ATOM 1 N GLY A 1 -8.421 -27.107 -13.392 1.00 0.00 N ATOM 2 CA GLY A 1 -7.807 -26.045 -14.167 1.00 0.00 C ATOM 3 C GLY A 1 -7.549 -24.800 -13.342 1.00 0.00 C ATOM 4 O GLY A 1 -8.357 -23.871 -13.337 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.791 -27.892 -13.848 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.869 -26.401 -14.565 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.461 -25.789 -14.988 1.00 0.00 H ATOM 8 N SER A 2 -6.420 -24.780 -12.640 1.00 0.00 N ATOM 9 CA SER A 2 -6.060 -23.642 -11.802 1.00 0.00 C ATOM 10 C SER A 2 -5.294 -22.597 -12.606 1.00 0.00 C ATOM 11 O SER A 2 -4.236 -22.128 -12.187 1.00 0.00 O ATOM 12 CB SER A 2 -5.219 -24.104 -10.611 1.00 0.00 C ATOM 13 OG SER A 2 -3.904 -24.444 -11.017 1.00 0.00 O ATOM 14 H SER A 2 -5.816 -25.551 -12.685 1.00 0.00 H ATOM 15 HA SER A 2 -6.974 -23.198 -11.436 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.164 -23.310 -9.883 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.680 -24.973 -10.163 1.00 0.00 H ATOM 18 HG SER A 2 -3.279 -24.169 -10.342 1.00 0.00 H ATOM 19 N SER A 3 -5.836 -22.235 -13.765 1.00 0.00 N ATOM 20 CA SER A 3 -5.202 -21.248 -14.631 1.00 0.00 C ATOM 21 C SER A 3 -6.212 -20.200 -15.089 1.00 0.00 C ATOM 22 O SER A 3 -7.041 -20.459 -15.960 1.00 0.00 O ATOM 23 CB SER A 3 -4.574 -21.933 -15.846 1.00 0.00 C ATOM 24 OG SER A 3 -3.470 -22.735 -15.465 1.00 0.00 O ATOM 25 H SER A 3 -6.682 -22.645 -14.044 1.00 0.00 H ATOM 26 HA SER A 3 -4.426 -20.759 -14.062 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.311 -22.560 -16.323 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.235 -21.181 -16.544 1.00 0.00 H ATOM 29 HG SER A 3 -3.746 -23.653 -15.405 1.00 0.00 H ATOM 30 N GLY A 4 -6.134 -19.013 -14.494 1.00 0.00 N ATOM 31 CA GLY A 4 -7.046 -17.942 -14.852 1.00 0.00 C ATOM 32 C GLY A 4 -6.863 -16.711 -13.988 1.00 0.00 C ATOM 33 O GLY A 4 -5.902 -16.617 -13.224 1.00 0.00 O ATOM 34 H GLY A 4 -5.453 -18.863 -13.805 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.879 -17.673 -15.885 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.060 -18.297 -14.743 1.00 0.00 H ATOM 37 N SER A 5 -7.787 -15.763 -14.108 1.00 0.00 N ATOM 38 CA SER A 5 -7.721 -14.528 -13.335 1.00 0.00 C ATOM 39 C SER A 5 -8.443 -14.684 -12.000 1.00 0.00 C ATOM 40 O SER A 5 -9.606 -15.085 -11.953 1.00 0.00 O ATOM 41 CB SER A 5 -8.333 -13.372 -14.127 1.00 0.00 C ATOM 42 OG SER A 5 -9.723 -13.567 -14.322 1.00 0.00 O ATOM 43 H SER A 5 -8.530 -15.896 -14.734 1.00 0.00 H ATOM 44 HA SER A 5 -6.680 -14.312 -13.145 1.00 0.00 H ATOM 45 HB2 SER A 5 -8.183 -12.450 -13.587 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.852 -13.306 -15.092 1.00 0.00 H ATOM 47 HG SER A 5 -10.142 -13.748 -13.477 1.00 0.00 H ATOM 48 N SER A 6 -7.744 -14.364 -10.915 1.00 0.00 N ATOM 49 CA SER A 6 -8.316 -14.471 -9.578 1.00 0.00 C ATOM 50 C SER A 6 -7.581 -13.561 -8.598 1.00 0.00 C ATOM 51 O SER A 6 -6.582 -12.933 -8.947 1.00 0.00 O ATOM 52 CB SER A 6 -8.255 -15.920 -9.090 1.00 0.00 C ATOM 53 OG SER A 6 -9.019 -16.092 -7.908 1.00 0.00 O ATOM 54 H SER A 6 -6.821 -14.050 -11.017 1.00 0.00 H ATOM 55 HA SER A 6 -9.349 -14.162 -9.634 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.648 -16.572 -9.855 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.228 -16.185 -8.883 1.00 0.00 H ATOM 58 HG SER A 6 -9.936 -15.871 -8.084 1.00 0.00 H ATOM 59 N GLY A 7 -8.084 -13.496 -7.369 1.00 0.00 N ATOM 60 CA GLY A 7 -7.464 -12.661 -6.357 1.00 0.00 C ATOM 61 C GLY A 7 -8.419 -11.627 -5.795 1.00 0.00 C ATOM 62 O GLY A 7 -8.610 -10.562 -6.382 1.00 0.00 O ATOM 63 H GLY A 7 -8.883 -14.020 -7.148 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.115 -13.290 -5.552 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.619 -12.152 -6.796 1.00 0.00 H ATOM 66 N HIS A 8 -9.023 -11.941 -4.653 1.00 0.00 N ATOM 67 CA HIS A 8 -9.965 -11.031 -4.011 1.00 0.00 C ATOM 68 C HIS A 8 -9.261 -10.165 -2.971 1.00 0.00 C ATOM 69 O HIS A 8 -9.827 -9.850 -1.923 1.00 0.00 O ATOM 70 CB HIS A 8 -11.099 -11.818 -3.353 1.00 0.00 C ATOM 71 CG HIS A 8 -12.088 -12.374 -4.331 1.00 0.00 C ATOM 72 ND1 HIS A 8 -13.379 -12.714 -3.985 1.00 0.00 N ATOM 73 CD2 HIS A 8 -11.970 -12.647 -5.651 1.00 0.00 C ATOM 74 CE1 HIS A 8 -14.011 -13.174 -5.049 1.00 0.00 C ATOM 75 NE2 HIS A 8 -13.178 -13.143 -6.074 1.00 0.00 N ATOM 76 H HIS A 8 -8.831 -12.805 -4.232 1.00 0.00 H ATOM 77 HA HIS A 8 -10.379 -10.390 -4.774 1.00 0.00 H ATOM 78 HB2 HIS A 8 -10.680 -12.645 -2.799 1.00 0.00 H ATOM 79 HB3 HIS A 8 -11.632 -11.168 -2.673 1.00 0.00 H ATOM 80 HD1 HIS A 8 -13.772 -12.632 -3.091 1.00 0.00 H ATOM 81 HD2 HIS A 8 -11.088 -12.502 -6.260 1.00 0.00 H ATOM 82 HE1 HIS A 8 -15.035 -13.517 -5.078 1.00 0.00 H ATOM 83 N LEU A 9 -8.023 -9.784 -3.266 1.00 0.00 N ATOM 84 CA LEU A 9 -7.240 -8.954 -2.356 1.00 0.00 C ATOM 85 C LEU A 9 -6.303 -8.032 -3.129 1.00 0.00 C ATOM 86 O LEU A 9 -6.195 -8.124 -4.352 1.00 0.00 O ATOM 87 CB LEU A 9 -6.434 -9.834 -1.399 1.00 0.00 C ATOM 88 CG LEU A 9 -7.226 -10.507 -0.277 1.00 0.00 C ATOM 89 CD1 LEU A 9 -6.469 -11.711 0.262 1.00 0.00 C ATOM 90 CD2 LEU A 9 -7.519 -9.515 0.839 1.00 0.00 C ATOM 91 H LEU A 9 -7.625 -10.066 -4.115 1.00 0.00 H ATOM 92 HA LEU A 9 -7.929 -8.350 -1.783 1.00 0.00 H ATOM 93 HB2 LEU A 9 -5.962 -10.610 -1.981 1.00 0.00 H ATOM 94 HB3 LEU A 9 -5.674 -9.215 -0.943 1.00 0.00 H ATOM 95 HG LEU A 9 -8.170 -10.857 -0.672 1.00 0.00 H ATOM 96 HD11 LEU A 9 -6.959 -12.617 -0.060 1.00 0.00 H ATOM 97 HD12 LEU A 9 -6.455 -11.673 1.341 1.00 0.00 H ATOM 98 HD13 LEU A 9 -5.456 -11.696 -0.111 1.00 0.00 H ATOM 99 HD21 LEU A 9 -6.677 -9.474 1.514 1.00 0.00 H ATOM 100 HD22 LEU A 9 -8.399 -9.831 1.379 1.00 0.00 H ATOM 101 HD23 LEU A 9 -7.690 -8.536 0.414 1.00 0.00 H ATOM 102 N TYR A 10 -5.626 -7.146 -2.408 1.00 0.00 N ATOM 103 CA TYR A 10 -4.698 -6.207 -3.026 1.00 0.00 C ATOM 104 C TYR A 10 -3.401 -6.117 -2.228 1.00 0.00 C ATOM 105 O TYR A 10 -3.386 -5.627 -1.099 1.00 0.00 O ATOM 106 CB TYR A 10 -5.338 -4.822 -3.137 1.00 0.00 C ATOM 107 CG TYR A 10 -6.754 -4.850 -3.667 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.006 -4.982 -5.026 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.841 -4.746 -2.806 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.298 -5.007 -5.515 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.136 -4.772 -3.286 1.00 0.00 C ATOM 112 CZ TYR A 10 -9.360 -4.902 -4.640 1.00 0.00 C ATOM 113 OH TYR A 10 -10.648 -4.929 -5.123 1.00 0.00 O ATOM 114 H TYR A 10 -5.755 -7.121 -1.437 1.00 0.00 H ATOM 115 HA TYR A 10 -4.472 -6.568 -4.019 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.359 -4.364 -2.160 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.747 -4.211 -3.803 1.00 0.00 H ATOM 118 HD1 TYR A 10 -6.172 -5.064 -5.709 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.662 -4.644 -1.746 1.00 0.00 H ATOM 120 HE1 TYR A 10 -8.473 -5.110 -6.575 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.968 -4.690 -2.601 1.00 0.00 H ATOM 122 HH TYR A 10 -10.641 -4.746 -6.065 1.00 0.00 H ATOM 123 N TYR A 11 -2.313 -6.594 -2.824 1.00 0.00 N ATOM 124 CA TYR A 11 -1.011 -6.570 -2.169 1.00 0.00 C ATOM 125 C TYR A 11 -0.330 -5.218 -2.360 1.00 0.00 C ATOM 126 O TYR A 11 -0.632 -4.484 -3.301 1.00 0.00 O ATOM 127 CB TYR A 11 -0.120 -7.685 -2.719 1.00 0.00 C ATOM 128 CG TYR A 11 -0.523 -9.066 -2.256 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.733 -9.626 -2.648 1.00 0.00 C ATOM 130 CD2 TYR A 11 0.305 -9.812 -1.426 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.106 -10.888 -2.227 1.00 0.00 C ATOM 132 CE2 TYR A 11 -0.059 -11.075 -1.001 1.00 0.00 C ATOM 133 CZ TYR A 11 -1.265 -11.608 -1.404 1.00 0.00 C ATOM 134 OH TYR A 11 -1.632 -12.866 -0.982 1.00 0.00 O ATOM 135 H TYR A 11 -2.388 -6.972 -3.724 1.00 0.00 H ATOM 136 HA TYR A 11 -1.167 -6.736 -1.113 1.00 0.00 H ATOM 137 HB2 TYR A 11 -0.163 -7.672 -3.797 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.898 -7.512 -2.402 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.389 -9.060 -3.293 1.00 0.00 H ATOM 140 HD2 TYR A 11 1.249 -9.390 -1.111 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.050 -11.307 -2.542 1.00 0.00 H ATOM 142 HE2 TYR A 11 0.599 -11.639 -0.356 1.00 0.00 H ATOM 143 HH TYR A 11 -1.933 -13.381 -1.734 1.00 0.00 H ATOM 144 N CYS A 12 0.592 -4.895 -1.459 1.00 0.00 N ATOM 145 CA CYS A 12 1.318 -3.633 -1.526 1.00 0.00 C ATOM 146 C CYS A 12 2.388 -3.677 -2.613 1.00 0.00 C ATOM 147 O CYS A 12 2.870 -4.748 -2.980 1.00 0.00 O ATOM 148 CB CYS A 12 1.963 -3.319 -0.174 1.00 0.00 C ATOM 149 SG CYS A 12 3.087 -1.886 -0.201 1.00 0.00 S ATOM 150 H CYS A 12 0.790 -5.522 -0.730 1.00 0.00 H ATOM 151 HA CYS A 12 0.610 -2.855 -1.766 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.186 -3.112 0.547 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.531 -4.177 0.153 1.00 0.00 H ATOM 154 N SER A 13 2.753 -2.506 -3.125 1.00 0.00 N ATOM 155 CA SER A 13 3.762 -2.410 -4.173 1.00 0.00 C ATOM 156 C SER A 13 5.146 -2.748 -3.626 1.00 0.00 C ATOM 157 O SER A 13 5.902 -3.497 -4.244 1.00 0.00 O ATOM 158 CB SER A 13 3.769 -1.005 -4.777 1.00 0.00 C ATOM 159 OG SER A 13 4.224 -0.047 -3.837 1.00 0.00 O ATOM 160 H SER A 13 2.331 -1.686 -2.790 1.00 0.00 H ATOM 161 HA SER A 13 3.508 -3.123 -4.943 1.00 0.00 H ATOM 162 HB2 SER A 13 4.423 -0.988 -5.635 1.00 0.00 H ATOM 163 HB3 SER A 13 2.766 -0.743 -5.083 1.00 0.00 H ATOM 164 HG SER A 13 3.699 -0.110 -3.036 1.00 0.00 H ATOM 165 N GLN A 14 5.469 -2.189 -2.465 1.00 0.00 N ATOM 166 CA GLN A 14 6.762 -2.430 -1.835 1.00 0.00 C ATOM 167 C GLN A 14 6.770 -3.767 -1.103 1.00 0.00 C ATOM 168 O GLN A 14 7.367 -4.739 -1.569 1.00 0.00 O ATOM 169 CB GLN A 14 7.097 -1.299 -0.861 1.00 0.00 C ATOM 170 CG GLN A 14 7.855 -0.148 -1.502 1.00 0.00 C ATOM 171 CD GLN A 14 8.294 0.895 -0.493 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.429 0.607 0.697 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.520 2.116 -0.964 1.00 0.00 N ATOM 174 H GLN A 14 4.824 -1.601 -2.021 1.00 0.00 H ATOM 175 HA GLN A 14 7.510 -2.455 -2.613 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.178 -0.912 -0.448 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.702 -1.698 -0.060 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.732 -0.540 -1.995 1.00 0.00 H ATOM 179 HG3 GLN A 14 7.214 0.325 -2.231 1.00 0.00 H ATOM 180 HE21 GLN A 14 8.391 2.273 -1.923 1.00 0.00 H ATOM 181 HE22 GLN A 14 8.804 2.810 -0.334 1.00 0.00 H ATOM 182 N CYS A 15 6.105 -3.811 0.046 1.00 0.00 N ATOM 183 CA CYS A 15 6.036 -5.029 0.844 1.00 0.00 C ATOM 184 C CYS A 15 4.913 -5.939 0.353 1.00 0.00 C ATOM 185 O CYS A 15 4.173 -5.588 -0.567 1.00 0.00 O ATOM 186 CB CYS A 15 5.820 -4.686 2.320 1.00 0.00 C ATOM 187 SG CYS A 15 4.247 -3.833 2.662 1.00 0.00 S ATOM 188 H CYS A 15 5.649 -3.004 0.366 1.00 0.00 H ATOM 189 HA CYS A 15 6.976 -5.549 0.739 1.00 0.00 H ATOM 190 HB2 CYS A 15 5.830 -5.598 2.899 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.622 -4.044 2.653 1.00 0.00 H ATOM 192 N HIS A 16 4.792 -7.108 0.973 1.00 0.00 N ATOM 193 CA HIS A 16 3.760 -8.068 0.599 1.00 0.00 C ATOM 194 C HIS A 16 2.552 -7.955 1.525 1.00 0.00 C ATOM 195 O HIS A 16 1.880 -8.946 1.810 1.00 0.00 O ATOM 196 CB HIS A 16 4.317 -9.491 0.642 1.00 0.00 C ATOM 197 CG HIS A 16 4.446 -10.043 2.028 1.00 0.00 C ATOM 198 ND1 HIS A 16 5.373 -9.581 2.939 1.00 0.00 N ATOM 199 CD2 HIS A 16 3.758 -11.023 2.659 1.00 0.00 C ATOM 200 CE1 HIS A 16 5.250 -10.254 4.069 1.00 0.00 C ATOM 201 NE2 HIS A 16 4.277 -11.135 3.925 1.00 0.00 N ATOM 202 H HIS A 16 5.412 -7.331 1.698 1.00 0.00 H ATOM 203 HA HIS A 16 3.447 -7.844 -0.409 1.00 0.00 H ATOM 204 HB2 HIS A 16 3.661 -10.145 0.085 1.00 0.00 H ATOM 205 HB3 HIS A 16 5.297 -9.501 0.187 1.00 0.00 H ATOM 206 HD1 HIS A 16 6.025 -8.867 2.779 1.00 0.00 H ATOM 207 HD2 HIS A 16 2.951 -11.610 2.243 1.00 0.00 H ATOM 208 HE1 HIS A 16 5.844 -10.108 4.959 1.00 0.00 H ATOM 209 N TYR A 17 2.283 -6.741 1.991 1.00 0.00 N ATOM 210 CA TYR A 17 1.158 -6.498 2.887 1.00 0.00 C ATOM 211 C TYR A 17 -0.140 -6.338 2.101 1.00 0.00 C ATOM 212 O TYR A 17 -0.363 -5.317 1.451 1.00 0.00 O ATOM 213 CB TYR A 17 1.413 -5.249 3.733 1.00 0.00 C ATOM 214 CG TYR A 17 0.187 -4.756 4.469 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.148 -5.265 5.718 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.635 -3.782 3.915 1.00 0.00 C ATOM 217 CE1 TYR A 17 -1.267 -4.818 6.394 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.755 -3.329 4.585 1.00 0.00 C ATOM 219 CZ TYR A 17 -2.067 -3.849 5.823 1.00 0.00 C ATOM 220 OH TYR A 17 -3.182 -3.401 6.493 1.00 0.00 O ATOM 221 H TYR A 17 2.855 -5.989 1.729 1.00 0.00 H ATOM 222 HA TYR A 17 1.066 -7.352 3.543 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.174 -5.468 4.466 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.757 -4.452 3.090 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.480 -6.023 6.162 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.388 -3.377 2.945 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.512 -5.225 7.364 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.382 -2.571 4.138 1.00 0.00 H ATOM 229 HH TYR A 17 -3.856 -4.085 6.487 1.00 0.00 H ATOM 230 N SER A 18 -0.993 -7.355 2.167 1.00 0.00 N ATOM 231 CA SER A 18 -2.268 -7.331 1.460 1.00 0.00 C ATOM 232 C SER A 18 -3.433 -7.261 2.443 1.00 0.00 C ATOM 233 O SER A 18 -3.505 -8.041 3.393 1.00 0.00 O ATOM 234 CB SER A 18 -2.407 -8.569 0.573 1.00 0.00 C ATOM 235 OG SER A 18 -3.655 -8.578 -0.098 1.00 0.00 O ATOM 236 H SER A 18 -0.757 -8.142 2.703 1.00 0.00 H ATOM 237 HA SER A 18 -2.285 -6.449 0.838 1.00 0.00 H ATOM 238 HB2 SER A 18 -1.617 -8.573 -0.162 1.00 0.00 H ATOM 239 HB3 SER A 18 -2.334 -9.457 1.185 1.00 0.00 H ATOM 240 HG SER A 18 -4.344 -8.287 0.503 1.00 0.00 H ATOM 241 N SER A 19 -4.343 -6.322 2.207 1.00 0.00 N ATOM 242 CA SER A 19 -5.504 -6.147 3.072 1.00 0.00 C ATOM 243 C SER A 19 -6.738 -5.774 2.257 1.00 0.00 C ATOM 244 O SER A 19 -6.638 -5.443 1.075 1.00 0.00 O ATOM 245 CB SER A 19 -5.226 -5.069 4.121 1.00 0.00 C ATOM 246 OG SER A 19 -4.659 -5.630 5.292 1.00 0.00 O ATOM 247 H SER A 19 -4.230 -5.731 1.433 1.00 0.00 H ATOM 248 HA SER A 19 -5.688 -7.086 3.573 1.00 0.00 H ATOM 249 HB2 SER A 19 -4.538 -4.344 3.714 1.00 0.00 H ATOM 250 HB3 SER A 19 -6.153 -4.578 4.383 1.00 0.00 H ATOM 251 HG SER A 19 -4.990 -6.523 5.412 1.00 0.00 H ATOM 252 N ILE A 20 -7.901 -5.831 2.897 1.00 0.00 N ATOM 253 CA ILE A 20 -9.155 -5.498 2.232 1.00 0.00 C ATOM 254 C ILE A 20 -9.408 -3.995 2.256 1.00 0.00 C ATOM 255 O ILE A 20 -8.850 -3.272 3.083 1.00 0.00 O ATOM 256 CB ILE A 20 -10.348 -6.218 2.888 1.00 0.00 C ATOM 257 CG1 ILE A 20 -10.777 -5.485 4.161 1.00 0.00 C ATOM 258 CG2 ILE A 20 -9.989 -7.664 3.199 1.00 0.00 C ATOM 259 CD1 ILE A 20 -9.662 -5.322 5.170 1.00 0.00 C ATOM 260 H ILE A 20 -7.916 -6.102 3.838 1.00 0.00 H ATOM 261 HA ILE A 20 -9.084 -5.825 1.205 1.00 0.00 H ATOM 262 HB ILE A 20 -11.169 -6.219 2.188 1.00 0.00 H ATOM 263 HG12 ILE A 20 -11.133 -4.501 3.899 1.00 0.00 H ATOM 264 HG13 ILE A 20 -11.576 -6.039 4.634 1.00 0.00 H ATOM 265 HG21 ILE A 20 -9.037 -7.903 2.748 1.00 0.00 H ATOM 266 HG22 ILE A 20 -9.923 -7.796 4.269 1.00 0.00 H ATOM 267 HG23 ILE A 20 -10.750 -8.318 2.801 1.00 0.00 H ATOM 268 HD11 ILE A 20 -10.045 -4.832 6.054 1.00 0.00 H ATOM 269 HD12 ILE A 20 -9.274 -6.294 5.438 1.00 0.00 H ATOM 270 HD13 ILE A 20 -8.873 -4.724 4.741 1.00 0.00 H ATOM 271 N THR A 21 -10.254 -3.528 1.343 1.00 0.00 N ATOM 272 CA THR A 21 -10.582 -2.110 1.259 1.00 0.00 C ATOM 273 C THR A 21 -9.399 -1.302 0.740 1.00 0.00 C ATOM 274 O THR A 21 -8.961 -0.344 1.377 1.00 0.00 O ATOM 275 CB THR A 21 -11.011 -1.551 2.629 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.908 -2.462 3.272 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.682 -0.195 2.473 1.00 0.00 C ATOM 278 H THR A 21 -10.667 -4.153 0.712 1.00 0.00 H ATOM 279 HA THR A 21 -11.410 -2.000 0.574 1.00 0.00 H ATOM 280 HB THR A 21 -10.130 -1.431 3.243 1.00 0.00 H ATOM 281 HG1 THR A 21 -11.917 -2.291 4.217 1.00 0.00 H ATOM 282 HG21 THR A 21 -12.753 -0.326 2.439 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.348 0.270 1.558 1.00 0.00 H ATOM 284 HG23 THR A 21 -11.423 0.434 3.312 1.00 0.00 H ATOM 285 N LYS A 22 -8.884 -1.694 -0.421 1.00 0.00 N ATOM 286 CA LYS A 22 -7.752 -1.004 -1.028 1.00 0.00 C ATOM 287 C LYS A 22 -7.821 0.496 -0.761 1.00 0.00 C ATOM 288 O LYS A 22 -6.794 1.161 -0.634 1.00 0.00 O ATOM 289 CB LYS A 22 -7.719 -1.264 -2.536 1.00 0.00 C ATOM 290 CG LYS A 22 -8.967 -0.792 -3.261 1.00 0.00 C ATOM 291 CD LYS A 22 -8.693 -0.537 -4.734 1.00 0.00 C ATOM 292 CE LYS A 22 -8.926 -1.787 -5.569 1.00 0.00 C ATOM 293 NZ LYS A 22 -10.361 -1.951 -5.931 1.00 0.00 N ATOM 294 H LYS A 22 -9.277 -2.465 -0.881 1.00 0.00 H ATOM 295 HA LYS A 22 -6.849 -1.395 -0.584 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.867 -0.753 -2.958 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.611 -2.326 -2.703 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.732 -1.549 -3.174 1.00 0.00 H ATOM 299 HG3 LYS A 22 -9.312 0.125 -2.805 1.00 0.00 H ATOM 300 HD2 LYS A 22 -9.351 0.244 -5.084 1.00 0.00 H ATOM 301 HD3 LYS A 22 -7.665 -0.224 -4.851 1.00 0.00 H ATOM 302 HE2 LYS A 22 -8.341 -1.715 -6.473 1.00 0.00 H ATOM 303 HE3 LYS A 22 -8.606 -2.648 -5.001 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -10.465 -2.009 -6.965 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -10.913 -1.141 -5.582 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -10.740 -2.822 -5.507 1.00 0.00 H ATOM 307 N ASN A 23 -9.039 1.021 -0.676 1.00 0.00 N ATOM 308 CA ASN A 23 -9.242 2.443 -0.423 1.00 0.00 C ATOM 309 C ASN A 23 -8.220 2.968 0.582 1.00 0.00 C ATOM 310 O ASN A 23 -7.646 4.041 0.394 1.00 0.00 O ATOM 311 CB ASN A 23 -10.659 2.693 0.096 1.00 0.00 C ATOM 312 CG ASN A 23 -11.023 4.165 0.098 1.00 0.00 C ATOM 313 OD1 ASN A 23 -11.301 4.747 1.147 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.024 4.775 -1.082 1.00 0.00 N ATOM 315 H ASN A 23 -9.820 0.440 -0.786 1.00 0.00 H ATOM 316 HA ASN A 23 -9.113 2.968 -1.358 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.364 2.169 -0.532 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.738 2.320 1.106 1.00 0.00 H ATOM 319 HD21 ASN A 23 -10.793 4.249 -1.876 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.255 5.727 -1.110 1.00 0.00 H ATOM 321 N CYS A 24 -8.000 2.205 1.646 1.00 0.00 N ATOM 322 CA CYS A 24 -7.048 2.593 2.681 1.00 0.00 C ATOM 323 C CYS A 24 -5.637 2.143 2.318 1.00 0.00 C ATOM 324 O CYS A 24 -4.658 2.830 2.614 1.00 0.00 O ATOM 325 CB CYS A 24 -7.456 1.995 4.028 1.00 0.00 C ATOM 326 SG CYS A 24 -8.962 2.710 4.727 1.00 0.00 S ATOM 327 H CYS A 24 -8.489 1.361 1.740 1.00 0.00 H ATOM 328 HA CYS A 24 -7.061 3.670 2.755 1.00 0.00 H ATOM 329 HB2 CYS A 24 -7.622 0.935 3.908 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.657 2.149 4.738 1.00 0.00 H ATOM 331 HG CYS A 24 -9.631 3.295 3.745 1.00 0.00 H ATOM 332 N LEU A 25 -5.538 0.984 1.676 1.00 0.00 N ATOM 333 CA LEU A 25 -4.246 0.440 1.273 1.00 0.00 C ATOM 334 C LEU A 25 -3.335 1.540 0.737 1.00 0.00 C ATOM 335 O LEU A 25 -2.121 1.509 0.938 1.00 0.00 O ATOM 336 CB LEU A 25 -4.435 -0.644 0.210 1.00 0.00 C ATOM 337 CG LEU A 25 -3.155 -1.239 -0.377 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.356 -1.955 0.701 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.484 -2.189 -1.520 1.00 0.00 C ATOM 340 H LEU A 25 -6.352 0.481 1.467 1.00 0.00 H ATOM 341 HA LEU A 25 -3.785 0.001 2.145 1.00 0.00 H ATOM 342 HB2 LEU A 25 -5.000 -1.448 0.655 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.004 -0.213 -0.602 1.00 0.00 H ATOM 344 HG LEU A 25 -2.542 -0.440 -0.771 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.605 -2.577 0.238 1.00 0.00 H ATOM 346 HD12 LEU A 25 -3.019 -2.570 1.291 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.879 -1.226 1.339 1.00 0.00 H ATOM 348 HD21 LEU A 25 -4.136 -2.971 -1.161 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.571 -2.626 -1.898 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.976 -1.643 -2.312 1.00 0.00 H ATOM 351 N LYS A 26 -3.929 2.513 0.055 1.00 0.00 N ATOM 352 CA LYS A 26 -3.174 3.626 -0.507 1.00 0.00 C ATOM 353 C LYS A 26 -2.389 4.355 0.579 1.00 0.00 C ATOM 354 O LYS A 26 -1.223 4.702 0.388 1.00 0.00 O ATOM 355 CB LYS A 26 -4.116 4.604 -1.214 1.00 0.00 C ATOM 356 CG LYS A 26 -3.427 5.866 -1.704 1.00 0.00 C ATOM 357 CD LYS A 26 -4.186 6.505 -2.855 1.00 0.00 C ATOM 358 CE LYS A 26 -5.273 7.442 -2.353 1.00 0.00 C ATOM 359 NZ LYS A 26 -5.567 8.525 -3.332 1.00 0.00 N ATOM 360 H LYS A 26 -4.901 2.483 -0.073 1.00 0.00 H ATOM 361 HA LYS A 26 -2.479 3.224 -1.229 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.559 4.107 -2.064 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.899 4.890 -0.527 1.00 0.00 H ATOM 364 HG2 LYS A 26 -3.368 6.572 -0.890 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.430 5.614 -2.038 1.00 0.00 H ATOM 366 HD2 LYS A 26 -3.494 7.067 -3.463 1.00 0.00 H ATOM 367 HD3 LYS A 26 -4.641 5.726 -3.451 1.00 0.00 H ATOM 368 HE2 LYS A 26 -6.172 6.871 -2.181 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.946 7.887 -1.425 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -6.470 8.985 -3.096 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -5.632 8.130 -4.292 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -4.811 9.239 -3.313 1.00 0.00 H ATOM 373 N ARG A 27 -3.035 4.583 1.717 1.00 0.00 N ATOM 374 CA ARG A 27 -2.397 5.270 2.834 1.00 0.00 C ATOM 375 C ARG A 27 -1.175 4.497 3.321 1.00 0.00 C ATOM 376 O ARG A 27 -0.070 5.036 3.381 1.00 0.00 O ATOM 377 CB ARG A 27 -3.390 5.452 3.983 1.00 0.00 C ATOM 378 CG ARG A 27 -4.236 6.710 3.864 1.00 0.00 C ATOM 379 CD ARG A 27 -5.119 6.906 5.086 1.00 0.00 C ATOM 380 NE ARG A 27 -4.409 7.578 6.172 1.00 0.00 N ATOM 381 CZ ARG A 27 -4.240 8.894 6.234 1.00 0.00 C ATOM 382 NH1 ARG A 27 -4.726 9.675 5.279 1.00 0.00 N ATOM 383 NH2 ARG A 27 -3.583 9.432 7.254 1.00 0.00 N ATOM 384 H ARG A 27 -3.964 4.282 1.809 1.00 0.00 H ATOM 385 HA ARG A 27 -2.079 6.242 2.487 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.054 4.600 4.009 1.00 0.00 H ATOM 387 HB3 ARG A 27 -2.843 5.500 4.912 1.00 0.00 H ATOM 388 HG2 ARG A 27 -3.582 7.564 3.765 1.00 0.00 H ATOM 389 HG3 ARG A 27 -4.862 6.630 2.987 1.00 0.00 H ATOM 390 HD2 ARG A 27 -5.974 7.502 4.805 1.00 0.00 H ATOM 391 HD3 ARG A 27 -5.452 5.938 5.431 1.00 0.00 H ATOM 392 HE ARG A 27 -4.041 7.020 6.888 1.00 0.00 H ATOM 393 HH11 ARG A 27 -5.222 9.272 4.510 1.00 0.00 H ATOM 394 HH12 ARG A 27 -4.598 10.665 5.330 1.00 0.00 H ATOM 395 HH21 ARG A 27 -3.215 8.846 7.976 1.00 0.00 H ATOM 396 HH22 ARG A 27 -3.455 10.422 7.300 1.00 0.00 H ATOM 397 N HIS A 28 -1.382 3.231 3.669 1.00 0.00 N ATOM 398 CA HIS A 28 -0.298 2.384 4.152 1.00 0.00 C ATOM 399 C HIS A 28 1.000 2.685 3.407 1.00 0.00 C ATOM 400 O HIS A 28 2.065 2.794 4.014 1.00 0.00 O ATOM 401 CB HIS A 28 -0.663 0.908 3.987 1.00 0.00 C ATOM 402 CG HIS A 28 0.526 0.010 3.835 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.861 -0.957 4.758 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.460 -0.065 2.858 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.951 -1.587 4.357 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.335 -1.065 3.206 1.00 0.00 N ATOM 407 H HIS A 28 -2.286 2.858 3.600 1.00 0.00 H ATOM 408 HA HIS A 28 -0.153 2.595 5.200 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.216 0.582 4.855 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.281 0.793 3.108 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.374 -1.152 5.586 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.510 0.549 1.969 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.445 -2.392 4.880 1.00 0.00 H ATOM 414 N VAL A 29 0.902 2.818 2.088 1.00 0.00 N ATOM 415 CA VAL A 29 2.067 3.107 1.260 1.00 0.00 C ATOM 416 C VAL A 29 2.699 4.439 1.647 1.00 0.00 C ATOM 417 O VAL A 29 3.922 4.555 1.736 1.00 0.00 O ATOM 418 CB VAL A 29 1.699 3.141 -0.235 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.899 3.558 -1.071 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.171 1.787 -0.684 1.00 0.00 C ATOM 421 H VAL A 29 0.025 2.720 1.661 1.00 0.00 H ATOM 422 HA VAL A 29 2.790 2.319 1.414 1.00 0.00 H ATOM 423 HB VAL A 29 0.918 3.873 -0.376 1.00 0.00 H ATOM 424 HG11 VAL A 29 2.960 4.637 -1.099 1.00 0.00 H ATOM 425 HG12 VAL A 29 3.801 3.156 -0.633 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.786 3.179 -2.076 1.00 0.00 H ATOM 427 HG21 VAL A 29 0.131 1.696 -0.409 1.00 0.00 H ATOM 428 HG22 VAL A 29 1.270 1.700 -1.756 1.00 0.00 H ATOM 429 HG23 VAL A 29 1.739 1.002 -0.206 1.00 0.00 H ATOM 430 N ILE A 30 1.858 5.442 1.877 1.00 0.00 N ATOM 431 CA ILE A 30 2.335 6.766 2.256 1.00 0.00 C ATOM 432 C ILE A 30 2.919 6.758 3.664 1.00 0.00 C ATOM 433 O ILE A 30 3.876 7.476 3.954 1.00 0.00 O ATOM 434 CB ILE A 30 1.206 7.812 2.187 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.639 7.889 0.768 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.717 9.173 2.634 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.758 8.466 0.707 1.00 0.00 C ATOM 438 H ILE A 30 0.895 5.288 1.790 1.00 0.00 H ATOM 439 HA ILE A 30 3.108 7.054 1.558 1.00 0.00 H ATOM 440 HB ILE A 30 0.423 7.508 2.864 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.280 8.511 0.164 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.607 6.895 0.347 1.00 0.00 H ATOM 443 HG21 ILE A 30 1.141 9.514 3.482 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.756 9.093 2.915 1.00 0.00 H ATOM 445 HG23 ILE A 30 1.617 9.880 1.824 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.234 8.158 -0.213 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.334 8.106 1.546 1.00 0.00 H ATOM 448 HD13 ILE A 30 -0.705 9.544 0.740 1.00 0.00 H ATOM 449 N GLN A 31 2.338 5.939 4.535 1.00 0.00 N ATOM 450 CA GLN A 31 2.803 5.836 5.913 1.00 0.00 C ATOM 451 C GLN A 31 3.993 4.887 6.018 1.00 0.00 C ATOM 452 O GLN A 31 5.116 5.311 6.293 1.00 0.00 O ATOM 453 CB GLN A 31 1.670 5.354 6.821 1.00 0.00 C ATOM 454 CG GLN A 31 1.810 5.811 8.264 1.00 0.00 C ATOM 455 CD GLN A 31 2.651 4.864 9.097 1.00 0.00 C ATOM 456 OE1 GLN A 31 3.881 4.900 9.048 1.00 0.00 O ATOM 457 NE2 GLN A 31 1.990 4.009 9.869 1.00 0.00 N ATOM 458 H GLN A 31 1.580 5.392 4.244 1.00 0.00 H ATOM 459 HA GLN A 31 3.114 6.819 6.233 1.00 0.00 H ATOM 460 HB2 GLN A 31 0.733 5.728 6.437 1.00 0.00 H ATOM 461 HB3 GLN A 31 1.650 4.274 6.809 1.00 0.00 H ATOM 462 HG2 GLN A 31 2.276 6.785 8.276 1.00 0.00 H ATOM 463 HG3 GLN A 31 0.826 5.878 8.704 1.00 0.00 H ATOM 464 HE21 GLN A 31 1.010 4.037 9.857 1.00 0.00 H ATOM 465 HE22 GLN A 31 2.508 3.385 10.418 1.00 0.00 H ATOM 466 N LYS A 32 3.739 3.602 5.797 1.00 0.00 N ATOM 467 CA LYS A 32 4.789 2.592 5.864 1.00 0.00 C ATOM 468 C LYS A 32 5.919 2.916 4.893 1.00 0.00 C ATOM 469 O LYS A 32 7.084 2.616 5.157 1.00 0.00 O ATOM 470 CB LYS A 32 4.214 1.208 5.552 1.00 0.00 C ATOM 471 CG LYS A 32 3.138 0.762 6.527 1.00 0.00 C ATOM 472 CD LYS A 32 3.740 0.236 7.819 1.00 0.00 C ATOM 473 CE LYS A 32 2.852 -0.820 8.458 1.00 0.00 C ATOM 474 NZ LYS A 32 1.546 -0.256 8.897 1.00 0.00 N ATOM 475 H LYS A 32 2.823 3.326 5.581 1.00 0.00 H ATOM 476 HA LYS A 32 5.183 2.590 6.869 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.787 1.224 4.560 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.016 0.485 5.578 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.501 1.604 6.756 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.552 -0.022 6.068 1.00 0.00 H ATOM 481 HD2 LYS A 32 4.704 -0.201 7.606 1.00 0.00 H ATOM 482 HD3 LYS A 32 3.861 1.059 8.511 1.00 0.00 H ATOM 483 HE2 LYS A 32 2.672 -1.604 7.739 1.00 0.00 H ATOM 484 HE3 LYS A 32 3.364 -1.230 9.317 1.00 0.00 H ATOM 485 HZ1 LYS A 32 1.687 0.681 9.326 1.00 0.00 H ATOM 486 HZ2 LYS A 32 1.103 -0.883 9.598 1.00 0.00 H ATOM 487 HZ3 LYS A 32 0.907 -0.159 8.082 1.00 0.00 H ATOM 488 N HIS A 33 5.568 3.531 3.768 1.00 0.00 N ATOM 489 CA HIS A 33 6.554 3.898 2.757 1.00 0.00 C ATOM 490 C HIS A 33 6.411 5.365 2.365 1.00 0.00 C ATOM 491 O HIS A 33 5.511 6.059 2.839 1.00 0.00 O ATOM 492 CB HIS A 33 6.404 3.010 1.522 1.00 0.00 C ATOM 493 CG HIS A 33 6.073 1.585 1.844 1.00 0.00 C ATOM 494 ND1 HIS A 33 6.831 0.812 2.699 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.059 0.794 1.422 1.00 0.00 C ATOM 496 CE1 HIS A 33 6.297 -0.393 2.787 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.221 -0.430 2.023 1.00 0.00 N ATOM 498 H HIS A 33 4.624 3.744 3.614 1.00 0.00 H ATOM 499 HA HIS A 33 7.535 3.746 3.181 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.612 3.401 0.900 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.330 3.019 0.965 1.00 0.00 H ATOM 502 HD1 HIS A 33 7.639 1.103 3.168 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.268 1.074 0.740 1.00 0.00 H ATOM 504 HE1 HIS A 33 6.676 -1.210 3.383 1.00 0.00 H ATOM 505 N SER A 34 7.303 5.831 1.498 1.00 0.00 N ATOM 506 CA SER A 34 7.279 7.217 1.045 1.00 0.00 C ATOM 507 C SER A 34 6.984 7.295 -0.450 1.00 0.00 C ATOM 508 O SER A 34 7.780 6.847 -1.274 1.00 0.00 O ATOM 509 CB SER A 34 8.614 7.899 1.350 1.00 0.00 C ATOM 510 OG SER A 34 8.616 8.455 2.654 1.00 0.00 O ATOM 511 H SER A 34 7.997 5.228 1.156 1.00 0.00 H ATOM 512 HA SER A 34 6.493 7.727 1.582 1.00 0.00 H ATOM 513 HB2 SER A 34 9.410 7.174 1.280 1.00 0.00 H ATOM 514 HB3 SER A 34 8.782 8.690 0.634 1.00 0.00 H ATOM 515 HG SER A 34 9.518 8.505 2.979 1.00 0.00 H ATOM 516 N ASN A 35 5.835 7.868 -0.791 1.00 0.00 N ATOM 517 CA ASN A 35 5.434 8.006 -2.186 1.00 0.00 C ATOM 518 C ASN A 35 5.862 9.359 -2.745 1.00 0.00 C ATOM 519 O ASN A 35 5.158 10.358 -2.587 1.00 0.00 O ATOM 520 CB ASN A 35 3.919 7.842 -2.322 1.00 0.00 C ATOM 521 CG ASN A 35 3.433 8.097 -3.736 1.00 0.00 C ATOM 522 OD1 ASN A 35 3.981 7.559 -4.698 1.00 0.00 O ATOM 523 ND2 ASN A 35 2.401 8.922 -3.867 1.00 0.00 N ATOM 524 H ASN A 35 5.242 8.207 -0.088 1.00 0.00 H ATOM 525 HA ASN A 35 5.923 7.226 -2.750 1.00 0.00 H ATOM 526 HB2 ASN A 35 3.646 6.834 -2.045 1.00 0.00 H ATOM 527 HB3 ASN A 35 3.426 8.538 -1.660 1.00 0.00 H ATOM 528 HD21 ASN A 35 2.016 9.314 -3.056 1.00 0.00 H ATOM 529 HD22 ASN A 35 2.067 9.104 -4.770 1.00 0.00 H ATOM 530 N ILE A 36 7.019 9.385 -3.397 1.00 0.00 N ATOM 531 CA ILE A 36 7.539 10.615 -3.980 1.00 0.00 C ATOM 532 C ILE A 36 7.056 10.791 -5.416 1.00 0.00 C ATOM 533 O ILE A 36 7.206 9.894 -6.247 1.00 0.00 O ATOM 534 CB ILE A 36 9.079 10.639 -3.962 1.00 0.00 C ATOM 535 CG1 ILE A 36 9.595 12.001 -4.433 1.00 0.00 C ATOM 536 CG2 ILE A 36 9.637 9.525 -4.835 1.00 0.00 C ATOM 537 CD1 ILE A 36 11.068 12.216 -4.161 1.00 0.00 C ATOM 538 H ILE A 36 7.534 8.557 -3.489 1.00 0.00 H ATOM 539 HA ILE A 36 7.179 11.443 -3.387 1.00 0.00 H ATOM 540 HB ILE A 36 9.408 10.469 -2.948 1.00 0.00 H ATOM 541 HG12 ILE A 36 9.439 12.090 -5.496 1.00 0.00 H ATOM 542 HG13 ILE A 36 9.046 12.781 -3.926 1.00 0.00 H ATOM 543 HG21 ILE A 36 10.643 9.292 -4.521 1.00 0.00 H ATOM 544 HG22 ILE A 36 9.017 8.646 -4.735 1.00 0.00 H ATOM 545 HG23 ILE A 36 9.646 9.845 -5.866 1.00 0.00 H ATOM 546 HD11 ILE A 36 11.546 12.598 -5.051 1.00 0.00 H ATOM 547 HD12 ILE A 36 11.185 12.927 -3.357 1.00 0.00 H ATOM 548 HD13 ILE A 36 11.524 11.278 -3.882 1.00 0.00 H ATOM 549 N LEU A 37 6.477 11.952 -5.702 1.00 0.00 N ATOM 550 CA LEU A 37 5.973 12.247 -7.039 1.00 0.00 C ATOM 551 C LEU A 37 7.122 12.477 -8.015 1.00 0.00 C ATOM 552 O LEU A 37 7.106 11.912 -9.107 1.00 0.00 O ATOM 553 CB LEU A 37 5.065 13.477 -7.002 1.00 0.00 C ATOM 554 CG LEU A 37 3.597 13.218 -6.660 1.00 0.00 C ATOM 555 CD1 LEU A 37 2.935 12.385 -7.747 1.00 0.00 C ATOM 556 CD2 LEU A 37 3.478 12.527 -5.310 1.00 0.00 C ATOM 557 H LEU A 37 6.386 12.627 -4.998 1.00 0.00 H ATOM 558 HA LEU A 37 5.399 11.395 -7.371 1.00 0.00 H ATOM 559 HB2 LEU A 37 5.460 14.158 -6.265 1.00 0.00 H ATOM 560 HB3 LEU A 37 5.101 13.942 -7.977 1.00 0.00 H ATOM 561 HG LEU A 37 3.076 14.163 -6.600 1.00 0.00 H ATOM 562 HD11 LEU A 37 2.264 13.008 -8.319 1.00 0.00 H ATOM 563 HD12 LEU A 37 2.378 11.579 -7.293 1.00 0.00 H ATOM 564 HD13 LEU A 37 3.693 11.976 -8.399 1.00 0.00 H ATOM 565 HD21 LEU A 37 3.719 13.228 -4.524 1.00 0.00 H ATOM 566 HD22 LEU A 37 4.164 11.693 -5.271 1.00 0.00 H ATOM 567 HD23 LEU A 37 2.468 12.169 -5.176 1.00 0.00 H TER 568 LEU A 37 HETATM 569 ZN ZN A 181 3.883 -1.781 1.985 1.00 0.00 ZN