ATOM 1 N GLY A -1 -10.124 3.302 5.243 1.00 0.00 N ATOM 2 CA GLY A -1 -10.573 2.937 6.607 1.00 0.00 C ATOM 3 C GLY A -1 -9.420 2.902 7.589 1.00 0.00 C ATOM 4 O GLY A -1 -8.434 3.618 7.419 1.00 0.00 O ATOM 5 H1 GLY A -1 -10.937 3.346 4.598 1.00 0.00 H ATOM 6 H2 GLY A -1 -9.449 2.595 4.887 1.00 0.00 H ATOM 7 H3 GLY A -1 -9.655 4.229 5.257 1.00 0.00 H ATOM 8 HA2 GLY A -1 -11.298 3.661 6.943 1.00 0.00 H ATOM 9 HA3 GLY A -1 -11.037 1.963 6.575 1.00 0.00 H ATOM 10 N SER A 0 -9.540 2.074 8.617 1.00 0.00 N ATOM 11 CA SER A 0 -8.497 1.953 9.624 1.00 0.00 C ATOM 12 C SER A 0 -7.991 0.516 9.722 1.00 0.00 C ATOM 13 O SER A 0 -7.037 0.230 10.451 1.00 0.00 O ATOM 14 CB SER A 0 -9.033 2.417 10.978 1.00 0.00 C ATOM 15 OG SER A 0 -10.270 1.788 11.276 1.00 0.00 O ATOM 16 H SER A 0 -10.357 1.538 8.709 1.00 0.00 H ATOM 17 HA SER A 0 -7.678 2.593 9.332 1.00 0.00 H ATOM 18 HB2 SER A 0 -8.321 2.167 11.751 1.00 0.00 H ATOM 19 HB3 SER A 0 -9.183 3.486 10.959 1.00 0.00 H ATOM 20 HG SER A 0 -10.133 1.108 11.950 1.00 0.00 H ATOM 21 N MET A 1 -8.629 -0.384 8.984 1.00 0.00 N ATOM 22 CA MET A 1 -8.270 -1.793 9.032 1.00 0.00 C ATOM 23 C MET A 1 -8.300 -2.404 7.641 1.00 0.00 C ATOM 24 O MET A 1 -8.811 -1.800 6.697 1.00 0.00 O ATOM 25 CB MET A 1 -9.224 -2.565 9.953 1.00 0.00 C ATOM 26 CG MET A 1 -10.649 -2.651 9.432 1.00 0.00 C ATOM 27 SD MET A 1 -11.705 -3.681 10.472 1.00 0.00 S ATOM 28 CE MET A 1 -13.258 -3.587 9.582 1.00 0.00 C ATOM 29 H MET A 1 -9.348 -0.092 8.384 1.00 0.00 H ATOM 30 HA MET A 1 -7.268 -1.866 9.423 1.00 0.00 H ATOM 31 HB2 MET A 1 -8.850 -3.570 10.076 1.00 0.00 H ATOM 32 HB3 MET A 1 -9.245 -2.078 10.917 1.00 0.00 H ATOM 33 HG2 MET A 1 -11.064 -1.657 9.396 1.00 0.00 H ATOM 34 HG3 MET A 1 -10.630 -3.070 8.437 1.00 0.00 H ATOM 35 HE1 MET A 1 -13.130 -3.998 8.592 1.00 0.00 H ATOM 36 HE2 MET A 1 -13.567 -2.555 9.506 1.00 0.00 H ATOM 37 HE3 MET A 1 -14.010 -4.152 10.111 1.00 0.00 H ATOM 38 N ALA A 2 -7.746 -3.600 7.524 1.00 0.00 N ATOM 39 CA ALA A 2 -7.757 -4.335 6.270 1.00 0.00 C ATOM 40 C ALA A 2 -8.502 -5.650 6.446 1.00 0.00 C ATOM 41 O ALA A 2 -8.271 -6.617 5.719 1.00 0.00 O ATOM 42 CB ALA A 2 -6.336 -4.587 5.790 1.00 0.00 C ATOM 43 H ALA A 2 -7.309 -4.001 8.308 1.00 0.00 H ATOM 44 HA ALA A 2 -8.267 -3.735 5.531 1.00 0.00 H ATOM 45 HB1 ALA A 2 -5.822 -3.645 5.674 1.00 0.00 H ATOM 46 HB2 ALA A 2 -6.362 -5.103 4.841 1.00 0.00 H ATOM 47 HB3 ALA A 2 -5.814 -5.195 6.515 1.00 0.00 H ATOM 48 N GLU A 3 -9.399 -5.676 7.419 1.00 0.00 N ATOM 49 CA GLU A 3 -10.111 -6.887 7.774 1.00 0.00 C ATOM 50 C GLU A 3 -11.559 -6.815 7.306 1.00 0.00 C ATOM 51 O GLU A 3 -12.064 -5.729 7.017 1.00 0.00 O ATOM 52 CB GLU A 3 -10.054 -7.099 9.286 1.00 0.00 C ATOM 53 CG GLU A 3 -8.646 -7.042 9.843 1.00 0.00 C ATOM 54 CD GLU A 3 -8.590 -7.285 11.333 1.00 0.00 C ATOM 55 OE1 GLU A 3 -9.081 -6.434 12.102 1.00 0.00 O ATOM 56 OE2 GLU A 3 -8.049 -8.331 11.743 1.00 0.00 O ATOM 57 H GLU A 3 -9.595 -4.855 7.904 1.00 0.00 H ATOM 58 HA GLU A 3 -9.625 -7.712 7.284 1.00 0.00 H ATOM 59 HB2 GLU A 3 -10.644 -6.335 9.771 1.00 0.00 H ATOM 60 HB3 GLU A 3 -10.468 -8.066 9.520 1.00 0.00 H ATOM 61 HG2 GLU A 3 -8.054 -7.798 9.351 1.00 0.00 H ATOM 62 HG3 GLU A 3 -8.229 -6.068 9.634 1.00 0.00 H ATOM 63 N ALA A 4 -12.207 -7.979 7.241 1.00 0.00 N ATOM 64 CA ALA A 4 -13.600 -8.099 6.802 1.00 0.00 C ATOM 65 C ALA A 4 -13.762 -7.719 5.329 1.00 0.00 C ATOM 66 O ALA A 4 -13.781 -8.589 4.455 1.00 0.00 O ATOM 67 CB ALA A 4 -14.533 -7.274 7.683 1.00 0.00 C ATOM 68 H ALA A 4 -11.728 -8.796 7.497 1.00 0.00 H ATOM 69 HA ALA A 4 -13.880 -9.137 6.913 1.00 0.00 H ATOM 70 HB1 ALA A 4 -14.418 -7.578 8.713 1.00 0.00 H ATOM 71 HB2 ALA A 4 -15.555 -7.432 7.373 1.00 0.00 H ATOM 72 HB3 ALA A 4 -14.286 -6.228 7.589 1.00 0.00 H ATOM 73 N SER A 5 -13.847 -6.427 5.053 1.00 0.00 N ATOM 74 CA SER A 5 -14.077 -5.951 3.697 1.00 0.00 C ATOM 75 C SER A 5 -13.129 -4.799 3.335 1.00 0.00 C ATOM 76 O SER A 5 -12.384 -4.919 2.358 1.00 0.00 O ATOM 77 CB SER A 5 -15.539 -5.535 3.513 1.00 0.00 C ATOM 78 OG SER A 5 -16.417 -6.564 3.938 1.00 0.00 O ATOM 79 H SER A 5 -13.729 -5.778 5.777 1.00 0.00 H ATOM 80 HA SER A 5 -13.871 -6.776 3.031 1.00 0.00 H ATOM 81 HB2 SER A 5 -15.736 -4.648 4.095 1.00 0.00 H ATOM 82 HB3 SER A 5 -15.724 -5.328 2.469 1.00 0.00 H ATOM 83 HG SER A 5 -17.001 -6.219 4.625 1.00 0.00 H ATOM 84 N PRO A 6 -13.128 -3.670 4.094 1.00 0.00 N ATOM 85 CA PRO A 6 -12.233 -2.541 3.820 1.00 0.00 C ATOM 86 C PRO A 6 -10.776 -2.972 3.714 1.00 0.00 C ATOM 87 O PRO A 6 -10.274 -3.722 4.552 1.00 0.00 O ATOM 88 CB PRO A 6 -12.422 -1.602 5.023 1.00 0.00 C ATOM 89 CG PRO A 6 -13.171 -2.399 6.034 1.00 0.00 C ATOM 90 CD PRO A 6 -13.989 -3.379 5.252 1.00 0.00 C ATOM 91 HA PRO A 6 -12.519 -2.030 2.916 1.00 0.00 H ATOM 92 HB2 PRO A 6 -11.456 -1.298 5.398 1.00 0.00 H ATOM 93 HB3 PRO A 6 -12.982 -0.731 4.717 1.00 0.00 H ATOM 94 HG2 PRO A 6 -12.477 -2.917 6.681 1.00 0.00 H ATOM 95 HG3 PRO A 6 -13.813 -1.750 6.613 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.173 -4.264 5.833 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.920 -2.931 4.938 1.00 0.00 H ATOM 98 N HIS A 7 -10.106 -2.503 2.674 1.00 0.00 N ATOM 99 CA HIS A 7 -8.713 -2.842 2.448 1.00 0.00 C ATOM 100 C HIS A 7 -8.002 -1.687 1.757 1.00 0.00 C ATOM 101 O HIS A 7 -8.517 -1.118 0.794 1.00 0.00 O ATOM 102 CB HIS A 7 -8.581 -4.132 1.617 1.00 0.00 C ATOM 103 CG HIS A 7 -9.160 -4.051 0.234 1.00 0.00 C ATOM 104 ND1 HIS A 7 -8.388 -3.950 -0.904 1.00 0.00 N ATOM 105 CD2 HIS A 7 -10.445 -4.071 -0.191 1.00 0.00 C ATOM 106 CE1 HIS A 7 -9.171 -3.910 -1.964 1.00 0.00 C ATOM 107 NE2 HIS A 7 -10.425 -3.981 -1.560 1.00 0.00 N ATOM 108 H HIS A 7 -10.559 -1.896 2.047 1.00 0.00 H ATOM 109 HA HIS A 7 -8.255 -3.001 3.413 1.00 0.00 H ATOM 110 HB2 HIS A 7 -7.539 -4.378 1.522 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.079 -4.933 2.138 1.00 0.00 H ATOM 112 HD1 HIS A 7 -7.404 -3.907 -0.932 1.00 0.00 H ATOM 113 HD2 HIS A 7 -11.325 -4.147 0.433 1.00 0.00 H ATOM 114 HE1 HIS A 7 -8.843 -3.831 -2.989 1.00 0.00 H ATOM 115 HE2 HIS A 7 -11.205 -3.767 -2.123 1.00 0.00 H ATOM 116 N PRO A 8 -6.821 -1.316 2.256 1.00 0.00 N ATOM 117 CA PRO A 8 -6.036 -0.230 1.691 1.00 0.00 C ATOM 118 C PRO A 8 -5.223 -0.685 0.482 1.00 0.00 C ATOM 119 O PRO A 8 -4.991 -1.881 0.291 1.00 0.00 O ATOM 120 CB PRO A 8 -5.123 0.171 2.844 1.00 0.00 C ATOM 121 CG PRO A 8 -4.960 -1.056 3.674 1.00 0.00 C ATOM 122 CD PRO A 8 -6.153 -1.935 3.413 1.00 0.00 C ATOM 123 HA PRO A 8 -6.660 0.606 1.411 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.177 0.504 2.452 1.00 0.00 H ATOM 125 HB3 PRO A 8 -5.585 0.967 3.409 1.00 0.00 H ATOM 126 HG2 PRO A 8 -4.056 -1.570 3.389 1.00 0.00 H ATOM 127 HG3 PRO A 8 -4.919 -0.786 4.718 1.00 0.00 H ATOM 128 HD2 PRO A 8 -5.830 -2.936 3.174 1.00 0.00 H ATOM 129 HD3 PRO A 8 -6.803 -1.945 4.273 1.00 0.00 H ATOM 130 N GLY A 9 -4.793 0.266 -0.331 1.00 0.00 N ATOM 131 CA GLY A 9 -4.071 -0.071 -1.537 1.00 0.00 C ATOM 132 C GLY A 9 -3.023 0.958 -1.873 1.00 0.00 C ATOM 133 O GLY A 9 -1.903 0.617 -2.251 1.00 0.00 O ATOM 134 H GLY A 9 -4.954 1.211 -0.104 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.593 -1.025 -1.399 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.769 -0.141 -2.357 1.00 0.00 H ATOM 137 N ARG A 10 -3.389 2.222 -1.741 1.00 0.00 N ATOM 138 CA ARG A 10 -2.454 3.309 -1.962 1.00 0.00 C ATOM 139 C ARG A 10 -1.490 3.429 -0.785 1.00 0.00 C ATOM 140 O ARG A 10 -1.860 3.863 0.310 1.00 0.00 O ATOM 141 CB ARG A 10 -3.197 4.628 -2.175 1.00 0.00 C ATOM 142 CG ARG A 10 -4.219 4.928 -1.098 1.00 0.00 C ATOM 143 CD ARG A 10 -4.564 6.394 -1.069 1.00 0.00 C ATOM 144 NE ARG A 10 -5.716 6.717 -1.906 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.583 7.684 -1.620 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.474 8.355 -0.479 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.570 7.963 -2.460 1.00 0.00 N ATOM 148 H ARG A 10 -4.313 2.429 -1.486 1.00 0.00 H ATOM 149 HA ARG A 10 -1.886 3.080 -2.850 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.477 5.432 -2.191 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.707 4.598 -3.122 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.114 4.368 -1.304 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.820 4.634 -0.139 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.769 6.686 -0.051 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.712 6.941 -1.433 1.00 0.00 H ATOM 156 HE ARG A 10 -5.837 6.195 -2.733 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.741 8.132 0.170 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.118 9.093 -0.265 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.666 7.444 -3.315 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.222 8.695 -2.249 1.00 0.00 H ATOM 161 N TYR A 11 -0.264 3.008 -1.003 1.00 0.00 N ATOM 162 CA TYR A 11 0.768 3.113 0.007 1.00 0.00 C ATOM 163 C TYR A 11 1.905 3.966 -0.493 1.00 0.00 C ATOM 164 O TYR A 11 2.028 4.204 -1.687 1.00 0.00 O ATOM 165 CB TYR A 11 1.299 1.739 0.395 1.00 0.00 C ATOM 166 CG TYR A 11 0.518 1.076 1.501 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.745 0.545 1.279 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.055 0.981 2.773 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.447 -0.063 2.300 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.366 0.378 3.796 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.886 -0.145 3.560 1.00 0.00 C ATOM 172 OH TYR A 11 -1.581 -0.746 4.588 1.00 0.00 O ATOM 173 H TYR A 11 -0.038 2.618 -1.878 1.00 0.00 H ATOM 174 HA TYR A 11 0.337 3.582 0.878 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.276 1.092 -0.468 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.322 1.842 0.730 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.177 0.611 0.289 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.037 1.390 2.960 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.427 -0.472 2.110 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.813 0.319 4.778 1.00 0.00 H ATOM 181 HH TYR A 11 -1.995 -1.559 4.269 1.00 0.00 H ATOM 182 N PHE A 12 2.725 4.428 0.419 1.00 0.00 N ATOM 183 CA PHE A 12 3.882 5.209 0.055 1.00 0.00 C ATOM 184 C PHE A 12 5.126 4.625 0.701 1.00 0.00 C ATOM 185 O PHE A 12 5.292 4.677 1.917 1.00 0.00 O ATOM 186 CB PHE A 12 3.683 6.658 0.472 1.00 0.00 C ATOM 187 CG PHE A 12 4.568 7.604 -0.264 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.171 8.098 -1.491 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.789 7.992 0.258 1.00 0.00 C ATOM 190 CE1 PHE A 12 4.979 8.970 -2.192 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.604 8.864 -0.437 1.00 0.00 C ATOM 192 CZ PHE A 12 6.199 9.354 -1.665 1.00 0.00 C ATOM 193 H PHE A 12 2.537 4.256 1.368 1.00 0.00 H ATOM 194 HA PHE A 12 3.990 5.162 -1.018 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.663 6.941 0.273 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.885 6.759 1.529 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.212 7.790 -1.901 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.098 7.606 1.219 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.661 9.349 -3.151 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.561 9.159 -0.025 1.00 0.00 H ATOM 201 HZ PHE A 12 6.833 10.036 -2.211 1.00 0.00 H ATOM 202 N CYS A 13 5.988 4.056 -0.120 1.00 0.00 N ATOM 203 CA CYS A 13 7.184 3.401 0.374 1.00 0.00 C ATOM 204 C CYS A 13 8.233 4.425 0.779 1.00 0.00 C ATOM 205 O CYS A 13 8.511 5.359 0.038 1.00 0.00 O ATOM 206 CB CYS A 13 7.750 2.461 -0.690 1.00 0.00 C ATOM 207 SG CYS A 13 9.347 1.743 -0.248 1.00 0.00 S ATOM 208 H CYS A 13 5.825 4.098 -1.088 1.00 0.00 H ATOM 209 HA CYS A 13 6.911 2.823 1.244 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.057 1.649 -0.849 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.875 3.006 -1.611 1.00 0.00 H ATOM 212 N HIS A 14 8.810 4.236 1.955 1.00 0.00 N ATOM 213 CA HIS A 14 9.872 5.108 2.443 1.00 0.00 C ATOM 214 C HIS A 14 11.213 4.717 1.835 1.00 0.00 C ATOM 215 O HIS A 14 12.131 5.527 1.755 1.00 0.00 O ATOM 216 CB HIS A 14 9.951 5.050 3.970 1.00 0.00 C ATOM 217 CG HIS A 14 9.076 6.056 4.647 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.510 6.854 5.683 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.783 6.393 4.433 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.524 7.637 6.075 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.467 7.378 5.333 1.00 0.00 N ATOM 222 H HIS A 14 8.512 3.483 2.518 1.00 0.00 H ATOM 223 HA HIS A 14 9.634 6.118 2.142 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.644 4.067 4.303 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.970 5.228 4.279 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.414 6.847 6.075 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.123 5.967 3.690 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.575 8.368 6.869 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.557 7.735 5.497 1.00 0.00 H ATOM 230 N CYS A 15 11.305 3.474 1.393 1.00 0.00 N ATOM 231 CA CYS A 15 12.529 2.953 0.800 1.00 0.00 C ATOM 232 C CYS A 15 12.659 3.384 -0.661 1.00 0.00 C ATOM 233 O CYS A 15 13.762 3.537 -1.180 1.00 0.00 O ATOM 234 CB CYS A 15 12.534 1.430 0.911 1.00 0.00 C ATOM 235 SG CYS A 15 12.428 0.828 2.607 1.00 0.00 S ATOM 236 H CYS A 15 10.528 2.880 1.477 1.00 0.00 H ATOM 237 HA CYS A 15 13.363 3.351 1.357 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.684 1.036 0.372 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.436 1.038 0.477 1.00 0.00 H ATOM 240 HG CYS A 15 13.661 0.736 3.089 1.00 0.00 H ATOM 241 N CYS A 16 11.520 3.579 -1.316 1.00 0.00 N ATOM 242 CA CYS A 16 11.501 4.011 -2.714 1.00 0.00 C ATOM 243 C CYS A 16 11.048 5.469 -2.840 1.00 0.00 C ATOM 244 O CYS A 16 11.245 6.106 -3.872 1.00 0.00 O ATOM 245 CB CYS A 16 10.562 3.131 -3.543 1.00 0.00 C ATOM 246 SG CYS A 16 11.004 1.376 -3.607 1.00 0.00 S ATOM 247 H CYS A 16 10.674 3.428 -0.846 1.00 0.00 H ATOM 248 HA CYS A 16 12.503 3.921 -3.103 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.567 3.202 -3.135 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.550 3.504 -4.555 1.00 0.00 H ATOM 251 N SER A 17 10.438 5.966 -1.764 1.00 0.00 N ATOM 252 CA SER A 17 9.794 7.288 -1.715 1.00 0.00 C ATOM 253 C SER A 17 8.815 7.484 -2.871 1.00 0.00 C ATOM 254 O SER A 17 8.766 8.547 -3.490 1.00 0.00 O ATOM 255 CB SER A 17 10.820 8.434 -1.649 1.00 0.00 C ATOM 256 OG SER A 17 11.712 8.425 -2.754 1.00 0.00 O ATOM 257 H SER A 17 10.416 5.418 -0.958 1.00 0.00 H ATOM 258 HA SER A 17 9.218 7.309 -0.800 1.00 0.00 H ATOM 259 HB2 SER A 17 10.293 9.376 -1.642 1.00 0.00 H ATOM 260 HB3 SER A 17 11.393 8.341 -0.740 1.00 0.00 H ATOM 261 HG SER A 17 11.526 7.652 -3.311 1.00 0.00 H ATOM 262 N VAL A 18 8.023 6.451 -3.144 1.00 0.00 N ATOM 263 CA VAL A 18 7.018 6.504 -4.199 1.00 0.00 C ATOM 264 C VAL A 18 5.744 5.811 -3.746 1.00 0.00 C ATOM 265 O VAL A 18 5.749 5.049 -2.772 1.00 0.00 O ATOM 266 CB VAL A 18 7.495 5.837 -5.509 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.743 6.509 -6.052 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.739 4.356 -5.296 1.00 0.00 C ATOM 269 H VAL A 18 8.100 5.641 -2.605 1.00 0.00 H ATOM 270 HA VAL A 18 6.799 7.540 -4.403 1.00 0.00 H ATOM 271 HB VAL A 18 6.709 5.945 -6.243 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.547 7.560 -6.205 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.020 6.051 -6.989 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.549 6.391 -5.341 1.00 0.00 H ATOM 275 HG21 VAL A 18 6.817 3.881 -4.996 1.00 0.00 H ATOM 276 HG22 VAL A 18 8.480 4.225 -4.524 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.091 3.912 -6.215 1.00 0.00 H ATOM 278 N GLU A 19 4.665 6.070 -4.468 1.00 0.00 N ATOM 279 CA GLU A 19 3.366 5.497 -4.150 1.00 0.00 C ATOM 280 C GLU A 19 3.249 4.101 -4.766 1.00 0.00 C ATOM 281 O GLU A 19 3.538 3.912 -5.949 1.00 0.00 O ATOM 282 CB GLU A 19 2.252 6.400 -4.678 1.00 0.00 C ATOM 283 CG GLU A 19 0.977 6.323 -3.867 1.00 0.00 C ATOM 284 CD GLU A 19 -0.238 6.784 -4.644 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.730 6.021 -5.501 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.702 7.919 -4.412 1.00 0.00 O ATOM 287 H GLU A 19 4.749 6.664 -5.247 1.00 0.00 H ATOM 288 HA GLU A 19 3.285 5.420 -3.074 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.594 7.419 -4.664 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.025 6.118 -5.695 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.832 5.308 -3.555 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.086 6.950 -2.996 1.00 0.00 H ATOM 293 N ILE A 20 2.825 3.133 -3.966 1.00 0.00 N ATOM 294 CA ILE A 20 2.799 1.733 -4.380 1.00 0.00 C ATOM 295 C ILE A 20 1.510 1.042 -3.961 1.00 0.00 C ATOM 296 O ILE A 20 0.729 1.567 -3.165 1.00 0.00 O ATOM 297 CB ILE A 20 3.964 0.940 -3.746 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.924 1.088 -2.225 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.300 1.405 -4.297 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.055 -0.217 -1.478 1.00 0.00 C ATOM 301 H ILE A 20 2.507 3.368 -3.064 1.00 0.00 H ATOM 302 HA ILE A 20 2.895 1.683 -5.455 1.00 0.00 H ATOM 303 HB ILE A 20 3.844 -0.104 -3.996 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.734 1.722 -1.917 1.00 0.00 H ATOM 305 HG13 ILE A 20 2.986 1.543 -1.938 1.00 0.00 H ATOM 306 HG21 ILE A 20 6.097 0.844 -3.833 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.429 2.456 -4.089 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.323 1.243 -5.365 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.289 -0.902 -1.810 1.00 0.00 H ATOM 310 HD12 ILE A 20 3.939 -0.035 -0.417 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.028 -0.644 -1.667 1.00 0.00 H ATOM 312 N VAL A 21 1.305 -0.136 -4.524 1.00 0.00 N ATOM 313 CA VAL A 21 0.292 -1.063 -4.058 1.00 0.00 C ATOM 314 C VAL A 21 0.995 -2.316 -3.520 1.00 0.00 C ATOM 315 O VAL A 21 1.588 -3.086 -4.279 1.00 0.00 O ATOM 316 CB VAL A 21 -0.714 -1.421 -5.180 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.013 -1.755 -6.472 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.619 -2.570 -4.755 1.00 0.00 C ATOM 319 H VAL A 21 1.863 -0.396 -5.289 1.00 0.00 H ATOM 320 HA VAL A 21 -0.250 -0.586 -3.249 1.00 0.00 H ATOM 321 HB VAL A 21 -1.334 -0.557 -5.363 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.647 -2.614 -6.317 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.619 -0.909 -6.767 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.707 -1.971 -7.247 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.312 -2.797 -5.552 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.170 -2.285 -3.870 1.00 0.00 H ATOM 327 HG23 VAL A 21 -1.019 -3.440 -4.541 1.00 0.00 H ATOM 328 N PRO A 22 0.978 -2.507 -2.193 1.00 0.00 N ATOM 329 CA PRO A 22 1.766 -3.550 -1.528 1.00 0.00 C ATOM 330 C PRO A 22 1.317 -4.962 -1.863 1.00 0.00 C ATOM 331 O PRO A 22 0.154 -5.202 -2.197 1.00 0.00 O ATOM 332 CB PRO A 22 1.539 -3.291 -0.035 1.00 0.00 C ATOM 333 CG PRO A 22 0.950 -1.931 0.045 1.00 0.00 C ATOM 334 CD PRO A 22 0.194 -1.730 -1.229 1.00 0.00 C ATOM 335 HA PRO A 22 2.817 -3.449 -1.749 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.864 -4.035 0.361 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.480 -3.342 0.488 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.281 -1.871 0.890 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.734 -1.196 0.135 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.810 -2.117 -1.137 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.178 -0.684 -1.495 1.00 0.00 H ATOM 342 N ARG A 23 2.252 -5.897 -1.763 1.00 0.00 N ATOM 343 CA ARG A 23 1.927 -7.305 -1.858 1.00 0.00 C ATOM 344 C ARG A 23 1.368 -7.738 -0.516 1.00 0.00 C ATOM 345 O ARG A 23 2.126 -8.009 0.407 1.00 0.00 O ATOM 346 CB ARG A 23 3.174 -8.128 -2.193 1.00 0.00 C ATOM 347 CG ARG A 23 3.854 -7.727 -3.492 1.00 0.00 C ATOM 348 CD ARG A 23 5.099 -8.562 -3.738 1.00 0.00 C ATOM 349 NE ARG A 23 5.853 -8.102 -4.903 1.00 0.00 N ATOM 350 CZ ARG A 23 7.136 -8.393 -5.126 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.794 -9.196 -4.293 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.748 -7.900 -6.195 1.00 0.00 N ATOM 353 H ARG A 23 3.182 -5.626 -1.602 1.00 0.00 H ATOM 354 HA ARG A 23 1.178 -7.439 -2.624 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.887 -8.012 -1.391 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.894 -9.167 -2.263 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.165 -7.877 -4.308 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.132 -6.685 -3.437 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.731 -8.502 -2.868 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.802 -9.586 -3.897 1.00 0.00 H ATOM 361 HE ARG A 23 5.375 -7.537 -5.554 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.326 -9.588 -3.500 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.763 -9.411 -4.453 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.245 -7.311 -6.838 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.716 -8.110 -6.368 1.00 0.00 H ATOM 366 N LEU A 24 0.049 -7.815 -0.433 1.00 0.00 N ATOM 367 CA LEU A 24 -0.657 -7.960 0.833 1.00 0.00 C ATOM 368 C LEU A 24 -0.198 -9.155 1.682 1.00 0.00 C ATOM 369 O LEU A 24 -0.083 -9.004 2.895 1.00 0.00 O ATOM 370 CB LEU A 24 -2.156 -8.013 0.578 1.00 0.00 C ATOM 371 CG LEU A 24 -2.939 -6.817 1.121 1.00 0.00 C ATOM 372 CD1 LEU A 24 -2.933 -6.815 2.641 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.362 -5.515 0.586 1.00 0.00 C ATOM 374 H LEU A 24 -0.479 -7.779 -1.257 1.00 0.00 H ATOM 375 HA LEU A 24 -0.463 -7.065 1.401 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.316 -8.071 -0.489 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.541 -8.904 1.029 1.00 0.00 H ATOM 378 HG LEU A 24 -3.958 -6.890 0.792 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.406 -7.715 3.005 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.476 -5.952 3.000 1.00 0.00 H ATOM 381 HD13 LEU A 24 -1.915 -6.773 2.998 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.987 -4.692 0.894 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.323 -5.556 -0.491 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.364 -5.375 0.978 1.00 0.00 H ATOM 385 N PRO A 25 0.057 -10.352 1.092 1.00 0.00 N ATOM 386 CA PRO A 25 0.580 -11.506 1.841 1.00 0.00 C ATOM 387 C PRO A 25 1.719 -11.142 2.797 1.00 0.00 C ATOM 388 O PRO A 25 1.687 -11.492 3.978 1.00 0.00 O ATOM 389 CB PRO A 25 1.088 -12.415 0.727 1.00 0.00 C ATOM 390 CG PRO A 25 0.143 -12.174 -0.387 1.00 0.00 C ATOM 391 CD PRO A 25 -0.180 -10.707 -0.328 1.00 0.00 C ATOM 392 HA PRO A 25 -0.203 -12.009 2.389 1.00 0.00 H ATOM 393 HB2 PRO A 25 2.090 -12.129 0.459 1.00 0.00 H ATOM 394 HB3 PRO A 25 1.067 -13.444 1.051 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.612 -12.419 -1.329 1.00 0.00 H ATOM 396 HG3 PRO A 25 -0.752 -12.761 -0.246 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.474 -10.149 -0.980 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.207 -10.544 -0.595 1.00 0.00 H ATOM 399 N ASP A 26 2.715 -10.428 2.286 1.00 0.00 N ATOM 400 CA ASP A 26 3.863 -10.019 3.094 1.00 0.00 C ATOM 401 C ASP A 26 3.730 -8.571 3.542 1.00 0.00 C ATOM 402 O ASP A 26 4.455 -8.106 4.425 1.00 0.00 O ATOM 403 CB ASP A 26 5.164 -10.188 2.307 1.00 0.00 C ATOM 404 CG ASP A 26 5.672 -11.611 2.313 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.164 -12.435 1.520 1.00 0.00 O ATOM 406 OD2 ASP A 26 6.587 -11.916 3.105 1.00 0.00 O ATOM 407 H ASP A 26 2.679 -10.171 1.340 1.00 0.00 H ATOM 408 HA ASP A 26 3.896 -10.652 3.968 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.994 -9.892 1.283 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.924 -9.550 2.737 1.00 0.00 H ATOM 411 N TYR A 27 2.791 -7.876 2.910 1.00 0.00 N ATOM 412 CA TYR A 27 2.552 -6.455 3.137 1.00 0.00 C ATOM 413 C TYR A 27 3.803 -5.638 2.815 1.00 0.00 C ATOM 414 O TYR A 27 4.108 -4.655 3.486 1.00 0.00 O ATOM 415 CB TYR A 27 2.094 -6.197 4.575 1.00 0.00 C ATOM 416 CG TYR A 27 0.793 -5.429 4.664 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.467 -4.463 3.718 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.108 -5.666 5.695 1.00 0.00 C ATOM 419 CE1 TYR A 27 -0.717 -3.758 3.797 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.296 -4.963 5.780 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.594 -4.011 4.829 1.00 0.00 C ATOM 422 OH TYR A 27 -2.774 -3.306 4.909 1.00 0.00 O ATOM 423 H TYR A 27 2.230 -8.341 2.253 1.00 0.00 H ATOM 424 HA TYR A 27 1.766 -6.150 2.463 1.00 0.00 H ATOM 425 HB2 TYR A 27 1.956 -7.143 5.077 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.853 -5.627 5.092 1.00 0.00 H ATOM 427 HD1 TYR A 27 1.153 -4.267 2.907 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.130 -6.412 6.439 1.00 0.00 H ATOM 429 HE1 TYR A 27 -0.952 -3.012 3.052 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.984 -5.162 6.588 1.00 0.00 H ATOM 431 HH TYR A 27 -2.933 -3.052 5.826 1.00 0.00 H ATOM 432 N ILE A 28 4.516 -6.047 1.771 1.00 0.00 N ATOM 433 CA ILE A 28 5.761 -5.393 1.404 1.00 0.00 C ATOM 434 C ILE A 28 5.606 -4.551 0.148 1.00 0.00 C ATOM 435 O ILE A 28 4.520 -4.423 -0.412 1.00 0.00 O ATOM 436 CB ILE A 28 6.905 -6.405 1.173 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.443 -7.539 0.252 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.413 -6.954 2.496 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.544 -8.504 -0.133 1.00 0.00 C ATOM 440 H ILE A 28 4.191 -6.795 1.230 1.00 0.00 H ATOM 441 HA ILE A 28 6.046 -4.748 2.221 1.00 0.00 H ATOM 442 HB ILE A 28 7.723 -5.879 0.700 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.673 -8.105 0.753 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.037 -7.119 -0.653 1.00 0.00 H ATOM 445 HG21 ILE A 28 7.784 -6.142 3.104 1.00 0.00 H ATOM 446 HG22 ILE A 28 8.212 -7.657 2.309 1.00 0.00 H ATOM 447 HG23 ILE A 28 6.607 -7.453 3.013 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.140 -9.277 -0.767 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.959 -8.949 0.759 1.00 0.00 H ATOM 450 HD13 ILE A 28 8.319 -7.971 -0.663 1.00 0.00 H ATOM 451 N CYS A 29 6.728 -4.018 -0.296 1.00 0.00 N ATOM 452 CA CYS A 29 6.794 -3.168 -1.468 1.00 0.00 C ATOM 453 C CYS A 29 6.978 -4.037 -2.701 1.00 0.00 C ATOM 454 O CYS A 29 7.696 -5.032 -2.649 1.00 0.00 O ATOM 455 CB CYS A 29 8.000 -2.248 -1.301 1.00 0.00 C ATOM 456 SG CYS A 29 8.221 -0.967 -2.553 1.00 0.00 S ATOM 457 H CYS A 29 7.555 -4.211 0.186 1.00 0.00 H ATOM 458 HA CYS A 29 5.888 -2.585 -1.547 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.932 -1.751 -0.352 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.894 -2.857 -1.305 1.00 0.00 H ATOM 461 N PRO A 30 6.354 -3.676 -3.827 1.00 0.00 N ATOM 462 CA PRO A 30 6.484 -4.443 -5.058 1.00 0.00 C ATOM 463 C PRO A 30 7.779 -4.095 -5.770 1.00 0.00 C ATOM 464 O PRO A 30 8.162 -4.723 -6.754 1.00 0.00 O ATOM 465 CB PRO A 30 5.269 -4.000 -5.869 1.00 0.00 C ATOM 466 CG PRO A 30 4.987 -2.606 -5.418 1.00 0.00 C ATOM 467 CD PRO A 30 5.496 -2.485 -4.004 1.00 0.00 C ATOM 468 HA PRO A 30 6.441 -5.508 -4.875 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.506 -4.035 -6.923 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.438 -4.656 -5.660 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.504 -1.907 -6.058 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.924 -2.420 -5.449 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.075 -1.574 -3.897 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.673 -2.493 -3.304 1.00 0.00 H ATOM 475 N ARG A 31 8.449 -3.080 -5.241 1.00 0.00 N ATOM 476 CA ARG A 31 9.677 -2.581 -5.817 1.00 0.00 C ATOM 477 C ARG A 31 10.889 -3.086 -5.039 1.00 0.00 C ATOM 478 O ARG A 31 11.762 -3.745 -5.602 1.00 0.00 O ATOM 479 CB ARG A 31 9.653 -1.055 -5.810 1.00 0.00 C ATOM 480 CG ARG A 31 8.258 -0.479 -5.949 1.00 0.00 C ATOM 481 CD ARG A 31 8.281 1.018 -6.172 1.00 0.00 C ATOM 482 NE ARG A 31 9.155 1.408 -7.276 1.00 0.00 N ATOM 483 CZ ARG A 31 8.798 2.219 -8.273 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.541 2.639 -8.390 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.701 2.581 -9.171 1.00 0.00 N ATOM 486 H ARG A 31 8.086 -2.640 -4.448 1.00 0.00 H ATOM 487 HA ARG A 31 9.739 -2.929 -6.836 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.068 -0.704 -4.882 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.254 -0.691 -6.625 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.765 -0.952 -6.771 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.711 -0.684 -5.040 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.279 1.350 -6.384 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.629 1.492 -5.268 1.00 0.00 H ATOM 494 HE ARG A 31 10.083 1.072 -7.255 1.00 0.00 H ATOM 495 HH11 ARG A 31 6.844 2.346 -7.732 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.283 3.255 -9.140 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.646 2.243 -9.099 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.450 3.195 -9.922 1.00 0.00 H ATOM 499 N CYS A 32 10.927 -2.801 -3.735 1.00 0.00 N ATOM 500 CA CYS A 32 12.108 -3.120 -2.940 1.00 0.00 C ATOM 501 C CYS A 32 11.834 -4.252 -1.949 1.00 0.00 C ATOM 502 O CYS A 32 12.750 -4.765 -1.310 1.00 0.00 O ATOM 503 CB CYS A 32 12.622 -1.874 -2.204 1.00 0.00 C ATOM 504 SG CYS A 32 11.506 -1.229 -0.934 1.00 0.00 S ATOM 505 H CYS A 32 10.152 -2.387 -3.308 1.00 0.00 H ATOM 506 HA CYS A 32 12.873 -3.452 -3.625 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.557 -2.114 -1.720 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.790 -1.087 -2.924 1.00 0.00 H ATOM 509 N GLU A 33 10.553 -4.627 -1.831 1.00 0.00 N ATOM 510 CA GLU A 33 10.132 -5.754 -0.993 1.00 0.00 C ATOM 511 C GLU A 33 10.559 -5.566 0.462 1.00 0.00 C ATOM 512 O GLU A 33 10.865 -6.528 1.160 1.00 0.00 O ATOM 513 CB GLU A 33 10.702 -7.057 -1.559 1.00 0.00 C ATOM 514 CG GLU A 33 10.291 -7.303 -3.003 1.00 0.00 C ATOM 515 CD GLU A 33 11.023 -8.464 -3.637 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.556 -9.612 -3.507 1.00 0.00 O ATOM 517 OE2 GLU A 33 12.057 -8.231 -4.295 1.00 0.00 O ATOM 518 H GLU A 33 9.875 -4.147 -2.343 1.00 0.00 H ATOM 519 HA GLU A 33 9.053 -5.804 -1.025 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.780 -7.017 -1.513 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.354 -7.883 -0.959 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.232 -7.511 -3.029 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.494 -6.411 -3.577 1.00 0.00 H ATOM 524 N SER A 34 10.539 -4.323 0.918 1.00 0.00 N ATOM 525 CA SER A 34 11.042 -3.993 2.245 1.00 0.00 C ATOM 526 C SER A 34 9.936 -4.015 3.298 1.00 0.00 C ATOM 527 O SER A 34 10.014 -4.763 4.272 1.00 0.00 O ATOM 528 CB SER A 34 11.740 -2.627 2.219 1.00 0.00 C ATOM 529 OG SER A 34 11.907 -2.115 3.526 1.00 0.00 O ATOM 530 H SER A 34 10.178 -3.618 0.355 1.00 0.00 H ATOM 531 HA SER A 34 11.771 -4.742 2.508 1.00 0.00 H ATOM 532 HB2 SER A 34 12.714 -2.737 1.765 1.00 0.00 H ATOM 533 HB3 SER A 34 11.153 -1.926 1.638 1.00 0.00 H ATOM 534 HG SER A 34 12.843 -1.936 3.684 1.00 0.00 H ATOM 535 N GLY A 35 8.903 -3.212 3.100 1.00 0.00 N ATOM 536 CA GLY A 35 7.823 -3.164 4.057 1.00 0.00 C ATOM 537 C GLY A 35 7.637 -1.780 4.637 1.00 0.00 C ATOM 538 O GLY A 35 6.581 -1.473 5.187 1.00 0.00 O ATOM 539 H GLY A 35 8.881 -2.642 2.318 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.909 -3.467 3.570 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.041 -3.851 4.853 1.00 0.00 H ATOM 542 N PHE A 36 8.671 -0.950 4.528 1.00 0.00 N ATOM 543 CA PHE A 36 8.578 0.449 4.946 1.00 0.00 C ATOM 544 C PHE A 36 7.647 1.229 4.025 1.00 0.00 C ATOM 545 O PHE A 36 8.091 1.833 3.046 1.00 0.00 O ATOM 546 CB PHE A 36 9.958 1.104 4.954 1.00 0.00 C ATOM 547 CG PHE A 36 10.766 0.792 6.177 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.507 -0.373 6.265 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.784 1.678 7.238 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.253 -0.651 7.394 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.527 1.409 8.370 1.00 0.00 C ATOM 552 CZ PHE A 36 12.264 0.242 8.449 1.00 0.00 C ATOM 553 H PHE A 36 9.522 -1.291 4.173 1.00 0.00 H ATOM 554 HA PHE A 36 8.175 0.470 5.946 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.515 0.766 4.094 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.838 2.175 4.899 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.498 -1.071 5.441 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.207 2.590 7.173 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.827 -1.564 7.453 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.532 2.109 9.192 1.00 0.00 H ATOM 561 HZ PHE A 36 12.846 0.029 9.332 1.00 0.00 H ATOM 562 N ILE A 37 6.356 1.197 4.330 1.00 0.00 N ATOM 563 CA ILE A 37 5.357 1.868 3.517 1.00 0.00 C ATOM 564 C ILE A 37 4.310 2.544 4.392 1.00 0.00 C ATOM 565 O ILE A 37 4.039 2.100 5.508 1.00 0.00 O ATOM 566 CB ILE A 37 4.667 0.876 2.556 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.018 -0.277 3.337 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.667 0.360 1.537 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.592 -1.446 2.473 1.00 0.00 C ATOM 570 H ILE A 37 6.065 0.700 5.123 1.00 0.00 H ATOM 571 HA ILE A 37 5.857 2.621 2.927 1.00 0.00 H ATOM 572 HB ILE A 37 3.899 1.410 2.020 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.707 -0.640 4.073 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.140 0.095 3.840 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.931 1.160 0.860 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.230 -0.456 0.981 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.554 0.016 2.047 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.876 -1.109 1.740 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.141 -2.206 3.092 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.455 -1.857 1.970 1.00 0.00 H ATOM 581 N GLU A 38 3.729 3.618 3.884 1.00 0.00 N ATOM 582 CA GLU A 38 2.708 4.352 4.611 1.00 0.00 C ATOM 583 C GLU A 38 1.359 4.247 3.918 1.00 0.00 C ATOM 584 O GLU A 38 1.248 4.483 2.717 1.00 0.00 O ATOM 585 CB GLU A 38 3.094 5.822 4.762 1.00 0.00 C ATOM 586 CG GLU A 38 4.110 6.076 5.860 1.00 0.00 C ATOM 587 CD GLU A 38 4.158 7.531 6.268 1.00 0.00 C ATOM 588 OE1 GLU A 38 3.300 7.954 7.073 1.00 0.00 O ATOM 589 OE2 GLU A 38 5.046 8.264 5.789 1.00 0.00 O ATOM 590 H GLU A 38 4.006 3.933 2.993 1.00 0.00 H ATOM 591 HA GLU A 38 2.625 3.915 5.591 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.516 6.165 3.826 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.205 6.396 4.980 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.847 5.483 6.722 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.087 5.783 5.505 1.00 0.00 H ATOM 596 N GLU A 39 0.349 3.875 4.684 1.00 0.00 N ATOM 597 CA GLU A 39 -1.011 3.772 4.182 1.00 0.00 C ATOM 598 C GLU A 39 -1.610 5.169 4.079 1.00 0.00 C ATOM 599 O GLU A 39 -1.765 5.865 5.082 1.00 0.00 O ATOM 600 CB GLU A 39 -1.820 2.868 5.124 1.00 0.00 C ATOM 601 CG GLU A 39 -3.111 2.315 4.540 1.00 0.00 C ATOM 602 CD GLU A 39 -4.246 3.312 4.506 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.955 3.452 5.526 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.456 3.943 3.457 1.00 0.00 O ATOM 605 H GLU A 39 0.520 3.664 5.623 1.00 0.00 H ATOM 606 HA GLU A 39 -0.976 3.327 3.199 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.198 2.031 5.402 1.00 0.00 H ATOM 608 HB3 GLU A 39 -2.063 3.426 6.014 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.915 1.987 3.529 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.417 1.464 5.133 1.00 0.00 H ATOM 611 N LEU A 40 -1.913 5.574 2.857 1.00 0.00 N ATOM 612 CA LEU A 40 -2.336 6.942 2.576 1.00 0.00 C ATOM 613 C LEU A 40 -3.835 7.130 2.799 1.00 0.00 C ATOM 614 O LEU A 40 -4.231 7.489 3.927 1.00 0.00 O ATOM 615 CB LEU A 40 -1.973 7.317 1.141 1.00 0.00 C ATOM 616 CG LEU A 40 -0.486 7.217 0.798 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.254 7.545 -0.663 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.335 8.137 1.690 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.616 6.942 1.846 1.00 0.00 O ATOM 620 H LEU A 40 -1.856 4.930 2.118 1.00 0.00 H ATOM 621 HA LEU A 40 -1.804 7.594 3.247 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.517 6.663 0.479 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.294 8.331 0.961 1.00 0.00 H ATOM 624 HG LEU A 40 -0.154 6.206 0.959 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.648 8.527 -0.879 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.754 6.812 -1.277 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.804 7.527 -0.870 1.00 0.00 H ATOM 628 HD21 LEU A 40 0.228 7.832 2.721 1.00 0.00 H ATOM 629 HD22 LEU A 40 -0.013 9.154 1.578 1.00 0.00 H ATOM 630 HD23 LEU A 40 1.375 8.081 1.405 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.027 0.260 -1.859 1.00 0.00 ZN