NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
471873 | 2xa6 | 16969 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 99 -14.819 5.668 -3.678 1.00 0.00 A ATOM 2 CA PRO A 99 -15.146 6.148 -5.083 1.00 0.00 A ATOM 3 CB PRO A 99 -16.576 5.778 -5.463 1.00 0.00 A ATOM 4 CD PRO A 99 -15.085 4.357 -6.715 1.00 0.00 A ATOM 5 CG PRO A 99 -16.466 4.440 -6.109 1.00 0.00 A ATOM 6 HA PRO A 99 -15.028 7.220 -5.129 1.00 0.00 A ATOM 7 HB2 PRO A 99 -17.189 5.739 -4.575 1.00 0.00 A ATOM 8 HB1 PRO A 99 -16.971 6.514 -6.147 1.00 0.00 A ATOM 9 HD2 PRO A 99 -14.618 3.419 -6.459 1.00 0.00 A ATOM 10 HD1 PRO A 99 -15.133 4.472 -7.780 1.00 0.00 A ATOM 11 HG2 PRO A 99 -16.590 3.668 -5.363 1.00 0.00 A ATOM 12 HG1 PRO A 99 -17.219 4.341 -6.877 1.00 0.00 A ATOM 13 N PRO A 99 -14.356 5.480 -6.113 1.00 0.00 A ATOM 14 O PRO A 99 -14.763 4.470 -3.410 1.00 0.00 A ATOM 15 C GLU A 100 -15.121 5.467 -0.669 1.00 0.00 A ATOM 16 CA GLU A 100 -14.200 6.418 -1.421 1.00 0.00 A ATOM 17 CB GLU A 100 -14.153 7.751 -0.668 1.00 0.00 A ATOM 18 CD GLU A 100 -11.897 8.581 -1.453 1.00 0.00 A ATOM 19 CG GLU A 100 -13.382 8.849 -1.382 1.00 0.00 A ATOM 20 HN GLU A 100 -14.864 7.552 -3.071 1.00 0.00 A ATOM 21 HA GLU A 100 -13.208 5.996 -1.459 1.00 0.00 A ATOM 22 HB2 GLU A 100 -15.165 8.098 -0.514 1.00 0.00 A ATOM 23 HB1 GLU A 100 -13.691 7.586 0.295 1.00 0.00 A ATOM 24 HG2 GLU A 100 -13.763 8.940 -2.388 1.00 0.00 A ATOM 25 HG1 GLU A 100 -13.541 9.781 -0.856 1.00 0.00 A ATOM 26 N GLU A 100 -14.658 6.640 -2.791 1.00 0.00 A ATOM 27 O GLU A 100 -14.662 4.619 0.098 1.00 0.00 A ATOM 28 OE1 GLU A 100 -11.420 8.121 -2.511 1.00 0.00 A ATOM 29 OE2 GLU A 100 -11.193 8.850 -0.458 1.00 0.00 A ATOM 30 C ASN A 101 -17.232 3.340 -0.404 1.00 0.00 A ATOM 31 CA ASN A 101 -17.414 4.836 -0.170 1.00 0.00 A ATOM 32 CB ASN A 101 -18.836 5.259 -0.544 1.00 0.00 A ATOM 33 CG ASN A 101 -19.847 4.996 0.568 1.00 0.00 A ATOM 34 HN ASN A 101 -16.717 6.340 -1.500 1.00 0.00 A ATOM 35 HA ASN A 101 -17.265 5.032 0.882 1.00 0.00 A ATOM 36 HB2 ASN A 101 -18.843 6.316 -0.764 1.00 0.00 A ATOM 37 HB1 ASN A 101 -19.147 4.712 -1.423 1.00 0.00 A ATOM 38 HD21 ASN A 101 -18.798 3.436 1.231 1.00 0.00 A ATOM 39 HD22 ASN A 101 -20.242 3.806 2.111 1.00 0.00 A ATOM 40 N ASN A 101 -16.419 5.620 -0.895 1.00 0.00 A ATOM 41 ND2 ASN A 101 -19.609 3.976 1.383 1.00 0.00 A ATOM 42 O ASN A 101 -17.418 2.542 0.514 1.00 0.00 A ATOM 43 OD1 ASN A 101 -20.841 5.713 0.692 1.00 0.00 A ATOM 44 C LYS A 102 -15.154 1.208 -1.761 1.00 0.00 A ATOM 45 CA LYS A 102 -16.631 1.551 -1.921 1.00 0.00 A ATOM 46 CB LYS A 102 -17.076 1.231 -3.347 1.00 0.00 A ATOM 47 CD LYS A 102 -16.998 -0.606 -5.069 1.00 0.00 A ATOM 48 CE LYS A 102 -15.566 -0.320 -5.492 1.00 0.00 A ATOM 49 CG LYS A 102 -17.214 -0.258 -3.605 1.00 0.00 A ATOM 50 HN LYS A 102 -16.804 3.610 -2.343 1.00 0.00 A ATOM 51 HA LYS A 102 -17.208 0.958 -1.228 1.00 0.00 A ATOM 52 HB2 LYS A 102 -18.033 1.700 -3.531 1.00 0.00 A ATOM 53 HB1 LYS A 102 -16.350 1.629 -4.040 1.00 0.00 A ATOM 54 HD2 LYS A 102 -17.205 -1.655 -5.218 1.00 0.00 A ATOM 55 HD1 LYS A 102 -17.668 -0.012 -5.674 1.00 0.00 A ATOM 56 HE2 LYS A 102 -15.417 0.748 -5.504 1.00 0.00 A ATOM 57 HE1 LYS A 102 -14.898 -0.767 -4.770 1.00 0.00 A ATOM 58 HG2 LYS A 102 -16.481 -0.782 -3.011 1.00 0.00 A ATOM 59 HG1 LYS A 102 -18.205 -0.570 -3.314 1.00 0.00 A ATOM 60 HZ1 LYS A 102 -15.481 -1.884 -6.871 1.00 0.00 A ATOM 61 HZ2 LYS A 102 -15.815 -0.376 -7.568 1.00 0.00 A ATOM 62 HZ3 LYS A 102 -14.245 -0.738 -7.052 1.00 0.00 A ATOM 63 N LYS A 102 -16.866 2.953 -1.620 1.00 0.00 A ATOM 64 NZ LYS A 102 -15.256 -0.865 -6.838 1.00 0.00 A ATOM 65 O LYS A 102 -14.796 0.073 -1.458 1.00 0.00 A ATOM 66 C TYR A 103 -12.417 1.676 -0.483 1.00 0.00 A ATOM 67 CA TYR A 103 -12.859 2.045 -1.898 1.00 0.00 A ATOM 68 CB TYR A 103 -12.222 3.364 -2.338 1.00 0.00 A ATOM 69 CD1 TYR A 103 -9.921 2.515 -2.932 1.00 0.00 A ATOM 70 CD2 TYR A 103 -10.096 4.444 -1.547 1.00 0.00 A ATOM 71 CE1 TYR A 103 -8.542 2.611 -2.891 1.00 0.00 A ATOM 72 CE2 TYR A 103 -8.721 4.543 -1.490 1.00 0.00 A ATOM 73 CG TYR A 103 -10.717 3.429 -2.262 1.00 0.00 A ATOM 74 CZ TYR A 103 -7.946 3.624 -2.167 1.00 0.00 A ATOM 75 HN TYR A 103 -14.666 3.072 -2.243 1.00 0.00 A ATOM 76 HA TYR A 103 -12.555 1.266 -2.578 1.00 0.00 A ATOM 77 HB2 TYR A 103 -12.499 3.555 -3.363 1.00 0.00 A ATOM 78 HB1 TYR A 103 -12.617 4.159 -1.719 1.00 0.00 A ATOM 79 HD1 TYR A 103 -10.393 1.715 -3.490 1.00 0.00 A ATOM 80 HD2 TYR A 103 -10.707 5.159 -1.013 1.00 0.00 A ATOM 81 HE1 TYR A 103 -7.937 1.890 -3.419 1.00 0.00 A ATOM 82 HE2 TYR A 103 -8.260 5.338 -0.913 1.00 0.00 A ATOM 83 HH TYR A 103 -6.297 4.177 -1.328 1.00 0.00 A ATOM 84 N TYR A 103 -14.304 2.193 -1.991 1.00 0.00 A ATOM 85 O TYR A 103 -11.472 0.906 -0.302 1.00 0.00 A ATOM 86 OH TYR A 103 -6.572 3.732 -2.143 1.00 0.00 A ATOM 87 C LEU A 104 -12.856 0.522 2.318 1.00 0.00 A ATOM 88 CA LEU A 104 -12.750 2.001 1.915 1.00 0.00 A ATOM 89 CB LEU A 104 -13.636 2.881 2.804 1.00 0.00 A ATOM 90 CD1 LEU A 104 -12.032 3.044 4.721 1.00 0.00 A ATOM 91 CD2 LEU A 104 -14.452 3.584 5.051 1.00 0.00 A ATOM 92 CG LEU A 104 -13.456 2.707 4.311 1.00 0.00 A ATOM 93 HN LEU A 104 -13.902 2.753 0.322 1.00 0.00 A ATOM 94 HA LEU A 104 -11.723 2.315 2.033 1.00 0.00 A ATOM 95 HB2 LEU A 104 -13.430 3.913 2.559 1.00 0.00 A ATOM 96 HB1 LEU A 104 -14.668 2.674 2.564 1.00 0.00 A ATOM 97 HD11 LEU A 104 -11.344 2.403 4.188 1.00 0.00 A ATOM 98 HD12 LEU A 104 -11.824 4.074 4.479 1.00 0.00 A ATOM 99 HD13 LEU A 104 -11.916 2.893 5.785 1.00 0.00 A ATOM 100 HD21 LEU A 104 -15.457 3.338 4.735 1.00 0.00 A ATOM 101 HD22 LEU A 104 -14.359 3.419 6.114 1.00 0.00 A ATOM 102 HD23 LEU A 104 -14.250 4.621 4.829 1.00 0.00 A ATOM 103 HG LEU A 104 -13.649 1.678 4.577 1.00 0.00 A ATOM 104 N LEU A 104 -13.108 2.211 0.518 1.00 0.00 A ATOM 105 O LEU A 104 -11.890 -0.042 2.835 1.00 0.00 A ATOM 106 C PRO A 105 -13.225 -2.445 1.582 1.00 0.00 A ATOM 107 CA PRO A 105 -14.164 -1.569 2.412 1.00 0.00 A ATOM 108 CB PRO A 105 -15.627 -1.870 2.079 1.00 0.00 A ATOM 109 CD PRO A 105 -15.268 0.417 1.570 1.00 0.00 A ATOM 110 CG PRO A 105 -16.009 -0.804 1.120 1.00 0.00 A ATOM 111 HA PRO A 105 -13.976 -1.747 3.459 1.00 0.00 A ATOM 112 HB2 PRO A 105 -15.705 -2.851 1.631 1.00 0.00 A ATOM 113 HB1 PRO A 105 -16.223 -1.825 2.978 1.00 0.00 A ATOM 114 HD2 PRO A 105 -15.077 1.074 0.733 1.00 0.00 A ATOM 115 HD1 PRO A 105 -15.819 0.934 2.343 1.00 0.00 A ATOM 116 HG2 PRO A 105 -15.701 -1.083 0.121 1.00 0.00 A ATOM 117 HG1 PRO A 105 -17.071 -0.630 1.155 1.00 0.00 A ATOM 118 N PRO A 105 -14.014 -0.143 2.100 1.00 0.00 A ATOM 119 O PRO A 105 -12.831 -3.530 2.011 1.00 0.00 A ATOM 120 C GLU A 106 -10.552 -2.691 0.278 1.00 0.00 A ATOM 121 CA GLU A 106 -11.902 -2.670 -0.431 1.00 0.00 A ATOM 122 CB GLU A 106 -11.754 -1.988 -1.791 1.00 0.00 A ATOM 123 CD GLU A 106 -12.747 -1.565 -4.070 1.00 0.00 A ATOM 124 CG GLU A 106 -12.992 -2.074 -2.664 1.00 0.00 A ATOM 125 HN GLU A 106 -13.296 -1.160 0.043 1.00 0.00 A ATOM 126 HA GLU A 106 -12.239 -3.679 -0.588 1.00 0.00 A ATOM 127 HB2 GLU A 106 -11.530 -0.943 -1.632 1.00 0.00 A ATOM 128 HB1 GLU A 106 -10.933 -2.442 -2.321 1.00 0.00 A ATOM 129 HG2 GLU A 106 -13.303 -3.102 -2.721 1.00 0.00 A ATOM 130 HG1 GLU A 106 -13.776 -1.484 -2.213 1.00 0.00 A ATOM 131 N GLU A 106 -12.883 -1.980 0.387 1.00 0.00 A ATOM 132 O GLU A 106 -9.891 -3.726 0.359 1.00 0.00 A ATOM 133 OE1 GLU A 106 -13.013 -2.313 -5.032 1.00 0.00 A ATOM 134 OE2 GLU A 106 -12.268 -0.422 -4.219 1.00 0.00 A ATOM 135 C LEU A 107 -8.869 -2.291 2.752 1.00 0.00 A ATOM 136 CA LEU A 107 -8.903 -1.402 1.522 1.00 0.00 A ATOM 137 CB LEU A 107 -8.686 0.041 1.952 1.00 0.00 A ATOM 138 CD1 LEU A 107 -8.508 2.447 1.368 1.00 0.00 A ATOM 139 CD2 LEU A 107 -7.166 0.761 0.112 1.00 0.00 A ATOM 140 CG LEU A 107 -8.481 1.033 0.823 1.00 0.00 A ATOM 141 HN LEU A 107 -10.775 -0.765 0.764 1.00 0.00 A ATOM 142 HA LEU A 107 -8.106 -1.695 0.854 1.00 0.00 A ATOM 143 HB2 LEU A 107 -9.547 0.355 2.526 1.00 0.00 A ATOM 144 HB1 LEU A 107 -7.818 0.073 2.592 1.00 0.00 A ATOM 145 HD11 LEU A 107 -7.722 2.569 2.098 1.00 0.00 A ATOM 146 HD12 LEU A 107 -8.359 3.148 0.559 1.00 0.00 A ATOM 147 HD13 LEU A 107 -9.464 2.635 1.834 1.00 0.00 A ATOM 148 HD21 LEU A 107 -6.351 0.822 0.821 1.00 0.00 A ATOM 149 HD22 LEU A 107 -7.192 -0.228 -0.322 1.00 0.00 A ATOM 150 HD23 LEU A 107 -7.019 1.493 -0.669 1.00 0.00 A ATOM 151 HG LEU A 107 -9.284 0.926 0.106 1.00 0.00 A ATOM 152 N LEU A 107 -10.170 -1.538 0.814 1.00 0.00 A ATOM 153 O LEU A 107 -7.892 -2.985 2.992 1.00 0.00 A ATOM 154 C MET A 108 -9.986 -4.560 4.433 1.00 0.00 A ATOM 155 CA MET A 108 -10.028 -3.064 4.746 1.00 0.00 A ATOM 156 CB MET A 108 -11.283 -2.705 5.562 1.00 0.00 A ATOM 157 CE MET A 108 -13.771 -0.840 6.021 1.00 0.00 A ATOM 158 CG MET A 108 -12.604 -3.118 4.944 1.00 0.00 A ATOM 159 HN MET A 108 -10.710 -1.700 3.267 1.00 0.00 A ATOM 160 HA MET A 108 -9.176 -2.830 5.370 1.00 0.00 A ATOM 161 HB2 MET A 108 -11.209 -3.177 6.529 1.00 0.00 A ATOM 162 HB1 MET A 108 -11.300 -1.632 5.705 1.00 0.00 A ATOM 163 HE1 MET A 108 -12.816 -0.633 6.480 1.00 0.00 A ATOM 164 HE2 MET A 108 -13.787 -0.429 5.022 1.00 0.00 A ATOM 165 HE3 MET A 108 -14.558 -0.391 6.608 1.00 0.00 A ATOM 166 HG2 MET A 108 -12.688 -2.664 3.968 1.00 0.00 A ATOM 167 HG1 MET A 108 -12.619 -4.194 4.841 1.00 0.00 A ATOM 168 N MET A 108 -9.951 -2.271 3.522 1.00 0.00 A ATOM 169 O MET A 108 -9.377 -5.334 5.167 1.00 0.00 A ATOM 170 SD MET A 108 -14.022 -2.613 5.943 1.00 0.00 A ATOM 171 C ALA A 109 -9.212 -6.818 2.512 1.00 0.00 A ATOM 172 CA ALA A 109 -10.607 -6.366 2.939 1.00 0.00 A ATOM 173 CB ALA A 109 -11.623 -6.621 1.837 1.00 0.00 A ATOM 174 HN ALA A 109 -11.074 -4.303 2.769 1.00 0.00 A ATOM 175 HA ALA A 109 -10.890 -6.939 3.810 1.00 0.00 A ATOM 176 HB1 ALA A 109 -12.608 -6.336 2.182 1.00 0.00 A ATOM 177 HB2 ALA A 109 -11.364 -6.038 0.966 1.00 0.00 A ATOM 178 HB3 ALA A 109 -11.622 -7.670 1.583 1.00 0.00 A ATOM 179 N ALA A 109 -10.604 -4.961 3.327 1.00 0.00 A ATOM 180 O ALA A 109 -8.742 -7.871 2.939 1.00 0.00 A ATOM 181 C GLU A 110 -6.255 -6.252 2.479 1.00 0.00 A ATOM 182 CA GLU A 110 -7.186 -6.316 1.269 1.00 0.00 A ATOM 183 CB GLU A 110 -6.714 -5.330 0.199 1.00 0.00 A ATOM 184 CD GLU A 110 -6.904 -4.508 -2.177 1.00 0.00 A ATOM 185 CG GLU A 110 -7.440 -5.462 -1.131 1.00 0.00 A ATOM 186 HN GLU A 110 -8.988 -5.187 1.374 1.00 0.00 A ATOM 187 HA GLU A 110 -7.168 -7.318 0.864 1.00 0.00 A ATOM 188 HB2 GLU A 110 -6.861 -4.324 0.564 1.00 0.00 A ATOM 189 HB1 GLU A 110 -5.660 -5.486 0.024 1.00 0.00 A ATOM 190 HG2 GLU A 110 -7.320 -6.472 -1.495 1.00 0.00 A ATOM 191 HG1 GLU A 110 -8.489 -5.256 -0.978 1.00 0.00 A ATOM 192 N GLU A 110 -8.556 -6.015 1.682 1.00 0.00 A ATOM 193 O GLU A 110 -5.394 -7.102 2.669 1.00 0.00 A ATOM 194 OE1 GLU A 110 -7.698 -4.001 -2.997 1.00 0.00 A ATOM 195 OE2 GLU A 110 -5.686 -4.256 -2.184 1.00 0.00 A ATOM 196 C LYS A 111 -5.741 -6.278 5.394 1.00 0.00 A ATOM 197 CA LYS A 111 -5.684 -5.044 4.497 1.00 0.00 A ATOM 198 CB LYS A 111 -6.165 -3.816 5.273 1.00 0.00 A ATOM 199 CD LYS A 111 -6.417 -2.672 7.489 1.00 0.00 A ATOM 200 CE LYS A 111 -6.347 -2.858 8.997 1.00 0.00 A ATOM 201 CG LYS A 111 -5.803 -3.843 6.749 1.00 0.00 A ATOM 202 HN LYS A 111 -7.193 -4.583 3.069 1.00 0.00 A ATOM 203 HA LYS A 111 -4.661 -4.885 4.194 1.00 0.00 A ATOM 204 HB2 LYS A 111 -5.721 -2.934 4.835 1.00 0.00 A ATOM 205 HB1 LYS A 111 -7.238 -3.748 5.185 1.00 0.00 A ATOM 206 HD2 LYS A 111 -5.879 -1.772 7.225 1.00 0.00 A ATOM 207 HD1 LYS A 111 -7.449 -2.574 7.191 1.00 0.00 A ATOM 208 HE2 LYS A 111 -5.318 -2.766 9.314 1.00 0.00 A ATOM 209 HE1 LYS A 111 -6.938 -2.084 9.466 1.00 0.00 A ATOM 210 HG2 LYS A 111 -6.173 -4.763 7.180 1.00 0.00 A ATOM 211 HG1 LYS A 111 -4.728 -3.801 6.850 1.00 0.00 A ATOM 212 HZ1 LYS A 111 -7.756 -4.412 8.909 1.00 0.00 A ATOM 213 HZ2 LYS A 111 -6.173 -4.934 9.214 1.00 0.00 A ATOM 214 HZ3 LYS A 111 -7.070 -4.187 10.446 1.00 0.00 A ATOM 215 N LYS A 111 -6.482 -5.229 3.284 1.00 0.00 A ATOM 216 NZ LYS A 111 -6.871 -4.186 9.420 1.00 0.00 A ATOM 217 O LYS A 111 -4.713 -6.843 5.753 1.00 0.00 A ATOM 218 C ASP A 112 -6.817 -9.160 6.066 1.00 0.00 A ATOM 219 CA ASP A 112 -7.120 -7.796 6.681 1.00 0.00 A ATOM 220 CB ASP A 112 -8.535 -7.767 7.262 1.00 0.00 A ATOM 221 CG ASP A 112 -8.690 -6.736 8.367 1.00 0.00 A ATOM 222 HN ASP A 112 -7.732 -6.306 5.297 1.00 0.00 A ATOM 223 HA ASP A 112 -6.420 -7.625 7.486 1.00 0.00 A ATOM 224 HB2 ASP A 112 -9.232 -7.527 6.475 1.00 0.00 A ATOM 225 HB1 ASP A 112 -8.772 -8.739 7.665 1.00 0.00 A ATOM 226 N ASP A 112 -6.942 -6.715 5.719 1.00 0.00 A ATOM 227 O ASP A 112 -6.742 -10.165 6.774 1.00 0.00 A ATOM 228 OD1 ASP A 112 -8.759 -7.132 9.550 1.00 0.00 A ATOM 229 OD2 ASP A 112 -8.734 -5.525 8.064 1.00 0.00 A ATOM 230 C SER A 113 -4.829 -10.504 3.696 1.00 0.00 A ATOM 231 CA SER A 113 -6.309 -10.440 4.066 1.00 0.00 A ATOM 232 CB SER A 113 -7.162 -10.574 2.806 1.00 0.00 A ATOM 233 HN SER A 113 -6.710 -8.369 4.237 1.00 0.00 A ATOM 234 HA SER A 113 -6.538 -11.258 4.733 1.00 0.00 A ATOM 235 HB2 SER A 113 -6.921 -9.771 2.128 1.00 0.00 A ATOM 236 HB1 SER A 113 -6.953 -11.519 2.332 1.00 0.00 A ATOM 237 HG SER A 113 -8.808 -9.575 3.179 1.00 0.00 A ATOM 238 N SER A 113 -6.630 -9.195 4.755 1.00 0.00 A ATOM 239 O SER A 113 -4.292 -11.577 3.416 1.00 0.00 A ATOM 240 OG SER A 113 -8.545 -10.506 3.114 1.00 0.00 A ATOM 241 C LEU A 114 -1.875 -9.823 4.356 1.00 0.00 A ATOM 242 CA LEU A 114 -2.790 -9.250 3.282 1.00 0.00 A ATOM 243 CB LEU A 114 -2.444 -7.785 3.019 1.00 0.00 A ATOM 244 CD1 LEU A 114 -1.628 -7.723 0.642 1.00 0.00 A ATOM 245 CD2 LEU A 114 -0.689 -6.143 2.321 1.00 0.00 A ATOM 246 CG LEU A 114 -1.244 -7.535 2.102 1.00 0.00 A ATOM 247 HN LEU A 114 -4.649 -8.541 3.984 1.00 0.00 A ATOM 248 HA LEU A 114 -2.665 -9.815 2.372 1.00 0.00 A ATOM 249 HB2 LEU A 114 -3.313 -7.318 2.580 1.00 0.00 A ATOM 250 HB1 LEU A 114 -2.246 -7.310 3.969 1.00 0.00 A ATOM 251 HD11 LEU A 114 -2.465 -7.083 0.402 1.00 0.00 A ATOM 252 HD12 LEU A 114 -0.789 -7.462 0.009 1.00 0.00 A ATOM 253 HD13 LEU A 114 -1.903 -8.754 0.468 1.00 0.00 A ATOM 254 HD21 LEU A 114 -0.484 -5.996 3.369 1.00 0.00 A ATOM 255 HD22 LEU A 114 0.220 -6.024 1.753 1.00 0.00 A ATOM 256 HD23 LEU A 114 -1.415 -5.415 1.992 1.00 0.00 A ATOM 257 HG LEU A 114 -0.468 -8.246 2.339 1.00 0.00 A ATOM 258 N LEU A 114 -4.180 -9.353 3.696 1.00 0.00 A ATOM 259 O LEU A 114 -2.149 -9.699 5.552 1.00 0.00 A ATOM 260 C ASP A 115 0.993 -10.023 5.532 1.00 0.00 A ATOM 261 CA ASP A 115 0.147 -11.088 4.835 1.00 0.00 A ATOM 262 CB ASP A 115 1.054 -12.059 4.074 1.00 0.00 A ATOM 263 CG ASP A 115 1.879 -12.932 4.996 1.00 0.00 A ATOM 264 HN ASP A 115 -0.653 -10.541 2.952 1.00 0.00 A ATOM 265 HA ASP A 115 -0.411 -11.636 5.580 1.00 0.00 A ATOM 266 HB2 ASP A 115 0.445 -12.699 3.454 1.00 0.00 A ATOM 267 HB1 ASP A 115 1.728 -11.494 3.446 1.00 0.00 A ATOM 268 N ASP A 115 -0.806 -10.471 3.921 1.00 0.00 A ATOM 269 O ASP A 115 1.525 -9.119 4.887 1.00 0.00 A ATOM 270 OD1 ASP A 115 2.840 -12.427 5.608 1.00 0.00 A ATOM 271 OD2 ASP A 115 1.572 -14.137 5.108 1.00 0.00 A ATOM 272 C PRO A 116 3.350 -9.073 7.344 1.00 0.00 A ATOM 273 CA PRO A 116 1.864 -9.155 7.687 1.00 0.00 A ATOM 274 CB PRO A 116 1.674 -9.669 9.117 1.00 0.00 A ATOM 275 CD PRO A 116 0.590 -11.227 7.690 1.00 0.00 A ATOM 276 CG PRO A 116 1.381 -11.117 8.958 1.00 0.00 A ATOM 277 HA PRO A 116 1.429 -8.170 7.598 1.00 0.00 A ATOM 278 HB2 PRO A 116 2.578 -9.506 9.685 1.00 0.00 A ATOM 279 HB1 PRO A 116 0.850 -9.148 9.583 1.00 0.00 A ATOM 280 HD2 PRO A 116 0.757 -12.185 7.220 1.00 0.00 A ATOM 281 HD1 PRO A 116 -0.462 -11.077 7.883 1.00 0.00 A ATOM 282 HG2 PRO A 116 2.304 -11.673 8.876 1.00 0.00 A ATOM 283 HG1 PRO A 116 0.800 -11.471 9.797 1.00 0.00 A ATOM 284 N PRO A 116 1.133 -10.132 6.865 1.00 0.00 A ATOM 285 O PRO A 116 4.028 -8.120 7.734 1.00 0.00 A ATOM 286 C SER A 117 5.562 -8.915 5.297 1.00 0.00 A ATOM 287 CA SER A 117 5.264 -10.085 6.229 1.00 0.00 A ATOM 288 CB SER A 117 5.631 -11.410 5.548 1.00 0.00 A ATOM 289 HN SER A 117 3.280 -10.833 6.376 1.00 0.00 A ATOM 290 HA SER A 117 5.859 -9.976 7.123 1.00 0.00 A ATOM 291 HB2 SER A 117 5.383 -12.230 6.204 1.00 0.00 A ATOM 292 HB1 SER A 117 5.072 -11.505 4.628 1.00 0.00 A ATOM 293 HG SER A 117 7.353 -10.572 5.109 1.00 0.00 A ATOM 294 N SER A 117 3.862 -10.076 6.631 1.00 0.00 A ATOM 295 O SER A 117 6.717 -8.508 5.147 1.00 0.00 A ATOM 296 OG SER A 117 7.019 -11.469 5.247 1.00 0.00 A ATOM 297 C PHE A 118 4.361 -5.961 4.691 1.00 0.00 A ATOM 298 CA PHE A 118 4.651 -7.191 3.851 1.00 0.00 A ATOM 299 CB PHE A 118 3.694 -7.252 2.664 1.00 0.00 A ATOM 300 CD1 PHE A 118 4.587 -8.463 0.662 1.00 0.00 A ATOM 301 CD2 PHE A 118 3.228 -9.670 2.203 1.00 0.00 A ATOM 302 CE1 PHE A 118 4.713 -9.595 -0.116 1.00 0.00 A ATOM 303 CE2 PHE A 118 3.354 -10.805 1.432 1.00 0.00 A ATOM 304 CG PHE A 118 3.843 -8.487 1.827 1.00 0.00 A ATOM 305 CZ PHE A 118 4.098 -10.769 0.269 1.00 0.00 A ATOM 306 HN PHE A 118 3.624 -8.765 4.814 1.00 0.00 A ATOM 307 HA PHE A 118 5.669 -7.144 3.495 1.00 0.00 A ATOM 308 HB2 PHE A 118 2.677 -7.217 3.028 1.00 0.00 A ATOM 309 HB1 PHE A 118 3.869 -6.397 2.026 1.00 0.00 A ATOM 310 HD1 PHE A 118 5.070 -7.546 0.362 1.00 0.00 A ATOM 311 HD2 PHE A 118 2.646 -9.699 3.113 1.00 0.00 A ATOM 312 HE1 PHE A 118 5.294 -9.561 -1.026 1.00 0.00 A ATOM 313 HE2 PHE A 118 2.873 -11.720 1.741 1.00 0.00 A ATOM 314 HZ PHE A 118 4.194 -11.656 -0.340 1.00 0.00 A ATOM 315 N PHE A 118 4.517 -8.373 4.682 1.00 0.00 A ATOM 316 O PHE A 118 3.249 -5.435 4.683 1.00 0.00 A ATOM 317 C THR A 119 4.732 -3.142 5.677 1.00 0.00 A ATOM 318 CA THR A 119 5.223 -4.416 6.355 1.00 0.00 A ATOM 319 CB THR A 119 6.555 -4.124 7.068 1.00 0.00 A ATOM 320 CG2 THR A 119 6.415 -2.943 8.017 1.00 0.00 A ATOM 321 HN THR A 119 6.254 -5.928 5.304 1.00 0.00 A ATOM 322 HA THR A 119 4.502 -4.716 7.100 1.00 0.00 A ATOM 323 HB THR A 119 7.296 -3.880 6.321 1.00 0.00 A ATOM 324 HG1 THR A 119 6.241 -5.895 7.884 1.00 0.00 A ATOM 325 HG21 THR A 119 6.089 -2.073 7.463 1.00 0.00 A ATOM 326 HG22 THR A 119 5.687 -3.177 8.778 1.00 0.00 A ATOM 327 HG23 THR A 119 7.370 -2.738 8.478 1.00 0.00 A ATOM 328 N THR A 119 5.374 -5.513 5.414 1.00 0.00 A ATOM 329 O THR A 119 3.759 -2.531 6.115 1.00 0.00 A ATOM 330 OG1 THR A 119 6.982 -5.285 7.792 1.00 0.00 A ATOM 331 C HIS A 120 3.756 -1.565 3.228 1.00 0.00 A ATOM 332 CA HIS A 120 5.096 -1.492 3.948 1.00 0.00 A ATOM 333 CB HIS A 120 6.211 -1.114 2.984 1.00 0.00 A ATOM 334 CD2 HIS A 120 8.779 -1.276 3.297 1.00 0.00 A ATOM 335 CE1 HIS A 120 8.934 -0.286 5.241 1.00 0.00 A ATOM 336 CG HIS A 120 7.532 -0.912 3.664 1.00 0.00 A ATOM 337 HN HIS A 120 6.108 -3.326 4.237 1.00 0.00 A ATOM 338 HA HIS A 120 5.029 -0.731 4.711 1.00 0.00 A ATOM 339 HB2 HIS A 120 6.330 -1.905 2.262 1.00 0.00 A ATOM 340 HB1 HIS A 120 5.946 -0.200 2.478 1.00 0.00 A ATOM 341 HD1 HIS A 120 6.935 0.094 5.423 1.00 0.00 A ATOM 342 HD2 HIS A 120 9.055 -1.792 2.390 1.00 0.00 A ATOM 343 HE1 HIS A 120 9.334 0.130 6.152 1.00 0.00 A ATOM 344 HE2 HIS A 120 10.624 -0.858 4.233 1.00 0.00 A ATOM 345 N HIS A 120 5.404 -2.744 4.611 1.00 0.00 A ATOM 346 ND1 HIS A 120 7.664 -0.289 4.887 1.00 0.00 A ATOM 347 NE2 HIS A 120 9.632 -0.876 4.296 1.00 0.00 A ATOM 348 O HIS A 120 2.975 -0.617 3.268 1.00 0.00 A ATOM 349 C ALA A 121 1.077 -2.846 2.931 1.00 0.00 A ATOM 350 CA ALA A 121 2.210 -2.926 1.923 1.00 0.00 A ATOM 351 CB ALA A 121 2.213 -4.280 1.238 1.00 0.00 A ATOM 352 HN ALA A 121 4.199 -3.388 2.520 1.00 0.00 A ATOM 353 HA ALA A 121 2.068 -2.167 1.172 1.00 0.00 A ATOM 354 HB1 ALA A 121 1.351 -4.356 0.592 1.00 0.00 A ATOM 355 HB2 ALA A 121 3.113 -4.383 0.652 1.00 0.00 A ATOM 356 HB3 ALA A 121 2.175 -5.061 1.983 1.00 0.00 A ATOM 357 N ALA A 121 3.495 -2.692 2.577 1.00 0.00 A ATOM 358 O ALA A 121 0.025 -2.260 2.672 1.00 0.00 A ATOM 359 C MET A 122 0.228 -2.003 5.766 1.00 0.00 A ATOM 360 CA MET A 122 0.362 -3.404 5.180 1.00 0.00 A ATOM 361 CB MET A 122 0.784 -4.407 6.253 1.00 0.00 A ATOM 362 CE MET A 122 -2.268 -5.082 5.714 1.00 0.00 A ATOM 363 CG MET A 122 0.405 -5.846 5.938 1.00 0.00 A ATOM 364 HN MET A 122 2.188 -3.871 4.216 1.00 0.00 A ATOM 365 HA MET A 122 -0.594 -3.704 4.774 1.00 0.00 A ATOM 366 HB2 MET A 122 1.857 -4.366 6.353 1.00 0.00 A ATOM 367 HB1 MET A 122 0.327 -4.132 7.189 1.00 0.00 A ATOM 368 HE1 MET A 122 -2.142 -5.161 4.644 1.00 0.00 A ATOM 369 HE2 MET A 122 -3.302 -5.256 5.968 1.00 0.00 A ATOM 370 HE3 MET A 122 -1.978 -4.094 6.041 1.00 0.00 A ATOM 371 HG2 MET A 122 0.437 -5.979 4.867 1.00 0.00 A ATOM 372 HG1 MET A 122 1.130 -6.501 6.399 1.00 0.00 A ATOM 373 N MET A 122 1.323 -3.416 4.094 1.00 0.00 A ATOM 374 O MET A 122 -0.869 -1.566 6.117 1.00 0.00 A ATOM 375 SD MET A 122 -1.243 -6.300 6.529 1.00 0.00 A ATOM 376 C GLN A 123 0.618 1.020 5.441 1.00 0.00 A ATOM 377 CA GLN A 123 1.354 0.059 6.371 1.00 0.00 A ATOM 378 CB GLN A 123 2.793 0.519 6.640 1.00 0.00 A ATOM 379 CD GLN A 123 4.414 2.424 7.002 1.00 0.00 A ATOM 380 CG GLN A 123 2.965 2.023 6.782 1.00 0.00 A ATOM 381 HN GLN A 123 2.192 -1.695 5.542 1.00 0.00 A ATOM 382 HA GLN A 123 0.786 0.035 7.287 1.00 0.00 A ATOM 383 HB2 GLN A 123 3.139 0.054 7.552 1.00 0.00 A ATOM 384 HB1 GLN A 123 3.420 0.183 5.825 1.00 0.00 A ATOM 385 HE21 GLN A 123 4.687 2.638 5.045 1.00 0.00 A ATOM 386 HE22 GLN A 123 6.070 2.970 6.034 1.00 0.00 A ATOM 387 HG2 GLN A 123 2.611 2.498 5.880 1.00 0.00 A ATOM 388 HG1 GLN A 123 2.378 2.365 7.616 1.00 0.00 A ATOM 389 N GLN A 123 1.345 -1.296 5.839 1.00 0.00 A ATOM 390 NE2 GLN A 123 5.127 2.703 5.918 1.00 0.00 A ATOM 391 O GLN A 123 -0.171 1.849 5.899 1.00 0.00 A ATOM 392 OE1 GLN A 123 4.889 2.488 8.137 1.00 0.00 A ATOM 393 C LEU A 124 -1.292 1.577 3.130 1.00 0.00 A ATOM 394 CA LEU A 124 0.220 1.805 3.190 1.00 0.00 A ATOM 395 CB LEU A 124 0.880 1.679 1.819 1.00 0.00 A ATOM 396 CD1 LEU A 124 3.040 1.525 0.548 1.00 0.00 A ATOM 397 CD2 LEU A 124 2.502 3.588 1.847 1.00 0.00 A ATOM 398 CG LEU A 124 2.359 2.075 1.792 1.00 0.00 A ATOM 399 HN LEU A 124 1.488 0.223 3.827 1.00 0.00 A ATOM 400 HA LEU A 124 0.399 2.791 3.591 1.00 0.00 A ATOM 401 HB2 LEU A 124 0.794 0.652 1.492 1.00 0.00 A ATOM 402 HB1 LEU A 124 0.347 2.309 1.123 1.00 0.00 A ATOM 403 HD11 LEU A 124 2.556 1.916 -0.334 1.00 0.00 A ATOM 404 HD12 LEU A 124 4.079 1.819 0.549 1.00 0.00 A ATOM 405 HD13 LEU A 124 2.973 0.446 0.548 1.00 0.00 A ATOM 406 HD21 LEU A 124 2.044 3.960 2.751 1.00 0.00 A ATOM 407 HD22 LEU A 124 3.549 3.851 1.838 1.00 0.00 A ATOM 408 HD23 LEU A 124 2.013 4.027 0.990 1.00 0.00 A ATOM 409 HG LEU A 124 2.851 1.661 2.664 1.00 0.00 A ATOM 410 N LEU A 124 0.848 0.902 4.146 1.00 0.00 A ATOM 411 O LEU A 124 -2.066 2.527 2.987 1.00 0.00 A ATOM 412 C LEU A 125 -3.746 0.577 4.576 1.00 0.00 A ATOM 413 CA LEU A 125 -3.128 -0.022 3.325 1.00 0.00 A ATOM 414 CB LEU A 125 -3.331 -1.538 3.352 1.00 0.00 A ATOM 415 CD1 LEU A 125 -3.224 -3.742 2.215 1.00 0.00 A ATOM 416 CD2 LEU A 125 -4.501 -1.881 1.165 1.00 0.00 A ATOM 417 CG LEU A 125 -3.282 -2.243 2.001 1.00 0.00 A ATOM 418 HN LEU A 125 -1.049 -0.394 3.407 1.00 0.00 A ATOM 419 HA LEU A 125 -3.625 0.403 2.467 1.00 0.00 A ATOM 420 HB2 LEU A 125 -2.559 -1.965 3.976 1.00 0.00 A ATOM 421 HB1 LEU A 125 -4.289 -1.746 3.808 1.00 0.00 A ATOM 422 HD11 LEU A 125 -2.388 -3.981 2.857 1.00 0.00 A ATOM 423 HD12 LEU A 125 -4.140 -4.074 2.678 1.00 0.00 A ATOM 424 HD13 LEU A 125 -3.103 -4.237 1.267 1.00 0.00 A ATOM 425 HD21 LEU A 125 -4.530 -0.812 1.010 1.00 0.00 A ATOM 426 HD22 LEU A 125 -4.445 -2.384 0.209 1.00 0.00 A ATOM 427 HD23 LEU A 125 -5.396 -2.195 1.684 1.00 0.00 A ATOM 428 HG LEU A 125 -2.395 -1.938 1.465 1.00 0.00 A ATOM 429 N LEU A 125 -1.707 0.316 3.265 1.00 0.00 A ATOM 430 O LEU A 125 -4.868 1.074 4.553 1.00 0.00 A ATOM 431 C THR A 126 -3.687 2.548 6.846 1.00 0.00 A ATOM 432 CA THR A 126 -3.473 1.040 6.926 1.00 0.00 A ATOM 433 CB THR A 126 -2.482 0.710 8.061 1.00 0.00 A ATOM 434 CG2 THR A 126 -2.929 1.323 9.380 1.00 0.00 A ATOM 435 HN THR A 126 -2.079 0.175 5.594 1.00 0.00 A ATOM 436 HA THR A 126 -4.411 0.545 7.130 1.00 0.00 A ATOM 437 HB THR A 126 -1.516 1.120 7.800 1.00 0.00 A ATOM 438 HG1 THR A 126 -1.779 -1.055 7.504 1.00 0.00 A ATOM 439 HG21 THR A 126 -3.907 0.950 9.638 1.00 0.00 A ATOM 440 HG22 THR A 126 -2.225 1.062 10.157 1.00 0.00 A ATOM 441 HG23 THR A 126 -2.967 2.399 9.276 1.00 0.00 A ATOM 442 N THR A 126 -2.987 0.537 5.656 1.00 0.00 A ATOM 443 O THR A 126 -4.739 3.066 7.226 1.00 0.00 A ATOM 444 OG1 THR A 126 -2.360 -0.712 8.199 1.00 0.00 A ATOM 445 C ALA A 127 -3.848 5.198 5.350 1.00 0.00 A ATOM 446 CA ALA A 127 -2.705 4.683 6.220 1.00 0.00 A ATOM 447 CB ALA A 127 -1.374 5.175 5.683 1.00 0.00 A ATOM 448 HN ALA A 127 -1.902 2.749 5.968 1.00 0.00 A ATOM 449 HA ALA A 127 -2.810 5.066 7.227 1.00 0.00 A ATOM 450 HB1 ALA A 127 -0.576 4.793 6.305 1.00 0.00 A ATOM 451 HB2 ALA A 127 -1.356 6.254 5.697 1.00 0.00 A ATOM 452 HB3 ALA A 127 -1.242 4.824 4.671 1.00 0.00 A ATOM 453 N ALA A 127 -2.690 3.233 6.303 1.00 0.00 A ATOM 454 O ALA A 127 -4.535 6.147 5.724 1.00 0.00 A ATOM 455 C GLU A 128 -6.461 4.885 3.899 1.00 0.00 A ATOM 456 CA GLU A 128 -5.085 5.007 3.255 1.00 0.00 A ATOM 457 CB GLU A 128 -5.047 4.187 1.969 1.00 0.00 A ATOM 458 CD GLU A 128 -5.334 5.978 0.209 1.00 0.00 A ATOM 459 CG GLU A 128 -5.930 4.755 0.873 1.00 0.00 A ATOM 460 HN GLU A 128 -3.441 3.842 3.931 1.00 0.00 A ATOM 461 HA GLU A 128 -4.896 6.042 3.023 1.00 0.00 A ATOM 462 HB2 GLU A 128 -4.033 4.151 1.606 1.00 0.00 A ATOM 463 HB1 GLU A 128 -5.378 3.182 2.185 1.00 0.00 A ATOM 464 HG2 GLU A 128 -6.086 3.998 0.121 1.00 0.00 A ATOM 465 HG1 GLU A 128 -6.880 5.029 1.306 1.00 0.00 A ATOM 466 N GLU A 128 -4.040 4.579 4.184 1.00 0.00 A ATOM 467 O GLU A 128 -7.327 5.743 3.720 1.00 0.00 A ATOM 468 OE1 GLU A 128 -5.019 6.959 0.915 1.00 0.00 A ATOM 469 OE2 GLU A 128 -5.180 5.965 -1.029 1.00 0.00 A ATOM 470 C ILE A 129 -8.125 4.730 6.385 1.00 0.00 A ATOM 471 CA ILE A 129 -7.896 3.618 5.375 1.00 0.00 A ATOM 472 CB ILE A 129 -7.930 2.246 6.073 1.00 0.00 A ATOM 473 CD1 ILE A 129 -7.782 -0.244 5.589 1.00 0.00 A ATOM 474 CG1 ILE A 129 -7.904 1.144 5.017 1.00 0.00 A ATOM 475 CG2 ILE A 129 -9.162 2.110 6.961 1.00 0.00 A ATOM 476 HN ILE A 129 -5.931 3.152 4.737 1.00 0.00 A ATOM 477 HA ILE A 129 -8.689 3.644 4.640 1.00 0.00 A ATOM 478 HB ILE A 129 -7.054 2.159 6.695 1.00 0.00 A ATOM 479 HD11 ILE A 129 -8.613 -0.437 6.249 1.00 0.00 A ATOM 480 HD12 ILE A 129 -7.785 -0.964 4.782 1.00 0.00 A ATOM 481 HD13 ILE A 129 -6.856 -0.324 6.140 1.00 0.00 A ATOM 482 HG12 ILE A 129 -8.815 1.185 4.441 1.00 0.00 A ATOM 483 HG11 ILE A 129 -7.063 1.306 4.360 1.00 0.00 A ATOM 484 HG21 ILE A 129 -9.155 2.892 7.707 1.00 0.00 A ATOM 485 HG22 ILE A 129 -9.149 1.146 7.450 1.00 0.00 A ATOM 486 HG23 ILE A 129 -10.054 2.196 6.358 1.00 0.00 A ATOM 487 N ILE A 129 -6.644 3.825 4.672 1.00 0.00 A ATOM 488 O ILE A 129 -9.232 5.252 6.503 1.00 0.00 A ATOM 489 C GLU A 130 -7.607 7.484 7.400 1.00 0.00 A ATOM 490 CA GLU A 130 -7.118 6.196 8.052 1.00 0.00 A ATOM 491 CB GLU A 130 -5.740 6.434 8.667 1.00 0.00 A ATOM 492 CD GLU A 130 -3.874 5.556 10.101 1.00 0.00 A ATOM 493 CG GLU A 130 -5.183 5.237 9.414 1.00 0.00 A ATOM 494 HN GLU A 130 -6.198 4.667 6.914 1.00 0.00 A ATOM 495 HA GLU A 130 -7.802 5.908 8.835 1.00 0.00 A ATOM 496 HB2 GLU A 130 -5.048 6.688 7.878 1.00 0.00 A ATOM 497 HB1 GLU A 130 -5.802 7.262 9.355 1.00 0.00 A ATOM 498 HG2 GLU A 130 -5.900 4.926 10.159 1.00 0.00 A ATOM 499 HG1 GLU A 130 -5.020 4.433 8.712 1.00 0.00 A ATOM 500 N GLU A 130 -7.057 5.115 7.076 1.00 0.00 A ATOM 501 O GLU A 130 -8.409 8.216 7.973 1.00 0.00 A ATOM 502 OE1 GLU A 130 -3.833 5.529 11.351 1.00 0.00 A ATOM 503 OE2 GLU A 130 -2.886 5.863 9.402 1.00 0.00 A ATOM 504 C LYS A 131 -8.936 9.016 5.104 1.00 0.00 A ATOM 505 CA LYS A 131 -7.455 8.964 5.464 1.00 0.00 A ATOM 506 CB LYS A 131 -6.601 9.088 4.201 1.00 0.00 A ATOM 507 CD LYS A 131 -4.296 9.113 3.196 1.00 0.00 A ATOM 508 CE LYS A 131 -2.867 8.631 3.384 1.00 0.00 A ATOM 509 CG LYS A 131 -5.112 8.951 4.467 1.00 0.00 A ATOM 510 HN LYS A 131 -6.538 7.080 5.762 1.00 0.00 A ATOM 511 HA LYS A 131 -7.234 9.795 6.118 1.00 0.00 A ATOM 512 HB2 LYS A 131 -6.894 8.319 3.502 1.00 0.00 A ATOM 513 HB1 LYS A 131 -6.778 10.056 3.755 1.00 0.00 A ATOM 514 HD2 LYS A 131 -4.758 8.537 2.408 1.00 0.00 A ATOM 515 HD1 LYS A 131 -4.282 10.157 2.920 1.00 0.00 A ATOM 516 HE2 LYS A 131 -2.886 7.577 3.616 1.00 0.00 A ATOM 517 HE1 LYS A 131 -2.327 8.784 2.461 1.00 0.00 A ATOM 518 HG2 LYS A 131 -4.809 9.708 5.175 1.00 0.00 A ATOM 519 HG1 LYS A 131 -4.920 7.972 4.883 1.00 0.00 A ATOM 520 HZ1 LYS A 131 -2.697 9.263 5.369 1.00 0.00 A ATOM 521 HZ2 LYS A 131 -1.213 8.953 4.615 1.00 0.00 A ATOM 522 HZ3 LYS A 131 -2.074 10.364 4.244 1.00 0.00 A ATOM 523 N LYS A 131 -7.129 7.738 6.185 1.00 0.00 A ATOM 524 NZ LYS A 131 -2.167 9.352 4.477 1.00 0.00 A ATOM 525 O LYS A 131 -9.575 10.058 5.235 1.00 0.00 A ATOM 526 C ILE A 132 -11.720 7.869 5.645 1.00 0.00 A ATOM 527 CA ILE A 132 -10.906 7.821 4.356 1.00 0.00 A ATOM 528 CB ILE A 132 -11.262 6.538 3.590 1.00 0.00 A ATOM 529 CD1 ILE A 132 -10.605 5.108 1.604 1.00 0.00 A ATOM 530 CG1 ILE A 132 -10.279 6.317 2.446 1.00 0.00 A ATOM 531 CG2 ILE A 132 -12.690 6.611 3.062 1.00 0.00 A ATOM 532 HN ILE A 132 -8.910 7.111 4.468 1.00 0.00 A ATOM 533 HA ILE A 132 -11.168 8.671 3.741 1.00 0.00 A ATOM 534 HB ILE A 132 -11.199 5.710 4.277 1.00 0.00 A ATOM 535 HD11 ILE A 132 -11.590 5.222 1.178 1.00 0.00 A ATOM 536 HD12 ILE A 132 -9.878 5.014 0.811 1.00 0.00 A ATOM 537 HD13 ILE A 132 -10.580 4.223 2.223 1.00 0.00 A ATOM 538 HG12 ILE A 132 -10.283 7.181 1.804 1.00 0.00 A ATOM 539 HG11 ILE A 132 -9.287 6.181 2.852 1.00 0.00 A ATOM 540 HG21 ILE A 132 -12.785 7.453 2.393 1.00 0.00 A ATOM 541 HG22 ILE A 132 -13.373 6.730 3.889 1.00 0.00 A ATOM 542 HG23 ILE A 132 -12.923 5.700 2.530 1.00 0.00 A ATOM 543 N ILE A 132 -9.480 7.896 4.647 1.00 0.00 A ATOM 544 O ILE A 132 -12.750 8.539 5.715 1.00 0.00 A ATOM 545 C GLN A 133 -12.016 8.529 8.563 1.00 0.00 A ATOM 546 CA GLN A 133 -11.909 7.132 7.965 1.00 0.00 A ATOM 547 CB GLN A 133 -11.157 6.220 8.939 1.00 0.00 A ATOM 548 CD GLN A 133 -12.738 4.251 8.870 1.00 0.00 A ATOM 549 CG GLN A 133 -11.320 4.738 8.651 1.00 0.00 A ATOM 550 HN GLN A 133 -10.423 6.628 6.530 1.00 0.00 A ATOM 551 HA GLN A 133 -12.905 6.738 7.820 1.00 0.00 A ATOM 552 HB2 GLN A 133 -10.106 6.460 8.899 1.00 0.00 A ATOM 553 HB1 GLN A 133 -11.521 6.407 9.936 1.00 0.00 A ATOM 554 HE21 GLN A 133 -12.491 2.848 7.500 1.00 0.00 A ATOM 555 HE22 GLN A 133 -14.048 2.891 8.250 1.00 0.00 A ATOM 556 HG2 GLN A 133 -11.048 4.553 7.622 1.00 0.00 A ATOM 557 HG1 GLN A 133 -10.659 4.183 9.301 1.00 0.00 A ATOM 558 N GLN A 133 -11.244 7.158 6.662 1.00 0.00 A ATOM 559 NE2 GLN A 133 -13.129 3.228 8.134 1.00 0.00 A ATOM 560 O GLN A 133 -13.055 8.900 9.109 1.00 0.00 A ATOM 561 OE1 GLN A 133 -13.472 4.784 9.702 1.00 0.00 A ATOM 562 C LYS A 134 -11.652 11.629 8.084 1.00 0.00 A ATOM 563 CA LYS A 134 -10.926 10.652 9.005 1.00 0.00 A ATOM 564 CB LYS A 134 -9.488 11.132 9.248 1.00 0.00 A ATOM 565 CD LYS A 134 -7.297 11.899 8.271 1.00 0.00 A ATOM 566 CE LYS A 134 -7.433 13.355 8.688 1.00 0.00 A ATOM 567 CG LYS A 134 -8.651 11.271 7.983 1.00 0.00 A ATOM 568 HN LYS A 134 -10.142 8.951 8.001 1.00 0.00 A ATOM 569 HA LYS A 134 -11.445 10.622 9.950 1.00 0.00 A ATOM 570 HB2 LYS A 134 -9.523 12.094 9.737 1.00 0.00 A ATOM 571 HB1 LYS A 134 -8.996 10.428 9.900 1.00 0.00 A ATOM 572 HD2 LYS A 134 -6.819 11.350 9.068 1.00 0.00 A ATOM 573 HD1 LYS A 134 -6.691 11.845 7.379 1.00 0.00 A ATOM 574 HE2 LYS A 134 -8.130 13.417 9.510 1.00 0.00 A ATOM 575 HE1 LYS A 134 -6.466 13.715 9.009 1.00 0.00 A ATOM 576 HG2 LYS A 134 -8.498 10.291 7.556 1.00 0.00 A ATOM 577 HG1 LYS A 134 -9.185 11.892 7.279 1.00 0.00 A ATOM 578 HZ1 LYS A 134 -8.844 13.866 7.225 1.00 0.00 A ATOM 579 HZ2 LYS A 134 -8.039 15.194 7.910 1.00 0.00 A ATOM 580 HZ3 LYS A 134 -7.238 14.205 6.788 1.00 0.00 A ATOM 581 N LYS A 134 -10.944 9.302 8.452 1.00 0.00 A ATOM 582 NZ LYS A 134 -7.924 14.212 7.577 1.00 0.00 A ATOM 583 O LYS A 134 -12.348 12.536 8.549 1.00 0.00 A ATOM 584 C GLY A 135 -11.374 13.675 5.801 1.00 0.00 A ATOM 585 CA GLY A 135 -12.085 12.340 5.821 1.00 0.00 A ATOM 586 HN GLY A 135 -10.956 10.679 6.469 1.00 0.00 A ATOM 587 HA2 GLY A 135 -13.121 12.499 6.079 1.00 0.00 A ATOM 588 HA1 GLY A 135 -12.029 11.896 4.838 1.00 0.00 A ATOM 589 N GLY A 135 -11.493 11.438 6.781 1.00 0.00 A ATOM 590 OT1 GLY A 135 -10.158 13.707 6.091 1.00 0.00 A ATOM 591 OT2 GLY A 135 -12.025 14.696 5.518 1.00 0.00 A TER ATOM 592 C PRO B 99 14.905 5.362 3.877 1.00 0.00 B ATOM 593 CA PRO B 99 15.243 5.823 5.287 1.00 0.00 B ATOM 594 CB PRO B 99 16.665 5.421 5.663 1.00 0.00 B ATOM 595 CD PRO B 99 15.146 4.017 6.903 1.00 0.00 B ATOM 596 CG PRO B 99 16.527 4.076 6.294 1.00 0.00 B ATOM 597 HA PRO B 99 15.145 6.896 5.345 1.00 0.00 B ATOM 598 HB2 PRO B 99 17.276 5.379 4.772 1.00 0.00 B ATOM 599 HB1 PRO B 99 17.075 6.141 6.355 1.00 0.00 B ATOM 600 HD2 PRO B 99 14.658 3.090 6.642 1.00 0.00 B ATOM 601 HD1 PRO B 99 15.198 4.123 7.970 1.00 0.00 B ATOM 602 HG2 PRO B 99 16.633 3.312 5.538 1.00 0.00 B ATOM 603 HG1 PRO B 99 17.280 3.952 7.058 1.00 0.00 B ATOM 604 N PRO B 99 14.442 5.158 6.312 1.00 0.00 B ATOM 605 O PRO B 99 14.817 4.169 3.598 1.00 0.00 B ATOM 606 C GLU B 100 15.197 5.176 0.863 1.00 0.00 B ATOM 607 CA GLU B 100 14.296 6.138 1.625 1.00 0.00 B ATOM 608 CB GLU B 100 14.273 7.476 0.880 1.00 0.00 B ATOM 609 CD GLU B 100 12.033 8.338 1.664 1.00 0.00 B ATOM 610 CG GLU B 100 13.523 8.580 1.604 1.00 0.00 B ATOM 611 HN GLU B 100 14.984 7.251 3.283 1.00 0.00 B ATOM 612 HA GLU B 100 13.297 5.736 1.662 1.00 0.00 B ATOM 613 HB2 GLU B 100 15.291 7.805 0.731 1.00 0.00 B ATOM 614 HB1 GLU B 100 13.810 7.329 -0.082 1.00 0.00 B ATOM 615 HG2 GLU B 100 13.899 8.651 2.613 1.00 0.00 B ATOM 616 HG1 GLU B 100 13.700 9.514 1.090 1.00 0.00 B ATOM 617 N GLU B 100 14.762 6.345 2.997 1.00 0.00 B ATOM 618 O GLU B 100 14.720 4.349 0.085 1.00 0.00 B ATOM 619 OE1 GLU B 100 11.544 7.850 2.700 1.00 0.00 B ATOM 620 OE2 GLU B 100 11.337 8.653 0.677 1.00 0.00 B ATOM 621 C ASN B 101 17.264 3.011 0.574 1.00 0.00 B ATOM 622 CA ASN B 101 17.477 4.506 0.357 1.00 0.00 B ATOM 623 CB ASN B 101 18.905 4.900 0.740 1.00 0.00 B ATOM 624 CG ASN B 101 19.911 4.625 -0.370 1.00 0.00 B ATOM 625 HN ASN B 101 16.808 6.019 1.692 1.00 0.00 B ATOM 626 HA ASN B 101 17.337 4.716 -0.692 1.00 0.00 B ATOM 627 HB2 ASN B 101 18.929 5.956 0.969 1.00 0.00 B ATOM 628 HB1 ASN B 101 19.203 4.342 1.615 1.00 0.00 B ATOM 629 HD21 ASN B 101 18.838 3.090 -1.045 1.00 0.00 B ATOM 630 HD22 ASN B 101 20.283 3.449 -1.926 1.00 0.00 B ATOM 631 N ASN B 101 16.498 5.306 1.087 1.00 0.00 B ATOM 632 ND2 ASN B 101 19.656 3.618 -1.192 1.00 0.00 B ATOM 633 O ASN B 101 17.416 2.222 -0.360 1.00 0.00 B ATOM 634 OD1 ASN B 101 20.916 5.321 -0.489 1.00 0.00 B ATOM 635 C LYS B 102 15.157 0.905 1.918 1.00 0.00 B ATOM 636 CA LYS B 102 16.638 1.218 2.078 1.00 0.00 B ATOM 637 CB LYS B 102 17.075 0.880 3.503 1.00 0.00 B ATOM 638 CD LYS B 102 16.967 -0.966 5.211 1.00 0.00 B ATOM 639 CE LYS B 102 15.540 -0.663 5.635 1.00 0.00 B ATOM 640 CG LYS B 102 17.188 -0.612 3.751 1.00 0.00 B ATOM 641 HN LYS B 102 16.863 3.269 2.518 1.00 0.00 B ATOM 642 HA LYS B 102 17.204 0.617 1.382 1.00 0.00 B ATOM 643 HB2 LYS B 102 18.038 1.330 3.690 1.00 0.00 B ATOM 644 HB1 LYS B 102 16.354 1.287 4.196 1.00 0.00 B ATOM 645 HD2 LYS B 102 17.159 -2.020 5.350 1.00 0.00 B ATOM 646 HD1 LYS B 102 17.647 -0.390 5.819 1.00 0.00 B ATOM 647 HE2 LYS B 102 15.406 0.408 5.651 1.00 0.00 B ATOM 648 HE1 LYS B 102 14.863 -1.098 4.915 1.00 0.00 B ATOM 649 HG2 LYS B 102 16.444 -1.118 3.155 1.00 0.00 B ATOM 650 HG1 LYS B 102 18.172 -0.939 3.454 1.00 0.00 B ATOM 651 HZ1 LYS B 102 15.415 -2.224 7.015 1.00 0.00 B ATOM 652 HZ2 LYS B 102 15.803 -0.726 7.709 1.00 0.00 B ATOM 653 HZ3 LYS B 102 14.216 -1.043 7.200 1.00 0.00 B ATOM 654 N LYS B 102 16.899 2.618 1.786 1.00 0.00 B ATOM 655 NZ LYS B 102 15.224 -1.203 6.983 1.00 0.00 B ATOM 656 O LYS B 102 14.779 -0.223 1.608 1.00 0.00 B ATOM 657 C TYR B 103 12.425 1.433 0.653 1.00 0.00 B ATOM 658 CA TYR B 103 12.876 1.786 2.069 1.00 0.00 B ATOM 659 CB TYR B 103 12.263 3.116 2.517 1.00 0.00 B ATOM 660 CD1 TYR B 103 9.946 2.300 3.106 1.00 0.00 B ATOM 661 CD2 TYR B 103 10.156 4.237 1.738 1.00 0.00 B ATOM 662 CE1 TYR B 103 8.571 2.423 3.069 1.00 0.00 B ATOM 663 CE2 TYR B 103 8.784 4.365 1.687 1.00 0.00 B ATOM 664 CG TYR B 103 10.760 3.208 2.445 1.00 0.00 B ATOM 665 CZ TYR B 103 7.992 3.450 2.355 1.00 0.00 B ATOM 666 HN TYR B 103 14.705 2.774 2.420 1.00 0.00 B ATOM 667 HA TYR B 103 12.560 1.007 2.745 1.00 0.00 B ATOM 668 HB2 TYR B 103 12.545 3.299 3.542 1.00 0.00 B ATOM 669 HB1 TYR B 103 12.669 3.907 1.901 1.00 0.00 B ATOM 670 HD1 TYR B 103 10.403 1.485 3.657 1.00 0.00 B ATOM 671 HD2 TYR B 103 10.782 4.948 1.217 1.00 0.00 B ATOM 672 HE1 TYR B 103 7.953 1.708 3.590 1.00 0.00 B ATOM 673 HE2 TYR B 103 8.337 5.172 1.116 1.00 0.00 B ATOM 674 HH TYR B 103 6.346 4.064 1.554 1.00 0.00 B ATOM 675 N TYR B 103 14.325 1.905 2.158 1.00 0.00 B ATOM 676 O TYR B 103 11.469 0.678 0.468 1.00 0.00 B ATOM 677 OH TYR B 103 6.621 3.572 2.340 1.00 0.00 B ATOM 678 C LEU B 104 12.838 0.295 -2.161 1.00 0.00 B ATOM 679 CA LEU B 104 12.760 1.772 -1.743 1.00 0.00 B ATOM 680 CB LEU B 104 13.660 2.648 -2.625 1.00 0.00 B ATOM 681 CD1 LEU B 104 12.058 2.857 -4.542 1.00 0.00 B ATOM 682 CD2 LEU B 104 14.490 3.354 -4.869 1.00 0.00 B ATOM 683 CG LEU B 104 13.476 2.492 -4.133 1.00 0.00 B ATOM 684 HN LEU B 104 13.924 2.491 -0.144 1.00 0.00 B ATOM 685 HA LEU B 104 11.739 2.103 -1.861 1.00 0.00 B ATOM 686 HB2 LEU B 104 13.475 3.683 -2.369 1.00 0.00 B ATOM 687 HB1 LEU B 104 14.687 2.417 -2.386 1.00 0.00 B ATOM 688 HD11 LEU B 104 11.361 2.227 -4.013 1.00 0.00 B ATOM 689 HD12 LEU B 104 11.869 3.889 -4.297 1.00 0.00 B ATOM 690 HD13 LEU B 104 11.939 2.712 -5.607 1.00 0.00 B ATOM 691 HD21 LEU B 104 15.488 3.085 -4.553 1.00 0.00 B ATOM 692 HD22 LEU B 104 14.395 3.197 -5.933 1.00 0.00 B ATOM 693 HD23 LEU B 104 14.310 4.394 -4.641 1.00 0.00 B ATOM 694 HG LEU B 104 13.648 1.460 -4.406 1.00 0.00 B ATOM 695 N LEU B 104 13.121 1.964 -0.346 1.00 0.00 B ATOM 696 O LEU B 104 11.863 -0.245 -2.687 1.00 0.00 B ATOM 697 C PRO B 105 13.147 -2.674 -1.450 1.00 0.00 B ATOM 698 CA PRO B 105 14.103 -1.815 -2.274 1.00 0.00 B ATOM 699 CB PRO B 105 15.559 -2.148 -1.945 1.00 0.00 B ATOM 700 CD PRO B 105 15.244 0.144 -1.416 1.00 0.00 B ATOM 701 CG PRO B 105 15.964 -1.094 -0.981 1.00 0.00 B ATOM 702 HA PRO B 105 13.910 -1.979 -3.323 1.00 0.00 B ATOM 703 HB2 PRO B 105 15.616 -3.132 -1.503 1.00 0.00 B ATOM 704 HB1 PRO B 105 16.155 -2.113 -2.845 1.00 0.00 B ATOM 705 HD2 PRO B 105 15.065 0.795 -0.572 1.00 0.00 B ATOM 706 HD1 PRO B 105 15.801 0.658 -2.184 1.00 0.00 B ATOM 707 HG2 PRO B 105 15.651 -1.379 0.016 1.00 0.00 B ATOM 708 HG1 PRO B 105 17.029 -0.940 -1.016 1.00 0.00 B ATOM 709 N PRO B 105 13.982 -0.391 -1.949 1.00 0.00 B ATOM 710 O PRO B 105 12.719 -3.739 -1.894 1.00 0.00 B ATOM 711 C GLU B 106 10.474 -2.887 -0.142 1.00 0.00 B ATOM 712 CA GLU B 106 11.825 -2.896 0.564 1.00 0.00 B ATOM 713 CB GLU B 106 11.690 -2.223 1.930 1.00 0.00 B ATOM 714 CD GLU B 106 12.702 -1.850 4.212 1.00 0.00 B ATOM 715 CG GLU B 106 12.928 -2.339 2.798 1.00 0.00 B ATOM 716 HN GLU B 106 13.245 -1.405 0.103 1.00 0.00 B ATOM 717 HA GLU B 106 12.146 -3.913 0.713 1.00 0.00 B ATOM 718 HB2 GLU B 106 11.482 -1.174 1.780 1.00 0.00 B ATOM 719 HB1 GLU B 106 10.862 -2.669 2.457 1.00 0.00 B ATOM 720 HG2 GLU B 106 13.220 -3.372 2.840 1.00 0.00 B ATOM 721 HG1 GLU B 106 13.721 -1.757 2.351 1.00 0.00 B ATOM 722 N GLU B 106 12.815 -2.214 -0.248 1.00 0.00 B ATOM 723 O GLU B 106 9.795 -3.909 -0.226 1.00 0.00 B ATOM 724 OE1 GLU B 106 12.968 -2.613 5.159 1.00 0.00 B ATOM 725 OE2 GLU B 106 12.244 -0.703 4.385 1.00 0.00 B ATOM 726 C LEU B 107 8.794 -2.435 -2.613 1.00 0.00 B ATOM 727 CA LEU B 107 8.846 -1.559 -1.373 1.00 0.00 B ATOM 728 CB LEU B 107 8.656 -0.108 -1.793 1.00 0.00 B ATOM 729 CD1 LEU B 107 8.523 2.300 -1.187 1.00 0.00 B ATOM 730 CD2 LEU B 107 7.156 0.630 0.054 1.00 0.00 B ATOM 731 CG LEU B 107 8.474 0.882 -0.655 1.00 0.00 B ATOM 732 HN LEU B 107 10.728 -0.960 -0.613 1.00 0.00 B ATOM 733 HA LEU B 107 8.045 -1.844 -0.710 1.00 0.00 B ATOM 734 HB2 LEU B 107 9.519 0.194 -2.369 1.00 0.00 B ATOM 735 HB1 LEU B 107 7.785 -0.055 -2.428 1.00 0.00 B ATOM 736 HD11 LEU B 107 7.738 2.441 -1.914 1.00 0.00 B ATOM 737 HD12 LEU B 107 8.386 2.996 -0.371 1.00 0.00 B ATOM 738 HD13 LEU B 107 9.482 2.478 -1.654 1.00 0.00 B ATOM 739 HD21 LEU B 107 6.344 0.713 -0.655 1.00 0.00 B ATOM 740 HD22 LEU B 107 7.163 -0.362 0.480 1.00 0.00 B ATOM 741 HD23 LEU B 107 7.028 1.359 0.839 1.00 0.00 B ATOM 742 HG LEU B 107 9.276 0.753 0.059 1.00 0.00 B ATOM 743 N LEU B 107 10.110 -1.723 -0.667 1.00 0.00 B ATOM 744 O LEU B 107 7.804 -3.112 -2.855 1.00 0.00 B ATOM 745 C MET B 108 9.868 -4.708 -4.313 1.00 0.00 B ATOM 746 CA MET B 108 9.934 -3.210 -4.610 1.00 0.00 B ATOM 747 CB MET B 108 11.196 -2.868 -5.421 1.00 0.00 B ATOM 748 CE MET B 108 13.710 -1.051 -5.868 1.00 0.00 B ATOM 749 CG MET B 108 12.504 -3.314 -4.803 1.00 0.00 B ATOM 750 HN MET B 108 10.640 -1.870 -3.124 1.00 0.00 B ATOM 751 HA MET B 108 9.086 -2.955 -5.234 1.00 0.00 B ATOM 752 HB2 MET B 108 11.113 -3.333 -6.391 1.00 0.00 B ATOM 753 HB1 MET B 108 11.235 -1.795 -5.557 1.00 0.00 B ATOM 754 HE1 MET B 108 12.758 -0.827 -6.327 1.00 0.00 B ATOM 755 HE2 MET B 108 13.736 -0.640 -4.868 1.00 0.00 B ATOM 756 HE3 MET B 108 14.504 -0.616 -6.456 1.00 0.00 B ATOM 757 HG2 MET B 108 12.593 -2.873 -3.819 1.00 0.00 B ATOM 758 HG1 MET B 108 12.495 -4.391 -4.715 1.00 0.00 B ATOM 759 N MET B 108 9.873 -2.425 -3.382 1.00 0.00 B ATOM 760 O MET B 108 9.253 -5.464 -5.058 1.00 0.00 B ATOM 761 SD MET B 108 13.933 -2.828 -5.789 1.00 0.00 B ATOM 762 C ALA B 109 9.050 -6.970 -2.411 1.00 0.00 B ATOM 763 CA ALA B 109 10.452 -6.541 -2.838 1.00 0.00 B ATOM 764 CB ALA B 109 11.467 -6.826 -1.740 1.00 0.00 B ATOM 765 HN ALA B 109 10.959 -4.488 -2.645 1.00 0.00 B ATOM 766 HA ALA B 109 10.725 -7.108 -3.715 1.00 0.00 B ATOM 767 HB1 ALA B 109 12.453 -6.552 -2.084 1.00 0.00 B ATOM 768 HB2 ALA B 109 11.450 -7.878 -1.495 1.00 0.00 B ATOM 769 HB3 ALA B 109 11.219 -6.246 -0.860 1.00 0.00 B ATOM 770 N ALA B 109 10.478 -5.131 -3.210 1.00 0.00 B ATOM 771 O ALA B 109 8.555 -8.010 -2.844 1.00 0.00 B ATOM 772 C GLU B 110 6.106 -6.345 -2.367 1.00 0.00 B ATOM 773 CA GLU B 110 7.037 -6.439 -1.158 1.00 0.00 B ATOM 774 CB GLU B 110 6.583 -5.453 -0.078 1.00 0.00 B ATOM 775 CD GLU B 110 6.795 -4.652 2.307 1.00 0.00 B ATOM 776 CG GLU B 110 7.309 -5.609 1.249 1.00 0.00 B ATOM 777 HN GLU B 110 8.860 -5.341 -1.259 1.00 0.00 B ATOM 778 HA GLU B 110 7.002 -7.444 -0.763 1.00 0.00 B ATOM 779 HB2 GLU B 110 6.748 -4.448 -0.436 1.00 0.00 B ATOM 780 HB1 GLU B 110 5.526 -5.593 0.095 1.00 0.00 B ATOM 781 HG2 GLU B 110 7.174 -6.620 1.603 1.00 0.00 B ATOM 782 HG1 GLU B 110 8.362 -5.420 1.093 1.00 0.00 B ATOM 783 N GLU B 110 8.412 -6.160 -1.572 1.00 0.00 B ATOM 784 O GLU B 110 5.223 -7.173 -2.562 1.00 0.00 B ATOM 785 OE1 GLU B 110 7.600 -4.163 3.131 1.00 0.00 B ATOM 786 OE2 GLU B 110 5.580 -4.378 2.322 1.00 0.00 B ATOM 787 C LYS B 111 5.590 -6.337 -5.284 1.00 0.00 B ATOM 788 CA LYS B 111 5.560 -5.111 -4.374 1.00 0.00 B ATOM 789 CB LYS B 111 6.059 -3.887 -5.140 1.00 0.00 B ATOM 790 CD LYS B 111 6.330 -2.733 -7.348 1.00 0.00 B ATOM 791 CE LYS B 111 6.255 -2.900 -8.856 1.00 0.00 B ATOM 792 CG LYS B 111 5.693 -3.897 -6.616 1.00 0.00 B ATOM 793 HN LYS B 111 7.083 -4.698 -2.947 1.00 0.00 B ATOM 794 HA LYS B 111 4.540 -4.937 -4.068 1.00 0.00 B ATOM 795 HB2 LYS B 111 5.635 -3.000 -4.691 1.00 0.00 B ATOM 796 HB1 LYS B 111 7.133 -3.840 -5.057 1.00 0.00 B ATOM 797 HD2 LYS B 111 5.810 -1.827 -7.076 1.00 0.00 B ATOM 798 HD1 LYS B 111 7.363 -2.657 -7.050 1.00 0.00 B ATOM 799 HE2 LYS B 111 5.228 -2.785 -9.170 1.00 0.00 B ATOM 800 HE1 LYS B 111 6.861 -2.132 -9.317 1.00 0.00 B ATOM 801 HG2 LYS B 111 6.044 -4.821 -7.055 1.00 0.00 B ATOM 802 HG1 LYS B 111 4.619 -3.832 -6.711 1.00 0.00 B ATOM 803 HZ1 LYS B 111 7.633 -4.478 -8.803 1.00 0.00 B ATOM 804 HZ2 LYS B 111 6.037 -4.968 -9.094 1.00 0.00 B ATOM 805 HZ3 LYS B 111 6.932 -4.222 -10.327 1.00 0.00 B ATOM 806 N LYS B 111 6.354 -5.322 -3.164 1.00 0.00 B ATOM 807 NZ LYS B 111 6.748 -4.232 -9.301 1.00 0.00 B ATOM 808 O LYS B 111 4.548 -6.871 -5.657 1.00 0.00 B ATOM 809 C ASP B 112 6.619 -9.238 -5.980 1.00 0.00 B ATOM 810 CA ASP B 112 6.940 -7.872 -6.584 1.00 0.00 B ATOM 811 CB ASP B 112 8.355 -7.863 -7.163 1.00 0.00 B ATOM 812 CG ASP B 112 8.530 -6.827 -8.256 1.00 0.00 B ATOM 813 HN ASP B 112 7.580 -6.409 -5.184 1.00 0.00 B ATOM 814 HA ASP B 112 6.240 -7.685 -7.384 1.00 0.00 B ATOM 815 HB2 ASP B 112 9.055 -7.640 -6.373 1.00 0.00 B ATOM 816 HB1 ASP B 112 8.575 -8.837 -7.574 1.00 0.00 B ATOM 817 N ASP B 112 6.783 -6.797 -5.612 1.00 0.00 B ATOM 818 O ASP B 112 6.548 -10.236 -6.696 1.00 0.00 B ATOM 819 OD1 ASP B 112 8.579 -7.209 -9.443 1.00 0.00 B ATOM 820 OD2 ASP B 112 8.606 -5.620 -7.944 1.00 0.00 B ATOM 821 C SER B 113 4.602 -10.570 -3.621 1.00 0.00 B ATOM 822 CA SER B 113 6.082 -10.529 -3.990 1.00 0.00 B ATOM 823 CB SER B 113 6.931 -10.690 -2.732 1.00 0.00 B ATOM 824 HN SER B 113 6.522 -8.463 -4.141 1.00 0.00 B ATOM 825 HA SER B 113 6.296 -11.343 -4.663 1.00 0.00 B ATOM 826 HB2 SER B 113 6.709 -9.886 -2.046 1.00 0.00 B ATOM 827 HB1 SER B 113 6.702 -11.634 -2.264 1.00 0.00 B ATOM 828 HG SER B 113 8.593 -9.723 -3.101 1.00 0.00 B ATOM 829 N SER B 113 6.426 -9.283 -4.667 1.00 0.00 B ATOM 830 O SER B 113 4.044 -11.634 -3.357 1.00 0.00 B ATOM 831 OG SER B 113 8.312 -10.649 -3.039 1.00 0.00 B ATOM 832 C LEU B 114 1.657 -9.825 -4.265 1.00 0.00 B ATOM 833 CA LEU B 114 2.586 -9.275 -3.191 1.00 0.00 B ATOM 834 CB LEU B 114 2.267 -7.804 -2.919 1.00 0.00 B ATOM 835 CD1 LEU B 114 1.460 -7.747 -0.538 1.00 0.00 B ATOM 836 CD2 LEU B 114 0.545 -6.137 -2.201 1.00 0.00 B ATOM 837 CG LEU B 114 1.073 -7.541 -1.996 1.00 0.00 B ATOM 838 HN LEU B 114 4.460 -8.601 -3.891 1.00 0.00 B ATOM 839 HA LEU B 114 2.453 -9.842 -2.283 1.00 0.00 B ATOM 840 HB2 LEU B 114 3.143 -7.356 -2.477 1.00 0.00 B ATOM 841 HB1 LEU B 114 2.074 -7.319 -3.864 1.00 0.00 B ATOM 842 HD11 LEU B 114 2.306 -7.118 -0.296 1.00 0.00 B ATOM 843 HD12 LEU B 114 0.626 -7.478 0.099 1.00 0.00 B ATOM 844 HD13 LEU B 114 1.720 -8.780 -0.371 1.00 0.00 B ATOM 845 HD21 LEU B 114 0.339 -5.980 -3.247 1.00 0.00 B ATOM 846 HD22 LEU B 114 -0.362 -6.005 -1.630 1.00 0.00 B ATOM 847 HD23 LEU B 114 1.286 -5.426 -1.869 1.00 0.00 B ATOM 848 HG LEU B 114 0.279 -8.236 -2.233 1.00 0.00 B ATOM 849 N LEU B 114 3.974 -9.404 -3.608 1.00 0.00 B ATOM 850 O LEU B 114 1.928 -9.696 -5.462 1.00 0.00 B ATOM 851 C ASP B 115 -1.214 -9.957 -5.441 1.00 0.00 B ATOM 852 CA ASP B 115 -0.390 -11.046 -4.753 1.00 0.00 B ATOM 853 CB ASP B 115 -1.312 -12.008 -4.002 1.00 0.00 B ATOM 854 CG ASP B 115 -2.156 -12.853 -4.935 1.00 0.00 B ATOM 855 HN ASP B 115 0.418 -10.527 -2.867 1.00 0.00 B ATOM 856 HA ASP B 115 0.158 -11.596 -5.503 1.00 0.00 B ATOM 857 HB2 ASP B 115 -0.713 -12.668 -3.393 1.00 0.00 B ATOM 858 HB1 ASP B 115 -1.973 -11.438 -3.363 1.00 0.00 B ATOM 859 N ASP B 115 0.574 -10.455 -3.832 1.00 0.00 B ATOM 860 O ASP B 115 -1.724 -9.044 -4.789 1.00 0.00 B ATOM 861 OD1 ASP B 115 -3.100 -12.318 -5.548 1.00 0.00 B ATOM 862 OD2 ASP B 115 -1.875 -14.060 -5.059 1.00 0.00 B ATOM 863 C PRO B 116 -3.559 -8.942 -7.241 1.00 0.00 B ATOM 864 CA PRO B 116 -2.075 -9.053 -7.586 1.00 0.00 B ATOM 865 CB PRO B 116 -1.896 -9.559 -9.021 1.00 0.00 B ATOM 866 CD PRO B 116 -0.838 -11.151 -7.609 1.00 0.00 B ATOM 867 CG PRO B 116 -1.629 -11.015 -8.874 1.00 0.00 B ATOM 868 HA PRO B 116 -1.619 -8.078 -7.489 1.00 0.00 B ATOM 869 HB2 PRO B 116 -2.798 -9.375 -9.586 1.00 0.00 B ATOM 870 HB1 PRO B 116 -1.064 -9.051 -9.483 1.00 0.00 B ATOM 871 HD2 PRO B 116 -1.025 -12.110 -7.146 1.00 0.00 B ATOM 872 HD1 PRO B 116 0.215 -11.020 -7.803 1.00 0.00 B ATOM 873 HG2 PRO B 116 -2.562 -11.555 -8.794 1.00 0.00 B ATOM 874 HG1 PRO B 116 -1.055 -11.371 -9.718 1.00 0.00 B ATOM 875 N PRO B 116 -1.362 -10.053 -6.775 1.00 0.00 B ATOM 876 O PRO B 116 -4.216 -7.970 -7.619 1.00 0.00 B ATOM 877 C SER B 117 -5.760 -8.761 -5.191 1.00 0.00 B ATOM 878 CA SER B 117 -5.489 -9.930 -6.133 1.00 0.00 B ATOM 879 CB SER B 117 -5.878 -11.249 -5.457 1.00 0.00 B ATOM 880 HN SER B 117 -3.520 -10.713 -6.289 1.00 0.00 B ATOM 881 HA SER B 117 -6.084 -9.803 -7.024 1.00 0.00 B ATOM 882 HB2 SER B 117 -5.649 -12.070 -6.118 1.00 0.00 B ATOM 883 HB1 SER B 117 -5.319 -11.360 -4.539 1.00 0.00 B ATOM 884 HG SER B 117 -7.594 -10.384 -5.034 1.00 0.00 B ATOM 885 N SER B 117 -4.088 -9.943 -6.537 1.00 0.00 B ATOM 886 O SER B 117 -6.905 -8.336 -5.026 1.00 0.00 B ATOM 887 OG SER B 117 -7.266 -11.287 -5.153 1.00 0.00 B ATOM 888 C PHE B 118 -4.507 -5.835 -4.562 1.00 0.00 B ATOM 889 CA PHE B 118 -4.815 -7.070 -3.732 1.00 0.00 B ATOM 890 CB PHE B 118 -3.855 -7.159 -2.548 1.00 0.00 B ATOM 891 CD1 PHE B 118 -4.770 -8.369 -0.557 1.00 0.00 B ATOM 892 CD2 PHE B 118 -3.436 -9.588 -2.107 1.00 0.00 B ATOM 893 CE1 PHE B 118 -4.922 -9.506 0.209 1.00 0.00 B ATOM 894 CE2 PHE B 118 -3.585 -10.729 -1.349 1.00 0.00 B ATOM 895 CG PHE B 118 -4.027 -8.397 -1.722 1.00 0.00 B ATOM 896 CZ PHE B 118 -4.331 -10.689 -0.186 1.00 0.00 B ATOM 897 HN PHE B 118 -3.819 -8.654 -4.717 1.00 0.00 B ATOM 898 HA PHE B 118 -5.833 -7.011 -3.376 1.00 0.00 B ATOM 899 HB2 PHE B 118 -2.840 -7.143 -2.914 1.00 0.00 B ATOM 900 HB1 PHE B 118 -4.012 -6.306 -1.904 1.00 0.00 B ATOM 901 HD1 PHE B 118 -5.235 -7.445 -0.248 1.00 0.00 B ATOM 902 HD2 PHE B 118 -2.855 -9.622 -3.015 1.00 0.00 B ATOM 903 HE1 PHE B 118 -5.501 -9.468 1.118 1.00 0.00 B ATOM 904 HE2 PHE B 118 -3.120 -11.649 -1.665 1.00 0.00 B ATOM 905 HZ PHE B 118 -4.447 -11.579 0.414 1.00 0.00 B ATOM 906 N PHE B 118 -4.704 -8.247 -4.575 1.00 0.00 B ATOM 907 O PHE B 118 -3.385 -5.331 -4.552 1.00 0.00 B ATOM 908 C THR B 119 -4.817 -3.007 -5.524 1.00 0.00 B ATOM 909 CA THR B 119 -5.338 -4.263 -6.213 1.00 0.00 B ATOM 910 CB THR B 119 -6.665 -3.936 -6.914 1.00 0.00 B ATOM 911 CG2 THR B 119 -6.504 -2.756 -7.861 1.00 0.00 B ATOM 912 HN THR B 119 -6.402 -5.760 -5.172 1.00 0.00 B ATOM 913 HA THR B 119 -4.627 -4.573 -6.965 1.00 0.00 B ATOM 914 HB THR B 119 -7.396 -3.675 -6.160 1.00 0.00 B ATOM 915 HG1 THR B 119 -6.391 -5.695 -7.768 1.00 0.00 B ATOM 916 HG21 THR B 119 -6.157 -1.896 -7.303 1.00 0.00 B ATOM 917 HG22 THR B 119 -5.781 -3.005 -8.623 1.00 0.00 B ATOM 918 HG23 THR B 119 -7.452 -2.531 -8.321 1.00 0.00 B ATOM 919 N THR B 119 -5.511 -5.361 -5.279 1.00 0.00 B ATOM 920 O THR B 119 -3.827 -2.419 -5.954 1.00 0.00 B ATOM 921 OG1 THR B 119 -7.128 -5.085 -7.633 1.00 0.00 B ATOM 922 C HIS B 120 -3.811 -1.467 -3.068 1.00 0.00 B ATOM 923 CA HIS B 120 -5.150 -1.361 -3.783 1.00 0.00 B ATOM 924 CB HIS B 120 -6.258 -0.969 -2.816 1.00 0.00 B ATOM 925 CD2 HIS B 120 -8.828 -1.087 -3.132 1.00 0.00 B ATOM 926 CE1 HIS B 120 -8.965 -0.074 -5.068 1.00 0.00 B ATOM 927 CG HIS B 120 -7.573 -0.737 -3.494 1.00 0.00 B ATOM 928 HN HIS B 120 -6.200 -3.173 -4.088 1.00 0.00 B ATOM 929 HA HIS B 120 -5.068 -0.595 -4.540 1.00 0.00 B ATOM 930 HB2 HIS B 120 -6.392 -1.762 -2.097 1.00 0.00 B ATOM 931 HB1 HIS B 120 -5.978 -0.063 -2.302 1.00 0.00 B ATOM 932 HD1 HIS B 120 -6.962 0.272 -5.249 1.00 0.00 B ATOM 933 HD2 HIS B 120 -9.113 -1.605 -2.229 1.00 0.00 B ATOM 934 HE1 HIS B 120 -9.359 0.358 -5.976 1.00 0.00 B ATOM 935 HE2 HIS B 120 -10.663 -0.623 -4.060 1.00 0.00 B ATOM 936 N HIS B 120 -5.483 -2.602 -4.458 1.00 0.00 B ATOM 937 ND1 HIS B 120 -7.695 -0.103 -4.717 1.00 0.00 B ATOM 938 NE2 HIS B 120 -9.672 -0.661 -4.127 1.00 0.00 B ATOM 939 O HIS B 120 -3.011 -0.536 -3.107 1.00 0.00 B ATOM 940 C ALA B 121 -1.156 -2.798 -2.780 1.00 0.00 B ATOM 941 CA ALA B 121 -2.293 -2.868 -1.773 1.00 0.00 B ATOM 942 CB ALA B 121 -2.318 -4.229 -1.101 1.00 0.00 B ATOM 943 HN ALA B 121 -4.288 -3.289 -2.378 1.00 0.00 B ATOM 944 HA ALA B 121 -2.138 -2.119 -1.015 1.00 0.00 B ATOM 945 HB1 ALA B 121 -3.220 -4.322 -0.514 1.00 0.00 B ATOM 946 HB2 ALA B 121 -2.297 -5.004 -1.853 1.00 0.00 B ATOM 947 HB3 ALA B 121 -1.457 -4.328 -0.457 1.00 0.00 B ATOM 948 N ALA B 121 -3.571 -2.604 -2.426 1.00 0.00 B ATOM 949 O ALA B 121 -0.097 -2.228 -2.516 1.00 0.00 B ATOM 950 C MET B 122 -0.292 -1.951 -5.613 1.00 0.00 B ATOM 951 CA MET B 122 -0.452 -3.353 -5.037 1.00 0.00 B ATOM 952 CB MET B 122 -0.896 -4.342 -6.120 1.00 0.00 B ATOM 953 CE MET B 122 2.140 -5.071 -5.587 1.00 0.00 B ATOM 954 CG MET B 122 -0.548 -5.788 -5.814 1.00 0.00 B ATOM 955 HN MET B 122 -2.285 -3.796 -4.072 1.00 0.00 B ATOM 956 HA MET B 122 0.498 -3.673 -4.635 1.00 0.00 B ATOM 957 HB2 MET B 122 -1.968 -4.278 -6.221 1.00 0.00 B ATOM 958 HB1 MET B 122 -0.434 -4.072 -7.055 1.00 0.00 B ATOM 959 HE1 MET B 122 2.011 -5.156 -4.518 1.00 0.00 B ATOM 960 HE2 MET B 122 3.172 -5.263 -5.842 1.00 0.00 B ATOM 961 HE3 MET B 122 1.871 -4.075 -5.906 1.00 0.00 B ATOM 962 HG2 MET B 122 -0.583 -5.929 -4.745 1.00 0.00 B ATOM 963 HG1 MET B 122 -1.284 -6.427 -6.282 1.00 0.00 B ATOM 964 N MET B 122 -1.413 -3.355 -3.948 1.00 0.00 B ATOM 965 O MET B 122 0.809 -1.530 -5.969 1.00 0.00 B ATOM 966 SD MET B 122 1.091 -6.266 -6.408 1.00 0.00 B ATOM 967 C GLN B 123 -0.629 1.077 -5.263 1.00 0.00 B ATOM 968 CA GLN B 123 -1.385 0.136 -6.201 1.00 0.00 B ATOM 969 CB GLN B 123 -2.819 0.625 -6.464 1.00 0.00 B ATOM 970 CD GLN B 123 -4.405 2.567 -6.814 1.00 0.00 B ATOM 971 CG GLN B 123 -2.964 2.136 -6.594 1.00 0.00 B ATOM 972 HN GLN B 123 -2.249 -1.610 -5.380 1.00 0.00 B ATOM 973 HA GLN B 123 -0.820 0.111 -7.116 1.00 0.00 B ATOM 974 HB2 GLN B 123 -3.172 0.177 -7.381 1.00 0.00 B ATOM 975 HB1 GLN B 123 -3.451 0.296 -5.651 1.00 0.00 B ATOM 976 HE21 GLN B 123 -4.675 2.771 -4.856 1.00 0.00 B ATOM 977 HE22 GLN B 123 -6.051 3.134 -5.843 1.00 0.00 B ATOM 978 HG2 GLN B 123 -2.602 2.596 -5.687 1.00 0.00 B ATOM 979 HG1 GLN B 123 -2.371 2.473 -7.427 1.00 0.00 B ATOM 980 N GLN B 123 -1.397 -1.224 -5.679 1.00 0.00 B ATOM 981 NE2 GLN B 123 -5.113 2.850 -5.729 1.00 0.00 B ATOM 982 O GLN B 123 0.175 1.891 -5.716 1.00 0.00 B ATOM 983 OE1 GLN B 123 -4.879 2.652 -7.948 1.00 0.00 B ATOM 984 C LEU B 124 1.294 1.579 -2.948 1.00 0.00 B ATOM 985 CA LEU B 124 -0.214 1.837 -3.006 1.00 0.00 B ATOM 986 CB LEU B 124 -0.875 1.711 -1.634 1.00 0.00 B ATOM 987 CD1 LEU B 124 -3.037 1.591 -0.363 1.00 0.00 B ATOM 988 CD2 LEU B 124 -2.457 3.655 -1.646 1.00 0.00 B ATOM 989 CG LEU B 124 -2.345 2.138 -1.603 1.00 0.00 B ATOM 990 HN LEU B 124 -1.518 0.289 -3.654 1.00 0.00 B ATOM 991 HA LEU B 124 -0.372 2.829 -3.397 1.00 0.00 B ATOM 992 HB2 LEU B 124 -0.810 0.680 -1.317 1.00 0.00 B ATOM 993 HB1 LEU B 124 -0.329 2.324 -0.934 1.00 0.00 B ATOM 994 HD11 LEU B 124 -2.542 1.962 0.521 1.00 0.00 B ATOM 995 HD12 LEU B 124 -4.069 1.908 -0.358 1.00 0.00 B ATOM 996 HD13 LEU B 124 -2.993 0.510 -0.375 1.00 0.00 B ATOM 997 HD21 LEU B 124 -1.993 4.025 -2.548 1.00 0.00 B ATOM 998 HD22 LEU B 124 -3.498 3.939 -1.633 1.00 0.00 B ATOM 999 HD23 LEU B 124 -1.957 4.077 -0.784 1.00 0.00 B ATOM 1000 HG LEU B 124 -2.849 1.740 -2.477 1.00 0.00 B ATOM 1001 N LEU B 124 -0.862 0.956 -3.968 1.00 0.00 B ATOM 1002 O LEU B 124 2.084 2.512 -2.797 1.00 0.00 B ATOM 1003 C LEU B 125 3.726 0.544 -4.402 1.00 0.00 B ATOM 1004 CA LEU B 125 3.100 -0.052 -3.156 1.00 0.00 B ATOM 1005 CB LEU B 125 3.273 -1.573 -3.193 1.00 0.00 B ATOM 1006 CD1 LEU B 125 3.125 -3.787 -2.079 1.00 0.00 B ATOM 1007 CD2 LEU B 125 4.438 -1.959 -1.015 1.00 0.00 B ATOM 1008 CG LEU B 125 3.211 -2.291 -1.849 1.00 0.00 B ATOM 1009 HN LEU B 125 1.013 -0.387 -3.239 1.00 0.00 B ATOM 1010 HA LEU B 125 3.603 0.358 -2.295 1.00 0.00 B ATOM 1011 HB2 LEU B 125 2.498 -1.982 -3.824 1.00 0.00 B ATOM 1012 HB1 LEU B 125 4.230 -1.794 -3.648 1.00 0.00 B ATOM 1013 HD11 LEU B 125 2.285 -4.003 -2.722 1.00 0.00 B ATOM 1014 HD12 LEU B 125 4.034 -4.130 -2.546 1.00 0.00 B ATOM 1015 HD13 LEU B 125 2.994 -4.292 -1.135 1.00 0.00 B ATOM 1016 HD21 LEU B 125 4.488 -0.892 -0.853 1.00 0.00 B ATOM 1017 HD22 LEU B 125 4.379 -2.466 -0.064 1.00 0.00 B ATOM 1018 HD23 LEU B 125 5.326 -2.283 -1.543 1.00 0.00 B ATOM 1019 HG LEU B 125 2.330 -1.976 -1.306 1.00 0.00 B ATOM 1020 N LEU B 125 1.684 0.311 -3.092 1.00 0.00 B ATOM 1021 O LEU B 125 4.859 1.016 -4.378 1.00 0.00 B ATOM 1022 C THR B 126 3.702 2.536 -6.661 1.00 0.00 B ATOM 1023 CA THR B 126 3.459 1.033 -6.750 1.00 0.00 B ATOM 1024 CB THR B 126 2.461 0.729 -7.887 1.00 0.00 B ATOM 1025 CG2 THR B 126 2.918 1.346 -9.202 1.00 0.00 B ATOM 1026 HN THR B 126 2.050 0.186 -5.422 1.00 0.00 B ATOM 1027 HA THR B 126 4.386 0.521 -6.961 1.00 0.00 B ATOM 1028 HB THR B 126 1.501 1.152 -7.625 1.00 0.00 B ATOM 1029 HG1 THR B 126 1.741 -1.029 -7.334 1.00 0.00 B ATOM 1030 HG21 THR B 126 3.891 0.955 -9.464 1.00 0.00 B ATOM 1031 HG22 THR B 126 2.211 1.102 -9.981 1.00 0.00 B ATOM 1032 HG23 THR B 126 2.978 2.420 -9.093 1.00 0.00 B ATOM 1033 N THR B 126 2.965 0.530 -5.483 1.00 0.00 B ATOM 1034 O THR B 126 4.763 3.034 -7.040 1.00 0.00 B ATOM 1035 OG1 THR B 126 2.315 -0.691 -8.036 1.00 0.00 B ATOM 1036 C ALA B 127 3.918 5.172 -5.146 1.00 0.00 B ATOM 1037 CA ALA B 127 2.763 4.686 -6.018 1.00 0.00 B ATOM 1038 CB ALA B 127 1.442 5.201 -5.473 1.00 0.00 B ATOM 1039 HN ALA B 127 1.923 2.765 -5.778 1.00 0.00 B ATOM 1040 HA ALA B 127 2.873 5.071 -7.023 1.00 0.00 B ATOM 1041 HB1 ALA B 127 1.306 4.847 -4.463 1.00 0.00 B ATOM 1042 HB2 ALA B 127 1.446 6.280 -5.482 1.00 0.00 B ATOM 1043 HB3 ALA B 127 0.635 4.837 -6.094 1.00 0.00 B ATOM 1044 N ALA B 127 2.719 3.236 -6.112 1.00 0.00 B ATOM 1045 O ALA B 127 4.625 6.110 -5.513 1.00 0.00 B ATOM 1046 C GLU B 128 6.525 4.801 -3.695 1.00 0.00 B ATOM 1047 CA GLU B 128 5.152 4.945 -3.050 1.00 0.00 B ATOM 1048 CB GLU B 128 5.096 4.113 -1.769 1.00 0.00 B ATOM 1049 CD GLU B 128 5.421 5.892 0.003 1.00 0.00 B ATOM 1050 CG GLU B 128 5.987 4.652 -0.663 1.00 0.00 B ATOM 1051 HN GLU B 128 3.490 3.809 -3.736 1.00 0.00 B ATOM 1052 HA GLU B 128 4.981 5.982 -2.810 1.00 0.00 B ATOM 1053 HB2 GLU B 128 4.081 4.092 -1.411 1.00 0.00 B ATOM 1054 HB1 GLU B 128 5.411 3.106 -1.996 1.00 0.00 B ATOM 1055 HG2 GLU B 128 6.118 3.888 0.087 1.00 0.00 B ATOM 1056 HG1 GLU B 128 6.948 4.903 -1.089 1.00 0.00 B ATOM 1057 N GLU B 128 4.099 4.540 -3.983 1.00 0.00 B ATOM 1058 O GLU B 128 7.408 5.643 -3.510 1.00 0.00 B ATOM 1059 OE1 GLU B 128 5.157 6.884 -0.702 1.00 0.00 B ATOM 1060 OE2 GLU B 128 5.255 5.879 1.242 1.00 0.00 B ATOM 1061 C ILE B 129 8.179 4.632 -6.182 1.00 0.00 B ATOM 1062 CA ILE B 129 7.932 3.514 -5.182 1.00 0.00 B ATOM 1063 CB ILE B 129 7.938 2.146 -5.894 1.00 0.00 B ATOM 1064 CD1 ILE B 129 7.744 -0.345 -5.436 1.00 0.00 B ATOM 1065 CG1 ILE B 129 7.895 1.035 -4.851 1.00 0.00 B ATOM 1066 CG2 ILE B 129 9.167 1.993 -6.786 1.00 0.00 B ATOM 1067 HN ILE B 129 5.958 3.084 -4.545 1.00 0.00 B ATOM 1068 HA ILE B 129 8.726 3.518 -4.448 1.00 0.00 B ATOM 1069 HB ILE B 129 7.059 2.081 -6.517 1.00 0.00 B ATOM 1070 HD11 ILE B 129 8.569 -0.547 -6.101 1.00 0.00 B ATOM 1071 HD12 ILE B 129 7.736 -1.073 -4.637 1.00 0.00 B ATOM 1072 HD13 ILE B 129 6.816 -0.400 -5.985 1.00 0.00 B ATOM 1073 HG12 ILE B 129 8.810 1.052 -4.279 1.00 0.00 B ATOM 1074 HG11 ILE B 129 7.060 1.209 -4.187 1.00 0.00 B ATOM 1075 HG21 ILE B 129 9.177 2.779 -7.527 1.00 0.00 B ATOM 1076 HG22 ILE B 129 9.135 1.032 -7.280 1.00 0.00 B ATOM 1077 HG23 ILE B 129 10.058 2.056 -6.180 1.00 0.00 B ATOM 1078 N ILE B 129 6.686 3.741 -4.474 1.00 0.00 B ATOM 1079 O ILE B 129 9.293 5.140 -6.293 1.00 0.00 B ATOM 1080 C GLU B 130 7.710 7.400 -7.177 1.00 0.00 B ATOM 1081 CA GLU B 130 7.197 6.126 -7.836 1.00 0.00 B ATOM 1082 CB GLU B 130 5.823 6.390 -8.450 1.00 0.00 B ATOM 1083 CD GLU B 130 3.958 5.542 -9.914 1.00 0.00 B ATOM 1084 CG GLU B 130 5.251 5.205 -9.208 1.00 0.00 B ATOM 1085 HN GLU B 130 6.249 4.609 -6.706 1.00 0.00 B ATOM 1086 HA GLU B 130 7.877 5.832 -8.622 1.00 0.00 B ATOM 1087 HB2 GLU B 130 5.136 6.646 -7.659 1.00 0.00 B ATOM 1088 HB1 GLU B 130 5.899 7.223 -9.131 1.00 0.00 B ATOM 1089 HG2 GLU B 130 5.971 4.882 -9.946 1.00 0.00 B ATOM 1090 HG1 GLU B 130 5.066 4.401 -8.511 1.00 0.00 B ATOM 1091 N GLU B 130 7.118 5.040 -6.868 1.00 0.00 B ATOM 1092 O GLU B 130 8.524 8.120 -7.747 1.00 0.00 B ATOM 1093 OE1 GLU B 130 3.931 5.496 -11.160 1.00 0.00 B ATOM 1094 OE2 GLU B 130 2.970 5.883 -9.230 1.00 0.00 B ATOM 1095 C LYS B 131 9.076 8.884 -4.876 1.00 0.00 B ATOM 1096 CA LYS B 131 7.593 8.867 -5.229 1.00 0.00 B ATOM 1097 CB LYS B 131 6.745 8.995 -3.963 1.00 0.00 B ATOM 1098 CD LYS B 131 4.444 9.053 -2.952 1.00 0.00 B ATOM 1099 CE LYS B 131 3.002 8.601 -3.143 1.00 0.00 B ATOM 1100 CG LYS B 131 5.254 8.888 -4.225 1.00 0.00 B ATOM 1101 HN LYS B 131 6.637 7.001 -5.534 1.00 0.00 B ATOM 1102 HA LYS B 131 7.386 9.708 -5.876 1.00 0.00 B ATOM 1103 HB2 LYS B 131 7.027 8.213 -3.275 1.00 0.00 B ATOM 1104 HB1 LYS B 131 6.942 9.955 -3.507 1.00 0.00 B ATOM 1105 HD2 LYS B 131 4.897 8.461 -2.170 1.00 0.00 B ATOM 1106 HD1 LYS B 131 4.450 10.094 -2.666 1.00 0.00 B ATOM 1107 HE2 LYS B 131 2.997 7.547 -3.381 1.00 0.00 B ATOM 1108 HE1 LYS B 131 2.465 8.760 -2.219 1.00 0.00 B ATOM 1109 HG2 LYS B 131 4.963 9.659 -4.923 1.00 0.00 B ATOM 1110 HG1 LYS B 131 5.043 7.918 -4.651 1.00 0.00 B ATOM 1111 HZ1 LYS B 131 2.827 9.222 -5.134 1.00 0.00 B ATOM 1112 HZ2 LYS B 131 1.340 8.986 -4.356 1.00 0.00 B ATOM 1113 HZ3 LYS B 131 2.271 10.362 -4.006 1.00 0.00 B ATOM 1114 N LYS B 131 7.240 7.654 -5.957 1.00 0.00 B ATOM 1115 NZ LYS B 131 2.315 9.344 -4.234 1.00 0.00 B ATOM 1116 O LYS B 131 9.738 9.910 -5.009 1.00 0.00 B ATOM 1117 C ILE B 132 11.840 7.693 -5.428 1.00 0.00 B ATOM 1118 CA ILE B 132 11.024 7.647 -4.139 1.00 0.00 B ATOM 1119 CB ILE B 132 11.356 6.352 -3.382 1.00 0.00 B ATOM 1120 CD1 ILE B 132 10.675 4.920 -1.406 1.00 0.00 B ATOM 1121 CG1 ILE B 132 10.370 6.142 -2.238 1.00 0.00 B ATOM 1122 CG2 ILE B 132 12.783 6.394 -2.853 1.00 0.00 B ATOM 1123 HN ILE B 132 9.012 6.977 -4.249 1.00 0.00 B ATOM 1124 HA ILE B 132 11.302 8.487 -3.517 1.00 0.00 B ATOM 1125 HB ILE B 132 11.275 5.528 -4.073 1.00 0.00 B ATOM 1126 HD11 ILE B 132 11.662 5.013 -0.979 1.00 0.00 B ATOM 1127 HD12 ILE B 132 9.946 4.833 -0.614 1.00 0.00 B ATOM 1128 HD13 ILE B 132 10.634 4.042 -2.033 1.00 0.00 B ATOM 1129 HG12 ILE B 132 10.392 7.000 -1.589 1.00 0.00 B ATOM 1130 HG11 ILE B 132 9.374 6.029 -2.643 1.00 0.00 B ATOM 1131 HG21 ILE B 132 12.892 7.227 -2.174 1.00 0.00 B ATOM 1132 HG22 ILE B 132 13.470 6.509 -3.677 1.00 0.00 B ATOM 1133 HG23 ILE B 132 13.000 5.473 -2.329 1.00 0.00 B ATOM 1134 N ILE B 132 9.600 7.750 -4.426 1.00 0.00 B ATOM 1135 O ILE B 132 12.887 8.338 -5.492 1.00 0.00 B ATOM 1136 C GLN B 133 12.142 8.373 -8.340 1.00 0.00 B ATOM 1137 CA GLN B 133 12.011 6.971 -7.754 1.00 0.00 B ATOM 1138 CB GLN B 133 11.239 6.079 -8.734 1.00 0.00 B ATOM 1139 CD GLN B 133 12.777 4.080 -8.677 1.00 0.00 B ATOM 1140 CG GLN B 133 11.367 4.591 -8.451 1.00 0.00 B ATOM 1141 HN GLN B 133 10.515 6.496 -6.323 1.00 0.00 B ATOM 1142 HA GLN B 133 12.997 6.559 -7.614 1.00 0.00 B ATOM 1143 HB2 GLN B 133 10.193 6.342 -8.694 1.00 0.00 B ATOM 1144 HB1 GLN B 133 11.608 6.261 -9.730 1.00 0.00 B ATOM 1145 HE21 GLN B 133 12.510 2.664 -7.324 1.00 0.00 B ATOM 1146 HE22 GLN B 133 14.067 2.702 -8.071 1.00 0.00 B ATOM 1147 HG2 GLN B 133 11.095 4.406 -7.421 1.00 0.00 B ATOM 1148 HG1 GLN B 133 10.697 4.054 -9.103 1.00 0.00 B ATOM 1149 N GLN B 133 11.349 7.004 -6.451 1.00 0.00 B ATOM 1150 NE2 GLN B 133 13.153 3.043 -7.954 1.00 0.00 B ATOM 1151 O GLN B 133 13.188 8.733 -8.884 1.00 0.00 B ATOM 1152 OE1 GLN B 133 13.516 4.606 -9.507 1.00 0.00 B ATOM 1153 C LYS B 134 11.837 11.474 -7.833 1.00 0.00 B ATOM 1154 CA LYS B 134 11.090 10.522 -8.758 1.00 0.00 B ATOM 1155 CB LYS B 134 9.660 11.029 -8.997 1.00 0.00 B ATOM 1156 CD LYS B 134 7.482 11.826 -8.020 1.00 0.00 B ATOM 1157 CE LYS B 134 7.647 13.283 -8.423 1.00 0.00 B ATOM 1158 CG LYS B 134 8.823 11.172 -7.733 1.00 0.00 B ATOM 1159 HN LYS B 134 10.283 8.828 -7.760 1.00 0.00 B ATOM 1160 HA LYS B 134 11.610 10.492 -9.705 1.00 0.00 B ATOM 1161 HB2 LYS B 134 9.711 11.994 -9.476 1.00 0.00 B ATOM 1162 HB1 LYS B 134 9.155 10.339 -9.657 1.00 0.00 B ATOM 1163 HD2 LYS B 134 6.997 11.294 -8.825 1.00 0.00 B ATOM 1164 HD1 LYS B 134 6.869 11.775 -7.131 1.00 0.00 B ATOM 1165 HE2 LYS B 134 8.348 13.340 -9.240 1.00 0.00 B ATOM 1166 HE1 LYS B 134 6.689 13.666 -8.745 1.00 0.00 B ATOM 1167 HG2 LYS B 134 8.651 10.192 -7.314 1.00 0.00 B ATOM 1168 HG1 LYS B 134 9.365 11.778 -7.020 1.00 0.00 B ATOM 1169 HZ1 LYS B 134 9.065 13.753 -6.957 1.00 0.00 B ATOM 1170 HZ2 LYS B 134 8.277 15.099 -7.615 1.00 0.00 B ATOM 1171 HZ3 LYS B 134 7.463 14.103 -6.512 1.00 0.00 B ATOM 1172 N LYS B 134 11.086 9.166 -8.218 1.00 0.00 B ATOM 1173 NZ LYS B 134 8.148 14.118 -7.301 1.00 0.00 B ATOM 1174 O LYS B 134 12.574 12.351 -8.292 1.00 0.00 B ATOM 1175 C GLY B 135 11.597 13.507 -5.517 1.00 0.00 B ATOM 1176 CA GLY B 135 12.279 12.157 -5.564 1.00 0.00 B ATOM 1177 HN GLY B 135 11.104 10.537 -6.227 1.00 0.00 B ATOM 1178 HA2 GLY B 135 13.318 12.298 -5.828 1.00 0.00 B ATOM 1179 HA1 GLY B 135 12.219 11.699 -4.590 1.00 0.00 B ATOM 1180 N GLY B 135 11.665 11.281 -6.533 1.00 0.00 B ATOM 1181 OT1 GLY B 135 10.379 13.575 -5.799 1.00 0.00 B ATOM 1182 OT2 GLY B 135 12.275 14.510 -5.213 1.00 0.00 B END
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