ATOM 1 N MET A 1 -2.403 -7.632 12.558 1.00 0.00 N ATOM 2 CA MET A 1 -1.645 -7.489 11.327 1.00 0.00 C ATOM 3 C MET A 1 -1.131 -6.058 11.162 1.00 0.00 C ATOM 4 O MET A 1 -1.650 -5.132 11.782 1.00 0.00 O ATOM 5 CB MET A 1 -2.532 -7.853 10.135 1.00 0.00 C ATOM 6 CG MET A 1 -2.864 -9.347 10.134 1.00 0.00 C ATOM 7 SD MET A 1 -1.698 -10.230 9.110 1.00 0.00 S ATOM 8 CE MET A 1 -1.496 -11.715 10.080 1.00 0.00 C ATOM 9 H1 MET A 1 -3.286 -7.163 12.566 1.00 0.00 H ATOM 10 HA MET A 1 -0.804 -8.176 11.420 1.00 0.00 H ATOM 11 HB3 MET A 1 -2.027 -7.589 9.206 1.00 0.00 H ATOM 12 HG3 MET A 1 -3.877 -9.504 9.764 1.00 0.00 H ATOM 13 HE1 MET A 1 -0.502 -12.130 9.907 1.00 0.00 H ATOM 14 HE2 MET A 1 -1.611 -11.477 11.137 1.00 0.00 H ATOM 15 HE3 MET A 1 -2.249 -12.446 9.788 1.00 0.00 H ATOM 16 N GLN A 2 -0.116 -5.920 10.321 1.00 0.00 N ATOM 17 CA GLN A 2 0.474 -4.617 10.066 1.00 0.00 C ATOM 18 C GLN A 2 1.545 -4.722 8.979 1.00 0.00 C ATOM 19 O GLN A 2 2.166 -5.771 8.814 1.00 0.00 O ATOM 20 CB GLN A 2 1.053 -4.017 11.349 1.00 0.00 C ATOM 21 CG GLN A 2 2.523 -4.404 11.521 1.00 0.00 C ATOM 22 CD GLN A 2 2.941 -4.327 12.990 1.00 0.00 C ATOM 23 OE1 GLN A 2 2.475 -5.073 13.836 1.00 0.00 O ATOM 24 NE2 GLN A 2 3.844 -3.385 13.248 1.00 0.00 N ATOM 25 H GLN A 2 0.302 -6.678 9.819 1.00 0.00 H ATOM 26 HA GLN A 2 -0.347 -3.991 9.717 1.00 0.00 H ATOM 27 HB3 GLN A 2 0.479 -4.364 12.208 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.149 -3.739 10.926 1.00 0.00 H ATOM 29 HE21 GLN A 2 4.187 -2.805 12.507 1.00 0.00 H ATOM 30 HE22 GLN A 2 4.182 -3.256 14.180 1.00 0.00 H ATOM 31 N ILE A 3 1.729 -3.622 8.265 1.00 0.00 N ATOM 32 CA ILE A 3 2.714 -3.577 7.198 1.00 0.00 C ATOM 33 C ILE A 3 3.249 -2.150 7.063 1.00 0.00 C ATOM 34 O ILE A 3 2.882 -1.269 7.839 1.00 0.00 O ATOM 35 CB ILE A 3 2.126 -4.140 5.902 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.819 -3.431 5.541 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.951 -5.656 5.992 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.554 -3.504 4.035 1.00 0.00 C ATOM 39 H ILE A 3 1.220 -2.773 8.405 1.00 0.00 H ATOM 40 HA ILE A 3 3.539 -4.230 7.487 1.00 0.00 H ATOM 41 HB ILE A 3 2.833 -3.945 5.094 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.867 -2.388 5.854 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.116 -6.100 5.011 1.00 0.00 H ATOM 44 HG22 ILE A 3 2.671 -6.064 6.702 1.00 0.00 H ATOM 45 HG23 ILE A 3 0.939 -5.885 6.330 1.00 0.00 H ATOM 46 HD11 ILE A 3 1.330 -4.103 3.558 1.00 0.00 H ATOM 47 HD12 ILE A 3 -0.418 -3.963 3.859 1.00 0.00 H ATOM 48 HD13 ILE A 3 0.562 -2.498 3.615 1.00 0.00 H ATOM 49 N PHE A 4 4.107 -1.965 6.071 1.00 0.00 N ATOM 50 CA PHE A 4 4.697 -0.660 5.824 1.00 0.00 C ATOM 51 C PHE A 4 4.718 -0.343 4.326 1.00 0.00 C ATOM 52 O PHE A 4 4.781 -1.249 3.497 1.00 0.00 O ATOM 53 CB PHE A 4 6.135 -0.713 6.342 1.00 0.00 C ATOM 54 CG PHE A 4 6.257 -1.189 7.791 1.00 0.00 C ATOM 55 CD1 PHE A 4 5.854 -0.380 8.808 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.767 -2.419 8.062 1.00 0.00 C ATOM 57 CE1 PHE A 4 5.967 -0.822 10.154 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.880 -2.861 9.407 1.00 0.00 C ATOM 59 CZ PHE A 4 6.478 -2.053 10.424 1.00 0.00 C ATOM 60 H PHE A 4 4.401 -2.687 5.443 1.00 0.00 H ATOM 61 HA PHE A 4 4.080 0.076 6.339 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.577 0.280 6.258 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.444 0.606 8.591 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.090 -3.067 7.247 1.00 0.00 H ATOM 65 HE1 PHE A 4 5.644 -0.174 10.969 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.290 -3.848 9.625 1.00 0.00 H ATOM 67 HZ PHE A 4 6.565 -2.392 11.457 1.00 0.00 H ATOM 68 N VAL A 5 4.665 0.946 4.026 1.00 0.00 N ATOM 69 CA VAL A 5 4.677 1.395 2.645 1.00 0.00 C ATOM 70 C VAL A 5 5.985 2.140 2.366 1.00 0.00 C ATOM 71 O VAL A 5 6.559 2.749 3.267 1.00 0.00 O ATOM 72 CB VAL A 5 3.434 2.240 2.357 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.609 3.666 2.882 1.00 0.00 C ATOM 74 CG2 VAL A 5 3.106 2.243 0.863 1.00 0.00 C ATOM 75 H VAL A 5 4.613 1.677 4.707 1.00 0.00 H ATOM 76 HA VAL A 5 4.636 0.509 2.011 1.00 0.00 H ATOM 77 HB VAL A 5 2.593 1.789 2.884 1.00 0.00 H ATOM 78 HG11 VAL A 5 3.948 3.633 3.919 1.00 0.00 H ATOM 79 HG12 VAL A 5 4.347 4.190 2.276 1.00 0.00 H ATOM 80 HG13 VAL A 5 2.655 4.192 2.830 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.648 1.292 0.590 1.00 0.00 H ATOM 82 HG22 VAL A 5 2.415 3.056 0.644 1.00 0.00 H ATOM 83 HG23 VAL A 5 4.024 2.381 0.290 1.00 0.00 H ATOM 84 N LYS A 6 6.416 2.064 1.115 1.00 0.00 N ATOM 85 CA LYS A 6 7.645 2.724 0.707 1.00 0.00 C ATOM 86 C LYS A 6 7.333 3.737 -0.394 1.00 0.00 C ATOM 87 O LYS A 6 6.202 4.209 -0.507 1.00 0.00 O ATOM 88 CB LYS A 6 8.701 1.690 0.311 1.00 0.00 C ATOM 89 CG LYS A 6 10.091 2.115 0.788 1.00 0.00 C ATOM 90 CD LYS A 6 10.955 0.896 1.118 1.00 0.00 C ATOM 91 CE LYS A 6 12.351 1.032 0.506 1.00 0.00 C ATOM 92 NZ LYS A 6 13.390 0.769 1.526 1.00 0.00 N ATOM 93 H LYS A 6 5.943 1.566 0.390 1.00 0.00 H ATOM 94 HA LYS A 6 8.029 3.261 1.574 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.706 1.567 -0.772 1.00 0.00 H ATOM 96 HG3 LYS A 6 9.999 2.749 1.671 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.475 -0.007 0.740 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.479 2.034 0.098 1.00 0.00 H ATOM 99 HZ1 LYS A 6 14.296 0.855 1.109 1.00 0.00 H ATOM 100 HZ2 LYS A 6 13.302 1.431 2.271 1.00 0.00 H ATOM 101 HZ3 LYS A 6 13.276 -0.156 1.888 1.00 0.00 H ATOM 102 N THR A 7 8.355 4.044 -1.180 1.00 0.00 N ATOM 103 CA THR A 7 8.204 4.994 -2.268 1.00 0.00 C ATOM 104 C THR A 7 9.571 5.360 -2.849 1.00 0.00 C ATOM 105 O THR A 7 10.604 4.970 -2.309 1.00 0.00 O ATOM 106 CB THR A 7 7.425 6.200 -1.739 1.00 0.00 C ATOM 107 OG1 THR A 7 8.015 7.313 -2.405 1.00 0.00 O ATOM 108 CG2 THR A 7 7.693 6.466 -0.257 1.00 0.00 C ATOM 109 H THR A 7 9.272 3.657 -1.081 1.00 0.00 H ATOM 110 HA THR A 7 7.635 4.515 -3.066 1.00 0.00 H ATOM 111 HB THR A 7 6.357 6.086 -1.927 1.00 0.00 H ATOM 112 HG1 THR A 7 7.373 8.079 -2.425 1.00 0.00 H ATOM 113 HG21 THR A 7 7.834 7.535 -0.099 1.00 0.00 H ATOM 114 HG22 THR A 7 6.846 6.120 0.334 1.00 0.00 H ATOM 115 HG23 THR A 7 8.593 5.933 0.050 1.00 0.00 H ATOM 116 N LEU A 8 9.532 6.108 -3.943 1.00 0.00 N ATOM 117 CA LEU A 8 10.755 6.533 -4.603 1.00 0.00 C ATOM 118 C LEU A 8 11.595 7.359 -3.628 1.00 0.00 C ATOM 119 O LEU A 8 12.784 7.577 -3.858 1.00 0.00 O ATOM 120 CB LEU A 8 10.433 7.262 -5.910 1.00 0.00 C ATOM 121 CG LEU A 8 9.591 6.485 -6.922 1.00 0.00 C ATOM 122 CD1 LEU A 8 9.223 7.363 -8.119 1.00 0.00 C ATOM 123 CD2 LEU A 8 10.298 5.197 -7.352 1.00 0.00 C ATOM 124 H LEU A 8 8.687 6.422 -4.376 1.00 0.00 H ATOM 125 HA LEU A 8 11.314 5.634 -4.866 1.00 0.00 H ATOM 126 HB3 LEU A 8 11.372 7.542 -6.387 1.00 0.00 H ATOM 127 HG LEU A 8 8.658 6.192 -6.439 1.00 0.00 H ATOM 128 HD11 LEU A 8 10.088 7.465 -8.775 1.00 0.00 H ATOM 129 HD12 LEU A 8 8.402 6.903 -8.670 1.00 0.00 H ATOM 130 HD13 LEU A 8 8.917 8.348 -7.767 1.00 0.00 H ATOM 131 HD21 LEU A 8 11.254 5.445 -7.813 1.00 0.00 H ATOM 132 HD22 LEU A 8 10.469 4.569 -6.478 1.00 0.00 H ATOM 133 HD23 LEU A 8 9.677 4.662 -8.069 1.00 0.00 H ATOM 134 N THR A 9 10.946 7.796 -2.559 1.00 0.00 N ATOM 135 CA THR A 9 11.619 8.593 -1.548 1.00 0.00 C ATOM 136 C THR A 9 12.044 7.713 -0.371 1.00 0.00 C ATOM 137 O THR A 9 13.108 7.920 0.210 1.00 0.00 O ATOM 138 CB THR A 9 10.683 9.735 -1.147 1.00 0.00 C ATOM 139 OG1 THR A 9 9.450 9.085 -0.850 1.00 0.00 O ATOM 140 CG2 THR A 9 10.346 10.656 -2.321 1.00 0.00 C ATOM 141 H THR A 9 9.979 7.613 -2.379 1.00 0.00 H ATOM 142 HA THR A 9 12.529 9.005 -1.985 1.00 0.00 H ATOM 143 HB THR A 9 11.097 10.302 -0.313 1.00 0.00 H ATOM 144 HG1 THR A 9 8.713 9.759 -0.795 1.00 0.00 H ATOM 145 HG21 THR A 9 10.259 10.066 -3.233 1.00 0.00 H ATOM 146 HG22 THR A 9 9.401 11.163 -2.125 1.00 0.00 H ATOM 147 HG23 THR A 9 11.137 11.396 -2.441 1.00 0.00 H ATOM 148 N GLY A 10 11.190 6.750 -0.054 1.00 0.00 N ATOM 149 CA GLY A 10 11.464 5.839 1.043 1.00 0.00 C ATOM 150 C GLY A 10 10.640 6.204 2.278 1.00 0.00 C ATOM 151 O GLY A 10 10.945 7.178 2.967 1.00 0.00 O ATOM 152 H GLY A 10 10.326 6.589 -0.532 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.235 4.818 0.738 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.526 5.867 1.289 1.00 0.00 H ATOM 155 N LYS A 11 9.611 5.405 2.523 1.00 0.00 N ATOM 156 CA LYS A 11 8.740 5.633 3.663 1.00 0.00 C ATOM 157 C LYS A 11 8.422 4.294 4.332 1.00 0.00 C ATOM 158 O LYS A 11 8.906 3.250 3.898 1.00 0.00 O ATOM 159 CB LYS A 11 7.499 6.421 3.242 1.00 0.00 C ATOM 160 CG LYS A 11 7.445 7.778 3.945 1.00 0.00 C ATOM 161 CD LYS A 11 6.702 8.808 3.092 1.00 0.00 C ATOM 162 CE LYS A 11 5.516 9.399 3.855 1.00 0.00 C ATOM 163 NZ LYS A 11 5.980 10.392 4.849 1.00 0.00 N ATOM 164 H LYS A 11 9.370 4.616 1.958 1.00 0.00 H ATOM 165 HA LYS A 11 9.288 6.252 4.374 1.00 0.00 H ATOM 166 HB3 LYS A 11 6.602 5.848 3.479 1.00 0.00 H ATOM 167 HG3 LYS A 11 8.458 8.129 4.144 1.00 0.00 H ATOM 168 HD3 LYS A 11 6.351 8.339 2.172 1.00 0.00 H ATOM 169 HE3 LYS A 11 4.966 8.602 4.357 1.00 0.00 H ATOM 170 HZ1 LYS A 11 6.661 10.991 4.428 1.00 0.00 H ATOM 171 HZ2 LYS A 11 5.204 10.939 5.163 1.00 0.00 H ATOM 172 HZ3 LYS A 11 6.390 9.917 5.628 1.00 0.00 H ATOM 173 N THR A 12 7.610 4.369 5.376 1.00 0.00 N ATOM 174 CA THR A 12 7.222 3.175 6.108 1.00 0.00 C ATOM 175 C THR A 12 6.161 3.515 7.157 1.00 0.00 C ATOM 176 O THR A 12 6.487 3.750 8.320 1.00 0.00 O ATOM 177 CB THR A 12 8.486 2.551 6.701 1.00 0.00 C ATOM 178 OG1 THR A 12 8.954 1.675 5.680 1.00 0.00 O ATOM 179 CG2 THR A 12 8.183 1.621 7.879 1.00 0.00 C ATOM 180 H THR A 12 7.221 5.222 5.722 1.00 0.00 H ATOM 181 HA THR A 12 6.765 2.476 5.408 1.00 0.00 H ATOM 182 HB THR A 12 9.203 3.321 6.987 1.00 0.00 H ATOM 183 HG1 THR A 12 8.208 1.089 5.363 1.00 0.00 H ATOM 184 HG21 THR A 12 8.806 0.729 7.806 1.00 0.00 H ATOM 185 HG22 THR A 12 8.398 2.139 8.815 1.00 0.00 H ATOM 186 HG23 THR A 12 7.133 1.335 7.855 1.00 0.00 H ATOM 187 N ILE A 13 4.914 3.529 6.710 1.00 0.00 N ATOM 188 CA ILE A 13 3.805 3.837 7.596 1.00 0.00 C ATOM 189 C ILE A 13 3.251 2.537 8.183 1.00 0.00 C ATOM 190 O ILE A 13 3.133 1.535 7.480 1.00 0.00 O ATOM 191 CB ILE A 13 2.755 4.678 6.868 1.00 0.00 C ATOM 192 CG1 ILE A 13 2.261 3.968 5.605 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.289 6.080 6.565 1.00 0.00 C ATOM 194 CD1 ILE A 13 0.773 3.630 5.712 1.00 0.00 C ATOM 195 H ILE A 13 4.659 3.337 5.763 1.00 0.00 H ATOM 196 HA ILE A 13 4.196 4.445 8.412 1.00 0.00 H ATOM 197 HB ILE A 13 1.895 4.796 7.527 1.00 0.00 H ATOM 198 HG13 ILE A 13 2.835 3.054 5.450 1.00 0.00 H ATOM 199 HG21 ILE A 13 3.704 6.514 7.474 1.00 0.00 H ATOM 200 HG22 ILE A 13 4.068 6.015 5.804 1.00 0.00 H ATOM 201 HG23 ILE A 13 2.476 6.708 6.200 1.00 0.00 H ATOM 202 HD11 ILE A 13 0.591 3.075 6.632 1.00 0.00 H ATOM 203 HD12 ILE A 13 0.191 4.552 5.723 1.00 0.00 H ATOM 204 HD13 ILE A 13 0.476 3.023 4.857 1.00 0.00 H ATOM 205 N THR A 14 2.928 2.595 9.466 1.00 0.00 N ATOM 206 CA THR A 14 2.389 1.436 10.156 1.00 0.00 C ATOM 207 C THR A 14 0.878 1.341 9.942 1.00 0.00 C ATOM 208 O THR A 14 0.102 1.912 10.707 1.00 0.00 O ATOM 209 CB THR A 14 2.789 1.534 11.629 1.00 0.00 C ATOM 210 OG1 THR A 14 4.203 1.356 11.618 1.00 0.00 O ATOM 211 CG2 THR A 14 2.272 0.355 12.456 1.00 0.00 C ATOM 212 H THR A 14 3.026 3.414 10.031 1.00 0.00 H ATOM 213 HA THR A 14 2.831 0.540 9.718 1.00 0.00 H ATOM 214 HB THR A 14 2.467 2.482 12.058 1.00 0.00 H ATOM 215 HG1 THR A 14 4.650 2.134 12.058 1.00 0.00 H ATOM 216 HG21 THR A 14 1.509 0.705 13.151 1.00 0.00 H ATOM 217 HG22 THR A 14 1.842 -0.394 11.792 1.00 0.00 H ATOM 218 HG23 THR A 14 3.097 -0.086 13.016 1.00 0.00 H ATOM 219 N LEU A 15 0.504 0.616 8.898 1.00 0.00 N ATOM 220 CA LEU A 15 -0.902 0.439 8.574 1.00 0.00 C ATOM 221 C LEU A 15 -1.385 -0.902 9.130 1.00 0.00 C ATOM 222 O LEU A 15 -0.581 -1.714 9.586 1.00 0.00 O ATOM 223 CB LEU A 15 -1.129 0.598 7.070 1.00 0.00 C ATOM 224 CG LEU A 15 -2.068 1.730 6.649 1.00 0.00 C ATOM 225 CD1 LEU A 15 -3.527 1.271 6.678 1.00 0.00 C ATOM 226 CD2 LEU A 15 -1.844 2.977 7.507 1.00 0.00 C ATOM 227 H LEU A 15 1.141 0.154 8.281 1.00 0.00 H ATOM 228 HA LEU A 15 -1.454 1.238 9.070 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.526 -0.340 6.681 1.00 0.00 H ATOM 230 HG LEU A 15 -1.837 2.002 5.620 1.00 0.00 H ATOM 231 HD11 LEU A 15 -4.135 1.954 6.084 1.00 0.00 H ATOM 232 HD12 LEU A 15 -3.600 0.265 6.264 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.887 1.267 7.707 1.00 0.00 H ATOM 234 HD21 LEU A 15 -0.863 2.920 7.981 1.00 0.00 H ATOM 235 HD22 LEU A 15 -1.891 3.866 6.876 1.00 0.00 H ATOM 236 HD23 LEU A 15 -2.615 3.035 8.274 1.00 0.00 H ATOM 237 N GLU A 16 -2.695 -1.092 9.076 1.00 0.00 N ATOM 238 CA GLU A 16 -3.294 -2.321 9.568 1.00 0.00 C ATOM 239 C GLU A 16 -4.216 -2.925 8.506 1.00 0.00 C ATOM 240 O GLU A 16 -5.233 -2.329 8.151 1.00 0.00 O ATOM 241 CB GLU A 16 -4.050 -2.076 10.875 1.00 0.00 C ATOM 242 CG GLU A 16 -5.073 -3.184 11.133 1.00 0.00 C ATOM 243 CD GLU A 16 -5.694 -3.045 12.525 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.967 -3.327 13.502 1.00 0.00 O ATOM 245 OE2 GLU A 16 -6.882 -2.659 12.580 1.00 0.00 O ATOM 246 H GLU A 16 -3.341 -0.426 8.704 1.00 0.00 H ATOM 247 HA GLU A 16 -2.459 -2.994 9.759 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.557 -1.112 10.832 1.00 0.00 H ATOM 249 HG3 GLU A 16 -4.591 -4.158 11.042 1.00 0.00 H ATOM 250 N VAL A 17 -3.827 -4.097 8.030 1.00 0.00 N ATOM 251 CA VAL A 17 -4.606 -4.788 7.016 1.00 0.00 C ATOM 252 C VAL A 17 -4.478 -6.299 7.223 1.00 0.00 C ATOM 253 O VAL A 17 -3.685 -6.752 8.046 1.00 0.00 O ATOM 254 CB VAL A 17 -4.168 -4.337 5.621 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.583 -2.888 5.359 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.660 -4.518 5.435 1.00 0.00 C ATOM 257 H VAL A 17 -3.000 -4.575 8.324 1.00 0.00 H ATOM 258 HA VAL A 17 -5.649 -4.503 7.151 1.00 0.00 H ATOM 259 HB VAL A 17 -4.674 -4.968 4.890 1.00 0.00 H ATOM 260 HG11 VAL A 17 -5.649 -2.773 5.554 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.019 -2.224 6.016 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.374 -2.632 4.320 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.196 -3.548 5.259 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.234 -4.967 6.332 1.00 0.00 H ATOM 265 HG23 VAL A 17 -2.475 -5.169 4.580 1.00 0.00 H ATOM 266 N GLU A 18 -5.272 -7.037 6.460 1.00 0.00 N ATOM 267 CA GLU A 18 -5.258 -8.488 6.549 1.00 0.00 C ATOM 268 C GLU A 18 -4.562 -9.088 5.326 1.00 0.00 C ATOM 269 O GLU A 18 -4.440 -8.431 4.292 1.00 0.00 O ATOM 270 CB GLU A 18 -6.676 -9.041 6.701 1.00 0.00 C ATOM 271 CG GLU A 18 -6.904 -9.586 8.113 1.00 0.00 C ATOM 272 CD GLU A 18 -8.325 -10.131 8.267 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.250 -9.294 8.343 1.00 0.00 O ATOM 274 OE2 GLU A 18 -8.455 -11.374 8.305 1.00 0.00 O ATOM 275 H GLU A 18 -5.915 -6.661 5.793 1.00 0.00 H ATOM 276 HA GLU A 18 -4.687 -8.717 7.449 1.00 0.00 H ATOM 277 HB3 GLU A 18 -6.841 -9.834 5.970 1.00 0.00 H ATOM 278 HG3 GLU A 18 -6.733 -8.795 8.843 1.00 0.00 H ATOM 279 N PRO A 19 -4.113 -10.361 5.487 1.00 0.00 N ATOM 280 CA PRO A 19 -3.434 -11.057 4.408 1.00 0.00 C ATOM 281 C PRO A 19 -4.427 -11.507 3.334 1.00 0.00 C ATOM 282 O PRO A 19 -4.056 -11.676 2.174 1.00 0.00 O ATOM 283 CB PRO A 19 -2.717 -12.218 5.078 1.00 0.00 C ATOM 284 CG PRO A 19 -3.394 -12.403 6.426 1.00 0.00 C ATOM 285 CD PRO A 19 -4.240 -11.169 6.696 1.00 0.00 C ATOM 286 HA PRO A 19 -2.793 -10.443 3.947 1.00 0.00 H ATOM 287 HB3 PRO A 19 -1.656 -12.004 5.200 1.00 0.00 H ATOM 288 HG3 PRO A 19 -2.651 -12.535 7.211 1.00 0.00 H ATOM 289 HD3 PRO A 19 -3.884 -10.628 7.573 1.00 0.00 H ATOM 290 N SER A 20 -5.668 -11.687 3.759 1.00 0.00 N ATOM 291 CA SER A 20 -6.717 -12.113 2.849 1.00 0.00 C ATOM 292 C SER A 20 -7.420 -10.892 2.251 1.00 0.00 C ATOM 293 O SER A 20 -8.421 -11.029 1.550 1.00 0.00 O ATOM 294 CB SER A 20 -7.730 -13.013 3.559 1.00 0.00 C ATOM 295 OG SER A 20 -7.948 -12.612 4.909 1.00 0.00 O ATOM 296 H SER A 20 -5.961 -11.546 4.705 1.00 0.00 H ATOM 297 HA SER A 20 -6.210 -12.682 2.071 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.376 -14.044 3.540 1.00 0.00 H ATOM 299 HG SER A 20 -7.420 -13.193 5.528 1.00 0.00 H ATOM 300 N ASP A 21 -6.866 -9.726 2.550 1.00 0.00 N ATOM 301 CA ASP A 21 -7.427 -8.482 2.050 1.00 0.00 C ATOM 302 C ASP A 21 -6.849 -8.187 0.665 1.00 0.00 C ATOM 303 O ASP A 21 -5.711 -8.553 0.372 1.00 0.00 O ATOM 304 CB ASP A 21 -7.073 -7.311 2.969 1.00 0.00 C ATOM 305 CG ASP A 21 -7.828 -7.283 4.300 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.802 -8.057 4.417 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.413 -6.487 5.171 1.00 0.00 O ATOM 308 H ASP A 21 -6.051 -9.624 3.121 1.00 0.00 H ATOM 309 HA ASP A 21 -8.505 -8.643 2.027 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.270 -6.380 2.438 1.00 0.00 H ATOM 311 N THR A 22 -7.659 -7.528 -0.151 1.00 0.00 N ATOM 312 CA THR A 22 -7.243 -7.181 -1.499 1.00 0.00 C ATOM 313 C THR A 22 -6.341 -5.945 -1.476 1.00 0.00 C ATOM 314 O THR A 22 -6.304 -5.217 -0.485 1.00 0.00 O ATOM 315 CB THR A 22 -8.500 -6.999 -2.350 1.00 0.00 C ATOM 316 OG1 THR A 22 -9.532 -6.754 -1.398 1.00 0.00 O ATOM 317 CG2 THR A 22 -8.932 -8.293 -3.041 1.00 0.00 C ATOM 318 H THR A 22 -8.583 -7.235 0.095 1.00 0.00 H ATOM 319 HA THR A 22 -6.648 -8.003 -1.898 1.00 0.00 H ATOM 320 HB THR A 22 -8.367 -6.196 -3.075 1.00 0.00 H ATOM 321 HG1 THR A 22 -10.065 -5.952 -1.669 1.00 0.00 H ATOM 322 HG21 THR A 22 -8.153 -8.613 -3.733 1.00 0.00 H ATOM 323 HG22 THR A 22 -9.094 -9.069 -2.292 1.00 0.00 H ATOM 324 HG23 THR A 22 -9.858 -8.121 -3.591 1.00 0.00 H ATOM 325 N ILE A 23 -5.635 -5.747 -2.579 1.00 0.00 N ATOM 326 CA ILE A 23 -4.736 -4.611 -2.698 1.00 0.00 C ATOM 327 C ILE A 23 -5.541 -3.315 -2.595 1.00 0.00 C ATOM 328 O ILE A 23 -5.190 -2.421 -1.827 1.00 0.00 O ATOM 329 CB ILE A 23 -3.903 -4.718 -3.977 1.00 0.00 C ATOM 330 CG1 ILE A 23 -3.111 -6.027 -4.008 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.999 -3.497 -4.148 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.280 -6.195 -2.734 1.00 0.00 C ATOM 333 H ILE A 23 -5.670 -6.343 -3.381 1.00 0.00 H ATOM 334 HA ILE A 23 -4.042 -4.655 -1.858 1.00 0.00 H ATOM 335 HB ILE A 23 -4.585 -4.735 -4.828 1.00 0.00 H ATOM 336 HG13 ILE A 23 -2.454 -6.039 -4.878 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.878 -2.997 -3.186 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.024 -3.814 -4.516 1.00 0.00 H ATOM 339 HG23 ILE A 23 -3.451 -2.807 -4.861 1.00 0.00 H ATOM 340 HD11 ILE A 23 -2.177 -5.229 -2.238 1.00 0.00 H ATOM 341 HD12 ILE A 23 -2.779 -6.895 -2.064 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.293 -6.579 -2.992 1.00 0.00 H ATOM 343 N GLU A 24 -6.606 -3.254 -3.381 1.00 0.00 N ATOM 344 CA GLU A 24 -7.465 -2.081 -3.389 1.00 0.00 C ATOM 345 C GLU A 24 -7.936 -1.760 -1.969 1.00 0.00 C ATOM 346 O GLU A 24 -8.068 -0.593 -1.605 1.00 0.00 O ATOM 347 CB GLU A 24 -8.654 -2.279 -4.330 1.00 0.00 C ATOM 348 CG GLU A 24 -8.480 -1.461 -5.613 1.00 0.00 C ATOM 349 CD GLU A 24 -9.829 -0.958 -6.130 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.521 -1.765 -6.787 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.137 0.221 -5.856 1.00 0.00 O ATOM 352 H GLU A 24 -6.885 -3.985 -4.004 1.00 0.00 H ATOM 353 HA GLU A 24 -6.842 -1.268 -3.765 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.573 -1.981 -3.828 1.00 0.00 H ATOM 355 HG3 GLU A 24 -7.999 -2.074 -6.376 1.00 0.00 H ATOM 356 N ASN A 25 -8.178 -2.816 -1.207 1.00 0.00 N ATOM 357 CA ASN A 25 -8.632 -2.661 0.164 1.00 0.00 C ATOM 358 C ASN A 25 -7.512 -2.042 1.002 1.00 0.00 C ATOM 359 O ASN A 25 -7.721 -1.037 1.680 1.00 0.00 O ATOM 360 CB ASN A 25 -8.991 -4.014 0.781 1.00 0.00 C ATOM 361 CG ASN A 25 -9.330 -3.867 2.267 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.477 -3.928 2.678 1.00 0.00 O ATOM 363 ND2 ASN A 25 -8.270 -3.669 3.045 1.00 0.00 N ATOM 364 H ASN A 25 -8.068 -3.762 -1.512 1.00 0.00 H ATOM 365 HA ASN A 25 -9.511 -2.019 0.105 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.156 -4.706 0.663 1.00 0.00 H ATOM 367 HD21 ASN A 25 -7.355 -3.629 2.645 1.00 0.00 H ATOM 368 HD22 ASN A 25 -8.389 -3.560 4.033 1.00 0.00 H ATOM 369 N VAL A 26 -6.345 -2.667 0.926 1.00 0.00 N ATOM 370 CA VAL A 26 -5.191 -2.189 1.668 1.00 0.00 C ATOM 371 C VAL A 26 -4.829 -0.781 1.190 1.00 0.00 C ATOM 372 O VAL A 26 -4.481 0.082 1.996 1.00 0.00 O ATOM 373 CB VAL A 26 -4.035 -3.182 1.533 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.874 -2.800 2.454 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.505 -4.611 1.808 1.00 0.00 C ATOM 376 H VAL A 26 -6.183 -3.482 0.372 1.00 0.00 H ATOM 377 HA VAL A 26 -5.474 -2.141 2.720 1.00 0.00 H ATOM 378 HB VAL A 26 -3.675 -3.140 0.505 1.00 0.00 H ATOM 379 HG11 VAL A 26 -3.029 -1.790 2.833 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.827 -3.499 3.289 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.939 -2.838 1.895 1.00 0.00 H ATOM 382 HG21 VAL A 26 -5.595 -4.641 1.812 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.127 -5.273 1.030 1.00 0.00 H ATOM 384 HG23 VAL A 26 -4.129 -4.937 2.777 1.00 0.00 H ATOM 385 N LYS A 27 -4.924 -0.592 -0.118 1.00 0.00 N ATOM 386 CA LYS A 27 -4.611 0.696 -0.713 1.00 0.00 C ATOM 387 C LYS A 27 -5.791 1.648 -0.507 1.00 0.00 C ATOM 388 O LYS A 27 -5.649 2.860 -0.659 1.00 0.00 O ATOM 389 CB LYS A 27 -4.206 0.525 -2.178 1.00 0.00 C ATOM 390 CG LYS A 27 -5.060 1.411 -3.089 1.00 0.00 C ATOM 391 CD LYS A 27 -4.684 1.208 -4.559 1.00 0.00 C ATOM 392 CE LYS A 27 -4.275 -0.241 -4.826 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.261 -0.517 -6.279 1.00 0.00 N ATOM 394 H LYS A 27 -5.208 -1.299 -0.766 1.00 0.00 H ATOM 395 HA LYS A 27 -3.747 1.098 -0.184 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.318 -0.519 -2.471 1.00 0.00 H ATOM 397 HG3 LYS A 27 -4.924 2.457 -2.816 1.00 0.00 H ATOM 398 HD3 LYS A 27 -3.864 1.875 -4.823 1.00 0.00 H ATOM 399 HE3 LYS A 27 -4.969 -0.919 -4.328 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -3.697 0.167 -6.742 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -3.880 -1.427 -6.443 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -5.194 -0.477 -6.636 1.00 0.00 H ATOM 403 N ALA A 28 -6.929 1.063 -0.164 1.00 0.00 N ATOM 404 CA ALA A 28 -8.133 1.844 0.064 1.00 0.00 C ATOM 405 C ALA A 28 -8.031 2.547 1.419 1.00 0.00 C ATOM 406 O ALA A 28 -8.478 3.683 1.568 1.00 0.00 O ATOM 407 CB ALA A 28 -9.358 0.933 -0.029 1.00 0.00 C ATOM 408 H ALA A 28 -7.036 0.077 -0.042 1.00 0.00 H ATOM 409 HA ALA A 28 -8.194 2.596 -0.722 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.723 0.917 -1.056 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.084 -0.077 0.274 1.00 0.00 H ATOM 412 HB3 ALA A 28 -10.142 1.309 0.630 1.00 0.00 H ATOM 413 N LYS A 29 -7.439 1.842 2.372 1.00 0.00 N ATOM 414 CA LYS A 29 -7.273 2.384 3.710 1.00 0.00 C ATOM 415 C LYS A 29 -6.366 3.615 3.647 1.00 0.00 C ATOM 416 O LYS A 29 -6.731 4.685 4.132 1.00 0.00 O ATOM 417 CB LYS A 29 -6.774 1.302 4.669 1.00 0.00 C ATOM 418 CG LYS A 29 -7.866 0.906 5.665 1.00 0.00 C ATOM 419 CD LYS A 29 -7.353 -0.144 6.652 1.00 0.00 C ATOM 420 CE LYS A 29 -8.480 -1.081 7.091 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.658 -2.175 6.110 1.00 0.00 N ATOM 422 H LYS A 29 -7.078 0.919 2.243 1.00 0.00 H ATOM 423 HA LYS A 29 -8.256 2.698 4.061 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.899 1.663 5.209 1.00 0.00 H ATOM 425 HG3 LYS A 29 -8.729 0.513 5.127 1.00 0.00 H ATOM 426 HD3 LYS A 29 -6.926 0.350 7.525 1.00 0.00 H ATOM 427 HE3 LYS A 29 -9.410 -0.519 7.190 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.424 -3.048 6.538 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -9.609 -2.197 5.804 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -8.059 -2.018 5.325 1.00 0.00 H ATOM 431 N ILE A 30 -5.201 3.421 3.047 1.00 0.00 N ATOM 432 CA ILE A 30 -4.238 4.503 2.915 1.00 0.00 C ATOM 433 C ILE A 30 -4.871 5.648 2.119 1.00 0.00 C ATOM 434 O ILE A 30 -5.071 6.739 2.649 1.00 0.00 O ATOM 435 CB ILE A 30 -2.930 3.986 2.314 1.00 0.00 C ATOM 436 CG1 ILE A 30 -3.195 2.868 1.303 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.959 3.547 3.412 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.269 2.994 0.091 1.00 0.00 C ATOM 439 H ILE A 30 -4.911 2.548 2.656 1.00 0.00 H ATOM 440 HA ILE A 30 -4.012 4.863 3.918 1.00 0.00 H ATOM 441 HB ILE A 30 -2.456 4.803 1.773 1.00 0.00 H ATOM 442 HG13 ILE A 30 -4.234 2.907 0.977 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.897 2.459 3.429 1.00 0.00 H ATOM 444 HG22 ILE A 30 -0.971 3.963 3.210 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.314 3.907 4.377 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.464 2.264 0.171 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.838 2.810 -0.820 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.848 3.998 0.059 1.00 0.00 H ATOM 449 N GLN A 31 -5.166 5.358 0.861 1.00 0.00 N ATOM 450 CA GLN A 31 -5.771 6.349 -0.013 1.00 0.00 C ATOM 451 C GLN A 31 -6.823 7.158 0.750 1.00 0.00 C ATOM 452 O GLN A 31 -7.076 8.317 0.425 1.00 0.00 O ATOM 453 CB GLN A 31 -6.379 5.689 -1.252 1.00 0.00 C ATOM 454 CG GLN A 31 -5.288 5.242 -2.227 1.00 0.00 C ATOM 455 CD GLN A 31 -4.147 6.261 -2.277 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.132 7.176 -3.084 1.00 0.00 O ATOM 457 NE2 GLN A 31 -3.195 6.051 -1.372 1.00 0.00 N ATOM 458 H GLN A 31 -5.000 4.467 0.438 1.00 0.00 H ATOM 459 HA GLN A 31 -4.954 7.001 -0.320 1.00 0.00 H ATOM 460 HB3 GLN A 31 -7.051 6.391 -1.749 1.00 0.00 H ATOM 461 HG3 GLN A 31 -5.713 5.118 -3.222 1.00 0.00 H ATOM 462 HE21 GLN A 31 -3.268 5.281 -0.738 1.00 0.00 H ATOM 463 HE22 GLN A 31 -2.406 6.664 -1.325 1.00 0.00 H ATOM 464 N ASP A 32 -7.407 6.514 1.749 1.00 0.00 N ATOM 465 CA ASP A 32 -8.426 7.159 2.561 1.00 0.00 C ATOM 466 C ASP A 32 -7.759 7.858 3.748 1.00 0.00 C ATOM 467 O ASP A 32 -8.087 9.000 4.065 1.00 0.00 O ATOM 468 CB ASP A 32 -9.421 6.136 3.112 1.00 0.00 C ATOM 469 CG ASP A 32 -10.748 6.052 2.356 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.024 6.998 1.587 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.456 5.044 2.564 1.00 0.00 O ATOM 472 H ASP A 32 -7.196 5.571 2.007 1.00 0.00 H ATOM 473 HA ASP A 32 -8.925 7.860 1.892 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.628 6.378 4.155 1.00 0.00 H ATOM 475 N LYS A 33 -6.836 7.142 4.373 1.00 0.00 N ATOM 476 CA LYS A 33 -6.120 7.678 5.517 1.00 0.00 C ATOM 477 C LYS A 33 -5.727 9.129 5.233 1.00 0.00 C ATOM 478 O LYS A 33 -6.106 10.035 5.975 1.00 0.00 O ATOM 479 CB LYS A 33 -4.935 6.780 5.878 1.00 0.00 C ATOM 480 CG LYS A 33 -5.405 5.521 6.609 1.00 0.00 C ATOM 481 CD LYS A 33 -5.480 5.759 8.119 1.00 0.00 C ATOM 482 CE LYS A 33 -5.725 4.448 8.870 1.00 0.00 C ATOM 483 NZ LYS A 33 -6.375 4.711 10.172 1.00 0.00 N ATOM 484 H LYS A 33 -6.574 6.213 4.108 1.00 0.00 H ATOM 485 HA LYS A 33 -6.804 7.665 6.366 1.00 0.00 H ATOM 486 HB3 LYS A 33 -4.235 7.330 6.506 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.720 4.698 6.401 1.00 0.00 H ATOM 488 HD3 LYS A 33 -6.281 6.464 8.340 1.00 0.00 H ATOM 489 HE3 LYS A 33 -4.779 3.930 9.026 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -6.116 5.621 10.496 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -7.368 4.665 10.065 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.080 4.024 10.837 1.00 0.00 H ATOM 493 N GLU A 34 -4.972 9.305 4.159 1.00 0.00 N ATOM 494 CA GLU A 34 -4.524 10.631 3.768 1.00 0.00 C ATOM 495 C GLU A 34 -5.626 11.357 2.993 1.00 0.00 C ATOM 496 O GLU A 34 -5.867 12.543 3.213 1.00 0.00 O ATOM 497 CB GLU A 34 -3.235 10.554 2.947 1.00 0.00 C ATOM 498 CG GLU A 34 -3.229 9.314 2.051 1.00 0.00 C ATOM 499 CD GLU A 34 -2.561 8.131 2.757 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.937 7.881 3.923 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.690 7.506 2.115 1.00 0.00 O ATOM 502 H GLU A 34 -4.668 8.564 3.561 1.00 0.00 H ATOM 503 HA GLU A 34 -4.323 11.156 4.702 1.00 0.00 H ATOM 504 HB3 GLU A 34 -2.375 10.529 3.616 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.701 9.534 1.123 1.00 0.00 H ATOM 506 N GLY A 35 -6.266 10.614 2.101 1.00 0.00 N ATOM 507 CA GLY A 35 -7.335 11.171 1.292 1.00 0.00 C ATOM 508 C GLY A 35 -6.860 11.440 -0.137 1.00 0.00 C ATOM 509 O GLY A 35 -6.972 12.560 -0.633 1.00 0.00 O ATOM 510 H GLY A 35 -6.063 9.650 1.928 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.180 10.483 1.275 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.690 12.100 1.741 1.00 0.00 H ATOM 513 N ILE A 36 -6.338 10.393 -0.759 1.00 0.00 N ATOM 514 CA ILE A 36 -5.845 10.500 -2.122 1.00 0.00 C ATOM 515 C ILE A 36 -6.201 9.226 -2.891 1.00 0.00 C ATOM 516 O ILE A 36 -6.143 8.128 -2.340 1.00 0.00 O ATOM 517 CB ILE A 36 -4.350 10.824 -2.126 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.696 10.379 -3.436 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.654 10.221 -0.904 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.181 10.241 -3.273 1.00 0.00 C ATOM 521 H ILE A 36 -6.251 9.485 -0.349 1.00 0.00 H ATOM 522 HA ILE A 36 -6.357 11.341 -2.589 1.00 0.00 H ATOM 523 HB ILE A 36 -4.235 11.906 -2.060 1.00 0.00 H ATOM 524 HG13 ILE A 36 -3.916 11.103 -4.221 1.00 0.00 H ATOM 525 HG21 ILE A 36 -2.593 10.471 -0.930 1.00 0.00 H ATOM 526 HG22 ILE A 36 -4.102 10.624 0.004 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.773 9.137 -0.917 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.714 10.173 -4.256 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.791 11.111 -2.745 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.958 9.339 -2.703 1.00 0.00 H ATOM 531 N PRO A 37 -6.569 9.420 -4.185 1.00 0.00 N ATOM 532 CA PRO A 37 -6.934 8.300 -5.036 1.00 0.00 C ATOM 533 C PRO A 37 -5.695 7.515 -5.471 1.00 0.00 C ATOM 534 O PRO A 37 -4.659 8.104 -5.776 1.00 0.00 O ATOM 535 CB PRO A 37 -7.683 8.921 -6.204 1.00 0.00 C ATOM 536 CG PRO A 37 -7.310 10.394 -6.204 1.00 0.00 C ATOM 537 CD PRO A 37 -6.648 10.707 -4.871 1.00 0.00 C ATOM 538 HA PRO A 37 -7.504 7.652 -4.531 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.760 8.791 -6.090 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.197 11.013 -6.345 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.233 11.426 -4.299 1.00 0.00 H ATOM 542 N PRO A 38 -5.845 6.164 -5.485 1.00 0.00 N ATOM 543 CA PRO A 38 -4.751 5.292 -5.877 1.00 0.00 C ATOM 544 C PRO A 38 -4.545 5.320 -7.392 1.00 0.00 C ATOM 545 O PRO A 38 -3.455 5.019 -7.879 1.00 0.00 O ATOM 546 CB PRO A 38 -5.137 3.917 -5.354 1.00 0.00 C ATOM 547 CG PRO A 38 -6.634 3.973 -5.100 1.00 0.00 C ATOM 548 CD PRO A 38 -7.058 5.433 -5.129 1.00 0.00 C ATOM 549 HA PRO A 38 -3.892 5.613 -5.478 1.00 0.00 H ATOM 550 HB3 PRO A 38 -4.594 3.682 -4.440 1.00 0.00 H ATOM 551 HG3 PRO A 38 -6.875 3.525 -4.136 1.00 0.00 H ATOM 552 HD3 PRO A 38 -7.444 5.752 -4.161 1.00 0.00 H ATOM 553 N ASP A 39 -5.607 5.683 -8.096 1.00 0.00 N ATOM 554 CA ASP A 39 -5.555 5.753 -9.547 1.00 0.00 C ATOM 555 C ASP A 39 -4.225 6.377 -9.975 1.00 0.00 C ATOM 556 O ASP A 39 -3.721 6.088 -11.060 1.00 0.00 O ATOM 557 CB ASP A 39 -6.686 6.626 -10.095 1.00 0.00 C ATOM 558 CG ASP A 39 -7.846 5.857 -10.730 1.00 0.00 C ATOM 559 OD1 ASP A 39 -7.582 5.157 -11.733 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.970 5.984 -10.199 1.00 0.00 O ATOM 561 H ASP A 39 -6.489 5.925 -7.692 1.00 0.00 H ATOM 562 HA ASP A 39 -5.662 4.724 -9.887 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.271 7.306 -10.840 1.00 0.00 H ATOM 564 N GLN A 40 -3.696 7.221 -9.103 1.00 0.00 N ATOM 565 CA GLN A 40 -2.434 7.889 -9.378 1.00 0.00 C ATOM 566 C GLN A 40 -1.284 7.154 -8.687 1.00 0.00 C ATOM 567 O GLN A 40 -0.183 7.067 -9.229 1.00 0.00 O ATOM 568 CB GLN A 40 -2.485 9.356 -8.948 1.00 0.00 C ATOM 569 CG GLN A 40 -3.423 10.159 -9.851 1.00 0.00 C ATOM 570 CD GLN A 40 -4.825 9.548 -9.869 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.424 9.335 -10.910 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.313 9.277 -8.661 1.00 0.00 N ATOM 573 H GLN A 40 -4.112 7.452 -8.223 1.00 0.00 H ATOM 574 HA GLN A 40 -2.310 7.838 -10.460 1.00 0.00 H ATOM 575 HB3 GLN A 40 -1.483 9.784 -8.984 1.00 0.00 H ATOM 576 HG3 GLN A 40 -3.022 10.189 -10.864 1.00 0.00 H ATOM 577 HE21 GLN A 40 -4.768 9.476 -7.847 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.223 8.875 -8.569 1.00 0.00 H ATOM 579 N GLN A 41 -1.577 6.644 -7.500 1.00 0.00 N ATOM 580 CA GLN A 41 -0.582 5.920 -6.730 1.00 0.00 C ATOM 581 C GLN A 41 -0.545 4.450 -7.156 1.00 0.00 C ATOM 582 O GLN A 41 -1.291 4.040 -8.044 1.00 0.00 O ATOM 583 CB GLN A 41 -0.849 6.048 -5.229 1.00 0.00 C ATOM 584 CG GLN A 41 -0.807 7.513 -4.788 1.00 0.00 C ATOM 585 CD GLN A 41 0.633 8.025 -4.721 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.470 7.710 -5.551 1.00 0.00 O ATOM 587 NE2 GLN A 41 0.874 8.829 -3.690 1.00 0.00 N ATOM 588 H GLN A 41 -2.476 6.718 -7.066 1.00 0.00 H ATOM 589 HA GLN A 41 0.370 6.396 -6.965 1.00 0.00 H ATOM 590 HB3 GLN A 41 -0.106 5.477 -4.673 1.00 0.00 H ATOM 591 HG3 GLN A 41 -1.279 7.616 -3.812 1.00 0.00 H ATOM 592 HE21 GLN A 41 0.142 9.048 -3.045 1.00 0.00 H ATOM 593 HE22 GLN A 41 1.787 9.215 -3.560 1.00 0.00 H ATOM 594 N ARG A 42 0.328 3.699 -6.503 1.00 0.00 N ATOM 595 CA ARG A 42 0.471 2.285 -6.802 1.00 0.00 C ATOM 596 C ARG A 42 1.637 1.688 -6.010 1.00 0.00 C ATOM 597 O ARG A 42 2.781 2.113 -6.168 1.00 0.00 O ATOM 598 CB ARG A 42 0.712 2.060 -8.297 1.00 0.00 C ATOM 599 CG ARG A 42 -0.400 1.206 -8.910 1.00 0.00 C ATOM 600 CD ARG A 42 -0.217 1.070 -10.422 1.00 0.00 C ATOM 601 NE ARG A 42 -1.536 0.963 -11.085 1.00 0.00 N ATOM 602 CZ ARG A 42 -2.372 1.993 -11.265 1.00 0.00 C ATOM 603 NH1 ARG A 42 -2.032 3.216 -10.833 1.00 0.00 N ATOM 604 NH2 ARG A 42 -3.550 1.803 -11.876 1.00 0.00 N ATOM 605 H ARG A 42 0.932 4.041 -5.782 1.00 0.00 H ATOM 606 HA ARG A 42 -0.476 1.839 -6.501 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.675 1.570 -8.444 1.00 0.00 H ATOM 608 HG3 ARG A 42 -1.370 1.658 -8.696 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.384 0.188 -10.646 1.00 0.00 H ATOM 610 HE ARG A 42 -1.821 0.064 -11.418 1.00 0.00 H ATOM 611 HH11 ARG A 42 -1.153 3.359 -10.377 1.00 0.00 H ATOM 612 HH12 ARG A 42 -2.656 3.985 -10.968 1.00 0.00 H ATOM 613 HH21 ARG A 42 -3.804 0.891 -12.198 1.00 0.00 H ATOM 614 HH22 ARG A 42 -4.173 2.573 -12.011 1.00 0.00 H ATOM 615 N LEU A 43 1.306 0.714 -5.175 1.00 0.00 N ATOM 616 CA LEU A 43 2.311 0.056 -4.358 1.00 0.00 C ATOM 617 C LEU A 43 2.917 -1.109 -5.142 1.00 0.00 C ATOM 618 O LEU A 43 2.335 -1.573 -6.122 1.00 0.00 O ATOM 619 CB LEU A 43 1.718 -0.354 -3.009 1.00 0.00 C ATOM 620 CG LEU A 43 0.218 -0.652 -2.997 1.00 0.00 C ATOM 621 CD1 LEU A 43 -0.598 0.642 -3.011 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.166 -1.583 -4.148 1.00 0.00 C ATOM 623 H LEU A 43 0.373 0.375 -5.053 1.00 0.00 H ATOM 624 HA LEU A 43 3.097 0.784 -4.157 1.00 0.00 H ATOM 625 HB3 LEU A 43 1.917 0.441 -2.290 1.00 0.00 H ATOM 626 HG LEU A 43 -0.020 -1.172 -2.069 1.00 0.00 H ATOM 627 HD11 LEU A 43 -1.457 0.523 -3.670 1.00 0.00 H ATOM 628 HD12 LEU A 43 -0.943 0.866 -2.002 1.00 0.00 H ATOM 629 HD13 LEU A 43 0.026 1.461 -3.371 1.00 0.00 H ATOM 630 HD21 LEU A 43 -0.295 -2.596 -3.767 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.098 -1.242 -4.597 1.00 0.00 H ATOM 632 HD23 LEU A 43 0.624 -1.576 -4.899 1.00 0.00 H ATOM 633 N ILE A 44 4.080 -1.548 -4.684 1.00 0.00 N ATOM 634 CA ILE A 44 4.771 -2.651 -5.330 1.00 0.00 C ATOM 635 C ILE A 44 5.262 -3.634 -4.266 1.00 0.00 C ATOM 636 O ILE A 44 5.393 -3.275 -3.097 1.00 0.00 O ATOM 637 CB ILE A 44 5.883 -2.125 -6.241 1.00 0.00 C ATOM 638 CG1 ILE A 44 5.342 -1.083 -7.221 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.592 -3.274 -6.960 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.912 -1.737 -8.536 1.00 0.00 C ATOM 641 H ILE A 44 4.547 -1.166 -3.886 1.00 0.00 H ATOM 642 HA ILE A 44 4.048 -3.162 -5.966 1.00 0.00 H ATOM 643 HB ILE A 44 6.627 -1.626 -5.619 1.00 0.00 H ATOM 644 HG13 ILE A 44 6.107 -0.331 -7.418 1.00 0.00 H ATOM 645 HG21 ILE A 44 7.434 -2.882 -7.530 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.956 -3.993 -6.225 1.00 0.00 H ATOM 647 HG23 ILE A 44 5.894 -3.767 -7.635 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.262 -2.587 -8.323 1.00 0.00 H ATOM 649 HD12 ILE A 44 4.372 -1.011 -9.144 1.00 0.00 H ATOM 650 HD13 ILE A 44 5.794 -2.080 -9.076 1.00 0.00 H ATOM 651 N PHE A 45 5.520 -4.856 -4.709 1.00 0.00 N ATOM 652 CA PHE A 45 5.993 -5.894 -3.810 1.00 0.00 C ATOM 653 C PHE A 45 6.629 -7.047 -4.589 1.00 0.00 C ATOM 654 O PHE A 45 5.998 -7.628 -5.470 1.00 0.00 O ATOM 655 CB PHE A 45 4.772 -6.420 -3.051 1.00 0.00 C ATOM 656 CG PHE A 45 5.117 -7.223 -1.795 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.724 -6.611 -0.743 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.818 -8.548 -1.732 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.044 -7.357 0.422 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.139 -9.293 -0.568 1.00 0.00 C ATOM 661 CZ PHE A 45 5.745 -8.682 0.485 1.00 0.00 C ATOM 662 H PHE A 45 5.411 -5.140 -5.662 1.00 0.00 H ATOM 663 HA PHE A 45 6.741 -5.442 -3.159 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.183 -7.047 -3.721 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.964 -5.549 -0.793 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.332 -9.037 -2.576 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.531 -6.867 1.267 1.00 0.00 H ATOM 668 HE2 PHE A 45 4.899 -10.355 -0.517 1.00 0.00 H ATOM 669 HZ PHE A 45 5.991 -9.254 1.380 1.00 0.00 H ATOM 670 N ALA A 46 7.871 -7.344 -4.236 1.00 0.00 N ATOM 671 CA ALA A 46 8.599 -8.416 -4.890 1.00 0.00 C ATOM 672 C ALA A 46 8.784 -8.073 -6.370 1.00 0.00 C ATOM 673 O ALA A 46 8.769 -8.958 -7.223 1.00 0.00 O ATOM 674 CB ALA A 46 7.855 -9.738 -4.687 1.00 0.00 C ATOM 675 H ALA A 46 8.377 -6.866 -3.517 1.00 0.00 H ATOM 676 HA ALA A 46 9.579 -8.490 -4.417 1.00 0.00 H ATOM 677 HB1 ALA A 46 7.042 -9.591 -3.976 1.00 0.00 H ATOM 678 HB2 ALA A 46 7.447 -10.075 -5.640 1.00 0.00 H ATOM 679 HB3 ALA A 46 8.544 -10.488 -4.301 1.00 0.00 H ATOM 680 N GLY A 47 8.954 -6.784 -6.628 1.00 0.00 N ATOM 681 CA GLY A 47 9.142 -6.313 -7.990 1.00 0.00 C ATOM 682 C GLY A 47 7.970 -6.730 -8.880 1.00 0.00 C ATOM 683 O GLY A 47 8.128 -6.880 -10.091 1.00 0.00 O ATOM 684 H GLY A 47 8.966 -6.070 -5.928 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.237 -5.227 -7.992 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.072 -6.714 -8.393 1.00 0.00 H ATOM 687 N LYS A 48 6.820 -6.905 -8.247 1.00 0.00 N ATOM 688 CA LYS A 48 5.622 -7.302 -8.967 1.00 0.00 C ATOM 689 C LYS A 48 4.583 -6.182 -8.875 1.00 0.00 C ATOM 690 O LYS A 48 4.556 -5.435 -7.899 1.00 0.00 O ATOM 691 CB LYS A 48 5.116 -8.654 -8.461 1.00 0.00 C ATOM 692 CG LYS A 48 4.098 -8.472 -7.333 1.00 0.00 C ATOM 693 CD LYS A 48 4.219 -9.593 -6.299 1.00 0.00 C ATOM 694 CE LYS A 48 3.415 -10.823 -6.727 1.00 0.00 C ATOM 695 NZ LYS A 48 3.951 -12.042 -6.082 1.00 0.00 N ATOM 696 H LYS A 48 6.699 -6.781 -7.262 1.00 0.00 H ATOM 697 HA LYS A 48 5.898 -7.432 -10.013 1.00 0.00 H ATOM 698 HB3 LYS A 48 5.955 -9.251 -8.106 1.00 0.00 H ATOM 699 HG3 LYS A 48 3.090 -8.461 -7.746 1.00 0.00 H ATOM 700 HD3 LYS A 48 3.863 -9.241 -5.331 1.00 0.00 H ATOM 701 HE3 LYS A 48 3.454 -10.931 -7.811 1.00 0.00 H ATOM 702 HZ1 LYS A 48 4.943 -11.966 -5.996 1.00 0.00 H ATOM 703 HZ2 LYS A 48 3.544 -12.145 -5.175 1.00 0.00 H ATOM 704 HZ3 LYS A 48 3.725 -12.841 -6.641 1.00 0.00 H ATOM 705 N GLN A 49 3.752 -6.104 -9.904 1.00 0.00 N ATOM 706 CA GLN A 49 2.714 -5.089 -9.952 1.00 0.00 C ATOM 707 C GLN A 49 1.543 -5.485 -9.050 1.00 0.00 C ATOM 708 O GLN A 49 0.776 -6.388 -9.382 1.00 0.00 O ATOM 709 CB GLN A 49 2.243 -4.852 -11.388 1.00 0.00 C ATOM 710 CG GLN A 49 0.857 -4.205 -11.412 1.00 0.00 C ATOM 711 CD GLN A 49 0.353 -4.041 -12.848 1.00 0.00 C ATOM 712 OE1 GLN A 49 1.110 -4.054 -13.804 1.00 0.00 O ATOM 713 NE2 GLN A 49 -0.965 -3.887 -12.943 1.00 0.00 N ATOM 714 H GLN A 49 3.781 -6.716 -10.694 1.00 0.00 H ATOM 715 HA GLN A 49 3.181 -4.179 -9.575 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.214 -5.800 -11.926 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.900 -3.230 -10.925 1.00 0.00 H ATOM 718 HE21 GLN A 49 -1.530 -3.885 -12.118 1.00 0.00 H ATOM 719 HE22 GLN A 49 -1.390 -3.772 -13.840 1.00 0.00 H ATOM 720 N LEU A 50 1.442 -4.790 -7.926 1.00 0.00 N ATOM 721 CA LEU A 50 0.378 -5.057 -6.974 1.00 0.00 C ATOM 722 C LEU A 50 -0.962 -4.633 -7.579 1.00 0.00 C ATOM 723 O LEU A 50 -1.200 -3.446 -7.797 1.00 0.00 O ATOM 724 CB LEU A 50 0.682 -4.393 -5.630 1.00 0.00 C ATOM 725 CG LEU A 50 0.973 -5.340 -4.464 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.203 -6.202 -4.752 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.110 -4.567 -3.150 1.00 0.00 C ATOM 728 H LEU A 50 2.070 -4.057 -7.664 1.00 0.00 H ATOM 729 HA LEU A 50 0.355 -6.133 -6.804 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.165 -3.764 -5.358 1.00 0.00 H ATOM 731 HG LEU A 50 0.125 -6.016 -4.353 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.143 -6.594 -5.767 1.00 0.00 H ATOM 733 HD12 LEU A 50 3.104 -5.596 -4.649 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.241 -7.030 -4.045 1.00 0.00 H ATOM 735 HD21 LEU A 50 0.152 -4.563 -2.629 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.863 -5.046 -2.523 1.00 0.00 H ATOM 737 HD23 LEU A 50 1.413 -3.542 -3.362 1.00 0.00 H ATOM 738 N GLU A 51 -1.800 -5.626 -7.835 1.00 0.00 N ATOM 739 CA GLU A 51 -3.110 -5.372 -8.412 1.00 0.00 C ATOM 740 C GLU A 51 -4.205 -5.966 -7.525 1.00 0.00 C ATOM 741 O GLU A 51 -4.032 -7.043 -6.956 1.00 0.00 O ATOM 742 CB GLU A 51 -3.198 -5.923 -9.836 1.00 0.00 C ATOM 743 CG GLU A 51 -4.498 -5.484 -10.514 1.00 0.00 C ATOM 744 CD GLU A 51 -4.260 -4.279 -11.426 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.509 -3.378 -10.994 1.00 0.00 O ATOM 746 OE2 GLU A 51 -4.835 -4.286 -12.536 1.00 0.00 O ATOM 747 H GLU A 51 -1.598 -6.589 -7.655 1.00 0.00 H ATOM 748 HA GLU A 51 -3.206 -4.286 -8.442 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.145 -7.011 -9.812 1.00 0.00 H ATOM 750 HG3 GLU A 51 -5.239 -5.231 -9.757 1.00 0.00 H ATOM 751 N ASP A 52 -5.308 -5.238 -7.434 1.00 0.00 N ATOM 752 CA ASP A 52 -6.432 -5.680 -6.626 1.00 0.00 C ATOM 753 C ASP A 52 -6.842 -7.090 -7.057 1.00 0.00 C ATOM 754 O ASP A 52 -7.429 -7.835 -6.275 1.00 0.00 O ATOM 755 CB ASP A 52 -7.640 -4.759 -6.812 1.00 0.00 C ATOM 756 CG ASP A 52 -7.724 -4.070 -8.175 1.00 0.00 C ATOM 757 OD1 ASP A 52 -7.083 -3.006 -8.313 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.428 -4.622 -9.048 1.00 0.00 O ATOM 759 H ASP A 52 -5.441 -4.363 -7.900 1.00 0.00 H ATOM 760 HA ASP A 52 -6.075 -5.646 -5.596 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.618 -3.995 -6.035 1.00 0.00 H ATOM 762 N GLY A 53 -6.515 -7.412 -8.300 1.00 0.00 N ATOM 763 CA GLY A 53 -6.840 -8.720 -8.843 1.00 0.00 C ATOM 764 C GLY A 53 -6.567 -9.824 -7.820 1.00 0.00 C ATOM 765 O GLY A 53 -7.189 -10.885 -7.865 1.00 0.00 O ATOM 766 H GLY A 53 -6.036 -6.801 -8.929 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.890 -8.743 -9.138 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.254 -8.900 -9.744 1.00 0.00 H ATOM 769 N ARG A 54 -5.636 -9.537 -6.922 1.00 0.00 N ATOM 770 CA ARG A 54 -5.272 -10.492 -5.889 1.00 0.00 C ATOM 771 C ARG A 54 -5.216 -9.802 -4.525 1.00 0.00 C ATOM 772 O ARG A 54 -5.561 -8.628 -4.404 1.00 0.00 O ATOM 773 CB ARG A 54 -3.916 -11.133 -6.186 1.00 0.00 C ATOM 774 CG ARG A 54 -3.959 -11.930 -7.492 1.00 0.00 C ATOM 775 CD ARG A 54 -4.080 -13.430 -7.215 1.00 0.00 C ATOM 776 NE ARG A 54 -5.304 -13.965 -7.851 1.00 0.00 N ATOM 777 CZ ARG A 54 -5.380 -14.342 -9.135 1.00 0.00 C ATOM 778 NH1 ARG A 54 -4.304 -14.243 -9.927 1.00 0.00 N ATOM 779 NH2 ARG A 54 -6.533 -14.816 -9.627 1.00 0.00 N ATOM 780 H ARG A 54 -5.135 -8.672 -6.894 1.00 0.00 H ATOM 781 HA ARG A 54 -6.060 -11.244 -5.916 1.00 0.00 H ATOM 782 HB3 ARG A 54 -3.633 -11.791 -5.363 1.00 0.00 H ATOM 783 HG3 ARG A 54 -3.056 -11.735 -8.071 1.00 0.00 H ATOM 784 HD3 ARG A 54 -4.111 -13.609 -6.140 1.00 0.00 H ATOM 785 HE ARG A 54 -6.126 -14.051 -7.288 1.00 0.00 H ATOM 786 HH11 ARG A 54 -3.444 -13.889 -9.560 1.00 0.00 H ATOM 787 HH12 ARG A 54 -4.361 -14.524 -10.885 1.00 0.00 H ATOM 788 HH21 ARG A 54 -7.336 -14.889 -9.037 1.00 0.00 H ATOM 789 HH22 ARG A 54 -6.590 -15.096 -10.586 1.00 0.00 H ATOM 790 N THR A 55 -4.777 -10.562 -3.531 1.00 0.00 N ATOM 791 CA THR A 55 -4.670 -10.038 -2.181 1.00 0.00 C ATOM 792 C THR A 55 -3.204 -9.977 -1.746 1.00 0.00 C ATOM 793 O THR A 55 -2.303 -10.080 -2.576 1.00 0.00 O ATOM 794 CB THR A 55 -5.539 -10.905 -1.267 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.126 -12.237 -1.559 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.016 -10.878 -1.666 1.00 0.00 C ATOM 797 H THR A 55 -4.497 -11.516 -3.638 1.00 0.00 H ATOM 798 HA THR A 55 -5.048 -9.015 -2.177 1.00 0.00 H ATOM 799 HB THR A 55 -5.412 -10.619 -0.223 1.00 0.00 H ATOM 800 HG1 THR A 55 -5.670 -12.888 -1.028 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.593 -11.482 -0.965 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.380 -9.850 -1.645 1.00 0.00 H ATOM 803 HG23 THR A 55 -7.128 -11.282 -2.673 1.00 0.00 H ATOM 804 N LEU A 56 -3.012 -9.810 -0.446 1.00 0.00 N ATOM 805 CA LEU A 56 -1.672 -9.735 0.109 1.00 0.00 C ATOM 806 C LEU A 56 -1.090 -11.146 0.220 1.00 0.00 C ATOM 807 O LEU A 56 0.081 -11.364 -0.086 1.00 0.00 O ATOM 808 CB LEU A 56 -1.682 -8.968 1.433 1.00 0.00 C ATOM 809 CG LEU A 56 -2.635 -7.774 1.509 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.516 -7.062 2.858 1.00 0.00 C ATOM 811 CD2 LEU A 56 -2.412 -6.818 0.335 1.00 0.00 C ATOM 812 H LEU A 56 -3.752 -9.728 0.222 1.00 0.00 H ATOM 813 HA LEU A 56 -1.061 -9.163 -0.590 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.671 -8.614 1.633 1.00 0.00 H ATOM 815 HG LEU A 56 -3.657 -8.146 1.430 1.00 0.00 H ATOM 816 HD11 LEU A 56 -3.508 -6.769 3.202 1.00 0.00 H ATOM 817 HD12 LEU A 56 -2.063 -7.735 3.585 1.00 0.00 H ATOM 818 HD13 LEU A 56 -1.893 -6.174 2.747 1.00 0.00 H ATOM 819 HD21 LEU A 56 -2.017 -5.873 0.706 1.00 0.00 H ATOM 820 HD22 LEU A 56 -1.700 -7.260 -0.363 1.00 0.00 H ATOM 821 HD23 LEU A 56 -3.358 -6.642 -0.175 1.00 0.00 H ATOM 822 N SER A 57 -1.935 -12.067 0.660 1.00 0.00 N ATOM 823 CA SER A 57 -1.519 -13.450 0.814 1.00 0.00 C ATOM 824 C SER A 57 -1.185 -14.053 -0.551 1.00 0.00 C ATOM 825 O SER A 57 -0.349 -14.949 -0.650 1.00 0.00 O ATOM 826 CB SER A 57 -2.605 -14.277 1.508 1.00 0.00 C ATOM 827 OG SER A 57 -2.071 -15.439 2.137 1.00 0.00 O ATOM 828 H SER A 57 -2.886 -11.881 0.907 1.00 0.00 H ATOM 829 HA SER A 57 -0.631 -13.416 1.445 1.00 0.00 H ATOM 830 HB3 SER A 57 -3.357 -14.573 0.777 1.00 0.00 H ATOM 831 HG SER A 57 -2.320 -16.255 1.616 1.00 0.00 H ATOM 832 N ASP A 58 -1.855 -13.535 -1.570 1.00 0.00 N ATOM 833 CA ASP A 58 -1.638 -14.011 -2.926 1.00 0.00 C ATOM 834 C ASP A 58 -0.251 -13.574 -3.401 1.00 0.00 C ATOM 835 O ASP A 58 0.350 -14.223 -4.255 1.00 0.00 O ATOM 836 CB ASP A 58 -2.674 -13.424 -3.888 1.00 0.00 C ATOM 837 CG ASP A 58 -4.071 -14.039 -3.789 1.00 0.00 C ATOM 838 OD1 ASP A 58 -4.138 -15.285 -3.716 1.00 0.00 O ATOM 839 OD2 ASP A 58 -5.040 -13.249 -3.789 1.00 0.00 O ATOM 840 H ASP A 58 -2.533 -12.807 -1.482 1.00 0.00 H ATOM 841 HA ASP A 58 -1.737 -15.095 -2.869 1.00 0.00 H ATOM 842 HB3 ASP A 58 -2.310 -13.547 -4.908 1.00 0.00 H ATOM 843 N TYR A 59 0.217 -12.476 -2.825 1.00 0.00 N ATOM 844 CA TYR A 59 1.523 -11.945 -3.178 1.00 0.00 C ATOM 845 C TYR A 59 2.563 -12.293 -2.111 1.00 0.00 C ATOM 846 O TYR A 59 3.714 -11.866 -2.198 1.00 0.00 O ATOM 847 CB TYR A 59 1.358 -10.425 -3.235 1.00 0.00 C ATOM 848 CG TYR A 59 0.465 -9.939 -4.379 1.00 0.00 C ATOM 849 CD1 TYR A 59 -0.009 -10.837 -5.313 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.135 -8.603 -4.475 1.00 0.00 C ATOM 851 CE1 TYR A 59 -0.850 -10.378 -6.389 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.706 -8.144 -5.551 1.00 0.00 C ATOM 853 CZ TYR A 59 -1.156 -9.055 -6.455 1.00 0.00 C ATOM 854 OH TYR A 59 -1.950 -8.623 -7.472 1.00 0.00 O ATOM 855 H TYR A 59 -0.278 -11.955 -2.130 1.00 0.00 H ATOM 856 HA TYR A 59 1.822 -12.391 -4.126 1.00 0.00 H ATOM 857 HB3 TYR A 59 2.342 -9.966 -3.336 1.00 0.00 H ATOM 858 HD1 TYR A 59 0.253 -11.892 -5.237 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.508 -7.893 -3.737 1.00 0.00 H ATOM 860 HE1 TYR A 59 -1.231 -11.077 -7.135 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.975 -7.091 -5.639 1.00 0.00 H ATOM 862 HH TYR A 59 -1.728 -9.117 -8.312 1.00 0.00 H ATOM 863 N ASN A 60 2.122 -13.066 -1.129 1.00 0.00 N ATOM 864 CA ASN A 60 3.001 -13.476 -0.048 1.00 0.00 C ATOM 865 C ASN A 60 3.310 -12.268 0.838 1.00 0.00 C ATOM 866 O ASN A 60 4.345 -12.229 1.503 1.00 0.00 O ATOM 867 CB ASN A 60 4.325 -14.017 -0.588 1.00 0.00 C ATOM 868 CG ASN A 60 4.088 -14.986 -1.750 1.00 0.00 C ATOM 869 OD1 ASN A 60 3.667 -14.608 -2.831 1.00 0.00 O ATOM 870 ND2 ASN A 60 4.382 -16.252 -1.467 1.00 0.00 N ATOM 871 H ASN A 60 1.185 -13.409 -1.066 1.00 0.00 H ATOM 872 HA ASN A 60 2.455 -14.255 0.485 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.867 -14.526 0.209 1.00 0.00 H ATOM 874 HD21 ASN A 60 4.724 -16.495 -0.559 1.00 0.00 H ATOM 875 HD22 ASN A 60 4.260 -16.961 -2.162 1.00 0.00 H ATOM 876 N ILE A 61 2.395 -11.310 0.819 1.00 0.00 N ATOM 877 CA ILE A 61 2.558 -10.104 1.613 1.00 0.00 C ATOM 878 C ILE A 61 2.167 -10.396 3.063 1.00 0.00 C ATOM 879 O ILE A 61 1.016 -10.206 3.451 1.00 0.00 O ATOM 880 CB ILE A 61 1.779 -8.943 0.989 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.464 -8.447 -0.286 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.569 -7.817 2.003 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.521 -7.566 -1.108 1.00 0.00 C ATOM 884 H ILE A 61 1.556 -11.349 0.277 1.00 0.00 H ATOM 885 HA ILE A 61 3.614 -9.835 1.586 1.00 0.00 H ATOM 886 HB ILE A 61 0.793 -9.308 0.703 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.787 -9.298 -0.885 1.00 0.00 H ATOM 888 HG21 ILE A 61 0.880 -8.151 2.779 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.524 -7.551 2.454 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.151 -6.946 1.496 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.001 -8.179 -1.844 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.792 -7.097 -0.446 1.00 0.00 H ATOM 893 HD13 ILE A 61 2.097 -6.794 -1.618 1.00 0.00 H ATOM 894 N GLN A 62 3.151 -10.852 3.826 1.00 0.00 N ATOM 895 CA GLN A 62 2.925 -11.173 5.225 1.00 0.00 C ATOM 896 C GLN A 62 2.941 -9.898 6.071 1.00 0.00 C ATOM 897 O GLN A 62 2.926 -8.792 5.532 1.00 0.00 O ATOM 898 CB GLN A 62 3.960 -12.179 5.731 1.00 0.00 C ATOM 899 CG GLN A 62 5.359 -11.560 5.757 1.00 0.00 C ATOM 900 CD GLN A 62 6.414 -12.608 6.118 1.00 0.00 C ATOM 901 OE1 GLN A 62 6.997 -12.597 7.190 1.00 0.00 O ATOM 902 NE2 GLN A 62 6.628 -13.512 5.165 1.00 0.00 N ATOM 903 H GLN A 62 4.084 -11.004 3.503 1.00 0.00 H ATOM 904 HA GLN A 62 1.935 -11.628 5.262 1.00 0.00 H ATOM 905 HB3 GLN A 62 3.960 -13.060 5.089 1.00 0.00 H ATOM 906 HG3 GLN A 62 5.387 -10.746 6.481 1.00 0.00 H ATOM 907 HE21 GLN A 62 6.116 -13.464 4.308 1.00 0.00 H ATOM 908 HE22 GLN A 62 7.300 -14.238 5.307 1.00 0.00 H ATOM 909 N LYS A 63 2.972 -10.095 7.380 1.00 0.00 N ATOM 910 CA LYS A 63 2.990 -8.974 8.306 1.00 0.00 C ATOM 911 C LYS A 63 4.325 -8.238 8.180 1.00 0.00 C ATOM 912 O LYS A 63 5.291 -8.781 7.647 1.00 0.00 O ATOM 913 CB LYS A 63 2.680 -9.449 9.727 1.00 0.00 C ATOM 914 CG LYS A 63 1.679 -8.515 10.410 1.00 0.00 C ATOM 915 CD LYS A 63 1.486 -8.897 11.878 1.00 0.00 C ATOM 916 CE LYS A 63 1.387 -7.651 12.761 1.00 0.00 C ATOM 917 NZ LYS A 63 1.831 -7.955 14.139 1.00 0.00 N ATOM 918 H LYS A 63 2.984 -10.998 7.810 1.00 0.00 H ATOM 919 HA LYS A 63 2.191 -8.294 8.011 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.601 -9.488 10.310 1.00 0.00 H ATOM 921 HG3 LYS A 63 0.721 -8.561 9.890 1.00 0.00 H ATOM 922 HD3 LYS A 63 2.320 -9.515 12.209 1.00 0.00 H ATOM 923 HE3 LYS A 63 0.358 -7.289 12.775 1.00 0.00 H ATOM 924 HZ1 LYS A 63 1.727 -8.934 14.315 1.00 0.00 H ATOM 925 HZ2 LYS A 63 2.792 -7.697 14.245 1.00 0.00 H ATOM 926 HZ3 LYS A 63 1.274 -7.438 14.790 1.00 0.00 H ATOM 927 N GLU A 64 4.337 -7.011 8.681 1.00 0.00 N ATOM 928 CA GLU A 64 5.537 -6.193 8.633 1.00 0.00 C ATOM 929 C GLU A 64 6.177 -6.272 7.245 1.00 0.00 C ATOM 930 O GLU A 64 7.317 -6.712 7.107 1.00 0.00 O ATOM 931 CB GLU A 64 6.530 -6.612 9.718 1.00 0.00 C ATOM 932 CG GLU A 64 5.814 -6.873 11.045 1.00 0.00 C ATOM 933 CD GLU A 64 6.088 -8.294 11.545 1.00 0.00 C ATOM 934 OE1 GLU A 64 7.276 -8.679 11.537 1.00 0.00 O ATOM 935 OE2 GLU A 64 5.101 -8.963 11.923 1.00 0.00 O ATOM 936 H GLU A 64 3.547 -6.576 9.114 1.00 0.00 H ATOM 937 HA GLU A 64 5.202 -5.175 8.829 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.278 -5.831 9.853 1.00 0.00 H ATOM 939 HG3 GLU A 64 4.741 -6.729 10.918 1.00 0.00 H ATOM 940 N SER A 65 5.414 -5.839 6.252 1.00 0.00 N ATOM 941 CA SER A 65 5.892 -5.855 4.879 1.00 0.00 C ATOM 942 C SER A 65 6.214 -4.431 4.421 1.00 0.00 C ATOM 943 O SER A 65 5.831 -3.463 5.075 1.00 0.00 O ATOM 944 CB SER A 65 4.862 -6.493 3.945 1.00 0.00 C ATOM 945 OG SER A 65 5.347 -7.699 3.359 1.00 0.00 O ATOM 946 H SER A 65 4.487 -5.482 6.372 1.00 0.00 H ATOM 947 HA SER A 65 6.795 -6.466 4.895 1.00 0.00 H ATOM 948 HB3 SER A 65 4.601 -5.787 3.157 1.00 0.00 H ATOM 949 HG SER A 65 4.848 -8.482 3.728 1.00 0.00 H ATOM 950 N THR A 66 6.916 -4.349 3.300 1.00 0.00 N ATOM 951 CA THR A 66 7.293 -3.060 2.746 1.00 0.00 C ATOM 952 C THR A 66 7.008 -3.020 1.244 1.00 0.00 C ATOM 953 O THR A 66 7.645 -3.729 0.468 1.00 0.00 O ATOM 954 CB THR A 66 8.763 -2.810 3.092 1.00 0.00 C ATOM 955 OG1 THR A 66 8.827 -3.008 4.501 1.00 0.00 O ATOM 956 CG2 THR A 66 9.168 -1.347 2.904 1.00 0.00 C ATOM 957 H THR A 66 7.224 -5.142 2.774 1.00 0.00 H ATOM 958 HA THR A 66 6.675 -2.292 3.210 1.00 0.00 H ATOM 959 HB THR A 66 9.415 -3.471 2.521 1.00 0.00 H ATOM 960 HG1 THR A 66 9.777 -3.133 4.786 1.00 0.00 H ATOM 961 HG21 THR A 66 10.209 -1.217 3.200 1.00 0.00 H ATOM 962 HG22 THR A 66 9.051 -1.069 1.856 1.00 0.00 H ATOM 963 HG23 THR A 66 8.533 -0.711 3.521 1.00 0.00 H ATOM 964 N LEU A 67 6.047 -2.183 0.879 1.00 0.00 N ATOM 965 CA LEU A 67 5.669 -2.042 -0.517 1.00 0.00 C ATOM 966 C LEU A 67 6.445 -0.877 -1.135 1.00 0.00 C ATOM 967 O LEU A 67 6.722 0.115 -0.464 1.00 0.00 O ATOM 968 CB LEU A 67 4.151 -1.908 -0.649 1.00 0.00 C ATOM 969 CG LEU A 67 3.324 -3.072 -0.100 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.975 -4.414 -0.440 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.088 -2.914 1.404 1.00 0.00 C ATOM 972 H LEU A 67 5.534 -1.609 1.517 1.00 0.00 H ATOM 973 HA LEU A 67 5.958 -2.960 -1.028 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.908 -1.782 -1.704 1.00 0.00 H ATOM 975 HG LEU A 67 2.348 -3.056 -0.583 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.574 -4.309 -1.345 1.00 0.00 H ATOM 977 HD12 LEU A 67 4.615 -4.729 0.385 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.199 -5.163 -0.603 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.671 -2.073 1.778 1.00 0.00 H ATOM 980 HD22 LEU A 67 2.028 -2.732 1.587 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.394 -3.826 1.917 1.00 0.00 H ATOM 982 N HIS A 68 6.775 -1.038 -2.409 1.00 0.00 N ATOM 983 CA HIS A 68 7.513 -0.012 -3.126 1.00 0.00 C ATOM 984 C HIS A 68 6.546 0.827 -3.963 1.00 0.00 C ATOM 985 O HIS A 68 6.007 0.351 -4.959 1.00 0.00 O ATOM 986 CB HIS A 68 8.634 -0.633 -3.961 1.00 0.00 C ATOM 987 CG HIS A 68 9.790 -1.160 -3.144 1.00 0.00 C ATOM 988 ND1 HIS A 68 11.033 -0.553 -3.125 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.876 -2.242 -2.318 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.825 -1.247 -2.321 1.00 0.00 C ATOM 991 NE2 HIS A 68 11.107 -2.294 -1.822 1.00 0.00 N ATOM 992 H HIS A 68 6.545 -1.847 -2.948 1.00 0.00 H ATOM 993 HA HIS A 68 7.976 0.626 -2.371 1.00 0.00 H ATOM 994 HB3 HIS A 68 9.009 0.114 -4.661 1.00 0.00 H ATOM 995 HD1 HIS A 68 11.290 0.270 -3.632 1.00 0.00 H ATOM 996 HD2 HIS A 68 9.072 -2.944 -2.101 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.867 -1.020 -2.097 1.00 0.00 H ATOM 998 N LEU A 69 6.356 2.065 -3.525 1.00 0.00 N ATOM 999 CA LEU A 69 5.463 2.975 -4.222 1.00 0.00 C ATOM 1000 C LEU A 69 6.186 3.565 -5.434 1.00 0.00 C ATOM 1001 O LEU A 69 7.406 3.717 -5.420 1.00 0.00 O ATOM 1002 CB LEU A 69 4.915 4.029 -3.259 1.00 0.00 C ATOM 1003 CG LEU A 69 4.330 5.287 -3.903 1.00 0.00 C ATOM 1004 CD1 LEU A 69 3.175 4.936 -4.843 1.00 0.00 C ATOM 1005 CD2 LEU A 69 3.913 6.306 -2.840 1.00 0.00 C ATOM 1006 H LEU A 69 6.798 2.445 -2.714 1.00 0.00 H ATOM 1007 HA LEU A 69 4.613 2.391 -4.577 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.718 4.330 -2.586 1.00 0.00 H ATOM 1009 HG LEU A 69 5.107 5.755 -4.509 1.00 0.00 H ATOM 1010 HD11 LEU A 69 3.400 5.299 -5.847 1.00 0.00 H ATOM 1011 HD12 LEU A 69 3.046 3.854 -4.870 1.00 0.00 H ATOM 1012 HD13 LEU A 69 2.259 5.403 -4.485 1.00 0.00 H ATOM 1013 HD21 LEU A 69 4.360 6.036 -1.883 1.00 0.00 H ATOM 1014 HD22 LEU A 69 4.255 7.298 -3.134 1.00 0.00 H ATOM 1015 HD23 LEU A 69 2.827 6.309 -2.746 1.00 0.00 H ATOM 1016 N VAL A 70 5.403 3.883 -6.454 1.00 0.00 N ATOM 1017 CA VAL A 70 5.953 4.452 -7.671 1.00 0.00 C ATOM 1018 C VAL A 70 5.983 5.978 -7.547 1.00 0.00 C ATOM 1019 O VAL A 70 5.965 6.514 -6.441 1.00 0.00 O ATOM 1020 CB VAL A 70 5.156 3.967 -8.884 1.00 0.00 C ATOM 1021 CG1 VAL A 70 4.779 2.492 -8.736 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.914 4.833 -9.107 1.00 0.00 C ATOM 1023 H VAL A 70 4.411 3.756 -6.458 1.00 0.00 H ATOM 1024 HA VAL A 70 6.976 4.089 -7.772 1.00 0.00 H ATOM 1025 HB VAL A 70 5.794 4.063 -9.763 1.00 0.00 H ATOM 1026 HG11 VAL A 70 4.201 2.354 -7.822 1.00 0.00 H ATOM 1027 HG12 VAL A 70 4.182 2.183 -9.594 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.685 1.888 -8.688 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.540 5.184 -8.145 1.00 0.00 H ATOM 1030 HG22 VAL A 70 4.175 5.688 -9.729 1.00 0.00 H ATOM 1031 HG23 VAL A 70 3.145 4.241 -9.603 1.00 0.00 H ATOM 1032 N LEU A 71 6.028 6.632 -8.698 1.00 0.00 N ATOM 1033 CA LEU A 71 6.059 8.085 -8.732 1.00 0.00 C ATOM 1034 C LEU A 71 5.141 8.637 -7.639 1.00 0.00 C ATOM 1035 O LEU A 71 3.966 8.278 -7.571 1.00 0.00 O ATOM 1036 CB LEU A 71 5.723 8.596 -10.135 1.00 0.00 C ATOM 1037 CG LEU A 71 6.907 8.766 -11.089 1.00 0.00 C ATOM 1038 CD1 LEU A 71 8.023 9.583 -10.436 1.00 0.00 C ATOM 1039 CD2 LEU A 71 7.407 7.410 -11.591 1.00 0.00 C ATOM 1040 H LEU A 71 6.042 6.188 -9.594 1.00 0.00 H ATOM 1041 HA LEU A 71 7.081 8.394 -8.514 1.00 0.00 H ATOM 1042 HB3 LEU A 71 5.218 9.556 -10.038 1.00 0.00 H ATOM 1043 HG LEU A 71 6.565 9.326 -11.960 1.00 0.00 H ATOM 1044 HD11 LEU A 71 7.627 10.110 -9.567 1.00 0.00 H ATOM 1045 HD12 LEU A 71 8.825 8.916 -10.122 1.00 0.00 H ATOM 1046 HD13 LEU A 71 8.411 10.306 -11.153 1.00 0.00 H ATOM 1047 HD21 LEU A 71 7.899 7.539 -12.554 1.00 0.00 H ATOM 1048 HD22 LEU A 71 8.114 6.996 -10.872 1.00 0.00 H ATOM 1049 HD23 LEU A 71 6.562 6.731 -11.702 1.00 0.00 H ATOM 1050 N ARG A 72 5.712 9.500 -6.812 1.00 0.00 N ATOM 1051 CA ARG A 72 4.960 10.105 -5.726 1.00 0.00 C ATOM 1052 C ARG A 72 4.104 11.260 -6.251 1.00 0.00 C ATOM 1053 O ARG A 72 4.335 11.756 -7.353 1.00 0.00 O ATOM 1054 CB ARG A 72 5.894 10.627 -4.633 1.00 0.00 C ATOM 1055 CG ARG A 72 5.403 10.208 -3.246 1.00 0.00 C ATOM 1056 CD ARG A 72 6.291 10.800 -2.149 1.00 0.00 C ATOM 1057 NE ARG A 72 6.152 12.273 -2.124 1.00 0.00 N ATOM 1058 CZ ARG A 72 5.113 12.920 -1.578 1.00 0.00 C ATOM 1059 NH1 ARG A 72 4.116 12.228 -1.009 1.00 0.00 N ATOM 1060 NH2 ARG A 72 5.071 14.259 -1.601 1.00 0.00 N ATOM 1061 H ARG A 72 6.668 9.786 -6.875 1.00 0.00 H ATOM 1062 HA ARG A 72 4.336 9.300 -5.338 1.00 0.00 H ATOM 1063 HB3 ARG A 72 5.953 11.714 -4.689 1.00 0.00 H ATOM 1064 HG3 ARG A 72 5.399 9.121 -3.170 1.00 0.00 H ATOM 1065 HD3 ARG A 72 7.331 10.527 -2.325 1.00 0.00 H ATOM 1066 HE ARG A 72 6.878 12.819 -2.539 1.00 0.00 H ATOM 1067 HH11 ARG A 72 4.148 11.229 -0.991 1.00 0.00 H ATOM 1068 HH12 ARG A 72 3.341 12.712 -0.602 1.00 0.00 H ATOM 1069 HH21 ARG A 72 5.815 14.776 -2.026 1.00 0.00 H ATOM 1070 HH22 ARG A 72 4.296 14.743 -1.194 1.00 0.00 H ATOM 1071 N LEU A 73 3.134 11.653 -5.439 1.00 0.00 N ATOM 1072 CA LEU A 73 2.243 12.740 -5.808 1.00 0.00 C ATOM 1073 C LEU A 73 2.070 13.680 -4.614 1.00 0.00 C ATOM 1074 O LEU A 73 2.724 13.509 -3.586 1.00 0.00 O ATOM 1075 CB LEU A 73 0.925 12.189 -6.355 1.00 0.00 C ATOM 1076 CG LEU A 73 0.995 11.519 -7.728 1.00 0.00 C ATOM 1077 CD1 LEU A 73 0.743 10.014 -7.617 1.00 0.00 C ATOM 1078 CD2 LEU A 73 0.037 12.190 -8.715 1.00 0.00 C ATOM 1079 H LEU A 73 2.954 11.243 -4.545 1.00 0.00 H ATOM 1080 HA LEU A 73 2.721 13.293 -6.617 1.00 0.00 H ATOM 1081 HB3 LEU A 73 0.207 13.008 -6.407 1.00 0.00 H ATOM 1082 HG LEU A 73 2.003 11.649 -8.120 1.00 0.00 H ATOM 1083 HD11 LEU A 73 1.630 9.526 -7.215 1.00 0.00 H ATOM 1084 HD12 LEU A 73 -0.103 9.836 -6.953 1.00 0.00 H ATOM 1085 HD13 LEU A 73 0.522 9.609 -8.605 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -0.925 11.676 -8.694 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -0.103 13.233 -8.433 1.00 0.00 H ATOM 1088 HD23 LEU A 73 0.455 12.137 -9.720 1.00 0.00 H ATOM 1089 N ARG A 74 1.187 14.651 -4.788 1.00 0.00 N ATOM 1090 CA ARG A 74 0.919 15.618 -3.737 1.00 0.00 C ATOM 1091 C ARG A 74 0.615 14.900 -2.421 1.00 0.00 C ATOM 1092 O ARG A 74 -0.100 13.899 -2.407 1.00 0.00 O ATOM 1093 CB ARG A 74 -0.262 16.519 -4.105 1.00 0.00 C ATOM 1094 CG ARG A 74 0.203 17.728 -4.919 1.00 0.00 C ATOM 1095 CD ARG A 74 0.225 17.406 -6.416 1.00 0.00 C ATOM 1096 NE ARG A 74 -1.157 17.289 -6.929 1.00 0.00 N ATOM 1097 CZ ARG A 74 -1.960 18.335 -7.169 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -1.522 19.581 -6.944 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -3.200 18.134 -7.635 1.00 0.00 N ATOM 1100 H ARG A 74 0.659 14.782 -5.629 1.00 0.00 H ATOM 1101 HA ARG A 74 1.834 16.207 -3.662 1.00 0.00 H ATOM 1102 HB3 ARG A 74 -0.762 16.857 -3.198 1.00 0.00 H ATOM 1103 HG3 ARG A 74 1.199 18.029 -4.594 1.00 0.00 H ATOM 1104 HD3 ARG A 74 0.766 16.474 -6.587 1.00 0.00 H ATOM 1105 HE ARG A 74 -1.516 16.373 -7.107 1.00 0.00 H ATOM 1106 HH11 ARG A 74 -0.597 19.731 -6.597 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -2.122 20.361 -7.123 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -3.527 17.204 -7.802 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -3.800 18.915 -7.814 1.00 0.00 H ATOM 1110 N GLY A 75 1.171 15.441 -1.347 1.00 0.00 N ATOM 1111 CA GLY A 75 0.968 14.865 -0.029 1.00 0.00 C ATOM 1112 C GLY A 75 1.914 15.492 0.996 1.00 0.00 C ATOM 1113 O GLY A 75 3.073 15.094 1.102 1.00 0.00 O ATOM 1114 H GLY A 75 1.751 16.255 -1.367 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -0.065 15.016 0.283 1.00 0.00 H ATOM 1116 HA3 GLY A 75 1.133 13.787 -0.070 1.00 0.00 H ATOM 1117 N GLY A 76 1.385 16.464 1.725 1.00 0.00 N ATOM 1118 CA GLY A 76 2.168 17.151 2.738 1.00 0.00 C ATOM 1119 C GLY A 76 1.328 17.428 3.987 1.00 0.00 C ATOM 1120 O GLY A 76 0.723 18.492 4.109 1.00 0.00 O ATOM 1121 H GLY A 76 0.441 16.782 1.632 1.00 0.00 H ATOM 1122 HA2 GLY A 76 3.034 16.547 3.005 1.00 0.00 H ATOM 1123 HA3 GLY A 76 2.546 18.090 2.335 1.00 0.00 H TER 1124 GLY A 76