ATOM 1 N ALA A 22 4.325 9.791 11.283 1.00 0.00 N ATOM 2 CA ALA A 22 5.063 9.481 10.041 1.00 0.00 C ATOM 3 C ALA A 22 5.049 7.959 9.785 1.00 0.00 C ATOM 4 O ALA A 22 5.626 7.193 10.564 1.00 0.00 O ATOM 5 CB ALA A 22 6.500 10.027 10.130 1.00 0.00 C ATOM 6 H ALA A 22 4.766 9.308 12.090 1.00 0.00 H ATOM 7 HA ALA A 22 4.560 9.988 9.224 1.00 0.00 H ATOM 8 HB1 ALA A 22 7.030 9.827 9.206 1.00 0.00 H ATOM 9 HB2 ALA A 22 7.026 9.558 10.953 1.00 0.00 H ATOM 10 HB3 ALA A 22 6.470 11.097 10.295 1.00 0.00 H ATOM 11 N GLY A 23 4.358 7.536 8.709 1.00 0.00 N ATOM 12 CA GLY A 23 4.273 6.120 8.314 1.00 0.00 C ATOM 13 C GLY A 23 5.201 5.780 7.147 1.00 0.00 C ATOM 14 O GLY A 23 6.132 6.532 6.853 1.00 0.00 O ATOM 15 H GLY A 23 3.898 8.201 8.158 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.528 5.484 9.158 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.251 5.912 8.022 1.00 0.00 H ATOM 18 N LEU A 24 4.940 4.643 6.490 1.00 0.00 N ATOM 19 CA LEU A 24 5.783 4.110 5.401 1.00 0.00 C ATOM 20 C LEU A 24 5.209 4.516 4.033 1.00 0.00 C ATOM 21 O LEU A 24 4.169 3.997 3.619 1.00 0.00 O ATOM 22 CB LEU A 24 5.820 2.569 5.499 1.00 0.00 C ATOM 23 CG LEU A 24 6.259 1.969 6.864 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.899 0.471 6.938 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.764 2.208 7.134 1.00 0.00 C ATOM 26 H LEU A 24 4.142 4.137 6.741 1.00 0.00 H ATOM 27 HA LEU A 24 6.796 4.500 5.506 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.821 2.200 5.277 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.491 2.191 4.730 1.00 0.00 H ATOM 30 HG LEU A 24 5.705 2.466 7.653 1.00 0.00 H ATOM 31 HD11 LEU A 24 4.827 0.347 6.830 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.202 0.068 7.893 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.402 -0.070 6.146 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.359 1.743 6.355 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.034 1.783 8.090 1.00 0.00 H ATOM 36 HD23 LEU A 24 7.969 3.272 7.151 1.00 0.00 H ATOM 37 N SER A 25 5.888 5.435 3.340 1.00 0.00 N ATOM 38 CA SER A 25 5.493 5.888 1.997 1.00 0.00 C ATOM 39 C SER A 25 6.099 4.961 0.933 1.00 0.00 C ATOM 40 O SER A 25 7.324 4.822 0.858 1.00 0.00 O ATOM 41 CB SER A 25 5.955 7.346 1.770 1.00 0.00 C ATOM 42 OG SER A 25 5.511 7.866 0.522 1.00 0.00 O ATOM 43 H SER A 25 6.690 5.822 3.746 1.00 0.00 H ATOM 44 HA SER A 25 4.406 5.849 1.930 1.00 0.00 H ATOM 45 HB2 SER A 25 5.550 7.971 2.554 1.00 0.00 H ATOM 46 HB3 SER A 25 7.038 7.396 1.802 1.00 0.00 H ATOM 47 HG SER A 25 5.999 7.443 -0.196 1.00 0.00 H ATOM 48 N PHE A 26 5.236 4.313 0.129 1.00 0.00 N ATOM 49 CA PHE A 26 5.657 3.456 -1.001 1.00 0.00 C ATOM 50 C PHE A 26 5.233 4.103 -2.325 1.00 0.00 C ATOM 51 O PHE A 26 4.033 4.298 -2.556 1.00 0.00 O ATOM 52 CB PHE A 26 5.038 2.037 -0.880 1.00 0.00 C ATOM 53 CG PHE A 26 5.478 1.298 0.377 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.719 0.661 0.433 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.666 1.254 1.509 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.129 0.003 1.575 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.077 0.594 2.644 1.00 0.00 C ATOM 58 CZ PHE A 26 6.306 -0.031 2.681 1.00 0.00 C ATOM 59 H PHE A 26 4.273 4.411 0.304 1.00 0.00 H ATOM 60 HA PHE A 26 6.742 3.366 -0.985 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.951 2.120 -0.869 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.329 1.441 -1.743 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.369 0.684 -0.434 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.699 1.745 1.493 1.00 0.00 H ATOM 65 HE1 PHE A 26 8.097 -0.485 1.602 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.432 0.567 3.514 1.00 0.00 H ATOM 67 HZ PHE A 26 6.624 -0.547 3.578 1.00 0.00 H ATOM 68 N HIS A 27 6.213 4.445 -3.185 1.00 0.00 N ATOM 69 CA HIS A 27 5.933 4.982 -4.527 1.00 0.00 C ATOM 70 C HIS A 27 5.680 3.799 -5.490 1.00 0.00 C ATOM 71 O HIS A 27 6.596 3.272 -6.120 1.00 0.00 O ATOM 72 CB HIS A 27 7.080 5.937 -5.004 1.00 0.00 C ATOM 73 CG HIS A 27 8.476 5.341 -5.073 1.00 0.00 C ATOM 74 ND1 HIS A 27 9.333 5.305 -3.995 1.00 0.00 N ATOM 75 CD2 HIS A 27 9.164 4.770 -6.102 1.00 0.00 C ATOM 76 CE1 HIS A 27 10.472 4.745 -4.354 1.00 0.00 C ATOM 77 NE2 HIS A 27 10.390 4.410 -5.620 1.00 0.00 N ATOM 78 H HIS A 27 7.146 4.304 -2.916 1.00 0.00 H ATOM 79 HA HIS A 27 5.014 5.569 -4.462 1.00 0.00 H ATOM 80 HB2 HIS A 27 6.840 6.305 -5.993 1.00 0.00 H ATOM 81 HB3 HIS A 27 7.119 6.788 -4.325 1.00 0.00 H ATOM 82 HD1 HIS A 27 9.141 5.648 -3.095 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.806 4.623 -7.111 1.00 0.00 H ATOM 84 HE1 HIS A 27 11.328 4.590 -3.712 1.00 0.00 H ATOM 85 HE2 HIS A 27 11.129 4.052 -6.160 1.00 0.00 H ATOM 86 N VAL A 28 4.415 3.366 -5.568 1.00 0.00 N ATOM 87 CA VAL A 28 4.026 2.151 -6.302 1.00 0.00 C ATOM 88 C VAL A 28 3.919 2.470 -7.801 1.00 0.00 C ATOM 89 O VAL A 28 2.970 3.126 -8.246 1.00 0.00 O ATOM 90 CB VAL A 28 2.685 1.543 -5.738 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.344 0.184 -6.411 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.754 1.404 -4.194 1.00 0.00 C ATOM 93 H VAL A 28 3.717 3.889 -5.126 1.00 0.00 H ATOM 94 HA VAL A 28 4.815 1.409 -6.154 1.00 0.00 H ATOM 95 HB VAL A 28 1.877 2.236 -5.970 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.250 0.322 -7.483 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.408 -0.196 -6.022 1.00 0.00 H ATOM 98 HG13 VAL A 28 3.130 -0.533 -6.211 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.937 2.376 -3.750 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.555 0.731 -3.919 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.816 1.014 -3.816 1.00 0.00 H ATOM 102 N GLU A 29 4.934 2.027 -8.565 1.00 0.00 N ATOM 103 CA GLU A 29 5.047 2.319 -10.008 1.00 0.00 C ATOM 104 C GLU A 29 4.034 1.515 -10.841 1.00 0.00 C ATOM 105 O GLU A 29 3.781 1.839 -12.004 1.00 0.00 O ATOM 106 CB GLU A 29 6.488 2.046 -10.502 1.00 0.00 C ATOM 107 CG GLU A 29 7.584 2.826 -9.743 1.00 0.00 C ATOM 108 CD GLU A 29 8.932 2.824 -10.482 1.00 0.00 C ATOM 109 OE1 GLU A 29 9.676 1.825 -10.384 1.00 0.00 O ATOM 110 OE2 GLU A 29 9.242 3.821 -11.183 1.00 0.00 O ATOM 111 H GLU A 29 5.642 1.494 -8.138 1.00 0.00 H ATOM 112 HA GLU A 29 4.833 3.375 -10.146 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.698 0.983 -10.402 1.00 0.00 H ATOM 114 HB3 GLU A 29 6.548 2.311 -11.556 1.00 0.00 H ATOM 115 HG2 GLU A 29 7.254 3.855 -9.607 1.00 0.00 H ATOM 116 HG3 GLU A 29 7.723 2.375 -8.764 1.00 0.00 H ATOM 117 N ASP A 30 3.467 0.465 -10.236 1.00 0.00 N ATOM 118 CA ASP A 30 2.465 -0.403 -10.886 1.00 0.00 C ATOM 119 C ASP A 30 1.059 -0.133 -10.309 1.00 0.00 C ATOM 120 O ASP A 30 0.129 -0.915 -10.514 1.00 0.00 O ATOM 121 CB ASP A 30 2.909 -1.879 -10.689 1.00 0.00 C ATOM 122 CG ASP A 30 2.067 -2.917 -11.457 1.00 0.00 C ATOM 123 OD1 ASP A 30 1.905 -2.777 -12.687 1.00 0.00 O ATOM 124 OD2 ASP A 30 1.569 -3.880 -10.837 1.00 0.00 O ATOM 125 H ASP A 30 3.735 0.260 -9.318 1.00 0.00 H ATOM 126 HA ASP A 30 2.445 -0.181 -11.951 1.00 0.00 H ATOM 127 HB2 ASP A 30 3.938 -1.981 -11.027 1.00 0.00 H ATOM 128 HB3 ASP A 30 2.876 -2.111 -9.625 1.00 0.00 H ATOM 129 N MET A 31 0.895 1.009 -9.614 1.00 0.00 N ATOM 130 CA MET A 31 -0.375 1.346 -8.948 1.00 0.00 C ATOM 131 C MET A 31 -1.472 1.707 -9.971 1.00 0.00 C ATOM 132 O MET A 31 -1.231 2.451 -10.926 1.00 0.00 O ATOM 133 CB MET A 31 -0.200 2.515 -7.950 1.00 0.00 C ATOM 134 CG MET A 31 -1.474 2.841 -7.176 1.00 0.00 C ATOM 135 SD MET A 31 -1.330 4.283 -6.121 1.00 0.00 S ATOM 136 CE MET A 31 -3.041 4.455 -5.637 1.00 0.00 C ATOM 137 H MET A 31 1.640 1.643 -9.563 1.00 0.00 H ATOM 138 HA MET A 31 -0.688 0.463 -8.388 1.00 0.00 H ATOM 139 HB2 MET A 31 0.577 2.261 -7.240 1.00 0.00 H ATOM 140 HB3 MET A 31 0.105 3.407 -8.494 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.274 3.019 -7.882 1.00 0.00 H ATOM 142 HG3 MET A 31 -1.735 1.988 -6.557 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.348 3.582 -5.081 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.661 4.567 -6.515 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.141 5.330 -5.014 1.00 0.00 H ATOM 146 N THR A 32 -2.672 1.171 -9.734 1.00 0.00 N ATOM 147 CA THR A 32 -3.884 1.496 -10.494 1.00 0.00 C ATOM 148 C THR A 32 -4.592 2.734 -9.900 1.00 0.00 C ATOM 149 O THR A 32 -4.322 3.139 -8.760 1.00 0.00 O ATOM 150 CB THR A 32 -4.846 0.275 -10.492 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.980 -0.209 -9.142 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.344 -0.862 -11.406 1.00 0.00 C ATOM 153 H THR A 32 -2.755 0.524 -9.009 1.00 0.00 H ATOM 154 HA THR A 32 -3.605 1.714 -11.523 1.00 0.00 H ATOM 155 HB THR A 32 -5.823 0.591 -10.842 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.333 -1.100 -9.148 1.00 0.00 H ATOM 157 HG21 THR A 32 -4.269 -0.507 -12.428 1.00 0.00 H ATOM 158 HG22 THR A 32 -5.038 -1.690 -11.369 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.370 -1.199 -11.073 1.00 0.00 H ATOM 160 N CYS A 33 -5.475 3.343 -10.706 1.00 0.00 N ATOM 161 CA CYS A 33 -6.247 4.540 -10.318 1.00 0.00 C ATOM 162 C CYS A 33 -7.402 4.188 -9.329 1.00 0.00 C ATOM 163 O CYS A 33 -7.456 3.067 -8.797 1.00 0.00 O ATOM 164 CB CYS A 33 -6.775 5.221 -11.602 1.00 0.00 C ATOM 165 SG CYS A 33 -5.489 5.654 -12.794 1.00 0.00 S ATOM 166 H CYS A 33 -5.623 2.968 -11.599 1.00 0.00 H ATOM 167 HA CYS A 33 -5.569 5.227 -9.818 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.468 4.556 -12.106 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.296 6.133 -11.338 1.00 0.00 H ATOM 170 HG CYS A 33 -5.473 4.713 -13.729 1.00 0.00 H ATOM 171 N GLY A 34 -8.327 5.156 -9.118 1.00 0.00 N ATOM 172 CA GLY A 34 -9.389 5.062 -8.107 1.00 0.00 C ATOM 173 C GLY A 34 -10.321 3.855 -8.234 1.00 0.00 C ATOM 174 O GLY A 34 -10.838 3.369 -7.222 1.00 0.00 O ATOM 175 H GLY A 34 -8.291 5.962 -9.673 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.925 5.037 -7.126 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.989 5.960 -8.165 1.00 0.00 H ATOM 178 N HIS A 35 -10.520 3.351 -9.469 1.00 0.00 N ATOM 179 CA HIS A 35 -11.456 2.228 -9.737 1.00 0.00 C ATOM 180 C HIS A 35 -10.950 0.889 -9.155 1.00 0.00 C ATOM 181 O HIS A 35 -11.747 -0.022 -8.914 1.00 0.00 O ATOM 182 CB HIS A 35 -11.732 2.089 -11.253 1.00 0.00 C ATOM 183 CG HIS A 35 -12.425 3.280 -11.867 1.00 0.00 C ATOM 184 ND1 HIS A 35 -12.104 3.793 -13.108 1.00 0.00 N ATOM 185 CD2 HIS A 35 -13.437 4.055 -11.400 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.885 4.821 -13.371 1.00 0.00 C ATOM 187 NE2 HIS A 35 -13.699 5.000 -12.352 1.00 0.00 N ATOM 188 H HIS A 35 -10.021 3.737 -10.219 1.00 0.00 H ATOM 189 HA HIS A 35 -12.395 2.472 -9.243 1.00 0.00 H ATOM 190 HB2 HIS A 35 -10.794 1.944 -11.776 1.00 0.00 H ATOM 191 HB3 HIS A 35 -12.362 1.219 -11.428 1.00 0.00 H ATOM 192 HD1 HIS A 35 -11.398 3.458 -13.703 1.00 0.00 H ATOM 193 HD2 HIS A 35 -13.943 3.946 -10.452 1.00 0.00 H ATOM 194 HE1 HIS A 35 -12.856 5.419 -14.268 1.00 0.00 H ATOM 195 HE2 HIS A 35 -14.443 5.640 -12.328 1.00 0.00 H ATOM 196 N CYS A 36 -9.626 0.781 -8.940 1.00 0.00 N ATOM 197 CA CYS A 36 -8.989 -0.405 -8.320 1.00 0.00 C ATOM 198 C CYS A 36 -8.179 -0.005 -7.065 1.00 0.00 C ATOM 199 O CYS A 36 -7.408 -0.818 -6.531 1.00 0.00 O ATOM 200 CB CYS A 36 -8.095 -1.110 -9.359 1.00 0.00 C ATOM 201 SG CYS A 36 -8.968 -1.631 -10.845 1.00 0.00 S ATOM 202 H CYS A 36 -9.051 1.528 -9.210 1.00 0.00 H ATOM 203 HA CYS A 36 -9.768 -1.097 -8.008 1.00 0.00 H ATOM 204 HB2 CYS A 36 -7.304 -0.438 -9.670 1.00 0.00 H ATOM 205 HB3 CYS A 36 -7.654 -1.994 -8.917 1.00 0.00 H ATOM 206 HG CYS A 36 -9.590 -2.770 -10.567 1.00 0.00 H ATOM 207 N ALA A 37 -8.393 1.244 -6.579 1.00 0.00 N ATOM 208 CA ALA A 37 -7.701 1.776 -5.389 1.00 0.00 C ATOM 209 C ALA A 37 -8.106 1.016 -4.120 1.00 0.00 C ATOM 210 O ALA A 37 -7.256 0.688 -3.306 1.00 0.00 O ATOM 211 CB ALA A 37 -7.966 3.279 -5.222 1.00 0.00 C ATOM 212 H ALA A 37 -9.036 1.822 -7.043 1.00 0.00 H ATOM 213 HA ALA A 37 -6.637 1.642 -5.549 1.00 0.00 H ATOM 214 HB1 ALA A 37 -9.021 3.448 -5.052 1.00 0.00 H ATOM 215 HB2 ALA A 37 -7.665 3.799 -6.122 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.400 3.665 -4.381 1.00 0.00 H ATOM 217 N GLY A 38 -9.408 0.709 -3.987 1.00 0.00 N ATOM 218 CA GLY A 38 -9.939 -0.003 -2.812 1.00 0.00 C ATOM 219 C GLY A 38 -9.366 -1.410 -2.635 1.00 0.00 C ATOM 220 O GLY A 38 -9.332 -1.932 -1.514 1.00 0.00 O ATOM 221 H GLY A 38 -10.025 0.968 -4.705 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.727 0.580 -1.923 1.00 0.00 H ATOM 223 HA3 GLY A 38 -11.012 -0.080 -2.922 1.00 0.00 H ATOM 224 N VAL A 39 -8.921 -2.018 -3.752 1.00 0.00 N ATOM 225 CA VAL A 39 -8.294 -3.353 -3.755 1.00 0.00 C ATOM 226 C VAL A 39 -6.845 -3.280 -3.224 1.00 0.00 C ATOM 227 O VAL A 39 -6.466 -4.052 -2.335 1.00 0.00 O ATOM 228 CB VAL A 39 -8.305 -3.999 -5.193 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.702 -5.428 -5.174 1.00 0.00 C ATOM 230 CG2 VAL A 39 -9.737 -4.001 -5.785 1.00 0.00 C ATOM 231 H VAL A 39 -9.006 -1.542 -4.602 1.00 0.00 H ATOM 232 HA VAL A 39 -8.876 -3.990 -3.091 1.00 0.00 H ATOM 233 HB VAL A 39 -7.679 -3.385 -5.842 1.00 0.00 H ATOM 234 HG11 VAL A 39 -7.716 -5.847 -6.173 1.00 0.00 H ATOM 235 HG12 VAL A 39 -8.279 -6.062 -4.515 1.00 0.00 H ATOM 236 HG13 VAL A 39 -6.677 -5.389 -4.820 1.00 0.00 H ATOM 237 HG21 VAL A 39 -9.726 -4.438 -6.777 1.00 0.00 H ATOM 238 HG22 VAL A 39 -10.108 -2.986 -5.853 1.00 0.00 H ATOM 239 HG23 VAL A 39 -10.398 -4.579 -5.149 1.00 0.00 H ATOM 240 N ILE A 40 -6.048 -2.337 -3.778 1.00 0.00 N ATOM 241 CA ILE A 40 -4.615 -2.174 -3.418 1.00 0.00 C ATOM 242 C ILE A 40 -4.473 -1.664 -1.957 1.00 0.00 C ATOM 243 O ILE A 40 -3.513 -2.015 -1.250 1.00 0.00 O ATOM 244 CB ILE A 40 -3.848 -1.251 -4.458 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.297 -1.305 -4.237 1.00 0.00 C ATOM 246 CG2 ILE A 40 -4.355 0.211 -4.433 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.475 -0.517 -5.250 1.00 0.00 C ATOM 248 H ILE A 40 -6.435 -1.736 -4.452 1.00 0.00 H ATOM 249 HA ILE A 40 -4.168 -3.168 -3.466 1.00 0.00 H ATOM 250 HB ILE A 40 -4.062 -1.648 -5.449 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.062 -0.906 -3.258 1.00 0.00 H ATOM 252 HG13 ILE A 40 -1.963 -2.337 -4.282 1.00 0.00 H ATOM 253 HG21 ILE A 40 -4.168 0.646 -3.457 1.00 0.00 H ATOM 254 HG22 ILE A 40 -5.417 0.234 -4.631 1.00 0.00 H ATOM 255 HG23 ILE A 40 -3.842 0.796 -5.188 1.00 0.00 H ATOM 256 HD11 ILE A 40 -0.424 -0.637 -5.027 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.734 0.531 -5.192 1.00 0.00 H ATOM 258 HD13 ILE A 40 -1.674 -0.884 -6.248 1.00 0.00 H ATOM 259 N LYS A 41 -5.454 -0.838 -1.523 1.00 0.00 N ATOM 260 CA LYS A 41 -5.630 -0.449 -0.109 1.00 0.00 C ATOM 261 C LYS A 41 -5.975 -1.688 0.725 1.00 0.00 C ATOM 262 O LYS A 41 -5.298 -1.991 1.710 1.00 0.00 O ATOM 263 CB LYS A 41 -6.783 0.583 0.056 1.00 0.00 C ATOM 264 CG LYS A 41 -6.536 1.963 -0.584 1.00 0.00 C ATOM 265 CD LYS A 41 -7.759 2.908 -0.438 1.00 0.00 C ATOM 266 CE LYS A 41 -7.607 4.216 -1.238 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.761 5.135 -1.030 1.00 0.00 N ATOM 268 H LYS A 41 -6.086 -0.487 -2.179 1.00 0.00 H ATOM 269 HA LYS A 41 -4.701 -0.015 0.246 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.683 0.162 -0.388 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.963 0.732 1.119 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.676 2.425 -0.105 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.322 1.823 -1.640 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.649 2.392 -0.788 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.885 3.155 0.613 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.701 4.721 -0.921 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.534 3.981 -2.294 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.646 4.676 -1.328 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.633 6.005 -1.582 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.840 5.387 -0.026 1.00 0.00 H ATOM 281 N GLY A 42 -7.030 -2.404 0.258 1.00 0.00 N ATOM 282 CA GLY A 42 -7.637 -3.544 0.964 1.00 0.00 C ATOM 283 C GLY A 42 -6.670 -4.691 1.239 1.00 0.00 C ATOM 284 O GLY A 42 -6.829 -5.407 2.237 1.00 0.00 O ATOM 285 H GLY A 42 -7.407 -2.145 -0.610 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.040 -3.194 1.908 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.457 -3.923 0.362 1.00 0.00 H ATOM 288 N ALA A 43 -5.668 -4.849 0.351 1.00 0.00 N ATOM 289 CA ALA A 43 -4.617 -5.870 0.476 1.00 0.00 C ATOM 290 C ALA A 43 -3.895 -5.743 1.828 1.00 0.00 C ATOM 291 O ALA A 43 -3.856 -6.689 2.617 1.00 0.00 O ATOM 292 CB ALA A 43 -3.616 -5.745 -0.690 1.00 0.00 C ATOM 293 H ALA A 43 -5.634 -4.247 -0.419 1.00 0.00 H ATOM 294 HA ALA A 43 -5.085 -6.846 0.413 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.126 -4.778 -0.649 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.141 -5.832 -1.632 1.00 0.00 H ATOM 297 HB3 ALA A 43 -2.870 -6.529 -0.626 1.00 0.00 H ATOM 298 N ILE A 44 -3.396 -4.531 2.096 1.00 0.00 N ATOM 299 CA ILE A 44 -2.671 -4.197 3.337 1.00 0.00 C ATOM 300 C ILE A 44 -3.650 -4.057 4.524 1.00 0.00 C ATOM 301 O ILE A 44 -3.381 -4.544 5.629 1.00 0.00 O ATOM 302 CB ILE A 44 -1.863 -2.866 3.152 1.00 0.00 C ATOM 303 CG1 ILE A 44 -0.926 -2.961 1.897 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.061 -2.524 4.437 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.262 -1.654 1.495 1.00 0.00 C ATOM 306 H ILE A 44 -3.536 -3.821 1.435 1.00 0.00 H ATOM 307 HA ILE A 44 -1.970 -5.002 3.545 1.00 0.00 H ATOM 308 HB ILE A 44 -2.584 -2.064 2.987 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.134 -3.675 2.093 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.504 -3.306 1.046 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.506 -1.610 4.289 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.372 -3.325 4.670 1.00 0.00 H ATOM 313 HG23 ILE A 44 -1.748 -2.390 5.270 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.354 -1.294 2.305 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.019 -0.918 1.260 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.354 -1.822 0.623 1.00 0.00 H ATOM 317 N GLU A 45 -4.790 -3.400 4.242 1.00 0.00 N ATOM 318 CA GLU A 45 -5.836 -3.035 5.225 1.00 0.00 C ATOM 319 C GLU A 45 -6.336 -4.256 6.029 1.00 0.00 C ATOM 320 O GLU A 45 -6.359 -4.233 7.267 1.00 0.00 O ATOM 321 CB GLU A 45 -7.015 -2.367 4.447 1.00 0.00 C ATOM 322 CG GLU A 45 -8.241 -1.918 5.276 1.00 0.00 C ATOM 323 CD GLU A 45 -7.951 -0.765 6.248 1.00 0.00 C ATOM 324 OE1 GLU A 45 -7.501 0.302 5.786 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.212 -0.900 7.464 1.00 0.00 O ATOM 326 H GLU A 45 -4.938 -3.140 3.315 1.00 0.00 H ATOM 327 HA GLU A 45 -5.406 -2.308 5.908 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.632 -1.489 3.930 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.365 -3.072 3.694 1.00 0.00 H ATOM 330 HG2 GLU A 45 -9.020 -1.592 4.592 1.00 0.00 H ATOM 331 HG3 GLU A 45 -8.608 -2.774 5.836 1.00 0.00 H ATOM 332 N LYS A 46 -6.710 -5.319 5.299 1.00 0.00 N ATOM 333 CA LYS A 46 -7.307 -6.542 5.887 1.00 0.00 C ATOM 334 C LYS A 46 -6.232 -7.469 6.501 1.00 0.00 C ATOM 335 O LYS A 46 -6.541 -8.235 7.418 1.00 0.00 O ATOM 336 CB LYS A 46 -8.171 -7.317 4.835 1.00 0.00 C ATOM 337 CG LYS A 46 -9.600 -6.749 4.585 1.00 0.00 C ATOM 338 CD LYS A 46 -9.617 -5.313 4.007 1.00 0.00 C ATOM 339 CE LYS A 46 -11.034 -4.787 3.729 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.862 -4.695 4.953 1.00 0.00 N ATOM 341 H LYS A 46 -6.575 -5.284 4.330 1.00 0.00 H ATOM 342 HA LYS A 46 -7.966 -6.221 6.696 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.642 -7.324 3.887 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.284 -8.348 5.168 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.109 -7.405 3.886 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.140 -6.757 5.526 1.00 0.00 H ATOM 347 HD2 LYS A 46 -9.134 -4.644 4.712 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.055 -5.304 3.077 1.00 0.00 H ATOM 349 HE2 LYS A 46 -10.965 -3.798 3.295 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.526 -5.447 3.025 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -12.799 -4.312 4.720 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.411 -4.070 5.644 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.984 -5.633 5.380 1.00 0.00 H ATOM 354 N THR A 47 -4.982 -7.390 6.003 1.00 0.00 N ATOM 355 CA THR A 47 -3.872 -8.230 6.506 1.00 0.00 C ATOM 356 C THR A 47 -3.353 -7.695 7.857 1.00 0.00 C ATOM 357 O THR A 47 -3.186 -8.456 8.818 1.00 0.00 O ATOM 358 CB THR A 47 -2.706 -8.308 5.462 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.204 -8.854 4.228 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.527 -9.176 5.950 1.00 0.00 C ATOM 361 H THR A 47 -4.798 -6.744 5.290 1.00 0.00 H ATOM 362 HA THR A 47 -4.257 -9.235 6.656 1.00 0.00 H ATOM 363 HB THR A 47 -2.344 -7.302 5.271 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.980 -8.360 3.946 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.124 -8.768 6.868 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.750 -9.191 5.197 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.868 -10.190 6.128 1.00 0.00 H ATOM 368 N VAL A 48 -3.108 -6.378 7.913 1.00 0.00 N ATOM 369 CA VAL A 48 -2.577 -5.700 9.110 1.00 0.00 C ATOM 370 C VAL A 48 -3.658 -4.769 9.694 1.00 0.00 C ATOM 371 O VAL A 48 -4.000 -3.765 9.058 1.00 0.00 O ATOM 372 CB VAL A 48 -1.285 -4.854 8.789 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.710 -4.186 10.065 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.216 -5.712 8.088 1.00 0.00 C ATOM 375 H VAL A 48 -3.306 -5.838 7.123 1.00 0.00 H ATOM 376 HA VAL A 48 -2.314 -6.454 9.853 1.00 0.00 H ATOM 377 HB VAL A 48 -1.570 -4.056 8.102 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.455 -3.531 10.500 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.166 -3.602 9.811 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.436 -4.944 10.788 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.652 -5.105 7.856 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.618 -6.114 7.165 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.083 -6.532 8.730 1.00 0.00 H ATOM 384 N PRO A 49 -4.236 -5.103 10.893 1.00 0.00 N ATOM 385 CA PRO A 49 -5.152 -4.192 11.612 1.00 0.00 C ATOM 386 C PRO A 49 -4.384 -2.998 12.239 1.00 0.00 C ATOM 387 O PRO A 49 -3.597 -3.172 13.179 1.00 0.00 O ATOM 388 CB PRO A 49 -5.797 -5.113 12.683 1.00 0.00 C ATOM 389 CG PRO A 49 -4.761 -6.166 12.949 1.00 0.00 C ATOM 390 CD PRO A 49 -4.063 -6.398 11.624 1.00 0.00 C ATOM 391 HA PRO A 49 -5.927 -3.812 10.946 1.00 0.00 H ATOM 392 HB2 PRO A 49 -6.037 -4.546 13.579 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.710 -5.551 12.285 1.00 0.00 H ATOM 394 HG2 PRO A 49 -4.051 -5.809 13.694 1.00 0.00 H ATOM 395 HG3 PRO A 49 -5.235 -7.078 13.298 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.014 -6.615 11.777 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.534 -7.210 11.077 1.00 0.00 H ATOM 398 N GLY A 50 -4.601 -1.796 11.684 1.00 0.00 N ATOM 399 CA GLY A 50 -3.964 -0.567 12.173 1.00 0.00 C ATOM 400 C GLY A 50 -3.047 0.091 11.151 1.00 0.00 C ATOM 401 O GLY A 50 -2.473 1.148 11.442 1.00 0.00 O ATOM 402 H GLY A 50 -5.210 -1.737 10.923 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.745 0.137 12.429 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.383 -0.775 13.070 1.00 0.00 H ATOM 405 N ALA A 51 -2.881 -0.535 9.964 1.00 0.00 N ATOM 406 CA ALA A 51 -2.136 0.077 8.850 1.00 0.00 C ATOM 407 C ALA A 51 -3.055 1.079 8.130 1.00 0.00 C ATOM 408 O ALA A 51 -3.991 0.677 7.419 1.00 0.00 O ATOM 409 CB ALA A 51 -1.616 -1.002 7.884 1.00 0.00 C ATOM 410 H ALA A 51 -3.276 -1.424 9.838 1.00 0.00 H ATOM 411 HA ALA A 51 -1.273 0.606 9.261 1.00 0.00 H ATOM 412 HB1 ALA A 51 -2.448 -1.561 7.472 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.964 -1.682 8.417 1.00 0.00 H ATOM 414 HB3 ALA A 51 -1.058 -0.539 7.073 1.00 0.00 H ATOM 415 N ALA A 52 -2.801 2.383 8.347 1.00 0.00 N ATOM 416 CA ALA A 52 -3.609 3.459 7.771 1.00 0.00 C ATOM 417 C ALA A 52 -3.171 3.693 6.326 1.00 0.00 C ATOM 418 O ALA A 52 -2.171 4.361 6.083 1.00 0.00 O ATOM 419 CB ALA A 52 -3.484 4.743 8.615 1.00 0.00 C ATOM 420 H ALA A 52 -2.038 2.623 8.908 1.00 0.00 H ATOM 421 HA ALA A 52 -4.653 3.147 7.789 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.453 5.078 8.633 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.810 4.546 9.627 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.106 5.523 8.190 1.00 0.00 H ATOM 425 N VAL A 53 -3.927 3.139 5.377 1.00 0.00 N ATOM 426 CA VAL A 53 -3.565 3.169 3.959 1.00 0.00 C ATOM 427 C VAL A 53 -4.036 4.491 3.309 1.00 0.00 C ATOM 428 O VAL A 53 -5.184 4.921 3.487 1.00 0.00 O ATOM 429 CB VAL A 53 -4.150 1.916 3.190 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.522 0.593 3.698 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.689 1.851 3.297 1.00 0.00 C ATOM 432 H VAL A 53 -4.755 2.686 5.644 1.00 0.00 H ATOM 433 HA VAL A 53 -2.473 3.118 3.893 1.00 0.00 H ATOM 434 HB VAL A 53 -3.893 2.017 2.138 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.720 0.471 4.757 1.00 0.00 H ATOM 436 HG12 VAL A 53 -2.452 0.610 3.539 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.944 -0.249 3.158 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.058 0.988 2.759 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.123 2.747 2.868 1.00 0.00 H ATOM 440 HG23 VAL A 53 -5.983 1.779 4.337 1.00 0.00 H ATOM 441 N HIS A 54 -3.106 5.154 2.610 1.00 0.00 N ATOM 442 CA HIS A 54 -3.365 6.364 1.832 1.00 0.00 C ATOM 443 C HIS A 54 -2.864 6.079 0.424 1.00 0.00 C ATOM 444 O HIS A 54 -1.670 6.173 0.167 1.00 0.00 O ATOM 445 CB HIS A 54 -2.632 7.596 2.457 1.00 0.00 C ATOM 446 CG HIS A 54 -2.677 8.858 1.613 1.00 0.00 C ATOM 447 ND1 HIS A 54 -3.691 9.786 1.690 1.00 0.00 N ATOM 448 CD2 HIS A 54 -1.820 9.333 0.667 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.461 10.762 0.832 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.335 10.510 0.201 1.00 0.00 N ATOM 451 H HIS A 54 -2.194 4.793 2.603 1.00 0.00 H ATOM 452 HA HIS A 54 -4.439 6.553 1.804 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.088 7.826 3.414 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.588 7.345 2.621 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.460 9.742 2.292 1.00 0.00 H ATOM 456 HD2 HIS A 54 -0.901 8.865 0.341 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.099 11.619 0.669 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.013 10.995 -0.586 1.00 0.00 H ATOM 459 N ALA A 55 -3.772 5.702 -0.472 1.00 0.00 N ATOM 460 CA ALA A 55 -3.429 5.379 -1.858 1.00 0.00 C ATOM 461 C ALA A 55 -3.982 6.478 -2.762 1.00 0.00 C ATOM 462 O ALA A 55 -5.207 6.643 -2.865 1.00 0.00 O ATOM 463 CB ALA A 55 -3.987 3.993 -2.223 1.00 0.00 C ATOM 464 H ALA A 55 -4.712 5.649 -0.194 1.00 0.00 H ATOM 465 HA ALA A 55 -2.343 5.341 -1.959 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.066 3.999 -2.146 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.588 3.250 -1.544 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.702 3.736 -3.233 1.00 0.00 H ATOM 469 N ASP A 56 -3.083 7.240 -3.406 1.00 0.00 N ATOM 470 CA ASP A 56 -3.463 8.398 -4.225 1.00 0.00 C ATOM 471 C ASP A 56 -3.314 8.028 -5.709 1.00 0.00 C ATOM 472 O ASP A 56 -2.207 7.678 -6.129 1.00 0.00 O ATOM 473 CB ASP A 56 -2.580 9.619 -3.870 1.00 0.00 C ATOM 474 CG ASP A 56 -3.148 10.946 -4.410 1.00 0.00 C ATOM 475 OD1 ASP A 56 -2.970 11.247 -5.611 1.00 0.00 O ATOM 476 OD2 ASP A 56 -3.805 11.684 -3.642 1.00 0.00 O ATOM 477 H ASP A 56 -2.127 7.014 -3.328 1.00 0.00 H ATOM 478 HA ASP A 56 -4.501 8.643 -4.015 1.00 0.00 H ATOM 479 HB2 ASP A 56 -2.497 9.688 -2.789 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.582 9.475 -4.278 1.00 0.00 H ATOM 481 N PRO A 57 -4.419 8.080 -6.525 1.00 0.00 N ATOM 482 CA PRO A 57 -4.389 7.674 -7.957 1.00 0.00 C ATOM 483 C PRO A 57 -3.456 8.558 -8.819 1.00 0.00 C ATOM 484 O PRO A 57 -2.835 8.069 -9.767 1.00 0.00 O ATOM 485 CB PRO A 57 -5.876 7.785 -8.397 1.00 0.00 C ATOM 486 CG PRO A 57 -6.482 8.765 -7.440 1.00 0.00 C ATOM 487 CD PRO A 57 -5.782 8.530 -6.122 1.00 0.00 C ATOM 488 HA PRO A 57 -4.062 6.639 -8.052 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.950 8.127 -9.427 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.355 6.809 -8.317 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.308 9.779 -7.788 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.549 8.585 -7.343 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.730 9.450 -5.549 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.287 7.758 -5.548 1.00 0.00 H ATOM 495 N ALA A 58 -3.369 9.857 -8.472 1.00 0.00 N ATOM 496 CA ALA A 58 -2.542 10.835 -9.207 1.00 0.00 C ATOM 497 C ALA A 58 -1.052 10.689 -8.839 1.00 0.00 C ATOM 498 O ALA A 58 -0.188 10.661 -9.717 1.00 0.00 O ATOM 499 CB ALA A 58 -3.029 12.268 -8.931 1.00 0.00 C ATOM 500 H ALA A 58 -3.866 10.161 -7.683 1.00 0.00 H ATOM 501 HA ALA A 58 -2.659 10.642 -10.270 1.00 0.00 H ATOM 502 HB1 ALA A 58 -4.073 12.356 -9.207 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.451 12.974 -9.513 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.921 12.497 -7.878 1.00 0.00 H ATOM 505 N SER A 59 -0.776 10.572 -7.531 1.00 0.00 N ATOM 506 CA SER A 59 0.599 10.532 -6.994 1.00 0.00 C ATOM 507 C SER A 59 1.221 9.135 -7.138 1.00 0.00 C ATOM 508 O SER A 59 2.443 9.018 -7.171 1.00 0.00 O ATOM 509 CB SER A 59 0.603 10.965 -5.513 1.00 0.00 C ATOM 510 OG SER A 59 0.029 12.252 -5.356 1.00 0.00 O ATOM 511 H SER A 59 -1.522 10.500 -6.904 1.00 0.00 H ATOM 512 HA SER A 59 1.202 11.237 -7.561 1.00 0.00 H ATOM 513 HB2 SER A 59 0.026 10.262 -4.925 1.00 0.00 H ATOM 514 HB3 SER A 59 1.621 10.994 -5.140 1.00 0.00 H ATOM 515 HG SER A 59 -0.733 12.332 -5.943 1.00 0.00 H ATOM 516 N ARG A 60 0.357 8.092 -7.227 1.00 0.00 N ATOM 517 CA ARG A 60 0.762 6.658 -7.317 1.00 0.00 C ATOM 518 C ARG A 60 1.471 6.198 -6.023 1.00 0.00 C ATOM 519 O ARG A 60 2.373 5.350 -6.059 1.00 0.00 O ATOM 520 CB ARG A 60 1.647 6.387 -8.581 1.00 0.00 C ATOM 521 CG ARG A 60 0.986 6.743 -9.929 1.00 0.00 C ATOM 522 CD ARG A 60 -0.312 5.964 -10.186 1.00 0.00 C ATOM 523 NE ARG A 60 -0.874 6.266 -11.517 1.00 0.00 N ATOM 524 CZ ARG A 60 -1.990 5.728 -12.028 1.00 0.00 C ATOM 525 NH1 ARG A 60 -2.743 4.907 -11.311 1.00 0.00 N ATOM 526 NH2 ARG A 60 -2.367 6.037 -13.258 1.00 0.00 N ATOM 527 H ARG A 60 -0.599 8.294 -7.233 1.00 0.00 H ATOM 528 HA ARG A 60 -0.154 6.084 -7.408 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.560 6.964 -8.492 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.912 5.334 -8.604 1.00 0.00 H ATOM 531 HG2 ARG A 60 0.760 7.804 -9.936 1.00 0.00 H ATOM 532 HG3 ARG A 60 1.688 6.528 -10.733 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.106 4.900 -10.125 1.00 0.00 H ATOM 534 HD3 ARG A 60 -1.041 6.232 -9.429 1.00 0.00 H ATOM 535 HE ARG A 60 -0.365 6.899 -12.076 1.00 0.00 H ATOM 536 HH11 ARG A 60 -2.486 4.673 -10.374 1.00 0.00 H ATOM 537 HH12 ARG A 60 -3.570 4.500 -11.714 1.00 0.00 H ATOM 538 HH21 ARG A 60 -1.818 6.671 -13.813 1.00 0.00 H ATOM 539 HH22 ARG A 60 -3.192 5.625 -13.653 1.00 0.00 H ATOM 540 N THR A 61 1.019 6.727 -4.873 1.00 0.00 N ATOM 541 CA THR A 61 1.701 6.544 -3.585 1.00 0.00 C ATOM 542 C THR A 61 0.754 5.906 -2.551 1.00 0.00 C ATOM 543 O THR A 61 -0.294 6.486 -2.228 1.00 0.00 O ATOM 544 CB THR A 61 2.212 7.925 -3.052 1.00 0.00 C ATOM 545 OG1 THR A 61 2.889 8.624 -4.110 1.00 0.00 O ATOM 546 CG2 THR A 61 3.172 7.766 -1.858 1.00 0.00 C ATOM 547 H THR A 61 0.188 7.250 -4.886 1.00 0.00 H ATOM 548 HA THR A 61 2.567 5.894 -3.730 1.00 0.00 H ATOM 549 HB THR A 61 1.357 8.520 -2.740 1.00 0.00 H ATOM 550 HG1 THR A 61 3.171 7.993 -4.783 1.00 0.00 H ATOM 551 HG21 THR A 61 3.477 8.741 -1.502 1.00 0.00 H ATOM 552 HG22 THR A 61 4.049 7.207 -2.161 1.00 0.00 H ATOM 553 HG23 THR A 61 2.671 7.235 -1.057 1.00 0.00 H ATOM 554 N VAL A 62 1.114 4.701 -2.066 1.00 0.00 N ATOM 555 CA VAL A 62 0.406 4.020 -0.965 1.00 0.00 C ATOM 556 C VAL A 62 1.240 4.155 0.328 1.00 0.00 C ATOM 557 O VAL A 62 2.302 3.536 0.461 1.00 0.00 O ATOM 558 CB VAL A 62 0.130 2.497 -1.289 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.693 1.811 -0.163 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.570 2.340 -2.667 1.00 0.00 C ATOM 561 H VAL A 62 1.887 4.251 -2.467 1.00 0.00 H ATOM 562 HA VAL A 62 -0.556 4.512 -0.819 1.00 0.00 H ATOM 563 HB VAL A 62 1.091 1.987 -1.348 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.155 1.878 0.774 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.852 0.768 -0.404 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.653 2.303 -0.058 1.00 0.00 H ATOM 567 HG21 VAL A 62 0.059 2.754 -3.443 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.519 2.863 -2.662 1.00 0.00 H ATOM 569 HG23 VAL A 62 -0.746 1.290 -2.874 1.00 0.00 H ATOM 570 N VAL A 63 0.769 5.011 1.254 1.00 0.00 N ATOM 571 CA VAL A 63 1.429 5.291 2.546 1.00 0.00 C ATOM 572 C VAL A 63 0.654 4.587 3.669 1.00 0.00 C ATOM 573 O VAL A 63 -0.567 4.728 3.749 1.00 0.00 O ATOM 574 CB VAL A 63 1.478 6.839 2.853 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.316 7.146 4.118 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.995 7.632 1.633 1.00 0.00 C ATOM 577 H VAL A 63 -0.067 5.479 1.063 1.00 0.00 H ATOM 578 HA VAL A 63 2.451 4.907 2.512 1.00 0.00 H ATOM 579 HB VAL A 63 0.458 7.174 3.051 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.340 6.820 3.971 1.00 0.00 H ATOM 581 HG12 VAL A 63 1.897 6.624 4.969 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.305 8.211 4.319 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.999 7.309 1.379 1.00 0.00 H ATOM 584 HG22 VAL A 63 2.012 8.692 1.861 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.343 7.466 0.786 1.00 0.00 H ATOM 586 N VAL A 64 1.355 3.840 4.536 1.00 0.00 N ATOM 587 CA VAL A 64 0.727 3.083 5.638 1.00 0.00 C ATOM 588 C VAL A 64 1.222 3.591 7.018 1.00 0.00 C ATOM 589 O VAL A 64 2.389 3.412 7.391 1.00 0.00 O ATOM 590 CB VAL A 64 0.950 1.532 5.458 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.156 1.007 4.241 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.445 1.177 5.312 1.00 0.00 C ATOM 593 H VAL A 64 2.327 3.795 4.436 1.00 0.00 H ATOM 594 HA VAL A 64 -0.354 3.259 5.590 1.00 0.00 H ATOM 595 HB VAL A 64 0.569 1.025 6.346 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.473 1.522 3.341 1.00 0.00 H ATOM 597 HG12 VAL A 64 -0.902 1.180 4.394 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.324 -0.054 4.122 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.986 1.510 6.189 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.861 1.661 4.435 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.559 0.105 5.215 1.00 0.00 H ATOM 602 N GLY A 65 0.314 4.263 7.750 1.00 0.00 N ATOM 603 CA GLY A 65 0.602 4.784 9.088 1.00 0.00 C ATOM 604 C GLY A 65 0.344 3.743 10.168 1.00 0.00 C ATOM 605 O GLY A 65 -0.351 2.752 9.926 1.00 0.00 O ATOM 606 H GLY A 65 -0.583 4.393 7.376 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.640 5.109 9.140 1.00 0.00 H ATOM 608 HA3 GLY A 65 -0.037 5.638 9.270 1.00 0.00 H ATOM 609 N GLY A 66 0.928 3.955 11.354 1.00 0.00 N ATOM 610 CA GLY A 66 0.744 3.053 12.502 1.00 0.00 C ATOM 611 C GLY A 66 1.668 1.834 12.478 1.00 0.00 C ATOM 612 O GLY A 66 1.769 1.122 13.479 1.00 0.00 O ATOM 613 H GLY A 66 1.504 4.739 11.455 1.00 0.00 H ATOM 614 HA2 GLY A 66 0.944 3.617 13.403 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.287 2.710 12.531 1.00 0.00 H ATOM 616 N VAL A 67 2.351 1.596 11.341 1.00 0.00 N ATOM 617 CA VAL A 67 3.234 0.421 11.133 1.00 0.00 C ATOM 618 C VAL A 67 4.611 0.883 10.623 1.00 0.00 C ATOM 619 O VAL A 67 4.714 1.911 9.941 1.00 0.00 O ATOM 620 CB VAL A 67 2.594 -0.614 10.126 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.304 -1.232 10.716 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.309 0.037 8.750 1.00 0.00 C ATOM 623 H VAL A 67 2.271 2.244 10.613 1.00 0.00 H ATOM 624 HA VAL A 67 3.377 -0.080 12.092 1.00 0.00 H ATOM 625 HB VAL A 67 3.305 -1.426 9.973 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.881 -1.941 10.013 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.580 -0.453 10.914 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.536 -1.747 11.641 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.235 0.400 8.317 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.625 0.869 8.870 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.869 -0.692 8.084 1.00 0.00 H ATOM 632 N SER A 68 5.661 0.105 10.949 1.00 0.00 N ATOM 633 CA SER A 68 7.067 0.456 10.653 1.00 0.00 C ATOM 634 C SER A 68 7.775 -0.660 9.845 1.00 0.00 C ATOM 635 O SER A 68 8.929 -0.491 9.439 1.00 0.00 O ATOM 636 CB SER A 68 7.817 0.736 11.979 1.00 0.00 C ATOM 637 OG SER A 68 9.138 1.190 11.749 1.00 0.00 O ATOM 638 H SER A 68 5.485 -0.740 11.408 1.00 0.00 H ATOM 639 HA SER A 68 7.080 1.365 10.051 1.00 0.00 H ATOM 640 HB2 SER A 68 7.288 1.501 12.537 1.00 0.00 H ATOM 641 HB3 SER A 68 7.859 -0.171 12.573 1.00 0.00 H ATOM 642 HG SER A 68 9.167 1.658 10.904 1.00 0.00 H ATOM 643 N ASP A 69 7.062 -1.780 9.586 1.00 0.00 N ATOM 644 CA ASP A 69 7.608 -2.945 8.853 1.00 0.00 C ATOM 645 C ASP A 69 7.597 -2.666 7.335 1.00 0.00 C ATOM 646 O ASP A 69 6.665 -3.070 6.633 1.00 0.00 O ATOM 647 CB ASP A 69 6.776 -4.223 9.169 1.00 0.00 C ATOM 648 CG ASP A 69 6.634 -4.513 10.667 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.704 -3.967 11.299 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.438 -5.293 11.221 1.00 0.00 O ATOM 651 H ASP A 69 6.134 -1.821 9.887 1.00 0.00 H ATOM 652 HA ASP A 69 8.636 -3.104 9.176 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.780 -4.110 8.749 1.00 0.00 H ATOM 654 HB3 ASP A 69 7.250 -5.080 8.694 1.00 0.00 H ATOM 655 N ALA A 70 8.623 -1.941 6.844 1.00 0.00 N ATOM 656 CA ALA A 70 8.681 -1.459 5.439 1.00 0.00 C ATOM 657 C ALA A 70 8.722 -2.620 4.431 1.00 0.00 C ATOM 658 O ALA A 70 7.931 -2.661 3.481 1.00 0.00 O ATOM 659 CB ALA A 70 9.879 -0.513 5.243 1.00 0.00 C ATOM 660 H ALA A 70 9.366 -1.716 7.447 1.00 0.00 H ATOM 661 HA ALA A 70 7.779 -0.883 5.263 1.00 0.00 H ATOM 662 HB1 ALA A 70 10.803 -1.053 5.407 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.819 0.308 5.946 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.872 -0.114 4.234 1.00 0.00 H ATOM 665 N ALA A 71 9.630 -3.576 4.685 1.00 0.00 N ATOM 666 CA ALA A 71 9.829 -4.752 3.821 1.00 0.00 C ATOM 667 C ALA A 71 8.584 -5.652 3.837 1.00 0.00 C ATOM 668 O ALA A 71 8.168 -6.155 2.794 1.00 0.00 O ATOM 669 CB ALA A 71 11.080 -5.535 4.263 1.00 0.00 C ATOM 670 H ALA A 71 10.177 -3.490 5.495 1.00 0.00 H ATOM 671 HA ALA A 71 9.994 -4.397 2.807 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.944 -5.909 5.271 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.945 -4.884 4.241 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.249 -6.369 3.593 1.00 0.00 H ATOM 675 N HIS A 72 7.973 -5.794 5.032 1.00 0.00 N ATOM 676 CA HIS A 72 6.826 -6.691 5.260 1.00 0.00 C ATOM 677 C HIS A 72 5.542 -6.182 4.575 1.00 0.00 C ATOM 678 O HIS A 72 4.801 -6.977 3.991 1.00 0.00 O ATOM 679 CB HIS A 72 6.603 -6.912 6.773 1.00 0.00 C ATOM 680 CG HIS A 72 5.385 -7.734 7.113 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.256 -9.063 6.774 1.00 0.00 N ATOM 682 CD2 HIS A 72 4.227 -7.395 7.733 1.00 0.00 C ATOM 683 CE1 HIS A 72 4.076 -9.500 7.166 1.00 0.00 C ATOM 684 NE2 HIS A 72 3.436 -8.511 7.753 1.00 0.00 N ATOM 685 H HIS A 72 8.314 -5.269 5.790 1.00 0.00 H ATOM 686 HA HIS A 72 7.084 -7.647 4.815 1.00 0.00 H ATOM 687 HB2 HIS A 72 7.467 -7.419 7.185 1.00 0.00 H ATOM 688 HB3 HIS A 72 6.504 -5.951 7.257 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.925 -9.602 6.297 1.00 0.00 H ATOM 690 HD2 HIS A 72 3.973 -6.426 8.139 1.00 0.00 H ATOM 691 HE1 HIS A 72 3.702 -10.506 7.042 1.00 0.00 H ATOM 692 HE2 HIS A 72 2.619 -8.611 8.282 1.00 0.00 H ATOM 693 N ILE A 73 5.284 -4.864 4.654 1.00 0.00 N ATOM 694 CA ILE A 73 4.133 -4.239 3.964 1.00 0.00 C ATOM 695 C ILE A 73 4.303 -4.386 2.440 1.00 0.00 C ATOM 696 O ILE A 73 3.331 -4.646 1.720 1.00 0.00 O ATOM 697 CB ILE A 73 3.960 -2.719 4.346 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.642 -2.545 5.871 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.871 -2.028 3.476 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.288 -3.087 6.318 1.00 0.00 C ATOM 701 H ILE A 73 5.885 -4.299 5.179 1.00 0.00 H ATOM 702 HA ILE A 73 3.236 -4.774 4.267 1.00 0.00 H ATOM 703 HB ILE A 73 4.908 -2.223 4.135 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.399 -3.058 6.454 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.670 -1.490 6.122 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.761 -0.994 3.774 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.922 -2.535 3.595 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.162 -2.065 2.431 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.499 -2.571 5.789 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.171 -2.924 7.380 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.231 -4.145 6.108 1.00 0.00 H ATOM 712 N ALA A 74 5.567 -4.259 1.980 1.00 0.00 N ATOM 713 CA ALA A 74 5.936 -4.443 0.567 1.00 0.00 C ATOM 714 C ALA A 74 5.645 -5.886 0.096 1.00 0.00 C ATOM 715 O ALA A 74 5.273 -6.089 -1.060 1.00 0.00 O ATOM 716 CB ALA A 74 7.411 -4.067 0.342 1.00 0.00 C ATOM 717 H ALA A 74 6.273 -4.029 2.620 1.00 0.00 H ATOM 718 HA ALA A 74 5.327 -3.760 -0.019 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.583 -3.052 0.677 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.654 -4.138 -0.712 1.00 0.00 H ATOM 721 HB3 ALA A 74 8.048 -4.740 0.901 1.00 0.00 H ATOM 722 N GLU A 75 5.796 -6.873 1.017 1.00 0.00 N ATOM 723 CA GLU A 75 5.443 -8.295 0.753 1.00 0.00 C ATOM 724 C GLU A 75 3.922 -8.442 0.520 1.00 0.00 C ATOM 725 O GLU A 75 3.485 -9.170 -0.374 1.00 0.00 O ATOM 726 CB GLU A 75 5.861 -9.226 1.933 1.00 0.00 C ATOM 727 CG GLU A 75 7.358 -9.192 2.305 1.00 0.00 C ATOM 728 CD GLU A 75 7.724 -10.168 3.446 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.297 -9.942 4.602 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.425 -11.172 3.189 1.00 0.00 O ATOM 731 H GLU A 75 6.163 -6.634 1.894 1.00 0.00 H ATOM 732 HA GLU A 75 5.969 -8.605 -0.144 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.293 -8.943 2.816 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.604 -10.251 1.673 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.941 -9.438 1.420 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.611 -8.186 2.619 1.00 0.00 H ATOM 737 N ILE A 76 3.138 -7.726 1.333 1.00 0.00 N ATOM 738 CA ILE A 76 1.661 -7.816 1.328 1.00 0.00 C ATOM 739 C ILE A 76 1.067 -7.211 0.036 1.00 0.00 C ATOM 740 O ILE A 76 0.212 -7.827 -0.614 1.00 0.00 O ATOM 741 CB ILE A 76 1.069 -7.085 2.588 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.669 -7.687 3.899 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.481 -7.145 2.607 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.360 -6.896 5.155 1.00 0.00 C ATOM 745 H ILE A 76 3.570 -7.111 1.969 1.00 0.00 H ATOM 746 HA ILE A 76 1.390 -8.870 1.384 1.00 0.00 H ATOM 747 HB ILE A 76 1.360 -6.036 2.521 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.283 -8.688 4.046 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.749 -7.738 3.809 1.00 0.00 H ATOM 750 HG21 ILE A 76 -0.809 -8.176 2.638 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.882 -6.671 1.719 1.00 0.00 H ATOM 752 HG23 ILE A 76 -0.858 -6.625 3.480 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.762 -5.898 5.068 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.810 -7.390 6.004 1.00 0.00 H ATOM 755 HD13 ILE A 76 0.290 -6.845 5.299 1.00 0.00 H ATOM 756 N ILE A 77 1.545 -6.011 -0.323 1.00 0.00 N ATOM 757 CA ILE A 77 1.039 -5.265 -1.493 1.00 0.00 C ATOM 758 C ILE A 77 1.546 -5.891 -2.819 1.00 0.00 C ATOM 759 O ILE A 77 0.871 -5.792 -3.857 1.00 0.00 O ATOM 760 CB ILE A 77 1.411 -3.734 -1.391 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.749 -2.891 -2.531 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.941 -3.519 -1.355 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.008 -1.396 -2.439 1.00 0.00 C ATOM 764 H ILE A 77 2.251 -5.605 0.222 1.00 0.00 H ATOM 765 HA ILE A 77 -0.046 -5.342 -1.476 1.00 0.00 H ATOM 766 HB ILE A 77 1.019 -3.380 -0.436 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.122 -3.225 -3.490 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.325 -3.035 -2.506 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.164 -2.465 -1.238 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.384 -3.875 -2.276 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.368 -4.066 -0.523 1.00 0.00 H ATOM 772 HD11 ILE A 77 2.072 -1.207 -2.499 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.624 -1.013 -1.504 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.513 -0.897 -3.261 1.00 0.00 H ATOM 775 N THR A 78 2.719 -6.570 -2.776 1.00 0.00 N ATOM 776 CA THR A 78 3.249 -7.295 -3.949 1.00 0.00 C ATOM 777 C THR A 78 2.472 -8.611 -4.159 1.00 0.00 C ATOM 778 O THR A 78 2.326 -9.079 -5.292 1.00 0.00 O ATOM 779 CB THR A 78 4.804 -7.546 -3.895 1.00 0.00 C ATOM 780 OG1 THR A 78 5.306 -7.765 -5.222 1.00 0.00 O ATOM 781 CG2 THR A 78 5.214 -8.747 -3.028 1.00 0.00 C ATOM 782 H THR A 78 3.229 -6.583 -1.940 1.00 0.00 H ATOM 783 HA THR A 78 3.056 -6.662 -4.813 1.00 0.00 H ATOM 784 HB THR A 78 5.279 -6.655 -3.495 1.00 0.00 H ATOM 785 HG1 THR A 78 4.882 -8.541 -5.607 1.00 0.00 H ATOM 786 HG21 THR A 78 4.783 -9.655 -3.432 1.00 0.00 H ATOM 787 HG22 THR A 78 4.857 -8.606 -2.018 1.00 0.00 H ATOM 788 HG23 THR A 78 6.293 -8.838 -3.013 1.00 0.00 H ATOM 789 N ALA A 79 1.958 -9.182 -3.042 1.00 0.00 N ATOM 790 CA ALA A 79 1.102 -10.386 -3.057 1.00 0.00 C ATOM 791 C ALA A 79 -0.272 -10.096 -3.690 1.00 0.00 C ATOM 792 O ALA A 79 -0.981 -11.019 -4.097 1.00 0.00 O ATOM 793 CB ALA A 79 0.944 -10.932 -1.627 1.00 0.00 C ATOM 794 H ALA A 79 2.167 -8.777 -2.174 1.00 0.00 H ATOM 795 HA ALA A 79 1.605 -11.145 -3.650 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.919 -11.144 -1.207 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.358 -11.844 -1.641 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.444 -10.198 -1.005 1.00 0.00 H ATOM 799 N ALA A 80 -0.629 -8.796 -3.767 1.00 0.00 N ATOM 800 CA ALA A 80 -1.855 -8.319 -4.437 1.00 0.00 C ATOM 801 C ALA A 80 -1.691 -8.245 -5.973 1.00 0.00 C ATOM 802 O ALA A 80 -2.608 -7.802 -6.671 1.00 0.00 O ATOM 803 CB ALA A 80 -2.255 -6.945 -3.870 1.00 0.00 C ATOM 804 H ALA A 80 -0.044 -8.130 -3.352 1.00 0.00 H ATOM 805 HA ALA A 80 -2.658 -9.013 -4.210 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.363 -7.014 -2.795 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.197 -6.627 -4.300 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.491 -6.214 -4.103 1.00 0.00 H ATOM 809 N GLY A 81 -0.521 -8.677 -6.486 1.00 0.00 N ATOM 810 CA GLY A 81 -0.240 -8.676 -7.929 1.00 0.00 C ATOM 811 C GLY A 81 0.361 -7.362 -8.419 1.00 0.00 C ATOM 812 O GLY A 81 0.544 -7.174 -9.626 1.00 0.00 O ATOM 813 H GLY A 81 0.167 -8.998 -5.874 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.461 -9.474 -8.137 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.156 -8.869 -8.480 1.00 0.00 H ATOM 816 N TYR A 82 0.656 -6.449 -7.476 1.00 0.00 N ATOM 817 CA TYR A 82 1.278 -5.138 -7.763 1.00 0.00 C ATOM 818 C TYR A 82 2.778 -5.192 -7.463 1.00 0.00 C ATOM 819 O TYR A 82 3.238 -6.101 -6.789 1.00 0.00 O ATOM 820 CB TYR A 82 0.594 -4.027 -6.923 1.00 0.00 C ATOM 821 CG TYR A 82 -0.857 -3.751 -7.345 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.926 -4.486 -6.821 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.149 -2.784 -8.306 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.222 -4.256 -7.232 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.444 -2.546 -8.713 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.476 -3.288 -8.183 1.00 0.00 C ATOM 827 OH TYR A 82 -4.766 -3.068 -8.612 1.00 0.00 O ATOM 828 H TYR A 82 0.461 -6.669 -6.543 1.00 0.00 H ATOM 829 HA TYR A 82 1.143 -4.914 -8.822 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.591 -4.322 -5.876 1.00 0.00 H ATOM 831 HB3 TYR A 82 1.157 -3.101 -7.021 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.731 -5.245 -6.074 1.00 0.00 H ATOM 833 HD2 TYR A 82 -0.339 -2.199 -8.728 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.034 -4.838 -6.814 1.00 0.00 H ATOM 835 HE2 TYR A 82 -2.641 -1.786 -9.457 1.00 0.00 H ATOM 836 HH TYR A 82 -4.785 -3.091 -9.575 1.00 0.00 H ATOM 837 N THR A 83 3.542 -4.233 -8.002 1.00 0.00 N ATOM 838 CA THR A 83 4.968 -4.051 -7.668 1.00 0.00 C ATOM 839 C THR A 83 5.175 -2.621 -7.108 1.00 0.00 C ATOM 840 O THR A 83 5.123 -1.641 -7.872 1.00 0.00 O ATOM 841 CB THR A 83 5.901 -4.328 -8.905 1.00 0.00 C ATOM 842 OG1 THR A 83 5.470 -3.574 -10.046 1.00 0.00 O ATOM 843 CG2 THR A 83 5.944 -5.821 -9.275 1.00 0.00 C ATOM 844 H THR A 83 3.137 -3.622 -8.653 1.00 0.00 H ATOM 845 HA THR A 83 5.231 -4.766 -6.885 1.00 0.00 H ATOM 846 HB THR A 83 6.909 -4.012 -8.652 1.00 0.00 H ATOM 847 HG1 THR A 83 4.967 -4.143 -10.643 1.00 0.00 H ATOM 848 HG21 THR A 83 6.321 -6.398 -8.439 1.00 0.00 H ATOM 849 HG22 THR A 83 6.596 -5.963 -10.126 1.00 0.00 H ATOM 850 HG23 THR A 83 4.948 -6.165 -9.532 1.00 0.00 H ATOM 851 N PRO A 84 5.330 -2.475 -5.737 1.00 0.00 N ATOM 852 CA PRO A 84 5.631 -1.173 -5.090 1.00 0.00 C ATOM 853 C PRO A 84 6.969 -0.575 -5.571 1.00 0.00 C ATOM 854 O PRO A 84 7.052 0.627 -5.807 1.00 0.00 O ATOM 855 CB PRO A 84 5.650 -1.509 -3.567 1.00 0.00 C ATOM 856 CG PRO A 84 5.903 -2.988 -3.510 1.00 0.00 C ATOM 857 CD PRO A 84 5.188 -3.555 -4.715 1.00 0.00 C ATOM 858 HA PRO A 84 4.839 -0.457 -5.289 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.428 -0.947 -3.056 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.686 -1.260 -3.126 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.971 -3.188 -3.567 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.496 -3.404 -2.593 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.669 -4.471 -5.045 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.142 -3.739 -4.492 1.00 0.00 H ATOM 865 N GLU A 85 7.979 -1.456 -5.730 1.00 0.00 N ATOM 866 CA GLU A 85 9.353 -1.098 -6.141 1.00 0.00 C ATOM 867 C GLU A 85 9.969 -0.065 -5.160 1.00 0.00 C ATOM 868 O GLU A 85 10.332 -0.467 -4.038 1.00 0.00 O ATOM 869 CB GLU A 85 9.376 -0.617 -7.635 1.00 0.00 C ATOM 870 CG GLU A 85 8.953 -1.686 -8.668 1.00 0.00 C ATOM 871 CD GLU A 85 9.846 -2.944 -8.644 1.00 0.00 C ATOM 872 OE1 GLU A 85 11.060 -2.829 -8.916 1.00 0.00 O ATOM 873 OE2 GLU A 85 9.350 -4.051 -8.348 1.00 0.00 O ATOM 874 OXT GLU A 85 10.046 1.142 -5.485 1.00 0.00 O ATOM 875 H GLU A 85 7.784 -2.396 -5.559 1.00 0.00 H ATOM 876 HA GLU A 85 9.938 -2.011 -6.071 1.00 0.00 H ATOM 877 HB2 GLU A 85 8.701 0.230 -7.730 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.380 -0.283 -7.883 1.00 0.00 H ATOM 879 HG2 GLU A 85 7.925 -1.973 -8.460 1.00 0.00 H ATOM 880 HG3 GLU A 85 9.000 -1.249 -9.661 1.00 0.00 H TER 881 GLU A 85