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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|
439702 |
2k75   |
15902 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -10.469 -1.128 -2.387 1.00 0.00 A ATOM 2 CA SER A 1 -10.611 0.244 -3.047 1.00 0.00 A ATOM 3 CB SER A 1 -11.396 1.194 -2.141 1.00 0.00 A ATOM 4 HT1 SER A 1 -10.677 0.211 -5.126 1.00 0.00 A ATOM 5 HT2 SER A 1 -12.102 0.779 -4.397 1.00 0.00 A ATOM 6 HT3 SER A 1 -11.741 -0.881 -4.384 1.00 0.00 A ATOM 7 HA SER A 1 -9.632 0.656 -3.236 1.00 0.00 A ATOM 8 HB2 SER A 1 -10.796 1.459 -1.287 1.00 0.00 A ATOM 9 HB1 SER A 1 -11.643 2.090 -2.695 1.00 0.00 A ATOM 10 HG SER A 1 -12.466 0.309 -0.777 1.00 0.00 A ATOM 11 N SER A 1 -11.338 0.077 -4.336 1.00 0.00 A ATOM 12 O SER A 1 -10.349 -1.247 -1.185 1.00 0.00 A ATOM 13 OG SER A 1 -12.586 0.554 -1.698 1.00 0.00 A ATOM 14 C ASP A 2 -8.914 -3.865 -2.310 1.00 0.00 A ATOM 15 CA ASP A 2 -10.369 -3.549 -2.649 1.00 0.00 A ATOM 16 CB ASP A 2 -10.868 -4.556 -3.693 1.00 0.00 A ATOM 17 CG ASP A 2 -12.391 -4.471 -3.822 1.00 0.00 A ATOM 18 HN ASP A 2 -10.591 -2.026 -4.148 1.00 0.00 A ATOM 19 HA ASP A 2 -10.965 -3.638 -1.752 1.00 0.00 A ATOM 20 HB2 ASP A 2 -10.413 -4.338 -4.649 1.00 0.00 A ATOM 21 HB1 ASP A 2 -10.593 -5.554 -3.385 1.00 0.00 A ATOM 22 N ASP A 2 -10.490 -2.163 -3.186 1.00 0.00 A ATOM 23 O ASP A 2 -7.998 -3.168 -2.704 1.00 0.00 A ATOM 24 OD1 ASP A 2 -13.006 -3.840 -2.979 1.00 0.00 A ATOM 25 OD2 ASP A 2 -12.917 -5.045 -4.762 1.00 0.00 A ATOM 26 C LEU A 3 -6.614 -5.973 -2.325 1.00 0.00 A ATOM 27 CA LEU A 3 -7.342 -5.314 -1.160 1.00 0.00 A ATOM 28 CB LEU A 3 -7.434 -6.297 0.016 1.00 0.00 A ATOM 29 CD1 LEU A 3 -5.161 -5.543 0.781 1.00 0.00 A ATOM 30 CD2 LEU A 3 -6.135 -7.691 1.631 1.00 0.00 A ATOM 31 CG LEU A 3 -6.028 -6.760 0.423 1.00 0.00 A ATOM 32 HN LEU A 3 -9.475 -5.447 -1.264 1.00 0.00 A ATOM 33 HA LEU A 3 -6.799 -4.435 -0.856 1.00 0.00 A ATOM 34 HB2 LEU A 3 -7.904 -5.805 0.856 1.00 0.00 A ATOM 35 HB1 LEU A 3 -8.024 -7.155 -0.273 1.00 0.00 A ATOM 36 HD11 LEU A 3 -4.729 -5.136 -0.119 1.00 0.00 A ATOM 37 HD12 LEU A 3 -4.369 -5.841 1.451 1.00 0.00 A ATOM 38 HD13 LEU A 3 -5.772 -4.788 1.260 1.00 0.00 A ATOM 39 HD21 LEU A 3 -6.797 -7.255 2.362 1.00 0.00 A ATOM 40 HD22 LEU A 3 -5.155 -7.825 2.064 1.00 0.00 A ATOM 41 HD23 LEU A 3 -6.524 -8.647 1.315 1.00 0.00 A ATOM 42 HG LEU A 3 -5.572 -7.296 -0.397 1.00 0.00 A ATOM 43 N LEU A 3 -8.713 -4.918 -1.566 1.00 0.00 A ATOM 44 O LEU A 3 -7.067 -6.949 -2.889 1.00 0.00 A ATOM 45 C VAL A 4 -3.180 -6.011 -3.418 1.00 0.00 A ATOM 46 CA VAL A 4 -4.664 -6.012 -3.786 1.00 0.00 A ATOM 47 CB VAL A 4 -4.874 -5.178 -5.051 1.00 0.00 A ATOM 48 CG1 VAL A 4 -6.339 -5.265 -5.479 1.00 0.00 A ATOM 49 CG2 VAL A 4 -4.506 -3.714 -4.784 1.00 0.00 A ATOM 50 HN VAL A 4 -5.137 -4.666 -2.176 1.00 0.00 A ATOM 51 HA VAL A 4 -4.972 -7.034 -3.978 1.00 0.00 A ATOM 52 HB VAL A 4 -4.247 -5.569 -5.838 1.00 0.00 A ATOM 53 HG11 VAL A 4 -6.639 -6.301 -5.526 1.00 0.00 A ATOM 54 HG12 VAL A 4 -6.455 -4.811 -6.451 1.00 0.00 A ATOM 55 HG13 VAL A 4 -6.955 -4.744 -4.761 1.00 0.00 A ATOM 56 HG21 VAL A 4 -3.431 -3.614 -4.735 1.00 0.00 A ATOM 57 HG22 VAL A 4 -4.940 -3.395 -3.848 1.00 0.00 A ATOM 58 HG23 VAL A 4 -4.887 -3.099 -5.586 1.00 0.00 A ATOM 59 N VAL A 4 -5.471 -5.442 -2.668 1.00 0.00 A ATOM 60 O VAL A 4 -2.750 -5.355 -2.488 1.00 0.00 A ATOM 61 C LYS A 5 -0.217 -5.644 -4.486 1.00 0.00 A ATOM 62 CA LYS A 5 -0.938 -6.849 -3.886 1.00 0.00 A ATOM 63 CB LYS A 5 -0.385 -8.136 -4.504 1.00 0.00 A ATOM 64 CD LYS A 5 -0.850 -9.532 -2.462 1.00 0.00 A ATOM 65 CE LYS A 5 -1.218 -10.953 -2.033 1.00 0.00 A ATOM 66 CG LYS A 5 -1.144 -9.352 -3.958 1.00 0.00 A ATOM 67 HN LYS A 5 -2.791 -7.274 -4.886 1.00 0.00 A ATOM 68 HA LYS A 5 -0.764 -6.857 -2.821 1.00 0.00 A ATOM 69 HB2 LYS A 5 -0.492 -8.097 -5.578 1.00 0.00 A ATOM 70 HB1 LYS A 5 0.659 -8.227 -4.254 1.00 0.00 A ATOM 71 HD2 LYS A 5 0.200 -9.360 -2.274 1.00 0.00 A ATOM 72 HD1 LYS A 5 -1.438 -8.830 -1.891 1.00 0.00 A ATOM 73 HE2 LYS A 5 -0.691 -11.664 -2.652 1.00 0.00 A ATOM 74 HE1 LYS A 5 -0.939 -11.099 -1.000 1.00 0.00 A ATOM 75 HG2 LYS A 5 -2.205 -9.201 -4.098 1.00 0.00 A ATOM 76 HG1 LYS A 5 -0.834 -10.236 -4.496 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -3.194 -10.419 -1.653 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -2.947 -12.092 -1.820 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -2.943 -11.088 -3.191 1.00 0.00 A ATOM 80 N LYS A 5 -2.403 -6.760 -4.153 1.00 0.00 A ATOM 81 NZ LYS A 5 -2.686 -11.153 -2.186 1.00 0.00 A ATOM 82 O LYS A 5 -0.730 -4.956 -5.345 1.00 0.00 A ATOM 83 C ILE A 6 2.070 -4.406 -5.996 1.00 0.00 A ATOM 84 CA ILE A 6 1.768 -4.230 -4.505 1.00 0.00 A ATOM 85 CB ILE A 6 3.100 -4.156 -3.732 1.00 0.00 A ATOM 86 CD1 ILE A 6 4.110 -3.961 -1.438 1.00 0.00 A ATOM 87 CG1 ILE A 6 2.830 -3.782 -2.266 1.00 0.00 A ATOM 88 CG2 ILE A 6 4.001 -3.094 -4.374 1.00 0.00 A ATOM 89 HN ILE A 6 1.345 -5.967 -3.317 1.00 0.00 A ATOM 90 HA ILE A 6 1.211 -3.317 -4.349 1.00 0.00 A ATOM 91 HB ILE A 6 3.596 -5.117 -3.775 1.00 0.00 A ATOM 92 HD11 ILE A 6 3.917 -3.680 -0.412 1.00 0.00 A ATOM 93 HD12 ILE A 6 4.892 -3.334 -1.840 1.00 0.00 A ATOM 94 HD13 ILE A 6 4.423 -4.994 -1.474 1.00 0.00 A ATOM 95 HG12 ILE A 6 2.509 -2.753 -2.211 1.00 0.00 A ATOM 96 HG11 ILE A 6 2.057 -4.422 -1.868 1.00 0.00 A ATOM 97 HG21 ILE A 6 4.782 -2.810 -3.683 1.00 0.00 A ATOM 98 HG22 ILE A 6 3.410 -2.227 -4.626 1.00 0.00 A ATOM 99 HG23 ILE A 6 4.445 -3.499 -5.271 1.00 0.00 A ATOM 100 N ILE A 6 0.975 -5.392 -4.013 1.00 0.00 A ATOM 101 O ILE A 6 1.980 -3.477 -6.769 1.00 0.00 A ATOM 102 C ARG A 7 1.515 -5.735 -8.675 1.00 0.00 A ATOM 103 CA ARG A 7 2.779 -5.853 -7.818 1.00 0.00 A ATOM 104 CB ARG A 7 3.349 -7.273 -7.944 1.00 0.00 A ATOM 105 CD ARG A 7 4.479 -8.882 -9.502 1.00 0.00 A ATOM 106 CG ARG A 7 3.793 -7.518 -9.389 1.00 0.00 A ATOM 107 CZ ARG A 7 2.750 -10.448 -10.214 1.00 0.00 A ATOM 108 HN ARG A 7 2.516 -6.315 -5.735 1.00 0.00 A ATOM 109 HA ARG A 7 3.517 -5.138 -8.156 1.00 0.00 A ATOM 110 HB2 ARG A 7 4.198 -7.379 -7.283 1.00 0.00 A ATOM 111 HB1 ARG A 7 2.591 -7.995 -7.675 1.00 0.00 A ATOM 112 HD2 ARG A 7 4.894 -8.997 -10.494 1.00 0.00 A ATOM 113 HD1 ARG A 7 5.272 -8.942 -8.773 1.00 0.00 A ATOM 114 HE ARG A 7 3.385 -10.325 -8.335 1.00 0.00 A ATOM 115 HG2 ARG A 7 2.932 -7.497 -10.038 1.00 0.00 A ATOM 116 HG1 ARG A 7 4.486 -6.745 -9.685 1.00 0.00 A ATOM 117 HH11 ARG A 7 3.530 -9.266 -11.639 1.00 0.00 A ATOM 118 HH12 ARG A 7 2.301 -10.369 -12.167 1.00 0.00 A ATOM 119 HH21 ARG A 7 1.800 -11.754 -9.032 1.00 0.00 A ATOM 120 HH22 ARG A 7 1.327 -11.769 -10.698 1.00 0.00 A ATOM 121 N ARG A 7 2.442 -5.591 -6.388 1.00 0.00 A ATOM 122 NE ARG A 7 3.486 -9.966 -9.242 1.00 0.00 A ATOM 123 NH1 ARG A 7 2.870 -9.990 -11.435 1.00 0.00 A ATOM 124 NH2 ARG A 7 1.892 -11.397 -9.961 1.00 0.00 A ATOM 125 O ARG A 7 1.584 -5.581 -9.876 1.00 0.00 A ATOM 126 C ASP A 8 -1.315 -4.255 -8.994 1.00 0.00 A ATOM 127 CA ASP A 8 -0.916 -5.727 -8.826 1.00 0.00 A ATOM 128 CB ASP A 8 -2.019 -6.469 -8.055 1.00 0.00 A ATOM 129 CG ASP A 8 -1.747 -7.979 -8.061 1.00 0.00 A ATOM 130 HN ASP A 8 0.342 -5.946 -7.092 1.00 0.00 A ATOM 131 HA ASP A 8 -0.793 -6.180 -9.801 1.00 0.00 A ATOM 132 HB2 ASP A 8 -2.044 -6.115 -7.036 1.00 0.00 A ATOM 133 HB1 ASP A 8 -2.973 -6.279 -8.524 1.00 0.00 A ATOM 134 N ASP A 8 0.366 -5.818 -8.062 1.00 0.00 A ATOM 135 O ASP A 8 -2.333 -3.945 -9.579 1.00 0.00 A ATOM 136 OD1 ASP A 8 -0.886 -8.408 -8.811 1.00 0.00 A ATOM 137 OD2 ASP A 8 -2.412 -8.680 -7.313 1.00 0.00 A ATOM 138 C VAL A 9 -0.761 -1.443 -10.041 1.00 0.00 A ATOM 139 CA VAL A 9 -0.854 -1.898 -8.586 1.00 0.00 A ATOM 140 CB VAL A 9 0.122 -1.084 -7.725 1.00 0.00 A ATOM 141 CG1 VAL A 9 -0.109 0.411 -7.960 1.00 0.00 A ATOM 142 CG2 VAL A 9 -0.120 -1.406 -6.248 1.00 0.00 A ATOM 143 HN VAL A 9 0.284 -3.628 -8.001 1.00 0.00 A ATOM 144 HA VAL A 9 -1.862 -1.730 -8.233 1.00 0.00 A ATOM 145 HB VAL A 9 1.140 -1.337 -7.990 1.00 0.00 A ATOM 146 HG11 VAL A 9 -1.168 0.619 -7.932 1.00 0.00 A ATOM 147 HG12 VAL A 9 0.288 0.689 -8.926 1.00 0.00 A ATOM 148 HG13 VAL A 9 0.390 0.980 -7.189 1.00 0.00 A ATOM 149 HG21 VAL A 9 0.652 -0.948 -5.647 1.00 0.00 A ATOM 150 HG22 VAL A 9 -0.099 -2.477 -6.105 1.00 0.00 A ATOM 151 HG23 VAL A 9 -1.084 -1.022 -5.950 1.00 0.00 A ATOM 152 N VAL A 9 -0.524 -3.351 -8.474 1.00 0.00 A ATOM 153 O VAL A 9 0.212 -1.683 -10.728 1.00 0.00 A ATOM 154 C SER A 10 -2.859 0.839 -12.031 1.00 0.00 A ATOM 155 CA SER A 10 -1.817 -0.273 -11.898 1.00 0.00 A ATOM 156 CB SER A 10 -2.171 -1.412 -12.849 1.00 0.00 A ATOM 157 HN SER A 10 -2.544 -0.603 -9.906 1.00 0.00 A ATOM 158 HA SER A 10 -0.845 0.122 -12.159 1.00 0.00 A ATOM 159 HB2 SER A 10 -2.326 -1.016 -13.839 1.00 0.00 A ATOM 160 HB1 SER A 10 -1.358 -2.124 -12.872 1.00 0.00 A ATOM 161 HG SER A 10 -3.236 -2.323 -11.497 1.00 0.00 A ATOM 162 N SER A 10 -1.787 -0.777 -10.497 1.00 0.00 A ATOM 163 O SER A 10 -3.680 1.054 -11.161 1.00 0.00 A ATOM 164 OG SER A 10 -3.365 -2.044 -12.406 1.00 0.00 A ATOM 165 C LEU A 11 -5.192 2.079 -13.512 1.00 0.00 A ATOM 166 CA LEU A 11 -3.787 2.657 -13.359 1.00 0.00 A ATOM 167 CB LEU A 11 -3.397 3.409 -14.642 1.00 0.00 A ATOM 168 CD1 LEU A 11 -1.559 4.684 -15.776 1.00 0.00 A ATOM 169 CD2 LEU A 11 -2.221 5.281 -13.430 1.00 0.00 A ATOM 170 CG LEU A 11 -2.054 4.126 -14.436 1.00 0.00 A ATOM 171 HN LEU A 11 -2.146 1.343 -13.803 1.00 0.00 A ATOM 172 HA LEU A 11 -3.769 3.334 -12.520 1.00 0.00 A ATOM 173 HB2 LEU A 11 -3.310 2.708 -15.461 1.00 0.00 A ATOM 174 HB1 LEU A 11 -4.159 4.136 -14.879 1.00 0.00 A ATOM 175 HD11 LEU A 11 -0.772 5.403 -15.596 1.00 0.00 A ATOM 176 HD12 LEU A 11 -2.377 5.167 -16.288 1.00 0.00 A ATOM 177 HD13 LEU A 11 -1.178 3.878 -16.385 1.00 0.00 A ATOM 178 HD21 LEU A 11 -2.128 4.898 -12.427 1.00 0.00 A ATOM 179 HD22 LEU A 11 -3.192 5.740 -13.551 1.00 0.00 A ATOM 180 HD23 LEU A 11 -1.456 6.022 -13.597 1.00 0.00 A ATOM 181 HG LEU A 11 -1.328 3.418 -14.056 1.00 0.00 A ATOM 182 N LEU A 11 -2.819 1.546 -13.126 1.00 0.00 A ATOM 183 O LEU A 11 -6.175 2.767 -13.330 1.00 0.00 A ATOM 184 C SER A 12 -7.374 0.213 -12.715 1.00 0.00 A ATOM 185 CA SER A 12 -6.609 0.171 -14.034 1.00 0.00 A ATOM 186 CB SER A 12 -6.403 -1.287 -14.455 1.00 0.00 A ATOM 187 HN SER A 12 -4.466 0.303 -13.995 1.00 0.00 A ATOM 188 HA SER A 12 -7.172 0.690 -14.798 1.00 0.00 A ATOM 189 HB2 SER A 12 -5.633 -1.342 -15.204 1.00 0.00 A ATOM 190 HB1 SER A 12 -6.107 -1.877 -13.594 1.00 0.00 A ATOM 191 HG SER A 12 -8.200 -2.004 -14.260 1.00 0.00 A ATOM 192 N SER A 12 -5.280 0.823 -13.853 1.00 0.00 A ATOM 193 O SER A 12 -8.579 0.083 -12.687 1.00 0.00 A ATOM 194 OG SER A 12 -7.617 -1.795 -14.994 1.00 0.00 A ATOM 195 C THR A 13 -6.956 1.751 -9.572 1.00 0.00 A ATOM 196 CA THR A 13 -7.339 0.444 -10.281 1.00 0.00 A ATOM 197 CB THR A 13 -6.868 -0.750 -9.446 1.00 0.00 A ATOM 198 CG2 THR A 13 -7.123 -2.046 -10.218 1.00 0.00 A ATOM 199 HN THR A 13 -5.700 0.490 -11.684 1.00 0.00 A ATOM 200 HA THR A 13 -8.415 0.396 -10.389 1.00 0.00 A ATOM 201 HB THR A 13 -7.420 -0.776 -8.520 1.00 0.00 A ATOM 202 HG1 THR A 13 -5.004 -1.209 -9.769 1.00 0.00 A ATOM 203 HG21 THR A 13 -8.138 -2.053 -10.586 1.00 0.00 A ATOM 204 HG22 THR A 13 -6.972 -2.890 -9.562 1.00 0.00 A ATOM 205 HG23 THR A 13 -6.438 -2.110 -11.051 1.00 0.00 A ATOM 206 N THR A 13 -6.675 0.391 -11.623 1.00 0.00 A ATOM 207 O THR A 13 -6.077 1.776 -8.732 1.00 0.00 A ATOM 208 OG1 THR A 13 -5.480 -0.626 -9.171 1.00 0.00 A ATOM 209 C PRO A 14 -7.386 4.111 -7.773 1.00 0.00 A ATOM 210 CA PRO A 14 -7.341 4.169 -9.298 1.00 0.00 A ATOM 211 CB PRO A 14 -8.474 5.063 -9.836 1.00 0.00 A ATOM 212 CD PRO A 14 -8.693 2.904 -10.909 1.00 0.00 A ATOM 213 CG PRO A 14 -8.915 4.406 -11.104 1.00 0.00 A ATOM 214 HA PRO A 14 -6.387 4.547 -9.632 1.00 0.00 A ATOM 215 HB2 PRO A 14 -9.296 5.104 -9.126 1.00 0.00 A ATOM 216 HB1 PRO A 14 -8.107 6.058 -10.038 1.00 0.00 A ATOM 217 HD2 PRO A 14 -9.592 2.433 -10.533 1.00 0.00 A ATOM 218 HD1 PRO A 14 -8.378 2.442 -11.831 1.00 0.00 A ATOM 219 HG2 PRO A 14 -9.965 4.610 -11.285 1.00 0.00 A ATOM 220 HG1 PRO A 14 -8.321 4.757 -11.934 1.00 0.00 A ATOM 221 N PRO A 14 -7.615 2.834 -9.910 1.00 0.00 A ATOM 222 O PRO A 14 -6.580 4.717 -7.096 1.00 0.00 A ATOM 223 C TYR A 15 -8.149 1.827 -5.338 1.00 0.00 A ATOM 224 CA TYR A 15 -8.468 3.258 -5.754 1.00 0.00 A ATOM 225 CB TYR A 15 -9.899 3.609 -5.339 1.00 0.00 A ATOM 226 CD1 TYR A 15 -9.530 6.071 -4.939 1.00 0.00 A ATOM 227 CD2 TYR A 15 -11.058 5.394 -6.697 1.00 0.00 A ATOM 228 CE1 TYR A 15 -9.779 7.416 -5.242 1.00 0.00 A ATOM 229 CE2 TYR A 15 -11.307 6.738 -6.999 1.00 0.00 A ATOM 230 CG TYR A 15 -10.171 5.060 -5.666 1.00 0.00 A ATOM 231 CZ TYR A 15 -10.667 7.749 -6.272 1.00 0.00 A ATOM 232 HN TYR A 15 -8.965 2.908 -7.820 1.00 0.00 A ATOM 233 HA TYR A 15 -7.781 3.927 -5.259 1.00 0.00 A ATOM 234 HB2 TYR A 15 -10.597 2.977 -5.869 1.00 0.00 A ATOM 235 HB1 TYR A 15 -10.010 3.456 -4.276 1.00 0.00 A ATOM 236 HD1 TYR A 15 -8.844 5.814 -4.146 1.00 0.00 A ATOM 237 HD2 TYR A 15 -11.552 4.615 -7.259 1.00 0.00 A ATOM 238 HE1 TYR A 15 -9.284 8.196 -4.682 1.00 0.00 A ATOM 239 HE2 TYR A 15 -11.991 6.995 -7.794 1.00 0.00 A ATOM 240 HH TYR A 15 -10.543 9.257 -7.435 1.00 0.00 A ATOM 241 N TYR A 15 -8.335 3.380 -7.238 1.00 0.00 A ATOM 242 O TYR A 15 -8.719 0.876 -5.836 1.00 0.00 A ATOM 243 OH TYR A 15 -10.913 9.074 -6.569 1.00 0.00 A ATOM 244 C VAL A 16 -6.382 0.346 -2.501 1.00 0.00 A ATOM 245 CA VAL A 16 -6.841 0.315 -3.955 1.00 0.00 A ATOM 246 CB VAL A 16 -5.700 -0.218 -4.820 1.00 0.00 A ATOM 247 CG1 VAL A 16 -6.213 -0.471 -6.235 1.00 0.00 A ATOM 248 CG2 VAL A 16 -4.557 0.804 -4.866 1.00 0.00 A ATOM 249 HN VAL A 16 -6.788 2.464 -4.048 1.00 0.00 A ATOM 250 HA VAL A 16 -7.688 -0.353 -4.034 1.00 0.00 A ATOM 251 HB VAL A 16 -5.338 -1.143 -4.396 1.00 0.00 A ATOM 252 HG11 VAL A 16 -5.477 -1.035 -6.787 1.00 0.00 A ATOM 253 HG12 VAL A 16 -6.389 0.474 -6.728 1.00 0.00 A ATOM 254 HG13 VAL A 16 -7.135 -1.031 -6.190 1.00 0.00 A ATOM 255 HG21 VAL A 16 -4.186 0.979 -3.866 1.00 0.00 A ATOM 256 HG22 VAL A 16 -4.917 1.732 -5.284 1.00 0.00 A ATOM 257 HG23 VAL A 16 -3.757 0.419 -5.482 1.00 0.00 A ATOM 258 N VAL A 16 -7.228 1.677 -4.424 1.00 0.00 A ATOM 259 O VAL A 16 -6.004 1.368 -1.964 1.00 0.00 A ATOM 260 C SER A 17 -4.773 -1.870 -0.378 1.00 0.00 A ATOM 261 CA SER A 17 -5.966 -0.923 -0.452 1.00 0.00 A ATOM 262 CB SER A 17 -7.113 -1.474 0.393 1.00 0.00 A ATOM 263 HN SER A 17 -6.706 -1.598 -2.353 1.00 0.00 A ATOM 264 HA SER A 17 -5.668 0.042 -0.064 1.00 0.00 A ATOM 265 HB2 SER A 17 -7.889 -0.733 0.471 1.00 0.00 A ATOM 266 HB1 SER A 17 -7.513 -2.364 -0.073 1.00 0.00 A ATOM 267 HG SER A 17 -5.952 -1.132 1.914 1.00 0.00 A ATOM 268 N SER A 17 -6.406 -0.800 -1.874 1.00 0.00 A ATOM 269 O SER A 17 -4.764 -2.929 -0.976 1.00 0.00 A ATOM 270 OG SER A 17 -6.625 -1.779 1.693 1.00 0.00 A ATOM 271 C VAL A 18 -2.085 -2.393 1.939 1.00 0.00 A ATOM 272 CA VAL A 18 -2.540 -2.337 0.483 1.00 0.00 A ATOM 273 CB VAL A 18 -1.411 -1.757 -0.376 1.00 0.00 A ATOM 274 CG1 VAL A 18 -1.818 -1.798 -1.849 1.00 0.00 A ATOM 275 CG2 VAL A 18 -1.126 -0.306 0.033 1.00 0.00 A ATOM 276 HN VAL A 18 -3.803 -0.623 0.812 1.00 0.00 A ATOM 277 HA VAL A 18 -2.754 -3.346 0.151 1.00 0.00 A ATOM 278 HB VAL A 18 -0.519 -2.352 -0.235 1.00 0.00 A ATOM 279 HG11 VAL A 18 -2.591 -1.065 -2.030 1.00 0.00 A ATOM 280 HG12 VAL A 18 -2.192 -2.782 -2.091 1.00 0.00 A ATOM 281 HG13 VAL A 18 -0.960 -1.577 -2.465 1.00 0.00 A ATOM 282 HG21 VAL A 18 -0.309 0.079 -0.561 1.00 0.00 A ATOM 283 HG22 VAL A 18 -0.856 -0.268 1.079 1.00 0.00 A ATOM 284 HG23 VAL A 18 -2.006 0.297 -0.133 1.00 0.00 A ATOM 285 N VAL A 18 -3.761 -1.483 0.351 1.00 0.00 A ATOM 286 O VAL A 18 -2.455 -1.577 2.761 1.00 0.00 A ATOM 287 C ILE A 19 0.719 -3.952 3.591 1.00 0.00 A ATOM 288 CA ILE A 19 -0.746 -3.525 3.639 1.00 0.00 A ATOM 289 CB ILE A 19 -1.564 -4.584 4.381 1.00 0.00 A ATOM 290 CD1 ILE A 19 -2.065 -5.510 6.655 1.00 0.00 A ATOM 291 CG1 ILE A 19 -1.090 -4.660 5.838 1.00 0.00 A ATOM 292 CG2 ILE A 19 -1.378 -5.951 3.713 1.00 0.00 A ATOM 293 HN ILE A 19 -0.992 -3.994 1.555 1.00 0.00 A ATOM 294 HA ILE A 19 -0.812 -2.585 4.169 1.00 0.00 A ATOM 295 HB ILE A 19 -2.608 -4.312 4.355 1.00 0.00 A ATOM 296 HD11 ILE A 19 -3.023 -5.014 6.702 1.00 0.00 A ATOM 297 HD12 ILE A 19 -1.678 -5.641 7.655 1.00 0.00 A ATOM 298 HD13 ILE A 19 -2.183 -6.476 6.186 1.00 0.00 A ATOM 299 HG12 ILE A 19 -0.106 -5.106 5.873 1.00 0.00 A ATOM 300 HG11 ILE A 19 -1.049 -3.665 6.253 1.00 0.00 A ATOM 301 HG21 ILE A 19 -1.518 -5.853 2.646 1.00 0.00 A ATOM 302 HG22 ILE A 19 -2.106 -6.646 4.108 1.00 0.00 A ATOM 303 HG23 ILE A 19 -0.383 -6.320 3.914 1.00 0.00 A ATOM 304 N ILE A 19 -1.269 -3.365 2.249 1.00 0.00 A ATOM 305 O ILE A 19 1.107 -4.816 2.828 1.00 0.00 A ATOM 306 C GLY A 20 3.735 -2.763 5.382 1.00 0.00 A ATOM 307 CA GLY A 20 2.978 -3.694 4.437 1.00 0.00 A ATOM 308 HN GLY A 20 1.185 -2.652 5.012 1.00 0.00 A ATOM 309 HA2 GLY A 20 3.094 -4.712 4.779 1.00 0.00 A ATOM 310 HA1 GLY A 20 3.393 -3.601 3.445 1.00 0.00 A ATOM 311 N GLY A 20 1.531 -3.342 4.410 1.00 0.00 A ATOM 312 O GLY A 20 3.158 -2.054 6.186 1.00 0.00 A ATOM 313 C LYS A 21 6.604 -0.857 5.334 1.00 0.00 A ATOM 314 CA LYS A 21 5.895 -1.918 6.165 1.00 0.00 A ATOM 315 CB LYS A 21 6.931 -2.793 6.872 1.00 0.00 A ATOM 316 CD LYS A 21 8.807 -4.424 6.534 1.00 0.00 A ATOM 317 CE LYS A 21 9.754 -3.732 7.520 1.00 0.00 A ATOM 318 CG LYS A 21 7.912 -3.381 5.850 1.00 0.00 A ATOM 319 HN LYS A 21 5.467 -3.369 4.623 1.00 0.00 A ATOM 320 HA LYS A 21 5.286 -1.424 6.908 1.00 0.00 A ATOM 321 HB2 LYS A 21 7.473 -2.186 7.582 1.00 0.00 A ATOM 322 HB1 LYS A 21 6.431 -3.595 7.393 1.00 0.00 A ATOM 323 HD2 LYS A 21 8.187 -5.132 7.067 1.00 0.00 A ATOM 324 HD1 LYS A 21 9.387 -4.946 5.788 1.00 0.00 A ATOM 325 HE2 LYS A 21 10.170 -2.847 7.064 1.00 0.00 A ATOM 326 HE1 LYS A 21 9.209 -3.456 8.409 1.00 0.00 A ATOM 327 HG2 LYS A 21 7.361 -3.850 5.049 1.00 0.00 A ATOM 328 HG1 LYS A 21 8.530 -2.595 5.445 1.00 0.00 A ATOM 329 HZ1 LYS A 21 10.463 -5.495 8.369 1.00 0.00 A ATOM 330 HZ2 LYS A 21 11.518 -4.174 8.529 1.00 0.00 A ATOM 331 HZ3 LYS A 21 11.360 -4.962 7.032 1.00 0.00 A ATOM 332 N LYS A 21 5.041 -2.778 5.283 1.00 0.00 A ATOM 333 NZ LYS A 21 10.857 -4.661 7.890 1.00 0.00 A ATOM 334 O LYS A 21 7.117 -1.120 4.267 1.00 0.00 A ATOM 335 C ILE A 22 8.703 1.663 5.637 1.00 0.00 A ATOM 336 CA ILE A 22 7.286 1.475 5.111 1.00 0.00 A ATOM 337 CB ILE A 22 6.482 2.763 5.330 1.00 0.00 A ATOM 338 CD1 ILE A 22 4.227 1.635 5.278 1.00 0.00 A ATOM 339 CG1 ILE A 22 5.140 2.659 4.590 1.00 0.00 A ATOM 340 CG2 ILE A 22 7.270 3.960 4.795 1.00 0.00 A ATOM 341 HN ILE A 22 6.196 0.514 6.703 1.00 0.00 A ATOM 342 HA ILE A 22 7.330 1.259 4.051 1.00 0.00 A ATOM 343 HB ILE A 22 6.307 2.903 6.384 1.00 0.00 A ATOM 344 HD11 ILE A 22 3.198 1.868 5.053 1.00 0.00 A ATOM 345 HD12 ILE A 22 4.373 1.665 6.348 1.00 0.00 A ATOM 346 HD13 ILE A 22 4.456 0.646 4.910 1.00 0.00 A ATOM 347 HG12 ILE A 22 4.658 3.625 4.587 1.00 0.00 A ATOM 348 HG11 ILE A 22 5.319 2.346 3.571 1.00 0.00 A ATOM 349 HG21 ILE A 22 6.620 4.818 4.725 1.00 0.00 A ATOM 350 HG22 ILE A 22 7.664 3.723 3.819 1.00 0.00 A ATOM 351 HG23 ILE A 22 8.084 4.181 5.467 1.00 0.00 A ATOM 352 N ILE A 22 6.625 0.348 5.835 1.00 0.00 A ATOM 353 O ILE A 22 8.948 1.626 6.825 1.00 0.00 A ATOM 354 C THR A 23 11.639 3.313 4.472 1.00 0.00 A ATOM 355 CA THR A 23 11.058 2.077 5.159 1.00 0.00 A ATOM 356 CB THR A 23 11.885 0.847 4.769 1.00 0.00 A ATOM 357 CG2 THR A 23 11.275 -0.404 5.401 1.00 0.00 A ATOM 358 HN THR A 23 9.398 1.901 3.797 1.00 0.00 A ATOM 359 HA THR A 23 11.119 2.216 6.231 1.00 0.00 A ATOM 360 HB THR A 23 12.894 0.970 5.131 1.00 0.00 A ATOM 361 HG1 THR A 23 11.252 1.303 2.983 1.00 0.00 A ATOM 362 HG21 THR A 23 11.452 -0.391 6.466 1.00 0.00 A ATOM 363 HG22 THR A 23 11.731 -1.283 4.970 1.00 0.00 A ATOM 364 HG23 THR A 23 10.212 -0.421 5.213 1.00 0.00 A ATOM 365 N THR A 23 9.636 1.873 4.746 1.00 0.00 A ATOM 366 O THR A 23 11.161 3.767 3.451 1.00 0.00 A ATOM 367 OG1 THR A 23 11.906 0.707 3.354 1.00 0.00 A ATOM 368 C GLY A 24 12.359 6.196 4.339 1.00 0.00 A ATOM 369 CA GLY A 24 13.356 5.052 4.484 1.00 0.00 A ATOM 370 HN GLY A 24 13.028 3.445 5.867 1.00 0.00 A ATOM 371 HA2 GLY A 24 14.143 5.360 5.157 1.00 0.00 A ATOM 372 HA1 GLY A 24 13.779 4.815 3.519 1.00 0.00 A ATOM 373 N GLY A 24 12.682 3.846 5.049 1.00 0.00 A ATOM 374 O GLY A 24 11.668 6.310 3.349 1.00 0.00 A ATOM 375 C ILE A 25 12.039 9.425 4.735 1.00 0.00 A ATOM 376 CA ILE A 25 11.332 8.192 5.286 1.00 0.00 A ATOM 377 CB ILE A 25 10.810 8.485 6.698 1.00 0.00 A ATOM 378 CD1 ILE A 25 9.370 6.441 6.428 1.00 0.00 A ATOM 379 CG1 ILE A 25 10.345 7.176 7.352 1.00 0.00 A ATOM 380 CG2 ILE A 25 9.631 9.459 6.612 1.00 0.00 A ATOM 381 HN ILE A 25 12.856 6.919 6.119 1.00 0.00 A ATOM 382 HA ILE A 25 10.499 7.953 4.639 1.00 0.00 A ATOM 383 HB ILE A 25 11.597 8.929 7.292 1.00 0.00 A ATOM 384 HD11 ILE A 25 8.719 7.148 5.939 1.00 0.00 A ATOM 385 HD12 ILE A 25 8.777 5.757 7.014 1.00 0.00 A ATOM 386 HD13 ILE A 25 9.927 5.891 5.683 1.00 0.00 A ATOM 387 HG12 ILE A 25 11.205 6.546 7.541 1.00 0.00 A ATOM 388 HG11 ILE A 25 9.852 7.394 8.285 1.00 0.00 A ATOM 389 HG21 ILE A 25 9.291 9.704 7.608 1.00 0.00 A ATOM 390 HG22 ILE A 25 8.825 8.997 6.061 1.00 0.00 A ATOM 391 HG23 ILE A 25 9.943 10.360 6.105 1.00 0.00 A ATOM 392 N ILE A 25 12.283 7.042 5.334 1.00 0.00 A ATOM 393 O ILE A 25 13.057 9.854 5.242 1.00 0.00 A ATOM 394 C HIS A 26 11.094 12.360 3.117 1.00 0.00 A ATOM 395 CA HIS A 26 12.097 11.216 3.073 1.00 0.00 A ATOM 396 CB HIS A 26 12.481 10.921 1.625 1.00 0.00 A ATOM 397 CD2 HIS A 26 13.562 8.534 1.466 1.00 0.00 A ATOM 398 CE1 HIS A 26 15.638 9.113 1.691 1.00 0.00 A ATOM 399 CG HIS A 26 13.582 9.899 1.603 1.00 0.00 A ATOM 400 HN HIS A 26 10.671 9.620 3.318 1.00 0.00 A ATOM 401 HA HIS A 26 12.982 11.515 3.619 1.00 0.00 A ATOM 402 HB2 HIS A 26 11.621 10.543 1.090 1.00 0.00 A ATOM 403 HB1 HIS A 26 12.826 11.831 1.158 1.00 0.00 A ATOM 404 HD1 HIS A 26 15.269 11.154 1.861 1.00 0.00 A ATOM 405 HD2 HIS A 26 12.673 7.935 1.337 1.00 0.00 A ATOM 406 HE1 HIS A 26 16.714 9.075 1.774 1.00 0.00 A ATOM 407 N HIS A 26 11.492 9.996 3.694 1.00 0.00 A ATOM 408 ND1 HIS A 26 14.916 10.247 1.744 1.00 0.00 A ATOM 409 NE2 HIS A 26 14.861 8.039 1.522 1.00 0.00 A ATOM 410 O HIS A 26 9.911 12.183 2.904 1.00 0.00 A ATOM 411 C LYS A 27 10.930 15.657 2.304 1.00 0.00 A ATOM 412 CA LYS A 27 10.691 14.737 3.496 1.00 0.00 A ATOM 413 CB LYS A 27 11.001 15.487 4.793 1.00 0.00 A ATOM 414 CD LYS A 27 10.272 17.354 6.292 1.00 0.00 A ATOM 415 CE LYS A 27 9.288 18.516 6.461 1.00 0.00 A ATOM 416 CG LYS A 27 10.038 16.669 4.942 1.00 0.00 A ATOM 417 HN LYS A 27 12.534 13.631 3.579 1.00 0.00 A ATOM 418 HA LYS A 27 9.651 14.436 3.502 1.00 0.00 A ATOM 419 HB2 LYS A 27 10.882 14.817 5.631 1.00 0.00 A ATOM 420 HB1 LYS A 27 12.017 15.854 4.765 1.00 0.00 A ATOM 421 HD2 LYS A 27 10.126 16.639 7.087 1.00 0.00 A ATOM 422 HD1 LYS A 27 11.283 17.734 6.331 1.00 0.00 A ATOM 423 HE2 LYS A 27 8.283 18.165 6.278 1.00 0.00 A ATOM 424 HE1 LYS A 27 9.357 18.902 7.467 1.00 0.00 A ATOM 425 HG2 LYS A 27 10.209 17.375 4.142 1.00 0.00 A ATOM 426 HG1 LYS A 27 9.021 16.310 4.894 1.00 0.00 A ATOM 427 HZ1 LYS A 27 10.119 20.365 5.983 1.00 0.00 A ATOM 428 HZ2 LYS A 27 8.739 19.970 5.073 1.00 0.00 A ATOM 429 HZ3 LYS A 27 10.226 19.218 4.738 1.00 0.00 A ATOM 430 N LYS A 27 11.576 13.537 3.408 1.00 0.00 A ATOM 431 NZ LYS A 27 9.618 19.599 5.490 1.00 0.00 A ATOM 432 O LYS A 27 12.050 15.945 1.931 1.00 0.00 A ATOM 433 C LYS A 28 8.849 18.065 0.590 1.00 0.00 A ATOM 434 CA LYS A 28 9.972 17.035 0.537 1.00 0.00 A ATOM 435 CB LYS A 28 9.873 16.229 -0.759 1.00 0.00 A ATOM 436 CD LYS A 28 10.169 16.331 -3.242 1.00 0.00 A ATOM 437 CE LYS A 28 10.463 17.252 -4.430 1.00 0.00 A ATOM 438 CG LYS A 28 10.146 17.151 -1.950 1.00 0.00 A ATOM 439 HN LYS A 28 8.980 15.865 2.045 1.00 0.00 A ATOM 440 HA LYS A 28 10.921 17.555 0.562 1.00 0.00 A ATOM 441 HB2 LYS A 28 10.602 15.434 -0.743 1.00 0.00 A ATOM 442 HB1 LYS A 28 8.881 15.810 -0.850 1.00 0.00 A ATOM 443 HD2 LYS A 28 10.935 15.574 -3.172 1.00 0.00 A ATOM 444 HD1 LYS A 28 9.208 15.859 -3.385 1.00 0.00 A ATOM 445 HE2 LYS A 28 10.200 16.748 -5.348 1.00 0.00 A ATOM 446 HE1 LYS A 28 9.884 18.159 -4.339 1.00 0.00 A ATOM 447 HG2 LYS A 28 9.366 17.897 -2.013 1.00 0.00 A ATOM 448 HG1 LYS A 28 11.099 17.638 -1.816 1.00 0.00 A ATOM 449 HZ1 LYS A 28 12.388 17.133 -3.641 1.00 0.00 A ATOM 450 HZ2 LYS A 28 12.033 18.620 -4.384 1.00 0.00 A ATOM 451 HZ3 LYS A 28 12.341 17.245 -5.333 1.00 0.00 A ATOM 452 N LYS A 28 9.863 16.120 1.711 1.00 0.00 A ATOM 453 NZ LYS A 28 11.916 17.588 -4.449 1.00 0.00 A ATOM 454 O LYS A 28 7.811 17.847 1.182 1.00 0.00 A ATOM 455 C GLU A 29 7.688 20.675 -1.458 1.00 0.00 A ATOM 456 CA GLU A 29 8.041 20.287 -0.026 1.00 0.00 A ATOM 457 CB GLU A 29 8.595 21.508 0.710 1.00 0.00 A ATOM 458 CD GLU A 29 9.369 22.360 2.935 1.00 0.00 A ATOM 459 CG GLU A 29 8.733 21.179 2.198 1.00 0.00 A ATOM 460 HN GLU A 29 9.920 19.338 -0.481 1.00 0.00 A ATOM 461 HA GLU A 29 7.139 19.955 0.470 1.00 0.00 A ATOM 462 HB2 GLU A 29 9.562 21.771 0.302 1.00 0.00 A ATOM 463 HB1 GLU A 29 7.914 22.337 0.587 1.00 0.00 A ATOM 464 HG2 GLU A 29 7.754 20.982 2.611 1.00 0.00 A ATOM 465 HG1 GLU A 29 9.356 20.305 2.315 1.00 0.00 A ATOM 466 N GLU A 29 9.067 19.198 -0.023 1.00 0.00 A ATOM 467 O GLU A 29 8.518 20.669 -2.348 1.00 0.00 A ATOM 468 OE1 GLU A 29 9.642 23.359 2.292 1.00 0.00 A ATOM 469 OE2 GLU A 29 9.571 22.242 4.132 1.00 0.00 A ATOM 470 C TYR A 30 4.932 22.518 -2.925 1.00 0.00 A ATOM 471 CA TYR A 30 5.983 21.413 -3.036 1.00 0.00 A ATOM 472 CB TYR A 30 5.377 20.203 -3.750 1.00 0.00 A ATOM 473 CD1 TYR A 30 4.143 19.212 -1.777 1.00 0.00 A ATOM 474 CD2 TYR A 30 2.863 19.932 -3.708 1.00 0.00 A ATOM 475 CE1 TYR A 30 2.960 18.810 -1.145 1.00 0.00 A ATOM 476 CE2 TYR A 30 1.682 19.528 -3.075 1.00 0.00 A ATOM 477 CG TYR A 30 4.097 19.774 -3.059 1.00 0.00 A ATOM 478 CZ TYR A 30 1.730 18.969 -1.793 1.00 0.00 A ATOM 479 HN TYR A 30 5.807 21.003 -0.930 1.00 0.00 A ATOM 480 HA TYR A 30 6.820 21.786 -3.613 1.00 0.00 A ATOM 481 HB2 TYR A 30 5.163 20.467 -4.775 1.00 0.00 A ATOM 482 HB1 TYR A 30 6.083 19.388 -3.731 1.00 0.00 A ATOM 483 HD1 TYR A 30 5.090 19.086 -1.276 1.00 0.00 A ATOM 484 HD2 TYR A 30 2.824 20.362 -4.697 1.00 0.00 A ATOM 485 HE1 TYR A 30 2.996 18.379 -0.157 1.00 0.00 A ATOM 486 HE2 TYR A 30 0.732 19.651 -3.576 1.00 0.00 A ATOM 487 HH TYR A 30 0.200 17.834 -1.661 1.00 0.00 A ATOM 488 N TYR A 30 6.444 21.013 -1.674 1.00 0.00 A ATOM 489 O TYR A 30 4.301 22.703 -1.901 1.00 0.00 A ATOM 490 OH TYR A 30 0.565 18.573 -1.169 1.00 0.00 A ATOM 491 C GLU A 31 2.398 23.859 -4.403 1.00 0.00 A ATOM 492 CA GLU A 31 3.770 24.376 -3.990 1.00 0.00 A ATOM 493 CB GLU A 31 4.230 25.457 -4.978 1.00 0.00 A ATOM 494 CD GLU A 31 6.022 27.144 -5.458 1.00 0.00 A ATOM 495 CG GLU A 31 5.487 26.141 -4.432 1.00 0.00 A ATOM 496 HN GLU A 31 5.288 23.081 -4.786 1.00 0.00 A ATOM 497 HA GLU A 31 3.700 24.805 -3.000 1.00 0.00 A ATOM 498 HB2 GLU A 31 4.449 25.004 -5.936 1.00 0.00 A ATOM 499 HB1 GLU A 31 3.447 26.191 -5.098 1.00 0.00 A ATOM 500 HG2 GLU A 31 5.243 26.660 -3.517 1.00 0.00 A ATOM 501 HG1 GLU A 31 6.244 25.397 -4.232 1.00 0.00 A ATOM 502 N GLU A 31 4.758 23.259 -3.986 1.00 0.00 A ATOM 503 O GLU A 31 2.193 23.417 -5.515 1.00 0.00 A ATOM 504 OE1 GLU A 31 5.436 27.245 -6.523 1.00 0.00 A ATOM 505 OE2 GLU A 31 7.011 27.793 -5.160 1.00 0.00 A ATOM 506 C SER A 32 -0.881 24.660 -3.778 1.00 0.00 A ATOM 507 CA SER A 32 0.069 23.463 -3.788 1.00 0.00 A ATOM 508 CB SER A 32 -0.364 22.452 -2.726 1.00 0.00 A ATOM 509 HN SER A 32 1.668 24.298 -2.618 1.00 0.00 A ATOM 510 HA SER A 32 0.026 22.991 -4.763 1.00 0.00 A ATOM 511 HB2 SER A 32 0.431 21.747 -2.549 1.00 0.00 A ATOM 512 HB1 SER A 32 -0.596 22.969 -1.804 1.00 0.00 A ATOM 513 HG SER A 32 -1.259 20.843 -3.353 1.00 0.00 A ATOM 514 N SER A 32 1.458 23.927 -3.498 1.00 0.00 A ATOM 515 O SER A 32 -1.124 25.274 -2.759 1.00 0.00 A ATOM 516 OG SER A 32 -1.511 21.754 -3.194 1.00 0.00 A ATOM 517 C ASP A 33 -1.712 27.398 -4.519 1.00 0.00 A ATOM 518 CA ASP A 33 -2.370 26.120 -5.042 1.00 0.00 A ATOM 519 CB ASP A 33 -3.644 25.813 -4.258 1.00 0.00 A ATOM 520 CG ASP A 33 -4.722 26.843 -4.608 1.00 0.00 A ATOM 521 HN ASP A 33 -1.195 24.456 -5.712 1.00 0.00 A ATOM 522 HA ASP A 33 -2.620 26.259 -6.084 1.00 0.00 A ATOM 523 HB2 ASP A 33 -3.994 24.825 -4.522 1.00 0.00 A ATOM 524 HB1 ASP A 33 -3.439 25.855 -3.201 1.00 0.00 A ATOM 525 N ASP A 33 -1.419 24.978 -4.921 1.00 0.00 A ATOM 526 O ASP A 33 -2.373 28.299 -4.047 1.00 0.00 A ATOM 527 OD1 ASP A 33 -4.550 27.542 -5.594 1.00 0.00 A ATOM 528 OD2 ASP A 33 -5.702 26.912 -3.886 1.00 0.00 A ATOM 529 C GLY A 34 0.680 28.551 -2.698 1.00 0.00 A ATOM 530 CA GLY A 34 0.323 28.696 -4.174 1.00 0.00 A ATOM 531 HN GLY A 34 0.083 26.738 -5.031 1.00 0.00 A ATOM 532 HA2 GLY A 34 1.228 28.802 -4.752 1.00 0.00 A ATOM 533 HA1 GLY A 34 -0.295 29.572 -4.309 1.00 0.00 A ATOM 534 N GLY A 34 -0.413 27.480 -4.631 1.00 0.00 A ATOM 535 O GLY A 34 1.244 29.446 -2.103 1.00 0.00 A ATOM 536 C THR A 35 1.611 26.016 -0.507 1.00 0.00 A ATOM 537 CA THR A 35 0.662 27.204 -0.658 1.00 0.00 A ATOM 538 CB THR A 35 -0.637 26.924 0.098 1.00 0.00 A ATOM 539 CG2 THR A 35 -0.324 26.753 1.584 1.00 0.00 A ATOM 540 HN THR A 35 -0.101 26.730 -2.617 1.00 0.00 A ATOM 541 HA THR A 35 1.137 28.080 -0.235 1.00 0.00 A ATOM 542 HB THR A 35 -1.092 26.021 -0.279 1.00 0.00 A ATOM 543 HG1 THR A 35 -2.306 27.859 0.457 1.00 0.00 A ATOM 544 HG21 THR A 35 -1.245 26.648 2.137 1.00 0.00 A ATOM 545 HG22 THR A 35 0.213 27.620 1.939 1.00 0.00 A ATOM 546 HG23 THR A 35 0.283 25.871 1.725 1.00 0.00 A ATOM 547 N THR A 35 0.353 27.430 -2.107 1.00 0.00 A ATOM 548 O THR A 35 1.375 24.939 -1.015 1.00 0.00 A ATOM 549 OG1 THR A 35 -1.527 28.019 -0.079 1.00 0.00 A ATOM 550 C THR A 36 3.127 24.073 1.318 1.00 0.00 A ATOM 551 CA THR A 36 3.695 25.154 0.407 1.00 0.00 A ATOM 552 CB THR A 36 4.955 25.752 1.042 1.00 0.00 A ATOM 553 CG2 THR A 36 6.050 24.685 1.106 1.00 0.00 A ATOM 554 HN THR A 36 2.839 27.113 0.580 1.00 0.00 A ATOM 555 HA THR A 36 3.953 24.709 -0.543 1.00 0.00 A ATOM 556 HB THR A 36 4.733 26.093 2.043 1.00 0.00 A ATOM 557 HG1 THR A 36 4.987 27.645 0.589 1.00 0.00 A ATOM 558 HG21 THR A 36 6.308 24.377 0.105 1.00 0.00 A ATOM 559 HG22 THR A 36 5.691 23.833 1.664 1.00 0.00 A ATOM 560 HG23 THR A 36 6.923 25.092 1.595 1.00 0.00 A ATOM 561 N THR A 36 2.689 26.231 0.193 1.00 0.00 A ATOM 562 O THR A 36 2.615 24.344 2.386 1.00 0.00 A ATOM 563 OG1 THR A 36 5.405 26.848 0.256 1.00 0.00 A ATOM 564 C LYS A 37 3.801 20.618 1.799 1.00 0.00 A ATOM 565 CA LYS A 37 2.727 21.694 1.703 1.00 0.00 A ATOM 566 CB LYS A 37 1.476 21.120 1.034 1.00 0.00 A ATOM 567 CD LYS A 37 -0.342 22.107 2.462 1.00 0.00 A ATOM 568 CE LYS A 37 -1.505 23.095 2.489 1.00 0.00 A ATOM 569 CG LYS A 37 0.334 22.146 1.085 1.00 0.00 A ATOM 570 HN LYS A 37 3.662 22.672 0.030 1.00 0.00 A ATOM 571 HA LYS A 37 2.488 22.024 2.701 1.00 0.00 A ATOM 572 HB2 LYS A 37 1.698 20.876 0.005 1.00 0.00 A ATOM 573 HB1 LYS A 37 1.175 20.222 1.556 1.00 0.00 A ATOM 574 HD2 LYS A 37 -0.709 21.110 2.650 1.00 0.00 A ATOM 575 HD1 LYS A 37 0.364 22.376 3.228 1.00 0.00 A ATOM 576 HE2 LYS A 37 -1.129 24.097 2.337 1.00 0.00 A ATOM 577 HE1 LYS A 37 -2.205 22.849 1.706 1.00 0.00 A ATOM 578 HG2 LYS A 37 0.733 23.136 0.909 1.00 0.00 A ATOM 579 HG1 LYS A 37 -0.391 21.914 0.322 1.00 0.00 A ATOM 580 HZ1 LYS A 37 -2.197 22.030 4.140 1.00 0.00 A ATOM 581 HZ2 LYS A 37 -3.163 23.363 3.718 1.00 0.00 A ATOM 582 HZ3 LYS A 37 -1.676 23.603 4.503 1.00 0.00 A ATOM 583 N LYS A 37 3.235 22.843 0.892 1.00 0.00 A ATOM 584 NZ LYS A 37 -2.187 23.017 3.812 1.00 0.00 A ATOM 585 O LYS A 37 4.513 20.338 0.853 1.00 0.00 A ATOM 586 C SER A 38 4.429 17.607 2.755 1.00 0.00 A ATOM 587 CA SER A 38 4.961 18.974 3.170 1.00 0.00 A ATOM 588 CB SER A 38 5.361 18.945 4.650 1.00 0.00 A ATOM 589 HN SER A 38 3.346 20.292 3.697 1.00 0.00 A ATOM 590 HA SER A 38 5.834 19.201 2.574 1.00 0.00 A ATOM 591 HB2 SER A 38 4.484 19.039 5.268 1.00 0.00 A ATOM 592 HB1 SER A 38 5.858 18.007 4.873 1.00 0.00 A ATOM 593 HG SER A 38 6.318 20.552 4.113 1.00 0.00 A ATOM 594 N SER A 38 3.928 20.029 2.958 1.00 0.00 A ATOM 595 O SER A 38 3.284 17.264 2.983 1.00 0.00 A ATOM 596 OG SER A 38 6.241 20.029 4.915 1.00 0.00 A ATOM 597 C VAL A 39 6.004 14.465 2.082 1.00 0.00 A ATOM 598 CA VAL A 39 4.894 15.449 1.722 1.00 0.00 A ATOM 599 CB VAL A 39 4.646 15.447 0.209 1.00 0.00 A ATOM 600 CG1 VAL A 39 5.970 15.558 -0.557 1.00 0.00 A ATOM 601 CG2 VAL A 39 3.944 14.145 -0.179 1.00 0.00 A ATOM 602 HN VAL A 39 6.198 17.132 2.015 1.00 0.00 A ATOM 603 HA VAL A 39 3.988 15.143 2.231 1.00 0.00 A ATOM 604 HB VAL A 39 4.016 16.283 -0.048 1.00 0.00 A ATOM 605 HG11 VAL A 39 6.560 16.362 -0.144 1.00 0.00 A ATOM 606 HG12 VAL A 39 5.766 15.763 -1.598 1.00 0.00 A ATOM 607 HG13 VAL A 39 6.517 14.631 -0.475 1.00 0.00 A ATOM 608 HG21 VAL A 39 3.889 14.072 -1.254 1.00 0.00 A ATOM 609 HG22 VAL A 39 2.947 14.138 0.235 1.00 0.00 A ATOM 610 HG23 VAL A 39 4.502 13.306 0.211 1.00 0.00 A ATOM 611 N VAL A 39 5.283 16.820 2.161 1.00 0.00 A ATOM 612 O VAL A 39 7.177 14.721 1.887 1.00 0.00 A ATOM 613 C TYR A 40 6.669 11.199 1.969 1.00 0.00 A ATOM 614 CA TYR A 40 6.622 12.302 3.016 1.00 0.00 A ATOM 615 CB TYR A 40 6.221 11.703 4.367 1.00 0.00 A ATOM 616 CD1 TYR A 40 5.205 13.598 5.689 1.00 0.00 A ATOM 617 CD2 TYR A 40 7.483 12.922 6.176 1.00 0.00 A ATOM 618 CE1 TYR A 40 5.285 14.582 6.682 1.00 0.00 A ATOM 619 CE2 TYR A 40 7.562 13.906 7.168 1.00 0.00 A ATOM 620 CG TYR A 40 6.304 12.767 5.436 1.00 0.00 A ATOM 621 CZ TYR A 40 6.464 14.737 7.421 1.00 0.00 A ATOM 622 HN TYR A 40 4.672 13.171 2.756 1.00 0.00 A ATOM 623 HA TYR A 40 7.606 12.745 3.102 1.00 0.00 A ATOM 624 HB2 TYR A 40 5.210 11.324 4.311 1.00 0.00 A ATOM 625 HB1 TYR A 40 6.894 10.896 4.613 1.00 0.00 A ATOM 626 HD1 TYR A 40 4.295 13.479 5.119 1.00 0.00 A ATOM 627 HD2 TYR A 40 8.330 12.282 5.980 1.00 0.00 A ATOM 628 HE1 TYR A 40 4.438 15.223 6.878 1.00 0.00 A ATOM 629 HE2 TYR A 40 8.472 14.025 7.739 1.00 0.00 A ATOM 630 HH TYR A 40 6.984 16.472 8.025 1.00 0.00 A ATOM 631 N TYR A 40 5.625 13.337 2.615 1.00 0.00 A ATOM 632 O TYR A 40 5.656 10.701 1.521 1.00 0.00 A ATOM 633 OH TYR A 40 6.543 15.706 8.400 1.00 0.00 A ATOM 634 C GLN A 41 8.863 8.612 1.147 1.00 0.00 A ATOM 635 CA GLN A 41 8.034 9.746 0.561 1.00 0.00 A ATOM 636 CB GLN A 41 8.754 10.319 -0.664 1.00 0.00 A ATOM 637 CD GLN A 41 8.550 11.921 -2.582 1.00 0.00 A ATOM 638 CG GLN A 41 7.822 11.290 -1.392 1.00 0.00 A ATOM 639 HN GLN A 41 8.644 11.250 1.973 1.00 0.00 A ATOM 640 HA GLN A 41 7.073 9.351 0.256 1.00 0.00 A ATOM 641 HB2 GLN A 41 9.648 10.839 -0.348 1.00 0.00 A ATOM 642 HB1 GLN A 41 9.022 9.513 -1.329 1.00 0.00 A ATOM 643 HE21 GLN A 41 7.377 11.063 -3.933 1.00 0.00 A ATOM 644 HE22 GLN A 41 8.598 12.060 -4.564 1.00 0.00 A ATOM 645 HG2 GLN A 41 6.954 10.755 -1.746 1.00 0.00 A ATOM 646 HG1 GLN A 41 7.510 12.068 -0.709 1.00 0.00 A ATOM 647 N GLN A 41 7.857 10.820 1.584 1.00 0.00 A ATOM 648 NE2 GLN A 41 8.141 11.658 -3.794 1.00 0.00 A ATOM 649 O GLN A 41 9.675 8.802 2.033 1.00 0.00 A ATOM 650 OE1 GLN A 41 9.497 12.660 -2.408 1.00 0.00 A ATOM 651 C GLY A 42 9.080 5.008 0.349 1.00 0.00 A ATOM 652 CA GLY A 42 9.404 6.252 1.169 1.00 0.00 A ATOM 653 HN GLY A 42 7.977 7.308 -0.055 1.00 0.00 A ATOM 654 HA2 GLY A 42 10.465 6.450 1.106 1.00 0.00 A ATOM 655 HA1 GLY A 42 9.135 6.075 2.199 1.00 0.00 A ATOM 656 N GLY A 42 8.647 7.425 0.654 1.00 0.00 A ATOM 657 O GLY A 42 8.406 5.060 -0.662 1.00 0.00 A ATOM 658 C TYR A 43 8.563 1.641 0.982 1.00 0.00 A ATOM 659 CA TYR A 43 9.341 2.593 0.084 1.00 0.00 A ATOM 660 CB TYR A 43 10.689 1.963 -0.277 1.00 0.00 A ATOM 661 CD1 TYR A 43 12.035 3.968 -1.010 1.00 0.00 A ATOM 662 CD2 TYR A 43 11.302 2.376 -2.687 1.00 0.00 A ATOM 663 CE1 TYR A 43 12.653 4.732 -2.007 1.00 0.00 A ATOM 664 CE2 TYR A 43 11.921 3.140 -3.683 1.00 0.00 A ATOM 665 CG TYR A 43 11.360 2.789 -1.350 1.00 0.00 A ATOM 666 CZ TYR A 43 12.596 4.318 -3.344 1.00 0.00 A ATOM 667 HN TYR A 43 10.115 3.893 1.611 1.00 0.00 A ATOM 668 HA TYR A 43 8.770 2.759 -0.820 1.00 0.00 A ATOM 669 HB2 TYR A 43 11.320 1.930 0.601 1.00 0.00 A ATOM 670 HB1 TYR A 43 10.529 0.960 -0.642 1.00 0.00 A ATOM 671 HD1 TYR A 43 12.079 4.288 0.021 1.00 0.00 A ATOM 672 HD2 TYR A 43 10.781 1.467 -2.949 1.00 0.00 A ATOM 673 HE1 TYR A 43 13.174 5.642 -1.746 1.00 0.00 A ATOM 674 HE2 TYR A 43 11.876 2.821 -4.714 1.00 0.00 A ATOM 675 HH TYR A 43 12.626 5.804 -4.543 1.00 0.00 A ATOM 676 N TYR A 43 9.575 3.885 0.796 1.00 0.00 A ATOM 677 O TYR A 43 8.761 1.588 2.180 1.00 0.00 A ATOM 678 OH TYR A 43 13.207 5.071 -4.327 1.00 0.00 A ATOM 679 C ILE A 44 7.010 -1.475 0.551 1.00 0.00 A ATOM 680 CA ILE A 44 6.858 -0.094 1.168 1.00 0.00 A ATOM 681 CB ILE A 44 5.385 0.327 1.134 1.00 0.00 A ATOM 682 CD1 ILE A 44 3.192 0.024 2.302 1.00 0.00 A ATOM 683 CG1 ILE A 44 4.587 -0.567 2.089 1.00 0.00 A ATOM 684 CG2 ILE A 44 4.826 0.183 -0.288 1.00 0.00 A ATOM 685 HN ILE A 44 7.558 0.955 -0.576 1.00 0.00 A ATOM 686 HA ILE A 44 7.195 -0.133 2.190 1.00 0.00 A ATOM 687 HB ILE A 44 5.302 1.355 1.448 1.00 0.00 A ATOM 688 HD11 ILE A 44 2.624 -0.055 1.386 1.00 0.00 A ATOM 689 HD12 ILE A 44 3.280 1.063 2.583 1.00 0.00 A ATOM 690 HD13 ILE A 44 2.688 -0.520 3.087 1.00 0.00 A ATOM 691 HG12 ILE A 44 4.498 -1.557 1.665 1.00 0.00 A ATOM 692 HG11 ILE A 44 5.097 -0.627 3.038 1.00 0.00 A ATOM 693 HG21 ILE A 44 3.902 0.739 -0.368 1.00 0.00 A ATOM 694 HG22 ILE A 44 4.636 -0.859 -0.501 1.00 0.00 A ATOM 695 HG23 ILE A 44 5.540 0.571 -0.999 1.00 0.00 A ATOM 696 N ILE A 44 7.679 0.883 0.392 1.00 0.00 A ATOM 697 O ILE A 44 7.057 -1.626 -0.649 1.00 0.00 A ATOM 698 C GLU A 45 6.331 -4.835 1.588 1.00 0.00 A ATOM 699 CA GLU A 45 7.280 -3.880 0.871 1.00 0.00 A ATOM 700 CB GLU A 45 8.725 -4.330 1.110 1.00 0.00 A ATOM 701 CD GLU A 45 10.520 -4.655 2.833 1.00 0.00 A ATOM 702 CG GLU A 45 9.044 -4.306 2.612 1.00 0.00 A ATOM 703 HN GLU A 45 7.078 -2.320 2.342 1.00 0.00 A ATOM 704 HA GLU A 45 7.070 -3.920 -0.191 1.00 0.00 A ATOM 705 HB2 GLU A 45 8.849 -5.336 0.734 1.00 0.00 A ATOM 706 HB1 GLU A 45 9.398 -3.668 0.590 1.00 0.00 A ATOM 707 HG2 GLU A 45 8.845 -3.321 3.007 1.00 0.00 A ATOM 708 HG1 GLU A 45 8.427 -5.030 3.125 1.00 0.00 A ATOM 709 N GLU A 45 7.106 -2.484 1.378 1.00 0.00 A ATOM 710 O GLU A 45 5.829 -4.563 2.669 1.00 0.00 A ATOM 711 OE1 GLU A 45 11.050 -5.435 2.058 1.00 0.00 A ATOM 712 OE2 GLU A 45 11.095 -4.136 3.777 1.00 0.00 A ATOM 713 C ASP A 46 5.696 -8.390 1.199 1.00 0.00 A ATOM 714 CA ASP A 46 5.181 -6.988 1.552 1.00 0.00 A ATOM 715 CB ASP A 46 3.772 -6.802 0.980 1.00 0.00 A ATOM 716 CG ASP A 46 2.758 -7.553 1.849 1.00 0.00 A ATOM 717 HN ASP A 46 6.518 -6.131 0.097 1.00 0.00 A ATOM 718 HA ASP A 46 5.149 -6.884 2.630 1.00 0.00 A ATOM 719 HB2 ASP A 46 3.526 -5.752 0.968 1.00 0.00 A ATOM 720 HB1 ASP A 46 3.737 -7.192 -0.027 1.00 0.00 A ATOM 721 N ASP A 46 6.091 -5.962 0.966 1.00 0.00 A ATOM 722 O ASP A 46 6.883 -8.616 1.077 1.00 0.00 A ATOM 723 OD1 ASP A 46 3.183 -8.228 2.772 1.00 0.00 A ATOM 724 OD2 ASP A 46 1.576 -7.438 1.575 1.00 0.00 A ATOM 725 C ASP A 47 5.496 -10.844 -0.762 1.00 0.00 A ATOM 726 CA ASP A 47 5.204 -10.729 0.731 1.00 0.00 A ATOM 727 CB ASP A 47 4.059 -11.683 1.102 1.00 0.00 A ATOM 728 CG ASP A 47 3.917 -11.752 2.625 1.00 0.00 A ATOM 729 HN ASP A 47 3.858 -9.117 1.164 1.00 0.00 A ATOM 730 HA ASP A 47 6.088 -10.992 1.293 1.00 0.00 A ATOM 731 HB2 ASP A 47 3.135 -11.324 0.670 1.00 0.00 A ATOM 732 HB1 ASP A 47 4.273 -12.670 0.720 1.00 0.00 A ATOM 733 N ASP A 47 4.801 -9.330 1.054 1.00 0.00 A ATOM 734 O ASP A 47 5.947 -11.866 -1.236 1.00 0.00 A ATOM 735 OD1 ASP A 47 4.837 -11.333 3.307 1.00 0.00 A ATOM 736 OD2 ASP A 47 2.888 -12.224 3.083 1.00 0.00 A ATOM 737 C THR A 48 6.711 -9.001 -3.311 1.00 0.00 A ATOM 738 CA THR A 48 5.475 -9.830 -2.976 1.00 0.00 A ATOM 739 CB THR A 48 4.262 -9.232 -3.701 1.00 0.00 A ATOM 740 CG2 THR A 48 3.044 -10.127 -3.478 1.00 0.00 A ATOM 741 HN THR A 48 4.859 -8.996 -1.088 1.00 0.00 A ATOM 742 HA THR A 48 5.625 -10.848 -3.314 1.00 0.00 A ATOM 743 HB THR A 48 4.470 -9.171 -4.759 1.00 0.00 A ATOM 744 HG1 THR A 48 3.776 -8.002 -2.268 1.00 0.00 A ATOM 745 HG21 THR A 48 2.284 -9.886 -4.203 1.00 0.00 A ATOM 746 HG22 THR A 48 2.658 -9.967 -2.482 1.00 0.00 A ATOM 747 HG23 THR A 48 3.330 -11.162 -3.590 1.00 0.00 A ATOM 748 N THR A 48 5.229 -9.803 -1.503 1.00 0.00 A ATOM 749 O THR A 48 7.817 -9.500 -3.326 1.00 0.00 A ATOM 750 OG1 THR A 48 3.997 -7.926 -3.199 1.00 0.00 A ATOM 751 C ALA A 49 7.591 -5.538 -3.180 1.00 0.00 A ATOM 752 CA ALA A 49 7.679 -6.854 -3.952 1.00 0.00 A ATOM 753 CB ALA A 49 7.642 -6.562 -5.455 1.00 0.00 A ATOM 754 HN ALA A 49 5.619 -7.367 -3.580 1.00 0.00 A ATOM 755 HA ALA A 49 8.615 -7.340 -3.706 1.00 0.00 A ATOM 756 HB1 ALA A 49 7.431 -7.473 -5.993 1.00 0.00 A ATOM 757 HB2 ALA A 49 8.600 -6.174 -5.769 1.00 0.00 A ATOM 758 HB3 ALA A 49 6.874 -5.831 -5.666 1.00 0.00 A ATOM 759 N ALA A 49 6.526 -7.738 -3.593 1.00 0.00 A ATOM 760 O ALA A 49 7.168 -5.497 -2.036 1.00 0.00 A ATOM 761 C ARG A 50 7.675 -2.021 -4.127 1.00 0.00 A ATOM 762 CA ARG A 50 7.978 -3.133 -3.126 1.00 0.00 A ATOM 763 CB ARG A 50 9.338 -2.871 -2.469 1.00 0.00 A ATOM 764 CD ARG A 50 11.813 -2.699 -2.849 1.00 0.00 A ATOM 765 CG ARG A 50 10.447 -2.866 -3.530 1.00 0.00 A ATOM 766 CZ ARG A 50 12.980 -0.973 -1.591 1.00 0.00 A ATOM 767 HN ARG A 50 8.347 -4.532 -4.717 1.00 0.00 A ATOM 768 HA ARG A 50 7.210 -3.131 -2.369 1.00 0.00 A ATOM 769 HB2 ARG A 50 9.314 -1.911 -1.973 1.00 0.00 A ATOM 770 HB1 ARG A 50 9.540 -3.643 -1.745 1.00 0.00 A ATOM 771 HD2 ARG A 50 11.928 -3.450 -2.081 1.00 0.00 A ATOM 772 HD1 ARG A 50 12.599 -2.814 -3.583 1.00 0.00 A ATOM 773 HE ARG A 50 11.145 -0.722 -2.315 1.00 0.00 A ATOM 774 HG2 ARG A 50 10.428 -3.799 -4.074 1.00 0.00 A ATOM 775 HG1 ARG A 50 10.289 -2.047 -4.217 1.00 0.00 A ATOM 776 HH11 ARG A 50 13.965 -2.702 -1.877 1.00 0.00 A ATOM 777 HH12 ARG A 50 14.818 -1.491 -0.977 1.00 0.00 A ATOM 778 HH21 ARG A 50 12.263 0.842 -1.150 1.00 0.00 A ATOM 779 HH22 ARG A 50 13.859 0.505 -0.569 1.00 0.00 A ATOM 780 N ARG A 50 8.006 -4.461 -3.803 1.00 0.00 A ATOM 781 NE ARG A 50 11.901 -1.342 -2.236 1.00 0.00 A ATOM 782 NH1 ARG A 50 14.000 -1.787 -1.473 1.00 0.00 A ATOM 783 NH2 ARG A 50 13.038 0.216 -1.062 1.00 0.00 A ATOM 784 O ARG A 50 7.907 -2.146 -5.313 1.00 0.00 A ATOM 785 C ILE A 51 6.993 1.546 -3.761 1.00 0.00 A ATOM 786 CA ILE A 51 6.818 0.228 -4.519 1.00 0.00 A ATOM 787 CB ILE A 51 5.368 0.100 -4.999 1.00 0.00 A ATOM 788 CD1 ILE A 51 3.791 0.847 -6.793 1.00 0.00 A ATOM 789 CG1 ILE A 51 5.097 1.167 -6.065 1.00 0.00 A ATOM 790 CG2 ILE A 51 4.402 0.299 -3.822 1.00 0.00 A ATOM 791 HN ILE A 51 6.985 -0.865 -2.675 1.00 0.00 A ATOM 792 HA ILE A 51 7.480 0.231 -5.376 1.00 0.00 A ATOM 793 HB ILE A 51 5.217 -0.880 -5.423 1.00 0.00 A ATOM 794 HD11 ILE A 51 3.889 -0.097 -7.308 1.00 0.00 A ATOM 795 HD12 ILE A 51 3.580 1.627 -7.509 1.00 0.00 A ATOM 796 HD13 ILE A 51 2.984 0.786 -6.079 1.00 0.00 A ATOM 797 HG12 ILE A 51 5.017 2.132 -5.590 1.00 0.00 A ATOM 798 HG11 ILE A 51 5.906 1.182 -6.777 1.00 0.00 A ATOM 799 HG21 ILE A 51 3.400 0.049 -4.134 1.00 0.00 A ATOM 800 HG22 ILE A 51 4.426 1.329 -3.498 1.00 0.00 A ATOM 801 HG23 ILE A 51 4.693 -0.344 -3.002 1.00 0.00 A ATOM 802 N ILE A 51 7.154 -0.926 -3.635 1.00 0.00 A ATOM 803 O ILE A 51 7.038 1.588 -2.546 1.00 0.00 A ATOM 804 C ARG A 52 5.921 4.486 -3.372 1.00 0.00 A ATOM 805 CA ARG A 52 7.261 3.964 -3.876 1.00 0.00 A ATOM 806 CB ARG A 52 7.828 4.936 -4.917 1.00 0.00 A ATOM 807 CD ARG A 52 9.791 5.433 -6.392 1.00 0.00 A ATOM 808 CG ARG A 52 9.251 4.519 -5.285 1.00 0.00 A ATOM 809 CZ ARG A 52 10.210 7.817 -6.680 1.00 0.00 A ATOM 810 HN ARG A 52 7.042 2.542 -5.465 1.00 0.00 A ATOM 811 HA ARG A 52 7.946 3.894 -3.043 1.00 0.00 A ATOM 812 HB2 ARG A 52 7.210 4.915 -5.801 1.00 0.00 A ATOM 813 HB1 ARG A 52 7.841 5.935 -4.509 1.00 0.00 A ATOM 814 HD2 ARG A 52 10.777 5.101 -6.684 1.00 0.00 A ATOM 815 HD1 ARG A 52 9.131 5.395 -7.247 1.00 0.00 A ATOM 816 HE ARG A 52 9.667 7.021 -4.941 1.00 0.00 A ATOM 817 HG2 ARG A 52 9.882 4.595 -4.414 1.00 0.00 A ATOM 818 HG1 ARG A 52 9.243 3.499 -5.637 1.00 0.00 A ATOM 819 HH11 ARG A 52 10.436 6.666 -8.312 1.00 0.00 A ATOM 820 HH12 ARG A 52 10.740 8.357 -8.538 1.00 0.00 A ATOM 821 HH21 ARG A 52 10.067 9.209 -5.250 1.00 0.00 A ATOM 822 HH22 ARG A 52 10.535 9.787 -6.815 1.00 0.00 A ATOM 823 N ARG A 52 7.089 2.621 -4.494 1.00 0.00 A ATOM 824 NE ARG A 52 9.870 6.834 -5.883 1.00 0.00 A ATOM 825 NH1 ARG A 52 10.484 7.594 -7.942 1.00 0.00 A ATOM 826 NH2 ARG A 52 10.276 9.032 -6.212 1.00 0.00 A ATOM 827 O ARG A 52 4.879 4.212 -3.934 1.00 0.00 A ATOM 828 C ILE A 53 4.891 7.283 -1.390 1.00 0.00 A ATOM 829 CA ILE A 53 4.698 5.811 -1.734 1.00 0.00 A ATOM 830 CB ILE A 53 4.311 5.030 -0.476 1.00 0.00 A ATOM 831 CD1 ILE A 53 4.968 4.498 1.881 1.00 0.00 A ATOM 832 CG1 ILE A 53 5.455 5.068 0.548 1.00 0.00 A ATOM 833 CG2 ILE A 53 4.017 3.579 -0.856 1.00 0.00 A ATOM 834 HN ILE A 53 6.813 5.443 -1.888 1.00 0.00 A ATOM 835 HA ILE A 53 3.893 5.733 -2.456 1.00 0.00 A ATOM 836 HB ILE A 53 3.425 5.472 -0.043 1.00 0.00 A ATOM 837 HD11 ILE A 53 5.809 4.384 2.548 1.00 0.00 A ATOM 838 HD12 ILE A 53 4.505 3.538 1.716 1.00 0.00 A ATOM 839 HD13 ILE A 53 4.250 5.175 2.321 1.00 0.00 A ATOM 840 HG12 ILE A 53 6.281 4.474 0.186 1.00 0.00 A ATOM 841 HG11 ILE A 53 5.784 6.085 0.698 1.00 0.00 A ATOM 842 HG21 ILE A 53 3.373 3.559 -1.723 1.00 0.00 A ATOM 843 HG22 ILE A 53 3.527 3.083 -0.031 1.00 0.00 A ATOM 844 HG23 ILE A 53 4.943 3.072 -1.083 1.00 0.00 A ATOM 845 N ILE A 53 5.953 5.243 -2.310 1.00 0.00 A ATOM 846 O ILE A 53 5.995 7.755 -1.171 1.00 0.00 A ATOM 847 C SER A 54 2.678 9.814 -0.096 1.00 0.00 A ATOM 848 CA SER A 54 3.857 9.454 -0.991 1.00 0.00 A ATOM 849 CB SER A 54 3.788 10.275 -2.275 1.00 0.00 A ATOM 850 HN SER A 54 2.938 7.578 -1.496 1.00 0.00 A ATOM 851 HA SER A 54 4.775 9.682 -0.467 1.00 0.00 A ATOM 852 HB2 SER A 54 2.893 10.024 -2.821 1.00 0.00 A ATOM 853 HB1 SER A 54 3.772 11.328 -2.025 1.00 0.00 A ATOM 854 HG SER A 54 5.326 10.812 -3.332 1.00 0.00 A ATOM 855 N SER A 54 3.803 8.002 -1.328 1.00 0.00 A ATOM 856 O SER A 54 1.533 9.572 -0.422 1.00 0.00 A ATOM 857 OG SER A 54 4.924 9.982 -3.073 1.00 0.00 A ATOM 858 C SER A 55 1.890 12.312 2.155 1.00 0.00 A ATOM 859 CA SER A 55 1.895 10.797 1.997 1.00 0.00 A ATOM 860 CB SER A 55 2.155 10.131 3.348 1.00 0.00 A ATOM 861 HN SER A 55 3.903 10.573 1.257 1.00 0.00 A ATOM 862 HA SER A 55 0.926 10.487 1.631 1.00 0.00 A ATOM 863 HB2 SER A 55 1.988 9.071 3.264 1.00 0.00 A ATOM 864 HB1 SER A 55 3.179 10.310 3.653 1.00 0.00 A ATOM 865 HG SER A 55 0.509 10.073 4.381 1.00 0.00 A ATOM 866 N SER A 55 2.967 10.396 1.036 1.00 0.00 A ATOM 867 O SER A 55 2.907 12.939 2.375 1.00 0.00 A ATOM 868 OG SER A 55 1.259 10.667 4.310 1.00 0.00 A ATOM 869 C PHE A 56 0.121 14.741 3.555 1.00 0.00 A ATOM 870 CA PHE A 56 0.608 14.379 2.153 1.00 0.00 A ATOM 871 CB PHE A 56 -0.388 14.893 1.104 1.00 0.00 A ATOM 872 CD1 PHE A 56 1.133 15.807 -0.688 1.00 0.00 A ATOM 873 CD2 PHE A 56 -0.058 13.739 -1.117 1.00 0.00 A ATOM 874 CE1 PHE A 56 1.720 15.731 -1.958 1.00 0.00 A ATOM 875 CE2 PHE A 56 0.528 13.664 -2.387 1.00 0.00 A ATOM 876 CG PHE A 56 0.243 14.812 -0.268 1.00 0.00 A ATOM 877 CZ PHE A 56 1.419 14.659 -2.806 1.00 0.00 A ATOM 878 HN PHE A 56 -0.063 12.363 1.843 1.00 0.00 A ATOM 879 HA PHE A 56 1.570 14.850 1.986 1.00 0.00 A ATOM 880 HB2 PHE A 56 -1.285 14.290 1.127 1.00 0.00 A ATOM 881 HB1 PHE A 56 -0.640 15.921 1.321 1.00 0.00 A ATOM 882 HD1 PHE A 56 1.366 16.634 -0.035 1.00 0.00 A ATOM 883 HD2 PHE A 56 -0.745 12.970 -0.794 1.00 0.00 A ATOM 884 HE1 PHE A 56 2.407 16.498 -2.282 1.00 0.00 A ATOM 885 HE2 PHE A 56 0.296 12.837 -3.041 1.00 0.00 A ATOM 886 HZ PHE A 56 1.872 14.601 -3.785 1.00 0.00 A ATOM 887 N PHE A 56 0.733 12.901 2.027 1.00 0.00 A ATOM 888 O PHE A 56 -0.958 14.367 3.972 1.00 0.00 A ATOM 889 C GLY A 57 0.787 14.815 6.654 1.00 0.00 A ATOM 890 CA GLY A 57 0.541 15.933 5.637 1.00 0.00 A ATOM 891 HN GLY A 57 1.767 15.781 3.881 1.00 0.00 A ATOM 892 HA2 GLY A 57 1.131 16.797 5.902 1.00 0.00 A ATOM 893 HA1 GLY A 57 -0.507 16.198 5.655 1.00 0.00 A ATOM 894 N GLY A 57 0.917 15.490 4.265 1.00 0.00 A ATOM 895 O GLY A 57 1.414 15.025 7.674 1.00 0.00 A ATOM 896 C LYS A 58 1.885 12.007 7.339 1.00 0.00 A ATOM 897 CA LYS A 58 0.442 12.507 7.351 1.00 0.00 A ATOM 898 CB LYS A 58 -0.506 11.366 6.963 1.00 0.00 A ATOM 899 CD LYS A 58 -2.902 10.648 6.837 1.00 0.00 A ATOM 900 CE LYS A 58 -4.349 11.061 7.123 1.00 0.00 A ATOM 901 CG LYS A 58 -1.957 11.802 7.187 1.00 0.00 A ATOM 902 HN LYS A 58 -0.239 13.512 5.573 1.00 0.00 A ATOM 903 HA LYS A 58 0.200 12.846 8.347 1.00 0.00 A ATOM 904 HB2 LYS A 58 -0.363 11.117 5.923 1.00 0.00 A ATOM 905 HB1 LYS A 58 -0.294 10.500 7.571 1.00 0.00 A ATOM 906 HD2 LYS A 58 -2.799 10.402 5.789 1.00 0.00 A ATOM 907 HD1 LYS A 58 -2.653 9.785 7.435 1.00 0.00 A ATOM 908 HE2 LYS A 58 -5.008 10.230 6.918 1.00 0.00 A ATOM 909 HE1 LYS A 58 -4.443 11.346 8.161 1.00 0.00 A ATOM 910 HG2 LYS A 58 -2.094 12.079 8.222 1.00 0.00 A ATOM 911 HG1 LYS A 58 -2.180 12.649 6.555 1.00 0.00 A ATOM 912 HZ1 LYS A 58 -4.755 11.904 5.263 1.00 0.00 A ATOM 913 HZ2 LYS A 58 -4.011 12.968 6.359 1.00 0.00 A ATOM 914 HZ3 LYS A 58 -5.654 12.573 6.536 1.00 0.00 A ATOM 915 N LYS A 58 0.275 13.642 6.393 1.00 0.00 A ATOM 916 NZ LYS A 58 -4.720 12.213 6.255 1.00 0.00 A ATOM 917 O LYS A 58 2.494 11.842 6.304 1.00 0.00 A ATOM 918 C GLN A 59 3.901 9.781 8.589 1.00 0.00 A ATOM 919 CA GLN A 59 3.837 11.305 8.621 1.00 0.00 A ATOM 920 CB GLN A 59 4.440 11.814 9.935 1.00 0.00 A ATOM 921 CD GLN A 59 6.574 11.987 11.241 1.00 0.00 A ATOM 922 CG GLN A 59 5.882 11.311 10.057 1.00 0.00 A ATOM 923 HN GLN A 59 1.902 11.936 9.317 1.00 0.00 A ATOM 924 HA GLN A 59 4.417 11.694 7.795 1.00 0.00 A ATOM 925 HB2 GLN A 59 4.432 12.895 9.938 1.00 0.00 A ATOM 926 HB1 GLN A 59 3.859 11.446 10.768 1.00 0.00 A ATOM 927 HE21 GLN A 59 8.045 10.657 11.315 1.00 0.00 A ATOM 928 HE22 GLN A 59 8.128 11.893 12.477 1.00 0.00 A ATOM 929 HG2 GLN A 59 5.878 10.241 10.213 1.00 0.00 A ATOM 930 HG1 GLN A 59 6.419 11.541 9.149 1.00 0.00 A ATOM 931 N GLN A 59 2.428 11.781 8.507 1.00 0.00 A ATOM 932 NE2 GLN A 59 7.674 11.469 11.718 1.00 0.00 A ATOM 933 O GLN A 59 2.957 9.093 8.921 1.00 0.00 A ATOM 934 OE1 GLN A 59 6.113 12.995 11.736 1.00 0.00 A ATOM 935 C LEU A 60 6.373 7.371 9.038 1.00 0.00 A ATOM 936 CA LEU A 60 5.233 7.781 8.113 1.00 0.00 A ATOM 937 CB LEU A 60 5.586 7.387 6.676 1.00 0.00 A ATOM 938 CD1 LEU A 60 4.878 7.509 4.282 1.00 0.00 A ATOM 939 CD2 LEU A 60 3.158 7.185 6.075 1.00 0.00 A ATOM 940 CG LEU A 60 4.489 7.865 5.720 1.00 0.00 A ATOM 941 HN LEU A 60 5.767 9.859 7.937 1.00 0.00 A ATOM 942 HA LEU A 60 4.336 7.263 8.420 1.00 0.00 A ATOM 943 HB2 LEU A 60 6.530 7.836 6.399 1.00 0.00 A ATOM 944 HB1 LEU A 60 5.669 6.312 6.614 1.00 0.00 A ATOM 945 HD11 LEU A 60 5.013 6.441 4.200 1.00 0.00 A ATOM 946 HD12 LEU A 60 5.800 8.009 4.022 1.00 0.00 A ATOM 947 HD13 LEU A 60 4.094 7.826 3.610 1.00 0.00 A ATOM 948 HD21 LEU A 60 2.693 7.711 6.895 1.00 0.00 A ATOM 949 HD22 LEU A 60 3.338 6.158 6.361 1.00 0.00 A ATOM 950 HD23 LEU A 60 2.499 7.207 5.220 1.00 0.00 A ATOM 951 HG LEU A 60 4.383 8.937 5.807 1.00 0.00 A ATOM 952 N LEU A 60 5.034 9.263 8.189 1.00 0.00 A ATOM 953 O LEU A 60 7.282 8.132 9.303 1.00 0.00 A ATOM 954 C GLN A 61 8.167 4.534 9.808 1.00 0.00 A ATOM 955 CA GLN A 61 7.367 5.659 10.474 1.00 0.00 A ATOM 956 CB GLN A 61 6.696 5.148 11.756 1.00 0.00 A ATOM 957 CD GLN A 61 5.351 7.249 12.011 1.00 0.00 A ATOM 958 CG GLN A 61 6.381 6.333 12.677 1.00 0.00 A ATOM 959 HN GLN A 61 5.554 5.588 9.309 1.00 0.00 A ATOM 960 HA GLN A 61 8.055 6.459 10.724 1.00 0.00 A ATOM 961 HB2 GLN A 61 5.779 4.635 11.506 1.00 0.00 A ATOM 962 HB1 GLN A 61 7.365 4.469 12.268 1.00 0.00 A ATOM 963 HE21 GLN A 61 6.274 8.918 12.562 1.00 0.00 A ATOM 964 HE22 GLN A 61 4.849 9.142 11.664 1.00 0.00 A ATOM 965 HG2 GLN A 61 5.984 5.963 13.611 1.00 0.00 A ATOM 966 HG1 GLN A 61 7.283 6.892 12.866 1.00 0.00 A ATOM 967 N GLN A 61 6.311 6.164 9.540 1.00 0.00 A ATOM 968 NE2 GLN A 61 5.505 8.544 12.084 1.00 0.00 A ATOM 969 O GLN A 61 7.651 3.717 9.068 1.00 0.00 A ATOM 970 OE1 GLN A 61 4.398 6.784 11.417 1.00 0.00 A ATOM 971 C ASP A 62 10.006 2.088 9.928 1.00 0.00 A ATOM 972 CA ASP A 62 10.349 3.505 9.464 1.00 0.00 A ATOM 973 CB ASP A 62 11.796 3.833 9.854 1.00 0.00 A ATOM 974 CG ASP A 62 12.746 2.829 9.194 1.00 0.00 A ATOM 975 HN ASP A 62 9.814 5.207 10.657 1.00 0.00 A ATOM 976 HA ASP A 62 10.259 3.548 8.388 1.00 0.00 A ATOM 977 HB2 ASP A 62 12.042 4.831 9.520 1.00 0.00 A ATOM 978 HB1 ASP A 62 11.906 3.777 10.927 1.00 0.00 A ATOM 979 N ASP A 62 9.442 4.522 10.068 1.00 0.00 A ATOM 980 O ASP A 62 9.791 1.828 11.094 1.00 0.00 A ATOM 981 OD1 ASP A 62 12.258 1.899 8.576 1.00 0.00 A ATOM 982 OD2 ASP A 62 13.947 3.012 9.316 1.00 0.00 A ATOM 983 C SER A 63 8.389 -0.400 10.031 1.00 0.00 A ATOM 984 CA SER A 63 9.704 -0.257 9.270 1.00 0.00 A ATOM 985 CB SER A 63 10.855 -0.857 10.079 1.00 0.00 A ATOM 986 HN SER A 63 10.193 1.449 8.074 1.00 0.00 A ATOM 987 HA SER A 63 9.620 -0.783 8.332 1.00 0.00 A ATOM 988 HB2 SER A 63 10.968 -1.902 9.835 1.00 0.00 A ATOM 989 HB1 SER A 63 11.769 -0.332 9.837 1.00 0.00 A ATOM 990 HG SER A 63 11.398 -0.844 11.943 1.00 0.00 A ATOM 991 N SER A 63 9.991 1.179 8.987 1.00 0.00 A ATOM 992 O SER A 63 8.164 -1.380 10.713 1.00 0.00 A ATOM 993 OG SER A 63 10.574 -0.734 11.466 1.00 0.00 A ATOM 994 C ASP A 64 5.181 -0.243 9.752 1.00 0.00 A ATOM 995 CA ASP A 64 6.206 0.494 10.611 1.00 0.00 A ATOM 996 CB ASP A 64 5.710 1.910 10.915 1.00 0.00 A ATOM 997 CG ASP A 64 5.303 2.631 9.624 1.00 0.00 A ATOM 998 HN ASP A 64 7.727 1.345 9.343 1.00 0.00 A ATOM 999 HA ASP A 64 6.326 -0.042 11.543 1.00 0.00 A ATOM 1000 HB2 ASP A 64 4.858 1.855 11.576 1.00 0.00 A ATOM 1001 HB1 ASP A 64 6.502 2.459 11.396 1.00 0.00 A ATOM 1002 N ASP A 64 7.519 0.567 9.907 1.00 0.00 A ATOM 1003 O ASP A 64 4.941 0.097 8.608 1.00 0.00 A ATOM 1004 OD1 ASP A 64 5.820 2.281 8.578 1.00 0.00 A ATOM 1005 OD2 ASP A 64 4.475 3.525 9.706 1.00 0.00 A ATOM 1006 C VAL A 65 2.213 -1.316 9.664 1.00 0.00 A ATOM 1007 CA VAL A 65 3.550 -2.042 9.581 1.00 0.00 A ATOM 1008 CB VAL A 65 3.429 -3.443 10.203 1.00 0.00 A ATOM 1009 CG1 VAL A 65 4.527 -4.347 9.640 1.00 0.00 A ATOM 1010 CG2 VAL A 65 3.578 -3.356 11.727 1.00 0.00 A ATOM 1011 HN VAL A 65 4.799 -1.489 11.239 1.00 0.00 A ATOM 1012 HA VAL A 65 3.833 -2.130 8.542 1.00 0.00 A ATOM 1013 HB VAL A 65 2.463 -3.867 9.960 1.00 0.00 A ATOM 1014 HG11 VAL A 65 5.494 -3.918 9.860 1.00 0.00 A ATOM 1015 HG12 VAL A 65 4.406 -4.431 8.570 1.00 0.00 A ATOM 1016 HG13 VAL A 65 4.455 -5.326 10.089 1.00 0.00 A ATOM 1017 HG21 VAL A 65 3.234 -4.277 12.174 1.00 0.00 A ATOM 1018 HG22 VAL A 65 2.988 -2.533 12.104 1.00 0.00 A ATOM 1019 HG23 VAL A 65 4.616 -3.200 11.981 1.00 0.00 A ATOM 1020 N VAL A 65 4.577 -1.253 10.318 1.00 0.00 A ATOM 1021 O VAL A 65 1.642 -1.146 10.728 1.00 0.00 A ATOM 1022 C VAL A 66 -0.409 -0.568 7.306 1.00 0.00 A ATOM 1023 CA VAL A 66 0.416 -0.152 8.518 1.00 0.00 A ATOM 1024 CB VAL A 66 0.678 1.355 8.460 1.00 0.00 A ATOM 1025 CG1 VAL A 66 1.506 1.775 9.675 1.00 0.00 A ATOM 1026 CG2 VAL A 66 1.438 1.710 7.177 1.00 0.00 A ATOM 1027 HN VAL A 66 2.201 -1.037 7.703 1.00 0.00 A ATOM 1028 HA VAL A 66 -0.150 -0.381 9.414 1.00 0.00 A ATOM 1029 HB VAL A 66 -0.268 1.876 8.474 1.00 0.00 A ATOM 1030 HG11 VAL A 66 2.531 1.463 9.537 1.00 0.00 A ATOM 1031 HG12 VAL A 66 1.108 1.310 10.561 1.00 0.00 A ATOM 1032 HG13 VAL A 66 1.467 2.847 9.781 1.00 0.00 A ATOM 1033 HG21 VAL A 66 2.245 1.009 7.027 1.00 0.00 A ATOM 1034 HG22 VAL A 66 1.840 2.709 7.263 1.00 0.00 A ATOM 1035 HG23 VAL A 66 0.764 1.668 6.333 1.00 0.00 A ATOM 1036 N VAL A 66 1.715 -0.882 8.538 1.00 0.00 A ATOM 1037 O VAL A 66 0.089 -1.133 6.348 1.00 0.00 A ATOM 1038 C ARG A 67 -3.186 0.652 5.640 1.00 0.00 A ATOM 1039 CA ARG A 67 -2.606 -0.627 6.231 1.00 0.00 A ATOM 1040 CB ARG A 67 -3.731 -1.514 6.760 1.00 0.00 A ATOM 1041 CD ARG A 67 -5.610 -3.015 6.070 1.00 0.00 A ATOM 1042 CG ARG A 67 -4.611 -1.960 5.590 1.00 0.00 A ATOM 1043 CZ ARG A 67 -7.662 -1.828 6.633 1.00 0.00 A ATOM 1044 HN ARG A 67 -2.039 0.180 8.142 1.00 0.00 A ATOM 1045 HA ARG A 67 -2.071 -1.154 5.455 1.00 0.00 A ATOM 1046 HB2 ARG A 67 -3.307 -2.380 7.247 1.00 0.00 A ATOM 1047 HB1 ARG A 67 -4.329 -0.958 7.467 1.00 0.00 A ATOM 1048 HD2 ARG A 67 -6.156 -3.407 5.224 1.00 0.00 A ATOM 1049 HD1 ARG A 67 -5.073 -3.817 6.551 1.00 0.00 A ATOM 1050 HE ARG A 67 -6.356 -2.430 8.004 1.00 0.00 A ATOM 1051 HG2 ARG A 67 -5.147 -1.107 5.197 1.00 0.00 A ATOM 1052 HG1 ARG A 67 -3.990 -2.382 4.815 1.00 0.00 A ATOM 1053 HH11 ARG A 67 -7.341 -2.192 4.684 1.00 0.00 A ATOM 1054 HH12 ARG A 67 -8.805 -1.347 5.058 1.00 0.00 A ATOM 1055 HH21 ARG A 67 -8.258 -1.333 8.478 1.00 0.00 A ATOM 1056 HH22 ARG A 67 -9.321 -0.863 7.195 1.00 0.00 A ATOM 1057 N ARG A 67 -1.684 -0.278 7.354 1.00 0.00 A ATOM 1058 NE ARG A 67 -6.559 -2.402 7.045 1.00 0.00 A ATOM 1059 NH1 ARG A 67 -7.957 -1.786 5.358 1.00 0.00 A ATOM 1060 NH2 ARG A 67 -8.476 -1.299 7.503 1.00 0.00 A ATOM 1061 O ARG A 67 -3.717 1.494 6.337 1.00 0.00 A ATOM 1062 C ILE A 68 -4.853 1.658 2.877 1.00 0.00 A ATOM 1063 CA ILE A 68 -3.596 2.015 3.659 1.00 0.00 A ATOM 1064 CB ILE A 68 -2.530 2.557 2.700 1.00 0.00 A ATOM 1065 CD1 ILE A 68 -0.112 3.210 2.519 1.00 0.00 A ATOM 1066 CG1 ILE A 68 -1.253 2.881 3.488 1.00 0.00 A ATOM 1067 CG2 ILE A 68 -3.057 3.832 2.036 1.00 0.00 A ATOM 1068 HN ILE A 68 -2.635 0.097 3.822 1.00 0.00 A ATOM 1069 HA ILE A 68 -3.843 2.780 4.384 1.00 0.00 A ATOM 1070 HB ILE A 68 -2.314 1.818 1.941 1.00 0.00 A ATOM 1071 HD11 ILE A 68 -0.465 3.896 1.765 1.00 0.00 A ATOM 1072 HD12 ILE A 68 0.234 2.302 2.047 1.00 0.00 A ATOM 1073 HD13 ILE A 68 0.702 3.664 3.065 1.00 0.00 A ATOM 1074 HG12 ILE A 68 -1.433 3.727 4.134 1.00 0.00 A ATOM 1075 HG11 ILE A 68 -0.976 2.025 4.087 1.00 0.00 A ATOM 1076 HG21 ILE A 68 -3.922 3.596 1.436 1.00 0.00 A ATOM 1077 HG22 ILE A 68 -2.289 4.256 1.408 1.00 0.00 A ATOM 1078 HG23 ILE A 68 -3.334 4.545 2.798 1.00 0.00 A ATOM 1079 N ILE A 68 -3.074 0.797 4.346 1.00 0.00 A ATOM 1080 O ILE A 68 -4.885 0.711 2.114 1.00 0.00 A ATOM 1081 C ASP A 69 -7.520 3.362 1.467 1.00 0.00 A ATOM 1082 CA ASP A 69 -7.187 2.178 2.376 1.00 0.00 A ATOM 1083 CB ASP A 69 -8.304 2.011 3.412 1.00 0.00 A ATOM 1084 CG ASP A 69 -8.117 0.694 4.168 1.00 0.00 A ATOM 1085 HN ASP A 69 -5.818 3.171 3.704 1.00 0.00 A ATOM 1086 HA ASP A 69 -7.125 1.279 1.774 1.00 0.00 A ATOM 1087 HB2 ASP A 69 -8.274 2.834 4.109 1.00 0.00 A ATOM 1088 HB1 ASP A 69 -9.259 2.000 2.909 1.00 0.00 A ATOM 1089 N ASP A 69 -5.892 2.423 3.079 1.00 0.00 A ATOM 1090 O ASP A 69 -7.260 4.511 1.789 1.00 0.00 A ATOM 1091 OD1 ASP A 69 -7.335 -0.123 3.712 1.00 0.00 A ATOM 1092 OD2 ASP A 69 -8.760 0.526 5.192 1.00 0.00 A ATOM 1093 C ASN A 70 -7.264 4.835 -1.159 1.00 0.00 A ATOM 1094 CA ASN A 70 -8.508 4.112 -0.642 1.00 0.00 A ATOM 1095 CB ASN A 70 -9.463 5.100 0.027 1.00 0.00 A ATOM 1096 CG ASN A 70 -10.167 5.934 -1.045 1.00 0.00 A ATOM 1097 HN ASN A 70 -8.305 2.128 0.142 1.00 0.00 A ATOM 1098 HA ASN A 70 -9.009 3.642 -1.473 1.00 0.00 A ATOM 1099 HB2 ASN A 70 -10.199 4.551 0.598 1.00 0.00 A ATOM 1100 HB1 ASN A 70 -8.911 5.752 0.680 1.00 0.00 A ATOM 1101 HD21 ASN A 70 -10.242 7.565 0.077 1.00 0.00 A ATOM 1102 HD22 ASN A 70 -10.919 7.719 -1.473 1.00 0.00 A ATOM 1103 N ASN A 70 -8.112 3.063 0.340 1.00 0.00 A ATOM 1104 ND2 ASN A 70 -10.467 7.176 -0.793 1.00 0.00 A ATOM 1105 O ASN A 70 -7.266 6.033 -1.355 1.00 0.00 A ATOM 1106 OD1 ASN A 70 -10.448 5.445 -2.121 1.00 0.00 A ATOM 1107 C ALA A 71 -5.126 5.110 -3.366 1.00 0.00 A ATOM 1108 CA ALA A 71 -4.951 4.712 -1.907 1.00 0.00 A ATOM 1109 CB ALA A 71 -3.801 3.707 -1.783 1.00 0.00 A ATOM 1110 HN ALA A 71 -6.246 3.136 -1.233 1.00 0.00 A ATOM 1111 HA ALA A 71 -4.718 5.595 -1.328 1.00 0.00 A ATOM 1112 HB1 ALA A 71 -2.860 4.236 -1.810 1.00 0.00 A ATOM 1113 HB2 ALA A 71 -3.840 3.001 -2.602 1.00 0.00 A ATOM 1114 HB3 ALA A 71 -3.886 3.177 -0.850 1.00 0.00 A ATOM 1115 N ALA A 71 -6.208 4.100 -1.390 1.00 0.00 A ATOM 1116 O ALA A 71 -5.830 4.469 -4.115 1.00 0.00 A ATOM 1117 C ARG A 72 -3.317 6.321 -5.942 1.00 0.00 A ATOM 1118 CA ARG A 72 -4.590 6.659 -5.173 1.00 0.00 A ATOM 1119 CB ARG A 72 -4.804 8.174 -5.169 1.00 0.00 A ATOM 1120 CD ARG A 72 -5.532 10.123 -6.568 1.00 0.00 A ATOM 1121 CG ARG A 72 -5.235 8.622 -6.568 1.00 0.00 A ATOM 1122 CZ ARG A 72 -3.449 11.181 -7.260 1.00 0.00 A ATOM 1123 HN ARG A 72 -3.924 6.662 -3.125 1.00 0.00 A ATOM 1124 HA ARG A 72 -5.430 6.184 -5.665 1.00 0.00 A ATOM 1125 HB2 ARG A 72 -5.575 8.426 -4.454 1.00 0.00 A ATOM 1126 HB1 ARG A 72 -3.884 8.671 -4.898 1.00 0.00 A ATOM 1127 HD2 ARG A 72 -5.928 10.413 -7.531 1.00 0.00 A ATOM 1128 HD1 ARG A 72 -6.259 10.342 -5.802 1.00 0.00 A ATOM 1129 HE ARG A 72 -4.073 11.164 -5.374 1.00 0.00 A ATOM 1130 HG2 ARG A 72 -4.442 8.412 -7.271 1.00 0.00 A ATOM 1131 HG1 ARG A 72 -6.123 8.082 -6.858 1.00 0.00 A ATOM 1132 HH11 ARG A 72 -4.537 10.308 -8.705 1.00 0.00 A ATOM 1133 HH12 ARG A 72 -3.061 11.054 -9.223 1.00 0.00 A ATOM 1134 HH21 ARG A 72 -2.165 12.134 -6.056 1.00 0.00 A ATOM 1135 HH22 ARG A 72 -1.725 12.083 -7.730 1.00 0.00 A ATOM 1136 N ARG A 72 -4.482 6.175 -3.763 1.00 0.00 A ATOM 1137 NE ARG A 72 -4.277 10.883 -6.290 1.00 0.00 A ATOM 1138 NH1 ARG A 72 -3.704 10.819 -8.492 1.00 0.00 A ATOM 1139 NH2 ARG A 72 -2.362 11.852 -6.995 1.00 0.00 A ATOM 1140 O ARG A 72 -2.219 6.650 -5.539 1.00 0.00 A ATOM 1141 C VAL A 73 -1.952 6.383 -8.851 1.00 0.00 A ATOM 1142 CA VAL A 73 -2.312 5.256 -7.888 1.00 0.00 A ATOM 1143 CB VAL A 73 -2.659 3.992 -8.679 1.00 0.00 A ATOM 1144 CG1 VAL A 73 -1.461 3.587 -9.541 1.00 0.00 A ATOM 1145 CG2 VAL A 73 -2.992 2.859 -7.705 1.00 0.00 A ATOM 1146 HN VAL A 73 -4.385 5.404 -7.331 1.00 0.00 A ATOM 1147 HA VAL A 73 -1.460 5.054 -7.253 1.00 0.00 A ATOM 1148 HB VAL A 73 -3.512 4.185 -9.316 1.00 0.00 A ATOM 1149 HG11 VAL A 73 -1.299 4.329 -10.308 1.00 0.00 A ATOM 1150 HG12 VAL A 73 -1.656 2.630 -10.003 1.00 0.00 A ATOM 1151 HG13 VAL A 73 -0.582 3.513 -8.919 1.00 0.00 A ATOM 1152 HG21 VAL A 73 -3.141 1.943 -8.255 1.00 0.00 A ATOM 1153 HG22 VAL A 73 -3.892 3.104 -7.161 1.00 0.00 A ATOM 1154 HG23 VAL A 73 -2.175 2.733 -7.011 1.00 0.00 A ATOM 1155 N VAL A 73 -3.480 5.653 -7.050 1.00 0.00 A ATOM 1156 O VAL A 73 -2.799 6.957 -9.508 1.00 0.00 A ATOM 1157 C ALA A 74 1.173 7.464 -10.362 1.00 0.00 A ATOM 1158 CA ALA A 74 -0.224 7.784 -9.837 1.00 0.00 A ATOM 1159 CB ALA A 74 -0.189 9.107 -9.073 1.00 0.00 A ATOM 1160 HN ALA A 74 -0.038 6.211 -8.383 1.00 0.00 A ATOM 1161 HA ALA A 74 -0.899 7.875 -10.678 1.00 0.00 A ATOM 1162 HB1 ALA A 74 0.230 8.943 -8.092 1.00 0.00 A ATOM 1163 HB2 ALA A 74 -1.192 9.491 -8.978 1.00 0.00 A ATOM 1164 HB3 ALA A 74 0.419 9.823 -9.611 1.00 0.00 A ATOM 1165 N ALA A 74 -0.688 6.696 -8.929 1.00 0.00 A ATOM 1166 O ALA A 74 1.903 6.669 -9.801 1.00 0.00 A ATOM 1167 C GLN A 75 3.779 9.067 -11.831 1.00 0.00 A ATOM 1168 CA GLN A 75 2.880 7.858 -12.062 1.00 0.00 A ATOM 1169 CB GLN A 75 2.714 7.622 -13.571 1.00 0.00 A ATOM 1170 CD GLN A 75 2.020 5.958 -15.304 1.00 0.00 A ATOM 1171 CG GLN A 75 2.242 6.189 -13.810 1.00 0.00 A ATOM 1172 HN GLN A 75 0.920 8.720 -11.868 1.00 0.00 A ATOM 1173 HA GLN A 75 3.349 6.990 -11.615 1.00 0.00 A ATOM 1174 HB2 GLN A 75 1.981 8.313 -13.965 1.00 0.00 A ATOM 1175 HB1 GLN A 75 3.659 7.774 -14.072 1.00 0.00 A ATOM 1176 HE21 GLN A 75 1.396 4.090 -15.066 1.00 0.00 A ATOM 1177 HE22 GLN A 75 1.435 4.640 -16.671 1.00 0.00 A ATOM 1178 HG2 GLN A 75 3.000 5.509 -13.449 1.00 0.00 A ATOM 1179 HG1 GLN A 75 1.318 6.019 -13.279 1.00 0.00 A ATOM 1180 N GLN A 75 1.538 8.090 -11.448 1.00 0.00 A ATOM 1181 NE2 GLN A 75 1.580 4.799 -15.714 1.00 0.00 A ATOM 1182 O GLN A 75 3.549 10.141 -12.348 1.00 0.00 A ATOM 1183 OE1 GLN A 75 2.254 6.837 -16.108 1.00 0.00 A ATOM 1184 C PHE A 76 7.158 9.601 -11.373 1.00 0.00 A ATOM 1185 CA PHE A 76 5.795 9.967 -10.785 1.00 0.00 A ATOM 1186 CB PHE A 76 5.919 10.168 -9.270 1.00 0.00 A ATOM 1187 CD1 PHE A 76 4.762 12.370 -8.882 1.00 0.00 A ATOM 1188 CD2 PHE A 76 3.635 10.330 -8.214 1.00 0.00 A ATOM 1189 CE1 PHE A 76 3.673 13.121 -8.428 1.00 0.00 A ATOM 1190 CE2 PHE A 76 2.546 11.082 -7.760 1.00 0.00 A ATOM 1191 CG PHE A 76 4.742 10.974 -8.774 1.00 0.00 A ATOM 1192 CZ PHE A 76 2.565 12.478 -7.867 1.00 0.00 A ATOM 1193 HN PHE A 76 4.973 7.981 -10.690 1.00 0.00 A ATOM 1194 HA PHE A 76 5.460 10.892 -11.242 1.00 0.00 A ATOM 1195 HB2 PHE A 76 5.932 9.206 -8.777 1.00 0.00 A ATOM 1196 HB1 PHE A 76 6.834 10.699 -9.047 1.00 0.00 A ATOM 1197 HD1 PHE A 76 5.618 12.865 -9.316 1.00 0.00 A ATOM 1198 HD2 PHE A 76 3.619 9.254 -8.135 1.00 0.00 A ATOM 1199 HE1 PHE A 76 3.688 14.198 -8.512 1.00 0.00 A ATOM 1200 HE2 PHE A 76 1.692 10.588 -7.325 1.00 0.00 A ATOM 1201 HZ PHE A 76 1.724 13.057 -7.516 1.00 0.00 A ATOM 1202 N PHE A 76 4.820 8.871 -11.068 1.00 0.00 A ATOM 1203 O PHE A 76 7.710 8.556 -11.100 1.00 0.00 A ATOM 1204 C ASN A 77 8.972 8.937 -13.621 1.00 0.00 A ATOM 1205 CA ASN A 77 9.011 10.242 -12.828 1.00 0.00 A ATOM 1206 CB ASN A 77 10.112 10.180 -11.767 1.00 0.00 A ATOM 1207 CG ASN A 77 10.359 11.576 -11.186 1.00 0.00 A ATOM 1208 HN ASN A 77 7.198 11.295 -12.379 1.00 0.00 A ATOM 1209 HA ASN A 77 9.218 11.054 -13.510 1.00 0.00 A ATOM 1210 HB2 ASN A 77 9.816 9.510 -10.978 1.00 0.00 A ATOM 1211 HB1 ASN A 77 11.023 9.818 -12.219 1.00 0.00 A ATOM 1212 HD21 ASN A 77 9.909 12.531 -12.865 1.00 0.00 A ATOM 1213 HD22 ASN A 77 10.351 13.525 -11.567 1.00 0.00 A ATOM 1214 N ASN A 77 7.686 10.475 -12.185 1.00 0.00 A ATOM 1215 ND2 ASN A 77 10.191 12.631 -11.936 1.00 0.00 A ATOM 1216 O ASN A 77 9.977 8.280 -13.800 1.00 0.00 A ATOM 1217 OD1 ASN A 77 10.722 11.706 -10.035 1.00 0.00 A ATOM 1218 C GLY A 78 7.614 6.134 -14.001 1.00 0.00 A ATOM 1219 CA GLY A 78 7.681 7.341 -14.928 1.00 0.00 A ATOM 1220 HN GLY A 78 7.030 9.145 -13.965 1.00 0.00 A ATOM 1221 HA2 GLY A 78 6.773 7.395 -15.509 1.00 0.00 A ATOM 1222 HA1 GLY A 78 8.529 7.241 -15.590 1.00 0.00 A ATOM 1223 N GLY A 78 7.816 8.582 -14.117 1.00 0.00 A ATOM 1224 O GLY A 78 7.737 5.007 -14.434 1.00 0.00 A ATOM 1225 C TYR A 79 5.967 5.264 -11.050 1.00 0.00 A ATOM 1226 CA TYR A 79 7.325 5.244 -11.744 1.00 0.00 A ATOM 1227 CB TYR A 79 8.426 5.393 -10.693 1.00 0.00 A ATOM 1228 CD1 TYR A 79 10.161 3.844 -11.666 1.00 0.00 A ATOM 1229 CD2 TYR A 79 10.634 6.222 -11.590 1.00 0.00 A ATOM 1230 CE1 TYR A 79 11.409 3.615 -12.257 1.00 0.00 A ATOM 1231 CE2 TYR A 79 11.882 5.992 -12.180 1.00 0.00 A ATOM 1232 CG TYR A 79 9.773 5.148 -11.332 1.00 0.00 A ATOM 1233 CZ TYR A 79 12.269 4.689 -12.515 1.00 0.00 A ATOM 1234 HN TYR A 79 7.310 7.289 -12.420 1.00 0.00 A ATOM 1235 HA TYR A 79 7.442 4.293 -12.247 1.00 0.00 A ATOM 1236 HB2 TYR A 79 8.397 6.390 -10.276 1.00 0.00 A ATOM 1237 HB1 TYR A 79 8.267 4.670 -9.906 1.00 0.00 A ATOM 1238 HD1 TYR A 79 9.496 3.016 -11.467 1.00 0.00 A ATOM 1239 HD2 TYR A 79 10.336 7.227 -11.331 1.00 0.00 A ATOM 1240 HE1 TYR A 79 11.708 2.610 -12.514 1.00 0.00 A ATOM 1241 HE2 TYR A 79 12.546 6.820 -12.379 1.00 0.00 A ATOM 1242 HH TYR A 79 13.626 5.122 -13.785 1.00 0.00 A ATOM 1243 N TYR A 79 7.412 6.366 -12.730 1.00 0.00 A ATOM 1244 O TYR A 79 5.471 6.296 -10.641 1.00 0.00 A ATOM 1245 OH TYR A 79 13.499 4.463 -13.098 1.00 0.00 A ATOM 1246 C LEU A 80 4.217 4.105 -8.743 1.00 0.00 A ATOM 1247 CA LEU A 80 4.047 4.013 -10.251 1.00 0.00 A ATOM 1248 CB LEU A 80 3.394 2.670 -10.619 1.00 0.00 A ATOM 1249 CD1 LEU A 80 2.742 1.330 -12.645 1.00 0.00 A ATOM 1250 CD2 LEU A 80 1.417 3.356 -12.017 1.00 0.00 A ATOM 1251 CG LEU A 80 2.826 2.740 -12.049 1.00 0.00 A ATOM 1252 HN LEU A 80 5.805 3.308 -11.256 1.00 0.00 A ATOM 1253 HA LEU A 80 3.423 4.826 -10.581 1.00 0.00 A ATOM 1254 HB2 LEU A 80 4.138 1.885 -10.558 1.00 0.00 A ATOM 1255 HB1 LEU A 80 2.593 2.453 -9.923 1.00 0.00 A ATOM 1256 HD11 LEU A 80 2.177 1.361 -13.565 1.00 0.00 A ATOM 1257 HD12 LEU A 80 2.256 0.670 -11.944 1.00 0.00 A ATOM 1258 HD13 LEU A 80 3.740 0.968 -12.849 1.00 0.00 A ATOM 1259 HD21 LEU A 80 0.710 2.618 -11.670 1.00 0.00 A ATOM 1260 HD22 LEU A 80 1.143 3.680 -13.007 1.00 0.00 A ATOM 1261 HD23 LEU A 80 1.401 4.203 -11.350 1.00 0.00 A ATOM 1262 HG LEU A 80 3.472 3.348 -12.669 1.00 0.00 A ATOM 1263 N LEU A 80 5.373 4.114 -10.917 1.00 0.00 A ATOM 1264 O LEU A 80 5.175 3.616 -8.180 1.00 0.00 A ATOM 1265 C SER A 81 1.969 5.105 -6.024 1.00 0.00 A ATOM 1266 CA SER A 81 3.359 4.885 -6.614 1.00 0.00 A ATOM 1267 CB SER A 81 4.242 6.079 -6.269 1.00 0.00 A ATOM 1268 HN SER A 81 2.525 5.118 -8.581 1.00 0.00 A ATOM 1269 HA SER A 81 3.783 3.993 -6.183 1.00 0.00 A ATOM 1270 HB2 SER A 81 4.219 6.249 -5.205 1.00 0.00 A ATOM 1271 HB1 SER A 81 5.256 5.871 -6.575 1.00 0.00 A ATOM 1272 HG SER A 81 2.857 7.072 -7.216 1.00 0.00 A ATOM 1273 N SER A 81 3.280 4.738 -8.092 1.00 0.00 A ATOM 1274 O SER A 81 1.023 5.437 -6.712 1.00 0.00 A ATOM 1275 OG SER A 81 3.761 7.238 -6.939 1.00 0.00 A ATOM 1276 C LEU A 82 0.556 6.414 -3.278 1.00 0.00 A ATOM 1277 CA LEU A 82 0.547 5.091 -4.037 1.00 0.00 A ATOM 1278 CB LEU A 82 0.334 3.933 -3.054 1.00 0.00 A ATOM 1279 CD1 LEU A 82 0.235 1.441 -2.813 1.00 0.00 A ATOM 1280 CD2 LEU A 82 -0.581 2.524 -4.921 1.00 0.00 A ATOM 1281 CG LEU A 82 0.461 2.595 -3.795 1.00 0.00 A ATOM 1282 HN LEU A 82 2.644 4.645 -4.221 1.00 0.00 A ATOM 1283 HA LEU A 82 -0.263 5.108 -4.754 1.00 0.00 A ATOM 1284 HB2 LEU A 82 1.075 3.983 -2.267 1.00 0.00 A ATOM 1285 HB1 LEU A 82 -0.652 4.008 -2.623 1.00 0.00 A ATOM 1286 HD11 LEU A 82 -0.743 1.538 -2.365 1.00 0.00 A ATOM 1287 HD12 LEU A 82 0.990 1.468 -2.042 1.00 0.00 A ATOM 1288 HD13 LEU A 82 0.295 0.503 -3.344 1.00 0.00 A ATOM 1289 HD21 LEU A 82 -0.206 3.046 -5.788 1.00 0.00 A ATOM 1290 HD22 LEU A 82 -1.503 2.983 -4.593 1.00 0.00 A ATOM 1291 HD23 LEU A 82 -0.768 1.492 -5.180 1.00 0.00 A ATOM 1292 HG LEU A 82 1.453 2.514 -4.217 1.00 0.00 A ATOM 1293 N LEU A 82 1.856 4.912 -4.735 1.00 0.00 A ATOM 1294 O LEU A 82 1.418 6.678 -2.463 1.00 0.00 A ATOM 1295 C SER A 83 -1.582 8.560 -1.820 1.00 0.00 A ATOM 1296 CA SER A 83 -0.497 8.583 -2.894 1.00 0.00 A ATOM 1297 CB SER A 83 -0.829 9.646 -3.942 1.00 0.00 A ATOM 1298 HN SER A 83 -1.075 6.997 -4.229 1.00 0.00 A ATOM 1299 HA SER A 83 0.449 8.828 -2.428 1.00 0.00 A ATOM 1300 HB2 SER A 83 -1.637 9.303 -4.567 1.00 0.00 A ATOM 1301 HB1 SER A 83 -1.125 10.560 -3.444 1.00 0.00 A ATOM 1302 HG SER A 83 0.048 10.402 -5.505 1.00 0.00 A ATOM 1303 N SER A 83 -0.407 7.249 -3.562 1.00 0.00 A ATOM 1304 O SER A 83 -2.734 8.270 -2.082 1.00 0.00 A ATOM 1305 OG SER A 83 0.319 9.882 -4.746 1.00 0.00 A ATOM 1306 C VAL A 84 -2.627 10.313 0.802 1.00 0.00 A ATOM 1307 CA VAL A 84 -2.175 8.879 0.527 1.00 0.00 A ATOM 1308 CB VAL A 84 -1.504 8.305 1.780 1.00 0.00 A ATOM 1309 CG1 VAL A 84 -2.576 8.005 2.828 1.00 0.00 A ATOM 1310 CG2 VAL A 84 -0.765 7.011 1.423 1.00 0.00 A ATOM 1311 HN VAL A 84 -0.265 9.094 -0.443 1.00 0.00 A ATOM 1312 HA VAL A 84 -3.041 8.281 0.276 1.00 0.00 A ATOM 1313 HB VAL A 84 -0.803 9.025 2.179 1.00 0.00 A ATOM 1314 HG11 VAL A 84 -3.013 8.931 3.170 1.00 0.00 A ATOM 1315 HG12 VAL A 84 -2.128 7.488 3.663 1.00 0.00 A ATOM 1316 HG13 VAL A 84 -3.342 7.384 2.391 1.00 0.00 A ATOM 1317 HG21 VAL A 84 -0.523 6.473 2.328 1.00 0.00 A ATOM 1318 HG22 VAL A 84 0.145 7.250 0.892 1.00 0.00 A ATOM 1319 HG23 VAL A 84 -1.396 6.398 0.798 1.00 0.00 A ATOM 1320 N VAL A 84 -1.202 8.869 -0.607 1.00 0.00 A ATOM 1321 O VAL A 84 -1.898 11.118 1.349 1.00 0.00 A ATOM 1322 C GLY A 85 -5.143 12.078 1.938 1.00 0.00 A ATOM 1323 CA GLY A 85 -4.388 11.992 0.613 1.00 0.00 A ATOM 1324 HN GLY A 85 -4.377 9.943 -0.032 1.00 0.00 A ATOM 1325 HA2 GLY A 85 -3.584 12.717 0.614 1.00 0.00 A ATOM 1326 HA1 GLY A 85 -5.067 12.219 -0.195 1.00 0.00 A ATOM 1327 N GLY A 85 -3.832 10.621 0.409 1.00 0.00 A ATOM 1328 O GLY A 85 -5.186 11.146 2.712 1.00 0.00 A ATOM 1329 C ASP A 86 -7.796 12.609 3.395 1.00 0.00 A ATOM 1330 CA ASP A 86 -6.500 13.416 3.453 1.00 0.00 A ATOM 1331 CB ASP A 86 -6.834 14.906 3.612 1.00 0.00 A ATOM 1332 CG ASP A 86 -5.557 15.691 3.921 1.00 0.00 A ATOM 1333 HN ASP A 86 -5.681 13.936 1.538 1.00 0.00 A ATOM 1334 HA ASP A 86 -5.905 13.088 4.294 1.00 0.00 A ATOM 1335 HB2 ASP A 86 -7.274 15.279 2.697 1.00 0.00 A ATOM 1336 HB1 ASP A 86 -7.535 15.034 4.424 1.00 0.00 A ATOM 1337 N ASP A 86 -5.735 13.212 2.190 1.00 0.00 A ATOM 1338 O ASP A 86 -8.444 12.388 4.397 1.00 0.00 A ATOM 1339 OD1 ASP A 86 -4.564 15.065 4.250 1.00 0.00 A ATOM 1340 OD2 ASP A 86 -5.595 16.908 3.824 1.00 0.00 A ATOM 1341 C SER A 87 -9.159 9.929 2.318 1.00 0.00 A ATOM 1342 CA SER A 87 -9.446 11.410 2.070 1.00 0.00 A ATOM 1343 CB SER A 87 -9.978 11.594 0.644 1.00 0.00 A ATOM 1344 HN SER A 87 -7.643 12.397 1.429 1.00 0.00 A ATOM 1345 HA SER A 87 -10.183 11.764 2.778 1.00 0.00 A ATOM 1346 HB2 SER A 87 -10.903 11.054 0.530 1.00 0.00 A ATOM 1347 HB1 SER A 87 -10.155 12.645 0.462 1.00 0.00 A ATOM 1348 HG SER A 87 -8.673 10.271 0.051 1.00 0.00 A ATOM 1349 N SER A 87 -8.182 12.189 2.220 1.00 0.00 A ATOM 1350 O SER A 87 -10.059 9.141 2.528 1.00 0.00 A ATOM 1351 OG SER A 87 -9.028 11.093 -0.291 1.00 0.00 A ATOM 1352 C SER A 88 -7.481 7.840 4.025 1.00 0.00 A ATOM 1353 CA SER A 88 -7.534 8.127 2.532 1.00 0.00 A ATOM 1354 CB SER A 88 -6.165 7.844 1.911 1.00 0.00 A ATOM 1355 HN SER A 88 -7.205 10.213 2.129 1.00 0.00 A ATOM 1356 HA SER A 88 -8.271 7.483 2.080 1.00 0.00 A ATOM 1357 HB2 SER A 88 -5.825 6.867 2.214 1.00 0.00 A ATOM 1358 HB1 SER A 88 -6.249 7.875 0.835 1.00 0.00 A ATOM 1359 HG SER A 88 -4.453 8.761 1.791 1.00 0.00 A ATOM 1360 N SER A 88 -7.907 9.553 2.298 1.00 0.00 A ATOM 1361 O SER A 88 -7.495 8.736 4.846 1.00 0.00 A ATOM 1362 OG SER A 88 -5.229 8.817 2.356 1.00 0.00 A ATOM 1363 C ARG A 89 -6.183 5.271 6.070 1.00 0.00 A ATOM 1364 CA ARG A 89 -7.375 6.188 5.821 1.00 0.00 A ATOM 1365 CB ARG A 89 -8.670 5.459 6.191 1.00 0.00 A ATOM 1366 CD ARG A 89 -9.947 4.391 8.069 1.00 0.00 A ATOM 1367 CG ARG A 89 -8.671 5.152 7.692 1.00 0.00 A ATOM 1368 CZ ARG A 89 -10.932 2.216 7.590 1.00 0.00 A ATOM 1369 HN ARG A 89 -7.414 5.883 3.679 1.00 0.00 A ATOM 1370 HA ARG A 89 -7.270 7.066 6.448 1.00 0.00 A ATOM 1371 HB2 ARG A 89 -9.515 6.089 5.952 1.00 0.00 A ATOM 1372 HB1 ARG A 89 -8.741 4.538 5.635 1.00 0.00 A ATOM 1373 HD2 ARG A 89 -9.994 4.277 9.142 1.00 0.00 A ATOM 1374 HD1 ARG A 89 -10.810 4.942 7.726 1.00 0.00 A ATOM 1375 HE ARG A 89 -9.162 2.774 6.877 1.00 0.00 A ATOM 1376 HG2 ARG A 89 -7.809 4.549 7.939 1.00 0.00 A ATOM 1377 HG1 ARG A 89 -8.632 6.078 8.244 1.00 0.00 A ATOM 1378 HH11 ARG A 89 -11.998 3.448 8.767 1.00 0.00 A ATOM 1379 HH12 ARG A 89 -12.723 1.909 8.440 1.00 0.00 A ATOM 1380 HH21 ARG A 89 -10.111 0.780 6.464 1.00 0.00 A ATOM 1381 HH22 ARG A 89 -11.660 0.406 7.142 1.00 0.00 A ATOM 1382 N ARG A 89 -7.423 6.580 4.376 1.00 0.00 A ATOM 1383 NE ARG A 89 -9.930 3.043 7.426 1.00 0.00 A ATOM 1384 NH1 ARG A 89 -11.965 2.552 8.323 1.00 0.00 A ATOM 1385 NH2 ARG A 89 -10.899 1.043 7.021 1.00 0.00 A ATOM 1386 O ARG A 89 -5.889 4.379 5.298 1.00 0.00 A ATOM 1387 C ILE A 90 -4.551 4.023 8.896 1.00 0.00 A ATOM 1388 CA ILE A 90 -4.323 4.655 7.528 1.00 0.00 A ATOM 1389 CB ILE A 90 -3.071 5.527 7.572 1.00 0.00 A ATOM 1390 CD1 ILE A 90 -1.664 7.135 6.230 1.00 0.00 A ATOM 1391 CG1 ILE A 90 -2.792 6.091 6.172 1.00 0.00 A ATOM 1392 CG2 ILE A 90 -1.881 4.680 8.030 1.00 0.00 A ATOM 1393 HN ILE A 90 -5.784 6.217 7.761 1.00 0.00 A ATOM 1394 HA ILE A 90 -4.181 3.866 6.801 1.00 0.00 A ATOM 1395 HB ILE A 90 -3.221 6.342 8.267 1.00 0.00 A ATOM 1396 HD11 ILE A 90 -0.872 6.838 5.562 1.00 0.00 A ATOM 1397 HD12 ILE A 90 -1.270 7.216 7.236 1.00 0.00 A ATOM 1398 HD13 ILE A 90 -2.051 8.094 5.922 1.00 0.00 A ATOM 1399 HG12 ILE A 90 -2.503 5.285 5.514 1.00 0.00 A ATOM 1400 HG11 ILE A 90 -3.690 6.556 5.789 1.00 0.00 A ATOM 1401 HG21 ILE A 90 -1.886 3.737 7.504 1.00 0.00 A ATOM 1402 HG22 ILE A 90 -1.956 4.500 9.093 1.00 0.00 A ATOM 1403 HG23 ILE A 90 -0.960 5.204 7.820 1.00 0.00 A ATOM 1404 N ILE A 90 -5.505 5.493 7.164 1.00 0.00 A ATOM 1405 O ILE A 90 -4.861 4.693 9.861 1.00 0.00 A ATOM 1406 C GLU A 91 -3.351 1.191 10.617 1.00 0.00 A ATOM 1407 CA GLU A 91 -4.600 1.998 10.264 1.00 0.00 A ATOM 1408 CB GLU A 91 -5.801 1.060 10.132 1.00 0.00 A ATOM 1409 CD GLU A 91 -8.283 0.964 9.826 1.00 0.00 A ATOM 1410 CG GLU A 91 -7.081 1.891 10.019 1.00 0.00 A ATOM 1411 HN GLU A 91 -4.149 2.227 8.169 1.00 0.00 A ATOM 1412 HA GLU A 91 -4.790 2.702 11.065 1.00 0.00 A ATOM 1413 HB2 GLU A 91 -5.686 0.448 9.248 1.00 0.00 A ATOM 1414 HB1 GLU A 91 -5.859 0.429 11.005 1.00 0.00 A ATOM 1415 HG2 GLU A 91 -7.213 2.470 10.921 1.00 0.00 A ATOM 1416 HG1 GLU A 91 -7.004 2.558 9.172 1.00 0.00 A ATOM 1417 N GLU A 91 -4.398 2.727 8.972 1.00 0.00 A ATOM 1418 O GLU A 91 -2.852 0.404 9.836 1.00 0.00 A ATOM 1419 OE1 GLU A 91 -8.082 -0.239 9.807 1.00 0.00 A ATOM 1420 OE2 GLU A 91 -9.384 1.474 9.703 1.00 0.00 A ATOM 1421 C SER A 92 -1.986 -0.752 12.654 1.00 0.00 A ATOM 1422 CA SER A 92 -1.632 0.678 12.269 1.00 0.00 A ATOM 1423 CB SER A 92 -1.039 1.411 13.478 1.00 0.00 A ATOM 1424 HN SER A 92 -3.281 2.045 12.397 1.00 0.00 A ATOM 1425 HA SER A 92 -0.906 0.653 11.473 1.00 0.00 A ATOM 1426 HB2 SER A 92 0.005 1.167 13.573 1.00 0.00 A ATOM 1427 HB1 SER A 92 -1.144 2.478 13.335 1.00 0.00 A ATOM 1428 HG SER A 92 -1.157 1.232 15.414 1.00 0.00 A ATOM 1429 N SER A 92 -2.850 1.402 11.805 1.00 0.00 A ATOM 1430 O SER A 92 -3.085 -1.039 13.084 1.00 0.00 A ATOM 1431 OG SER A 92 -1.716 1.010 14.663 1.00 0.00 A ATOM 1432 C VAL A 93 -0.483 -3.462 14.081 1.00 0.00 A ATOM 1433 CA VAL A 93 -1.289 -3.087 12.840 1.00 0.00 A ATOM 1434 CB VAL A 93 -0.872 -3.967 11.657 1.00 0.00 A ATOM 1435 CG1 VAL A 93 -1.097 -5.434 12.021 1.00 0.00 A ATOM 1436 CG2 VAL A 93 -1.725 -3.610 10.433 1.00 0.00 A ATOM 1437 HN VAL A 93 -0.168 -1.374 12.144 1.00 0.00 A ATOM 1438 HA VAL A 93 -2.340 -3.250 13.048 1.00 0.00 A ATOM 1439 HB VAL A 93 0.173 -3.805 11.432 1.00 0.00 A ATOM 1440 HG11 VAL A 93 -0.358 -5.741 12.747 1.00 0.00 A ATOM 1441 HG12 VAL A 93 -1.006 -6.044 11.134 1.00 0.00 A ATOM 1442 HG13 VAL A 93 -2.085 -5.553 12.440 1.00 0.00 A ATOM 1443 HG21 VAL A 93 -1.467 -4.263 9.612 1.00 0.00 A ATOM 1444 HG22 VAL A 93 -1.538 -2.584 10.150 1.00 0.00 A ATOM 1445 HG23 VAL A 93 -2.770 -3.732 10.675 1.00 0.00 A ATOM 1446 N VAL A 93 -1.046 -1.650 12.495 1.00 0.00 A ATOM 1447 O VAL A 93 0.694 -3.754 14.015 1.00 0.00 A ATOM 1448 C ASN A 94 -0.882 -5.203 16.927 1.00 0.00 A ATOM 1449 CA ASN A 94 -0.445 -3.802 16.499 1.00 0.00 A ATOM 1450 CB ASN A 94 -0.846 -2.779 17.567 1.00 0.00 A ATOM 1451 CG ASN A 94 0.034 -2.954 18.807 1.00 0.00 A ATOM 1452 HN ASN A 94 -2.076 -3.210 15.226 1.00 0.00 A ATOM 1453 HA ASN A 94 0.631 -3.785 16.371 1.00 0.00 A ATOM 1454 HB2 ASN A 94 -0.714 -1.783 17.173 1.00 0.00 A ATOM 1455 HB1 ASN A 94 -1.881 -2.926 17.841 1.00 0.00 A ATOM 1456 HD21 ASN A 94 -0.769 -1.410 19.759 1.00 0.00 A ATOM 1457 HD22 ASN A 94 0.455 -2.226 20.606 1.00 0.00 A ATOM 1458 N ASN A 94 -1.127 -3.451 15.216 1.00 0.00 A ATOM 1459 ND2 ASN A 94 -0.106 -2.129 19.808 1.00 0.00 A ATOM 1460 O ASN A 94 -0.450 -5.710 17.941 1.00 0.00 A ATOM 1461 OD1 ASN A 94 0.856 -3.845 18.861 1.00 0.00 A ATOM 1462 C VAL A 95 -1.649 -8.237 15.519 1.00 0.00 A ATOM 1463 CA VAL A 95 -2.222 -7.213 16.505 1.00 0.00 A ATOM 1464 CB VAL A 95 -3.752 -7.252 16.455 1.00 0.00 A ATOM 1465 CG1 VAL A 95 -4.318 -6.240 17.453 1.00 0.00 A ATOM 1466 CG2 VAL A 95 -4.247 -6.910 15.044 1.00 0.00 A ATOM 1467 HN VAL A 95 -2.073 -5.395 15.345 1.00 0.00 A ATOM 1468 HA VAL A 95 -1.897 -7.478 17.504 1.00 0.00 A ATOM 1469 HB VAL A 95 -4.086 -8.243 16.724 1.00 0.00 A ATOM 1470 HG11 VAL A 95 -4.114 -6.575 18.459 1.00 0.00 A ATOM 1471 HG12 VAL A 95 -5.385 -6.156 17.311 1.00 0.00 A ATOM 1472 HG13 VAL A 95 -3.856 -5.277 17.293 1.00 0.00 A ATOM 1473 HG21 VAL A 95 -4.099 -7.760 14.394 1.00 0.00 A ATOM 1474 HG22 VAL A 95 -3.696 -6.063 14.661 1.00 0.00 A ATOM 1475 HG23 VAL A 95 -5.299 -6.666 15.082 1.00 0.00 A ATOM 1476 N VAL A 95 -1.741 -5.832 16.156 1.00 0.00 A ATOM 1477 O VAL A 95 -1.720 -8.078 14.316 1.00 0.00 A ATOM 1478 C ASN A 96 -1.498 -11.225 14.550 1.00 0.00 A ATOM 1479 CA ASN A 96 -0.434 -10.351 15.211 1.00 0.00 A ATOM 1480 CB ASN A 96 0.474 -11.229 16.096 1.00 0.00 A ATOM 1481 CG ASN A 96 1.497 -11.962 15.221 1.00 0.00 A ATOM 1482 HN ASN A 96 -1.017 -9.351 17.027 1.00 0.00 A ATOM 1483 HA ASN A 96 0.164 -9.888 14.438 1.00 0.00 A ATOM 1484 HB2 ASN A 96 0.993 -10.606 16.808 1.00 0.00 A ATOM 1485 HB1 ASN A 96 -0.126 -11.958 16.627 1.00 0.00 A ATOM 1486 HD21 ASN A 96 2.586 -12.578 16.760 1.00 0.00 A ATOM 1487 HD22 ASN A 96 3.158 -13.052 15.233 1.00 0.00 A ATOM 1488 N ASN A 96 -1.060 -9.280 16.055 1.00 0.00 A ATOM 1489 ND2 ASN A 96 2.497 -12.583 15.785 1.00 0.00 A ATOM 1490 O ASN A 96 -2.548 -11.484 15.101 1.00 0.00 A ATOM 1491 OD1 ASN A 96 1.386 -11.965 14.011 1.00 0.00 A ATOM 1492 C ILE A 97 -1.401 -13.583 11.770 1.00 0.00 A ATOM 1493 CA ILE A 97 -2.166 -12.550 12.613 1.00 0.00 A ATOM 1494 CB ILE A 97 -3.028 -11.673 11.695 1.00 0.00 A ATOM 1495 CD1 ILE A 97 -2.941 -10.011 9.821 1.00 0.00 A ATOM 1496 CG1 ILE A 97 -2.152 -10.634 10.978 1.00 0.00 A ATOM 1497 CG2 ILE A 97 -4.086 -10.953 12.534 1.00 0.00 A ATOM 1498 HN ILE A 97 -0.346 -11.453 12.955 1.00 0.00 A ATOM 1499 HA ILE A 97 -2.810 -13.071 13.310 1.00 0.00 A ATOM 1500 HB ILE A 97 -3.519 -12.298 10.962 1.00 0.00 A ATOM 1501 HD11 ILE A 97 -2.374 -9.194 9.395 1.00 0.00 A ATOM 1502 HD12 ILE A 97 -3.886 -9.639 10.188 1.00 0.00 A ATOM 1503 HD13 ILE A 97 -3.119 -10.758 9.062 1.00 0.00 A ATOM 1504 HG12 ILE A 97 -1.864 -9.860 11.675 1.00 0.00 A ATOM 1505 HG11 ILE A 97 -1.266 -11.113 10.588 1.00 0.00 A ATOM 1506 HG21 ILE A 97 -3.599 -10.331 13.271 1.00 0.00 A ATOM 1507 HG22 ILE A 97 -4.704 -11.685 13.033 1.00 0.00 A ATOM 1508 HG23 ILE A 97 -4.700 -10.340 11.892 1.00 0.00 A ATOM 1509 N ILE A 97 -1.206 -11.683 13.359 1.00 0.00 A ATOM 1510 O ILE A 97 -1.420 -13.536 10.555 1.00 0.00 A ATOM 1511 C PRO A 98 -0.911 -16.648 11.108 1.00 0.00 A ATOM 1512 CA PRO A 98 0.023 -15.590 11.702 1.00 0.00 A ATOM 1513 CB PRO A 98 0.901 -16.205 12.804 1.00 0.00 A ATOM 1514 CD PRO A 98 -0.654 -14.659 13.875 1.00 0.00 A ATOM 1515 CG PRO A 98 0.171 -15.939 14.088 1.00 0.00 A ATOM 1516 HA PRO A 98 0.647 -15.161 10.934 1.00 0.00 A ATOM 1517 HB2 PRO A 98 1.018 -17.273 12.647 1.00 0.00 A ATOM 1518 HB1 PRO A 98 1.868 -15.726 12.823 1.00 0.00 A ATOM 1519 HD2 PRO A 98 -1.638 -14.772 14.307 1.00 0.00 A ATOM 1520 HD1 PRO A 98 -0.148 -13.804 14.300 1.00 0.00 A ATOM 1521 HG2 PRO A 98 -0.484 -16.771 14.324 1.00 0.00 A ATOM 1522 HG1 PRO A 98 0.873 -15.792 14.895 1.00 0.00 A ATOM 1523 N PRO A 98 -0.741 -14.518 12.409 1.00 0.00 A ATOM 1524 O PRO A 98 -1.186 -16.656 9.929 1.00 0.00 A ATOM 1525 C LEU A 99 -1.606 -19.496 10.445 1.00 0.00 A ATOM 1526 CA LEU A 99 -2.306 -18.616 11.483 1.00 0.00 A ATOM 1527 CB LEU A 99 -3.572 -17.997 10.877 1.00 0.00 A ATOM 1528 CD1 LEU A 99 -5.398 -16.318 11.225 1.00 0.00 A ATOM 1529 CD2 LEU A 99 -4.569 -17.671 13.161 1.00 0.00 A ATOM 1530 CG LEU A 99 -4.165 -16.972 11.854 1.00 0.00 A ATOM 1531 HN LEU A 99 -1.138 -17.493 12.879 1.00 0.00 A ATOM 1532 HA LEU A 99 -2.581 -19.229 12.328 1.00 0.00 A ATOM 1533 HB2 LEU A 99 -3.331 -17.514 9.943 1.00 0.00 A ATOM 1534 HB1 LEU A 99 -4.298 -18.776 10.698 1.00 0.00 A ATOM 1535 HD11 LEU A 99 -5.172 -16.019 10.212 1.00 0.00 A ATOM 1536 HD12 LEU A 99 -5.677 -15.448 11.802 1.00 0.00 A ATOM 1537 HD13 LEU A 99 -6.216 -17.023 11.219 1.00 0.00 A ATOM 1538 HD21 LEU A 99 -5.011 -18.632 12.937 1.00 0.00 A ATOM 1539 HD22 LEU A 99 -5.286 -17.062 13.692 1.00 0.00 A ATOM 1540 HD23 LEU A 99 -3.696 -17.811 13.779 1.00 0.00 A ATOM 1541 HG LEU A 99 -3.425 -16.212 12.066 1.00 0.00 A ATOM 1542 N LEU A 99 -1.387 -17.537 11.940 1.00 0.00 A ATOM 1543 O LEU A 99 -0.631 -19.106 9.838 1.00 0.00 A ATOM 1544 C GLU A 100 -0.025 -21.814 9.493 1.00 0.00 A ATOM 1545 CA GLU A 100 -1.526 -21.644 9.271 1.00 0.00 A ATOM 1546 CB GLU A 100 -1.784 -21.145 7.849 1.00 0.00 A ATOM 1547 CD GLU A 100 -3.576 -20.657 6.161 1.00 0.00 A ATOM 1548 CG GLU A 100 -3.287 -21.222 7.555 1.00 0.00 A ATOM 1549 HN GLU A 100 -2.897 -20.956 10.772 1.00 0.00 A ATOM 1550 HA GLU A 100 -2.000 -22.605 9.395 1.00 0.00 A ATOM 1551 HB2 GLU A 100 -1.445 -20.124 7.759 1.00 0.00 A ATOM 1552 HB1 GLU A 100 -1.248 -21.768 7.148 1.00 0.00 A ATOM 1553 HG2 GLU A 100 -3.609 -22.253 7.598 1.00 0.00 A ATOM 1554 HG1 GLU A 100 -3.827 -20.647 8.292 1.00 0.00 A ATOM 1555 N GLU A 100 -2.113 -20.686 10.256 1.00 0.00 A ATOM 1556 O GLU A 100 0.599 -21.085 10.234 1.00 0.00 A ATOM 1557 OE1 GLU A 100 -2.636 -20.257 5.494 1.00 0.00 A ATOM 1558 OE2 GLU A 100 -4.737 -20.636 5.784 1.00 0.00 A ATOM 1559 C HIS A 101 2.793 -22.277 7.969 1.00 0.00 A ATOM 1560 CA HIS A 101 2.004 -23.074 9.005 1.00 0.00 A ATOM 1561 CB HIS A 101 2.265 -24.574 8.822 1.00 0.00 A ATOM 1562 CD2 HIS A 101 2.830 -25.273 6.348 1.00 0.00 A ATOM 1563 CE1 HIS A 101 0.805 -25.517 5.614 1.00 0.00 A ATOM 1564 CG HIS A 101 1.990 -24.982 7.397 1.00 0.00 A ATOM 1565 HN HIS A 101 0.004 -23.376 8.273 1.00 0.00 A ATOM 1566 HA HIS A 101 2.327 -22.777 9.994 1.00 0.00 A ATOM 1567 HB2 HIS A 101 3.295 -24.789 9.062 1.00 0.00 A ATOM 1568 HB1 HIS A 101 1.620 -25.132 9.486 1.00 0.00 A ATOM 1569 HD1 HIS A 101 -0.129 -25.019 7.407 1.00 0.00 A ATOM 1570 HD2 HIS A 101 3.908 -25.248 6.390 1.00 0.00 A ATOM 1571 HE1 HIS A 101 -0.041 -25.711 4.971 1.00 0.00 A ATOM 1572 N HIS A 101 0.546 -22.802 8.852 1.00 0.00 A ATOM 1573 ND1 HIS A 101 0.703 -25.145 6.905 1.00 0.00 A ATOM 1574 NE2 HIS A 101 2.079 -25.610 5.225 1.00 0.00 A ATOM 1575 O HIS A 101 2.658 -22.469 6.777 1.00 0.00 A ATOM 1576 C HIS A 102 5.744 -21.273 7.205 1.00 0.00 A ATOM 1577 CA HIS A 102 4.438 -20.540 7.514 1.00 0.00 A ATOM 1578 CB HIS A 102 4.738 -19.194 8.186 1.00 0.00 A ATOM 1579 CD2 HIS A 102 6.857 -19.193 9.748 1.00 0.00 A ATOM 1580 CE1 HIS A 102 5.920 -19.939 11.554 1.00 0.00 A ATOM 1581 CG HIS A 102 5.532 -19.405 9.449 1.00 0.00 A ATOM 1582 HN HIS A 102 3.695 -21.256 9.402 1.00 0.00 A ATOM 1583 HA HIS A 102 3.895 -20.367 6.595 1.00 0.00 A ATOM 1584 HB2 HIS A 102 5.306 -18.574 7.508 1.00 0.00 A ATOM 1585 HB1 HIS A 102 3.809 -18.699 8.427 1.00 0.00 A ATOM 1586 HD1 HIS A 102 4.015 -20.127 10.739 1.00 0.00 A ATOM 1587 HD2 HIS A 102 7.598 -18.817 9.058 1.00 0.00 A ATOM 1588 HE1 HIS A 102 5.760 -20.276 12.568 1.00 0.00 A ATOM 1589 N HIS A 102 3.616 -21.379 8.435 1.00 0.00 A ATOM 1590 ND1 HIS A 102 4.955 -19.881 10.617 1.00 0.00 A ATOM 1591 NE2 HIS A 102 7.099 -19.531 11.077 1.00 0.00 A ATOM 1592 O HIS A 102 6.583 -20.784 6.477 1.00 0.00 A ATOM 1593 C HIS A 103 7.256 -23.554 6.029 1.00 0.00 A ATOM 1594 CA HIS A 103 7.151 -23.239 7.517 1.00 0.00 A ATOM 1595 CB HIS A 103 7.077 -24.553 8.309 1.00 0.00 A ATOM 1596 CD2 HIS A 103 8.327 -24.448 10.617 1.00 0.00 A ATOM 1597 CE1 HIS A 103 6.732 -23.582 11.802 1.00 0.00 A ATOM 1598 CG HIS A 103 7.260 -24.266 9.774 1.00 0.00 A ATOM 1599 HN HIS A 103 5.214 -22.809 8.339 1.00 0.00 A ATOM 1600 HA HIS A 103 8.018 -22.674 7.832 1.00 0.00 A ATOM 1601 HB2 HIS A 103 6.114 -25.020 8.148 1.00 0.00 A ATOM 1602 HB1 HIS A 103 7.858 -25.222 7.974 1.00 0.00 A ATOM 1603 HD1 HIS A 103 5.355 -23.465 10.245 1.00 0.00 A ATOM 1604 HD2 HIS A 103 9.281 -24.865 10.333 1.00 0.00 A ATOM 1605 HE1 HIS A 103 6.167 -23.174 12.627 1.00 0.00 A ATOM 1606 N HIS A 103 5.911 -22.445 7.761 1.00 0.00 A ATOM 1607 ND1 HIS A 103 6.253 -23.713 10.551 1.00 0.00 A ATOM 1608 NE2 HIS A 103 7.992 -24.015 11.897 1.00 0.00 A ATOM 1609 O HIS A 103 8.313 -23.455 5.443 1.00 0.00 A ATOM 1610 C HIS A 104 5.301 -23.265 3.187 1.00 0.00 A ATOM 1611 CA HIS A 104 6.174 -24.265 3.955 1.00 0.00 A ATOM 1612 CB HIS A 104 5.646 -25.690 3.753 1.00 0.00 A ATOM 1613 CD2 HIS A 104 6.465 -27.420 5.565 1.00 0.00 A ATOM 1614 CE1 HIS A 104 8.401 -27.880 4.708 1.00 0.00 A ATOM 1615 CG HIS A 104 6.580 -26.670 4.418 1.00 0.00 A ATOM 1616 HN HIS A 104 5.324 -24.002 5.922 1.00 0.00 A ATOM 1617 HA HIS A 104 7.183 -24.205 3.567 1.00 0.00 A ATOM 1618 HB2 HIS A 104 4.660 -25.779 4.186 1.00 0.00 A ATOM 1619 HB1 HIS A 104 5.597 -25.905 2.696 1.00 0.00 A ATOM 1620 HD1 HIS A 104 8.211 -26.615 3.068 1.00 0.00 A ATOM 1621 HD2 HIS A 104 5.610 -27.420 6.226 1.00 0.00 A ATOM 1622 HE1 HIS A 104 9.381 -28.305 4.547 1.00 0.00 A ATOM 1623 N HIS A 104 6.162 -23.934 5.417 1.00 0.00 A ATOM 1624 ND1 HIS A 104 7.824 -26.981 3.889 1.00 0.00 A ATOM 1625 NE2 HIS A 104 7.616 -28.182 5.745 1.00 0.00 A ATOM 1626 O HIS A 104 4.222 -22.899 3.610 1.00 0.00 A ATOM 1627 C HIS A 105 3.779 -22.493 0.658 1.00 0.00 A ATOM 1628 CA HIS A 105 5.036 -21.833 1.229 1.00 0.00 A ATOM 1629 CB HIS A 105 5.933 -21.348 0.081 1.00 0.00 A ATOM 1630 CD2 HIS A 105 5.667 -23.042 -1.914 1.00 0.00 A ATOM 1631 CE1 HIS A 105 7.475 -24.194 -1.595 1.00 0.00 A ATOM 1632 CG HIS A 105 6.294 -22.502 -0.817 1.00 0.00 A ATOM 1633 HN HIS A 105 6.662 -23.132 1.758 1.00 0.00 A ATOM 1634 HA HIS A 105 4.753 -20.987 1.842 1.00 0.00 A ATOM 1635 HB2 HIS A 105 5.409 -20.599 -0.496 1.00 0.00 A ATOM 1636 HB1 HIS A 105 6.836 -20.917 0.488 1.00 0.00 A ATOM 1637 HD1 HIS A 105 8.117 -23.122 0.069 1.00 0.00 A ATOM 1638 HD2 HIS A 105 4.738 -22.690 -2.334 1.00 0.00 A ATOM 1639 HE1 HIS A 105 8.261 -24.928 -1.701 1.00 0.00 A ATOM 1640 N HIS A 105 5.788 -22.818 2.059 1.00 0.00 A ATOM 1641 ND1 HIS A 105 7.445 -23.253 -0.633 1.00 0.00 A ATOM 1642 NE2 HIS A 105 6.415 -24.110 -2.403 1.00 0.00 A ATOM 1643 O HIS A 105 2.751 -21.864 0.520 1.00 0.00 A ATOM 1644 C HIS A 106 1.412 -24.081 0.475 1.00 0.00 A ATOM 1645 CA HIS A 106 2.696 -24.484 -0.262 1.00 0.00 A ATOM 1646 CB HIS A 106 2.925 -25.998 -0.120 1.00 0.00 A ATOM 1647 CD2 HIS A 106 4.157 -26.853 -2.292 1.00 0.00 A ATOM 1648 CE1 HIS A 106 6.177 -26.899 -1.506 1.00 0.00 A ATOM 1649 CG HIS A 106 4.086 -26.428 -0.985 1.00 0.00 A ATOM 1650 HN HIS A 106 4.716 -24.226 0.434 1.00 0.00 A ATOM 1651 HA HIS A 106 2.599 -24.234 -1.309 1.00 0.00 A ATOM 1652 HB2 HIS A 106 3.143 -26.235 0.912 1.00 0.00 A ATOM 1653 HB1 HIS A 106 2.034 -26.529 -0.427 1.00 0.00 A ATOM 1654 HD1 HIS A 106 5.678 -26.225 0.397 1.00 0.00 A ATOM 1655 HD2 HIS A 106 3.317 -26.947 -2.963 1.00 0.00 A ATOM 1656 HE1 HIS A 106 7.247 -27.028 -1.421 1.00 0.00 A ATOM 1657 N HIS A 106 3.868 -23.754 0.316 1.00 0.00 A ATOM 1658 ND1 HIS A 106 5.387 -26.466 -0.507 1.00 0.00 A ATOM 1659 NE2 HIS A 106 5.479 -27.150 -2.616 1.00 0.00 A ATOM 1660 OT1 HIS A 106 0.366 -24.088 -0.156 1.00 0.00 A ATOM 1661 OT2 HIS A 106 1.497 -23.761 1.650 1.00 0.00 A END
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