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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568990 |
2maw   |
19379 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 4 2.094 -1.388 -1.879 1.00 0.00 A ATOM 2 CA GLU A 4 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB GLU A 4 3.530 0.455 -0.984 1.00 0.00 A ATOM 4 CD GLU A 4 5.721 -0.005 0.186 1.00 0.00 A ATOM 5 CG GLU A 4 4.261 -0.391 0.045 1.00 0.00 A ATOM 6 HN GLU A 4 1.808 0.001 0.855 1.00 0.00 A ATOM 7 HA GLU A 4 1.621 0.693 -1.922 1.00 0.00 A ATOM 8 HB2 GLU A 4 4.081 0.412 -1.912 1.00 0.00 A ATOM 9 HB1 GLU A 4 3.513 1.476 -0.634 1.00 0.00 A ATOM 10 HG2 GLU A 4 3.778 -0.266 1.003 1.00 0.00 A ATOM 11 HG1 GLU A 4 4.205 -1.427 -0.253 1.00 0.00 A ATOM 12 N GLU A 4 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O GLU A 4 2.089 -1.520 -3.102 1.00 0.00 A ATOM 14 OE1 GLU A 4 6.003 1.201 0.346 1.00 0.00 A ATOM 15 OE2 GLU A 4 6.581 -0.909 0.137 1.00 0.00 A ATOM 16 C GLU A 5 0.929 -4.045 -2.461 1.00 0.00 A ATOM 17 CA GLU A 5 2.103 -3.795 -1.520 1.00 0.00 A ATOM 18 CB GLU A 5 2.044 -4.770 -0.342 1.00 0.00 A ATOM 19 CD GLU A 5 2.891 -5.115 2.013 1.00 0.00 A ATOM 20 CG GLU A 5 3.223 -4.650 0.609 1.00 0.00 A ATOM 21 HN GLU A 5 2.103 -2.249 -0.074 1.00 0.00 A ATOM 22 HA GLU A 5 3.024 -3.955 -2.061 1.00 0.00 A ATOM 23 HB2 GLU A 5 1.137 -4.587 0.216 1.00 0.00 A ATOM 24 HB1 GLU A 5 2.020 -5.779 -0.727 1.00 0.00 A ATOM 25 HG2 GLU A 5 4.037 -5.250 0.230 1.00 0.00 A ATOM 26 HG1 GLU A 5 3.530 -3.615 0.651 1.00 0.00 A ATOM 27 N GLU A 5 2.100 -2.418 -1.039 1.00 0.00 A ATOM 28 O GLU A 5 1.006 -4.888 -3.354 1.00 0.00 A ATOM 29 OE1 GLU A 5 1.896 -5.854 2.172 1.00 0.00 A ATOM 30 OE2 GLU A 5 3.624 -4.741 2.952 1.00 0.00 A ATOM 31 C GLU A 6 -1.036 -3.129 -4.542 1.00 0.00 A ATOM 32 CA GLU A 6 -1.347 -3.450 -3.083 1.00 0.00 A ATOM 33 CB GLU A 6 -2.463 -2.534 -2.574 1.00 0.00 A ATOM 34 CD GLU A 6 -4.949 -2.598 -2.133 1.00 0.00 A ATOM 35 CG GLU A 6 -3.836 -2.887 -3.121 1.00 0.00 A ATOM 36 HN GLU A 6 -0.157 -2.651 -1.525 1.00 0.00 A ATOM 37 HA GLU A 6 -1.677 -4.475 -3.015 1.00 0.00 A ATOM 38 HB2 GLU A 6 -2.500 -2.596 -1.497 1.00 0.00 A ATOM 39 HB1 GLU A 6 -2.235 -1.518 -2.860 1.00 0.00 A ATOM 40 HG2 GLU A 6 -4.012 -2.309 -4.016 1.00 0.00 A ATOM 41 HG1 GLU A 6 -3.854 -3.939 -3.364 1.00 0.00 A ATOM 42 N GLU A 6 -0.157 -3.307 -2.253 1.00 0.00 A ATOM 43 O GLU A 6 -1.480 -3.830 -5.452 1.00 0.00 A ATOM 44 OE1 GLU A 6 -4.747 -2.841 -0.925 1.00 0.00 A ATOM 45 OE2 GLU A 6 -6.022 -2.129 -2.567 1.00 0.00 A ATOM 46 C LEU A 7 1.194 -2.549 -6.670 1.00 0.00 A ATOM 47 CA LEU A 7 0.101 -1.649 -6.105 1.00 0.00 A ATOM 48 CB LEU A 7 0.574 -0.194 -6.099 1.00 0.00 A ATOM 49 CD1 LEU A 7 -0.128 0.200 -8.473 1.00 0.00 A ATOM 50 CD2 LEU A 7 -1.584 0.980 -6.595 1.00 0.00 A ATOM 51 CG LEU A 7 -0.152 0.752 -7.056 1.00 0.00 A ATOM 52 HN LEU A 7 0.053 -1.545 -3.991 1.00 0.00 A ATOM 53 HA LEU A 7 -0.776 -1.731 -6.730 1.00 0.00 A ATOM 54 HB2 LEU A 7 0.451 0.189 -5.098 1.00 0.00 A ATOM 55 HB1 LEU A 7 1.623 -0.188 -6.358 1.00 0.00 A ATOM 56 HD11 LEU A 7 0.862 -0.165 -8.700 1.00 0.00 A ATOM 57 HD12 LEU A 7 -0.391 0.983 -9.168 1.00 0.00 A ATOM 58 HD13 LEU A 7 -0.839 -0.609 -8.556 1.00 0.00 A ATOM 59 HD21 LEU A 7 -2.002 1.825 -7.123 1.00 0.00 A ATOM 60 HD22 LEU A 7 -1.593 1.178 -5.533 1.00 0.00 A ATOM 61 HD23 LEU A 7 -2.174 0.099 -6.801 1.00 0.00 A ATOM 62 HG LEU A 7 0.355 1.707 -7.061 1.00 0.00 A ATOM 63 N LEU A 7 -0.271 -2.065 -4.756 1.00 0.00 A ATOM 64 O LEU A 7 1.098 -3.023 -7.803 1.00 0.00 A ATOM 65 C TYR A 8 2.857 -5.021 -6.674 1.00 0.00 A ATOM 66 CA TYR A 8 3.344 -3.626 -6.296 1.00 0.00 A ATOM 67 CB TYR A 8 4.388 -3.723 -5.183 1.00 0.00 A ATOM 68 CD1 TYR A 8 4.958 -1.270 -4.995 1.00 0.00 A ATOM 69 CD2 TYR A 8 6.737 -2.813 -5.367 1.00 0.00 A ATOM 70 CE1 TYR A 8 5.860 -0.223 -4.994 1.00 0.00 A ATOM 71 CE2 TYR A 8 7.646 -1.773 -5.365 1.00 0.00 A ATOM 72 CG TYR A 8 5.380 -2.581 -5.181 1.00 0.00 A ATOM 73 CZ TYR A 8 7.203 -0.480 -5.179 1.00 0.00 A ATOM 74 HN TYR A 8 2.252 -2.376 -4.983 1.00 0.00 A ATOM 75 HA TYR A 8 3.798 -3.168 -7.163 1.00 0.00 A ATOM 76 HB2 TYR A 8 3.887 -3.726 -4.227 1.00 0.00 A ATOM 77 HB1 TYR A 8 4.942 -4.643 -5.297 1.00 0.00 A ATOM 78 HD1 TYR A 8 3.906 -1.072 -4.851 1.00 0.00 A ATOM 79 HD2 TYR A 8 7.080 -3.827 -5.513 1.00 0.00 A ATOM 80 HE1 TYR A 8 5.514 0.789 -4.848 1.00 0.00 A ATOM 81 HE2 TYR A 8 8.697 -1.973 -5.511 1.00 0.00 A ATOM 82 HH TYR A 8 8.929 0.268 -5.576 1.00 0.00 A ATOM 83 N TYR A 8 2.232 -2.782 -5.874 1.00 0.00 A ATOM 84 O TYR A 8 3.205 -5.547 -7.731 1.00 0.00 A ATOM 85 OH TYR A 8 8.105 0.559 -5.179 1.00 0.00 A ATOM 86 C TYR A 9 0.733 -6.996 -7.353 1.00 0.00 A ATOM 87 CA TYR A 9 1.514 -6.949 -6.043 1.00 0.00 A ATOM 88 CB TYR A 9 0.612 -7.376 -4.883 1.00 0.00 A ATOM 89 CD1 TYR A 9 0.896 -9.884 -4.972 1.00 0.00 A ATOM 90 CD2 TYR A 9 -1.299 -8.991 -5.223 1.00 0.00 A ATOM 91 CE1 TYR A 9 0.396 -11.165 -5.106 1.00 0.00 A ATOM 92 CE2 TYR A 9 -1.808 -10.269 -5.357 1.00 0.00 A ATOM 93 CG TYR A 9 0.060 -8.776 -5.029 1.00 0.00 A ATOM 94 CZ TYR A 9 -0.957 -11.352 -5.298 1.00 0.00 A ATOM 95 HN TYR A 9 1.807 -5.144 -4.977 1.00 0.00 A ATOM 96 HA TYR A 9 2.347 -7.634 -6.108 1.00 0.00 A ATOM 97 HB2 TYR A 9 1.176 -7.337 -3.964 1.00 0.00 A ATOM 98 HB1 TYR A 9 -0.224 -6.695 -4.817 1.00 0.00 A ATOM 99 HD1 TYR A 9 1.956 -9.734 -4.821 1.00 0.00 A ATOM 100 HD2 TYR A 9 -1.964 -8.141 -5.269 1.00 0.00 A ATOM 101 HE1 TYR A 9 1.063 -12.013 -5.059 1.00 0.00 A ATOM 102 HE2 TYR A 9 -2.868 -10.416 -5.507 1.00 0.00 A ATOM 103 HH TYR A 9 -2.241 -12.721 -4.880 1.00 0.00 A ATOM 104 N TYR A 9 2.049 -5.614 -5.803 1.00 0.00 A ATOM 105 O TYR A 9 1.042 -7.785 -8.245 1.00 0.00 A ATOM 106 OH TYR A 9 -1.459 -12.626 -5.430 1.00 0.00 A ATOM 107 C GLY A 10 -0.258 -5.918 -9.917 1.00 0.00 A ATOM 108 CA GLY A 10 -1.091 -6.102 -8.664 1.00 0.00 A ATOM 109 HN GLY A 10 -0.481 -5.537 -6.717 1.00 0.00 A ATOM 110 HA2 GLY A 10 -1.644 -7.026 -8.745 1.00 0.00 A ATOM 111 HA1 GLY A 10 -1.789 -5.282 -8.586 1.00 0.00 A ATOM 112 N GLY A 10 -0.281 -6.143 -7.461 1.00 0.00 A ATOM 113 O GLY A 10 -0.537 -6.524 -10.952 1.00 0.00 A ATOM 114 C LEU A 11 2.250 -6.107 -11.495 1.00 0.00 A ATOM 115 CA LEU A 11 1.643 -4.813 -10.962 1.00 0.00 A ATOM 116 CB LEU A 11 2.755 -3.843 -10.558 1.00 0.00 A ATOM 117 CD1 LEU A 11 3.624 -1.658 -11.426 1.00 0.00 A ATOM 118 CD2 LEU A 11 4.855 -3.778 -11.926 1.00 0.00 A ATOM 119 CG LEU A 11 3.488 -3.147 -11.706 1.00 0.00 A ATOM 120 HN LEU A 11 0.940 -4.624 -8.975 1.00 0.00 A ATOM 121 HA LEU A 11 1.048 -4.361 -11.741 1.00 0.00 A ATOM 122 HB2 LEU A 11 2.318 -3.079 -9.934 1.00 0.00 A ATOM 123 HB1 LEU A 11 3.485 -4.398 -9.986 1.00 0.00 A ATOM 124 HD11 LEU A 11 3.589 -1.113 -12.357 1.00 0.00 A ATOM 125 HD12 LEU A 11 4.567 -1.469 -10.934 1.00 0.00 A ATOM 126 HD13 LEU A 11 2.815 -1.336 -10.788 1.00 0.00 A ATOM 127 HD21 LEU A 11 5.489 -3.570 -11.077 1.00 0.00 A ATOM 128 HD22 LEU A 11 5.301 -3.365 -12.819 1.00 0.00 A ATOM 129 HD23 LEU A 11 4.744 -4.846 -12.041 1.00 0.00 A ATOM 130 HG LEU A 11 2.914 -3.264 -12.615 1.00 0.00 A ATOM 131 N LEU A 11 0.767 -5.077 -9.826 1.00 0.00 A ATOM 132 O LEU A 11 2.096 -6.438 -12.669 1.00 0.00 A ATOM 133 C ASN A 12 2.539 -9.061 -11.584 1.00 0.00 A ATOM 134 CA ASN A 12 3.566 -8.094 -11.004 1.00 0.00 A ATOM 135 CB ASN A 12 4.257 -8.731 -9.797 1.00 0.00 A ATOM 136 CG ASN A 12 5.052 -9.967 -10.171 1.00 0.00 A ATOM 137 HN ASN A 12 3.026 -6.519 -9.698 1.00 0.00 A ATOM 138 HA ASN A 12 4.307 -7.879 -11.759 1.00 0.00 A ATOM 139 HB2 ASN A 12 4.933 -8.012 -9.356 1.00 0.00 A ATOM 140 HB1 ASN A 12 3.511 -9.012 -9.069 1.00 0.00 A ATOM 141 HD21 ASN A 12 4.405 -10.906 -8.542 1.00 0.00 A ATOM 142 HD22 ASN A 12 5.472 -11.811 -9.556 1.00 0.00 A ATOM 143 N ASN A 12 2.938 -6.835 -10.622 1.00 0.00 A ATOM 144 ND2 ASN A 12 4.968 -10.999 -9.339 1.00 0.00 A ATOM 145 O ASN A 12 2.878 -9.951 -12.365 1.00 0.00 A ATOM 146 OD1 ASN A 12 5.734 -9.994 -11.196 1.00 0.00 A ATOM 147 C LEU A 13 -0.294 -9.270 -13.045 1.00 0.00 A ATOM 148 CA LEU A 13 0.202 -9.736 -11.680 1.00 0.00 A ATOM 149 CB LEU A 13 -0.956 -9.743 -10.680 1.00 0.00 A ATOM 150 CD1 LEU A 13 -0.019 -10.549 -8.499 1.00 0.00 A ATOM 151 CD2 LEU A 13 -2.360 -11.145 -9.148 1.00 0.00 A ATOM 152 CG LEU A 13 -0.951 -10.878 -9.656 1.00 0.00 A ATOM 153 HN LEU A 13 1.071 -8.155 -10.574 1.00 0.00 A ATOM 154 HA LEU A 13 0.591 -10.738 -11.775 1.00 0.00 A ATOM 155 HB2 LEU A 13 -0.931 -8.809 -10.139 1.00 0.00 A ATOM 156 HB1 LEU A 13 -1.877 -9.807 -11.242 1.00 0.00 A ATOM 157 HD11 LEU A 13 -0.007 -11.372 -7.801 1.00 0.00 A ATOM 158 HD12 LEU A 13 -0.368 -9.658 -7.999 1.00 0.00 A ATOM 159 HD13 LEU A 13 0.979 -10.382 -8.877 1.00 0.00 A ATOM 160 HD21 LEU A 13 -2.345 -11.984 -8.469 1.00 0.00 A ATOM 161 HD22 LEU A 13 -3.007 -11.369 -9.984 1.00 0.00 A ATOM 162 HD23 LEU A 13 -2.729 -10.269 -8.633 1.00 0.00 A ATOM 163 HG LEU A 13 -0.588 -11.780 -10.129 1.00 0.00 A ATOM 164 N LEU A 13 1.280 -8.880 -11.198 1.00 0.00 A ATOM 165 O LEU A 13 -0.871 -10.047 -13.807 1.00 0.00 A ATOM 166 C LEU A 14 0.491 -7.800 -15.737 1.00 0.00 A ATOM 167 CA LEU A 14 -0.485 -7.428 -14.625 1.00 0.00 A ATOM 168 CB LEU A 14 -0.593 -5.906 -14.515 1.00 0.00 A ATOM 169 CD1 LEU A 14 -2.728 -4.817 -15.251 1.00 0.00 A ATOM 170 CD2 LEU A 14 -0.536 -3.970 -16.108 1.00 0.00 A ATOM 171 CG LEU A 14 -1.315 -5.200 -15.664 1.00 0.00 A ATOM 172 HN LEU A 14 0.400 -7.427 -12.703 1.00 0.00 A ATOM 173 HA LEU A 14 -1.456 -7.833 -14.865 1.00 0.00 A ATOM 174 HB2 LEU A 14 -1.122 -5.677 -13.603 1.00 0.00 A ATOM 175 HB1 LEU A 14 0.410 -5.507 -14.458 1.00 0.00 A ATOM 176 HD11 LEU A 14 -3.325 -4.642 -16.133 1.00 0.00 A ATOM 177 HD12 LEU A 14 -2.697 -3.918 -14.653 1.00 0.00 A ATOM 178 HD13 LEU A 14 -3.164 -5.619 -14.673 1.00 0.00 A ATOM 179 HD21 LEU A 14 0.358 -4.280 -16.629 1.00 0.00 A ATOM 180 HD22 LEU A 14 -0.264 -3.385 -15.242 1.00 0.00 A ATOM 181 HD23 LEU A 14 -1.150 -3.374 -16.767 1.00 0.00 A ATOM 182 HG LEU A 14 -1.385 -5.875 -16.506 1.00 0.00 A ATOM 183 N LEU A 14 -0.064 -7.997 -13.350 1.00 0.00 A ATOM 184 O LEU A 14 0.108 -7.911 -16.901 1.00 0.00 A ATOM 185 C ILE A 15 2.354 -9.560 -17.168 1.00 0.00 A ATOM 186 CA ILE A 15 2.783 -8.358 -16.334 1.00 0.00 A ATOM 187 CB ILE A 15 4.118 -8.680 -15.638 1.00 0.00 A ATOM 188 CD1 ILE A 15 4.284 -6.375 -14.571 1.00 0.00 A ATOM 189 CG1 ILE A 15 4.946 -7.406 -15.459 1.00 0.00 A ATOM 190 CG2 ILE A 15 4.896 -9.715 -16.437 1.00 0.00 A ATOM 191 HN ILE A 15 1.997 -7.891 -14.425 1.00 0.00 A ATOM 192 HA ILE A 15 2.937 -7.514 -16.990 1.00 0.00 A ATOM 193 HB ILE A 15 3.901 -9.099 -14.667 1.00 0.00 A ATOM 194 HD11 ILE A 15 3.303 -6.141 -14.961 1.00 0.00 A ATOM 195 HD12 ILE A 15 4.187 -6.770 -13.571 1.00 0.00 A ATOM 196 HD13 ILE A 15 4.885 -5.479 -14.549 1.00 0.00 A ATOM 197 HG12 ILE A 15 5.897 -7.660 -15.018 1.00 0.00 A ATOM 198 HG11 ILE A 15 5.112 -6.954 -16.426 1.00 0.00 A ATOM 199 HG21 ILE A 15 4.827 -9.483 -17.490 1.00 0.00 A ATOM 200 HG22 ILE A 15 5.932 -9.700 -16.134 1.00 0.00 A ATOM 201 HG23 ILE A 15 4.482 -10.695 -16.257 1.00 0.00 A ATOM 202 N ILE A 15 1.753 -7.994 -15.368 1.00 0.00 A ATOM 203 O ILE A 15 2.292 -9.504 -18.397 1.00 0.00 A ATOM 204 C PRO A 16 0.227 -11.788 -17.758 1.00 0.00 A ATOM 205 CA PRO A 16 1.618 -11.911 -17.145 1.00 0.00 A ATOM 206 CB PRO A 16 1.612 -12.935 -16.007 1.00 0.00 A ATOM 207 CD PRO A 16 2.100 -10.813 -15.022 1.00 0.00 A ATOM 208 CG PRO A 16 1.413 -12.127 -14.772 1.00 0.00 A ATOM 209 HA PRO A 16 2.320 -12.221 -17.906 1.00 0.00 A ATOM 210 HB2 PRO A 16 0.803 -13.637 -16.155 1.00 0.00 A ATOM 211 HB1 PRO A 16 2.554 -13.462 -15.987 1.00 0.00 A ATOM 212 HD2 PRO A 16 1.564 -10.009 -14.540 1.00 0.00 A ATOM 213 HD1 PRO A 16 3.122 -10.849 -14.675 1.00 0.00 A ATOM 214 HG2 PRO A 16 0.359 -11.972 -14.599 1.00 0.00 A ATOM 215 HG1 PRO A 16 1.863 -12.629 -13.928 1.00 0.00 A ATOM 216 N PRO A 16 2.049 -10.674 -16.487 1.00 0.00 A ATOM 217 O PRO A 16 -0.017 -12.265 -18.868 1.00 0.00 A ATOM 218 C CYS A 17 -2.060 -10.351 -18.903 1.00 0.00 A ATOM 219 CA CYS A 17 -2.047 -10.960 -17.504 1.00 0.00 A ATOM 220 CB CYS A 17 -2.826 -10.065 -16.538 1.00 0.00 A ATOM 221 HN CYS A 17 -0.425 -10.788 -16.155 1.00 0.00 A ATOM 222 HA CYS A 17 -2.518 -11.930 -17.543 1.00 0.00 A ATOM 223 HB2 CYS A 17 -2.154 -9.704 -15.773 1.00 0.00 A ATOM 224 HB1 CYS A 17 -3.227 -9.224 -17.083 1.00 0.00 A ATOM 225 HG CYS A 17 -4.487 -10.217 -14.610 1.00 0.00 A ATOM 226 N CYS A 17 -0.680 -11.146 -17.031 1.00 0.00 A ATOM 227 O CYS A 17 -2.588 -10.944 -19.844 1.00 0.00 A ATOM 228 SG CYS A 17 -4.202 -10.896 -15.711 1.00 0.00 A ATOM 229 C VAL A 18 -0.537 -9.222 -21.303 1.00 0.00 A ATOM 230 CA VAL A 18 -1.423 -8.473 -20.314 1.00 0.00 A ATOM 231 CB VAL A 18 -0.896 -7.035 -20.156 1.00 0.00 A ATOM 232 CG1 VAL A 18 0.533 -7.043 -19.636 1.00 0.00 A ATOM 233 CG2 VAL A 18 -0.986 -6.286 -21.478 1.00 0.00 A ATOM 234 HN VAL A 18 -1.075 -8.741 -18.244 1.00 0.00 A ATOM 235 HA VAL A 18 -2.427 -8.425 -20.711 1.00 0.00 A ATOM 236 HB VAL A 18 -1.516 -6.523 -19.434 1.00 0.00 A ATOM 237 HG11 VAL A 18 0.737 -7.992 -19.161 1.00 0.00 A ATOM 238 HG12 VAL A 18 1.217 -6.897 -20.458 1.00 0.00 A ATOM 239 HG13 VAL A 18 0.659 -6.247 -18.916 1.00 0.00 A ATOM 240 HG21 VAL A 18 -2.012 -6.270 -21.814 1.00 0.00 A ATOM 241 HG22 VAL A 18 -0.636 -5.274 -21.342 1.00 0.00 A ATOM 242 HG23 VAL A 18 -0.374 -6.783 -22.216 1.00 0.00 A ATOM 243 N VAL A 18 -1.478 -9.163 -19.031 1.00 0.00 A ATOM 244 O VAL A 18 -0.789 -9.214 -22.509 1.00 0.00 A ATOM 245 C LEU A 19 0.685 -11.666 -22.452 1.00 0.00 A ATOM 246 CA LEU A 19 1.428 -10.623 -21.623 1.00 0.00 A ATOM 247 CB LEU A 19 2.490 -11.304 -20.758 1.00 0.00 A ATOM 248 CD1 LEU A 19 4.832 -11.685 -21.564 1.00 0.00 A ATOM 249 CD2 LEU A 19 3.451 -13.620 -20.786 1.00 0.00 A ATOM 250 CG LEU A 19 3.430 -12.268 -21.484 1.00 0.00 A ATOM 251 HN LEU A 19 0.652 -9.837 -19.818 1.00 0.00 A ATOM 252 HA LEU A 19 1.912 -9.927 -22.292 1.00 0.00 A ATOM 253 HB2 LEU A 19 3.093 -10.532 -20.306 1.00 0.00 A ATOM 254 HB1 LEU A 19 1.978 -11.859 -19.984 1.00 0.00 A ATOM 255 HD11 LEU A 19 5.527 -12.459 -21.855 1.00 0.00 A ATOM 256 HD12 LEU A 19 5.115 -11.293 -20.599 1.00 0.00 A ATOM 257 HD13 LEU A 19 4.851 -10.890 -22.295 1.00 0.00 A ATOM 258 HD21 LEU A 19 3.865 -14.362 -21.451 1.00 0.00 A ATOM 259 HD22 LEU A 19 2.443 -13.900 -20.516 1.00 0.00 A ATOM 260 HD23 LEU A 19 4.058 -13.555 -19.894 1.00 0.00 A ATOM 261 HG LEU A 19 3.073 -12.417 -22.494 1.00 0.00 A ATOM 262 N LEU A 19 0.502 -9.868 -20.786 1.00 0.00 A ATOM 263 O LEU A 19 0.721 -11.636 -23.683 1.00 0.00 A ATOM 264 C ILE A 20 -1.687 -13.050 -23.488 1.00 0.00 A ATOM 265 CA ILE A 20 -0.743 -13.636 -22.444 1.00 0.00 A ATOM 266 CB ILE A 20 -1.559 -14.474 -21.442 1.00 0.00 A ATOM 267 CD1 ILE A 20 0.359 -16.080 -20.976 1.00 0.00 A ATOM 268 CG1 ILE A 20 -0.635 -15.100 -20.396 1.00 0.00 A ATOM 269 CG2 ILE A 20 -2.348 -15.551 -22.172 1.00 0.00 A ATOM 270 HN ILE A 20 0.021 -12.557 -20.791 1.00 0.00 A ATOM 271 HA ILE A 20 -0.037 -14.288 -22.938 1.00 0.00 A ATOM 272 HB ILE A 20 -2.261 -13.820 -20.948 1.00 0.00 A ATOM 273 HD11 ILE A 20 1.358 -15.806 -20.666 1.00 0.00 A ATOM 274 HD12 ILE A 20 0.134 -17.075 -20.621 1.00 0.00 A ATOM 275 HD13 ILE A 20 0.299 -16.059 -22.054 1.00 0.00 A ATOM 276 HG12 ILE A 20 -0.080 -14.318 -19.901 1.00 0.00 A ATOM 277 HG11 ILE A 20 -1.235 -15.626 -19.667 1.00 0.00 A ATOM 278 HG21 ILE A 20 -2.200 -16.501 -21.681 1.00 0.00 A ATOM 279 HG22 ILE A 20 -3.398 -15.299 -22.158 1.00 0.00 A ATOM 280 HG23 ILE A 20 -2.007 -15.617 -23.194 1.00 0.00 A ATOM 281 N ILE A 20 0.011 -12.586 -21.770 1.00 0.00 A ATOM 282 O ILE A 20 -1.680 -13.464 -24.648 1.00 0.00 A ATOM 283 C SER A 21 -2.754 -10.940 -25.229 1.00 0.00 A ATOM 284 CA SER A 21 -3.451 -11.442 -23.968 1.00 0.00 A ATOM 285 CB SER A 21 -4.149 -10.280 -23.260 1.00 0.00 A ATOM 286 HN SER A 21 -2.457 -11.798 -22.133 1.00 0.00 A ATOM 287 HA SER A 21 -4.190 -12.178 -24.248 1.00 0.00 A ATOM 288 HB2 SER A 21 -4.428 -10.584 -22.263 1.00 0.00 A ATOM 289 HB1 SER A 21 -3.473 -9.439 -23.204 1.00 0.00 A ATOM 290 HG SER A 21 -5.923 -10.623 -24.016 1.00 0.00 A ATOM 291 N SER A 21 -2.498 -12.084 -23.070 1.00 0.00 A ATOM 292 O SER A 21 -3.282 -11.063 -26.334 1.00 0.00 A ATOM 293 OG SER A 21 -5.315 -9.883 -23.960 1.00 0.00 A ATOM 294 C ALA A 22 -0.395 -10.973 -27.134 1.00 0.00 A ATOM 295 CA ALA A 22 -0.794 -9.854 -26.178 1.00 0.00 A ATOM 296 CB ALA A 22 0.442 -9.122 -25.676 1.00 0.00 A ATOM 297 HN ALA A 22 -1.196 -10.305 -24.150 1.00 0.00 A ATOM 298 HA ALA A 22 -1.413 -9.144 -26.707 1.00 0.00 A ATOM 299 HB1 ALA A 22 1.198 -9.842 -25.398 1.00 0.00 A ATOM 300 HB2 ALA A 22 0.823 -8.482 -26.457 1.00 0.00 A ATOM 301 HB3 ALA A 22 0.181 -8.524 -24.815 1.00 0.00 A ATOM 302 N ALA A 22 -1.564 -10.374 -25.055 1.00 0.00 A ATOM 303 O ALA A 22 -0.708 -10.926 -28.325 1.00 0.00 A ATOM 304 C LEU A 23 -0.436 -13.743 -28.153 1.00 0.00 A ATOM 305 CA LEU A 23 0.739 -13.108 -27.416 1.00 0.00 A ATOM 306 CB LEU A 23 1.426 -14.152 -26.534 1.00 0.00 A ATOM 307 CD1 LEU A 23 3.503 -15.346 -25.796 1.00 0.00 A ATOM 308 CD2 LEU A 23 3.028 -15.062 -28.235 1.00 0.00 A ATOM 309 CG LEU A 23 2.894 -14.439 -26.853 1.00 0.00 A ATOM 310 HN LEU A 23 0.516 -11.958 -25.653 1.00 0.00 A ATOM 311 HA LEU A 23 1.447 -12.739 -28.142 1.00 0.00 A ATOM 312 HB2 LEU A 23 1.371 -13.810 -25.512 1.00 0.00 A ATOM 313 HB1 LEU A 23 0.878 -15.079 -26.632 1.00 0.00 A ATOM 314 HD11 LEU A 23 3.339 -14.920 -24.818 1.00 0.00 A ATOM 315 HD12 LEU A 23 4.564 -15.443 -25.973 1.00 0.00 A ATOM 316 HD13 LEU A 23 3.039 -16.320 -25.847 1.00 0.00 A ATOM 317 HD21 LEU A 23 3.158 -14.283 -28.971 1.00 0.00 A ATOM 318 HD22 LEU A 23 2.135 -15.627 -28.462 1.00 0.00 A ATOM 319 HD23 LEU A 23 3.884 -15.721 -28.251 1.00 0.00 A ATOM 320 HG LEU A 23 3.445 -13.508 -26.851 1.00 0.00 A ATOM 321 N LEU A 23 0.297 -11.977 -26.608 1.00 0.00 A ATOM 322 O LEU A 23 -0.294 -14.207 -29.284 1.00 0.00 A ATOM 323 C ALA A 24 -3.195 -13.578 -29.366 1.00 0.00 A ATOM 324 CA ALA A 24 -2.797 -14.331 -28.101 1.00 0.00 A ATOM 325 CB ALA A 24 -3.940 -14.323 -27.097 1.00 0.00 A ATOM 326 HN ALA A 24 -1.646 -13.372 -26.606 1.00 0.00 A ATOM 327 HA ALA A 24 -2.583 -15.359 -28.358 1.00 0.00 A ATOM 328 HB1 ALA A 24 -4.658 -13.566 -27.377 1.00 0.00 A ATOM 329 HB2 ALA A 24 -4.419 -15.290 -27.089 1.00 0.00 A ATOM 330 HB3 ALA A 24 -3.552 -14.105 -26.113 1.00 0.00 A ATOM 331 N ALA A 24 -1.596 -13.758 -27.505 1.00 0.00 A ATOM 332 O ALA A 24 -3.517 -14.186 -30.387 1.00 0.00 A ATOM 333 C LEU A 25 -2.687 -11.763 -31.651 1.00 0.00 A ATOM 334 CA LEU A 25 -3.533 -11.415 -30.430 1.00 0.00 A ATOM 335 CB LEU A 25 -3.357 -9.937 -30.078 1.00 0.00 A ATOM 336 CD1 LEU A 25 -4.438 -7.716 -30.508 1.00 0.00 A ATOM 337 CD2 LEU A 25 -2.606 -8.523 -32.008 1.00 0.00 A ATOM 338 CG LEU A 25 -3.793 -8.935 -31.148 1.00 0.00 A ATOM 339 HN LEU A 25 -2.908 -11.824 -28.450 1.00 0.00 A ATOM 340 HA LEU A 25 -4.571 -11.600 -30.662 1.00 0.00 A ATOM 341 HB2 LEU A 25 -3.931 -9.738 -29.186 1.00 0.00 A ATOM 342 HB1 LEU A 25 -2.309 -9.769 -29.874 1.00 0.00 A ATOM 343 HD11 LEU A 25 -5.485 -7.686 -30.767 1.00 0.00 A ATOM 344 HD12 LEU A 25 -3.952 -6.821 -30.867 1.00 0.00 A ATOM 345 HD13 LEU A 25 -4.333 -7.776 -29.434 1.00 0.00 A ATOM 346 HD21 LEU A 25 -2.429 -9.276 -32.761 1.00 0.00 A ATOM 347 HD22 LEU A 25 -1.729 -8.422 -31.385 1.00 0.00 A ATOM 348 HD23 LEU A 25 -2.819 -7.578 -32.486 1.00 0.00 A ATOM 349 HG LEU A 25 -4.527 -9.402 -31.791 1.00 0.00 A ATOM 350 N LEU A 25 -3.173 -12.252 -29.291 1.00 0.00 A ATOM 351 O LEU A 25 -3.182 -11.778 -32.779 1.00 0.00 A ATOM 352 C LEU A 26 -1.027 -13.581 -33.299 1.00 0.00 A ATOM 353 CA LEU A 26 -0.495 -12.397 -32.498 1.00 0.00 A ATOM 354 CB LEU A 26 0.888 -12.728 -31.934 1.00 0.00 A ATOM 355 CD1 LEU A 26 2.889 -11.256 -31.602 1.00 0.00 A ATOM 356 CD2 LEU A 26 2.944 -13.067 -33.327 1.00 0.00 A ATOM 357 CG LEU A 26 2.072 -12.042 -32.616 1.00 0.00 A ATOM 358 HN LEU A 26 -1.074 -12.018 -30.498 1.00 0.00 A ATOM 359 HA LEU A 26 -0.413 -11.542 -33.153 1.00 0.00 A ATOM 360 HB2 LEU A 26 0.896 -12.445 -30.893 1.00 0.00 A ATOM 361 HB1 LEU A 26 1.030 -13.796 -32.016 1.00 0.00 A ATOM 362 HD11 LEU A 26 2.817 -11.731 -30.635 1.00 0.00 A ATOM 363 HD12 LEU A 26 2.509 -10.248 -31.538 1.00 0.00 A ATOM 364 HD13 LEU A 26 3.923 -11.231 -31.915 1.00 0.00 A ATOM 365 HD21 LEU A 26 3.937 -12.663 -33.462 1.00 0.00 A ATOM 366 HD22 LEU A 26 2.515 -13.298 -34.291 1.00 0.00 A ATOM 367 HD23 LEU A 26 2.999 -13.967 -32.733 1.00 0.00 A ATOM 368 HG LEU A 26 1.701 -11.347 -33.356 1.00 0.00 A ATOM 369 N LEU A 26 -1.410 -12.046 -31.418 1.00 0.00 A ATOM 370 O LEU A 26 -0.836 -13.659 -34.513 1.00 0.00 A ATOM 371 C VAL A 27 -3.653 -15.391 -33.810 1.00 0.00 A ATOM 372 CA VAL A 27 -2.261 -15.679 -33.260 1.00 0.00 A ATOM 373 CB VAL A 27 -2.341 -16.870 -32.286 1.00 0.00 A ATOM 374 CG1 VAL A 27 -2.797 -18.125 -33.014 1.00 0.00 A ATOM 375 CG2 VAL A 27 -0.999 -17.094 -31.607 1.00 0.00 A ATOM 376 HN VAL A 27 -1.817 -14.383 -31.646 1.00 0.00 A ATOM 377 HA VAL A 27 -1.610 -15.953 -34.077 1.00 0.00 A ATOM 378 HB VAL A 27 -3.072 -16.637 -31.525 1.00 0.00 A ATOM 379 HG11 VAL A 27 -2.494 -18.997 -32.452 1.00 0.00 A ATOM 380 HG12 VAL A 27 -3.872 -18.115 -33.113 1.00 0.00 A ATOM 381 HG13 VAL A 27 -2.345 -18.156 -33.995 1.00 0.00 A ATOM 382 HG21 VAL A 27 -0.771 -18.150 -31.599 1.00 0.00 A ATOM 383 HG22 VAL A 27 -0.230 -16.563 -32.148 1.00 0.00 A ATOM 384 HG23 VAL A 27 -1.043 -16.728 -30.591 1.00 0.00 A ATOM 385 N VAL A 27 -1.697 -14.500 -32.612 1.00 0.00 A ATOM 386 O VAL A 27 -3.997 -15.818 -34.912 1.00 0.00 A ATOM 387 C PHE A 28 -5.809 -13.665 -34.824 1.00 0.00 A ATOM 388 CA PHE A 28 -5.807 -14.318 -33.445 1.00 0.00 A ATOM 389 CB PHE A 28 -6.448 -13.379 -32.422 1.00 0.00 A ATOM 390 CD1 PHE A 28 -6.484 -15.146 -30.640 1.00 0.00 A ATOM 391 CD2 PHE A 28 -8.385 -13.724 -30.865 1.00 0.00 A ATOM 392 CE1 PHE A 28 -7.099 -15.809 -29.595 1.00 0.00 A ATOM 393 CE2 PHE A 28 -9.005 -14.383 -29.820 1.00 0.00 A ATOM 394 CG PHE A 28 -7.119 -14.097 -31.286 1.00 0.00 A ATOM 395 CZ PHE A 28 -8.361 -15.427 -29.185 1.00 0.00 A ATOM 396 HN PHE A 28 -4.119 -14.352 -32.167 1.00 0.00 A ATOM 397 HA PHE A 28 -6.381 -15.231 -33.492 1.00 0.00 A ATOM 398 HB2 PHE A 28 -5.685 -12.739 -32.004 1.00 0.00 A ATOM 399 HB1 PHE A 28 -7.190 -12.771 -32.917 1.00 0.00 A ATOM 400 HD1 PHE A 28 -5.496 -15.445 -30.960 1.00 0.00 A ATOM 401 HD2 PHE A 28 -8.891 -12.909 -31.361 1.00 0.00 A ATOM 402 HE1 PHE A 28 -6.593 -16.624 -29.100 1.00 0.00 A ATOM 403 HE2 PHE A 28 -9.992 -14.083 -29.502 1.00 0.00 A ATOM 404 HZ PHE A 28 -8.843 -15.943 -28.368 1.00 0.00 A ATOM 405 N PHE A 28 -4.451 -14.664 -33.035 1.00 0.00 A ATOM 406 O PHE A 28 -6.563 -14.064 -35.712 1.00 0.00 A ATOM 407 C LEU A 29 -4.130 -12.787 -37.305 1.00 0.00 A ATOM 408 CA LEU A 29 -4.863 -11.946 -36.265 1.00 0.00 A ATOM 409 CB LEU A 29 -4.142 -10.611 -36.071 1.00 0.00 A ATOM 410 CD1 LEU A 29 -5.485 -9.396 -34.338 1.00 0.00 A ATOM 411 CD2 LEU A 29 -4.301 -8.110 -36.128 1.00 0.00 A ATOM 412 CG LEU A 29 -5.033 -9.401 -35.790 1.00 0.00 A ATOM 413 HN LEU A 29 -4.385 -12.384 -34.251 1.00 0.00 A ATOM 414 HA LEU A 29 -5.867 -11.756 -36.616 1.00 0.00 A ATOM 415 HB2 LEU A 29 -3.462 -10.721 -35.240 1.00 0.00 A ATOM 416 HB1 LEU A 29 -3.578 -10.407 -36.970 1.00 0.00 A ATOM 417 HD11 LEU A 29 -6.555 -9.531 -34.294 1.00 0.00 A ATOM 418 HD12 LEU A 29 -5.222 -8.453 -33.883 1.00 0.00 A ATOM 419 HD13 LEU A 29 -4.997 -10.200 -33.807 1.00 0.00 A ATOM 420 HD21 LEU A 29 -4.917 -7.266 -35.856 1.00 0.00 A ATOM 421 HD22 LEU A 29 -4.095 -8.080 -37.187 1.00 0.00 A ATOM 422 HD23 LEU A 29 -3.371 -8.070 -35.579 1.00 0.00 A ATOM 423 HG LEU A 29 -5.915 -9.459 -36.414 1.00 0.00 A ATOM 424 N LEU A 29 -4.960 -12.657 -34.995 1.00 0.00 A ATOM 425 O LEU A 29 -4.365 -12.651 -38.507 1.00 0.00 A ATOM 426 C LEU A 30 -2.779 -15.992 -37.449 1.00 0.00 A ATOM 427 CA LEU A 30 -2.477 -14.523 -37.725 1.00 0.00 A ATOM 428 CB LEU A 30 -0.979 -14.259 -37.561 1.00 0.00 A ATOM 429 CD1 LEU A 30 -0.340 -13.945 -39.964 1.00 0.00 A ATOM 430 CD2 LEU A 30 1.383 -14.659 -38.298 1.00 0.00 A ATOM 431 CG LEU A 30 -0.082 -14.748 -38.699 1.00 0.00 A ATOM 432 HN LEU A 30 -3.099 -13.720 -35.869 1.00 0.00 A ATOM 433 HA LEU A 30 -2.765 -14.294 -38.740 1.00 0.00 A ATOM 434 HB2 LEU A 30 -0.840 -13.193 -37.465 1.00 0.00 A ATOM 435 HB1 LEU A 30 -0.656 -14.745 -36.651 1.00 0.00 A ATOM 436 HD11 LEU A 30 0.382 -14.220 -40.718 1.00 0.00 A ATOM 437 HD12 LEU A 30 -0.249 -12.891 -39.747 1.00 0.00 A ATOM 438 HD13 LEU A 30 -1.336 -14.153 -40.326 1.00 0.00 A ATOM 439 HD21 LEU A 30 1.885 -13.938 -38.926 1.00 0.00 A ATOM 440 HD22 LEU A 30 1.848 -15.627 -38.418 1.00 0.00 A ATOM 441 HD23 LEU A 30 1.456 -14.351 -37.265 1.00 0.00 A ATOM 442 HG LEU A 30 -0.310 -15.784 -38.909 1.00 0.00 A ATOM 443 N LEU A 30 -3.243 -13.657 -36.836 1.00 0.00 A ATOM 444 O LEU A 30 -1.960 -16.726 -36.895 1.00 0.00 A ATOM 445 C PRO A 31 -3.658 -18.797 -38.542 1.00 0.00 A ATOM 446 CA PRO A 31 -4.419 -17.820 -37.652 1.00 0.00 A ATOM 447 CB PRO A 31 -5.899 -17.783 -38.041 1.00 0.00 A ATOM 448 CD PRO A 31 -5.008 -15.615 -38.511 1.00 0.00 A ATOM 449 CG PRO A 31 -6.015 -16.629 -38.977 1.00 0.00 A ATOM 450 HA PRO A 31 -4.324 -18.126 -36.620 1.00 0.00 A ATOM 451 HB2 PRO A 31 -6.171 -18.712 -38.522 1.00 0.00 A ATOM 452 HB1 PRO A 31 -6.503 -17.637 -37.159 1.00 0.00 A ATOM 453 HD2 PRO A 31 -4.590 -15.084 -39.353 1.00 0.00 A ATOM 454 HD1 PRO A 31 -5.461 -14.925 -37.815 1.00 0.00 A ATOM 455 HG2 PRO A 31 -5.789 -16.948 -39.983 1.00 0.00 A ATOM 456 HG1 PRO A 31 -7.012 -16.217 -38.928 1.00 0.00 A ATOM 457 N PRO A 31 -3.982 -16.434 -37.844 1.00 0.00 A ATOM 458 O PRO A 31 -4.138 -19.181 -39.609 1.00 0.00 A ATOM 459 C ALA A 32 -2.202 -21.545 -38.769 1.00 0.00 A ATOM 460 CA ALA A 32 -1.645 -20.128 -38.853 1.00 0.00 A ATOM 461 CB ALA A 32 -0.210 -20.091 -38.349 1.00 0.00 A ATOM 462 HN ALA A 32 -2.143 -18.852 -37.240 1.00 0.00 A ATOM 463 HA ALA A 32 -1.646 -19.813 -39.887 1.00 0.00 A ATOM 464 HB1 ALA A 32 0.016 -19.101 -37.983 1.00 0.00 A ATOM 465 HB2 ALA A 32 -0.091 -20.808 -37.550 1.00 0.00 A ATOM 466 HB3 ALA A 32 0.461 -20.339 -39.158 1.00 0.00 A ATOM 467 N ALA A 32 -2.471 -19.194 -38.098 1.00 0.00 A ATOM 468 O ALA A 32 -2.073 -22.331 -39.708 1.00 0.00 A ATOM 469 C ASP A 33 -2.333 -24.274 -37.570 1.00 0.00 A ATOM 470 CA ASP A 33 -3.397 -23.190 -37.430 1.00 0.00 A ATOM 471 CB ASP A 33 -4.530 -23.438 -38.427 1.00 0.00 A ATOM 472 CG ASP A 33 -5.375 -24.640 -38.055 1.00 0.00 A ATOM 473 HN ASP A 33 -2.891 -21.197 -36.925 1.00 0.00 A ATOM 474 HA ASP A 33 -3.797 -23.224 -36.428 1.00 0.00 A ATOM 475 HB2 ASP A 33 -5.169 -22.567 -38.460 1.00 0.00 A ATOM 476 HB1 ASP A 33 -4.108 -23.606 -39.407 1.00 0.00 A ATOM 477 N ASP A 33 -2.820 -21.866 -37.637 1.00 0.00 A ATOM 478 O ASP A 33 -2.607 -25.366 -38.068 1.00 0.00 A ATOM 479 OD1 ASP A 33 -5.381 -25.015 -36.864 1.00 0.00 A ATOM 480 OD2 ASP A 33 -6.031 -25.206 -38.955 1.00 0.00 A ATOM 481 C SER A 34 0.069 -25.762 -35.945 1.00 0.00 A ATOM 482 CA SER A 34 -0.011 -24.911 -37.209 1.00 0.00 A ATOM 483 CB SER A 34 1.309 -24.167 -37.420 1.00 0.00 A ATOM 484 HN SER A 34 -0.962 -23.078 -36.741 1.00 0.00 A ATOM 485 HA SER A 34 -0.189 -25.558 -38.054 1.00 0.00 A ATOM 486 HB2 SER A 34 1.370 -23.343 -36.726 1.00 0.00 A ATOM 487 HB1 SER A 34 2.132 -24.845 -37.248 1.00 0.00 A ATOM 488 HG SER A 34 2.078 -22.978 -38.774 1.00 0.00 A ATOM 489 N SER A 34 -1.118 -23.965 -37.128 1.00 0.00 A ATOM 490 O SER A 34 0.562 -26.889 -35.973 1.00 0.00 A ATOM 491 OG SER A 34 1.403 -23.660 -38.740 1.00 0.00 A ATOM 492 C GLY A 35 -0.441 -25.011 -32.379 1.00 0.00 A ATOM 493 CA GLY A 35 -0.397 -25.936 -33.579 1.00 0.00 A ATOM 494 HN GLY A 35 -0.804 -24.312 -34.875 1.00 0.00 A ATOM 495 HA2 GLY A 35 -1.248 -26.600 -33.540 1.00 0.00 A ATOM 496 HA1 GLY A 35 0.508 -26.524 -33.532 1.00 0.00 A ATOM 497 N GLY A 35 -0.422 -25.214 -34.838 1.00 0.00 A ATOM 498 O GLY A 35 -0.798 -25.429 -31.278 1.00 0.00 A ATOM 499 C GLU A 36 -1.483 -22.538 -30.983 1.00 0.00 A ATOM 500 CA GLU A 36 -0.071 -22.765 -31.517 1.00 0.00 A ATOM 501 CB GLU A 36 0.519 -21.442 -32.009 1.00 0.00 A ATOM 502 CD GLU A 36 2.790 -21.149 -33.075 1.00 0.00 A ATOM 503 CG GLU A 36 2.017 -21.322 -31.782 1.00 0.00 A ATOM 504 HN GLU A 36 0.201 -23.478 -33.491 1.00 0.00 A ATOM 505 HA GLU A 36 0.545 -23.148 -30.717 1.00 0.00 A ATOM 506 HB2 GLU A 36 0.327 -21.348 -33.068 1.00 0.00 A ATOM 507 HB1 GLU A 36 0.031 -20.630 -31.491 1.00 0.00 A ATOM 508 HG2 GLU A 36 2.205 -20.466 -31.151 1.00 0.00 A ATOM 509 HG1 GLU A 36 2.366 -22.216 -31.288 1.00 0.00 A ATOM 510 N GLU A 36 -0.074 -23.751 -32.591 1.00 0.00 A ATOM 511 O GLU A 36 -1.669 -22.177 -29.821 1.00 0.00 A ATOM 512 OE1 GLU A 36 3.173 -22.172 -33.680 1.00 0.00 A ATOM 513 OE2 GLU A 36 3.013 -19.989 -33.481 1.00 0.00 A ATOM 514 C LYS A 37 -4.203 -23.389 -30.214 1.00 0.00 A ATOM 515 CA LYS A 37 -3.870 -22.571 -31.458 1.00 0.00 A ATOM 516 CB LYS A 37 -4.793 -22.976 -32.610 1.00 0.00 A ATOM 517 CD LYS A 37 -6.751 -21.566 -31.914 1.00 0.00 A ATOM 518 CE LYS A 37 -7.503 -20.949 -33.083 1.00 0.00 A ATOM 519 CG LYS A 37 -6.266 -22.968 -32.241 1.00 0.00 A ATOM 520 HN LYS A 37 -2.263 -23.038 -32.754 1.00 0.00 A ATOM 521 HA LYS A 37 -4.021 -21.525 -31.238 1.00 0.00 A ATOM 522 HB2 LYS A 37 -4.645 -22.290 -33.431 1.00 0.00 A ATOM 523 HB1 LYS A 37 -4.529 -23.973 -32.933 1.00 0.00 A ATOM 524 HD2 LYS A 37 -7.412 -21.612 -31.061 1.00 0.00 A ATOM 525 HD1 LYS A 37 -5.898 -20.945 -31.677 1.00 0.00 A ATOM 526 HE2 LYS A 37 -6.995 -21.211 -33.999 1.00 0.00 A ATOM 527 HE1 LYS A 37 -8.506 -21.349 -33.101 1.00 0.00 A ATOM 528 HG2 LYS A 37 -6.838 -23.350 -33.073 1.00 0.00 A ATOM 529 HG1 LYS A 37 -6.415 -23.601 -31.378 1.00 0.00 A ATOM 530 HZ1 LYS A 37 -8.514 -19.176 -32.636 1.00 0.00 A ATOM 531 HZ2 LYS A 37 -7.406 -19.031 -33.906 1.00 0.00 A ATOM 532 HZ3 LYS A 37 -6.855 -19.120 -32.310 1.00 0.00 A ATOM 533 N LYS A 37 -2.475 -22.751 -31.841 1.00 0.00 A ATOM 534 NZ LYS A 37 -7.575 -19.465 -32.976 1.00 0.00 A ATOM 535 O LYS A 37 -4.703 -22.854 -29.224 1.00 0.00 A ATOM 536 C ILE A 38 -3.120 -25.437 -28.071 1.00 0.00 A ATOM 537 CA ILE A 38 -4.189 -25.576 -29.149 1.00 0.00 A ATOM 538 CB ILE A 38 -4.259 -27.047 -29.601 1.00 0.00 A ATOM 539 CD1 ILE A 38 -5.928 -28.767 -28.745 1.00 0.00 A ATOM 540 CG1 ILE A 38 -4.700 -27.940 -28.439 1.00 0.00 A ATOM 541 CG2 ILE A 38 -2.910 -27.499 -30.142 1.00 0.00 A ATOM 542 HN ILE A 38 -3.524 -25.053 -31.089 1.00 0.00 A ATOM 543 HA ILE A 38 -5.147 -25.304 -28.729 1.00 0.00 A ATOM 544 HB ILE A 38 -4.982 -27.122 -30.398 1.00 0.00 A ATOM 545 HD11 ILE A 38 -5.637 -29.657 -29.285 1.00 0.00 A ATOM 546 HD12 ILE A 38 -6.412 -29.049 -27.822 1.00 0.00 A ATOM 547 HD13 ILE A 38 -6.611 -28.189 -29.349 1.00 0.00 A ATOM 548 HG12 ILE A 38 -3.898 -28.617 -28.189 1.00 0.00 A ATOM 549 HG11 ILE A 38 -4.922 -27.319 -27.583 1.00 0.00 A ATOM 550 HG21 ILE A 38 -2.979 -28.527 -30.466 1.00 0.00 A ATOM 551 HG22 ILE A 38 -2.631 -26.877 -30.978 1.00 0.00 A ATOM 552 HG23 ILE A 38 -2.165 -27.416 -29.365 1.00 0.00 A ATOM 553 N ILE A 38 -3.921 -24.686 -30.272 1.00 0.00 A ATOM 554 O ILE A 38 -3.379 -25.676 -26.891 1.00 0.00 A ATOM 555 C SER A 39 -1.115 -23.784 -26.535 1.00 0.00 A ATOM 556 CA SER A 39 -0.808 -24.878 -27.553 1.00 0.00 A ATOM 557 CB SER A 39 0.475 -24.538 -28.313 1.00 0.00 A ATOM 558 HN SER A 39 -1.774 -24.873 -29.437 1.00 0.00 A ATOM 559 HA SER A 39 -0.669 -25.812 -27.029 1.00 0.00 A ATOM 560 HB2 SER A 39 0.459 -25.025 -29.277 1.00 0.00 A ATOM 561 HB1 SER A 39 0.536 -23.468 -28.451 1.00 0.00 A ATOM 562 HG SER A 39 1.669 -24.512 -26.760 1.00 0.00 A ATOM 563 N SER A 39 -1.918 -25.048 -28.483 1.00 0.00 A ATOM 564 O SER A 39 -1.094 -24.021 -25.326 1.00 0.00 A ATOM 565 OG SER A 39 1.620 -24.973 -27.601 1.00 0.00 A ATOM 566 C LEU A 40 -3.061 -21.644 -25.485 1.00 0.00 A ATOM 567 CA LEU A 40 -1.711 -21.453 -26.167 1.00 0.00 A ATOM 568 CB LEU A 40 -1.714 -20.154 -26.976 1.00 0.00 A ATOM 569 CD1 LEU A 40 -0.860 -19.180 -29.122 1.00 0.00 A ATOM 570 CD2 LEU A 40 0.553 -19.088 -27.060 1.00 0.00 A ATOM 571 CG LEU A 40 -0.477 -19.896 -27.836 1.00 0.00 A ATOM 572 HN LEU A 40 -1.400 -22.458 -28.003 1.00 0.00 A ATOM 573 HA LEU A 40 -0.943 -21.394 -25.410 1.00 0.00 A ATOM 574 HB2 LEU A 40 -2.572 -20.174 -27.630 1.00 0.00 A ATOM 575 HB1 LEU A 40 -1.812 -19.333 -26.281 1.00 0.00 A ATOM 576 HD11 LEU A 40 -0.137 -19.407 -29.890 1.00 0.00 A ATOM 577 HD12 LEU A 40 -0.878 -18.114 -28.948 1.00 0.00 A ATOM 578 HD13 LEU A 40 -1.839 -19.509 -29.439 1.00 0.00 A ATOM 579 HD21 LEU A 40 1.545 -19.426 -27.319 1.00 0.00 A ATOM 580 HD22 LEU A 40 0.391 -19.222 -26.001 1.00 0.00 A ATOM 581 HD23 LEU A 40 0.452 -18.042 -27.310 1.00 0.00 A ATOM 582 HG LEU A 40 -0.028 -20.843 -28.103 1.00 0.00 A ATOM 583 N LEU A 40 -1.399 -22.586 -27.032 1.00 0.00 A ATOM 584 O LEU A 40 -3.304 -21.108 -24.404 1.00 0.00 A ATOM 585 C GLY A 41 -5.187 -23.166 -24.134 1.00 0.00 A ATOM 586 CA GLY A 41 -5.253 -22.663 -25.563 1.00 0.00 A ATOM 587 HN GLY A 41 -3.690 -22.814 -26.983 1.00 0.00 A ATOM 588 HA2 GLY A 41 -5.822 -21.746 -25.585 1.00 0.00 A ATOM 589 HA1 GLY A 41 -5.756 -23.402 -26.169 1.00 0.00 A ATOM 590 N GLY A 41 -3.938 -22.413 -26.124 1.00 0.00 A ATOM 591 O GLY A 41 -5.768 -22.564 -23.230 1.00 0.00 A ATOM 592 C ILE A 42 -3.404 -24.027 -21.732 1.00 0.00 A ATOM 593 CA ILE A 42 -4.343 -24.856 -22.601 1.00 0.00 A ATOM 594 CB ILE A 42 -3.815 -26.302 -22.673 1.00 0.00 A ATOM 595 CD1 ILE A 42 -3.815 -28.438 -21.290 1.00 0.00 A ATOM 596 CG1 ILE A 42 -3.784 -26.926 -21.277 1.00 0.00 A ATOM 597 CG2 ILE A 42 -2.431 -26.329 -23.303 1.00 0.00 A ATOM 598 HN ILE A 42 -4.041 -24.707 -24.691 1.00 0.00 A ATOM 599 HA ILE A 42 -5.321 -24.874 -22.142 1.00 0.00 A ATOM 600 HB ILE A 42 -4.482 -26.873 -23.300 1.00 0.00 A ATOM 601 HD11 ILE A 42 -2.811 -28.820 -21.163 1.00 0.00 A ATOM 602 HD12 ILE A 42 -4.438 -28.793 -20.483 1.00 0.00 A ATOM 603 HD13 ILE A 42 -4.213 -28.782 -22.232 1.00 0.00 A ATOM 604 HG12 ILE A 42 -2.882 -26.618 -20.772 1.00 0.00 A ATOM 605 HG11 ILE A 42 -4.641 -26.581 -20.717 1.00 0.00 A ATOM 606 HG21 ILE A 42 -1.695 -26.042 -22.568 1.00 0.00 A ATOM 607 HG22 ILE A 42 -2.216 -27.327 -23.655 1.00 0.00 A ATOM 608 HG23 ILE A 42 -2.399 -25.640 -24.134 1.00 0.00 A ATOM 609 N ILE A 42 -4.481 -24.273 -23.930 1.00 0.00 A ATOM 610 O ILE A 42 -3.518 -24.021 -20.505 1.00 0.00 A ATOM 611 C THR A 43 -2.225 -21.415 -20.845 1.00 0.00 A ATOM 612 CA THR A 43 -1.517 -22.492 -21.660 1.00 0.00 A ATOM 613 CB THR A 43 -0.527 -21.818 -22.629 1.00 0.00 A ATOM 614 CG2 THR A 43 0.462 -20.945 -21.872 1.00 0.00 A ATOM 615 HN THR A 43 -2.435 -23.371 -23.352 1.00 0.00 A ATOM 616 HA THR A 43 -0.957 -23.127 -20.990 1.00 0.00 A ATOM 617 HB THR A 43 -1.085 -21.194 -23.314 1.00 0.00 A ATOM 618 HG1 THR A 43 1.013 -22.448 -23.687 1.00 0.00 A ATOM 619 HG21 THR A 43 1.469 -21.258 -22.104 1.00 0.00 A ATOM 620 HG22 THR A 43 0.291 -21.044 -20.810 1.00 0.00 A ATOM 621 HG23 THR A 43 0.329 -19.914 -22.164 1.00 0.00 A ATOM 622 N THR A 43 -2.476 -23.325 -22.374 1.00 0.00 A ATOM 623 O THR A 43 -2.100 -21.366 -19.622 1.00 0.00 A ATOM 624 OG1 THR A 43 0.182 -22.813 -23.376 1.00 0.00 A ATOM 625 C VAL A 44 -4.740 -20.033 -19.905 1.00 0.00 A ATOM 626 CA VAL A 44 -3.699 -19.478 -20.870 1.00 0.00 A ATOM 627 CB VAL A 44 -4.399 -18.564 -21.893 1.00 0.00 A ATOM 628 CG1 VAL A 44 -5.396 -19.356 -22.724 1.00 0.00 A ATOM 629 CG2 VAL A 44 -5.084 -17.403 -21.187 1.00 0.00 A ATOM 630 HN VAL A 44 -3.030 -20.644 -22.505 1.00 0.00 A ATOM 631 HA VAL A 44 -2.988 -18.884 -20.315 1.00 0.00 A ATOM 632 HB VAL A 44 -3.649 -18.161 -22.558 1.00 0.00 A ATOM 633 HG11 VAL A 44 -5.029 -20.362 -22.863 1.00 0.00 A ATOM 634 HG12 VAL A 44 -6.348 -19.386 -22.213 1.00 0.00 A ATOM 635 HG13 VAL A 44 -5.519 -18.883 -23.687 1.00 0.00 A ATOM 636 HG21 VAL A 44 -5.666 -16.840 -21.901 1.00 0.00 A ATOM 637 HG22 VAL A 44 -5.733 -17.785 -20.414 1.00 0.00 A ATOM 638 HG23 VAL A 44 -4.337 -16.759 -20.745 1.00 0.00 A ATOM 639 N VAL A 44 -2.969 -20.554 -21.531 1.00 0.00 A ATOM 640 O VAL A 44 -5.044 -19.419 -18.881 1.00 0.00 A ATOM 641 C LEU A 45 -5.683 -22.319 -18.085 1.00 0.00 A ATOM 642 CA LEU A 45 -6.292 -21.839 -19.398 1.00 0.00 A ATOM 643 CB LEU A 45 -6.928 -23.016 -20.140 1.00 0.00 A ATOM 644 CD1 LEU A 45 -9.135 -24.147 -20.506 1.00 0.00 A ATOM 645 CD2 LEU A 45 -7.704 -24.804 -18.563 1.00 0.00 A ATOM 646 CG LEU A 45 -8.141 -23.658 -19.465 1.00 0.00 A ATOM 647 HN LEU A 45 -5.002 -21.641 -21.064 1.00 0.00 A ATOM 648 HA LEU A 45 -7.055 -21.106 -19.180 1.00 0.00 A ATOM 649 HB2 LEU A 45 -7.239 -22.665 -21.112 1.00 0.00 A ATOM 650 HB1 LEU A 45 -6.172 -23.778 -20.258 1.00 0.00 A ATOM 651 HD11 LEU A 45 -8.725 -25.002 -21.022 1.00 0.00 A ATOM 652 HD12 LEU A 45 -9.329 -23.357 -21.217 1.00 0.00 A ATOM 653 HD13 LEU A 45 -10.058 -24.427 -20.019 1.00 0.00 A ATOM 654 HD21 LEU A 45 -6.626 -24.840 -18.524 1.00 0.00 A ATOM 655 HD22 LEU A 45 -8.082 -25.736 -18.957 1.00 0.00 A ATOM 656 HD23 LEU A 45 -8.096 -24.649 -17.568 1.00 0.00 A ATOM 657 HG LEU A 45 -8.637 -22.919 -18.851 1.00 0.00 A ATOM 658 N LEU A 45 -5.284 -21.199 -20.236 1.00 0.00 A ATOM 659 O LEU A 45 -6.262 -22.132 -17.014 1.00 0.00 A ATOM 660 C LEU A 46 -3.153 -22.309 -16.224 1.00 0.00 A ATOM 661 CA LEU A 46 -3.822 -23.444 -16.992 1.00 0.00 A ATOM 662 CB LEU A 46 -2.777 -24.487 -17.394 1.00 0.00 A ATOM 663 CD1 LEU A 46 -2.003 -26.578 -16.249 1.00 0.00 A ATOM 664 CD2 LEU A 46 -0.484 -24.595 -16.388 1.00 0.00 A ATOM 665 CG LEU A 46 -1.928 -25.059 -16.259 1.00 0.00 A ATOM 666 HN LEU A 46 -4.099 -23.058 -19.054 1.00 0.00 A ATOM 667 HA LEU A 46 -4.557 -23.911 -16.354 1.00 0.00 A ATOM 668 HB2 LEU A 46 -3.295 -25.308 -17.866 1.00 0.00 A ATOM 669 HB1 LEU A 46 -2.110 -24.027 -18.109 1.00 0.00 A ATOM 670 HD11 LEU A 46 -1.132 -26.977 -15.750 1.00 0.00 A ATOM 671 HD12 LEU A 46 -2.036 -26.943 -17.264 1.00 0.00 A ATOM 672 HD13 LEU A 46 -2.894 -26.890 -15.725 1.00 0.00 A ATOM 673 HD21 LEU A 46 0.151 -25.220 -15.777 1.00 0.00 A ATOM 674 HD22 LEU A 46 -0.405 -23.570 -16.057 1.00 0.00 A ATOM 675 HD23 LEU A 46 -0.174 -24.665 -17.420 1.00 0.00 A ATOM 676 HG LEU A 46 -2.312 -24.700 -15.314 1.00 0.00 A ATOM 677 N LEU A 46 -4.511 -22.938 -18.174 1.00 0.00 A ATOM 678 O LEU A 46 -2.954 -22.398 -15.013 1.00 0.00 A ATOM 679 C SER A 47 -3.163 -19.276 -15.502 1.00 0.00 A ATOM 680 CA SER A 47 -2.164 -20.087 -16.322 1.00 0.00 A ATOM 681 CB SER A 47 -1.529 -19.200 -17.395 1.00 0.00 A ATOM 682 HN SER A 47 -2.996 -21.228 -17.899 1.00 0.00 A ATOM 683 HA SER A 47 -1.389 -20.453 -15.665 1.00 0.00 A ATOM 684 HB2 SER A 47 -0.567 -19.604 -17.670 1.00 0.00 A ATOM 685 HB1 SER A 47 -2.171 -19.176 -18.264 1.00 0.00 A ATOM 686 HG SER A 47 -2.190 -17.412 -16.944 1.00 0.00 A ATOM 687 N SER A 47 -2.811 -21.240 -16.937 1.00 0.00 A ATOM 688 O SER A 47 -2.791 -18.599 -14.542 1.00 0.00 A ATOM 689 OG SER A 47 -1.350 -17.876 -16.922 1.00 0.00 A ATOM 690 C LEU A 48 -5.852 -19.319 -13.879 1.00 0.00 A ATOM 691 CA LEU A 48 -5.487 -18.624 -15.187 1.00 0.00 A ATOM 692 CB LEU A 48 -6.725 -18.503 -16.076 1.00 0.00 A ATOM 693 CD1 LEU A 48 -8.607 -17.147 -17.028 1.00 0.00 A ATOM 694 CD2 LEU A 48 -7.886 -16.791 -14.659 1.00 0.00 A ATOM 695 CG LEU A 48 -7.428 -17.145 -16.067 1.00 0.00 A ATOM 696 HN LEU A 48 -4.667 -19.907 -16.657 1.00 0.00 A ATOM 697 HA LEU A 48 -5.116 -17.635 -14.964 1.00 0.00 A ATOM 698 HB2 LEU A 48 -6.425 -18.713 -17.092 1.00 0.00 A ATOM 699 HB1 LEU A 48 -7.438 -19.248 -15.753 1.00 0.00 A ATOM 700 HD11 LEU A 48 -9.480 -17.535 -16.525 1.00 0.00 A ATOM 701 HD12 LEU A 48 -8.376 -17.770 -17.879 1.00 0.00 A ATOM 702 HD13 LEU A 48 -8.801 -16.139 -17.362 1.00 0.00 A ATOM 703 HD21 LEU A 48 -8.926 -16.502 -14.681 1.00 0.00 A ATOM 704 HD22 LEU A 48 -7.292 -15.971 -14.284 1.00 0.00 A ATOM 705 HD23 LEU A 48 -7.763 -17.650 -14.015 1.00 0.00 A ATOM 706 HG LEU A 48 -6.733 -16.385 -16.395 1.00 0.00 A ATOM 707 N LEU A 48 -4.432 -19.350 -15.886 1.00 0.00 A ATOM 708 O LEU A 48 -5.879 -18.695 -12.818 1.00 0.00 A ATOM 709 C THR A 49 -5.446 -21.252 -11.686 1.00 0.00 A ATOM 710 CA THR A 49 -6.493 -21.397 -12.786 1.00 0.00 A ATOM 711 CB THR A 49 -6.656 -22.889 -13.130 1.00 0.00 A ATOM 712 CG2 THR A 49 -5.423 -23.417 -13.847 1.00 0.00 A ATOM 713 HN THR A 49 -6.092 -21.058 -14.836 1.00 0.00 A ATOM 714 HA THR A 49 -7.439 -21.028 -12.419 1.00 0.00 A ATOM 715 HB THR A 49 -7.510 -23.001 -13.783 1.00 0.00 A ATOM 716 HG1 THR A 49 -6.652 -24.566 -12.092 1.00 0.00 A ATOM 717 HG21 THR A 49 -4.581 -23.405 -13.172 1.00 0.00 A ATOM 718 HG22 THR A 49 -5.208 -22.792 -14.701 1.00 0.00 A ATOM 719 HG23 THR A 49 -5.605 -24.429 -14.179 1.00 0.00 A ATOM 720 N THR A 49 -6.130 -20.616 -13.962 1.00 0.00 A ATOM 721 O THR A 49 -5.780 -21.172 -10.504 1.00 0.00 A ATOM 722 OG1 THR A 49 -6.880 -23.646 -11.935 1.00 0.00 A ATOM 723 C VAL A 50 -3.064 -19.690 -10.511 1.00 0.00 A ATOM 724 CA VAL A 50 -3.082 -21.082 -11.131 1.00 0.00 A ATOM 725 CB VAL A 50 -1.721 -21.352 -11.800 1.00 0.00 A ATOM 726 CG1 VAL A 50 -0.590 -21.175 -10.798 1.00 0.00 A ATOM 727 CG2 VAL A 50 -1.694 -22.746 -12.407 1.00 0.00 A ATOM 728 HN VAL A 50 -3.975 -21.287 -13.039 1.00 0.00 A ATOM 729 HA VAL A 50 -3.227 -21.813 -10.349 1.00 0.00 A ATOM 730 HB VAL A 50 -1.584 -20.633 -12.594 1.00 0.00 A ATOM 731 HG11 VAL A 50 0.156 -21.940 -10.959 1.00 0.00 A ATOM 732 HG12 VAL A 50 -0.142 -20.201 -10.928 1.00 0.00 A ATOM 733 HG13 VAL A 50 -0.981 -21.261 -9.795 1.00 0.00 A ATOM 734 HG21 VAL A 50 -1.075 -23.391 -11.801 1.00 0.00 A ATOM 735 HG22 VAL A 50 -2.698 -23.142 -12.445 1.00 0.00 A ATOM 736 HG23 VAL A 50 -1.289 -22.696 -13.407 1.00 0.00 A ATOM 737 N VAL A 50 -4.178 -21.219 -12.083 1.00 0.00 A ATOM 738 O VAL A 50 -3.173 -19.539 -9.293 1.00 0.00 A ATOM 739 C PHE A 51 -4.111 -16.980 -10.024 1.00 0.00 A ATOM 740 CA PHE A 51 -2.894 -17.291 -10.890 1.00 0.00 A ATOM 741 CB PHE A 51 -2.842 -16.331 -12.080 1.00 0.00 A ATOM 742 CD1 PHE A 51 -0.728 -15.110 -11.499 1.00 0.00 A ATOM 743 CD2 PHE A 51 -0.876 -16.167 -13.631 1.00 0.00 A ATOM 744 CE1 PHE A 51 0.550 -14.676 -11.799 1.00 0.00 A ATOM 745 CE2 PHE A 51 0.401 -15.736 -13.937 1.00 0.00 A ATOM 746 CG PHE A 51 -1.454 -15.860 -12.410 1.00 0.00 A ATOM 747 CZ PHE A 51 1.114 -14.988 -13.020 1.00 0.00 A ATOM 748 HN PHE A 51 -2.844 -18.857 -12.315 1.00 0.00 A ATOM 749 HA PHE A 51 -2.002 -17.164 -10.296 1.00 0.00 A ATOM 750 HB2 PHE A 51 -3.239 -16.828 -12.952 1.00 0.00 A ATOM 751 HB1 PHE A 51 -3.444 -15.463 -11.859 1.00 0.00 A ATOM 752 HD1 PHE A 51 -1.169 -14.865 -10.543 1.00 0.00 A ATOM 753 HD2 PHE A 51 -1.433 -16.751 -14.349 1.00 0.00 A ATOM 754 HE1 PHE A 51 1.104 -14.092 -11.080 1.00 0.00 A ATOM 755 HE2 PHE A 51 0.840 -15.981 -14.892 1.00 0.00 A ATOM 756 HZ PHE A 51 2.112 -14.650 -13.256 1.00 0.00 A ATOM 757 N PHE A 51 -2.927 -18.673 -11.355 1.00 0.00 A ATOM 758 O PHE A 51 -4.032 -16.189 -9.085 1.00 0.00 A ATOM 759 C MET A 52 -6.324 -17.888 -8.162 1.00 0.00 A ATOM 760 CA MET A 52 -6.470 -17.400 -9.599 1.00 0.00 A ATOM 761 CB MET A 52 -7.634 -18.124 -10.280 1.00 0.00 A ATOM 762 CE MET A 52 -10.951 -19.518 -10.686 1.00 0.00 A ATOM 763 CG MET A 52 -8.961 -17.953 -9.559 1.00 0.00 A ATOM 764 HN MET A 52 -5.237 -18.229 -11.107 1.00 0.00 A ATOM 765 HA MET A 52 -6.675 -16.340 -9.588 1.00 0.00 A ATOM 766 HB2 MET A 52 -7.742 -17.742 -11.284 1.00 0.00 A ATOM 767 HB1 MET A 52 -7.408 -19.179 -10.327 1.00 0.00 A ATOM 768 HE1 MET A 52 -10.895 -20.469 -11.197 1.00 0.00 A ATOM 769 HE2 MET A 52 -11.958 -19.361 -10.329 1.00 0.00 A ATOM 770 HE3 MET A 52 -10.683 -18.726 -11.370 1.00 0.00 A ATOM 771 HG2 MET A 52 -8.778 -17.496 -8.598 1.00 0.00 A ATOM 772 HG1 MET A 52 -9.593 -17.305 -10.149 1.00 0.00 A ATOM 773 N MET A 52 -5.236 -17.609 -10.348 1.00 0.00 A ATOM 774 O MET A 52 -6.741 -17.213 -7.220 1.00 0.00 A ATOM 775 SD MET A 52 -9.817 -19.518 -9.300 1.00 0.00 A ATOM 776 C LEU A 53 -4.777 -18.676 -5.766 1.00 0.00 A ATOM 777 CA LEU A 53 -5.527 -19.644 -6.675 1.00 0.00 A ATOM 778 CB LEU A 53 -4.756 -20.960 -6.785 1.00 0.00 A ATOM 779 CD1 LEU A 53 -6.711 -22.392 -7.425 1.00 0.00 A ATOM 780 CD2 LEU A 53 -4.637 -23.449 -6.512 1.00 0.00 A ATOM 781 CG LEU A 53 -5.545 -22.230 -6.462 1.00 0.00 A ATOM 782 HN LEU A 53 -5.418 -19.557 -8.787 1.00 0.00 A ATOM 783 HA LEU A 53 -6.500 -19.840 -6.248 1.00 0.00 A ATOM 784 HB2 LEU A 53 -4.391 -21.046 -7.797 1.00 0.00 A ATOM 785 HB1 LEU A 53 -3.917 -20.909 -6.105 1.00 0.00 A ATOM 786 HD11 LEU A 53 -7.593 -21.933 -7.003 1.00 0.00 A ATOM 787 HD12 LEU A 53 -6.897 -23.443 -7.591 1.00 0.00 A ATOM 788 HD13 LEU A 53 -6.472 -21.916 -8.364 1.00 0.00 A ATOM 789 HD21 LEU A 53 -3.709 -23.188 -6.999 1.00 0.00 A ATOM 790 HD22 LEU A 53 -5.124 -24.239 -7.065 1.00 0.00 A ATOM 791 HD23 LEU A 53 -4.433 -23.788 -5.506 1.00 0.00 A ATOM 792 HG LEU A 53 -5.947 -22.151 -5.462 1.00 0.00 A ATOM 793 N LEU A 53 -5.729 -19.065 -7.999 1.00 0.00 A ATOM 794 O LEU A 53 -5.087 -18.556 -4.580 1.00 0.00 A ATOM 795 C LEU A 54 -3.854 -15.846 -5.122 1.00 0.00 A ATOM 796 CA LEU A 54 -2.998 -17.026 -5.570 1.00 0.00 A ATOM 797 CB LEU A 54 -1.822 -16.528 -6.412 1.00 0.00 A ATOM 798 CD1 LEU A 54 -0.101 -16.353 -4.598 1.00 0.00 A ATOM 799 CD2 LEU A 54 -0.347 -18.484 -5.885 1.00 0.00 A ATOM 800 CG LEU A 54 -0.432 -16.966 -5.950 1.00 0.00 A ATOM 801 HN LEU A 54 -3.592 -18.125 -7.278 1.00 0.00 A ATOM 802 HA LEU A 54 -2.616 -17.531 -4.695 1.00 0.00 A ATOM 803 HB2 LEU A 54 -1.963 -16.884 -7.421 1.00 0.00 A ATOM 804 HB1 LEU A 54 -1.848 -15.447 -6.407 1.00 0.00 A ATOM 805 HD11 LEU A 54 -0.315 -17.067 -3.817 1.00 0.00 A ATOM 806 HD12 LEU A 54 -0.699 -15.467 -4.449 1.00 0.00 A ATOM 807 HD13 LEU A 54 0.946 -16.090 -4.570 1.00 0.00 A ATOM 808 HD21 LEU A 54 -1.130 -18.862 -5.245 1.00 0.00 A ATOM 809 HD22 LEU A 54 0.615 -18.773 -5.487 1.00 0.00 A ATOM 810 HD23 LEU A 54 -0.463 -18.894 -6.878 1.00 0.00 A ATOM 811 HG LEU A 54 0.303 -16.619 -6.663 1.00 0.00 A ATOM 812 N LEU A 54 -3.792 -17.986 -6.330 1.00 0.00 A ATOM 813 O LEU A 54 -3.876 -15.493 -3.943 1.00 0.00 A ATOM 814 C VAL A 55 -6.529 -14.489 -4.800 1.00 0.00 A ATOM 815 CA VAL A 55 -5.422 -14.101 -5.774 1.00 0.00 A ATOM 816 CB VAL A 55 -6.057 -13.528 -7.055 1.00 0.00 A ATOM 817 CG1 VAL A 55 -6.900 -12.304 -6.731 1.00 0.00 A ATOM 818 CG2 VAL A 55 -4.982 -13.191 -8.077 1.00 0.00 A ATOM 819 HN VAL A 55 -4.503 -15.567 -6.993 1.00 0.00 A ATOM 820 HA VAL A 55 -4.813 -13.331 -5.323 1.00 0.00 A ATOM 821 HB VAL A 55 -6.704 -14.282 -7.479 1.00 0.00 A ATOM 822 HG11 VAL A 55 -6.503 -11.816 -5.854 1.00 0.00 A ATOM 823 HG12 VAL A 55 -6.877 -11.620 -7.567 1.00 0.00 A ATOM 824 HG13 VAL A 55 -7.919 -12.608 -6.543 1.00 0.00 A ATOM 825 HG21 VAL A 55 -4.335 -14.045 -8.214 1.00 0.00 A ATOM 826 HG22 VAL A 55 -5.448 -12.937 -9.017 1.00 0.00 A ATOM 827 HG23 VAL A 55 -4.400 -12.352 -7.725 1.00 0.00 A ATOM 828 N VAL A 55 -4.561 -15.240 -6.071 1.00 0.00 A ATOM 829 O VAL A 55 -6.996 -13.664 -4.015 1.00 0.00 A ATOM 830 C ALA A 56 -7.446 -16.569 -2.592 1.00 0.00 A ATOM 831 CA ALA A 56 -7.995 -16.249 -3.978 1.00 0.00 A ATOM 832 CB ALA A 56 -8.652 -17.480 -4.586 1.00 0.00 A ATOM 833 HN ALA A 56 -6.533 -16.360 -5.504 1.00 0.00 A ATOM 834 HA ALA A 56 -8.747 -15.478 -3.887 1.00 0.00 A ATOM 835 HB1 ALA A 56 -8.184 -18.369 -4.189 1.00 0.00 A ATOM 836 HB2 ALA A 56 -9.703 -17.485 -4.340 1.00 0.00 A ATOM 837 HB3 ALA A 56 -8.532 -17.458 -5.658 1.00 0.00 A ATOM 838 N ALA A 56 -6.945 -15.750 -4.857 1.00 0.00 A ATOM 839 O ALA A 56 -8.176 -16.532 -1.602 1.00 0.00 A ATOM 840 C GLU A 57 -5.409 -15.981 -0.370 1.00 0.00 A ATOM 841 CA GLU A 57 -5.511 -17.213 -1.265 1.00 0.00 A ATOM 842 CB GLU A 57 -4.117 -17.793 -1.513 1.00 0.00 A ATOM 843 CD GLU A 57 -2.709 -19.544 -0.358 1.00 0.00 A ATOM 844 CG GLU A 57 -3.389 -18.193 -0.241 1.00 0.00 A ATOM 845 HN GLU A 57 -5.626 -16.897 -3.355 1.00 0.00 A ATOM 846 HA GLU A 57 -6.116 -17.955 -0.767 1.00 0.00 A ATOM 847 HB2 GLU A 57 -4.210 -18.667 -2.141 1.00 0.00 A ATOM 848 HB1 GLU A 57 -3.519 -17.054 -2.027 1.00 0.00 A ATOM 849 HG2 GLU A 57 -2.639 -17.449 -0.021 1.00 0.00 A ATOM 850 HG1 GLU A 57 -4.102 -18.235 0.569 1.00 0.00 A ATOM 851 N GLU A 57 -6.156 -16.884 -2.530 1.00 0.00 A ATOM 852 O GLU A 57 -5.617 -16.061 0.841 1.00 0.00 A ATOM 853 OE1 GLU A 57 -1.941 -19.740 -1.323 1.00 0.00 A ATOM 854 OE2 GLU A 57 -2.946 -20.404 0.515 1.00 0.00 A ATOM 855 C ILE A 58 -6.322 -13.071 0.203 1.00 0.00 A ATOM 856 CA ILE A 58 -4.958 -13.594 -0.234 1.00 0.00 A ATOM 857 CB ILE A 58 -4.250 -12.512 -1.072 1.00 0.00 A ATOM 858 CD1 ILE A 58 -4.528 -11.094 -3.167 1.00 0.00 A ATOM 859 CG1 ILE A 58 -4.956 -12.337 -2.418 1.00 0.00 A ATOM 860 CG2 ILE A 58 -2.787 -12.875 -1.278 1.00 0.00 A ATOM 861 HN ILE A 58 -4.933 -14.842 -1.943 1.00 0.00 A ATOM 862 HA ILE A 58 -4.360 -13.788 0.645 1.00 0.00 A ATOM 863 HB ILE A 58 -4.292 -11.582 -0.527 1.00 0.00 A ATOM 864 HD11 ILE A 58 -5.135 -10.257 -2.853 1.00 0.00 A ATOM 865 HD12 ILE A 58 -3.490 -10.884 -2.953 1.00 0.00 A ATOM 866 HD13 ILE A 58 -4.653 -11.251 -4.228 1.00 0.00 A ATOM 867 HG12 ILE A 58 -4.743 -13.190 -3.043 1.00 0.00 A ATOM 868 HG11 ILE A 58 -6.022 -12.274 -2.252 1.00 0.00 A ATOM 869 HG21 ILE A 58 -2.720 -13.814 -1.808 1.00 0.00 A ATOM 870 HG22 ILE A 58 -2.303 -12.101 -1.855 1.00 0.00 A ATOM 871 HG23 ILE A 58 -2.300 -12.968 -0.319 1.00 0.00 A ATOM 872 N ILE A 58 -5.087 -14.842 -0.975 1.00 0.00 A ATOM 873 O ILE A 58 -6.434 -12.358 1.200 1.00 0.00 A ATOM 874 C MET A 59 -9.610 -14.198 0.061 1.00 0.00 A ATOM 875 CA MET A 59 -8.714 -13.000 -0.237 1.00 0.00 A ATOM 876 CB MET A 59 -9.295 -12.191 -1.398 1.00 0.00 A ATOM 877 CE MET A 59 -7.088 -9.258 0.057 1.00 0.00 A ATOM 878 CG MET A 59 -8.587 -10.866 -1.631 1.00 0.00 A ATOM 879 HN MET A 59 -7.204 -14.000 -1.332 1.00 0.00 A ATOM 880 HA MET A 59 -8.669 -12.372 0.640 1.00 0.00 A ATOM 881 HB2 MET A 59 -9.222 -12.777 -2.302 1.00 0.00 A ATOM 882 HB1 MET A 59 -10.336 -11.987 -1.195 1.00 0.00 A ATOM 883 HE1 MET A 59 -6.951 -8.212 -0.175 1.00 0.00 A ATOM 884 HE2 MET A 59 -6.852 -9.431 1.096 1.00 0.00 A ATOM 885 HE3 MET A 59 -6.435 -9.854 -0.564 1.00 0.00 A ATOM 886 HG2 MET A 59 -7.533 -11.056 -1.769 1.00 0.00 A ATOM 887 HG1 MET A 59 -8.989 -10.411 -2.524 1.00 0.00 A ATOM 888 N MET A 59 -7.357 -13.431 -0.549 1.00 0.00 A ATOM 889 O MET A 59 -10.486 -14.560 -0.724 1.00 0.00 A ATOM 890 SD MET A 59 -8.790 -9.720 -0.254 1.00 0.00 A ATOM 891 C PRO A 60 -11.600 -15.637 2.011 1.00 0.00 A ATOM 892 CA PRO A 60 -10.163 -15.998 1.651 1.00 0.00 A ATOM 893 CB PRO A 60 -9.410 -16.491 2.889 1.00 0.00 A ATOM 894 CD PRO A 60 -8.358 -14.455 2.208 1.00 0.00 A ATOM 895 CG PRO A 60 -8.710 -15.285 3.412 1.00 0.00 A ATOM 896 HA PRO A 60 -10.166 -16.771 0.897 1.00 0.00 A ATOM 897 HB2 PRO A 60 -10.113 -16.884 3.609 1.00 0.00 A ATOM 898 HB1 PRO A 60 -8.709 -17.262 2.604 1.00 0.00 A ATOM 899 HD2 PRO A 60 -8.417 -13.403 2.444 1.00 0.00 A ATOM 900 HD1 PRO A 60 -7.371 -14.709 1.850 1.00 0.00 A ATOM 901 HG2 PRO A 60 -9.367 -14.734 4.067 1.00 0.00 A ATOM 902 HG1 PRO A 60 -7.814 -15.580 3.937 1.00 0.00 A ATOM 903 N PRO A 60 -9.386 -14.831 1.223 1.00 0.00 A ATOM 904 O PRO A 60 -12.016 -14.487 1.868 1.00 0.00 A ATOM 905 C SER A 61 -14.200 -17.458 3.872 1.00 0.00 A ATOM 906 CA SER A 61 -13.747 -16.413 2.857 1.00 0.00 A ATOM 907 CB SER A 61 -14.646 -16.463 1.620 1.00 0.00 A ATOM 908 HN SER A 61 -11.966 -17.522 2.570 1.00 0.00 A ATOM 909 HA SER A 61 -13.822 -15.435 3.307 1.00 0.00 A ATOM 910 HB2 SER A 61 -14.668 -17.471 1.235 1.00 0.00 A ATOM 911 HB1 SER A 61 -15.647 -16.160 1.894 1.00 0.00 A ATOM 912 HG SER A 61 -14.231 -16.035 -0.246 1.00 0.00 A ATOM 913 N SER A 61 -12.355 -16.626 2.479 1.00 0.00 A ATOM 914 O SER A 61 -14.808 -18.468 3.514 1.00 0.00 A ATOM 915 OG SER A 61 -14.167 -15.597 0.606 1.00 0.00 A ATOM 916 C THR A 62 -14.831 -17.373 7.414 1.00 0.00 A ATOM 917 CA THR A 62 -14.275 -18.127 6.211 1.00 0.00 A ATOM 918 CB THR A 62 -13.075 -18.981 6.665 1.00 0.00 A ATOM 919 CG2 THR A 62 -12.859 -20.154 5.721 1.00 0.00 A ATOM 920 HN THR A 62 -13.414 -16.388 5.366 1.00 0.00 A ATOM 921 HA THR A 62 -15.038 -18.790 5.829 1.00 0.00 A ATOM 922 HB THR A 62 -13.280 -19.365 7.654 1.00 0.00 A ATOM 923 HG1 THR A 62 -11.426 -18.341 7.536 1.00 0.00 A ATOM 924 HG21 THR A 62 -13.598 -20.916 5.920 1.00 0.00 A ATOM 925 HG22 THR A 62 -11.872 -20.563 5.876 1.00 0.00 A ATOM 926 HG23 THR A 62 -12.954 -19.817 4.700 1.00 0.00 A ATOM 927 N THR A 62 -13.900 -17.209 5.143 1.00 0.00 A ATOM 928 O THR A 62 -15.881 -17.729 7.950 1.00 0.00 A ATOM 929 OG1 THR A 62 -11.892 -18.176 6.713 1.00 0.00 A ATOM 930 C SER A 63 -15.091 -14.179 8.519 1.00 0.00 A ATOM 931 CA SER A 63 -14.544 -15.528 8.975 1.00 0.00 A ATOM 932 CB SER A 63 -13.373 -15.317 9.938 1.00 0.00 A ATOM 933 HN SER A 63 -13.293 -16.097 7.364 1.00 0.00 A ATOM 934 HA SER A 63 -15.327 -16.067 9.487 1.00 0.00 A ATOM 935 HB2 SER A 63 -12.668 -14.629 9.497 1.00 0.00 A ATOM 936 HB1 SER A 63 -13.744 -14.908 10.867 1.00 0.00 A ATOM 937 HG SER A 63 -11.833 -16.522 9.817 1.00 0.00 A ATOM 938 N SER A 63 -14.122 -16.331 7.833 1.00 0.00 A ATOM 939 O SER A 63 -16.010 -13.632 9.128 1.00 0.00 A ATOM 940 OG SER A 63 -12.709 -16.539 10.209 1.00 0.00 A ATOM 941 C ASP A 64 -15.285 -12.484 5.420 1.00 0.00 A ATOM 942 CA ASP A 64 -14.950 -12.365 6.903 1.00 0.00 A ATOM 943 CB ASP A 64 -13.861 -11.310 7.110 1.00 0.00 A ATOM 944 CG ASP A 64 -12.467 -11.872 6.914 1.00 0.00 A ATOM 945 HN ASP A 64 -13.791 -14.134 7.001 1.00 0.00 A ATOM 946 HA ASP A 64 -15.838 -12.061 7.437 1.00 0.00 A ATOM 947 HB2 ASP A 64 -14.008 -10.507 6.402 1.00 0.00 A ATOM 948 HB1 ASP A 64 -13.935 -10.918 8.113 1.00 0.00 A ATOM 949 N ASP A 64 -14.519 -13.649 7.443 1.00 0.00 A ATOM 950 O ASP A 64 -14.421 -12.305 4.562 1.00 0.00 A ATOM 951 OD1 ASP A 64 -11.916 -12.443 7.879 1.00 0.00 A ATOM 952 OD2 ASP A 64 -11.926 -11.742 5.796 1.00 0.00 A ATOM 953 C SER A 65 -17.157 -11.574 3.079 1.00 0.00 A ATOM 954 CA SER A 65 -16.994 -12.936 3.747 1.00 0.00 A ATOM 955 CB SER A 65 -18.318 -13.702 3.698 1.00 0.00 A ATOM 956 HN SER A 65 -17.188 -12.919 5.855 1.00 0.00 A ATOM 957 HA SER A 65 -16.243 -13.499 3.212 1.00 0.00 A ATOM 958 HB2 SER A 65 -18.131 -14.751 3.873 1.00 0.00 A ATOM 959 HB1 SER A 65 -18.979 -13.322 4.464 1.00 0.00 A ATOM 960 HG SER A 65 -19.875 -13.787 2.512 1.00 0.00 A ATOM 961 N SER A 65 -16.545 -12.788 5.126 1.00 0.00 A ATOM 962 O SER A 65 -18.183 -10.912 3.237 1.00 0.00 A ATOM 963 OG SER A 65 -18.947 -13.554 2.437 1.00 0.00 A ATOM 964 C SER A 66 -15.135 -9.843 0.518 1.00 0.00 A ATOM 965 CA SER A 66 -16.164 -9.877 1.644 1.00 0.00 A ATOM 966 CB SER A 66 -15.896 -8.740 2.631 1.00 0.00 A ATOM 967 HN SER A 66 -15.346 -11.735 2.246 1.00 0.00 A ATOM 968 HA SER A 66 -17.149 -9.750 1.219 1.00 0.00 A ATOM 969 HB2 SER A 66 -16.513 -8.872 3.506 1.00 0.00 A ATOM 970 HB1 SER A 66 -14.854 -8.755 2.919 1.00 0.00 A ATOM 971 HG SER A 66 -15.728 -7.398 1.213 1.00 0.00 A ATOM 972 N SER A 66 -16.137 -11.162 2.333 1.00 0.00 A ATOM 973 O SER A 66 -14.138 -9.123 0.576 1.00 0.00 A ATOM 974 OG SER A 66 -16.190 -7.481 2.050 1.00 0.00 A ATOM 975 C PRO A 67 -14.511 -9.445 -2.529 1.00 0.00 A ATOM 976 CA PRO A 67 -14.488 -10.720 -1.692 1.00 0.00 A ATOM 977 CB PRO A 67 -15.051 -11.896 -2.493 1.00 0.00 A ATOM 978 CD PRO A 67 -16.549 -11.525 -0.668 1.00 0.00 A ATOM 979 CG PRO A 67 -16.487 -11.966 -2.104 1.00 0.00 A ATOM 980 HA PRO A 67 -13.472 -10.937 -1.396 1.00 0.00 A ATOM 981 HB2 PRO A 67 -14.935 -11.703 -3.550 1.00 0.00 A ATOM 982 HB1 PRO A 67 -14.525 -12.801 -2.228 1.00 0.00 A ATOM 983 HD2 PRO A 67 -17.466 -10.986 -0.478 1.00 0.00 A ATOM 984 HD1 PRO A 67 -16.467 -12.376 -0.008 1.00 0.00 A ATOM 985 HG2 PRO A 67 -17.069 -11.303 -2.726 1.00 0.00 A ATOM 986 HG1 PRO A 67 -16.844 -12.981 -2.200 1.00 0.00 A ATOM 987 N PRO A 67 -15.381 -10.640 -0.532 1.00 0.00 A ATOM 988 O PRO A 67 -15.572 -8.992 -2.958 1.00 0.00 A ATOM 989 C SER A 68 -12.681 -7.945 -4.939 1.00 0.00 A ATOM 990 CA SER A 68 -13.219 -7.648 -3.543 1.00 0.00 A ATOM 991 CB SER A 68 -12.305 -6.647 -2.834 1.00 0.00 A ATOM 992 HN SER A 68 -12.523 -9.282 -2.390 1.00 0.00 A ATOM 993 HA SER A 68 -14.206 -7.220 -3.634 1.00 0.00 A ATOM 994 HB2 SER A 68 -11.535 -7.183 -2.299 1.00 0.00 A ATOM 995 HB1 SER A 68 -11.849 -5.998 -3.568 1.00 0.00 A ATOM 996 HG SER A 68 -12.799 -4.931 -2.029 1.00 0.00 A ATOM 997 N SER A 68 -13.333 -8.873 -2.759 1.00 0.00 A ATOM 998 O SER A 68 -13.416 -7.886 -5.925 1.00 0.00 A ATOM 999 OG SER A 68 -13.033 -5.855 -1.913 1.00 0.00 A ATOM 1000 C ILE A 69 -11.169 -9.952 -6.791 1.00 0.00 A ATOM 1001 CA ILE A 69 -10.757 -8.573 -6.289 1.00 0.00 A ATOM 1002 CB ILE A 69 -9.221 -8.516 -6.179 1.00 0.00 A ATOM 1003 CD1 ILE A 69 -7.083 -8.525 -7.560 1.00 0.00 A ATOM 1004 CG1 ILE A 69 -8.582 -8.729 -7.553 1.00 0.00 A ATOM 1005 CG2 ILE A 69 -8.722 -9.558 -5.189 1.00 0.00 A ATOM 1006 HN ILE A 69 -10.860 -8.296 -4.194 1.00 0.00 A ATOM 1007 HA ILE A 69 -11.074 -7.830 -7.007 1.00 0.00 A ATOM 1008 HB ILE A 69 -8.945 -7.541 -5.809 1.00 0.00 A ATOM 1009 HD11 ILE A 69 -6.860 -7.508 -7.850 1.00 0.00 A ATOM 1010 HD12 ILE A 69 -6.689 -8.711 -6.572 1.00 0.00 A ATOM 1011 HD13 ILE A 69 -6.630 -9.207 -8.263 1.00 0.00 A ATOM 1012 HG12 ILE A 69 -8.780 -9.737 -7.883 1.00 0.00 A ATOM 1013 HG11 ILE A 69 -9.016 -8.033 -8.256 1.00 0.00 A ATOM 1014 HG21 ILE A 69 -9.377 -9.580 -4.330 1.00 0.00 A ATOM 1015 HG22 ILE A 69 -8.716 -10.528 -5.661 1.00 0.00 A ATOM 1016 HG23 ILE A 69 -7.722 -9.304 -4.873 1.00 0.00 A ATOM 1017 N ILE A 69 -11.394 -8.265 -5.015 1.00 0.00 A ATOM 1018 O ILE A 69 -11.262 -10.183 -7.996 1.00 0.00 A ATOM 1019 C ALA A 70 -13.060 -12.213 -7.096 1.00 0.00 A ATOM 1020 CA ALA A 70 -11.822 -12.222 -6.205 1.00 0.00 A ATOM 1021 CB ALA A 70 -12.083 -13.034 -4.945 1.00 0.00 A ATOM 1022 HN ALA A 70 -11.325 -10.621 -4.913 1.00 0.00 A ATOM 1023 HA ALA A 70 -11.008 -12.687 -6.741 1.00 0.00 A ATOM 1024 HB1 ALA A 70 -11.382 -13.855 -4.895 1.00 0.00 A ATOM 1025 HB2 ALA A 70 -11.959 -12.402 -4.078 1.00 0.00 A ATOM 1026 HB3 ALA A 70 -13.090 -13.421 -4.968 1.00 0.00 A ATOM 1027 N ALA A 70 -11.416 -10.866 -5.858 1.00 0.00 A ATOM 1028 O ALA A 70 -13.103 -12.897 -8.119 1.00 0.00 A ATOM 1029 C GLN A 71 -15.024 -10.903 -8.898 1.00 0.00 A ATOM 1030 CA GLN A 71 -15.301 -11.340 -7.464 1.00 0.00 A ATOM 1031 CB GLN A 71 -16.263 -10.357 -6.795 1.00 0.00 A ATOM 1032 CD GLN A 71 -18.461 -11.449 -6.195 1.00 0.00 A ATOM 1033 CG GLN A 71 -17.718 -10.570 -7.182 1.00 0.00 A ATOM 1034 HN GLN A 71 -13.968 -10.915 -5.877 1.00 0.00 A ATOM 1035 HA GLN A 71 -15.756 -12.319 -7.481 1.00 0.00 A ATOM 1036 HB2 GLN A 71 -16.178 -10.462 -5.723 1.00 0.00 A ATOM 1037 HB1 GLN A 71 -15.983 -9.352 -7.074 1.00 0.00 A ATOM 1038 HE21 GLN A 71 -20.160 -10.494 -6.587 1.00 0.00 A ATOM 1039 HE22 GLN A 71 -20.265 -11.766 -5.423 1.00 0.00 A ATOM 1040 HG2 GLN A 71 -18.210 -9.610 -7.225 1.00 0.00 A ATOM 1041 HG1 GLN A 71 -17.753 -11.036 -8.155 1.00 0.00 A ATOM 1042 N GLN A 71 -14.063 -11.436 -6.701 1.00 0.00 A ATOM 1043 NE2 GLN A 71 -19.760 -11.212 -6.053 1.00 0.00 A ATOM 1044 O GLN A 71 -15.743 -11.281 -9.823 1.00 0.00 A ATOM 1045 OE1 GLN A 71 -17.874 -12.331 -5.568 1.00 0.00 A ATOM 1046 C TYR A 72 -12.821 -10.665 -11.170 1.00 0.00 A ATOM 1047 CA TYR A 72 -13.608 -9.611 -10.398 1.00 0.00 A ATOM 1048 CB TYR A 72 -12.783 -8.330 -10.275 1.00 0.00 A ATOM 1049 CD1 TYR A 72 -14.310 -6.756 -11.527 1.00 0.00 A ATOM 1050 CD2 TYR A 72 -13.687 -6.184 -9.299 1.00 0.00 A ATOM 1051 CE1 TYR A 72 -15.065 -5.602 -11.617 1.00 0.00 A ATOM 1052 CE2 TYR A 72 -14.440 -5.029 -9.380 1.00 0.00 A ATOM 1053 CG TYR A 72 -13.608 -7.066 -10.369 1.00 0.00 A ATOM 1054 CZ TYR A 72 -15.127 -4.742 -10.541 1.00 0.00 A ATOM 1055 HN TYR A 72 -13.443 -9.836 -8.300 1.00 0.00 A ATOM 1056 HA TYR A 72 -14.518 -9.392 -10.937 1.00 0.00 A ATOM 1057 HB2 TYR A 72 -12.277 -8.325 -9.322 1.00 0.00 A ATOM 1058 HB1 TYR A 72 -12.048 -8.306 -11.067 1.00 0.00 A ATOM 1059 HD1 TYR A 72 -14.260 -7.432 -12.368 1.00 0.00 A ATOM 1060 HD2 TYR A 72 -13.147 -6.411 -8.390 1.00 0.00 A ATOM 1061 HE1 TYR A 72 -15.603 -5.378 -12.526 1.00 0.00 A ATOM 1062 HE2 TYR A 72 -14.489 -4.354 -8.537 1.00 0.00 A ATOM 1063 HH TYR A 72 -16.135 -3.445 -11.540 1.00 0.00 A ATOM 1064 N TYR A 72 -13.978 -10.103 -9.076 1.00 0.00 A ATOM 1065 O TYR A 72 -13.061 -10.892 -12.356 1.00 0.00 A ATOM 1066 OH TYR A 72 -15.879 -3.593 -10.626 1.00 0.00 A ATOM 1067 C PHE A 73 -11.910 -13.508 -11.584 1.00 0.00 A ATOM 1068 CA PHE A 73 -11.053 -12.338 -11.109 1.00 0.00 A ATOM 1069 CB PHE A 73 -9.993 -12.835 -10.123 1.00 0.00 A ATOM 1070 CD1 PHE A 73 -7.794 -12.023 -11.019 1.00 0.00 A ATOM 1071 CD2 PHE A 73 -8.252 -14.362 -11.089 1.00 0.00 A ATOM 1072 CE1 PHE A 73 -6.561 -12.244 -11.603 1.00 0.00 A ATOM 1073 CE2 PHE A 73 -7.020 -14.589 -11.673 1.00 0.00 A ATOM 1074 CG PHE A 73 -8.653 -13.078 -10.757 1.00 0.00 A ATOM 1075 CZ PHE A 73 -6.173 -13.529 -11.929 1.00 0.00 A ATOM 1076 HN PHE A 73 -11.733 -11.083 -9.545 1.00 0.00 A ATOM 1077 HA PHE A 73 -10.561 -11.898 -11.962 1.00 0.00 A ATOM 1078 HB2 PHE A 73 -9.863 -12.098 -9.345 1.00 0.00 A ATOM 1079 HB1 PHE A 73 -10.328 -13.762 -9.684 1.00 0.00 A ATOM 1080 HD1 PHE A 73 -8.096 -11.018 -10.764 1.00 0.00 A ATOM 1081 HD2 PHE A 73 -8.915 -15.193 -10.889 1.00 0.00 A ATOM 1082 HE1 PHE A 73 -5.901 -11.414 -11.801 1.00 0.00 A ATOM 1083 HE2 PHE A 73 -6.720 -15.595 -11.926 1.00 0.00 A ATOM 1084 HZ PHE A 73 -5.210 -13.705 -12.385 1.00 0.00 A ATOM 1085 N PHE A 73 -11.878 -11.308 -10.488 1.00 0.00 A ATOM 1086 O PHE A 73 -11.601 -14.150 -12.587 1.00 0.00 A ATOM 1087 C ALA A 74 -14.655 -14.562 -12.485 1.00 0.00 A ATOM 1088 CA ALA A 74 -13.891 -14.869 -11.201 1.00 0.00 A ATOM 1089 CB ALA A 74 -14.861 -15.134 -10.059 1.00 0.00 A ATOM 1090 HN ALA A 74 -13.182 -13.230 -10.066 1.00 0.00 A ATOM 1091 HA ALA A 74 -13.297 -15.759 -11.351 1.00 0.00 A ATOM 1092 HB1 ALA A 74 -15.077 -14.207 -9.549 1.00 0.00 A ATOM 1093 HB2 ALA A 74 -15.775 -15.551 -10.453 1.00 0.00 A ATOM 1094 HB3 ALA A 74 -14.416 -15.832 -9.365 1.00 0.00 A ATOM 1095 N ALA A 74 -12.988 -13.778 -10.855 1.00 0.00 A ATOM 1096 O ALA A 74 -14.620 -15.339 -13.440 1.00 0.00 A ATOM 1097 C SER A 75 -15.252 -13.008 -14.921 1.00 0.00 A ATOM 1098 CA SER A 75 -16.121 -13.020 -13.667 1.00 0.00 A ATOM 1099 CB SER A 75 -16.731 -11.635 -13.442 1.00 0.00 A ATOM 1100 HN SER A 75 -15.333 -12.849 -11.709 1.00 0.00 A ATOM 1101 HA SER A 75 -16.917 -13.737 -13.802 1.00 0.00 A ATOM 1102 HB2 SER A 75 -17.318 -11.359 -14.305 1.00 0.00 A ATOM 1103 HB1 SER A 75 -17.366 -11.662 -12.568 1.00 0.00 A ATOM 1104 HG SER A 75 -16.117 -9.858 -12.893 1.00 0.00 A ATOM 1105 N SER A 75 -15.345 -13.426 -12.501 1.00 0.00 A ATOM 1106 O SER A 75 -15.743 -13.200 -16.034 1.00 0.00 A ATOM 1107 OG SER A 75 -15.723 -10.659 -13.245 1.00 0.00 A ATOM 1108 C THR A 76 -12.890 -14.109 -16.508 1.00 0.00 A ATOM 1109 CA THR A 76 -13.017 -12.741 -15.847 1.00 0.00 A ATOM 1110 CB THR A 76 -11.622 -12.273 -15.391 1.00 0.00 A ATOM 1111 CG2 THR A 76 -10.713 -12.035 -16.587 1.00 0.00 A ATOM 1112 HN THR A 76 -13.624 -12.634 -13.822 1.00 0.00 A ATOM 1113 HA THR A 76 -13.391 -12.035 -16.574 1.00 0.00 A ATOM 1114 HB THR A 76 -11.185 -13.044 -14.772 1.00 0.00 A ATOM 1115 HG1 THR A 76 -10.892 -10.870 -14.212 1.00 0.00 A ATOM 1116 HG21 THR A 76 -10.473 -10.985 -16.653 1.00 0.00 A ATOM 1117 HG22 THR A 76 -11.217 -12.346 -17.490 1.00 0.00 A ATOM 1118 HG23 THR A 76 -9.804 -12.605 -16.467 1.00 0.00 A ATOM 1119 N THR A 76 -13.955 -12.780 -14.733 1.00 0.00 A ATOM 1120 O THR A 76 -13.089 -14.247 -17.714 1.00 0.00 A ATOM 1121 OG1 THR A 76 -11.736 -11.068 -14.625 1.00 0.00 A ATOM 1122 C MET A 77 -13.640 -16.901 -17.009 1.00 0.00 A ATOM 1123 CA MET A 77 -12.408 -16.477 -16.217 1.00 0.00 A ATOM 1124 CB MET A 77 -12.168 -17.452 -15.062 1.00 0.00 A ATOM 1125 CE MET A 77 -13.174 -20.456 -13.440 1.00 0.00 A ATOM 1126 CG MET A 77 -12.140 -18.909 -15.494 1.00 0.00 A ATOM 1127 HN MET A 77 -12.413 -14.946 -14.755 1.00 0.00 A ATOM 1128 HA MET A 77 -11.550 -16.492 -16.872 1.00 0.00 A ATOM 1129 HB2 MET A 77 -11.222 -17.218 -14.599 1.00 0.00 A ATOM 1130 HB1 MET A 77 -12.957 -17.331 -14.334 1.00 0.00 A ATOM 1131 HE1 MET A 77 -13.219 -21.527 -13.302 1.00 0.00 A ATOM 1132 HE2 MET A 77 -13.276 -19.965 -12.484 1.00 0.00 A ATOM 1133 HE3 MET A 77 -13.976 -20.143 -14.092 1.00 0.00 A ATOM 1134 HG2 MET A 77 -13.133 -19.199 -15.804 1.00 0.00 A ATOM 1135 HG1 MET A 77 -11.462 -19.010 -16.329 1.00 0.00 A ATOM 1136 N MET A 77 -12.559 -15.118 -15.709 1.00 0.00 A ATOM 1137 O MET A 77 -13.545 -17.702 -17.940 1.00 0.00 A ATOM 1138 SD MET A 77 -11.602 -20.014 -14.175 1.00 0.00 A ATOM 1139 C ILE A 78 -16.006 -16.250 -18.772 1.00 0.00 A ATOM 1140 CA ILE A 78 -16.044 -16.683 -17.311 1.00 0.00 A ATOM 1141 CB ILE A 78 -17.247 -16.014 -16.620 1.00 0.00 A ATOM 1142 CD1 ILE A 78 -18.481 -15.822 -14.402 1.00 0.00 A ATOM 1143 CG1 ILE A 78 -17.332 -16.453 -15.157 1.00 0.00 A ATOM 1144 CG2 ILE A 78 -18.536 -16.352 -17.355 1.00 0.00 A ATOM 1145 HN ILE A 78 -14.805 -15.729 -15.885 1.00 0.00 A ATOM 1146 HA ILE A 78 -16.180 -17.754 -17.267 1.00 0.00 A ATOM 1147 HB ILE A 78 -17.108 -14.945 -16.660 1.00 0.00 A ATOM 1148 HD11 ILE A 78 -18.117 -15.407 -13.473 1.00 0.00 A ATOM 1149 HD12 ILE A 78 -18.916 -15.035 -15.000 1.00 0.00 A ATOM 1150 HD13 ILE A 78 -19.229 -16.571 -14.192 1.00 0.00 A ATOM 1151 HG12 ILE A 78 -17.456 -17.523 -15.115 1.00 0.00 A ATOM 1152 HG11 ILE A 78 -16.415 -16.181 -14.654 1.00 0.00 A ATOM 1153 HG21 ILE A 78 -18.467 -16.009 -18.377 1.00 0.00 A ATOM 1154 HG22 ILE A 78 -18.685 -17.421 -17.345 1.00 0.00 A ATOM 1155 HG23 ILE A 78 -19.367 -15.867 -16.867 1.00 0.00 A ATOM 1156 N ILE A 78 -14.794 -16.361 -16.634 1.00 0.00 A ATOM 1157 O ILE A 78 -16.209 -17.061 -19.676 1.00 0.00 A ATOM 1158 C ILE A 79 -14.453 -14.958 -21.092 1.00 0.00 A ATOM 1159 CA ILE A 79 -15.674 -14.426 -20.348 1.00 0.00 A ATOM 1160 CB ILE A 79 -15.625 -12.887 -20.338 1.00 0.00 A ATOM 1161 CD1 ILE A 79 -15.874 -10.882 -21.885 1.00 0.00 A ATOM 1162 CG1 ILE A 79 -15.524 -12.348 -21.766 1.00 0.00 A ATOM 1163 CG2 ILE A 79 -14.453 -12.400 -19.498 1.00 0.00 A ATOM 1164 HN ILE A 79 -15.590 -14.370 -18.235 1.00 0.00 A ATOM 1165 HA ILE A 79 -16.566 -14.735 -20.876 1.00 0.00 A ATOM 1166 HB ILE A 79 -16.536 -12.523 -19.887 1.00 0.00 A ATOM 1167 HD11 ILE A 79 -15.048 -10.350 -22.334 1.00 0.00 A ATOM 1168 HD12 ILE A 79 -16.752 -10.769 -22.504 1.00 0.00 A ATOM 1169 HD13 ILE A 79 -16.070 -10.477 -20.903 1.00 0.00 A ATOM 1170 HG12 ILE A 79 -14.515 -12.478 -22.123 1.00 0.00 A ATOM 1171 HG11 ILE A 79 -16.200 -12.904 -22.401 1.00 0.00 A ATOM 1172 HG21 ILE A 79 -14.387 -11.324 -19.563 1.00 0.00 A ATOM 1173 HG22 ILE A 79 -14.604 -12.690 -18.469 1.00 0.00 A ATOM 1174 HG23 ILE A 79 -13.539 -12.840 -19.866 1.00 0.00 A ATOM 1175 N ILE A 79 -15.742 -14.967 -18.996 1.00 0.00 A ATOM 1176 O ILE A 79 -14.471 -15.100 -22.314 1.00 0.00 A ATOM 1177 C VAL A 80 -12.346 -17.207 -21.407 1.00 0.00 A ATOM 1178 CA VAL A 80 -12.164 -15.770 -20.932 1.00 0.00 A ATOM 1179 CB VAL A 80 -10.997 -15.717 -19.928 1.00 0.00 A ATOM 1180 CG1 VAL A 80 -9.732 -16.290 -20.549 1.00 0.00 A ATOM 1181 CG2 VAL A 80 -10.768 -14.290 -19.453 1.00 0.00 A ATOM 1182 HN VAL A 80 -13.440 -15.116 -19.375 1.00 0.00 A ATOM 1183 HA VAL A 80 -11.911 -15.150 -21.779 1.00 0.00 A ATOM 1184 HB VAL A 80 -11.257 -16.321 -19.072 1.00 0.00 A ATOM 1185 HG11 VAL A 80 -9.642 -17.333 -20.283 1.00 0.00 A ATOM 1186 HG12 VAL A 80 -9.783 -16.194 -21.624 1.00 0.00 A ATOM 1187 HG13 VAL A 80 -8.873 -15.749 -20.179 1.00 0.00 A ATOM 1188 HG21 VAL A 80 -11.518 -13.642 -19.882 1.00 0.00 A ATOM 1189 HG22 VAL A 80 -10.835 -14.255 -18.376 1.00 0.00 A ATOM 1190 HG23 VAL A 80 -9.787 -13.959 -19.763 1.00 0.00 A ATOM 1191 N VAL A 80 -13.394 -15.251 -20.344 1.00 0.00 A ATOM 1192 O VAL A 80 -11.777 -17.614 -22.419 1.00 0.00 A ATOM 1193 C GLY A 81 -14.181 -19.489 -22.315 1.00 0.00 A ATOM 1194 CA GLY A 81 -13.387 -19.357 -21.031 1.00 0.00 A ATOM 1195 HN GLY A 81 -13.571 -17.594 -19.871 1.00 0.00 A ATOM 1196 HA2 GLY A 81 -12.438 -19.858 -21.153 1.00 0.00 A ATOM 1197 HA1 GLY A 81 -13.935 -19.835 -20.232 1.00 0.00 A ATOM 1198 N GLY A 81 -13.144 -17.973 -20.668 1.00 0.00 A ATOM 1199 O GLY A 81 -13.704 -20.068 -23.292 1.00 0.00 A ATOM 1200 C LEU A 82 -15.567 -18.415 -24.707 1.00 0.00 A ATOM 1201 CA LEU A 82 -16.260 -19.015 -23.489 1.00 0.00 A ATOM 1202 CB LEU A 82 -17.573 -18.278 -23.220 1.00 0.00 A ATOM 1203 CD1 LEU A 82 -19.601 -17.882 -21.801 1.00 0.00 A ATOM 1204 CD2 LEU A 82 -18.426 -20.088 -21.711 1.00 0.00 A ATOM 1205 CG LEU A 82 -18.256 -18.587 -21.887 1.00 0.00 A ATOM 1206 HN LEU A 82 -15.722 -18.505 -21.507 1.00 0.00 A ATOM 1207 HA LEU A 82 -16.475 -20.055 -23.688 1.00 0.00 A ATOM 1208 HB2 LEU A 82 -17.369 -17.218 -23.249 1.00 0.00 A ATOM 1209 HB1 LEU A 82 -18.262 -18.532 -24.013 1.00 0.00 A ATOM 1210 HD11 LEU A 82 -20.281 -18.316 -22.518 1.00 0.00 A ATOM 1211 HD12 LEU A 82 -19.472 -16.832 -22.016 1.00 0.00 A ATOM 1212 HD13 LEU A 82 -20.004 -17.998 -20.805 1.00 0.00 A ATOM 1213 HD21 LEU A 82 -18.413 -20.568 -22.678 1.00 0.00 A ATOM 1214 HD22 LEU A 82 -19.368 -20.288 -21.222 1.00 0.00 A ATOM 1215 HD23 LEU A 82 -17.618 -20.473 -21.106 1.00 0.00 A ATOM 1216 HG LEU A 82 -17.636 -18.222 -21.080 1.00 0.00 A ATOM 1217 N LEU A 82 -15.397 -18.953 -22.315 1.00 0.00 A ATOM 1218 O LEU A 82 -15.879 -18.763 -25.846 1.00 0.00 A ATOM 1219 C SER A 83 -13.090 -17.884 -26.344 1.00 0.00 A ATOM 1220 CA SER A 83 -13.885 -16.863 -25.537 1.00 0.00 A ATOM 1221 CB SER A 83 -12.943 -15.800 -24.969 1.00 0.00 A ATOM 1222 HN SER A 83 -14.419 -17.277 -23.530 1.00 0.00 A ATOM 1223 HA SER A 83 -14.602 -16.385 -26.188 1.00 0.00 A ATOM 1224 HB2 SER A 83 -12.671 -16.065 -23.958 1.00 0.00 A ATOM 1225 HB1 SER A 83 -12.052 -15.749 -25.579 1.00 0.00 A ATOM 1226 HG SER A 83 -13.066 -13.923 -25.516 1.00 0.00 A ATOM 1227 N SER A 83 -14.622 -17.513 -24.460 1.00 0.00 A ATOM 1228 O SER A 83 -13.200 -17.947 -27.569 1.00 0.00 A ATOM 1229 OG SER A 83 -13.561 -14.525 -24.956 1.00 0.00 A ATOM 1230 C VAL A 84 -12.344 -20.710 -27.042 1.00 0.00 A ATOM 1231 CA VAL A 84 -11.473 -19.703 -26.300 1.00 0.00 A ATOM 1232 CB VAL A 84 -10.594 -20.454 -25.282 1.00 0.00 A ATOM 1233 CG1 VAL A 84 -9.716 -21.477 -25.986 1.00 0.00 A ATOM 1234 CG2 VAL A 84 -9.749 -19.473 -24.483 1.00 0.00 A ATOM 1235 HN VAL A 84 -12.242 -18.586 -24.675 1.00 0.00 A ATOM 1236 HA VAL A 84 -10.825 -19.211 -27.010 1.00 0.00 A ATOM 1237 HB VAL A 84 -11.242 -20.980 -24.596 1.00 0.00 A ATOM 1238 HG11 VAL A 84 -9.739 -21.298 -27.051 1.00 0.00 A ATOM 1239 HG12 VAL A 84 -8.702 -21.390 -25.626 1.00 0.00 A ATOM 1240 HG13 VAL A 84 -10.087 -22.471 -25.781 1.00 0.00 A ATOM 1241 HG21 VAL A 84 -10.390 -18.874 -23.854 1.00 0.00 A ATOM 1242 HG22 VAL A 84 -9.049 -20.020 -23.869 1.00 0.00 A ATOM 1243 HG23 VAL A 84 -9.206 -18.830 -25.161 1.00 0.00 A ATOM 1244 N VAL A 84 -12.287 -18.684 -25.649 1.00 0.00 A ATOM 1245 O VAL A 84 -11.919 -21.304 -28.034 1.00 0.00 A ATOM 1246 C VAL A 85 -14.914 -21.358 -28.564 1.00 0.00 A ATOM 1247 CA VAL A 85 -14.501 -21.832 -27.175 1.00 0.00 A ATOM 1248 CB VAL A 85 -15.762 -22.019 -26.312 1.00 0.00 A ATOM 1249 CG1 VAL A 85 -16.730 -22.983 -26.982 1.00 0.00 A ATOM 1250 CG2 VAL A 85 -15.388 -22.508 -24.921 1.00 0.00 A ATOM 1251 HN VAL A 85 -13.849 -20.395 -25.764 1.00 0.00 A ATOM 1252 HA VAL A 85 -14.006 -22.788 -27.265 1.00 0.00 A ATOM 1253 HB VAL A 85 -16.253 -21.062 -26.214 1.00 0.00 A ATOM 1254 HG11 VAL A 85 -16.252 -23.943 -27.109 1.00 0.00 A ATOM 1255 HG12 VAL A 85 -17.610 -23.096 -26.367 1.00 0.00 A ATOM 1256 HG13 VAL A 85 -17.014 -22.593 -27.949 1.00 0.00 A ATOM 1257 HG21 VAL A 85 -15.687 -23.540 -24.809 1.00 0.00 A ATOM 1258 HG22 VAL A 85 -14.320 -22.426 -24.787 1.00 0.00 A ATOM 1259 HG23 VAL A 85 -15.891 -21.905 -24.179 1.00 0.00 A ATOM 1260 N VAL A 85 -13.568 -20.898 -26.557 1.00 0.00 A ATOM 1261 O VAL A 85 -14.934 -22.136 -29.517 1.00 0.00 A ATOM 1262 C VAL A 86 -14.531 -19.569 -30.971 1.00 0.00 A ATOM 1263 CA VAL A 86 -15.655 -19.494 -29.944 1.00 0.00 A ATOM 1264 CB VAL A 86 -16.087 -18.025 -29.778 1.00 0.00 A ATOM 1265 CG1 VAL A 86 -16.533 -17.446 -31.111 1.00 0.00 A ATOM 1266 CG2 VAL A 86 -17.193 -17.910 -28.740 1.00 0.00 A ATOM 1267 HN VAL A 86 -15.207 -19.503 -27.875 1.00 0.00 A ATOM 1268 HA VAL A 86 -16.501 -20.057 -30.309 1.00 0.00 A ATOM 1269 HB VAL A 86 -15.236 -17.458 -29.431 1.00 0.00 A ATOM 1270 HG11 VAL A 86 -17.317 -18.062 -31.527 1.00 0.00 A ATOM 1271 HG12 VAL A 86 -16.904 -16.442 -30.962 1.00 0.00 A ATOM 1272 HG13 VAL A 86 -15.695 -17.423 -31.792 1.00 0.00 A ATOM 1273 HG21 VAL A 86 -18.099 -17.564 -29.216 1.00 0.00 A ATOM 1274 HG22 VAL A 86 -17.368 -18.877 -28.292 1.00 0.00 A ATOM 1275 HG23 VAL A 86 -16.898 -17.207 -27.975 1.00 0.00 A ATOM 1276 N VAL A 86 -15.243 -20.074 -28.671 1.00 0.00 A ATOM 1277 O VAL A 86 -14.750 -19.947 -32.122 1.00 0.00 A ATOM 1278 C THR A 87 -12.004 -20.595 -32.089 1.00 0.00 A ATOM 1279 CA THR A 87 -12.164 -19.230 -31.430 1.00 0.00 A ATOM 1280 CB THR A 87 -10.871 -18.886 -30.667 1.00 0.00 A ATOM 1281 CG2 THR A 87 -11.030 -17.587 -29.891 1.00 0.00 A ATOM 1282 HN THR A 87 -13.213 -18.914 -29.618 1.00 0.00 A ATOM 1283 HA THR A 87 -12.314 -18.485 -32.198 1.00 0.00 A ATOM 1284 HB THR A 87 -10.071 -18.764 -31.383 1.00 0.00 A ATOM 1285 HG1 THR A 87 -9.678 -20.310 -30.005 1.00 0.00 A ATOM 1286 HG21 THR A 87 -10.287 -16.877 -30.222 1.00 0.00 A ATOM 1287 HG22 THR A 87 -10.897 -17.780 -28.836 1.00 0.00 A ATOM 1288 HG23 THR A 87 -12.016 -17.184 -30.062 1.00 0.00 A ATOM 1289 N THR A 87 -13.324 -19.206 -30.547 1.00 0.00 A ATOM 1290 O THR A 87 -11.743 -20.690 -33.288 1.00 0.00 A ATOM 1291 OG1 THR A 87 -10.535 -19.948 -29.767 1.00 0.00 A ATOM 1292 C VAL A 88 -13.069 -23.291 -32.894 1.00 0.00 A ATOM 1293 CA VAL A 88 -12.038 -23.013 -31.805 1.00 0.00 A ATOM 1294 CB VAL A 88 -12.204 -24.050 -30.679 1.00 0.00 A ATOM 1295 CG1 VAL A 88 -11.962 -25.456 -31.207 1.00 0.00 A ATOM 1296 CG2 VAL A 88 -11.266 -23.736 -29.524 1.00 0.00 A ATOM 1297 HN VAL A 88 -12.370 -21.512 -30.350 1.00 0.00 A ATOM 1298 HA VAL A 88 -11.048 -23.123 -32.224 1.00 0.00 A ATOM 1299 HB VAL A 88 -13.220 -23.996 -30.315 1.00 0.00 A ATOM 1300 HG11 VAL A 88 -11.838 -26.135 -30.376 1.00 0.00 A ATOM 1301 HG12 VAL A 88 -12.806 -25.766 -31.805 1.00 0.00 A ATOM 1302 HG13 VAL A 88 -11.068 -25.463 -31.813 1.00 0.00 A ATOM 1303 HG21 VAL A 88 -10.676 -22.864 -29.764 1.00 0.00 A ATOM 1304 HG22 VAL A 88 -11.844 -23.545 -28.632 1.00 0.00 A ATOM 1305 HG23 VAL A 88 -10.610 -24.578 -29.353 1.00 0.00 A ATOM 1306 N VAL A 88 -12.163 -21.652 -31.298 1.00 0.00 A ATOM 1307 O VAL A 88 -12.720 -23.680 -34.009 1.00 0.00 A ATOM 1308 C ILE A 89 -15.171 -22.570 -34.819 1.00 0.00 A ATOM 1309 CA ILE A 89 -15.421 -23.315 -33.512 1.00 0.00 A ATOM 1310 CB ILE A 89 -16.779 -22.873 -32.935 1.00 0.00 A ATOM 1311 CD1 ILE A 89 -17.172 -25.104 -31.776 1.00 0.00 A ATOM 1312 CG1 ILE A 89 -17.061 -23.604 -31.621 1.00 0.00 A ATOM 1313 CG2 ILE A 89 -17.891 -23.131 -33.941 1.00 0.00 A ATOM 1314 HN ILE A 89 -14.554 -22.777 -31.658 1.00 0.00 A ATOM 1315 HA ILE A 89 -15.467 -24.375 -33.717 1.00 0.00 A ATOM 1316 HB ILE A 89 -16.736 -21.811 -32.747 1.00 0.00 A ATOM 1317 HD11 ILE A 89 -17.951 -25.336 -32.489 1.00 0.00 A ATOM 1318 HD12 ILE A 89 -16.232 -25.500 -32.131 1.00 0.00 A ATOM 1319 HD13 ILE A 89 -17.414 -25.548 -30.822 1.00 0.00 A ATOM 1320 HG12 ILE A 89 -16.263 -23.401 -30.925 1.00 0.00 A ATOM 1321 HG11 ILE A 89 -17.993 -23.242 -31.210 1.00 0.00 A ATOM 1322 HG21 ILE A 89 -18.848 -23.056 -33.446 1.00 0.00 A ATOM 1323 HG22 ILE A 89 -17.838 -22.398 -34.732 1.00 0.00 A ATOM 1324 HG23 ILE A 89 -17.777 -24.120 -34.358 1.00 0.00 A ATOM 1325 N ILE A 89 -14.339 -23.088 -32.563 1.00 0.00 A ATOM 1326 O ILE A 89 -15.401 -23.104 -35.905 1.00 0.00 A ATOM 1327 C VAL A 90 -13.359 -21.174 -36.767 1.00 0.00 A ATOM 1328 CA VAL A 90 -14.410 -20.516 -35.881 1.00 0.00 A ATOM 1329 CB VAL A 90 -13.922 -19.111 -35.480 1.00 0.00 A ATOM 1330 CG1 VAL A 90 -13.608 -18.282 -36.716 1.00 0.00 A ATOM 1331 CG2 VAL A 90 -14.957 -18.415 -34.610 1.00 0.00 A ATOM 1332 HN VAL A 90 -14.532 -20.963 -33.816 1.00 0.00 A ATOM 1333 HA VAL A 90 -15.326 -20.409 -36.444 1.00 0.00 A ATOM 1334 HB VAL A 90 -13.013 -19.218 -34.906 1.00 0.00 A ATOM 1335 HG11 VAL A 90 -13.632 -17.233 -36.461 1.00 0.00 A ATOM 1336 HG12 VAL A 90 -12.627 -18.542 -37.085 1.00 0.00 A ATOM 1337 HG13 VAL A 90 -14.345 -18.482 -37.480 1.00 0.00 A ATOM 1338 HG21 VAL A 90 -14.510 -18.142 -33.666 1.00 0.00 A ATOM 1339 HG22 VAL A 90 -15.311 -17.527 -35.113 1.00 0.00 A ATOM 1340 HG23 VAL A 90 -15.788 -19.084 -34.434 1.00 0.00 A ATOM 1341 N VAL A 90 -14.695 -21.334 -34.708 1.00 0.00 A ATOM 1342 O VAL A 90 -13.447 -21.126 -37.995 1.00 0.00 A ATOM 1343 C LEU A 91 -11.837 -23.636 -37.673 1.00 0.00 A ATOM 1344 CA LEU A 91 -11.294 -22.459 -36.869 1.00 0.00 A ATOM 1345 CB LEU A 91 -10.213 -22.943 -35.901 1.00 0.00 A ATOM 1346 CD1 LEU A 91 -8.224 -22.802 -37.420 1.00 0.00 A ATOM 1347 CD2 LEU A 91 -8.177 -24.333 -35.442 1.00 0.00 A ATOM 1348 CG LEU A 91 -9.049 -23.714 -36.525 1.00 0.00 A ATOM 1349 HN LEU A 91 -12.347 -21.794 -35.158 1.00 0.00 A ATOM 1350 HA LEU A 91 -10.860 -21.743 -37.551 1.00 0.00 A ATOM 1351 HB2 LEU A 91 -9.806 -22.078 -35.401 1.00 0.00 A ATOM 1352 HB1 LEU A 91 -10.686 -23.588 -35.174 1.00 0.00 A ATOM 1353 HD11 LEU A 91 -7.782 -23.382 -38.216 1.00 0.00 A ATOM 1354 HD12 LEU A 91 -7.442 -22.337 -36.837 1.00 0.00 A ATOM 1355 HD13 LEU A 91 -8.861 -22.038 -37.841 1.00 0.00 A ATOM 1356 HD21 LEU A 91 -7.853 -25.313 -35.758 1.00 0.00 A ATOM 1357 HD22 LEU A 91 -8.746 -24.418 -34.528 1.00 0.00 A ATOM 1358 HD23 LEU A 91 -7.315 -23.704 -35.272 1.00 0.00 A ATOM 1359 HG LEU A 91 -9.442 -24.514 -37.137 1.00 0.00 A ATOM 1360 N LEU A 91 -12.364 -21.789 -36.138 1.00 0.00 A ATOM 1361 O LEU A 91 -11.347 -23.935 -38.761 1.00 0.00 A ATOM 1362 C GLN A 92 -14.185 -25.008 -39.068 1.00 0.00 A ATOM 1363 CA GLN A 92 -13.464 -25.442 -37.796 1.00 0.00 A ATOM 1364 CB GLN A 92 -14.442 -26.146 -36.855 1.00 0.00 A ATOM 1365 CD GLN A 92 -13.420 -28.451 -36.695 1.00 0.00 A ATOM 1366 CG GLN A 92 -14.610 -27.628 -37.149 1.00 0.00 A ATOM 1367 HN GLN A 92 -13.199 -24.012 -36.259 1.00 0.00 A ATOM 1368 HA GLN A 92 -12.676 -26.130 -38.062 1.00 0.00 A ATOM 1369 HB2 GLN A 92 -14.088 -26.039 -35.841 1.00 0.00 A ATOM 1370 HB1 GLN A 92 -15.409 -25.673 -36.941 1.00 0.00 A ATOM 1371 HE21 GLN A 92 -14.426 -29.069 -35.096 1.00 0.00 A ATOM 1372 HE22 GLN A 92 -12.815 -29.674 -35.250 1.00 0.00 A ATOM 1373 HG2 GLN A 92 -15.491 -27.986 -36.637 1.00 0.00 A ATOM 1374 HG1 GLN A 92 -14.735 -27.759 -38.213 1.00 0.00 A ATOM 1375 N GLN A 92 -12.853 -24.299 -37.129 1.00 0.00 A ATOM 1376 NE2 GLN A 92 -13.568 -29.133 -35.566 1.00 0.00 A ATOM 1377 O GLN A 92 -13.910 -25.517 -40.155 1.00 0.00 A ATOM 1378 OE1 GLN A 92 -12.379 -28.473 -37.353 1.00 0.00 A ATOM 1379 C TYR A 93 -14.946 -23.090 -41.175 1.00 0.00 A ATOM 1380 CA TYR A 93 -15.874 -23.566 -40.062 1.00 0.00 A ATOM 1381 CB TYR A 93 -16.792 -22.423 -39.623 1.00 0.00 A ATOM 1382 CD1 TYR A 93 -18.878 -23.842 -39.523 1.00 0.00 A ATOM 1383 CD2 TYR A 93 -18.423 -22.379 -37.696 1.00 0.00 A ATOM 1384 CE1 TYR A 93 -20.033 -24.270 -38.898 1.00 0.00 A ATOM 1385 CE2 TYR A 93 -19.575 -22.803 -37.063 1.00 0.00 A ATOM 1386 CG TYR A 93 -18.054 -22.890 -38.935 1.00 0.00 A ATOM 1387 CZ TYR A 93 -20.377 -23.748 -37.668 1.00 0.00 A ATOM 1388 HN TYR A 93 -15.286 -23.699 -38.033 1.00 0.00 A ATOM 1389 HA TYR A 93 -16.481 -24.377 -40.437 1.00 0.00 A ATOM 1390 HB2 TYR A 93 -16.257 -21.785 -38.937 1.00 0.00 A ATOM 1391 HB1 TYR A 93 -17.080 -21.848 -40.492 1.00 0.00 A ATOM 1392 HD1 TYR A 93 -18.605 -24.249 -40.486 1.00 0.00 A ATOM 1393 HD2 TYR A 93 -17.793 -21.639 -37.225 1.00 0.00 A ATOM 1394 HE1 TYR A 93 -20.661 -25.011 -39.371 1.00 0.00 A ATOM 1395 HE2 TYR A 93 -19.846 -22.395 -36.101 1.00 0.00 A ATOM 1396 HH TYR A 93 -22.285 -23.736 -37.434 1.00 0.00 A ATOM 1397 N TYR A 93 -15.111 -24.066 -38.925 1.00 0.00 A ATOM 1398 O TYR A 93 -15.020 -23.566 -42.308 1.00 0.00 A ATOM 1399 OH TYR A 93 -21.526 -24.174 -37.042 1.00 0.00 A ATOM 1400 C HIS A 94 -11.887 -22.489 -41.916 1.00 0.00 A ATOM 1401 CA HIS A 94 -13.126 -21.604 -41.813 1.00 0.00 A ATOM 1402 CB HIS A 94 -12.720 -20.183 -41.423 1.00 0.00 A ATOM 1403 CD2 HIS A 94 -15.153 -19.339 -41.734 1.00 0.00 A ATOM 1404 CE1 HIS A 94 -14.975 -17.440 -40.653 1.00 0.00 A ATOM 1405 CG HIS A 94 -13.881 -19.246 -41.282 1.00 0.00 A ATOM 1406 HN HIS A 94 -14.060 -21.806 -39.924 1.00 0.00 A ATOM 1407 HA HIS A 94 -13.616 -21.579 -42.774 1.00 0.00 A ATOM 1408 HB2 HIS A 94 -12.200 -20.210 -40.477 1.00 0.00 A ATOM 1409 HB1 HIS A 94 -12.060 -19.783 -42.180 1.00 0.00 A ATOM 1410 HD1 HIS A 94 -13.003 -17.689 -40.167 1.00 0.00 A ATOM 1411 HD2 HIS A 94 -15.573 -20.155 -42.306 1.00 0.00 A ATOM 1412 HE1 HIS A 94 -15.210 -16.484 -40.210 1.00 0.00 A ATOM 1413 N HIS A 94 -14.071 -22.146 -40.843 1.00 0.00 A ATOM 1414 ND1 HIS A 94 -13.801 -18.045 -40.610 1.00 0.00 A ATOM 1415 NE2 HIS A 94 -15.813 -18.205 -41.329 1.00 0.00 A ATOM 1416 O HIS A 94 -11.009 -22.449 -41.054 1.00 0.00 A ATOM 1417 C HIS A 95 -9.724 -23.598 -44.218 1.00 0.00 A ATOM 1418 CA HIS A 95 -10.691 -24.182 -43.193 1.00 0.00 A ATOM 1419 CB HIS A 95 -11.180 -25.554 -43.661 1.00 0.00 A ATOM 1420 CD2 HIS A 95 -9.008 -26.924 -43.298 1.00 0.00 A ATOM 1421 CE1 HIS A 95 -9.868 -28.594 -42.168 1.00 0.00 A ATOM 1422 CG HIS A 95 -10.336 -26.690 -43.172 1.00 0.00 A ATOM 1423 HN HIS A 95 -12.553 -23.274 -43.630 1.00 0.00 A ATOM 1424 HA HIS A 95 -10.174 -24.296 -42.252 1.00 0.00 A ATOM 1425 HB2 HIS A 95 -12.187 -25.711 -43.302 1.00 0.00 A ATOM 1426 HB1 HIS A 95 -11.180 -25.579 -44.741 1.00 0.00 A ATOM 1427 HD1 HIS A 95 -11.784 -27.876 -42.206 1.00 0.00 A ATOM 1428 HD2 HIS A 95 -8.290 -26.292 -43.802 1.00 0.00 A ATOM 1429 HE1 HIS A 95 -9.971 -29.517 -41.617 1.00 0.00 A ATOM 1430 N HIS A 95 -11.823 -23.288 -42.977 1.00 0.00 A ATOM 1431 ND1 HIS A 95 -10.845 -27.755 -42.461 1.00 0.00 A ATOM 1432 NE2 HIS A 95 -8.743 -28.113 -42.666 1.00 0.00 A ATOM 1433 O HIS A 95 -9.124 -24.327 -45.008 1.00 0.00 A ATOM 1434 C HIS A 96 -7.609 -20.816 -44.373 1.00 0.00 A ATOM 1435 CA HIS A 96 -8.683 -21.594 -45.127 1.00 0.00 A ATOM 1436 CB HIS A 96 -9.475 -20.647 -46.030 1.00 0.00 A ATOM 1437 CD2 HIS A 96 -7.830 -20.787 -48.030 1.00 0.00 A ATOM 1438 CE1 HIS A 96 -7.966 -18.705 -48.703 1.00 0.00 A ATOM 1439 CG HIS A 96 -8.695 -20.149 -47.207 1.00 0.00 A ATOM 1440 HN HIS A 96 -10.083 -21.749 -43.546 1.00 0.00 A ATOM 1441 HA HIS A 96 -8.204 -22.343 -45.739 1.00 0.00 A ATOM 1442 HB2 HIS A 96 -10.347 -21.164 -46.404 1.00 0.00 A ATOM 1443 HB1 HIS A 96 -9.791 -19.790 -45.453 1.00 0.00 A ATOM 1444 HD1 HIS A 96 -9.303 -18.133 -47.264 1.00 0.00 A ATOM 1445 HD2 HIS A 96 -7.539 -21.827 -47.973 1.00 0.00 A ATOM 1446 HE1 HIS A 96 -7.814 -17.795 -49.263 1.00 0.00 A ATOM 1447 N HIS A 96 -9.578 -22.277 -44.199 1.00 0.00 A ATOM 1448 ND1 HIS A 96 -8.758 -18.847 -47.655 1.00 0.00 A ATOM 1449 NE2 HIS A 96 -7.391 -19.868 -48.951 1.00 0.00 A ATOM 1450 O HIS A 96 -7.840 -19.691 -43.928 1.00 0.00 A ATOM 1451 C ASP A 97 -4.011 -21.018 -44.273 1.00 0.00 A ATOM 1452 CA ASP A 97 -5.325 -20.786 -43.532 1.00 0.00 A ATOM 1453 CB ASP A 97 -5.221 -21.322 -42.104 1.00 0.00 A ATOM 1454 CG ASP A 97 -6.580 -21.558 -41.474 1.00 0.00 A ATOM 1455 HN ASP A 97 -6.312 -22.318 -44.610 1.00 0.00 A ATOM 1456 HA ASP A 97 -5.520 -19.725 -43.496 1.00 0.00 A ATOM 1457 HB2 ASP A 97 -4.683 -22.259 -42.116 1.00 0.00 A ATOM 1458 HB1 ASP A 97 -4.682 -20.609 -41.497 1.00 0.00 A ATOM 1459 N ASP A 97 -6.435 -21.422 -44.233 1.00 0.00 A ATOM 1460 O ASP A 97 -3.138 -21.758 -43.820 1.00 0.00 A ATOM 1461 OD1 ASP A 97 -7.382 -20.603 -41.419 1.00 0.00 A ATOM 1462 OD2 ASP A 97 -6.841 -22.698 -41.035 1.00 0.00 A ATOM 1463 C PRO A 98 -1.453 -19.818 -45.632 1.00 0.00 A ATOM 1464 CA PRO A 98 -2.664 -20.493 -46.267 1.00 0.00 A ATOM 1465 CB PRO A 98 -3.053 -19.782 -47.565 1.00 0.00 A ATOM 1466 CD PRO A 98 -4.868 -19.475 -46.040 1.00 0.00 A ATOM 1467 CG PRO A 98 -4.116 -18.818 -47.165 1.00 0.00 A ATOM 1468 HA PRO A 98 -2.429 -21.526 -46.478 1.00 0.00 A ATOM 1469 HB2 PRO A 98 -2.191 -19.273 -47.973 1.00 0.00 A ATOM 1470 HB1 PRO A 98 -3.423 -20.503 -48.279 1.00 0.00 A ATOM 1471 HD2 PRO A 98 -5.201 -18.736 -45.326 1.00 0.00 A ATOM 1472 HD1 PRO A 98 -5.707 -20.036 -46.424 1.00 0.00 A ATOM 1473 HG2 PRO A 98 -3.668 -17.896 -46.828 1.00 0.00 A ATOM 1474 HG1 PRO A 98 -4.777 -18.633 -47.999 1.00 0.00 A ATOM 1475 N PRO A 98 -3.867 -20.373 -45.439 1.00 0.00 A ATOM 1476 O PRO A 98 -1.595 -18.963 -44.758 1.00 0.00 A ATOM 1477 C ASP A 99 1.635 -18.732 -46.587 1.00 0.00 A ATOM 1478 CA ASP A 99 0.973 -19.638 -45.553 1.00 0.00 A ATOM 1479 CB ASP A 99 1.937 -20.751 -45.140 1.00 0.00 A ATOM 1480 CG ASP A 99 2.144 -20.809 -43.639 1.00 0.00 A ATOM 1481 HN ASP A 99 -0.215 -20.893 -46.776 1.00 0.00 A ATOM 1482 HA ASP A 99 0.724 -19.048 -44.684 1.00 0.00 A ATOM 1483 HB2 ASP A 99 1.541 -21.701 -45.466 1.00 0.00 A ATOM 1484 HB1 ASP A 99 2.894 -20.583 -45.611 1.00 0.00 A ATOM 1485 N ASP A 99 -0.263 -20.207 -46.077 1.00 0.00 A ATOM 1486 O ASP A 99 1.408 -18.873 -47.788 1.00 0.00 A ATOM 1487 OD1 ASP A 99 1.282 -21.386 -42.943 1.00 0.00 A ATOM 1488 OD2 ASP A 99 3.168 -20.277 -43.160 1.00 0.00 A ATOM 1489 C GLY A 100 3.834 -15.760 -46.266 1.00 0.00 A ATOM 1490 CA GLY A 100 3.137 -16.884 -47.007 1.00 0.00 A ATOM 1491 HN GLY A 100 2.599 -17.734 -45.143 1.00 0.00 A ATOM 1492 HA2 GLY A 100 3.870 -17.434 -47.577 1.00 0.00 A ATOM 1493 HA1 GLY A 100 2.413 -16.458 -47.686 1.00 0.00 A ATOM 1494 N GLY A 100 2.455 -17.800 -46.111 1.00 0.00 A ATOM 1495 O GLY A 100 5.048 -15.794 -46.072 1.00 0.00 A ATOM 1496 C GLY A 101 2.858 -13.296 -43.877 1.00 0.00 A ATOM 1497 CA GLY A 101 3.632 -13.632 -45.136 1.00 0.00 A ATOM 1498 HN GLY A 101 2.101 -14.784 -46.037 1.00 0.00 A ATOM 1499 HA2 GLY A 101 4.651 -13.867 -44.869 1.00 0.00 A ATOM 1500 HA1 GLY A 101 3.631 -12.769 -45.786 1.00 0.00 A ATOM 1501 N GLY A 101 3.063 -14.758 -45.853 1.00 0.00 A ATOM 1502 O GLY A 101 2.793 -14.100 -42.948 1.00 0.00 A ATOM 1503 C GLU A 102 0.211 -10.975 -43.123 1.00 0.00 A ATOM 1504 CA GLU A 102 1.502 -11.662 -42.688 1.00 0.00 A ATOM 1505 CB GLU A 102 2.333 -10.709 -41.826 1.00 0.00 A ATOM 1506 CD GLU A 102 3.738 -8.612 -41.729 1.00 0.00 A ATOM 1507 CG GLU A 102 2.874 -9.513 -42.590 1.00 0.00 A ATOM 1508 HN GLU A 102 2.360 -11.505 -44.616 1.00 0.00 A ATOM 1509 HA GLU A 102 1.252 -12.535 -42.104 1.00 0.00 A ATOM 1510 HB2 GLU A 102 1.718 -10.346 -41.016 1.00 0.00 A ATOM 1511 HB1 GLU A 102 3.170 -11.254 -41.414 1.00 0.00 A ATOM 1512 HG2 GLU A 102 3.467 -9.869 -43.419 1.00 0.00 A ATOM 1513 HG1 GLU A 102 2.042 -8.936 -42.967 1.00 0.00 A ATOM 1514 N GLU A 102 2.272 -12.103 -43.845 1.00 0.00 A ATOM 1515 O GLU A 102 0.069 -10.570 -44.276 1.00 0.00 A ATOM 1516 OE1 GLU A 102 4.740 -9.108 -41.173 1.00 0.00 A ATOM 1517 OE2 GLU A 102 3.411 -7.413 -41.610 1.00 0.00 A ATOM 1518 C GLY A 103 -3.036 -11.198 -42.993 1.00 0.00 A ATOM 1519 CA GLY A 103 -1.997 -10.212 -42.498 1.00 0.00 A ATOM 1520 HN GLY A 103 -0.561 -11.192 -41.289 1.00 0.00 A ATOM 1521 HA2 GLY A 103 -2.370 -9.730 -41.607 1.00 0.00 A ATOM 1522 HA1 GLY A 103 -1.836 -9.464 -43.260 1.00 0.00 A ATOM 1523 N GLY A 103 -0.730 -10.849 -42.191 1.00 0.00 A ATOM 1524 O GLY A 103 -2.936 -11.709 -44.108 1.00 0.00 A ATOM 1525 C GLY A 104 -5.954 -12.802 -41.364 1.00 0.00 A ATOM 1526 CA GLY A 104 -5.085 -12.400 -42.539 1.00 0.00 A ATOM 1527 HN GLY A 104 -4.067 -11.030 -41.285 1.00 0.00 A ATOM 1528 HA2 GLY A 104 -5.707 -11.940 -43.292 1.00 0.00 A ATOM 1529 HA1 GLY A 104 -4.629 -13.286 -42.955 1.00 0.00 A ATOM 1530 N GLY A 104 -4.038 -11.468 -42.162 1.00 0.00 A ATOM 1531 O GLY A 104 -6.034 -13.980 -41.017 1.00 0.00 A ATOM 1532 C GLY A 105 -8.933 -11.937 -39.938 1.00 0.00 A ATOM 1533 CA GLY A 105 -7.462 -12.099 -39.610 1.00 0.00 A ATOM 1534 HN GLY A 105 -6.503 -10.900 -41.068 1.00 0.00 A ATOM 1535 HA2 GLY A 105 -7.287 -13.112 -39.280 1.00 0.00 A ATOM 1536 HA1 GLY A 105 -7.208 -11.421 -38.808 1.00 0.00 A ATOM 1537 N GLY A 105 -6.605 -11.821 -40.747 1.00 0.00 A ATOM 1538 O GLY A 105 -9.327 -12.009 -41.102 1.00 0.00 A ATOM 1539 C GLU A 106 -11.728 -10.467 -38.168 1.00 0.00 A ATOM 1540 CA GLU A 106 -11.183 -11.548 -39.097 1.00 0.00 A ATOM 1541 CB GLU A 106 -11.913 -12.869 -38.843 1.00 0.00 A ATOM 1542 CD GLU A 106 -12.452 -13.554 -41.214 1.00 0.00 A ATOM 1543 CG GLU A 106 -11.705 -13.900 -39.940 1.00 0.00 A ATOM 1544 HN GLU A 106 -9.373 -11.671 -38.006 1.00 0.00 A ATOM 1545 HA GLU A 106 -11.352 -11.246 -40.119 1.00 0.00 A ATOM 1546 HB2 GLU A 106 -11.560 -13.288 -37.912 1.00 0.00 A ATOM 1547 HB1 GLU A 106 -12.971 -12.671 -38.760 1.00 0.00 A ATOM 1548 HG2 GLU A 106 -10.651 -13.961 -40.164 1.00 0.00 A ATOM 1549 HG1 GLU A 106 -12.053 -14.859 -39.586 1.00 0.00 A ATOM 1550 N GLU A 106 -9.747 -11.718 -38.910 1.00 0.00 A ATOM 1551 O GLU A 106 -11.123 -10.149 -37.145 1.00 0.00 A ATOM 1552 OE1 GLU A 106 -13.699 -13.509 -41.178 1.00 0.00 A ATOM 1553 OE2 GLU A 106 -11.788 -13.328 -42.247 1.00 0.00 A ATOM 1554 C GLY A 107 -13.867 -9.355 -36.342 1.00 0.00 A ATOM 1555 CA GLY A 107 -13.484 -8.865 -37.724 1.00 0.00 A ATOM 1556 HN GLY A 107 -13.315 -10.198 -39.360 1.00 0.00 A ATOM 1557 HA2 GLY A 107 -12.786 -8.047 -37.624 1.00 0.00 A ATOM 1558 HA1 GLY A 107 -14.372 -8.507 -38.225 1.00 0.00 A ATOM 1559 N GLY A 107 -12.877 -9.905 -38.534 1.00 0.00 A ATOM 1560 O GLY A 107 -13.532 -8.726 -35.338 1.00 0.00 A ATOM 1561 C ILE A 108 -13.825 -11.200 -34.058 1.00 0.00 A ATOM 1562 CA ILE A 108 -14.999 -11.054 -35.019 1.00 0.00 A ATOM 1563 CB ILE A 108 -15.660 -12.431 -35.218 1.00 0.00 A ATOM 1564 CD1 ILE A 108 -16.527 -13.138 -37.504 1.00 0.00 A ATOM 1565 CG1 ILE A 108 -16.787 -12.337 -36.248 1.00 0.00 A ATOM 1566 CG2 ILE A 108 -16.188 -12.962 -33.893 1.00 0.00 A ATOM 1567 HN ILE A 108 -14.807 -10.937 -37.123 1.00 0.00 A ATOM 1568 HA ILE A 108 -15.728 -10.388 -34.582 1.00 0.00 A ATOM 1569 HB ILE A 108 -14.909 -13.117 -35.579 1.00 0.00 A ATOM 1570 HD11 ILE A 108 -16.816 -12.556 -38.368 1.00 0.00 A ATOM 1571 HD12 ILE A 108 -15.476 -13.378 -37.568 1.00 0.00 A ATOM 1572 HD13 ILE A 108 -17.105 -14.050 -37.476 1.00 0.00 A ATOM 1573 HG12 ILE A 108 -17.701 -12.701 -35.806 1.00 0.00 A ATOM 1574 HG11 ILE A 108 -16.918 -11.303 -36.533 1.00 0.00 A ATOM 1575 HG21 ILE A 108 -15.358 -13.259 -33.268 1.00 0.00 A ATOM 1576 HG22 ILE A 108 -16.753 -12.188 -33.396 1.00 0.00 A ATOM 1577 HG23 ILE A 108 -16.826 -13.814 -34.075 1.00 0.00 A ATOM 1578 N ILE A 108 -14.571 -10.481 -36.289 1.00 0.00 A ATOM 1579 O ILE A 108 -13.912 -10.815 -32.892 1.00 0.00 A ATOM 1580 C ASP A 109 -11.029 -10.623 -33.187 1.00 0.00 A ATOM 1581 CA ASP A 109 -11.532 -11.952 -33.741 1.00 0.00 A ATOM 1582 CB ASP A 109 -10.432 -12.624 -34.564 1.00 0.00 A ATOM 1583 CG ASP A 109 -10.868 -13.961 -35.131 1.00 0.00 A ATOM 1584 HN ASP A 109 -12.718 -12.045 -35.492 1.00 0.00 A ATOM 1585 HA ASP A 109 -11.795 -12.596 -32.915 1.00 0.00 A ATOM 1586 HB2 ASP A 109 -10.160 -11.978 -35.386 1.00 0.00 A ATOM 1587 HB1 ASP A 109 -9.568 -12.784 -33.936 1.00 0.00 A ATOM 1588 N ASP A 109 -12.726 -11.758 -34.555 1.00 0.00 A ATOM 1589 O ASP A 109 -10.611 -10.538 -32.032 1.00 0.00 A ATOM 1590 OD1 ASP A 109 -11.880 -14.510 -34.646 1.00 0.00 A ATOM 1591 OD2 ASP A 109 -10.197 -14.459 -36.059 1.00 0.00 A ATOM 1592 C ARG A 110 -11.524 -7.687 -32.526 1.00 0.00 A ATOM 1593 CA ARG A 110 -10.620 -8.262 -33.613 1.00 0.00 A ATOM 1594 CB ARG A 110 -10.589 -7.319 -34.817 1.00 0.00 A ATOM 1595 CD ARG A 110 -8.248 -6.940 -35.649 1.00 0.00 A ATOM 1596 CG ARG A 110 -9.550 -7.697 -35.860 1.00 0.00 A ATOM 1597 CZ ARG A 110 -7.290 -4.740 -36.181 1.00 0.00 A ATOM 1598 HN ARG A 110 -11.417 -9.717 -34.927 1.00 0.00 A ATOM 1599 HA ARG A 110 -9.620 -8.359 -33.218 1.00 0.00 A ATOM 1600 HB2 ARG A 110 -11.560 -7.325 -35.289 1.00 0.00 A ATOM 1601 HB1 ARG A 110 -10.373 -6.319 -34.471 1.00 0.00 A ATOM 1602 HD2 ARG A 110 -8.103 -6.788 -34.590 1.00 0.00 A ATOM 1603 HD1 ARG A 110 -7.436 -7.533 -36.042 1.00 0.00 A ATOM 1604 HE ARG A 110 -9.018 -5.433 -36.896 1.00 0.00 A ATOM 1605 HG2 ARG A 110 -9.353 -8.756 -35.791 1.00 0.00 A ATOM 1606 HG1 ARG A 110 -9.937 -7.464 -36.841 1.00 0.00 A ATOM 1607 HH11 ARG A 110 -6.184 -5.867 -34.921 1.00 0.00 A ATOM 1608 HH12 ARG A 110 -5.519 -4.313 -35.305 1.00 0.00 A ATOM 1609 HH21 ARG A 110 -8.153 -3.386 -37.409 1.00 0.00 A ATOM 1610 HH22 ARG A 110 -6.641 -2.902 -36.719 1.00 0.00 A ATOM 1611 N ARG A 110 -11.073 -9.587 -34.019 1.00 0.00 A ATOM 1612 NE ARG A 110 -8.255 -5.642 -36.318 1.00 0.00 A ATOM 1613 NH1 ARG A 110 -6.245 -4.994 -35.405 1.00 0.00 A ATOM 1614 NH2 ARG A 110 -7.368 -3.581 -36.823 1.00 0.00 A ATOM 1615 O ARG A 110 -11.047 -7.146 -31.528 1.00 0.00 A ATOM 1616 C LEU A 111 -13.617 -7.960 -30.402 1.00 0.00 A ATOM 1617 CA LEU A 111 -13.804 -7.301 -31.765 1.00 0.00 A ATOM 1618 CB LEU A 111 -15.227 -7.544 -32.271 1.00 0.00 A ATOM 1619 CD1 LEU A 111 -16.627 -5.467 -32.353 1.00 0.00 A ATOM 1620 CD2 LEU A 111 -17.590 -7.585 -31.436 1.00 0.00 A ATOM 1621 CG LEU A 111 -16.331 -6.743 -31.581 1.00 0.00 A ATOM 1622 HN LEU A 111 -13.152 -8.249 -33.541 1.00 0.00 A ATOM 1623 HA LEU A 111 -13.644 -6.238 -31.662 1.00 0.00 A ATOM 1624 HB2 LEU A 111 -15.250 -7.301 -33.322 1.00 0.00 A ATOM 1625 HB1 LEU A 111 -15.448 -8.594 -32.142 1.00 0.00 A ATOM 1626 HD11 LEU A 111 -16.030 -4.659 -31.958 1.00 0.00 A ATOM 1627 HD12 LEU A 111 -17.674 -5.221 -32.255 1.00 0.00 A ATOM 1628 HD13 LEU A 111 -16.389 -5.614 -33.397 1.00 0.00 A ATOM 1629 HD21 LEU A 111 -17.449 -8.532 -31.936 1.00 0.00 A ATOM 1630 HD22 LEU A 111 -18.425 -7.063 -31.880 1.00 0.00 A ATOM 1631 HD23 LEU A 111 -17.789 -7.757 -30.388 1.00 0.00 A ATOM 1632 HG LEU A 111 -15.998 -6.463 -30.591 1.00 0.00 A ATOM 1633 N LEU A 111 -12.832 -7.808 -32.727 1.00 0.00 A ATOM 1634 O LEU A 111 -13.581 -7.283 -29.374 1.00 0.00 A ATOM 1635 C CYS A 112 -12.053 -9.577 -28.436 1.00 0.00 A ATOM 1636 CA CYS A 112 -13.312 -10.034 -29.166 1.00 0.00 A ATOM 1637 CB CYS A 112 -13.228 -11.532 -29.463 1.00 0.00 A ATOM 1638 HN CYS A 112 -13.533 -9.767 -31.254 1.00 0.00 A ATOM 1639 HA CYS A 112 -14.167 -9.848 -28.535 1.00 0.00 A ATOM 1640 HB2 CYS A 112 -12.444 -11.706 -30.185 1.00 0.00 A ATOM 1641 HB1 CYS A 112 -12.991 -12.059 -28.551 1.00 0.00 A ATOM 1642 HG CYS A 112 -15.110 -11.520 -31.184 1.00 0.00 A ATOM 1643 N CYS A 112 -13.497 -9.283 -30.403 1.00 0.00 A ATOM 1644 O CYS A 112 -11.974 -9.649 -27.208 1.00 0.00 A ATOM 1645 SG CYS A 112 -14.754 -12.239 -30.130 1.00 0.00 A ATOM 1646 C LEU A 113 -9.973 -7.247 -28.025 1.00 0.00 A ATOM 1647 CA LEU A 113 -9.814 -8.642 -28.622 1.00 0.00 A ATOM 1648 CB LEU A 113 -8.716 -8.630 -29.688 1.00 0.00 A ATOM 1649 CD1 LEU A 113 -7.407 -9.965 -31.358 1.00 0.00 A ATOM 1650 CD2 LEU A 113 -7.019 -10.304 -28.911 1.00 0.00 A ATOM 1651 CG LEU A 113 -8.051 -9.975 -29.980 1.00 0.00 A ATOM 1652 HN LEU A 113 -11.192 -9.076 -30.168 1.00 0.00 A ATOM 1653 HA LEU A 113 -9.534 -9.327 -27.836 1.00 0.00 A ATOM 1654 HB2 LEU A 113 -9.152 -8.270 -30.607 1.00 0.00 A ATOM 1655 HB1 LEU A 113 -7.948 -7.943 -29.362 1.00 0.00 A ATOM 1656 HD11 LEU A 113 -8.127 -10.289 -32.094 1.00 0.00 A ATOM 1657 HD12 LEU A 113 -6.559 -10.633 -31.365 1.00 0.00 A ATOM 1658 HD13 LEU A 113 -7.077 -8.963 -31.593 1.00 0.00 A ATOM 1659 HD21 LEU A 113 -7.256 -9.766 -28.005 1.00 0.00 A ATOM 1660 HD22 LEU A 113 -6.038 -10.013 -29.256 1.00 0.00 A ATOM 1661 HD23 LEU A 113 -7.030 -11.366 -28.714 1.00 0.00 A ATOM 1662 HG LEU A 113 -8.803 -10.752 -29.970 1.00 0.00 A ATOM 1663 N LEU A 113 -11.071 -9.109 -29.197 1.00 0.00 A ATOM 1664 O LEU A 113 -9.588 -7.003 -26.883 1.00 0.00 A ATOM 1665 C MET A 114 -11.586 -4.942 -27.070 1.00 0.00 A ATOM 1666 CA MET A 114 -10.760 -4.967 -28.353 1.00 0.00 A ATOM 1667 CB MET A 114 -11.461 -4.151 -29.440 1.00 0.00 A ATOM 1668 CE MET A 114 -10.187 -1.236 -31.086 1.00 0.00 A ATOM 1669 CG MET A 114 -11.535 -2.665 -29.132 1.00 0.00 A ATOM 1670 HN MET A 114 -10.833 -6.592 -29.708 1.00 0.00 A ATOM 1671 HA MET A 114 -9.793 -4.530 -28.154 1.00 0.00 A ATOM 1672 HB2 MET A 114 -10.926 -4.277 -30.370 1.00 0.00 A ATOM 1673 HB1 MET A 114 -12.468 -4.522 -29.561 1.00 0.00 A ATOM 1674 HE1 MET A 114 -10.034 -1.506 -32.121 1.00 0.00 A ATOM 1675 HE2 MET A 114 -10.039 -0.173 -30.966 1.00 0.00 A ATOM 1676 HE3 MET A 114 -9.482 -1.770 -30.466 1.00 0.00 A ATOM 1677 HG2 MET A 114 -12.330 -2.497 -28.420 1.00 0.00 A ATOM 1678 HG1 MET A 114 -10.596 -2.354 -28.699 1.00 0.00 A ATOM 1679 N MET A 114 -10.546 -6.337 -28.806 1.00 0.00 A ATOM 1680 O MET A 114 -11.360 -4.110 -26.192 1.00 0.00 A ATOM 1681 SD MET A 114 -11.856 -1.666 -30.598 1.00 0.00 A ATOM 1682 C ALA A 115 -12.607 -6.374 -24.565 1.00 0.00 A ATOM 1683 CA ALA A 115 -13.400 -5.942 -25.794 1.00 0.00 A ATOM 1684 CB ALA A 115 -14.551 -6.904 -26.047 1.00 0.00 A ATOM 1685 HN ALA A 115 -12.674 -6.495 -27.703 1.00 0.00 A ATOM 1686 HA ALA A 115 -13.816 -4.961 -25.614 1.00 0.00 A ATOM 1687 HB1 ALA A 115 -14.992 -6.691 -27.010 1.00 0.00 A ATOM 1688 HB2 ALA A 115 -14.181 -7.918 -26.036 1.00 0.00 A ATOM 1689 HB3 ALA A 115 -15.297 -6.784 -25.275 1.00 0.00 A ATOM 1690 N ALA A 115 -12.543 -5.859 -26.970 1.00 0.00 A ATOM 1691 O ALA A 115 -12.672 -5.735 -23.515 1.00 0.00 A ATOM 1692 C PHE A 116 -9.973 -6.982 -23.201 1.00 0.00 A ATOM 1693 CA PHE A 116 -11.053 -7.982 -23.604 1.00 0.00 A ATOM 1694 CB PHE A 116 -10.410 -9.314 -23.998 1.00 0.00 A ATOM 1695 CD1 PHE A 116 -10.626 -10.481 -21.788 1.00 0.00 A ATOM 1696 CD2 PHE A 116 -8.468 -10.350 -22.794 1.00 0.00 A ATOM 1697 CE1 PHE A 116 -10.088 -11.171 -20.718 1.00 0.00 A ATOM 1698 CE2 PHE A 116 -7.925 -11.039 -21.726 1.00 0.00 A ATOM 1699 CG PHE A 116 -9.823 -10.063 -22.837 1.00 0.00 A ATOM 1700 CZ PHE A 116 -8.736 -11.451 -20.687 1.00 0.00 A ATOM 1701 HN PHE A 116 -11.847 -7.930 -25.566 1.00 0.00 A ATOM 1702 HA PHE A 116 -11.709 -8.144 -22.762 1.00 0.00 A ATOM 1703 HB2 PHE A 116 -11.157 -9.944 -24.456 1.00 0.00 A ATOM 1704 HB1 PHE A 116 -9.619 -9.126 -24.708 1.00 0.00 A ATOM 1705 HD1 PHE A 116 -11.684 -10.264 -21.811 1.00 0.00 A ATOM 1706 HD2 PHE A 116 -7.832 -10.028 -23.607 1.00 0.00 A ATOM 1707 HE1 PHE A 116 -10.725 -11.492 -19.906 1.00 0.00 A ATOM 1708 HE2 PHE A 116 -6.867 -11.257 -21.706 1.00 0.00 A ATOM 1709 HZ PHE A 116 -8.313 -11.989 -19.852 1.00 0.00 A ATOM 1710 N PHE A 116 -11.858 -7.463 -24.703 1.00 0.00 A ATOM 1711 O PHE A 116 -9.558 -6.933 -22.044 1.00 0.00 A ATOM 1712 C SER A 117 -8.946 -4.184 -22.866 1.00 0.00 A ATOM 1713 CA SER A 117 -8.487 -5.192 -23.915 1.00 0.00 A ATOM 1714 CB SER A 117 -8.123 -4.465 -25.211 1.00 0.00 A ATOM 1715 HN SER A 117 -9.892 -6.275 -25.070 1.00 0.00 A ATOM 1716 HA SER A 117 -7.614 -5.708 -23.544 1.00 0.00 A ATOM 1717 HB2 SER A 117 -8.527 -5.009 -26.052 1.00 0.00 A ATOM 1718 HB1 SER A 117 -8.541 -3.469 -25.192 1.00 0.00 A ATOM 1719 HG SER A 117 -6.364 -5.219 -25.633 1.00 0.00 A ATOM 1720 N SER A 117 -9.522 -6.188 -24.167 1.00 0.00 A ATOM 1721 O SER A 117 -8.344 -4.064 -21.799 1.00 0.00 A ATOM 1722 OG SER A 117 -6.717 -4.368 -25.364 1.00 0.00 A ATOM 1723 C VAL A 118 -11.035 -3.109 -20.966 1.00 0.00 A ATOM 1724 CA VAL A 118 -10.559 -2.464 -22.262 1.00 0.00 A ATOM 1725 CB VAL A 118 -11.731 -1.695 -22.901 1.00 0.00 A ATOM 1726 CG1 VAL A 118 -12.894 -2.633 -23.185 1.00 0.00 A ATOM 1727 CG2 VAL A 118 -12.168 -0.548 -22.001 1.00 0.00 A ATOM 1728 HN VAL A 118 -10.454 -3.603 -24.043 1.00 0.00 A ATOM 1729 HA VAL A 118 -9.774 -1.758 -22.035 1.00 0.00 A ATOM 1730 HB VAL A 118 -11.394 -1.280 -23.839 1.00 0.00 A ATOM 1731 HG11 VAL A 118 -13.268 -3.035 -22.255 1.00 0.00 A ATOM 1732 HG12 VAL A 118 -13.682 -2.089 -23.686 1.00 0.00 A ATOM 1733 HG13 VAL A 118 -12.557 -3.443 -23.816 1.00 0.00 A ATOM 1734 HG21 VAL A 118 -11.302 0.017 -21.692 1.00 0.00 A ATOM 1735 HG22 VAL A 118 -12.845 0.095 -22.543 1.00 0.00 A ATOM 1736 HG23 VAL A 118 -12.669 -0.945 -21.130 1.00 0.00 A ATOM 1737 N VAL A 118 -10.017 -3.461 -23.178 1.00 0.00 A ATOM 1738 O VAL A 118 -10.983 -2.497 -19.899 1.00 0.00 A ATOM 1739 C PHE A 119 -10.908 -5.166 -18.823 1.00 0.00 A ATOM 1740 CA PHE A 119 -11.986 -5.080 -19.899 1.00 0.00 A ATOM 1741 CB PHE A 119 -12.433 -6.487 -20.302 1.00 0.00 A ATOM 1742 CD1 PHE A 119 -14.242 -6.628 -18.569 1.00 0.00 A ATOM 1743 CD2 PHE A 119 -12.781 -8.493 -18.836 1.00 0.00 A ATOM 1744 CE1 PHE A 119 -14.919 -7.297 -17.567 1.00 0.00 A ATOM 1745 CE2 PHE A 119 -13.454 -9.168 -17.834 1.00 0.00 A ATOM 1746 CG PHE A 119 -13.167 -7.217 -19.214 1.00 0.00 A ATOM 1747 CZ PHE A 119 -14.525 -8.569 -17.200 1.00 0.00 A ATOM 1748 HN PHE A 119 -11.516 -4.786 -21.943 1.00 0.00 A ATOM 1749 HA PHE A 119 -12.833 -4.542 -19.502 1.00 0.00 A ATOM 1750 HB2 PHE A 119 -13.090 -6.417 -21.156 1.00 0.00 A ATOM 1751 HB1 PHE A 119 -11.565 -7.070 -20.568 1.00 0.00 A ATOM 1752 HD1 PHE A 119 -14.552 -5.633 -18.856 1.00 0.00 A ATOM 1753 HD2 PHE A 119 -11.944 -8.963 -19.332 1.00 0.00 A ATOM 1754 HE1 PHE A 119 -15.756 -6.827 -17.073 1.00 0.00 A ATOM 1755 HE2 PHE A 119 -13.144 -10.162 -17.550 1.00 0.00 A ATOM 1756 HZ PHE A 119 -15.052 -9.094 -16.417 1.00 0.00 A ATOM 1757 N PHE A 119 -11.499 -4.351 -21.065 1.00 0.00 A ATOM 1758 O PHE A 119 -11.195 -5.053 -17.630 1.00 0.00 A ATOM 1759 C THR A 120 -8.214 -4.114 -17.710 1.00 0.00 A ATOM 1760 CA THR A 120 -8.545 -5.469 -18.326 1.00 0.00 A ATOM 1761 CB THR A 120 -7.289 -6.024 -19.024 1.00 0.00 A ATOM 1762 CG2 THR A 120 -6.310 -6.590 -18.007 1.00 0.00 A ATOM 1763 HN THR A 120 -9.501 -5.448 -20.214 1.00 0.00 A ATOM 1764 HA THR A 120 -8.825 -6.153 -17.538 1.00 0.00 A ATOM 1765 HB THR A 120 -6.806 -5.217 -19.556 1.00 0.00 A ATOM 1766 HG1 THR A 120 -6.911 -7.631 -20.102 1.00 0.00 A ATOM 1767 HG21 THR A 120 -5.858 -5.780 -17.453 1.00 0.00 A ATOM 1768 HG22 THR A 120 -5.540 -7.148 -18.519 1.00 0.00 A ATOM 1769 HG23 THR A 120 -6.835 -7.242 -17.326 1.00 0.00 A ATOM 1770 N THR A 120 -9.666 -5.366 -19.251 1.00 0.00 A ATOM 1771 O THR A 120 -7.939 -4.016 -16.514 1.00 0.00 A ATOM 1772 OG1 THR A 120 -7.658 -7.045 -19.958 1.00 0.00 A ATOM 1773 C ILE A 121 -8.965 -1.264 -17.031 1.00 0.00 A ATOM 1774 CA ILE A 121 -7.947 -1.723 -18.070 1.00 0.00 A ATOM 1775 CB ILE A 121 -7.932 -0.717 -19.236 1.00 0.00 A ATOM 1776 CD1 ILE A 121 -5.514 -1.241 -19.834 1.00 0.00 A ATOM 1777 CG1 ILE A 121 -6.947 -1.169 -20.315 1.00 0.00 A ATOM 1778 CG2 ILE A 121 -7.572 0.673 -18.731 1.00 0.00 A ATOM 1779 HN ILE A 121 -8.468 -3.215 -19.477 1.00 0.00 A ATOM 1780 HA ILE A 121 -6.966 -1.734 -17.617 1.00 0.00 A ATOM 1781 HB ILE A 121 -8.924 -0.674 -19.659 1.00 0.00 A ATOM 1782 HD11 ILE A 121 -5.448 -0.830 -18.837 1.00 0.00 A ATOM 1783 HD12 ILE A 121 -5.191 -2.272 -19.819 1.00 0.00 A ATOM 1784 HD13 ILE A 121 -4.881 -0.674 -20.500 1.00 0.00 A ATOM 1785 HG12 ILE A 121 -7.229 -2.150 -20.664 1.00 0.00 A ATOM 1786 HG11 ILE A 121 -6.985 -0.473 -21.141 1.00 0.00 A ATOM 1787 HG21 ILE A 121 -7.036 1.208 -19.501 1.00 0.00 A ATOM 1788 HG22 ILE A 121 -8.475 1.210 -18.484 1.00 0.00 A ATOM 1789 HG23 ILE A 121 -6.951 0.588 -17.853 1.00 0.00 A ATOM 1790 N ILE A 121 -8.243 -3.072 -18.535 1.00 0.00 A ATOM 1791 O ILE A 121 -8.598 -0.754 -15.972 1.00 0.00 A ATOM 1792 C ILE A 122 -11.333 -1.945 -15.190 1.00 0.00 A ATOM 1793 CA ILE A 122 -11.314 -1.060 -16.432 1.00 0.00 A ATOM 1794 CB ILE A 122 -12.690 -1.130 -17.120 1.00 0.00 A ATOM 1795 CD1 ILE A 122 -12.418 1.220 -18.059 1.00 0.00 A ATOM 1796 CG1 ILE A 122 -12.711 -0.233 -18.360 1.00 0.00 A ATOM 1797 CG2 ILE A 122 -13.789 -0.726 -16.149 1.00 0.00 A ATOM 1798 HN ILE A 122 -10.472 -1.863 -18.199 1.00 0.00 A ATOM 1799 HA ILE A 122 -11.137 -0.037 -16.129 1.00 0.00 A ATOM 1800 HB ILE A 122 -12.866 -2.152 -17.420 1.00 0.00 A ATOM 1801 HD11 ILE A 122 -12.545 1.401 -17.002 1.00 0.00 A ATOM 1802 HD12 ILE A 122 -11.402 1.449 -18.343 1.00 0.00 A ATOM 1803 HD13 ILE A 122 -13.098 1.847 -18.615 1.00 0.00 A ATOM 1804 HG12 ILE A 122 -11.970 -0.582 -19.061 1.00 0.00 A ATOM 1805 HG11 ILE A 122 -13.688 -0.288 -18.817 1.00 0.00 A ATOM 1806 HG21 ILE A 122 -14.603 -0.272 -16.695 1.00 0.00 A ATOM 1807 HG22 ILE A 122 -14.149 -1.601 -15.629 1.00 0.00 A ATOM 1808 HG23 ILE A 122 -13.396 -0.018 -15.434 1.00 0.00 A ATOM 1809 N ILE A 122 -10.243 -1.451 -17.340 1.00 0.00 A ATOM 1810 O ILE A 122 -11.806 -1.534 -14.130 1.00 0.00 A ATOM 1811 C CYS A 123 -9.797 -3.633 -13.143 1.00 0.00 A ATOM 1812 CA CYS A 123 -10.771 -4.104 -14.218 1.00 0.00 A ATOM 1813 CB CYS A 123 -10.367 -5.492 -14.717 1.00 0.00 A ATOM 1814 HN CYS A 123 -10.453 -3.430 -16.199 1.00 0.00 A ATOM 1815 HA CYS A 123 -11.761 -4.158 -13.791 1.00 0.00 A ATOM 1816 HB2 CYS A 123 -9.862 -5.392 -15.666 1.00 0.00 A ATOM 1817 HB1 CYS A 123 -9.692 -5.940 -14.003 1.00 0.00 A ATOM 1818 HG CYS A 123 -11.349 -7.615 -15.732 1.00 0.00 A ATOM 1819 N CYS A 123 -10.815 -3.160 -15.329 1.00 0.00 A ATOM 1820 O CYS A 123 -10.184 -3.402 -11.997 1.00 0.00 A ATOM 1821 SG CYS A 123 -11.756 -6.626 -14.951 1.00 0.00 A ATOM 1822 C THR A 124 -7.911 -1.770 -11.879 1.00 0.00 A ATOM 1823 CA THR A 124 -7.499 -3.055 -12.587 1.00 0.00 A ATOM 1824 CB THR A 124 -6.155 -2.826 -13.302 1.00 0.00 A ATOM 1825 CG2 THR A 124 -6.331 -1.911 -14.505 1.00 0.00 A ATOM 1826 HN THR A 124 -8.283 -3.695 -14.446 1.00 0.00 A ATOM 1827 HA THR A 124 -7.362 -3.833 -11.849 1.00 0.00 A ATOM 1828 HB THR A 124 -5.780 -3.779 -13.646 1.00 0.00 A ATOM 1829 HG1 THR A 124 -5.429 -1.329 -12.243 1.00 0.00 A ATOM 1830 HG21 THR A 124 -7.108 -2.304 -15.144 1.00 0.00 A ATOM 1831 HG22 THR A 124 -5.404 -1.858 -15.056 1.00 0.00 A ATOM 1832 HG23 THR A 124 -6.607 -0.923 -14.168 1.00 0.00 A ATOM 1833 N THR A 124 -8.529 -3.495 -13.519 1.00 0.00 A ATOM 1834 O THR A 124 -7.688 -1.613 -10.678 1.00 0.00 A ATOM 1835 OG1 THR A 124 -5.208 -2.251 -12.395 1.00 0.00 A ATOM 1836 C ILE A 125 -10.230 0.244 -11.251 1.00 0.00 A ATOM 1837 CA ILE A 125 -8.957 0.418 -12.072 1.00 0.00 A ATOM 1838 CB ILE A 125 -9.212 1.459 -13.178 1.00 0.00 A ATOM 1839 CD1 ILE A 125 -6.762 2.150 -13.177 1.00 0.00 A ATOM 1840 CG1 ILE A 125 -7.941 1.682 -14.001 1.00 0.00 A ATOM 1841 CG2 ILE A 125 -9.693 2.769 -12.571 1.00 0.00 A ATOM 1842 HN ILE A 125 -8.662 -1.037 -13.580 1.00 0.00 A ATOM 1843 HA ILE A 125 -8.174 0.791 -11.427 1.00 0.00 A ATOM 1844 HB ILE A 125 -9.989 1.082 -13.824 1.00 0.00 A ATOM 1845 HD11 ILE A 125 -5.934 2.380 -13.832 1.00 0.00 A ATOM 1846 HD12 ILE A 125 -7.037 3.034 -12.622 1.00 0.00 A ATOM 1847 HD13 ILE A 125 -6.470 1.369 -12.490 1.00 0.00 A ATOM 1848 HG12 ILE A 125 -7.664 0.758 -14.481 1.00 0.00 A ATOM 1849 HG11 ILE A 125 -8.137 2.431 -14.755 1.00 0.00 A ATOM 1850 HG21 ILE A 125 -9.542 3.570 -13.280 1.00 0.00 A ATOM 1851 HG22 ILE A 125 -10.744 2.691 -12.336 1.00 0.00 A ATOM 1852 HG23 ILE A 125 -9.136 2.975 -11.670 1.00 0.00 A ATOM 1853 N ILE A 125 -8.513 -0.853 -12.629 1.00 0.00 A ATOM 1854 O ILE A 125 -10.512 1.030 -10.348 1.00 0.00 A ATOM 1855 C GLY A 126 -12.007 -1.229 -9.362 1.00 0.00 A ATOM 1856 CA GLY A 126 -12.230 -1.056 -10.851 1.00 0.00 A ATOM 1857 HN GLY A 126 -10.721 -1.389 -12.300 1.00 0.00 A ATOM 1858 HA2 GLY A 126 -12.907 -0.231 -11.010 1.00 0.00 A ATOM 1859 HA1 GLY A 126 -12.678 -1.957 -11.244 1.00 0.00 A ATOM 1860 N GLY A 126 -10.996 -0.795 -11.570 1.00 0.00 A ATOM 1861 O GLY A 126 -12.634 -0.547 -8.551 1.00 0.00 A ATOM 1862 C ILE A 127 -9.913 -1.320 -7.020 1.00 0.00 A ATOM 1863 CA ILE A 127 -10.813 -2.406 -7.599 1.00 0.00 A ATOM 1864 CB ILE A 127 -10.131 -3.774 -7.416 1.00 0.00 A ATOM 1865 CD1 ILE A 127 -7.973 -5.020 -7.937 1.00 0.00 A ATOM 1866 CG1 ILE A 127 -8.888 -3.872 -8.303 1.00 0.00 A ATOM 1867 CG2 ILE A 127 -11.105 -4.899 -7.733 1.00 0.00 A ATOM 1868 HN ILE A 127 -10.648 -2.657 -9.694 1.00 0.00 A ATOM 1869 HA ILE A 127 -11.746 -2.415 -7.054 1.00 0.00 A ATOM 1870 HB ILE A 127 -9.835 -3.868 -6.382 1.00 0.00 A ATOM 1871 HD11 ILE A 127 -7.198 -4.665 -7.273 1.00 0.00 A ATOM 1872 HD12 ILE A 127 -8.544 -5.792 -7.442 1.00 0.00 A ATOM 1873 HD13 ILE A 127 -7.523 -5.422 -8.832 1.00 0.00 A ATOM 1874 HG12 ILE A 127 -9.194 -4.007 -9.328 1.00 0.00 A ATOM 1875 HG11 ILE A 127 -8.321 -2.956 -8.218 1.00 0.00 A ATOM 1876 HG21 ILE A 127 -11.248 -5.510 -6.854 1.00 0.00 A ATOM 1877 HG22 ILE A 127 -12.052 -4.479 -8.037 1.00 0.00 A ATOM 1878 HG23 ILE A 127 -10.706 -5.506 -8.532 1.00 0.00 A ATOM 1879 N ILE A 127 -11.115 -2.145 -9.001 1.00 0.00 A ATOM 1880 O ILE A 127 -9.914 -1.076 -5.812 1.00 0.00 A ATOM 1881 C LEU A 128 -9.023 1.616 -6.988 1.00 0.00 A ATOM 1882 CA LEU A 128 -8.243 0.395 -7.463 1.00 0.00 A ATOM 1883 CB LEU A 128 -7.309 0.786 -8.609 1.00 0.00 A ATOM 1884 CD1 LEU A 128 -4.833 1.099 -8.848 1.00 0.00 A ATOM 1885 CD2 LEU A 128 -6.332 3.093 -8.669 1.00 0.00 A ATOM 1886 CG LEU A 128 -6.108 1.653 -8.231 1.00 0.00 A ATOM 1887 HN LEU A 128 -9.190 -0.907 -8.837 1.00 0.00 A ATOM 1888 HA LEU A 128 -7.652 0.018 -6.641 1.00 0.00 A ATOM 1889 HB2 LEU A 128 -6.933 -0.123 -9.054 1.00 0.00 A ATOM 1890 HB1 LEU A 128 -7.893 1.327 -9.340 1.00 0.00 A ATOM 1891 HD11 LEU A 128 -4.556 0.187 -8.342 1.00 0.00 A ATOM 1892 HD12 LEU A 128 -4.039 1.823 -8.746 1.00 0.00 A ATOM 1893 HD13 LEU A 128 -5.000 0.894 -9.896 1.00 0.00 A ATOM 1894 HD21 LEU A 128 -7.391 3.279 -8.769 1.00 0.00 A ATOM 1895 HD22 LEU A 128 -5.845 3.260 -9.619 1.00 0.00 A ATOM 1896 HD23 LEU A 128 -5.916 3.763 -7.930 1.00 0.00 A ATOM 1897 HG LEU A 128 -5.990 1.644 -7.156 1.00 0.00 A ATOM 1898 N LEU A 128 -9.147 -0.668 -7.888 1.00 0.00 A ATOM 1899 O LEU A 128 -8.678 2.232 -5.980 1.00 0.00 A ATOM 1900 C MET A 129 -11.930 2.732 -6.302 1.00 0.00 A ATOM 1901 CA MET A 129 -10.909 3.106 -7.372 1.00 0.00 A ATOM 1902 CB MET A 129 -11.626 3.639 -8.614 1.00 0.00 A ATOM 1903 CE MET A 129 -8.838 5.456 -9.611 1.00 0.00 A ATOM 1904 CG MET A 129 -11.472 5.139 -8.808 1.00 0.00 A ATOM 1905 HN MET A 129 -10.303 1.430 -8.514 1.00 0.00 A ATOM 1906 HA MET A 129 -10.262 3.877 -6.982 1.00 0.00 A ATOM 1907 HB2 MET A 129 -11.229 3.142 -9.486 1.00 0.00 A ATOM 1908 HB1 MET A 129 -12.679 3.416 -8.531 1.00 0.00 A ATOM 1909 HE1 MET A 129 -8.414 6.448 -9.559 1.00 0.00 A ATOM 1910 HE2 MET A 129 -8.867 5.024 -8.622 1.00 0.00 A ATOM 1911 HE3 MET A 129 -8.231 4.838 -10.256 1.00 0.00 A ATOM 1912 HG2 MET A 129 -12.452 5.579 -8.909 1.00 0.00 A ATOM 1913 HG1 MET A 129 -10.982 5.551 -7.938 1.00 0.00 A ATOM 1914 N MET A 129 -10.077 1.960 -7.721 1.00 0.00 A ATOM 1915 O MET A 129 -12.369 3.580 -5.526 1.00 0.00 A ATOM 1916 SD MET A 129 -10.501 5.553 -10.270 1.00 0.00 A ATOM 1917 C SER A 130 -12.707 1.032 -3.881 1.00 0.00 A ATOM 1918 CA SER A 130 -13.276 0.971 -5.295 1.00 0.00 A ATOM 1919 CB SER A 130 -13.691 -0.463 -5.630 1.00 0.00 A ATOM 1920 HN SER A 130 -11.918 0.828 -6.913 1.00 0.00 A ATOM 1921 HA SER A 130 -14.145 1.610 -5.348 1.00 0.00 A ATOM 1922 HB2 SER A 130 -12.852 -0.986 -6.062 1.00 0.00 A ATOM 1923 HB1 SER A 130 -14.001 -0.965 -4.725 1.00 0.00 A ATOM 1924 HG SER A 130 -15.564 -0.165 -6.123 1.00 0.00 A ATOM 1925 N SER A 130 -12.304 1.457 -6.268 1.00 0.00 A ATOM 1926 O SER A 130 -13.449 1.147 -2.906 1.00 0.00 A ATOM 1927 OG SER A 130 -14.766 -0.480 -6.553 1.00 0.00 A ATOM 1928 C ALA A 131 -9.226 1.290 -2.648 1.00 0.00 A ATOM 1929 CA ALA A 131 -10.714 0.999 -2.485 1.00 0.00 A ATOM 1930 CB ALA A 131 -10.918 -0.310 -1.737 1.00 0.00 A ATOM 1931 HN ALA A 131 -10.846 0.861 -4.593 1.00 0.00 A ATOM 1932 HA ALA A 131 -11.164 1.791 -1.905 1.00 0.00 A ATOM 1933 HB1 ALA A 131 -10.174 -0.399 -0.959 1.00 0.00 A ATOM 1934 HB2 ALA A 131 -11.904 -0.321 -1.295 1.00 0.00 A ATOM 1935 HB3 ALA A 131 -10.822 -1.136 -2.425 1.00 0.00 A ATOM 1936 N ALA A 131 -11.384 0.952 -3.779 1.00 0.00 A ATOM 1937 O ALA A 131 -8.374 0.422 -2.457 1.00 0.00 A ATOM 1938 C PRO A 132 -6.741 3.050 -1.897 1.00 0.00 A ATOM 1939 CA PRO A 132 -7.517 2.975 -3.207 1.00 0.00 A ATOM 1940 CB PRO A 132 -7.666 4.370 -3.821 1.00 0.00 A ATOM 1941 CD PRO A 132 -9.867 3.627 -3.255 1.00 0.00 A ATOM 1942 CG PRO A 132 -8.996 4.850 -3.352 1.00 0.00 A ATOM 1943 HA PRO A 132 -6.994 2.331 -3.898 1.00 0.00 A ATOM 1944 HB2 PRO A 132 -6.868 5.008 -3.468 1.00 0.00 A ATOM 1945 HB1 PRO A 132 -7.629 4.299 -4.897 1.00 0.00 A ATOM 1946 HD2 PRO A 132 -10.559 3.722 -2.432 1.00 0.00 A ATOM 1947 HD1 PRO A 132 -10.399 3.468 -4.182 1.00 0.00 A ATOM 1948 HG2 PRO A 132 -8.898 5.318 -2.385 1.00 0.00 A ATOM 1949 HG1 PRO A 132 -9.408 5.546 -4.068 1.00 0.00 A ATOM 1950 N PRO A 132 -8.903 2.541 -3.010 1.00 0.00 A ATOM 1951 O PRO A 132 -5.512 3.022 -1.890 1.00 0.00 A ATOM 1952 C ASN A 133 -6.369 1.850 0.988 1.00 0.00 A ATOM 1953 CA ASN A 133 -6.848 3.224 0.529 1.00 0.00 A ATOM 1954 CB ASN A 133 -7.835 3.798 1.547 1.00 0.00 A ATOM 1955 CG ASN A 133 -8.701 4.895 0.958 1.00 0.00 A ATOM 1956 HN ASN A 133 -8.446 3.163 -0.858 1.00 0.00 A ATOM 1957 HA ASN A 133 -5.996 3.883 0.455 1.00 0.00 A ATOM 1958 HB2 ASN A 133 -8.480 3.007 1.900 1.00 0.00 A ATOM 1959 HB1 ASN A 133 -7.286 4.207 2.382 1.00 0.00 A ATOM 1960 HD21 ASN A 133 -10.347 3.934 1.528 1.00 0.00 A ATOM 1961 HD22 ASN A 133 -10.598 5.431 0.702 1.00 0.00 A ATOM 1962 N ASN A 133 -7.469 3.145 -0.788 1.00 0.00 A ATOM 1963 ND2 ASN A 133 -10.015 4.738 1.075 1.00 0.00 A ATOM 1964 O ASN A 133 -6.735 0.827 0.408 1.00 0.00 A ATOM 1965 OD1 ASN A 133 -8.195 5.871 0.405 1.00 0.00 A ATOM 1966 C PHE A 134 -5.599 0.298 3.951 1.00 0.00 A ATOM 1967 CA PHE A 134 -5.018 0.586 2.570 1.00 0.00 A ATOM 1968 CB PHE A 134 -3.491 0.648 2.648 1.00 0.00 A ATOM 1969 CD1 PHE A 134 -2.991 2.052 4.667 1.00 0.00 A ATOM 1970 CD2 PHE A 134 -2.473 2.937 2.514 1.00 0.00 A ATOM 1971 CE1 PHE A 134 -2.516 3.207 5.260 1.00 0.00 A ATOM 1972 CE2 PHE A 134 -1.996 4.094 3.101 1.00 0.00 A ATOM 1973 CG PHE A 134 -2.975 1.904 3.289 1.00 0.00 A ATOM 1974 CZ PHE A 134 -2.019 4.229 4.476 1.00 0.00 A ATOM 1975 HN PHE A 134 -5.293 2.682 2.453 1.00 0.00 A ATOM 1976 HA PHE A 134 -5.304 -0.210 1.899 1.00 0.00 A ATOM 1977 HB2 PHE A 134 -3.134 -0.190 3.227 1.00 0.00 A ATOM 1978 HB1 PHE A 134 -3.084 0.591 1.650 1.00 0.00 A ATOM 1979 HD1 PHE A 134 -3.381 1.253 5.281 1.00 0.00 A ATOM 1980 HD2 PHE A 134 -2.455 2.833 1.439 1.00 0.00 A ATOM 1981 HE1 PHE A 134 -2.536 3.309 6.335 1.00 0.00 A ATOM 1982 HE2 PHE A 134 -1.608 4.892 2.486 1.00 0.00 A ATOM 1983 HZ PHE A 134 -1.646 5.132 4.937 1.00 0.00 A ATOM 1984 N PHE A 134 -5.548 1.834 2.033 1.00 0.00 A ATOM 1985 O PHE A 134 -4.967 -0.359 4.778 1.00 0.00 A ATOM 1986 C VAL A 135 -8.056 -0.814 5.574 1.00 0.00 A ATOM 1987 CA VAL A 135 -7.475 0.592 5.474 1.00 0.00 A ATOM 1988 CB VAL A 135 -8.603 1.619 5.688 1.00 0.00 A ATOM 1989 CG1 VAL A 135 -8.036 3.028 5.767 1.00 0.00 A ATOM 1990 CG2 VAL A 135 -9.637 1.513 4.577 1.00 0.00 A ATOM 1991 HN VAL A 135 -7.261 1.311 3.495 1.00 0.00 A ATOM 1992 HA VAL A 135 -6.742 0.725 6.257 1.00 0.00 A ATOM 1993 HB VAL A 135 -9.090 1.398 6.626 1.00 0.00 A ATOM 1994 HG11 VAL A 135 -8.004 3.345 6.799 1.00 0.00 A ATOM 1995 HG12 VAL A 135 -7.037 3.038 5.355 1.00 0.00 A ATOM 1996 HG13 VAL A 135 -8.665 3.701 5.203 1.00 0.00 A ATOM 1997 HG21 VAL A 135 -10.536 2.033 4.871 1.00 0.00 A ATOM 1998 HG22 VAL A 135 -9.242 1.956 3.675 1.00 0.00 A ATOM 1999 HG23 VAL A 135 -9.866 0.472 4.396 1.00 0.00 A ATOM 2000 N VAL A 135 -6.807 0.796 4.194 1.00 0.00 A ATOM 2001 O VAL A 135 -7.988 -1.592 4.623 1.00 0.00 A ATOM 2002 C GLU A 136 -10.619 -2.520 6.352 1.00 0.00 A ATOM 2003 CA GLU A 136 -9.220 -2.445 6.955 1.00 0.00 A ATOM 2004 CB GLU A 136 -9.281 -2.753 8.452 1.00 0.00 A ATOM 2005 CD GLU A 136 -8.946 -5.247 8.676 1.00 0.00 A ATOM 2006 CG GLU A 136 -8.345 -3.870 8.882 1.00 0.00 A ATOM 2007 HN GLU A 136 -8.650 -0.467 7.452 1.00 0.00 A ATOM 2008 HA GLU A 136 -8.593 -3.178 6.471 1.00 0.00 A ATOM 2009 HB2 GLU A 136 -9.020 -1.861 9.002 1.00 0.00 A ATOM 2010 HB1 GLU A 136 -10.290 -3.040 8.707 1.00 0.00 A ATOM 2011 HG2 GLU A 136 -7.435 -3.802 8.305 1.00 0.00 A ATOM 2012 HG1 GLU A 136 -8.115 -3.747 9.930 1.00 0.00 A ATOM 2013 N GLU A 136 -8.627 -1.131 6.731 1.00 0.00 A ATOM 2014 O GLU A 136 -11.127 -1.537 5.813 1.00 0.00 A ATOM 2015 OE1 GLU A 136 -10.182 -5.378 8.792 1.00 0.00 A ATOM 2016 OE2 GLU A 136 -8.179 -6.193 8.398 1.00 0.00 A ATOM 2017 C GLU A 137 -13.405 -4.783 6.834 1.00 0.00 A ATOM 2018 CA GLU A 137 -12.577 -3.897 5.909 1.00 0.00 A ATOM 2019 CB GLU A 137 -12.501 -4.524 4.516 1.00 0.00 A ATOM 2020 CD GLU A 137 -11.471 -4.462 2.210 1.00 0.00 A ATOM 2021 CG GLU A 137 -11.499 -3.847 3.596 1.00 0.00 A ATOM 2022 HN GLU A 137 -10.780 -4.440 6.888 1.00 0.00 A ATOM 2023 HA GLU A 137 -13.054 -2.931 5.833 1.00 0.00 A ATOM 2024 HB2 GLU A 137 -12.222 -5.563 4.616 1.00 0.00 A ATOM 2025 HB1 GLU A 137 -13.477 -4.467 4.055 1.00 0.00 A ATOM 2026 HG2 GLU A 137 -11.762 -2.804 3.505 1.00 0.00 A ATOM 2027 HG1 GLU A 137 -10.515 -3.932 4.032 1.00 0.00 A ATOM 2028 N GLU A 137 -11.236 -3.693 6.446 1.00 0.00 A ATOM 2029 OT1 GLU A 137 -13.583 -4.473 8.012 1.00 0.00 A ATOM 2030 OE1 GLU A 137 -12.411 -4.205 1.429 1.00 0.00 A ATOM 2031 OE2 GLU A 137 -10.510 -5.199 1.907 1.00 0.00 A END
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