ATOM 1 N ALA A 22 4.134 8.324 11.661 1.00 0.00 N ATOM 2 CA ALA A 22 5.012 8.067 10.499 1.00 0.00 C ATOM 3 C ALA A 22 4.305 7.139 9.493 1.00 0.00 C ATOM 4 O ALA A 22 3.842 6.048 9.863 1.00 0.00 O ATOM 5 CB ALA A 22 6.355 7.475 10.962 1.00 0.00 C ATOM 6 H ALA A 22 3.932 7.435 12.157 1.00 0.00 H ATOM 7 HA ALA A 22 5.213 9.022 10.024 1.00 0.00 H ATOM 8 HB1 ALA A 22 6.833 8.158 11.656 1.00 0.00 H ATOM 9 HB2 ALA A 22 7.007 7.327 10.109 1.00 0.00 H ATOM 10 HB3 ALA A 22 6.191 6.526 11.456 1.00 0.00 H ATOM 11 N GLY A 23 4.217 7.589 8.226 1.00 0.00 N ATOM 12 CA GLY A 23 3.548 6.837 7.159 1.00 0.00 C ATOM 13 C GLY A 23 4.528 6.360 6.094 1.00 0.00 C ATOM 14 O GLY A 23 5.241 7.178 5.497 1.00 0.00 O ATOM 15 H GLY A 23 4.622 8.454 8.007 1.00 0.00 H ATOM 16 HA2 GLY A 23 3.027 5.979 7.585 1.00 0.00 H ATOM 17 HA3 GLY A 23 2.816 7.483 6.692 1.00 0.00 H ATOM 18 N LEU A 24 4.553 5.040 5.846 1.00 0.00 N ATOM 19 CA LEU A 24 5.466 4.405 4.882 1.00 0.00 C ATOM 20 C LEU A 24 4.923 4.569 3.450 1.00 0.00 C ATOM 21 O LEU A 24 3.924 3.944 3.082 1.00 0.00 O ATOM 22 CB LEU A 24 5.611 2.905 5.230 1.00 0.00 C ATOM 23 CG LEU A 24 6.162 2.575 6.648 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.949 1.088 6.993 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.652 2.968 6.769 1.00 0.00 C ATOM 26 H LEU A 24 3.928 4.467 6.336 1.00 0.00 H ATOM 27 HA LEU A 24 6.442 4.883 4.960 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.631 2.447 5.132 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.267 2.445 4.493 1.00 0.00 H ATOM 30 HG LEU A 24 5.609 3.154 7.379 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.330 0.885 7.985 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.470 0.468 6.277 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.893 0.855 6.963 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.007 2.745 7.767 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.767 4.027 6.583 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.239 2.411 6.047 1.00 0.00 H ATOM 37 N SER A 25 5.587 5.419 2.660 1.00 0.00 N ATOM 38 CA SER A 25 5.191 5.724 1.279 1.00 0.00 C ATOM 39 C SER A 25 5.836 4.727 0.284 1.00 0.00 C ATOM 40 O SER A 25 7.065 4.571 0.269 1.00 0.00 O ATOM 41 CB SER A 25 5.602 7.178 0.963 1.00 0.00 C ATOM 42 OG SER A 25 6.961 7.420 1.303 1.00 0.00 O ATOM 43 H SER A 25 6.388 5.860 3.019 1.00 0.00 H ATOM 44 HA SER A 25 4.106 5.645 1.217 1.00 0.00 H ATOM 45 HB2 SER A 25 5.472 7.378 -0.096 1.00 0.00 H ATOM 46 HB3 SER A 25 4.980 7.860 1.532 1.00 0.00 H ATOM 47 HG SER A 25 7.532 6.881 0.740 1.00 0.00 H ATOM 48 N PHE A 26 4.999 4.049 -0.532 1.00 0.00 N ATOM 49 CA PHE A 26 5.453 3.055 -1.537 1.00 0.00 C ATOM 50 C PHE A 26 4.997 3.470 -2.945 1.00 0.00 C ATOM 51 O PHE A 26 3.797 3.469 -3.237 1.00 0.00 O ATOM 52 CB PHE A 26 4.910 1.637 -1.202 1.00 0.00 C ATOM 53 CG PHE A 26 5.430 1.070 0.120 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.678 0.444 0.191 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.677 1.166 1.290 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.152 -0.061 1.387 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.155 0.660 2.481 1.00 0.00 C ATOM 58 CZ PHE A 26 6.387 0.044 2.531 1.00 0.00 C ATOM 59 H PHE A 26 4.038 4.217 -0.455 1.00 0.00 H ATOM 60 HA PHE A 26 6.542 3.023 -1.518 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.824 1.677 -1.154 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.195 0.952 -1.997 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.286 0.356 -0.700 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.707 1.649 1.264 1.00 0.00 H ATOM 65 HE1 PHE A 26 8.123 -0.543 1.427 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.555 0.740 3.379 1.00 0.00 H ATOM 67 HZ PHE A 26 6.757 -0.352 3.467 1.00 0.00 H ATOM 68 N HIS A 27 5.959 3.824 -3.814 1.00 0.00 N ATOM 69 CA HIS A 27 5.687 4.204 -5.214 1.00 0.00 C ATOM 70 C HIS A 27 5.575 2.949 -6.091 1.00 0.00 C ATOM 71 O HIS A 27 6.583 2.303 -6.396 1.00 0.00 O ATOM 72 CB HIS A 27 6.794 5.147 -5.756 1.00 0.00 C ATOM 73 CG HIS A 27 6.790 6.516 -5.129 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.236 6.764 -3.849 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.359 7.710 -5.607 1.00 0.00 C ATOM 76 CE1 HIS A 27 7.076 8.043 -3.571 1.00 0.00 C ATOM 77 NE2 HIS A 27 6.551 8.637 -4.620 1.00 0.00 N ATOM 78 H HIS A 27 6.889 3.810 -3.506 1.00 0.00 H ATOM 79 HA HIS A 27 4.736 4.736 -5.239 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.766 4.700 -5.568 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.670 5.272 -6.829 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.632 6.105 -3.239 1.00 0.00 H ATOM 83 HD2 HIS A 27 5.945 7.896 -6.588 1.00 0.00 H ATOM 84 HE1 HIS A 27 7.346 8.523 -2.643 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.161 9.538 -4.615 1.00 0.00 H ATOM 86 N VAL A 28 4.333 2.594 -6.453 1.00 0.00 N ATOM 87 CA VAL A 28 4.045 1.490 -7.375 1.00 0.00 C ATOM 88 C VAL A 28 4.008 2.030 -8.813 1.00 0.00 C ATOM 89 O VAL A 28 3.302 3.004 -9.097 1.00 0.00 O ATOM 90 CB VAL A 28 2.683 0.801 -7.021 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.340 -0.341 -8.004 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.676 0.296 -5.563 1.00 0.00 C ATOM 93 H VAL A 28 3.577 3.101 -6.086 1.00 0.00 H ATOM 94 HA VAL A 28 4.838 0.747 -7.289 1.00 0.00 H ATOM 95 HB VAL A 28 1.902 1.552 -7.109 1.00 0.00 H ATOM 96 HG11 VAL A 28 3.080 -1.127 -7.932 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.322 0.041 -9.018 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.360 -0.744 -7.765 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.714 -0.146 -5.333 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.856 1.122 -4.886 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.452 -0.448 -5.428 1.00 0.00 H ATOM 102 N GLU A 29 4.769 1.384 -9.704 1.00 0.00 N ATOM 103 CA GLU A 29 4.908 1.801 -11.113 1.00 0.00 C ATOM 104 C GLU A 29 3.573 1.696 -11.891 1.00 0.00 C ATOM 105 O GLU A 29 3.233 2.579 -12.683 1.00 0.00 O ATOM 106 CB GLU A 29 6.000 0.939 -11.813 1.00 0.00 C ATOM 107 CG GLU A 29 5.784 -0.592 -11.690 1.00 0.00 C ATOM 108 CD GLU A 29 6.711 -1.423 -12.584 1.00 0.00 C ATOM 109 OE1 GLU A 29 7.943 -1.347 -12.409 1.00 0.00 O ATOM 110 OE2 GLU A 29 6.217 -2.159 -13.468 1.00 0.00 O ATOM 111 H GLU A 29 5.263 0.592 -9.401 1.00 0.00 H ATOM 112 HA GLU A 29 5.233 2.839 -11.116 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.026 1.197 -12.868 1.00 0.00 H ATOM 114 HB3 GLU A 29 6.967 1.182 -11.378 1.00 0.00 H ATOM 115 HG2 GLU A 29 5.955 -0.883 -10.656 1.00 0.00 H ATOM 116 HG3 GLU A 29 4.749 -0.816 -11.943 1.00 0.00 H ATOM 117 N ASP A 30 2.821 0.626 -11.621 1.00 0.00 N ATOM 118 CA ASP A 30 1.678 0.198 -12.456 1.00 0.00 C ATOM 119 C ASP A 30 0.315 0.520 -11.830 1.00 0.00 C ATOM 120 O ASP A 30 -0.714 0.299 -12.485 1.00 0.00 O ATOM 121 CB ASP A 30 1.786 -1.326 -12.713 1.00 0.00 C ATOM 122 CG ASP A 30 1.749 -2.153 -11.410 1.00 0.00 C ATOM 123 OD1 ASP A 30 2.804 -2.297 -10.764 1.00 0.00 O ATOM 124 OD2 ASP A 30 0.666 -2.656 -11.027 1.00 0.00 O ATOM 125 H ASP A 30 3.047 0.088 -10.833 1.00 0.00 H ATOM 126 HA ASP A 30 1.741 0.708 -13.417 1.00 0.00 H ATOM 127 HB2 ASP A 30 0.967 -1.645 -13.355 1.00 0.00 H ATOM 128 HB3 ASP A 30 2.722 -1.531 -13.229 1.00 0.00 H ATOM 129 N MET A 31 0.292 1.015 -10.571 1.00 0.00 N ATOM 130 CA MET A 31 -0.979 1.235 -9.845 1.00 0.00 C ATOM 131 C MET A 31 -1.829 2.331 -10.520 1.00 0.00 C ATOM 132 O MET A 31 -1.323 3.394 -10.901 1.00 0.00 O ATOM 133 CB MET A 31 -0.763 1.588 -8.345 1.00 0.00 C ATOM 134 CG MET A 31 -0.087 2.944 -8.067 1.00 0.00 C ATOM 135 SD MET A 31 -0.201 3.449 -6.335 1.00 0.00 S ATOM 136 CE MET A 31 -1.944 3.851 -6.204 1.00 0.00 C ATOM 137 H MET A 31 1.140 1.235 -10.129 1.00 0.00 H ATOM 138 HA MET A 31 -1.528 0.293 -9.894 1.00 0.00 H ATOM 139 HB2 MET A 31 -1.723 1.581 -7.846 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.150 0.810 -7.899 1.00 0.00 H ATOM 141 HG2 MET A 31 0.959 2.877 -8.330 1.00 0.00 H ATOM 142 HG3 MET A 31 -0.554 3.708 -8.676 1.00 0.00 H ATOM 143 HE1 MET A 31 -2.532 2.976 -6.434 1.00 0.00 H ATOM 144 HE2 MET A 31 -2.187 4.645 -6.896 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.161 4.176 -5.196 1.00 0.00 H ATOM 146 N THR A 32 -3.116 2.032 -10.689 1.00 0.00 N ATOM 147 CA THR A 32 -4.127 2.992 -11.148 1.00 0.00 C ATOM 148 C THR A 32 -5.034 3.361 -9.950 1.00 0.00 C ATOM 149 O THR A 32 -5.046 2.641 -8.939 1.00 0.00 O ATOM 150 CB THR A 32 -4.943 2.396 -12.342 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.583 1.180 -11.937 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.051 2.105 -13.566 1.00 0.00 C ATOM 153 H THR A 32 -3.408 1.115 -10.495 1.00 0.00 H ATOM 154 HA THR A 32 -3.627 3.895 -11.489 1.00 0.00 H ATOM 155 HB THR A 32 -5.708 3.111 -12.632 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.917 0.503 -11.779 1.00 0.00 H ATOM 157 HG21 THR A 32 -3.572 3.017 -13.895 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.658 1.711 -14.372 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.293 1.375 -13.305 1.00 0.00 H ATOM 160 N CYS A 33 -5.768 4.489 -10.055 1.00 0.00 N ATOM 161 CA CYS A 33 -6.444 5.114 -8.903 1.00 0.00 C ATOM 162 C CYS A 33 -7.730 4.358 -8.435 1.00 0.00 C ATOM 163 O CYS A 33 -7.633 3.226 -7.962 1.00 0.00 O ATOM 164 CB CYS A 33 -6.700 6.611 -9.206 1.00 0.00 C ATOM 165 SG CYS A 33 -7.664 6.923 -10.704 1.00 0.00 S ATOM 166 H CYS A 33 -5.854 4.917 -10.935 1.00 0.00 H ATOM 167 HA CYS A 33 -5.741 5.075 -8.070 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.233 7.064 -8.377 1.00 0.00 H ATOM 169 HB3 CYS A 33 -5.749 7.118 -9.323 1.00 0.00 H ATOM 170 HG CYS A 33 -8.698 7.687 -10.370 1.00 0.00 H ATOM 171 N GLY A 34 -8.928 4.937 -8.661 1.00 0.00 N ATOM 172 CA GLY A 34 -10.124 4.645 -7.843 1.00 0.00 C ATOM 173 C GLY A 34 -10.836 3.318 -8.088 1.00 0.00 C ATOM 174 O GLY A 34 -11.908 3.091 -7.511 1.00 0.00 O ATOM 175 H GLY A 34 -9.015 5.559 -9.411 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.833 4.666 -6.797 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.834 5.449 -8.004 1.00 0.00 H ATOM 178 N HIS A 35 -10.281 2.453 -8.947 1.00 0.00 N ATOM 179 CA HIS A 35 -10.832 1.092 -9.186 1.00 0.00 C ATOM 180 C HIS A 35 -9.891 0.017 -8.604 1.00 0.00 C ATOM 181 O HIS A 35 -10.343 -1.048 -8.162 1.00 0.00 O ATOM 182 CB HIS A 35 -11.062 0.858 -10.696 1.00 0.00 C ATOM 183 CG HIS A 35 -12.045 1.814 -11.313 1.00 0.00 C ATOM 184 ND1 HIS A 35 -11.672 2.907 -12.066 1.00 0.00 N ATOM 185 CD2 HIS A 35 -13.400 1.837 -11.278 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.748 3.555 -12.461 1.00 0.00 C ATOM 187 NE2 HIS A 35 -13.806 2.928 -11.995 1.00 0.00 N ATOM 188 H HIS A 35 -9.477 2.729 -9.436 1.00 0.00 H ATOM 189 HA HIS A 35 -11.790 1.017 -8.671 1.00 0.00 H ATOM 190 HB2 HIS A 35 -10.122 0.964 -11.220 1.00 0.00 H ATOM 191 HB3 HIS A 35 -11.437 -0.150 -10.853 1.00 0.00 H ATOM 192 HD1 HIS A 35 -10.751 3.169 -12.284 1.00 0.00 H ATOM 193 HD2 HIS A 35 -14.041 1.123 -10.783 1.00 0.00 H ATOM 194 HE1 HIS A 35 -12.760 4.449 -13.062 1.00 0.00 H ATOM 195 HE2 HIS A 35 -14.736 3.147 -12.220 1.00 0.00 H ATOM 196 N CYS A 36 -8.581 0.317 -8.599 1.00 0.00 N ATOM 197 CA CYS A 36 -7.536 -0.593 -8.090 1.00 0.00 C ATOM 198 C CYS A 36 -7.071 -0.166 -6.685 1.00 0.00 C ATOM 199 O CYS A 36 -6.326 -0.902 -6.020 1.00 0.00 O ATOM 200 CB CYS A 36 -6.357 -0.610 -9.078 1.00 0.00 C ATOM 201 SG CYS A 36 -6.824 -1.155 -10.738 1.00 0.00 S ATOM 202 H CYS A 36 -8.301 1.194 -8.935 1.00 0.00 H ATOM 203 HA CYS A 36 -7.948 -1.597 -8.026 1.00 0.00 H ATOM 204 HB2 CYS A 36 -5.944 0.386 -9.168 1.00 0.00 H ATOM 205 HB3 CYS A 36 -5.588 -1.285 -8.719 1.00 0.00 H ATOM 206 HG CYS A 36 -7.965 -0.555 -11.055 1.00 0.00 H ATOM 207 N ALA A 37 -7.531 1.028 -6.243 1.00 0.00 N ATOM 208 CA ALA A 37 -7.203 1.594 -4.928 1.00 0.00 C ATOM 209 C ALA A 37 -7.709 0.677 -3.813 1.00 0.00 C ATOM 210 O ALA A 37 -6.971 0.358 -2.893 1.00 0.00 O ATOM 211 CB ALA A 37 -7.790 3.010 -4.776 1.00 0.00 C ATOM 212 H ALA A 37 -8.112 1.546 -6.835 1.00 0.00 H ATOM 213 HA ALA A 37 -6.124 1.675 -4.865 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.496 3.433 -3.823 1.00 0.00 H ATOM 215 HB2 ALA A 37 -8.870 2.968 -4.832 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.421 3.644 -5.575 1.00 0.00 H ATOM 217 N GLY A 38 -8.967 0.229 -3.956 1.00 0.00 N ATOM 218 CA GLY A 38 -9.631 -0.625 -2.968 1.00 0.00 C ATOM 219 C GLY A 38 -8.999 -2.008 -2.823 1.00 0.00 C ATOM 220 O GLY A 38 -9.088 -2.622 -1.753 1.00 0.00 O ATOM 221 H GLY A 38 -9.461 0.485 -4.764 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.615 -0.128 -2.006 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.662 -0.747 -3.269 1.00 0.00 H ATOM 224 N VAL A 39 -8.365 -2.496 -3.903 1.00 0.00 N ATOM 225 CA VAL A 39 -7.665 -3.798 -3.911 1.00 0.00 C ATOM 226 C VAL A 39 -6.372 -3.698 -3.087 1.00 0.00 C ATOM 227 O VAL A 39 -6.087 -4.562 -2.254 1.00 0.00 O ATOM 228 CB VAL A 39 -7.337 -4.264 -5.378 1.00 0.00 C ATOM 229 CG1 VAL A 39 -6.652 -5.654 -5.398 1.00 0.00 C ATOM 230 CG2 VAL A 39 -8.613 -4.254 -6.253 1.00 0.00 C ATOM 231 H VAL A 39 -8.364 -1.961 -4.724 1.00 0.00 H ATOM 232 HA VAL A 39 -8.322 -4.537 -3.453 1.00 0.00 H ATOM 233 HB VAL A 39 -6.639 -3.547 -5.806 1.00 0.00 H ATOM 234 HG11 VAL A 39 -6.441 -5.946 -6.419 1.00 0.00 H ATOM 235 HG12 VAL A 39 -7.304 -6.390 -4.946 1.00 0.00 H ATOM 236 HG13 VAL A 39 -5.725 -5.612 -4.840 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.368 -4.559 -7.264 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.034 -3.256 -6.278 1.00 0.00 H ATOM 239 HG23 VAL A 39 -9.345 -4.938 -5.842 1.00 0.00 H ATOM 240 N ILE A 40 -5.616 -2.616 -3.340 1.00 0.00 N ATOM 241 CA ILE A 40 -4.380 -2.290 -2.606 1.00 0.00 C ATOM 242 C ILE A 40 -4.672 -2.104 -1.105 1.00 0.00 C ATOM 243 O ILE A 40 -4.071 -2.771 -0.250 1.00 0.00 O ATOM 244 CB ILE A 40 -3.728 -0.976 -3.180 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.246 -1.178 -4.651 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.575 -0.479 -2.282 1.00 0.00 C ATOM 247 CD1 ILE A 40 -2.659 0.062 -5.316 1.00 0.00 C ATOM 248 H ILE A 40 -5.898 -2.012 -4.063 1.00 0.00 H ATOM 249 HA ILE A 40 -3.679 -3.112 -2.737 1.00 0.00 H ATOM 250 HB ILE A 40 -4.499 -0.206 -3.174 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.480 -1.944 -4.673 1.00 0.00 H ATOM 252 HG13 ILE A 40 -4.085 -1.505 -5.257 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.141 0.416 -2.705 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.812 -1.242 -2.205 1.00 0.00 H ATOM 255 HG23 ILE A 40 -2.951 -0.253 -1.291 1.00 0.00 H ATOM 256 HD11 ILE A 40 -2.359 -0.182 -6.325 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.798 0.403 -4.760 1.00 0.00 H ATOM 258 HD13 ILE A 40 -3.403 0.847 -5.345 1.00 0.00 H ATOM 259 N LYS A 41 -5.621 -1.190 -0.823 1.00 0.00 N ATOM 260 CA LYS A 41 -5.996 -0.799 0.541 1.00 0.00 C ATOM 261 C LYS A 41 -6.542 -1.995 1.321 1.00 0.00 C ATOM 262 O LYS A 41 -6.158 -2.206 2.459 1.00 0.00 O ATOM 263 CB LYS A 41 -7.038 0.354 0.514 1.00 0.00 C ATOM 264 CG LYS A 41 -6.521 1.674 -0.110 1.00 0.00 C ATOM 265 CD LYS A 41 -7.519 2.861 -0.007 1.00 0.00 C ATOM 266 CE LYS A 41 -8.901 2.586 -0.653 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.837 1.857 0.251 1.00 0.00 N ATOM 268 H LYS A 41 -6.086 -0.767 -1.568 1.00 0.00 H ATOM 269 HA LYS A 41 -5.098 -0.442 1.035 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.905 0.029 -0.057 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.351 0.564 1.533 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.602 1.958 0.395 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.300 1.497 -1.158 1.00 0.00 H ATOM 274 HD2 LYS A 41 -7.672 3.095 1.041 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.074 3.725 -0.495 1.00 0.00 H ATOM 276 HE2 LYS A 41 -9.361 3.532 -0.915 1.00 0.00 H ATOM 277 HE3 LYS A 41 -8.764 2.004 -1.559 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.978 2.394 1.129 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.460 0.917 0.490 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -10.758 1.734 -0.212 1.00 0.00 H ATOM 281 N GLY A 42 -7.400 -2.789 0.656 1.00 0.00 N ATOM 282 CA GLY A 42 -8.015 -3.971 1.266 1.00 0.00 C ATOM 283 C GLY A 42 -6.985 -5.036 1.637 1.00 0.00 C ATOM 284 O GLY A 42 -7.042 -5.609 2.733 1.00 0.00 O ATOM 285 H GLY A 42 -7.610 -2.572 -0.276 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.559 -3.670 2.156 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.715 -4.396 0.560 1.00 0.00 H ATOM 288 N ALA A 43 -6.017 -5.267 0.729 1.00 0.00 N ATOM 289 CA ALA A 43 -4.958 -6.267 0.928 1.00 0.00 C ATOM 290 C ALA A 43 -4.093 -5.912 2.152 1.00 0.00 C ATOM 291 O ALA A 43 -3.981 -6.704 3.090 1.00 0.00 O ATOM 292 CB ALA A 43 -4.087 -6.373 -0.338 1.00 0.00 C ATOM 293 H ALA A 43 -6.019 -4.746 -0.101 1.00 0.00 H ATOM 294 HA ALA A 43 -5.430 -7.230 1.094 1.00 0.00 H ATOM 295 HB1 ALA A 43 -4.709 -6.619 -1.189 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.340 -7.145 -0.208 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.595 -5.425 -0.522 1.00 0.00 H ATOM 298 N ILE A 44 -3.544 -4.688 2.144 1.00 0.00 N ATOM 299 CA ILE A 44 -2.628 -4.191 3.194 1.00 0.00 C ATOM 300 C ILE A 44 -3.321 -4.076 4.570 1.00 0.00 C ATOM 301 O ILE A 44 -2.818 -4.605 5.566 1.00 0.00 O ATOM 302 CB ILE A 44 -2.022 -2.800 2.774 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.197 -2.934 1.451 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.158 -2.189 3.905 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.660 -1.621 0.903 1.00 0.00 C ATOM 306 H ILE A 44 -3.745 -4.099 1.385 1.00 0.00 H ATOM 307 HA ILE A 44 -1.811 -4.900 3.274 1.00 0.00 H ATOM 308 HB ILE A 44 -2.855 -2.122 2.593 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.347 -3.585 1.621 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.826 -3.372 0.683 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.336 -2.856 4.142 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.759 -2.038 4.792 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.761 -1.237 3.586 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.008 -1.173 1.625 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.480 -0.948 0.701 1.00 0.00 H ATOM 316 HD13 ILE A 44 -0.120 -1.813 -0.013 1.00 0.00 H ATOM 317 N GLU A 45 -4.480 -3.401 4.587 1.00 0.00 N ATOM 318 CA GLU A 45 -5.228 -3.050 5.824 1.00 0.00 C ATOM 319 C GLU A 45 -5.656 -4.299 6.621 1.00 0.00 C ATOM 320 O GLU A 45 -5.501 -4.348 7.841 1.00 0.00 O ATOM 321 CB GLU A 45 -6.479 -2.197 5.444 1.00 0.00 C ATOM 322 CG GLU A 45 -7.440 -1.827 6.594 1.00 0.00 C ATOM 323 CD GLU A 45 -6.835 -0.864 7.629 1.00 0.00 C ATOM 324 OE1 GLU A 45 -6.877 0.363 7.403 1.00 0.00 O ATOM 325 OE2 GLU A 45 -6.345 -1.322 8.680 1.00 0.00 O ATOM 326 H GLU A 45 -4.856 -3.124 3.726 1.00 0.00 H ATOM 327 HA GLU A 45 -4.573 -2.449 6.446 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.138 -1.269 4.989 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.049 -2.751 4.696 1.00 0.00 H ATOM 330 HG2 GLU A 45 -8.327 -1.363 6.168 1.00 0.00 H ATOM 331 HG3 GLU A 45 -7.744 -2.742 7.094 1.00 0.00 H ATOM 332 N LYS A 46 -6.198 -5.304 5.917 1.00 0.00 N ATOM 333 CA LYS A 46 -6.774 -6.508 6.565 1.00 0.00 C ATOM 334 C LYS A 46 -5.679 -7.504 7.007 1.00 0.00 C ATOM 335 O LYS A 46 -5.920 -8.334 7.891 1.00 0.00 O ATOM 336 CB LYS A 46 -7.839 -7.185 5.640 1.00 0.00 C ATOM 337 CG LYS A 46 -9.222 -6.464 5.586 1.00 0.00 C ATOM 338 CD LYS A 46 -9.167 -5.039 4.986 1.00 0.00 C ATOM 339 CE LYS A 46 -10.503 -4.288 5.072 1.00 0.00 C ATOM 340 NZ LYS A 46 -10.894 -4.000 6.475 1.00 0.00 N ATOM 341 H LYS A 46 -6.216 -5.238 4.935 1.00 0.00 H ATOM 342 HA LYS A 46 -7.284 -6.172 7.469 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.445 -7.238 4.630 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.012 -8.203 5.992 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.898 -7.060 4.983 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.616 -6.405 6.594 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.415 -4.463 5.515 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.876 -5.112 3.942 1.00 0.00 H ATOM 349 HE2 LYS A 46 -10.416 -3.348 4.542 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.277 -4.887 4.608 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.811 -3.507 6.496 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -10.182 -3.396 6.930 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.980 -4.885 7.015 1.00 0.00 H ATOM 354 N THR A 47 -4.478 -7.406 6.399 1.00 0.00 N ATOM 355 CA THR A 47 -3.323 -8.258 6.759 1.00 0.00 C ATOM 356 C THR A 47 -2.554 -7.644 7.950 1.00 0.00 C ATOM 357 O THR A 47 -2.095 -8.362 8.847 1.00 0.00 O ATOM 358 CB THR A 47 -2.383 -8.463 5.528 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.146 -8.969 4.420 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.225 -9.439 5.814 1.00 0.00 C ATOM 361 H THR A 47 -4.363 -6.739 5.692 1.00 0.00 H ATOM 362 HA THR A 47 -3.703 -9.230 7.060 1.00 0.00 H ATOM 363 HB THR A 47 -1.967 -7.500 5.244 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.049 -8.376 3.671 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.629 -9.068 6.638 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.597 -9.525 4.932 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.619 -10.414 6.066 1.00 0.00 H ATOM 368 N VAL A 48 -2.427 -6.304 7.944 1.00 0.00 N ATOM 369 CA VAL A 48 -1.823 -5.529 9.046 1.00 0.00 C ATOM 370 C VAL A 48 -2.902 -4.571 9.606 1.00 0.00 C ATOM 371 O VAL A 48 -3.032 -3.432 9.127 1.00 0.00 O ATOM 372 CB VAL A 48 -0.550 -4.725 8.569 1.00 0.00 C ATOM 373 CG1 VAL A 48 0.110 -3.940 9.726 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.479 -5.658 7.899 1.00 0.00 C ATOM 375 H VAL A 48 -2.771 -5.813 7.170 1.00 0.00 H ATOM 376 HA VAL A 48 -1.520 -6.218 9.837 1.00 0.00 H ATOM 377 HB VAL A 48 -0.877 -4.003 7.822 1.00 0.00 H ATOM 378 HG11 VAL A 48 0.970 -3.394 9.355 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.430 -4.624 10.501 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.601 -3.238 10.144 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.017 -6.170 7.063 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.830 -6.392 8.612 1.00 0.00 H ATOM 383 HG23 VAL A 48 1.320 -5.079 7.539 1.00 0.00 H ATOM 384 N PRO A 49 -3.750 -5.048 10.582 1.00 0.00 N ATOM 385 CA PRO A 49 -4.893 -4.267 11.108 1.00 0.00 C ATOM 386 C PRO A 49 -4.456 -2.952 11.792 1.00 0.00 C ATOM 387 O PRO A 49 -3.892 -2.964 12.894 1.00 0.00 O ATOM 388 CB PRO A 49 -5.582 -5.242 12.108 1.00 0.00 C ATOM 389 CG PRO A 49 -5.091 -6.604 11.710 1.00 0.00 C ATOM 390 CD PRO A 49 -3.675 -6.388 11.231 1.00 0.00 C ATOM 391 HA PRO A 49 -5.590 -4.033 10.306 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.296 -4.999 13.131 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.660 -5.168 12.015 1.00 0.00 H ATOM 394 HG2 PRO A 49 -5.111 -7.278 12.562 1.00 0.00 H ATOM 395 HG3 PRO A 49 -5.707 -7.005 10.906 1.00 0.00 H ATOM 396 HD2 PRO A 49 -2.982 -6.378 12.065 1.00 0.00 H ATOM 397 HD3 PRO A 49 -3.392 -7.152 10.515 1.00 0.00 H ATOM 398 N GLY A 50 -4.712 -1.828 11.106 1.00 0.00 N ATOM 399 CA GLY A 50 -4.363 -0.490 11.588 1.00 0.00 C ATOM 400 C GLY A 50 -3.426 0.261 10.648 1.00 0.00 C ATOM 401 O GLY A 50 -2.933 1.340 11.004 1.00 0.00 O ATOM 402 H GLY A 50 -5.143 -1.913 10.235 1.00 0.00 H ATOM 403 HA2 GLY A 50 -5.275 0.084 11.692 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.887 -0.563 12.564 1.00 0.00 H ATOM 405 N ALA A 51 -3.171 -0.300 9.448 1.00 0.00 N ATOM 406 CA ALA A 51 -2.350 0.370 8.424 1.00 0.00 C ATOM 407 C ALA A 51 -3.189 1.459 7.740 1.00 0.00 C ATOM 408 O ALA A 51 -4.101 1.146 6.968 1.00 0.00 O ATOM 409 CB ALA A 51 -1.824 -0.653 7.404 1.00 0.00 C ATOM 410 H ALA A 51 -3.554 -1.181 9.241 1.00 0.00 H ATOM 411 HA ALA A 51 -1.490 0.828 8.914 1.00 0.00 H ATOM 412 HB1 ALA A 51 -1.228 -1.400 7.914 1.00 0.00 H ATOM 413 HB2 ALA A 51 -1.210 -0.155 6.660 1.00 0.00 H ATOM 414 HB3 ALA A 51 -2.657 -1.138 6.911 1.00 0.00 H ATOM 415 N ALA A 52 -2.885 2.741 8.043 1.00 0.00 N ATOM 416 CA ALA A 52 -3.646 3.874 7.502 1.00 0.00 C ATOM 417 C ALA A 52 -3.258 4.091 6.039 1.00 0.00 C ATOM 418 O ALA A 52 -2.278 4.767 5.735 1.00 0.00 O ATOM 419 CB ALA A 52 -3.408 5.140 8.342 1.00 0.00 C ATOM 420 H ALA A 52 -2.135 2.919 8.641 1.00 0.00 H ATOM 421 HA ALA A 52 -4.706 3.627 7.563 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.361 5.418 8.306 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.686 4.950 9.369 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.010 5.956 7.959 1.00 0.00 H ATOM 425 N VAL A 53 -4.066 3.529 5.149 1.00 0.00 N ATOM 426 CA VAL A 53 -3.751 3.412 3.719 1.00 0.00 C ATOM 427 C VAL A 53 -4.189 4.669 2.936 1.00 0.00 C ATOM 428 O VAL A 53 -5.310 5.165 3.117 1.00 0.00 O ATOM 429 CB VAL A 53 -4.418 2.112 3.113 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.664 0.826 3.533 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.910 2.006 3.518 1.00 0.00 C ATOM 432 H VAL A 53 -4.920 3.169 5.473 1.00 0.00 H ATOM 433 HA VAL A 53 -2.668 3.306 3.623 1.00 0.00 H ATOM 434 HB VAL A 53 -4.372 2.176 2.028 1.00 0.00 H ATOM 435 HG11 VAL A 53 -4.149 -0.045 3.103 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.664 0.735 4.612 1.00 0.00 H ATOM 437 HG13 VAL A 53 -2.642 0.871 3.181 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.451 2.870 3.149 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.997 1.966 4.597 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.343 1.109 3.094 1.00 0.00 H ATOM 441 N HIS A 54 -3.286 5.181 2.080 1.00 0.00 N ATOM 442 CA HIS A 54 -3.573 6.305 1.176 1.00 0.00 C ATOM 443 C HIS A 54 -2.941 6.005 -0.186 1.00 0.00 C ATOM 444 O HIS A 54 -1.742 6.194 -0.364 1.00 0.00 O ATOM 445 CB HIS A 54 -3.016 7.642 1.763 1.00 0.00 C ATOM 446 CG HIS A 54 -3.112 8.840 0.838 1.00 0.00 C ATOM 447 ND1 HIS A 54 -4.250 9.602 0.706 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.196 9.400 -0.002 1.00 0.00 C ATOM 449 CE1 HIS A 54 -4.032 10.571 -0.163 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.797 10.469 -0.605 1.00 0.00 N ATOM 451 H HIS A 54 -2.381 4.790 2.058 1.00 0.00 H ATOM 452 HA HIS A 54 -4.652 6.391 1.054 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.566 7.886 2.665 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.970 7.506 2.021 1.00 0.00 H ATOM 455 HD1 HIS A 54 -5.095 9.464 1.191 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.179 9.064 -0.162 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.750 11.319 -0.467 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.409 11.010 -1.328 1.00 0.00 H ATOM 459 N ALA A 55 -3.752 5.523 -1.135 1.00 0.00 N ATOM 460 CA ALA A 55 -3.320 5.320 -2.525 1.00 0.00 C ATOM 461 C ALA A 55 -3.504 6.650 -3.279 1.00 0.00 C ATOM 462 O ALA A 55 -4.639 7.129 -3.408 1.00 0.00 O ATOM 463 CB ALA A 55 -4.143 4.189 -3.165 1.00 0.00 C ATOM 464 H ALA A 55 -4.679 5.308 -0.897 1.00 0.00 H ATOM 465 HA ALA A 55 -2.267 5.031 -2.530 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.195 4.450 -3.148 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.997 3.269 -2.612 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.827 4.040 -4.187 1.00 0.00 H ATOM 469 N ASP A 56 -2.395 7.259 -3.739 1.00 0.00 N ATOM 470 CA ASP A 56 -2.417 8.606 -4.347 1.00 0.00 C ATOM 471 C ASP A 56 -2.466 8.488 -5.884 1.00 0.00 C ATOM 472 O ASP A 56 -1.563 7.881 -6.466 1.00 0.00 O ATOM 473 CB ASP A 56 -1.182 9.437 -3.906 1.00 0.00 C ATOM 474 CG ASP A 56 -1.357 10.940 -4.202 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.920 11.660 -3.348 1.00 0.00 O ATOM 476 OD2 ASP A 56 -0.973 11.403 -5.298 1.00 0.00 O ATOM 477 H ASP A 56 -1.540 6.788 -3.672 1.00 0.00 H ATOM 478 HA ASP A 56 -3.310 9.114 -3.995 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.038 9.307 -2.837 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.294 9.072 -4.420 1.00 0.00 H ATOM 481 N PRO A 57 -3.531 9.054 -6.557 1.00 0.00 N ATOM 482 CA PRO A 57 -3.669 9.042 -8.039 1.00 0.00 C ATOM 483 C PRO A 57 -2.464 9.654 -8.788 1.00 0.00 C ATOM 484 O PRO A 57 -1.924 9.047 -9.717 1.00 0.00 O ATOM 485 CB PRO A 57 -4.956 9.884 -8.286 1.00 0.00 C ATOM 486 CG PRO A 57 -5.742 9.753 -7.019 1.00 0.00 C ATOM 487 CD PRO A 57 -4.710 9.705 -5.915 1.00 0.00 C ATOM 488 HA PRO A 57 -3.824 8.030 -8.399 1.00 0.00 H ATOM 489 HB2 PRO A 57 -4.697 10.925 -8.482 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.502 9.488 -9.138 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.401 10.610 -6.893 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.329 8.837 -7.034 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.456 10.704 -5.577 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.071 9.108 -5.084 1.00 0.00 H ATOM 495 N ALA A 58 -2.051 10.851 -8.347 1.00 0.00 N ATOM 496 CA ALA A 58 -1.055 11.675 -9.055 1.00 0.00 C ATOM 497 C ALA A 58 0.373 11.132 -8.883 1.00 0.00 C ATOM 498 O ALA A 58 1.152 11.075 -9.844 1.00 0.00 O ATOM 499 CB ALA A 58 -1.140 13.122 -8.552 1.00 0.00 C ATOM 500 H ALA A 58 -2.428 11.190 -7.507 1.00 0.00 H ATOM 501 HA ALA A 58 -1.308 11.672 -10.111 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.147 13.497 -8.687 1.00 0.00 H ATOM 503 HB2 ALA A 58 -0.452 13.747 -9.108 1.00 0.00 H ATOM 504 HB3 ALA A 58 -0.885 13.158 -7.499 1.00 0.00 H ATOM 505 N SER A 59 0.693 10.730 -7.651 1.00 0.00 N ATOM 506 CA SER A 59 2.056 10.344 -7.248 1.00 0.00 C ATOM 507 C SER A 59 2.293 8.829 -7.382 1.00 0.00 C ATOM 508 O SER A 59 3.448 8.385 -7.331 1.00 0.00 O ATOM 509 CB SER A 59 2.297 10.799 -5.794 1.00 0.00 C ATOM 510 OG SER A 59 2.021 12.183 -5.643 1.00 0.00 O ATOM 511 H SER A 59 -0.021 10.684 -6.979 1.00 0.00 H ATOM 512 HA SER A 59 2.762 10.862 -7.890 1.00 0.00 H ATOM 513 HB2 SER A 59 1.641 10.248 -5.128 1.00 0.00 H ATOM 514 HB3 SER A 59 3.329 10.618 -5.516 1.00 0.00 H ATOM 515 HG SER A 59 1.065 12.318 -5.687 1.00 0.00 H ATOM 516 N ARG A 60 1.190 8.049 -7.529 1.00 0.00 N ATOM 517 CA ARG A 60 1.225 6.562 -7.566 1.00 0.00 C ATOM 518 C ARG A 60 1.830 6.007 -6.254 1.00 0.00 C ATOM 519 O ARG A 60 2.590 5.030 -6.260 1.00 0.00 O ATOM 520 CB ARG A 60 1.989 6.017 -8.829 1.00 0.00 C ATOM 521 CG ARG A 60 1.213 6.059 -10.170 1.00 0.00 C ATOM 522 CD ARG A 60 0.966 7.480 -10.700 1.00 0.00 C ATOM 523 NE ARG A 60 0.274 7.457 -12.003 1.00 0.00 N ATOM 524 CZ ARG A 60 -0.237 8.527 -12.632 1.00 0.00 C ATOM 525 NH1 ARG A 60 -0.162 9.737 -12.092 1.00 0.00 N ATOM 526 NH2 ARG A 60 -0.823 8.379 -13.810 1.00 0.00 N ATOM 527 H ARG A 60 0.318 8.491 -7.606 1.00 0.00 H ATOM 528 HA ARG A 60 0.196 6.230 -7.609 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.899 6.591 -8.955 1.00 0.00 H ATOM 530 HB3 ARG A 60 2.268 4.982 -8.644 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.782 5.514 -10.919 1.00 0.00 H ATOM 532 HG3 ARG A 60 0.253 5.565 -10.034 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.360 8.025 -9.981 1.00 0.00 H ATOM 534 HD3 ARG A 60 1.919 7.984 -10.818 1.00 0.00 H ATOM 535 HE ARG A 60 0.193 6.580 -12.438 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.283 9.867 -11.207 1.00 0.00 H ATOM 537 HH12 ARG A 60 -0.558 10.529 -12.564 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.887 7.473 -14.233 1.00 0.00 H ATOM 539 HH22 ARG A 60 -1.200 9.175 -14.290 1.00 0.00 H ATOM 540 N THR A 61 1.455 6.629 -5.121 1.00 0.00 N ATOM 541 CA THR A 61 2.097 6.386 -3.821 1.00 0.00 C ATOM 542 C THR A 61 1.079 5.887 -2.780 1.00 0.00 C ATOM 543 O THR A 61 0.116 6.590 -2.453 1.00 0.00 O ATOM 544 CB THR A 61 2.784 7.693 -3.310 1.00 0.00 C ATOM 545 OG1 THR A 61 3.626 8.225 -4.344 1.00 0.00 O ATOM 546 CG2 THR A 61 3.635 7.445 -2.056 1.00 0.00 C ATOM 547 H THR A 61 0.707 7.265 -5.161 1.00 0.00 H ATOM 548 HA THR A 61 2.875 5.631 -3.952 1.00 0.00 H ATOM 549 HB THR A 61 2.019 8.428 -3.077 1.00 0.00 H ATOM 550 HG1 THR A 61 3.425 7.785 -5.178 1.00 0.00 H ATOM 551 HG21 THR A 61 3.013 7.049 -1.262 1.00 0.00 H ATOM 552 HG22 THR A 61 4.081 8.374 -1.724 1.00 0.00 H ATOM 553 HG23 THR A 61 4.423 6.735 -2.280 1.00 0.00 H ATOM 554 N VAL A 62 1.308 4.669 -2.265 1.00 0.00 N ATOM 555 CA VAL A 62 0.503 4.081 -1.192 1.00 0.00 C ATOM 556 C VAL A 62 1.227 4.299 0.144 1.00 0.00 C ATOM 557 O VAL A 62 2.249 3.662 0.422 1.00 0.00 O ATOM 558 CB VAL A 62 0.256 2.551 -1.430 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.683 1.965 -0.345 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.296 2.308 -2.856 1.00 0.00 C ATOM 561 H VAL A 62 2.040 4.139 -2.632 1.00 0.00 H ATOM 562 HA VAL A 62 -0.464 4.585 -1.164 1.00 0.00 H ATOM 563 HB VAL A 62 1.214 2.036 -1.353 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.837 0.908 -0.528 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.639 2.473 -0.373 1.00 0.00 H ATOM 566 HG13 VAL A 62 -0.239 2.095 0.634 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.456 1.249 -3.013 1.00 0.00 H ATOM 568 HG22 VAL A 62 0.410 2.673 -3.588 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.239 2.832 -2.977 1.00 0.00 H ATOM 570 N VAL A 63 0.701 5.234 0.944 1.00 0.00 N ATOM 571 CA VAL A 63 1.295 5.638 2.223 1.00 0.00 C ATOM 572 C VAL A 63 0.507 4.971 3.355 1.00 0.00 C ATOM 573 O VAL A 63 -0.715 5.140 3.426 1.00 0.00 O ATOM 574 CB VAL A 63 1.267 7.207 2.394 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.182 7.658 3.553 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.649 7.925 1.079 1.00 0.00 C ATOM 577 H VAL A 63 -0.130 5.665 0.668 1.00 0.00 H ATOM 578 HA VAL A 63 2.332 5.301 2.253 1.00 0.00 H ATOM 579 HB VAL A 63 0.250 7.502 2.646 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.152 8.738 3.647 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.202 7.345 3.353 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.849 7.210 4.480 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.652 7.637 0.780 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.616 8.998 1.221 1.00 0.00 H ATOM 585 HG23 VAL A 63 0.953 7.649 0.298 1.00 0.00 H ATOM 586 N VAL A 64 1.194 4.199 4.215 1.00 0.00 N ATOM 587 CA VAL A 64 0.553 3.437 5.305 1.00 0.00 C ATOM 588 C VAL A 64 1.054 3.927 6.687 1.00 0.00 C ATOM 589 O VAL A 64 2.216 3.721 7.065 1.00 0.00 O ATOM 590 CB VAL A 64 0.763 1.883 5.109 1.00 0.00 C ATOM 591 CG1 VAL A 64 -0.018 1.383 3.870 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.255 1.510 4.977 1.00 0.00 C ATOM 593 H VAL A 64 2.165 4.136 4.113 1.00 0.00 H ATOM 594 HA VAL A 64 -0.524 3.626 5.257 1.00 0.00 H ATOM 595 HB VAL A 64 0.361 1.372 5.983 1.00 0.00 H ATOM 596 HG11 VAL A 64 -1.074 1.589 3.995 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.120 0.316 3.757 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.340 1.884 2.978 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.691 2.014 4.122 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.354 0.441 4.848 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.787 1.806 5.873 1.00 0.00 H ATOM 602 N GLY A 65 0.160 4.609 7.423 1.00 0.00 N ATOM 603 CA GLY A 65 0.492 5.204 8.720 1.00 0.00 C ATOM 604 C GLY A 65 0.230 4.261 9.885 1.00 0.00 C ATOM 605 O GLY A 65 -0.490 3.265 9.738 1.00 0.00 O ATOM 606 H GLY A 65 -0.755 4.697 7.082 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.539 5.497 8.728 1.00 0.00 H ATOM 608 HA3 GLY A 65 -0.112 6.093 8.850 1.00 0.00 H ATOM 609 N GLY A 66 0.842 4.567 11.044 1.00 0.00 N ATOM 610 CA GLY A 66 0.642 3.788 12.277 1.00 0.00 C ATOM 611 C GLY A 66 1.419 2.473 12.309 1.00 0.00 C ATOM 612 O GLY A 66 1.318 1.718 13.285 1.00 0.00 O ATOM 613 H GLY A 66 1.449 5.341 11.061 1.00 0.00 H ATOM 614 HA2 GLY A 66 0.965 4.394 13.114 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.416 3.571 12.398 1.00 0.00 H ATOM 616 N VAL A 67 2.187 2.194 11.239 1.00 0.00 N ATOM 617 CA VAL A 67 2.958 0.947 11.085 1.00 0.00 C ATOM 618 C VAL A 67 4.421 1.273 10.729 1.00 0.00 C ATOM 619 O VAL A 67 4.704 2.288 10.079 1.00 0.00 O ATOM 620 CB VAL A 67 2.323 0.000 9.982 1.00 0.00 C ATOM 621 CG1 VAL A 67 0.879 -0.411 10.353 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.352 0.643 8.574 1.00 0.00 C ATOM 623 H VAL A 67 2.251 2.863 10.527 1.00 0.00 H ATOM 624 HA VAL A 67 2.951 0.414 12.038 1.00 0.00 H ATOM 625 HB VAL A 67 2.917 -0.914 9.945 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.477 -1.075 9.595 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.251 0.470 10.418 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.873 -0.920 11.310 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.374 0.848 8.283 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.793 1.572 8.581 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.907 -0.033 7.854 1.00 0.00 H ATOM 632 N SER A 68 5.338 0.404 11.167 1.00 0.00 N ATOM 633 CA SER A 68 6.781 0.512 10.869 1.00 0.00 C ATOM 634 C SER A 68 7.240 -0.677 10.002 1.00 0.00 C ATOM 635 O SER A 68 8.428 -0.799 9.680 1.00 0.00 O ATOM 636 CB SER A 68 7.578 0.566 12.195 1.00 0.00 C ATOM 637 OG SER A 68 7.156 1.653 13.006 1.00 0.00 O ATOM 638 H SER A 68 5.039 -0.350 11.718 1.00 0.00 H ATOM 639 HA SER A 68 6.959 1.430 10.313 1.00 0.00 H ATOM 640 HB2 SER A 68 7.424 -0.349 12.750 1.00 0.00 H ATOM 641 HB3 SER A 68 8.634 0.683 11.979 1.00 0.00 H ATOM 642 HG SER A 68 6.596 2.242 12.488 1.00 0.00 H ATOM 643 N ASP A 69 6.272 -1.520 9.594 1.00 0.00 N ATOM 644 CA ASP A 69 6.527 -2.792 8.901 1.00 0.00 C ATOM 645 C ASP A 69 6.736 -2.566 7.388 1.00 0.00 C ATOM 646 O ASP A 69 5.915 -2.989 6.578 1.00 0.00 O ATOM 647 CB ASP A 69 5.322 -3.754 9.142 1.00 0.00 C ATOM 648 CG ASP A 69 5.012 -4.000 10.623 1.00 0.00 C ATOM 649 OD1 ASP A 69 4.319 -3.158 11.237 1.00 0.00 O ATOM 650 OD2 ASP A 69 5.466 -5.025 11.178 1.00 0.00 O ATOM 651 H ASP A 69 5.341 -1.270 9.765 1.00 0.00 H ATOM 652 HA ASP A 69 7.427 -3.243 9.319 1.00 0.00 H ATOM 653 HB2 ASP A 69 4.438 -3.334 8.673 1.00 0.00 H ATOM 654 HB3 ASP A 69 5.535 -4.709 8.671 1.00 0.00 H ATOM 655 N ALA A 70 7.857 -1.919 7.012 1.00 0.00 N ATOM 656 CA ALA A 70 8.145 -1.547 5.605 1.00 0.00 C ATOM 657 C ALA A 70 8.236 -2.784 4.698 1.00 0.00 C ATOM 658 O ALA A 70 7.645 -2.814 3.612 1.00 0.00 O ATOM 659 CB ALA A 70 9.429 -0.706 5.520 1.00 0.00 C ATOM 660 H ALA A 70 8.517 -1.684 7.700 1.00 0.00 H ATOM 661 HA ALA A 70 7.321 -0.926 5.260 1.00 0.00 H ATOM 662 HB1 ALA A 70 10.275 -1.296 5.849 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.336 0.167 6.152 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.592 -0.385 4.494 1.00 0.00 H ATOM 665 N ALA A 71 8.954 -3.808 5.187 1.00 0.00 N ATOM 666 CA ALA A 71 9.150 -5.069 4.461 1.00 0.00 C ATOM 667 C ALA A 71 7.824 -5.839 4.312 1.00 0.00 C ATOM 668 O ALA A 71 7.516 -6.329 3.225 1.00 0.00 O ATOM 669 CB ALA A 71 10.212 -5.929 5.162 1.00 0.00 C ATOM 670 H ALA A 71 9.364 -3.706 6.073 1.00 0.00 H ATOM 671 HA ALA A 71 9.523 -4.822 3.471 1.00 0.00 H ATOM 672 HB1 ALA A 71 9.868 -6.201 6.154 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.134 -5.370 5.249 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.396 -6.829 4.588 1.00 0.00 H ATOM 675 N HIS A 72 7.037 -5.906 5.411 1.00 0.00 N ATOM 676 CA HIS A 72 5.748 -6.635 5.436 1.00 0.00 C ATOM 677 C HIS A 72 4.748 -6.029 4.448 1.00 0.00 C ATOM 678 O HIS A 72 4.222 -6.749 3.603 1.00 0.00 O ATOM 679 CB HIS A 72 5.124 -6.678 6.856 1.00 0.00 C ATOM 680 CG HIS A 72 5.805 -7.615 7.827 1.00 0.00 C ATOM 681 ND1 HIS A 72 6.228 -7.236 9.088 1.00 0.00 N ATOM 682 CD2 HIS A 72 6.081 -8.939 7.729 1.00 0.00 C ATOM 683 CE1 HIS A 72 6.732 -8.282 9.713 1.00 0.00 C ATOM 684 NE2 HIS A 72 6.655 -9.323 8.912 1.00 0.00 N ATOM 685 H HIS A 72 7.334 -5.446 6.223 1.00 0.00 H ATOM 686 HA HIS A 72 5.955 -7.652 5.123 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.155 -5.683 7.276 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.085 -6.991 6.784 1.00 0.00 H ATOM 689 HD1 HIS A 72 6.170 -6.331 9.467 1.00 0.00 H ATOM 690 HD2 HIS A 72 5.890 -9.576 6.876 1.00 0.00 H ATOM 691 HE1 HIS A 72 7.137 -8.284 10.714 1.00 0.00 H ATOM 692 HE2 HIS A 72 6.973 -10.230 9.124 1.00 0.00 H ATOM 693 N ILE A 73 4.532 -4.698 4.542 1.00 0.00 N ATOM 694 CA ILE A 73 3.554 -3.975 3.696 1.00 0.00 C ATOM 695 C ILE A 73 3.887 -4.183 2.207 1.00 0.00 C ATOM 696 O ILE A 73 2.994 -4.462 1.397 1.00 0.00 O ATOM 697 CB ILE A 73 3.520 -2.431 4.016 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.164 -2.151 5.517 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.548 -1.679 3.065 1.00 0.00 C ATOM 700 CD1 ILE A 73 1.792 -2.612 5.970 1.00 0.00 C ATOM 701 H ILE A 73 5.058 -4.188 5.191 1.00 0.00 H ATOM 702 HA ILE A 73 2.567 -4.391 3.900 1.00 0.00 H ATOM 703 HB ILE A 73 4.520 -2.042 3.825 1.00 0.00 H ATOM 704 HG12 ILE A 73 3.886 -2.650 6.150 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.227 -1.084 5.703 1.00 0.00 H ATOM 706 HG21 ILE A 73 1.548 -2.081 3.165 1.00 0.00 H ATOM 707 HG22 ILE A 73 2.878 -1.794 2.040 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.535 -0.624 3.313 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.685 -3.673 5.793 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.031 -2.075 5.423 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.678 -2.414 7.026 1.00 0.00 H ATOM 712 N ALA A 74 5.196 -4.090 1.896 1.00 0.00 N ATOM 713 CA ALA A 74 5.736 -4.282 0.541 1.00 0.00 C ATOM 714 C ALA A 74 5.421 -5.689 -0.006 1.00 0.00 C ATOM 715 O ALA A 74 5.082 -5.835 -1.182 1.00 0.00 O ATOM 716 CB ALA A 74 7.249 -4.023 0.548 1.00 0.00 C ATOM 717 H ALA A 74 5.828 -3.880 2.620 1.00 0.00 H ATOM 718 HA ALA A 74 5.273 -3.541 -0.105 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.744 -4.743 1.192 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.447 -3.025 0.915 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.644 -4.114 -0.457 1.00 0.00 H ATOM 722 N GLU A 75 5.500 -6.705 0.877 1.00 0.00 N ATOM 723 CA GLU A 75 5.229 -8.114 0.523 1.00 0.00 C ATOM 724 C GLU A 75 3.742 -8.347 0.211 1.00 0.00 C ATOM 725 O GLU A 75 3.411 -9.137 -0.678 1.00 0.00 O ATOM 726 CB GLU A 75 5.680 -9.067 1.664 1.00 0.00 C ATOM 727 CG GLU A 75 7.204 -9.187 1.848 1.00 0.00 C ATOM 728 CD GLU A 75 7.931 -9.704 0.593 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.838 -10.915 0.291 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.590 -8.905 -0.104 1.00 0.00 O ATOM 731 H GLU A 75 5.744 -6.494 1.804 1.00 0.00 H ATOM 732 HA GLU A 75 5.808 -8.345 -0.368 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.255 -8.708 2.598 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.289 -10.065 1.470 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.596 -8.209 2.110 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.400 -9.868 2.672 1.00 0.00 H ATOM 737 N ILE A 76 2.860 -7.648 0.942 1.00 0.00 N ATOM 738 CA ILE A 76 1.397 -7.811 0.801 1.00 0.00 C ATOM 739 C ILE A 76 0.929 -7.250 -0.550 1.00 0.00 C ATOM 740 O ILE A 76 0.243 -7.930 -1.316 1.00 0.00 O ATOM 741 CB ILE A 76 0.613 -7.072 1.946 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.180 -7.445 3.340 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.903 -7.391 1.884 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.687 -6.558 4.467 1.00 0.00 C ATOM 745 H ILE A 76 3.204 -6.996 1.592 1.00 0.00 H ATOM 746 HA ILE A 76 1.169 -8.874 0.855 1.00 0.00 H ATOM 747 HB ILE A 76 0.736 -6.001 1.797 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.909 -8.467 3.578 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.259 -7.369 3.317 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.302 -7.110 0.917 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.427 -6.835 2.654 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.065 -8.452 2.045 1.00 0.00 H ATOM 753 HD11 ILE A 76 0.991 -5.536 4.283 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.116 -6.895 5.398 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.392 -6.608 4.529 1.00 0.00 H ATOM 756 N ILE A 77 1.330 -5.999 -0.818 1.00 0.00 N ATOM 757 CA ILE A 77 0.888 -5.247 -2.007 1.00 0.00 C ATOM 758 C ILE A 77 1.507 -5.824 -3.309 1.00 0.00 C ATOM 759 O ILE A 77 0.871 -5.788 -4.370 1.00 0.00 O ATOM 760 CB ILE A 77 1.203 -3.711 -1.841 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.644 -2.869 -3.032 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.717 -3.459 -1.644 1.00 0.00 C ATOM 763 CD1 ILE A 77 0.893 -1.375 -2.923 1.00 0.00 C ATOM 764 H ILE A 77 1.941 -5.559 -0.188 1.00 0.00 H ATOM 765 HA ILE A 77 -0.196 -5.356 -2.065 1.00 0.00 H ATOM 766 HB ILE A 77 0.703 -3.384 -0.928 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.102 -3.204 -3.954 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.427 -3.016 -3.103 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.074 -4.016 -0.787 1.00 0.00 H ATOM 770 HG22 ILE A 77 2.899 -2.405 -1.479 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.259 -3.779 -2.526 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.957 -1.180 -2.909 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.445 -0.994 -2.014 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.450 -0.876 -3.774 1.00 0.00 H ATOM 775 N THR A 78 2.728 -6.397 -3.212 1.00 0.00 N ATOM 776 CA THR A 78 3.388 -7.054 -4.363 1.00 0.00 C ATOM 777 C THR A 78 2.729 -8.422 -4.644 1.00 0.00 C ATOM 778 O THR A 78 2.672 -8.870 -5.795 1.00 0.00 O ATOM 779 CB THR A 78 4.947 -7.187 -4.174 1.00 0.00 C ATOM 780 OG1 THR A 78 5.584 -7.391 -5.445 1.00 0.00 O ATOM 781 CG2 THR A 78 5.352 -8.337 -3.231 1.00 0.00 C ATOM 782 H THR A 78 3.196 -6.372 -2.351 1.00 0.00 H ATOM 783 HA THR A 78 3.217 -6.417 -5.231 1.00 0.00 H ATOM 784 HB THR A 78 5.318 -6.255 -3.757 1.00 0.00 H ATOM 785 HG1 THR A 78 6.539 -7.460 -5.315 1.00 0.00 H ATOM 786 HG21 THR A 78 5.029 -9.282 -3.646 1.00 0.00 H ATOM 787 HG22 THR A 78 4.893 -8.196 -2.264 1.00 0.00 H ATOM 788 HG23 THR A 78 6.430 -8.350 -3.115 1.00 0.00 H ATOM 789 N ALA A 79 2.209 -9.065 -3.572 1.00 0.00 N ATOM 790 CA ALA A 79 1.422 -10.311 -3.670 1.00 0.00 C ATOM 791 C ALA A 79 0.010 -10.017 -4.210 1.00 0.00 C ATOM 792 O ALA A 79 -0.652 -10.902 -4.760 1.00 0.00 O ATOM 793 CB ALA A 79 1.358 -11.005 -2.299 1.00 0.00 C ATOM 794 H ALA A 79 2.366 -8.683 -2.680 1.00 0.00 H ATOM 795 HA ALA A 79 1.927 -10.977 -4.365 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.772 -11.914 -2.374 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.899 -10.343 -1.570 1.00 0.00 H ATOM 798 HB3 ALA A 79 2.358 -11.253 -1.971 1.00 0.00 H ATOM 799 N ALA A 80 -0.437 -8.754 -4.041 1.00 0.00 N ATOM 800 CA ALA A 80 -1.691 -8.253 -4.632 1.00 0.00 C ATOM 801 C ALA A 80 -1.514 -7.938 -6.137 1.00 0.00 C ATOM 802 O ALA A 80 -2.489 -7.623 -6.824 1.00 0.00 O ATOM 803 CB ALA A 80 -2.179 -7.013 -3.861 1.00 0.00 C ATOM 804 H ALA A 80 0.097 -8.141 -3.497 1.00 0.00 H ATOM 805 HA ALA A 80 -2.444 -9.029 -4.526 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.302 -7.256 -2.813 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.129 -6.681 -4.263 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.454 -6.214 -3.959 1.00 0.00 H ATOM 809 N GLY A 81 -0.258 -8.019 -6.632 1.00 0.00 N ATOM 810 CA GLY A 81 0.048 -7.890 -8.064 1.00 0.00 C ATOM 811 C GLY A 81 0.559 -6.513 -8.459 1.00 0.00 C ATOM 812 O GLY A 81 0.686 -6.226 -9.649 1.00 0.00 O ATOM 813 H GLY A 81 0.481 -8.169 -6.009 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.809 -8.619 -8.314 1.00 0.00 H ATOM 815 HA3 GLY A 81 -0.840 -8.112 -8.648 1.00 0.00 H ATOM 816 N TYR A 82 0.858 -5.659 -7.466 1.00 0.00 N ATOM 817 CA TYR A 82 1.329 -4.273 -7.688 1.00 0.00 C ATOM 818 C TYR A 82 2.815 -4.174 -7.305 1.00 0.00 C ATOM 819 O TYR A 82 3.163 -4.462 -6.166 1.00 0.00 O ATOM 820 CB TYR A 82 0.484 -3.297 -6.832 1.00 0.00 C ATOM 821 CG TYR A 82 -1.022 -3.350 -7.136 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.592 -2.535 -8.114 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.870 -4.232 -6.452 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.942 -2.592 -8.392 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.219 -4.289 -6.731 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.752 -3.470 -7.698 1.00 0.00 C ATOM 827 OH TYR A 82 -5.097 -3.528 -7.976 1.00 0.00 O ATOM 828 H TYR A 82 0.763 -5.969 -6.541 1.00 0.00 H ATOM 829 HA TYR A 82 1.210 -4.019 -8.742 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.623 -3.538 -5.783 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.828 -2.280 -7.000 1.00 0.00 H ATOM 832 HD1 TYR A 82 -0.961 -1.840 -8.660 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.454 -4.880 -5.690 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.363 -1.951 -9.156 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.854 -4.979 -6.186 1.00 0.00 H ATOM 836 HH TYR A 82 -5.227 -3.449 -8.925 1.00 0.00 H ATOM 837 N THR A 83 3.674 -3.770 -8.262 1.00 0.00 N ATOM 838 CA THR A 83 5.142 -3.724 -8.086 1.00 0.00 C ATOM 839 C THR A 83 5.601 -2.358 -7.490 1.00 0.00 C ATOM 840 O THR A 83 5.622 -1.349 -8.206 1.00 0.00 O ATOM 841 CB THR A 83 5.852 -3.982 -9.460 1.00 0.00 C ATOM 842 OG1 THR A 83 5.354 -5.199 -10.041 1.00 0.00 O ATOM 843 CG2 THR A 83 7.381 -4.091 -9.326 1.00 0.00 C ATOM 844 H THR A 83 3.306 -3.481 -9.121 1.00 0.00 H ATOM 845 HA THR A 83 5.429 -4.528 -7.407 1.00 0.00 H ATOM 846 HB THR A 83 5.618 -3.162 -10.135 1.00 0.00 H ATOM 847 HG1 THR A 83 4.420 -5.298 -9.828 1.00 0.00 H ATOM 848 HG21 THR A 83 7.778 -3.173 -8.915 1.00 0.00 H ATOM 849 HG22 THR A 83 7.820 -4.262 -10.302 1.00 0.00 H ATOM 850 HG23 THR A 83 7.634 -4.914 -8.671 1.00 0.00 H ATOM 851 N PRO A 84 5.946 -2.295 -6.159 1.00 0.00 N ATOM 852 CA PRO A 84 6.389 -1.056 -5.488 1.00 0.00 C ATOM 853 C PRO A 84 7.930 -0.874 -5.535 1.00 0.00 C ATOM 854 O PRO A 84 8.433 -0.060 -6.317 1.00 0.00 O ATOM 855 CB PRO A 84 5.843 -1.242 -4.031 1.00 0.00 C ATOM 856 CG PRO A 84 5.363 -2.685 -3.956 1.00 0.00 C ATOM 857 CD PRO A 84 5.914 -3.394 -5.177 1.00 0.00 C ATOM 858 HA PRO A 84 5.923 -0.179 -5.935 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.629 -1.044 -3.306 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.026 -0.545 -3.857 1.00 0.00 H ATOM 861 HG2 PRO A 84 5.724 -3.159 -3.048 1.00 0.00 H ATOM 862 HG3 PRO A 84 4.275 -2.712 -3.971 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.914 -3.783 -4.986 1.00 0.00 H ATOM 864 HD3 PRO A 84 5.254 -4.193 -5.495 1.00 0.00 H ATOM 865 N GLU A 85 8.646 -1.668 -4.700 1.00 0.00 N ATOM 866 CA GLU A 85 10.120 -1.663 -4.561 1.00 0.00 C ATOM 867 C GLU A 85 10.643 -0.266 -4.126 1.00 0.00 C ATOM 868 O GLU A 85 11.036 0.545 -4.990 1.00 0.00 O ATOM 869 CB GLU A 85 10.806 -2.184 -5.858 1.00 0.00 C ATOM 870 CG GLU A 85 10.367 -3.604 -6.274 1.00 0.00 C ATOM 871 CD GLU A 85 11.074 -4.098 -7.545 1.00 0.00 C ATOM 872 OE1 GLU A 85 10.715 -3.637 -8.650 1.00 0.00 O ATOM 873 OE2 GLU A 85 11.999 -4.935 -7.449 1.00 0.00 O ATOM 874 OXT GLU A 85 10.606 0.031 -2.913 1.00 0.00 O ATOM 875 H GLU A 85 8.151 -2.298 -4.145 1.00 0.00 H ATOM 876 HA GLU A 85 10.342 -2.366 -3.760 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.569 -1.501 -6.670 1.00 0.00 H ATOM 878 HB3 GLU A 85 11.881 -2.189 -5.707 1.00 0.00 H ATOM 879 HG2 GLU A 85 10.579 -4.289 -5.457 1.00 0.00 H ATOM 880 HG3 GLU A 85 9.295 -3.595 -6.451 1.00 0.00 H TER 881 GLU A 85