ATOM 1 N ALA A 22 6.553 7.255 10.466 1.00 0.00 N ATOM 2 CA ALA A 22 5.092 7.254 10.669 1.00 0.00 C ATOM 3 C ALA A 22 4.396 6.605 9.464 1.00 0.00 C ATOM 4 O ALA A 22 3.854 5.497 9.575 1.00 0.00 O ATOM 5 CB ALA A 22 4.586 8.687 10.923 1.00 0.00 C ATOM 6 H ALA A 22 6.800 7.806 9.618 1.00 0.00 H ATOM 7 HA ALA A 22 4.884 6.663 11.551 1.00 0.00 H ATOM 8 HB1 ALA A 22 5.088 9.102 11.787 1.00 0.00 H ATOM 9 HB2 ALA A 22 3.518 8.673 11.107 1.00 0.00 H ATOM 10 HB3 ALA A 22 4.790 9.308 10.059 1.00 0.00 H ATOM 11 N GLY A 23 4.447 7.293 8.309 1.00 0.00 N ATOM 12 CA GLY A 23 3.791 6.840 7.079 1.00 0.00 C ATOM 13 C GLY A 23 4.784 6.272 6.074 1.00 0.00 C ATOM 14 O GLY A 23 5.600 7.014 5.518 1.00 0.00 O ATOM 15 H GLY A 23 4.943 8.138 8.293 1.00 0.00 H ATOM 16 HA2 GLY A 23 3.039 6.086 7.313 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.293 7.688 6.633 1.00 0.00 H ATOM 18 N LEU A 24 4.711 4.954 5.848 1.00 0.00 N ATOM 19 CA LEU A 24 5.577 4.231 4.905 1.00 0.00 C ATOM 20 C LEU A 24 5.043 4.387 3.470 1.00 0.00 C ATOM 21 O LEU A 24 3.976 3.860 3.143 1.00 0.00 O ATOM 22 CB LEU A 24 5.626 2.734 5.283 1.00 0.00 C ATOM 23 CG LEU A 24 6.101 2.392 6.725 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.891 0.895 7.034 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.572 2.812 6.947 1.00 0.00 C ATOM 26 H LEU A 24 4.039 4.442 6.338 1.00 0.00 H ATOM 27 HA LEU A 24 6.583 4.646 4.970 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.626 2.328 5.157 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.282 2.230 4.578 1.00 0.00 H ATOM 30 HG LEU A 24 5.494 2.949 7.430 1.00 0.00 H ATOM 31 HD11 LEU A 24 4.839 0.649 6.951 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.222 0.678 8.041 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.454 0.290 6.336 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.216 2.286 6.251 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.869 2.571 7.958 1.00 0.00 H ATOM 36 HD23 LEU A 24 7.674 3.878 6.795 1.00 0.00 H ATOM 37 N SER A 25 5.787 5.113 2.635 1.00 0.00 N ATOM 38 CA SER A 25 5.404 5.399 1.245 1.00 0.00 C ATOM 39 C SER A 25 5.809 4.226 0.318 1.00 0.00 C ATOM 40 O SER A 25 6.955 3.765 0.381 1.00 0.00 O ATOM 41 CB SER A 25 6.087 6.718 0.812 1.00 0.00 C ATOM 42 OG SER A 25 5.730 7.099 -0.498 1.00 0.00 O ATOM 43 H SER A 25 6.639 5.466 2.964 1.00 0.00 H ATOM 44 HA SER A 25 4.325 5.529 1.211 1.00 0.00 H ATOM 45 HB2 SER A 25 5.794 7.514 1.486 1.00 0.00 H ATOM 46 HB3 SER A 25 7.167 6.598 0.854 1.00 0.00 H ATOM 47 HG SER A 25 5.003 7.734 -0.462 1.00 0.00 H ATOM 48 N PHE A 26 4.858 3.728 -0.517 1.00 0.00 N ATOM 49 CA PHE A 26 5.120 2.637 -1.500 1.00 0.00 C ATOM 50 C PHE A 26 4.704 3.065 -2.921 1.00 0.00 C ATOM 51 O PHE A 26 3.513 3.173 -3.226 1.00 0.00 O ATOM 52 CB PHE A 26 4.408 1.323 -1.081 1.00 0.00 C ATOM 53 CG PHE A 26 5.001 0.720 0.190 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.116 -0.119 0.130 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.474 1.020 1.446 1.00 0.00 C ATOM 56 CE1 PHE A 26 6.676 -0.638 1.279 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.040 0.506 2.588 1.00 0.00 C ATOM 58 CZ PHE A 26 6.136 -0.326 2.506 1.00 0.00 C ATOM 59 H PHE A 26 3.948 4.093 -0.460 1.00 0.00 H ATOM 60 HA PHE A 26 6.195 2.451 -1.507 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.354 1.527 -0.911 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.497 0.589 -1.880 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.546 -0.366 -0.832 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.608 1.670 1.520 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.537 -1.293 1.213 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.620 0.750 3.554 1.00 0.00 H ATOM 67 HZ PHE A 26 6.576 -0.728 3.409 1.00 0.00 H ATOM 68 N HIS A 27 5.718 3.303 -3.773 1.00 0.00 N ATOM 69 CA HIS A 27 5.553 3.814 -5.149 1.00 0.00 C ATOM 70 C HIS A 27 5.220 2.654 -6.116 1.00 0.00 C ATOM 71 O HIS A 27 6.087 1.842 -6.429 1.00 0.00 O ATOM 72 CB HIS A 27 6.874 4.532 -5.553 1.00 0.00 C ATOM 73 CG HIS A 27 6.899 5.167 -6.920 1.00 0.00 C ATOM 74 ND1 HIS A 27 6.374 6.417 -7.182 1.00 0.00 N ATOM 75 CD2 HIS A 27 7.439 4.744 -8.089 1.00 0.00 C ATOM 76 CE1 HIS A 27 6.593 6.729 -8.442 1.00 0.00 C ATOM 77 NE2 HIS A 27 7.241 5.735 -9.011 1.00 0.00 N ATOM 78 H HIS A 27 6.631 3.134 -3.453 1.00 0.00 H ATOM 79 HA HIS A 27 4.738 4.540 -5.154 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.075 5.319 -4.835 1.00 0.00 H ATOM 81 HB3 HIS A 27 7.691 3.816 -5.508 1.00 0.00 H ATOM 82 HD1 HIS A 27 5.923 6.999 -6.532 1.00 0.00 H ATOM 83 HD2 HIS A 27 7.931 3.795 -8.266 1.00 0.00 H ATOM 84 HE1 HIS A 27 6.286 7.642 -8.929 1.00 0.00 H ATOM 85 HE2 HIS A 27 7.645 5.765 -9.905 1.00 0.00 H ATOM 86 N VAL A 28 3.947 2.561 -6.552 1.00 0.00 N ATOM 87 CA VAL A 28 3.481 1.501 -7.482 1.00 0.00 C ATOM 88 C VAL A 28 2.912 2.147 -8.767 1.00 0.00 C ATOM 89 O VAL A 28 1.747 2.523 -8.804 1.00 0.00 O ATOM 90 CB VAL A 28 2.379 0.576 -6.823 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.021 -0.611 -7.751 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.805 0.079 -5.419 1.00 0.00 C ATOM 93 H VAL A 28 3.292 3.217 -6.237 1.00 0.00 H ATOM 94 HA VAL A 28 4.332 0.872 -7.755 1.00 0.00 H ATOM 95 HB VAL A 28 1.475 1.176 -6.700 1.00 0.00 H ATOM 96 HG11 VAL A 28 2.898 -1.225 -7.919 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.662 -0.235 -8.702 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.244 -1.211 -7.296 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.986 0.927 -4.769 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.709 -0.509 -5.495 1.00 0.00 H ATOM 101 HG23 VAL A 28 2.018 -0.533 -4.992 1.00 0.00 H ATOM 102 N GLU A 29 3.745 2.271 -9.812 1.00 0.00 N ATOM 103 CA GLU A 29 3.353 2.923 -11.086 1.00 0.00 C ATOM 104 C GLU A 29 2.326 2.086 -11.877 1.00 0.00 C ATOM 105 O GLU A 29 1.563 2.634 -12.680 1.00 0.00 O ATOM 106 CB GLU A 29 4.608 3.188 -11.950 1.00 0.00 C ATOM 107 CG GLU A 29 5.620 4.148 -11.295 1.00 0.00 C ATOM 108 CD GLU A 29 6.888 4.384 -12.125 1.00 0.00 C ATOM 109 OE1 GLU A 29 6.774 4.817 -13.290 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.010 4.157 -11.615 1.00 0.00 O ATOM 111 H GLU A 29 4.656 1.910 -9.734 1.00 0.00 H ATOM 112 HA GLU A 29 2.899 3.879 -10.837 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.107 2.243 -12.141 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.301 3.619 -12.901 1.00 0.00 H ATOM 115 HG2 GLU A 29 5.137 5.108 -11.139 1.00 0.00 H ATOM 116 HG3 GLU A 29 5.900 3.739 -10.326 1.00 0.00 H ATOM 117 N ASP A 30 2.321 0.764 -11.634 1.00 0.00 N ATOM 118 CA ASP A 30 1.417 -0.195 -12.314 1.00 0.00 C ATOM 119 C ASP A 30 -0.024 -0.088 -11.766 1.00 0.00 C ATOM 120 O ASP A 30 -0.992 -0.487 -12.432 1.00 0.00 O ATOM 121 CB ASP A 30 1.981 -1.632 -12.143 1.00 0.00 C ATOM 122 CG ASP A 30 1.194 -2.709 -12.913 1.00 0.00 C ATOM 123 OD1 ASP A 30 1.147 -2.635 -14.161 1.00 0.00 O ATOM 124 OD2 ASP A 30 0.626 -3.631 -12.283 1.00 0.00 O ATOM 125 H ASP A 30 2.948 0.414 -10.967 1.00 0.00 H ATOM 126 HA ASP A 30 1.405 0.054 -13.372 1.00 0.00 H ATOM 127 HB2 ASP A 30 3.007 -1.648 -12.504 1.00 0.00 H ATOM 128 HB3 ASP A 30 1.988 -1.886 -11.085 1.00 0.00 H ATOM 129 N MET A 31 -0.138 0.483 -10.560 1.00 0.00 N ATOM 130 CA MET A 31 -1.419 0.751 -9.887 1.00 0.00 C ATOM 131 C MET A 31 -2.154 1.938 -10.557 1.00 0.00 C ATOM 132 O MET A 31 -1.524 2.928 -10.927 1.00 0.00 O ATOM 133 CB MET A 31 -1.140 1.073 -8.398 1.00 0.00 C ATOM 134 CG MET A 31 -2.327 1.606 -7.599 1.00 0.00 C ATOM 135 SD MET A 31 -1.816 2.298 -6.019 1.00 0.00 S ATOM 136 CE MET A 31 -3.326 3.108 -5.529 1.00 0.00 C ATOM 137 H MET A 31 0.682 0.754 -10.101 1.00 0.00 H ATOM 138 HA MET A 31 -2.034 -0.143 -9.949 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.785 0.172 -7.909 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.346 1.817 -8.351 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.821 2.380 -8.169 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.024 0.795 -7.413 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.608 3.835 -6.277 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.169 3.606 -4.585 1.00 0.00 H ATOM 145 HE3 MET A 31 -4.112 2.375 -5.422 1.00 0.00 H ATOM 146 N THR A 32 -3.484 1.812 -10.707 1.00 0.00 N ATOM 147 CA THR A 32 -4.376 2.916 -11.126 1.00 0.00 C ATOM 148 C THR A 32 -5.132 3.460 -9.885 1.00 0.00 C ATOM 149 O THR A 32 -5.153 2.798 -8.841 1.00 0.00 O ATOM 150 CB THR A 32 -5.374 2.448 -12.237 1.00 0.00 C ATOM 151 OG1 THR A 32 -6.094 3.569 -12.759 1.00 0.00 O ATOM 152 CG2 THR A 32 -6.375 1.392 -11.741 1.00 0.00 C ATOM 153 H THR A 32 -3.888 0.938 -10.527 1.00 0.00 H ATOM 154 HA THR A 32 -3.761 3.721 -11.536 1.00 0.00 H ATOM 155 HB THR A 32 -4.796 2.021 -13.045 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.703 3.834 -13.598 1.00 0.00 H ATOM 157 HG21 THR A 32 -7.023 1.088 -12.551 1.00 0.00 H ATOM 158 HG22 THR A 32 -6.978 1.806 -10.939 1.00 0.00 H ATOM 159 HG23 THR A 32 -5.841 0.525 -11.371 1.00 0.00 H ATOM 160 N CYS A 33 -5.721 4.671 -9.997 1.00 0.00 N ATOM 161 CA CYS A 33 -6.366 5.367 -8.860 1.00 0.00 C ATOM 162 C CYS A 33 -7.650 4.640 -8.344 1.00 0.00 C ATOM 163 O CYS A 33 -7.541 3.652 -7.612 1.00 0.00 O ATOM 164 CB CYS A 33 -6.626 6.847 -9.240 1.00 0.00 C ATOM 165 SG CYS A 33 -7.612 7.097 -10.738 1.00 0.00 S ATOM 166 H CYS A 33 -5.720 5.109 -10.875 1.00 0.00 H ATOM 167 HA CYS A 33 -5.649 5.364 -8.036 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.137 7.348 -8.432 1.00 0.00 H ATOM 169 HB3 CYS A 33 -5.673 7.336 -9.405 1.00 0.00 H ATOM 170 HG CYS A 33 -6.785 7.449 -11.708 1.00 0.00 H ATOM 171 N GLY A 34 -8.847 5.081 -8.784 1.00 0.00 N ATOM 172 CA GLY A 34 -10.119 4.685 -8.156 1.00 0.00 C ATOM 173 C GLY A 34 -10.530 3.235 -8.407 1.00 0.00 C ATOM 174 O GLY A 34 -11.138 2.597 -7.536 1.00 0.00 O ATOM 175 H GLY A 34 -8.873 5.665 -9.567 1.00 0.00 H ATOM 176 HA2 GLY A 34 -10.046 4.846 -7.087 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.897 5.332 -8.539 1.00 0.00 H ATOM 178 N HIS A 35 -10.176 2.710 -9.590 1.00 0.00 N ATOM 179 CA HIS A 35 -10.523 1.334 -10.010 1.00 0.00 C ATOM 180 C HIS A 35 -9.673 0.276 -9.273 1.00 0.00 C ATOM 181 O HIS A 35 -10.014 -0.909 -9.289 1.00 0.00 O ATOM 182 CB HIS A 35 -10.366 1.174 -11.548 1.00 0.00 C ATOM 183 CG HIS A 35 -11.352 1.978 -12.370 1.00 0.00 C ATOM 184 ND1 HIS A 35 -12.484 1.432 -12.935 1.00 0.00 N ATOM 185 CD2 HIS A 35 -11.361 3.285 -12.733 1.00 0.00 C ATOM 186 CE1 HIS A 35 -13.134 2.362 -13.605 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.475 3.497 -13.498 1.00 0.00 N ATOM 188 H HIS A 35 -9.654 3.264 -10.202 1.00 0.00 H ATOM 189 HA HIS A 35 -11.565 1.167 -9.752 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.370 1.489 -11.839 1.00 0.00 H ATOM 191 HB3 HIS A 35 -10.488 0.127 -11.815 1.00 0.00 H ATOM 192 HD1 HIS A 35 -12.772 0.499 -12.852 1.00 0.00 H ATOM 193 HD2 HIS A 35 -10.625 4.027 -12.466 1.00 0.00 H ATOM 194 HE1 HIS A 35 -14.056 2.218 -14.150 1.00 0.00 H ATOM 195 HE2 HIS A 35 -12.592 4.261 -14.102 1.00 0.00 H ATOM 196 N CYS A 36 -8.579 0.707 -8.615 1.00 0.00 N ATOM 197 CA CYS A 36 -7.683 -0.199 -7.861 1.00 0.00 C ATOM 198 C CYS A 36 -7.560 0.221 -6.386 1.00 0.00 C ATOM 199 O CYS A 36 -6.994 -0.532 -5.595 1.00 0.00 O ATOM 200 CB CYS A 36 -6.289 -0.235 -8.523 1.00 0.00 C ATOM 201 SG CYS A 36 -5.060 -1.225 -7.650 1.00 0.00 S ATOM 202 H CYS A 36 -8.364 1.666 -8.633 1.00 0.00 H ATOM 203 HA CYS A 36 -8.100 -1.204 -7.887 1.00 0.00 H ATOM 204 HB2 CYS A 36 -6.379 -0.645 -9.523 1.00 0.00 H ATOM 205 HB3 CYS A 36 -5.899 0.770 -8.593 1.00 0.00 H ATOM 206 HG CYS A 36 -4.937 -0.736 -6.426 1.00 0.00 H ATOM 207 N ALA A 37 -8.129 1.389 -6.013 1.00 0.00 N ATOM 208 CA ALA A 37 -7.929 1.991 -4.675 1.00 0.00 C ATOM 209 C ALA A 37 -8.360 1.047 -3.534 1.00 0.00 C ATOM 210 O ALA A 37 -7.539 0.676 -2.705 1.00 0.00 O ATOM 211 CB ALA A 37 -8.681 3.328 -4.579 1.00 0.00 C ATOM 212 H ALA A 37 -8.693 1.861 -6.655 1.00 0.00 H ATOM 213 HA ALA A 37 -6.867 2.202 -4.573 1.00 0.00 H ATOM 214 HB1 ALA A 37 -9.746 3.156 -4.664 1.00 0.00 H ATOM 215 HB2 ALA A 37 -8.362 3.983 -5.380 1.00 0.00 H ATOM 216 HB3 ALA A 37 -8.472 3.804 -3.626 1.00 0.00 H ATOM 217 N GLY A 38 -9.618 0.591 -3.579 1.00 0.00 N ATOM 218 CA GLY A 38 -10.204 -0.227 -2.508 1.00 0.00 C ATOM 219 C GLY A 38 -9.545 -1.593 -2.330 1.00 0.00 C ATOM 220 O GLY A 38 -9.372 -2.060 -1.197 1.00 0.00 O ATOM 221 H GLY A 38 -10.166 0.816 -4.357 1.00 0.00 H ATOM 222 HA2 GLY A 38 -10.140 0.320 -1.577 1.00 0.00 H ATOM 223 HA3 GLY A 38 -11.249 -0.382 -2.736 1.00 0.00 H ATOM 224 N VAL A 39 -9.168 -2.226 -3.455 1.00 0.00 N ATOM 225 CA VAL A 39 -8.595 -3.586 -3.453 1.00 0.00 C ATOM 226 C VAL A 39 -7.121 -3.589 -2.958 1.00 0.00 C ATOM 227 O VAL A 39 -6.721 -4.484 -2.202 1.00 0.00 O ATOM 228 CB VAL A 39 -8.737 -4.284 -4.869 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.917 -3.576 -5.976 1.00 0.00 C ATOM 230 CG2 VAL A 39 -8.383 -5.786 -4.791 1.00 0.00 C ATOM 231 H VAL A 39 -9.272 -1.758 -4.310 1.00 0.00 H ATOM 232 HA VAL A 39 -9.181 -4.170 -2.744 1.00 0.00 H ATOM 233 HB VAL A 39 -9.785 -4.213 -5.159 1.00 0.00 H ATOM 234 HG11 VAL A 39 -8.226 -2.542 -6.053 1.00 0.00 H ATOM 235 HG12 VAL A 39 -8.083 -4.064 -6.929 1.00 0.00 H ATOM 236 HG13 VAL A 39 -6.863 -3.618 -5.734 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.514 -6.252 -5.760 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.030 -6.277 -4.075 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.353 -5.904 -4.474 1.00 0.00 H ATOM 240 N ILE A 40 -6.326 -2.577 -3.380 1.00 0.00 N ATOM 241 CA ILE A 40 -4.888 -2.477 -3.016 1.00 0.00 C ATOM 242 C ILE A 40 -4.724 -2.016 -1.550 1.00 0.00 C ATOM 243 O ILE A 40 -3.807 -2.464 -0.840 1.00 0.00 O ATOM 244 CB ILE A 40 -4.096 -1.527 -4.003 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.553 -1.743 -3.879 1.00 0.00 C ATOM 246 CG2 ILE A 40 -4.460 -0.031 -3.794 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.721 -0.924 -4.855 1.00 0.00 C ATOM 248 H ILE A 40 -6.717 -1.879 -3.951 1.00 0.00 H ATOM 249 HA ILE A 40 -4.468 -3.478 -3.102 1.00 0.00 H ATOM 250 HB ILE A 40 -4.401 -1.796 -5.013 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.229 -1.472 -2.879 1.00 0.00 H ATOM 252 HG13 ILE A 40 -2.320 -2.788 -4.050 1.00 0.00 H ATOM 253 HG21 ILE A 40 -4.166 0.283 -2.799 1.00 0.00 H ATOM 254 HG22 ILE A 40 -5.527 0.108 -3.905 1.00 0.00 H ATOM 255 HG23 ILE A 40 -3.947 0.581 -4.527 1.00 0.00 H ATOM 256 HD11 ILE A 40 -0.675 -1.140 -4.697 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.902 0.133 -4.687 1.00 0.00 H ATOM 258 HD13 ILE A 40 -1.992 -1.182 -5.870 1.00 0.00 H ATOM 259 N LYS A 41 -5.636 -1.119 -1.110 1.00 0.00 N ATOM 260 CA LYS A 41 -5.705 -0.659 0.281 1.00 0.00 C ATOM 261 C LYS A 41 -6.084 -1.828 1.185 1.00 0.00 C ATOM 262 O LYS A 41 -5.383 -2.121 2.146 1.00 0.00 O ATOM 263 CB LYS A 41 -6.749 0.472 0.441 1.00 0.00 C ATOM 264 CG LYS A 41 -6.349 1.844 -0.152 1.00 0.00 C ATOM 265 CD LYS A 41 -7.479 2.889 0.030 1.00 0.00 C ATOM 266 CE LYS A 41 -7.151 4.253 -0.582 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.252 5.230 -0.384 1.00 0.00 N ATOM 268 H LYS A 41 -6.287 -0.764 -1.750 1.00 0.00 H ATOM 269 HA LYS A 41 -4.726 -0.285 0.564 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.675 0.155 -0.037 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.948 0.613 1.504 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.450 2.199 0.349 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.145 1.721 -1.212 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.383 2.512 -0.440 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.666 3.020 1.093 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.253 4.647 -0.118 1.00 0.00 H ATOM 277 HE3 LYS A 41 -6.981 4.135 -1.647 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.114 4.899 -0.864 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -7.990 6.156 -0.778 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.458 5.342 0.627 1.00 0.00 H ATOM 281 N GLY A 42 -7.193 -2.501 0.805 1.00 0.00 N ATOM 282 CA GLY A 42 -7.744 -3.640 1.542 1.00 0.00 C ATOM 283 C GLY A 42 -6.774 -4.813 1.665 1.00 0.00 C ATOM 284 O GLY A 42 -6.840 -5.574 2.639 1.00 0.00 O ATOM 285 H GLY A 42 -7.650 -2.209 -0.014 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.026 -3.310 2.537 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.635 -3.982 1.028 1.00 0.00 H ATOM 288 N ALA A 43 -5.876 -4.959 0.665 1.00 0.00 N ATOM 289 CA ALA A 43 -4.816 -5.981 0.671 1.00 0.00 C ATOM 290 C ALA A 43 -3.933 -5.832 1.919 1.00 0.00 C ATOM 291 O ALA A 43 -3.808 -6.760 2.717 1.00 0.00 O ATOM 292 CB ALA A 43 -3.961 -5.879 -0.611 1.00 0.00 C ATOM 293 H ALA A 43 -5.929 -4.350 -0.101 1.00 0.00 H ATOM 294 HA ALA A 43 -5.289 -6.957 0.683 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.468 -4.913 -0.650 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.596 -5.983 -1.480 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.215 -6.665 -0.624 1.00 0.00 H ATOM 298 N ILE A 44 -3.390 -4.623 2.100 1.00 0.00 N ATOM 299 CA ILE A 44 -2.509 -4.289 3.234 1.00 0.00 C ATOM 300 C ILE A 44 -3.293 -4.164 4.560 1.00 0.00 C ATOM 301 O ILE A 44 -2.885 -4.728 5.582 1.00 0.00 O ATOM 302 CB ILE A 44 -1.744 -2.948 2.949 1.00 0.00 C ATOM 303 CG1 ILE A 44 -0.952 -3.036 1.601 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.806 -2.582 4.128 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.294 -1.738 1.159 1.00 0.00 C ATOM 306 H ILE A 44 -3.570 -3.929 1.429 1.00 0.00 H ATOM 307 HA ILE A 44 -1.771 -5.082 3.331 1.00 0.00 H ATOM 308 HB ILE A 44 -2.491 -2.158 2.863 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.167 -3.776 1.698 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.627 -3.344 0.810 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.089 -3.380 4.291 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.383 -2.437 5.034 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.271 -1.671 3.905 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.415 -1.416 1.905 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.048 -0.974 1.021 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.219 -1.904 0.223 1.00 0.00 H ATOM 317 N GLU A 45 -4.428 -3.452 4.495 1.00 0.00 N ATOM 318 CA GLU A 45 -5.200 -2.986 5.670 1.00 0.00 C ATOM 319 C GLU A 45 -5.735 -4.171 6.492 1.00 0.00 C ATOM 320 O GLU A 45 -5.611 -4.189 7.716 1.00 0.00 O ATOM 321 CB GLU A 45 -6.357 -2.047 5.176 1.00 0.00 C ATOM 322 CG GLU A 45 -7.061 -1.167 6.249 1.00 0.00 C ATOM 323 CD GLU A 45 -8.175 -1.887 7.035 1.00 0.00 C ATOM 324 OE1 GLU A 45 -9.270 -2.087 6.465 1.00 0.00 O ATOM 325 OE2 GLU A 45 -7.970 -2.256 8.214 1.00 0.00 O ATOM 326 H GLU A 45 -4.770 -3.233 3.610 1.00 0.00 H ATOM 327 HA GLU A 45 -4.528 -2.409 6.297 1.00 0.00 H ATOM 328 HB2 GLU A 45 -5.942 -1.378 4.428 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.115 -2.659 4.692 1.00 0.00 H ATOM 330 HG2 GLU A 45 -6.310 -0.808 6.947 1.00 0.00 H ATOM 331 HG3 GLU A 45 -7.498 -0.305 5.751 1.00 0.00 H ATOM 332 N LYS A 46 -6.304 -5.164 5.798 1.00 0.00 N ATOM 333 CA LYS A 46 -6.893 -6.358 6.442 1.00 0.00 C ATOM 334 C LYS A 46 -5.805 -7.283 7.035 1.00 0.00 C ATOM 335 O LYS A 46 -6.068 -8.012 7.998 1.00 0.00 O ATOM 336 CB LYS A 46 -7.799 -7.132 5.435 1.00 0.00 C ATOM 337 CG LYS A 46 -9.238 -6.572 5.272 1.00 0.00 C ATOM 338 CD LYS A 46 -9.290 -5.108 4.778 1.00 0.00 C ATOM 339 CE LYS A 46 -10.723 -4.584 4.630 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.508 -5.376 3.657 1.00 0.00 N ATOM 341 H LYS A 46 -6.325 -5.099 4.820 1.00 0.00 H ATOM 342 HA LYS A 46 -7.517 -6.007 7.266 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.321 -7.117 4.461 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.881 -8.169 5.758 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.769 -7.194 4.561 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.741 -6.636 6.233 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.765 -4.477 5.488 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.793 -5.045 3.817 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.220 -4.624 5.589 1.00 0.00 H ATOM 350 HE3 LYS A 46 -10.689 -3.558 4.291 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.062 -5.342 2.722 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -12.470 -4.991 3.583 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.568 -6.365 3.967 1.00 0.00 H ATOM 354 N THR A 47 -4.593 -7.248 6.451 1.00 0.00 N ATOM 355 CA THR A 47 -3.462 -8.077 6.913 1.00 0.00 C ATOM 356 C THR A 47 -2.765 -7.427 8.129 1.00 0.00 C ATOM 357 O THR A 47 -2.284 -8.127 9.029 1.00 0.00 O ATOM 358 CB THR A 47 -2.444 -8.317 5.750 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.143 -8.853 4.611 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.305 -9.288 6.143 1.00 0.00 C ATOM 361 H THR A 47 -4.453 -6.643 5.696 1.00 0.00 H ATOM 362 HA THR A 47 -3.857 -9.045 7.220 1.00 0.00 H ATOM 363 HB THR A 47 -2.010 -7.363 5.465 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.087 -8.231 3.884 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.630 -9.423 5.304 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.718 -10.248 6.424 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.750 -8.881 6.979 1.00 0.00 H ATOM 368 N VAL A 48 -2.729 -6.080 8.154 1.00 0.00 N ATOM 369 CA VAL A 48 -2.125 -5.303 9.260 1.00 0.00 C ATOM 370 C VAL A 48 -3.164 -4.305 9.824 1.00 0.00 C ATOM 371 O VAL A 48 -3.348 -3.213 9.262 1.00 0.00 O ATOM 372 CB VAL A 48 -0.822 -4.532 8.815 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.180 -3.754 9.996 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.200 -5.492 8.175 1.00 0.00 C ATOM 375 H VAL A 48 -3.139 -5.590 7.412 1.00 0.00 H ATOM 376 HA VAL A 48 -1.849 -5.998 10.054 1.00 0.00 H ATOM 377 HB VAL A 48 -1.111 -3.803 8.059 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.709 -3.237 9.654 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.090 -4.440 10.789 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.885 -3.028 10.380 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.505 -6.244 8.895 1.00 0.00 H ATOM 382 HG22 VAL A 48 1.073 -4.939 7.852 1.00 0.00 H ATOM 383 HG23 VAL A 48 -0.244 -5.981 7.318 1.00 0.00 H ATOM 384 N PRO A 49 -3.897 -4.689 10.917 1.00 0.00 N ATOM 385 CA PRO A 49 -4.820 -3.774 11.621 1.00 0.00 C ATOM 386 C PRO A 49 -4.043 -2.621 12.297 1.00 0.00 C ATOM 387 O PRO A 49 -3.304 -2.847 13.262 1.00 0.00 O ATOM 388 CB PRO A 49 -5.538 -4.686 12.662 1.00 0.00 C ATOM 389 CG PRO A 49 -5.260 -6.092 12.203 1.00 0.00 C ATOM 390 CD PRO A 49 -3.907 -6.039 11.537 1.00 0.00 C ATOM 391 HA PRO A 49 -5.553 -3.358 10.927 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.140 -4.508 13.660 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.602 -4.474 12.664 1.00 0.00 H ATOM 394 HG2 PRO A 49 -5.242 -6.769 13.052 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.022 -6.411 11.493 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.111 -6.138 12.266 1.00 0.00 H ATOM 397 HD3 PRO A 49 -3.822 -6.814 10.781 1.00 0.00 H ATOM 398 N GLY A 50 -4.221 -1.402 11.774 1.00 0.00 N ATOM 399 CA GLY A 50 -3.508 -0.213 12.245 1.00 0.00 C ATOM 400 C GLY A 50 -2.694 0.472 11.155 1.00 0.00 C ATOM 401 O GLY A 50 -2.221 1.600 11.363 1.00 0.00 O ATOM 402 H GLY A 50 -4.857 -1.306 11.041 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.238 0.492 12.621 1.00 0.00 H ATOM 404 HA3 GLY A 50 -2.837 -0.480 13.058 1.00 0.00 H ATOM 405 N ALA A 51 -2.514 -0.201 9.994 1.00 0.00 N ATOM 406 CA ALA A 51 -1.864 0.411 8.819 1.00 0.00 C ATOM 407 C ALA A 51 -2.859 1.358 8.124 1.00 0.00 C ATOM 408 O ALA A 51 -3.812 0.905 7.467 1.00 0.00 O ATOM 409 CB ALA A 51 -1.363 -0.676 7.847 1.00 0.00 C ATOM 410 H ALA A 51 -2.835 -1.127 9.926 1.00 0.00 H ATOM 411 HA ALA A 51 -1.000 0.980 9.166 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.874 -0.214 6.996 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.198 -1.270 7.499 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.657 -1.317 8.357 1.00 0.00 H ATOM 415 N ALA A 52 -2.635 2.672 8.287 1.00 0.00 N ATOM 416 CA ALA A 52 -3.505 3.710 7.721 1.00 0.00 C ATOM 417 C ALA A 52 -3.163 3.910 6.238 1.00 0.00 C ATOM 418 O ALA A 52 -2.209 4.609 5.904 1.00 0.00 O ATOM 419 CB ALA A 52 -3.354 5.017 8.519 1.00 0.00 C ATOM 420 H ALA A 52 -1.860 2.949 8.811 1.00 0.00 H ATOM 421 HA ALA A 52 -4.540 3.375 7.815 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.337 5.381 8.443 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.589 4.837 9.560 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.034 5.766 8.129 1.00 0.00 H ATOM 425 N VAL A 53 -3.976 3.310 5.368 1.00 0.00 N ATOM 426 CA VAL A 53 -3.702 3.213 3.922 1.00 0.00 C ATOM 427 C VAL A 53 -4.169 4.492 3.192 1.00 0.00 C ATOM 428 O VAL A 53 -5.277 4.989 3.432 1.00 0.00 O ATOM 429 CB VAL A 53 -4.404 1.932 3.318 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.713 0.630 3.799 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.921 1.895 3.665 1.00 0.00 C ATOM 432 H VAL A 53 -4.810 2.920 5.712 1.00 0.00 H ATOM 433 HA VAL A 53 -2.625 3.104 3.787 1.00 0.00 H ATOM 434 HB VAL A 53 -4.310 1.971 2.234 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.676 0.634 3.491 1.00 0.00 H ATOM 436 HG12 VAL A 53 -4.206 -0.233 3.367 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.763 0.564 4.880 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.054 1.874 4.741 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.376 1.015 3.232 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.408 2.776 3.263 1.00 0.00 H ATOM 441 N HIS A 54 -3.303 5.040 2.319 1.00 0.00 N ATOM 442 CA HIS A 54 -3.572 6.300 1.612 1.00 0.00 C ATOM 443 C HIS A 54 -3.053 6.207 0.170 1.00 0.00 C ATOM 444 O HIS A 54 -1.850 6.317 -0.065 1.00 0.00 O ATOM 445 CB HIS A 54 -2.902 7.487 2.359 1.00 0.00 C ATOM 446 CG HIS A 54 -3.125 8.828 1.708 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.215 9.416 0.860 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.176 9.676 1.764 1.00 0.00 C ATOM 449 CE1 HIS A 54 -2.697 10.558 0.423 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.887 10.740 0.954 1.00 0.00 N ATOM 451 H HIS A 54 -2.442 4.589 2.154 1.00 0.00 H ATOM 452 HA HIS A 54 -4.649 6.462 1.586 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.299 7.542 3.368 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.830 7.313 2.416 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.329 9.060 0.632 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.081 9.540 2.338 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.200 11.230 -0.262 1.00 0.00 H ATOM 458 HE2 HIS A 54 -4.551 11.386 0.624 1.00 0.00 H ATOM 459 N ALA A 55 -3.968 5.983 -0.778 1.00 0.00 N ATOM 460 CA ALA A 55 -3.643 5.950 -2.210 1.00 0.00 C ATOM 461 C ALA A 55 -3.618 7.384 -2.768 1.00 0.00 C ATOM 462 O ALA A 55 -4.548 8.165 -2.523 1.00 0.00 O ATOM 463 CB ALA A 55 -4.667 5.095 -2.965 1.00 0.00 C ATOM 464 H ALA A 55 -4.901 5.852 -0.509 1.00 0.00 H ATOM 465 HA ALA A 55 -2.659 5.491 -2.334 1.00 0.00 H ATOM 466 HB1 ALA A 55 -4.461 5.122 -4.027 1.00 0.00 H ATOM 467 HB2 ALA A 55 -5.665 5.474 -2.784 1.00 0.00 H ATOM 468 HB3 ALA A 55 -4.608 4.064 -2.621 1.00 0.00 H ATOM 469 N ASP A 56 -2.542 7.726 -3.486 1.00 0.00 N ATOM 470 CA ASP A 56 -2.394 9.029 -4.148 1.00 0.00 C ATOM 471 C ASP A 56 -2.605 8.824 -5.661 1.00 0.00 C ATOM 472 O ASP A 56 -1.771 8.178 -6.285 1.00 0.00 O ATOM 473 CB ASP A 56 -0.985 9.614 -3.861 1.00 0.00 C ATOM 474 CG ASP A 56 -0.870 11.110 -4.214 1.00 0.00 C ATOM 475 OD1 ASP A 56 -0.682 11.451 -5.401 1.00 0.00 O ATOM 476 OD2 ASP A 56 -0.992 11.961 -3.303 1.00 0.00 O ATOM 477 H ASP A 56 -1.812 7.080 -3.570 1.00 0.00 H ATOM 478 HA ASP A 56 -3.150 9.710 -3.759 1.00 0.00 H ATOM 479 HB2 ASP A 56 -0.761 9.487 -2.805 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.243 9.060 -4.434 1.00 0.00 H ATOM 481 N PRO A 57 -3.751 9.299 -6.252 1.00 0.00 N ATOM 482 CA PRO A 57 -4.048 9.191 -7.714 1.00 0.00 C ATOM 483 C PRO A 57 -2.896 9.607 -8.657 1.00 0.00 C ATOM 484 O PRO A 57 -2.608 8.906 -9.633 1.00 0.00 O ATOM 485 CB PRO A 57 -5.261 10.140 -7.885 1.00 0.00 C ATOM 486 CG PRO A 57 -5.981 10.040 -6.578 1.00 0.00 C ATOM 487 CD PRO A 57 -4.897 9.909 -5.526 1.00 0.00 C ATOM 488 HA PRO A 57 -4.349 8.178 -7.966 1.00 0.00 H ATOM 489 HB2 PRO A 57 -4.923 11.160 -8.077 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.884 9.807 -8.711 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.578 10.931 -6.409 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.623 9.161 -6.573 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.623 10.882 -5.128 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.226 9.254 -4.725 1.00 0.00 H ATOM 495 N ALA A 58 -2.256 10.742 -8.343 1.00 0.00 N ATOM 496 CA ALA A 58 -1.233 11.366 -9.206 1.00 0.00 C ATOM 497 C ALA A 58 0.123 10.647 -9.114 1.00 0.00 C ATOM 498 O ALA A 58 0.794 10.448 -10.128 1.00 0.00 O ATOM 499 CB ALA A 58 -1.081 12.850 -8.840 1.00 0.00 C ATOM 500 H ALA A 58 -2.474 11.173 -7.492 1.00 0.00 H ATOM 501 HA ALA A 58 -1.587 11.311 -10.233 1.00 0.00 H ATOM 502 HB1 ALA A 58 -0.382 13.328 -9.518 1.00 0.00 H ATOM 503 HB2 ALA A 58 -0.713 12.941 -7.827 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.042 13.345 -8.913 1.00 0.00 H ATOM 505 N SER A 59 0.515 10.265 -7.889 1.00 0.00 N ATOM 506 CA SER A 59 1.838 9.661 -7.605 1.00 0.00 C ATOM 507 C SER A 59 1.778 8.111 -7.647 1.00 0.00 C ATOM 508 O SER A 59 2.826 7.447 -7.695 1.00 0.00 O ATOM 509 CB SER A 59 2.339 10.157 -6.225 1.00 0.00 C ATOM 510 OG SER A 59 3.669 9.740 -5.957 1.00 0.00 O ATOM 511 H SER A 59 -0.107 10.396 -7.144 1.00 0.00 H ATOM 512 HA SER A 59 2.538 9.997 -8.366 1.00 0.00 H ATOM 513 HB2 SER A 59 2.314 11.240 -6.199 1.00 0.00 H ATOM 514 HB3 SER A 59 1.695 9.773 -5.444 1.00 0.00 H ATOM 515 HG SER A 59 3.659 9.084 -5.253 1.00 0.00 H ATOM 516 N ARG A 60 0.532 7.563 -7.633 1.00 0.00 N ATOM 517 CA ARG A 60 0.240 6.101 -7.627 1.00 0.00 C ATOM 518 C ARG A 60 0.914 5.411 -6.417 1.00 0.00 C ATOM 519 O ARG A 60 1.537 4.352 -6.539 1.00 0.00 O ATOM 520 CB ARG A 60 0.633 5.419 -8.978 1.00 0.00 C ATOM 521 CG ARG A 60 -0.252 5.760 -10.203 1.00 0.00 C ATOM 522 CD ARG A 60 -0.064 7.189 -10.734 1.00 0.00 C ATOM 523 NE ARG A 60 -0.814 7.413 -11.983 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.381 7.092 -13.218 1.00 0.00 C ATOM 525 NH1 ARG A 60 0.815 6.537 -13.394 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.147 7.333 -14.271 1.00 0.00 N ATOM 527 H ARG A 60 -0.229 8.172 -7.627 1.00 0.00 H ATOM 528 HA ARG A 60 -0.835 6.005 -7.496 1.00 0.00 H ATOM 529 HB2 ARG A 60 1.655 5.689 -9.218 1.00 0.00 H ATOM 530 HB3 ARG A 60 0.599 4.340 -8.840 1.00 0.00 H ATOM 531 HG2 ARG A 60 -0.016 5.069 -11.005 1.00 0.00 H ATOM 532 HG3 ARG A 60 -1.295 5.626 -9.924 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.424 7.888 -9.988 1.00 0.00 H ATOM 534 HD3 ARG A 60 0.989 7.370 -10.910 1.00 0.00 H ATOM 535 HE ARG A 60 -1.699 7.830 -11.893 1.00 0.00 H ATOM 536 HH11 ARG A 60 1.406 6.357 -12.606 1.00 0.00 H ATOM 537 HH12 ARG A 60 1.125 6.289 -14.315 1.00 0.00 H ATOM 538 HH21 ARG A 60 -2.049 7.759 -14.153 1.00 0.00 H ATOM 539 HH22 ARG A 60 -0.834 7.090 -15.192 1.00 0.00 H ATOM 540 N THR A 61 0.770 6.036 -5.238 1.00 0.00 N ATOM 541 CA THR A 61 1.504 5.647 -4.023 1.00 0.00 C ATOM 542 C THR A 61 0.552 5.303 -2.863 1.00 0.00 C ATOM 543 O THR A 61 -0.321 6.103 -2.512 1.00 0.00 O ATOM 544 CB THR A 61 2.459 6.809 -3.604 1.00 0.00 C ATOM 545 OG1 THR A 61 3.340 7.106 -4.703 1.00 0.00 O ATOM 546 CG2 THR A 61 3.302 6.467 -2.362 1.00 0.00 C ATOM 547 H THR A 61 0.141 6.786 -5.181 1.00 0.00 H ATOM 548 HA THR A 61 2.121 4.776 -4.247 1.00 0.00 H ATOM 549 HB THR A 61 1.868 7.697 -3.394 1.00 0.00 H ATOM 550 HG1 THR A 61 2.944 6.793 -5.527 1.00 0.00 H ATOM 551 HG21 THR A 61 2.650 6.244 -1.529 1.00 0.00 H ATOM 552 HG22 THR A 61 3.934 7.310 -2.102 1.00 0.00 H ATOM 553 HG23 THR A 61 3.925 5.606 -2.563 1.00 0.00 H ATOM 554 N VAL A 62 0.732 4.103 -2.276 1.00 0.00 N ATOM 555 CA VAL A 62 0.001 3.670 -1.074 1.00 0.00 C ATOM 556 C VAL A 62 0.900 3.903 0.150 1.00 0.00 C ATOM 557 O VAL A 62 1.923 3.226 0.325 1.00 0.00 O ATOM 558 CB VAL A 62 -0.434 2.156 -1.149 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.305 1.753 0.073 1.00 0.00 C ATOM 560 CG2 VAL A 62 -1.173 1.866 -2.476 1.00 0.00 C ATOM 561 H VAL A 62 1.388 3.485 -2.667 1.00 0.00 H ATOM 562 HA VAL A 62 -0.902 4.280 -0.979 1.00 0.00 H ATOM 563 HB VAL A 62 0.468 1.543 -1.131 1.00 0.00 H ATOM 564 HG11 VAL A 62 -2.203 2.358 0.100 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.745 1.910 0.986 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.577 0.707 0.003 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.521 2.089 -3.311 1.00 0.00 H ATOM 568 HG22 VAL A 62 -2.061 2.479 -2.546 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.459 0.821 -2.519 1.00 0.00 H ATOM 570 N VAL A 63 0.536 4.910 0.956 1.00 0.00 N ATOM 571 CA VAL A 63 1.256 5.285 2.178 1.00 0.00 C ATOM 572 C VAL A 63 0.506 4.707 3.385 1.00 0.00 C ATOM 573 O VAL A 63 -0.686 4.977 3.554 1.00 0.00 O ATOM 574 CB VAL A 63 1.381 6.849 2.312 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.215 7.247 3.553 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.972 7.471 1.024 1.00 0.00 C ATOM 577 H VAL A 63 -0.263 5.417 0.724 1.00 0.00 H ATOM 578 HA VAL A 63 2.260 4.860 2.138 1.00 0.00 H ATOM 579 HB VAL A 63 0.376 7.257 2.446 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.281 8.326 3.624 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.216 6.836 3.467 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.748 6.859 4.448 1.00 0.00 H ATOM 583 HG21 VAL A 63 1.337 7.239 0.180 1.00 0.00 H ATOM 584 HG22 VAL A 63 2.964 7.074 0.842 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.039 8.548 1.132 1.00 0.00 H ATOM 586 N VAL A 64 1.201 3.897 4.202 1.00 0.00 N ATOM 587 CA VAL A 64 0.613 3.209 5.362 1.00 0.00 C ATOM 588 C VAL A 64 1.195 3.770 6.683 1.00 0.00 C ATOM 589 O VAL A 64 2.374 3.578 7.007 1.00 0.00 O ATOM 590 CB VAL A 64 0.789 1.646 5.233 1.00 0.00 C ATOM 591 CG1 VAL A 64 -0.025 1.108 4.031 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.273 1.232 5.099 1.00 0.00 C ATOM 593 H VAL A 64 2.150 3.756 4.014 1.00 0.00 H ATOM 594 HA VAL A 64 -0.461 3.414 5.361 1.00 0.00 H ATOM 595 HB VAL A 64 0.390 1.185 6.136 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.109 0.039 3.948 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.312 1.578 3.114 1.00 0.00 H ATOM 598 HG13 VAL A 64 -1.077 1.323 4.173 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.707 1.684 4.214 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.347 0.156 5.023 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.823 1.560 5.972 1.00 0.00 H ATOM 602 N GLY A 65 0.350 4.508 7.422 1.00 0.00 N ATOM 603 CA GLY A 65 0.753 5.157 8.664 1.00 0.00 C ATOM 604 C GLY A 65 0.578 4.267 9.885 1.00 0.00 C ATOM 605 O GLY A 65 -0.178 3.292 9.846 1.00 0.00 O ATOM 606 H GLY A 65 -0.572 4.615 7.111 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.796 5.460 8.596 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.150 6.045 8.797 1.00 0.00 H ATOM 609 N GLY A 66 1.287 4.614 10.971 1.00 0.00 N ATOM 610 CA GLY A 66 1.163 3.921 12.260 1.00 0.00 C ATOM 611 C GLY A 66 1.907 2.595 12.334 1.00 0.00 C ATOM 612 O GLY A 66 1.809 1.888 13.341 1.00 0.00 O ATOM 613 H GLY A 66 1.919 5.361 10.891 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.556 4.571 13.028 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.111 3.740 12.471 1.00 0.00 H ATOM 616 N VAL A 67 2.655 2.259 11.275 1.00 0.00 N ATOM 617 CA VAL A 67 3.412 0.996 11.172 1.00 0.00 C ATOM 618 C VAL A 67 4.846 1.297 10.717 1.00 0.00 C ATOM 619 O VAL A 67 5.078 2.281 10.005 1.00 0.00 O ATOM 620 CB VAL A 67 2.720 -0.024 10.181 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.361 -0.507 10.739 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.540 0.588 8.767 1.00 0.00 C ATOM 623 H VAL A 67 2.722 2.894 10.534 1.00 0.00 H ATOM 624 HA VAL A 67 3.456 0.536 12.162 1.00 0.00 H ATOM 625 HB VAL A 67 3.364 -0.898 10.089 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.700 0.339 10.883 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.511 -1.003 11.691 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.904 -1.203 10.047 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.911 1.472 8.825 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.075 -0.136 8.111 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.504 0.862 8.360 1.00 0.00 H ATOM 632 N SER A 68 5.796 0.445 11.131 1.00 0.00 N ATOM 633 CA SER A 68 7.241 0.613 10.852 1.00 0.00 C ATOM 634 C SER A 68 7.774 -0.539 9.970 1.00 0.00 C ATOM 635 O SER A 68 8.913 -0.478 9.495 1.00 0.00 O ATOM 636 CB SER A 68 8.024 0.674 12.195 1.00 0.00 C ATOM 637 OG SER A 68 9.408 0.943 12.001 1.00 0.00 O ATOM 638 H SER A 68 5.517 -0.332 11.648 1.00 0.00 H ATOM 639 HA SER A 68 7.387 1.554 10.320 1.00 0.00 H ATOM 640 HB2 SER A 68 7.614 1.467 12.809 1.00 0.00 H ATOM 641 HB3 SER A 68 7.924 -0.267 12.719 1.00 0.00 H ATOM 642 HG SER A 68 9.831 0.182 11.580 1.00 0.00 H ATOM 643 N ASP A 69 6.936 -1.575 9.744 1.00 0.00 N ATOM 644 CA ASP A 69 7.322 -2.799 9.008 1.00 0.00 C ATOM 645 C ASP A 69 7.259 -2.568 7.487 1.00 0.00 C ATOM 646 O ASP A 69 6.363 -3.082 6.814 1.00 0.00 O ATOM 647 CB ASP A 69 6.395 -3.981 9.415 1.00 0.00 C ATOM 648 CG ASP A 69 6.463 -4.315 10.907 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.740 -3.682 11.698 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.238 -5.213 11.299 1.00 0.00 O ATOM 651 H ASP A 69 6.022 -1.510 10.085 1.00 0.00 H ATOM 652 HA ASP A 69 8.351 -3.048 9.276 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.369 -3.722 9.166 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.673 -4.866 8.846 1.00 0.00 H ATOM 655 N ALA A 70 8.223 -1.791 6.955 1.00 0.00 N ATOM 656 CA ALA A 70 8.281 -1.444 5.519 1.00 0.00 C ATOM 657 C ALA A 70 8.411 -2.705 4.651 1.00 0.00 C ATOM 658 O ALA A 70 7.737 -2.838 3.628 1.00 0.00 O ATOM 659 CB ALA A 70 9.431 -0.460 5.245 1.00 0.00 C ATOM 660 H ALA A 70 8.919 -1.434 7.546 1.00 0.00 H ATOM 661 HA ALA A 70 7.351 -0.943 5.269 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.303 0.429 5.850 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.433 -0.177 4.197 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.380 -0.922 5.491 1.00 0.00 H ATOM 665 N ALA A 71 9.253 -3.645 5.120 1.00 0.00 N ATOM 666 CA ALA A 71 9.494 -4.926 4.440 1.00 0.00 C ATOM 667 C ALA A 71 8.208 -5.772 4.377 1.00 0.00 C ATOM 668 O ALA A 71 7.844 -6.255 3.308 1.00 0.00 O ATOM 669 CB ALA A 71 10.630 -5.695 5.140 1.00 0.00 C ATOM 670 H ALA A 71 9.722 -3.466 5.963 1.00 0.00 H ATOM 671 HA ALA A 71 9.816 -4.704 3.428 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.854 -6.602 4.593 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.336 -5.948 6.150 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.516 -5.074 5.176 1.00 0.00 H ATOM 675 N HIS A 72 7.512 -5.893 5.528 1.00 0.00 N ATOM 676 CA HIS A 72 6.302 -6.736 5.658 1.00 0.00 C ATOM 677 C HIS A 72 5.154 -6.215 4.780 1.00 0.00 C ATOM 678 O HIS A 72 4.500 -7.000 4.088 1.00 0.00 O ATOM 679 CB HIS A 72 5.840 -6.838 7.133 1.00 0.00 C ATOM 680 CG HIS A 72 4.619 -7.708 7.328 1.00 0.00 C ATOM 681 ND1 HIS A 72 3.380 -7.216 7.673 1.00 0.00 N ATOM 682 CD2 HIS A 72 4.456 -9.047 7.204 1.00 0.00 C ATOM 683 CE1 HIS A 72 2.521 -8.211 7.746 1.00 0.00 C ATOM 684 NE2 HIS A 72 3.146 -9.326 7.465 1.00 0.00 N ATOM 685 H HIS A 72 7.828 -5.402 6.314 1.00 0.00 H ATOM 686 HA HIS A 72 6.572 -7.730 5.314 1.00 0.00 H ATOM 687 HB2 HIS A 72 6.643 -7.253 7.731 1.00 0.00 H ATOM 688 HB3 HIS A 72 5.607 -5.846 7.503 1.00 0.00 H ATOM 689 HD1 HIS A 72 3.168 -6.277 7.868 1.00 0.00 H ATOM 690 HD2 HIS A 72 5.218 -9.765 6.940 1.00 0.00 H ATOM 691 HE1 HIS A 72 1.473 -8.121 7.995 1.00 0.00 H ATOM 692 HE2 HIS A 72 2.707 -10.188 7.294 1.00 0.00 H ATOM 693 N ILE A 73 4.930 -4.887 4.813 1.00 0.00 N ATOM 694 CA ILE A 73 3.881 -4.231 4.007 1.00 0.00 C ATOM 695 C ILE A 73 4.152 -4.461 2.505 1.00 0.00 C ATOM 696 O ILE A 73 3.226 -4.752 1.734 1.00 0.00 O ATOM 697 CB ILE A 73 3.792 -2.683 4.296 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.484 -2.382 5.805 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.750 -2.004 3.369 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.150 -2.896 6.319 1.00 0.00 C ATOM 701 H ILE A 73 5.500 -4.331 5.384 1.00 0.00 H ATOM 702 HA ILE A 73 2.926 -4.684 4.268 1.00 0.00 H ATOM 703 HB ILE A 73 4.765 -2.255 4.055 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.253 -2.830 6.421 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.502 -1.308 5.963 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.699 -0.944 3.586 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.774 -2.444 3.522 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.039 -2.138 2.332 1.00 0.00 H ATOM 709 HD11 ILE A 73 2.099 -3.968 6.190 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.345 -2.428 5.773 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.054 -2.658 7.370 1.00 0.00 H ATOM 712 N ALA A 74 5.445 -4.361 2.130 1.00 0.00 N ATOM 713 CA ALA A 74 5.915 -4.577 0.750 1.00 0.00 C ATOM 714 C ALA A 74 5.615 -6.007 0.262 1.00 0.00 C ATOM 715 O ALA A 74 5.294 -6.202 -0.910 1.00 0.00 O ATOM 716 CB ALA A 74 7.417 -4.269 0.639 1.00 0.00 C ATOM 717 H ALA A 74 6.108 -4.131 2.816 1.00 0.00 H ATOM 718 HA ALA A 74 5.386 -3.873 0.113 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.740 -4.363 -0.392 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.980 -4.963 1.253 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.609 -3.259 0.981 1.00 0.00 H ATOM 722 N GLU A 75 5.702 -6.988 1.188 1.00 0.00 N ATOM 723 CA GLU A 75 5.399 -8.408 0.903 1.00 0.00 C ATOM 724 C GLU A 75 3.914 -8.594 0.563 1.00 0.00 C ATOM 725 O GLU A 75 3.569 -9.332 -0.361 1.00 0.00 O ATOM 726 CB GLU A 75 5.776 -9.311 2.114 1.00 0.00 C ATOM 727 CG GLU A 75 7.265 -9.274 2.507 1.00 0.00 C ATOM 728 CD GLU A 75 8.201 -9.799 1.405 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.419 -11.026 1.325 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.730 -8.989 0.614 1.00 0.00 O ATOM 731 H GLU A 75 5.973 -6.743 2.097 1.00 0.00 H ATOM 732 HA GLU A 75 5.995 -8.708 0.046 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.194 -8.995 2.975 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.516 -10.341 1.882 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.534 -8.250 2.740 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.404 -9.876 3.402 1.00 0.00 H ATOM 737 N ILE A 76 3.048 -7.891 1.314 1.00 0.00 N ATOM 738 CA ILE A 76 1.580 -7.995 1.167 1.00 0.00 C ATOM 739 C ILE A 76 1.121 -7.447 -0.198 1.00 0.00 C ATOM 740 O ILE A 76 0.372 -8.105 -0.931 1.00 0.00 O ATOM 741 CB ILE A 76 0.828 -7.199 2.296 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.381 -7.556 3.705 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.701 -7.458 2.234 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.892 -6.636 4.810 1.00 0.00 C ATOM 745 H ILE A 76 3.415 -7.280 1.992 1.00 0.00 H ATOM 746 HA ILE A 76 1.309 -9.046 1.249 1.00 0.00 H ATOM 747 HB ILE A 76 0.994 -6.135 2.118 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.088 -8.567 3.964 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.462 -7.498 3.690 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.203 -6.883 3.003 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.906 -8.510 2.391 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.087 -7.163 1.264 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.195 -5.619 4.601 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.322 -6.949 5.749 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.186 -6.687 4.878 1.00 0.00 H ATOM 756 N ILE A 77 1.593 -6.229 -0.516 1.00 0.00 N ATOM 757 CA ILE A 77 1.151 -5.474 -1.703 1.00 0.00 C ATOM 758 C ILE A 77 1.718 -6.088 -3.008 1.00 0.00 C ATOM 759 O ILE A 77 1.055 -6.052 -4.057 1.00 0.00 O ATOM 760 CB ILE A 77 1.520 -3.945 -1.558 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.933 -3.082 -2.721 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.048 -3.734 -1.434 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.176 -1.585 -2.576 1.00 0.00 C ATOM 764 H ILE A 77 2.258 -5.819 0.078 1.00 0.00 H ATOM 765 HA ILE A 77 0.064 -5.546 -1.739 1.00 0.00 H ATOM 766 HB ILE A 77 1.071 -3.606 -0.624 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.373 -3.391 -3.661 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.139 -3.232 -2.774 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.265 -2.681 -1.283 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.543 -4.069 -2.336 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.429 -4.298 -0.591 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.742 -1.071 -3.423 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.240 -1.389 -2.552 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.720 -1.226 -1.666 1.00 0.00 H ATOM 775 N THR A 78 2.926 -6.694 -2.934 1.00 0.00 N ATOM 776 CA THR A 78 3.525 -7.409 -4.082 1.00 0.00 C ATOM 777 C THR A 78 2.809 -8.763 -4.293 1.00 0.00 C ATOM 778 O THR A 78 2.712 -9.249 -5.425 1.00 0.00 O ATOM 779 CB THR A 78 5.086 -7.585 -3.944 1.00 0.00 C ATOM 780 OG1 THR A 78 5.656 -7.915 -5.219 1.00 0.00 O ATOM 781 CG2 THR A 78 5.504 -8.658 -2.927 1.00 0.00 C ATOM 782 H THR A 78 3.417 -6.662 -2.088 1.00 0.00 H ATOM 783 HA THR A 78 3.344 -6.795 -4.967 1.00 0.00 H ATOM 784 HB THR A 78 5.504 -6.633 -3.627 1.00 0.00 H ATOM 785 HG1 THR A 78 5.136 -8.611 -5.640 1.00 0.00 H ATOM 786 HG21 THR A 78 5.116 -8.406 -1.949 1.00 0.00 H ATOM 787 HG22 THR A 78 6.586 -8.712 -2.878 1.00 0.00 H ATOM 788 HG23 THR A 78 5.115 -9.620 -3.229 1.00 0.00 H ATOM 789 N ALA A 79 2.290 -9.345 -3.186 1.00 0.00 N ATOM 790 CA ALA A 79 1.453 -10.567 -3.219 1.00 0.00 C ATOM 791 C ALA A 79 0.038 -10.263 -3.762 1.00 0.00 C ATOM 792 O ALA A 79 -0.677 -11.174 -4.194 1.00 0.00 O ATOM 793 CB ALA A 79 1.377 -11.200 -1.817 1.00 0.00 C ATOM 794 H ALA A 79 2.483 -8.939 -2.313 1.00 0.00 H ATOM 795 HA ALA A 79 1.930 -11.280 -3.882 1.00 0.00 H ATOM 796 HB1 ALA A 79 2.376 -11.423 -1.465 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.801 -12.116 -1.856 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.905 -10.510 -1.126 1.00 0.00 H ATOM 799 N ALA A 80 -0.348 -8.971 -3.721 1.00 0.00 N ATOM 800 CA ALA A 80 -1.592 -8.468 -4.347 1.00 0.00 C ATOM 801 C ALA A 80 -1.405 -8.250 -5.868 1.00 0.00 C ATOM 802 O ALA A 80 -2.366 -7.922 -6.571 1.00 0.00 O ATOM 803 CB ALA A 80 -2.036 -7.161 -3.663 1.00 0.00 C ATOM 804 H ALA A 80 0.220 -8.333 -3.242 1.00 0.00 H ATOM 805 HA ALA A 80 -2.373 -9.207 -4.197 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.284 -6.393 -3.806 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.168 -7.331 -2.602 1.00 0.00 H ATOM 808 HB3 ALA A 80 -2.974 -6.825 -4.088 1.00 0.00 H ATOM 809 N GLY A 81 -0.158 -8.433 -6.353 1.00 0.00 N ATOM 810 CA GLY A 81 0.175 -8.303 -7.779 1.00 0.00 C ATOM 811 C GLY A 81 0.607 -6.889 -8.162 1.00 0.00 C ATOM 812 O GLY A 81 0.516 -6.509 -9.335 1.00 0.00 O ATOM 813 H GLY A 81 0.553 -8.663 -5.728 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.989 -8.982 -8.000 1.00 0.00 H ATOM 815 HA3 GLY A 81 -0.683 -8.584 -8.383 1.00 0.00 H ATOM 816 N TYR A 82 1.081 -6.109 -7.167 1.00 0.00 N ATOM 817 CA TYR A 82 1.481 -4.696 -7.352 1.00 0.00 C ATOM 818 C TYR A 82 2.906 -4.464 -6.816 1.00 0.00 C ATOM 819 O TYR A 82 3.136 -4.583 -5.614 1.00 0.00 O ATOM 820 CB TYR A 82 0.467 -3.766 -6.635 1.00 0.00 C ATOM 821 CG TYR A 82 -0.940 -3.810 -7.250 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.200 -3.196 -8.482 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.999 -4.472 -6.619 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.453 -3.250 -9.058 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.253 -4.529 -7.195 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.477 -3.910 -8.409 1.00 0.00 C ATOM 827 OH TYR A 82 -4.734 -3.963 -8.985 1.00 0.00 O ATOM 828 H TYR A 82 1.164 -6.496 -6.270 1.00 0.00 H ATOM 829 HA TYR A 82 1.468 -4.466 -8.419 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.394 -4.056 -5.589 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.821 -2.739 -6.684 1.00 0.00 H ATOM 832 HD1 TYR A 82 -0.399 -2.676 -8.995 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.828 -4.954 -5.665 1.00 0.00 H ATOM 834 HE1 TYR A 82 -2.630 -2.766 -10.009 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.058 -5.050 -6.688 1.00 0.00 H ATOM 836 HH TYR A 82 -5.380 -3.603 -8.365 1.00 0.00 H ATOM 837 N THR A 83 3.839 -4.126 -7.729 1.00 0.00 N ATOM 838 CA THR A 83 5.268 -3.920 -7.421 1.00 0.00 C ATOM 839 C THR A 83 5.479 -2.615 -6.614 1.00 0.00 C ATOM 840 O THR A 83 5.266 -1.519 -7.158 1.00 0.00 O ATOM 841 CB THR A 83 6.116 -3.865 -8.745 1.00 0.00 C ATOM 842 OG1 THR A 83 5.555 -2.904 -9.653 1.00 0.00 O ATOM 843 CG2 THR A 83 6.183 -5.233 -9.448 1.00 0.00 C ATOM 844 H THR A 83 3.549 -4.002 -8.656 1.00 0.00 H ATOM 845 HA THR A 83 5.613 -4.768 -6.840 1.00 0.00 H ATOM 846 HB THR A 83 7.131 -3.556 -8.507 1.00 0.00 H ATOM 847 HG1 THR A 83 4.991 -2.291 -9.168 1.00 0.00 H ATOM 848 HG21 THR A 83 5.183 -5.561 -9.706 1.00 0.00 H ATOM 849 HG22 THR A 83 6.636 -5.959 -8.786 1.00 0.00 H ATOM 850 HG23 THR A 83 6.781 -5.157 -10.349 1.00 0.00 H ATOM 851 N PRO A 84 5.885 -2.701 -5.306 1.00 0.00 N ATOM 852 CA PRO A 84 6.151 -1.507 -4.483 1.00 0.00 C ATOM 853 C PRO A 84 7.550 -0.916 -4.764 1.00 0.00 C ATOM 854 O PRO A 84 8.470 -1.655 -5.145 1.00 0.00 O ATOM 855 CB PRO A 84 6.042 -2.058 -3.041 1.00 0.00 C ATOM 856 CG PRO A 84 6.538 -3.472 -3.148 1.00 0.00 C ATOM 857 CD PRO A 84 6.127 -3.958 -4.533 1.00 0.00 C ATOM 858 HA PRO A 84 5.397 -0.739 -4.640 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.651 -1.466 -2.359 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.007 -2.025 -2.713 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.619 -3.491 -3.047 1.00 0.00 H ATOM 862 HG3 PRO A 84 6.084 -4.088 -2.377 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.925 -4.537 -4.985 1.00 0.00 H ATOM 864 HD3 PRO A 84 5.219 -4.557 -4.481 1.00 0.00 H ATOM 865 N GLU A 85 7.668 0.418 -4.593 1.00 0.00 N ATOM 866 CA GLU A 85 8.937 1.166 -4.673 1.00 0.00 C ATOM 867 C GLU A 85 9.543 1.108 -6.108 1.00 0.00 C ATOM 868 O GLU A 85 9.113 1.912 -6.967 1.00 0.00 O ATOM 869 CB GLU A 85 9.918 0.680 -3.553 1.00 0.00 C ATOM 870 CG GLU A 85 9.375 0.869 -2.109 1.00 0.00 C ATOM 871 CD GLU A 85 9.311 2.341 -1.660 1.00 0.00 C ATOM 872 OE1 GLU A 85 8.409 3.084 -2.107 1.00 0.00 O ATOM 873 OE2 GLU A 85 10.181 2.770 -0.871 1.00 0.00 O ATOM 874 OXT GLU A 85 10.411 0.255 -6.376 1.00 0.00 O ATOM 875 H GLU A 85 6.853 0.925 -4.421 1.00 0.00 H ATOM 876 HA GLU A 85 8.682 2.201 -4.467 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.122 -0.379 -3.707 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.854 1.223 -3.640 1.00 0.00 H ATOM 879 HG2 GLU A 85 8.374 0.446 -2.056 1.00 0.00 H ATOM 880 HG3 GLU A 85 10.014 0.320 -1.424 1.00 0.00 H TER 881 GLU A 85