ATOM 1 N ALA A 22 3.726 9.572 9.421 1.00 0.00 N ATOM 2 CA ALA A 22 2.610 8.606 9.371 1.00 0.00 C ATOM 3 C ALA A 22 3.149 7.183 9.577 1.00 0.00 C ATOM 4 O ALA A 22 2.879 6.548 10.603 1.00 0.00 O ATOM 5 CB ALA A 22 1.847 8.734 8.040 1.00 0.00 C ATOM 6 H ALA A 22 4.400 9.381 8.653 1.00 0.00 H ATOM 7 HA ALA A 22 1.931 8.847 10.175 1.00 0.00 H ATOM 8 HB1 ALA A 22 1.021 8.036 8.020 1.00 0.00 H ATOM 9 HB2 ALA A 22 2.516 8.523 7.215 1.00 0.00 H ATOM 10 HB3 ALA A 22 1.465 9.744 7.936 1.00 0.00 H ATOM 11 N GLY A 23 3.934 6.707 8.595 1.00 0.00 N ATOM 12 CA GLY A 23 4.505 5.368 8.636 1.00 0.00 C ATOM 13 C GLY A 23 5.482 5.129 7.495 1.00 0.00 C ATOM 14 O GLY A 23 6.616 5.621 7.538 1.00 0.00 O ATOM 15 H GLY A 23 4.129 7.284 7.828 1.00 0.00 H ATOM 16 HA2 GLY A 23 5.029 5.233 9.579 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.701 4.641 8.576 1.00 0.00 H ATOM 18 N LEU A 24 5.040 4.410 6.445 1.00 0.00 N ATOM 19 CA LEU A 24 5.923 3.969 5.344 1.00 0.00 C ATOM 20 C LEU A 24 5.234 4.229 3.982 1.00 0.00 C ATOM 21 O LEU A 24 4.071 3.885 3.789 1.00 0.00 O ATOM 22 CB LEU A 24 6.289 2.455 5.535 1.00 0.00 C ATOM 23 CG LEU A 24 7.758 2.040 5.174 1.00 0.00 C ATOM 24 CD1 LEU A 24 8.094 2.290 3.690 1.00 0.00 C ATOM 25 CD2 LEU A 24 8.781 2.738 6.103 1.00 0.00 C ATOM 26 H LEU A 24 4.086 4.176 6.399 1.00 0.00 H ATOM 27 HA LEU A 24 6.837 4.560 5.384 1.00 0.00 H ATOM 28 HB2 LEU A 24 6.118 2.194 6.578 1.00 0.00 H ATOM 29 HB3 LEU A 24 5.611 1.853 4.936 1.00 0.00 H ATOM 30 HG LEU A 24 7.856 0.974 5.339 1.00 0.00 H ATOM 31 HD11 LEU A 24 7.372 1.772 3.070 1.00 0.00 H ATOM 32 HD12 LEU A 24 9.081 1.910 3.472 1.00 0.00 H ATOM 33 HD13 LEU A 24 8.056 3.351 3.472 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.730 3.814 5.974 1.00 0.00 H ATOM 35 HD22 LEU A 24 9.781 2.398 5.865 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.564 2.492 7.135 1.00 0.00 H ATOM 37 N SER A 25 5.982 4.830 3.047 1.00 0.00 N ATOM 38 CA SER A 25 5.486 5.200 1.711 1.00 0.00 C ATOM 39 C SER A 25 6.020 4.220 0.638 1.00 0.00 C ATOM 40 O SER A 25 7.205 3.875 0.651 1.00 0.00 O ATOM 41 CB SER A 25 5.944 6.643 1.411 1.00 0.00 C ATOM 42 OG SER A 25 5.465 7.103 0.163 1.00 0.00 O ATOM 43 H SER A 25 6.914 5.035 3.262 1.00 0.00 H ATOM 44 HA SER A 25 4.396 5.169 1.719 1.00 0.00 H ATOM 45 HB2 SER A 25 5.573 7.308 2.183 1.00 0.00 H ATOM 46 HB3 SER A 25 7.029 6.684 1.401 1.00 0.00 H ATOM 47 HG SER A 25 4.910 7.879 0.301 1.00 0.00 H ATOM 48 N PHE A 26 5.132 3.758 -0.267 1.00 0.00 N ATOM 49 CA PHE A 26 5.495 2.922 -1.440 1.00 0.00 C ATOM 50 C PHE A 26 4.755 3.442 -2.680 1.00 0.00 C ATOM 51 O PHE A 26 3.522 3.439 -2.691 1.00 0.00 O ATOM 52 CB PHE A 26 5.094 1.433 -1.214 1.00 0.00 C ATOM 53 CG PHE A 26 5.873 0.706 -0.119 1.00 0.00 C ATOM 54 CD1 PHE A 26 7.189 0.294 -0.341 1.00 0.00 C ATOM 55 CD2 PHE A 26 5.289 0.408 1.115 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.887 -0.387 0.630 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.995 -0.270 2.084 1.00 0.00 C ATOM 58 CZ PHE A 26 7.292 -0.668 1.839 1.00 0.00 C ATOM 59 H PHE A 26 4.186 3.980 -0.143 1.00 0.00 H ATOM 60 HA PHE A 26 6.567 2.989 -1.611 1.00 0.00 H ATOM 61 HB2 PHE A 26 4.037 1.389 -0.962 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.242 0.878 -2.144 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.670 0.514 -1.282 1.00 0.00 H ATOM 64 HD2 PHE A 26 4.272 0.721 1.317 1.00 0.00 H ATOM 65 HE1 PHE A 26 8.906 -0.701 0.444 1.00 0.00 H ATOM 66 HE2 PHE A 26 5.532 -0.494 3.038 1.00 0.00 H ATOM 67 HZ PHE A 26 7.843 -1.205 2.598 1.00 0.00 H ATOM 68 N HIS A 27 5.482 3.887 -3.730 1.00 0.00 N ATOM 69 CA HIS A 27 4.834 4.304 -4.990 1.00 0.00 C ATOM 70 C HIS A 27 4.758 3.109 -5.965 1.00 0.00 C ATOM 71 O HIS A 27 5.782 2.515 -6.322 1.00 0.00 O ATOM 72 CB HIS A 27 5.515 5.550 -5.645 1.00 0.00 C ATOM 73 CG HIS A 27 6.896 5.358 -6.243 1.00 0.00 C ATOM 74 ND1 HIS A 27 8.054 5.597 -5.546 1.00 0.00 N ATOM 75 CD2 HIS A 27 7.294 4.977 -7.494 1.00 0.00 C ATOM 76 CE1 HIS A 27 9.093 5.393 -6.332 1.00 0.00 C ATOM 77 NE2 HIS A 27 8.660 5.010 -7.510 1.00 0.00 N ATOM 78 H HIS A 27 6.460 3.922 -3.658 1.00 0.00 H ATOM 79 HA HIS A 27 3.809 4.591 -4.740 1.00 0.00 H ATOM 80 HB2 HIS A 27 4.875 5.914 -6.442 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.589 6.329 -4.891 1.00 0.00 H ATOM 82 HD1 HIS A 27 8.108 5.894 -4.614 1.00 0.00 H ATOM 83 HD2 HIS A 27 6.647 4.705 -8.320 1.00 0.00 H ATOM 84 HE1 HIS A 27 10.128 5.506 -6.049 1.00 0.00 H ATOM 85 HE2 HIS A 27 9.226 4.701 -8.249 1.00 0.00 H ATOM 86 N VAL A 28 3.524 2.721 -6.327 1.00 0.00 N ATOM 87 CA VAL A 28 3.259 1.742 -7.391 1.00 0.00 C ATOM 88 C VAL A 28 2.967 2.528 -8.677 1.00 0.00 C ATOM 89 O VAL A 28 1.844 2.999 -8.876 1.00 0.00 O ATOM 90 CB VAL A 28 2.052 0.787 -7.039 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.860 -0.322 -8.111 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.216 0.178 -5.632 1.00 0.00 C ATOM 93 H VAL A 28 2.760 3.117 -5.859 1.00 0.00 H ATOM 94 HA VAL A 28 4.154 1.133 -7.537 1.00 0.00 H ATOM 95 HB VAL A 28 1.144 1.390 -7.029 1.00 0.00 H ATOM 96 HG11 VAL A 28 1.011 -0.943 -7.848 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.748 -0.939 -8.164 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.682 0.132 -9.080 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.361 -0.447 -5.398 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.288 0.970 -4.894 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.116 -0.423 -5.596 1.00 0.00 H ATOM 102 N GLU A 29 3.993 2.689 -9.528 1.00 0.00 N ATOM 103 CA GLU A 29 3.906 3.484 -10.773 1.00 0.00 C ATOM 104 C GLU A 29 2.847 2.917 -11.745 1.00 0.00 C ATOM 105 O GLU A 29 2.265 3.654 -12.550 1.00 0.00 O ATOM 106 CB GLU A 29 5.298 3.542 -11.459 1.00 0.00 C ATOM 107 CG GLU A 29 5.846 2.174 -11.917 1.00 0.00 C ATOM 108 CD GLU A 29 7.176 2.278 -12.684 1.00 0.00 C ATOM 109 OE1 GLU A 29 7.175 2.796 -13.817 1.00 0.00 O ATOM 110 OE2 GLU A 29 8.227 1.855 -12.156 1.00 0.00 O ATOM 111 H GLU A 29 4.846 2.253 -9.311 1.00 0.00 H ATOM 112 HA GLU A 29 3.614 4.492 -10.493 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.231 4.192 -12.327 1.00 0.00 H ATOM 114 HB3 GLU A 29 6.009 3.976 -10.759 1.00 0.00 H ATOM 115 HG2 GLU A 29 5.984 1.548 -11.039 1.00 0.00 H ATOM 116 HG3 GLU A 29 5.107 1.707 -12.564 1.00 0.00 H ATOM 117 N ASP A 30 2.605 1.603 -11.632 1.00 0.00 N ATOM 118 CA ASP A 30 1.668 0.860 -12.487 1.00 0.00 C ATOM 119 C ASP A 30 0.199 1.053 -12.023 1.00 0.00 C ATOM 120 O ASP A 30 -0.737 0.851 -12.806 1.00 0.00 O ATOM 121 CB ASP A 30 2.079 -0.635 -12.465 1.00 0.00 C ATOM 122 CG ASP A 30 1.292 -1.515 -13.454 1.00 0.00 C ATOM 123 OD1 ASP A 30 1.538 -1.416 -14.676 1.00 0.00 O ATOM 124 OD2 ASP A 30 0.437 -2.315 -13.016 1.00 0.00 O ATOM 125 H ASP A 30 3.089 1.103 -10.940 1.00 0.00 H ATOM 126 HA ASP A 30 1.767 1.235 -13.501 1.00 0.00 H ATOM 127 HB2 ASP A 30 3.133 -0.713 -12.713 1.00 0.00 H ATOM 128 HB3 ASP A 30 1.937 -1.026 -11.457 1.00 0.00 H ATOM 129 N MET A 31 0.014 1.478 -10.753 1.00 0.00 N ATOM 130 CA MET A 31 -1.320 1.621 -10.120 1.00 0.00 C ATOM 131 C MET A 31 -2.143 2.776 -10.742 1.00 0.00 C ATOM 132 O MET A 31 -1.657 3.904 -10.875 1.00 0.00 O ATOM 133 CB MET A 31 -1.170 1.860 -8.590 1.00 0.00 C ATOM 134 CG MET A 31 -2.494 1.972 -7.817 1.00 0.00 C ATOM 135 SD MET A 31 -2.281 2.376 -6.068 1.00 0.00 S ATOM 136 CE MET A 31 -1.694 4.064 -6.156 1.00 0.00 C ATOM 137 H MET A 31 0.801 1.714 -10.223 1.00 0.00 H ATOM 138 HA MET A 31 -1.852 0.683 -10.269 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.608 1.037 -8.166 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.608 2.776 -8.433 1.00 0.00 H ATOM 141 HG2 MET A 31 -3.103 2.741 -8.271 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.018 1.025 -7.886 1.00 0.00 H ATOM 143 HE1 MET A 31 -0.771 4.097 -6.718 1.00 0.00 H ATOM 144 HE2 MET A 31 -1.517 4.434 -5.156 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.433 4.684 -6.642 1.00 0.00 H ATOM 146 N THR A 32 -3.388 2.457 -11.111 1.00 0.00 N ATOM 147 CA THR A 32 -4.403 3.434 -11.542 1.00 0.00 C ATOM 148 C THR A 32 -5.136 4.016 -10.307 1.00 0.00 C ATOM 149 O THR A 32 -4.912 3.565 -9.183 1.00 0.00 O ATOM 150 CB THR A 32 -5.429 2.798 -12.541 1.00 0.00 C ATOM 151 OG1 THR A 32 -6.121 1.708 -11.914 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.749 2.301 -13.834 1.00 0.00 C ATOM 153 H THR A 32 -3.647 1.515 -11.079 1.00 0.00 H ATOM 154 HA THR A 32 -3.895 4.249 -12.053 1.00 0.00 H ATOM 155 HB THR A 32 -6.161 3.557 -12.809 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.498 0.997 -11.719 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.495 1.889 -14.505 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.026 1.533 -13.596 1.00 0.00 H ATOM 159 HG23 THR A 32 -4.246 3.126 -14.326 1.00 0.00 H ATOM 160 N CYS A 33 -5.940 5.069 -10.528 1.00 0.00 N ATOM 161 CA CYS A 33 -6.755 5.757 -9.488 1.00 0.00 C ATOM 162 C CYS A 33 -7.733 4.782 -8.718 1.00 0.00 C ATOM 163 O CYS A 33 -7.469 3.573 -8.596 1.00 0.00 O ATOM 164 CB CYS A 33 -7.507 6.915 -10.205 1.00 0.00 C ATOM 165 SG CYS A 33 -8.382 8.076 -9.125 1.00 0.00 S ATOM 166 H CYS A 33 -5.997 5.410 -11.444 1.00 0.00 H ATOM 167 HA CYS A 33 -6.073 6.187 -8.765 1.00 0.00 H ATOM 168 HB2 CYS A 33 -6.797 7.495 -10.779 1.00 0.00 H ATOM 169 HB3 CYS A 33 -8.237 6.494 -10.885 1.00 0.00 H ATOM 170 HG CYS A 33 -8.598 9.190 -9.816 1.00 0.00 H ATOM 171 N GLY A 34 -8.879 5.303 -8.213 1.00 0.00 N ATOM 172 CA GLY A 34 -9.783 4.550 -7.327 1.00 0.00 C ATOM 173 C GLY A 34 -10.418 3.283 -7.925 1.00 0.00 C ATOM 174 O GLY A 34 -11.147 2.574 -7.221 1.00 0.00 O ATOM 175 H GLY A 34 -9.121 6.216 -8.446 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.229 4.269 -6.441 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.582 5.215 -7.027 1.00 0.00 H ATOM 178 N HIS A 35 -10.146 2.995 -9.211 1.00 0.00 N ATOM 179 CA HIS A 35 -10.672 1.800 -9.899 1.00 0.00 C ATOM 180 C HIS A 35 -9.903 0.511 -9.506 1.00 0.00 C ATOM 181 O HIS A 35 -10.435 -0.598 -9.647 1.00 0.00 O ATOM 182 CB HIS A 35 -10.623 2.011 -11.436 1.00 0.00 C ATOM 183 CG HIS A 35 -11.426 0.997 -12.226 1.00 0.00 C ATOM 184 ND1 HIS A 35 -10.888 -0.164 -12.741 1.00 0.00 N ATOM 185 CD2 HIS A 35 -12.734 0.986 -12.591 1.00 0.00 C ATOM 186 CE1 HIS A 35 -11.826 -0.840 -13.376 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.952 -0.167 -13.300 1.00 0.00 N ATOM 188 H HIS A 35 -9.582 3.612 -9.719 1.00 0.00 H ATOM 189 HA HIS A 35 -11.704 1.685 -9.593 1.00 0.00 H ATOM 190 HB2 HIS A 35 -11.010 2.994 -11.668 1.00 0.00 H ATOM 191 HB3 HIS A 35 -9.591 1.959 -11.772 1.00 0.00 H ATOM 192 HD1 HIS A 35 -9.954 -0.450 -12.652 1.00 0.00 H ATOM 193 HD2 HIS A 35 -13.471 1.743 -12.358 1.00 0.00 H ATOM 194 HE1 HIS A 35 -11.692 -1.783 -13.883 1.00 0.00 H ATOM 195 HE2 HIS A 35 -13.762 -0.371 -13.818 1.00 0.00 H ATOM 196 N CYS A 36 -8.648 0.653 -9.027 1.00 0.00 N ATOM 197 CA CYS A 36 -7.830 -0.506 -8.574 1.00 0.00 C ATOM 198 C CYS A 36 -7.341 -0.323 -7.124 1.00 0.00 C ATOM 199 O CYS A 36 -6.744 -1.237 -6.546 1.00 0.00 O ATOM 200 CB CYS A 36 -6.618 -0.722 -9.509 1.00 0.00 C ATOM 201 SG CYS A 36 -5.334 0.546 -9.382 1.00 0.00 S ATOM 202 H CYS A 36 -8.260 1.551 -8.979 1.00 0.00 H ATOM 203 HA CYS A 36 -8.453 -1.395 -8.604 1.00 0.00 H ATOM 204 HB2 CYS A 36 -6.152 -1.672 -9.282 1.00 0.00 H ATOM 205 HB3 CYS A 36 -6.960 -0.736 -10.537 1.00 0.00 H ATOM 206 HG CYS A 36 -5.862 1.616 -8.800 1.00 0.00 H ATOM 207 N ALA A 37 -7.611 0.863 -6.542 1.00 0.00 N ATOM 208 CA ALA A 37 -7.124 1.240 -5.198 1.00 0.00 C ATOM 209 C ALA A 37 -7.715 0.349 -4.084 1.00 0.00 C ATOM 210 O ALA A 37 -7.051 0.093 -3.078 1.00 0.00 O ATOM 211 CB ALA A 37 -7.431 2.721 -4.931 1.00 0.00 C ATOM 212 H ALA A 37 -8.159 1.510 -7.034 1.00 0.00 H ATOM 213 HA ALA A 37 -6.043 1.119 -5.200 1.00 0.00 H ATOM 214 HB1 ALA A 37 -8.504 2.876 -4.911 1.00 0.00 H ATOM 215 HB2 ALA A 37 -7.001 3.328 -5.717 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.010 3.020 -3.978 1.00 0.00 H ATOM 217 N GLY A 38 -8.956 -0.132 -4.299 1.00 0.00 N ATOM 218 CA GLY A 38 -9.709 -0.886 -3.291 1.00 0.00 C ATOM 219 C GLY A 38 -9.022 -2.168 -2.810 1.00 0.00 C ATOM 220 O GLY A 38 -8.881 -2.381 -1.603 1.00 0.00 O ATOM 221 H GLY A 38 -9.375 0.035 -5.169 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.886 -0.243 -2.441 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.666 -1.147 -3.716 1.00 0.00 H ATOM 224 N VAL A 39 -8.584 -3.012 -3.762 1.00 0.00 N ATOM 225 CA VAL A 39 -7.925 -4.310 -3.456 1.00 0.00 C ATOM 226 C VAL A 39 -6.557 -4.119 -2.765 1.00 0.00 C ATOM 227 O VAL A 39 -6.152 -4.946 -1.945 1.00 0.00 O ATOM 228 CB VAL A 39 -7.744 -5.197 -4.747 1.00 0.00 C ATOM 229 CG1 VAL A 39 -9.109 -5.652 -5.307 1.00 0.00 C ATOM 230 CG2 VAL A 39 -6.915 -4.463 -5.831 1.00 0.00 C ATOM 231 H VAL A 39 -8.711 -2.759 -4.700 1.00 0.00 H ATOM 232 HA VAL A 39 -8.577 -4.850 -2.769 1.00 0.00 H ATOM 233 HB VAL A 39 -7.198 -6.096 -4.463 1.00 0.00 H ATOM 234 HG11 VAL A 39 -9.707 -4.787 -5.571 1.00 0.00 H ATOM 235 HG12 VAL A 39 -9.635 -6.232 -4.561 1.00 0.00 H ATOM 236 HG13 VAL A 39 -8.958 -6.265 -6.189 1.00 0.00 H ATOM 237 HG21 VAL A 39 -7.423 -3.552 -6.132 1.00 0.00 H ATOM 238 HG22 VAL A 39 -6.793 -5.103 -6.696 1.00 0.00 H ATOM 239 HG23 VAL A 39 -5.938 -4.213 -5.438 1.00 0.00 H ATOM 240 N ILE A 40 -5.866 -3.020 -3.111 1.00 0.00 N ATOM 241 CA ILE A 40 -4.527 -2.695 -2.592 1.00 0.00 C ATOM 242 C ILE A 40 -4.620 -2.260 -1.124 1.00 0.00 C ATOM 243 O ILE A 40 -3.968 -2.837 -0.238 1.00 0.00 O ATOM 244 CB ILE A 40 -3.884 -1.545 -3.447 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.787 -1.976 -4.941 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.507 -1.120 -2.887 1.00 0.00 C ATOM 247 CD1 ILE A 40 -3.297 -0.895 -5.878 1.00 0.00 C ATOM 248 H ILE A 40 -6.281 -2.394 -3.743 1.00 0.00 H ATOM 249 HA ILE A 40 -3.898 -3.580 -2.667 1.00 0.00 H ATOM 250 HB ILE A 40 -4.542 -0.682 -3.382 1.00 0.00 H ATOM 251 HG12 ILE A 40 -3.107 -2.815 -5.032 1.00 0.00 H ATOM 252 HG13 ILE A 40 -4.770 -2.283 -5.288 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.094 -0.321 -3.491 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.826 -1.962 -2.900 1.00 0.00 H ATOM 255 HG23 ILE A 40 -2.617 -0.769 -1.868 1.00 0.00 H ATOM 256 HD11 ILE A 40 -3.966 -0.047 -5.837 1.00 0.00 H ATOM 257 HD12 ILE A 40 -3.271 -1.280 -6.887 1.00 0.00 H ATOM 258 HD13 ILE A 40 -2.301 -0.583 -5.590 1.00 0.00 H ATOM 259 N LYS A 41 -5.467 -1.245 -0.901 1.00 0.00 N ATOM 260 CA LYS A 41 -5.728 -0.671 0.418 1.00 0.00 C ATOM 261 C LYS A 41 -6.323 -1.726 1.364 1.00 0.00 C ATOM 262 O LYS A 41 -5.910 -1.832 2.521 1.00 0.00 O ATOM 263 CB LYS A 41 -6.686 0.541 0.276 1.00 0.00 C ATOM 264 CG LYS A 41 -6.079 1.761 -0.463 1.00 0.00 C ATOM 265 CD LYS A 41 -7.056 2.963 -0.544 1.00 0.00 C ATOM 266 CE LYS A 41 -7.465 3.481 0.847 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.413 4.623 0.781 1.00 0.00 N ATOM 268 H LYS A 41 -5.949 -0.873 -1.666 1.00 0.00 H ATOM 269 HA LYS A 41 -4.780 -0.329 0.826 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.575 0.224 -0.265 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.984 0.864 1.270 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.182 2.077 0.062 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.809 1.459 -1.474 1.00 0.00 H ATOM 274 HD2 LYS A 41 -6.571 3.770 -1.082 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.949 2.659 -1.085 1.00 0.00 H ATOM 276 HE2 LYS A 41 -7.938 2.677 1.400 1.00 0.00 H ATOM 277 HE3 LYS A 41 -6.574 3.800 1.377 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.699 4.906 1.740 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.264 4.361 0.244 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -7.965 5.438 0.316 1.00 0.00 H ATOM 281 N GLY A 42 -7.261 -2.519 0.823 1.00 0.00 N ATOM 282 CA GLY A 42 -7.951 -3.562 1.578 1.00 0.00 C ATOM 283 C GLY A 42 -7.038 -4.719 1.974 1.00 0.00 C ATOM 284 O GLY A 42 -7.215 -5.300 3.042 1.00 0.00 O ATOM 285 H GLY A 42 -7.482 -2.395 -0.122 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.384 -3.122 2.474 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.752 -3.952 0.965 1.00 0.00 H ATOM 288 N ALA A 43 -6.054 -5.047 1.105 1.00 0.00 N ATOM 289 CA ALA A 43 -5.102 -6.150 1.353 1.00 0.00 C ATOM 290 C ALA A 43 -4.224 -5.838 2.568 1.00 0.00 C ATOM 291 O ALA A 43 -4.166 -6.618 3.523 1.00 0.00 O ATOM 292 CB ALA A 43 -4.227 -6.411 0.112 1.00 0.00 C ATOM 293 H ALA A 43 -5.964 -4.527 0.280 1.00 0.00 H ATOM 294 HA ALA A 43 -5.682 -7.047 1.553 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.568 -7.251 0.293 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.632 -5.532 -0.109 1.00 0.00 H ATOM 297 HB3 ALA A 43 -4.859 -6.632 -0.739 1.00 0.00 H ATOM 298 N ILE A 44 -3.578 -4.658 2.524 1.00 0.00 N ATOM 299 CA ILE A 44 -2.670 -4.191 3.587 1.00 0.00 C ATOM 300 C ILE A 44 -3.416 -3.974 4.921 1.00 0.00 C ATOM 301 O ILE A 44 -2.907 -4.332 5.986 1.00 0.00 O ATOM 302 CB ILE A 44 -1.929 -2.872 3.163 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.179 -3.064 1.803 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.961 -2.405 4.275 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.541 -1.799 1.243 1.00 0.00 C ATOM 306 H ILE A 44 -3.701 -4.088 1.733 1.00 0.00 H ATOM 307 HA ILE A 44 -1.919 -4.962 3.739 1.00 0.00 H ATOM 308 HB ILE A 44 -2.680 -2.095 3.034 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.391 -3.796 1.926 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.882 -3.426 1.061 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.216 -3.171 4.466 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.516 -2.214 5.188 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.462 -1.494 3.971 1.00 0.00 H ATOM 314 HD11 ILE A 44 -0.067 -2.026 0.301 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.201 -1.425 1.936 1.00 0.00 H ATOM 316 HD13 ILE A 44 -1.303 -1.045 1.088 1.00 0.00 H ATOM 317 N GLU A 45 -4.627 -3.403 4.830 1.00 0.00 N ATOM 318 CA GLU A 45 -5.479 -3.114 6.004 1.00 0.00 C ATOM 319 C GLU A 45 -5.921 -4.413 6.719 1.00 0.00 C ATOM 320 O GLU A 45 -5.898 -4.493 7.944 1.00 0.00 O ATOM 321 CB GLU A 45 -6.724 -2.285 5.568 1.00 0.00 C ATOM 322 CG GLU A 45 -7.738 -1.944 6.689 1.00 0.00 C ATOM 323 CD GLU A 45 -7.161 -1.061 7.815 1.00 0.00 C ATOM 324 OE1 GLU A 45 -7.097 0.171 7.637 1.00 0.00 O ATOM 325 OE2 GLU A 45 -6.793 -1.593 8.892 1.00 0.00 O ATOM 326 H GLU A 45 -4.955 -3.161 3.939 1.00 0.00 H ATOM 327 HA GLU A 45 -4.888 -2.521 6.694 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.382 -1.351 5.132 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.253 -2.846 4.796 1.00 0.00 H ATOM 330 HG2 GLU A 45 -8.585 -1.424 6.244 1.00 0.00 H ATOM 331 HG3 GLU A 45 -8.099 -2.876 7.119 1.00 0.00 H ATOM 332 N LYS A 46 -6.327 -5.423 5.938 1.00 0.00 N ATOM 333 CA LYS A 46 -6.878 -6.688 6.488 1.00 0.00 C ATOM 334 C LYS A 46 -5.767 -7.661 6.929 1.00 0.00 C ATOM 335 O LYS A 46 -6.039 -8.585 7.697 1.00 0.00 O ATOM 336 CB LYS A 46 -7.857 -7.360 5.468 1.00 0.00 C ATOM 337 CG LYS A 46 -9.326 -6.862 5.545 1.00 0.00 C ATOM 338 CD LYS A 46 -9.474 -5.332 5.374 1.00 0.00 C ATOM 339 CE LYS A 46 -10.919 -4.851 5.573 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.849 -5.420 4.560 1.00 0.00 N ATOM 341 H LYS A 46 -6.250 -5.323 4.967 1.00 0.00 H ATOM 342 HA LYS A 46 -7.448 -6.428 7.377 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.494 -7.176 4.460 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.866 -8.435 5.634 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.899 -7.351 4.765 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.736 -7.151 6.511 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.843 -4.837 6.105 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.143 -5.057 4.378 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.259 -5.143 6.556 1.00 0.00 H ATOM 350 HE3 LYS A 46 -10.941 -3.770 5.496 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -12.813 -5.075 4.725 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.853 -6.456 4.616 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.553 -5.140 3.600 1.00 0.00 H ATOM 354 N THR A 47 -4.528 -7.462 6.442 1.00 0.00 N ATOM 355 CA THR A 47 -3.364 -8.267 6.874 1.00 0.00 C ATOM 356 C THR A 47 -2.730 -7.638 8.128 1.00 0.00 C ATOM 357 O THR A 47 -2.338 -8.347 9.063 1.00 0.00 O ATOM 358 CB THR A 47 -2.309 -8.396 5.731 1.00 0.00 C ATOM 359 OG1 THR A 47 -2.941 -8.902 4.548 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.148 -9.337 6.104 1.00 0.00 C ATOM 361 H THR A 47 -4.389 -6.754 5.777 1.00 0.00 H ATOM 362 HA THR A 47 -3.716 -9.269 7.124 1.00 0.00 H ATOM 363 HB THR A 47 -1.906 -7.408 5.513 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.838 -8.547 4.480 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.455 -9.401 5.273 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.529 -10.325 6.328 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.628 -8.949 6.972 1.00 0.00 H ATOM 368 N VAL A 48 -2.640 -6.294 8.135 1.00 0.00 N ATOM 369 CA VAL A 48 -2.179 -5.504 9.299 1.00 0.00 C ATOM 370 C VAL A 48 -3.294 -4.510 9.701 1.00 0.00 C ATOM 371 O VAL A 48 -3.358 -3.395 9.155 1.00 0.00 O ATOM 372 CB VAL A 48 -0.828 -4.730 9.003 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.353 -3.906 10.233 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.282 -5.696 8.541 1.00 0.00 C ATOM 375 H VAL A 48 -2.910 -5.810 7.330 1.00 0.00 H ATOM 376 HA VAL A 48 -2.003 -6.187 10.135 1.00 0.00 H ATOM 377 HB VAL A 48 -1.019 -4.029 8.191 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.571 -3.394 9.994 1.00 0.00 H ATOM 379 HG12 VAL A 48 -0.187 -4.565 11.076 1.00 0.00 H ATOM 380 HG13 VAL A 48 -1.107 -3.172 10.499 1.00 0.00 H ATOM 381 HG21 VAL A 48 1.184 -5.139 8.317 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.039 -6.222 7.649 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.492 -6.418 9.323 1.00 0.00 H ATOM 384 N PRO A 49 -4.244 -4.931 10.601 1.00 0.00 N ATOM 385 CA PRO A 49 -5.293 -4.029 11.138 1.00 0.00 C ATOM 386 C PRO A 49 -4.681 -2.844 11.910 1.00 0.00 C ATOM 387 O PRO A 49 -4.049 -3.035 12.963 1.00 0.00 O ATOM 388 CB PRO A 49 -6.142 -4.952 12.055 1.00 0.00 C ATOM 389 CG PRO A 49 -5.856 -6.340 11.553 1.00 0.00 C ATOM 390 CD PRO A 49 -4.405 -6.312 11.134 1.00 0.00 C ATOM 391 HA PRO A 49 -5.916 -3.648 10.328 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.838 -4.835 13.096 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.191 -4.704 11.959 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.015 -7.067 12.343 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.491 -6.571 10.699 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.749 -6.479 11.985 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.213 -7.054 10.364 1.00 0.00 H ATOM 398 N GLY A 50 -4.852 -1.633 11.359 1.00 0.00 N ATOM 399 CA GLY A 50 -4.265 -0.416 11.920 1.00 0.00 C ATOM 400 C GLY A 50 -3.332 0.290 10.949 1.00 0.00 C ATOM 401 O GLY A 50 -2.834 1.380 11.260 1.00 0.00 O ATOM 402 H GLY A 50 -5.383 -1.567 10.536 1.00 0.00 H ATOM 403 HA2 GLY A 50 -5.071 0.260 12.179 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.709 -0.654 12.823 1.00 0.00 H ATOM 405 N ALA A 51 -3.079 -0.325 9.781 1.00 0.00 N ATOM 406 CA ALA A 51 -2.306 0.310 8.707 1.00 0.00 C ATOM 407 C ALA A 51 -3.206 1.312 7.966 1.00 0.00 C ATOM 408 O ALA A 51 -4.121 0.907 7.235 1.00 0.00 O ATOM 409 CB ALA A 51 -1.748 -0.758 7.747 1.00 0.00 C ATOM 410 H ALA A 51 -3.434 -1.227 9.634 1.00 0.00 H ATOM 411 HA ALA A 51 -1.461 0.838 9.156 1.00 0.00 H ATOM 412 HB1 ALA A 51 -1.176 -0.279 6.957 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.561 -1.323 7.308 1.00 0.00 H ATOM 414 HB3 ALA A 51 -1.101 -1.432 8.295 1.00 0.00 H ATOM 415 N ALA A 52 -2.968 2.623 8.190 1.00 0.00 N ATOM 416 CA ALA A 52 -3.744 3.683 7.535 1.00 0.00 C ATOM 417 C ALA A 52 -3.285 3.821 6.086 1.00 0.00 C ATOM 418 O ALA A 52 -2.304 4.497 5.791 1.00 0.00 O ATOM 419 CB ALA A 52 -3.621 5.012 8.302 1.00 0.00 C ATOM 420 H ALA A 52 -2.268 2.872 8.820 1.00 0.00 H ATOM 421 HA ALA A 52 -4.793 3.388 7.553 1.00 0.00 H ATOM 422 HB1 ALA A 52 -3.973 4.876 9.317 1.00 0.00 H ATOM 423 HB2 ALA A 52 -4.221 5.775 7.817 1.00 0.00 H ATOM 424 HB3 ALA A 52 -2.587 5.328 8.323 1.00 0.00 H ATOM 425 N VAL A 53 -4.028 3.172 5.203 1.00 0.00 N ATOM 426 CA VAL A 53 -3.685 3.034 3.781 1.00 0.00 C ATOM 427 C VAL A 53 -4.249 4.212 2.968 1.00 0.00 C ATOM 428 O VAL A 53 -5.394 4.619 3.181 1.00 0.00 O ATOM 429 CB VAL A 53 -4.227 1.657 3.236 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.379 0.478 3.766 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.719 1.447 3.613 1.00 0.00 C ATOM 432 H VAL A 53 -4.853 2.750 5.527 1.00 0.00 H ATOM 433 HA VAL A 53 -2.598 3.032 3.691 1.00 0.00 H ATOM 434 HB VAL A 53 -4.151 1.660 2.149 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.759 -0.457 3.370 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.421 0.448 4.849 1.00 0.00 H ATOM 437 HG13 VAL A 53 -2.348 0.600 3.455 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.314 2.256 3.206 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.829 1.430 4.691 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.070 0.509 3.203 1.00 0.00 H ATOM 441 N HIS A 54 -3.424 4.789 2.066 1.00 0.00 N ATOM 442 CA HIS A 54 -3.853 5.875 1.171 1.00 0.00 C ATOM 443 C HIS A 54 -3.207 5.690 -0.201 1.00 0.00 C ATOM 444 O HIS A 54 -2.030 6.001 -0.369 1.00 0.00 O ATOM 445 CB HIS A 54 -3.466 7.261 1.759 1.00 0.00 C ATOM 446 CG HIS A 54 -3.865 8.431 0.891 1.00 0.00 C ATOM 447 ND1 HIS A 54 -3.007 9.028 -0.012 1.00 0.00 N ATOM 448 CD2 HIS A 54 -5.039 9.096 0.779 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.642 10.000 -0.639 1.00 0.00 C ATOM 450 NE2 HIS A 54 -4.874 10.060 -0.178 1.00 0.00 N ATOM 451 H HIS A 54 -2.488 4.482 2.009 1.00 0.00 H ATOM 452 HA HIS A 54 -4.937 5.829 1.058 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.951 7.382 2.721 1.00 0.00 H ATOM 454 HB3 HIS A 54 -2.388 7.298 1.903 1.00 0.00 H ATOM 455 HD1 HIS A 54 -2.068 8.777 -0.170 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.943 8.899 1.339 1.00 0.00 H ATOM 457 HE1 HIS A 54 -3.224 10.636 -1.404 1.00 0.00 H ATOM 458 HE2 HIS A 54 -5.591 10.618 -0.552 1.00 0.00 H ATOM 459 N ALA A 55 -3.975 5.167 -1.169 1.00 0.00 N ATOM 460 CA ALA A 55 -3.525 5.057 -2.564 1.00 0.00 C ATOM 461 C ALA A 55 -3.807 6.387 -3.289 1.00 0.00 C ATOM 462 O ALA A 55 -4.970 6.773 -3.456 1.00 0.00 O ATOM 463 CB ALA A 55 -4.231 3.881 -3.253 1.00 0.00 C ATOM 464 H ALA A 55 -4.876 4.859 -0.940 1.00 0.00 H ATOM 465 HA ALA A 55 -2.449 4.858 -2.566 1.00 0.00 H ATOM 466 HB1 ALA A 55 -4.010 2.964 -2.723 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.886 3.793 -4.276 1.00 0.00 H ATOM 468 HB3 ALA A 55 -5.302 4.045 -3.250 1.00 0.00 H ATOM 469 N ASP A 56 -2.738 7.084 -3.705 1.00 0.00 N ATOM 470 CA ASP A 56 -2.839 8.419 -4.317 1.00 0.00 C ATOM 471 C ASP A 56 -2.900 8.261 -5.850 1.00 0.00 C ATOM 472 O ASP A 56 -2.070 7.543 -6.409 1.00 0.00 O ATOM 473 CB ASP A 56 -1.624 9.301 -3.902 1.00 0.00 C ATOM 474 CG ASP A 56 -1.835 10.803 -4.198 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.808 11.202 -5.382 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.048 11.585 -3.248 1.00 0.00 O ATOM 477 H ASP A 56 -1.852 6.679 -3.616 1.00 0.00 H ATOM 478 HA ASP A 56 -3.755 8.888 -3.961 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.451 9.176 -2.835 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.733 8.964 -4.432 1.00 0.00 H ATOM 481 N PRO A 57 -3.883 8.913 -6.551 1.00 0.00 N ATOM 482 CA PRO A 57 -4.011 8.818 -8.028 1.00 0.00 C ATOM 483 C PRO A 57 -2.813 9.434 -8.779 1.00 0.00 C ATOM 484 O PRO A 57 -2.179 8.775 -9.609 1.00 0.00 O ATOM 485 CB PRO A 57 -5.323 9.599 -8.334 1.00 0.00 C ATOM 486 CG PRO A 57 -6.045 9.663 -7.019 1.00 0.00 C ATOM 487 CD PRO A 57 -4.962 9.759 -5.975 1.00 0.00 C ATOM 488 HA PRO A 57 -4.125 7.784 -8.338 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.095 10.599 -8.706 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.904 9.068 -9.079 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.689 10.536 -6.984 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.634 8.761 -6.870 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.624 10.788 -5.853 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.305 9.362 -5.024 1.00 0.00 H ATOM 495 N ALA A 58 -2.509 10.699 -8.454 1.00 0.00 N ATOM 496 CA ALA A 58 -1.539 11.520 -9.208 1.00 0.00 C ATOM 497 C ALA A 58 -0.083 11.157 -8.872 1.00 0.00 C ATOM 498 O ALA A 58 0.789 11.183 -9.741 1.00 0.00 O ATOM 499 CB ALA A 58 -1.808 13.007 -8.945 1.00 0.00 C ATOM 500 H ALA A 58 -2.938 11.092 -7.664 1.00 0.00 H ATOM 501 HA ALA A 58 -1.704 11.337 -10.268 1.00 0.00 H ATOM 502 HB1 ALA A 58 -1.650 13.228 -7.896 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.831 13.247 -9.208 1.00 0.00 H ATOM 504 HB3 ALA A 58 -1.138 13.616 -9.543 1.00 0.00 H ATOM 505 N SER A 59 0.165 10.819 -7.604 1.00 0.00 N ATOM 506 CA SER A 59 1.504 10.447 -7.109 1.00 0.00 C ATOM 507 C SER A 59 1.755 8.933 -7.298 1.00 0.00 C ATOM 508 O SER A 59 2.911 8.485 -7.268 1.00 0.00 O ATOM 509 CB SER A 59 1.639 10.847 -5.617 1.00 0.00 C ATOM 510 OG SER A 59 2.953 10.629 -5.127 1.00 0.00 O ATOM 511 H SER A 59 -0.580 10.820 -6.973 1.00 0.00 H ATOM 512 HA SER A 59 2.245 10.994 -7.687 1.00 0.00 H ATOM 513 HB2 SER A 59 1.405 11.897 -5.500 1.00 0.00 H ATOM 514 HB3 SER A 59 0.946 10.265 -5.022 1.00 0.00 H ATOM 515 HG SER A 59 2.910 10.336 -4.209 1.00 0.00 H ATOM 516 N ARG A 60 0.654 8.162 -7.494 1.00 0.00 N ATOM 517 CA ARG A 60 0.676 6.682 -7.623 1.00 0.00 C ATOM 518 C ARG A 60 1.236 6.015 -6.343 1.00 0.00 C ATOM 519 O ARG A 60 1.798 4.920 -6.404 1.00 0.00 O ATOM 520 CB ARG A 60 1.463 6.198 -8.897 1.00 0.00 C ATOM 521 CG ARG A 60 0.758 6.371 -10.264 1.00 0.00 C ATOM 522 CD ARG A 60 0.701 7.824 -10.755 1.00 0.00 C ATOM 523 NE ARG A 60 0.182 7.917 -12.131 1.00 0.00 N ATOM 524 CZ ARG A 60 0.119 9.047 -12.862 1.00 0.00 C ATOM 525 NH1 ARG A 60 0.485 10.215 -12.347 1.00 0.00 N ATOM 526 NH2 ARG A 60 -0.323 8.998 -14.107 1.00 0.00 N ATOM 527 H ARG A 60 -0.217 8.610 -7.544 1.00 0.00 H ATOM 528 HA ARG A 60 -0.358 6.372 -7.721 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.407 6.729 -8.943 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.684 5.142 -8.779 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.295 5.785 -11.003 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.259 5.985 -10.185 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.055 8.393 -10.095 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.701 8.245 -10.725 1.00 0.00 H ATOM 535 HE ARG A 60 -0.121 7.076 -12.546 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.816 10.270 -11.406 1.00 0.00 H ATOM 537 HH12 ARG A 60 0.439 11.047 -12.899 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.608 8.125 -14.511 1.00 0.00 H ATOM 539 HH22 ARG A 60 -0.367 9.833 -14.660 1.00 0.00 H ATOM 540 N THR A 61 1.011 6.642 -5.171 1.00 0.00 N ATOM 541 CA THR A 61 1.690 6.255 -3.919 1.00 0.00 C ATOM 542 C THR A 61 0.701 5.740 -2.854 1.00 0.00 C ATOM 543 O THR A 61 -0.221 6.453 -2.454 1.00 0.00 O ATOM 544 CB THR A 61 2.512 7.458 -3.351 1.00 0.00 C ATOM 545 OG1 THR A 61 3.423 7.925 -4.360 1.00 0.00 O ATOM 546 CG2 THR A 61 3.318 7.082 -2.093 1.00 0.00 C ATOM 547 H THR A 61 0.355 7.371 -5.146 1.00 0.00 H ATOM 548 HA THR A 61 2.402 5.457 -4.146 1.00 0.00 H ATOM 549 HB THR A 61 1.828 8.267 -3.105 1.00 0.00 H ATOM 550 HG1 THR A 61 3.018 7.828 -5.230 1.00 0.00 H ATOM 551 HG21 THR A 61 4.023 6.291 -2.327 1.00 0.00 H ATOM 552 HG22 THR A 61 2.646 6.741 -1.317 1.00 0.00 H ATOM 553 HG23 THR A 61 3.860 7.948 -1.737 1.00 0.00 H ATOM 554 N VAL A 62 0.929 4.502 -2.393 1.00 0.00 N ATOM 555 CA VAL A 62 0.192 3.897 -1.275 1.00 0.00 C ATOM 556 C VAL A 62 1.024 4.083 0.005 1.00 0.00 C ATOM 557 O VAL A 62 2.071 3.444 0.173 1.00 0.00 O ATOM 558 CB VAL A 62 -0.089 2.362 -1.514 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.996 1.771 -0.401 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.692 2.122 -2.917 1.00 0.00 C ATOM 561 H VAL A 62 1.622 3.968 -2.828 1.00 0.00 H ATOM 562 HA VAL A 62 -0.762 4.412 -1.168 1.00 0.00 H ATOM 563 HB VAL A 62 0.864 1.836 -1.474 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.945 2.293 -0.385 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.513 1.880 0.566 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.169 0.719 -0.590 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.866 1.062 -3.065 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.006 2.476 -3.677 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.630 2.654 -3.009 1.00 0.00 H ATOM 570 N VAL A 63 0.578 5.002 0.876 1.00 0.00 N ATOM 571 CA VAL A 63 1.238 5.285 2.159 1.00 0.00 C ATOM 572 C VAL A 63 0.441 4.606 3.269 1.00 0.00 C ATOM 573 O VAL A 63 -0.787 4.721 3.307 1.00 0.00 O ATOM 574 CB VAL A 63 1.334 6.830 2.466 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.229 7.108 3.701 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.819 7.623 1.236 1.00 0.00 C ATOM 577 H VAL A 63 -0.242 5.493 0.660 1.00 0.00 H ATOM 578 HA VAL A 63 2.250 4.873 2.133 1.00 0.00 H ATOM 579 HB VAL A 63 0.332 7.183 2.706 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.240 6.766 3.507 1.00 0.00 H ATOM 581 HG12 VAL A 63 1.836 6.583 4.563 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.243 8.172 3.910 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.807 7.285 0.945 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.857 8.679 1.472 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.130 7.469 0.411 1.00 0.00 H ATOM 586 N VAL A 64 1.137 3.888 4.148 1.00 0.00 N ATOM 587 CA VAL A 64 0.542 3.264 5.330 1.00 0.00 C ATOM 588 C VAL A 64 0.936 4.061 6.586 1.00 0.00 C ATOM 589 O VAL A 64 2.068 4.547 6.694 1.00 0.00 O ATOM 590 CB VAL A 64 0.950 1.754 5.433 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.409 0.977 4.209 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.482 1.572 5.568 1.00 0.00 C ATOM 593 H VAL A 64 2.095 3.773 3.998 1.00 0.00 H ATOM 594 HA VAL A 64 -0.547 3.307 5.227 1.00 0.00 H ATOM 595 HB VAL A 64 0.480 1.337 6.323 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.681 -0.068 4.289 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.828 1.383 3.293 1.00 0.00 H ATOM 598 HG13 VAL A 64 -0.672 1.060 4.170 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.833 2.080 6.458 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.982 1.985 4.701 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.717 0.517 5.647 1.00 0.00 H ATOM 602 N GLY A 65 -0.029 4.232 7.502 1.00 0.00 N ATOM 603 CA GLY A 65 0.156 5.038 8.711 1.00 0.00 C ATOM 604 C GLY A 65 0.000 4.214 9.974 1.00 0.00 C ATOM 605 O GLY A 65 -0.711 3.207 9.978 1.00 0.00 O ATOM 606 H GLY A 65 -0.895 3.798 7.354 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.144 5.500 8.706 1.00 0.00 H ATOM 608 HA3 GLY A 65 -0.590 5.821 8.716 1.00 0.00 H ATOM 609 N GLY A 66 0.695 4.625 11.046 1.00 0.00 N ATOM 610 CA GLY A 66 0.696 3.896 12.316 1.00 0.00 C ATOM 611 C GLY A 66 1.626 2.682 12.310 1.00 0.00 C ATOM 612 O GLY A 66 1.901 2.105 13.369 1.00 0.00 O ATOM 613 H GLY A 66 1.231 5.438 10.972 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.020 4.573 13.095 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.314 3.565 12.541 1.00 0.00 H ATOM 616 N VAL A 67 2.110 2.297 11.109 1.00 0.00 N ATOM 617 CA VAL A 67 2.997 1.143 10.902 1.00 0.00 C ATOM 618 C VAL A 67 4.177 1.577 10.001 1.00 0.00 C ATOM 619 O VAL A 67 3.980 2.218 8.959 1.00 0.00 O ATOM 620 CB VAL A 67 2.229 -0.100 10.274 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.078 -0.580 11.189 1.00 0.00 C ATOM 622 CG2 VAL A 67 1.688 0.202 8.860 1.00 0.00 C ATOM 623 H VAL A 67 1.878 2.831 10.326 1.00 0.00 H ATOM 624 HA VAL A 67 3.395 0.842 11.872 1.00 0.00 H ATOM 625 HB VAL A 67 2.936 -0.922 10.190 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.478 -0.884 12.147 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.573 -1.422 10.730 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.367 0.225 11.334 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.155 -0.663 8.477 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.513 0.426 8.196 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.015 1.052 8.893 1.00 0.00 H ATOM 632 N SER A 68 5.399 1.247 10.428 1.00 0.00 N ATOM 633 CA SER A 68 6.641 1.617 9.720 1.00 0.00 C ATOM 634 C SER A 68 7.325 0.353 9.150 1.00 0.00 C ATOM 635 O SER A 68 8.461 0.411 8.672 1.00 0.00 O ATOM 636 CB SER A 68 7.571 2.366 10.710 1.00 0.00 C ATOM 637 OG SER A 68 8.738 2.870 10.077 1.00 0.00 O ATOM 638 H SER A 68 5.479 0.729 11.256 1.00 0.00 H ATOM 639 HA SER A 68 6.396 2.284 8.893 1.00 0.00 H ATOM 640 HB2 SER A 68 7.036 3.203 11.145 1.00 0.00 H ATOM 641 HB3 SER A 68 7.874 1.690 11.501 1.00 0.00 H ATOM 642 HG SER A 68 8.488 3.494 9.389 1.00 0.00 H ATOM 643 N ASP A 69 6.602 -0.783 9.186 1.00 0.00 N ATOM 644 CA ASP A 69 7.112 -2.103 8.767 1.00 0.00 C ATOM 645 C ASP A 69 7.293 -2.163 7.237 1.00 0.00 C ATOM 646 O ASP A 69 6.381 -2.578 6.524 1.00 0.00 O ATOM 647 CB ASP A 69 6.126 -3.211 9.230 1.00 0.00 C ATOM 648 CG ASP A 69 5.936 -3.280 10.750 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.299 -2.365 11.317 1.00 0.00 O ATOM 650 OD2 ASP A 69 6.423 -4.241 11.386 1.00 0.00 O ATOM 651 H ASP A 69 5.676 -0.731 9.516 1.00 0.00 H ATOM 652 HA ASP A 69 8.074 -2.266 9.247 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.151 -3.023 8.782 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.485 -4.176 8.874 1.00 0.00 H ATOM 655 N ALA A 70 8.470 -1.738 6.746 1.00 0.00 N ATOM 656 CA ALA A 70 8.736 -1.617 5.298 1.00 0.00 C ATOM 657 C ALA A 70 8.604 -2.967 4.568 1.00 0.00 C ATOM 658 O ALA A 70 7.763 -3.114 3.675 1.00 0.00 O ATOM 659 CB ALA A 70 10.111 -0.979 5.043 1.00 0.00 C ATOM 660 H ALA A 70 9.176 -1.485 7.378 1.00 0.00 H ATOM 661 HA ALA A 70 7.987 -0.942 4.898 1.00 0.00 H ATOM 662 HB1 ALA A 70 10.892 -1.639 5.392 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.179 -0.037 5.570 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.239 -0.799 3.978 1.00 0.00 H ATOM 665 N ALA A 71 9.397 -3.956 5.001 1.00 0.00 N ATOM 666 CA ALA A 71 9.463 -5.277 4.350 1.00 0.00 C ATOM 667 C ALA A 71 8.119 -6.032 4.455 1.00 0.00 C ATOM 668 O ALA A 71 7.711 -6.704 3.505 1.00 0.00 O ATOM 669 CB ALA A 71 10.614 -6.110 4.940 1.00 0.00 C ATOM 670 H ALA A 71 9.950 -3.794 5.792 1.00 0.00 H ATOM 671 HA ALA A 71 9.681 -5.110 3.298 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.429 -6.299 5.990 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.547 -5.569 4.836 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.694 -7.056 4.415 1.00 0.00 H ATOM 675 N HIS A 72 7.425 -5.873 5.601 1.00 0.00 N ATOM 676 CA HIS A 72 6.128 -6.537 5.857 1.00 0.00 C ATOM 677 C HIS A 72 5.045 -6.026 4.894 1.00 0.00 C ATOM 678 O HIS A 72 4.436 -6.815 4.161 1.00 0.00 O ATOM 679 CB HIS A 72 5.667 -6.326 7.322 1.00 0.00 C ATOM 680 CG HIS A 72 6.519 -7.004 8.371 1.00 0.00 C ATOM 681 ND1 HIS A 72 6.366 -6.774 9.725 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.506 -7.930 8.266 1.00 0.00 C ATOM 683 CE1 HIS A 72 7.221 -7.524 10.395 1.00 0.00 C ATOM 684 NE2 HIS A 72 7.918 -8.233 9.534 1.00 0.00 N ATOM 685 H HIS A 72 7.798 -5.285 6.293 1.00 0.00 H ATOM 686 HA HIS A 72 6.267 -7.599 5.686 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.669 -5.266 7.541 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.655 -6.701 7.435 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.721 -6.151 10.135 1.00 0.00 H ATOM 690 HD2 HIS A 72 7.893 -8.353 7.349 1.00 0.00 H ATOM 691 HE1 HIS A 72 7.326 -7.556 11.470 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.682 -8.806 9.762 1.00 0.00 H ATOM 693 N ILE A 73 4.854 -4.692 4.884 1.00 0.00 N ATOM 694 CA ILE A 73 3.825 -4.025 4.056 1.00 0.00 C ATOM 695 C ILE A 73 4.083 -4.295 2.563 1.00 0.00 C ATOM 696 O ILE A 73 3.146 -4.570 1.801 1.00 0.00 O ATOM 697 CB ILE A 73 3.789 -2.471 4.330 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.443 -2.164 5.826 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.814 -1.735 3.374 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.080 -2.647 6.302 1.00 0.00 C ATOM 701 H ILE A 73 5.440 -4.136 5.440 1.00 0.00 H ATOM 702 HA ILE A 73 2.860 -4.445 4.328 1.00 0.00 H ATOM 703 HB ILE A 73 4.788 -2.087 4.129 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.181 -2.634 6.462 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.490 -1.086 5.981 1.00 0.00 H ATOM 706 HG21 ILE A 73 1.812 -2.127 3.497 1.00 0.00 H ATOM 707 HG22 ILE A 73 3.129 -1.876 2.348 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.814 -0.675 3.599 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.302 -2.153 5.736 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.962 -2.413 7.349 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.003 -3.717 6.162 1.00 0.00 H ATOM 712 N ALA A 74 5.376 -4.258 2.187 1.00 0.00 N ATOM 713 CA ALA A 74 5.845 -4.497 0.810 1.00 0.00 C ATOM 714 C ALA A 74 5.457 -5.901 0.312 1.00 0.00 C ATOM 715 O ALA A 74 5.068 -6.063 -0.850 1.00 0.00 O ATOM 716 CB ALA A 74 7.366 -4.294 0.723 1.00 0.00 C ATOM 717 H ALA A 74 6.047 -4.064 2.875 1.00 0.00 H ATOM 718 HA ALA A 74 5.371 -3.756 0.173 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.696 -4.389 -0.304 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.874 -5.036 1.331 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.622 -3.306 1.088 1.00 0.00 H ATOM 722 N GLU A 75 5.533 -6.897 1.217 1.00 0.00 N ATOM 723 CA GLU A 75 5.177 -8.294 0.903 1.00 0.00 C ATOM 724 C GLU A 75 3.670 -8.459 0.674 1.00 0.00 C ATOM 725 O GLU A 75 3.260 -9.251 -0.176 1.00 0.00 O ATOM 726 CB GLU A 75 5.671 -9.263 2.014 1.00 0.00 C ATOM 727 CG GLU A 75 7.196 -9.487 2.028 1.00 0.00 C ATOM 728 CD GLU A 75 7.735 -10.049 0.697 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.573 -11.258 0.438 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.319 -9.288 -0.103 1.00 0.00 O ATOM 731 H GLU A 75 5.834 -6.681 2.127 1.00 0.00 H ATOM 732 HA GLU A 75 5.684 -8.553 -0.025 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.380 -8.856 2.978 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.189 -10.233 1.888 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.683 -8.538 2.238 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.440 -10.184 2.825 1.00 0.00 H ATOM 737 N ILE A 76 2.860 -7.707 1.434 1.00 0.00 N ATOM 738 CA ILE A 76 1.384 -7.782 1.351 1.00 0.00 C ATOM 739 C ILE A 76 0.885 -7.286 -0.022 1.00 0.00 C ATOM 740 O ILE A 76 0.092 -7.955 -0.694 1.00 0.00 O ATOM 741 CB ILE A 76 0.694 -6.921 2.470 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.273 -7.254 3.874 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.839 -7.131 2.444 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.826 -6.309 4.978 1.00 0.00 C ATOM 745 H ILE A 76 3.270 -7.086 2.082 1.00 0.00 H ATOM 746 HA ILE A 76 1.093 -8.824 1.484 1.00 0.00 H ATOM 747 HB ILE A 76 0.889 -5.872 2.254 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.977 -8.255 4.160 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.355 -7.207 3.830 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.301 -6.554 3.233 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.070 -8.178 2.591 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.237 -6.807 1.489 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.142 -5.302 4.746 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.272 -6.616 5.913 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.252 -6.336 5.071 1.00 0.00 H ATOM 756 N ILE A 77 1.369 -6.101 -0.408 1.00 0.00 N ATOM 757 CA ILE A 77 0.910 -5.392 -1.620 1.00 0.00 C ATOM 758 C ILE A 77 1.447 -6.054 -2.915 1.00 0.00 C ATOM 759 O ILE A 77 0.745 -6.077 -3.936 1.00 0.00 O ATOM 760 CB ILE A 77 1.287 -3.864 -1.528 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.809 -3.051 -2.772 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.796 -3.665 -1.286 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.109 -1.559 -2.701 1.00 0.00 C ATOM 764 H ILE A 77 2.062 -5.682 0.149 1.00 0.00 H ATOM 765 HA ILE A 77 -0.175 -5.460 -1.632 1.00 0.00 H ATOM 766 HB ILE A 77 0.772 -3.469 -0.651 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.287 -3.439 -3.663 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.264 -3.163 -2.878 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.359 -4.056 -2.126 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.095 -4.190 -0.388 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.018 -2.611 -1.167 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.631 -1.131 -1.829 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.730 -1.076 -3.588 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.178 -1.401 -2.639 1.00 0.00 H ATOM 775 N THR A 78 2.669 -6.635 -2.860 1.00 0.00 N ATOM 776 CA THR A 78 3.226 -7.394 -4.007 1.00 0.00 C ATOM 777 C THR A 78 2.496 -8.747 -4.156 1.00 0.00 C ATOM 778 O THR A 78 2.357 -9.271 -5.268 1.00 0.00 O ATOM 779 CB THR A 78 4.783 -7.599 -3.915 1.00 0.00 C ATOM 780 OG1 THR A 78 5.290 -8.081 -5.169 1.00 0.00 O ATOM 781 CG2 THR A 78 5.204 -8.583 -2.812 1.00 0.00 C ATOM 782 H THR A 78 3.200 -6.550 -2.038 1.00 0.00 H ATOM 783 HA THR A 78 3.024 -6.805 -4.904 1.00 0.00 H ATOM 784 HB THR A 78 5.241 -6.636 -3.711 1.00 0.00 H ATOM 785 HG1 THR A 78 5.480 -7.334 -5.745 1.00 0.00 H ATOM 786 HG21 THR A 78 6.282 -8.670 -2.794 1.00 0.00 H ATOM 787 HG22 THR A 78 4.771 -9.555 -3.002 1.00 0.00 H ATOM 788 HG23 THR A 78 4.862 -8.223 -1.849 1.00 0.00 H ATOM 789 N ALA A 79 2.011 -9.289 -3.016 1.00 0.00 N ATOM 790 CA ALA A 79 1.163 -10.495 -2.993 1.00 0.00 C ATOM 791 C ALA A 79 -0.215 -10.200 -3.614 1.00 0.00 C ATOM 792 O ALA A 79 -0.850 -11.091 -4.184 1.00 0.00 O ATOM 793 CB ALA A 79 1.022 -11.027 -1.558 1.00 0.00 C ATOM 794 H ALA A 79 2.241 -8.863 -2.162 1.00 0.00 H ATOM 795 HA ALA A 79 1.658 -11.257 -3.590 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.539 -10.282 -0.934 1.00 0.00 H ATOM 797 HB2 ALA A 79 2.002 -11.245 -1.152 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.429 -11.933 -1.561 1.00 0.00 H ATOM 799 N ALA A 80 -0.659 -8.929 -3.506 1.00 0.00 N ATOM 800 CA ALA A 80 -1.914 -8.446 -4.124 1.00 0.00 C ATOM 801 C ALA A 80 -1.763 -8.251 -5.652 1.00 0.00 C ATOM 802 O ALA A 80 -2.744 -7.955 -6.341 1.00 0.00 O ATOM 803 CB ALA A 80 -2.364 -7.141 -3.443 1.00 0.00 C ATOM 804 H ALA A 80 -0.124 -8.291 -2.988 1.00 0.00 H ATOM 805 HA ALA A 80 -2.679 -9.197 -3.948 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.626 -6.367 -3.613 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.470 -7.303 -2.376 1.00 0.00 H ATOM 808 HB3 ALA A 80 -3.316 -6.825 -3.850 1.00 0.00 H ATOM 809 N GLY A 81 -0.527 -8.418 -6.163 1.00 0.00 N ATOM 810 CA GLY A 81 -0.246 -8.336 -7.596 1.00 0.00 C ATOM 811 C GLY A 81 0.104 -6.926 -8.054 1.00 0.00 C ATOM 812 O GLY A 81 -0.027 -6.606 -9.242 1.00 0.00 O ATOM 813 H GLY A 81 0.215 -8.596 -5.546 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.593 -8.985 -7.813 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.109 -8.690 -8.152 1.00 0.00 H ATOM 816 N TYR A 82 0.538 -6.074 -7.105 1.00 0.00 N ATOM 817 CA TYR A 82 0.942 -4.681 -7.384 1.00 0.00 C ATOM 818 C TYR A 82 2.338 -4.427 -6.794 1.00 0.00 C ATOM 819 O TYR A 82 2.510 -4.463 -5.574 1.00 0.00 O ATOM 820 CB TYR A 82 -0.099 -3.683 -6.814 1.00 0.00 C ATOM 821 CG TYR A 82 -1.485 -3.789 -7.479 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.454 -4.678 -6.995 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.817 -3.017 -8.597 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.689 -4.787 -7.594 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.055 -3.127 -9.198 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.988 -4.012 -8.694 1.00 0.00 C ATOM 827 OH TYR A 82 -5.223 -4.122 -9.300 1.00 0.00 O ATOM 828 H TYR A 82 0.589 -6.391 -6.176 1.00 0.00 H ATOM 829 HA TYR A 82 0.994 -4.549 -8.467 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.218 -3.870 -5.751 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.265 -2.667 -6.950 1.00 0.00 H ATOM 832 HD1 TYR A 82 -2.222 -5.287 -6.129 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.087 -2.319 -8.994 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.419 -5.479 -7.198 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.289 -2.519 -10.063 1.00 0.00 H ATOM 836 HH TYR A 82 -5.910 -4.165 -8.629 1.00 0.00 H ATOM 837 N THR A 83 3.326 -4.179 -7.672 1.00 0.00 N ATOM 838 CA THR A 83 4.734 -4.000 -7.277 1.00 0.00 C ATOM 839 C THR A 83 4.937 -2.654 -6.513 1.00 0.00 C ATOM 840 O THR A 83 4.748 -1.578 -7.091 1.00 0.00 O ATOM 841 CB THR A 83 5.697 -4.115 -8.522 1.00 0.00 C ATOM 842 OG1 THR A 83 7.064 -3.928 -8.118 1.00 0.00 O ATOM 843 CG2 THR A 83 5.348 -3.131 -9.662 1.00 0.00 C ATOM 844 H THR A 83 3.097 -4.109 -8.623 1.00 0.00 H ATOM 845 HA THR A 83 4.982 -4.815 -6.604 1.00 0.00 H ATOM 846 HB THR A 83 5.608 -5.125 -8.915 1.00 0.00 H ATOM 847 HG1 THR A 83 7.285 -2.988 -8.152 1.00 0.00 H ATOM 848 HG21 THR A 83 4.340 -3.317 -10.012 1.00 0.00 H ATOM 849 HG22 THR A 83 6.040 -3.264 -10.481 1.00 0.00 H ATOM 850 HG23 THR A 83 5.421 -2.113 -9.297 1.00 0.00 H ATOM 851 N PRO A 84 5.303 -2.694 -5.179 1.00 0.00 N ATOM 852 CA PRO A 84 5.475 -1.469 -4.352 1.00 0.00 C ATOM 853 C PRO A 84 6.731 -0.667 -4.728 1.00 0.00 C ATOM 854 O PRO A 84 6.850 0.514 -4.393 1.00 0.00 O ATOM 855 CB PRO A 84 5.574 -2.025 -2.912 1.00 0.00 C ATOM 856 CG PRO A 84 6.162 -3.395 -3.085 1.00 0.00 C ATOM 857 CD PRO A 84 5.568 -3.927 -4.374 1.00 0.00 C ATOM 858 HA PRO A 84 4.610 -0.823 -4.430 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.203 -1.387 -2.295 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.581 -2.075 -2.473 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.244 -3.327 -3.158 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.886 -4.028 -2.248 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.271 -4.580 -4.882 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.640 -4.459 -4.179 1.00 0.00 H ATOM 865 N GLU A 85 7.665 -1.343 -5.410 1.00 0.00 N ATOM 866 CA GLU A 85 8.945 -0.779 -5.835 1.00 0.00 C ATOM 867 C GLU A 85 8.956 -0.675 -7.376 1.00 0.00 C ATOM 868 O GLU A 85 8.805 0.443 -7.905 1.00 0.00 O ATOM 869 CB GLU A 85 10.112 -1.673 -5.322 1.00 0.00 C ATOM 870 CG GLU A 85 10.099 -1.929 -3.802 1.00 0.00 C ATOM 871 CD GLU A 85 11.267 -2.807 -3.322 1.00 0.00 C ATOM 872 OE1 GLU A 85 11.151 -4.049 -3.371 1.00 0.00 O ATOM 873 OE2 GLU A 85 12.300 -2.256 -2.888 1.00 0.00 O ATOM 874 OXT GLU A 85 9.064 -1.726 -8.049 1.00 0.00 O ATOM 875 H GLU A 85 7.474 -2.270 -5.650 1.00 0.00 H ATOM 876 HA GLU A 85 9.051 0.220 -5.403 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.060 -2.634 -5.827 1.00 0.00 H ATOM 878 HB3 GLU A 85 11.053 -1.195 -5.581 1.00 0.00 H ATOM 879 HG2 GLU A 85 10.146 -0.971 -3.293 1.00 0.00 H ATOM 880 HG3 GLU A 85 9.160 -2.415 -3.540 1.00 0.00 H TER 881 GLU A 85