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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|
630824 |
6dg1   |
30469 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 90 -18.331 6.777 4.805 1.00 0.00 A ATOM 2 CA SER A 90 -19.396 6.920 3.721 1.00 0.00 A ATOM 3 CB SER A 90 -19.101 8.124 2.824 1.00 0.00 A ATOM 4 HT1 SER A 90 -20.772 7.944 4.887 1.00 0.00 A ATOM 5 HT2 SER A 90 -20.945 6.264 4.937 1.00 0.00 A ATOM 6 HT3 SER A 90 -21.457 7.125 3.576 1.00 0.00 A ATOM 7 HA SER A 90 -19.396 6.023 3.118 1.00 0.00 A ATOM 8 HB2 SER A 90 -18.033 8.242 2.723 1.00 0.00 A ATOM 9 HB1 SER A 90 -19.540 7.963 1.850 1.00 0.00 A ATOM 10 HG SER A 90 -18.971 10.012 3.367 1.00 0.00 A ATOM 11 N SER A 90 -20.736 7.073 4.321 1.00 0.00 A ATOM 12 O SER A 90 -18.655 6.806 5.995 1.00 0.00 A ATOM 13 OG SER A 90 -19.642 9.314 3.380 1.00 0.00 A ATOM 14 C ASN A 91 -16.199 5.775 6.563 1.00 0.00 A ATOM 15 CA ASN A 91 -15.896 6.437 5.229 1.00 0.00 A ATOM 16 CB ASN A 91 -15.136 7.761 5.411 1.00 0.00 A ATOM 17 CG ASN A 91 -15.985 8.958 5.815 1.00 0.00 A ATOM 18 HN ASN A 91 -16.934 6.567 3.390 1.00 0.00 A ATOM 19 HA ASN A 91 -15.232 5.756 4.701 1.00 0.00 A ATOM 20 HB2 ASN A 91 -14.390 7.617 6.176 1.00 0.00 A ATOM 21 HB1 ASN A 91 -14.642 7.997 4.477 1.00 0.00 A ATOM 22 HD21 ASN A 91 -14.864 10.140 4.680 1.00 0.00 A ATOM 23 HD22 ASN A 91 -16.152 10.914 5.529 1.00 0.00 A ATOM 24 N ASN A 91 -17.077 6.598 4.363 1.00 0.00 A ATOM 25 ND2 ASN A 91 -15.632 10.119 5.288 1.00 0.00 A ATOM 26 O ASN A 91 -16.230 6.414 7.612 1.00 0.00 A ATOM 27 OD1 ASN A 91 -16.943 8.852 6.576 1.00 0.00 A ATOM 28 C ALA A 92 -15.488 3.506 8.584 1.00 0.00 A ATOM 29 CA ALA A 92 -16.701 3.697 7.691 1.00 0.00 A ATOM 30 CB ALA A 92 -17.260 2.363 7.283 1.00 0.00 A ATOM 31 HN ALA A 92 -16.322 4.010 5.641 1.00 0.00 A ATOM 32 HA ALA A 92 -17.456 4.225 8.235 1.00 0.00 A ATOM 33 HB1 ALA A 92 -17.810 1.944 8.108 1.00 0.00 A ATOM 34 HB2 ALA A 92 -16.447 1.707 7.012 1.00 0.00 A ATOM 35 HB3 ALA A 92 -17.910 2.493 6.437 1.00 0.00 A ATOM 36 N ALA A 92 -16.383 4.469 6.508 1.00 0.00 A ATOM 37 O ALA A 92 -15.586 3.537 9.809 1.00 0.00 A ATOM 38 C MET A 93 -12.302 4.402 8.654 1.00 0.00 A ATOM 39 CA MET A 93 -13.096 3.124 8.694 1.00 0.00 A ATOM 40 CB MET A 93 -12.222 1.987 8.123 1.00 0.00 A ATOM 41 CE MET A 93 -13.566 -1.732 9.440 1.00 0.00 A ATOM 42 CG MET A 93 -12.879 0.621 8.156 1.00 0.00 A ATOM 43 HN MET A 93 -14.351 3.322 6.978 1.00 0.00 A ATOM 44 HA MET A 93 -13.346 2.898 9.720 1.00 0.00 A ATOM 45 HB2 MET A 93 -11.943 2.211 7.086 1.00 0.00 A ATOM 46 HB1 MET A 93 -11.318 1.932 8.711 1.00 0.00 A ATOM 47 HE1 MET A 93 -13.702 -2.282 10.358 1.00 0.00 A ATOM 48 HE2 MET A 93 -12.861 -2.253 8.810 1.00 0.00 A ATOM 49 HE3 MET A 93 -14.513 -1.649 8.927 1.00 0.00 A ATOM 50 HG2 MET A 93 -13.889 0.714 7.786 1.00 0.00 A ATOM 51 HG1 MET A 93 -12.321 -0.034 7.509 1.00 0.00 A ATOM 52 N MET A 93 -14.349 3.309 7.957 1.00 0.00 A ATOM 53 O MET A 93 -12.043 5.033 9.678 1.00 0.00 A ATOM 54 SD MET A 93 -12.940 -0.094 9.810 1.00 0.00 A ATOM 55 C ASP A 94 -11.657 6.731 6.106 1.00 0.00 A ATOM 56 CA ASP A 94 -11.088 5.926 7.235 1.00 0.00 A ATOM 57 CB ASP A 94 -9.675 5.466 6.892 1.00 0.00 A ATOM 58 CG ASP A 94 -9.086 4.589 7.980 1.00 0.00 A ATOM 59 HN ASP A 94 -12.245 4.277 6.669 1.00 0.00 A ATOM 60 HA ASP A 94 -11.069 6.520 8.135 1.00 0.00 A ATOM 61 HB2 ASP A 94 -9.684 4.911 5.950 1.00 0.00 A ATOM 62 HB1 ASP A 94 -9.047 6.336 6.781 1.00 0.00 A ATOM 63 N ASP A 94 -11.934 4.783 7.448 1.00 0.00 A ATOM 64 O ASP A 94 -11.897 7.930 6.226 1.00 0.00 A ATOM 65 OD1 ASP A 94 -8.394 5.120 8.872 1.00 0.00 A ATOM 66 OD2 ASP A 94 -9.320 3.367 7.953 1.00 0.00 A ATOM 67 C TRP A 95 -13.366 5.639 3.097 1.00 0.00 A ATOM 68 CA TRP A 95 -12.487 6.645 3.832 1.00 0.00 A ATOM 69 CB TRP A 95 -11.412 7.213 2.900 1.00 0.00 A ATOM 70 CD1 TRP A 95 -9.314 8.050 4.113 1.00 0.00 A ATOM 71 CD2 TRP A 95 -10.795 9.656 3.623 1.00 0.00 A ATOM 72 CE2 TRP A 95 -9.697 10.242 4.279 1.00 0.00 A ATOM 73 CE3 TRP A 95 -11.853 10.474 3.218 1.00 0.00 A ATOM 74 CG TRP A 95 -10.530 8.252 3.525 1.00 0.00 A ATOM 75 CH2 TRP A 95 -10.677 12.384 4.132 1.00 0.00 A ATOM 76 CZ2 TRP A 95 -9.629 11.607 4.540 1.00 0.00 A ATOM 77 CZ3 TRP A 95 -11.784 11.829 3.478 1.00 0.00 A ATOM 78 HN TRP A 95 -11.817 5.053 5.050 1.00 0.00 A ATOM 79 HA TRP A 95 -13.086 7.439 4.168 1.00 0.00 A ATOM 80 HB2 TRP A 95 -10.779 6.417 2.538 1.00 0.00 A ATOM 81 HB1 TRP A 95 -11.919 7.676 2.068 1.00 0.00 A ATOM 82 HD1 TRP A 95 -8.833 7.087 4.200 1.00 0.00 A ATOM 83 HE1 TRP A 95 -7.944 9.358 5.027 1.00 0.00 A ATOM 84 HE3 TRP A 95 -12.715 10.063 2.712 1.00 0.00 A ATOM 85 HH2 TRP A 95 -10.665 13.447 4.315 1.00 0.00 A ATOM 86 HZ2 TRP A 95 -8.783 12.050 5.044 1.00 0.00 A ATOM 87 HZ3 TRP A 95 -12.592 12.477 3.173 1.00 0.00 A ATOM 88 N TRP A 95 -11.936 6.028 5.023 1.00 0.00 A ATOM 89 NE1 TRP A 95 -8.807 9.242 4.567 1.00 0.00 A ATOM 90 O TRP A 95 -13.713 5.801 1.935 1.00 0.00 A ATOM 91 C VAL A 96 -15.656 3.662 2.521 1.00 0.00 A ATOM 92 CA VAL A 96 -14.387 3.411 3.331 1.00 0.00 A ATOM 93 CB VAL A 96 -14.699 2.484 4.497 1.00 0.00 A ATOM 94 CG1 VAL A 96 -15.352 1.231 4.025 1.00 0.00 A ATOM 95 CG2 VAL A 96 -13.436 2.143 5.202 1.00 0.00 A ATOM 96 HN VAL A 96 -13.537 4.660 4.795 1.00 0.00 A ATOM 97 HA VAL A 96 -13.686 2.890 2.701 1.00 0.00 A ATOM 98 HB VAL A 96 -15.346 2.979 5.184 1.00 0.00 A ATOM 99 HG11 VAL A 96 -16.376 1.433 3.759 1.00 0.00 A ATOM 100 HG12 VAL A 96 -15.307 0.486 4.807 1.00 0.00 A ATOM 101 HG13 VAL A 96 -14.811 0.889 3.158 1.00 0.00 A ATOM 102 HG21 VAL A 96 -12.979 3.042 5.580 1.00 0.00 A ATOM 103 HG22 VAL A 96 -12.763 1.658 4.508 1.00 0.00 A ATOM 104 HG23 VAL A 96 -13.656 1.474 6.016 1.00 0.00 A ATOM 105 N VAL A 96 -13.730 4.613 3.842 1.00 0.00 A ATOM 106 O VAL A 96 -16.394 4.612 2.747 1.00 0.00 A ATOM 107 C LEU A 97 -18.147 1.919 1.219 1.00 0.00 A ATOM 108 CA LEU A 97 -17.030 2.807 0.683 1.00 0.00 A ATOM 109 CB LEU A 97 -16.683 2.312 -0.734 1.00 0.00 A ATOM 110 CD1 LEU A 97 -14.783 3.949 -0.745 1.00 0.00 A ATOM 111 CD2 LEU A 97 -15.062 2.365 -2.621 1.00 0.00 A ATOM 112 CG LEU A 97 -15.783 3.201 -1.588 1.00 0.00 A ATOM 113 HN LEU A 97 -15.245 2.029 1.484 1.00 0.00 A ATOM 114 HA LEU A 97 -17.360 3.831 0.630 1.00 0.00 A ATOM 115 HB2 LEU A 97 -16.229 1.339 -0.648 1.00 0.00 A ATOM 116 HB1 LEU A 97 -17.610 2.193 -1.272 1.00 0.00 A ATOM 117 HD11 LEU A 97 -14.163 4.567 -1.377 1.00 0.00 A ATOM 118 HD12 LEU A 97 -14.168 3.237 -0.209 1.00 0.00 A ATOM 119 HD13 LEU A 97 -15.319 4.569 -0.035 1.00 0.00 A ATOM 120 HD21 LEU A 97 -15.771 1.736 -3.137 1.00 0.00 A ATOM 121 HD22 LEU A 97 -14.321 1.751 -2.130 1.00 0.00 A ATOM 122 HD23 LEU A 97 -14.579 3.015 -3.327 1.00 0.00 A ATOM 123 HG LEU A 97 -16.394 3.921 -2.108 1.00 0.00 A ATOM 124 N LEU A 97 -15.879 2.758 1.575 1.00 0.00 A ATOM 125 O LEU A 97 -18.735 2.187 2.264 1.00 0.00 A ATOM 126 C LYS A 98 -18.910 -1.470 1.252 1.00 0.00 A ATOM 127 CA LYS A 98 -19.467 -0.103 0.837 1.00 0.00 A ATOM 128 CB LYS A 98 -20.381 -0.268 -0.369 1.00 0.00 A ATOM 129 CD LYS A 98 -21.189 0.777 -2.509 1.00 0.00 A ATOM 130 CE LYS A 98 -21.396 2.096 -3.228 1.00 0.00 A ATOM 131 CG LYS A 98 -20.454 0.994 -1.201 1.00 0.00 A ATOM 132 HN LYS A 98 -17.933 0.717 -0.366 1.00 0.00 A ATOM 133 HA LYS A 98 -20.034 0.311 1.653 1.00 0.00 A ATOM 134 HB2 LYS A 98 -20.005 -1.067 -0.991 1.00 0.00 A ATOM 135 HB1 LYS A 98 -21.378 -0.513 -0.030 1.00 0.00 A ATOM 136 HD2 LYS A 98 -20.607 0.120 -3.137 1.00 0.00 A ATOM 137 HD1 LYS A 98 -22.151 0.331 -2.304 1.00 0.00 A ATOM 138 HE2 LYS A 98 -21.929 2.764 -2.568 1.00 0.00 A ATOM 139 HE1 LYS A 98 -20.430 2.519 -3.460 1.00 0.00 A ATOM 140 HG2 LYS A 98 -20.968 1.760 -0.638 1.00 0.00 A ATOM 141 HG1 LYS A 98 -19.436 1.313 -1.407 1.00 0.00 A ATOM 142 HZ1 LYS A 98 -22.276 2.859 -4.959 1.00 0.00 A ATOM 143 HZ2 LYS A 98 -23.117 1.558 -4.283 1.00 0.00 A ATOM 144 HZ3 LYS A 98 -21.680 1.286 -5.131 1.00 0.00 A ATOM 145 N LYS A 98 -18.415 0.841 0.482 1.00 0.00 A ATOM 146 NZ LYS A 98 -22.171 1.937 -4.487 1.00 0.00 A ATOM 147 O LYS A 98 -19.600 -2.251 1.907 1.00 0.00 A ATOM 148 C HIS A 99 -17.836 -4.167 0.393 1.00 0.00 A ATOM 149 CA HIS A 99 -17.038 -3.067 1.092 1.00 0.00 A ATOM 150 CB HIS A 99 -16.932 -3.393 2.588 1.00 0.00 A ATOM 151 CD2 HIS A 99 -14.995 -1.910 3.463 1.00 0.00 A ATOM 152 CE1 HIS A 99 -13.653 -3.497 4.142 1.00 0.00 A ATOM 153 CG HIS A 99 -15.598 -3.088 3.196 1.00 0.00 A ATOM 154 HN HIS A 99 -17.125 -1.045 0.443 1.00 0.00 A ATOM 155 HA HIS A 99 -16.043 -3.039 0.671 1.00 0.00 A ATOM 156 HB2 HIS A 99 -17.675 -2.820 3.124 1.00 0.00 A ATOM 157 HB1 HIS A 99 -17.129 -4.446 2.730 1.00 0.00 A ATOM 158 HD1 HIS A 99 -14.877 -5.036 3.574 1.00 0.00 A ATOM 159 HD2 HIS A 99 -15.391 -0.930 3.249 1.00 0.00 A ATOM 160 HE1 HIS A 99 -12.803 -4.017 4.554 1.00 0.00 A ATOM 161 HE2 HIS A 99 -13.103 -1.526 4.308 1.00 0.00 A ATOM 162 N HIS A 99 -17.654 -1.748 0.871 1.00 0.00 A ATOM 163 ND1 HIS A 99 -14.729 -4.064 3.632 1.00 0.00 A ATOM 164 NE2 HIS A 99 -13.789 -2.190 4.052 1.00 0.00 A ATOM 165 O HIS A 99 -18.058 -5.231 0.958 1.00 0.00 A ATOM 166 C THR A 100 -18.604 -5.781 -2.517 1.00 0.00 A ATOM 167 CA THR A 100 -19.198 -4.781 -1.514 1.00 0.00 A ATOM 168 CB THR A 100 -20.254 -3.924 -2.205 1.00 0.00 A ATOM 169 CG2 THR A 100 -21.293 -3.481 -1.207 1.00 0.00 A ATOM 170 HN THR A 100 -17.884 -3.142 -1.324 1.00 0.00 A ATOM 171 HA THR A 100 -19.709 -5.337 -0.744 1.00 0.00 A ATOM 172 HB THR A 100 -20.738 -4.506 -2.962 1.00 0.00 A ATOM 173 HG1 THR A 100 -20.135 -2.527 -3.591 1.00 0.00 A ATOM 174 HG21 THR A 100 -21.604 -4.322 -0.608 1.00 0.00 A ATOM 175 HG22 THR A 100 -22.140 -3.082 -1.730 1.00 0.00 A ATOM 176 HG23 THR A 100 -20.870 -2.725 -0.577 1.00 0.00 A ATOM 177 N THR A 100 -18.230 -3.923 -0.850 1.00 0.00 A ATOM 178 O THR A 100 -19.318 -6.676 -2.971 1.00 0.00 A ATOM 179 OG1 THR A 100 -19.635 -2.781 -2.805 1.00 0.00 A ATOM 180 C GLY A 101 -16.216 -7.821 -3.061 1.00 0.00 A ATOM 181 CA GLY A 101 -16.755 -6.625 -3.795 1.00 0.00 A ATOM 182 HN GLY A 101 -16.751 -4.954 -2.512 1.00 0.00 A ATOM 183 HA2 GLY A 101 -17.515 -6.944 -4.493 1.00 0.00 A ATOM 184 HA1 GLY A 101 -15.947 -6.160 -4.334 1.00 0.00 A ATOM 185 N GLY A 101 -17.321 -5.666 -2.874 1.00 0.00 A ATOM 186 O GLY A 101 -16.900 -8.396 -2.215 1.00 0.00 A ATOM 187 C PRO A 102 -13.779 -8.574 -1.288 1.00 0.00 A ATOM 188 CA PRO A 102 -14.263 -9.212 -2.573 1.00 0.00 A ATOM 189 CB PRO A 102 -13.101 -9.619 -3.491 1.00 0.00 A ATOM 190 CD PRO A 102 -14.176 -7.739 -4.481 1.00 0.00 A ATOM 191 CG PRO A 102 -13.363 -8.925 -4.796 1.00 0.00 A ATOM 192 HA PRO A 102 -14.882 -10.048 -2.345 1.00 0.00 A ATOM 193 HB2 PRO A 102 -12.167 -9.297 -3.054 1.00 0.00 A ATOM 194 HB1 PRO A 102 -13.095 -10.692 -3.612 1.00 0.00 A ATOM 195 HD2 PRO A 102 -13.541 -6.945 -4.203 1.00 0.00 A ATOM 196 HD1 PRO A 102 -14.800 -7.463 -5.318 1.00 0.00 A ATOM 197 HG2 PRO A 102 -12.438 -8.633 -5.261 1.00 0.00 A ATOM 198 HG1 PRO A 102 -13.916 -9.547 -5.438 1.00 0.00 A ATOM 199 N PRO A 102 -14.980 -8.214 -3.356 1.00 0.00 A ATOM 200 O PRO A 102 -13.346 -9.228 -0.339 1.00 0.00 A ATOM 201 C ASN A 103 -13.683 -4.953 -0.798 1.00 0.00 A ATOM 202 CA ASN A 103 -13.657 -6.361 -0.220 1.00 0.00 A ATOM 203 CB ASN A 103 -12.315 -6.617 0.471 1.00 0.00 A ATOM 204 CG ASN A 103 -12.354 -6.220 1.934 1.00 0.00 A ATOM 205 HN ASN A 103 -14.199 -6.892 -2.172 1.00 0.00 A ATOM 206 HA ASN A 103 -14.462 -6.466 0.494 1.00 0.00 A ATOM 207 HB2 ASN A 103 -12.075 -7.668 0.405 1.00 0.00 A ATOM 208 HB1 ASN A 103 -11.545 -6.042 -0.021 1.00 0.00 A ATOM 209 HD21 ASN A 103 -10.474 -5.564 1.838 1.00 0.00 A ATOM 210 HD22 ASN A 103 -11.258 -5.428 3.381 1.00 0.00 A ATOM 211 N ASN A 103 -13.905 -7.271 -1.323 1.00 0.00 A ATOM 212 ND2 ASN A 103 -11.257 -5.685 2.439 1.00 0.00 A ATOM 213 O ASN A 103 -12.645 -4.407 -1.147 1.00 0.00 A ATOM 214 OD1 ASN A 103 -13.382 -6.372 2.602 1.00 0.00 A ATOM 215 C SER A 104 -15.215 -3.337 -3.140 1.00 0.00 A ATOM 216 CA SER A 104 -15.149 -3.135 -1.626 1.00 0.00 A ATOM 217 CB SER A 104 -14.112 -2.075 -1.249 1.00 0.00 A ATOM 218 HN SER A 104 -15.663 -4.899 -0.570 1.00 0.00 A ATOM 219 HA SER A 104 -16.120 -2.790 -1.300 1.00 0.00 A ATOM 220 HB2 SER A 104 -13.121 -2.447 -1.468 1.00 0.00 A ATOM 221 HB1 SER A 104 -14.294 -1.173 -1.814 1.00 0.00 A ATOM 222 HG SER A 104 -13.350 -2.008 0.558 1.00 0.00 A ATOM 223 N SER A 104 -14.901 -4.413 -0.939 1.00 0.00 A ATOM 224 O SER A 104 -14.607 -4.258 -3.678 1.00 0.00 A ATOM 225 OG SER A 104 -14.195 -1.776 0.132 1.00 0.00 A ATOM 226 C PRO A 105 -15.258 -1.937 -6.143 1.00 0.00 A ATOM 227 CA PRO A 105 -16.269 -2.669 -5.267 1.00 0.00 A ATOM 228 CB PRO A 105 -17.646 -2.037 -5.417 1.00 0.00 A ATOM 229 CD PRO A 105 -16.754 -1.355 -3.289 1.00 0.00 A ATOM 230 CG PRO A 105 -17.641 -0.918 -4.430 1.00 0.00 A ATOM 231 HA PRO A 105 -16.313 -3.708 -5.552 1.00 0.00 A ATOM 232 HB2 PRO A 105 -17.773 -1.677 -6.428 1.00 0.00 A ATOM 233 HB1 PRO A 105 -18.410 -2.764 -5.185 1.00 0.00 A ATOM 234 HD2 PRO A 105 -16.074 -0.562 -3.016 1.00 0.00 A ATOM 235 HD1 PRO A 105 -17.353 -1.647 -2.438 1.00 0.00 A ATOM 236 HG2 PRO A 105 -17.243 -0.026 -4.892 1.00 0.00 A ATOM 237 HG1 PRO A 105 -18.646 -0.738 -4.075 1.00 0.00 A ATOM 238 N PRO A 105 -16.017 -2.512 -3.836 1.00 0.00 A ATOM 239 O PRO A 105 -14.477 -1.123 -5.653 1.00 0.00 A ATOM 240 C ASP A 106 -12.980 -1.678 -8.043 1.00 0.00 A ATOM 241 CA ASP A 106 -14.446 -1.636 -8.461 1.00 0.00 A ATOM 242 CB ASP A 106 -14.887 -0.196 -8.738 1.00 0.00 A ATOM 243 CG ASP A 106 -14.362 0.328 -10.060 1.00 0.00 A ATOM 244 HN ASP A 106 -15.935 -2.942 -7.725 1.00 0.00 A ATOM 245 HA ASP A 106 -14.558 -2.212 -9.368 1.00 0.00 A ATOM 246 HB2 ASP A 106 -15.965 -0.154 -8.757 1.00 0.00 A ATOM 247 HB1 ASP A 106 -14.519 0.441 -7.948 1.00 0.00 A ATOM 248 N ASP A 106 -15.302 -2.251 -7.440 1.00 0.00 A ATOM 249 O ASP A 106 -12.288 -0.668 -7.995 1.00 0.00 A ATOM 250 OD1 ASP A 106 -14.848 -0.123 -11.117 1.00 0.00 A ATOM 251 OD2 ASP A 106 -13.472 1.200 -10.056 1.00 0.00 A ATOM 252 C THR A 107 -10.726 -4.486 -7.814 1.00 0.00 A ATOM 253 CA THR A 107 -11.163 -3.115 -7.343 1.00 0.00 A ATOM 254 CB THR A 107 -11.075 -3.046 -5.816 1.00 0.00 A ATOM 255 CG2 THR A 107 -11.909 -4.133 -5.196 1.00 0.00 A ATOM 256 HN THR A 107 -13.108 -3.640 -7.886 1.00 0.00 A ATOM 257 HA THR A 107 -10.515 -2.371 -7.755 1.00 0.00 A ATOM 258 HB THR A 107 -11.471 -2.108 -5.486 1.00 0.00 A ATOM 259 HG1 THR A 107 -9.611 -2.647 -4.562 1.00 0.00 A ATOM 260 HG21 THR A 107 -12.952 -3.965 -5.418 1.00 0.00 A ATOM 261 HG22 THR A 107 -11.755 -4.112 -4.137 1.00 0.00 A ATOM 262 HG23 THR A 107 -11.602 -5.092 -5.586 1.00 0.00 A ATOM 263 N THR A 107 -12.512 -2.876 -7.791 1.00 0.00 A ATOM 264 O THR A 107 -11.570 -5.299 -8.199 1.00 0.00 A ATOM 265 OG1 THR A 107 -9.714 -3.157 -5.375 1.00 0.00 A ATOM 266 C ALA A 108 -9.505 -7.003 -7.071 1.00 0.00 A ATOM 267 CA ALA A 108 -8.988 -6.098 -8.131 1.00 0.00 A ATOM 268 CB ALA A 108 -7.500 -6.193 -8.165 1.00 0.00 A ATOM 269 HN ALA A 108 -8.773 -4.050 -7.611 1.00 0.00 A ATOM 270 HA ALA A 108 -9.383 -6.391 -9.086 1.00 0.00 A ATOM 271 HB1 ALA A 108 -7.173 -5.908 -9.120 1.00 0.00 A ATOM 272 HB2 ALA A 108 -7.197 -7.209 -7.967 1.00 0.00 A ATOM 273 HB3 ALA A 108 -7.080 -5.534 -7.424 1.00 0.00 A ATOM 274 N ALA A 108 -9.430 -4.752 -7.832 1.00 0.00 A ATOM 275 O ALA A 108 -10.040 -8.079 -7.337 1.00 0.00 A ATOM 276 C ASN A 109 -10.412 -6.359 -3.659 1.00 0.00 A ATOM 277 CA ASN A 109 -9.884 -7.277 -4.757 1.00 0.00 A ATOM 278 CB ASN A 109 -8.838 -8.229 -4.170 1.00 0.00 A ATOM 279 CG ASN A 109 -9.445 -9.242 -3.210 1.00 0.00 A ATOM 280 HN ASN A 109 -8.940 -5.673 -5.710 1.00 0.00 A ATOM 281 HA ASN A 109 -10.677 -7.851 -5.171 1.00 0.00 A ATOM 282 HB2 ASN A 109 -8.359 -8.767 -4.975 1.00 0.00 A ATOM 283 HB1 ASN A 109 -8.096 -7.654 -3.637 1.00 0.00 A ATOM 284 HD21 ASN A 109 -9.254 -7.990 -1.670 1.00 0.00 A ATOM 285 HD22 ASN A 109 -9.950 -9.529 -1.308 1.00 0.00 A ATOM 286 N ASN A 109 -9.365 -6.538 -5.853 1.00 0.00 A ATOM 287 ND2 ASN A 109 -9.560 -8.884 -1.937 1.00 0.00 A ATOM 288 O ASN A 109 -11.483 -6.595 -3.111 1.00 0.00 A ATOM 289 OD1 ASN A 109 -9.819 -10.342 -3.614 1.00 0.00 A ATOM 290 C ASP A 110 -9.676 -3.075 -2.343 1.00 0.00 A ATOM 291 CA ASP A 110 -9.831 -4.572 -2.157 1.00 0.00 A ATOM 292 CB ASP A 110 -8.686 -5.072 -1.397 1.00 0.00 A ATOM 293 CG ASP A 110 -8.956 -5.626 -0.024 1.00 0.00 A ATOM 294 HN ASP A 110 -8.872 -5.086 -3.846 1.00 0.00 A ATOM 295 HA ASP A 110 -10.720 -4.811 -1.689 1.00 0.00 A ATOM 296 HB2 ASP A 110 -8.284 -5.868 -1.991 1.00 0.00 A ATOM 297 HB1 ASP A 110 -7.979 -4.292 -1.368 1.00 0.00 A ATOM 298 N ASP A 110 -9.648 -5.308 -3.343 1.00 0.00 A ATOM 299 O ASP A 110 -10.614 -2.292 -2.228 1.00 0.00 A ATOM 300 OD1 ASP A 110 -9.310 -4.872 0.879 1.00 0.00 A ATOM 301 OD2 ASP A 110 -8.757 -6.850 0.150 1.00 0.00 A ATOM 302 C GLY A 111 -6.561 -1.379 -3.028 1.00 0.00 A ATOM 303 CA GLY A 111 -8.008 -1.370 -2.671 1.00 0.00 A ATOM 304 HN GLY A 111 -7.851 -3.401 -3.024 1.00 0.00 A ATOM 305 HA2 GLY A 111 -8.554 -0.797 -3.401 1.00 0.00 A ATOM 306 HA1 GLY A 111 -8.140 -0.952 -1.686 1.00 0.00 A ATOM 307 N GLY A 111 -8.463 -2.720 -2.702 1.00 0.00 A ATOM 308 O GLY A 111 -5.684 -1.598 -2.197 1.00 0.00 A ATOM 309 C PHE A 112 -4.060 -0.365 -4.652 1.00 0.00 A ATOM 310 CA PHE A 112 -5.072 -1.470 -4.909 1.00 0.00 A ATOM 311 CB PHE A 112 -5.299 -1.665 -6.402 1.00 0.00 A ATOM 312 CD1 PHE A 112 -7.623 -0.937 -7.043 1.00 0.00 A ATOM 313 CD2 PHE A 112 -5.802 0.504 -7.577 1.00 0.00 A ATOM 314 CE1 PHE A 112 -8.505 -0.036 -7.607 1.00 0.00 A ATOM 315 CE2 PHE A 112 -6.679 1.408 -8.143 1.00 0.00 A ATOM 316 CG PHE A 112 -6.261 -0.678 -7.020 1.00 0.00 A ATOM 317 CZ PHE A 112 -8.031 1.139 -8.157 1.00 0.00 A ATOM 318 HN PHE A 112 -7.079 -0.909 -4.849 1.00 0.00 A ATOM 319 HA PHE A 112 -4.689 -2.390 -4.499 1.00 0.00 A ATOM 320 HB2 PHE A 112 -4.355 -1.570 -6.915 1.00 0.00 A ATOM 321 HB1 PHE A 112 -5.692 -2.657 -6.566 1.00 0.00 A ATOM 322 HD1 PHE A 112 -7.995 -1.855 -6.611 1.00 0.00 A ATOM 323 HD2 PHE A 112 -4.743 0.717 -7.567 1.00 0.00 A ATOM 324 HE1 PHE A 112 -9.563 -0.250 -7.618 1.00 0.00 A ATOM 325 HE2 PHE A 112 -6.307 2.326 -8.573 1.00 0.00 A ATOM 326 HZ PHE A 112 -8.718 1.845 -8.597 1.00 0.00 A ATOM 327 N PHE A 112 -6.344 -1.218 -4.294 1.00 0.00 A ATOM 328 O PHE A 112 -4.213 0.762 -5.117 1.00 0.00 A ATOM 329 C VAL A 113 -0.606 -0.639 -3.833 1.00 0.00 A ATOM 330 CA VAL A 113 -1.882 0.177 -3.730 1.00 0.00 A ATOM 331 CB VAL A 113 -1.929 0.902 -2.387 1.00 0.00 A ATOM 332 CG1 VAL A 113 -0.953 2.050 -2.322 1.00 0.00 A ATOM 333 CG2 VAL A 113 -3.308 1.365 -2.103 1.00 0.00 A ATOM 334 HN VAL A 113 -3.029 -1.565 -3.415 1.00 0.00 A ATOM 335 HA VAL A 113 -1.901 0.912 -4.523 1.00 0.00 A ATOM 336 HB VAL A 113 -1.678 0.221 -1.628 1.00 0.00 A ATOM 337 HG11 VAL A 113 0.042 1.690 -2.538 1.00 0.00 A ATOM 338 HG12 VAL A 113 -0.972 2.484 -1.332 1.00 0.00 A ATOM 339 HG13 VAL A 113 -1.233 2.793 -3.046 1.00 0.00 A ATOM 340 HG21 VAL A 113 -4.015 0.692 -2.564 1.00 0.00 A ATOM 341 HG22 VAL A 113 -3.442 2.360 -2.477 1.00 0.00 A ATOM 342 HG23 VAL A 113 -3.444 1.348 -1.040 1.00 0.00 A ATOM 343 N VAL A 113 -3.022 -0.703 -3.896 1.00 0.00 A ATOM 344 O VAL A 113 -0.569 -1.812 -3.437 1.00 0.00 A ATOM 345 C ARG A 114 2.862 0.130 -4.565 1.00 0.00 A ATOM 346 CA ARG A 114 1.646 -0.750 -4.728 1.00 0.00 A ATOM 347 CB ARG A 114 1.572 -1.257 -6.159 1.00 0.00 A ATOM 348 CD ARG A 114 2.663 -2.535 -7.983 1.00 0.00 A ATOM 349 CG ARG A 114 2.898 -1.730 -6.720 1.00 0.00 A ATOM 350 CZ ARG A 114 4.096 -4.091 -9.245 1.00 0.00 A ATOM 351 HN ARG A 114 0.348 0.922 -4.590 1.00 0.00 A ATOM 352 HA ARG A 114 1.736 -1.593 -4.065 1.00 0.00 A ATOM 353 HB2 ARG A 114 0.878 -2.083 -6.198 1.00 0.00 A ATOM 354 HB1 ARG A 114 1.204 -0.461 -6.788 1.00 0.00 A ATOM 355 HD2 ARG A 114 2.135 -3.435 -7.710 1.00 0.00 A ATOM 356 HD1 ARG A 114 2.050 -1.952 -8.653 1.00 0.00 A ATOM 357 HE ARG A 114 4.612 -2.216 -8.732 1.00 0.00 A ATOM 358 HG2 ARG A 114 3.510 -0.871 -6.948 1.00 0.00 A ATOM 359 HG1 ARG A 114 3.395 -2.344 -5.984 1.00 0.00 A ATOM 360 HH11 ARG A 114 2.274 -4.807 -8.754 1.00 0.00 A ATOM 361 HH12 ARG A 114 3.294 -5.917 -9.618 1.00 0.00 A ATOM 362 HH21 ARG A 114 5.944 -3.646 -9.951 1.00 0.00 A ATOM 363 HH22 ARG A 114 5.374 -5.244 -10.316 1.00 0.00 A ATOM 364 N ARG A 114 0.418 -0.037 -4.395 1.00 0.00 A ATOM 365 NE ARG A 114 3.898 -2.904 -8.672 1.00 0.00 A ATOM 366 NH1 ARG A 114 3.145 -5.007 -9.204 1.00 0.00 A ATOM 367 NH2 ARG A 114 5.229 -4.348 -9.888 1.00 0.00 A ATOM 368 O ARG A 114 3.048 1.085 -5.298 1.00 0.00 A ATOM 369 C LEU A 115 5.847 0.371 -4.527 1.00 0.00 A ATOM 370 CA LEU A 115 4.892 0.568 -3.383 1.00 0.00 A ATOM 371 CB LEU A 115 5.535 0.154 -2.101 1.00 0.00 A ATOM 372 CD1 LEU A 115 5.380 0.002 0.365 1.00 0.00 A ATOM 373 CD2 LEU A 115 3.583 1.146 -0.924 1.00 0.00 A ATOM 374 CG LEU A 115 4.596 0.022 -0.920 1.00 0.00 A ATOM 375 HN LEU A 115 3.563 -1.040 -3.136 1.00 0.00 A ATOM 376 HA LEU A 115 4.621 1.568 -3.307 1.00 0.00 A ATOM 377 HB2 LEU A 115 5.970 -0.770 -2.287 1.00 0.00 A ATOM 378 HB1 LEU A 115 6.308 0.858 -1.844 1.00 0.00 A ATOM 379 HD11 LEU A 115 4.753 -0.359 1.166 1.00 0.00 A ATOM 380 HD12 LEU A 115 5.716 1.001 0.594 1.00 0.00 A ATOM 381 HD13 LEU A 115 6.234 -0.648 0.252 1.00 0.00 A ATOM 382 HD21 LEU A 115 4.055 2.047 -1.291 1.00 0.00 A ATOM 383 HD22 LEU A 115 3.215 1.308 0.079 1.00 0.00 A ATOM 384 HD23 LEU A 115 2.761 0.882 -1.576 1.00 0.00 A ATOM 385 HG LEU A 115 4.067 -0.912 -1.002 1.00 0.00 A ATOM 386 N LEU A 115 3.710 -0.217 -3.635 1.00 0.00 A ATOM 387 O LEU A 115 6.097 -0.759 -4.908 1.00 0.00 A ATOM 388 C ARG A 116 8.363 2.234 -6.270 1.00 0.00 A ATOM 389 CA ARG A 116 7.243 1.212 -6.231 1.00 0.00 A ATOM 390 CB ARG A 116 6.421 1.032 -7.505 1.00 0.00 A ATOM 391 CD ARG A 116 7.046 2.904 -8.815 1.00 0.00 A ATOM 392 CG ARG A 116 7.114 1.438 -8.758 1.00 0.00 A ATOM 393 CZ ARG A 116 5.323 3.805 -10.349 1.00 0.00 A ATOM 394 HN ARG A 116 6.129 2.347 -4.833 1.00 0.00 A ATOM 395 HA ARG A 116 7.715 0.298 -6.065 1.00 0.00 A ATOM 396 HB2 ARG A 116 6.176 -0.012 -7.593 1.00 0.00 A ATOM 397 HB1 ARG A 116 5.506 1.596 -7.414 1.00 0.00 A ATOM 398 HD2 ARG A 116 6.364 3.189 -7.997 1.00 0.00 A ATOM 399 HD1 ARG A 116 8.031 3.297 -8.614 1.00 0.00 A ATOM 400 HE ARG A 116 7.207 3.371 -10.855 1.00 0.00 A ATOM 401 HG2 ARG A 116 8.137 1.113 -8.714 1.00 0.00 A ATOM 402 HG1 ARG A 116 6.612 1.013 -9.612 1.00 0.00 A ATOM 403 HH11 ARG A 116 4.706 3.599 -8.431 1.00 0.00 A ATOM 404 HH12 ARG A 116 3.507 4.199 -9.536 1.00 0.00 A ATOM 405 HH21 ARG A 116 5.640 4.143 -12.324 1.00 0.00 A ATOM 406 HH22 ARG A 116 4.037 4.490 -11.761 1.00 0.00 A ATOM 407 N ARG A 116 6.357 1.423 -5.122 1.00 0.00 A ATOM 408 NE ARG A 116 6.564 3.383 -10.113 1.00 0.00 A ATOM 409 NH1 ARG A 116 4.441 3.869 -9.362 1.00 0.00 A ATOM 410 NH2 ARG A 116 4.972 4.178 -11.576 1.00 0.00 A ATOM 411 O ARG A 116 8.154 3.430 -6.070 1.00 0.00 A ATOM 412 C GLY A 117 10.982 2.791 -4.820 1.00 0.00 A ATOM 413 CA GLY A 117 10.750 2.538 -6.291 1.00 0.00 A ATOM 414 HN GLY A 117 9.666 0.765 -6.711 1.00 0.00 A ATOM 415 HA2 GLY A 117 11.606 2.027 -6.710 1.00 0.00 A ATOM 416 HA1 GLY A 117 10.608 3.481 -6.795 1.00 0.00 A ATOM 417 N GLY A 117 9.573 1.723 -6.466 1.00 0.00 A ATOM 418 O GLY A 117 11.605 3.778 -4.431 1.00 0.00 A ATOM 419 C LEU A 118 11.820 1.987 -1.906 1.00 0.00 A ATOM 420 CA LEU A 118 10.428 2.077 -2.552 1.00 0.00 A ATOM 421 CB LEU A 118 9.469 1.083 -1.879 1.00 0.00 A ATOM 422 CD1 LEU A 118 9.256 -1.240 -1.002 1.00 0.00 A ATOM 423 CD2 LEU A 118 8.907 -0.839 -3.363 1.00 0.00 A ATOM 424 CG LEU A 118 9.708 -0.401 -2.170 1.00 0.00 A ATOM 425 HN LEU A 118 10.198 0.996 -4.389 1.00 0.00 A ATOM 426 HA LEU A 118 10.034 3.077 -2.399 1.00 0.00 A ATOM 427 HB2 LEU A 118 9.535 1.229 -0.811 1.00 0.00 A ATOM 428 HB1 LEU A 118 8.463 1.327 -2.191 1.00 0.00 A ATOM 429 HD11 LEU A 118 9.881 -2.116 -0.917 1.00 0.00 A ATOM 430 HD12 LEU A 118 8.233 -1.544 -1.171 1.00 0.00 A ATOM 431 HD13 LEU A 118 9.309 -0.663 -0.106 1.00 0.00 A ATOM 432 HD21 LEU A 118 8.515 0.023 -3.876 1.00 0.00 A ATOM 433 HD22 LEU A 118 8.092 -1.450 -3.011 1.00 0.00 A ATOM 434 HD23 LEU A 118 9.527 -1.414 -4.034 1.00 0.00 A ATOM 435 HG LEU A 118 10.753 -0.585 -2.360 1.00 0.00 A ATOM 436 N LEU A 118 10.493 1.863 -4.002 1.00 0.00 A ATOM 437 O LEU A 118 12.633 1.141 -2.282 1.00 0.00 A ATOM 438 C PRO A 119 13.511 1.821 0.868 1.00 0.00 A ATOM 439 CA PRO A 119 13.396 2.909 -0.223 1.00 0.00 A ATOM 440 CB PRO A 119 13.437 4.327 0.347 1.00 0.00 A ATOM 441 CD PRO A 119 11.256 4.003 -0.538 1.00 0.00 A ATOM 442 CG PRO A 119 12.014 4.664 0.575 1.00 0.00 A ATOM 443 HA PRO A 119 14.212 2.792 -0.913 1.00 0.00 A ATOM 444 HB2 PRO A 119 14.018 4.366 1.244 1.00 0.00 A ATOM 445 HB1 PRO A 119 13.875 4.985 -0.375 1.00 0.00 A ATOM 446 HD2 PRO A 119 10.308 3.641 -0.179 1.00 0.00 A ATOM 447 HD1 PRO A 119 11.120 4.693 -1.354 1.00 0.00 A ATOM 448 HG2 PRO A 119 11.693 4.278 1.531 1.00 0.00 A ATOM 449 HG1 PRO A 119 11.880 5.733 0.535 1.00 0.00 A ATOM 450 N PRO A 119 12.120 2.890 -0.945 1.00 0.00 A ATOM 451 O PRO A 119 13.420 0.642 0.555 1.00 0.00 A ATOM 452 C PHE A 120 12.962 0.806 4.061 1.00 0.00 A ATOM 453 CA PHE A 120 14.114 1.232 3.150 1.00 0.00 A ATOM 454 CB PHE A 120 15.256 1.816 3.984 1.00 0.00 A ATOM 455 CD1 PHE A 120 15.820 0.420 5.998 1.00 0.00 A ATOM 456 CD2 PHE A 120 17.130 0.155 4.023 1.00 0.00 A ATOM 457 CE1 PHE A 120 16.585 -0.535 6.637 1.00 0.00 A ATOM 458 CE2 PHE A 120 17.898 -0.801 4.657 1.00 0.00 A ATOM 459 CG PHE A 120 16.084 0.776 4.684 1.00 0.00 A ATOM 460 CZ PHE A 120 17.626 -1.146 5.965 1.00 0.00 A ATOM 461 HN PHE A 120 13.503 3.106 2.423 1.00 0.00 A ATOM 462 HA PHE A 120 14.478 0.358 2.634 1.00 0.00 A ATOM 463 HB2 PHE A 120 15.910 2.382 3.338 1.00 0.00 A ATOM 464 HB1 PHE A 120 14.844 2.475 4.734 1.00 0.00 A ATOM 465 HD1 PHE A 120 15.006 0.897 6.523 1.00 0.00 A ATOM 466 HD2 PHE A 120 17.344 0.424 3.000 1.00 0.00 A ATOM 467 HE1 PHE A 120 16.371 -0.804 7.661 1.00 0.00 A ATOM 468 HE2 PHE A 120 18.711 -1.277 4.130 1.00 0.00 A ATOM 469 HZ PHE A 120 18.227 -1.891 6.463 1.00 0.00 A ATOM 470 N PHE A 120 13.703 2.196 2.140 1.00 0.00 A ATOM 471 O PHE A 120 12.693 1.447 5.077 1.00 0.00 A ATOM 472 C GLY A 121 10.033 -0.307 4.637 1.00 0.00 A ATOM 473 CA GLY A 121 11.391 -0.931 4.598 1.00 0.00 A ATOM 474 HN GLY A 121 12.317 -0.555 2.755 1.00 0.00 A ATOM 475 HA2 GLY A 121 11.284 -1.972 4.284 1.00 0.00 A ATOM 476 HA1 GLY A 121 11.822 -0.902 5.587 1.00 0.00 A ATOM 477 N GLY A 121 12.270 -0.255 3.682 1.00 0.00 A ATOM 478 O GLY A 121 9.432 -0.184 5.703 1.00 0.00 A ATOM 479 C CYS A 122 7.345 -0.741 3.392 1.00 0.00 A ATOM 480 CA CYS A 122 8.193 0.518 3.368 1.00 0.00 A ATOM 481 CB CYS A 122 8.029 1.301 2.079 1.00 0.00 A ATOM 482 HN CYS A 122 10.122 0.186 2.692 1.00 0.00 A ATOM 483 HA CYS A 122 7.964 1.131 4.209 1.00 0.00 A ATOM 484 HB2 CYS A 122 7.914 0.614 1.253 1.00 0.00 A ATOM 485 HB1 CYS A 122 7.156 1.931 2.150 1.00 0.00 A ATOM 486 HG CYS A 122 10.136 2.498 2.862 1.00 0.00 A ATOM 487 N CYS A 122 9.551 0.121 3.482 1.00 0.00 A ATOM 488 O CYS A 122 7.103 -1.363 2.361 1.00 0.00 A ATOM 489 SG CYS A 122 9.452 2.361 1.735 1.00 0.00 A ATOM 490 C SER A 123 5.172 -2.475 5.642 1.00 0.00 A ATOM 491 CA SER A 123 6.414 -2.474 4.762 1.00 0.00 A ATOM 492 CB SER A 123 7.518 -3.338 5.350 1.00 0.00 A ATOM 493 HN SER A 123 7.020 -0.547 5.351 1.00 0.00 A ATOM 494 HA SER A 123 6.154 -2.855 3.789 1.00 0.00 A ATOM 495 HB2 SER A 123 7.212 -4.372 5.358 1.00 0.00 A ATOM 496 HB1 SER A 123 8.399 -3.222 4.729 1.00 0.00 A ATOM 497 HG SER A 123 8.758 -2.624 6.691 1.00 0.00 A ATOM 498 N SER A 123 6.945 -1.146 4.581 1.00 0.00 A ATOM 499 O SER A 123 4.644 -1.413 5.961 1.00 0.00 A ATOM 500 OG SER A 123 7.844 -2.936 6.670 1.00 0.00 A ATOM 501 C LYS A 124 3.108 -2.816 7.746 1.00 0.00 A ATOM 502 CA LYS A 124 3.461 -3.891 6.714 1.00 0.00 A ATOM 503 CB LYS A 124 3.400 -5.299 7.329 1.00 0.00 A ATOM 504 CD LYS A 124 4.531 -7.195 8.520 1.00 0.00 A ATOM 505 CE LYS A 124 5.811 -7.712 9.162 1.00 0.00 A ATOM 506 CG LYS A 124 4.657 -5.747 8.066 1.00 0.00 A ATOM 507 HN LYS A 124 5.308 -4.458 5.866 1.00 0.00 A ATOM 508 HA LYS A 124 2.708 -3.847 5.944 1.00 0.00 A ATOM 509 HB2 LYS A 124 2.578 -5.332 8.027 1.00 0.00 A ATOM 510 HB1 LYS A 124 3.208 -6.006 6.538 1.00 0.00 A ATOM 511 HD2 LYS A 124 3.730 -7.266 9.239 1.00 0.00 A ATOM 512 HD1 LYS A 124 4.298 -7.809 7.661 1.00 0.00 A ATOM 513 HE2 LYS A 124 6.073 -7.063 9.982 1.00 0.00 A ATOM 514 HE1 LYS A 124 5.631 -8.708 9.537 1.00 0.00 A ATOM 515 HG2 LYS A 124 5.506 -5.656 7.406 1.00 0.00 A ATOM 516 HG1 LYS A 124 4.799 -5.121 8.932 1.00 0.00 A ATOM 517 HZ1 LYS A 124 7.217 -6.793 7.915 1.00 0.00 A ATOM 518 HZ2 LYS A 124 6.677 -8.290 7.350 1.00 0.00 A ATOM 519 HZ3 LYS A 124 7.767 -8.217 8.637 1.00 0.00 A ATOM 520 N LYS A 124 4.741 -3.677 6.040 1.00 0.00 A ATOM 521 NZ LYS A 124 6.945 -7.755 8.200 1.00 0.00 A ATOM 522 O LYS A 124 2.310 -1.930 7.452 1.00 0.00 A ATOM 523 C GLU A 125 3.558 -0.511 9.674 1.00 0.00 A ATOM 524 CA GLU A 125 3.300 -1.978 10.018 1.00 0.00 A ATOM 525 CB GLU A 125 4.033 -2.356 11.305 1.00 0.00 A ATOM 526 CD GLU A 125 4.415 -4.096 13.089 1.00 0.00 A ATOM 527 CG GLU A 125 3.794 -3.792 11.743 1.00 0.00 A ATOM 528 HN GLU A 125 4.443 -3.493 9.069 1.00 0.00 A ATOM 529 HA GLU A 125 2.240 -2.113 10.171 1.00 0.00 A ATOM 530 HB2 GLU A 125 5.094 -2.221 11.154 1.00 0.00 A ATOM 531 HB1 GLU A 125 3.704 -1.700 12.097 1.00 0.00 A ATOM 532 HG2 GLU A 125 2.730 -3.964 11.808 1.00 0.00 A ATOM 533 HG1 GLU A 125 4.221 -4.457 11.007 1.00 0.00 A ATOM 534 N GLU A 125 3.706 -2.864 8.927 1.00 0.00 A ATOM 535 O GLU A 125 2.816 0.386 10.096 1.00 0.00 A ATOM 536 OE1 GLU A 125 5.523 -4.669 13.125 1.00 0.00 A ATOM 537 OE2 GLU A 125 3.801 -3.752 14.121 1.00 0.00 A ATOM 538 C GLU A 126 3.925 1.700 7.647 1.00 0.00 A ATOM 539 CA GLU A 126 4.985 1.079 8.517 1.00 0.00 A ATOM 540 CB GLU A 126 6.313 1.133 7.767 1.00 0.00 A ATOM 541 CD GLU A 126 7.664 -0.211 9.429 1.00 0.00 A ATOM 542 CG GLU A 126 7.236 -0.051 7.984 1.00 0.00 A ATOM 543 HN GLU A 126 5.104 -1.034 8.541 1.00 0.00 A ATOM 544 HA GLU A 126 5.063 1.656 9.405 1.00 0.00 A ATOM 545 HB2 GLU A 126 6.096 1.201 6.725 1.00 0.00 A ATOM 546 HB1 GLU A 126 6.840 2.028 8.069 1.00 0.00 A ATOM 547 HG2 GLU A 126 6.729 -0.946 7.661 1.00 0.00 A ATOM 548 HG1 GLU A 126 8.121 0.091 7.380 1.00 0.00 A ATOM 549 N GLU A 126 4.597 -0.277 8.885 1.00 0.00 A ATOM 550 O GLU A 126 3.379 2.741 7.981 1.00 0.00 A ATOM 551 OE1 GLU A 126 8.593 0.503 9.858 1.00 0.00 A ATOM 552 OE2 GLU A 126 7.078 -1.049 10.144 1.00 0.00 A ATOM 553 C ILE A 127 1.308 1.757 6.278 1.00 0.00 A ATOM 554 CA ILE A 127 2.650 1.538 5.598 1.00 0.00 A ATOM 555 CB ILE A 127 2.474 0.549 4.442 1.00 0.00 A ATOM 556 CD1 ILE A 127 4.558 1.588 3.606 1.00 0.00 A ATOM 557 CG1 ILE A 127 3.745 0.356 3.665 1.00 0.00 A ATOM 558 CG2 ILE A 127 1.353 0.964 3.535 1.00 0.00 A ATOM 559 HN ILE A 127 4.096 0.191 6.337 1.00 0.00 A ATOM 560 HA ILE A 127 2.992 2.476 5.197 1.00 0.00 A ATOM 561 HB ILE A 127 2.229 -0.367 4.874 1.00 0.00 A ATOM 562 HD11 ILE A 127 5.033 1.730 4.560 1.00 0.00 A ATOM 563 HD12 ILE A 127 3.887 2.396 3.417 1.00 0.00 A ATOM 564 HD13 ILE A 127 5.304 1.515 2.823 1.00 0.00 A ATOM 565 HG12 ILE A 127 4.315 -0.404 4.140 1.00 0.00 A ATOM 566 HG11 ILE A 127 3.507 0.056 2.664 1.00 0.00 A ATOM 567 HG21 ILE A 127 1.126 0.165 2.848 1.00 0.00 A ATOM 568 HG22 ILE A 127 1.646 1.845 2.984 1.00 0.00 A ATOM 569 HG23 ILE A 127 0.497 1.178 4.140 1.00 0.00 A ATOM 570 N ILE A 127 3.634 1.047 6.536 1.00 0.00 A ATOM 571 O ILE A 127 0.618 2.738 5.990 1.00 0.00 A ATOM 572 C VAL A 128 -0.480 2.288 8.585 1.00 0.00 A ATOM 573 CA VAL A 128 -0.304 0.929 7.899 1.00 0.00 A ATOM 574 CB VAL A 128 -0.434 -0.170 8.974 1.00 0.00 A ATOM 575 CG1 VAL A 128 -1.698 0.020 9.796 1.00 0.00 A ATOM 576 CG2 VAL A 128 -0.440 -1.542 8.340 1.00 0.00 A ATOM 577 HN VAL A 128 1.579 0.117 7.392 1.00 0.00 A ATOM 578 HA VAL A 128 -1.084 0.775 7.166 1.00 0.00 A ATOM 579 HB VAL A 128 0.416 -0.103 9.637 1.00 0.00 A ATOM 580 HG11 VAL A 128 -1.673 0.987 10.276 1.00 0.00 A ATOM 581 HG12 VAL A 128 -1.759 -0.753 10.548 1.00 0.00 A ATOM 582 HG13 VAL A 128 -2.560 -0.038 9.148 1.00 0.00 A ATOM 583 HG21 VAL A 128 -0.488 -2.291 9.116 1.00 0.00 A ATOM 584 HG22 VAL A 128 0.463 -1.678 7.763 1.00 0.00 A ATOM 585 HG23 VAL A 128 -1.299 -1.638 7.694 1.00 0.00 A ATOM 586 N VAL A 128 0.963 0.855 7.193 1.00 0.00 A ATOM 587 O VAL A 128 -1.483 2.978 8.386 1.00 0.00 A ATOM 588 C GLN A 129 1.105 5.074 9.603 1.00 0.00 A ATOM 589 CA GLN A 129 0.395 3.868 10.219 1.00 0.00 A ATOM 590 CB GLN A 129 0.961 3.608 11.616 1.00 0.00 A ATOM 591 CD GLN A 129 -1.228 2.784 12.577 1.00 0.00 A ATOM 592 CG GLN A 129 0.248 2.500 12.374 1.00 0.00 A ATOM 593 HN GLN A 129 1.327 2.122 9.441 1.00 0.00 A ATOM 594 HA GLN A 129 -0.654 4.099 10.312 1.00 0.00 A ATOM 595 HB2 GLN A 129 2.000 3.338 11.523 1.00 0.00 A ATOM 596 HB1 GLN A 129 0.885 4.516 12.195 1.00 0.00 A ATOM 597 HE21 GLN A 129 -1.622 0.839 12.595 1.00 0.00 A ATOM 598 HE22 GLN A 129 -2.984 1.886 12.793 1.00 0.00 A ATOM 599 HG2 GLN A 129 0.347 1.580 11.817 1.00 0.00 A ATOM 600 HG1 GLN A 129 0.714 2.386 13.341 1.00 0.00 A ATOM 601 N GLN A 129 0.508 2.668 9.393 1.00 0.00 A ATOM 602 NE2 GLN A 129 -2.024 1.732 12.664 1.00 0.00 A ATOM 603 O GLN A 129 1.000 6.187 10.122 1.00 0.00 A ATOM 604 OE1 GLN A 129 -1.648 3.940 12.662 1.00 0.00 A ATOM 605 C PHE A 130 1.641 7.036 7.429 1.00 0.00 A ATOM 606 CA PHE A 130 2.579 5.930 7.861 1.00 0.00 A ATOM 607 CB PHE A 130 3.314 5.405 6.634 1.00 0.00 A ATOM 608 CD1 PHE A 130 3.826 7.177 4.929 1.00 0.00 A ATOM 609 CD2 PHE A 130 5.521 6.592 6.498 1.00 0.00 A ATOM 610 CE1 PHE A 130 4.672 8.104 4.354 1.00 0.00 A ATOM 611 CE2 PHE A 130 6.372 7.518 5.927 1.00 0.00 A ATOM 612 CG PHE A 130 4.240 6.411 6.006 1.00 0.00 A ATOM 613 CZ PHE A 130 5.947 8.275 4.853 1.00 0.00 A ATOM 614 HN PHE A 130 1.879 3.947 8.146 1.00 0.00 A ATOM 615 HA PHE A 130 3.292 6.321 8.566 1.00 0.00 A ATOM 616 HB2 PHE A 130 3.895 4.541 6.911 1.00 0.00 A ATOM 617 HB1 PHE A 130 2.580 5.122 5.894 1.00 0.00 A ATOM 618 HD1 PHE A 130 2.828 7.045 4.537 1.00 0.00 A ATOM 619 HD2 PHE A 130 5.855 6.000 7.338 1.00 0.00 A ATOM 620 HE1 PHE A 130 4.335 8.695 3.515 1.00 0.00 A ATOM 621 HE2 PHE A 130 7.370 7.650 6.319 1.00 0.00 A ATOM 622 HZ PHE A 130 6.611 9.000 4.406 1.00 0.00 A ATOM 623 N PHE A 130 1.831 4.856 8.513 1.00 0.00 A ATOM 624 O PHE A 130 1.774 8.184 7.848 1.00 0.00 A ATOM 625 C PHE A 131 -1.547 7.388 7.026 1.00 0.00 A ATOM 626 CA PHE A 131 -0.326 7.610 6.158 1.00 0.00 A ATOM 627 CB PHE A 131 -0.656 7.417 4.675 1.00 0.00 A ATOM 628 CD1 PHE A 131 -0.356 9.500 3.303 1.00 0.00 A ATOM 629 CD2 PHE A 131 -2.540 8.981 4.097 1.00 0.00 A ATOM 630 CE1 PHE A 131 -0.846 10.640 2.694 1.00 0.00 A ATOM 631 CE2 PHE A 131 -3.036 10.118 3.490 1.00 0.00 A ATOM 632 CG PHE A 131 -1.197 8.657 4.012 1.00 0.00 A ATOM 633 CZ PHE A 131 -2.187 10.949 2.787 1.00 0.00 A ATOM 634 HN PHE A 131 0.647 5.748 6.281 1.00 0.00 A ATOM 635 HA PHE A 131 0.047 8.611 6.321 1.00 0.00 A ATOM 636 HB2 PHE A 131 0.240 7.123 4.150 1.00 0.00 A ATOM 637 HB1 PHE A 131 -1.397 6.638 4.577 1.00 0.00 A ATOM 638 HD1 PHE A 131 0.694 9.259 3.228 1.00 0.00 A ATOM 639 HD2 PHE A 131 -3.205 8.333 4.648 1.00 0.00 A ATOM 640 HE1 PHE A 131 -0.179 11.288 2.146 1.00 0.00 A ATOM 641 HE2 PHE A 131 -4.086 10.357 3.565 1.00 0.00 A ATOM 642 HZ PHE A 131 -2.572 11.838 2.312 1.00 0.00 A ATOM 643 N PHE A 131 0.686 6.675 6.591 1.00 0.00 A ATOM 644 O PHE A 131 -2.633 7.084 6.536 1.00 0.00 A ATOM 645 C SER A 132 -3.658 7.957 8.921 1.00 0.00 A ATOM 646 CA SER A 132 -2.342 7.310 9.344 1.00 0.00 A ATOM 647 CB SER A 132 -1.853 7.895 10.670 1.00 0.00 A ATOM 648 HN SER A 132 -0.382 7.631 8.622 1.00 0.00 A ATOM 649 HA SER A 132 -2.507 6.253 9.474 1.00 0.00 A ATOM 650 HB2 SER A 132 -2.706 8.119 11.300 1.00 0.00 A ATOM 651 HB1 SER A 132 -1.212 7.175 11.164 1.00 0.00 A ATOM 652 HG SER A 132 -1.679 9.731 9.998 1.00 0.00 A ATOM 653 N SER A 132 -1.308 7.472 8.330 1.00 0.00 A ATOM 654 O SER A 132 -3.727 9.160 8.671 1.00 0.00 A ATOM 655 OG SER A 132 -1.119 9.091 10.456 1.00 0.00 A ATOM 656 C GLY A 133 -6.460 6.732 7.233 1.00 0.00 A ATOM 657 CA GLY A 133 -5.975 7.593 8.369 1.00 0.00 A ATOM 658 HN GLY A 133 -4.579 6.207 9.095 1.00 0.00 A ATOM 659 HA2 GLY A 133 -6.694 7.559 9.174 1.00 0.00 A ATOM 660 HA1 GLY A 133 -5.880 8.609 8.018 1.00 0.00 A ATOM 661 N GLY A 133 -4.696 7.141 8.854 1.00 0.00 A ATOM 662 O GLY A 133 -7.395 7.104 6.527 1.00 0.00 A ATOM 663 C LEU A 134 -6.351 3.267 6.561 1.00 0.00 A ATOM 664 CA LEU A 134 -6.117 4.645 5.983 1.00 0.00 A ATOM 665 CB LEU A 134 -5.008 4.582 4.955 1.00 0.00 A ATOM 666 CD1 LEU A 134 -5.316 6.957 4.375 1.00 0.00 A ATOM 667 CD2 LEU A 134 -3.888 5.587 3.001 1.00 0.00 A ATOM 668 CG LEU A 134 -5.117 5.590 3.833 1.00 0.00 A ATOM 669 HN LEU A 134 -5.015 5.402 7.605 1.00 0.00 A ATOM 670 HA LEU A 134 -7.007 4.969 5.493 1.00 0.00 A ATOM 671 HB2 LEU A 134 -4.067 4.743 5.458 1.00 0.00 A ATOM 672 HB1 LEU A 134 -5.006 3.598 4.522 1.00 0.00 A ATOM 673 HD11 LEU A 134 -6.374 7.153 4.435 1.00 0.00 A ATOM 674 HD12 LEU A 134 -4.835 7.663 3.713 1.00 0.00 A ATOM 675 HD13 LEU A 134 -4.876 7.007 5.374 1.00 0.00 A ATOM 676 HD21 LEU A 134 -3.069 5.196 3.583 1.00 0.00 A ATOM 677 HD22 LEU A 134 -3.675 6.609 2.705 1.00 0.00 A ATOM 678 HD23 LEU A 134 -4.055 4.976 2.134 1.00 0.00 A ATOM 679 HG LEU A 134 -5.955 5.346 3.200 1.00 0.00 A ATOM 680 N LEU A 134 -5.779 5.600 7.031 1.00 0.00 A ATOM 681 O LEU A 134 -5.700 2.874 7.530 1.00 0.00 A ATOM 682 C GLU A 135 -6.627 0.195 5.789 1.00 0.00 A ATOM 683 CA GLU A 135 -7.564 1.207 6.432 1.00 0.00 A ATOM 684 CB GLU A 135 -9.032 0.874 6.255 1.00 0.00 A ATOM 685 CD GLU A 135 -10.842 0.349 4.619 1.00 0.00 A ATOM 686 CG GLU A 135 -9.363 0.469 4.878 1.00 0.00 A ATOM 687 HN GLU A 135 -7.732 2.853 5.185 1.00 0.00 A ATOM 688 HA GLU A 135 -7.357 1.234 7.438 1.00 0.00 A ATOM 689 HB2 GLU A 135 -9.293 0.070 6.916 1.00 0.00 A ATOM 690 HB1 GLU A 135 -9.612 1.751 6.500 1.00 0.00 A ATOM 691 HG2 GLU A 135 -8.938 1.196 4.231 1.00 0.00 A ATOM 692 HG1 GLU A 135 -8.895 -0.480 4.702 1.00 0.00 A ATOM 693 N GLU A 135 -7.264 2.518 5.959 1.00 0.00 A ATOM 694 O GLU A 135 -7.012 -0.836 5.209 1.00 0.00 A ATOM 695 OE1 GLU A 135 -11.306 0.907 3.618 1.00 0.00 A ATOM 696 OE2 GLU A 135 -11.547 -0.316 5.410 1.00 0.00 A ATOM 697 C ILE A 136 -4.090 -1.498 6.335 1.00 0.00 A ATOM 698 CA ILE A 136 -4.307 -0.316 5.416 1.00 0.00 A ATOM 699 CB ILE A 136 -2.999 0.485 5.264 1.00 0.00 A ATOM 700 CD1 ILE A 136 -2.402 2.778 4.429 1.00 0.00 A ATOM 701 CG1 ILE A 136 -3.148 1.498 4.170 1.00 0.00 A ATOM 702 CG2 ILE A 136 -1.845 -0.436 4.928 1.00 0.00 A ATOM 703 HN ILE A 136 -5.148 1.391 6.341 1.00 0.00 A ATOM 704 HA ILE A 136 -4.603 -0.683 4.449 1.00 0.00 A ATOM 705 HB ILE A 136 -2.777 1.005 6.185 1.00 0.00 A ATOM 706 HD11 ILE A 136 -2.344 3.349 3.514 1.00 0.00 A ATOM 707 HD12 ILE A 136 -1.408 2.556 4.788 1.00 0.00 A ATOM 708 HD13 ILE A 136 -2.940 3.348 5.169 1.00 0.00 A ATOM 709 HG12 ILE A 136 -2.747 1.065 3.264 1.00 0.00 A ATOM 710 HG11 ILE A 136 -4.200 1.737 4.037 1.00 0.00 A ATOM 711 HG21 ILE A 136 -1.653 -1.097 5.759 1.00 0.00 A ATOM 712 HG22 ILE A 136 -0.970 0.155 4.720 1.00 0.00 A ATOM 713 HG23 ILE A 136 -2.099 -1.017 4.054 1.00 0.00 A ATOM 714 N ILE A 136 -5.367 0.522 5.919 1.00 0.00 A ATOM 715 O ILE A 136 -3.852 -1.338 7.532 1.00 0.00 A ATOM 716 C VAL A 137 -2.650 -4.169 6.918 1.00 0.00 A ATOM 717 CA VAL A 137 -4.096 -3.910 6.526 1.00 0.00 A ATOM 718 CB VAL A 137 -4.641 -5.142 5.760 1.00 0.00 A ATOM 719 CG1 VAL A 137 -3.933 -5.316 4.426 1.00 0.00 A ATOM 720 CG2 VAL A 137 -4.489 -6.404 6.596 1.00 0.00 A ATOM 721 HN VAL A 137 -4.385 -2.740 4.794 1.00 0.00 A ATOM 722 HA VAL A 137 -4.684 -3.781 7.418 1.00 0.00 A ATOM 723 HB VAL A 137 -5.692 -4.988 5.568 1.00 0.00 A ATOM 724 HG11 VAL A 137 -2.867 -5.392 4.589 1.00 0.00 A ATOM 725 HG12 VAL A 137 -4.140 -4.467 3.794 1.00 0.00 A ATOM 726 HG13 VAL A 137 -4.285 -6.219 3.945 1.00 0.00 A ATOM 727 HG21 VAL A 137 -4.991 -6.273 7.543 1.00 0.00 A ATOM 728 HG22 VAL A 137 -3.436 -6.596 6.767 1.00 0.00 A ATOM 729 HG23 VAL A 137 -4.926 -7.240 6.069 1.00 0.00 A ATOM 730 N VAL A 137 -4.214 -2.688 5.760 1.00 0.00 A ATOM 731 O VAL A 137 -1.756 -4.173 6.068 1.00 0.00 A ATOM 732 C PRO A 138 -0.697 -6.126 8.069 1.00 0.00 A ATOM 733 CA PRO A 138 -1.084 -4.790 8.681 1.00 0.00 A ATOM 734 CB PRO A 138 -1.254 -4.915 10.200 1.00 0.00 A ATOM 735 CD PRO A 138 -3.350 -4.187 9.318 1.00 0.00 A ATOM 736 CG PRO A 138 -2.461 -4.104 10.525 1.00 0.00 A ATOM 737 HA PRO A 138 -0.325 -4.058 8.452 1.00 0.00 A ATOM 738 HB2 PRO A 138 -1.393 -5.953 10.462 1.00 0.00 A ATOM 739 HB1 PRO A 138 -0.376 -4.528 10.695 1.00 0.00 A ATOM 740 HD2 PRO A 138 -4.017 -5.033 9.396 1.00 0.00 A ATOM 741 HD1 PRO A 138 -3.909 -3.271 9.197 1.00 0.00 A ATOM 742 HG2 PRO A 138 -2.960 -4.519 11.388 1.00 0.00 A ATOM 743 HG1 PRO A 138 -2.176 -3.080 10.711 1.00 0.00 A ATOM 744 N PRO A 138 -2.394 -4.370 8.212 1.00 0.00 A ATOM 745 O PRO A 138 -1.207 -7.169 8.485 1.00 0.00 A ATOM 746 C ASN A 139 -0.181 -7.854 5.326 1.00 0.00 A ATOM 747 CA ASN A 139 0.726 -7.274 6.415 1.00 0.00 A ATOM 748 CB ASN A 139 1.092 -8.338 7.467 1.00 0.00 A ATOM 749 CG ASN A 139 1.974 -9.443 6.912 1.00 0.00 A ATOM 750 HN ASN A 139 0.350 -5.172 6.626 1.00 0.00 A ATOM 751 HA ASN A 139 1.639 -6.957 5.933 1.00 0.00 A ATOM 752 HB2 ASN A 139 1.617 -7.862 8.281 1.00 0.00 A ATOM 753 HB1 ASN A 139 0.183 -8.784 7.845 1.00 0.00 A ATOM 754 HD21 ASN A 139 1.286 -10.714 8.276 1.00 0.00 A ATOM 755 HD22 ASN A 139 2.460 -11.347 7.178 1.00 0.00 A ATOM 756 N ASN A 139 0.140 -6.068 7.027 1.00 0.00 A ATOM 757 ND2 ASN A 139 1.897 -10.620 7.513 1.00 0.00 A ATOM 758 O ASN A 139 -0.198 -9.057 5.068 1.00 0.00 A ATOM 759 OD1 ASN A 139 2.730 -9.235 5.963 1.00 0.00 A ATOM 760 C GLY A 140 -0.519 -6.580 2.396 1.00 0.00 A ATOM 761 CA GLY A 140 -1.464 -7.242 3.367 1.00 0.00 A ATOM 762 HN GLY A 140 -1.200 -6.140 5.165 1.00 0.00 A ATOM 763 HA2 GLY A 140 -1.491 -8.308 3.190 1.00 0.00 A ATOM 764 HA1 GLY A 140 -2.449 -6.823 3.253 1.00 0.00 A ATOM 765 N GLY A 140 -0.959 -6.977 4.708 1.00 0.00 A ATOM 766 O GLY A 140 -0.832 -6.300 1.238 1.00 0.00 A ATOM 767 C ILE A 141 2.966 -6.432 2.439 1.00 0.00 A ATOM 768 CA ILE A 141 1.726 -5.580 2.361 1.00 0.00 A ATOM 769 CB ILE A 141 2.000 -4.340 3.208 1.00 0.00 A ATOM 770 CD1 ILE A 141 0.744 -2.814 4.793 1.00 0.00 A ATOM 771 CG1 ILE A 141 0.680 -3.675 3.566 1.00 0.00 A ATOM 772 CG2 ILE A 141 2.941 -3.379 2.516 1.00 0.00 A ATOM 773 HN ILE A 141 0.742 -6.560 3.897 1.00 0.00 A ATOM 774 HA ILE A 141 1.500 -5.291 1.329 1.00 0.00 A ATOM 775 HB ILE A 141 2.483 -4.669 4.105 1.00 0.00 A ATOM 776 HD11 ILE A 141 0.013 -2.023 4.718 1.00 0.00 A ATOM 777 HD12 ILE A 141 1.727 -2.395 4.885 1.00 0.00 A ATOM 778 HD13 ILE A 141 0.528 -3.417 5.655 1.00 0.00 A ATOM 779 HG12 ILE A 141 0.367 -3.054 2.752 1.00 0.00 A ATOM 780 HG11 ILE A 141 -0.057 -4.451 3.739 1.00 0.00 A ATOM 781 HG21 ILE A 141 3.962 -3.688 2.690 1.00 0.00 A ATOM 782 HG22 ILE A 141 2.784 -2.392 2.907 1.00 0.00 A ATOM 783 HG23 ILE A 141 2.740 -3.386 1.456 1.00 0.00 A ATOM 784 N ILE A 141 0.631 -6.291 2.968 1.00 0.00 A ATOM 785 O ILE A 141 3.194 -7.085 3.458 1.00 0.00 A ATOM 786 C THR A 142 6.008 -6.451 0.454 1.00 0.00 A ATOM 787 CA THR A 142 5.070 -7.034 1.481 1.00 0.00 A ATOM 788 CB THR A 142 5.065 -8.552 1.328 1.00 0.00 A ATOM 789 CG2 THR A 142 6.478 -9.079 1.555 1.00 0.00 A ATOM 790 HN THR A 142 3.480 -5.996 0.567 1.00 0.00 A ATOM 791 HA THR A 142 5.461 -6.813 2.455 1.00 0.00 A ATOM 792 HB THR A 142 4.756 -8.786 0.332 1.00 0.00 A ATOM 793 HG1 THR A 142 3.816 -8.469 2.860 1.00 0.00 A ATOM 794 HG21 THR A 142 7.131 -8.705 0.777 1.00 0.00 A ATOM 795 HG22 THR A 142 6.474 -10.156 1.539 1.00 0.00 A ATOM 796 HG23 THR A 142 6.841 -8.730 2.516 1.00 0.00 A ATOM 797 N THR A 142 3.765 -6.430 1.400 1.00 0.00 A ATOM 798 O THR A 142 5.812 -6.585 -0.755 1.00 0.00 A ATOM 799 OG1 THR A 142 4.164 -9.156 2.269 1.00 0.00 A ATOM 800 C LEU A 143 9.025 -6.466 -0.268 1.00 0.00 A ATOM 801 CA LEU A 143 8.123 -5.305 0.177 1.00 0.00 A ATOM 802 CB LEU A 143 8.939 -4.279 0.983 1.00 0.00 A ATOM 803 CD1 LEU A 143 9.034 -5.805 3.025 1.00 0.00 A ATOM 804 CD2 LEU A 143 10.033 -3.559 3.028 1.00 0.00 A ATOM 805 CG LEU A 143 8.901 -4.383 2.510 1.00 0.00 A ATOM 806 HN LEU A 143 6.950 -5.529 1.919 1.00 0.00 A ATOM 807 HA LEU A 143 7.729 -4.821 -0.697 1.00 0.00 A ATOM 808 HB2 LEU A 143 9.982 -4.352 0.699 1.00 0.00 A ATOM 809 HB1 LEU A 143 8.587 -3.294 0.713 1.00 0.00 A ATOM 810 HD11 LEU A 143 9.926 -6.263 2.614 1.00 0.00 A ATOM 811 HD12 LEU A 143 8.167 -6.375 2.731 1.00 0.00 A ATOM 812 HD13 LEU A 143 9.101 -5.783 4.099 1.00 0.00 A ATOM 813 HD21 LEU A 143 10.899 -3.765 2.411 1.00 0.00 A ATOM 814 HD22 LEU A 143 10.241 -3.828 4.054 1.00 0.00 A ATOM 815 HD23 LEU A 143 9.777 -2.516 2.964 1.00 0.00 A ATOM 816 HG LEU A 143 7.987 -3.968 2.887 1.00 0.00 A ATOM 817 N LEU A 143 6.993 -5.763 0.964 1.00 0.00 A ATOM 818 O LEU A 143 9.392 -7.316 0.539 1.00 0.00 A ATOM 819 C PRO A 144 11.764 -7.053 -1.416 1.00 0.00 A ATOM 820 CA PRO A 144 10.434 -7.405 -2.077 1.00 0.00 A ATOM 821 CB PRO A 144 10.487 -7.079 -3.576 1.00 0.00 A ATOM 822 CD PRO A 144 8.608 -5.946 -2.691 1.00 0.00 A ATOM 823 CG PRO A 144 9.689 -5.832 -3.721 1.00 0.00 A ATOM 824 HA PRO A 144 10.227 -8.455 -1.937 1.00 0.00 A ATOM 825 HB2 PRO A 144 11.507 -6.934 -3.879 1.00 0.00 A ATOM 826 HB1 PRO A 144 10.061 -7.886 -4.139 1.00 0.00 A ATOM 827 HD2 PRO A 144 8.205 -4.976 -2.436 1.00 0.00 A ATOM 828 HD1 PRO A 144 7.823 -6.600 -3.041 1.00 0.00 A ATOM 829 HG2 PRO A 144 10.309 -4.969 -3.525 1.00 0.00 A ATOM 830 HG1 PRO A 144 9.261 -5.777 -4.710 1.00 0.00 A ATOM 831 N PRO A 144 9.336 -6.561 -1.575 1.00 0.00 A ATOM 832 O PRO A 144 12.513 -6.178 -1.896 1.00 0.00 A ATOM 833 C VAL A 145 14.126 -8.649 0.639 1.00 0.00 A ATOM 834 CA VAL A 145 13.213 -7.450 0.493 1.00 0.00 A ATOM 835 CB VAL A 145 12.823 -7.000 1.913 1.00 0.00 A ATOM 836 CG1 VAL A 145 12.261 -5.608 1.889 1.00 0.00 A ATOM 837 CG2 VAL A 145 11.837 -7.978 2.539 1.00 0.00 A ATOM 838 HN VAL A 145 11.418 -8.428 -0.012 1.00 0.00 A ATOM 839 HA VAL A 145 13.758 -6.646 0.026 1.00 0.00 A ATOM 840 HB VAL A 145 13.707 -6.983 2.525 1.00 0.00 A ATOM 841 HG11 VAL A 145 11.386 -5.582 1.258 1.00 0.00 A ATOM 842 HG12 VAL A 145 13.005 -4.928 1.502 1.00 0.00 A ATOM 843 HG13 VAL A 145 11.993 -5.315 2.891 1.00 0.00 A ATOM 844 HG21 VAL A 145 11.574 -7.640 3.530 1.00 0.00 A ATOM 845 HG22 VAL A 145 12.290 -8.956 2.601 1.00 0.00 A ATOM 846 HG23 VAL A 145 10.947 -8.032 1.929 1.00 0.00 A ATOM 847 N VAL A 145 12.040 -7.727 -0.309 1.00 0.00 A ATOM 848 O VAL A 145 13.956 -9.692 0.008 1.00 0.00 A ATOM 849 C ASP A 146 15.864 -9.680 3.402 1.00 0.00 A ATOM 850 CA ASP A 146 16.049 -9.453 1.908 1.00 0.00 A ATOM 851 CB ASP A 146 17.460 -8.941 1.606 1.00 0.00 A ATOM 852 CG ASP A 146 18.571 -9.794 2.175 1.00 0.00 A ATOM 853 HN ASP A 146 15.175 -7.560 1.891 1.00 0.00 A ATOM 854 HA ASP A 146 15.856 -10.365 1.365 1.00 0.00 A ATOM 855 HB2 ASP A 146 17.592 -8.896 0.535 1.00 0.00 A ATOM 856 HB1 ASP A 146 17.551 -7.941 2.017 1.00 0.00 A ATOM 857 N ASP A 146 15.101 -8.444 1.495 1.00 0.00 A ATOM 858 O ASP A 146 15.006 -9.039 4.010 1.00 0.00 A ATOM 859 OD1 ASP A 146 18.925 -10.811 1.553 1.00 0.00 A ATOM 860 OD2 ASP A 146 19.089 -9.438 3.254 1.00 0.00 A ATOM 861 C PHE A 147 17.139 -9.412 6.090 1.00 0.00 A ATOM 862 CA PHE A 147 16.624 -10.696 5.445 1.00 0.00 A ATOM 863 CB PHE A 147 17.426 -11.920 5.913 1.00 0.00 A ATOM 864 CD1 PHE A 147 19.279 -12.588 4.356 1.00 0.00 A ATOM 865 CD2 PHE A 147 19.832 -11.283 6.273 1.00 0.00 A ATOM 866 CE1 PHE A 147 20.608 -12.604 3.982 1.00 0.00 A ATOM 867 CE2 PHE A 147 21.161 -11.295 5.901 1.00 0.00 A ATOM 868 CG PHE A 147 18.875 -11.926 5.503 1.00 0.00 A ATOM 869 CZ PHE A 147 21.550 -11.957 4.755 1.00 0.00 A ATOM 870 HN PHE A 147 17.304 -11.052 3.467 1.00 0.00 A ATOM 871 HA PHE A 147 15.590 -10.829 5.729 1.00 0.00 A ATOM 872 HB2 PHE A 147 17.393 -11.967 6.991 1.00 0.00 A ATOM 873 HB1 PHE A 147 16.963 -12.808 5.510 1.00 0.00 A ATOM 874 HD1 PHE A 147 18.542 -13.092 3.748 1.00 0.00 A ATOM 875 HD2 PHE A 147 19.528 -10.764 7.170 1.00 0.00 A ATOM 876 HE1 PHE A 147 20.910 -13.122 3.085 1.00 0.00 A ATOM 877 HE2 PHE A 147 21.895 -10.788 6.508 1.00 0.00 A ATOM 878 HZ PHE A 147 22.589 -11.971 4.464 1.00 0.00 A ATOM 879 N PHE A 147 16.659 -10.542 4.001 1.00 0.00 A ATOM 880 O PHE A 147 16.701 -9.027 7.176 1.00 0.00 A ATOM 881 C GLN A 148 17.428 -6.394 5.683 1.00 0.00 A ATOM 882 CA GLN A 148 18.536 -7.429 5.819 1.00 0.00 A ATOM 883 CB GLN A 148 19.752 -6.997 4.995 1.00 0.00 A ATOM 884 CD GLN A 148 21.312 -5.093 4.396 1.00 0.00 A ATOM 885 CG GLN A 148 20.316 -5.644 5.399 1.00 0.00 A ATOM 886 HN GLN A 148 18.422 -9.135 4.564 1.00 0.00 A ATOM 887 HA GLN A 148 18.818 -7.502 6.852 1.00 0.00 A ATOM 888 HB2 GLN A 148 20.531 -7.737 5.109 1.00 0.00 A ATOM 889 HB1 GLN A 148 19.465 -6.947 3.955 1.00 0.00 A ATOM 890 HE21 GLN A 148 21.888 -6.926 3.893 1.00 0.00 A ATOM 891 HE22 GLN A 148 22.674 -5.633 3.057 1.00 0.00 A ATOM 892 HG2 GLN A 148 19.501 -4.944 5.493 1.00 0.00 A ATOM 893 HG1 GLN A 148 20.811 -5.747 6.354 1.00 0.00 A ATOM 894 N GLN A 148 18.054 -8.735 5.389 1.00 0.00 A ATOM 895 NE2 GLN A 148 22.030 -5.972 3.715 1.00 0.00 A ATOM 896 O GLN A 148 17.226 -5.555 6.559 1.00 0.00 A ATOM 897 OE1 GLN A 148 21.438 -3.879 4.237 1.00 0.00 A ATOM 898 C GLY A 149 15.920 -4.593 3.225 1.00 0.00 A ATOM 899 CA GLY A 149 15.607 -5.569 4.333 1.00 0.00 A ATOM 900 HN GLY A 149 16.926 -7.163 3.917 1.00 0.00 A ATOM 901 HA2 GLY A 149 14.744 -6.150 4.049 1.00 0.00 A ATOM 902 HA1 GLY A 149 15.388 -5.022 5.238 1.00 0.00 A ATOM 903 N GLY A 149 16.706 -6.477 4.576 1.00 0.00 A ATOM 904 O GLY A 149 15.805 -3.384 3.391 1.00 0.00 A ATOM 905 C ARG A 150 15.649 -4.036 -0.016 1.00 0.00 A ATOM 906 CA ARG A 150 16.777 -4.348 0.966 1.00 0.00 A ATOM 907 CB ARG A 150 17.876 -5.088 0.277 1.00 0.00 A ATOM 908 CD ARG A 150 18.534 -6.998 -1.126 1.00 0.00 A ATOM 909 CG ARG A 150 17.427 -6.361 -0.364 1.00 0.00 A ATOM 910 CZ ARG A 150 20.795 -6.601 -0.193 1.00 0.00 A ATOM 911 HN ARG A 150 16.243 -6.099 1.975 1.00 0.00 A ATOM 912 HA ARG A 150 17.186 -3.432 1.328 1.00 0.00 A ATOM 913 HB2 ARG A 150 18.270 -4.444 -0.459 1.00 0.00 A ATOM 914 HB1 ARG A 150 18.650 -5.329 0.974 1.00 0.00 A ATOM 915 HD2 ARG A 150 18.140 -7.892 -1.546 1.00 0.00 A ATOM 916 HD1 ARG A 150 18.847 -6.322 -1.898 1.00 0.00 A ATOM 917 HE ARG A 150 19.641 -8.187 0.210 1.00 0.00 A ATOM 918 HG2 ARG A 150 17.099 -7.042 0.381 1.00 0.00 A ATOM 919 HG1 ARG A 150 16.616 -6.146 -1.021 1.00 0.00 A ATOM 920 HH11 ARG A 150 20.135 -5.119 -1.411 1.00 0.00 A ATOM 921 HH12 ARG A 150 21.726 -4.894 -0.759 1.00 0.00 A ATOM 922 HH21 ARG A 150 21.745 -7.892 1.046 1.00 0.00 A ATOM 923 HH22 ARG A 150 22.639 -6.463 0.633 1.00 0.00 A ATOM 924 N ARG A 150 16.303 -5.136 2.083 1.00 0.00 A ATOM 925 NE ARG A 150 19.686 -7.339 -0.288 1.00 0.00 A ATOM 926 NH1 ARG A 150 20.892 -5.447 -0.841 1.00 0.00 A ATOM 927 NH2 ARG A 150 21.806 -7.020 0.554 1.00 0.00 A ATOM 928 O ARG A 150 15.780 -4.219 -1.229 1.00 0.00 A ATOM 929 C SER A 151 13.823 -2.295 -1.426 1.00 0.00 A ATOM 930 CA SER A 151 13.385 -3.146 -0.253 1.00 0.00 A ATOM 931 CB SER A 151 12.432 -2.355 0.625 1.00 0.00 A ATOM 932 HN SER A 151 14.479 -3.580 1.511 1.00 0.00 A ATOM 933 HA SER A 151 12.874 -4.015 -0.631 1.00 0.00 A ATOM 934 HB2 SER A 151 11.916 -1.624 0.021 1.00 0.00 A ATOM 935 HB1 SER A 151 11.717 -3.016 1.073 1.00 0.00 A ATOM 936 HG SER A 151 13.665 -0.971 1.242 1.00 0.00 A ATOM 937 N SER A 151 14.534 -3.596 0.536 1.00 0.00 A ATOM 938 O SER A 151 14.678 -1.419 -1.290 1.00 0.00 A ATOM 939 OG SER A 151 13.143 -1.685 1.642 1.00 0.00 A ATOM 940 C THR A 152 12.610 -1.689 -4.799 1.00 0.00 A ATOM 941 CA THR A 152 13.718 -1.958 -3.796 1.00 0.00 A ATOM 942 CB THR A 152 14.742 -2.881 -4.457 1.00 0.00 A ATOM 943 CG2 THR A 152 16.168 -2.484 -4.100 1.00 0.00 A ATOM 944 HN THR A 152 12.485 -3.177 -2.608 1.00 0.00 A ATOM 945 HA THR A 152 14.209 -1.034 -3.545 1.00 0.00 A ATOM 946 HB THR A 152 14.611 -2.802 -5.530 1.00 0.00 A ATOM 947 HG1 THR A 152 14.912 -4.405 -3.194 1.00 0.00 A ATOM 948 HG21 THR A 152 16.296 -2.527 -3.028 1.00 0.00 A ATOM 949 HG22 THR A 152 16.359 -1.479 -4.445 1.00 0.00 A ATOM 950 HG23 THR A 152 16.861 -3.164 -4.572 1.00 0.00 A ATOM 951 N THR A 152 13.242 -2.559 -2.576 1.00 0.00 A ATOM 952 O THR A 152 12.019 -0.602 -4.825 1.00 0.00 A ATOM 953 OG1 THR A 152 14.484 -4.244 -4.046 1.00 0.00 A ATOM 954 C GLY A 153 10.073 -2.159 -6.421 1.00 0.00 A ATOM 955 CA GLY A 153 11.482 -2.566 -6.757 1.00 0.00 A ATOM 956 HN GLY A 153 12.716 -3.594 -5.395 1.00 0.00 A ATOM 957 HA2 GLY A 153 11.910 -1.819 -7.408 1.00 0.00 A ATOM 958 HA1 GLY A 153 11.453 -3.508 -7.286 1.00 0.00 A ATOM 959 N GLY A 153 12.331 -2.713 -5.601 1.00 0.00 A ATOM 960 O GLY A 153 9.765 -0.971 -6.354 1.00 0.00 A ATOM 961 C GLU A 154 7.120 -3.811 -5.091 1.00 0.00 A ATOM 962 CA GLU A 154 7.788 -2.862 -6.079 1.00 0.00 A ATOM 963 CB GLU A 154 7.144 -2.959 -7.438 1.00 0.00 A ATOM 964 CD GLU A 154 6.887 -1.760 -9.617 1.00 0.00 A ATOM 965 CG GLU A 154 7.704 -1.928 -8.354 1.00 0.00 A ATOM 966 HN GLU A 154 9.523 -4.064 -6.159 1.00 0.00 A ATOM 967 HA GLU A 154 7.685 -1.840 -5.739 1.00 0.00 A ATOM 968 HB2 GLU A 154 7.326 -3.937 -7.856 1.00 0.00 A ATOM 969 HB1 GLU A 154 6.099 -2.793 -7.356 1.00 0.00 A ATOM 970 HG2 GLU A 154 7.776 -0.981 -7.797 1.00 0.00 A ATOM 971 HG1 GLU A 154 8.682 -2.247 -8.621 1.00 0.00 A ATOM 972 N GLU A 154 9.205 -3.138 -6.216 1.00 0.00 A ATOM 973 O GLU A 154 7.273 -5.025 -5.194 1.00 0.00 A ATOM 974 OE1 GLU A 154 7.347 -2.210 -10.686 1.00 0.00 A ATOM 975 OE2 GLU A 154 5.767 -1.224 -9.548 1.00 0.00 A ATOM 976 C ALA A 155 4.284 -4.088 -3.079 1.00 0.00 A ATOM 977 CA ALA A 155 5.797 -4.022 -3.066 1.00 0.00 A ATOM 978 CB ALA A 155 6.220 -3.418 -1.757 1.00 0.00 A ATOM 979 HN ALA A 155 6.071 -2.316 -4.283 1.00 0.00 A ATOM 980 HA ALA A 155 6.209 -5.012 -3.105 1.00 0.00 A ATOM 981 HB1 ALA A 155 5.730 -2.480 -1.635 1.00 0.00 A ATOM 982 HB2 ALA A 155 7.290 -3.276 -1.750 1.00 0.00 A ATOM 983 HB3 ALA A 155 5.927 -4.085 -0.952 1.00 0.00 A ATOM 984 N ALA A 155 6.322 -3.263 -4.186 1.00 0.00 A ATOM 985 O ALA A 155 3.604 -3.328 -3.774 1.00 0.00 A ATOM 986 C PHE A 156 1.689 -4.549 -1.107 1.00 0.00 A ATOM 987 CA PHE A 156 2.379 -5.319 -2.192 1.00 0.00 A ATOM 988 CB PHE A 156 2.264 -6.797 -1.918 1.00 0.00 A ATOM 989 CD1 PHE A 156 3.239 -7.281 -4.193 1.00 0.00 A ATOM 990 CD2 PHE A 156 3.656 -8.827 -2.425 1.00 0.00 A ATOM 991 CE1 PHE A 156 3.989 -8.059 -5.055 1.00 0.00 A ATOM 992 CE2 PHE A 156 4.404 -9.610 -3.284 1.00 0.00 A ATOM 993 CG PHE A 156 3.064 -7.654 -2.867 1.00 0.00 A ATOM 994 CZ PHE A 156 4.572 -9.225 -4.600 1.00 0.00 A ATOM 995 HN PHE A 156 4.403 -5.451 -1.650 1.00 0.00 A ATOM 996 HA PHE A 156 1.919 -5.090 -3.111 1.00 0.00 A ATOM 997 HB2 PHE A 156 2.638 -6.981 -0.915 1.00 0.00 A ATOM 998 HB1 PHE A 156 1.226 -7.076 -1.985 1.00 0.00 A ATOM 999 HD1 PHE A 156 2.784 -6.370 -4.552 1.00 0.00 A ATOM 1000 HD2 PHE A 156 3.526 -9.131 -1.397 1.00 0.00 A ATOM 1001 HE1 PHE A 156 4.117 -7.757 -6.084 1.00 0.00 A ATOM 1002 HE2 PHE A 156 4.859 -10.522 -2.927 1.00 0.00 A ATOM 1003 HZ PHE A 156 5.158 -9.835 -5.271 1.00 0.00 A ATOM 1004 N PHE A 156 3.786 -4.984 -2.254 1.00 0.00 A ATOM 1005 O PHE A 156 2.231 -4.436 -0.031 1.00 0.00 A ATOM 1006 C VAL A 157 -1.728 -3.345 -0.544 1.00 0.00 A ATOM 1007 CA VAL A 157 -0.210 -3.217 -0.383 1.00 0.00 A ATOM 1008 CB VAL A 157 0.188 -1.748 -0.415 1.00 0.00 A ATOM 1009 CG1 VAL A 157 0.647 -1.266 0.936 1.00 0.00 A ATOM 1010 CG2 VAL A 157 1.305 -1.603 -1.363 1.00 0.00 A ATOM 1011 HN VAL A 157 0.172 -3.982 -2.323 1.00 0.00 A ATOM 1012 HA VAL A 157 0.095 -3.608 0.562 1.00 0.00 A ATOM 1013 HB VAL A 157 -0.640 -1.152 -0.755 1.00 0.00 A ATOM 1014 HG11 VAL A 157 -0.177 -1.240 1.620 1.00 0.00 A ATOM 1015 HG12 VAL A 157 1.062 -0.282 0.823 1.00 0.00 A ATOM 1016 HG13 VAL A 157 1.407 -1.932 1.314 1.00 0.00 A ATOM 1017 HG21 VAL A 157 1.930 -2.474 -1.240 1.00 0.00 A ATOM 1018 HG22 VAL A 157 1.846 -0.719 -1.128 1.00 0.00 A ATOM 1019 HG23 VAL A 157 0.924 -1.571 -2.374 1.00 0.00 A ATOM 1020 N VAL A 157 0.519 -3.965 -1.401 1.00 0.00 A ATOM 1021 O VAL A 157 -2.298 -2.982 -1.584 1.00 0.00 A ATOM 1022 C GLN A 158 -4.614 -3.171 1.321 1.00 0.00 A ATOM 1023 CA GLN A 158 -3.820 -4.137 0.447 1.00 0.00 A ATOM 1024 CB GLN A 158 -4.100 -5.581 0.859 1.00 0.00 A ATOM 1025 CD GLN A 158 -6.207 -6.105 2.167 1.00 0.00 A ATOM 1026 CG GLN A 158 -5.569 -5.975 0.799 1.00 0.00 A ATOM 1027 HN GLN A 158 -1.849 -4.095 1.295 1.00 0.00 A ATOM 1028 HA GLN A 158 -4.147 -4.000 -0.568 1.00 0.00 A ATOM 1029 HB2 GLN A 158 -3.548 -6.241 0.206 1.00 0.00 A ATOM 1030 HB1 GLN A 158 -3.755 -5.722 1.871 1.00 0.00 A ATOM 1031 HE21 GLN A 158 -6.926 -4.258 2.063 1.00 0.00 A ATOM 1032 HE22 GLN A 158 -7.299 -5.133 3.503 1.00 0.00 A ATOM 1033 HG2 GLN A 158 -6.106 -5.219 0.244 1.00 0.00 A ATOM 1034 HG1 GLN A 158 -5.654 -6.922 0.287 1.00 0.00 A ATOM 1035 N GLN A 158 -2.370 -3.871 0.487 1.00 0.00 A ATOM 1036 NE2 GLN A 158 -6.873 -5.060 2.624 1.00 0.00 A ATOM 1037 O GLN A 158 -4.341 -3.020 2.512 1.00 0.00 A ATOM 1038 OE1 GLN A 158 -6.125 -7.156 2.792 1.00 0.00 A ATOM 1039 C PHE A 159 -7.822 -1.929 1.286 1.00 0.00 A ATOM 1040 CA PHE A 159 -6.380 -1.488 1.391 1.00 0.00 A ATOM 1041 CB PHE A 159 -6.171 -0.098 0.764 1.00 0.00 A ATOM 1042 CD1 PHE A 159 -3.662 -0.380 0.793 1.00 0.00 A ATOM 1043 CD2 PHE A 159 -4.540 1.802 1.069 1.00 0.00 A ATOM 1044 CE1 PHE A 159 -2.386 0.117 0.891 1.00 0.00 A ATOM 1045 CE2 PHE A 159 -3.264 2.304 1.166 1.00 0.00 A ATOM 1046 CG PHE A 159 -4.762 0.449 0.881 1.00 0.00 A ATOM 1047 CZ PHE A 159 -2.182 1.460 1.081 1.00 0.00 A ATOM 1048 HN PHE A 159 -5.866 -2.758 -0.216 1.00 0.00 A ATOM 1049 HA PHE A 159 -6.084 -1.465 2.434 1.00 0.00 A ATOM 1050 HB2 PHE A 159 -6.416 -0.147 -0.285 1.00 0.00 A ATOM 1051 HB1 PHE A 159 -6.836 0.604 1.249 1.00 0.00 A ATOM 1052 HD1 PHE A 159 -3.813 -1.439 0.646 1.00 0.00 A ATOM 1053 HD2 PHE A 159 -5.377 2.474 1.128 1.00 0.00 A ATOM 1054 HE1 PHE A 159 -1.549 -0.547 0.815 1.00 0.00 A ATOM 1055 HE2 PHE A 159 -3.112 3.360 1.316 1.00 0.00 A ATOM 1056 HZ PHE A 159 -1.178 1.852 1.159 1.00 0.00 A ATOM 1057 N PHE A 159 -5.589 -2.497 0.706 1.00 0.00 A ATOM 1058 O PHE A 159 -8.285 -2.213 0.191 1.00 0.00 A ATOM 1059 C ALA A 160 -10.854 -1.975 1.516 1.00 0.00 A ATOM 1060 CA ALA A 160 -9.842 -2.642 2.443 1.00 0.00 A ATOM 1061 CB ALA A 160 -10.368 -2.634 3.842 1.00 0.00 A ATOM 1062 HN ALA A 160 -8.134 -1.647 3.241 1.00 0.00 A ATOM 1063 HA ALA A 160 -9.724 -3.672 2.141 1.00 0.00 A ATOM 1064 HB1 ALA A 160 -10.462 -3.645 4.208 1.00 0.00 A ATOM 1065 HB2 ALA A 160 -11.330 -2.147 3.845 1.00 0.00 A ATOM 1066 HB3 ALA A 160 -9.690 -2.080 4.462 1.00 0.00 A ATOM 1067 N ALA A 160 -8.515 -2.012 2.410 1.00 0.00 A ATOM 1068 O ALA A 160 -11.842 -2.588 1.114 1.00 0.00 A ATOM 1069 C SER A 161 -10.559 0.904 -0.628 1.00 0.00 A ATOM 1070 CA SER A 161 -11.443 0.026 0.258 1.00 0.00 A ATOM 1071 CB SER A 161 -12.508 0.898 0.925 1.00 0.00 A ATOM 1072 HN SER A 161 -9.943 -0.247 1.751 1.00 0.00 A ATOM 1073 HA SER A 161 -11.934 -0.706 -0.366 1.00 0.00 A ATOM 1074 HB2 SER A 161 -12.045 1.787 1.318 1.00 0.00 A ATOM 1075 HB1 SER A 161 -13.251 1.176 0.192 1.00 0.00 A ATOM 1076 HG SER A 161 -12.551 0.212 2.753 1.00 0.00 A ATOM 1077 N SER A 161 -10.643 -0.703 1.252 1.00 0.00 A ATOM 1078 O SER A 161 -9.400 1.169 -0.294 1.00 0.00 A ATOM 1079 OG SER A 161 -13.149 0.214 1.983 1.00 0.00 A ATOM 1080 C GLN A 162 -9.948 3.517 -2.180 1.00 0.00 A ATOM 1081 CA GLN A 162 -10.349 2.173 -2.702 1.00 0.00 A ATOM 1082 CB GLN A 162 -11.108 2.444 -3.954 1.00 0.00 A ATOM 1083 CD GLN A 162 -12.178 1.505 -5.979 1.00 0.00 A ATOM 1084 CG GLN A 162 -11.366 1.207 -4.740 1.00 0.00 A ATOM 1085 HN GLN A 162 -12.061 1.199 -1.921 1.00 0.00 A ATOM 1086 HA GLN A 162 -9.480 1.600 -2.960 1.00 0.00 A ATOM 1087 HB2 GLN A 162 -12.037 2.925 -3.701 1.00 0.00 A ATOM 1088 HB1 GLN A 162 -10.527 3.114 -4.568 1.00 0.00 A ATOM 1089 HE21 GLN A 162 -13.873 1.200 -5.000 1.00 0.00 A ATOM 1090 HE22 GLN A 162 -14.033 1.629 -6.662 1.00 0.00 A ATOM 1091 HG2 GLN A 162 -10.413 0.793 -5.028 1.00 0.00 A ATOM 1092 HG1 GLN A 162 -11.880 0.508 -4.110 1.00 0.00 A ATOM 1093 N GLN A 162 -11.119 1.388 -1.739 1.00 0.00 A ATOM 1094 NE2 GLN A 162 -13.492 1.439 -5.867 1.00 0.00 A ATOM 1095 O GLN A 162 -8.852 3.973 -2.442 1.00 0.00 A ATOM 1096 OE1 GLN A 162 -11.618 1.815 -7.031 1.00 0.00 A ATOM 1097 C GLU A 163 -9.325 5.566 -0.239 1.00 0.00 A ATOM 1098 CA GLU A 163 -10.612 5.530 -1.052 1.00 0.00 A ATOM 1099 CB GLU A 163 -11.757 6.025 -0.209 1.00 0.00 A ATOM 1100 CD GLU A 163 -12.182 8.251 -1.333 1.00 0.00 A ATOM 1101 CG GLU A 163 -12.753 6.902 -0.944 1.00 0.00 A ATOM 1102 HN GLU A 163 -11.746 3.782 -1.365 1.00 0.00 A ATOM 1103 HA GLU A 163 -10.517 6.149 -1.913 1.00 0.00 A ATOM 1104 HB2 GLU A 163 -12.290 5.176 0.192 1.00 0.00 A ATOM 1105 HB1 GLU A 163 -11.339 6.586 0.598 1.00 0.00 A ATOM 1106 HG2 GLU A 163 -13.066 6.391 -1.842 1.00 0.00 A ATOM 1107 HG1 GLU A 163 -13.609 7.057 -0.305 1.00 0.00 A ATOM 1108 N GLU A 163 -10.871 4.189 -1.522 1.00 0.00 A ATOM 1109 O GLU A 163 -8.395 6.304 -0.542 1.00 0.00 A ATOM 1110 OE1 GLU A 163 -12.435 8.699 -2.471 1.00 0.00 A ATOM 1111 OE2 GLU A 163 -11.483 8.873 -0.502 1.00 0.00 A ATOM 1112 C ILE A 164 -6.933 4.165 0.654 1.00 0.00 A ATOM 1113 CA ILE A 164 -8.124 4.432 1.582 1.00 0.00 A ATOM 1114 CB ILE A 164 -8.415 3.213 2.476 1.00 0.00 A ATOM 1115 CD1 ILE A 164 -10.792 3.780 3.023 1.00 0.00 A ATOM 1116 CG1 ILE A 164 -9.422 3.625 3.571 1.00 0.00 A ATOM 1117 CG2 ILE A 164 -7.141 2.646 3.048 1.00 0.00 A ATOM 1118 HN ILE A 164 -10.151 4.295 1.016 1.00 0.00 A ATOM 1119 HA ILE A 164 -7.908 5.252 2.244 1.00 0.00 A ATOM 1120 HB ILE A 164 -8.866 2.457 1.859 1.00 0.00 A ATOM 1121 HD11 ILE A 164 -11.061 2.890 2.475 1.00 0.00 A ATOM 1122 HD12 ILE A 164 -10.792 4.629 2.361 1.00 0.00 A ATOM 1123 HD13 ILE A 164 -11.492 3.941 3.827 1.00 0.00 A ATOM 1124 HG12 ILE A 164 -9.474 2.891 4.371 1.00 0.00 A ATOM 1125 HG11 ILE A 164 -9.133 4.590 3.975 1.00 0.00 A ATOM 1126 HG21 ILE A 164 -6.597 2.139 2.278 1.00 0.00 A ATOM 1127 HG22 ILE A 164 -7.376 1.952 3.830 1.00 0.00 A ATOM 1128 HG23 ILE A 164 -6.539 3.447 3.445 1.00 0.00 A ATOM 1129 N ILE A 164 -9.311 4.733 0.783 1.00 0.00 A ATOM 1130 O ILE A 164 -5.878 4.811 0.735 1.00 0.00 A ATOM 1131 C ALA A 165 -5.678 4.076 -2.108 1.00 0.00 A ATOM 1132 CA ALA A 165 -6.181 2.888 -1.294 1.00 0.00 A ATOM 1133 CB ALA A 165 -6.786 1.875 -2.228 1.00 0.00 A ATOM 1134 HN ALA A 165 -8.044 2.820 -0.292 1.00 0.00 A ATOM 1135 HA ALA A 165 -5.346 2.419 -0.806 1.00 0.00 A ATOM 1136 HB1 ALA A 165 -7.588 2.344 -2.778 1.00 0.00 A ATOM 1137 HB2 ALA A 165 -7.174 1.044 -1.659 1.00 0.00 A ATOM 1138 HB3 ALA A 165 -6.030 1.528 -2.908 1.00 0.00 A ATOM 1139 N ALA A 165 -7.165 3.262 -0.282 1.00 0.00 A ATOM 1140 O ALA A 165 -4.544 4.085 -2.570 1.00 0.00 A ATOM 1141 C GLU A 166 -5.537 7.228 -2.363 1.00 0.00 A ATOM 1142 CA GLU A 166 -6.259 6.146 -3.123 1.00 0.00 A ATOM 1143 CB GLU A 166 -7.581 6.586 -3.604 1.00 0.00 A ATOM 1144 CD GLU A 166 -8.833 8.686 -4.028 1.00 0.00 A ATOM 1145 CG GLU A 166 -7.550 7.996 -3.620 1.00 0.00 A ATOM 1146 HN GLU A 166 -7.321 5.163 -1.737 1.00 0.00 A ATOM 1147 HA GLU A 166 -5.681 5.868 -3.949 1.00 0.00 A ATOM 1148 HB2 GLU A 166 -7.755 6.211 -4.575 1.00 0.00 A ATOM 1149 HB1 GLU A 166 -8.334 6.257 -2.914 1.00 0.00 A ATOM 1150 HG2 GLU A 166 -7.294 8.198 -2.602 1.00 0.00 A ATOM 1151 HG1 GLU A 166 -6.738 8.277 -4.271 1.00 0.00 A ATOM 1152 N GLU A 166 -6.508 5.084 -2.266 1.00 0.00 A ATOM 1153 O GLU A 166 -4.707 7.950 -2.919 1.00 0.00 A ATOM 1154 OE1 GLU A 166 -9.382 8.346 -5.100 1.00 0.00 A ATOM 1155 OE2 GLU A 166 -9.276 9.597 -3.305 1.00 0.00 A ATOM 1156 C LYS A 167 -3.638 7.891 -0.313 1.00 0.00 A ATOM 1157 CA LYS A 167 -5.108 8.267 -0.247 1.00 0.00 A ATOM 1158 CB LYS A 167 -5.548 8.278 1.226 1.00 0.00 A ATOM 1159 CD LYS A 167 -7.933 9.195 1.125 1.00 0.00 A ATOM 1160 CE LYS A 167 -8.070 9.333 -0.374 1.00 0.00 A ATOM 1161 CG LYS A 167 -7.027 8.030 1.514 1.00 0.00 A ATOM 1162 HN LYS A 167 -6.549 6.755 -0.690 1.00 0.00 A ATOM 1163 HA LYS A 167 -5.244 9.246 -0.678 1.00 0.00 A ATOM 1164 HB2 LYS A 167 -4.985 7.524 1.750 1.00 0.00 A ATOM 1165 HB1 LYS A 167 -5.294 9.244 1.636 1.00 0.00 A ATOM 1166 HD2 LYS A 167 -8.912 9.031 1.548 1.00 0.00 A ATOM 1167 HD1 LYS A 167 -7.516 10.107 1.525 1.00 0.00 A ATOM 1168 HE2 LYS A 167 -7.143 9.723 -0.765 1.00 0.00 A ATOM 1169 HE1 LYS A 167 -8.252 8.354 -0.794 1.00 0.00 A ATOM 1170 HG2 LYS A 167 -7.339 7.153 0.980 1.00 0.00 A ATOM 1171 HG1 LYS A 167 -7.138 7.851 2.574 1.00 0.00 A ATOM 1172 HZ1 LYS A 167 -9.030 11.183 -0.359 1.00 0.00 A ATOM 1173 HZ2 LYS A 167 -10.090 9.858 -0.412 1.00 0.00 A ATOM 1174 HZ3 LYS A 167 -9.228 10.313 -1.800 1.00 0.00 A ATOM 1175 N LYS A 167 -5.832 7.323 -1.074 1.00 0.00 A ATOM 1176 NZ LYS A 167 -9.179 10.238 -0.759 1.00 0.00 A ATOM 1177 O LYS A 167 -2.749 8.719 -0.110 1.00 0.00 A ATOM 1178 C ALA A 168 -1.623 5.920 -2.232 1.00 0.00 A ATOM 1179 CA ALA A 168 -2.030 6.126 -0.775 1.00 0.00 A ATOM 1180 CB ALA A 168 -1.827 4.849 0.007 1.00 0.00 A ATOM 1181 HN ALA A 168 -4.179 5.995 -0.734 1.00 0.00 A ATOM 1182 HA ALA A 168 -1.371 6.873 -0.357 1.00 0.00 A ATOM 1183 HB1 ALA A 168 -2.073 5.020 1.044 1.00 0.00 A ATOM 1184 HB2 ALA A 168 -0.797 4.538 -0.074 1.00 0.00 A ATOM 1185 HB3 ALA A 168 -2.468 4.078 -0.394 1.00 0.00 A ATOM 1186 N ALA A 168 -3.399 6.618 -0.621 1.00 0.00 A ATOM 1187 O ALA A 168 -0.439 5.774 -2.521 1.00 0.00 A ATOM 1188 C LEU A 169 -1.752 7.212 -5.030 1.00 0.00 A ATOM 1189 CA LEU A 169 -2.228 5.840 -4.561 1.00 0.00 A ATOM 1190 CB LEU A 169 -3.396 5.242 -5.369 1.00 0.00 A ATOM 1191 CD1 LEU A 169 -5.236 5.378 -7.020 1.00 0.00 A ATOM 1192 CD2 LEU A 169 -4.531 7.417 -5.926 1.00 0.00 A ATOM 1193 CG LEU A 169 -4.052 6.093 -6.433 1.00 0.00 A ATOM 1194 HN LEU A 169 -3.512 5.947 -2.890 1.00 0.00 A ATOM 1195 HA LEU A 169 -1.406 5.178 -4.650 1.00 0.00 A ATOM 1196 HB2 LEU A 169 -3.025 4.355 -5.858 1.00 0.00 A ATOM 1197 HB1 LEU A 169 -4.148 4.936 -4.689 1.00 0.00 A ATOM 1198 HD11 LEU A 169 -4.928 4.419 -7.397 1.00 0.00 A ATOM 1199 HD12 LEU A 169 -5.639 5.984 -7.817 1.00 0.00 A ATOM 1200 HD13 LEU A 169 -5.988 5.245 -6.254 1.00 0.00 A ATOM 1201 HD21 LEU A 169 -5.298 7.269 -5.186 1.00 0.00 A ATOM 1202 HD22 LEU A 169 -4.923 7.950 -6.753 1.00 0.00 A ATOM 1203 HD23 LEU A 169 -3.706 7.963 -5.496 1.00 0.00 A ATOM 1204 HG LEU A 169 -3.344 6.265 -7.208 1.00 0.00 A ATOM 1205 N LEU A 169 -2.572 5.914 -3.154 1.00 0.00 A ATOM 1206 O LEU A 169 -1.194 7.367 -6.117 1.00 0.00 A ATOM 1207 C LYS A 170 -0.088 9.679 -3.673 1.00 0.00 A ATOM 1208 CA LYS A 170 -1.443 9.547 -4.363 1.00 0.00 A ATOM 1209 CB LYS A 170 -2.397 10.586 -3.786 1.00 0.00 A ATOM 1210 CD LYS A 170 -4.628 11.721 -3.874 1.00 0.00 A ATOM 1211 CE LYS A 170 -5.947 11.852 -4.617 1.00 0.00 A ATOM 1212 CG LYS A 170 -3.734 10.667 -4.501 1.00 0.00 A ATOM 1213 HN LYS A 170 -2.560 8.031 -3.392 1.00 0.00 A ATOM 1214 HA LYS A 170 -1.324 9.719 -5.422 1.00 0.00 A ATOM 1215 HB2 LYS A 170 -2.581 10.337 -2.751 1.00 0.00 A ATOM 1216 HB1 LYS A 170 -1.926 11.557 -3.834 1.00 0.00 A ATOM 1217 HD2 LYS A 170 -4.830 11.444 -2.851 1.00 0.00 A ATOM 1218 HD1 LYS A 170 -4.116 12.672 -3.896 1.00 0.00 A ATOM 1219 HE2 LYS A 170 -5.743 12.093 -5.649 1.00 0.00 A ATOM 1220 HE1 LYS A 170 -6.469 10.909 -4.565 1.00 0.00 A ATOM 1221 HG2 LYS A 170 -3.564 10.921 -5.537 1.00 0.00 A ATOM 1222 HG1 LYS A 170 -4.225 9.707 -4.439 1.00 0.00 A ATOM 1223 HZ1 LYS A 170 -7.694 12.992 -4.567 1.00 0.00 A ATOM 1224 HZ2 LYS A 170 -6.315 13.831 -4.063 1.00 0.00 A ATOM 1225 HZ3 LYS A 170 -7.031 12.691 -3.042 1.00 0.00 A ATOM 1226 N LYS A 170 -1.982 8.206 -4.173 1.00 0.00 A ATOM 1227 NZ LYS A 170 -6.806 12.914 -4.033 1.00 0.00 A ATOM 1228 O LYS A 170 0.598 10.692 -3.820 1.00 0.00 A ATOM 1229 C LYS A 171 2.705 8.411 -3.123 1.00 0.00 A ATOM 1230 CA LYS A 171 1.536 8.613 -2.183 1.00 0.00 A ATOM 1231 CB LYS A 171 1.541 7.526 -1.114 1.00 0.00 A ATOM 1232 CD LYS A 171 0.972 6.817 1.226 1.00 0.00 A ATOM 1233 CE LYS A 171 2.416 6.446 1.532 1.00 0.00 A ATOM 1234 CG LYS A 171 0.886 7.934 0.196 1.00 0.00 A ATOM 1235 HN LYS A 171 -0.304 7.885 -2.866 1.00 0.00 A ATOM 1236 HA LYS A 171 1.647 9.567 -1.701 1.00 0.00 A ATOM 1237 HB2 LYS A 171 1.017 6.667 -1.497 1.00 0.00 A ATOM 1238 HB1 LYS A 171 2.565 7.250 -0.910 1.00 0.00 A ATOM 1239 HD2 LYS A 171 0.494 7.143 2.136 1.00 0.00 A ATOM 1240 HD1 LYS A 171 0.461 5.947 0.841 1.00 0.00 A ATOM 1241 HE2 LYS A 171 2.897 6.132 0.618 1.00 0.00 A ATOM 1242 HE1 LYS A 171 2.923 7.316 1.924 1.00 0.00 A ATOM 1243 HG2 LYS A 171 1.388 8.805 0.586 1.00 0.00 A ATOM 1244 HG1 LYS A 171 -0.150 8.168 0.014 1.00 0.00 A ATOM 1245 HZ1 LYS A 171 3.508 5.105 2.700 1.00 0.00 A ATOM 1246 HZ2 LYS A 171 2.021 4.498 2.168 1.00 0.00 A ATOM 1247 HZ3 LYS A 171 2.071 5.631 3.422 1.00 0.00 A ATOM 1248 N LYS A 171 0.281 8.648 -2.917 1.00 0.00 A ATOM 1249 NZ LYS A 171 2.510 5.343 2.525 1.00 0.00 A ATOM 1250 O LYS A 171 3.340 7.358 -3.165 1.00 0.00 A ATOM 1251 C HIS A 172 5.131 10.384 -4.178 1.00 0.00 A ATOM 1252 CA HIS A 172 4.078 9.484 -4.789 1.00 0.00 A ATOM 1253 CB HIS A 172 3.677 10.000 -6.175 1.00 0.00 A ATOM 1254 CD2 HIS A 172 1.862 8.181 -6.579 1.00 0.00 A ATOM 1255 CE1 HIS A 172 2.032 8.039 -8.754 1.00 0.00 A ATOM 1256 CG HIS A 172 2.828 9.048 -6.968 1.00 0.00 A ATOM 1257 HN HIS A 172 2.310 10.174 -3.870 1.00 0.00 A ATOM 1258 HA HIS A 172 4.484 8.486 -4.880 1.00 0.00 A ATOM 1259 HB2 HIS A 172 3.121 10.918 -6.060 1.00 0.00 A ATOM 1260 HB1 HIS A 172 4.572 10.200 -6.745 1.00 0.00 A ATOM 1261 HD1 HIS A 172 3.519 9.435 -8.925 1.00 0.00 A ATOM 1262 HD2 HIS A 172 1.530 8.005 -5.565 1.00 0.00 A ATOM 1263 HE1 HIS A 172 1.867 7.748 -9.780 1.00 0.00 A ATOM 1264 HE2 HIS A 172 0.807 6.770 -7.719 1.00 0.00 A ATOM 1265 N HIS A 172 2.937 9.425 -3.903 1.00 0.00 A ATOM 1266 ND1 HIS A 172 2.910 8.932 -8.338 1.00 0.00 A ATOM 1267 NE2 HIS A 172 1.384 7.568 -7.708 1.00 0.00 A ATOM 1268 O HIS A 172 4.872 11.561 -3.922 1.00 0.00 A ATOM 1269 C LYS A 173 7.355 10.465 -1.809 1.00 0.00 A ATOM 1270 CA LYS A 173 7.452 10.469 -3.330 1.00 0.00 A ATOM 1271 CB LYS A 173 7.624 11.904 -3.839 1.00 0.00 A ATOM 1272 CD LYS A 173 7.981 13.452 -5.792 1.00 0.00 A ATOM 1273 CE LYS A 173 6.952 14.404 -5.191 1.00 0.00 A ATOM 1274 CG LYS A 173 7.762 12.011 -5.348 1.00 0.00 A ATOM 1275 HN LYS A 173 6.392 8.846 -4.169 1.00 0.00 A ATOM 1276 HA LYS A 173 8.318 9.901 -3.610 1.00 0.00 A ATOM 1277 HB2 LYS A 173 6.757 12.477 -3.542 1.00 0.00 A ATOM 1278 HB1 LYS A 173 8.504 12.335 -3.385 1.00 0.00 A ATOM 1279 HD2 LYS A 173 8.966 13.766 -5.481 1.00 0.00 A ATOM 1280 HD1 LYS A 173 7.914 13.497 -6.869 1.00 0.00 A ATOM 1281 HE2 LYS A 173 7.108 14.451 -4.125 1.00 0.00 A ATOM 1282 HE1 LYS A 173 7.102 15.386 -5.616 1.00 0.00 A ATOM 1283 HG2 LYS A 173 8.604 11.414 -5.663 1.00 0.00 A ATOM 1284 HG1 LYS A 173 6.860 11.634 -5.808 1.00 0.00 A ATOM 1285 HZ1 LYS A 173 5.358 13.068 -4.975 1.00 0.00 A ATOM 1286 HZ2 LYS A 173 5.394 13.858 -6.473 1.00 0.00 A ATOM 1287 HZ3 LYS A 173 4.886 14.688 -5.090 1.00 0.00 A ATOM 1288 N LYS A 173 6.301 9.798 -3.937 1.00 0.00 A ATOM 1289 NZ LYS A 173 5.551 13.974 -5.452 1.00 0.00 A ATOM 1290 O LYS A 173 7.936 11.320 -1.138 1.00 0.00 A ATOM 1291 C GLU A 174 7.424 8.362 0.756 1.00 0.00 A ATOM 1292 CA GLU A 174 6.473 9.391 0.182 1.00 0.00 A ATOM 1293 CB GLU A 174 5.045 8.988 0.514 1.00 0.00 A ATOM 1294 CD GLU A 174 4.077 11.316 0.295 1.00 0.00 A ATOM 1295 CG GLU A 174 3.996 9.870 -0.146 1.00 0.00 A ATOM 1296 HN GLU A 174 6.222 8.812 -1.844 1.00 0.00 A ATOM 1297 HA GLU A 174 6.688 10.353 0.616 1.00 0.00 A ATOM 1298 HB2 GLU A 174 4.895 7.962 0.191 1.00 0.00 A ATOM 1299 HB1 GLU A 174 4.909 9.042 1.583 1.00 0.00 A ATOM 1300 HG2 GLU A 174 4.134 9.830 -1.215 1.00 0.00 A ATOM 1301 HG1 GLU A 174 3.020 9.489 0.102 1.00 0.00 A ATOM 1302 N GLU A 174 6.643 9.488 -1.264 1.00 0.00 A ATOM 1303 O GLU A 174 7.008 7.262 1.120 1.00 0.00 A ATOM 1304 OE1 GLU A 174 4.530 12.163 -0.503 1.00 0.00 A ATOM 1305 OE2 GLU A 174 3.688 11.615 1.444 1.00 0.00 A ATOM 1306 C ARG A 175 9.583 7.258 2.634 1.00 0.00 A ATOM 1307 CA ARG A 175 9.725 7.788 1.222 1.00 0.00 A ATOM 1308 CB ARG A 175 11.078 8.453 1.192 1.00 0.00 A ATOM 1309 CD ARG A 175 12.280 9.617 3.051 1.00 0.00 A ATOM 1310 CG ARG A 175 11.046 9.549 2.188 1.00 0.00 A ATOM 1311 CZ ARG A 175 12.828 10.619 5.268 1.00 0.00 A ATOM 1312 HN ARG A 175 8.943 9.660 0.681 1.00 0.00 A ATOM 1313 HA ARG A 175 9.719 6.987 0.537 1.00 0.00 A ATOM 1314 HB2 ARG A 175 11.836 7.728 1.488 1.00 0.00 A ATOM 1315 HB1 ARG A 175 11.287 8.854 0.214 1.00 0.00 A ATOM 1316 HD2 ARG A 175 12.517 8.614 3.381 1.00 0.00 A ATOM 1317 HD1 ARG A 175 13.097 10.017 2.471 1.00 0.00 A ATOM 1318 HE ARG A 175 11.205 11.018 4.183 1.00 0.00 A ATOM 1319 HG2 ARG A 175 10.895 10.494 1.689 1.00 0.00 A ATOM 1320 HG1 ARG A 175 10.200 9.315 2.812 1.00 0.00 A ATOM 1321 HH11 ARG A 175 14.242 9.318 4.629 1.00 0.00 A ATOM 1322 HH12 ARG A 175 14.552 10.057 6.164 1.00 0.00 A ATOM 1323 HH21 ARG A 175 11.622 11.966 6.183 1.00 0.00 A ATOM 1324 HH22 ARG A 175 13.068 11.554 7.051 1.00 0.00 A ATOM 1325 N ARG A 175 8.691 8.727 0.852 1.00 0.00 A ATOM 1326 NE ARG A 175 12.034 10.489 4.205 1.00 0.00 A ATOM 1327 NH1 ARG A 175 13.961 9.943 5.361 1.00 0.00 A ATOM 1328 NH2 ARG A 175 12.479 11.446 6.245 1.00 0.00 A ATOM 1329 O ARG A 175 8.763 7.693 3.439 1.00 0.00 A ATOM 1330 C ILE A 176 12.339 5.522 4.087 1.00 0.00 A ATOM 1331 CA ILE A 176 10.869 5.898 4.192 1.00 0.00 A ATOM 1332 CB ILE A 176 10.113 4.673 4.732 1.00 0.00 A ATOM 1333 CD1 ILE A 176 7.754 4.713 3.732 1.00 0.00 A ATOM 1334 CG1 ILE A 176 8.618 4.942 4.956 1.00 0.00 A ATOM 1335 CG2 ILE A 176 10.779 4.287 6.028 1.00 0.00 A ATOM 1336 HN ILE A 176 10.952 5.987 2.126 1.00 0.00 A ATOM 1337 HA ILE A 176 10.758 6.722 4.884 1.00 0.00 A ATOM 1338 HB ILE A 176 10.236 3.860 4.031 1.00 0.00 A ATOM 1339 HD11 ILE A 176 7.833 3.682 3.423 1.00 0.00 A ATOM 1340 HD12 ILE A 176 8.088 5.356 2.931 1.00 0.00 A ATOM 1341 HD13 ILE A 176 6.725 4.940 3.970 1.00 0.00 A ATOM 1342 HG12 ILE A 176 8.257 4.291 5.738 1.00 0.00 A ATOM 1343 HG11 ILE A 176 8.489 5.969 5.265 1.00 0.00 A ATOM 1344 HG21 ILE A 176 11.149 3.282 5.959 1.00 0.00 A ATOM 1345 HG22 ILE A 176 10.078 4.371 6.838 1.00 0.00 A ATOM 1346 HG23 ILE A 176 11.608 4.962 6.197 1.00 0.00 A ATOM 1347 N ILE A 176 10.481 6.348 2.883 1.00 0.00 A ATOM 1348 O ILE A 176 12.695 4.592 3.369 1.00 0.00 A ATOM 1349 C GLY A 177 15.098 7.271 3.669 1.00 0.00 A ATOM 1350 CA GLY A 177 14.607 6.126 4.540 1.00 0.00 A ATOM 1351 HN GLY A 177 12.842 6.785 5.523 1.00 0.00 A ATOM 1352 HA2 GLY A 177 15.136 6.142 5.481 1.00 0.00 A ATOM 1353 HA1 GLY A 177 14.807 5.191 4.034 1.00 0.00 A ATOM 1354 N GLY A 177 13.182 6.227 4.791 1.00 0.00 A ATOM 1355 O GLY A 177 15.617 8.251 4.197 1.00 0.00 A ATOM 1356 C HIS A 178 15.185 7.764 -0.058 1.00 0.00 A ATOM 1357 CA HIS A 178 15.174 8.259 1.392 1.00 0.00 A ATOM 1358 CB HIS A 178 16.507 8.976 1.685 1.00 0.00 A ATOM 1359 CD2 HIS A 178 17.401 10.427 -0.283 1.00 0.00 A ATOM 1360 CE1 HIS A 178 16.567 12.352 0.334 1.00 0.00 A ATOM 1361 CG HIS A 178 16.724 10.223 0.873 1.00 0.00 A ATOM 1362 HN HIS A 178 14.606 6.292 1.984 1.00 0.00 A ATOM 1363 HA HIS A 178 14.359 8.970 1.496 1.00 0.00 A ATOM 1364 HB2 HIS A 178 16.535 9.252 2.728 1.00 0.00 A ATOM 1365 HB1 HIS A 178 17.323 8.299 1.477 1.00 0.00 A ATOM 1366 HD1 HIS A 178 15.679 11.642 2.035 1.00 0.00 A ATOM 1367 HD2 HIS A 178 17.932 9.678 -0.854 1.00 0.00 A ATOM 1368 HE1 HIS A 178 16.310 13.401 0.358 1.00 0.00 A ATOM 1369 HE2 HIS A 178 17.830 12.228 -1.267 1.00 0.00 A ATOM 1370 N HIS A 178 14.908 7.155 2.340 1.00 0.00 A ATOM 1371 ND1 HIS A 178 16.215 11.452 1.232 1.00 0.00 A ATOM 1372 NE2 HIS A 178 17.288 11.758 -0.596 1.00 0.00 A ATOM 1373 O HIS A 178 16.244 7.597 -0.663 1.00 0.00 A ATOM 1374 C ARG A 179 12.402 7.414 -2.395 1.00 0.00 A ATOM 1375 CA ARG A 179 13.853 7.205 -2.019 1.00 0.00 A ATOM 1376 CB ARG A 179 14.267 5.766 -2.336 1.00 0.00 A ATOM 1377 CD ARG A 179 14.817 4.035 -4.034 1.00 0.00 A ATOM 1378 CG ARG A 179 14.571 5.513 -3.787 1.00 0.00 A ATOM 1379 CZ ARG A 179 14.888 2.629 -6.064 1.00 0.00 A ATOM 1380 HN ARG A 179 13.205 7.575 -0.039 1.00 0.00 A ATOM 1381 HA ARG A 179 14.467 7.890 -2.586 1.00 0.00 A ATOM 1382 HB2 ARG A 179 15.140 5.511 -1.758 1.00 0.00 A ATOM 1383 HB1 ARG A 179 13.464 5.112 -2.071 1.00 0.00 A ATOM 1384 HD2 ARG A 179 15.618 3.704 -3.390 1.00 0.00 A ATOM 1385 HD1 ARG A 179 13.916 3.493 -3.792 1.00 0.00 A ATOM 1386 HE ARG A 179 15.696 4.454 -5.894 1.00 0.00 A ATOM 1387 HG2 ARG A 179 13.731 5.836 -4.380 1.00 0.00 A ATOM 1388 HG1 ARG A 179 15.445 6.067 -4.056 1.00 0.00 A ATOM 1389 HH11 ARG A 179 13.855 1.801 -4.526 1.00 0.00 A ATOM 1390 HH12 ARG A 179 13.956 0.828 -5.960 1.00 0.00 A ATOM 1391 HH21 ARG A 179 15.842 3.166 -7.767 1.00 0.00 A ATOM 1392 HH22 ARG A 179 15.092 1.602 -7.798 1.00 0.00 A ATOM 1393 N ARG A 179 14.007 7.522 -0.601 1.00 0.00 A ATOM 1394 NE ARG A 179 15.183 3.760 -5.420 1.00 0.00 A ATOM 1395 NH1 ARG A 179 14.177 1.677 -5.467 1.00 0.00 A ATOM 1396 NH2 ARG A 179 15.306 2.453 -7.309 1.00 0.00 A ATOM 1397 O ARG A 179 11.509 7.141 -1.592 1.00 0.00 A ATOM 1398 C TYR A 180 9.917 7.030 -3.966 1.00 0.00 A ATOM 1399 CA TYR A 180 10.843 8.247 -4.061 1.00 0.00 A ATOM 1400 CB TYR A 180 10.904 8.775 -5.510 1.00 0.00 A ATOM 1401 CD1 TYR A 180 12.726 7.371 -6.594 1.00 0.00 A ATOM 1402 CD2 TYR A 180 10.510 7.200 -7.451 1.00 0.00 A ATOM 1403 CE1 TYR A 180 13.161 6.444 -7.524 1.00 0.00 A ATOM 1404 CE2 TYR A 180 10.937 6.275 -8.383 1.00 0.00 A ATOM 1405 CG TYR A 180 11.393 7.764 -6.539 1.00 0.00 A ATOM 1406 CZ TYR A 180 12.261 5.899 -8.415 1.00 0.00 A ATOM 1407 HN TYR A 180 12.945 8.136 -4.168 1.00 0.00 A ATOM 1408 HA TYR A 180 10.446 9.027 -3.428 1.00 0.00 A ATOM 1409 HB2 TYR A 180 9.917 9.092 -5.808 1.00 0.00 A ATOM 1410 HB1 TYR A 180 11.569 9.626 -5.542 1.00 0.00 A ATOM 1411 HD1 TYR A 180 13.427 7.797 -5.895 1.00 0.00 A ATOM 1412 HD2 TYR A 180 9.472 7.495 -7.426 1.00 0.00 A ATOM 1413 HE1 TYR A 180 14.200 6.152 -7.549 1.00 0.00 A ATOM 1414 HE2 TYR A 180 10.232 5.849 -9.080 1.00 0.00 A ATOM 1415 HH TYR A 180 12.284 5.173 -10.197 1.00 0.00 A ATOM 1416 N TYR A 180 12.180 7.940 -3.586 1.00 0.00 A ATOM 1417 O TYR A 180 10.016 6.092 -4.751 1.00 0.00 A ATOM 1418 OH TYR A 180 12.687 4.973 -9.342 1.00 0.00 A ATOM 1419 C ILE A 181 6.962 6.434 -3.979 1.00 0.00 A ATOM 1420 CA ILE A 181 7.982 6.052 -2.932 1.00 0.00 A ATOM 1421 CB ILE A 181 7.342 5.962 -1.515 1.00 0.00 A ATOM 1422 CD1 ILE A 181 7.318 3.831 -0.173 1.00 0.00 A ATOM 1423 CG1 ILE A 181 8.141 5.028 -0.609 1.00 0.00 A ATOM 1424 CG2 ILE A 181 5.895 5.496 -1.558 1.00 0.00 A ATOM 1425 HN ILE A 181 9.075 7.706 -2.292 1.00 0.00 A ATOM 1426 HA ILE A 181 8.405 5.092 -3.185 1.00 0.00 A ATOM 1427 HB ILE A 181 7.354 6.946 -1.085 1.00 0.00 A ATOM 1428 HD11 ILE A 181 7.965 3.018 0.160 1.00 0.00 A ATOM 1429 HD12 ILE A 181 6.710 3.512 -1.019 1.00 0.00 A ATOM 1430 HD13 ILE A 181 6.665 4.130 0.636 1.00 0.00 A ATOM 1431 HG12 ILE A 181 9.009 4.669 -1.140 1.00 0.00 A ATOM 1432 HG11 ILE A 181 8.452 5.572 0.282 1.00 0.00 A ATOM 1433 HG21 ILE A 181 5.275 6.287 -1.954 1.00 0.00 A ATOM 1434 HG22 ILE A 181 5.577 5.240 -0.555 1.00 0.00 A ATOM 1435 HG23 ILE A 181 5.821 4.621 -2.186 1.00 0.00 A ATOM 1436 N ILE A 181 9.028 7.034 -2.983 1.00 0.00 A ATOM 1437 O ILE A 181 6.019 7.182 -3.734 1.00 0.00 A ATOM 1438 C GLU A 182 5.311 5.019 -6.209 1.00 0.00 A ATOM 1439 CA GLU A 182 6.236 6.197 -6.208 1.00 0.00 A ATOM 1440 CB GLU A 182 6.886 6.420 -7.569 1.00 0.00 A ATOM 1441 CD GLU A 182 6.538 7.041 -9.975 1.00 0.00 A ATOM 1442 CG GLU A 182 5.890 6.666 -8.657 1.00 0.00 A ATOM 1443 HN GLU A 182 8.024 5.486 -5.370 1.00 0.00 A ATOM 1444 HA GLU A 182 5.669 7.076 -5.940 1.00 0.00 A ATOM 1445 HB2 GLU A 182 7.497 7.294 -7.512 1.00 0.00 A ATOM 1446 HB1 GLU A 182 7.488 5.565 -7.832 1.00 0.00 A ATOM 1447 HG2 GLU A 182 5.284 5.778 -8.790 1.00 0.00 A ATOM 1448 HG1 GLU A 182 5.276 7.485 -8.335 1.00 0.00 A ATOM 1449 N GLU A 182 7.195 5.984 -5.179 1.00 0.00 A ATOM 1450 O GLU A 182 5.575 3.980 -6.783 1.00 0.00 A ATOM 1451 OE1 GLU A 182 7.453 6.324 -10.430 1.00 0.00 A ATOM 1452 OE2 GLU A 182 6.131 8.063 -10.566 1.00 0.00 A ATOM 1453 C ILE A 183 2.530 3.962 -6.756 1.00 0.00 A ATOM 1454 CA ILE A 183 3.298 4.091 -5.429 1.00 0.00 A ATOM 1455 CB ILE A 183 2.324 4.309 -4.303 1.00 0.00 A ATOM 1456 CD1 ILE A 183 2.180 4.003 -1.795 1.00 0.00 A ATOM 1457 CG1 ILE A 183 3.074 4.278 -2.981 1.00 0.00 A ATOM 1458 CG2 ILE A 183 1.294 3.237 -4.374 1.00 0.00 A ATOM 1459 HN ILE A 183 4.232 5.877 -4.793 1.00 0.00 A ATOM 1460 HA ILE A 183 3.811 3.161 -5.237 1.00 0.00 A ATOM 1461 HB ILE A 183 1.844 5.268 -4.431 1.00 0.00 A ATOM 1462 HD11 ILE A 183 2.729 4.174 -0.886 1.00 0.00 A ATOM 1463 HD12 ILE A 183 1.849 2.976 -1.830 1.00 0.00 A ATOM 1464 HD13 ILE A 183 1.321 4.656 -1.834 1.00 0.00 A ATOM 1465 HG12 ILE A 183 3.845 3.511 -3.025 1.00 0.00 A ATOM 1466 HG11 ILE A 183 3.544 5.239 -2.824 1.00 0.00 A ATOM 1467 HG21 ILE A 183 0.880 3.223 -5.387 1.00 0.00 A ATOM 1468 HG22 ILE A 183 0.524 3.423 -3.645 1.00 0.00 A ATOM 1469 HG23 ILE A 183 1.777 2.289 -4.179 1.00 0.00 A ATOM 1470 N ILE A 183 4.284 5.128 -5.441 1.00 0.00 A ATOM 1471 O ILE A 183 2.358 4.934 -7.488 1.00 0.00 A ATOM 1472 C PHE A 184 -0.101 2.021 -7.720 1.00 0.00 A ATOM 1473 CA PHE A 184 1.265 2.439 -8.191 1.00 0.00 A ATOM 1474 CB PHE A 184 1.846 1.266 -8.992 1.00 0.00 A ATOM 1475 CD1 PHE A 184 2.484 1.918 -11.329 1.00 0.00 A ATOM 1476 CD2 PHE A 184 0.414 0.789 -10.998 1.00 0.00 A ATOM 1477 CE1 PHE A 184 2.240 1.969 -12.687 1.00 0.00 A ATOM 1478 CE2 PHE A 184 0.164 0.839 -12.353 1.00 0.00 A ATOM 1479 CG PHE A 184 1.574 1.329 -10.469 1.00 0.00 A ATOM 1480 CZ PHE A 184 1.078 1.430 -13.199 1.00 0.00 A ATOM 1481 HN PHE A 184 2.301 1.999 -6.432 1.00 0.00 A ATOM 1482 HA PHE A 184 1.192 3.315 -8.797 1.00 0.00 A ATOM 1483 HB2 PHE A 184 2.906 1.235 -8.847 1.00 0.00 A ATOM 1484 HB1 PHE A 184 1.405 0.330 -8.621 1.00 0.00 A ATOM 1485 HD1 PHE A 184 3.393 2.343 -10.930 1.00 0.00 A ATOM 1486 HD2 PHE A 184 -0.303 0.326 -10.336 1.00 0.00 A ATOM 1487 HE1 PHE A 184 2.958 2.431 -13.348 1.00 0.00 A ATOM 1488 HE2 PHE A 184 -0.746 0.416 -12.751 1.00 0.00 A ATOM 1489 HZ PHE A 184 0.885 1.468 -14.261 1.00 0.00 A ATOM 1490 N PHE A 184 2.086 2.734 -7.045 1.00 0.00 A ATOM 1491 O PHE A 184 -0.249 1.497 -6.616 1.00 0.00 A ATOM 1492 C LYS A 185 -2.102 0.070 -8.639 1.00 0.00 A ATOM 1493 CA LYS A 185 -2.330 1.565 -8.390 1.00 0.00 A ATOM 1494 CB LYS A 185 -3.377 2.149 -9.339 1.00 0.00 A ATOM 1495 CD LYS A 185 -4.006 2.761 -11.694 1.00 0.00 A ATOM 1496 CE LYS A 185 -3.498 3.222 -13.051 1.00 0.00 A ATOM 1497 CG LYS A 185 -2.864 2.439 -10.742 1.00 0.00 A ATOM 1498 HN LYS A 185 -1.030 2.971 -9.195 1.00 0.00 A ATOM 1499 HA LYS A 185 -2.655 1.698 -7.374 1.00 0.00 A ATOM 1500 HB2 LYS A 185 -4.187 1.454 -9.420 1.00 0.00 A ATOM 1501 HB1 LYS A 185 -3.746 3.071 -8.919 1.00 0.00 A ATOM 1502 HD2 LYS A 185 -4.609 1.876 -11.830 1.00 0.00 A ATOM 1503 HD1 LYS A 185 -4.610 3.545 -11.261 1.00 0.00 A ATOM 1504 HE2 LYS A 185 -2.695 2.569 -13.361 1.00 0.00 A ATOM 1505 HE1 LYS A 185 -4.307 3.157 -13.764 1.00 0.00 A ATOM 1506 HG2 LYS A 185 -2.193 3.284 -10.703 1.00 0.00 A ATOM 1507 HG1 LYS A 185 -2.334 1.572 -11.108 1.00 0.00 A ATOM 1508 HZ1 LYS A 185 -2.517 4.856 -13.909 1.00 0.00 A ATOM 1509 HZ2 LYS A 185 -2.317 4.741 -12.233 1.00 0.00 A ATOM 1510 HZ3 LYS A 185 -3.784 5.284 -12.875 1.00 0.00 A ATOM 1511 N LYS A 185 -1.099 2.267 -8.532 1.00 0.00 A ATOM 1512 NZ LYS A 185 -2.993 4.622 -13.014 1.00 0.00 A ATOM 1513 O LYS A 185 -2.152 -0.410 -9.771 1.00 0.00 A ATOM 1514 C SER A 186 -2.713 -2.809 -8.276 1.00 0.00 A ATOM 1515 CA SER A 186 -1.692 -2.074 -7.460 1.00 0.00 A ATOM 1516 CB SER A 186 -1.863 -2.435 -6.025 1.00 0.00 A ATOM 1517 HN SER A 186 -1.609 -0.102 -6.731 1.00 0.00 A ATOM 1518 HA SER A 186 -0.710 -2.446 -7.730 1.00 0.00 A ATOM 1519 HB2 SER A 186 -1.943 -1.519 -5.445 1.00 0.00 A ATOM 1520 HB1 SER A 186 -2.743 -3.046 -5.892 1.00 0.00 A ATOM 1521 HG SER A 186 -0.475 -2.806 -4.714 1.00 0.00 A ATOM 1522 N SER A 186 -1.792 -0.617 -7.546 1.00 0.00 A ATOM 1523 O SER A 186 -3.756 -2.299 -8.684 1.00 0.00 A ATOM 1524 OG SER A 186 -0.734 -3.135 -5.587 1.00 0.00 A ATOM 1525 C SER A 187 -3.169 -5.938 -7.719 1.00 0.00 A ATOM 1526 CA SER A 187 -3.258 -5.015 -8.886 1.00 0.00 A ATOM 1527 CB SER A 187 -2.850 -5.685 -10.202 1.00 0.00 A ATOM 1528 HN SER A 187 -1.435 -4.271 -8.355 1.00 0.00 A ATOM 1529 HA SER A 187 -4.249 -4.594 -8.956 1.00 0.00 A ATOM 1530 HB2 SER A 187 -3.435 -6.581 -10.343 1.00 0.00 A ATOM 1531 HB1 SER A 187 -3.034 -5.004 -11.018 1.00 0.00 A ATOM 1532 HG SER A 187 -1.306 -6.666 -10.909 1.00 0.00 A ATOM 1533 N SER A 187 -2.356 -4.017 -8.514 1.00 0.00 A ATOM 1534 O SER A 187 -2.101 -6.461 -7.423 1.00 0.00 A ATOM 1535 OG SER A 187 -1.475 -6.033 -10.199 1.00 0.00 A ATOM 1536 C ARG A 188 -3.743 -8.212 -6.016 1.00 0.00 A ATOM 1537 CA ARG A 188 -4.307 -6.836 -5.779 1.00 0.00 A ATOM 1538 CB ARG A 188 -5.736 -6.926 -5.403 1.00 0.00 A ATOM 1539 CD ARG A 188 -5.593 -5.592 -3.265 1.00 0.00 A ATOM 1540 CG ARG A 188 -6.224 -5.722 -4.639 1.00 0.00 A ATOM 1541 CZ ARG A 188 -5.940 -7.797 -2.100 1.00 0.00 A ATOM 1542 HN ARG A 188 -5.050 -5.536 -7.262 1.00 0.00 A ATOM 1543 HA ARG A 188 -3.763 -6.333 -5.015 1.00 0.00 A ATOM 1544 HB2 ARG A 188 -6.260 -6.966 -6.338 1.00 0.00 A ATOM 1545 HB1 ARG A 188 -5.918 -7.821 -4.829 1.00 0.00 A ATOM 1546 HD2 ARG A 188 -4.549 -5.778 -3.339 1.00 0.00 A ATOM 1547 HD1 ARG A 188 -5.748 -4.581 -2.945 1.00 0.00 A ATOM 1548 HE ARG A 188 -6.830 -6.077 -1.643 1.00 0.00 A ATOM 1549 HG2 ARG A 188 -5.979 -4.853 -5.213 1.00 0.00 A ATOM 1550 HG1 ARG A 188 -7.283 -5.782 -4.520 1.00 0.00 A ATOM 1551 HH11 ARG A 188 -4.484 -7.936 -3.504 1.00 0.00 A ATOM 1552 HH12 ARG A 188 -4.883 -9.419 -2.703 1.00 0.00 A ATOM 1553 HH21 ARG A 188 -7.289 -8.001 -0.588 1.00 0.00 A ATOM 1554 HH22 ARG A 188 -6.454 -9.456 -1.051 1.00 0.00 A ATOM 1555 N ARG A 188 -4.250 -6.033 -6.986 1.00 0.00 A ATOM 1556 NE ARG A 188 -6.186 -6.488 -2.257 1.00 0.00 A ATOM 1557 NH1 ARG A 188 -5.024 -8.428 -2.823 1.00 0.00 A ATOM 1558 NH2 ARG A 188 -6.609 -8.470 -1.170 1.00 0.00 A ATOM 1559 O ARG A 188 -3.318 -8.909 -5.105 1.00 0.00 A ATOM 1560 C ALA A 189 -1.733 -9.927 -7.345 1.00 0.00 A ATOM 1561 CA ALA A 189 -3.169 -9.735 -7.824 1.00 0.00 A ATOM 1562 CB ALA A 189 -3.158 -9.588 -9.327 1.00 0.00 A ATOM 1563 HN ALA A 189 -4.357 -7.991 -7.851 1.00 0.00 A ATOM 1564 HA ALA A 189 -3.746 -10.588 -7.557 1.00 0.00 A ATOM 1565 HB1 ALA A 189 -2.283 -10.074 -9.721 1.00 0.00 A ATOM 1566 HB2 ALA A 189 -3.125 -8.532 -9.577 1.00 0.00 A ATOM 1567 HB3 ALA A 189 -4.047 -10.035 -9.744 1.00 0.00 A ATOM 1568 N ALA A 189 -3.812 -8.563 -7.263 1.00 0.00 A ATOM 1569 O ALA A 189 -1.346 -11.022 -6.932 1.00 0.00 A ATOM 1570 C GLU A 190 0.563 -8.979 -5.602 1.00 0.00 A ATOM 1571 CA GLU A 190 0.439 -8.890 -7.096 1.00 0.00 A ATOM 1572 CB GLU A 190 0.954 -7.543 -7.555 1.00 0.00 A ATOM 1573 CD GLU A 190 2.306 -8.189 -9.584 1.00 0.00 A ATOM 1574 CG GLU A 190 1.138 -7.390 -9.047 1.00 0.00 A ATOM 1575 HN GLU A 190 -1.351 -7.967 -7.572 1.00 0.00 A ATOM 1576 HA GLU A 190 0.934 -9.701 -7.602 1.00 0.00 A ATOM 1577 HB2 GLU A 190 0.238 -6.792 -7.254 1.00 0.00 A ATOM 1578 HB1 GLU A 190 1.854 -7.351 -7.065 1.00 0.00 A ATOM 1579 HG2 GLU A 190 0.236 -7.720 -9.539 1.00 0.00 A ATOM 1580 HG1 GLU A 190 1.296 -6.333 -9.261 1.00 0.00 A ATOM 1581 N GLU A 190 -0.957 -8.859 -7.399 1.00 0.00 A ATOM 1582 O GLU A 190 1.367 -9.688 -5.000 1.00 0.00 A ATOM 1583 OE1 GLU A 190 3.374 -7.591 -9.825 1.00 0.00 A ATOM 1584 OE2 GLU A 190 2.164 -9.415 -9.771 1.00 0.00 A ATOM 1585 C VAL A 191 -0.991 -8.952 -2.796 1.00 0.00 A ATOM 1586 CA VAL A 191 -0.515 -7.855 -3.731 1.00 0.00 A ATOM 1587 CB VAL A 191 -1.415 -6.666 -3.761 1.00 0.00 A ATOM 1588 CG1 VAL A 191 -1.634 -6.067 -2.447 1.00 0.00 A ATOM 1589 CG2 VAL A 191 -0.778 -5.663 -4.621 1.00 0.00 A ATOM 1590 HN VAL A 191 -1.007 -7.894 -5.723 1.00 0.00 A ATOM 1591 HA VAL A 191 0.432 -7.505 -3.392 1.00 0.00 A ATOM 1592 HB VAL A 191 -2.349 -6.921 -4.191 1.00 0.00 A ATOM 1593 HG11 VAL A 191 -2.040 -5.084 -2.623 1.00 0.00 A ATOM 1594 HG12 VAL A 191 -0.689 -5.988 -1.938 1.00 0.00 A ATOM 1595 HG13 VAL A 191 -2.319 -6.676 -1.888 1.00 0.00 A ATOM 1596 HG21 VAL A 191 0.139 -5.331 -4.140 1.00 0.00 A ATOM 1597 HG22 VAL A 191 -1.456 -4.844 -4.748 1.00 0.00 A ATOM 1598 HG23 VAL A 191 -0.549 -6.099 -5.573 1.00 0.00 A ATOM 1599 N VAL A 191 -0.355 -8.246 -5.090 1.00 0.00 A ATOM 1600 O VAL A 191 -1.691 -9.879 -3.203 1.00 0.00 A ATOM 1601 C ARG A 192 0.341 -11.028 -1.042 1.00 0.00 A ATOM 1602 CA ARG A 192 -0.551 -9.892 -0.586 1.00 0.00 A ATOM 1603 CB ARG A 192 -1.938 -10.389 -0.381 1.00 0.00 A ATOM 1604 CD ARG A 192 -4.144 -10.053 0.622 1.00 0.00 A ATOM 1605 CG ARG A 192 -2.716 -9.564 0.591 1.00 0.00 A ATOM 1606 CZ ARG A 192 -5.540 -10.281 2.650 1.00 0.00 A ATOM 1607 HN ARG A 192 -0.430 -7.941 -1.198 1.00 0.00 A ATOM 1608 HA ARG A 192 -0.195 -9.484 0.347 1.00 0.00 A ATOM 1609 HB2 ARG A 192 -2.431 -10.335 -1.328 1.00 0.00 A ATOM 1610 HB1 ARG A 192 -1.916 -11.410 -0.037 1.00 0.00 A ATOM 1611 HD2 ARG A 192 -4.612 -9.767 -0.303 1.00 0.00 A ATOM 1612 HD1 ARG A 192 -4.130 -11.130 0.690 1.00 0.00 A ATOM 1613 HE ARG A 192 -5.001 -8.539 1.811 1.00 0.00 A ATOM 1614 HG2 ARG A 192 -2.276 -9.660 1.575 1.00 0.00 A ATOM 1615 HG1 ARG A 192 -2.675 -8.533 0.262 1.00 0.00 A ATOM 1616 HH11 ARG A 192 -4.849 -12.049 1.919 1.00 0.00 A ATOM 1617 HH12 ARG A 192 -5.889 -12.171 3.300 1.00 0.00 A ATOM 1618 HH21 ARG A 192 -6.371 -8.713 3.634 1.00 0.00 A ATOM 1619 HH22 ARG A 192 -6.749 -10.283 4.279 1.00 0.00 A ATOM 1620 N ARG A 192 -0.580 -8.820 -1.533 1.00 0.00 A ATOM 1621 NE ARG A 192 -4.917 -9.517 1.743 1.00 0.00 A ATOM 1622 NH1 ARG A 192 -5.415 -11.605 2.621 1.00 0.00 A ATOM 1623 NH2 ARG A 192 -6.278 -9.716 3.597 1.00 0.00 A ATOM 1624 O ARG A 192 0.958 -10.982 -2.109 1.00 0.00 A ATOM 1625 C THR A 193 0.284 -14.435 0.052 1.00 0.00 A ATOM 1626 CA THR A 193 1.051 -13.278 -0.589 1.00 0.00 A ATOM 1627 CB THR A 193 2.544 -13.312 -0.184 1.00 0.00 A ATOM 1628 CG2 THR A 193 3.283 -14.453 -0.870 1.00 0.00 A ATOM 1629 HN THR A 193 0.091 -11.915 0.704 1.00 0.00 A ATOM 1630 HA THR A 193 0.974 -13.357 -1.663 1.00 0.00 A ATOM 1631 HB THR A 193 2.612 -13.446 0.885 1.00 0.00 A ATOM 1632 HG1 THR A 193 2.548 -11.542 -1.066 1.00 0.00 A ATOM 1633 HG21 THR A 193 4.317 -14.450 -0.560 1.00 0.00 A ATOM 1634 HG22 THR A 193 3.228 -14.324 -1.940 1.00 0.00 A ATOM 1635 HG23 THR A 193 2.827 -15.393 -0.597 1.00 0.00 A ATOM 1636 N THR A 193 0.431 -12.029 -0.207 1.00 0.00 A ATOM 1637 O THR A 193 0.698 -15.594 0.017 1.00 0.00 A ATOM 1638 OG1 THR A 193 3.170 -12.071 -0.546 1.00 0.00 A ATOM 1639 C HIS A 194 -3.161 -14.548 1.226 1.00 0.00 A ATOM 1640 CA HIS A 194 -1.729 -15.059 1.269 1.00 0.00 A ATOM 1641 CB HIS A 194 -1.286 -15.303 2.718 1.00 0.00 A ATOM 1642 CD2 HIS A 194 -2.250 -17.650 3.259 1.00 0.00 A ATOM 1643 CE1 HIS A 194 -3.541 -17.086 4.935 1.00 0.00 A ATOM 1644 CG HIS A 194 -2.121 -16.315 3.442 1.00 0.00 A ATOM 1645 HN HIS A 194 -1.138 -13.154 0.604 1.00 0.00 A ATOM 1646 HA HIS A 194 -1.670 -15.985 0.717 1.00 0.00 A ATOM 1647 HB2 HIS A 194 -0.265 -15.654 2.720 1.00 0.00 A ATOM 1648 HB1 HIS A 194 -1.342 -14.373 3.264 1.00 0.00 A ATOM 1649 HD1 HIS A 194 -3.067 -15.094 4.878 1.00 0.00 A ATOM 1650 HD2 HIS A 194 -1.747 -18.247 2.511 1.00 0.00 A ATOM 1651 HE1 HIS A 194 -4.242 -17.139 5.754 1.00 0.00 A ATOM 1652 HE2 HIS A 194 -3.531 -19.006 4.224 1.00 0.00 A ATOM 1653 N HIS A 194 -0.860 -14.093 0.624 1.00 0.00 A ATOM 1654 ND1 HIS A 194 -2.943 -15.993 4.499 1.00 0.00 A ATOM 1655 NE2 HIS A 194 -3.139 -18.104 4.200 1.00 0.00 A ATOM 1656 OT1 HIS A 194 -3.927 -14.998 0.350 1.00 0.00 A ATOM 1657 OT2 HIS A 194 -3.501 -13.666 2.036 1.00 0.00 A END
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