ATOM 1 N GLY A 1 -26.408 -10.199 -3.823 1.00 0.00 N ATOM 2 CA GLY A 1 -26.020 -11.316 -4.665 1.00 0.00 C ATOM 3 C GLY A 1 -24.560 -11.687 -4.499 1.00 0.00 C ATOM 4 O GLY A 1 -23.676 -11.000 -5.010 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.393 -10.295 -2.848 1.00 0.00 H ATOM 6 HA2 GLY A 1 -26.630 -12.171 -4.413 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.198 -11.052 -5.697 1.00 0.00 H ATOM 8 N SER A 2 -24.306 -12.777 -3.782 1.00 0.00 N ATOM 9 CA SER A 2 -22.942 -13.236 -3.546 1.00 0.00 C ATOM 10 C SER A 2 -22.564 -14.343 -4.525 1.00 0.00 C ATOM 11 O SER A 2 -21.946 -15.337 -4.146 1.00 0.00 O ATOM 12 CB SER A 2 -22.793 -13.738 -2.108 1.00 0.00 C ATOM 13 OG SER A 2 -23.613 -14.870 -1.876 1.00 0.00 O ATOM 14 H SER A 2 -25.054 -13.283 -3.401 1.00 0.00 H ATOM 15 HA SER A 2 -22.280 -12.397 -3.695 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.764 -14.012 -1.931 1.00 0.00 H ATOM 17 HB3 SER A 2 -23.080 -12.953 -1.424 1.00 0.00 H ATOM 18 HG SER A 2 -24.341 -14.872 -2.501 1.00 0.00 H ATOM 19 N SER A 3 -22.940 -14.162 -5.787 1.00 0.00 N ATOM 20 CA SER A 3 -22.645 -15.146 -6.822 1.00 0.00 C ATOM 21 C SER A 3 -21.641 -14.591 -7.828 1.00 0.00 C ATOM 22 O SER A 3 -21.781 -14.789 -9.034 1.00 0.00 O ATOM 23 CB SER A 3 -23.929 -15.562 -7.541 1.00 0.00 C ATOM 24 OG SER A 3 -23.738 -16.759 -8.275 1.00 0.00 O ATOM 25 H SER A 3 -23.431 -13.348 -6.027 1.00 0.00 H ATOM 26 HA SER A 3 -22.214 -16.012 -6.342 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.711 -15.721 -6.814 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.226 -14.779 -8.224 1.00 0.00 H ATOM 29 HG SER A 3 -24.354 -17.427 -7.965 1.00 0.00 H ATOM 30 N GLY A 4 -20.628 -13.894 -7.322 1.00 0.00 N ATOM 31 CA GLY A 4 -19.616 -13.321 -8.189 1.00 0.00 C ATOM 32 C GLY A 4 -18.971 -12.086 -7.590 1.00 0.00 C ATOM 33 O GLY A 4 -18.752 -11.094 -8.285 1.00 0.00 O ATOM 34 H GLY A 4 -20.568 -13.769 -6.352 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.851 -14.062 -8.370 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.073 -13.054 -9.130 1.00 0.00 H ATOM 37 N SER A 5 -18.669 -12.146 -6.297 1.00 0.00 N ATOM 38 CA SER A 5 -18.051 -11.022 -5.604 1.00 0.00 C ATOM 39 C SER A 5 -16.709 -10.666 -6.235 1.00 0.00 C ATOM 40 O SER A 5 -16.447 -9.506 -6.551 1.00 0.00 O ATOM 41 CB SER A 5 -17.860 -11.352 -4.122 1.00 0.00 C ATOM 42 OG SER A 5 -17.172 -10.310 -3.452 1.00 0.00 O ATOM 43 H SER A 5 -18.869 -12.965 -5.797 1.00 0.00 H ATOM 44 HA SER A 5 -18.713 -10.174 -5.692 1.00 0.00 H ATOM 45 HB2 SER A 5 -18.825 -11.487 -3.658 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.286 -12.263 -4.031 1.00 0.00 H ATOM 47 HG SER A 5 -17.570 -10.166 -2.591 1.00 0.00 H ATOM 48 N SER A 6 -15.861 -11.674 -6.415 1.00 0.00 N ATOM 49 CA SER A 6 -14.543 -11.468 -7.004 1.00 0.00 C ATOM 50 C SER A 6 -13.786 -10.364 -6.272 1.00 0.00 C ATOM 51 O SER A 6 -13.140 -9.522 -6.893 1.00 0.00 O ATOM 52 CB SER A 6 -14.674 -11.115 -8.487 1.00 0.00 C ATOM 53 OG SER A 6 -15.065 -12.244 -9.248 1.00 0.00 O ATOM 54 H SER A 6 -16.127 -12.577 -6.142 1.00 0.00 H ATOM 55 HA SER A 6 -13.990 -12.391 -6.910 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.417 -10.341 -8.606 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.722 -10.760 -8.855 1.00 0.00 H ATOM 58 HG SER A 6 -14.885 -13.044 -8.750 1.00 0.00 H ATOM 59 N GLY A 7 -13.872 -10.376 -4.945 1.00 0.00 N ATOM 60 CA GLY A 7 -13.192 -9.372 -4.148 1.00 0.00 C ATOM 61 C GLY A 7 -11.698 -9.615 -4.062 1.00 0.00 C ATOM 62 O GLY A 7 -11.140 -9.713 -2.968 1.00 0.00 O ATOM 63 H GLY A 7 -14.402 -11.073 -4.504 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.364 -8.402 -4.589 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.605 -9.381 -3.150 1.00 0.00 H ATOM 66 N HIS A 8 -11.048 -9.714 -5.217 1.00 0.00 N ATOM 67 CA HIS A 8 -9.610 -9.948 -5.267 1.00 0.00 C ATOM 68 C HIS A 8 -8.866 -8.952 -4.382 1.00 0.00 C ATOM 69 O HIS A 8 -9.010 -7.739 -4.538 1.00 0.00 O ATOM 70 CB HIS A 8 -9.105 -9.846 -6.707 1.00 0.00 C ATOM 71 CG HIS A 8 -9.510 -11.002 -7.568 1.00 0.00 C ATOM 72 ND1 HIS A 8 -10.778 -11.546 -7.550 1.00 0.00 N ATOM 73 CD2 HIS A 8 -8.808 -11.718 -8.477 1.00 0.00 C ATOM 74 CE1 HIS A 8 -10.837 -12.547 -8.409 1.00 0.00 C ATOM 75 NE2 HIS A 8 -9.655 -12.672 -8.986 1.00 0.00 N ATOM 76 H HIS A 8 -11.548 -9.627 -6.055 1.00 0.00 H ATOM 77 HA HIS A 8 -9.423 -10.946 -4.900 1.00 0.00 H ATOM 78 HB2 HIS A 8 -9.497 -8.945 -7.155 1.00 0.00 H ATOM 79 HB3 HIS A 8 -8.025 -9.798 -6.700 1.00 0.00 H ATOM 80 HD1 HIS A 8 -11.522 -11.243 -6.989 1.00 0.00 H ATOM 81 HD2 HIS A 8 -7.774 -11.568 -8.752 1.00 0.00 H ATOM 82 HE1 HIS A 8 -11.704 -13.159 -8.608 1.00 0.00 H ATOM 83 N LEU A 9 -8.071 -9.472 -3.454 1.00 0.00 N ATOM 84 CA LEU A 9 -7.304 -8.629 -2.543 1.00 0.00 C ATOM 85 C LEU A 9 -6.223 -7.858 -3.294 1.00 0.00 C ATOM 86 O LEU A 9 -5.878 -8.197 -4.427 1.00 0.00 O ATOM 87 CB LEU A 9 -6.669 -9.479 -1.442 1.00 0.00 C ATOM 88 CG LEU A 9 -7.635 -10.107 -0.437 1.00 0.00 C ATOM 89 CD1 LEU A 9 -6.938 -11.195 0.366 1.00 0.00 C ATOM 90 CD2 LEU A 9 -8.208 -9.043 0.488 1.00 0.00 C ATOM 91 H LEU A 9 -7.996 -10.446 -3.378 1.00 0.00 H ATOM 92 HA LEU A 9 -7.986 -7.922 -2.093 1.00 0.00 H ATOM 93 HB2 LEU A 9 -6.120 -10.278 -1.917 1.00 0.00 H ATOM 94 HB3 LEU A 9 -5.982 -8.850 -0.894 1.00 0.00 H ATOM 95 HG LEU A 9 -8.456 -10.563 -0.973 1.00 0.00 H ATOM 96 HD11 LEU A 9 -6.809 -10.863 1.385 1.00 0.00 H ATOM 97 HD12 LEU A 9 -5.972 -11.401 -0.071 1.00 0.00 H ATOM 98 HD13 LEU A 9 -7.538 -12.093 0.351 1.00 0.00 H ATOM 99 HD21 LEU A 9 -7.404 -8.565 1.028 1.00 0.00 H ATOM 100 HD22 LEU A 9 -8.888 -9.505 1.189 1.00 0.00 H ATOM 101 HD23 LEU A 9 -8.739 -8.306 -0.097 1.00 0.00 H ATOM 102 N TYR A 10 -5.691 -6.822 -2.656 1.00 0.00 N ATOM 103 CA TYR A 10 -4.649 -6.003 -3.264 1.00 0.00 C ATOM 104 C TYR A 10 -3.397 -5.979 -2.392 1.00 0.00 C ATOM 105 O TYR A 10 -3.475 -5.777 -1.179 1.00 0.00 O ATOM 106 CB TYR A 10 -5.156 -4.578 -3.487 1.00 0.00 C ATOM 107 CG TYR A 10 -6.100 -4.448 -4.662 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.469 -4.621 -4.500 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.622 -4.154 -5.933 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.335 -4.505 -5.570 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.481 -4.034 -7.008 1.00 0.00 C ATOM 112 CZ TYR A 10 -7.836 -4.210 -6.822 1.00 0.00 C ATOM 113 OH TYR A 10 -8.695 -4.093 -7.891 1.00 0.00 O ATOM 114 H TYR A 10 -6.007 -6.601 -1.755 1.00 0.00 H ATOM 115 HA TYR A 10 -4.399 -6.440 -4.220 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.680 -4.247 -2.604 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.313 -3.927 -3.666 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.857 -4.852 -3.518 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.560 -4.017 -6.075 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.396 -4.642 -5.425 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.091 -3.804 -7.989 1.00 0.00 H ATOM 122 HH TYR A 10 -9.434 -3.531 -7.647 1.00 0.00 H ATOM 123 N TYR A 11 -2.244 -6.184 -3.018 1.00 0.00 N ATOM 124 CA TYR A 11 -0.975 -6.188 -2.300 1.00 0.00 C ATOM 125 C TYR A 11 -0.234 -4.868 -2.496 1.00 0.00 C ATOM 126 O TYR A 11 -0.225 -4.304 -3.590 1.00 0.00 O ATOM 127 CB TYR A 11 -0.100 -7.351 -2.772 1.00 0.00 C ATOM 128 CG TYR A 11 -0.646 -8.710 -2.397 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.889 -9.132 -2.854 1.00 0.00 C ATOM 130 CD2 TYR A 11 0.080 -9.572 -1.584 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.392 -10.373 -2.514 1.00 0.00 C ATOM 132 CE2 TYR A 11 -0.415 -10.815 -1.240 1.00 0.00 C ATOM 133 CZ TYR A 11 -1.651 -11.210 -1.706 1.00 0.00 C ATOM 134 OH TYR A 11 -2.148 -12.447 -1.364 1.00 0.00 O ATOM 135 H TYR A 11 -2.246 -6.339 -3.985 1.00 0.00 H ATOM 136 HA TYR A 11 -1.188 -6.315 -1.249 1.00 0.00 H ATOM 137 HB2 TYR A 11 -0.015 -7.314 -3.847 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.882 -7.255 -2.334 1.00 0.00 H ATOM 139 HD1 TYR A 11 -2.467 -8.473 -3.487 1.00 0.00 H ATOM 140 HD2 TYR A 11 1.048 -9.258 -1.220 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.360 -10.683 -2.879 1.00 0.00 H ATOM 142 HE2 TYR A 11 0.165 -11.471 -0.607 1.00 0.00 H ATOM 143 HH TYR A 11 -3.026 -12.347 -0.989 1.00 0.00 H ATOM 144 N CYS A 12 0.387 -4.381 -1.426 1.00 0.00 N ATOM 145 CA CYS A 12 1.130 -3.129 -1.478 1.00 0.00 C ATOM 146 C CYS A 12 2.128 -3.135 -2.633 1.00 0.00 C ATOM 147 O CYS A 12 2.567 -4.194 -3.081 1.00 0.00 O ATOM 148 CB CYS A 12 1.865 -2.893 -0.157 1.00 0.00 C ATOM 149 SG CYS A 12 3.057 -1.516 -0.204 1.00 0.00 S ATOM 150 H CYS A 12 0.343 -4.877 -0.581 1.00 0.00 H ATOM 151 HA CYS A 12 0.423 -2.329 -1.634 1.00 0.00 H ATOM 152 HB2 CYS A 12 1.141 -2.673 0.615 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.407 -3.789 0.110 1.00 0.00 H ATOM 154 N SER A 13 2.481 -1.946 -3.109 1.00 0.00 N ATOM 155 CA SER A 13 3.424 -1.814 -4.214 1.00 0.00 C ATOM 156 C SER A 13 4.846 -2.116 -3.753 1.00 0.00 C ATOM 157 O SER A 13 5.533 -2.955 -4.335 1.00 0.00 O ATOM 158 CB SER A 13 3.355 -0.405 -4.805 1.00 0.00 C ATOM 159 OG SER A 13 4.304 -0.241 -5.845 1.00 0.00 O ATOM 160 H SER A 13 2.096 -1.138 -2.709 1.00 0.00 H ATOM 161 HA SER A 13 3.145 -2.528 -4.974 1.00 0.00 H ATOM 162 HB2 SER A 13 2.368 -0.232 -5.205 1.00 0.00 H ATOM 163 HB3 SER A 13 3.561 0.319 -4.029 1.00 0.00 H ATOM 164 HG SER A 13 5.140 -0.630 -5.580 1.00 0.00 H ATOM 165 N GLN A 14 5.281 -1.425 -2.704 1.00 0.00 N ATOM 166 CA GLN A 14 6.622 -1.618 -2.165 1.00 0.00 C ATOM 167 C GLN A 14 6.784 -3.024 -1.598 1.00 0.00 C ATOM 168 O GLN A 14 7.673 -3.772 -2.007 1.00 0.00 O ATOM 169 CB GLN A 14 6.912 -0.581 -1.079 1.00 0.00 C ATOM 170 CG GLN A 14 8.382 -0.205 -0.973 1.00 0.00 C ATOM 171 CD GLN A 14 8.855 0.636 -2.142 1.00 0.00 C ATOM 172 OE1 GLN A 14 9.192 0.111 -3.204 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.882 1.950 -1.954 1.00 0.00 N ATOM 174 H GLN A 14 4.687 -0.770 -2.284 1.00 0.00 H ATOM 175 HA GLN A 14 7.326 -1.486 -2.973 1.00 0.00 H ATOM 176 HB2 GLN A 14 6.348 0.315 -1.293 1.00 0.00 H ATOM 177 HB3 GLN A 14 6.595 -0.977 -0.126 1.00 0.00 H ATOM 178 HG2 GLN A 14 8.532 0.355 -0.063 1.00 0.00 H ATOM 179 HG3 GLN A 14 8.969 -1.111 -0.938 1.00 0.00 H ATOM 180 HE21 GLN A 14 8.599 2.298 -1.082 1.00 0.00 H ATOM 181 HE22 GLN A 14 9.184 2.517 -2.692 1.00 0.00 H ATOM 182 N CYS A 15 5.918 -3.379 -0.654 1.00 0.00 N ATOM 183 CA CYS A 15 5.965 -4.696 -0.030 1.00 0.00 C ATOM 184 C CYS A 15 4.738 -5.521 -0.408 1.00 0.00 C ATOM 185 O CYS A 15 3.818 -5.023 -1.059 1.00 0.00 O ATOM 186 CB CYS A 15 6.051 -4.559 1.491 1.00 0.00 C ATOM 187 SG CYS A 15 4.537 -3.907 2.267 1.00 0.00 S ATOM 188 H CYS A 15 5.231 -2.740 -0.370 1.00 0.00 H ATOM 189 HA CYS A 15 6.848 -5.202 -0.388 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.248 -5.530 1.922 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.862 -3.890 1.739 1.00 0.00 H ATOM 192 N HIS A 16 4.731 -6.784 0.004 1.00 0.00 N ATOM 193 CA HIS A 16 3.617 -7.679 -0.290 1.00 0.00 C ATOM 194 C HIS A 16 2.597 -7.668 0.844 1.00 0.00 C ATOM 195 O HIS A 16 2.161 -8.721 1.311 1.00 0.00 O ATOM 196 CB HIS A 16 4.126 -9.102 -0.521 1.00 0.00 C ATOM 197 CG HIS A 16 5.008 -9.236 -1.724 1.00 0.00 C ATOM 198 ND1 HIS A 16 4.743 -8.612 -2.924 1.00 0.00 N ATOM 199 CD2 HIS A 16 6.159 -9.925 -1.906 1.00 0.00 C ATOM 200 CE1 HIS A 16 5.692 -8.913 -3.793 1.00 0.00 C ATOM 201 NE2 HIS A 16 6.563 -9.709 -3.200 1.00 0.00 N ATOM 202 H HIS A 16 5.493 -7.123 0.519 1.00 0.00 H ATOM 203 HA HIS A 16 3.138 -7.327 -1.191 1.00 0.00 H ATOM 204 HB2 HIS A 16 4.692 -9.419 0.342 1.00 0.00 H ATOM 205 HB3 HIS A 16 3.281 -9.763 -0.653 1.00 0.00 H ATOM 206 HD1 HIS A 16 3.974 -8.035 -3.112 1.00 0.00 H ATOM 207 HD2 HIS A 16 6.665 -10.534 -1.170 1.00 0.00 H ATOM 208 HE1 HIS A 16 5.746 -8.568 -4.815 1.00 0.00 H ATOM 209 N TYR A 17 2.221 -6.472 1.284 1.00 0.00 N ATOM 210 CA TYR A 17 1.255 -6.325 2.366 1.00 0.00 C ATOM 211 C TYR A 17 -0.147 -6.084 1.815 1.00 0.00 C ATOM 212 O TYR A 17 -0.451 -5.003 1.311 1.00 0.00 O ATOM 213 CB TYR A 17 1.659 -5.170 3.284 1.00 0.00 C ATOM 214 CG TYR A 17 0.535 -4.677 4.167 1.00 0.00 C ATOM 215 CD1 TYR A 17 0.181 -5.363 5.323 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.174 -3.526 3.845 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.846 -4.916 6.132 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.201 -3.072 4.649 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.533 -3.770 5.792 1.00 0.00 C ATOM 220 OH TYR A 17 -2.557 -3.321 6.594 1.00 0.00 O ATOM 221 H TYR A 17 2.604 -5.669 0.872 1.00 0.00 H ATOM 222 HA TYR A 17 1.253 -7.242 2.936 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.465 -5.494 3.925 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.996 -4.340 2.681 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.722 -6.260 5.587 1.00 0.00 H ATOM 226 HD2 TYR A 17 0.089 -2.982 2.950 1.00 0.00 H ATOM 227 HE1 TYR A 17 -1.106 -5.463 7.027 1.00 0.00 H ATOM 228 HE2 TYR A 17 -1.740 -2.175 4.383 1.00 0.00 H ATOM 229 HH TYR A 17 -2.196 -2.779 7.299 1.00 0.00 H ATOM 230 N SER A 18 -0.998 -7.101 1.915 1.00 0.00 N ATOM 231 CA SER A 18 -2.367 -7.003 1.425 1.00 0.00 C ATOM 232 C SER A 18 -3.343 -6.788 2.578 1.00 0.00 C ATOM 233 O SER A 18 -3.248 -7.442 3.616 1.00 0.00 O ATOM 234 CB SER A 18 -2.746 -8.266 0.650 1.00 0.00 C ATOM 235 OG SER A 18 -4.065 -8.176 0.140 1.00 0.00 O ATOM 236 H SER A 18 -0.696 -7.937 2.327 1.00 0.00 H ATOM 237 HA SER A 18 -2.421 -6.153 0.760 1.00 0.00 H ATOM 238 HB2 SER A 18 -2.062 -8.398 -0.174 1.00 0.00 H ATOM 239 HB3 SER A 18 -2.685 -9.121 1.309 1.00 0.00 H ATOM 240 HG SER A 18 -4.576 -7.567 0.678 1.00 0.00 H ATOM 241 N SER A 19 -4.282 -5.867 2.387 1.00 0.00 N ATOM 242 CA SER A 19 -5.274 -5.562 3.411 1.00 0.00 C ATOM 243 C SER A 19 -6.649 -5.342 2.788 1.00 0.00 C ATOM 244 O SER A 19 -6.763 -5.049 1.597 1.00 0.00 O ATOM 245 CB SER A 19 -4.856 -4.321 4.203 1.00 0.00 C ATOM 246 OG SER A 19 -5.339 -4.379 5.534 1.00 0.00 O ATOM 247 H SER A 19 -4.306 -5.379 1.537 1.00 0.00 H ATOM 248 HA SER A 19 -5.327 -6.406 4.083 1.00 0.00 H ATOM 249 HB2 SER A 19 -3.778 -4.259 4.226 1.00 0.00 H ATOM 250 HB3 SER A 19 -5.258 -3.440 3.724 1.00 0.00 H ATOM 251 HG SER A 19 -6.287 -4.227 5.537 1.00 0.00 H ATOM 252 N ILE A 20 -7.690 -5.485 3.601 1.00 0.00 N ATOM 253 CA ILE A 20 -9.057 -5.301 3.130 1.00 0.00 C ATOM 254 C ILE A 20 -9.355 -3.829 2.868 1.00 0.00 C ATOM 255 O ILE A 20 -8.928 -2.953 3.622 1.00 0.00 O ATOM 256 CB ILE A 20 -10.080 -5.848 4.144 1.00 0.00 C ATOM 257 CG1 ILE A 20 -9.764 -7.306 4.484 1.00 0.00 C ATOM 258 CG2 ILE A 20 -11.492 -5.721 3.593 1.00 0.00 C ATOM 259 CD1 ILE A 20 -9.470 -8.159 3.270 1.00 0.00 C ATOM 260 H ILE A 20 -7.535 -5.720 4.539 1.00 0.00 H ATOM 261 HA ILE A 20 -9.168 -5.850 2.206 1.00 0.00 H ATOM 262 HB ILE A 20 -10.015 -5.254 5.043 1.00 0.00 H ATOM 263 HG12 ILE A 20 -8.901 -7.340 5.130 1.00 0.00 H ATOM 264 HG13 ILE A 20 -10.610 -7.739 4.998 1.00 0.00 H ATOM 265 HG21 ILE A 20 -11.537 -4.886 2.909 1.00 0.00 H ATOM 266 HG22 ILE A 20 -11.757 -6.627 3.070 1.00 0.00 H ATOM 267 HG23 ILE A 20 -12.183 -5.558 4.406 1.00 0.00 H ATOM 268 HD11 ILE A 20 -8.603 -7.767 2.757 1.00 0.00 H ATOM 269 HD12 ILE A 20 -9.273 -9.174 3.583 1.00 0.00 H ATOM 270 HD13 ILE A 20 -10.319 -8.145 2.605 1.00 0.00 H ATOM 271 N THR A 21 -10.092 -3.562 1.795 1.00 0.00 N ATOM 272 CA THR A 21 -10.448 -2.196 1.433 1.00 0.00 C ATOM 273 C THR A 21 -9.254 -1.453 0.844 1.00 0.00 C ATOM 274 O THR A 21 -8.878 -0.383 1.321 1.00 0.00 O ATOM 275 CB THR A 21 -10.976 -1.412 2.649 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.888 -2.224 3.397 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.673 -0.133 2.208 1.00 0.00 C ATOM 278 H THR A 21 -10.402 -4.302 1.233 1.00 0.00 H ATOM 279 HA THR A 21 -11.233 -2.241 0.692 1.00 0.00 H ATOM 280 HB THR A 21 -10.139 -1.149 3.280 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.611 -2.501 2.829 1.00 0.00 H ATOM 282 HG21 THR A 21 -12.726 -0.327 2.071 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.246 0.207 1.277 1.00 0.00 H ATOM 284 HG23 THR A 21 -11.542 0.627 2.964 1.00 0.00 H ATOM 285 N LYS A 22 -8.660 -2.029 -0.196 1.00 0.00 N ATOM 286 CA LYS A 22 -7.508 -1.421 -0.852 1.00 0.00 C ATOM 287 C LYS A 22 -7.616 0.100 -0.842 1.00 0.00 C ATOM 288 O LYS A 22 -6.626 0.800 -0.635 1.00 0.00 O ATOM 289 CB LYS A 22 -7.392 -1.925 -2.293 1.00 0.00 C ATOM 290 CG LYS A 22 -6.278 -1.259 -3.082 1.00 0.00 C ATOM 291 CD LYS A 22 -6.771 -0.016 -3.803 1.00 0.00 C ATOM 292 CE LYS A 22 -7.563 -0.374 -5.052 1.00 0.00 C ATOM 293 NZ LYS A 22 -7.963 0.837 -5.821 1.00 0.00 N ATOM 294 H LYS A 22 -9.006 -2.883 -0.531 1.00 0.00 H ATOM 295 HA LYS A 22 -6.624 -1.711 -0.306 1.00 0.00 H ATOM 296 HB2 LYS A 22 -7.207 -2.989 -2.276 1.00 0.00 H ATOM 297 HB3 LYS A 22 -8.327 -1.739 -2.803 1.00 0.00 H ATOM 298 HG2 LYS A 22 -5.487 -0.978 -2.403 1.00 0.00 H ATOM 299 HG3 LYS A 22 -5.897 -1.960 -3.811 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.407 0.548 -3.137 1.00 0.00 H ATOM 301 HD3 LYS A 22 -5.920 0.586 -4.087 1.00 0.00 H ATOM 302 HE2 LYS A 22 -6.953 -1.004 -5.681 1.00 0.00 H ATOM 303 HE3 LYS A 22 -8.451 -0.912 -4.757 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -7.394 0.914 -6.688 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -7.814 1.691 -5.245 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -8.968 0.780 -6.081 1.00 0.00 H ATOM 307 N ASN A 23 -8.825 0.605 -1.065 1.00 0.00 N ATOM 308 CA ASN A 23 -9.062 2.044 -1.080 1.00 0.00 C ATOM 309 C ASN A 23 -8.274 2.737 0.028 1.00 0.00 C ATOM 310 O ASN A 23 -7.569 3.716 -0.218 1.00 0.00 O ATOM 311 CB ASN A 23 -10.555 2.338 -0.919 1.00 0.00 C ATOM 312 CG ASN A 23 -10.944 3.685 -1.497 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.851 3.906 -2.704 1.00 0.00 O ATOM 314 ND2 ASN A 23 -11.384 4.594 -0.634 1.00 0.00 N ATOM 315 H ASN A 23 -9.576 -0.004 -1.223 1.00 0.00 H ATOM 316 HA ASN A 23 -8.730 2.424 -2.034 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.123 1.573 -1.427 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.807 2.330 0.131 1.00 0.00 H ATOM 319 HD21 ASN A 23 -11.432 4.348 0.314 1.00 0.00 H ATOM 320 HD22 ASN A 23 -11.643 5.473 -0.980 1.00 0.00 H ATOM 321 N CYS A 24 -8.398 2.221 1.245 1.00 0.00 N ATOM 322 CA CYS A 24 -7.697 2.790 2.391 1.00 0.00 C ATOM 323 C CYS A 24 -6.226 2.385 2.385 1.00 0.00 C ATOM 324 O CYS A 24 -5.347 3.197 2.675 1.00 0.00 O ATOM 325 CB CYS A 24 -8.357 2.338 3.695 1.00 0.00 C ATOM 326 SG CYS A 24 -9.897 3.203 4.082 1.00 0.00 S ATOM 327 H CYS A 24 -8.974 1.440 1.378 1.00 0.00 H ATOM 328 HA CYS A 24 -7.762 3.865 2.319 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.581 1.283 3.629 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.671 2.503 4.513 1.00 0.00 H ATOM 331 HG CYS A 24 -10.798 2.297 4.428 1.00 0.00 H ATOM 332 N LEU A 25 -5.966 1.125 2.054 1.00 0.00 N ATOM 333 CA LEU A 25 -4.602 0.612 2.011 1.00 0.00 C ATOM 334 C LEU A 25 -3.648 1.647 1.423 1.00 0.00 C ATOM 335 O LEU A 25 -2.528 1.820 1.904 1.00 0.00 O ATOM 336 CB LEU A 25 -4.546 -0.676 1.187 1.00 0.00 C ATOM 337 CG LEU A 25 -3.153 -1.143 0.765 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.505 -1.959 1.873 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.228 -1.953 -0.521 1.00 0.00 C ATOM 340 H LEU A 25 -6.709 0.526 1.833 1.00 0.00 H ATOM 341 HA LEU A 25 -4.297 0.395 3.024 1.00 0.00 H ATOM 342 HB2 LEU A 25 -4.995 -1.463 1.773 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.129 -0.520 0.291 1.00 0.00 H ATOM 344 HG LEU A 25 -2.530 -0.278 0.581 1.00 0.00 H ATOM 345 HD11 LEU A 25 -2.689 -3.009 1.702 1.00 0.00 H ATOM 346 HD12 LEU A 25 -2.924 -1.670 2.825 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.440 -1.776 1.879 1.00 0.00 H ATOM 348 HD21 LEU A 25 -3.993 -2.710 -0.425 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.275 -2.425 -0.705 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.471 -1.297 -1.345 1.00 0.00 H ATOM 351 N LYS A 26 -4.101 2.335 0.380 1.00 0.00 N ATOM 352 CA LYS A 26 -3.290 3.356 -0.273 1.00 0.00 C ATOM 353 C LYS A 26 -2.460 4.127 0.748 1.00 0.00 C ATOM 354 O LYS A 26 -1.285 4.412 0.518 1.00 0.00 O ATOM 355 CB LYS A 26 -4.184 4.323 -1.054 1.00 0.00 C ATOM 356 CG LYS A 26 -3.448 5.090 -2.138 1.00 0.00 C ATOM 357 CD LYS A 26 -3.255 4.244 -3.386 1.00 0.00 C ATOM 358 CE LYS A 26 -2.371 4.948 -4.405 1.00 0.00 C ATOM 359 NZ LYS A 26 -2.385 4.255 -5.723 1.00 0.00 N ATOM 360 H LYS A 26 -5.003 2.152 0.042 1.00 0.00 H ATOM 361 HA LYS A 26 -2.623 2.860 -0.961 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.982 3.762 -1.517 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.611 5.037 -0.364 1.00 0.00 H ATOM 364 HG2 LYS A 26 -4.020 5.969 -2.397 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.479 5.387 -1.762 1.00 0.00 H ATOM 366 HD2 LYS A 26 -2.791 3.309 -3.109 1.00 0.00 H ATOM 367 HD3 LYS A 26 -4.220 4.051 -3.832 1.00 0.00 H ATOM 368 HE2 LYS A 26 -2.728 5.958 -4.535 1.00 0.00 H ATOM 369 HE3 LYS A 26 -1.359 4.969 -4.030 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -2.556 3.238 -5.591 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -1.472 4.383 -6.203 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -3.138 4.647 -6.325 1.00 0.00 H ATOM 373 N ARG A 27 -3.078 4.461 1.876 1.00 0.00 N ATOM 374 CA ARG A 27 -2.396 5.198 2.933 1.00 0.00 C ATOM 375 C ARG A 27 -1.131 4.468 3.375 1.00 0.00 C ATOM 376 O ARG A 27 -0.041 5.041 3.382 1.00 0.00 O ATOM 377 CB ARG A 27 -3.327 5.397 4.129 1.00 0.00 C ATOM 378 CG ARG A 27 -2.869 6.488 5.083 1.00 0.00 C ATOM 379 CD ARG A 27 -3.688 6.488 6.365 1.00 0.00 C ATOM 380 NE ARG A 27 -3.589 5.217 7.077 1.00 0.00 N ATOM 381 CZ ARG A 27 -4.379 4.176 6.837 1.00 0.00 C ATOM 382 NH1 ARG A 27 -5.320 4.255 5.906 1.00 0.00 N ATOM 383 NH2 ARG A 27 -4.227 3.053 7.527 1.00 0.00 N ATOM 384 H ARG A 27 -4.016 4.205 2.002 1.00 0.00 H ATOM 385 HA ARG A 27 -2.120 6.165 2.538 1.00 0.00 H ATOM 386 HB2 ARG A 27 -4.311 5.658 3.766 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.390 4.471 4.680 1.00 0.00 H ATOM 388 HG2 ARG A 27 -1.831 6.322 5.333 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.976 7.447 4.598 1.00 0.00 H ATOM 390 HD2 ARG A 27 -3.328 7.278 7.006 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.722 6.671 6.114 1.00 0.00 H ATOM 392 HE ARG A 27 -2.901 5.137 7.769 1.00 0.00 H ATOM 393 HH11 ARG A 27 -5.435 5.099 5.383 1.00 0.00 H ATOM 394 HH12 ARG A 27 -5.912 3.469 5.726 1.00 0.00 H ATOM 395 HH21 ARG A 27 -3.518 2.990 8.229 1.00 0.00 H ATOM 396 HH22 ARG A 27 -4.821 2.271 7.346 1.00 0.00 H ATOM 397 N HIS A 28 -1.284 3.201 3.745 1.00 0.00 N ATOM 398 CA HIS A 28 -0.154 2.392 4.189 1.00 0.00 C ATOM 399 C HIS A 28 1.088 2.691 3.356 1.00 0.00 C ATOM 400 O HIS A 28 2.148 3.010 3.895 1.00 0.00 O ATOM 401 CB HIS A 28 -0.498 0.905 4.100 1.00 0.00 C ATOM 402 CG HIS A 28 0.694 0.028 3.865 1.00 0.00 C ATOM 403 ND1 HIS A 28 1.207 -0.817 4.825 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.472 -0.133 2.769 1.00 0.00 C ATOM 405 CE1 HIS A 28 2.251 -1.459 4.332 1.00 0.00 C ATOM 406 NE2 HIS A 28 2.433 -1.062 3.085 1.00 0.00 N ATOM 407 H HIS A 28 -2.178 2.800 3.718 1.00 0.00 H ATOM 408 HA HIS A 28 0.049 2.644 5.219 1.00 0.00 H ATOM 409 HB2 HIS A 28 -0.962 0.593 5.024 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.190 0.751 3.285 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.859 -0.929 5.734 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.360 0.375 1.821 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.853 -2.185 4.857 1.00 0.00 H ATOM 414 N VAL A 29 0.951 2.584 2.038 1.00 0.00 N ATOM 415 CA VAL A 29 2.062 2.842 1.130 1.00 0.00 C ATOM 416 C VAL A 29 2.730 4.176 1.446 1.00 0.00 C ATOM 417 O VAL A 29 3.952 4.305 1.359 1.00 0.00 O ATOM 418 CB VAL A 29 1.598 2.848 -0.338 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.764 3.151 -1.266 1.00 0.00 C ATOM 420 CG2 VAL A 29 0.951 1.518 -0.697 1.00 0.00 C ATOM 421 H VAL A 29 0.081 2.325 1.668 1.00 0.00 H ATOM 422 HA VAL A 29 2.786 2.050 1.254 1.00 0.00 H ATOM 423 HB VAL A 29 0.859 3.627 -0.458 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.628 2.581 -0.956 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.499 2.882 -2.278 1.00 0.00 H ATOM 426 HG13 VAL A 29 2.994 4.205 -1.222 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.707 0.747 -0.729 1.00 0.00 H ATOM 428 HG22 VAL A 29 0.211 1.267 0.047 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.477 1.598 -1.664 1.00 0.00 H ATOM 430 N ILE A 30 1.922 5.164 1.812 1.00 0.00 N ATOM 431 CA ILE A 30 2.435 6.488 2.142 1.00 0.00 C ATOM 432 C ILE A 30 2.983 6.527 3.565 1.00 0.00 C ATOM 433 O ILE A 30 3.916 7.273 3.861 1.00 0.00 O ATOM 434 CB ILE A 30 1.347 7.567 1.994 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.720 7.502 0.599 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.930 8.948 2.254 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.702 8.015 0.551 1.00 0.00 C ATOM 438 H ILE A 30 0.958 4.999 1.863 1.00 0.00 H ATOM 439 HA ILE A 30 3.236 6.716 1.453 1.00 0.00 H ATOM 440 HB ILE A 30 0.583 7.380 2.733 1.00 0.00 H ATOM 441 HG12 ILE A 30 1.309 8.096 -0.081 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.715 6.476 0.263 1.00 0.00 H ATOM 443 HG21 ILE A 30 2.574 9.227 1.433 1.00 0.00 H ATOM 444 HG22 ILE A 30 1.129 9.666 2.343 1.00 0.00 H ATOM 445 HG23 ILE A 30 2.502 8.930 3.170 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.058 7.994 -0.469 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.332 7.388 1.164 1.00 0.00 H ATOM 448 HD13 ILE A 30 -0.733 9.029 0.921 1.00 0.00 H ATOM 449 N GLN A 31 2.397 5.716 4.440 1.00 0.00 N ATOM 450 CA GLN A 31 2.828 5.657 5.832 1.00 0.00 C ATOM 451 C GLN A 31 4.081 4.801 5.978 1.00 0.00 C ATOM 452 O GLN A 31 5.165 5.311 6.265 1.00 0.00 O ATOM 453 CB GLN A 31 1.708 5.097 6.711 1.00 0.00 C ATOM 454 CG GLN A 31 2.089 4.974 8.177 1.00 0.00 C ATOM 455 CD GLN A 31 1.985 6.291 8.920 1.00 0.00 C ATOM 456 OE1 GLN A 31 1.699 7.331 8.326 1.00 0.00 O ATOM 457 NE2 GLN A 31 2.217 6.254 10.227 1.00 0.00 N ATOM 458 H GLN A 31 1.659 5.146 4.144 1.00 0.00 H ATOM 459 HA GLN A 31 3.055 6.663 6.152 1.00 0.00 H ATOM 460 HB2 GLN A 31 0.849 5.748 6.638 1.00 0.00 H ATOM 461 HB3 GLN A 31 1.438 4.116 6.348 1.00 0.00 H ATOM 462 HG2 GLN A 31 1.431 4.260 8.649 1.00 0.00 H ATOM 463 HG3 GLN A 31 3.108 4.620 8.242 1.00 0.00 H ATOM 464 HE21 GLN A 31 2.441 5.390 10.633 1.00 0.00 H ATOM 465 HE22 GLN A 31 2.157 7.091 10.732 1.00 0.00 H ATOM 466 N LYS A 32 3.927 3.496 5.780 1.00 0.00 N ATOM 467 CA LYS A 32 5.046 2.567 5.889 1.00 0.00 C ATOM 468 C LYS A 32 6.189 2.983 4.968 1.00 0.00 C ATOM 469 O LYS A 32 7.360 2.897 5.339 1.00 0.00 O ATOM 470 CB LYS A 32 4.592 1.147 5.546 1.00 0.00 C ATOM 471 CG LYS A 32 3.583 0.577 6.528 1.00 0.00 C ATOM 472 CD LYS A 32 4.180 0.429 7.918 1.00 0.00 C ATOM 473 CE LYS A 32 3.175 -0.162 8.896 1.00 0.00 C ATOM 474 NZ LYS A 32 2.922 -1.604 8.627 1.00 0.00 N ATOM 475 H LYS A 32 3.038 3.149 5.554 1.00 0.00 H ATOM 476 HA LYS A 32 5.396 2.588 6.910 1.00 0.00 H ATOM 477 HB2 LYS A 32 4.143 1.152 4.564 1.00 0.00 H ATOM 478 HB3 LYS A 32 5.456 0.499 5.534 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.733 1.241 6.583 1.00 0.00 H ATOM 480 HG3 LYS A 32 3.262 -0.394 6.178 1.00 0.00 H ATOM 481 HD2 LYS A 32 5.038 -0.224 7.863 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.487 1.402 8.274 1.00 0.00 H ATOM 483 HE2 LYS A 32 3.562 -0.053 9.897 1.00 0.00 H ATOM 484 HE3 LYS A 32 2.246 0.381 8.808 1.00 0.00 H ATOM 485 HZ1 LYS A 32 1.899 -1.793 8.625 1.00 0.00 H ATOM 486 HZ2 LYS A 32 3.370 -2.188 9.362 1.00 0.00 H ATOM 487 HZ3 LYS A 32 3.314 -1.870 7.702 1.00 0.00 H ATOM 488 N HIS A 33 5.841 3.435 3.767 1.00 0.00 N ATOM 489 CA HIS A 33 6.839 3.866 2.795 1.00 0.00 C ATOM 490 C HIS A 33 6.668 5.345 2.460 1.00 0.00 C ATOM 491 O HIS A 33 5.547 5.831 2.310 1.00 0.00 O ATOM 492 CB HIS A 33 6.736 3.027 1.521 1.00 0.00 C ATOM 493 CG HIS A 33 6.537 1.566 1.781 1.00 0.00 C ATOM 494 ND1 HIS A 33 7.512 0.760 2.330 1.00 0.00 N ATOM 495 CD2 HIS A 33 5.467 0.765 1.564 1.00 0.00 C ATOM 496 CE1 HIS A 33 7.051 -0.473 2.439 1.00 0.00 C ATOM 497 NE2 HIS A 33 5.812 -0.497 1.982 1.00 0.00 N ATOM 498 H HIS A 33 4.892 3.480 3.530 1.00 0.00 H ATOM 499 HA HIS A 33 7.815 3.720 3.233 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.898 3.376 0.935 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.644 3.143 0.946 1.00 0.00 H ATOM 502 HD1 HIS A 33 8.409 1.048 2.598 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.518 1.063 1.141 1.00 0.00 H ATOM 504 HE1 HIS A 33 7.594 -1.319 2.835 1.00 0.00 H ATOM 505 N SER A 34 7.786 6.054 2.343 1.00 0.00 N ATOM 506 CA SER A 34 7.759 7.478 2.031 1.00 0.00 C ATOM 507 C SER A 34 8.114 7.719 0.567 1.00 0.00 C ATOM 508 O SER A 34 9.274 7.952 0.228 1.00 0.00 O ATOM 509 CB SER A 34 8.731 8.239 2.935 1.00 0.00 C ATOM 510 OG SER A 34 8.266 8.266 4.274 1.00 0.00 O ATOM 511 H SER A 34 8.649 5.609 2.474 1.00 0.00 H ATOM 512 HA SER A 34 6.757 7.838 2.210 1.00 0.00 H ATOM 513 HB2 SER A 34 9.695 7.754 2.911 1.00 0.00 H ATOM 514 HB3 SER A 34 8.829 9.254 2.579 1.00 0.00 H ATOM 515 HG SER A 34 7.329 8.473 4.283 1.00 0.00 H ATOM 516 N ASN A 35 7.106 7.662 -0.297 1.00 0.00 N ATOM 517 CA ASN A 35 7.311 7.874 -1.726 1.00 0.00 C ATOM 518 C ASN A 35 7.514 9.354 -2.033 1.00 0.00 C ATOM 519 O ASN A 35 6.558 10.129 -2.065 1.00 0.00 O ATOM 520 CB ASN A 35 6.117 7.337 -2.518 1.00 0.00 C ATOM 521 CG ASN A 35 6.162 5.830 -2.681 1.00 0.00 C ATOM 522 OD1 ASN A 35 7.097 5.172 -2.224 1.00 0.00 O ATOM 523 ND2 ASN A 35 5.149 5.275 -3.337 1.00 0.00 N ATOM 524 H ASN A 35 6.203 7.473 0.033 1.00 0.00 H ATOM 525 HA ASN A 35 8.198 7.332 -2.017 1.00 0.00 H ATOM 526 HB2 ASN A 35 5.204 7.596 -2.002 1.00 0.00 H ATOM 527 HB3 ASN A 35 6.111 7.787 -3.499 1.00 0.00 H ATOM 528 HD21 ASN A 35 4.439 5.861 -3.674 1.00 0.00 H ATOM 529 HD22 ASN A 35 5.152 4.303 -3.456 1.00 0.00 H ATOM 530 N ILE A 36 8.766 9.739 -2.257 1.00 0.00 N ATOM 531 CA ILE A 36 9.095 11.126 -2.563 1.00 0.00 C ATOM 532 C ILE A 36 9.682 11.255 -3.965 1.00 0.00 C ATOM 533 O ILE A 36 10.471 10.415 -4.399 1.00 0.00 O ATOM 534 CB ILE A 36 10.095 11.705 -1.545 1.00 0.00 C ATOM 535 CG1 ILE A 36 11.495 11.141 -1.793 1.00 0.00 C ATOM 536 CG2 ILE A 36 9.640 11.402 -0.125 1.00 0.00 C ATOM 537 CD1 ILE A 36 11.612 9.662 -1.494 1.00 0.00 C ATOM 538 H ILE A 36 9.485 9.075 -2.217 1.00 0.00 H ATOM 539 HA ILE A 36 8.183 11.704 -2.511 1.00 0.00 H ATOM 540 HB ILE A 36 10.119 12.777 -1.668 1.00 0.00 H ATOM 541 HG12 ILE A 36 11.758 11.291 -2.828 1.00 0.00 H ATOM 542 HG13 ILE A 36 12.202 11.664 -1.166 1.00 0.00 H ATOM 543 HG21 ILE A 36 9.188 12.284 0.305 1.00 0.00 H ATOM 544 HG22 ILE A 36 8.916 10.601 -0.143 1.00 0.00 H ATOM 545 HG23 ILE A 36 10.490 11.107 0.471 1.00 0.00 H ATOM 546 HD11 ILE A 36 11.441 9.097 -2.400 1.00 0.00 H ATOM 547 HD12 ILE A 36 12.602 9.448 -1.120 1.00 0.00 H ATOM 548 HD13 ILE A 36 10.877 9.385 -0.754 1.00 0.00 H ATOM 549 N LEU A 37 9.293 12.313 -4.667 1.00 0.00 N ATOM 550 CA LEU A 37 9.782 12.555 -6.020 1.00 0.00 C ATOM 551 C LEU A 37 10.770 13.717 -6.043 1.00 0.00 C ATOM 552 O LEU A 37 11.043 14.254 -7.115 1.00 0.00 O ATOM 553 CB LEU A 37 8.612 12.846 -6.962 1.00 0.00 C ATOM 554 CG LEU A 37 7.875 11.626 -7.514 1.00 0.00 C ATOM 555 CD1 LEU A 37 6.578 12.046 -8.188 1.00 0.00 C ATOM 556 CD2 LEU A 37 8.762 10.863 -8.489 1.00 0.00 C ATOM 557 H LEU A 37 8.663 12.948 -4.268 1.00 0.00 H ATOM 558 HA LEU A 37 10.288 11.662 -6.354 1.00 0.00 H ATOM 559 HB2 LEU A 37 7.897 13.449 -6.424 1.00 0.00 H ATOM 560 HB3 LEU A 37 8.997 13.410 -7.801 1.00 0.00 H ATOM 561 HG LEU A 37 7.627 10.963 -6.697 1.00 0.00 H ATOM 562 HD11 LEU A 37 6.430 11.458 -9.081 1.00 0.00 H ATOM 563 HD12 LEU A 37 6.630 13.092 -8.449 1.00 0.00 H ATOM 564 HD13 LEU A 37 5.752 11.885 -7.510 1.00 0.00 H ATOM 565 HD21 LEU A 37 8.554 9.807 -8.412 1.00 0.00 H ATOM 566 HD22 LEU A 37 9.799 11.045 -8.249 1.00 0.00 H ATOM 567 HD23 LEU A 37 8.561 11.199 -9.496 1.00 0.00 H TER 568 LEU A 37 HETATM 569 ZN ZN A 181 4.084 -1.687 1.946 1.00 0.00 ZN