226 HB2 ALA A 16 -3.825 3.447 -1.108 1.00 0.00 A ATOM 227 HB3 ALA A 16 -3.619 3.038 0.595 1.00 0.00 A ATOM 228 N ALA A 16 -2.589 0.780 0.433 1.00 0.00 A ATOM 229 O ALA A 16 -0.937 2.589 -1.095 1.00 0.00 A ATOM 230 C VAL A 17 -1.330 2.957 -4.905 1.00 0.00 A ATOM 231 CA VAL A 17 -0.834 2.004 -3.818 1.00 0.00 A ATOM 232 CB VAL A 17 -0.204 0.760 -4.484 1.00 0.00 A ATOM 233 CG1 VAL A 17 0.515 -0.093 -3.450 1.00 0.00 A ATOM 234 CG2 VAL A 17 -1.262 -0.055 -5.220 1.00 0.00 A ATOM 235 HN VAL A 17 -2.666 1.117 -3.232 1.00 0.00 A ATOM 236 HA VAL A 17 -0.063 2.503 -3.246 1.00 0.00 A ATOM 237 HB VAL A 17 0.525 1.096 -5.206 1.00 0.00 A ATOM 238 HG11 VAL A 17 0.782 -1.044 -3.888 1.00 0.00 A ATOM 239 HG12 VAL A 17 -0.133 -0.257 -2.602 1.00 0.00 A ATOM 240 HG13 VAL A 17 1.410 0.415 -3.124 1.00 0.00 A ATOM 241 HG21 VAL A 17 -1.275 -1.064 -4.834 1.00 0.00 A ATOM 242 HG22 VAL A 17 -1.031 -0.076 -6.274 1.00 0.00 A ATOM 243 HG23 VAL A 17 -2.233 0.396 -5.074 1.00 0.00 A ATOM 244 N VAL A 17 -1.902 1.627 -2.894 1.00 0.00 A ATOM 245 O VAL A 17 -2.533 3.061 -5.158 1.00 0.00 A ATOM 246 C ASP A 18 -0.807 3.914 -7.957 1.00 0.00 A ATOM 247 CA ASP A 18 -0.698 4.609 -6.600 1.00 0.00 A ATOM 248 CB ASP A 18 0.376 5.699 -6.663 1.00 0.00 A ATOM 249 CG ASP A 18 0.730 6.252 -5.294 1.00 0.00 A ATOM 250 HN ASP A 18 0.550 3.519 -5.283 1.00 0.00 A ATOM 251 HA ASP A 18 -1.648 5.067 -6.367 1.00 0.00 A ATOM 252 HB2 ASP A 18 1.273 5.289 -7.105 1.00 0.00 A ATOM 253 HB1 ASP A 18 0.018 6.513 -7.277 1.00 0.00 A ATOM 254 N ASP A 18 -0.385 3.652 -5.539 1.00 0.00 A ATOM 255 O ASP A 18 -1.612 4.311 -8.802 1.00 0.00 A ATOM 256 OD1 ASP A 18 1.500 5.587 -4.565 1.00 0.00 A ATOM 257 OD2 ASP A 18 0.238 7.346 -4.949 1.00 0.00 A ATOM 258 C ASP A 19 -1.386 1.563 -9.723 1.00 0.00 A ATOM 259 CA ASP A 19 0.005 2.122 -9.417 1.00 0.00 A ATOM 260 CB ASP A 19 1.021 0.971 -9.358 1.00 0.00 A ATOM 261 CG ASP A 19 1.829 0.845 -10.635 1.00 0.00 A ATOM 262 HN ASP A 19 0.627 2.610 -7.449 1.00 0.00 A ATOM 263 HA ASP A 19 0.290 2.800 -10.208 1.00 0.00 A ATOM 264 HB2 ASP A 19 1.702 1.141 -8.538 1.00 0.00 A ATOM 265 HB1 ASP A 19 0.493 0.043 -9.194 1.00 0.00 A ATOM 266 N ASP A 19 0.009 2.876 -8.161 1.00 0.00 A ATOM 267 O ASP A 19 -1.758 1.413 -10.886 1.00 0.00 A ATOM 268 OD1 ASP A 19 1.220 0.624 -11.704 1.00 0.00 A ATOM 269 OD2 ASP A 19 3.070 0.965 -10.566 1.00 0.00 A ATOM 270 C ASP A 20 -4.375 1.589 -9.693 1.00 0.00 A ATOM 271 CA ASP A 20 -3.491 0.705 -8.810 1.00 0.00 A ATOM 272 CB ASP A 20 -4.139 0.544 -7.431 1.00 0.00 A ATOM 273 CG ASP A 20 -4.832 -0.795 -7.263 1.00 0.00 A ATOM 274 HN ASP A 20 -1.782 1.391 -7.768 1.00 0.00 A ATOM 275 HA ASP A 20 -3.404 -0.268 -9.270 1.00 0.00 A ATOM 276 HB2 ASP A 20 -3.378 0.631 -6.672 1.00 0.00 A ATOM 277 HB1 ASP A 20 -4.871 1.327 -7.289 1.00 0.00 A ATOM 278 N ASP A 20 -2.142 1.253 -8.669 1.00 0.00 A ATOM 279 O ASP A 20 -5.074 1.091 -10.577 1.00 0.00 A ATOM 280 OD1 ASP A 20 -5.729 -1.107 -8.074 1.00 0.00 A ATOM 281 OD2 ASP A 20 -4.479 -1.529 -6.317 1.00 0.00 A ATOM 282 C GLY A 21 -6.611 3.854 -9.732 1.00 0.00 A ATOM 283 CA GLY A 21 -5.168 3.818 -10.210 1.00 0.00 A ATOM 284 HN GLY A 21 -3.784 3.235 -8.715 1.00 0.00 A ATOM 285 HA2 GLY A 21 -4.745 4.812 -10.128 1.00 0.00 A ATOM 286 HA1 GLY A 21 -5.152 3.514 -11.248 1.00 0.00 A ATOM 287 N GLY A 21 -4.351 2.895 -9.438 1.00 0.00 A ATOM 288 O GLY A 21 -7.518 4.166 -10.505 1.00 0.00 A ATOM 289 C THR A 22 -8.457 4.834 -7.152 1.00 0.00 A ATOM 290 CA THR A 22 -8.161 3.518 -7.870 1.00 0.00 A ATOM 291 CB THR A 22 -8.314 2.346 -6.891 1.00 0.00 A ATOM 292 CG2 THR A 22 -8.945 1.118 -7.518 1.00 0.00 A ATOM 293 HN THR A 22 -6.057 3.289 -7.891 1.00 0.00 A ATOM 294 HA THR A 22 -8.871 3.397 -8.674 1.00 0.00 A ATOM 295 HB THR A 22 -8.948 2.657 -6.073 1.00 0.00 A ATOM 296 HG1 THR A 22 -6.648 2.716 -5.919 1.00 0.00 A ATOM 297 HG21 THR A 22 -9.667 0.695 -6.835 1.00 0.00 A ATOM 298 HG22 THR A 22 -8.179 0.386 -7.729 1.00 0.00 A ATOM 299 HG23 THR A 22 -9.439 1.396 -8.437 1.00 0.00 A ATOM 300 N THR A 22 -6.823 3.528 -8.455 1.00 0.00 A ATOM 301 O THR A 22 -7.611 5.727 -7.098 1.00 0.00 A ATOM 302 OG1 THR A 22 -7.058 1.961 -6.352 1.00 0.00 A ATOM 303 C TYR A 23 -9.128 6.439 -4.706 1.00 0.00 A ATOM 304 CA TYR A 23 -10.076 6.144 -5.869 1.00 0.00 A ATOM 305 CB TYR A 23 -11.508 5.990 -5.351 1.00 0.00 A ATOM 306 CD1 TYR A 23 -12.761 5.261 -7.425 1.00 0.00 A ATOM 307 CD2 TYR A 23 -13.370 7.332 -6.411 1.00 0.00 A ATOM 308 CE1 TYR A 23 -13.724 5.449 -8.397 1.00 0.00 A ATOM 309 CE2 TYR A 23 -14.335 7.526 -7.380 1.00 0.00 A ATOM 310 CG TYR A 23 -12.565 6.199 -6.416 1.00 0.00 A ATOM 311 CZ TYR A 23 -14.511 6.581 -8.370 1.00 0.00 A ATOM 312 HN TYR A 23 -10.292 4.192 -6.669 1.00 0.00 A ATOM 313 HA TYR A 23 -10.041 6.973 -6.561 1.00 0.00 A ATOM 314 HB2 TYR A 23 -11.634 4.997 -4.949 1.00 0.00 A ATOM 315 HB1 TYR A 23 -11.678 6.714 -4.568 1.00 0.00 A ATOM 316 HD1 TYR A 23 -12.146 4.374 -7.445 1.00 0.00 A ATOM 317 HD2 TYR A 23 -13.231 8.071 -5.637 1.00 0.00 A ATOM 318 HE1 TYR A 23 -13.859 4.709 -9.173 1.00 0.00 A ATOM 319 HE2 TYR A 23 -14.950 8.414 -7.360 1.00 0.00 A ATOM 320 HH TYR A 23 -16.068 6.019 -9.356 1.00 0.00 A ATOM 321 N TYR A 23 -9.664 4.941 -6.595 1.00 0.00 A ATOM 322 O TYR A 23 -8.871 7.602 -4.386 1.00 0.00 A ATOM 323 OH TYR A 23 -15.472 6.774 -9.337 1.00 0.00 A ATOM 324 C ALA A 24 -6.432 6.320 -3.375 1.00 0.00 A ATOM 325 CA ALA A 24 -7.673 5.529 -2.959 1.00 0.00 A ATOM 326 CB ALA A 24 -7.268 4.166 -2.419 1.00 0.00 A ATOM 327 HN ALA A 24 -8.842 4.481 -4.383 1.00 0.00 A ATOM 328 HA ALA A 24 -8.183 6.066 -2.171 1.00 0.00 A ATOM 329 HB1 ALA A 24 -8.116 3.702 -1.936 1.00 0.00 A ATOM 330 HB2 ALA A 24 -6.468 4.285 -1.704 1.00 0.00 A ATOM 331 HB3 ALA A 24 -6.932 3.541 -3.233 1.00 0.00 A ATOM 332 N ALA A 24 -8.603 5.381 -4.079 1.00 0.00 A ATOM 333 O ALA A 24 -5.890 7.097 -2.588 1.00 0.00 A ATOM 334 C ASP A 25 -5.028 8.329 -5.110 1.00 0.00 A ATOM 335 CA ASP A 25 -4.826 6.813 -5.154 1.00 0.00 A ATOM 336 CB ASP A 25 -4.554 6.347 -6.592 1.00 0.00 A ATOM 337 CG ASP A 25 -3.386 7.065 -7.249 1.00 0.00 A ATOM 338 HN ASP A 25 -6.476 5.488 -5.196 1.00 0.00 A ATOM 339 HA ASP A 25 -3.978 6.555 -4.534 1.00 0.00 A ATOM 340 HB2 ASP A 25 -4.338 5.290 -6.584 1.00 0.00 A ATOM 341 HB1 ASP A 25 -5.437 6.519 -7.188 1.00 0.00 A ATOM 342 N ASP A 25 -5.996 6.118 -4.619 1.00 0.00 A ATOM 343 O ASP A 25 -4.120 9.071 -4.736 1.00 0.00 A ATOM 344 OD1 ASP A 25 -2.427 7.433 -6.535 1.00 0.00 A ATOM 345 OD2 ASP A 25 -3.428 7.253 -8.482 1.00 0.00 A ATOM 346 C LEU A 26 -6.387 10.792 -4.074 1.00 0.00 A ATOM 347 CA LEU A 26 -6.555 10.206 -5.474 1.00 0.00 A ATOM 348 CB LEU A 26 -7.992 10.426 -5.968 1.00 0.00 A ATOM 349 CD1 LEU A 26 -8.013 12.932 -6.203 1.00 0.00 A ATOM 350 CD2 LEU A 26 -7.235 11.507 -8.111 1.00 0.00 A ATOM 351 CG LEU A 26 -8.191 11.605 -6.930 1.00 0.00 A ATOM 352 HN LEU A 26 -6.914 8.135 -5.757 1.00 0.00 A ATOM 353 HA LEU A 26 -5.870 10.705 -6.145 1.00 0.00 A ATOM 354 HB2 LEU A 26 -8.317 9.526 -6.470 1.00 0.00 A ATOM 355 HB1 LEU A 26 -8.625 10.583 -5.108 1.00 0.00 A ATOM 356 HD11 LEU A 26 -7.323 12.803 -5.382 1.00 0.00 A ATOM 357 HD12 LEU A 26 -8.968 13.262 -5.823 1.00 0.00 A ATOM 358 HD13 LEU A 26 -7.626 13.669 -6.890 1.00 0.00 A ATOM 359 HD21 LEU A 26 -7.017 10.468 -8.312 1.00 0.00 A ATOM 360 HD22 LEU A 26 -6.318 12.028 -7.879 1.00 0.00 A ATOM 361 HD23 LEU A 26 -7.692 11.952 -8.982 1.00 0.00 A ATOM 362 HG LEU A 26 -9.200 11.576 -7.315 1.00 0.00 A ATOM 363 N LEU A 26 -6.229 8.779 -5.482 1.00 0.00 A ATOM 364 O LEU A 26 -5.783 11.854 -3.904 1.00 0.00 A ATOM 365 C VAL A 27 -5.368 10.587 -1.224 1.00 0.00 A ATOM 366 CA VAL A 27 -6.824 10.535 -1.684 1.00 0.00 A ATOM 367 CB VAL A 27 -7.623 9.621 -0.726 1.00 0.00 A ATOM 368 CG1 VAL A 27 -7.665 10.220 0.674 1.00 0.00 A ATOM 369 CG2 VAL A 27 -9.034 9.381 -1.249 1.00 0.00 A ATOM 370 HN VAL A 27 -7.382 9.247 -3.274 1.00 0.00 A ATOM 371 HA VAL A 27 -7.241 11.530 -1.628 1.00 0.00 A ATOM 372 HB VAL A 27 -7.117 8.667 -0.669 1.00 0.00 A ATOM 373 HG11 VAL A 27 -6.849 9.822 1.260 1.00 0.00 A ATOM 374 HG12 VAL A 27 -8.603 9.967 1.146 1.00 0.00 A ATOM 375 HG13 VAL A 27 -7.572 11.294 0.609 1.00 0.00 A ATOM 376 HG21 VAL A 27 -9.048 8.481 -1.846 1.00 0.00 A ATOM 377 HG22 VAL A 27 -9.343 10.220 -1.855 1.00 0.00 A ATOM 378 HG23 VAL A 27 -9.713 9.269 -0.417 1.00 0.00 A ATOM 379 N VAL A 27 -6.919 10.089 -3.072 1.00 0.00 A ATOM 380 O VAL A 27 -4.919 11.598 -0.683 1.00 0.00 A ATOM 381 C ARG A 28 -2.408 10.527 -1.728 1.00 0.00 A ATOM 382 CA ARG A 28 -3.227 9.425 -1.052 1.00 0.00 A ATOM 383 CB ARG A 28 -2.639 8.053 -1.397 1.00 0.00 A ATOM 384 CD ARG A 28 -0.451 7.008 -0.706 1.00 0.00 A ATOM 385 CG ARG A 28 -1.844 7.430 -0.260 1.00 0.00 A ATOM 386 CZ ARG A 28 1.082 8.942 -0.497 1.00 0.00 A ATOM 387 HN ARG A 28 -5.049 8.720 -1.886 1.00 0.00 A ATOM 388 HA ARG A 28 -3.179 9.568 0.017 1.00 0.00 A ATOM 389 HB2 ARG A 28 -3.446 7.383 -1.656 1.00 0.00 A ATOM 390 HB1 ARG A 28 -1.985 8.160 -2.250 1.00 0.00 A ATOM 391 HD2 ARG A 28 -0.314 5.962 -0.470 1.00 0.00 A ATOM 392 HD1 ARG A 28 -0.366 7.147 -1.774 1.00 0.00 A ATOM 393 HE ARG A 28 0.948 7.429 0.806 1.00 0.00 A ATOM 394 HG2 ARG A 28 -1.749 8.151 0.540 1.00 0.00 A ATOM 395 HG1 ARG A 28 -2.374 6.560 0.102 1.00 0.00 A ATOM 396 HH11 ARG A 28 -0.041 8.964 -2.184 1.00 0.00 A ATOM 397 HH12 ARG A 28 1.020 10.316 -1.983 1.00 0.00 A ATOM 398 HH21 ARG A 28 2.339 9.214 1.066 1.00 0.00 A ATOM 399 HH22 ARG A 28 2.371 10.460 -0.137 1.00 0.00 A ATOM 400 N ARG A 28 -4.634 9.495 -1.446 1.00 0.00 A ATOM 401 NE ARG A 28 0.594 7.784 -0.038 1.00 0.00 A ATOM 402 NH1 ARG A 28 0.651 9.448 -1.650 1.00 0.00 A ATOM 403 NH2 ARG A 28 2.007 9.592 0.200 1.00 0.00 A ATOM 404 O ARG A 28 -1.498 11.089 -1.121 1.00 0.00 A ATOM 405 C ALA A 29 -2.048 13.208 -3.026 1.00 0.00 A ATOM 406 CA ALA A 29 -2.038 11.860 -3.751 1.00 0.00 A ATOM 407 CB ALA A 29 -2.658 12.002 -5.135 1.00 0.00 A ATOM 408 HN ALA A 29 -3.477 10.337 -3.415 1.00 0.00 A ATOM 409 HA ALA A 29 -1.013 11.540 -3.876 1.00 0.00 A ATOM 410 HB1 ALA A 29 -2.890 13.040 -5.321 1.00 0.00 A ATOM 411 HB2 ALA A 29 -3.563 11.416 -5.186 1.00 0.00 A ATOM 412 HB3 ALA A 29 -1.958 11.651 -5.880 1.00 0.00 A ATOM 413 N ALA A 29 -2.740 10.825 -2.987 1.00 0.00 A ATOM 414 O ALA A 29 -1.144 14.024 -3.210 1.00 0.00 A ATOM 415 C VAL A 30 -2.590 14.545 -0.040 1.00 0.00 A ATOM 416 CA VAL A 30 -3.193 14.682 -1.447 1.00 0.00 A ATOM 417 CB VAL A 30 -4.668 15.125 -1.336 1.00 0.00 A ATOM 418 CG1 VAL A 30 -4.768 16.564 -0.851 1.00 0.00 A ATOM 419 CG2 VAL A 30 -5.376 14.954 -2.673 1.00 0.00 A ATOM 420 HN VAL A 30 -3.761 12.749 -2.093 1.00 0.00 A ATOM 421 HA VAL A 30 -2.650 15.448 -1.984 1.00 0.00 A ATOM 422 HB VAL A 30 -5.158 14.490 -0.613 1.00 0.00 A ATOM 423 HG11 VAL A 30 -5.177 17.184 -1.635 1.00 0.00 A ATOM 424 HG12 VAL A 30 -3.785 16.924 -0.583 1.00 0.00 A ATOM 425 HG13 VAL A 30 -5.413 16.608 0.016 1.00 0.00 A ATOM 426 HG21 VAL A 30 -6.219 15.628 -2.724 1.00 0.00 A ATOM 427 HG22 VAL A 30 -5.722 13.934 -2.770 1.00 0.00 A ATOM 428 HG23 VAL A 30 -4.688 15.177 -3.476 1.00 0.00 A ATOM 429 N VAL A 30 -3.071 13.436 -2.200 1.00 0.00 A ATOM 430 O VAL A 30 -2.957 15.284 0.874 1.00 0.00 A ATOM 431 C ASP A 31 -2.038 12.935 2.477 1.00 0.00 A ATOM 432 CA ASP A 31 -1.018 13.352 1.419 1.00 0.00 A ATOM 433 CB ASP A 31 -0.247 14.593 1.885 1.00 0.00 A ATOM 434 CG ASP A 31 0.988 14.240 2.693 1.00 0.00 A ATOM 435 HN ASP A 31 -1.413 13.029 -0.633 1.00 0.00 A ATOM 436 HA ASP A 31 -0.318 12.541 1.282 1.00 0.00 A ATOM 437 HB2 ASP A 31 0.062 15.162 1.022 1.00 0.00 A ATOM 438 HB1 ASP A 31 -0.896 15.202 2.498 1.00 0.00 A ATOM 439 N ASP A 31 -1.667 13.591 0.129 1.00 0.00 A ATOM 440 O ASP A 31 -2.057 13.469 3.589 1.00 0.00 A ATOM 441 OD1 ASP A 31 0.885 13.388 3.603 1.00 0.00 A ATOM 442 OD2 ASP A 31 2.061 14.816 2.417 1.00 0.00 A ATOM 443 C LEU A 32 -3.825 9.959 3.163 1.00 0.00 A ATOM 444 CA LEU A 32 -3.907 11.480 3.039 1.00 0.00 A ATOM 445 CB LEU A 32 -5.299 11.894 2.557 1.00 0.00 A ATOM 446 CD1 LEU A 32 -5.943 14.187 1.764 1.00 0.00 A ATOM 447 CD2 LEU A 32 -7.029 13.216 3.800 1.00 0.00 A ATOM 448 CG LEU A 32 -5.749 13.296 2.982 1.00 0.00 A ATOM 449 HN LEU A 32 -2.825 11.590 1.224 1.00 0.00 A ATOM 450 HA LEU A 32 -3.725 11.920 4.009 1.00 0.00 A ATOM 451 HB2 LEU A 32 -5.312 11.847 1.478 1.00 0.00 A ATOM 452 HB1 LEU A 32 -6.014 11.183 2.940 1.00 0.00 A ATOM 453 HD11 LEU A 32 -5.030 14.729 1.568 1.00 0.00 A ATOM 454 HD12 LEU A 32 -6.742 14.887 1.954 1.00 0.00 A ATOM 455 HD13 LEU A 32 -6.192 13.579 0.908 1.00 0.00 A ATOM 456 HD21 LEU A 32 -7.594 12.344 3.503 1.00 0.00 A ATOM 457 HD22 LEU A 32 -7.621 14.103 3.631 1.00 0.00 A ATOM 458 HD23 LEU A 32 -6.782 13.142 4.850 1.00 0.00 A ATOM 459 HG LEU A 32 -4.983 13.740 3.601 1.00 0.00 A ATOM 460 N LEU A 32 -2.887 11.975 2.124 1.00 0.00 A ATOM 461 O LEU A 32 -4.823 9.257 2.988 1.00 0.00 A ATOM 462 C SER A 33 -2.673 7.579 5.061 1.00 0.00 A ATOM 463 CA SER A 33 -2.438 8.009 3.612 1.00 0.00 A ATOM 464 CB SER A 33 -1.033 7.598 3.150 1.00 0.00 A ATOM 465 HN SER A 33 -1.866 10.052 3.598 1.00 0.00 A ATOM 466 HA SER A 33 -3.167 7.519 2.984 1.00 0.00 A ATOM 467 HB2 SER A 33 -1.001 6.529 3.015 1.00 0.00 A ATOM 468 HB1 SER A 33 -0.811 8.082 2.212 1.00 0.00 A ATOM 469 HG SER A 33 -0.118 8.899 4.302 1.00 0.00 A ATOM 470 N SER A 33 -2.630 9.448 3.466 1.00 0.00 A ATOM 471 O SER A 33 -1.995 8.050 5.975 1.00 0.00 A ATOM 472 OG SER A 33 -0.038 7.964 4.095 1.00 0.00 A ATOM 473 C PRO A 34 -3.018 5.094 7.122 1.00 0.00 A ATOM 474 CA PRO A 34 -3.972 6.188 6.637 1.00 0.00 A ATOM 475 CB PRO A 34 -5.384 5.628 6.462 1.00 0.00 A ATOM 476 CD PRO A 34 -4.514 6.066 4.262 1.00 0.00 A ATOM 477 CG PRO A 34 -5.435 5.164 5.046 1.00 0.00 A ATOM 478 HA PRO A 34 -3.988 6.993 7.356 1.00 0.00 A ATOM 479 HB2 PRO A 34 -5.538 4.811 7.153 1.00 0.00 A ATOM 480 HB1 PRO A 34 -6.109 6.407 6.648 1.00 0.00 A ATOM 481 HD2 PRO A 34 -3.930 5.488 3.562 1.00 0.00 A ATOM 482 HD1 PRO A 34 -5.082 6.824 3.743 1.00 0.00 A ATOM 483 HG2 PRO A 34 -5.094 4.142 4.984 1.00 0.00 A ATOM 484 HG1 PRO A 34 -6.444 5.244 4.670 1.00 0.00 A ATOM 485 N PRO A 34 -3.647 6.674 5.292 1.00 0.00 A ATOM 486 O PRO A 34 -2.734 4.996 8.317 1.00 0.00 A ATOM 487 C HIS A 35 -0.183 3.697 6.721 1.00 0.00 A ATOM 488 CA HIS A 35 -1.612 3.184 6.531 1.00 0.00 A ATOM 489 CB HIS A 35 -1.638 2.106 5.446 1.00 0.00 A ATOM 490 CD2 HIS A 35 -2.932 -0.087 5.946 1.00 0.00 A ATOM 491 CE1 HIS A 35 -1.339 -1.163 6.999 1.00 0.00 A ATOM 492 CG HIS A 35 -1.848 0.723 5.980 1.00 0.00 A ATOM 493 HN HIS A 35 -2.793 4.397 5.256 1.00 0.00 A ATOM 494 HA HIS A 35 -1.948 2.751 7.462 1.00 0.00 A ATOM 495 HB2 HIS A 35 -2.438 2.320 4.752 1.00 0.00 A ATOM 496 HB1 HIS A 35 -0.697 2.119 4.915 1.00 0.00 A ATOM 497 HD1 HIS A 35 0.037 0.343 6.838 1.00 0.00 A ATOM 498 HD2 HIS A 35 -3.888 0.140 5.498 1.00 0.00 A ATOM 499 HE1 HIS A 35 -0.794 -1.926 7.536 1.00 0.00 A ATOM 500 HE2 HIS A 35 -3.207 -1.979 6.813 1.00 0.00 A ATOM 501 N HIS A 35 -2.529 4.272 6.191 1.00 0.00 A ATOM 502 ND1 HIS A 35 -0.868 0.021 6.649 1.00 0.00 A ATOM 503 NE2 HIS A 35 -2.588 -1.253 6.587 1.00 0.00 A ATOM 504 O HIS A 35 0.530 3.242 7.616 1.00 0.00 A ATOM 505 C GLU A 36 2.643 4.181 6.221 1.00 0.00 A ATOM 506 CA GLU A 36 1.569 5.230 5.908 1.00 0.00 A ATOM 507 CB GLU A 36 1.627 6.384 6.922 1.00 0.00 A ATOM 508 CD GLU A 36 1.393 7.126 9.328 1.00 0.00 A ATOM 509 CG GLU A 36 1.141 6.019 8.318 1.00 0.00 A ATOM 510 HN GLU A 36 -0.396 4.950 5.173 1.00 0.00 A ATOM 511 HA GLU A 36 1.772 5.631 4.925 1.00 0.00 A ATOM 512 HB2 GLU A 36 2.649 6.722 7.003 1.00 0.00 A ATOM 513 HB1 GLU A 36 1.018 7.198 6.556 1.00 0.00 A ATOM 514 HG2 GLU A 36 0.081 5.823 8.280 1.00 0.00 A ATOM 515 HG1 GLU A 36 1.659 5.129 8.646 1.00 0.00 A ATOM 516 N GLU A 36 0.226 4.641 5.863 1.00 0.00 A ATOM 517 O GLU A 36 3.337 4.266 7.237 1.00 0.00 A ATOM 518 OE1 GLU A 36 2.538 7.239 9.814 1.00 0.00 A ATOM 519 OE2 GLU A 36 0.443 7.877 9.634 1.00 0.00 A ATOM 520 C VAL A 37 4.699 2.037 4.300 1.00 0.00 A ATOM 521 CA VAL A 37 3.764 2.132 5.506 1.00 0.00 A ATOM 522 CB VAL A 37 3.099 0.756 5.730 1.00 0.00 A ATOM 523 CG1 VAL A 37 2.584 0.640 7.155 1.00 0.00 A ATOM 524 CG2 VAL A 37 1.976 0.521 4.728 1.00 0.00 A ATOM 525 HN VAL A 37 2.197 3.183 4.540 1.00 0.00 A ATOM 526 HA VAL A 37 4.355 2.364 6.382 1.00 0.00 A ATOM 527 HB VAL A 37 3.848 -0.009 5.582 1.00 0.00 A ATOM 528 HG11 VAL A 37 2.026 -0.277 7.263 1.00 0.00 A ATOM 529 HG12 VAL A 37 1.943 1.481 7.375 1.00 0.00 A ATOM 530 HG13 VAL A 37 3.420 0.637 7.839 1.00 0.00 A ATOM 531 HG21 VAL A 37 1.468 -0.404 4.965 1.00 0.00 A ATOM 532 HG22 VAL A 37 2.387 0.459 3.732 1.00 0.00 A ATOM 533 HG23 VAL A 37 1.271 1.339 4.775 1.00 0.00 A ATOM 534 N VAL A 37 2.775 3.195 5.332 1.00 0.00 A ATOM 535 O VAL A 37 4.331 2.404 3.183 1.00 0.00 A ATOM 536 C THR A 38 6.705 0.062 2.741 1.00 0.00 A ATOM 537 CA THR A 38 6.912 1.377 3.489 1.00 0.00 A ATOM 538 CB THR A 38 8.326 1.422 4.082 1.00 0.00 A ATOM 539 CG2 THR A 38 9.363 1.961 3.121 1.00 0.00 A ATOM 540 HN THR A 38 6.135 1.256 5.455 1.00 0.00 A ATOM 541 HA THR A 38 6.795 2.198 2.794 1.00 0.00 A ATOM 542 HB THR A 38 8.620 0.419 4.357 1.00 0.00 A ATOM 543 HG1 THR A 38 8.403 1.670 6.025 1.00 0.00 A ATOM 544 HG21 THR A 38 9.766 2.885 3.509 1.00 0.00 A ATOM 545 HG22 THR A 38 8.906 2.145 2.161 1.00 0.00 A ATOM 546 HG23 THR A 38 10.160 1.240 3.011 1.00 0.00 A ATOM 547 N THR A 38 5.909 1.533 4.542 1.00 0.00 A ATOM 548 O THR A 38 6.448 -0.974 3.355 1.00 0.00 A ATOM 549 OG1 THR A 38 8.360 2.231 5.247 1.00 0.00 A ATOM 550 C VAL A 39 7.971 -1.613 0.065 1.00 0.00 A ATOM 551 CA VAL A 39 6.637 -1.081 0.589 1.00 0.00 A ATOM 552 CB VAL A 39 5.695 -0.807 -0.605 1.00 0.00 A ATOM 553 CG1 VAL A 39 4.321 -0.370 -0.114 1.00 0.00 A ATOM 554 CG2 VAL A 39 6.292 0.235 -1.545 1.00 0.00 A ATOM 555 HN VAL A 39 7.022 0.965 0.982 1.00 0.00 A ATOM 556 HA VAL A 39 6.182 -1.842 1.208 1.00 0.00 A ATOM 557 HB VAL A 39 5.576 -1.728 -1.157 1.00 0.00 A ATOM 558 HG11 VAL A 39 3.897 0.340 -0.812 1.00 0.00 A ATOM 559 HG12 VAL A 39 4.414 0.093 0.857 1.00 0.00 A ATOM 560 HG13 VAL A 39 3.673 -1.232 -0.041 1.00 0.00 A ATOM 561 HG21 VAL A 39 5.556 0.517 -2.282 1.00 0.00 A ATOM 562 HG22 VAL A 39 7.157 -0.182 -2.041 1.00 0.00 A ATOM 563 HG23 VAL A 39 6.586 1.105 -0.978 1.00 0.00 A ATOM 564 N VAL A 39 6.818 0.110 1.415 1.00 0.00 A ATOM 565 O VAL A 39 8.810 -0.850 -0.417 1.00 0.00 A ATOM 566 C LEU A 40 9.150 -4.207 -1.689 1.00 0.00 A ATOM 567 CA LEU A 40 9.372 -3.576 -0.319 1.00 0.00 A ATOM 568 CB LEU A 40 9.829 -4.654 0.672 1.00 0.00 A ATOM 569 CD1 LEU A 40 10.434 -3.045 2.502 1.00 0.00 A ATOM 570 CD2 LEU A 40 11.328 -5.384 2.542 1.00 0.00 A ATOM 571 CG LEU A 40 10.915 -4.216 1.657 1.00 0.00 A ATOM 572 HN LEU A 40 7.440 -3.483 0.543 1.00 0.00 A ATOM 573 HA LEU A 40 10.142 -2.821 -0.399 1.00 0.00 A ATOM 574 HB2 LEU A 40 8.970 -4.979 1.239 1.00 0.00 A ATOM 575 HB1 LEU A 40 10.208 -5.497 0.106 1.00 0.00 A ATOM 576 HD11 LEU A 40 11.216 -2.746 3.184 1.00 0.00 A ATOM 577 HD12 LEU A 40 9.560 -3.340 3.064 1.00 0.00 A ATOM 578 HD13 LEU A 40 10.182 -2.214 1.857 1.00 0.00 A ATOM 579 HD21 LEU A 40 10.496 -6.064 2.650 1.00 0.00 A ATOM 580 HD22 LEU A 40 11.621 -5.013 3.513 1.00 0.00 A ATOM 581 HD23 LEU A 40 12.160 -5.902 2.089 1.00 0.00 A ATOM 582 HG LEU A 40 11.783 -3.894 1.102 1.00 0.00 A ATOM 583 N LEU A 40 8.150 -2.929 0.155 1.00 0.00 A ATOM 584 O LEU A 40 8.059 -4.690 -1.987 1.00 0.00 A ATOM 585 C VAL A 41 10.748 -6.187 -3.826 1.00 0.00 A ATOM 586 CA VAL A 41 10.102 -4.810 -3.837 1.00 0.00 A ATOM 587 CB VAL A 41 10.778 -3.931 -4.914 1.00 0.00 A ATOM 588 CG1 VAL A 41 10.182 -4.223 -6.283 1.00 0.00 A ATOM 589 CG2 VAL A 41 10.639 -2.452 -4.576 1.00 0.00 A ATOM 590 HN VAL A 41 11.041 -3.838 -2.218 1.00 0.00 A ATOM 591 HA VAL A 41 9.056 -4.917 -4.087 1.00 0.00 A ATOM 592 HB VAL A 41 11.828 -4.176 -4.945 1.00 0.00 A ATOM 593 HG11 VAL A 41 9.361 -3.547 -6.470 1.00 0.00 A ATOM 594 HG12 VAL A 41 9.824 -5.242 -6.310 1.00 0.00 A ATOM 595 HG13 VAL A 41 10.940 -4.087 -7.040 1.00 0.00 A ATOM 596 HG21 VAL A 41 10.658 -1.871 -5.486 1.00 0.00 A ATOM 597 HG22 VAL A 41 11.456 -2.151 -3.939 1.00 0.00 A ATOM 598 HG23 VAL A 41 9.703 -2.286 -4.064 1.00 0.00 A ATOM 599 N VAL A 41 10.192 -4.220 -2.512 1.00 0.00 A ATOM 600 O VAL A 41 11.942 -6.320 -3.552 1.00 0.00 A ATOM 601 C ASP A 42 11.461 -8.767 -5.208 1.00 0.00 A ATOM 602 CA ASP A 42 10.432 -8.574 -4.107 1.00 0.00 A ATOM 603 CB ASP A 42 9.259 -9.541 -4.294 1.00 0.00 A ATOM 604 CG ASP A 42 9.701 -10.965 -4.583 1.00 0.00 A ATOM 605 HN ASP A 42 9.010 -7.040 -4.306 1.00 0.00 A ATOM 606 HA ASP A 42 10.899 -8.763 -3.152 1.00 0.00 A ATOM 607 HB2 ASP A 42 8.662 -9.547 -3.395 1.00 0.00 A ATOM 608 HB1 ASP A 42 8.654 -9.194 -5.118 1.00 0.00 A ATOM 609 N ASP A 42 9.947 -7.209 -4.106 1.00 0.00 A ATOM 610 O ASP A 42 11.166 -8.579 -6.390 1.00 0.00 A ATOM 611 OD1 ASP A 42 10.393 -11.560 -3.729 1.00 0.00 A ATOM 612 OD2 ASP A 42 9.355 -11.483 -5.665 1.00 0.00 A ATOM 613 C GLY A 43 13.781 -8.486 -6.939 1.00 0.00 A ATOM 614 CA GLY A 43 13.772 -9.383 -5.705 1.00 0.00 A ATOM 615 HN GLY A 43 12.806 -9.277 -3.828 1.00 0.00 A ATOM 616 HA2 GLY A 43 14.682 -9.216 -5.164 1.00 0.00 A ATOM 617 HA1 GLY A 43 13.743 -10.414 -6.024 1.00 0.00 A ATOM 618 N GLY A 43 12.664 -9.151 -4.792 1.00 0.00 A ATOM 619 O GLY A 43 14.146 -8.935 -8.028 1.00 0.00 A ATOM 620 C ARG A 44 13.979 -4.947 -7.526 1.00 0.00 A ATOM 621 CA ARG A 44 13.339 -6.285 -7.896 1.00 0.00 A ATOM 622 CB ARG A 44 11.899 -6.071 -8.359 1.00 0.00 A ATOM 623 CD ARG A 44 10.480 -6.681 -10.341 1.00 0.00 A ATOM 624 CG ARG A 44 11.381 -7.195 -9.233 1.00 0.00 A ATOM 625 CZ ARG A 44 9.211 -8.707 -10.973 1.00 0.00 A ATOM 626 HN ARG A 44 13.090 -6.919 -5.889 1.00 0.00 A ATOM 627 HA ARG A 44 13.900 -6.724 -8.707 1.00 0.00 A ATOM 628 HB2 ARG A 44 11.260 -5.998 -7.492 1.00 0.00 A ATOM 629 HB1 ARG A 44 11.842 -5.151 -8.918 1.00 0.00 A ATOM 630 HD2 ARG A 44 9.589 -6.261 -9.899 1.00 0.00 A ATOM 631 HD1 ARG A 44 11.006 -5.912 -10.891 1.00 0.00 A ATOM 632 HE ARG A 44 10.536 -7.765 -12.141 1.00 0.00 A ATOM 633 HG2 ARG A 44 12.222 -7.706 -9.677 1.00 0.00 A ATOM 634 HG1 ARG A 44 10.822 -7.887 -8.620 1.00 0.00 A ATOM 635 HH11 ARG A 44 8.761 -7.989 -9.128 1.00 0.00 A ATOM 636 HH12 ARG A 44 7.913 -9.428 -9.591 1.00 0.00 A ATOM 637 HH21 ARG A 44 9.418 -9.664 -12.746 1.00 0.00 A ATOM 638 HH22 ARG A 44 8.292 -10.383 -11.644 1.00 0.00 A ATOM 639 N ARG A 44 13.374 -7.223 -6.778 1.00 0.00 A ATOM 640 NE ARG A 44 10.098 -7.749 -11.262 1.00 0.00 A ATOM 641 NH1 ARG A 44 8.577 -8.708 -9.801 1.00 0.00 A ATOM 642 NH2 ARG A 44 8.951 -9.662 -11.860 1.00 0.00 A ATOM 643 O ARG A 44 13.528 -4.273 -6.598 1.00 0.00 A ATOM 644 C PRO A 45 14.966 -2.062 -8.525 1.00 0.00 A ATOM 645 CA PRO A 45 15.738 -3.280 -8.006 1.00 0.00 A ATOM 646 CB PRO A 45 17.051 -3.451 -8.770 1.00 0.00 A ATOM 647 CD PRO A 45 15.634 -5.292 -9.382 1.00 0.00 A ATOM 648 CG PRO A 45 16.726 -4.385 -9.884 1.00 0.00 A ATOM 649 HA PRO A 45 15.945 -3.148 -6.955 1.00 0.00 A ATOM 650 HB2 PRO A 45 17.381 -2.492 -9.142 1.00 0.00 A ATOM 651 HB1 PRO A 45 17.802 -3.865 -8.114 1.00 0.00 A ATOM 652 HD2 PRO A 45 14.903 -5.465 -10.157 1.00 0.00 A ATOM 653 HD1 PRO A 45 16.050 -6.230 -9.042 1.00 0.00 A ATOM 654 HG2 PRO A 45 16.382 -3.826 -10.741 1.00 0.00 A ATOM 655 HG1 PRO A 45 17.602 -4.962 -10.143 1.00 0.00 A ATOM 656 N PRO A 45 15.039 -4.544 -8.257 1.00 0.00 A ATOM 657 O PRO A 45 14.929 -1.022 -7.865 1.00 0.00 A ATOM 658 C VAL A 46 12.243 -1.586 -10.835 1.00 0.00 A ATOM 659 CA VAL A 46 13.592 -1.098 -10.302 1.00 0.00 A ATOM 660 CB VAL A 46 14.367 -0.410 -11.450 1.00 0.00 A ATOM 661 CG1 VAL A 46 15.471 0.476 -10.891 1.00 0.00 A ATOM 662 CG2 VAL A 46 14.936 -1.439 -12.418 1.00 0.00 A ATOM 663 HN VAL A 46 14.420 -3.044 -10.188 1.00 0.00 A ATOM 664 HA VAL A 46 13.416 -0.364 -9.531 1.00 0.00 A ATOM 665 HB VAL A 46 13.676 0.219 -11.994 1.00 0.00 A ATOM 666 HG11 VAL A 46 15.862 0.036 -9.987 1.00 0.00 A ATOM 667 HG12 VAL A 46 15.071 1.455 -10.673 1.00 0.00 A ATOM 668 HG13 VAL A 46 16.264 0.566 -11.620 1.00 0.00 A ATOM 669 HG21 VAL A 46 15.414 -2.231 -11.862 1.00 0.00 A ATOM 670 HG22 VAL A 46 15.661 -0.964 -13.064 1.00 0.00 A ATOM 671 HG23 VAL A 46 14.137 -1.850 -13.017 1.00 0.00 A ATOM 672 N VAL A 46 14.356 -2.194 -9.706 1.00 0.00 A ATOM 673 O VAL A 46 12.171 -2.204 -11.900 1.00 0.00 A ATOM 674 C PRO A 47 9.378 -1.116 -11.857 1.00 0.00 A ATOM 675 CA PRO A 47 9.790 -1.699 -10.501 1.00 0.00 A ATOM 676 CB PRO A 47 8.901 -1.130 -9.390 1.00 0.00 A ATOM 677 CD PRO A 47 11.145 -0.561 -8.828 1.00 0.00 A ATOM 678 CG PRO A 47 9.815 -0.924 -8.234 1.00 0.00 A ATOM 679 HA PRO A 47 9.688 -2.774 -10.531 1.00 0.00 A ATOM 680 HB2 PRO A 47 8.463 -0.198 -9.717 1.00 0.00 A ATOM 681 HB1 PRO A 47 8.118 -1.837 -9.153 1.00 0.00 A ATOM 682 HD2 PRO A 47 11.205 0.504 -8.998 1.00 0.00 A ATOM 683 HD1 PRO A 47 11.950 -0.891 -8.189 1.00 0.00 A ATOM 684 HG2 PRO A 47 9.447 -0.120 -7.614 1.00 0.00 A ATOM 685 HG1 PRO A 47 9.896 -1.836 -7.661 1.00 0.00 A ATOM 686 N PRO A 47 11.148 -1.300 -10.101 1.00 0.00 A ATOM 687 O PRO A 47 8.433 -1.600 -12.481 1.00 0.00 A ATOM 688 C GLU A 48 9.929 -0.422 -14.757 1.00 0.00 A ATOM 689 CA GLU A 48 9.815 0.569 -13.588 1.00 0.00 A ATOM 690 CB GLU A 48 10.776 1.745 -13.796 1.00 0.00 A ATOM 691 CD GLU A 48 11.638 3.508 -15.390 1.00 0.00 A ATOM 692 CG GLU A 48 10.526 2.527 -15.075 1.00 0.00 A ATOM 693 HN GLU A 48 10.835 0.257 -11.761 1.00 0.00 A ATOM 694 HA GLU A 48 8.805 0.948 -13.553 1.00 0.00 A ATOM 695 HB2 GLU A 48 10.679 2.426 -12.961 1.00 0.00 A ATOM 696 HB1 GLU A 48 11.787 1.368 -13.822 1.00 0.00 A ATOM 697 HG2 GLU A 48 10.439 1.830 -15.896 1.00 0.00 A ATOM 698 HG1 GLU A 48 9.599 3.076 -14.973 1.00 0.00 A ATOM 699 N GLU A 48 10.094 -0.080 -12.306 1.00 0.00 A ATOM 700 O GLU A 48 9.363 -0.194 -15.828 1.00 0.00 A ATOM 701 OE1 GLU A 48 12.791 3.062 -15.574 1.00 0.00 A ATOM 702 OE2 GLU A 48 11.357 4.723 -15.453 1.00 0.00 A ATOM 703 C ASP A 49 9.568 -3.409 -15.727 1.00 0.00 A ATOM 704 CA ASP A 49 10.827 -2.544 -15.581 1.00 0.00 A ATOM 705 CB ASP A 49 12.033 -3.434 -15.243 1.00 0.00 A ATOM 706 CG ASP A 49 13.346 -2.890 -15.783 1.00 0.00 A ATOM 707 HN ASP A 49 11.080 -1.657 -13.673 1.00 0.00 A ATOM 708 HA ASP A 49 11.016 -2.039 -16.518 1.00 0.00 A ATOM 709 HB2 ASP A 49 12.119 -3.517 -14.171 1.00 0.00 A ATOM 710 HB1 ASP A 49 11.873 -4.415 -15.664 1.00 0.00 A ATOM 711 N ASP A 49 10.653 -1.524 -14.544 1.00 0.00 A ATOM 712 O ASP A 49 9.425 -4.145 -16.705 1.00 0.00 A ATOM 713 OD1 ASP A 49 13.466 -1.658 -15.945 1.00 0.00 A ATOM 714 OD2 ASP A 49 14.259 -3.704 -16.038 1.00 0.00 A ATOM 715 C GLN A 50 6.220 -3.179 -15.078 1.00 0.00 A ATOM 716 CA GLN A 50 7.414 -4.083 -14.772 1.00 0.00 A ATOM 717 CB GLN A 50 7.206 -4.780 -13.424 1.00 0.00 A ATOM 718 CD GLN A 50 8.011 -7.173 -13.600 1.00 0.00 A ATOM 719 CG GLN A 50 8.301 -5.778 -13.077 1.00 0.00 A ATOM 720 HN GLN A 50 8.825 -2.712 -13.998 1.00 0.00 A ATOM 721 HA GLN A 50 7.496 -4.831 -15.547 1.00 0.00 A ATOM 722 HB2 GLN A 50 7.172 -4.032 -12.645 1.00 0.00 A ATOM 723 HB1 GLN A 50 6.263 -5.306 -13.449 1.00 0.00 A ATOM 724 HE21 GLN A 50 6.324 -7.259 -12.548 1.00 0.00 A ATOM 725 HE22 GLN A 50 6.691 -8.656 -13.493 1.00 0.00 A ATOM 726 HG2 GLN A 50 9.231 -5.437 -13.506 1.00 0.00 A ATOM 727 HG1 GLN A 50 8.399 -5.821 -12.002 1.00 0.00 A ATOM 728 N GLN A 50 8.657 -3.315 -14.752 1.00 0.00 A ATOM 729 NE2 GLN A 50 6.896 -7.753 -13.171 1.00 0.00 A ATOM 730 O GLN A 50 6.328 -1.951 -15.026 1.00 0.00 A ATOM 731 OE1 GLN A 50 8.788 -7.728 -14.378 1.00 0.00 A ATOM 732 C SER A 51 2.619 -3.813 -15.251 1.00 0.00 A ATOM 733 CA SER A 51 3.863 -3.048 -15.709 1.00 0.00 A ATOM 734 CB SER A 51 3.782 -2.761 -17.212 1.00 0.00 A ATOM 735 HN SER A 51 5.055 -4.775 -15.422 1.00 0.00 A ATOM 736 HA SER A 51 3.907 -2.110 -15.176 1.00 0.00 A ATOM 737 HB2 SER A 51 4.711 -2.318 -17.541 1.00 0.00 A ATOM 738 HB1 SER A 51 3.616 -3.685 -17.746 1.00 0.00 A ATOM 739 HG SER A 51 2.847 -1.498 -18.383 1.00 0.00 A ATOM 740 N SER A 51 5.079 -3.796 -15.397 1.00 0.00 A ATOM 741 O SER A 51 2.084 -4.647 -15.985 1.00 0.00 A ATOM 742 OG SER A 51 2.721 -1.867 -17.505 1.00 0.00 A ATOM 743 C VAL A 52 0.199 -3.209 -12.576 1.00 0.00 A ATOM 744 CA VAL A 52 0.984 -4.174 -13.463 1.00 0.00 A ATOM 745 CB VAL A 52 1.362 -5.422 -12.629 1.00 0.00 A ATOM 746 CG1 VAL A 52 0.123 -6.248 -12.303 1.00 0.00 A ATOM 747 CG2 VAL A 52 2.396 -6.272 -13.354 1.00 0.00 A ATOM 748 HN VAL A 52 2.638 -2.846 -13.496 1.00 0.00 A ATOM 749 HA VAL A 52 0.354 -4.490 -14.282 1.00 0.00 A ATOM 750 HB VAL A 52 1.795 -5.087 -11.698 1.00 0.00 A ATOM 751 HG11 VAL A 52 0.222 -6.667 -11.312 1.00 0.00 A ATOM 752 HG12 VAL A 52 0.023 -7.047 -13.022 1.00 0.00 A ATOM 753 HG13 VAL A 52 -0.752 -5.618 -12.341 1.00 0.00 A ATOM 754 HG21 VAL A 52 2.030 -6.523 -14.339 1.00 0.00 A ATOM 755 HG22 VAL A 52 2.570 -7.178 -12.794 1.00 0.00 A ATOM 756 HG23 VAL A 52 3.321 -5.721 -13.443 1.00 0.00 A ATOM 757 N VAL A 52 2.165 -3.521 -14.030 1.00 0.00 A ATOM 758 O VAL A 52 0.789 -2.405 -11.851 1.00 0.00 A ATOM 759 C GLU A 53 -1.663 -2.543 -10.346 1.00 0.00 A ATOM 760 CA GLU A 53 -2.000 -2.431 -11.835 1.00 0.00 A ATOM 761 CB GLU A 53 -3.479 -2.779 -12.070 1.00 0.00 A ATOM 762 CD GLU A 53 -5.055 -4.733 -12.469 1.00 0.00 A ATOM 763 CG GLU A 53 -3.848 -4.214 -11.704 1.00 0.00 A ATOM 764 HN GLU A 53 -1.540 -3.958 -13.235 1.00 0.00 A ATOM 765 HA GLU A 53 -1.828 -1.412 -12.150 1.00 0.00 A ATOM 766 HB2 GLU A 53 -4.089 -2.112 -11.477 1.00 0.00 A ATOM 767 HB1 GLU A 53 -3.707 -2.627 -13.115 1.00 0.00 A ATOM 768 HG2 GLU A 53 -3.007 -4.855 -11.919 1.00 0.00 A ATOM 769 HG1 GLU A 53 -4.068 -4.257 -10.647 1.00 0.00 A ATOM 770 N GLU A 53 -1.132 -3.295 -12.638 1.00 0.00 A ATOM 771 O GLU A 53 -1.550 -1.533 -9.651 1.00 0.00 A ATOM 772 OE1 GLU A 53 -6.023 -3.965 -12.653 1.00 0.00 A ATOM 773 OE2 GLU A 53 -5.033 -5.915 -12.880 1.00 0.00 A ATOM 774 C VAL A 54 0.099 -4.849 -8.332 1.00 0.00 A ATOM 775 CA VAL A 54 -1.175 -4.019 -8.464 1.00 0.00 A ATOM 776 CB VAL A 54 -2.325 -4.741 -7.727 1.00 0.00 A ATOM 777 CG1 VAL A 54 -3.596 -3.909 -7.764 1.00 0.00 A ATOM 778 CG2 VAL A 54 -2.576 -6.119 -8.324 1.00 0.00 A ATOM 779 HN VAL A 54 -1.601 -4.541 -10.469 1.00 0.00 A ATOM 780 HA VAL A 54 -1.018 -3.060 -7.989 1.00 0.00 A ATOM 781 HB VAL A 54 -2.038 -4.869 -6.694 1.00 0.00 A ATOM 782 HG11 VAL A 54 -3.344 -2.875 -7.951 1.00 0.00 A ATOM 783 HG12 VAL A 54 -4.105 -3.987 -6.815 1.00 0.00 A ATOM 784 HG13 VAL A 54 -4.243 -4.269 -8.551 1.00 0.00 A ATOM 785 HG21 VAL A 54 -3.455 -6.554 -7.870 1.00 0.00 A ATOM 786 HG22 VAL A 54 -1.721 -6.755 -8.136 1.00 0.00 A ATOM 787 HG23 VAL A 54 -2.728 -6.029 -9.390 1.00 0.00 A ATOM 788 N VAL A 54 -1.502 -3.777 -9.866 1.00 0.00 A ATOM 789 O VAL A 54 0.526 -5.504 -9.286 1.00 0.00 A ATOM 790 C ASP A 55 1.995 -6.007 -5.420 1.00 0.00 A ATOM 791 CA ASP A 55 1.920 -5.574 -6.883 1.00 0.00 A ATOM 792 CB ASP A 55 3.150 -4.734 -7.244 1.00 0.00 A ATOM 793 CG ASP A 55 4.434 -5.539 -7.205 1.00 0.00 A ATOM 794 HN ASP A 55 0.307 -4.283 -6.423 1.00 0.00 A ATOM 795 HA ASP A 55 1.903 -6.456 -7.505 1.00 0.00 A ATOM 796 HB2 ASP A 55 3.025 -4.338 -8.241 1.00 0.00 A ATOM 797 HB1 ASP A 55 3.237 -3.915 -6.545 1.00 0.00 A ATOM 798 N ASP A 55 0.699 -4.820 -7.143 1.00 0.00 A ATOM 799 O ASP A 55 1.420 -5.360 -4.543 1.00 0.00 A ATOM 800 OD1 ASP A 55 4.590 -6.452 -8.045 1.00 0.00 A ATOM 801 OD2 ASP A 55 5.285 -5.259 -6.335 1.00 0.00 A ATOM 802 C ARG A 56 4.170 -7.072 -3.206 1.00 0.00 A ATOM 803 CA ARG A 56 2.874 -7.601 -3.808 1.00 0.00 A ATOM 804 CB ARG A 56 2.882 -9.131 -3.806 1.00 0.00 A ATOM 805 CD ARG A 56 2.162 -11.265 -2.681 1.00 0.00 A ATOM 806 CG ARG A 56 2.211 -9.746 -2.587 1.00 0.00 A ATOM 807 CZ ARG A 56 1.851 -11.940 -5.046 1.00 0.00 A ATOM 808 HN ARG A 56 3.158 -7.563 -5.905 1.00 0.00 A ATOM 809 HA ARG A 56 2.038 -7.247 -3.218 1.00 0.00 A ATOM 810 HB2 ARG A 56 2.365 -9.480 -4.688 1.00 0.00 A ATOM 811 HB1 ARG A 56 3.906 -9.474 -3.840 1.00 0.00 A ATOM 812 HD2 ARG A 56 3.168 -11.640 -2.788 1.00 0.00 A ATOM 813 HD1 ARG A 56 1.730 -11.654 -1.772 1.00 0.00 A ATOM 814 HE ARG A 56 0.403 -11.857 -3.667 1.00 0.00 A ATOM 815 HG2 ARG A 56 2.769 -9.470 -1.703 1.00 0.00 A ATOM 816 HG1 ARG A 56 1.203 -9.366 -2.511 1.00 0.00 A ATOM 817 HH11 ARG A 56 3.773 -11.492 -4.569 1.00 0.00 A ATOM 818 HH12 ARG A 56 3.506 -11.947 -6.218 1.00 0.00 A ATOM 819 HH21 ARG A 56 0.065 -12.458 -5.845 1.00 0.00 A ATOM 820 HH22 ARG A 56 1.405 -12.490 -6.943 1.00 0.00 A ATOM 821 N ARG A 56 2.716 -7.096 -5.165 1.00 0.00 A ATOM 822 NE ARG A 56 1.362 -11.719 -3.821 1.00 0.00 A ATOM 823 NH1 ARG A 56 3.150 -11.780 -5.298 1.00 0.00 A ATOM 824 NH2 ARG A 56 1.041 -12.329 -6.023 1.00 0.00 A ATOM 825 O ARG A 56 5.246 -7.234 -3.784 1.00 0.00 A ATOM 826 C VAL A 57 5.208 -6.175 0.124 1.00 0.00 A ATOM 827 CA VAL A 57 5.219 -5.855 -1.373 1.00 0.00 A ATOM 828 CB VAL A 57 5.270 -4.323 -1.568 1.00 0.00 A ATOM 829 CG1 VAL A 57 5.479 -3.973 -3.036 1.00 0.00 A ATOM 830 CG2 VAL A 57 4.001 -3.670 -1.041 1.00 0.00 A ATOM 831 HN VAL A 57 3.170 -6.323 -1.645 1.00 0.00 A ATOM 832 HA VAL A 57 6.106 -6.283 -1.815 1.00 0.00 A ATOM 833 HB VAL A 57 6.107 -3.936 -1.007 1.00 0.00 A ATOM 834 HG11 VAL A 57 5.953 -3.007 -3.111 1.00 0.00 A ATOM 835 HG12 VAL A 57 4.523 -3.945 -3.539 1.00 0.00 A ATOM 836 HG13 VAL A 57 6.107 -4.719 -3.500 1.00 0.00 A ATOM 837 HG21 VAL A 57 3.166 -4.336 -1.189 1.00 0.00 A ATOM 838 HG22 VAL A 57 3.825 -2.747 -1.574 1.00 0.00 A ATOM 839 HG23 VAL A 57 4.114 -3.462 0.013 1.00 0.00 A ATOM 840 N VAL A 57 4.058 -6.427 -2.049 1.00 0.00 A ATOM 841 O VAL A 57 4.195 -6.619 0.666 1.00 0.00 A ATOM 842 C LYS A 58 6.424 -4.896 3.007 1.00 0.00 A ATOM 843 CA LYS A 58 6.459 -6.205 2.222 1.00 0.00 A ATOM 844 CB LYS A 58 7.756 -6.964 2.538 1.00 0.00 A ATOM 845 CD LYS A 58 8.403 -9.361 2.111 1.00 0.00 A ATOM 846 CE LYS A 58 7.847 -10.485 1.247 1.00 0.00 A ATOM 847 CG LYS A 58 8.148 -7.995 1.489 1.00 0.00 A ATOM 848 HN LYS A 58 7.115 -5.590 0.300 1.00 0.00 A ATOM 849 HA LYS A 58 5.616 -6.810 2.517 1.00 0.00 A ATOM 850 HB2 LYS A 58 8.561 -6.252 2.628 1.00 0.00 A ATOM 851 HB1 LYS A 58 7.634 -7.473 3.484 1.00 0.00 A ATOM 852 HD2 LYS A 58 9.468 -9.503 2.223 1.00 0.00 A ATOM 853 HD1 LYS A 58 7.929 -9.398 3.082 1.00 0.00 A ATOM 854 HE2 LYS A 58 7.035 -10.096 0.651 1.00 0.00 A ATOM 855 HE1 LYS A 58 8.632 -10.843 0.596 1.00 0.00 A ATOM 856 HG2 LYS A 58 7.351 -8.083 0.767 1.00 0.00 A ATOM 857 HG1 LYS A 58 9.050 -7.661 0.993 1.00 0.00 A ATOM 858 HZ1 LYS A 58 7.448 -12.515 1.543 1.00 0.00 A ATOM 859 HZ2 LYS A 58 6.334 -11.483 2.290 1.00 0.00 A ATOM 860 HZ3 LYS A 58 7.875 -11.690 2.957 1.00 0.00 A ATOM 861 N LYS A 58 6.342 -5.946 0.786 1.00 0.00 A ATOM 862 NZ LYS A 58 7.341 -11.623 2.068 1.00 0.00 A ATOM 863 O LYS A 58 7.071 -3.919 2.626 1.00 0.00 A ATOM 864 C VAL A 59 6.320 -3.846 6.250 1.00 0.00 A ATOM 865 CA VAL A 59 5.553 -3.685 4.941 1.00 0.00 A ATOM 866 CB VAL A 59 4.082 -3.329 5.256 1.00 0.00 A ATOM 867 CG1 VAL A 59 3.425 -2.651 4.063 1.00 0.00 A ATOM 868 CG2 VAL A 59 3.297 -4.567 5.675 1.00 0.00 A ATOM 869 HN VAL A 59 5.175 -5.689 4.360 1.00 0.00 A ATOM 870 HA VAL A 59 5.985 -2.861 4.391 1.00 0.00 A ATOM 871 HB VAL A 59 4.075 -2.632 6.082 1.00 0.00 A ATOM 872 HG11 VAL A 59 2.374 -2.512 4.263 1.00 0.00 A ATOM 873 HG12 VAL A 59 3.545 -3.270 3.186 1.00 0.00 A ATOM 874 HG13 VAL A 59 3.890 -1.692 3.895 1.00 0.00 A ATOM 875 HG21 VAL A 59 3.220 -5.247 4.838 1.00 0.00 A ATOM 876 HG22 VAL A 59 2.309 -4.275 5.993 1.00 0.00 A ATOM 877 HG23 VAL A 59 3.808 -5.058 6.490 1.00 0.00 A ATOM 878 N VAL A 59 5.666 -4.880 4.105 1.00 0.00 A ATOM 879 O VAL A 59 6.326 -4.923 6.851 1.00 0.00 A ATOM 880 C LEU A 60 7.052 -1.953 9.008 1.00 0.00 A ATOM 881 CA LEU A 60 7.739 -2.781 7.924 1.00 0.00 A ATOM 882 CB LEU A 60 9.151 -2.243 7.674 1.00 0.00 A ATOM 883 CD1 LEU A 60 10.319 -4.069 6.410 1.00 0.00 A ATOM 884 CD2 LEU A 60 11.605 -2.635 8.010 1.00 0.00 A ATOM 885 CG LEU A 60 10.263 -3.293 7.718 1.00 0.00 A ATOM 886 HN LEU A 60 6.919 -1.936 6.162 1.00 0.00 A ATOM 887 HA LEU A 60 7.808 -3.806 8.260 1.00 0.00 A ATOM 888 HB2 LEU A 60 9.167 -1.773 6.701 1.00 0.00 A ATOM 889 HB1 LEU A 60 9.366 -1.492 8.420 1.00 0.00 A ATOM 890 HD11 LEU A 60 11.276 -4.565 6.327 1.00 0.00 A ATOM 891 HD12 LEU A 60 10.194 -3.388 5.581 1.00 0.00 A ATOM 892 HD13 LEU A 60 9.529 -4.805 6.394 1.00 0.00 A ATOM 893 HD21 LEU A 60 12.140 -2.480 7.086 1.00 0.00 A ATOM 894 HD22 LEU A 60 12.186 -3.274 8.659 1.00 0.00 A ATOM 895 HD23 LEU A 60 11.440 -1.683 8.497 1.00 0.00 A ATOM 896 HG LEU A 60 10.054 -3.996 8.512 1.00 0.00 A ATOM 897 N LEU A 60 6.965 -2.766 6.686 1.00 0.00 A ATOM 898 O LEU A 60 6.858 -0.746 8.851 1.00 0.00 A ATOM 899 C ARG A 61 6.987 -0.943 11.908 1.00 0.00 A ATOM 900 CA ARG A 61 6.035 -1.931 11.227 1.00 0.00 A ATOM 901 CB ARG A 61 5.523 -2.954 12.245 1.00 0.00 A ATOM 902 CD ARG A 61 4.949 -2.173 14.566 1.00 0.00 A ATOM 903 CG ARG A 61 4.432 -2.415 13.156 1.00 0.00 A ATOM 904 CZ ARG A 61 4.827 -0.425 16.312 1.00 0.00 A ATOM 905 HN ARG A 61 6.882 -3.568 10.179 1.00 0.00 A ATOM 906 HA ARG A 61 5.194 -1.382 10.829 1.00 0.00 A ATOM 907 HB2 ARG A 61 5.127 -3.806 11.712 1.00 0.00 A ATOM 908 HB1 ARG A 61 6.350 -3.278 12.860 1.00 0.00 A ATOM 909 HD2 ARG A 61 4.527 -2.920 15.222 1.00 0.00 A ATOM 910 HD1 ARG A 61 6.025 -2.266 14.563 1.00 0.00 A ATOM 911 HE ARG A 61 4.147 -0.233 14.440 1.00 0.00 A ATOM 912 HG2 ARG A 61 4.066 -1.483 12.752 1.00 0.00 A ATOM 913 HG1 ARG A 61 3.624 -3.133 13.197 1.00 0.00 A ATOM 914 HH11 ARG A 61 5.703 -2.146 16.924 1.00 0.00 A ATOM 915 HH12 ARG A 61 5.598 -0.902 18.121 1.00 0.00 A ATOM 916 HH21 ARG A 61 4.013 1.405 16.024 1.00 0.00 A ATOM 917 HH22 ARG A 61 4.638 1.114 17.612 1.00 0.00 A ATOM 918 N ARG A 61 6.694 -2.608 10.111 1.00 0.00 A ATOM 919 NE ARG A 61 4.589 -0.845 15.065 1.00 0.00 A ATOM 920 NH1 ARG A 61 5.426 -1.223 17.190 1.00 0.00 A ATOM 921 NH2 ARG A 61 4.463 0.798 16.678 1.00 0.00 A ATOM 922 O ARG A 61 6.565 0.122 12.365 1.00 0.00 A ATOM 923 C LEU A 62 10.645 -0.649 11.915 1.00 0.00 A ATOM 924 CA LEU A 62 9.286 -0.449 12.587 1.00 0.00 A ATOM 925 CB LEU A 62 9.393 -0.745 14.088 1.00 0.00 A ATOM 926 CD1 LEU A 62 10.000 1.614 14.713 1.00 0.00 A ATOM 927 CD2 LEU A 62 10.401 -0.255 16.331 1.00 0.00 A ATOM 928 CG LEU A 62 10.372 0.145 14.862 1.00 0.00 A ATOM 929 HN LEU A 62 8.546 -2.163 11.587 1.00 0.00 A ATOM 930 HA LEU A 62 8.979 0.578 12.453 1.00 0.00 A ATOM 931 HB2 LEU A 62 8.412 -0.632 14.526 1.00 0.00 A ATOM 932 HB1 LEU A 62 9.704 -1.771 14.210 1.00 0.00 A ATOM 933 HD11 LEU A 62 8.937 1.702 14.539 1.00 0.00 A ATOM 934 HD12 LEU A 62 10.538 2.037 13.878 1.00 0.00 A ATOM 935 HD13 LEU A 62 10.262 2.146 15.616 1.00 0.00 A ATOM 936 HD21 LEU A 62 9.393 -0.287 16.715 1.00 0.00 A ATOM 937 HD22 LEU A 62 10.979 0.468 16.889 1.00 0.00 A ATOM 938 HD23 LEU A 62 10.855 -1.231 16.428 1.00 0.00 A ATOM 939 HG LEU A 62 11.364 0.010 14.458 1.00 0.00 A ATOM 940 N LEU A 62 8.272 -1.303 11.970 1.00 0.00 A ATOM 941 O LEU A 62 11.261 -1.708 12.047 1.00 0.00 A ATOM 942 C ILE A 63 13.559 0.273 11.478 1.00 0.00 A ATOM 943 CA ILE A 63 12.389 0.313 10.494 1.00 0.00 A ATOM 944 CB ILE A 63 12.586 1.511 9.534 1.00 0.00 A ATOM 945 CD1 ILE A 63 13.811 3.366 10.785 1.00 0.00 A ATOM 946 CG1 ILE A 63 12.480 2.841 10.289 1.00 0.00 A ATOM 947 CG2 ILE A 63 11.573 1.457 8.397 1.00 0.00 A ATOM 948 HN ILE A 63 10.561 1.191 11.124 1.00 0.00 A ATOM 949 HA ILE A 63 12.400 -0.594 9.907 1.00 0.00 A ATOM 950 HB ILE A 63 13.572 1.433 9.099 1.00 0.00 A ATOM 951 HD11 ILE A 63 14.597 2.685 10.494 1.00 0.00 A ATOM 952 HD12 ILE A 63 13.788 3.449 11.861 1.00 0.00 A ATOM 953 HD13 ILE A 63 13.999 4.337 10.351 1.00 0.00 A ATOM 954 HG12 ILE A 63 12.054 3.588 9.635 1.00 0.00 A ATOM 955 HG11 ILE A 63 11.835 2.713 11.145 1.00 0.00 A ATOM 956 HG21 ILE A 63 11.379 2.457 8.040 1.00 0.00 A ATOM 957 HG22 ILE A 63 10.652 1.020 8.756 1.00 0.00 A ATOM 958 HG23 ILE A 63 11.967 0.857 7.592 1.00 0.00 A ATOM 959 N ILE A 63 11.102 0.376 11.191 1.00 0.00 A ATOM 960 O ILE A 63 13.433 0.710 12.624 1.00 0.00 A ATOM 961 C LYS A 64 16.703 0.954 11.801 1.00 0.00 A ATOM 962 CA LYS A 64 15.893 -0.343 11.860 1.00 0.00 A ATOM 963 CB LYS A 64 16.767 -1.524 11.426 1.00 0.00 A ATOM 964 CD LYS A 64 18.572 -2.955 12.453 1.00 0.00 A ATOM 965 CE LYS A 64 18.732 -3.940 11.301 1.00 0.00 A ATOM 966 CG LYS A 64 17.139 -2.455 12.572 1.00 0.00 A ATOM 967 HN LYS A 64 14.735 -0.577 10.096 1.00 0.00 A ATOM 968 HA LYS A 64 15.567 -0.501 12.877 1.00 0.00 A ATOM 969 HB2 LYS A 64 16.234 -2.099 10.682 1.00 0.00 A ATOM 970 HB1 LYS A 64 17.679 -1.143 10.991 1.00 0.00 A ATOM 971 HD2 LYS A 64 19.225 -2.112 12.282 1.00 0.00 A ATOM 972 HD1 LYS A 64 18.847 -3.445 13.375 1.00 0.00 A ATOM 973 HE2 LYS A 64 17.944 -3.766 10.583 1.00 0.00 A ATOM 974 HE1 LYS A 64 19.691 -3.772 10.832 1.00 0.00 A ATOM 975 HG2 LYS A 64 17.035 -1.920 13.505 1.00 0.00 A ATOM 976 HG1 LYS A 64 16.467 -3.303 12.566 1.00 0.00 A ATOM 977 HZ1 LYS A 64 17.683 -5.600 12.022 1.00 0.00 A ATOM 978 HZ2 LYS A 64 19.274 -5.496 12.592 1.00 0.00 A ATOM 979 HZ3 LYS A 64 18.973 -5.996 11.005 1.00 0.00 A ATOM 980 N LYS A 64 14.697 -0.251 11.020 1.00 0.00 A ATOM 981 NZ LYS A 64 18.661 -5.357 11.762 1.00 0.00 A ATOM 982 O LYS A 64 17.178 1.442 12.828 1.00 0.00 A ATOM 983 C GLY A 65 16.809 3.807 9.703 1.00 0.00 A ATOM 984 CA GLY A 65 17.612 2.729 10.413 1.00 0.00 A ATOM 985 HN GLY A 65 16.459 1.058 9.815 1.00 0.00 A ATOM 986 HA2 GLY A 65 17.913 3.099 11.384 1.00 0.00 A ATOM 987 HA1 GLY A 65 18.497 2.517 9.833 1.00 0.00 A ATOM 988 N GLY A 65 16.859 1.497 10.594 1.00 0.00 A ATOM 989 O GLY A 65 16.745 4.946 10.168 1.00 0.00 A ATOM 990 C GLY A 66 15.069 3.891 6.424 1.00 0.00 A ATOM 991 CA GLY A 66 15.402 4.393 7.815 1.00 0.00 A ATOM 992 HN GLY A 66 16.285 2.521 8.257 1.00 0.00 A ATOM 993 HA2 GLY A 66 14.481 4.582 8.345 1.00 0.00 A ATOM 994 HA1 GLY A 66 15.952 5.318 7.728 1.00 0.00 A ATOM 995 N GLY A 66 16.197 3.443 8.575 1.00 0.00 A ATOM 996 O GLY A 66 14.023 3.225 6.265 1.00 0.00 A END
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