ATOM 1 N LEU A 1 -15.295 -7.792 -0.215 1.00 0.00 N ATOM 2 CA LEU A 1 -14.037 -7.540 0.544 1.00 0.00 C ATOM 3 C LEU A 1 -12.839 -7.648 -0.401 1.00 0.00 C ATOM 4 O LEU A 1 -12.553 -8.703 -0.936 1.00 0.00 O ATOM 5 CB LEU A 1 -13.900 -8.576 1.662 1.00 0.00 C ATOM 6 CG LEU A 1 -15.031 -8.390 2.673 1.00 0.00 C ATOM 7 CD1 LEU A 1 -16.210 -9.287 2.292 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.533 -8.770 4.070 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.091 -7.336 0.272 1.00 0.00 H ATOM 10 H2 LEU A 1 -15.464 -8.817 -0.274 1.00 0.00 H ATOM 11 H3 LEU A 1 -15.206 -7.399 -1.173 1.00 0.00 H ATOM 12 HA LEU A 1 -14.068 -6.550 0.974 1.00 0.00 H ATOM 13 HB2 LEU A 1 -13.953 -9.570 1.239 1.00 0.00 H ATOM 14 HB3 LEU A 1 -12.950 -8.447 2.158 1.00 0.00 H ATOM 15 HG LEU A 1 -15.350 -7.357 2.670 1.00 0.00 H ATOM 16 HD11 LEU A 1 -16.795 -8.806 1.523 1.00 0.00 H ATOM 17 HD12 LEU A 1 -16.829 -9.457 3.162 1.00 0.00 H ATOM 18 HD13 LEU A 1 -15.839 -10.232 1.925 1.00 0.00 H ATOM 19 HD21 LEU A 1 -14.731 -9.816 4.250 1.00 0.00 H ATOM 20 HD22 LEU A 1 -15.046 -8.173 4.809 1.00 0.00 H ATOM 21 HD23 LEU A 1 -13.470 -8.588 4.135 1.00 0.00 H ATOM 22 N LEU A 2 -12.140 -6.560 -0.612 1.00 0.00 N ATOM 23 CA LEU A 2 -10.959 -6.588 -1.523 1.00 0.00 C ATOM 24 C LEU A 2 -10.269 -5.222 -1.505 1.00 0.00 C ATOM 25 O LEU A 2 -10.529 -4.377 -2.341 1.00 0.00 O ATOM 26 CB LEU A 2 -11.421 -6.907 -2.946 1.00 0.00 C ATOM 27 CG LEU A 2 -10.316 -7.663 -3.686 1.00 0.00 C ATOM 28 CD1 LEU A 2 -10.432 -9.158 -3.387 1.00 0.00 C ATOM 29 CD2 LEU A 2 -10.463 -7.432 -5.191 1.00 0.00 C ATOM 30 H LEU A 2 -12.395 -5.725 -0.168 1.00 0.00 H ATOM 31 HA LEU A 2 -10.265 -7.346 -1.191 1.00 0.00 H ATOM 32 HB2 LEU A 2 -12.312 -7.517 -2.906 1.00 0.00 H ATOM 33 HB3 LEU A 2 -11.638 -5.987 -3.469 1.00 0.00 H ATOM 34 HG LEU A 2 -9.352 -7.304 -3.356 1.00 0.00 H ATOM 35 HD11 LEU A 2 -10.018 -9.723 -4.209 1.00 0.00 H ATOM 36 HD12 LEU A 2 -11.472 -9.421 -3.256 1.00 0.00 H ATOM 37 HD13 LEU A 2 -9.888 -9.388 -2.483 1.00 0.00 H ATOM 38 HD21 LEU A 2 -10.046 -6.470 -5.451 1.00 0.00 H ATOM 39 HD22 LEU A 2 -11.508 -7.457 -5.460 1.00 0.00 H ATOM 40 HD23 LEU A 2 -9.935 -8.208 -5.727 1.00 0.00 H ATOM 41 N ALA A 3 -9.393 -5.003 -0.557 1.00 0.00 N ATOM 42 CA ALA A 3 -8.681 -3.693 -0.478 1.00 0.00 C ATOM 43 C ALA A 3 -7.452 -3.830 0.421 1.00 0.00 C ATOM 44 O ALA A 3 -7.078 -2.907 1.118 1.00 0.00 O ATOM 45 CB ALA A 3 -9.624 -2.636 0.103 1.00 0.00 C ATOM 46 H ALA A 3 -9.203 -5.701 0.103 1.00 0.00 H ATOM 47 HA ALA A 3 -8.371 -3.392 -1.468 1.00 0.00 H ATOM 48 HB1 ALA A 3 -10.180 -3.063 0.925 1.00 0.00 H ATOM 49 HB2 ALA A 3 -10.309 -2.305 -0.663 1.00 0.00 H ATOM 50 HB3 ALA A 3 -9.045 -1.795 0.457 1.00 0.00 H ATOM 51 N CYS A 4 -6.818 -4.977 0.405 1.00 0.00 N ATOM 52 CA CYS A 4 -5.608 -5.185 1.251 1.00 0.00 C ATOM 53 C CYS A 4 -5.049 -6.585 0.984 1.00 0.00 C ATOM 54 O CYS A 4 -5.500 -7.562 1.550 1.00 0.00 O ATOM 55 CB CYS A 4 -5.982 -5.043 2.734 1.00 0.00 C ATOM 56 SG CYS A 4 -4.517 -5.262 3.790 1.00 0.00 S ATOM 57 H CYS A 4 -7.138 -5.702 -0.171 1.00 0.00 H ATOM 58 HA CYS A 4 -4.868 -4.448 0.993 1.00 0.00 H ATOM 59 HB2 CYS A 4 -6.397 -4.063 2.906 1.00 0.00 H ATOM 60 HB3 CYS A 4 -6.719 -5.791 2.988 1.00 0.00 H ATOM 61 N LEU A 5 -4.070 -6.681 0.123 1.00 0.00 N ATOM 62 CA LEU A 5 -3.472 -8.011 -0.192 1.00 0.00 C ATOM 63 C LEU A 5 -1.963 -7.968 0.061 1.00 0.00 C ATOM 64 O LEU A 5 -1.201 -8.669 -0.578 1.00 0.00 O ATOM 65 CB LEU A 5 -3.732 -8.355 -1.661 1.00 0.00 C ATOM 66 CG LEU A 5 -3.256 -7.205 -2.553 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.690 -7.770 -3.857 1.00 0.00 C ATOM 68 CD2 LEU A 5 -4.436 -6.283 -2.870 1.00 0.00 C ATOM 69 H LEU A 5 -3.729 -5.873 -0.317 1.00 0.00 H ATOM 70 HA LEU A 5 -3.920 -8.764 0.438 1.00 0.00 H ATOM 71 HB2 LEU A 5 -3.196 -9.257 -1.918 1.00 0.00 H ATOM 72 HB3 LEU A 5 -4.791 -8.511 -1.811 1.00 0.00 H ATOM 73 HG LEU A 5 -2.487 -6.647 -2.039 1.00 0.00 H ATOM 74 HD11 LEU A 5 -2.744 -7.016 -4.629 1.00 0.00 H ATOM 75 HD12 LEU A 5 -3.265 -8.633 -4.155 1.00 0.00 H ATOM 76 HD13 LEU A 5 -1.660 -8.058 -3.707 1.00 0.00 H ATOM 77 HD21 LEU A 5 -5.128 -6.794 -3.522 1.00 0.00 H ATOM 78 HD22 LEU A 5 -4.073 -5.390 -3.359 1.00 0.00 H ATOM 79 HD23 LEU A 5 -4.938 -6.011 -1.952 1.00 0.00 H ATOM 80 N PHE A 6 -1.529 -7.154 0.990 1.00 0.00 N ATOM 81 CA PHE A 6 -0.070 -7.063 1.289 1.00 0.00 C ATOM 82 C PHE A 6 0.165 -7.363 2.775 1.00 0.00 C ATOM 83 O PHE A 6 0.590 -8.443 3.136 1.00 0.00 O ATOM 84 CB PHE A 6 0.429 -5.649 0.955 1.00 0.00 C ATOM 85 CG PHE A 6 1.286 -5.688 -0.290 1.00 0.00 C ATOM 86 CD1 PHE A 6 0.723 -6.062 -1.516 1.00 0.00 C ATOM 87 CD2 PHE A 6 2.643 -5.352 -0.215 1.00 0.00 C ATOM 88 CE1 PHE A 6 1.518 -6.099 -2.668 1.00 0.00 C ATOM 89 CE2 PHE A 6 3.437 -5.389 -1.368 1.00 0.00 C ATOM 90 CZ PHE A 6 2.874 -5.762 -2.594 1.00 0.00 C ATOM 91 H PHE A 6 -2.164 -6.599 1.490 1.00 0.00 H ATOM 92 HA PHE A 6 0.463 -7.788 0.691 1.00 0.00 H ATOM 93 HB2 PHE A 6 -0.420 -5.004 0.785 1.00 0.00 H ATOM 94 HB3 PHE A 6 1.010 -5.266 1.780 1.00 0.00 H ATOM 95 HD1 PHE A 6 -0.323 -6.322 -1.573 1.00 0.00 H ATOM 96 HD2 PHE A 6 3.077 -5.063 0.731 1.00 0.00 H ATOM 97 HE1 PHE A 6 1.084 -6.387 -3.614 1.00 0.00 H ATOM 98 HE2 PHE A 6 4.484 -5.129 -1.311 1.00 0.00 H ATOM 99 HZ PHE A 6 3.487 -5.790 -3.483 1.00 0.00 H ATOM 100 N GLY A 7 -0.110 -6.413 3.634 1.00 0.00 N ATOM 101 CA GLY A 7 0.094 -6.634 5.095 1.00 0.00 C ATOM 102 C GLY A 7 1.545 -6.318 5.466 1.00 0.00 C ATOM 103 O GLY A 7 2.102 -6.903 6.377 1.00 0.00 O ATOM 104 H GLY A 7 -0.451 -5.551 3.315 1.00 0.00 H ATOM 105 HA2 GLY A 7 -0.571 -5.989 5.652 1.00 0.00 H ATOM 106 HA3 GLY A 7 -0.119 -7.664 5.336 1.00 0.00 H ATOM 107 N ASN A 8 2.158 -5.395 4.768 1.00 0.00 N ATOM 108 CA ASN A 8 3.573 -5.033 5.073 1.00 0.00 C ATOM 109 C ASN A 8 3.809 -3.563 4.717 1.00 0.00 C ATOM 110 O ASN A 8 2.936 -2.896 4.195 1.00 0.00 O ATOM 111 CB ASN A 8 4.517 -5.915 4.253 1.00 0.00 C ATOM 112 CG ASN A 8 4.260 -7.385 4.587 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.483 -7.816 5.701 1.00 0.00 O ATOM 114 ND2 ASN A 8 3.796 -8.181 3.661 1.00 0.00 N ATOM 115 H ASN A 8 1.684 -4.940 4.041 1.00 0.00 H ATOM 116 HA ASN A 8 3.764 -5.182 6.126 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.340 -5.747 3.200 1.00 0.00 H ATOM 118 HB3 ASN A 8 5.539 -5.667 4.491 1.00 0.00 H ATOM 119 HD21 ASN A 8 3.616 -7.834 2.762 1.00 0.00 H ATOM 120 HD22 ASN A 8 3.630 -9.124 3.865 1.00 0.00 H ATOM 121 N GLY A 9 4.984 -3.056 4.995 1.00 0.00 N ATOM 122 CA GLY A 9 5.283 -1.628 4.674 1.00 0.00 C ATOM 123 C GLY A 9 6.177 -1.544 3.432 1.00 0.00 C ATOM 124 O GLY A 9 6.857 -0.558 3.218 1.00 0.00 O ATOM 125 H GLY A 9 5.671 -3.616 5.416 1.00 0.00 H ATOM 126 HA2 GLY A 9 4.358 -1.105 4.484 1.00 0.00 H ATOM 127 HA3 GLY A 9 5.790 -1.171 5.508 1.00 0.00 H ATOM 128 N ARG A 10 6.175 -2.564 2.608 1.00 0.00 N ATOM 129 CA ARG A 10 7.019 -2.543 1.375 1.00 0.00 C ATOM 130 C ARG A 10 6.121 -2.744 0.154 1.00 0.00 C ATOM 131 O ARG A 10 5.267 -3.611 0.142 1.00 0.00 O ATOM 132 CB ARG A 10 8.054 -3.669 1.441 1.00 0.00 C ATOM 133 CG ARG A 10 7.353 -4.999 1.735 1.00 0.00 C ATOM 134 CD ARG A 10 8.384 -6.131 1.752 1.00 0.00 C ATOM 135 NE ARG A 10 8.371 -6.836 0.433 1.00 0.00 N ATOM 136 CZ ARG A 10 7.394 -7.659 0.104 1.00 0.00 C ATOM 137 NH1 ARG A 10 6.390 -7.897 0.916 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.426 -8.252 -1.059 1.00 0.00 N ATOM 139 H ARG A 10 5.614 -3.343 2.797 1.00 0.00 H ATOM 140 HA ARG A 10 7.523 -1.591 1.299 1.00 0.00 H ATOM 141 HB2 ARG A 10 8.572 -3.736 0.495 1.00 0.00 H ATOM 142 HB3 ARG A 10 8.766 -3.459 2.225 1.00 0.00 H ATOM 143 HG2 ARG A 10 6.864 -4.942 2.696 1.00 0.00 H ATOM 144 HG3 ARG A 10 6.620 -5.195 0.968 1.00 0.00 H ATOM 145 HD2 ARG A 10 9.367 -5.723 1.933 1.00 0.00 H ATOM 146 HD3 ARG A 10 8.135 -6.831 2.537 1.00 0.00 H ATOM 147 HE ARG A 10 9.103 -6.684 -0.199 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.346 -7.454 1.811 1.00 0.00 H ATOM 149 HH12 ARG A 10 5.664 -8.526 0.638 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.184 -8.079 -1.688 1.00 0.00 H ATOM 151 HH22 ARG A 10 6.691 -8.878 -1.322 1.00 0.00 H ATOM 152 N CYS A 11 6.292 -1.940 -0.866 1.00 0.00 N ATOM 153 CA CYS A 11 5.430 -2.077 -2.080 1.00 0.00 C ATOM 154 C CYS A 11 6.184 -1.636 -3.332 1.00 0.00 C ATOM 155 O CYS A 11 7.327 -1.225 -3.282 1.00 0.00 O ATOM 156 CB CYS A 11 4.181 -1.198 -1.943 1.00 0.00 C ATOM 157 SG CYS A 11 4.645 0.468 -1.393 1.00 0.00 S ATOM 158 H CYS A 11 6.976 -1.239 -0.828 1.00 0.00 H ATOM 159 HA CYS A 11 5.128 -3.108 -2.190 1.00 0.00 H ATOM 160 HB2 CYS A 11 3.689 -1.128 -2.900 1.00 0.00 H ATOM 161 HB3 CYS A 11 3.507 -1.639 -1.229 1.00 0.00 H ATOM 162 N SER A 12 5.520 -1.705 -4.452 1.00 0.00 N ATOM 163 CA SER A 12 6.134 -1.277 -5.740 1.00 0.00 C ATOM 164 C SER A 12 5.164 -0.351 -6.493 1.00 0.00 C ATOM 165 O SER A 12 5.384 -0.017 -7.641 1.00 0.00 O ATOM 166 CB SER A 12 6.431 -2.509 -6.597 1.00 0.00 C ATOM 167 OG SER A 12 6.818 -2.091 -7.901 1.00 0.00 O ATOM 168 H SER A 12 4.593 -2.026 -4.441 1.00 0.00 H ATOM 169 HA SER A 12 7.050 -0.746 -5.545 1.00 0.00 H ATOM 170 HB2 SER A 12 7.234 -3.073 -6.154 1.00 0.00 H ATOM 171 HB3 SER A 12 5.545 -3.128 -6.654 1.00 0.00 H ATOM 172 HG SER A 12 7.449 -2.730 -8.241 1.00 0.00 H ATOM 173 N SER A 13 4.091 0.065 -5.854 1.00 0.00 N ATOM 174 CA SER A 13 3.106 0.963 -6.519 1.00 0.00 C ATOM 175 C SER A 13 1.974 1.263 -5.532 1.00 0.00 C ATOM 176 O SER A 13 1.847 0.615 -4.511 1.00 0.00 O ATOM 177 CB SER A 13 2.545 0.269 -7.762 1.00 0.00 C ATOM 178 OG SER A 13 1.341 0.912 -8.164 1.00 0.00 O ATOM 179 H SER A 13 3.930 -0.214 -4.933 1.00 0.00 H ATOM 180 HA SER A 13 3.592 1.885 -6.804 1.00 0.00 H ATOM 181 HB2 SER A 13 3.264 0.332 -8.561 1.00 0.00 H ATOM 182 HB3 SER A 13 2.354 -0.771 -7.534 1.00 0.00 H ATOM 183 HG SER A 13 0.948 0.391 -8.868 1.00 0.00 H ATOM 184 N ASN A 14 1.161 2.244 -5.823 1.00 0.00 N ATOM 185 CA ASN A 14 0.041 2.600 -4.899 1.00 0.00 C ATOM 186 C ASN A 14 -0.903 1.404 -4.726 1.00 0.00 C ATOM 187 O ASN A 14 -1.369 1.127 -3.636 1.00 0.00 O ATOM 188 CB ASN A 14 -0.739 3.780 -5.481 1.00 0.00 C ATOM 189 CG ASN A 14 -0.145 5.091 -4.963 1.00 0.00 C ATOM 190 OD1 ASN A 14 1.056 5.217 -4.833 1.00 0.00 O ATOM 191 ND2 ASN A 14 -0.942 6.079 -4.660 1.00 0.00 N ATOM 192 H ASN A 14 1.293 2.757 -6.647 1.00 0.00 H ATOM 193 HA ASN A 14 0.445 2.878 -3.938 1.00 0.00 H ATOM 194 HB2 ASN A 14 -0.677 3.756 -6.559 1.00 0.00 H ATOM 195 HB3 ASN A 14 -1.774 3.712 -5.180 1.00 0.00 H ATOM 196 HD21 ASN A 14 -1.911 5.978 -4.766 1.00 0.00 H ATOM 197 HD22 ASN A 14 -0.571 6.923 -4.328 1.00 0.00 H ATOM 198 N ARG A 15 -1.197 0.702 -5.792 1.00 0.00 N ATOM 199 CA ARG A 15 -2.124 -0.468 -5.694 1.00 0.00 C ATOM 200 C ARG A 15 -1.449 -1.643 -4.974 1.00 0.00 C ATOM 201 O ARG A 15 -2.096 -2.615 -4.631 1.00 0.00 O ATOM 202 CB ARG A 15 -2.550 -0.897 -7.103 1.00 0.00 C ATOM 203 CG ARG A 15 -4.043 -0.616 -7.306 1.00 0.00 C ATOM 204 CD ARG A 15 -4.222 0.741 -7.991 1.00 0.00 C ATOM 205 NE ARG A 15 -4.219 1.825 -6.961 1.00 0.00 N ATOM 206 CZ ARG A 15 -4.024 3.086 -7.290 1.00 0.00 C ATOM 207 NH1 ARG A 15 -3.824 3.450 -8.536 1.00 0.00 N ATOM 208 NH2 ARG A 15 -4.030 3.996 -6.355 1.00 0.00 N ATOM 209 H ARG A 15 -0.817 0.951 -6.660 1.00 0.00 H ATOM 210 HA ARG A 15 -2.988 -0.176 -5.133 1.00 0.00 H ATOM 211 HB2 ARG A 15 -1.979 -0.339 -7.829 1.00 0.00 H ATOM 212 HB3 ARG A 15 -2.365 -1.951 -7.233 1.00 0.00 H ATOM 213 HG2 ARG A 15 -4.474 -1.391 -7.923 1.00 0.00 H ATOM 214 HG3 ARG A 15 -4.540 -0.601 -6.348 1.00 0.00 H ATOM 215 HD2 ARG A 15 -3.411 0.902 -8.686 1.00 0.00 H ATOM 216 HD3 ARG A 15 -5.160 0.754 -8.525 1.00 0.00 H ATOM 217 HE ARG A 15 -4.364 1.592 -6.020 1.00 0.00 H ATOM 218 HH11 ARG A 15 -3.816 2.770 -9.267 1.00 0.00 H ATOM 219 HH12 ARG A 15 -3.680 4.415 -8.755 1.00 0.00 H ATOM 220 HH21 ARG A 15 -4.181 3.733 -5.402 1.00 0.00 H ATOM 221 HH22 ARG A 15 -3.882 4.957 -6.591 1.00 0.00 H ATOM 222 N ASP A 16 -0.168 -1.564 -4.735 1.00 0.00 N ATOM 223 CA ASP A 16 0.538 -2.673 -4.030 1.00 0.00 C ATOM 224 C ASP A 16 0.354 -2.535 -2.509 1.00 0.00 C ATOM 225 O ASP A 16 0.869 -3.334 -1.748 1.00 0.00 O ATOM 226 CB ASP A 16 2.030 -2.603 -4.369 1.00 0.00 C ATOM 227 CG ASP A 16 2.392 -3.713 -5.360 1.00 0.00 C ATOM 228 OD1 ASP A 16 2.097 -4.860 -5.068 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.958 -3.395 -6.393 1.00 0.00 O ATOM 230 H ASP A 16 0.333 -0.772 -5.011 1.00 0.00 H ATOM 231 HA ASP A 16 0.136 -3.621 -4.357 1.00 0.00 H ATOM 232 HB2 ASP A 16 2.248 -1.641 -4.810 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.611 -2.722 -3.468 1.00 0.00 H ATOM 234 N CYS A 17 -0.358 -1.529 -2.058 1.00 0.00 N ATOM 235 CA CYS A 17 -0.550 -1.345 -0.590 1.00 0.00 C ATOM 236 C CYS A 17 -1.964 -1.765 -0.184 1.00 0.00 C ATOM 237 O CYS A 17 -2.722 -2.281 -0.982 1.00 0.00 O ATOM 238 CB CYS A 17 -0.332 0.124 -0.241 1.00 0.00 C ATOM 239 SG CYS A 17 1.400 0.553 -0.520 1.00 0.00 S ATOM 240 H CYS A 17 -0.755 -0.888 -2.681 1.00 0.00 H ATOM 241 HA CYS A 17 0.167 -1.950 -0.056 1.00 0.00 H ATOM 242 HB2 CYS A 17 -0.962 0.741 -0.865 1.00 0.00 H ATOM 243 HB3 CYS A 17 -0.582 0.288 0.795 1.00 0.00 H ATOM 244 N CYS A 18 -2.314 -1.557 1.062 1.00 0.00 N ATOM 245 CA CYS A 18 -3.658 -1.945 1.546 1.00 0.00 C ATOM 246 C CYS A 18 -4.570 -0.716 1.601 1.00 0.00 C ATOM 247 O CYS A 18 -4.189 0.370 1.206 1.00 0.00 O ATOM 248 CB CYS A 18 -3.510 -2.531 2.946 1.00 0.00 C ATOM 249 SG CYS A 18 -3.027 -4.273 2.846 1.00 0.00 S ATOM 250 H CYS A 18 -1.683 -1.152 1.689 1.00 0.00 H ATOM 251 HA CYS A 18 -4.082 -2.683 0.885 1.00 0.00 H ATOM 252 HB2 CYS A 18 -2.750 -1.986 3.477 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.440 -2.441 3.467 1.00 0.00 H ATOM 254 N GLU A 19 -5.772 -0.885 2.094 1.00 0.00 N ATOM 255 CA GLU A 19 -6.723 0.260 2.185 1.00 0.00 C ATOM 256 C GLU A 19 -6.161 1.322 3.127 1.00 0.00 C ATOM 257 O GLU A 19 -6.131 2.496 2.812 1.00 0.00 O ATOM 258 CB GLU A 19 -8.060 -0.242 2.728 1.00 0.00 C ATOM 259 CG GLU A 19 -9.205 0.527 2.065 1.00 0.00 C ATOM 260 CD GLU A 19 -10.391 0.609 3.029 1.00 0.00 C ATOM 261 OE1 GLU A 19 -10.229 1.197 4.086 1.00 0.00 O ATOM 262 OE2 GLU A 19 -11.439 0.084 2.693 1.00 0.00 O ATOM 263 H GLU A 19 -6.049 -1.770 2.406 1.00 0.00 H ATOM 264 HA GLU A 19 -6.866 0.686 1.209 1.00 0.00 H ATOM 265 HB2 GLU A 19 -8.160 -1.296 2.514 1.00 0.00 H ATOM 266 HB3 GLU A 19 -8.098 -0.089 3.795 1.00 0.00 H ATOM 267 HG2 GLU A 19 -8.872 1.524 1.816 1.00 0.00 H ATOM 268 HG3 GLU A 19 -9.511 0.015 1.165 1.00 0.00 H ATOM 269 N LEU A 20 -5.719 0.909 4.282 1.00 0.00 N ATOM 270 CA LEU A 20 -5.152 1.876 5.273 1.00 0.00 C ATOM 271 C LEU A 20 -3.979 2.648 4.652 1.00 0.00 C ATOM 272 O LEU A 20 -3.635 3.727 5.093 1.00 0.00 O ATOM 273 CB LEU A 20 -4.664 1.115 6.511 1.00 0.00 C ATOM 274 CG LEU A 20 -3.621 0.056 6.101 1.00 0.00 C ATOM 275 CD1 LEU A 20 -2.321 0.280 6.881 1.00 0.00 C ATOM 276 CD2 LEU A 20 -4.157 -1.346 6.410 1.00 0.00 C ATOM 277 H LEU A 20 -5.762 -0.044 4.498 1.00 0.00 H ATOM 278 HA LEU A 20 -5.918 2.575 5.564 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.220 1.814 7.206 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.505 0.628 6.984 1.00 0.00 H ATOM 281 HG LEU A 20 -3.419 0.139 5.042 1.00 0.00 H ATOM 282 HD11 LEU A 20 -2.370 -0.248 7.821 1.00 0.00 H ATOM 283 HD12 LEU A 20 -2.191 1.336 7.067 1.00 0.00 H ATOM 284 HD13 LEU A 20 -1.488 -0.088 6.302 1.00 0.00 H ATOM 285 HD21 LEU A 20 -3.871 -1.627 7.413 1.00 0.00 H ATOM 286 HD22 LEU A 20 -3.742 -2.052 5.706 1.00 0.00 H ATOM 287 HD23 LEU A 20 -5.234 -1.346 6.328 1.00 0.00 H ATOM 288 N THR A 21 -3.373 2.100 3.632 1.00 0.00 N ATOM 289 CA THR A 21 -2.229 2.790 2.970 1.00 0.00 C ATOM 290 C THR A 21 -2.482 2.820 1.457 1.00 0.00 C ATOM 291 O THR A 21 -2.170 1.868 0.773 1.00 0.00 O ATOM 292 CB THR A 21 -0.938 2.019 3.254 1.00 0.00 C ATOM 293 OG1 THR A 21 -1.173 0.626 3.090 1.00 0.00 O ATOM 294 CG2 THR A 21 -0.477 2.297 4.685 1.00 0.00 C ATOM 295 H THR A 21 -3.674 1.232 3.295 1.00 0.00 H ATOM 296 HA THR A 21 -2.142 3.795 3.350 1.00 0.00 H ATOM 297 HB THR A 21 -0.170 2.338 2.565 1.00 0.00 H ATOM 298 HG1 THR A 21 -0.341 0.167 3.224 1.00 0.00 H ATOM 299 HG21 THR A 21 -1.340 2.394 5.328 1.00 0.00 H ATOM 300 HG22 THR A 21 0.092 3.214 4.708 1.00 0.00 H ATOM 301 HG23 THR A 21 0.139 1.481 5.031 1.00 0.00 H ATOM 302 N PRO A 22 -3.051 3.901 0.963 1.00 0.00 N ATOM 303 CA PRO A 22 -3.368 4.067 -0.485 1.00 0.00 C ATOM 304 C PRO A 22 -2.193 4.693 -1.247 1.00 0.00 C ATOM 305 O PRO A 22 -2.332 5.077 -2.394 1.00 0.00 O ATOM 306 CB PRO A 22 -4.569 5.003 -0.465 1.00 0.00 C ATOM 307 CG PRO A 22 -4.509 5.788 0.838 1.00 0.00 C ATOM 308 CD PRO A 22 -3.469 5.118 1.741 1.00 0.00 C ATOM 309 HA PRO A 22 -3.643 3.124 -0.923 1.00 0.00 H ATOM 310 HB2 PRO A 22 -4.522 5.678 -1.306 1.00 0.00 H ATOM 311 HB3 PRO A 22 -5.482 4.430 -0.500 1.00 0.00 H ATOM 312 HG2 PRO A 22 -4.219 6.809 0.636 1.00 0.00 H ATOM 313 HG3 PRO A 22 -5.474 5.769 1.323 1.00 0.00 H ATOM 314 HD2 PRO A 22 -2.628 5.779 1.897 1.00 0.00 H ATOM 315 HD3 PRO A 22 -3.908 4.827 2.680 1.00 0.00 H ATOM 316 N VAL A 23 -1.039 4.799 -0.628 1.00 0.00 N ATOM 317 CA VAL A 23 0.132 5.397 -1.335 1.00 0.00 C ATOM 318 C VAL A 23 1.341 4.480 -1.207 1.00 0.00 C ATOM 319 O VAL A 23 1.465 3.713 -0.273 1.00 0.00 O ATOM 320 CB VAL A 23 0.467 6.758 -0.718 1.00 0.00 C ATOM 321 CG1 VAL A 23 1.585 7.432 -1.519 1.00 0.00 C ATOM 322 CG2 VAL A 23 -0.773 7.645 -0.742 1.00 0.00 C ATOM 323 H VAL A 23 -0.941 4.484 0.297 1.00 0.00 H ATOM 324 HA VAL A 23 -0.103 5.525 -2.381 1.00 0.00 H ATOM 325 HB VAL A 23 0.790 6.619 0.302 1.00 0.00 H ATOM 326 HG11 VAL A 23 1.410 7.283 -2.575 1.00 0.00 H ATOM 327 HG12 VAL A 23 2.535 6.997 -1.247 1.00 0.00 H ATOM 328 HG13 VAL A 23 1.597 8.489 -1.301 1.00 0.00 H ATOM 329 HG21 VAL A 23 -1.574 7.157 -0.209 1.00 0.00 H ATOM 330 HG22 VAL A 23 -1.070 7.816 -1.765 1.00 0.00 H ATOM 331 HG23 VAL A 23 -0.547 8.589 -0.269 1.00 0.00 H ATOM 332 N CYS A 24 2.234 4.572 -2.149 1.00 0.00 N ATOM 333 CA CYS A 24 3.458 3.736 -2.120 1.00 0.00 C ATOM 334 C CYS A 24 4.633 4.611 -2.553 1.00 0.00 C ATOM 335 O CYS A 24 4.947 4.710 -3.724 1.00 0.00 O ATOM 336 CB CYS A 24 3.279 2.560 -3.082 1.00 0.00 C ATOM 337 SG CYS A 24 4.772 1.533 -3.102 1.00 0.00 S ATOM 338 H CYS A 24 2.099 5.206 -2.885 1.00 0.00 H ATOM 339 HA CYS A 24 3.625 3.369 -1.117 1.00 0.00 H ATOM 340 HB2 CYS A 24 2.442 1.962 -2.757 1.00 0.00 H ATOM 341 HB3 CYS A 24 3.084 2.940 -4.073 1.00 0.00 H ATOM 342 N LYS A 25 5.279 5.249 -1.613 1.00 0.00 N ATOM 343 CA LYS A 25 6.435 6.127 -1.966 1.00 0.00 C ATOM 344 C LYS A 25 7.711 5.542 -1.396 1.00 0.00 C ATOM 345 O LYS A 25 7.729 4.967 -0.328 1.00 0.00 O ATOM 346 CB LYS A 25 6.225 7.535 -1.412 1.00 0.00 C ATOM 347 CG LYS A 25 7.364 8.456 -1.866 1.00 0.00 C ATOM 348 CD LYS A 25 7.178 8.813 -3.342 1.00 0.00 C ATOM 349 CE LYS A 25 5.996 9.773 -3.489 1.00 0.00 C ATOM 350 NZ LYS A 25 6.107 10.501 -4.785 1.00 0.00 N ATOM 351 H LYS A 25 4.999 5.146 -0.674 1.00 0.00 H ATOM 352 HA LYS A 25 6.523 6.178 -3.041 1.00 0.00 H ATOM 353 HB2 LYS A 25 5.295 7.917 -1.782 1.00 0.00 H ATOM 354 HB3 LYS A 25 6.203 7.496 -0.337 1.00 0.00 H ATOM 355 HG2 LYS A 25 7.352 9.358 -1.272 1.00 0.00 H ATOM 356 HG3 LYS A 25 8.309 7.953 -1.735 1.00 0.00 H ATOM 357 HD2 LYS A 25 8.075 9.285 -3.714 1.00 0.00 H ATOM 358 HD3 LYS A 25 6.982 7.915 -3.908 1.00 0.00 H ATOM 359 HE2 LYS A 25 5.072 9.214 -3.469 1.00 0.00 H ATOM 360 HE3 LYS A 25 6.005 10.483 -2.676 1.00 0.00 H ATOM 361 HZ1 LYS A 25 6.955 11.103 -4.774 1.00 0.00 H ATOM 362 HZ2 LYS A 25 5.262 11.094 -4.922 1.00 0.00 H ATOM 363 HZ3 LYS A 25 6.180 9.816 -5.564 1.00 0.00 H ATOM 364 N ARG A 26 8.781 5.697 -2.115 1.00 0.00 N ATOM 365 CA ARG A 26 10.097 5.155 -1.659 1.00 0.00 C ATOM 366 C ARG A 26 9.979 3.636 -1.469 1.00 0.00 C ATOM 367 O ARG A 26 10.669 3.049 -0.656 1.00 0.00 O ATOM 368 CB ARG A 26 10.488 5.811 -0.334 1.00 0.00 C ATOM 369 CG ARG A 26 12.008 5.771 -0.176 1.00 0.00 C ATOM 370 CD ARG A 26 12.420 6.620 1.027 1.00 0.00 C ATOM 371 NE ARG A 26 13.836 6.310 1.397 1.00 0.00 N ATOM 372 CZ ARG A 26 14.150 5.216 2.062 1.00 0.00 C ATOM 373 NH1 ARG A 26 13.236 4.348 2.431 1.00 0.00 N ATOM 374 NH2 ARG A 26 15.401 4.990 2.362 1.00 0.00 N ATOM 375 H ARG A 26 8.715 6.179 -2.964 1.00 0.00 H ATOM 376 HA ARG A 26 10.850 5.367 -2.403 1.00 0.00 H ATOM 377 HB2 ARG A 26 10.151 6.838 -0.328 1.00 0.00 H ATOM 378 HB3 ARG A 26 10.028 5.276 0.481 1.00 0.00 H ATOM 379 HG2 ARG A 26 12.325 4.749 -0.024 1.00 0.00 H ATOM 380 HG3 ARG A 26 12.472 6.163 -1.068 1.00 0.00 H ATOM 381 HD2 ARG A 26 12.335 7.667 0.776 1.00 0.00 H ATOM 382 HD3 ARG A 26 11.774 6.398 1.864 1.00 0.00 H ATOM 383 HE ARG A 26 14.546 6.934 1.138 1.00 0.00 H ATOM 384 HH11 ARG A 26 12.274 4.500 2.211 1.00 0.00 H ATOM 385 HH12 ARG A 26 13.507 3.528 2.935 1.00 0.00 H ATOM 386 HH21 ARG A 26 16.106 5.643 2.087 1.00 0.00 H ATOM 387 HH22 ARG A 26 15.652 4.165 2.866 1.00 0.00 H ATOM 388 N GLY A 27 9.101 3.002 -2.212 1.00 0.00 N ATOM 389 CA GLY A 27 8.921 1.526 -2.078 1.00 0.00 C ATOM 390 C GLY A 27 8.411 1.206 -0.673 1.00 0.00 C ATOM 391 O GLY A 27 8.713 0.169 -0.113 1.00 0.00 O ATOM 392 H GLY A 27 8.555 3.501 -2.853 1.00 0.00 H ATOM 393 HA2 GLY A 27 8.206 1.183 -2.812 1.00 0.00 H ATOM 394 HA3 GLY A 27 9.868 1.030 -2.235 1.00 0.00 H ATOM 395 N SER A 28 7.636 2.094 -0.102 1.00 0.00 N ATOM 396 CA SER A 28 7.101 1.864 1.263 1.00 0.00 C ATOM 397 C SER A 28 5.659 2.356 1.323 1.00 0.00 C ATOM 398 O SER A 28 5.356 3.481 0.965 1.00 0.00 O ATOM 399 CB SER A 28 7.947 2.630 2.280 1.00 0.00 C ATOM 400 OG SER A 28 9.050 1.826 2.676 1.00 0.00 O ATOM 401 H SER A 28 7.401 2.919 -0.576 1.00 0.00 H ATOM 402 HA SER A 28 7.133 0.809 1.488 1.00 0.00 H ATOM 403 HB2 SER A 28 8.313 3.540 1.834 1.00 0.00 H ATOM 404 HB3 SER A 28 7.339 2.874 3.142 1.00 0.00 H ATOM 405 HG SER A 28 9.557 1.611 1.889 1.00 0.00 H ATOM 406 N CYS A 29 4.771 1.512 1.762 1.00 0.00 N ATOM 407 CA CYS A 29 3.334 1.900 1.848 1.00 0.00 C ATOM 408 C CYS A 29 3.153 3.020 2.873 1.00 0.00 C ATOM 409 O CYS A 29 3.805 3.047 3.900 1.00 0.00 O ATOM 410 CB CYS A 29 2.508 0.687 2.280 1.00 0.00 C ATOM 411 SG CYS A 29 2.388 -0.479 0.905 1.00 0.00 S ATOM 412 H CYS A 29 5.050 0.616 2.028 1.00 0.00 H ATOM 413 HA CYS A 29 2.996 2.241 0.880 1.00 0.00 H ATOM 414 HB2 CYS A 29 2.986 0.207 3.120 1.00 0.00 H ATOM 415 HB3 CYS A 29 1.517 1.010 2.565 1.00 0.00 H ATOM 416 N VAL A 30 2.263 3.937 2.598 1.00 0.00 N ATOM 417 CA VAL A 30 2.014 5.059 3.546 1.00 0.00 C ATOM 418 C VAL A 30 0.560 5.519 3.412 1.00 0.00 C ATOM 419 O VAL A 30 -0.098 5.257 2.416 1.00 0.00 O ATOM 420 CB VAL A 30 2.957 6.223 3.229 1.00 0.00 C ATOM 421 CG1 VAL A 30 4.401 5.793 3.487 1.00 0.00 C ATOM 422 CG2 VAL A 30 2.803 6.630 1.761 1.00 0.00 C ATOM 423 H VAL A 30 1.750 3.881 1.767 1.00 0.00 H ATOM 424 HA VAL A 30 2.189 4.719 4.556 1.00 0.00 H ATOM 425 HB VAL A 30 2.713 7.064 3.864 1.00 0.00 H ATOM 426 HG11 VAL A 30 5.043 6.663 3.474 1.00 0.00 H ATOM 427 HG12 VAL A 30 4.714 5.103 2.718 1.00 0.00 H ATOM 428 HG13 VAL A 30 4.468 5.312 4.451 1.00 0.00 H ATOM 429 HG21 VAL A 30 3.752 6.982 1.385 1.00 0.00 H ATOM 430 HG22 VAL A 30 2.070 7.419 1.681 1.00 0.00 H ATOM 431 HG23 VAL A 30 2.479 5.779 1.182 1.00 0.00 H ATOM 432 N SER A 31 0.057 6.202 4.410 1.00 0.00 N ATOM 433 CA SER A 31 -1.353 6.687 4.362 1.00 0.00 C ATOM 434 C SER A 31 -1.381 8.114 3.805 1.00 0.00 C ATOM 435 O SER A 31 -2.022 8.993 4.351 1.00 0.00 O ATOM 436 CB SER A 31 -1.942 6.671 5.774 1.00 0.00 C ATOM 437 OG SER A 31 -1.976 5.334 6.254 1.00 0.00 O ATOM 438 H SER A 31 0.611 6.394 5.195 1.00 0.00 H ATOM 439 HA SER A 31 -1.934 6.040 3.724 1.00 0.00 H ATOM 440 HB2 SER A 31 -1.327 7.266 6.430 1.00 0.00 H ATOM 441 HB3 SER A 31 -2.942 7.083 5.750 1.00 0.00 H ATOM 442 HG SER A 31 -1.314 5.248 6.943 1.00 0.00 H ATOM 443 N SER A 32 -0.687 8.349 2.717 1.00 0.00 N ATOM 444 CA SER A 32 -0.659 9.713 2.104 1.00 0.00 C ATOM 445 C SER A 32 -0.196 10.747 3.139 1.00 0.00 C ATOM 446 O SER A 32 0.223 10.339 4.209 1.00 0.00 O ATOM 447 CB SER A 32 -2.058 10.071 1.588 1.00 0.00 C ATOM 448 OG SER A 32 -2.852 10.587 2.651 1.00 0.00 O ATOM 449 OXT SER A 32 -0.269 11.928 2.840 1.00 0.00 O ATOM 450 H SER A 32 -0.183 7.622 2.300 1.00 0.00 H ATOM 451 HA SER A 32 0.033 9.711 1.275 1.00 0.00 H ATOM 452 HB2 SER A 32 -1.976 10.814 0.816 1.00 0.00 H ATOM 453 HB3 SER A 32 -2.524 9.184 1.178 1.00 0.00 H ATOM 454 HG SER A 32 -3.257 11.403 2.349 1.00 0.00 H TER 455 SER A 32