ATOM 1 N CYS A 1 3.150 -15.763 8.598 1.00 0.00 N ATOM 2 CA CYS A 1 4.369 -15.458 7.830 1.00 0.00 C ATOM 3 C CYS A 1 5.527 -16.379 8.204 1.00 0.00 C ATOM 4 O CYS A 1 5.996 -17.138 7.358 1.00 0.00 O ATOM 5 CB CYS A 1 4.769 -13.987 7.978 1.00 0.00 C ATOM 6 SG CYS A 1 3.719 -12.849 7.037 1.00 0.00 S ATOM 7 H1 CYS A 1 2.893 -16.729 8.451 1.00 0.00 H ATOM 8 H2 CYS A 1 3.324 -15.606 9.581 1.00 0.00 H ATOM 9 H3 CYS A 1 2.398 -15.164 8.289 1.00 0.00 H ATOM 10 HA CYS A 1 4.146 -15.634 6.779 1.00 0.00 H ATOM 11 HB2 CYS A 1 4.759 -13.701 9.030 1.00 0.00 H ATOM 12 HB3 CYS A 1 5.788 -13.879 7.605 1.00 0.00 H ATOM 13 N SER A 2 5.985 -16.283 9.460 1.00 0.00 N ATOM 14 CA SER A 2 7.107 -17.021 10.036 1.00 0.00 C ATOM 15 C SER A 2 8.453 -16.459 9.571 1.00 0.00 C ATOM 16 O SER A 2 9.285 -16.106 10.405 1.00 0.00 O ATOM 17 CB SER A 2 7.001 -18.536 9.803 1.00 0.00 C ATOM 18 OG SER A 2 5.728 -19.008 10.191 1.00 0.00 O ATOM 19 H SER A 2 5.528 -15.623 10.073 1.00 0.00 H ATOM 20 HA SER A 2 7.047 -16.867 11.115 1.00 0.00 H ATOM 21 HB2 SER A 2 7.178 -18.794 8.760 1.00 0.00 H ATOM 22 HB3 SER A 2 7.756 -19.038 10.409 1.00 0.00 H ATOM 23 HG SER A 2 5.593 -18.795 11.118 1.00 0.00 H ATOM 24 N ASN A 3 8.671 -16.381 8.251 1.00 0.00 N ATOM 25 CA ASN A 3 9.918 -15.905 7.671 1.00 0.00 C ATOM 26 C ASN A 3 10.178 -14.433 7.995 1.00 0.00 C ATOM 27 O ASN A 3 11.302 -14.084 8.353 1.00 0.00 O ATOM 28 CB ASN A 3 9.964 -16.184 6.163 1.00 0.00 C ATOM 29 CG ASN A 3 8.897 -15.464 5.337 1.00 0.00 C ATOM 30 OD1 ASN A 3 9.105 -14.327 4.914 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.793 -16.165 5.046 1.00 0.00 N ATOM 32 H ASN A 3 7.946 -16.689 7.618 1.00 0.00 H ATOM 33 HA ASN A 3 10.728 -16.488 8.115 1.00 0.00 H ATOM 34 HB2 ASN A 3 10.941 -15.877 5.786 1.00 0.00 H ATOM 35 HB3 ASN A 3 9.870 -17.259 6.003 1.00 0.00 H ATOM 36 HD21 ASN A 3 7.678 -17.080 5.458 1.00 0.00 H ATOM 37 N LEU A 4 9.147 -13.584 7.876 1.00 0.00 N ATOM 38 CA LEU A 4 9.222 -12.151 8.134 1.00 0.00 C ATOM 39 C LEU A 4 10.340 -11.511 7.303 1.00 0.00 C ATOM 40 O LEU A 4 11.221 -10.844 7.843 1.00 0.00 O ATOM 41 CB LEU A 4 9.369 -11.875 9.642 1.00 0.00 C ATOM 42 CG LEU A 4 8.232 -12.467 10.494 1.00 0.00 C ATOM 43 CD1 LEU A 4 8.581 -12.310 11.979 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.891 -11.777 10.219 1.00 0.00 C ATOM 45 H LEU A 4 8.255 -13.950 7.576 1.00 0.00 H ATOM 46 HA LEU A 4 8.289 -11.704 7.798 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.315 -12.291 9.989 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.394 -10.796 9.803 1.00 0.00 H ATOM 49 HG LEU A 4 8.127 -13.533 10.290 1.00 0.00 H ATOM 50 HD11 LEU A 4 9.514 -12.831 12.197 1.00 0.00 H ATOM 51 HD12 LEU A 4 8.692 -11.255 12.228 1.00 0.00 H ATOM 52 HD13 LEU A 4 7.789 -12.741 12.592 1.00 0.00 H ATOM 53 HD21 LEU A 4 6.980 -10.703 10.384 1.00 0.00 H ATOM 54 HD22 LEU A 4 6.574 -11.957 9.194 1.00 0.00 H ATOM 55 HD23 LEU A 4 6.129 -12.178 10.888 1.00 0.00 H ATOM 56 N SER A 5 10.300 -11.734 5.983 1.00 0.00 N ATOM 57 CA SER A 5 11.295 -11.244 5.040 1.00 0.00 C ATOM 58 C SER A 5 10.635 -11.101 3.670 1.00 0.00 C ATOM 59 O SER A 5 10.429 -9.985 3.200 1.00 0.00 O ATOM 60 CB SER A 5 12.499 -12.194 5.013 1.00 0.00 C ATOM 61 OG SER A 5 13.445 -11.752 4.064 1.00 0.00 O ATOM 62 H SER A 5 9.555 -12.307 5.612 1.00 0.00 H ATOM 63 HA SER A 5 11.640 -10.257 5.354 1.00 0.00 H ATOM 64 HB2 SER A 5 12.972 -12.211 5.996 1.00 0.00 H ATOM 65 HB3 SER A 5 12.183 -13.206 4.760 1.00 0.00 H ATOM 66 HG SER A 5 13.724 -10.865 4.301 1.00 0.00 H ATOM 67 N THR A 6 10.265 -12.231 3.056 1.00 0.00 N ATOM 68 CA THR A 6 9.416 -12.269 1.873 1.00 0.00 C ATOM 69 C THR A 6 8.048 -11.680 2.226 1.00 0.00 C ATOM 70 O THR A 6 7.505 -10.877 1.471 1.00 0.00 O ATOM 71 CB THR A 6 9.293 -13.723 1.398 1.00 0.00 C ATOM 72 OG1 THR A 6 10.574 -14.241 1.110 1.00 0.00 O ATOM 73 CG2 THR A 6 8.406 -13.862 0.157 1.00 0.00 C ATOM 74 H THR A 6 10.462 -13.113 3.506 1.00 0.00 H ATOM 75 HA THR A 6 9.874 -11.676 1.080 1.00 0.00 H ATOM 76 HB THR A 6 8.861 -14.310 2.205 1.00 0.00 H ATOM 77 HG1 THR A 6 10.964 -13.718 0.406 1.00 0.00 H ATOM 78 HG21 THR A 6 8.800 -13.247 -0.652 1.00 0.00 H ATOM 79 HG22 THR A 6 8.391 -14.905 -0.162 1.00 0.00 H ATOM 80 HG23 THR A 6 7.385 -13.553 0.382 1.00 0.00 H ATOM 81 N CYS A 7 7.525 -12.064 3.398 1.00 0.00 N ATOM 82 CA CYS A 7 6.336 -11.498 4.014 1.00 0.00 C ATOM 83 C CYS A 7 6.447 -9.976 4.135 1.00 0.00 C ATOM 84 O CYS A 7 5.559 -9.268 3.670 1.00 0.00 O ATOM 85 CB CYS A 7 6.151 -12.154 5.385 1.00 0.00 C ATOM 86 SG CYS A 7 4.995 -11.346 6.527 1.00 0.00 S ATOM 87 H CYS A 7 8.035 -12.747 3.942 1.00 0.00 H ATOM 88 HA CYS A 7 5.468 -11.738 3.398 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.832 -13.183 5.224 1.00 0.00 H ATOM 90 HB3 CYS A 7 7.118 -12.185 5.886 1.00 0.00 H ATOM 91 N VAL A 8 7.524 -9.480 4.759 1.00 0.00 N ATOM 92 CA VAL A 8 7.739 -8.057 5.001 1.00 0.00 C ATOM 93 C VAL A 8 7.743 -7.274 3.683 1.00 0.00 C ATOM 94 O VAL A 8 6.999 -6.304 3.551 1.00 0.00 O ATOM 95 CB VAL A 8 9.029 -7.859 5.818 1.00 0.00 C ATOM 96 CG1 VAL A 8 9.457 -6.387 5.882 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.819 -8.365 7.250 1.00 0.00 C ATOM 98 H VAL A 8 8.222 -10.123 5.106 1.00 0.00 H ATOM 99 HA VAL A 8 6.904 -7.685 5.599 1.00 0.00 H ATOM 100 HB VAL A 8 9.839 -8.427 5.360 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.628 -5.769 6.229 1.00 0.00 H ATOM 102 HG12 VAL A 8 10.296 -6.278 6.571 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.781 -6.046 4.899 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.478 -9.398 7.241 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.757 -8.309 7.804 1.00 0.00 H ATOM 106 HG23 VAL A 8 8.071 -7.754 7.756 1.00 0.00 H ATOM 107 N LEU A 9 8.554 -7.713 2.711 1.00 0.00 N ATOM 108 CA LEU A 9 8.619 -7.136 1.372 1.00 0.00 C ATOM 109 C LEU A 9 7.240 -7.128 0.704 1.00 0.00 C ATOM 110 O LEU A 9 6.875 -6.147 0.058 1.00 0.00 O ATOM 111 CB LEU A 9 9.627 -7.919 0.516 1.00 0.00 C ATOM 112 CG LEU A 9 11.088 -7.710 0.951 1.00 0.00 C ATOM 113 CD1 LEU A 9 11.966 -8.799 0.323 1.00 0.00 C ATOM 114 CD2 LEU A 9 11.619 -6.336 0.523 1.00 0.00 C ATOM 115 H LEU A 9 9.134 -8.520 2.896 1.00 0.00 H ATOM 116 HA LEU A 9 8.953 -6.104 1.455 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.378 -8.978 0.582 1.00 0.00 H ATOM 118 HB3 LEU A 9 9.528 -7.613 -0.526 1.00 0.00 H ATOM 119 HG LEU A 9 11.171 -7.790 2.035 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.630 -9.784 0.649 1.00 0.00 H ATOM 121 HD12 LEU A 9 11.907 -8.744 -0.764 1.00 0.00 H ATOM 122 HD13 LEU A 9 13.002 -8.664 0.633 1.00 0.00 H ATOM 123 HD21 LEU A 9 11.532 -6.220 -0.558 1.00 0.00 H ATOM 124 HD22 LEU A 9 11.063 -5.538 1.013 1.00 0.00 H ATOM 125 HD23 LEU A 9 12.668 -6.246 0.805 1.00 0.00 H ATOM 126 N GLY A 10 6.475 -8.214 0.871 1.00 0.00 N ATOM 127 CA GLY A 10 5.130 -8.350 0.342 1.00 0.00 C ATOM 128 C GLY A 10 4.193 -7.279 0.898 1.00 0.00 C ATOM 129 O GLY A 10 3.529 -6.589 0.129 1.00 0.00 O ATOM 130 H GLY A 10 6.838 -8.988 1.411 1.00 0.00 H ATOM 131 HA2 GLY A 10 5.163 -8.284 -0.746 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.745 -9.332 0.619 1.00 0.00 H ATOM 133 N LYS A 11 4.135 -7.147 2.230 1.00 0.00 N ATOM 134 CA LYS A 11 3.215 -6.251 2.915 1.00 0.00 C ATOM 135 C LYS A 11 3.532 -4.779 2.650 1.00 0.00 C ATOM 136 O LYS A 11 2.608 -4.009 2.395 1.00 0.00 O ATOM 137 CB LYS A 11 3.199 -6.546 4.421 1.00 0.00 C ATOM 138 CG LYS A 11 2.566 -7.901 4.780 1.00 0.00 C ATOM 139 CD LYS A 11 1.123 -8.104 4.289 1.00 0.00 C ATOM 140 CE LYS A 11 0.178 -6.978 4.724 1.00 0.00 C ATOM 141 NZ LYS A 11 -1.211 -7.266 4.331 1.00 0.00 N ATOM 142 H LYS A 11 4.725 -7.735 2.802 1.00 0.00 H ATOM 143 HA LYS A 11 2.216 -6.423 2.516 1.00 0.00 H ATOM 144 HB2 LYS A 11 4.224 -6.530 4.795 1.00 0.00 H ATOM 145 HB3 LYS A 11 2.648 -5.758 4.934 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.174 -8.706 4.369 1.00 0.00 H ATOM 147 HG3 LYS A 11 2.575 -7.996 5.867 1.00 0.00 H ATOM 148 HD2 LYS A 11 1.105 -8.198 3.204 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.760 -9.043 4.709 1.00 0.00 H ATOM 150 HE2 LYS A 11 0.220 -6.868 5.808 1.00 0.00 H ATOM 151 HE3 LYS A 11 0.470 -6.038 4.257 1.00 0.00 H ATOM 152 HZ1 LYS A 11 -1.507 -8.137 4.747 1.00 0.00 H ATOM 153 HZ2 LYS A 11 -1.812 -6.519 4.649 1.00 0.00 H ATOM 154 HZ3 LYS A 11 -1.270 -7.336 3.324 1.00 0.00 H ATOM 155 N LEU A 12 4.810 -4.374 2.705 1.00 0.00 N ATOM 156 CA LEU A 12 5.179 -2.986 2.449 1.00 0.00 C ATOM 157 C LEU A 12 4.902 -2.595 0.994 1.00 0.00 C ATOM 158 O LEU A 12 4.465 -1.476 0.739 1.00 0.00 O ATOM 159 CB LEU A 12 6.605 -2.670 2.930 1.00 0.00 C ATOM 160 CG LEU A 12 7.751 -3.328 2.143 1.00 0.00 C ATOM 161 CD1 LEU A 12 8.225 -2.469 0.962 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.946 -3.535 3.080 1.00 0.00 C ATOM 163 H LEU A 12 5.541 -5.038 2.920 1.00 0.00 H ATOM 164 HA LEU A 12 4.534 -2.370 3.075 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.750 -1.589 2.924 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.658 -3.000 3.969 1.00 0.00 H ATOM 167 HG LEU A 12 7.426 -4.300 1.778 1.00 0.00 H ATOM 168 HD11 LEU A 12 8.589 -1.507 1.323 1.00 0.00 H ATOM 169 HD12 LEU A 12 9.037 -2.981 0.445 1.00 0.00 H ATOM 170 HD13 LEU A 12 7.425 -2.292 0.247 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.659 -4.173 3.915 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.766 -4.010 2.542 1.00 0.00 H ATOM 173 HD23 LEU A 12 9.285 -2.574 3.470 1.00 0.00 H ATOM 174 N SER A 13 5.104 -3.520 0.045 1.00 0.00 N ATOM 175 CA SER A 13 4.754 -3.298 -1.351 1.00 0.00 C ATOM 176 C SER A 13 3.237 -3.143 -1.504 1.00 0.00 C ATOM 177 O SER A 13 2.778 -2.227 -2.184 1.00 0.00 O ATOM 178 CB SER A 13 5.289 -4.449 -2.208 1.00 0.00 C ATOM 179 OG SER A 13 4.984 -4.224 -3.568 1.00 0.00 O ATOM 180 H SER A 13 5.468 -4.427 0.302 1.00 0.00 H ATOM 181 HA SER A 13 5.237 -2.379 -1.689 1.00 0.00 H ATOM 182 HB2 SER A 13 6.372 -4.511 -2.099 1.00 0.00 H ATOM 183 HB3 SER A 13 4.844 -5.393 -1.896 1.00 0.00 H ATOM 184 HG SER A 13 5.333 -4.955 -4.084 1.00 0.00 H ATOM 185 N GLN A 14 2.472 -4.036 -0.862 1.00 0.00 N ATOM 186 CA GLN A 14 1.018 -4.077 -0.926 1.00 0.00 C ATOM 187 C GLN A 14 0.403 -2.767 -0.431 1.00 0.00 C ATOM 188 O GLN A 14 -0.423 -2.185 -1.128 1.00 0.00 O ATOM 189 CB GLN A 14 0.505 -5.272 -0.110 1.00 0.00 C ATOM 190 CG GLN A 14 -1.000 -5.496 -0.297 1.00 0.00 C ATOM 191 CD GLN A 14 -1.543 -6.480 0.736 1.00 0.00 C ATOM 192 OE1 GLN A 14 -2.341 -6.105 1.593 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.108 -7.741 0.661 1.00 0.00 N ATOM 194 H GLN A 14 2.927 -4.753 -0.313 1.00 0.00 H ATOM 195 HA GLN A 14 0.733 -4.231 -1.968 1.00 0.00 H ATOM 196 HB2 GLN A 14 1.023 -6.176 -0.429 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.712 -5.104 0.947 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.534 -4.554 -0.182 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.189 -5.877 -1.301 1.00 0.00 H ATOM 200 HE21 GLN A 14 -0.450 -8.005 -0.059 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.436 -8.428 1.324 1.00 0.00 H ATOM 202 N GLU A 15 0.784 -2.315 0.771 1.00 0.00 N ATOM 203 CA GLU A 15 0.191 -1.147 1.410 1.00 0.00 C ATOM 204 C GLU A 15 0.540 0.148 0.671 1.00 0.00 C ATOM 205 O GLU A 15 -0.317 1.019 0.540 1.00 0.00 O ATOM 206 CB GLU A 15 0.559 -1.101 2.899 1.00 0.00 C ATOM 207 CG GLU A 15 2.014 -0.704 3.153 1.00 0.00 C ATOM 208 CD GLU A 15 2.408 -0.944 4.608 1.00 0.00 C ATOM 209 OE1 GLU A 15 2.615 -2.127 4.954 1.00 0.00 O ATOM 210 OE2 GLU A 15 2.493 0.059 5.349 1.00 0.00 O ATOM 211 H GLU A 15 1.477 -2.835 1.293 1.00 0.00 H ATOM 212 HA GLU A 15 -0.892 -1.271 1.369 1.00 0.00 H ATOM 213 HB2 GLU A 15 -0.084 -0.380 3.406 1.00 0.00 H ATOM 214 HB3 GLU A 15 0.377 -2.088 3.328 1.00 0.00 H ATOM 215 HG2 GLU A 15 2.657 -1.297 2.511 1.00 0.00 H ATOM 216 HG3 GLU A 15 2.158 0.351 2.912 1.00 0.00 H ATOM 217 N LEU A 16 1.777 0.274 0.171 1.00 0.00 N ATOM 218 CA LEU A 16 2.198 1.433 -0.608 1.00 0.00 C ATOM 219 C LEU A 16 1.453 1.492 -1.943 1.00 0.00 C ATOM 220 O LEU A 16 1.070 2.575 -2.374 1.00 0.00 O ATOM 221 CB LEU A 16 3.717 1.414 -0.831 1.00 0.00 C ATOM 222 CG LEU A 16 4.532 1.672 0.449 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.014 1.398 0.165 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.386 3.115 0.951 1.00 0.00 C ATOM 225 H LEU A 16 2.448 -0.470 0.309 1.00 0.00 H ATOM 226 HA LEU A 16 1.932 2.333 -0.057 1.00 0.00 H ATOM 227 HB2 LEU A 16 3.990 0.443 -1.248 1.00 0.00 H ATOM 228 HB3 LEU A 16 3.977 2.181 -1.562 1.00 0.00 H ATOM 229 HG LEU A 16 4.203 1.000 1.242 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.149 0.376 -0.189 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.380 2.087 -0.597 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.597 1.532 1.077 1.00 0.00 H ATOM 233 HD21 LEU A 16 4.634 3.817 0.154 1.00 0.00 H ATOM 234 HD22 LEU A 16 3.370 3.304 1.294 1.00 0.00 H ATOM 235 HD23 LEU A 16 5.061 3.279 1.791 1.00 0.00 H ATOM 236 N HIS A 17 1.227 0.341 -2.589 1.00 0.00 N ATOM 237 CA HIS A 17 0.448 0.259 -3.817 1.00 0.00 C ATOM 238 C HIS A 17 -1.023 0.608 -3.563 1.00 0.00 C ATOM 239 O HIS A 17 -1.626 1.337 -4.349 1.00 0.00 O ATOM 240 CB HIS A 17 0.591 -1.143 -4.418 1.00 0.00 C ATOM 241 CG HIS A 17 -0.217 -1.330 -5.675 1.00 0.00 C ATOM 242 ND1 HIS A 17 -1.489 -1.882 -5.666 1.00 0.00 N ATOM 243 CD2 HIS A 17 0.031 -1.010 -6.988 1.00 0.00 C ATOM 244 CE1 HIS A 17 -1.935 -1.875 -6.933 1.00 0.00 C ATOM 245 NE2 HIS A 17 -1.053 -1.355 -7.790 1.00 0.00 N ATOM 246 H HIS A 17 1.575 -0.523 -2.195 1.00 0.00 H ATOM 247 HA HIS A 17 0.851 0.976 -4.535 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.641 -1.322 -4.653 1.00 0.00 H ATOM 249 HB3 HIS A 17 0.272 -1.888 -3.688 1.00 0.00 H ATOM 250 HD1 HIS A 17 -1.989 -2.221 -4.856 1.00 0.00 H ATOM 251 HD2 HIS A 17 0.938 -0.545 -7.346 1.00 0.00 H ATOM 252 HE1 HIS A 17 -2.905 -2.247 -7.227 1.00 0.00 H ATOM 253 N LYS A 18 -1.596 0.074 -2.477 1.00 0.00 N ATOM 254 CA LYS A 18 -2.997 0.234 -2.116 1.00 0.00 C ATOM 255 C LYS A 18 -3.307 1.700 -1.812 1.00 0.00 C ATOM 256 O LYS A 18 -4.149 2.303 -2.475 1.00 0.00 O ATOM 257 CB LYS A 18 -3.310 -0.677 -0.918 1.00 0.00 C ATOM 258 CG LYS A 18 -4.796 -0.662 -0.539 1.00 0.00 C ATOM 259 CD LYS A 18 -5.082 -1.343 0.808 1.00 0.00 C ATOM 260 CE LYS A 18 -4.669 -2.820 0.875 1.00 0.00 C ATOM 261 NZ LYS A 18 -3.259 -2.992 1.268 1.00 0.00 N ATOM 262 H LYS A 18 -1.031 -0.508 -1.874 1.00 0.00 H ATOM 263 HA LYS A 18 -3.609 -0.093 -2.959 1.00 0.00 H ATOM 264 HB2 LYS A 18 -3.039 -1.697 -1.190 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.715 -0.368 -0.059 1.00 0.00 H ATOM 266 HG2 LYS A 18 -5.144 0.368 -0.455 1.00 0.00 H ATOM 267 HG3 LYS A 18 -5.369 -1.155 -1.326 1.00 0.00 H ATOM 268 HD2 LYS A 18 -4.597 -0.788 1.612 1.00 0.00 H ATOM 269 HD3 LYS A 18 -6.160 -1.292 0.967 1.00 0.00 H ATOM 270 HE2 LYS A 18 -5.276 -3.311 1.635 1.00 0.00 H ATOM 271 HE3 LYS A 18 -4.851 -3.306 -0.084 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -3.102 -2.547 2.161 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -3.050 -3.978 1.345 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -2.651 -2.576 0.577 1.00 0.00 H ATOM 275 N LEU A 19 -2.632 2.262 -0.802 1.00 0.00 N ATOM 276 CA LEU A 19 -2.852 3.621 -0.336 1.00 0.00 C ATOM 277 C LEU A 19 -2.287 4.611 -1.353 1.00 0.00 C ATOM 278 O LEU A 19 -3.031 5.427 -1.890 1.00 0.00 O ATOM 279 CB LEU A 19 -2.209 3.817 1.046 1.00 0.00 C ATOM 280 CG LEU A 19 -2.723 2.837 2.116 1.00 0.00 C ATOM 281 CD1 LEU A 19 -1.934 3.050 3.412 1.00 0.00 C ATOM 282 CD2 LEU A 19 -4.220 3.015 2.393 1.00 0.00 C ATOM 283 H LEU A 19 -1.936 1.712 -0.318 1.00 0.00 H ATOM 284 HA LEU A 19 -3.924 3.802 -0.252 1.00 0.00 H ATOM 285 HB2 LEU A 19 -1.130 3.686 0.957 1.00 0.00 H ATOM 286 HB3 LEU A 19 -2.401 4.839 1.379 1.00 0.00 H ATOM 287 HG LEU A 19 -2.551 1.811 1.789 1.00 0.00 H ATOM 288 HD11 LEU A 19 -0.871 2.890 3.229 1.00 0.00 H ATOM 289 HD12 LEU A 19 -2.086 4.066 3.779 1.00 0.00 H ATOM 290 HD13 LEU A 19 -2.270 2.342 4.170 1.00 0.00 H ATOM 291 HD21 LEU A 19 -4.433 4.053 2.650 1.00 0.00 H ATOM 292 HD22 LEU A 19 -4.806 2.730 1.520 1.00 0.00 H ATOM 293 HD23 LEU A 19 -4.517 2.375 3.225 1.00 0.00 H ATOM 294 N GLN A 20 -0.976 4.524 -1.611 1.00 0.00 N ATOM 295 CA GLN A 20 -0.239 5.368 -2.544 1.00 0.00 C ATOM 296 C GLN A 20 -0.441 6.856 -2.229 1.00 0.00 C ATOM 297 O GLN A 20 -0.678 7.667 -3.123 1.00 0.00 O ATOM 298 CB GLN A 20 -0.606 4.976 -3.988 1.00 0.00 C ATOM 299 CG GLN A 20 0.443 5.402 -5.024 1.00 0.00 C ATOM 300 CD GLN A 20 1.753 4.632 -4.864 1.00 0.00 C ATOM 301 OE1 GLN A 20 1.855 3.484 -5.291 1.00 0.00 O ATOM 302 NE2 GLN A 20 2.760 5.262 -4.252 1.00 0.00 N ATOM 303 H GLN A 20 -0.446 3.805 -1.137 1.00 0.00 H ATOM 304 HA GLN A 20 0.815 5.156 -2.376 1.00 0.00 H ATOM 305 HB2 GLN A 20 -0.701 3.891 -4.048 1.00 0.00 H ATOM 306 HB3 GLN A 20 -1.571 5.410 -4.252 1.00 0.00 H ATOM 307 HG2 GLN A 20 0.044 5.185 -6.016 1.00 0.00 H ATOM 308 HG3 GLN A 20 0.629 6.474 -4.965 1.00 0.00 H ATOM 309 HE21 GLN A 20 2.634 6.205 -3.914 1.00 0.00 H ATOM 310 HE22 GLN A 20 3.644 4.792 -4.124 1.00 0.00 H ATOM 311 N THR A 21 -0.352 7.195 -0.937 1.00 0.00 N ATOM 312 CA THR A 21 -0.550 8.533 -0.395 1.00 0.00 C ATOM 313 C THR A 21 -1.924 9.093 -0.790 1.00 0.00 C ATOM 314 O THR A 21 -2.021 10.224 -1.262 1.00 0.00 O ATOM 315 CB THR A 21 0.631 9.452 -0.770 1.00 0.00 C ATOM 316 OG1 THR A 21 1.850 8.751 -0.625 1.00 0.00 O ATOM 317 CG2 THR A 21 0.699 10.692 0.132 1.00 0.00 C ATOM 318 H THR A 21 -0.149 6.465 -0.269 1.00 0.00 H ATOM 319 HA THR A 21 -0.547 8.424 0.690 1.00 0.00 H ATOM 320 HB THR A 21 0.545 9.765 -1.811 1.00 0.00 H ATOM 321 HG1 THR A 21 1.930 8.464 0.288 1.00 0.00 H ATOM 322 HG21 THR A 21 0.804 10.389 1.174 1.00 0.00 H ATOM 323 HG22 THR A 21 1.565 11.293 -0.149 1.00 0.00 H ATOM 324 HG23 THR A 21 -0.194 11.307 0.031 1.00 0.00 H ATOM 325 N TYR A 22 -2.980 8.295 -0.557 1.00 0.00 N ATOM 326 CA TYR A 22 -4.389 8.679 -0.632 1.00 0.00 C ATOM 327 C TYR A 22 -4.712 9.614 -1.812 1.00 0.00 C ATOM 328 O TYR A 22 -5.007 10.788 -1.594 1.00 0.00 O ATOM 329 CB TYR A 22 -4.851 9.229 0.733 1.00 0.00 C ATOM 330 CG TYR A 22 -3.958 10.281 1.376 1.00 0.00 C ATOM 331 CD1 TYR A 22 -2.878 9.879 2.186 1.00 0.00 C ATOM 332 CD2 TYR A 22 -4.205 11.654 1.184 1.00 0.00 C ATOM 333 CE1 TYR A 22 -2.010 10.837 2.735 1.00 0.00 C ATOM 334 CE2 TYR A 22 -3.333 12.612 1.727 1.00 0.00 C ATOM 335 CZ TYR A 22 -2.235 12.204 2.503 1.00 0.00 C ATOM 336 OH TYR A 22 -1.396 13.137 3.040 1.00 0.00 O ATOM 337 H TYR A 22 -2.793 7.370 -0.198 1.00 0.00 H ATOM 338 HA TYR A 22 -4.968 7.767 -0.776 1.00 0.00 H ATOM 339 HB2 TYR A 22 -5.866 9.616 0.639 1.00 0.00 H ATOM 340 HB3 TYR A 22 -4.902 8.385 1.422 1.00 0.00 H ATOM 341 HD1 TYR A 22 -2.698 8.830 2.370 1.00 0.00 H ATOM 342 HD2 TYR A 22 -5.066 11.985 0.625 1.00 0.00 H ATOM 343 HE1 TYR A 22 -1.172 10.518 3.338 1.00 0.00 H ATOM 344 HE2 TYR A 22 -3.519 13.663 1.561 1.00 0.00 H ATOM 345 HH TYR A 22 -0.683 12.754 3.557 1.00 0.00 H ATOM 346 N PRO A 23 -4.670 9.127 -3.066 1.00 0.00 N ATOM 347 CA PRO A 23 -4.972 9.935 -4.239 1.00 0.00 C ATOM 348 C PRO A 23 -6.427 10.406 -4.186 1.00 0.00 C ATOM 349 O PRO A 23 -6.687 11.604 -4.287 1.00 0.00 O ATOM 350 CB PRO A 23 -4.666 9.052 -5.452 1.00 0.00 C ATOM 351 CG PRO A 23 -4.796 7.628 -4.915 1.00 0.00 C ATOM 352 CD PRO A 23 -4.373 7.758 -3.452 1.00 0.00 C ATOM 353 HA PRO A 23 -4.317 10.808 -4.267 1.00 0.00 H ATOM 354 HB2 PRO A 23 -5.333 9.241 -6.294 1.00 0.00 H ATOM 355 HB3 PRO A 23 -3.631 9.216 -5.756 1.00 0.00 H ATOM 356 HG2 PRO A 23 -5.837 7.310 -4.971 1.00 0.00 H ATOM 357 HG3 PRO A 23 -4.166 6.925 -5.462 1.00 0.00 H ATOM 358 HD2 PRO A 23 -4.922 7.030 -2.856 1.00 0.00 H ATOM 359 HD3 PRO A 23 -3.301 7.592 -3.369 1.00 0.00 H ATOM 360 N ARG A 24 -7.357 9.472 -3.946 1.00 0.00 N ATOM 361 CA ARG A 24 -8.700 9.788 -3.491 1.00 0.00 C ATOM 362 C ARG A 24 -8.585 10.050 -1.987 1.00 0.00 C ATOM 363 O ARG A 24 -8.457 9.114 -1.199 1.00 0.00 O ATOM 364 CB ARG A 24 -9.645 8.623 -3.831 1.00 0.00 C ATOM 365 CG ARG A 24 -11.133 9.004 -3.801 1.00 0.00 C ATOM 366 CD ARG A 24 -11.604 9.515 -2.436 1.00 0.00 C ATOM 367 NE ARG A 24 -13.065 9.661 -2.387 1.00 0.00 N ATOM 368 CZ ARG A 24 -13.938 8.699 -2.041 1.00 0.00 C ATOM 369 NH1 ARG A 24 -13.527 7.457 -1.742 1.00 0.00 N ATOM 370 NH2 ARG A 24 -15.246 8.987 -1.994 1.00 0.00 N ATOM 371 H ARG A 24 -7.069 8.507 -3.882 1.00 0.00 H ATOM 372 HA ARG A 24 -9.062 10.678 -4.008 1.00 0.00 H ATOM 373 HB2 ARG A 24 -9.427 8.293 -4.848 1.00 0.00 H ATOM 374 HB3 ARG A 24 -9.466 7.780 -3.162 1.00 0.00 H ATOM 375 HG2 ARG A 24 -11.327 9.770 -4.553 1.00 0.00 H ATOM 376 HG3 ARG A 24 -11.708 8.114 -4.061 1.00 0.00 H ATOM 377 HD2 ARG A 24 -11.260 8.840 -1.653 1.00 0.00 H ATOM 378 HD3 ARG A 24 -11.184 10.504 -2.258 1.00 0.00 H ATOM 379 HE ARG A 24 -13.430 10.575 -2.611 1.00 0.00 H ATOM 380 HH11 ARG A 24 -12.547 7.220 -1.781 1.00 0.00 H ATOM 381 HH12 ARG A 24 -14.203 6.753 -1.481 1.00 0.00 H ATOM 382 HH21 ARG A 24 -15.566 9.919 -2.214 1.00 0.00 H ATOM 383 HH22 ARG A 24 -15.912 8.274 -1.733 1.00 0.00 H ATOM 384 N THR A 25 -8.583 11.332 -1.601 1.00 0.00 N ATOM 385 CA THR A 25 -8.345 11.765 -0.233 1.00 0.00 C ATOM 386 C THR A 25 -9.486 11.312 0.682 1.00 0.00 C ATOM 387 O THR A 25 -9.269 10.455 1.536 1.00 0.00 O ATOM 388 CB THR A 25 -8.117 13.285 -0.207 1.00 0.00 C ATOM 389 OG1 THR A 25 -6.998 13.602 -1.010 1.00 0.00 O ATOM 390 CG2 THR A 25 -7.857 13.798 1.213 1.00 0.00 C ATOM 391 H THR A 25 -8.684 12.051 -2.304 1.00 0.00 H ATOM 392 HA THR A 25 -7.426 11.293 0.116 1.00 0.00 H ATOM 393 HB THR A 25 -8.989 13.800 -0.614 1.00 0.00 H ATOM 394 HG1 THR A 25 -7.172 13.318 -1.910 1.00 0.00 H ATOM 395 HG21 THR A 25 -7.010 13.270 1.653 1.00 0.00 H ATOM 396 HG22 THR A 25 -7.632 14.864 1.179 1.00 0.00 H ATOM 397 HG23 THR A 25 -8.739 13.650 1.835 1.00 0.00 H ATOM 398 N ASP A 26 -10.682 11.893 0.498 1.00 0.00 N ATOM 399 CA ASP A 26 -11.894 11.654 1.280 1.00 0.00 C ATOM 400 C ASP A 26 -11.768 12.192 2.709 1.00 0.00 C ATOM 401 O ASP A 26 -10.756 11.974 3.371 1.00 0.00 O ATOM 402 CB ASP A 26 -12.289 10.170 1.278 1.00 0.00 C ATOM 403 CG ASP A 26 -13.694 9.965 1.841 1.00 0.00 C ATOM 404 OD1 ASP A 26 -14.650 10.106 1.049 1.00 0.00 O ATOM 405 OD2 ASP A 26 -13.787 9.676 3.054 1.00 0.00 O ATOM 406 H ASP A 26 -10.758 12.579 -0.239 1.00 0.00 H ATOM 407 HA ASP A 26 -12.688 12.205 0.774 1.00 0.00 H ATOM 408 HB2 ASP A 26 -12.269 9.795 0.258 1.00 0.00 H ATOM 409 HB3 ASP A 26 -11.589 9.585 1.874 1.00 0.00 H ATOM 410 N VAL A 27 -12.816 12.868 3.196 1.00 0.00 N ATOM 411 CA VAL A 27 -12.880 13.340 4.571 1.00 0.00 C ATOM 412 C VAL A 27 -13.142 12.141 5.485 1.00 0.00 C ATOM 413 O VAL A 27 -12.222 11.673 6.153 1.00 0.00 O ATOM 414 CB VAL A 27 -13.934 14.455 4.716 1.00 0.00 C ATOM 415 CG1 VAL A 27 -14.005 14.948 6.169 1.00 0.00 C ATOM 416 CG2 VAL A 27 -13.596 15.646 3.809 1.00 0.00 C ATOM 417 H VAL A 27 -13.626 13.012 2.611 1.00 0.00 H ATOM 418 HA VAL A 27 -11.916 13.768 4.847 1.00 0.00 H ATOM 419 HB VAL A 27 -14.917 14.081 4.425 1.00 0.00 H ATOM 420 HG11 VAL A 27 -13.023 15.295 6.493 1.00 0.00 H ATOM 421 HG12 VAL A 27 -14.714 15.773 6.243 1.00 0.00 H ATOM 422 HG13 VAL A 27 -14.339 14.150 6.831 1.00 0.00 H ATOM 423 HG21 VAL A 27 -12.613 16.043 4.063 1.00 0.00 H ATOM 424 HG22 VAL A 27 -13.600 15.343 2.762 1.00 0.00 H ATOM 425 HG23 VAL A 27 -14.340 16.432 3.943 1.00 0.00 H ATOM 426 N GLY A 28 -14.389 11.648 5.508 1.00 0.00 N ATOM 427 CA GLY A 28 -14.821 10.562 6.375 1.00 0.00 C ATOM 428 C GLY A 28 -14.948 11.060 7.814 1.00 0.00 C ATOM 429 O GLY A 28 -16.052 11.321 8.289 1.00 0.00 O ATOM 430 H GLY A 28 -15.089 12.069 4.915 1.00 0.00 H ATOM 431 HA2 GLY A 28 -15.792 10.207 6.029 1.00 0.00 H ATOM 432 HA3 GLY A 28 -14.112 9.735 6.325 1.00 0.00 H ATOM 433 N ALA A 29 -13.802 11.201 8.490 1.00 0.00 N ATOM 434 CA ALA A 29 -13.678 11.787 9.815 1.00 0.00 C ATOM 435 C ALA A 29 -12.300 12.443 9.910 1.00 0.00 C ATOM 436 O ALA A 29 -11.444 12.002 10.677 1.00 0.00 O ATOM 437 CB ALA A 29 -13.890 10.706 10.881 1.00 0.00 C ATOM 438 H ALA A 29 -12.943 10.964 8.013 1.00 0.00 H ATOM 439 HA ALA A 29 -14.434 12.562 9.951 1.00 0.00 H ATOM 440 HB1 ALA A 29 -13.160 9.905 10.757 1.00 0.00 H ATOM 441 HB2 ALA A 29 -13.784 11.141 11.875 1.00 0.00 H ATOM 442 HB3 ALA A 29 -14.893 10.288 10.787 1.00 0.00 H ATOM 443 N GLY A 30 -12.087 13.485 9.095 1.00 0.00 N ATOM 444 CA GLY A 30 -10.806 14.159 8.947 1.00 0.00 C ATOM 445 C GLY A 30 -9.985 13.479 7.852 1.00 0.00 C ATOM 446 O GLY A 30 -9.874 12.253 7.832 1.00 0.00 O ATOM 447 H GLY A 30 -12.840 13.789 8.494 1.00 0.00 H ATOM 448 HA2 GLY A 30 -10.999 15.197 8.675 1.00 0.00 H ATOM 449 HA3 GLY A 30 -10.248 14.146 9.883 1.00 0.00 H ATOM 450 N THR A 31 -9.418 14.277 6.939 1.00 0.00 N ATOM 451 CA THR A 31 -8.687 13.784 5.779 1.00 0.00 C ATOM 452 C THR A 31 -7.403 13.056 6.202 1.00 0.00 C ATOM 453 O THR A 31 -6.748 13.487 7.150 1.00 0.00 O ATOM 454 CB THR A 31 -8.348 14.949 4.836 1.00 0.00 C ATOM 455 OG1 THR A 31 -7.629 15.947 5.531 1.00 0.00 O ATOM 456 CG2 THR A 31 -9.602 15.568 4.213 1.00 0.00 C ATOM 457 H THR A 31 -9.532 15.277 7.024 1.00 0.00 H ATOM 458 HA THR A 31 -9.356 13.102 5.257 1.00 0.00 H ATOM 459 HB THR A 31 -7.717 14.577 4.028 1.00 0.00 H ATOM 460 HG1 THR A 31 -7.398 16.644 4.913 1.00 0.00 H ATOM 461 HG21 THR A 31 -10.139 14.814 3.637 1.00 0.00 H ATOM 462 HG22 THR A 31 -10.256 15.967 4.988 1.00 0.00 H ATOM 463 HG23 THR A 31 -9.313 16.378 3.543 1.00 0.00 H ATOM 464 N PRO A 32 -7.017 11.974 5.502 1.00 0.00 N ATOM 465 CA PRO A 32 -5.772 11.260 5.744 1.00 0.00 C ATOM 466 C PRO A 32 -4.574 12.071 5.239 1.00 0.00 C ATOM 467 O PRO A 32 -4.730 13.036 4.492 1.00 0.00 O ATOM 468 CB PRO A 32 -5.914 9.941 4.980 1.00 0.00 C ATOM 469 CG PRO A 32 -6.798 10.331 3.797 1.00 0.00 C ATOM 470 CD PRO A 32 -7.749 11.358 4.407 1.00 0.00 C ATOM 471 HA PRO A 32 -5.649 11.052 6.809 1.00 0.00 H ATOM 472 HB2 PRO A 32 -4.958 9.522 4.662 1.00 0.00 H ATOM 473 HB3 PRO A 32 -6.449 9.221 5.600 1.00 0.00 H ATOM 474 HG2 PRO A 32 -6.192 10.818 3.035 1.00 0.00 H ATOM 475 HG3 PRO A 32 -7.324 9.475 3.372 1.00 0.00 H ATOM 476 HD2 PRO A 32 -8.039 12.085 3.650 1.00 0.00 H ATOM 477 HD3 PRO A 32 -8.628 10.849 4.805 1.00 0.00 H HETATM 478 N NH2 A 33 -3.367 11.677 5.652 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -3.279 10.878 6.264 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -2.543 12.173 5.343 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 6.898 -15.816 3.955 1.00 0.00 C HETATM 483 C2 NAG A 300 7.034 -16.845 2.823 1.00 0.00 C HETATM 484 C3 NAG A 300 6.085 -16.486 1.685 1.00 0.00 C HETATM 485 C4 NAG A 300 4.659 -16.402 2.220 1.00 0.00 C HETATM 486 C5 NAG A 300 4.585 -15.418 3.396 1.00 0.00 C HETATM 487 C6 NAG A 300 3.182 -15.347 4.007 1.00 0.00 C HETATM 488 C7 NAG A 300 9.320 -17.769 2.760 1.00 0.00 C HETATM 489 C8 NAG A 300 10.706 -17.660 2.133 1.00 0.00 C HETATM 490 N2 NAG A 300 8.400 -16.900 2.325 1.00 0.00 N HETATM 491 O3 NAG A 300 6.163 -17.453 0.659 1.00 0.00 O HETATM 492 O4 NAG A 300 3.787 -16.000 1.185 1.00 0.00 O HETATM 493 O5 NAG A 300 5.539 -15.783 4.407 1.00 0.00 O HETATM 494 O6 NAG A 300 2.807 -16.590 4.560 1.00 0.00 O HETATM 495 O7 NAG A 300 9.095 -18.618 3.622 1.00 0.00 O HETATM 496 H1 NAG A 300 7.136 -14.818 3.566 1.00 0.00 H HETATM 497 H2 NAG A 300 6.740 -17.830 3.209 1.00 0.00 H HETATM 498 H3 NAG A 300 6.366 -15.501 1.288 1.00 0.00 H HETATM 499 H4 NAG A 300 4.370 -17.400 2.577 1.00 0.00 H HETATM 500 H5 NAG A 300 4.858 -14.416 3.035 1.00 0.00 H HETATM 501 H61 NAG A 300 2.464 -15.055 3.241 1.00 0.00 H HETATM 502 H62 NAG A 300 3.180 -14.591 4.789 1.00 0.00 H HETATM 503 H81 NAG A 300 10.622 -17.698 1.047 1.00 0.00 H HETATM 504 H82 NAG A 300 11.164 -16.716 2.429 1.00 0.00 H HETATM 505 H83 NAG A 300 11.334 -18.484 2.473 1.00 0.00 H HETATM 506 HN2 NAG A 300 8.659 -16.246 1.600 1.00 0.00 H HETATM 507 HO3 NAG A 300 5.918 -18.322 1.018 1.00 0.00 H HETATM 508 HO4 NAG A 300 2.870 -16.026 1.507 1.00 0.00 H HETATM 509 HO6 NAG A 300 2.766 -17.240 3.854 1.00 0.00 H