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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|
401893 |
1w7d   |
6312 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 21 -10.521 -1.015 -15.347 1.00 0.00 A ATOM 2 CA GLU A 21 -9.905 -2.264 -15.972 1.00 0.00 A ATOM 3 CB GLU A 21 -8.641 -2.664 -15.207 1.00 0.00 A ATOM 4 CD GLU A 21 -8.834 -5.129 -15.738 1.00 0.00 A ATOM 5 CG GLU A 21 -7.953 -3.897 -15.772 1.00 0.00 A ATOM 6 HT1 GLU A 21 -8.946 -1.200 -17.484 1.00 0.00 A ATOM 7 HT2 GLU A 21 -9.133 -2.854 -17.819 1.00 0.00 A ATOM 8 HT3 GLU A 21 -10.464 -1.813 -17.921 1.00 0.00 A ATOM 9 HA GLU A 21 -10.623 -3.069 -15.919 1.00 0.00 A ATOM 10 HB2 GLU A 21 -7.942 -1.843 -15.235 1.00 0.00 A ATOM 11 HB1 GLU A 21 -8.906 -2.866 -14.179 1.00 0.00 A ATOM 12 HG2 GLU A 21 -7.677 -3.700 -16.798 1.00 0.00 A ATOM 13 HG1 GLU A 21 -7.062 -4.093 -15.192 1.00 0.00 A ATOM 14 N GLU A 21 -9.588 -2.017 -17.396 1.00 0.00 A ATOM 15 O GLU A 21 -10.332 0.095 -15.845 1.00 0.00 A ATOM 16 OE1 GLU A 21 -9.730 -5.247 -16.598 1.00 0.00 A ATOM 17 OE2 GLU A 21 -8.630 -5.989 -14.856 1.00 0.00 A ATOM 18 C THR A 22 -11.950 -0.351 -12.080 1.00 0.00 A ATOM 19 CA THR A 22 -11.913 -0.088 -13.583 1.00 0.00 A ATOM 20 CB THR A 22 -13.340 0.150 -14.122 1.00 0.00 A ATOM 21 CG2 THR A 22 -14.023 1.294 -13.390 1.00 0.00 A ATOM 22 HN THR A 22 -11.393 -2.110 -13.919 1.00 0.00 A ATOM 23 HA THR A 22 -11.327 0.801 -13.767 1.00 0.00 A ATOM 24 HB THR A 22 -13.919 -0.751 -13.977 1.00 0.00 A ATOM 25 HG1 THR A 22 -12.372 0.314 -15.840 1.00 0.00 A ATOM 26 HG21 THR A 22 -14.074 1.065 -12.336 1.00 0.00 A ATOM 27 HG22 THR A 22 -13.456 2.201 -13.535 1.00 0.00 A ATOM 28 HG23 THR A 22 -15.020 1.426 -13.780 1.00 0.00 A ATOM 29 N THR A 22 -11.271 -1.198 -14.271 1.00 0.00 A ATOM 30 O THR A 22 -12.401 -1.404 -11.636 1.00 0.00 A ATOM 31 OG1 THR A 22 -13.279 0.448 -15.526 1.00 0.00 A ATOM 32 C GLY A 23 -9.830 0.426 -9.516 1.00 0.00 A ATOM 33 CA GLY A 23 -11.296 0.417 -9.880 1.00 0.00 A ATOM 34 HN GLY A 23 -11.229 1.481 -11.712 1.00 0.00 A ATOM 35 HA2 GLY A 23 -11.725 -0.531 -9.594 1.00 0.00 A ATOM 36 HA1 GLY A 23 -11.798 1.214 -9.344 1.00 0.00 A ATOM 37 N GLY A 23 -11.468 0.615 -11.307 1.00 0.00 A ATOM 38 O GLY A 23 -9.423 1.070 -8.546 1.00 0.00 A ATOM 39 C ASP A 24 -7.063 -0.865 -8.970 1.00 0.00 A ATOM 40 CA ASP A 24 -7.602 -0.272 -10.261 1.00 0.00 A ATOM 41 CB ASP A 24 -7.118 1.167 -10.461 1.00 0.00 A ATOM 42 CG ASP A 24 -5.607 1.280 -10.529 1.00 0.00 A ATOM 43 HN ASP A 24 -9.481 -0.966 -10.893 1.00 0.00 A ATOM 44 HA ASP A 24 -7.243 -0.871 -11.085 1.00 0.00 A ATOM 45 HB2 ASP A 24 -7.529 1.548 -11.384 1.00 0.00 A ATOM 46 HB1 ASP A 24 -7.475 1.777 -9.640 1.00 0.00 A ATOM 47 N ASP A 24 -9.055 -0.322 -10.292 1.00 0.00 A ATOM 48 O ASP A 24 -6.820 -2.070 -8.887 1.00 0.00 A ATOM 49 OD1 ASP A 24 -4.949 0.338 -11.022 1.00 0.00 A ATOM 50 OD2 ASP A 24 -5.075 2.328 -10.122 1.00 0.00 A ATOM 51 C ILE A 25 -7.595 -1.214 -5.957 1.00 0.00 A ATOM 52 CA ILE A 25 -6.465 -0.474 -6.658 1.00 0.00 A ATOM 53 CB ILE A 25 -6.022 0.700 -5.750 1.00 0.00 A ATOM 54 CD1 ILE A 25 -5.743 2.840 -7.124 1.00 0.00 A ATOM 55 CG1 ILE A 25 -5.060 1.651 -6.472 1.00 0.00 A ATOM 56 CG2 ILE A 25 -5.376 0.164 -4.486 1.00 0.00 A ATOM 57 HN ILE A 25 -7.076 0.926 -8.115 1.00 0.00 A ATOM 58 HA ILE A 25 -5.629 -1.150 -6.788 1.00 0.00 A ATOM 59 HB ILE A 25 -6.907 1.248 -5.462 1.00 0.00 A ATOM 60 HD11 ILE A 25 -6.359 3.347 -6.396 1.00 0.00 A ATOM 61 HD12 ILE A 25 -4.992 3.525 -7.494 1.00 0.00 A ATOM 62 HD13 ILE A 25 -6.359 2.500 -7.946 1.00 0.00 A ATOM 63 HG12 ILE A 25 -4.343 2.033 -5.761 1.00 0.00 A ATOM 64 HG11 ILE A 25 -4.537 1.105 -7.243 1.00 0.00 A ATOM 65 HG21 ILE A 25 -6.080 -0.464 -3.961 1.00 0.00 A ATOM 66 HG22 ILE A 25 -4.502 -0.414 -4.746 1.00 0.00 A ATOM 67 HG23 ILE A 25 -5.087 0.989 -3.852 1.00 0.00 A ATOM 68 N ILE A 25 -6.903 -0.025 -7.966 1.00 0.00 A ATOM 69 O ILE A 25 -7.410 -2.313 -5.435 1.00 0.00 A ATOM 70 C VAL A 26 -10.485 -2.378 -5.807 1.00 0.00 A ATOM 71 CA VAL A 26 -9.894 -1.117 -5.185 1.00 0.00 A ATOM 72 CB VAL A 26 -10.994 -0.054 -5.007 1.00 0.00 A ATOM 73 CG1 VAL A 26 -10.393 1.223 -4.452 1.00 0.00 A ATOM 74 CG2 VAL A 26 -11.723 0.219 -6.314 1.00 0.00 A ATOM 75 HN VAL A 26 -8.894 0.210 -6.496 1.00 0.00 A ATOM 76 HA VAL A 26 -9.521 -1.370 -4.203 1.00 0.00 A ATOM 77 HB VAL A 26 -11.713 -0.425 -4.289 1.00 0.00 A ATOM 78 HG11 VAL A 26 -9.641 1.591 -5.132 1.00 0.00 A ATOM 79 HG12 VAL A 26 -11.168 1.966 -4.336 1.00 0.00 A ATOM 80 HG13 VAL A 26 -9.942 1.021 -3.492 1.00 0.00 A ATOM 81 HG21 VAL A 26 -12.177 -0.695 -6.670 1.00 0.00 A ATOM 82 HG22 VAL A 26 -12.491 0.962 -6.153 1.00 0.00 A ATOM 83 HG23 VAL A 26 -11.019 0.581 -7.049 1.00 0.00 A ATOM 84 N VAL A 26 -8.772 -0.601 -5.952 1.00 0.00 A ATOM 85 O VAL A 26 -10.932 -3.271 -5.093 1.00 0.00 A ATOM 86 C GLU A 27 -10.497 -4.901 -7.522 1.00 0.00 A ATOM 87 CA GLU A 27 -11.126 -3.553 -7.842 1.00 0.00 A ATOM 88 CB GLU A 27 -11.101 -3.327 -9.351 1.00 0.00 A ATOM 89 CD GLU A 27 -9.768 -3.461 -11.473 1.00 0.00 A ATOM 90 CG GLU A 27 -9.731 -3.520 -9.967 1.00 0.00 A ATOM 91 HN GLU A 27 -9.926 -1.814 -7.647 1.00 0.00 A ATOM 92 HA GLU A 27 -12.149 -3.557 -7.508 1.00 0.00 A ATOM 93 HB2 GLU A 27 -11.783 -4.022 -9.819 1.00 0.00 A ATOM 94 HB1 GLU A 27 -11.428 -2.318 -9.560 1.00 0.00 A ATOM 95 HG2 GLU A 27 -9.073 -2.741 -9.607 1.00 0.00 A ATOM 96 HG1 GLU A 27 -9.347 -4.483 -9.665 1.00 0.00 A ATOM 97 N GLU A 27 -10.440 -2.474 -7.135 1.00 0.00 A ATOM 98 O GLU A 27 -11.055 -5.948 -7.839 1.00 0.00 A ATOM 99 OE1 GLU A 27 -10.230 -4.437 -12.093 1.00 0.00 A ATOM 100 OE2 GLU A 27 -9.323 -2.442 -12.037 1.00 0.00 A ATOM 101 C THR A 28 -9.487 -7.015 -5.708 1.00 0.00 A ATOM 102 CA THR A 28 -8.598 -6.034 -6.485 1.00 0.00 A ATOM 103 CB THR A 28 -7.384 -5.628 -5.637 1.00 0.00 A ATOM 104 CG2 THR A 28 -6.516 -6.827 -5.304 1.00 0.00 A ATOM 105 HN THR A 28 -8.915 -3.969 -6.765 1.00 0.00 A ATOM 106 HA THR A 28 -8.231 -6.531 -7.372 1.00 0.00 A ATOM 107 HB THR A 28 -7.734 -5.181 -4.716 1.00 0.00 A ATOM 108 HG1 THR A 28 -6.723 -3.792 -5.965 1.00 0.00 A ATOM 109 HG21 THR A 28 -6.176 -7.290 -6.219 1.00 0.00 A ATOM 110 HG22 THR A 28 -5.663 -6.500 -4.728 1.00 0.00 A ATOM 111 HG23 THR A 28 -7.090 -7.539 -4.730 1.00 0.00 A ATOM 112 N THR A 28 -9.323 -4.849 -6.912 1.00 0.00 A ATOM 113 O THR A 28 -9.380 -8.215 -5.909 1.00 0.00 A ATOM 114 OG1 THR A 28 -6.607 -4.668 -6.364 1.00 0.00 A ATOM 115 C ALA A 29 -12.064 -8.319 -5.084 1.00 0.00 A ATOM 116 CA ALA A 29 -11.353 -7.336 -4.143 1.00 0.00 A ATOM 117 CB ALA A 29 -12.384 -6.457 -3.460 1.00 0.00 A ATOM 118 HN ALA A 29 -10.302 -5.555 -4.587 1.00 0.00 A ATOM 119 HA ALA A 29 -10.837 -7.896 -3.378 1.00 0.00 A ATOM 120 HB1 ALA A 29 -11.882 -5.741 -2.826 1.00 0.00 A ATOM 121 HB2 ALA A 29 -12.964 -5.934 -4.206 1.00 0.00 A ATOM 122 HB3 ALA A 29 -13.039 -7.072 -2.860 1.00 0.00 A ATOM 123 N ALA A 29 -10.358 -6.504 -4.827 1.00 0.00 A ATOM 124 O ALA A 29 -12.404 -9.430 -4.682 1.00 0.00 A ATOM 125 C THR A 30 -12.144 -9.985 -7.642 1.00 0.00 A ATOM 126 CA THR A 30 -12.978 -8.748 -7.303 1.00 0.00 A ATOM 127 CB THR A 30 -13.265 -7.959 -8.594 1.00 0.00 A ATOM 128 CG2 THR A 30 -14.285 -8.680 -9.462 1.00 0.00 A ATOM 129 HN THR A 30 -11.985 -7.016 -6.602 1.00 0.00 A ATOM 130 HA THR A 30 -13.918 -9.061 -6.878 1.00 0.00 A ATOM 131 HB THR A 30 -12.345 -7.861 -9.151 1.00 0.00 A ATOM 132 HG1 THR A 30 -13.098 -5.995 -8.521 1.00 0.00 A ATOM 133 HG21 THR A 30 -15.198 -8.820 -8.902 1.00 0.00 A ATOM 134 HG22 THR A 30 -14.490 -8.091 -10.343 1.00 0.00 A ATOM 135 HG23 THR A 30 -13.892 -9.643 -9.754 1.00 0.00 A ATOM 136 N THR A 30 -12.292 -7.908 -6.329 1.00 0.00 A ATOM 137 O THR A 30 -12.668 -11.093 -7.753 1.00 0.00 A ATOM 138 OG1 THR A 30 -13.757 -6.650 -8.266 1.00 0.00 A ATOM 139 C GLY A 31 -9.149 -11.329 -6.916 1.00 0.00 A ATOM 140 CA GLY A 31 -9.958 -10.885 -8.116 1.00 0.00 A ATOM 141 HN GLY A 31 -10.472 -8.891 -7.640 1.00 0.00 A ATOM 142 HA2 GLY A 31 -9.284 -10.572 -8.899 1.00 0.00 A ATOM 143 HA1 GLY A 31 -10.549 -11.716 -8.471 1.00 0.00 A ATOM 144 N GLY A 31 -10.842 -9.787 -7.786 1.00 0.00 A ATOM 145 O GLY A 31 -9.458 -12.354 -6.303 1.00 0.00 A ATOM 146 C ALA A 32 -6.686 -12.191 -5.442 1.00 0.00 A ATOM 147 CA ALA A 32 -7.277 -10.789 -5.421 1.00 0.00 A ATOM 148 CB ALA A 32 -8.036 -10.534 -4.124 1.00 0.00 A ATOM 149 HN ALA A 32 -7.939 -9.751 -7.128 1.00 0.00 A ATOM 150 HA ALA A 32 -6.461 -10.082 -5.463 1.00 0.00 A ATOM 151 HB1 ALA A 32 -7.361 -10.623 -3.286 1.00 0.00 A ATOM 152 HB2 ALA A 32 -8.832 -11.256 -4.024 1.00 0.00 A ATOM 153 HB3 ALA A 32 -8.455 -9.537 -4.144 1.00 0.00 A ATOM 154 N ALA A 32 -8.126 -10.541 -6.579 1.00 0.00 A ATOM 155 O ALA A 32 -7.166 -13.096 -4.758 1.00 0.00 A ATOM 156 C GLY A 33 -3.597 -13.412 -5.550 1.00 0.00 A ATOM 157 CA GLY A 33 -4.918 -13.606 -6.254 1.00 0.00 A ATOM 158 HN GLY A 33 -5.412 -11.651 -6.883 1.00 0.00 A ATOM 159 HA2 GLY A 33 -4.736 -13.921 -7.271 1.00 0.00 A ATOM 160 HA1 GLY A 33 -5.492 -14.366 -5.742 1.00 0.00 A ATOM 161 N GLY A 33 -5.665 -12.371 -6.262 1.00 0.00 A ATOM 162 O GLY A 33 -3.194 -14.220 -4.711 1.00 0.00 A ATOM 163 C SER A 34 -1.945 -11.103 -3.995 1.00 0.00 A ATOM 164 CA SER A 34 -1.686 -11.948 -5.239 1.00 0.00 A ATOM 165 CB SER A 34 -0.802 -11.191 -6.232 1.00 0.00 A ATOM 166 HN SER A 34 -3.308 -11.719 -6.574 1.00 0.00 A ATOM 167 HA SER A 34 -1.186 -12.858 -4.942 1.00 0.00 A ATOM 168 HB2 SER A 34 0.022 -10.732 -5.703 1.00 0.00 A ATOM 169 HB1 SER A 34 -0.418 -11.881 -6.968 1.00 0.00 A ATOM 170 HG SER A 34 -0.963 -9.715 -7.526 1.00 0.00 A ATOM 171 N SER A 34 -2.939 -12.309 -5.875 1.00 0.00 A ATOM 172 O SER A 34 -1.311 -11.291 -2.957 1.00 0.00 A ATOM 173 OG SER A 34 -1.542 -10.177 -6.896 1.00 0.00 A ATOM 174 C PHE A 35 -4.464 -9.731 -2.272 1.00 0.00 A ATOM 175 CA PHE A 35 -3.208 -9.292 -2.989 1.00 0.00 A ATOM 176 CB PHE A 35 -3.372 -7.862 -3.502 1.00 0.00 A ATOM 177 CD1 PHE A 35 -0.998 -7.078 -3.617 1.00 0.00 A ATOM 178 CD2 PHE A 35 -2.263 -7.155 -5.633 1.00 0.00 A ATOM 179 CE1 PHE A 35 0.097 -6.608 -4.319 1.00 0.00 A ATOM 180 CE2 PHE A 35 -1.174 -6.685 -6.341 1.00 0.00 A ATOM 181 CG PHE A 35 -2.186 -7.355 -4.266 1.00 0.00 A ATOM 182 CZ PHE A 35 0.008 -6.412 -5.683 1.00 0.00 A ATOM 183 HN PHE A 35 -3.422 -10.121 -4.928 1.00 0.00 A ATOM 184 HA PHE A 35 -2.391 -9.335 -2.297 1.00 0.00 A ATOM 185 HB2 PHE A 35 -4.231 -7.817 -4.155 1.00 0.00 A ATOM 186 HB1 PHE A 35 -3.537 -7.200 -2.661 1.00 0.00 A ATOM 187 HD1 PHE A 35 -0.930 -7.232 -2.548 1.00 0.00 A ATOM 188 HD2 PHE A 35 -3.190 -7.367 -6.147 1.00 0.00 A ATOM 189 HE1 PHE A 35 1.021 -6.395 -3.801 1.00 0.00 A ATOM 190 HE2 PHE A 35 -1.247 -6.534 -7.407 1.00 0.00 A ATOM 191 HZ PHE A 35 0.861 -6.047 -6.234 1.00 0.00 A ATOM 192 N PHE A 35 -2.905 -10.193 -4.090 1.00 0.00 A ATOM 193 O PHE A 35 -5.215 -8.913 -1.737 1.00 0.00 A ATOM 194 C THR A 36 -5.961 -11.365 -0.158 1.00 0.00 A ATOM 195 CA THR A 36 -5.864 -11.596 -1.664 1.00 0.00 A ATOM 196 CB THR A 36 -5.938 -13.101 -1.982 1.00 0.00 A ATOM 197 CG2 THR A 36 -4.825 -13.873 -1.284 1.00 0.00 A ATOM 198 HN THR A 36 -3.964 -11.628 -2.570 1.00 0.00 A ATOM 199 HA THR A 36 -6.700 -11.106 -2.144 1.00 0.00 A ATOM 200 HB THR A 36 -5.808 -13.214 -3.047 1.00 0.00 A ATOM 201 HG1 THR A 36 -7.123 -14.115 -0.755 1.00 0.00 A ATOM 202 HG21 THR A 36 -4.899 -13.724 -0.217 1.00 0.00 A ATOM 203 HG22 THR A 36 -4.919 -14.925 -1.508 1.00 0.00 A ATOM 204 HG23 THR A 36 -3.867 -13.516 -1.632 1.00 0.00 A ATOM 205 N THR A 36 -4.657 -11.029 -2.219 1.00 0.00 A ATOM 206 O THR A 36 -7.046 -11.222 0.388 1.00 0.00 A ATOM 207 OG1 THR A 36 -7.211 -13.637 -1.598 1.00 0.00 A ATOM 208 C THR A 37 -4.735 -9.657 2.330 1.00 0.00 A ATOM 209 CA THR A 37 -4.813 -11.141 1.950 1.00 0.00 A ATOM 210 CB THR A 37 -3.654 -11.940 2.594 1.00 0.00 A ATOM 211 CG2 THR A 37 -2.327 -11.600 1.933 1.00 0.00 A ATOM 212 HN THR A 37 -3.980 -11.443 0.034 1.00 0.00 A ATOM 213 HA THR A 37 -5.742 -11.537 2.333 1.00 0.00 A ATOM 214 HB THR A 37 -3.847 -12.992 2.439 1.00 0.00 A ATOM 215 HG1 THR A 37 -4.030 -10.864 4.216 1.00 0.00 A ATOM 216 HG21 THR A 37 -2.385 -11.817 0.876 1.00 0.00 A ATOM 217 HG22 THR A 37 -2.113 -10.550 2.073 1.00 0.00 A ATOM 218 HG23 THR A 37 -1.540 -12.190 2.379 1.00 0.00 A ATOM 219 N THR A 37 -4.826 -11.331 0.512 1.00 0.00 A ATOM 220 O THR A 37 -4.714 -9.319 3.513 1.00 0.00 A ATOM 221 OG1 THR A 37 -3.579 -11.695 4.005 1.00 0.00 A ATOM 222 C LEU A 38 -5.442 -6.453 0.785 1.00 0.00 A ATOM 223 CA LEU A 38 -4.539 -7.344 1.641 1.00 0.00 A ATOM 224 CB LEU A 38 -3.063 -6.944 1.459 1.00 0.00 A ATOM 225 CD1 LEU A 38 -3.146 -4.412 1.562 1.00 0.00 A ATOM 226 CD2 LEU A 38 -3.027 -5.746 3.669 1.00 0.00 A ATOM 227 CG LEU A 38 -2.605 -5.679 2.208 1.00 0.00 A ATOM 228 HN LEU A 38 -4.814 -9.059 0.411 1.00 0.00 A ATOM 229 HA LEU A 38 -4.806 -7.201 2.677 1.00 0.00 A ATOM 230 HB2 LEU A 38 -2.450 -7.769 1.790 1.00 0.00 A ATOM 231 HB1 LEU A 38 -2.884 -6.792 0.404 1.00 0.00 A ATOM 232 HD11 LEU A 38 -2.798 -4.351 0.543 1.00 0.00 A ATOM 233 HD12 LEU A 38 -4.226 -4.434 1.575 1.00 0.00 A ATOM 234 HD13 LEU A 38 -2.798 -3.550 2.113 1.00 0.00 A ATOM 235 HD21 LEU A 38 -4.099 -5.865 3.729 1.00 0.00 A ATOM 236 HD22 LEU A 38 -2.545 -6.587 4.144 1.00 0.00 A ATOM 237 HD23 LEU A 38 -2.737 -4.834 4.170 1.00 0.00 A ATOM 238 HG LEU A 38 -1.526 -5.627 2.178 1.00 0.00 A ATOM 239 N LEU A 38 -4.711 -8.764 1.340 1.00 0.00 A ATOM 240 O LEU A 38 -6.361 -5.820 1.293 1.00 0.00 A ATOM 241 C LEU A 39 -7.234 -5.731 -1.728 1.00 0.00 A ATOM 242 CA LEU A 39 -5.783 -5.407 -1.380 1.00 0.00 A ATOM 243 CB LEU A 39 -4.945 -5.250 -2.644 1.00 0.00 A ATOM 244 CD1 LEU A 39 -4.642 -2.778 -2.353 1.00 0.00 A ATOM 245 CD2 LEU A 39 -4.134 -3.842 -4.553 1.00 0.00 A ATOM 246 CG LEU A 39 -5.032 -3.883 -3.325 1.00 0.00 A ATOM 247 HN LEU A 39 -4.618 -7.104 -0.913 1.00 0.00 A ATOM 248 HA LEU A 39 -5.765 -4.473 -0.837 1.00 0.00 A ATOM 249 HB2 LEU A 39 -3.912 -5.439 -2.389 1.00 0.00 A ATOM 250 HB1 LEU A 39 -5.264 -6.003 -3.352 1.00 0.00 A ATOM 251 HD11 LEU A 39 -3.635 -2.947 -1.998 1.00 0.00 A ATOM 252 HD12 LEU A 39 -4.690 -1.823 -2.855 1.00 0.00 A ATOM 253 HD13 LEU A 39 -5.322 -2.778 -1.514 1.00 0.00 A ATOM 254 HD21 LEU A 39 -4.430 -4.621 -5.242 1.00 0.00 A ATOM 255 HD22 LEU A 39 -4.228 -2.881 -5.035 1.00 0.00 A ATOM 256 HD23 LEU A 39 -3.108 -3.997 -4.255 1.00 0.00 A ATOM 257 HG LEU A 39 -6.049 -3.708 -3.644 1.00 0.00 A ATOM 258 N LEU A 39 -5.194 -6.423 -0.517 1.00 0.00 A ATOM 259 O LEU A 39 -7.953 -4.890 -2.262 1.00 0.00 A ATOM 260 C THR A 40 -9.863 -6.396 -0.560 1.00 0.00 A ATOM 261 CA THR A 40 -9.076 -7.286 -1.523 1.00 0.00 A ATOM 262 CB THR A 40 -9.338 -8.776 -1.194 1.00 0.00 A ATOM 263 CG2 THR A 40 -9.065 -9.076 0.274 1.00 0.00 A ATOM 264 HN THR A 40 -7.022 -7.641 -1.198 1.00 0.00 A ATOM 265 HA THR A 40 -9.404 -7.091 -2.532 1.00 0.00 A ATOM 266 HB THR A 40 -8.678 -9.383 -1.799 1.00 0.00 A ATOM 267 HG1 THR A 40 -11.109 -9.525 -0.731 1.00 0.00 A ATOM 268 HG21 THR A 40 -9.706 -8.464 0.891 1.00 0.00 A ATOM 269 HG22 THR A 40 -9.264 -10.120 0.472 1.00 0.00 A ATOM 270 HG23 THR A 40 -8.030 -8.857 0.501 1.00 0.00 A ATOM 271 N THR A 40 -7.663 -6.951 -1.440 1.00 0.00 A ATOM 272 O THR A 40 -11.024 -6.061 -0.791 1.00 0.00 A ATOM 273 OG1 THR A 40 -10.694 -9.114 -1.502 1.00 0.00 A ATOM 274 C ALA A 41 -9.791 -3.667 1.043 1.00 0.00 A ATOM 275 CA ALA A 41 -9.804 -5.121 1.498 1.00 0.00 A ATOM 276 CB ALA A 41 -9.093 -5.270 2.833 1.00 0.00 A ATOM 277 HN ALA A 41 -8.261 -6.256 0.618 1.00 0.00 A ATOM 278 HA ALA A 41 -10.829 -5.439 1.626 1.00 0.00 A ATOM 279 HB1 ALA A 41 -8.067 -4.951 2.730 1.00 0.00 A ATOM 280 HB2 ALA A 41 -9.120 -6.307 3.142 1.00 0.00 A ATOM 281 HB3 ALA A 41 -9.588 -4.661 3.574 1.00 0.00 A ATOM 282 N ALA A 41 -9.194 -5.977 0.503 1.00 0.00 A ATOM 283 O ALA A 41 -10.371 -2.815 1.687 1.00 0.00 A ATOM 284 C ALA A 42 -10.528 -1.564 -0.925 1.00 0.00 A ATOM 285 CA ALA A 42 -9.111 -2.017 -0.591 1.00 0.00 A ATOM 286 CB ALA A 42 -8.204 -1.923 -1.810 1.00 0.00 A ATOM 287 HN ALA A 42 -8.672 -4.092 -0.559 1.00 0.00 A ATOM 288 HA ALA A 42 -8.715 -1.375 0.185 1.00 0.00 A ATOM 289 HB1 ALA A 42 -7.229 -2.330 -1.568 1.00 0.00 A ATOM 290 HB2 ALA A 42 -8.102 -0.888 -2.106 1.00 0.00 A ATOM 291 HB3 ALA A 42 -8.632 -2.491 -2.623 1.00 0.00 A ATOM 292 N ALA A 42 -9.137 -3.379 -0.073 1.00 0.00 A ATOM 293 O ALA A 42 -10.995 -0.537 -0.456 1.00 0.00 A ATOM 294 C GLU A 43 -13.439 -2.407 -0.728 1.00 0.00 A ATOM 295 CA GLU A 43 -12.628 -2.123 -1.983 1.00 0.00 A ATOM 296 CB GLU A 43 -13.078 -3.032 -3.135 1.00 0.00 A ATOM 297 CD GLU A 43 -15.476 -2.247 -3.457 1.00 0.00 A ATOM 298 CG GLU A 43 -14.556 -3.405 -3.144 1.00 0.00 A ATOM 299 HN GLU A 43 -10.772 -3.129 -2.124 1.00 0.00 A ATOM 300 HA GLU A 43 -12.759 -1.086 -2.266 1.00 0.00 A ATOM 301 HB2 GLU A 43 -12.858 -2.536 -4.067 1.00 0.00 A ATOM 302 HB1 GLU A 43 -12.504 -3.947 -3.089 1.00 0.00 A ATOM 303 HG2 GLU A 43 -14.711 -4.170 -3.888 1.00 0.00 A ATOM 304 HG1 GLU A 43 -14.816 -3.797 -2.171 1.00 0.00 A ATOM 305 N GLU A 43 -11.217 -2.358 -1.715 1.00 0.00 A ATOM 306 O GLU A 43 -14.221 -1.575 -0.270 1.00 0.00 A ATOM 307 OE1 GLU A 43 -15.429 -1.739 -4.591 1.00 0.00 A ATOM 308 OE2 GLU A 43 -16.270 -1.860 -2.572 1.00 0.00 A ATOM 309 C ALA A 44 -13.937 -3.476 2.250 1.00 0.00 A ATOM 310 CA ALA A 44 -14.055 -4.128 0.867 1.00 0.00 A ATOM 311 CB ALA A 44 -13.817 -5.628 0.942 1.00 0.00 A ATOM 312 HN ALA A 44 -12.380 -4.067 -0.415 1.00 0.00 A ATOM 313 HA ALA A 44 -15.060 -3.971 0.522 1.00 0.00 A ATOM 314 HB1 ALA A 44 -13.706 -6.023 -0.063 1.00 0.00 A ATOM 315 HB2 ALA A 44 -14.656 -6.104 1.426 1.00 0.00 A ATOM 316 HB3 ALA A 44 -12.916 -5.822 1.503 1.00 0.00 A ATOM 317 N ALA A 44 -13.179 -3.564 -0.142 1.00 0.00 A ATOM 318 O ALA A 44 -14.747 -3.755 3.132 1.00 0.00 A ATOM 319 C ALA A 45 -13.455 -0.509 3.593 1.00 0.00 A ATOM 320 CA ALA A 45 -12.832 -1.891 3.714 1.00 0.00 A ATOM 321 CB ALA A 45 -11.376 -1.774 4.136 1.00 0.00 A ATOM 322 HN ALA A 45 -12.278 -2.477 1.749 1.00 0.00 A ATOM 323 HA ALA A 45 -13.361 -2.449 4.473 1.00 0.00 A ATOM 324 HB1 ALA A 45 -10.807 -1.315 3.334 1.00 0.00 A ATOM 325 HB2 ALA A 45 -11.306 -1.162 5.022 1.00 0.00 A ATOM 326 HB3 ALA A 45 -10.978 -2.757 4.341 1.00 0.00 A ATOM 327 N ALA A 45 -12.951 -2.617 2.451 1.00 0.00 A ATOM 328 O ALA A 45 -13.410 0.294 4.530 1.00 0.00 A ATOM 329 C GLY A 46 -13.622 2.053 1.659 1.00 0.00 A ATOM 330 CA GLY A 46 -14.633 1.058 2.185 1.00 0.00 A ATOM 331 HN GLY A 46 -14.076 -0.931 1.738 1.00 0.00 A ATOM 332 HA2 GLY A 46 -15.048 1.434 3.107 1.00 0.00 A ATOM 333 HA1 GLY A 46 -15.427 0.949 1.462 1.00 0.00 A ATOM 334 N GLY A 46 -14.039 -0.238 2.432 1.00 0.00 A ATOM 335 O GLY A 46 -13.819 3.264 1.759 1.00 0.00 A ATOM 336 C LEU A 47 -11.721 2.623 -0.950 1.00 0.00 A ATOM 337 CA LEU A 47 -11.491 2.418 0.540 1.00 0.00 A ATOM 338 CB LEU A 47 -10.082 1.847 0.770 1.00 0.00 A ATOM 339 CD1 LEU A 47 -10.340 1.378 3.236 1.00 0.00 A ATOM 340 CD2 LEU A 47 -8.073 1.454 2.203 1.00 0.00 A ATOM 341 CG LEU A 47 -9.480 2.031 2.168 1.00 0.00 A ATOM 342 HN LEU A 47 -12.437 0.560 1.025 1.00 0.00 A ATOM 343 HA LEU A 47 -11.567 3.375 1.038 1.00 0.00 A ATOM 344 HB2 LEU A 47 -10.114 0.788 0.560 1.00 0.00 A ATOM 345 HB1 LEU A 47 -9.417 2.312 0.057 1.00 0.00 A ATOM 346 HD11 LEU A 47 -10.446 0.325 3.017 1.00 0.00 A ATOM 347 HD12 LEU A 47 -9.871 1.499 4.201 1.00 0.00 A ATOM 348 HD13 LEU A 47 -11.314 1.843 3.249 1.00 0.00 A ATOM 349 HD21 LEU A 47 -7.466 1.940 1.453 1.00 0.00 A ATOM 350 HD22 LEU A 47 -7.641 1.618 3.179 1.00 0.00 A ATOM 351 HD23 LEU A 47 -8.116 0.394 1.999 1.00 0.00 A ATOM 352 HG LEU A 47 -9.414 3.085 2.392 1.00 0.00 A ATOM 353 N LEU A 47 -12.535 1.545 1.090 1.00 0.00 A ATOM 354 O LEU A 47 -11.023 3.400 -1.603 1.00 0.00 A ATOM 355 C VAL A 48 -13.410 3.444 -3.280 1.00 0.00 A ATOM 356 CA VAL A 48 -13.082 2.013 -2.881 1.00 0.00 A ATOM 357 CB VAL A 48 -14.274 1.095 -3.202 1.00 0.00 A ATOM 358 CG1 VAL A 48 -15.415 1.286 -2.210 1.00 0.00 A ATOM 359 CG2 VAL A 48 -14.760 1.307 -4.631 1.00 0.00 A ATOM 360 HN VAL A 48 -13.168 1.262 -0.905 1.00 0.00 A ATOM 361 HA VAL A 48 -12.243 1.680 -3.470 1.00 0.00 A ATOM 362 HB VAL A 48 -13.926 0.088 -3.113 1.00 0.00 A ATOM 363 HG11 VAL A 48 -15.057 1.094 -1.209 1.00 0.00 A ATOM 364 HG12 VAL A 48 -15.782 2.299 -2.273 1.00 0.00 A ATOM 365 HG13 VAL A 48 -16.214 0.598 -2.445 1.00 0.00 A ATOM 366 HG21 VAL A 48 -13.958 1.087 -5.320 1.00 0.00 A ATOM 367 HG22 VAL A 48 -15.594 0.650 -4.828 1.00 0.00 A ATOM 368 HG23 VAL A 48 -15.072 2.333 -4.757 1.00 0.00 A ATOM 369 N VAL A 48 -12.701 1.906 -1.477 1.00 0.00 A ATOM 370 O VAL A 48 -12.869 3.965 -4.260 1.00 0.00 A ATOM 371 C ASP A 49 -13.505 6.382 -2.614 1.00 0.00 A ATOM 372 CA ASP A 49 -14.691 5.445 -2.747 1.00 0.00 A ATOM 373 CB ASP A 49 -15.782 5.839 -1.749 1.00 0.00 A ATOM 374 CG ASP A 49 -16.324 7.233 -1.985 1.00 0.00 A ATOM 375 HN ASP A 49 -14.645 3.595 -1.727 1.00 0.00 A ATOM 376 HA ASP A 49 -15.084 5.506 -3.750 1.00 0.00 A ATOM 377 HB2 ASP A 49 -16.601 5.140 -1.829 1.00 0.00 A ATOM 378 HB1 ASP A 49 -15.376 5.796 -0.750 1.00 0.00 A ATOM 379 N ASP A 49 -14.273 4.072 -2.499 1.00 0.00 A ATOM 380 O ASP A 49 -13.498 7.489 -3.147 1.00 0.00 A ATOM 381 OD1 ASP A 49 -17.223 7.383 -2.835 1.00 0.00 A ATOM 382 OD2 ASP A 49 -15.869 8.179 -1.305 1.00 0.00 A ATOM 383 C THR A 50 -10.284 6.665 -2.715 1.00 0.00 A ATOM 384 CA THR A 50 -11.338 6.746 -1.610 1.00 0.00 A ATOM 385 CB THR A 50 -10.721 6.340 -0.260 1.00 0.00 A ATOM 386 CG2 THR A 50 -9.647 7.326 0.175 1.00 0.00 A ATOM 387 HN THR A 50 -12.517 4.978 -1.595 1.00 0.00 A ATOM 388 HA THR A 50 -11.677 7.766 -1.533 1.00 0.00 A ATOM 389 HB THR A 50 -10.274 5.361 -0.366 1.00 0.00 A ATOM 390 HG1 THR A 50 -12.439 6.939 0.515 1.00 0.00 A ATOM 391 HG21 THR A 50 -10.071 8.316 0.239 1.00 0.00 A ATOM 392 HG22 THR A 50 -9.266 7.037 1.142 1.00 0.00 A ATOM 393 HG23 THR A 50 -8.841 7.325 -0.545 1.00 0.00 A ATOM 394 N THR A 50 -12.494 5.919 -1.905 1.00 0.00 A ATOM 395 O THR A 50 -9.872 7.681 -3.266 1.00 0.00 A ATOM 396 OG1 THR A 50 -11.755 6.284 0.732 1.00 0.00 A ATOM 397 C LEU A 51 -9.210 5.406 -5.432 1.00 0.00 A ATOM 398 CA LEU A 51 -8.776 5.237 -3.983 1.00 0.00 A ATOM 399 CB LEU A 51 -8.192 3.841 -3.771 1.00 0.00 A ATOM 400 CD1 LEU A 51 -7.259 2.119 -2.208 1.00 0.00 A ATOM 401 CD2 LEU A 51 -6.557 4.508 -2.003 1.00 0.00 A ATOM 402 CG LEU A 51 -7.697 3.566 -2.352 1.00 0.00 A ATOM 403 HN LEU A 51 -10.347 4.669 -2.676 1.00 0.00 A ATOM 404 HA LEU A 51 -8.015 5.969 -3.760 1.00 0.00 A ATOM 405 HB2 LEU A 51 -8.954 3.114 -4.013 1.00 0.00 A ATOM 406 HB1 LEU A 51 -7.363 3.710 -4.449 1.00 0.00 A ATOM 407 HD11 LEU A 51 -8.090 1.468 -2.437 1.00 0.00 A ATOM 408 HD12 LEU A 51 -6.447 1.920 -2.893 1.00 0.00 A ATOM 409 HD13 LEU A 51 -6.929 1.941 -1.196 1.00 0.00 A ATOM 410 HD21 LEU A 51 -6.893 5.530 -2.100 1.00 0.00 A ATOM 411 HD22 LEU A 51 -6.241 4.328 -0.985 1.00 0.00 A ATOM 412 HD23 LEU A 51 -5.728 4.335 -2.674 1.00 0.00 A ATOM 413 HG LEU A 51 -8.503 3.742 -1.655 1.00 0.00 A ATOM 414 N LEU A 51 -9.885 5.449 -3.059 1.00 0.00 A ATOM 415 O LEU A 51 -8.549 6.083 -6.216 1.00 0.00 A ATOM 416 C LYS A 52 -11.805 6.001 -7.306 1.00 0.00 A ATOM 417 CA LYS A 52 -10.813 4.850 -7.151 1.00 0.00 A ATOM 418 CB LYS A 52 -11.474 3.521 -7.520 1.00 0.00 A ATOM 419 CD LYS A 52 -13.517 3.154 -8.914 1.00 0.00 A ATOM 420 CE LYS A 52 -14.149 3.308 -10.285 1.00 0.00 A ATOM 421 CG LYS A 52 -12.032 3.478 -8.931 1.00 0.00 A ATOM 422 HN LYS A 52 -10.834 4.289 -5.114 1.00 0.00 A ATOM 423 HA LYS A 52 -9.968 5.016 -7.801 1.00 0.00 A ATOM 424 HB2 LYS A 52 -10.743 2.732 -7.425 1.00 0.00 A ATOM 425 HB1 LYS A 52 -12.284 3.333 -6.832 1.00 0.00 A ATOM 426 HD2 LYS A 52 -13.649 2.135 -8.583 1.00 0.00 A ATOM 427 HD1 LYS A 52 -14.010 3.823 -8.226 1.00 0.00 A ATOM 428 HE2 LYS A 52 -13.941 4.301 -10.655 1.00 0.00 A ATOM 429 HE1 LYS A 52 -13.716 2.577 -10.953 1.00 0.00 A ATOM 430 HG2 LYS A 52 -11.883 4.441 -9.397 1.00 0.00 A ATOM 431 HG1 LYS A 52 -11.504 2.715 -9.494 1.00 0.00 A ATOM 432 HZ1 LYS A 52 -16.044 3.723 -9.505 1.00 0.00 A ATOM 433 HZ2 LYS A 52 -16.049 3.347 -11.158 1.00 0.00 A ATOM 434 HZ3 LYS A 52 -15.849 2.113 -10.009 1.00 0.00 A ATOM 435 N LYS A 52 -10.324 4.791 -5.786 1.00 0.00 A ATOM 436 NZ LYS A 52 -15.623 3.107 -10.236 1.00 0.00 A ATOM 437 O LYS A 52 -12.177 6.380 -8.416 1.00 0.00 A ATOM 438 C GLY A 53 -12.836 8.949 -6.513 1.00 0.00 A ATOM 439 CA GLY A 53 -13.273 7.544 -6.180 1.00 0.00 A ATOM 440 HN GLY A 53 -11.713 6.393 -5.349 1.00 0.00 A ATOM 441 HA2 GLY A 53 -13.729 7.545 -5.203 1.00 0.00 A ATOM 442 HA1 GLY A 53 -14.007 7.230 -6.906 1.00 0.00 A ATOM 443 N GLY A 53 -12.187 6.590 -6.182 1.00 0.00 A ATOM 444 O GLY A 53 -13.658 9.869 -6.528 1.00 0.00 A ATOM 445 C ASP A 54 -10.148 10.365 -8.380 1.00 0.00 A ATOM 446 CA ASP A 54 -11.064 10.446 -7.169 1.00 0.00 A ATOM 447 CB ASP A 54 -10.345 11.159 -6.024 1.00 0.00 A ATOM 448 CG ASP A 54 -10.019 12.597 -6.384 1.00 0.00 A ATOM 449 HN ASP A 54 -10.924 8.389 -6.684 1.00 0.00 A ATOM 450 HA ASP A 54 -11.929 11.027 -7.441 1.00 0.00 A ATOM 451 HB2 ASP A 54 -10.977 11.156 -5.148 1.00 0.00 A ATOM 452 HB1 ASP A 54 -9.423 10.641 -5.804 1.00 0.00 A ATOM 453 N ASP A 54 -11.549 9.137 -6.769 1.00 0.00 A ATOM 454 O ASP A 54 -10.514 10.808 -9.466 1.00 0.00 A ATOM 455 OD1 ASP A 54 -10.891 13.475 -6.186 1.00 0.00 A ATOM 456 OD2 ASP A 54 -8.906 12.856 -6.886 1.00 0.00 A ATOM 457 C GLY A 55 -6.665 9.261 -8.781 1.00 0.00 A ATOM 458 CA GLY A 55 -7.986 9.801 -9.255 1.00 0.00 A ATOM 459 HN GLY A 55 -8.764 9.330 -7.360 1.00 0.00 A ATOM 460 HA2 GLY A 55 -7.849 10.816 -9.592 1.00 0.00 A ATOM 461 HA1 GLY A 55 -8.337 9.197 -10.078 1.00 0.00 A ATOM 462 N GLY A 55 -8.970 9.784 -8.204 1.00 0.00 A ATOM 463 O GLY A 55 -6.606 8.148 -8.263 1.00 0.00 A ATOM 464 C PRO A 56 -4.190 9.205 -7.063 1.00 0.00 A ATOM 465 CA PRO A 56 -4.262 9.568 -8.538 1.00 0.00 A ATOM 466 CB PRO A 56 -3.338 10.753 -8.860 1.00 0.00 A ATOM 467 CD PRO A 56 -5.566 11.416 -9.424 1.00 0.00 A ATOM 468 CG PRO A 56 -4.238 11.937 -8.946 1.00 0.00 A ATOM 469 HA PRO A 56 -3.978 8.712 -9.126 1.00 0.00 A ATOM 470 HB2 PRO A 56 -2.605 10.872 -8.066 1.00 0.00 A ATOM 471 HB1 PRO A 56 -2.832 10.574 -9.796 1.00 0.00 A ATOM 472 HD2 PRO A 56 -6.375 11.995 -9.002 1.00 0.00 A ATOM 473 HD1 PRO A 56 -5.612 11.431 -10.503 1.00 0.00 A ATOM 474 HG2 PRO A 56 -4.340 12.388 -7.969 1.00 0.00 A ATOM 475 HG1 PRO A 56 -3.838 12.650 -9.650 1.00 0.00 A ATOM 476 N PRO A 56 -5.586 10.034 -8.916 1.00 0.00 A ATOM 477 O PRO A 56 -4.479 10.030 -6.196 1.00 0.00 A ATOM 478 C PHE A 57 -2.589 6.379 -5.411 1.00 0.00 A ATOM 479 CA PHE A 57 -3.618 7.486 -5.439 1.00 0.00 A ATOM 480 CB PHE A 57 -4.908 7.026 -4.777 1.00 0.00 A ATOM 481 CD1 PHE A 57 -4.946 8.885 -3.145 1.00 0.00 A ATOM 482 CD2 PHE A 57 -6.887 8.521 -4.478 1.00 0.00 A ATOM 483 CE1 PHE A 57 -5.555 9.952 -2.532 1.00 0.00 A ATOM 484 CE2 PHE A 57 -7.510 9.588 -3.870 1.00 0.00 A ATOM 485 CG PHE A 57 -5.604 8.160 -4.117 1.00 0.00 A ATOM 486 CZ PHE A 57 -6.843 10.310 -2.894 1.00 0.00 A ATOM 487 HN PHE A 57 -3.769 7.323 -7.531 1.00 0.00 A ATOM 488 HA PHE A 57 -3.229 8.322 -4.877 1.00 0.00 A ATOM 489 HB2 PHE A 57 -5.569 6.604 -5.520 1.00 0.00 A ATOM 490 HB1 PHE A 57 -4.683 6.284 -4.026 1.00 0.00 A ATOM 491 HD1 PHE A 57 -3.934 8.605 -2.867 1.00 0.00 A ATOM 492 HD2 PHE A 57 -7.403 7.958 -5.241 1.00 0.00 A ATOM 493 HE1 PHE A 57 -5.023 10.510 -1.777 1.00 0.00 A ATOM 494 HE2 PHE A 57 -8.514 9.861 -4.161 1.00 0.00 A ATOM 495 HZ PHE A 57 -7.327 11.146 -2.415 1.00 0.00 A ATOM 496 N PHE A 57 -3.851 7.954 -6.795 1.00 0.00 A ATOM 497 O PHE A 57 -2.631 5.452 -6.216 1.00 0.00 A ATOM 498 C THR A 58 -0.567 4.806 -3.074 1.00 0.00 A ATOM 499 CA THR A 58 -0.549 5.576 -4.392 1.00 0.00 A ATOM 500 CB THR A 58 0.776 6.354 -4.559 1.00 0.00 A ATOM 501 CG2 THR A 58 0.704 7.688 -3.831 1.00 0.00 A ATOM 502 HN THR A 58 -1.751 7.210 -3.809 1.00 0.00 A ATOM 503 HA THR A 58 -0.631 4.873 -5.208 1.00 0.00 A ATOM 504 HB THR A 58 0.920 6.551 -5.611 1.00 0.00 A ATOM 505 HG1 THR A 58 1.909 5.622 -3.118 1.00 0.00 A ATOM 506 HG21 THR A 58 -0.247 8.171 -4.047 1.00 0.00 A ATOM 507 HG22 THR A 58 0.784 7.523 -2.767 1.00 0.00 A ATOM 508 HG23 THR A 58 1.511 8.323 -4.160 1.00 0.00 A ATOM 509 N THR A 58 -1.671 6.488 -4.476 1.00 0.00 A ATOM 510 O THR A 58 -0.576 5.396 -1.991 1.00 0.00 A ATOM 511 OG1 THR A 58 1.890 5.584 -4.081 1.00 0.00 A ATOM 512 C VAL A 59 0.466 1.582 -2.062 1.00 0.00 A ATOM 513 CA VAL A 59 -0.636 2.629 -2.000 1.00 0.00 A ATOM 514 CB VAL A 59 -2.003 1.924 -1.846 1.00 0.00 A ATOM 515 CG1 VAL A 59 -3.105 2.935 -1.571 1.00 0.00 A ATOM 516 CG2 VAL A 59 -2.328 1.100 -3.083 1.00 0.00 A ATOM 517 HN VAL A 59 -0.575 3.069 -4.064 1.00 0.00 A ATOM 518 HA VAL A 59 -0.478 3.251 -1.131 1.00 0.00 A ATOM 519 HB VAL A 59 -1.944 1.255 -1.001 1.00 0.00 A ATOM 520 HG11 VAL A 59 -2.881 3.473 -0.661 1.00 0.00 A ATOM 521 HG12 VAL A 59 -3.169 3.632 -2.395 1.00 0.00 A ATOM 522 HG13 VAL A 59 -4.048 2.420 -1.461 1.00 0.00 A ATOM 523 HG21 VAL A 59 -2.361 1.747 -3.948 1.00 0.00 A ATOM 524 HG22 VAL A 59 -1.565 0.348 -3.224 1.00 0.00 A ATOM 525 HG23 VAL A 59 -3.287 0.621 -2.955 1.00 0.00 A ATOM 526 N VAL A 59 -0.593 3.486 -3.173 1.00 0.00 A ATOM 527 O VAL A 59 0.765 1.043 -3.130 1.00 0.00 A ATOM 528 C PHE A 60 1.443 -1.071 -0.753 1.00 0.00 A ATOM 529 CA PHE A 60 2.117 0.283 -0.867 1.00 0.00 A ATOM 530 CB PHE A 60 3.038 0.472 0.338 1.00 0.00 A ATOM 531 CD1 PHE A 60 4.579 2.319 -0.350 1.00 0.00 A ATOM 532 CD2 PHE A 60 3.110 2.680 1.493 1.00 0.00 A ATOM 533 CE1 PHE A 60 5.092 3.588 -0.199 1.00 0.00 A ATOM 534 CE2 PHE A 60 3.612 3.951 1.656 1.00 0.00 A ATOM 535 CG PHE A 60 3.585 1.853 0.491 1.00 0.00 A ATOM 536 CZ PHE A 60 4.608 4.411 0.808 1.00 0.00 A ATOM 537 HN PHE A 60 0.876 1.834 -0.118 1.00 0.00 A ATOM 538 HA PHE A 60 2.702 0.318 -1.782 1.00 0.00 A ATOM 539 HB2 PHE A 60 2.488 0.239 1.237 1.00 0.00 A ATOM 540 HB1 PHE A 60 3.873 -0.209 0.251 1.00 0.00 A ATOM 541 HD1 PHE A 60 4.953 1.677 -1.134 1.00 0.00 A ATOM 542 HD2 PHE A 60 2.334 2.320 2.152 1.00 0.00 A ATOM 543 HE1 PHE A 60 5.872 3.935 -0.865 1.00 0.00 A ATOM 544 HE2 PHE A 60 3.227 4.582 2.448 1.00 0.00 A ATOM 545 HZ PHE A 60 5.007 5.407 0.931 1.00 0.00 A ATOM 546 N PHE A 60 1.101 1.323 -0.928 1.00 0.00 A ATOM 547 O PHE A 60 1.107 -1.513 0.346 1.00 0.00 A ATOM 548 C ALA A 61 1.622 -4.098 -1.825 1.00 0.00 A ATOM 549 CA ALA A 61 0.566 -3.003 -1.872 1.00 0.00 A ATOM 550 CB ALA A 61 -0.321 -3.148 -3.097 1.00 0.00 A ATOM 551 HN ALA A 61 1.474 -1.301 -2.728 1.00 0.00 A ATOM 552 HA ALA A 61 -0.055 -3.071 -0.991 1.00 0.00 A ATOM 553 HB1 ALA A 61 0.290 -3.120 -3.987 1.00 0.00 A ATOM 554 HB2 ALA A 61 -0.851 -4.087 -3.051 1.00 0.00 A ATOM 555 HB3 ALA A 61 -1.030 -2.332 -3.124 1.00 0.00 A ATOM 556 N ALA A 61 1.203 -1.706 -1.876 1.00 0.00 A ATOM 557 O ALA A 61 2.378 -4.278 -2.776 1.00 0.00 A ATOM 558 C PRO A 62 2.207 -7.175 -1.264 1.00 0.00 A ATOM 559 CA PRO A 62 2.668 -5.910 -0.568 1.00 0.00 A ATOM 560 CB PRO A 62 2.750 -6.121 0.937 1.00 0.00 A ATOM 561 CD PRO A 62 0.853 -4.690 0.484 1.00 0.00 A ATOM 562 CG PRO A 62 1.424 -5.682 1.469 1.00 0.00 A ATOM 563 HA PRO A 62 3.637 -5.622 -0.950 1.00 0.00 A ATOM 564 HB2 PRO A 62 2.935 -7.165 1.142 1.00 0.00 A ATOM 565 HB1 PRO A 62 3.555 -5.524 1.337 1.00 0.00 A ATOM 566 HD2 PRO A 62 -0.174 -4.936 0.257 1.00 0.00 A ATOM 567 HD1 PRO A 62 0.921 -3.687 0.881 1.00 0.00 A ATOM 568 HG2 PRO A 62 0.768 -6.534 1.557 1.00 0.00 A ATOM 569 HG1 PRO A 62 1.556 -5.214 2.433 1.00 0.00 A ATOM 570 N PRO A 62 1.700 -4.836 -0.712 1.00 0.00 A ATOM 571 O PRO A 62 1.015 -7.480 -1.294 1.00 0.00 A ATOM 572 C THR A 63 2.516 -10.283 -1.662 1.00 0.00 A ATOM 573 CA THR A 63 2.798 -9.099 -2.587 1.00 0.00 A ATOM 574 CB THR A 63 3.906 -9.467 -3.603 1.00 0.00 A ATOM 575 CG2 THR A 63 5.200 -9.834 -2.897 1.00 0.00 A ATOM 576 HN THR A 63 4.099 -7.670 -1.685 1.00 0.00 A ATOM 577 HA THR A 63 1.897 -8.873 -3.140 1.00 0.00 A ATOM 578 HB THR A 63 4.092 -8.608 -4.232 1.00 0.00 A ATOM 579 HG1 THR A 63 3.652 -10.350 -5.361 1.00 0.00 A ATOM 580 HG21 THR A 63 5.027 -10.673 -2.239 1.00 0.00 A ATOM 581 HG22 THR A 63 5.947 -10.101 -3.630 1.00 0.00 A ATOM 582 HG23 THR A 63 5.548 -8.990 -2.320 1.00 0.00 A ATOM 583 N THR A 63 3.149 -7.915 -1.815 1.00 0.00 A ATOM 584 O THR A 63 2.760 -10.213 -0.455 1.00 0.00 A ATOM 585 OG1 THR A 63 3.484 -10.563 -4.426 1.00 0.00 A ATOM 586 C ASP A 64 2.996 -13.127 -0.847 1.00 0.00 A ATOM 587 CA ASP A 64 1.718 -12.581 -1.482 1.00 0.00 A ATOM 588 CB ASP A 64 1.084 -13.624 -2.410 1.00 0.00 A ATOM 589 CG ASP A 64 0.850 -14.962 -1.738 1.00 0.00 A ATOM 590 HN ASP A 64 1.834 -11.349 -3.202 1.00 0.00 A ATOM 591 HA ASP A 64 1.017 -12.331 -0.699 1.00 0.00 A ATOM 592 HB2 ASP A 64 0.132 -13.251 -2.759 1.00 0.00 A ATOM 593 HB1 ASP A 64 1.733 -13.778 -3.260 1.00 0.00 A ATOM 594 N ASP A 64 2.009 -11.365 -2.235 1.00 0.00 A ATOM 595 O ASP A 64 2.972 -13.722 0.232 1.00 0.00 A ATOM 596 OD1 ASP A 64 -0.111 -15.081 -0.951 1.00 0.00 A ATOM 597 OD2 ASP A 64 1.611 -15.912 -2.021 1.00 0.00 A ATOM 598 C ALA A 65 5.911 -12.402 0.115 1.00 0.00 A ATOM 599 CA ALA A 65 5.419 -13.312 -1.010 1.00 0.00 A ATOM 600 CB ALA A 65 6.432 -13.346 -2.144 1.00 0.00 A ATOM 601 HN ALA A 65 4.073 -12.389 -2.358 1.00 0.00 A ATOM 602 HA ALA A 65 5.310 -14.316 -0.627 1.00 0.00 A ATOM 603 HB1 ALA A 65 7.385 -13.682 -1.764 1.00 0.00 A ATOM 604 HB2 ALA A 65 6.090 -14.025 -2.911 1.00 0.00 A ATOM 605 HB3 ALA A 65 6.538 -12.355 -2.560 1.00 0.00 A ATOM 606 N ALA A 65 4.121 -12.878 -1.508 1.00 0.00 A ATOM 607 O ALA A 65 6.824 -12.758 0.858 1.00 0.00 A ATOM 608 C ALA A 66 5.129 -10.682 2.627 1.00 0.00 A ATOM 609 CA ALA A 66 5.679 -10.268 1.273 1.00 0.00 A ATOM 610 CB ALA A 66 5.201 -8.872 0.910 1.00 0.00 A ATOM 611 HN ALA A 66 4.545 -11.017 -0.353 1.00 0.00 A ATOM 612 HA ALA A 66 6.759 -10.254 1.322 1.00 0.00 A ATOM 613 HB1 ALA A 66 5.533 -8.172 1.661 1.00 0.00 A ATOM 614 HB2 ALA A 66 4.122 -8.861 0.861 1.00 0.00 A ATOM 615 HB3 ALA A 66 5.607 -8.588 -0.050 1.00 0.00 A ATOM 616 N ALA A 66 5.291 -11.232 0.248 1.00 0.00 A ATOM 617 O ALA A 66 5.777 -10.510 3.654 1.00 0.00 A ATOM 618 C PHE A 67 4.112 -13.029 4.259 1.00 0.00 A ATOM 619 CA PHE A 67 3.342 -11.789 3.835 1.00 0.00 A ATOM 620 CB PHE A 67 1.870 -12.138 3.624 1.00 0.00 A ATOM 621 CD1 PHE A 67 1.092 -10.063 2.442 1.00 0.00 A ATOM 622 CD2 PHE A 67 0.002 -10.701 4.463 1.00 0.00 A ATOM 623 CE1 PHE A 67 0.263 -8.964 2.339 1.00 0.00 A ATOM 624 CE2 PHE A 67 -0.831 -9.606 4.365 1.00 0.00 A ATOM 625 CG PHE A 67 0.972 -10.942 3.506 1.00 0.00 A ATOM 626 CZ PHE A 67 -0.701 -8.735 3.301 1.00 0.00 A ATOM 627 HN PHE A 67 3.424 -11.272 1.785 1.00 0.00 A ATOM 628 HA PHE A 67 3.422 -11.043 4.612 1.00 0.00 A ATOM 629 HB2 PHE A 67 1.770 -12.717 2.721 1.00 0.00 A ATOM 630 HB1 PHE A 67 1.531 -12.725 4.465 1.00 0.00 A ATOM 631 HD1 PHE A 67 1.844 -10.242 1.689 1.00 0.00 A ATOM 632 HD2 PHE A 67 -0.103 -11.382 5.296 1.00 0.00 A ATOM 633 HE1 PHE A 67 0.367 -8.285 1.506 1.00 0.00 A ATOM 634 HE2 PHE A 67 -1.589 -9.433 5.119 1.00 0.00 A ATOM 635 HZ PHE A 67 -1.348 -7.873 3.225 1.00 0.00 A ATOM 636 N PHE A 67 3.930 -11.239 2.621 1.00 0.00 A ATOM 637 O PHE A 67 4.154 -13.380 5.435 1.00 0.00 A ATOM 638 C ALA A 68 6.949 -14.384 4.025 1.00 0.00 A ATOM 639 CA ALA A 68 5.574 -14.834 3.540 1.00 0.00 A ATOM 640 CB ALA A 68 5.699 -15.693 2.290 1.00 0.00 A ATOM 641 HN ALA A 68 4.599 -13.382 2.356 1.00 0.00 A ATOM 642 HA ALA A 68 5.107 -15.426 4.312 1.00 0.00 A ATOM 643 HB1 ALA A 68 4.716 -15.981 1.951 1.00 0.00 A ATOM 644 HB2 ALA A 68 6.274 -16.579 2.518 1.00 0.00 A ATOM 645 HB3 ALA A 68 6.198 -15.132 1.513 1.00 0.00 A ATOM 646 N ALA A 68 4.726 -13.682 3.280 1.00 0.00 A ATOM 647 O ALA A 68 7.736 -15.186 4.524 1.00 0.00 A ATOM 648 C ALA A 69 8.408 -12.353 5.872 1.00 0.00 A ATOM 649 CA ALA A 69 8.471 -12.519 4.360 1.00 0.00 A ATOM 650 CB ALA A 69 8.760 -11.191 3.682 1.00 0.00 A ATOM 651 HN ALA A 69 6.584 -12.517 3.410 1.00 0.00 A ATOM 652 HA ALA A 69 9.273 -13.203 4.119 1.00 0.00 A ATOM 653 HB1 ALA A 69 7.956 -10.499 3.887 1.00 0.00 A ATOM 654 HB2 ALA A 69 9.687 -10.788 4.060 1.00 0.00 A ATOM 655 HB3 ALA A 69 8.840 -11.341 2.615 1.00 0.00 A ATOM 656 N ALA A 69 7.230 -13.095 3.868 1.00 0.00 A ATOM 657 O ALA A 69 9.365 -12.681 6.575 1.00 0.00 A ATOM 658 C LEU A 70 5.826 -12.637 8.188 1.00 0.00 A ATOM 659 CA LEU A 70 7.062 -11.813 7.816 1.00 0.00 A ATOM 660 CB LEU A 70 6.958 -10.368 8.342 1.00 0.00 A ATOM 661 CD1 LEU A 70 5.684 -8.221 8.458 1.00 0.00 A ATOM 662 CD2 LEU A 70 6.681 -8.909 6.302 1.00 0.00 A ATOM 663 CG LEU A 70 6.026 -9.411 7.580 1.00 0.00 A ATOM 664 HN LEU A 70 6.584 -11.487 5.776 1.00 0.00 A ATOM 665 HA LEU A 70 7.920 -12.280 8.278 1.00 0.00 A ATOM 666 HB2 LEU A 70 6.621 -10.411 9.366 1.00 0.00 A ATOM 667 HB1 LEU A 70 7.950 -9.940 8.333 1.00 0.00 A ATOM 668 HD11 LEU A 70 5.193 -8.565 9.356 1.00 0.00 A ATOM 669 HD12 LEU A 70 6.591 -7.697 8.722 1.00 0.00 A ATOM 670 HD13 LEU A 70 5.027 -7.554 7.920 1.00 0.00 A ATOM 671 HD21 LEU A 70 6.942 -9.748 5.675 1.00 0.00 A ATOM 672 HD22 LEU A 70 5.994 -8.264 5.775 1.00 0.00 A ATOM 673 HD23 LEU A 70 7.574 -8.355 6.552 1.00 0.00 A ATOM 674 HG LEU A 70 5.108 -9.925 7.318 1.00 0.00 A ATOM 675 N LEU A 70 7.281 -11.851 6.378 1.00 0.00 A ATOM 676 O LEU A 70 4.757 -12.095 8.484 1.00 0.00 A ATOM 677 C PRO A 71 4.769 -15.370 9.832 1.00 0.00 A ATOM 678 CA PRO A 71 4.859 -14.898 8.384 1.00 0.00 A ATOM 679 CB PRO A 71 5.230 -16.060 7.471 1.00 0.00 A ATOM 680 CD PRO A 71 7.203 -14.718 7.866 1.00 0.00 A ATOM 681 CG PRO A 71 6.724 -16.111 7.515 1.00 0.00 A ATOM 682 HA PRO A 71 3.913 -14.479 8.076 1.00 0.00 A ATOM 683 HB2 PRO A 71 4.790 -16.972 7.848 1.00 0.00 A ATOM 684 HB1 PRO A 71 4.873 -15.865 6.472 1.00 0.00 A ATOM 685 HD2 PRO A 71 7.841 -14.746 8.737 1.00 0.00 A ATOM 686 HD1 PRO A 71 7.726 -14.278 7.030 1.00 0.00 A ATOM 687 HG2 PRO A 71 7.043 -16.815 8.270 1.00 0.00 A ATOM 688 HG1 PRO A 71 7.106 -16.402 6.548 1.00 0.00 A ATOM 689 N PRO A 71 5.960 -13.978 8.153 1.00 0.00 A ATOM 690 O PRO A 71 3.983 -16.264 10.148 1.00 0.00 A ATOM 691 C GLU A 72 4.213 -14.986 12.724 1.00 0.00 A ATOM 692 CA GLU A 72 5.601 -15.142 12.110 1.00 0.00 A ATOM 693 CB GLU A 72 6.626 -14.290 12.867 1.00 0.00 A ATOM 694 CD GLU A 72 7.801 -13.802 15.038 1.00 0.00 A ATOM 695 CG GLU A 72 6.748 -14.634 14.341 1.00 0.00 A ATOM 696 HN GLU A 72 6.178 -14.062 10.382 1.00 0.00 A ATOM 697 HA GLU A 72 5.892 -16.179 12.173 1.00 0.00 A ATOM 698 HB2 GLU A 72 7.595 -14.425 12.410 1.00 0.00 A ATOM 699 HB1 GLU A 72 6.343 -13.251 12.786 1.00 0.00 A ATOM 700 HG2 GLU A 72 5.796 -14.460 14.820 1.00 0.00 A ATOM 701 HG1 GLU A 72 7.013 -15.677 14.435 1.00 0.00 A ATOM 702 N GLU A 72 5.577 -14.771 10.701 1.00 0.00 A ATOM 703 O GLU A 72 3.623 -15.953 13.211 1.00 0.00 A ATOM 704 OE1 GLU A 72 7.581 -12.586 15.221 1.00 0.00 A ATOM 705 OE2 GLU A 72 8.861 -14.356 15.395 1.00 0.00 A ATOM 706 C GLY A 73 1.637 -12.421 12.418 1.00 0.00 A ATOM 707 CA GLY A 73 2.344 -13.533 13.169 1.00 0.00 A ATOM 708 HN GLY A 73 4.243 -13.022 12.371 1.00 0.00 A ATOM 709 HA2 GLY A 73 2.385 -13.274 14.217 1.00 0.00 A ATOM 710 HA1 GLY A 73 1.771 -14.442 13.058 1.00 0.00 A ATOM 711 N GLY A 73 3.693 -13.770 12.693 1.00 0.00 A ATOM 712 O GLY A 73 0.426 -12.255 12.552 1.00 0.00 A ATOM 713 C THR A 74 0.889 -10.959 9.810 1.00 0.00 A ATOM 714 CA THR A 74 1.841 -10.528 10.904 1.00 0.00 A ATOM 715 CB THR A 74 2.983 -9.685 10.304 1.00 0.00 A ATOM 716 CG2 THR A 74 2.454 -8.548 9.442 1.00 0.00 A ATOM 717 HN THR A 74 3.313 -11.928 11.447 1.00 0.00 A ATOM 718 HA THR A 74 1.299 -9.922 11.620 1.00 0.00 A ATOM 719 HB THR A 74 3.590 -10.329 9.684 1.00 0.00 A ATOM 720 HG1 THR A 74 3.237 -8.960 12.128 1.00 0.00 A ATOM 721 HG21 THR A 74 1.839 -8.954 8.653 1.00 0.00 A ATOM 722 HG22 THR A 74 1.869 -7.874 10.050 1.00 0.00 A ATOM 723 HG23 THR A 74 3.287 -8.016 9.007 1.00 0.00 A ATOM 724 N THR A 74 2.379 -11.684 11.601 1.00 0.00 A ATOM 725 O THR A 74 -0.156 -10.348 9.612 1.00 0.00 A ATOM 726 OG1 THR A 74 3.799 -9.160 11.358 1.00 0.00 A ATOM 727 C VAL A 75 -0.888 -13.101 8.717 1.00 0.00 A ATOM 728 CA VAL A 75 0.369 -12.541 8.085 1.00 0.00 A ATOM 729 CB VAL A 75 1.064 -13.617 7.214 1.00 0.00 A ATOM 730 CG1 VAL A 75 1.481 -14.816 8.053 1.00 0.00 A ATOM 731 CG2 VAL A 75 0.160 -14.054 6.069 1.00 0.00 A ATOM 732 HN VAL A 75 2.073 -12.489 9.320 1.00 0.00 A ATOM 733 HA VAL A 75 0.091 -11.705 7.457 1.00 0.00 A ATOM 734 HB VAL A 75 1.956 -13.179 6.788 1.00 0.00 A ATOM 735 HG11 VAL A 75 2.144 -14.491 8.842 1.00 0.00 A ATOM 736 HG12 VAL A 75 0.606 -15.275 8.486 1.00 0.00 A ATOM 737 HG13 VAL A 75 1.992 -15.532 7.427 1.00 0.00 A ATOM 738 HG21 VAL A 75 -0.766 -14.440 6.470 1.00 0.00 A ATOM 739 HG22 VAL A 75 -0.049 -13.209 5.431 1.00 0.00 A ATOM 740 HG23 VAL A 75 0.652 -14.825 5.496 1.00 0.00 A ATOM 741 N VAL A 75 1.233 -12.030 9.121 1.00 0.00 A ATOM 742 O VAL A 75 -1.956 -13.044 8.133 1.00 0.00 A ATOM 743 C GLU A 76 -2.790 -12.934 11.051 1.00 0.00 A ATOM 744 CA GLU A 76 -1.901 -14.109 10.663 1.00 0.00 A ATOM 745 CB GLU A 76 -1.452 -14.887 11.906 1.00 0.00 A ATOM 746 CD GLU A 76 -3.213 -16.702 11.831 1.00 0.00 A ATOM 747 CG GLU A 76 -2.583 -15.589 12.645 1.00 0.00 A ATOM 748 HN GLU A 76 0.134 -13.670 10.334 1.00 0.00 A ATOM 749 HA GLU A 76 -2.455 -14.761 10.006 1.00 0.00 A ATOM 750 HB2 GLU A 76 -0.732 -15.634 11.606 1.00 0.00 A ATOM 751 HB1 GLU A 76 -0.976 -14.200 12.590 1.00 0.00 A ATOM 752 HG2 GLU A 76 -2.191 -16.010 13.560 1.00 0.00 A ATOM 753 HG1 GLU A 76 -3.345 -14.861 12.883 1.00 0.00 A ATOM 754 N GLU A 76 -0.754 -13.622 9.928 1.00 0.00 A ATOM 755 O GLU A 76 -3.999 -12.977 10.850 1.00 0.00 A ATOM 756 OE1 GLU A 76 -2.562 -17.752 11.650 1.00 0.00 A ATOM 757 OE2 GLU A 76 -4.362 -16.536 11.375 1.00 0.00 A ATOM 758 C ASP A 77 -3.606 -10.094 10.690 1.00 0.00 A ATOM 759 CA ASP A 77 -2.901 -10.652 11.919 1.00 0.00 A ATOM 760 CB ASP A 77 -1.969 -9.576 12.488 1.00 0.00 A ATOM 761 CG ASP A 77 -1.437 -9.907 13.872 1.00 0.00 A ATOM 762 HN ASP A 77 -1.206 -11.919 11.748 1.00 0.00 A ATOM 763 HA ASP A 77 -3.636 -10.903 12.660 1.00 0.00 A ATOM 764 HB2 ASP A 77 -1.130 -9.455 11.821 1.00 0.00 A ATOM 765 HB1 ASP A 77 -2.512 -8.643 12.544 1.00 0.00 A ATOM 766 N ASP A 77 -2.173 -11.874 11.578 1.00 0.00 A ATOM 767 O ASP A 77 -4.789 -9.755 10.732 1.00 0.00 A ATOM 768 OD1 ASP A 77 -2.247 -10.226 14.770 1.00 0.00 A ATOM 769 OD2 ASP A 77 -0.204 -9.833 14.077 1.00 0.00 A ATOM 770 C LEU A 78 -4.288 -10.469 7.624 1.00 0.00 A ATOM 771 CA LEU A 78 -3.379 -9.475 8.344 1.00 0.00 A ATOM 772 CB LEU A 78 -2.231 -9.014 7.440 1.00 0.00 A ATOM 773 CD1 LEU A 78 -1.291 -7.387 9.134 1.00 0.00 A ATOM 774 CD2 LEU A 78 -0.603 -7.228 6.744 1.00 0.00 A ATOM 775 CG LEU A 78 -1.738 -7.578 7.692 1.00 0.00 A ATOM 776 HN LEU A 78 -1.938 -10.342 9.623 1.00 0.00 A ATOM 777 HA LEU A 78 -3.965 -8.615 8.601 1.00 0.00 A ATOM 778 HB2 LEU A 78 -1.399 -9.690 7.577 1.00 0.00 A ATOM 779 HB1 LEU A 78 -2.560 -9.080 6.415 1.00 0.00 A ATOM 780 HD11 LEU A 78 -0.499 -8.085 9.361 1.00 0.00 A ATOM 781 HD12 LEU A 78 -0.932 -6.377 9.269 1.00 0.00 A ATOM 782 HD13 LEU A 78 -2.127 -7.562 9.795 1.00 0.00 A ATOM 783 HD21 LEU A 78 0.215 -7.917 6.893 1.00 0.00 A ATOM 784 HD22 LEU A 78 -0.953 -7.297 5.724 1.00 0.00 A ATOM 785 HD23 LEU A 78 -0.267 -6.221 6.942 1.00 0.00 A ATOM 786 HG LEU A 78 -2.552 -6.891 7.505 1.00 0.00 A ATOM 787 N LEU A 78 -2.867 -10.021 9.592 1.00 0.00 A ATOM 788 O LEU A 78 -4.924 -10.133 6.624 1.00 0.00 A ATOM 789 C LEU A 79 -6.541 -12.711 8.402 1.00 0.00 A ATOM 790 CA LEU A 79 -5.252 -12.689 7.583 1.00 0.00 A ATOM 791 CB LEU A 79 -4.599 -14.074 7.583 1.00 0.00 A ATOM 792 CD1 LEU A 79 -5.518 -14.785 5.361 1.00 0.00 A ATOM 793 CD2 LEU A 79 -4.626 -16.494 6.953 1.00 0.00 A ATOM 794 CG LEU A 79 -5.356 -15.165 6.825 1.00 0.00 A ATOM 795 HN LEU A 79 -3.747 -11.939 8.865 1.00 0.00 A ATOM 796 HA LEU A 79 -5.477 -12.408 6.570 1.00 0.00 A ATOM 797 HB2 LEU A 79 -3.616 -13.980 7.147 1.00 0.00 A ATOM 798 HB1 LEU A 79 -4.488 -14.393 8.609 1.00 0.00 A ATOM 799 HD11 LEU A 79 -4.545 -14.638 4.916 1.00 0.00 A ATOM 800 HD12 LEU A 79 -6.037 -15.576 4.839 1.00 0.00 A ATOM 801 HD13 LEU A 79 -6.089 -13.871 5.287 1.00 0.00 A ATOM 802 HD21 LEU A 79 -3.628 -16.397 6.549 1.00 0.00 A ATOM 803 HD22 LEU A 79 -4.568 -16.774 7.994 1.00 0.00 A ATOM 804 HD23 LEU A 79 -5.163 -17.254 6.405 1.00 0.00 A ATOM 805 HG LEU A 79 -6.342 -15.280 7.254 1.00 0.00 A ATOM 806 N LEU A 79 -4.341 -11.695 8.125 1.00 0.00 A ATOM 807 O LEU A 79 -7.587 -13.159 7.934 1.00 0.00 A ATOM 808 C LYS A 80 -8.556 -11.038 10.040 1.00 0.00 A ATOM 809 CA LYS A 80 -7.607 -12.127 10.518 1.00 0.00 A ATOM 810 CB LYS A 80 -7.170 -11.816 11.956 1.00 0.00 A ATOM 811 CD LYS A 80 -7.299 -14.129 12.928 1.00 0.00 A ATOM 812 CE LYS A 80 -6.513 -15.280 13.530 1.00 0.00 A ATOM 813 CG LYS A 80 -6.406 -12.938 12.638 1.00 0.00 A ATOM 814 HN LYS A 80 -5.583 -11.886 9.949 1.00 0.00 A ATOM 815 HA LYS A 80 -8.117 -13.077 10.499 1.00 0.00 A ATOM 816 HB2 LYS A 80 -6.539 -10.940 11.945 1.00 0.00 A ATOM 817 HB1 LYS A 80 -8.051 -11.604 12.544 1.00 0.00 A ATOM 818 HD2 LYS A 80 -8.068 -13.829 13.623 1.00 0.00 A ATOM 819 HD1 LYS A 80 -7.753 -14.459 12.004 1.00 0.00 A ATOM 820 HE2 LYS A 80 -5.778 -15.611 12.812 1.00 0.00 A ATOM 821 HE1 LYS A 80 -6.012 -14.930 14.422 1.00 0.00 A ATOM 822 HG2 LYS A 80 -5.600 -13.255 11.993 1.00 0.00 A ATOM 823 HG1 LYS A 80 -5.999 -12.570 13.568 1.00 0.00 A ATOM 824 HZ1 LYS A 80 -7.994 -16.677 13.072 1.00 0.00 A ATOM 825 HZ2 LYS A 80 -6.815 -17.254 14.145 1.00 0.00 A ATOM 826 HZ3 LYS A 80 -8.005 -16.172 14.691 1.00 0.00 A ATOM 827 N LYS A 80 -6.453 -12.212 9.631 1.00 0.00 A ATOM 828 NZ LYS A 80 -7.391 -16.424 13.885 1.00 0.00 A ATOM 829 O LYS A 80 -8.116 -9.947 9.695 1.00 0.00 A ATOM 830 C PRO A 81 -10.806 -9.019 10.385 1.00 0.00 A ATOM 831 CA PRO A 81 -10.891 -10.333 9.611 1.00 0.00 A ATOM 832 CB PRO A 81 -12.215 -11.042 9.917 1.00 0.00 A ATOM 833 CD PRO A 81 -10.478 -12.582 10.467 1.00 0.00 A ATOM 834 CG PRO A 81 -11.877 -12.492 9.929 1.00 0.00 A ATOM 835 HA PRO A 81 -10.821 -10.130 8.553 1.00 0.00 A ATOM 836 HB2 PRO A 81 -12.588 -10.714 10.876 1.00 0.00 A ATOM 837 HB1 PRO A 81 -12.936 -10.812 9.147 1.00 0.00 A ATOM 838 HD2 PRO A 81 -10.493 -12.666 11.544 1.00 0.00 A ATOM 839 HD1 PRO A 81 -9.957 -13.420 10.029 1.00 0.00 A ATOM 840 HG2 PRO A 81 -12.562 -13.025 10.573 1.00 0.00 A ATOM 841 HG1 PRO A 81 -11.918 -12.889 8.924 1.00 0.00 A ATOM 842 N PRO A 81 -9.872 -11.306 10.045 1.00 0.00 A ATOM 843 O PRO A 81 -11.339 -7.993 9.962 1.00 0.00 A ATOM 844 C GLU A 82 -9.190 -6.793 11.748 1.00 0.00 A ATOM 845 CA GLU A 82 -9.965 -7.931 12.407 1.00 0.00 A ATOM 846 CB GLU A 82 -9.226 -8.366 13.675 1.00 0.00 A ATOM 847 CD GLU A 82 -11.146 -9.744 14.566 1.00 0.00 A ATOM 848 CG GLU A 82 -9.675 -9.714 14.214 1.00 0.00 A ATOM 849 HN GLU A 82 -9.675 -9.912 11.755 1.00 0.00 A ATOM 850 HA GLU A 82 -10.950 -7.583 12.674 1.00 0.00 A ATOM 851 HB2 GLU A 82 -8.169 -8.423 13.460 1.00 0.00 A ATOM 852 HB1 GLU A 82 -9.387 -7.624 14.444 1.00 0.00 A ATOM 853 HG2 GLU A 82 -9.486 -10.466 13.462 1.00 0.00 A ATOM 854 HG1 GLU A 82 -9.103 -9.941 15.101 1.00 0.00 A ATOM 855 N GLU A 82 -10.108 -9.069 11.513 1.00 0.00 A ATOM 856 O GLU A 82 -9.441 -5.617 12.024 1.00 0.00 A ATOM 857 OE1 GLU A 82 -11.500 -9.342 15.695 1.00 0.00 A ATOM 858 OE2 GLU A 82 -11.957 -10.167 13.717 1.00 0.00 A ATOM 859 C ASN A 83 -7.996 -5.222 9.332 1.00 0.00 A ATOM 860 CA ASN A 83 -7.323 -6.148 10.342 1.00 0.00 A ATOM 861 CB ASN A 83 -6.083 -6.807 9.720 1.00 0.00 A ATOM 862 CG ASN A 83 -6.289 -7.239 8.281 1.00 0.00 A ATOM 863 HN ASN A 83 -8.187 -8.074 10.576 1.00 0.00 A ATOM 864 HA ASN A 83 -6.999 -5.546 11.177 1.00 0.00 A ATOM 865 HB2 ASN A 83 -5.263 -6.106 9.746 1.00 0.00 A ATOM 866 HB1 ASN A 83 -5.817 -7.677 10.303 1.00 0.00 A ATOM 867 HD21 ASN A 83 -6.904 -9.029 8.880 1.00 0.00 A ATOM 868 HD22 ASN A 83 -6.866 -8.771 7.165 1.00 0.00 A ATOM 869 N ASN A 83 -8.253 -7.139 10.872 1.00 0.00 A ATOM 870 ND2 ASN A 83 -6.732 -8.465 8.090 1.00 0.00 A ATOM 871 O ASN A 83 -7.704 -4.032 9.309 1.00 0.00 A ATOM 872 OD1 ASN A 83 -6.040 -6.478 7.349 1.00 0.00 A ATOM 873 C LYS A 84 -10.430 -3.857 8.140 1.00 0.00 A ATOM 874 CA LYS A 84 -9.541 -4.916 7.490 1.00 0.00 A ATOM 875 CB LYS A 84 -10.350 -5.763 6.493 1.00 0.00 A ATOM 876 CD LYS A 84 -12.585 -6.714 5.829 1.00 0.00 A ATOM 877 CE LYS A 84 -14.075 -6.692 6.134 1.00 0.00 A ATOM 878 CG LYS A 84 -11.791 -6.006 6.912 1.00 0.00 A ATOM 879 HN LYS A 84 -9.163 -6.686 8.606 1.00 0.00 A ATOM 880 HA LYS A 84 -8.748 -4.412 6.954 1.00 0.00 A ATOM 881 HB2 LYS A 84 -10.357 -5.261 5.536 1.00 0.00 A ATOM 882 HB1 LYS A 84 -9.865 -6.723 6.378 1.00 0.00 A ATOM 883 HD2 LYS A 84 -12.413 -6.216 4.886 1.00 0.00 A ATOM 884 HD1 LYS A 84 -12.253 -7.741 5.764 1.00 0.00 A ATOM 885 HE2 LYS A 84 -14.435 -5.678 6.043 1.00 0.00 A ATOM 886 HE1 LYS A 84 -14.585 -7.319 5.419 1.00 0.00 A ATOM 887 HG2 LYS A 84 -11.799 -6.616 7.803 1.00 0.00 A ATOM 888 HG1 LYS A 84 -12.257 -5.054 7.122 1.00 0.00 A ATOM 889 HZ1 LYS A 84 -13.949 -8.129 7.647 1.00 0.00 A ATOM 890 HZ2 LYS A 84 -13.975 -6.527 8.214 1.00 0.00 A ATOM 891 HZ3 LYS A 84 -15.401 -7.248 7.653 1.00 0.00 A ATOM 892 N LYS A 84 -8.914 -5.742 8.519 1.00 0.00 A ATOM 893 NZ LYS A 84 -14.369 -7.185 7.506 1.00 0.00 A ATOM 894 O LYS A 84 -10.659 -2.789 7.576 1.00 0.00 A ATOM 895 C GLU A 85 -10.890 -2.050 10.560 1.00 0.00 A ATOM 896 CA GLU A 85 -11.730 -3.226 10.099 1.00 0.00 A ATOM 897 CB GLU A 85 -12.352 -3.923 11.311 1.00 0.00 A ATOM 898 CD GLU A 85 -14.258 -5.028 10.063 1.00 0.00 A ATOM 899 CG GLU A 85 -13.063 -5.225 10.973 1.00 0.00 A ATOM 900 HN GLU A 85 -10.693 -5.031 9.734 1.00 0.00 A ATOM 901 HA GLU A 85 -12.513 -2.864 9.449 1.00 0.00 A ATOM 902 HB2 GLU A 85 -11.573 -4.140 12.026 1.00 0.00 A ATOM 903 HB1 GLU A 85 -13.069 -3.256 11.764 1.00 0.00 A ATOM 904 HG2 GLU A 85 -12.364 -5.883 10.479 1.00 0.00 A ATOM 905 HG1 GLU A 85 -13.401 -5.685 11.891 1.00 0.00 A ATOM 906 N GLU A 85 -10.903 -4.158 9.345 1.00 0.00 A ATOM 907 O GLU A 85 -11.332 -0.902 10.532 1.00 0.00 A ATOM 908 OE1 GLU A 85 -14.058 -4.803 8.853 1.00 0.00 A ATOM 909 OE2 GLU A 85 -15.404 -5.124 10.551 1.00 0.00 A ATOM 910 C LYS A 86 -8.114 -0.623 10.195 1.00 0.00 A ATOM 911 CA LYS A 86 -8.758 -1.292 11.407 1.00 0.00 A ATOM 912 CB LYS A 86 -7.701 -1.825 12.383 1.00 0.00 A ATOM 913 CD LYS A 86 -5.576 -3.120 12.765 1.00 0.00 A ATOM 914 CE LYS A 86 -5.041 -1.980 13.623 1.00 0.00 A ATOM 915 CG LYS A 86 -6.587 -2.631 11.737 1.00 0.00 A ATOM 916 HN LYS A 86 -9.361 -3.273 10.979 1.00 0.00 A ATOM 917 HA LYS A 86 -9.356 -0.551 11.918 1.00 0.00 A ATOM 918 HB2 LYS A 86 -7.252 -0.988 12.894 1.00 0.00 A ATOM 919 HB1 LYS A 86 -8.191 -2.454 13.111 1.00 0.00 A ATOM 920 HD2 LYS A 86 -6.052 -3.845 13.408 1.00 0.00 A ATOM 921 HD1 LYS A 86 -4.750 -3.586 12.247 1.00 0.00 A ATOM 922 HE2 LYS A 86 -5.829 -1.644 14.281 1.00 0.00 A ATOM 923 HE1 LYS A 86 -4.215 -2.347 14.214 1.00 0.00 A ATOM 924 HG2 LYS A 86 -7.017 -3.485 11.237 1.00 0.00 A ATOM 925 HG1 LYS A 86 -6.079 -2.007 11.016 1.00 0.00 A ATOM 926 HZ1 LYS A 86 -3.988 -1.168 12.008 1.00 0.00 A ATOM 927 HZ2 LYS A 86 -5.388 -0.310 12.420 1.00 0.00 A ATOM 928 HZ3 LYS A 86 -4.007 -0.180 13.388 1.00 0.00 A ATOM 929 N LYS A 86 -9.661 -2.338 10.971 1.00 0.00 A ATOM 930 NZ LYS A 86 -4.576 -0.828 12.806 1.00 0.00 A ATOM 931 O LYS A 86 -7.664 0.513 10.278 1.00 0.00 A ATOM 932 C LEU A 87 -8.576 0.384 7.419 1.00 0.00 A ATOM 933 CA LEU A 87 -7.635 -0.746 7.805 1.00 0.00 A ATOM 934 CB LEU A 87 -7.587 -1.787 6.681 1.00 0.00 A ATOM 935 CD1 LEU A 87 -6.514 -3.776 5.601 1.00 0.00 A ATOM 936 CD2 LEU A 87 -5.120 -2.175 6.923 1.00 0.00 A ATOM 937 CG LEU A 87 -6.483 -2.839 6.799 1.00 0.00 A ATOM 938 HN LEU A 87 -8.310 -2.290 9.094 1.00 0.00 A ATOM 939 HA LEU A 87 -6.645 -0.338 7.951 1.00 0.00 A ATOM 940 HB2 LEU A 87 -8.538 -2.299 6.657 1.00 0.00 A ATOM 941 HB1 LEU A 87 -7.457 -1.266 5.744 1.00 0.00 A ATOM 942 HD11 LEU A 87 -7.475 -4.266 5.552 1.00 0.00 A ATOM 943 HD12 LEU A 87 -6.353 -3.209 4.696 1.00 0.00 A ATOM 944 HD13 LEU A 87 -5.736 -4.518 5.704 1.00 0.00 A ATOM 945 HD21 LEU A 87 -5.119 -1.510 7.775 1.00 0.00 A ATOM 946 HD22 LEU A 87 -4.362 -2.932 7.057 1.00 0.00 A ATOM 947 HD23 LEU A 87 -4.911 -1.611 6.025 1.00 0.00 A ATOM 948 HG LEU A 87 -6.651 -3.429 7.688 1.00 0.00 A ATOM 949 N LEU A 87 -8.066 -1.339 9.070 1.00 0.00 A ATOM 950 O LEU A 87 -8.150 1.389 6.860 1.00 0.00 A ATOM 951 C THR A 88 -10.388 2.534 8.287 1.00 0.00 A ATOM 952 CA THR A 88 -10.837 1.270 7.552 1.00 0.00 A ATOM 953 CB THR A 88 -12.218 0.832 8.084 1.00 0.00 A ATOM 954 CG2 THR A 88 -13.207 1.989 8.070 1.00 0.00 A ATOM 955 HN THR A 88 -10.154 -0.665 8.066 1.00 0.00 A ATOM 956 HA THR A 88 -10.924 1.483 6.496 1.00 0.00 A ATOM 957 HB THR A 88 -12.094 0.502 9.106 1.00 0.00 A ATOM 958 HG1 THR A 88 -12.872 0.027 6.398 1.00 0.00 A ATOM 959 HG21 THR A 88 -13.285 2.388 7.070 1.00 0.00 A ATOM 960 HG22 THR A 88 -14.176 1.641 8.397 1.00 0.00 A ATOM 961 HG23 THR A 88 -12.858 2.765 8.740 1.00 0.00 A ATOM 962 N THR A 88 -9.857 0.209 7.725 1.00 0.00 A ATOM 963 O THR A 88 -10.494 3.642 7.769 1.00 0.00 A ATOM 964 OG1 THR A 88 -12.727 -0.264 7.307 1.00 0.00 A ATOM 965 C GLU A 89 -8.044 3.969 9.803 1.00 0.00 A ATOM 966 CA GLU A 89 -9.385 3.445 10.313 1.00 0.00 A ATOM 967 CB GLU A 89 -9.231 2.966 11.758 1.00 0.00 A ATOM 968 CD GLU A 89 -8.220 3.351 14.030 1.00 0.00 A ATOM 969 CG GLU A 89 -8.414 3.899 12.634 1.00 0.00 A ATOM 970 HN GLU A 89 -9.824 1.432 9.851 1.00 0.00 A ATOM 971 HA GLU A 89 -10.112 4.242 10.282 1.00 0.00 A ATOM 972 HB2 GLU A 89 -10.212 2.866 12.196 1.00 0.00 A ATOM 973 HB1 GLU A 89 -8.749 2.000 11.754 1.00 0.00 A ATOM 974 HG2 GLU A 89 -7.439 4.042 12.179 1.00 0.00 A ATOM 975 HG1 GLU A 89 -8.925 4.847 12.698 1.00 0.00 A ATOM 976 N GLU A 89 -9.880 2.346 9.496 1.00 0.00 A ATOM 977 O GLU A 89 -7.823 5.177 9.704 1.00 0.00 A ATOM 978 OE1 GLU A 89 -9.087 3.587 14.895 1.00 0.00 A ATOM 979 OE2 GLU A 89 -7.198 2.678 14.272 1.00 0.00 A ATOM 980 C ILE A 90 -5.344 3.584 7.863 1.00 0.00 A ATOM 981 CA ILE A 90 -5.752 3.349 9.320 1.00 0.00 A ATOM 982 CB ILE A 90 -4.922 2.205 9.951 1.00 0.00 A ATOM 983 CD1 ILE A 90 -4.335 3.640 11.939 1.00 0.00 A ATOM 984 CG1 ILE A 90 -3.810 2.790 10.805 1.00 0.00 A ATOM 985 CG2 ILE A 90 -4.368 1.244 8.906 1.00 0.00 A ATOM 986 HN ILE A 90 -7.471 2.123 9.329 1.00 0.00 A ATOM 987 HA ILE A 90 -5.551 4.249 9.880 1.00 0.00 A ATOM 988 HB ILE A 90 -5.581 1.640 10.591 1.00 0.00 A ATOM 989 HD11 ILE A 90 -5.002 3.049 12.550 1.00 0.00 A ATOM 990 HD12 ILE A 90 -3.510 3.990 12.541 1.00 0.00 A ATOM 991 HD13 ILE A 90 -4.873 4.487 11.536 1.00 0.00 A ATOM 992 HG12 ILE A 90 -3.227 1.986 11.230 1.00 0.00 A ATOM 993 HG11 ILE A 90 -3.174 3.408 10.188 1.00 0.00 A ATOM 994 HG21 ILE A 90 -5.185 0.801 8.354 1.00 0.00 A ATOM 995 HG22 ILE A 90 -3.725 1.783 8.224 1.00 0.00 A ATOM 996 HG23 ILE A 90 -3.801 0.466 9.396 1.00 0.00 A ATOM 997 N ILE A 90 -7.164 3.046 9.469 1.00 0.00 A ATOM 998 O ILE A 90 -4.172 3.846 7.570 1.00 0.00 A ATOM 999 C LEU A 91 -5.214 4.874 5.198 1.00 0.00 A ATOM 1000 CA LEU A 91 -6.080 3.659 5.528 1.00 0.00 A ATOM 1001 CB LEU A 91 -7.408 3.757 4.758 1.00 0.00 A ATOM 1002 CD1 LEU A 91 -9.262 5.150 3.785 1.00 0.00 A ATOM 1003 CD2 LEU A 91 -8.628 5.462 6.177 1.00 0.00 A ATOM 1004 CG LEU A 91 -8.114 5.126 4.783 1.00 0.00 A ATOM 1005 HN LEU A 91 -7.243 3.393 7.280 1.00 0.00 A ATOM 1006 HA LEU A 91 -5.560 2.770 5.207 1.00 0.00 A ATOM 1007 HB2 LEU A 91 -7.216 3.499 3.727 1.00 0.00 A ATOM 1008 HB1 LEU A 91 -8.087 3.025 5.169 1.00 0.00 A ATOM 1009 HD11 LEU A 91 -9.970 4.372 4.032 1.00 0.00 A ATOM 1010 HD12 LEU A 91 -9.753 6.111 3.824 1.00 0.00 A ATOM 1011 HD13 LEU A 91 -8.877 4.983 2.789 1.00 0.00 A ATOM 1012 HD21 LEU A 91 -7.799 5.488 6.869 1.00 0.00 A ATOM 1013 HD22 LEU A 91 -9.111 6.428 6.161 1.00 0.00 A ATOM 1014 HD23 LEU A 91 -9.337 4.710 6.491 1.00 0.00 A ATOM 1015 HG LEU A 91 -7.408 5.890 4.492 1.00 0.00 A ATOM 1016 N LEU A 91 -6.323 3.534 6.966 1.00 0.00 A ATOM 1017 O LEU A 91 -4.351 4.811 4.330 1.00 0.00 A ATOM 1018 C THR A 92 -3.288 7.231 5.668 1.00 0.00 A ATOM 1019 CA THR A 92 -4.825 7.239 5.631 1.00 0.00 A ATOM 1020 CB THR A 92 -5.378 8.283 6.614 1.00 0.00 A ATOM 1021 CG2 THR A 92 -6.499 9.088 5.978 1.00 0.00 A ATOM 1022 HN THR A 92 -6.016 5.886 6.709 1.00 0.00 A ATOM 1023 HA THR A 92 -5.144 7.525 4.640 1.00 0.00 A ATOM 1024 HB THR A 92 -4.581 8.954 6.898 1.00 0.00 A ATOM 1025 HG1 THR A 92 -5.383 7.927 8.568 1.00 0.00 A ATOM 1026 HG21 THR A 92 -6.126 9.588 5.097 1.00 0.00 A ATOM 1027 HG22 THR A 92 -7.306 8.425 5.701 1.00 0.00 A ATOM 1028 HG23 THR A 92 -6.861 9.822 6.683 1.00 0.00 A ATOM 1029 N THR A 92 -5.426 5.953 5.929 1.00 0.00 A ATOM 1030 O THR A 92 -2.649 8.039 4.995 1.00 0.00 A ATOM 1031 OG1 THR A 92 -5.872 7.612 7.784 1.00 0.00 A ATOM 1032 C TYR A 93 -0.658 5.264 5.546 1.00 0.00 A ATOM 1033 CA TYR A 93 -1.231 6.270 6.546 1.00 0.00 A ATOM 1034 CB TYR A 93 -0.832 5.912 7.983 1.00 0.00 A ATOM 1035 CD1 TYR A 93 1.091 7.365 8.743 1.00 0.00 A ATOM 1036 CD2 TYR A 93 1.559 5.081 8.230 1.00 0.00 A ATOM 1037 CE1 TYR A 93 2.420 7.566 9.068 1.00 0.00 A ATOM 1038 CE2 TYR A 93 2.886 5.277 8.561 1.00 0.00 A ATOM 1039 CG TYR A 93 0.635 6.123 8.316 1.00 0.00 A ATOM 1040 CZ TYR A 93 3.310 6.519 8.978 1.00 0.00 A ATOM 1041 HN TYR A 93 -3.236 5.681 6.935 1.00 0.00 A ATOM 1042 HA TYR A 93 -0.846 7.250 6.310 1.00 0.00 A ATOM 1043 HB2 TYR A 93 -1.406 6.527 8.659 1.00 0.00 A ATOM 1044 HB1 TYR A 93 -1.068 4.874 8.166 1.00 0.00 A ATOM 1045 HD1 TYR A 93 0.392 8.186 8.813 1.00 0.00 A ATOM 1046 HD2 TYR A 93 1.230 4.105 7.899 1.00 0.00 A ATOM 1047 HE1 TYR A 93 2.755 8.540 9.395 1.00 0.00 A ATOM 1048 HE2 TYR A 93 3.586 4.457 8.487 1.00 0.00 A ATOM 1049 HH TYR A 93 4.678 7.124 10.191 1.00 0.00 A ATOM 1050 N TYR A 93 -2.691 6.324 6.434 1.00 0.00 A ATOM 1051 O TYR A 93 0.550 5.162 5.363 1.00 0.00 A ATOM 1052 OH TYR A 93 4.630 6.712 9.319 1.00 0.00 A ATOM 1053 C HIS A 94 -1.486 4.098 2.502 1.00 0.00 A ATOM 1054 CA HIS A 94 -1.151 3.560 3.884 1.00 0.00 A ATOM 1055 CB HIS A 94 -1.879 2.235 4.132 1.00 0.00 A ATOM 1056 CD2 HIS A 94 -0.398 0.417 3.037 1.00 0.00 A ATOM 1057 CE1 HIS A 94 -1.818 -0.277 1.521 1.00 0.00 A ATOM 1058 CG HIS A 94 -1.525 1.149 3.169 1.00 0.00 A ATOM 1059 HN HIS A 94 -2.496 4.680 5.063 1.00 0.00 A ATOM 1060 HA HIS A 94 -0.084 3.405 3.958 1.00 0.00 A ATOM 1061 HB2 HIS A 94 -1.640 1.883 5.122 1.00 0.00 A ATOM 1062 HB1 HIS A 94 -2.942 2.402 4.062 1.00 0.00 A ATOM 1063 HD1 HIS A 94 -3.302 1.028 2.043 1.00 0.00 A ATOM 1064 HD2 HIS A 94 0.498 0.505 3.635 1.00 0.00 A ATOM 1065 HE1 HIS A 94 -2.264 -0.826 0.705 1.00 0.00 A ATOM 1066 HE2 HIS A 94 0.100 -0.998 1.567 1.00 0.00 A ATOM 1067 N HIS A 94 -1.544 4.539 4.886 1.00 0.00 A ATOM 1068 ND1 HIS A 94 -2.394 0.691 2.203 1.00 0.00 A ATOM 1069 NE2 HIS A 94 -0.605 -0.462 2.006 1.00 0.00 A ATOM 1070 O HIS A 94 -0.939 3.658 1.487 1.00 0.00 A ATOM 1071 C VAL A 95 -2.078 7.044 1.167 1.00 0.00 A ATOM 1072 CA VAL A 95 -2.815 5.722 1.275 1.00 0.00 A ATOM 1073 CB VAL A 95 -4.337 5.986 1.249 1.00 0.00 A ATOM 1074 CG1 VAL A 95 -4.733 6.774 0.007 1.00 0.00 A ATOM 1075 CG2 VAL A 95 -5.108 4.675 1.322 1.00 0.00 A ATOM 1076 HN VAL A 95 -2.857 5.280 3.327 1.00 0.00 A ATOM 1077 HA VAL A 95 -2.557 5.099 0.430 1.00 0.00 A ATOM 1078 HB VAL A 95 -4.592 6.578 2.119 1.00 0.00 A ATOM 1079 HG11 VAL A 95 -4.208 7.719 -0.003 1.00 0.00 A ATOM 1080 HG12 VAL A 95 -4.472 6.209 -0.876 1.00 0.00 A ATOM 1081 HG13 VAL A 95 -5.798 6.954 0.018 1.00 0.00 A ATOM 1082 HG21 VAL A 95 -4.830 4.047 0.488 1.00 0.00 A ATOM 1083 HG22 VAL A 95 -4.870 4.169 2.247 1.00 0.00 A ATOM 1084 HG23 VAL A 95 -6.168 4.876 1.284 1.00 0.00 A ATOM 1085 N VAL A 95 -2.417 5.037 2.486 1.00 0.00 A ATOM 1086 O VAL A 95 -2.156 7.892 2.057 1.00 0.00 A ATOM 1087 C VAL A 96 -1.370 9.140 -1.338 1.00 0.00 A ATOM 1088 CA VAL A 96 -0.654 8.435 -0.189 1.00 0.00 A ATOM 1089 CB VAL A 96 0.831 8.164 -0.529 1.00 0.00 A ATOM 1090 CG1 VAL A 96 1.564 9.444 -0.905 1.00 0.00 A ATOM 1091 CG2 VAL A 96 1.514 7.476 0.647 1.00 0.00 A ATOM 1092 HN VAL A 96 -1.253 6.450 -0.540 1.00 0.00 A ATOM 1093 HA VAL A 96 -0.700 9.057 0.694 1.00 0.00 A ATOM 1094 HB VAL A 96 0.868 7.494 -1.374 1.00 0.00 A ATOM 1095 HG11 VAL A 96 1.088 9.892 -1.766 1.00 0.00 A ATOM 1096 HG12 VAL A 96 1.531 10.135 -0.075 1.00 0.00 A ATOM 1097 HG13 VAL A 96 2.592 9.214 -1.141 1.00 0.00 A ATOM 1098 HG21 VAL A 96 0.993 6.557 0.879 1.00 0.00 A ATOM 1099 HG22 VAL A 96 2.539 7.257 0.390 1.00 0.00 A ATOM 1100 HG23 VAL A 96 1.489 8.127 1.507 1.00 0.00 A ATOM 1101 N VAL A 96 -1.340 7.196 0.094 1.00 0.00 A ATOM 1102 O VAL A 96 -1.807 8.485 -2.290 1.00 0.00 A ATOM 1103 C PRO A 97 -1.680 11.116 -3.654 1.00 0.00 A ATOM 1104 CA PRO A 97 -2.276 11.248 -2.257 1.00 0.00 A ATOM 1105 CB PRO A 97 -2.153 12.689 -1.770 1.00 0.00 A ATOM 1106 CD PRO A 97 -1.100 11.316 -0.127 1.00 0.00 A ATOM 1107 CG PRO A 97 -1.889 12.580 -0.309 1.00 0.00 A ATOM 1108 HA PRO A 97 -3.320 10.971 -2.293 1.00 0.00 A ATOM 1109 HB2 PRO A 97 -1.338 13.175 -2.288 1.00 0.00 A ATOM 1110 HB1 PRO A 97 -3.074 13.213 -1.967 1.00 0.00 A ATOM 1111 HD2 PRO A 97 -0.042 11.518 -0.204 1.00 0.00 A ATOM 1112 HD1 PRO A 97 -1.332 10.860 0.824 1.00 0.00 A ATOM 1113 HG2 PRO A 97 -1.318 13.432 0.028 1.00 0.00 A ATOM 1114 HG1 PRO A 97 -2.823 12.517 0.229 1.00 0.00 A ATOM 1115 N PRO A 97 -1.557 10.468 -1.241 1.00 0.00 A ATOM 1116 O PRO A 97 -0.565 10.623 -3.833 1.00 0.00 A ATOM 1117 C GLY A 98 -0.923 12.380 -6.412 1.00 0.00 A ATOM 1118 CA GLY A 98 -2.046 11.459 -6.020 1.00 0.00 A ATOM 1119 HN GLY A 98 -3.294 11.996 -4.412 1.00 0.00 A ATOM 1120 HA2 GLY A 98 -2.905 11.678 -6.638 1.00 0.00 A ATOM 1121 HA1 GLY A 98 -1.739 10.441 -6.209 1.00 0.00 A ATOM 1122 N GLY A 98 -2.438 11.575 -4.634 1.00 0.00 A ATOM 1123 O GLY A 98 -1.143 13.431 -7.016 1.00 0.00 A ATOM 1124 C GLU A 99 2.497 11.716 -6.933 1.00 0.00 A ATOM 1125 CA GLU A 99 1.466 12.703 -6.420 1.00 0.00 A ATOM 1126 CB GLU A 99 1.988 13.449 -5.199 1.00 0.00 A ATOM 1127 CD GLU A 99 2.386 15.706 -6.249 1.00 0.00 A ATOM 1128 CG GLU A 99 3.009 14.525 -5.530 1.00 0.00 A ATOM 1129 HN GLU A 99 0.361 11.141 -5.560 1.00 0.00 A ATOM 1130 HA GLU A 99 1.222 13.408 -7.201 1.00 0.00 A ATOM 1131 HB2 GLU A 99 1.149 13.914 -4.702 1.00 0.00 A ATOM 1132 HB1 GLU A 99 2.444 12.738 -4.530 1.00 0.00 A ATOM 1133 HG2 GLU A 99 3.457 14.874 -4.612 1.00 0.00 A ATOM 1134 HG1 GLU A 99 3.771 14.098 -6.165 1.00 0.00 A ATOM 1135 N GLU A 99 0.274 11.973 -6.074 1.00 0.00 A ATOM 1136 O GLU A 99 2.581 10.590 -6.437 1.00 0.00 A ATOM 1137 OE1 GLU A 99 1.903 15.534 -7.388 1.00 0.00 A ATOM 1138 OE2 GLU A 99 2.354 16.810 -5.665 1.00 0.00 A ATOM 1139 C VAL A 100 5.488 11.102 -7.795 1.00 0.00 A ATOM 1140 CA VAL A 100 4.181 11.192 -8.572 1.00 0.00 A ATOM 1141 CB VAL A 100 4.477 11.592 -10.028 1.00 0.00 A ATOM 1142 CG1 VAL A 100 5.159 10.447 -10.752 1.00 0.00 A ATOM 1143 CG2 VAL A 100 3.202 12.003 -10.748 1.00 0.00 A ATOM 1144 HN VAL A 100 3.220 13.046 -8.231 1.00 0.00 A ATOM 1145 HA VAL A 100 3.715 10.216 -8.579 1.00 0.00 A ATOM 1146 HB VAL A 100 5.151 12.437 -10.020 1.00 0.00 A ATOM 1147 HG11 VAL A 100 6.087 10.206 -10.250 1.00 0.00 A ATOM 1148 HG12 VAL A 100 4.514 9.581 -10.746 1.00 0.00 A ATOM 1149 HG13 VAL A 100 5.365 10.737 -11.771 1.00 0.00 A ATOM 1150 HG21 VAL A 100 2.497 11.186 -10.726 1.00 0.00 A ATOM 1151 HG22 VAL A 100 2.773 12.863 -10.257 1.00 0.00 A ATOM 1152 HG23 VAL A 100 3.433 12.251 -11.773 1.00 0.00 A ATOM 1153 N VAL A 100 3.264 12.115 -7.930 1.00 0.00 A ATOM 1154 O VAL A 100 6.051 12.114 -7.378 1.00 0.00 A ATOM 1155 C MET A 101 8.430 9.828 -7.540 1.00 0.00 A ATOM 1156 CA MET A 101 7.121 9.612 -6.776 1.00 0.00 A ATOM 1157 CB MET A 101 7.042 8.196 -6.180 1.00 0.00 A ATOM 1158 CE MET A 101 9.283 6.032 -5.457 1.00 0.00 A ATOM 1159 CG MET A 101 7.337 7.070 -7.159 1.00 0.00 A ATOM 1160 HN MET A 101 5.520 9.125 -8.066 1.00 0.00 A ATOM 1161 HA MET A 101 7.091 10.322 -5.963 1.00 0.00 A ATOM 1162 HB2 MET A 101 7.748 8.124 -5.367 1.00 0.00 A ATOM 1163 HB1 MET A 101 6.046 8.045 -5.788 1.00 0.00 A ATOM 1164 HE1 MET A 101 9.049 6.847 -4.787 1.00 0.00 A ATOM 1165 HE2 MET A 101 8.621 5.202 -5.261 1.00 0.00 A ATOM 1166 HE3 MET A 101 10.308 5.722 -5.302 1.00 0.00 A ATOM 1167 HG2 MET A 101 6.734 6.214 -6.895 1.00 0.00 A ATOM 1168 HG1 MET A 101 7.075 7.399 -8.155 1.00 0.00 A ATOM 1169 N MET A 101 5.963 9.878 -7.613 1.00 0.00 A ATOM 1170 O MET A 101 8.426 10.193 -8.715 1.00 0.00 A ATOM 1171 SD MET A 101 9.071 6.576 -7.151 1.00 0.00 A ATOM 1172 C SER A 102 11.208 9.369 -8.714 1.00 0.00 A ATOM 1173 CA SER A 102 10.895 9.893 -7.302 1.00 0.00 A ATOM 1174 CB SER A 102 11.878 9.291 -6.305 1.00 0.00 A ATOM 1175 HN SER A 102 9.432 9.259 -5.928 1.00 0.00 A ATOM 1176 HA SER A 102 11.027 10.963 -7.301 1.00 0.00 A ATOM 1177 HB2 SER A 102 11.750 8.220 -6.278 1.00 0.00 A ATOM 1178 HB1 SER A 102 12.887 9.527 -6.609 1.00 0.00 A ATOM 1179 HG SER A 102 11.953 10.736 -4.978 1.00 0.00 A ATOM 1180 N SER A 102 9.533 9.620 -6.830 1.00 0.00 A ATOM 1181 O SER A 102 12.126 9.871 -9.361 1.00 0.00 A ATOM 1182 OG SER A 102 11.660 9.813 -5.003 1.00 0.00 A ATOM 1183 C SER A 103 10.362 8.944 -11.584 1.00 0.00 A ATOM 1184 CA SER A 103 10.651 7.857 -10.545 1.00 0.00 A ATOM 1185 CB SER A 103 9.744 6.647 -10.782 1.00 0.00 A ATOM 1186 HN SER A 103 9.799 7.949 -8.605 1.00 0.00 A ATOM 1187 HA SER A 103 11.680 7.548 -10.646 1.00 0.00 A ATOM 1188 HB2 SER A 103 8.714 6.942 -10.652 1.00 0.00 A ATOM 1189 HB1 SER A 103 9.889 6.280 -11.787 1.00 0.00 A ATOM 1190 HG SER A 103 10.895 5.219 -10.088 1.00 0.00 A ATOM 1191 N SER A 103 10.470 8.367 -9.186 1.00 0.00 A ATOM 1192 O SER A 103 10.726 8.817 -12.753 1.00 0.00 A ATOM 1193 OG SER A 103 10.039 5.603 -9.866 1.00 0.00 A ATOM 1194 C ASP A 104 10.303 12.310 -11.646 1.00 0.00 A ATOM 1195 CA ASP A 104 9.414 11.140 -12.013 1.00 0.00 A ATOM 1196 CB ASP A 104 7.954 11.552 -11.858 1.00 0.00 A ATOM 1197 CG ASP A 104 7.553 12.673 -12.798 1.00 0.00 A ATOM 1198 HN ASP A 104 9.424 10.048 -10.205 1.00 0.00 A ATOM 1199 HA ASP A 104 9.603 10.849 -13.035 1.00 0.00 A ATOM 1200 HB2 ASP A 104 7.326 10.699 -12.058 1.00 0.00 A ATOM 1201 HB1 ASP A 104 7.790 11.884 -10.839 1.00 0.00 A ATOM 1202 N ASP A 104 9.708 10.012 -11.147 1.00 0.00 A ATOM 1203 O ASP A 104 10.976 12.896 -12.494 1.00 0.00 A ATOM 1204 OD1 ASP A 104 7.758 13.854 -12.447 1.00 0.00 A ATOM 1205 OD2 ASP A 104 7.015 12.375 -13.885 1.00 0.00 A ATOM 1206 C LEU A 105 12.517 13.376 -9.658 1.00 0.00 A ATOM 1207 CA LEU A 105 11.043 13.749 -9.847 1.00 0.00 A ATOM 1208 CB LEU A 105 10.405 14.181 -8.527 1.00 0.00 A ATOM 1209 CD1 LEU A 105 10.605 16.659 -8.682 1.00 0.00 A ATOM 1210 CD2 LEU A 105 10.556 15.540 -6.443 1.00 0.00 A ATOM 1211 CG LEU A 105 10.997 15.424 -7.892 1.00 0.00 A ATOM 1212 HN LEU A 105 9.776 12.095 -9.741 1.00 0.00 A ATOM 1213 HA LEU A 105 10.971 14.559 -10.558 1.00 0.00 A ATOM 1214 HB2 LEU A 105 9.356 14.364 -8.707 1.00 0.00 A ATOM 1215 HB1 LEU A 105 10.493 13.366 -7.826 1.00 0.00 A ATOM 1216 HD11 LEU A 105 10.953 16.557 -9.699 1.00 0.00 A ATOM 1217 HD12 LEU A 105 9.530 16.761 -8.678 1.00 0.00 A ATOM 1218 HD13 LEU A 105 11.053 17.532 -8.232 1.00 0.00 A ATOM 1219 HD21 LEU A 105 10.875 14.663 -5.899 1.00 0.00 A ATOM 1220 HD22 LEU A 105 10.998 16.421 -6.001 1.00 0.00 A ATOM 1221 HD23 LEU A 105 9.480 15.617 -6.402 1.00 0.00 A ATOM 1222 HG LEU A 105 12.069 15.338 -7.913 1.00 0.00 A ATOM 1223 N LEU A 105 10.300 12.631 -10.364 1.00 0.00 A ATOM 1224 O LEU A 105 13.299 13.412 -10.607 1.00 0.00 A ATOM 1225 C THR A 106 14.212 11.689 -6.870 1.00 0.00 A ATOM 1226 CA THR A 106 14.229 12.547 -8.127 1.00 0.00 A ATOM 1227 CB THR A 106 15.210 13.722 -7.927 1.00 0.00 A ATOM 1228 CG2 THR A 106 16.039 13.963 -9.179 1.00 0.00 A ATOM 1229 HN THR A 106 12.224 13.044 -7.712 1.00 0.00 A ATOM 1230 HA THR A 106 14.576 11.947 -8.958 1.00 0.00 A ATOM 1231 HB THR A 106 15.882 13.466 -7.120 1.00 0.00 A ATOM 1232 HG1 THR A 106 14.188 15.359 -8.381 1.00 0.00 A ATOM 1233 HG21 THR A 106 15.383 14.170 -10.012 1.00 0.00 A ATOM 1234 HG22 THR A 106 16.694 14.807 -9.019 1.00 0.00 A ATOM 1235 HG23 THR A 106 16.630 13.085 -9.394 1.00 0.00 A ATOM 1236 N THR A 106 12.881 13.004 -8.437 1.00 0.00 A ATOM 1237 O THR A 106 13.377 11.892 -5.984 1.00 0.00 A ATOM 1238 OG1 THR A 106 14.495 14.916 -7.571 1.00 0.00 A ATOM 1239 C GLU A 107 15.828 10.462 -4.469 1.00 0.00 A ATOM 1240 CA GLU A 107 15.174 9.806 -5.678 1.00 0.00 A ATOM 1241 CB GLU A 107 15.907 8.509 -6.062 1.00 0.00 A ATOM 1242 CD GLU A 107 17.196 9.185 -8.139 1.00 0.00 A ATOM 1243 CG GLU A 107 17.278 8.705 -6.702 1.00 0.00 A ATOM 1244 HN GLU A 107 15.794 10.652 -7.515 1.00 0.00 A ATOM 1245 HA GLU A 107 14.156 9.559 -5.416 1.00 0.00 A ATOM 1246 HB2 GLU A 107 16.038 7.914 -5.171 1.00 0.00 A ATOM 1247 HB1 GLU A 107 15.289 7.959 -6.757 1.00 0.00 A ATOM 1248 HG2 GLU A 107 17.828 9.437 -6.128 1.00 0.00 A ATOM 1249 HG1 GLU A 107 17.808 7.764 -6.682 1.00 0.00 A ATOM 1250 N GLU A 107 15.119 10.729 -6.799 1.00 0.00 A ATOM 1251 O GLU A 107 16.899 11.063 -4.573 1.00 0.00 A ATOM 1252 OE1 GLU A 107 17.082 8.340 -9.050 1.00 0.00 A ATOM 1253 OE2 GLU A 107 17.231 10.411 -8.361 1.00 0.00 A ATOM 1254 C GLY A 108 14.740 12.102 -1.672 1.00 0.00 A ATOM 1255 CA GLY A 108 15.657 10.983 -2.120 1.00 0.00 A ATOM 1256 HN GLY A 108 14.343 9.822 -3.296 1.00 0.00 A ATOM 1257 HA2 GLY A 108 16.640 11.389 -2.307 1.00 0.00 A ATOM 1258 HA1 GLY A 108 15.722 10.246 -1.334 1.00 0.00 A ATOM 1259 N GLY A 108 15.172 10.345 -3.325 1.00 0.00 A ATOM 1260 O GLY A 108 15.151 13.259 -1.584 1.00 0.00 A ATOM 1261 C MET A 109 11.602 12.118 0.090 1.00 0.00 A ATOM 1262 CA MET A 109 12.505 12.734 -0.964 1.00 0.00 A ATOM 1263 CB MET A 109 11.663 13.232 -2.148 1.00 0.00 A ATOM 1264 CE MET A 109 8.347 11.641 -4.120 1.00 0.00 A ATOM 1265 CG MET A 109 10.613 12.239 -2.628 1.00 0.00 A ATOM 1266 HN MET A 109 13.228 10.809 -1.466 1.00 0.00 A ATOM 1267 HA MET A 109 13.031 13.569 -0.527 1.00 0.00 A ATOM 1268 HB2 MET A 109 11.156 14.139 -1.856 1.00 0.00 A ATOM 1269 HB1 MET A 109 12.323 13.451 -2.973 1.00 0.00 A ATOM 1270 HE1 MET A 109 8.799 10.669 -4.249 1.00 0.00 A ATOM 1271 HE2 MET A 109 7.752 11.646 -3.214 1.00 0.00 A ATOM 1272 HE3 MET A 109 7.714 11.860 -4.971 1.00 0.00 A ATOM 1273 HG2 MET A 109 11.111 11.337 -2.951 1.00 0.00 A ATOM 1274 HG1 MET A 109 9.951 12.010 -1.806 1.00 0.00 A ATOM 1275 N MET A 109 13.491 11.756 -1.398 1.00 0.00 A ATOM 1276 O MET A 109 11.668 10.914 0.343 1.00 0.00 A ATOM 1277 SD MET A 109 9.632 12.882 -3.997 1.00 0.00 A ATOM 1278 C THR A 110 8.399 12.579 1.176 1.00 0.00 A ATOM 1279 CA THR A 110 9.820 12.431 1.679 1.00 0.00 A ATOM 1280 CB THR A 110 9.981 13.117 3.053 1.00 0.00 A ATOM 1281 CG2 THR A 110 11.229 12.615 3.763 1.00 0.00 A ATOM 1282 HN THR A 110 10.798 13.894 0.513 1.00 0.00 A ATOM 1283 HA THR A 110 10.009 11.370 1.802 1.00 0.00 A ATOM 1284 HB THR A 110 9.121 12.875 3.660 1.00 0.00 A ATOM 1285 HG1 THR A 110 10.774 14.764 2.283 1.00 0.00 A ATOM 1286 HG21 THR A 110 12.096 12.812 3.150 1.00 0.00 A ATOM 1287 HG22 THR A 110 11.335 13.124 4.710 1.00 0.00 A ATOM 1288 HG23 THR A 110 11.143 11.551 3.934 1.00 0.00 A ATOM 1289 N THR A 110 10.770 12.933 0.709 1.00 0.00 A ATOM 1290 O THR A 110 7.962 13.660 0.781 1.00 0.00 A ATOM 1291 OG1 THR A 110 10.056 14.543 2.899 1.00 0.00 A ATOM 1292 C ALA A 111 5.346 11.439 1.807 1.00 0.00 A ATOM 1293 CA ALA A 111 6.352 11.392 0.671 1.00 0.00 A ATOM 1294 CB ALA A 111 6.206 10.119 -0.132 1.00 0.00 A ATOM 1295 HN ALA A 111 8.099 10.662 1.582 1.00 0.00 A ATOM 1296 HA ALA A 111 6.193 12.234 0.013 1.00 0.00 A ATOM 1297 HB1 ALA A 111 6.341 9.269 0.522 1.00 0.00 A ATOM 1298 HB2 ALA A 111 6.962 10.099 -0.902 1.00 0.00 A ATOM 1299 HB3 ALA A 111 5.226 10.082 -0.582 1.00 0.00 A ATOM 1300 N ALA A 111 7.697 11.466 1.191 1.00 0.00 A ATOM 1301 O ALA A 111 5.544 10.803 2.841 1.00 0.00 A ATOM 1302 C GLU A 112 2.071 11.545 2.533 1.00 0.00 A ATOM 1303 CA GLU A 112 3.313 12.421 2.682 1.00 0.00 A ATOM 1304 CB GLU A 112 2.913 13.895 2.700 1.00 0.00 A ATOM 1305 CD GLU A 112 1.498 15.689 3.757 1.00 0.00 A ATOM 1306 CG GLU A 112 1.999 14.267 3.854 1.00 0.00 A ATOM 1307 HN GLU A 112 4.113 12.574 0.720 1.00 0.00 A ATOM 1308 HA GLU A 112 3.795 12.181 3.617 1.00 0.00 A ATOM 1309 HB2 GLU A 112 3.807 14.497 2.767 1.00 0.00 A ATOM 1310 HB1 GLU A 112 2.402 14.128 1.777 1.00 0.00 A ATOM 1311 HG2 GLU A 112 1.148 13.602 3.852 1.00 0.00 A ATOM 1312 HG1 GLU A 112 2.544 14.153 4.780 1.00 0.00 A ATOM 1313 N GLU A 112 4.273 12.182 1.613 1.00 0.00 A ATOM 1314 O GLU A 112 1.484 11.464 1.459 1.00 0.00 A ATOM 1315 OE1 GLU A 112 0.451 15.907 3.118 1.00 0.00 A ATOM 1316 OE2 GLU A 112 2.147 16.596 4.313 1.00 0.00 A ATOM 1317 C THR A 113 -0.732 10.972 3.897 1.00 0.00 A ATOM 1318 CA THR A 113 0.478 10.082 3.656 1.00 0.00 A ATOM 1319 CB THR A 113 0.546 9.032 4.781 1.00 0.00 A ATOM 1320 CG2 THR A 113 1.795 8.183 4.655 1.00 0.00 A ATOM 1321 HN THR A 113 2.241 10.950 4.429 1.00 0.00 A ATOM 1322 HA THR A 113 0.373 9.574 2.708 1.00 0.00 A ATOM 1323 HB THR A 113 -0.320 8.390 4.713 1.00 0.00 A ATOM 1324 HG1 THR A 113 1.142 9.209 6.656 1.00 0.00 A ATOM 1325 HG21 THR A 113 1.819 7.721 3.680 1.00 0.00 A ATOM 1326 HG22 THR A 113 2.666 8.810 4.781 1.00 0.00 A ATOM 1327 HG23 THR A 113 1.785 7.418 5.417 1.00 0.00 A ATOM 1328 N THR A 113 1.687 10.890 3.621 1.00 0.00 A ATOM 1329 O THR A 113 -0.587 12.055 4.475 1.00 0.00 A ATOM 1330 OG1 THR A 113 0.553 9.685 6.060 1.00 0.00 A ATOM 1331 C VAL A 114 -3.430 11.507 5.152 1.00 0.00 A ATOM 1332 CA VAL A 114 -3.159 11.264 3.665 1.00 0.00 A ATOM 1333 CB VAL A 114 -4.371 10.530 3.038 1.00 0.00 A ATOM 1334 CG1 VAL A 114 -5.656 11.322 3.232 1.00 0.00 A ATOM 1335 CG2 VAL A 114 -4.134 10.270 1.560 1.00 0.00 A ATOM 1336 HN VAL A 114 -1.952 9.632 3.032 1.00 0.00 A ATOM 1337 HA VAL A 114 -3.049 12.218 3.172 1.00 0.00 A ATOM 1338 HB VAL A 114 -4.484 9.577 3.533 1.00 0.00 A ATOM 1339 HG11 VAL A 114 -5.557 12.291 2.766 1.00 0.00 A ATOM 1340 HG12 VAL A 114 -6.479 10.788 2.781 1.00 0.00 A ATOM 1341 HG13 VAL A 114 -5.844 11.448 4.288 1.00 0.00 A ATOM 1342 HG21 VAL A 114 -3.980 11.209 1.049 1.00 0.00 A ATOM 1343 HG22 VAL A 114 -3.260 9.647 1.440 1.00 0.00 A ATOM 1344 HG23 VAL A 114 -4.993 9.768 1.140 1.00 0.00 A ATOM 1345 N VAL A 114 -1.915 10.511 3.478 1.00 0.00 A ATOM 1346 O VAL A 114 -3.996 12.532 5.533 1.00 0.00 A ATOM 1347 C GLU A 115 -2.347 11.942 7.851 1.00 0.00 A ATOM 1348 CA GLU A 115 -3.111 10.696 7.436 1.00 0.00 A ATOM 1349 CB GLU A 115 -2.519 9.465 8.132 1.00 0.00 A ATOM 1350 CD GLU A 115 -4.144 9.474 10.056 1.00 0.00 A ATOM 1351 CG GLU A 115 -2.690 9.466 9.642 1.00 0.00 A ATOM 1352 HN GLU A 115 -2.676 9.709 5.604 1.00 0.00 A ATOM 1353 HA GLU A 115 -4.150 10.803 7.711 1.00 0.00 A ATOM 1354 HB2 GLU A 115 -2.999 8.581 7.741 1.00 0.00 A ATOM 1355 HB1 GLU A 115 -1.462 9.416 7.913 1.00 0.00 A ATOM 1356 HG2 GLU A 115 -2.222 8.581 10.046 1.00 0.00 A ATOM 1357 HG1 GLU A 115 -2.209 10.344 10.047 1.00 0.00 A ATOM 1358 N GLU A 115 -3.030 10.546 5.983 1.00 0.00 A ATOM 1359 O GLU A 115 -2.785 12.713 8.706 1.00 0.00 A ATOM 1360 OE1 GLU A 115 -4.801 8.420 9.954 1.00 0.00 A ATOM 1361 OE2 GLU A 115 -4.640 10.535 10.481 1.00 0.00 A ATOM 1362 C GLY A 116 0.959 13.020 7.930 1.00 0.00 A ATOM 1363 CA GLY A 116 -0.420 13.320 7.412 1.00 0.00 A ATOM 1364 HN GLY A 116 -0.857 11.400 6.647 1.00 0.00 A ATOM 1365 HA2 GLY A 116 -0.927 13.966 8.110 1.00 0.00 A ATOM 1366 HA1 GLY A 116 -0.332 13.824 6.459 1.00 0.00 A ATOM 1367 N GLY A 116 -1.195 12.116 7.230 1.00 0.00 A ATOM 1368 O GLY A 116 1.382 13.571 8.944 1.00 0.00 A ATOM 1369 C GLY A 117 3.958 11.603 6.540 1.00 0.00 A ATOM 1370 CA GLY A 117 2.978 11.735 7.680 1.00 0.00 A ATOM 1371 HN GLY A 117 1.286 11.783 6.390 1.00 0.00 A ATOM 1372 HA2 GLY A 117 2.895 10.784 8.185 1.00 0.00 A ATOM 1373 HA1 GLY A 117 3.351 12.469 8.379 1.00 0.00 A ATOM 1374 N GLY A 117 1.661 12.145 7.229 1.00 0.00 A ATOM 1375 O GLY A 117 3.624 11.052 5.496 1.00 0.00 A ATOM 1376 C ALA A 118 7.108 10.873 5.890 1.00 0.00 A ATOM 1377 CA ALA A 118 6.185 12.070 5.697 1.00 0.00 A ATOM 1378 CB ALA A 118 6.986 13.366 5.686 1.00 0.00 A ATOM 1379 HN ALA A 118 5.382 12.503 7.607 1.00 0.00 A ATOM 1380 HA ALA A 118 5.685 11.975 4.744 1.00 0.00 A ATOM 1381 HB1 ALA A 118 6.315 14.205 5.571 1.00 0.00 A ATOM 1382 HB2 ALA A 118 7.685 13.349 4.863 1.00 0.00 A ATOM 1383 HB3 ALA A 118 7.528 13.464 6.615 1.00 0.00 A ATOM 1384 N ALA A 118 5.165 12.107 6.735 1.00 0.00 A ATOM 1385 O ALA A 118 7.683 10.684 6.962 1.00 0.00 A ATOM 1386 C LEU A 119 9.310 9.035 4.058 1.00 0.00 A ATOM 1387 CA LEU A 119 8.059 8.869 4.909 1.00 0.00 A ATOM 1388 CB LEU A 119 7.263 7.653 4.426 1.00 0.00 A ATOM 1389 CD1 LEU A 119 5.287 6.127 4.653 1.00 0.00 A ATOM 1390 CD2 LEU A 119 6.373 7.074 6.692 1.00 0.00 A ATOM 1391 CG LEU A 119 6.009 7.329 5.240 1.00 0.00 A ATOM 1392 HN LEU A 119 6.744 10.268 4.027 1.00 0.00 A ATOM 1393 HA LEU A 119 8.352 8.712 5.936 1.00 0.00 A ATOM 1394 HB2 LEU A 119 6.967 7.828 3.402 1.00 0.00 A ATOM 1395 HB1 LEU A 119 7.914 6.792 4.451 1.00 0.00 A ATOM 1396 HD11 LEU A 119 5.021 6.332 3.627 1.00 0.00 A ATOM 1397 HD12 LEU A 119 5.935 5.265 4.691 1.00 0.00 A ATOM 1398 HD13 LEU A 119 4.392 5.930 5.224 1.00 0.00 A ATOM 1399 HD21 LEU A 119 6.848 7.953 7.105 1.00 0.00 A ATOM 1400 HD22 LEU A 119 5.479 6.851 7.255 1.00 0.00 A ATOM 1401 HD23 LEU A 119 7.053 6.238 6.751 1.00 0.00 A ATOM 1402 HG LEU A 119 5.336 8.173 5.205 1.00 0.00 A ATOM 1403 N LEU A 119 7.232 10.061 4.855 1.00 0.00 A ATOM 1404 O LEU A 119 9.391 9.933 3.223 1.00 0.00 A ATOM 1405 C THR A 120 11.351 7.468 2.171 1.00 0.00 A ATOM 1406 CA THR A 120 11.519 8.158 3.522 1.00 0.00 A ATOM 1407 CB THR A 120 12.609 7.430 4.345 1.00 0.00 A ATOM 1408 CG2 THR A 120 13.784 6.996 3.478 1.00 0.00 A ATOM 1409 HN THR A 120 10.118 7.442 4.926 1.00 0.00 A ATOM 1410 HA THR A 120 11.821 9.184 3.372 1.00 0.00 A ATOM 1411 HB THR A 120 12.161 6.542 4.770 1.00 0.00 A ATOM 1412 HG1 THR A 120 12.700 7.926 6.263 1.00 0.00 A ATOM 1413 HG21 THR A 120 14.145 7.840 2.908 1.00 0.00 A ATOM 1414 HG22 THR A 120 14.575 6.615 4.106 1.00 0.00 A ATOM 1415 HG23 THR A 120 13.458 6.214 2.802 1.00 0.00 A ATOM 1416 N THR A 120 10.262 8.140 4.257 1.00 0.00 A ATOM 1417 O THR A 120 10.908 6.330 2.114 1.00 0.00 A ATOM 1418 OG1 THR A 120 13.062 8.262 5.424 1.00 0.00 A ATOM 1419 C VAL A 121 12.852 7.801 -1.043 1.00 0.00 A ATOM 1420 CA VAL A 121 11.567 7.586 -0.247 1.00 0.00 A ATOM 1421 CB VAL A 121 10.379 8.187 -1.031 1.00 0.00 A ATOM 1422 CG1 VAL A 121 10.288 7.574 -2.419 1.00 0.00 A ATOM 1423 CG2 VAL A 121 9.078 7.980 -0.275 1.00 0.00 A ATOM 1424 HN VAL A 121 11.990 9.093 1.183 1.00 0.00 A ATOM 1425 HA VAL A 121 11.398 6.525 -0.137 1.00 0.00 A ATOM 1426 HB VAL A 121 10.544 9.251 -1.140 1.00 0.00 A ATOM 1427 HG11 VAL A 121 10.153 6.505 -2.331 1.00 0.00 A ATOM 1428 HG12 VAL A 121 9.448 8.001 -2.946 1.00 0.00 A ATOM 1429 HG13 VAL A 121 11.199 7.779 -2.964 1.00 0.00 A ATOM 1430 HG21 VAL A 121 9.159 8.421 0.707 1.00 0.00 A ATOM 1431 HG22 VAL A 121 8.269 8.450 -0.815 1.00 0.00 A ATOM 1432 HG23 VAL A 121 8.882 6.921 -0.180 1.00 0.00 A ATOM 1433 N VAL A 121 11.676 8.166 1.087 1.00 0.00 A ATOM 1434 O VAL A 121 13.131 8.908 -1.513 1.00 0.00 A ATOM 1435 C THR A 122 15.052 5.537 -2.788 1.00 0.00 A ATOM 1436 CA THR A 122 14.875 6.795 -1.934 1.00 0.00 A ATOM 1437 CB THR A 122 16.066 6.947 -0.961 1.00 0.00 A ATOM 1438 CG2 THR A 122 17.383 7.054 -1.715 1.00 0.00 A ATOM 1439 HN THR A 122 13.341 5.878 -0.808 1.00 0.00 A ATOM 1440 HA THR A 122 14.846 7.660 -2.580 1.00 0.00 A ATOM 1441 HB THR A 122 16.100 6.079 -0.319 1.00 0.00 A ATOM 1442 HG1 THR A 122 16.652 8.235 0.422 1.00 0.00 A ATOM 1443 HG21 THR A 122 17.528 6.165 -2.312 1.00 0.00 A ATOM 1444 HG22 THR A 122 17.360 7.920 -2.361 1.00 0.00 A ATOM 1445 HG23 THR A 122 18.196 7.151 -1.011 1.00 0.00 A ATOM 1446 N THR A 122 13.621 6.734 -1.201 1.00 0.00 A ATOM 1447 O THR A 122 14.785 4.428 -2.329 1.00 0.00 A ATOM 1448 OG1 THR A 122 15.884 8.117 -0.150 1.00 0.00 A ATOM 1449 C LEU A 123 17.179 4.291 -5.107 1.00 0.00 A ATOM 1450 CA LEU A 123 15.693 4.607 -4.961 1.00 0.00 A ATOM 1451 CB LEU A 123 15.105 4.920 -6.343 1.00 0.00 A ATOM 1452 CD1 LEU A 123 12.933 6.038 -5.697 1.00 0.00 A ATOM 1453 CD2 LEU A 123 13.146 4.887 -7.904 1.00 0.00 A ATOM 1454 CG LEU A 123 13.577 4.880 -6.446 1.00 0.00 A ATOM 1455 HN LEU A 123 15.604 6.637 -4.360 1.00 0.00 A ATOM 1456 HA LEU A 123 15.192 3.741 -4.558 1.00 0.00 A ATOM 1457 HB2 LEU A 123 15.435 5.908 -6.632 1.00 0.00 A ATOM 1458 HB1 LEU A 123 15.508 4.209 -7.048 1.00 0.00 A ATOM 1459 HD11 LEU A 123 13.315 6.973 -6.081 1.00 0.00 A ATOM 1460 HD12 LEU A 123 11.862 6.004 -5.834 1.00 0.00 A ATOM 1461 HD13 LEU A 123 13.163 5.961 -4.645 1.00 0.00 A ATOM 1462 HD21 LEU A 123 13.564 4.028 -8.407 1.00 0.00 A ATOM 1463 HD22 LEU A 123 12.068 4.848 -7.960 1.00 0.00 A ATOM 1464 HD23 LEU A 123 13.498 5.790 -8.379 1.00 0.00 A ATOM 1465 HG LEU A 123 13.227 3.963 -6.000 1.00 0.00 A ATOM 1466 N LEU A 123 15.469 5.725 -4.040 1.00 0.00 A ATOM 1467 O LEU A 123 17.563 3.135 -5.303 1.00 0.00 A ATOM 1468 C GLU A 124 20.020 4.435 -3.962 1.00 0.00 A ATOM 1469 CA GLU A 124 19.446 5.166 -5.170 1.00 0.00 A ATOM 1470 CB GLU A 124 20.122 6.530 -5.338 1.00 0.00 A ATOM 1471 CD GLU A 124 22.273 7.791 -5.762 1.00 0.00 A ATOM 1472 CG GLU A 124 21.628 6.442 -5.530 1.00 0.00 A ATOM 1473 HN GLU A 124 17.636 6.211 -4.860 1.00 0.00 A ATOM 1474 HA GLU A 124 19.628 4.573 -6.053 1.00 0.00 A ATOM 1475 HB2 GLU A 124 19.698 7.026 -6.199 1.00 0.00 A ATOM 1476 HB1 GLU A 124 19.928 7.128 -4.459 1.00 0.00 A ATOM 1477 HG2 GLU A 124 22.064 6.000 -4.647 1.00 0.00 A ATOM 1478 HG1 GLU A 124 21.830 5.811 -6.384 1.00 0.00 A ATOM 1479 N GLU A 124 18.004 5.323 -5.027 1.00 0.00 A ATOM 1480 O GLU A 124 19.852 4.871 -2.825 1.00 0.00 A ATOM 1481 OE1 GLU A 124 22.617 8.472 -4.773 1.00 0.00 A ATOM 1482 OE2 GLU A 124 22.442 8.179 -6.937 1.00 0.00 A ATOM 1483 C GLY A 125 20.270 1.479 -2.643 1.00 0.00 A ATOM 1484 CA GLY A 125 21.245 2.519 -3.148 1.00 0.00 A ATOM 1485 HN GLY A 125 20.805 3.033 -5.153 1.00 0.00 A ATOM 1486 HA2 GLY A 125 21.516 3.172 -2.331 1.00 0.00 A ATOM 1487 HA1 GLY A 125 22.132 2.020 -3.509 1.00 0.00 A ATOM 1488 N GLY A 125 20.684 3.317 -4.220 1.00 0.00 A ATOM 1489 O GLY A 125 20.558 0.758 -1.687 1.00 0.00 A ATOM 1490 C GLY A 126 16.783 1.168 -2.648 1.00 0.00 A ATOM 1491 CA GLY A 126 18.099 0.467 -2.870 1.00 0.00 A ATOM 1492 HN GLY A 126 18.938 2.001 -4.043 1.00 0.00 A ATOM 1493 HA2 GLY A 126 18.407 -0.004 -1.949 1.00 0.00 A ATOM 1494 HA1 GLY A 126 17.978 -0.289 -3.633 1.00 0.00 A ATOM 1495 N GLY A 126 19.114 1.402 -3.286 1.00 0.00 A ATOM 1496 O GLY A 126 16.698 2.065 -1.810 1.00 0.00 A ATOM 1497 C PRO A 127 13.773 1.145 -1.950 1.00 0.00 A ATOM 1498 CA PRO A 127 14.434 1.447 -3.291 1.00 0.00 A ATOM 1499 CB PRO A 127 13.644 0.861 -4.459 1.00 0.00 A ATOM 1500 CD PRO A 127 15.746 -0.273 -4.411 1.00 0.00 A ATOM 1501 CG PRO A 127 14.289 -0.453 -4.734 1.00 0.00 A ATOM 1502 HA PRO A 127 14.517 2.518 -3.410 1.00 0.00 A ATOM 1503 HB2 PRO A 127 12.609 0.745 -4.177 1.00 0.00 A ATOM 1504 HB1 PRO A 127 13.725 1.520 -5.309 1.00 0.00 A ATOM 1505 HD2 PRO A 127 16.158 -1.183 -4.001 1.00 0.00 A ATOM 1506 HD1 PRO A 127 16.295 0.028 -5.292 1.00 0.00 A ATOM 1507 HG2 PRO A 127 13.857 -1.215 -4.102 1.00 0.00 A ATOM 1508 HG1 PRO A 127 14.166 -0.713 -5.775 1.00 0.00 A ATOM 1509 N PRO A 127 15.739 0.803 -3.403 1.00 0.00 A ATOM 1510 O PRO A 127 13.128 0.109 -1.766 1.00 0.00 A ATOM 1511 C LYS A 128 12.650 2.975 0.837 1.00 0.00 A ATOM 1512 CA LYS A 128 13.542 1.837 0.356 1.00 0.00 A ATOM 1513 CB LYS A 128 14.782 1.715 1.244 1.00 0.00 A ATOM 1514 CD LYS A 128 15.785 1.062 3.452 1.00 0.00 A ATOM 1515 CE LYS A 128 16.841 0.206 2.766 1.00 0.00 A ATOM 1516 CG LYS A 128 14.508 1.157 2.630 1.00 0.00 A ATOM 1517 HN LYS A 128 14.400 2.903 -1.250 1.00 0.00 A ATOM 1518 HA LYS A 128 12.987 0.912 0.394 1.00 0.00 A ATOM 1519 HB2 LYS A 128 15.494 1.066 0.756 1.00 0.00 A ATOM 1520 HB1 LYS A 128 15.222 2.695 1.355 1.00 0.00 A ATOM 1521 HD2 LYS A 128 16.182 2.055 3.596 1.00 0.00 A ATOM 1522 HD1 LYS A 128 15.550 0.625 4.412 1.00 0.00 A ATOM 1523 HE2 LYS A 128 17.016 0.600 1.776 1.00 0.00 A ATOM 1524 HE1 LYS A 128 17.755 0.260 3.339 1.00 0.00 A ATOM 1525 HG2 LYS A 128 13.810 1.806 3.137 1.00 0.00 A ATOM 1526 HG1 LYS A 128 14.079 0.170 2.533 1.00 0.00 A ATOM 1527 HZ1 LYS A 128 16.208 -1.607 3.593 1.00 0.00 A ATOM 1528 HZ2 LYS A 128 15.587 -1.305 2.044 1.00 0.00 A ATOM 1529 HZ3 LYS A 128 17.200 -1.782 2.225 1.00 0.00 A ATOM 1530 N LYS A 128 13.960 2.055 -1.012 1.00 0.00 A ATOM 1531 NZ LYS A 128 16.428 -1.219 2.648 1.00 0.00 A ATOM 1532 O LYS A 128 12.943 4.150 0.608 1.00 0.00 A ATOM 1533 C VAL A 129 10.455 3.417 3.526 1.00 0.00 A ATOM 1534 CA VAL A 129 10.615 3.576 2.016 1.00 0.00 A ATOM 1535 CB VAL A 129 9.241 3.443 1.326 1.00 0.00 A ATOM 1536 CG1 VAL A 129 8.204 4.324 2.008 1.00 0.00 A ATOM 1537 CG2 VAL A 129 9.354 3.810 -0.144 1.00 0.00 A ATOM 1538 HN VAL A 129 11.391 1.654 1.641 1.00 0.00 A ATOM 1539 HA VAL A 129 11.001 4.564 1.809 1.00 0.00 A ATOM 1540 HB VAL A 129 8.922 2.412 1.396 1.00 0.00 A ATOM 1541 HG11 VAL A 129 8.114 4.034 3.045 1.00 0.00 A ATOM 1542 HG12 VAL A 129 8.514 5.358 1.948 1.00 0.00 A ATOM 1543 HG13 VAL A 129 7.251 4.204 1.515 1.00 0.00 A ATOM 1544 HG21 VAL A 129 10.082 3.169 -0.621 1.00 0.00 A ATOM 1545 HG22 VAL A 129 8.393 3.680 -0.621 1.00 0.00 A ATOM 1546 HG23 VAL A 129 9.666 4.840 -0.235 1.00 0.00 A ATOM 1547 N VAL A 129 11.563 2.613 1.496 1.00 0.00 A ATOM 1548 O VAL A 129 9.996 2.387 4.006 1.00 0.00 A ATOM 1549 C ASN A 130 11.536 3.331 6.389 1.00 0.00 A ATOM 1550 CA ASN A 130 10.773 4.482 5.727 1.00 0.00 A ATOM 1551 CB ASN A 130 9.303 4.445 6.169 1.00 0.00 A ATOM 1552 CG ASN A 130 9.113 4.951 7.589 1.00 0.00 A ATOM 1553 HN ASN A 130 11.277 5.206 3.795 1.00 0.00 A ATOM 1554 HA ASN A 130 11.209 5.414 6.056 1.00 0.00 A ATOM 1555 HB2 ASN A 130 8.719 5.062 5.505 1.00 0.00 A ATOM 1556 HB1 ASN A 130 8.944 3.426 6.118 1.00 0.00 A ATOM 1557 HD21 ASN A 130 7.702 3.592 7.927 1.00 0.00 A ATOM 1558 HD22 ASN A 130 8.057 4.654 9.244 1.00 0.00 A ATOM 1559 N ASN A 130 10.882 4.439 4.260 1.00 0.00 A ATOM 1560 ND2 ASN A 130 8.199 4.339 8.326 1.00 0.00 A ATOM 1561 O ASN A 130 11.361 3.055 7.574 1.00 0.00 A ATOM 1562 OD1 ASN A 130 9.799 5.877 8.025 1.00 0.00 A ATOM 1563 C GLY A 131 12.570 0.218 5.737 1.00 0.00 A ATOM 1564 CA GLY A 131 13.142 1.554 6.173 1.00 0.00 A ATOM 1565 HN GLY A 131 12.542 2.958 4.708 1.00 0.00 A ATOM 1566 HA2 GLY A 131 13.119 1.607 7.252 1.00 0.00 A ATOM 1567 HA1 GLY A 131 14.168 1.620 5.842 1.00 0.00 A ATOM 1568 N GLY A 131 12.403 2.677 5.634 1.00 0.00 A ATOM 1569 O GLY A 131 12.924 -0.823 6.287 1.00 0.00 A ATOM 1570 C VAL A 132 11.399 -0.950 2.662 1.00 0.00 A ATOM 1571 CA VAL A 132 11.157 -0.988 4.165 1.00 0.00 A ATOM 1572 CB VAL A 132 9.647 -1.198 4.460 1.00 0.00 A ATOM 1573 CG1 VAL A 132 8.772 -0.319 3.580 1.00 0.00 A ATOM 1574 CG2 VAL A 132 9.272 -2.665 4.302 1.00 0.00 A ATOM 1575 HN VAL A 132 11.373 1.118 4.405 1.00 0.00 A ATOM 1576 HA VAL A 132 11.709 -1.817 4.587 1.00 0.00 A ATOM 1577 HB VAL A 132 9.467 -0.916 5.486 1.00 0.00 A ATOM 1578 HG11 VAL A 132 8.965 -0.543 2.542 1.00 0.00 A ATOM 1579 HG12 VAL A 132 7.731 -0.509 3.802 1.00 0.00 A ATOM 1580 HG13 VAL A 132 8.995 0.720 3.773 1.00 0.00 A ATOM 1581 HG21 VAL A 132 9.510 -2.991 3.301 1.00 0.00 A ATOM 1582 HG22 VAL A 132 9.826 -3.258 5.015 1.00 0.00 A ATOM 1583 HG23 VAL A 132 8.214 -2.787 4.478 1.00 0.00 A ATOM 1584 N VAL A 132 11.681 0.245 4.753 1.00 0.00 A ATOM 1585 O VAL A 132 11.382 0.119 2.067 1.00 0.00 A ATOM 1586 C SER A 133 10.891 -2.339 -0.293 1.00 0.00 A ATOM 1587 CA SER A 133 12.055 -2.081 0.651 1.00 0.00 A ATOM 1588 CB SER A 133 13.154 -3.118 0.425 1.00 0.00 A ATOM 1589 HN SER A 133 11.552 -2.943 2.520 1.00 0.00 A ATOM 1590 HA SER A 133 12.452 -1.100 0.433 1.00 0.00 A ATOM 1591 HB2 SER A 133 12.734 -4.110 0.516 1.00 0.00 A ATOM 1592 HB1 SER A 133 13.569 -2.993 -0.566 1.00 0.00 A ATOM 1593 HG SER A 133 13.952 -3.452 2.187 1.00 0.00 A ATOM 1594 N SER A 133 11.645 -2.085 2.042 1.00 0.00 A ATOM 1595 O SER A 133 9.991 -3.138 -0.010 1.00 0.00 A ATOM 1596 OG SER A 133 14.193 -2.969 1.384 1.00 0.00 A ATOM 1597 C ILE A 134 10.750 -2.794 -3.486 1.00 0.00 A ATOM 1598 CA ILE A 134 10.016 -1.888 -2.507 1.00 0.00 A ATOM 1599 CB ILE A 134 9.575 -0.582 -3.211 1.00 0.00 A ATOM 1600 CD1 ILE A 134 8.684 1.761 -2.800 1.00 0.00 A ATOM 1601 CG1 ILE A 134 9.127 0.454 -2.181 1.00 0.00 A ATOM 1602 CG2 ILE A 134 8.447 -0.847 -4.199 1.00 0.00 A ATOM 1603 HN ILE A 134 11.572 -0.897 -1.491 1.00 0.00 A ATOM 1604 HA ILE A 134 9.143 -2.399 -2.126 1.00 0.00 A ATOM 1605 HB ILE A 134 10.418 -0.191 -3.760 1.00 0.00 A ATOM 1606 HD11 ILE A 134 9.498 2.179 -3.375 1.00 0.00 A ATOM 1607 HD12 ILE A 134 7.837 1.585 -3.447 1.00 0.00 A ATOM 1608 HD13 ILE A 134 8.404 2.451 -2.019 1.00 0.00 A ATOM 1609 HG12 ILE A 134 8.299 0.056 -1.615 1.00 0.00 A ATOM 1610 HG11 ILE A 134 9.948 0.664 -1.511 1.00 0.00 A ATOM 1611 HG21 ILE A 134 7.632 -1.340 -3.687 1.00 0.00 A ATOM 1612 HG22 ILE A 134 8.096 0.093 -4.603 1.00 0.00 A ATOM 1613 HG23 ILE A 134 8.806 -1.475 -5.002 1.00 0.00 A ATOM 1614 N ILE A 134 10.914 -1.625 -1.405 1.00 0.00 A ATOM 1615 O ILE A 134 11.274 -2.341 -4.501 1.00 0.00 A ATOM 1616 C SER A 135 11.176 -5.231 -5.279 1.00 0.00 A ATOM 1617 CA SER A 135 11.657 -5.035 -3.848 1.00 0.00 A ATOM 1618 CB SER A 135 11.665 -6.359 -3.091 1.00 0.00 A ATOM 1619 HN SER A 135 10.301 -4.387 -2.367 1.00 0.00 A ATOM 1620 HA SER A 135 12.665 -4.643 -3.869 1.00 0.00 A ATOM 1621 HB2 SER A 135 11.718 -7.176 -3.795 1.00 0.00 A ATOM 1622 HB1 SER A 135 12.521 -6.392 -2.432 1.00 0.00 A ATOM 1623 HG SER A 135 10.676 -6.240 -1.399 1.00 0.00 A ATOM 1624 N SER A 135 10.827 -4.074 -3.132 1.00 0.00 A ATOM 1625 O SER A 135 11.953 -5.579 -6.171 1.00 0.00 A ATOM 1626 OG SER A 135 10.486 -6.495 -2.318 1.00 0.00 A ATOM 1627 C GLN A 136 8.897 -3.582 -7.164 1.00 0.00 A ATOM 1628 CA GLN A 136 9.337 -5.000 -6.827 1.00 0.00 A ATOM 1629 CB GLN A 136 8.166 -5.979 -6.967 1.00 0.00 A ATOM 1630 CD GLN A 136 8.966 -7.915 -5.524 1.00 0.00 A ATOM 1631 CG GLN A 136 8.575 -7.448 -6.915 1.00 0.00 A ATOM 1632 HN GLN A 136 9.297 -4.866 -4.723 1.00 0.00 A ATOM 1633 HA GLN A 136 10.123 -5.289 -7.509 1.00 0.00 A ATOM 1634 HB2 GLN A 136 7.464 -5.797 -6.167 1.00 0.00 A ATOM 1635 HB1 GLN A 136 7.675 -5.798 -7.912 1.00 0.00 A ATOM 1636 HE21 GLN A 136 10.280 -9.190 -6.295 1.00 0.00 A ATOM 1637 HE22 GLN A 136 10.172 -9.171 -4.570 1.00 0.00 A ATOM 1638 HG2 GLN A 136 7.745 -8.048 -7.256 1.00 0.00 A ATOM 1639 HG1 GLN A 136 9.417 -7.595 -7.576 1.00 0.00 A ATOM 1640 N GLN A 136 9.890 -5.018 -5.489 1.00 0.00 A ATOM 1641 NE2 GLN A 136 9.899 -8.852 -5.455 1.00 0.00 A ATOM 1642 O GLN A 136 7.742 -3.205 -6.939 1.00 0.00 A ATOM 1643 OE1 GLN A 136 8.436 -7.437 -4.520 1.00 0.00 A ATOM 1644 C PRO A 137 8.662 -1.139 -9.132 1.00 0.00 A ATOM 1645 CA PRO A 137 9.583 -1.351 -7.946 1.00 0.00 A ATOM 1646 CB PRO A 137 10.971 -0.776 -8.244 1.00 0.00 A ATOM 1647 CD PRO A 137 11.214 -3.127 -7.991 1.00 0.00 A ATOM 1648 CG PRO A 137 11.931 -1.825 -7.795 1.00 0.00 A ATOM 1649 HA PRO A 137 9.169 -0.851 -7.083 1.00 0.00 A ATOM 1650 HB2 PRO A 137 11.058 -0.587 -9.304 1.00 0.00 A ATOM 1651 HB1 PRO A 137 11.106 0.143 -7.696 1.00 0.00 A ATOM 1652 HD2 PRO A 137 11.302 -3.463 -9.014 1.00 0.00 A ATOM 1653 HD1 PRO A 137 11.589 -3.876 -7.308 1.00 0.00 A ATOM 1654 HG2 PRO A 137 12.827 -1.790 -8.397 1.00 0.00 A ATOM 1655 HG1 PRO A 137 12.169 -1.681 -6.751 1.00 0.00 A ATOM 1656 N PRO A 137 9.831 -2.761 -7.667 1.00 0.00 A ATOM 1657 O PRO A 137 9.110 -0.952 -10.263 1.00 0.00 A ATOM 1658 C ASP A 138 6.059 0.622 -9.695 1.00 0.00 A ATOM 1659 CA ASP A 138 6.375 -0.861 -9.860 1.00 0.00 A ATOM 1660 CB ASP A 138 5.130 -1.725 -9.682 1.00 0.00 A ATOM 1661 CG ASP A 138 4.325 -1.848 -10.961 1.00 0.00 A ATOM 1662 HN ASP A 138 7.085 -1.534 -7.989 1.00 0.00 A ATOM 1663 HA ASP A 138 6.797 -1.029 -10.841 1.00 0.00 A ATOM 1664 HB2 ASP A 138 5.434 -2.713 -9.371 1.00 0.00 A ATOM 1665 HB1 ASP A 138 4.503 -1.287 -8.920 1.00 0.00 A ATOM 1666 N ASP A 138 7.372 -1.217 -8.870 1.00 0.00 A ATOM 1667 O ASP A 138 6.848 1.341 -9.074 1.00 0.00 A ATOM 1668 OD1 ASP A 138 3.525 -0.940 -11.255 1.00 0.00 A ATOM 1669 OD2 ASP A 138 4.500 -2.854 -11.685 1.00 0.00 A ATOM 1670 C VAL A 139 3.310 2.840 -10.898 1.00 0.00 A ATOM 1671 CA VAL A 139 4.619 2.515 -10.184 1.00 0.00 A ATOM 1672 CB VAL A 139 5.780 3.346 -10.809 1.00 0.00 A ATOM 1673 CG1 VAL A 139 6.083 2.913 -12.240 1.00 0.00 A ATOM 1674 CG2 VAL A 139 5.472 4.837 -10.752 1.00 0.00 A ATOM 1675 HN VAL A 139 4.205 0.443 -10.464 1.00 0.00 A ATOM 1676 HA VAL A 139 4.519 2.819 -9.156 1.00 0.00 A ATOM 1677 HB VAL A 139 6.668 3.169 -10.219 1.00 0.00 A ATOM 1678 HG11 VAL A 139 5.195 3.024 -12.843 1.00 0.00 A ATOM 1679 HG12 VAL A 139 6.874 3.529 -12.643 1.00 0.00 A ATOM 1680 HG13 VAL A 139 6.394 1.879 -12.244 1.00 0.00 A ATOM 1681 HG21 VAL A 139 4.549 5.034 -11.275 1.00 0.00 A ATOM 1682 HG22 VAL A 139 5.376 5.145 -9.721 1.00 0.00 A ATOM 1683 HG23 VAL A 139 6.276 5.388 -11.218 1.00 0.00 A ATOM 1684 N VAL A 139 4.909 1.083 -10.181 1.00 0.00 A ATOM 1685 O VAL A 139 2.448 3.513 -10.343 1.00 0.00 A ATOM 1686 C ASP A 140 0.777 2.027 -12.770 1.00 0.00 A ATOM 1687 CA ASP A 140 2.072 2.809 -12.964 1.00 0.00 A ATOM 1688 CB ASP A 140 2.529 2.744 -14.423 1.00 0.00 A ATOM 1689 CG ASP A 140 1.609 3.498 -15.363 1.00 0.00 A ATOM 1690 HN ASP A 140 3.722 1.606 -12.403 1.00 0.00 A ATOM 1691 HA ASP A 140 1.886 3.842 -12.710 1.00 0.00 A ATOM 1692 HB2 ASP A 140 3.519 3.171 -14.499 1.00 0.00 A ATOM 1693 HB1 ASP A 140 2.564 1.711 -14.734 1.00 0.00 A ATOM 1694 N ASP A 140 3.135 2.328 -12.096 1.00 0.00 A ATOM 1695 O ASP A 140 0.584 0.963 -13.364 1.00 0.00 A ATOM 1696 OD1 ASP A 140 1.785 4.727 -15.517 1.00 0.00 A ATOM 1697 OD2 ASP A 140 0.718 2.867 -15.967 1.00 0.00 A ATOM 1698 C ALA A 141 -2.396 2.618 -12.726 1.00 0.00 A ATOM 1699 CA ALA A 141 -1.425 1.959 -11.750 1.00 0.00 A ATOM 1700 CB ALA A 141 -1.911 2.094 -10.316 1.00 0.00 A ATOM 1701 HN ALA A 141 0.163 3.316 -11.350 1.00 0.00 A ATOM 1702 HA ALA A 141 -1.357 0.907 -11.985 1.00 0.00 A ATOM 1703 HB1 ALA A 141 -1.201 1.628 -9.649 1.00 0.00 A ATOM 1704 HB2 ALA A 141 -2.009 3.141 -10.066 1.00 0.00 A ATOM 1705 HB3 ALA A 141 -2.871 1.609 -10.215 1.00 0.00 A ATOM 1706 N ALA A 141 -0.096 2.536 -11.904 1.00 0.00 A ATOM 1707 O ALA A 141 -2.025 3.551 -13.438 1.00 0.00 A ATOM 1708 C SER A 142 -5.163 3.976 -13.336 1.00 0.00 A ATOM 1709 CA SER A 142 -4.597 2.620 -13.744 1.00 0.00 A ATOM 1710 CB SER A 142 -5.726 1.599 -13.907 1.00 0.00 A ATOM 1711 HN SER A 142 -3.924 1.486 -12.078 1.00 0.00 A ATOM 1712 HA SER A 142 -4.079 2.727 -14.685 1.00 0.00 A ATOM 1713 HB2 SER A 142 -5.301 0.613 -14.011 1.00 0.00 A ATOM 1714 HB1 SER A 142 -6.354 1.625 -13.028 1.00 0.00 A ATOM 1715 HG SER A 142 -6.224 2.683 -15.475 1.00 0.00 A ATOM 1716 N SER A 142 -3.635 2.149 -12.755 1.00 0.00 A ATOM 1717 O SER A 142 -5.342 4.863 -14.169 1.00 0.00 A ATOM 1718 OG SER A 142 -6.528 1.868 -15.047 1.00 0.00 A ATOM 1719 C ASN A 143 -4.895 6.102 -10.735 1.00 0.00 A ATOM 1720 CA ASN A 143 -5.965 5.390 -11.542 1.00 0.00 A ATOM 1721 CB ASN A 143 -7.205 5.153 -10.667 1.00 0.00 A ATOM 1722 CG ASN A 143 -8.009 6.419 -10.447 1.00 0.00 A ATOM 1723 HN ASN A 143 -5.273 3.391 -11.422 1.00 0.00 A ATOM 1724 HA ASN A 143 -6.238 6.005 -12.387 1.00 0.00 A ATOM 1725 HB2 ASN A 143 -7.840 4.421 -11.138 1.00 0.00 A ATOM 1726 HB1 ASN A 143 -6.889 4.784 -9.701 1.00 0.00 A ATOM 1727 HD21 ASN A 143 -8.551 5.797 -8.637 1.00 0.00 A ATOM 1728 HD22 ASN A 143 -9.159 7.342 -9.114 1.00 0.00 A ATOM 1729 N ASN A 143 -5.438 4.135 -12.051 1.00 0.00 A ATOM 1730 ND2 ASN A 143 -8.642 6.527 -9.286 1.00 0.00 A ATOM 1731 O ASN A 143 -4.806 7.330 -10.742 1.00 0.00 A ATOM 1732 OD1 ASN A 143 -8.058 7.298 -11.309 1.00 0.00 A ATOM 1733 C GLY A 144 -1.676 5.325 -9.433 1.00 0.00 A ATOM 1734 CA GLY A 144 -3.055 5.897 -9.205 1.00 0.00 A ATOM 1735 HN GLY A 144 -4.143 4.346 -10.139 1.00 0.00 A ATOM 1736 HA2 GLY A 144 -3.333 5.721 -8.178 1.00 0.00 A ATOM 1737 HA1 GLY A 144 -3.019 6.962 -9.381 1.00 0.00 A ATOM 1738 N GLY A 144 -4.065 5.321 -10.057 1.00 0.00 A ATOM 1739 O GLY A 144 -1.212 5.223 -10.570 1.00 0.00 A ATOM 1740 C VAL A 145 0.499 3.222 -7.511 1.00 0.00 A ATOM 1741 CA VAL A 145 0.345 4.474 -8.376 1.00 0.00 A ATOM 1742 CB VAL A 145 1.304 5.574 -7.872 1.00 0.00 A ATOM 1743 CG1 VAL A 145 2.737 5.082 -7.810 1.00 0.00 A ATOM 1744 CG2 VAL A 145 1.209 6.821 -8.738 1.00 0.00 A ATOM 1745 HN VAL A 145 -1.503 4.968 -7.479 1.00 0.00 A ATOM 1746 HA VAL A 145 0.599 4.236 -9.399 1.00 0.00 A ATOM 1747 HB VAL A 145 1.000 5.837 -6.879 1.00 0.00 A ATOM 1748 HG11 VAL A 145 2.799 4.239 -7.138 1.00 0.00 A ATOM 1749 HG12 VAL A 145 3.057 4.780 -8.797 1.00 0.00 A ATOM 1750 HG13 VAL A 145 3.375 5.876 -7.451 1.00 0.00 A ATOM 1751 HG21 VAL A 145 0.195 7.195 -8.719 1.00 0.00 A ATOM 1752 HG22 VAL A 145 1.880 7.576 -8.356 1.00 0.00 A ATOM 1753 HG23 VAL A 145 1.484 6.575 -9.753 1.00 0.00 A ATOM 1754 N VAL A 145 -1.029 4.943 -8.344 1.00 0.00 A ATOM 1755 O VAL A 145 -0.004 3.165 -6.388 1.00 0.00 A ATOM 1756 C ILE A 146 2.827 0.653 -7.042 1.00 0.00 A ATOM 1757 CA ILE A 146 1.361 0.944 -7.367 1.00 0.00 A ATOM 1758 CB ILE A 146 0.773 -0.195 -8.244 1.00 0.00 A ATOM 1759 CD1 ILE A 146 0.787 -1.950 -6.394 1.00 0.00 A ATOM 1760 CG1 ILE A 146 1.245 -1.578 -7.784 1.00 0.00 A ATOM 1761 CG2 ILE A 146 1.123 0.016 -9.705 1.00 0.00 A ATOM 1762 HN ILE A 146 1.636 2.370 -8.911 1.00 0.00 A ATOM 1763 HA ILE A 146 0.802 0.980 -6.441 1.00 0.00 A ATOM 1764 HB ILE A 146 -0.298 -0.149 -8.162 1.00 0.00 A ATOM 1765 HD11 ILE A 146 1.169 -1.226 -5.690 1.00 0.00 A ATOM 1766 HD12 ILE A 146 -0.291 -1.953 -6.360 1.00 0.00 A ATOM 1767 HD13 ILE A 146 1.162 -2.930 -6.144 1.00 0.00 A ATOM 1768 HG12 ILE A 146 0.867 -2.325 -8.466 1.00 0.00 A ATOM 1769 HG11 ILE A 146 2.325 -1.604 -7.796 1.00 0.00 A ATOM 1770 HG21 ILE A 146 0.721 0.963 -10.039 1.00 0.00 A ATOM 1771 HG22 ILE A 146 2.196 0.019 -9.822 1.00 0.00 A ATOM 1772 HG23 ILE A 146 0.699 -0.784 -10.295 1.00 0.00 A ATOM 1773 N ILE A 146 1.204 2.232 -8.038 1.00 0.00 A ATOM 1774 O ILE A 146 3.696 0.771 -7.897 1.00 0.00 A ATOM 1775 C HIS A 147 4.307 -1.353 -4.467 1.00 0.00 A ATOM 1776 CA HIS A 147 4.425 -0.133 -5.367 1.00 0.00 A ATOM 1777 CB HIS A 147 5.160 0.979 -4.603 1.00 0.00 A ATOM 1778 CD2 HIS A 147 4.746 3.457 -5.234 1.00 0.00 A ATOM 1779 CE1 HIS A 147 6.199 3.629 -6.862 1.00 0.00 A ATOM 1780 CG HIS A 147 5.347 2.252 -5.370 1.00 0.00 A ATOM 1781 HN HIS A 147 2.364 0.300 -5.128 1.00 0.00 A ATOM 1782 HA HIS A 147 4.988 -0.396 -6.246 1.00 0.00 A ATOM 1783 HB2 HIS A 147 4.601 1.216 -3.711 1.00 0.00 A ATOM 1784 HB1 HIS A 147 6.138 0.616 -4.318 1.00 0.00 A ATOM 1785 HD1 HIS A 147 6.837 1.691 -6.762 1.00 0.00 A ATOM 1786 HD2 HIS A 147 3.975 3.711 -4.520 1.00 0.00 A ATOM 1787 HE1 HIS A 147 6.796 4.028 -7.670 1.00 0.00 A ATOM 1788 HE2 HIS A 147 4.926 5.168 -6.427 1.00 0.00 A ATOM 1789 N HIS A 147 3.092 0.293 -5.788 1.00 0.00 A ATOM 1790 ND1 HIS A 147 6.252 2.395 -6.402 1.00 0.00 A ATOM 1791 NE2 HIS A 147 5.293 4.296 -6.171 1.00 0.00 A ATOM 1792 O HIS A 147 3.546 -1.329 -3.502 1.00 0.00 A ATOM 1793 C VAL A 148 6.080 -3.550 -2.869 1.00 0.00 A ATOM 1794 CA VAL A 148 5.013 -3.604 -3.937 1.00 0.00 A ATOM 1795 CB VAL A 148 5.201 -4.919 -4.712 1.00 0.00 A ATOM 1796 CG1 VAL A 148 5.200 -6.097 -3.734 1.00 0.00 A ATOM 1797 CG2 VAL A 148 4.115 -5.087 -5.764 1.00 0.00 A ATOM 1798 HN VAL A 148 5.619 -2.399 -5.569 1.00 0.00 A ATOM 1799 HA VAL A 148 4.047 -3.636 -3.455 1.00 0.00 A ATOM 1800 HB VAL A 148 6.162 -4.889 -5.208 1.00 0.00 A ATOM 1801 HG11 VAL A 148 6.008 -5.981 -3.015 1.00 0.00 A ATOM 1802 HG12 VAL A 148 4.259 -6.125 -3.200 1.00 0.00 A ATOM 1803 HG13 VAL A 148 5.334 -7.020 -4.277 1.00 0.00 A ATOM 1804 HG21 VAL A 148 4.132 -4.244 -6.438 1.00 0.00 A ATOM 1805 HG22 VAL A 148 4.290 -5.996 -6.320 1.00 0.00 A ATOM 1806 HG23 VAL A 148 3.151 -5.142 -5.280 1.00 0.00 A ATOM 1807 N VAL A 148 5.045 -2.415 -4.776 1.00 0.00 A ATOM 1808 O VAL A 148 7.277 -3.541 -3.158 1.00 0.00 A ATOM 1809 C ILE A 149 6.713 -5.112 -0.159 1.00 0.00 A ATOM 1810 CA ILE A 149 6.526 -3.642 -0.513 1.00 0.00 A ATOM 1811 CB ILE A 149 5.988 -2.868 0.706 1.00 0.00 A ATOM 1812 CD1 ILE A 149 3.869 -2.463 2.086 1.00 0.00 A ATOM 1813 CG1 ILE A 149 4.496 -3.165 0.901 1.00 0.00 A ATOM 1814 CG2 ILE A 149 6.230 -1.374 0.529 1.00 0.00 A ATOM 1815 HN ILE A 149 4.673 -3.435 -1.481 1.00 0.00 A ATOM 1816 HA ILE A 149 7.481 -3.222 -0.795 1.00 0.00 A ATOM 1817 HB ILE A 149 6.531 -3.194 1.581 1.00 0.00 A ATOM 1818 HD11 ILE A 149 3.974 -1.395 1.968 1.00 0.00 A ATOM 1819 HD12 ILE A 149 2.821 -2.718 2.141 1.00 0.00 A ATOM 1820 HD13 ILE A 149 4.366 -2.776 2.993 1.00 0.00 A ATOM 1821 HG12 ILE A 149 3.959 -2.856 0.017 1.00 0.00 A ATOM 1822 HG11 ILE A 149 4.365 -4.229 1.037 1.00 0.00 A ATOM 1823 HG21 ILE A 149 7.290 -1.190 0.424 1.00 0.00 A ATOM 1824 HG22 ILE A 149 5.716 -1.028 -0.355 1.00 0.00 A ATOM 1825 HG23 ILE A 149 5.858 -0.844 1.393 1.00 0.00 A ATOM 1826 N ILE A 149 5.635 -3.525 -1.638 1.00 0.00 A ATOM 1827 O ILE A 149 5.852 -5.959 -0.472 1.00 0.00 A ATOM 1828 C ASP A 150 7.918 -6.819 2.439 1.00 0.00 A ATOM 1829 CA ASP A 150 8.111 -6.769 0.931 1.00 0.00 A ATOM 1830 CB ASP A 150 9.523 -7.256 0.564 1.00 0.00 A ATOM 1831 CG ASP A 150 10.645 -6.339 1.018 1.00 0.00 A ATOM 1832 HN ASP A 150 8.545 -4.730 0.553 1.00 0.00 A ATOM 1833 HA ASP A 150 7.382 -7.420 0.459 1.00 0.00 A ATOM 1834 HB2 ASP A 150 9.686 -8.222 1.013 1.00 0.00 A ATOM 1835 HB1 ASP A 150 9.585 -7.354 -0.510 1.00 0.00 A ATOM 1836 N ASP A 150 7.854 -5.423 0.442 1.00 0.00 A ATOM 1837 O ASP A 150 8.167 -7.838 3.085 1.00 0.00 A ATOM 1838 OD1 ASP A 150 10.796 -6.113 2.234 1.00 0.00 A ATOM 1839 OD2 ASP A 150 11.401 -5.865 0.145 1.00 0.00 A ATOM 1840 C GLY A 151 6.054 -4.733 4.732 1.00 0.00 A ATOM 1841 CA GLY A 151 7.252 -5.595 4.409 1.00 0.00 A ATOM 1842 HN GLY A 151 7.220 -4.957 2.398 1.00 0.00 A ATOM 1843 HA2 GLY A 151 8.132 -5.154 4.854 1.00 0.00 A ATOM 1844 HA1 GLY A 151 7.102 -6.581 4.824 1.00 0.00 A ATOM 1845 N GLY A 151 7.451 -5.708 2.981 1.00 0.00 A ATOM 1846 O GLY A 151 5.192 -4.532 3.881 1.00 0.00 A ATOM 1847 C VAL A 152 5.344 -2.045 6.915 1.00 0.00 A ATOM 1848 CA VAL A 152 4.869 -3.399 6.377 1.00 0.00 A ATOM 1849 CB VAL A 152 4.012 -4.127 7.445 1.00 0.00 A ATOM 1850 CG1 VAL A 152 3.376 -5.384 6.857 1.00 0.00 A ATOM 1851 CG2 VAL A 152 4.848 -4.483 8.668 1.00 0.00 A ATOM 1852 HN VAL A 152 6.732 -4.392 6.582 1.00 0.00 A ATOM 1853 HA VAL A 152 4.248 -3.224 5.510 1.00 0.00 A ATOM 1854 HB VAL A 152 3.220 -3.460 7.756 1.00 0.00 A ATOM 1855 HG11 VAL A 152 4.153 -6.050 6.504 1.00 0.00 A ATOM 1856 HG12 VAL A 152 2.796 -5.883 7.618 1.00 0.00 A ATOM 1857 HG13 VAL A 152 2.733 -5.114 6.033 1.00 0.00 A ATOM 1858 HG21 VAL A 152 5.664 -5.125 8.371 1.00 0.00 A ATOM 1859 HG22 VAL A 152 5.241 -3.581 9.113 1.00 0.00 A ATOM 1860 HG23 VAL A 152 4.230 -4.999 9.388 1.00 0.00 A ATOM 1861 N VAL A 152 5.994 -4.223 5.952 1.00 0.00 A ATOM 1862 O VAL A 152 6.381 -1.960 7.578 1.00 0.00 A ATOM 1863 C LEU A 153 3.641 1.144 7.385 1.00 0.00 A ATOM 1864 CA LEU A 153 4.913 0.351 7.106 1.00 0.00 A ATOM 1865 CB LEU A 153 5.813 1.134 6.131 1.00 0.00 A ATOM 1866 CD1 LEU A 153 6.077 2.448 4.021 1.00 0.00 A ATOM 1867 CD2 LEU A 153 5.266 0.106 3.893 1.00 0.00 A ATOM 1868 CG LEU A 153 5.258 1.380 4.719 1.00 0.00 A ATOM 1869 HN LEU A 153 3.798 -1.112 6.054 1.00 0.00 A ATOM 1870 HA LEU A 153 5.444 0.229 8.039 1.00 0.00 A ATOM 1871 HB2 LEU A 153 6.012 2.098 6.577 1.00 0.00 A ATOM 1872 HB1 LEU A 153 6.749 0.603 6.037 1.00 0.00 A ATOM 1873 HD11 LEU A 153 6.058 3.357 4.605 1.00 0.00 A ATOM 1874 HD12 LEU A 153 7.097 2.108 3.916 1.00 0.00 A ATOM 1875 HD13 LEU A 153 5.659 2.640 3.043 1.00 0.00 A ATOM 1876 HD21 LEU A 153 4.708 -0.661 4.411 1.00 0.00 A ATOM 1877 HD22 LEU A 153 4.810 0.295 2.932 1.00 0.00 A ATOM 1878 HD23 LEU A 153 6.285 -0.224 3.752 1.00 0.00 A ATOM 1879 HG LEU A 153 4.239 1.732 4.793 1.00 0.00 A ATOM 1880 N LEU A 153 4.592 -0.989 6.615 1.00 0.00 A ATOM 1881 O LEU A 153 3.072 1.769 6.492 1.00 0.00 A ATOM 1882 C MET A 154 2.037 1.986 10.573 1.00 0.00 A ATOM 1883 CA MET A 154 1.968 1.758 9.056 1.00 0.00 A ATOM 1884 CB MET A 154 0.760 0.905 8.626 1.00 0.00 A ATOM 1885 CE MET A 154 -1.758 -0.664 7.419 1.00 0.00 A ATOM 1886 CG MET A 154 0.328 1.161 7.180 1.00 0.00 A ATOM 1887 HN MET A 154 3.726 0.617 9.302 1.00 0.00 A ATOM 1888 HA MET A 154 1.919 2.719 8.564 1.00 0.00 A ATOM 1889 HB2 MET A 154 1.017 -0.139 8.724 1.00 0.00 A ATOM 1890 HB1 MET A 154 -0.075 1.126 9.274 1.00 0.00 A ATOM 1891 HE1 MET A 154 -1.413 -0.846 8.427 1.00 0.00 A ATOM 1892 HE2 MET A 154 -2.441 0.173 7.416 1.00 0.00 A ATOM 1893 HE3 MET A 154 -2.267 -1.543 7.050 1.00 0.00 A ATOM 1894 HG2 MET A 154 -0.423 1.936 7.179 1.00 0.00 A ATOM 1895 HG1 MET A 154 1.188 1.504 6.611 1.00 0.00 A ATOM 1896 N MET A 154 3.200 1.101 8.631 1.00 0.00 A ATOM 1897 O MET A 154 2.978 1.495 11.202 1.00 0.00 A ATOM 1898 SD MET A 154 -0.358 -0.300 6.365 1.00 0.00 A ATOM 1899 C PRO A 155 1.561 2.019 13.533 1.00 0.00 A ATOM 1900 CA PRO A 155 1.190 3.162 12.598 1.00 0.00 A ATOM 1901 CB PRO A 155 -0.205 3.692 12.934 1.00 0.00 A ATOM 1902 CD PRO A 155 -0.224 3.123 10.609 1.00 0.00 A ATOM 1903 CG PRO A 155 -0.798 4.075 11.625 1.00 0.00 A ATOM 1904 HA PRO A 155 1.914 3.957 12.700 1.00 0.00 A ATOM 1905 HB2 PRO A 155 -0.779 2.915 13.418 1.00 0.00 A ATOM 1906 HB1 PRO A 155 -0.119 4.545 13.590 1.00 0.00 A ATOM 1907 HD2 PRO A 155 -0.872 2.263 10.490 1.00 0.00 A ATOM 1908 HD1 PRO A 155 -0.080 3.623 9.662 1.00 0.00 A ATOM 1909 HG2 PRO A 155 -1.878 3.971 11.670 1.00 0.00 A ATOM 1910 HG1 PRO A 155 -0.529 5.091 11.383 1.00 0.00 A ATOM 1911 N PRO A 155 1.070 2.720 11.193 1.00 0.00 A ATOM 1912 O PRO A 155 2.640 2.005 14.125 1.00 0.00 A ATOM 1913 C GLY A 156 0.619 -1.318 13.421 1.00 0.00 A ATOM 1914 CA GLY A 156 0.949 -0.169 14.334 1.00 0.00 A ATOM 1915 HN GLY A 156 -0.233 1.207 13.262 1.00 0.00 A ATOM 1916 HA2 GLY A 156 0.350 -0.241 15.229 1.00 0.00 A ATOM 1917 HA1 GLY A 156 1.998 -0.197 14.593 1.00 0.00 A ATOM 1918 N GLY A 156 0.655 1.070 13.654 1.00 0.00 A ATOM 1919 O GLY A 156 1.421 -2.228 13.210 1.00 0.00 A ATOM 1920 C ALA A 157 -2.003 -1.344 10.939 1.00 0.00 A ATOM 1921 CA ALA A 157 -1.005 -2.107 11.793 1.00 0.00 A ATOM 1922 CB ALA A 157 -1.625 -3.379 12.339 1.00 0.00 A ATOM 1923 HN ALA A 157 -1.206 -0.566 13.199 1.00 0.00 A ATOM 1924 HA ALA A 157 -0.143 -2.364 11.195 1.00 0.00 A ATOM 1925 HB1 ALA A 157 -2.517 -3.130 12.894 1.00 0.00 A ATOM 1926 HB2 ALA A 157 -0.919 -3.871 12.990 1.00 0.00 A ATOM 1927 HB3 ALA A 157 -1.881 -4.034 11.520 1.00 0.00 A ATOM 1928 N ALA A 157 -0.576 -1.242 12.868 1.00 0.00 A ATOM 1929 OT1 ALA A 157 -3.168 -1.777 10.848 1.00 0.00 A ATOM 1930 OT2 ALA A 157 -1.634 -0.263 10.445 1.00 0.00 A END
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