ATOM 1 N MET A 1 4.842 7.218 -3.544 1.00 0.00 N ATOM 2 CA MET A 1 3.764 6.493 -4.277 1.00 0.00 C ATOM 3 C MET A 1 3.721 5.007 -3.897 1.00 0.00 C ATOM 4 O MET A 1 2.643 4.446 -3.696 1.00 0.00 O ATOM 5 CB MET A 1 3.977 6.672 -5.791 1.00 0.00 C ATOM 6 CG MET A 1 5.161 5.906 -6.365 1.00 0.00 C ATOM 7 SD MET A 1 5.998 6.813 -7.679 1.00 0.00 S ATOM 8 CE MET A 1 5.194 6.130 -9.127 1.00 0.00 C ATOM 9 H1 MET A 1 5.741 7.037 -4.032 1.00 0.00 H ATOM 10 H2 MET A 1 4.863 6.853 -2.570 1.00 0.00 H ATOM 11 H3 MET A 1 4.606 8.231 -3.557 1.00 0.00 H ATOM 12 HA MET A 1 2.819 6.940 -4.004 1.00 0.00 H ATOM 13 HB2 MET A 1 3.088 6.344 -6.306 1.00 0.00 H ATOM 14 HB3 MET A 1 4.127 7.722 -5.994 1.00 0.00 H ATOM 15 HG2 MET A 1 5.870 5.715 -5.576 1.00 0.00 H ATOM 16 HG3 MET A 1 4.806 4.967 -6.765 1.00 0.00 H ATOM 17 HE1 MET A 1 5.785 5.314 -9.514 1.00 0.00 H ATOM 18 HE2 MET A 1 5.100 6.896 -9.882 1.00 0.00 H ATOM 19 HE3 MET A 1 4.213 5.768 -8.857 1.00 0.00 H ATOM 20 N ASN A 2 4.893 4.379 -3.791 1.00 0.00 N ATOM 21 CA ASN A 2 4.980 2.968 -3.428 1.00 0.00 C ATOM 22 C ASN A 2 5.638 2.799 -2.063 1.00 0.00 C ATOM 23 O ASN A 2 6.731 3.314 -1.819 1.00 0.00 O ATOM 24 CB ASN A 2 5.761 2.183 -4.487 1.00 0.00 C ATOM 25 CG ASN A 2 4.858 1.587 -5.552 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.971 1.918 -6.732 1.00 0.00 O ATOM 27 ND2 ASN A 2 3.955 0.699 -5.143 1.00 0.00 N ATOM 28 H ASN A 2 5.716 4.877 -3.952 1.00 0.00 H ATOM 29 HA ASN A 2 3.974 2.580 -3.376 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.467 2.843 -4.969 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.297 1.379 -4.005 1.00 0.00 H ATOM 32 HD21 ASN A 2 3.918 0.478 -4.188 1.00 0.00 H ATOM 33 HD22 ASN A 2 3.362 0.302 -5.814 1.00 0.00 H ATOM 34 N VAL A 3 4.957 2.075 -1.177 1.00 0.00 N ATOM 35 CA VAL A 3 5.456 1.829 0.173 1.00 0.00 C ATOM 36 C VAL A 3 5.516 0.334 0.467 1.00 0.00 C ATOM 37 O VAL A 3 4.639 -0.426 0.049 1.00 0.00 O ATOM 38 CB VAL A 3 4.608 2.526 1.258 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.439 2.732 2.516 1.00 0.00 C ATOM 40 CG2 VAL A 3 4.052 3.856 0.761 1.00 0.00 C ATOM 41 H VAL A 3 4.091 1.696 -1.437 1.00 0.00 H ATOM 42 HA VAL A 3 6.461 2.228 0.225 1.00 0.00 H ATOM 43 HB VAL A 3 3.776 1.882 1.506 1.00 0.00 H ATOM 44 HG11 VAL A 3 6.489 2.697 2.264 1.00 0.00 H ATOM 45 HG12 VAL A 3 5.215 1.952 3.228 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.206 3.693 2.949 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.973 3.829 0.796 1.00 0.00 H ATOM 48 HG22 VAL A 3 4.375 4.029 -0.254 1.00 0.00 H ATOM 49 HG23 VAL A 3 4.411 4.654 1.392 1.00 0.00 H ATOM 50 N THR A 4 6.563 -0.083 1.175 1.00 0.00 N ATOM 51 CA THR A 4 6.746 -1.493 1.512 1.00 0.00 C ATOM 52 C THR A 4 5.785 -1.909 2.618 1.00 0.00 C ATOM 53 O THR A 4 5.807 -1.352 3.719 1.00 0.00 O ATOM 54 CB THR A 4 8.192 -1.765 1.943 1.00 0.00 C ATOM 55 OG1 THR A 4 9.086 -0.856 1.325 1.00 0.00 O ATOM 56 CG2 THR A 4 8.659 -3.164 1.607 1.00 0.00 C ATOM 57 H THR A 4 7.225 0.572 1.479 1.00 0.00 H ATOM 58 HA THR A 4 6.529 -2.074 0.627 1.00 0.00 H ATOM 59 HB THR A 4 8.267 -1.641 3.015 1.00 0.00 H ATOM 60 HG1 THR A 4 9.347 -0.183 1.957 1.00 0.00 H ATOM 61 HG21 THR A 4 7.917 -3.879 1.929 1.00 0.00 H ATOM 62 HG22 THR A 4 9.593 -3.362 2.112 1.00 0.00 H ATOM 63 HG23 THR A 4 8.801 -3.249 0.540 1.00 0.00 H ATOM 64 N VAL A 5 4.937 -2.885 2.308 1.00 0.00 N ATOM 65 CA VAL A 5 3.952 -3.380 3.260 1.00 0.00 C ATOM 66 C VAL A 5 4.219 -4.837 3.633 1.00 0.00 C ATOM 67 O VAL A 5 4.373 -5.697 2.761 1.00 0.00 O ATOM 68 CB VAL A 5 2.518 -3.251 2.699 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.160 -1.789 2.467 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.362 -4.052 1.414 1.00 0.00 C ATOM 71 H VAL A 5 4.971 -3.279 1.410 1.00 0.00 H ATOM 72 HA VAL A 5 4.020 -2.775 4.153 1.00 0.00 H ATOM 73 HB VAL A 5 1.832 -3.651 3.432 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.686 -1.171 3.181 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.096 -1.655 2.591 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.445 -1.502 1.466 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.385 -3.869 0.993 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.469 -5.104 1.631 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.121 -3.751 0.708 1.00 0.00 H ATOM 80 N GLU A 6 4.265 -5.108 4.934 1.00 0.00 N ATOM 81 CA GLU A 6 4.502 -6.460 5.427 1.00 0.00 C ATOM 82 C GLU A 6 3.200 -7.253 5.436 1.00 0.00 C ATOM 83 O GLU A 6 2.267 -6.924 6.172 1.00 0.00 O ATOM 84 CB GLU A 6 5.107 -6.419 6.833 1.00 0.00 C ATOM 85 CG GLU A 6 6.327 -7.314 7.002 1.00 0.00 C ATOM 86 CD GLU A 6 6.280 -8.127 8.282 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.213 -7.518 9.372 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.310 -9.373 8.196 1.00 0.00 O ATOM 89 H GLU A 6 4.127 -4.381 5.578 1.00 0.00 H ATOM 90 HA GLU A 6 5.199 -6.940 4.756 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.401 -5.405 7.057 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.357 -6.732 7.545 1.00 0.00 H ATOM 93 HG2 GLU A 6 6.381 -7.993 6.164 1.00 0.00 H ATOM 94 HG3 GLU A 6 7.212 -6.695 7.020 1.00 0.00 H ATOM 95 N VAL A 7 3.142 -8.293 4.608 1.00 0.00 N ATOM 96 CA VAL A 7 1.952 -9.130 4.514 1.00 0.00 C ATOM 97 C VAL A 7 1.973 -10.235 5.564 1.00 0.00 C ATOM 98 O VAL A 7 2.969 -10.936 5.722 1.00 0.00 O ATOM 99 CB VAL A 7 1.788 -9.753 3.107 1.00 0.00 C ATOM 100 CG1 VAL A 7 1.377 -8.690 2.100 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.064 -10.450 2.656 1.00 0.00 C ATOM 102 H VAL A 7 3.917 -8.499 4.045 1.00 0.00 H ATOM 103 HA VAL A 7 1.100 -8.498 4.700 1.00 0.00 H ATOM 104 HB VAL A 7 1.000 -10.492 3.153 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.728 -7.725 2.434 1.00 0.00 H ATOM 106 HG12 VAL A 7 0.301 -8.671 2.016 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.809 -8.917 1.137 1.00 0.00 H ATOM 108 HG21 VAL A 7 3.810 -9.709 2.406 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.856 -11.056 1.787 1.00 0.00 H ATOM 110 HG23 VAL A 7 3.434 -11.077 3.452 1.00 0.00 H ATOM 111 N VAL A 8 0.867 -10.376 6.286 1.00 0.00 N ATOM 112 CA VAL A 8 0.758 -11.393 7.333 1.00 0.00 C ATOM 113 C VAL A 8 0.929 -12.799 6.756 1.00 0.00 C ATOM 114 O VAL A 8 0.231 -13.183 5.815 1.00 0.00 O ATOM 115 CB VAL A 8 -0.596 -11.307 8.069 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.617 -12.248 9.267 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.882 -9.873 8.496 1.00 0.00 C ATOM 118 H VAL A 8 0.109 -9.777 6.117 1.00 0.00 H ATOM 119 HA VAL A 8 1.546 -11.212 8.051 1.00 0.00 H ATOM 120 HB VAL A 8 -1.373 -11.617 7.385 1.00 0.00 H ATOM 121 HG11 VAL A 8 -1.046 -13.194 8.972 1.00 0.00 H ATOM 122 HG12 VAL A 8 -1.212 -11.814 10.056 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.391 -12.404 9.621 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.041 -9.394 8.788 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.567 -9.874 9.330 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.321 -9.334 7.670 1.00 0.00 H ATOM 127 N GLY A 9 1.871 -13.557 7.324 1.00 0.00 N ATOM 128 CA GLY A 9 2.130 -14.912 6.857 1.00 0.00 C ATOM 129 C GLY A 9 3.222 -14.968 5.803 1.00 0.00 C ATOM 130 O GLY A 9 4.186 -15.722 5.935 1.00 0.00 O ATOM 131 H GLY A 9 2.399 -13.189 8.064 1.00 0.00 H ATOM 132 HA2 GLY A 9 2.429 -15.520 7.701 1.00 0.00 H ATOM 133 HA3 GLY A 9 1.218 -15.316 6.434 1.00 0.00 H ATOM 134 N GLU A 10 3.064 -14.161 4.759 1.00 0.00 N ATOM 135 CA GLU A 10 4.028 -14.096 3.663 1.00 0.00 C ATOM 136 C GLU A 10 5.142 -13.089 3.968 1.00 0.00 C ATOM 137 O GLU A 10 5.012 -12.269 4.878 1.00 0.00 O ATOM 138 CB GLU A 10 3.318 -13.727 2.358 1.00 0.00 C ATOM 139 CG GLU A 10 3.483 -14.763 1.257 1.00 0.00 C ATOM 140 CD GLU A 10 4.296 -14.241 0.089 1.00 0.00 C ATOM 141 OE1 GLU A 10 5.485 -13.912 0.292 1.00 0.00 O ATOM 142 OE2 GLU A 10 3.742 -14.155 -1.027 1.00 0.00 O ATOM 143 H GLU A 10 2.271 -13.586 4.723 1.00 0.00 H ATOM 144 HA GLU A 10 4.470 -15.075 3.557 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.264 -13.609 2.557 1.00 0.00 H ATOM 146 HB3 GLU A 10 3.714 -12.787 2.001 1.00 0.00 H ATOM 147 HG2 GLU A 10 3.981 -15.630 1.665 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.504 -15.047 0.898 1.00 0.00 H ATOM 149 N GLU A 11 6.239 -13.166 3.208 1.00 0.00 N ATOM 150 CA GLU A 11 7.385 -12.264 3.392 1.00 0.00 C ATOM 151 C GLU A 11 6.978 -10.797 3.157 1.00 0.00 C ATOM 152 O GLU A 11 5.816 -10.435 3.329 1.00 0.00 O ATOM 153 CB GLU A 11 8.521 -12.669 2.442 1.00 0.00 C ATOM 154 CG GLU A 11 9.905 -12.623 3.078 1.00 0.00 C ATOM 155 CD GLU A 11 11.005 -13.019 2.109 1.00 0.00 C ATOM 156 OE1 GLU A 11 11.232 -12.274 1.132 1.00 0.00 O ATOM 157 OE2 GLU A 11 11.641 -14.071 2.329 1.00 0.00 O ATOM 158 H GLU A 11 6.280 -13.846 2.504 1.00 0.00 H ATOM 159 HA GLU A 11 7.726 -12.368 4.411 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.342 -13.677 2.100 1.00 0.00 H ATOM 161 HB3 GLU A 11 8.517 -12.005 1.590 1.00 0.00 H ATOM 162 HG2 GLU A 11 10.096 -11.618 3.423 1.00 0.00 H ATOM 163 HG3 GLU A 11 9.924 -13.300 3.920 1.00 0.00 H ATOM 164 N THR A 12 7.933 -9.949 2.766 1.00 0.00 N ATOM 165 CA THR A 12 7.636 -8.538 2.529 1.00 0.00 C ATOM 166 C THR A 12 7.450 -8.265 1.038 1.00 0.00 C ATOM 167 O THR A 12 8.231 -8.732 0.207 1.00 0.00 O ATOM 168 CB THR A 12 8.749 -7.645 3.089 1.00 0.00 C ATOM 169 OG1 THR A 12 9.439 -8.289 4.148 1.00 0.00 O ATOM 170 CG2 THR A 12 8.240 -6.321 3.615 1.00 0.00 C ATOM 171 H THR A 12 8.850 -10.272 2.645 1.00 0.00 H ATOM 172 HA THR A 12 6.713 -8.306 3.040 1.00 0.00 H ATOM 173 HB THR A 12 9.459 -7.436 2.301 1.00 0.00 H ATOM 174 HG1 THR A 12 10.372 -8.064 4.108 1.00 0.00 H ATOM 175 HG21 THR A 12 7.159 -6.329 3.625 1.00 0.00 H ATOM 176 HG22 THR A 12 8.587 -5.521 2.977 1.00 0.00 H ATOM 177 HG23 THR A 12 8.605 -6.165 4.619 1.00 0.00 H ATOM 178 N SER A 13 6.398 -7.512 0.711 1.00 0.00 N ATOM 179 CA SER A 13 6.088 -7.175 -0.677 1.00 0.00 C ATOM 180 C SER A 13 5.774 -5.689 -0.830 1.00 0.00 C ATOM 181 O SER A 13 5.492 -4.996 0.151 1.00 0.00 O ATOM 182 CB SER A 13 4.908 -8.014 -1.177 1.00 0.00 C ATOM 183 OG SER A 13 5.360 -9.223 -1.759 1.00 0.00 O ATOM 184 H SER A 13 5.812 -7.176 1.423 1.00 0.00 H ATOM 185 HA SER A 13 6.957 -7.407 -1.275 1.00 0.00 H ATOM 186 HB2 SER A 13 4.254 -8.249 -0.349 1.00 0.00 H ATOM 187 HB3 SER A 13 4.360 -7.454 -1.922 1.00 0.00 H ATOM 188 HG SER A 13 5.767 -9.036 -2.609 1.00 0.00 H ATOM 189 N GLU A 14 5.828 -5.209 -2.070 1.00 0.00 N ATOM 190 CA GLU A 14 5.556 -3.807 -2.368 1.00 0.00 C ATOM 191 C GLU A 14 4.143 -3.636 -2.912 1.00 0.00 C ATOM 192 O GLU A 14 3.772 -4.248 -3.917 1.00 0.00 O ATOM 193 CB GLU A 14 6.579 -3.271 -3.373 1.00 0.00 C ATOM 194 CG GLU A 14 8.020 -3.399 -2.900 1.00 0.00 C ATOM 195 CD GLU A 14 9.009 -3.472 -4.049 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.184 -2.452 -4.748 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.610 -4.549 -4.248 1.00 0.00 O ATOM 198 H GLU A 14 6.058 -5.813 -2.805 1.00 0.00 H ATOM 199 HA GLU A 14 5.644 -3.250 -1.446 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.477 -3.815 -4.301 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.375 -2.227 -3.555 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.263 -2.542 -2.291 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.112 -4.298 -2.307 1.00 0.00 H ATOM 204 N VAL A 15 3.357 -2.806 -2.232 1.00 0.00 N ATOM 205 CA VAL A 15 1.977 -2.549 -2.627 1.00 0.00 C ATOM 206 C VAL A 15 1.696 -1.045 -2.666 1.00 0.00 C ATOM 207 O VAL A 15 2.318 -0.270 -1.935 1.00 0.00 O ATOM 208 CB VAL A 15 0.990 -3.248 -1.661 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.452 -2.862 -1.964 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.164 -4.760 -1.726 1.00 0.00 C ATOM 211 H VAL A 15 3.713 -2.357 -1.437 1.00 0.00 H ATOM 212 HA VAL A 15 1.831 -2.958 -3.617 1.00 0.00 H ATOM 213 HB VAL A 15 1.221 -2.929 -0.656 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.608 -2.857 -3.032 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.653 -1.878 -1.566 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.119 -3.576 -1.506 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.643 -5.029 -2.656 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.197 -5.237 -1.671 1.00 0.00 H ATOM 219 HG23 VAL A 15 1.775 -5.089 -0.899 1.00 0.00 H ATOM 220 N ALA A 16 0.762 -0.637 -3.526 1.00 0.00 N ATOM 221 CA ALA A 16 0.405 0.769 -3.659 1.00 0.00 C ATOM 222 C ALA A 16 -0.621 1.168 -2.607 1.00 0.00 C ATOM 223 O ALA A 16 -1.456 0.357 -2.198 1.00 0.00 O ATOM 224 CB ALA A 16 -0.128 1.052 -5.057 1.00 0.00 C ATOM 225 H ALA A 16 0.300 -1.297 -4.079 1.00 0.00 H ATOM 226 HA ALA A 16 1.303 1.356 -3.515 1.00 0.00 H ATOM 227 HB1 ALA A 16 -1.192 0.868 -5.080 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.364 0.406 -5.769 1.00 0.00 H ATOM 229 HB3 ALA A 16 0.065 2.082 -5.314 1.00 0.00 H ATOM 230 N VAL A 17 -0.546 2.420 -2.165 1.00 0.00 N ATOM 231 CA VAL A 17 -1.461 2.931 -1.144 1.00 0.00 C ATOM 232 C VAL A 17 -2.346 4.059 -1.689 1.00 0.00 C ATOM 233 O VAL A 17 -1.923 4.834 -2.549 1.00 0.00 O ATOM 234 CB VAL A 17 -0.686 3.441 0.095 1.00 0.00 C ATOM 235 CG1 VAL A 17 -1.645 3.819 1.214 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.312 2.393 0.580 1.00 0.00 C ATOM 237 H VAL A 17 0.150 3.009 -2.526 1.00 0.00 H ATOM 238 HA VAL A 17 -2.096 2.115 -0.831 1.00 0.00 H ATOM 239 HB VAL A 17 -0.134 4.326 -0.189 1.00 0.00 H ATOM 240 HG11 VAL A 17 -1.903 4.864 1.130 1.00 0.00 H ATOM 241 HG12 VAL A 17 -1.172 3.642 2.168 1.00 0.00 H ATOM 242 HG13 VAL A 17 -2.539 3.220 1.139 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.098 1.875 1.434 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.235 2.878 0.864 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.508 1.685 -0.211 1.00 0.00 H ATOM 246 N ASP A 18 -3.578 4.134 -1.176 1.00 0.00 N ATOM 247 CA ASP A 18 -4.540 5.155 -1.593 1.00 0.00 C ATOM 248 C ASP A 18 -4.253 6.485 -0.903 1.00 0.00 C ATOM 249 O ASP A 18 -4.089 7.514 -1.561 1.00 0.00 O ATOM 250 CB ASP A 18 -5.966 4.700 -1.258 1.00 0.00 C ATOM 251 CG ASP A 18 -7.031 5.585 -1.880 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.134 6.765 -1.483 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.767 5.093 -2.759 1.00 0.00 O ATOM 254 H ASP A 18 -3.848 3.484 -0.495 1.00 0.00 H ATOM 255 HA ASP A 18 -4.449 5.285 -2.662 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.110 3.694 -1.616 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.097 4.717 -0.185 1.00 0.00 H ATOM 258 N ASP A 19 -4.196 6.451 0.433 1.00 0.00 N ATOM 259 CA ASP A 19 -3.930 7.652 1.228 1.00 0.00 C ATOM 260 C ASP A 19 -2.608 8.311 0.829 1.00 0.00 C ATOM 261 O ASP A 19 -2.409 9.502 1.070 1.00 0.00 O ATOM 262 CB ASP A 19 -3.915 7.313 2.721 1.00 0.00 C ATOM 263 CG ASP A 19 -4.471 8.429 3.590 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.387 9.606 3.183 1.00 0.00 O ATOM 265 OD2 ASP A 19 -4.988 8.124 4.686 1.00 0.00 O ATOM 266 H ASP A 19 -4.335 5.596 0.894 1.00 0.00 H ATOM 267 HA ASP A 19 -4.731 8.350 1.037 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.511 6.429 2.886 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.899 7.118 3.028 1.00 0.00 H ATOM 270 N ASP A 20 -1.716 7.527 0.212 1.00 0.00 N ATOM 271 CA ASP A 20 -0.415 8.020 -0.236 1.00 0.00 C ATOM 272 C ASP A 20 -0.526 9.416 -0.859 1.00 0.00 C ATOM 273 O ASP A 20 0.259 10.307 -0.537 1.00 0.00 O ATOM 274 CB ASP A 20 0.196 7.043 -1.248 1.00 0.00 C ATOM 275 CG ASP A 20 1.631 6.687 -0.915 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.843 5.735 -0.138 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.546 7.360 -1.432 1.00 0.00 O ATOM 278 H ASP A 20 -1.942 6.590 0.052 1.00 0.00 H ATOM 279 HA ASP A 20 0.231 8.077 0.627 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.385 6.133 -1.259 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.173 7.490 -2.231 1.00 0.00 H ATOM 282 N GLY A 21 -1.503 9.602 -1.752 1.00 0.00 N ATOM 283 CA GLY A 21 -1.681 10.899 -2.393 1.00 0.00 C ATOM 284 C GLY A 21 -0.890 11.044 -3.684 1.00 0.00 C ATOM 285 O GLY A 21 -1.089 11.998 -4.438 1.00 0.00 O ATOM 286 H GLY A 21 -2.104 8.861 -1.975 1.00 0.00 H ATOM 287 HA2 GLY A 21 -2.728 11.051 -2.607 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.350 11.659 -1.705 1.00 0.00 H ATOM 289 N THR A 22 0.023 10.109 -3.922 1.00 0.00 N ATOM 290 CA THR A 22 0.872 10.137 -5.113 1.00 0.00 C ATOM 291 C THR A 22 0.188 9.453 -6.305 1.00 0.00 C ATOM 292 O THR A 22 -0.941 8.973 -6.194 1.00 0.00 O ATOM 293 CB THR A 22 2.236 9.483 -4.823 1.00 0.00 C ATOM 294 OG1 THR A 22 2.460 9.349 -3.427 1.00 0.00 O ATOM 295 CG2 THR A 22 3.402 10.268 -5.386 1.00 0.00 C ATOM 296 H THR A 22 0.141 9.393 -3.269 1.00 0.00 H ATOM 297 HA THR A 22 1.035 11.174 -5.365 1.00 0.00 H ATOM 298 HB THR A 22 2.255 8.499 -5.268 1.00 0.00 H ATOM 299 HG1 THR A 22 2.055 8.540 -3.107 1.00 0.00 H ATOM 300 HG21 THR A 22 3.190 10.551 -6.406 1.00 0.00 H ATOM 301 HG22 THR A 22 4.293 9.659 -5.359 1.00 0.00 H ATOM 302 HG23 THR A 22 3.555 11.156 -4.792 1.00 0.00 H ATOM 303 N TYR A 23 0.879 9.430 -7.452 1.00 0.00 N ATOM 304 CA TYR A 23 0.342 8.829 -8.680 1.00 0.00 C ATOM 305 C TYR A 23 -0.064 7.371 -8.460 1.00 0.00 C ATOM 306 O TYR A 23 -1.017 6.889 -9.079 1.00 0.00 O ATOM 307 CB TYR A 23 1.382 8.912 -9.808 1.00 0.00 C ATOM 308 CG TYR A 23 0.881 8.420 -11.153 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.712 7.062 -11.400 1.00 0.00 C ATOM 310 CD2 TYR A 23 0.578 9.313 -12.173 1.00 0.00 C ATOM 311 CE1 TYR A 23 0.254 6.609 -12.621 1.00 0.00 C ATOM 312 CE2 TYR A 23 0.117 8.867 -13.398 1.00 0.00 C ATOM 313 CZ TYR A 23 -0.042 7.515 -13.618 1.00 0.00 C ATOM 314 OH TYR A 23 -0.504 7.069 -14.836 1.00 0.00 O ATOM 315 H TYR A 23 1.768 9.840 -7.478 1.00 0.00 H ATOM 316 HA TYR A 23 -0.532 9.395 -8.969 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.689 9.940 -9.928 1.00 0.00 H ATOM 318 HB3 TYR A 23 2.242 8.317 -9.537 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.944 6.354 -10.618 1.00 0.00 H ATOM 320 HD2 TYR A 23 0.703 10.372 -12.000 1.00 0.00 H ATOM 321 HE1 TYR A 23 0.129 5.550 -12.791 1.00 0.00 H ATOM 322 HE2 TYR A 23 -0.113 9.578 -14.179 1.00 0.00 H ATOM 323 HH TYR A 23 0.122 6.446 -15.211 1.00 0.00 H ATOM 324 N ALA A 24 0.652 6.675 -7.577 1.00 0.00 N ATOM 325 CA ALA A 24 0.355 5.273 -7.284 1.00 0.00 C ATOM 326 C ALA A 24 -1.104 5.091 -6.858 1.00 0.00 C ATOM 327 O ALA A 24 -1.725 4.085 -7.192 1.00 0.00 O ATOM 328 CB ALA A 24 1.279 4.748 -6.198 1.00 0.00 C ATOM 329 H ALA A 24 1.395 7.112 -7.115 1.00 0.00 H ATOM 330 HA ALA A 24 0.532 4.699 -8.184 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.452 5.524 -5.467 1.00 0.00 H ATOM 332 HB2 ALA A 24 2.220 4.450 -6.636 1.00 0.00 H ATOM 333 HB3 ALA A 24 0.821 3.898 -5.716 1.00 0.00 H ATOM 334 N ASP A 25 -1.649 6.070 -6.131 1.00 0.00 N ATOM 335 CA ASP A 25 -3.042 6.011 -5.679 1.00 0.00 C ATOM 336 C ASP A 25 -4.002 5.956 -6.874 1.00 0.00 C ATOM 337 O ASP A 25 -4.935 5.151 -6.893 1.00 0.00 O ATOM 338 CB ASP A 25 -3.357 7.232 -4.800 1.00 0.00 C ATOM 339 CG ASP A 25 -4.821 7.344 -4.393 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.530 6.316 -4.390 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.257 8.468 -4.070 1.00 0.00 O ATOM 342 H ASP A 25 -1.106 6.854 -5.900 1.00 0.00 H ATOM 343 HA ASP A 25 -3.164 5.113 -5.092 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.765 7.175 -3.904 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.089 8.127 -5.340 1.00 0.00 H ATOM 346 N LEU A 26 -3.754 6.807 -7.876 1.00 0.00 N ATOM 347 CA LEU A 26 -4.587 6.850 -9.081 1.00 0.00 C ATOM 348 C LEU A 26 -4.568 5.505 -9.808 1.00 0.00 C ATOM 349 O LEU A 26 -5.618 4.967 -10.162 1.00 0.00 O ATOM 350 CB LEU A 26 -4.107 7.966 -10.024 1.00 0.00 C ATOM 351 CG LEU A 26 -5.184 8.579 -10.930 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.874 7.506 -11.763 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.200 9.355 -10.101 1.00 0.00 C ATOM 354 H LEU A 26 -2.988 7.415 -7.805 1.00 0.00 H ATOM 355 HA LEU A 26 -5.599 7.063 -8.773 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.686 8.757 -9.419 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.324 7.567 -10.653 1.00 0.00 H ATOM 358 HG LEU A 26 -4.713 9.274 -11.613 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.295 7.954 -12.651 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.663 7.051 -11.182 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.156 6.751 -12.047 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.169 9.302 -10.575 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.892 10.387 -10.027 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.259 8.926 -9.111 1.00 0.00 H ATOM 365 N VAL A 27 -3.368 4.965 -10.017 1.00 0.00 N ATOM 366 CA VAL A 27 -3.214 3.674 -10.692 1.00 0.00 C ATOM 367 C VAL A 27 -3.681 2.519 -9.798 1.00 0.00 C ATOM 368 O VAL A 27 -4.215 1.521 -10.288 1.00 0.00 O ATOM 369 CB VAL A 27 -1.756 3.438 -11.146 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.812 3.371 -9.955 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.652 2.178 -11.996 1.00 0.00 C ATOM 372 H VAL A 27 -2.569 5.440 -9.698 1.00 0.00 H ATOM 373 HA VAL A 27 -3.840 3.695 -11.574 1.00 0.00 H ATOM 374 HB VAL A 27 -1.459 4.277 -11.756 1.00 0.00 H ATOM 375 HG11 VAL A 27 0.208 3.326 -10.308 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.029 2.491 -9.369 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.942 4.251 -9.345 1.00 0.00 H ATOM 378 HG21 VAL A 27 -0.754 1.639 -11.735 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.615 2.452 -13.040 1.00 0.00 H ATOM 380 HG23 VAL A 27 -2.513 1.549 -11.821 1.00 0.00 H ATOM 381 N ARG A 28 -3.481 2.669 -8.487 1.00 0.00 N ATOM 382 CA ARG A 28 -3.884 1.654 -7.514 1.00 0.00 C ATOM 383 C ARG A 28 -5.388 1.382 -7.598 1.00 0.00 C ATOM 384 O ARG A 28 -5.829 0.243 -7.436 1.00 0.00 O ATOM 385 CB ARG A 28 -3.509 2.103 -6.096 1.00 0.00 C ATOM 386 CG ARG A 28 -3.982 1.155 -5.003 1.00 0.00 C ATOM 387 CD ARG A 28 -5.236 1.683 -4.322 1.00 0.00 C ATOM 388 NE ARG A 28 -5.359 1.214 -2.941 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.483 1.292 -2.222 1.00 0.00 C ATOM 390 NH1 ARG A 28 -7.585 1.829 -2.742 1.00 0.00 N ATOM 391 NH2 ARG A 28 -6.504 0.834 -0.975 1.00 0.00 N ATOM 392 H ARG A 28 -3.055 3.490 -8.164 1.00 0.00 H ATOM 393 HA ARG A 28 -3.352 0.743 -7.747 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.435 2.186 -6.029 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.947 3.073 -5.913 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.200 0.193 -5.444 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.198 1.048 -4.268 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.201 2.763 -4.321 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.098 1.353 -4.883 1.00 0.00 H ATOM 400 HE ARG A 28 -4.563 0.821 -2.525 1.00 0.00 H ATOM 401 HH11 ARG A 28 -7.579 2.181 -3.678 1.00 0.00 H ATOM 402 HH12 ARG A 28 -8.422 1.882 -2.197 1.00 0.00 H ATOM 403 HH21 ARG A 28 -5.681 0.434 -0.575 1.00 0.00 H ATOM 404 HH22 ARG A 28 -7.345 0.890 -0.434 1.00 0.00 H ATOM 405 N ALA A 29 -6.168 2.435 -7.859 1.00 0.00 N ATOM 406 CA ALA A 29 -7.623 2.312 -7.974 1.00 0.00 C ATOM 407 C ALA A 29 -8.019 1.380 -9.119 1.00 0.00 C ATOM 408 O ALA A 29 -9.095 0.779 -9.090 1.00 0.00 O ATOM 409 CB ALA A 29 -8.263 3.680 -8.163 1.00 0.00 C ATOM 410 H ALA A 29 -5.753 3.316 -7.980 1.00 0.00 H ATOM 411 HA ALA A 29 -7.992 1.893 -7.048 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.465 4.121 -7.198 1.00 0.00 H ATOM 413 HB2 ALA A 29 -9.188 3.571 -8.709 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.591 4.319 -8.718 1.00 0.00 H ATOM 415 N VAL A 30 -7.144 1.247 -10.120 1.00 0.00 N ATOM 416 CA VAL A 30 -7.413 0.365 -11.252 1.00 0.00 C ATOM 417 C VAL A 30 -7.079 -1.095 -10.904 1.00 0.00 C ATOM 418 O VAL A 30 -7.222 -1.987 -11.741 1.00 0.00 O ATOM 419 CB VAL A 30 -6.605 0.789 -12.503 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.111 0.067 -13.745 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.667 2.299 -12.700 1.00 0.00 C ATOM 422 H VAL A 30 -6.297 1.738 -10.087 1.00 0.00 H ATOM 423 HA VAL A 30 -8.466 0.436 -11.488 1.00 0.00 H ATOM 424 HB VAL A 30 -5.572 0.511 -12.349 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.774 -0.959 -13.727 1.00 0.00 H ATOM 426 HG12 VAL A 30 -6.728 0.555 -14.628 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.190 0.090 -13.761 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.324 2.795 -11.803 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.686 2.593 -12.906 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.036 2.580 -13.530 1.00 0.00 H ATOM 431 N ASP A 31 -6.651 -1.334 -9.653 1.00 0.00 N ATOM 432 CA ASP A 31 -6.315 -2.676 -9.184 1.00 0.00 C ATOM 433 C ASP A 31 -5.322 -3.363 -10.121 1.00 0.00 C ATOM 434 O ASP A 31 -5.610 -4.418 -10.691 1.00 0.00 O ATOM 435 CB ASP A 31 -7.588 -3.513 -9.026 1.00 0.00 C ATOM 436 CG ASP A 31 -7.379 -4.738 -8.153 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.758 -4.605 -7.076 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.842 -5.829 -8.545 1.00 0.00 O ATOM 439 H ASP A 31 -6.568 -0.589 -9.025 1.00 0.00 H ATOM 440 HA ASP A 31 -5.848 -2.571 -8.214 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.354 -2.899 -8.571 1.00 0.00 H ATOM 442 HB3 ASP A 31 -7.923 -3.837 -10.002 1.00 0.00 H ATOM 443 N LEU A 32 -4.149 -2.754 -10.275 1.00 0.00 N ATOM 444 CA LEU A 32 -3.109 -3.302 -11.140 1.00 0.00 C ATOM 445 C LEU A 32 -1.975 -3.924 -10.318 1.00 0.00 C ATOM 446 O LEU A 32 -0.817 -3.925 -10.744 1.00 0.00 O ATOM 447 CB LEU A 32 -2.559 -2.206 -12.059 1.00 0.00 C ATOM 448 CG LEU A 32 -2.982 -2.312 -13.525 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.486 -2.119 -13.669 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.224 -1.294 -14.364 1.00 0.00 C ATOM 451 H LEU A 32 -3.978 -1.917 -9.794 1.00 0.00 H ATOM 452 HA LEU A 32 -3.559 -4.074 -11.747 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.886 -1.249 -11.679 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.480 -2.239 -12.018 1.00 0.00 H ATOM 455 HG LEU A 32 -2.737 -3.298 -13.892 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.987 -2.519 -12.800 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.833 -2.636 -14.552 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.708 -1.066 -13.759 1.00 0.00 H ATOM 459 HD21 LEU A 32 -1.309 -1.738 -14.727 1.00 0.00 H ATOM 460 HD22 LEU A 32 -1.990 -0.432 -13.757 1.00 0.00 H ATOM 461 HD23 LEU A 32 -2.834 -0.990 -15.202 1.00 0.00 H ATOM 462 N SER A 33 -2.313 -4.458 -9.143 1.00 0.00 N ATOM 463 CA SER A 33 -1.323 -5.085 -8.273 1.00 0.00 C ATOM 464 C SER A 33 -1.395 -6.607 -8.381 1.00 0.00 C ATOM 465 O SER A 33 -2.480 -7.187 -8.313 1.00 0.00 O ATOM 466 CB SER A 33 -1.531 -4.652 -6.816 1.00 0.00 C ATOM 467 OG SER A 33 -2.889 -4.328 -6.557 1.00 0.00 O ATOM 468 H SER A 33 -3.250 -4.436 -8.856 1.00 0.00 H ATOM 469 HA SER A 33 -0.346 -4.759 -8.597 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.237 -5.455 -6.158 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.923 -3.783 -6.613 1.00 0.00 H ATOM 472 HG SER A 33 -3.419 -5.130 -6.561 1.00 0.00 H ATOM 473 N PRO A 34 -0.235 -7.280 -8.539 1.00 0.00 N ATOM 474 CA PRO A 34 -0.180 -8.746 -8.645 1.00 0.00 C ATOM 475 C PRO A 34 -0.634 -9.439 -7.358 1.00 0.00 C ATOM 476 O PRO A 34 -1.222 -10.521 -7.399 1.00 0.00 O ATOM 477 CB PRO A 34 1.302 -9.036 -8.916 1.00 0.00 C ATOM 478 CG PRO A 34 2.029 -7.840 -8.406 1.00 0.00 C ATOM 479 CD PRO A 34 1.108 -6.672 -8.616 1.00 0.00 C ATOM 480 HA PRO A 34 -0.777 -9.102 -9.473 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.597 -9.932 -8.390 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.458 -9.169 -9.977 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.245 -7.962 -7.355 1.00 0.00 H ATOM 484 HG3 PRO A 34 2.944 -7.701 -8.963 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.248 -5.938 -7.834 1.00 0.00 H ATOM 486 HD3 PRO A 34 1.274 -6.230 -9.587 1.00 0.00 H ATOM 487 N HIS A 35 -0.357 -8.804 -6.216 1.00 0.00 N ATOM 488 CA HIS A 35 -0.739 -9.350 -4.913 1.00 0.00 C ATOM 489 C HIS A 35 -2.215 -9.082 -4.609 1.00 0.00 C ATOM 490 O HIS A 35 -2.898 -9.932 -4.034 1.00 0.00 O ATOM 491 CB HIS A 35 0.139 -8.756 -3.807 1.00 0.00 C ATOM 492 CG HIS A 35 1.491 -9.393 -3.710 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.298 -9.627 -4.805 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.175 -9.860 -2.638 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.414 -10.211 -4.411 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.365 -10.363 -3.100 1.00 0.00 N ATOM 497 H HIS A 35 0.111 -7.944 -6.251 1.00 0.00 H ATOM 498 HA HIS A 35 -0.582 -10.419 -4.947 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.282 -7.702 -3.995 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.361 -8.884 -2.857 1.00 0.00 H ATOM 501 HD1 HIS A 35 2.081 -9.403 -5.735 1.00 0.00 H ATOM 502 HD2 HIS A 35 1.844 -9.837 -1.610 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.233 -10.506 -5.051 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.121 -10.641 -2.537 1.00 0.00 H ATOM 505 N GLU A 36 -2.696 -7.894 -4.999 1.00 0.00 N ATOM 506 CA GLU A 36 -4.088 -7.503 -4.774 1.00 0.00 C ATOM 507 C GLU A 36 -4.444 -7.577 -3.290 1.00 0.00 C ATOM 508 O GLU A 36 -5.065 -8.539 -2.835 1.00 0.00 O ATOM 509 CB GLU A 36 -5.027 -8.388 -5.602 1.00 0.00 C ATOM 510 CG GLU A 36 -5.762 -7.639 -6.703 1.00 0.00 C ATOM 511 CD GLU A 36 -6.021 -8.503 -7.921 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.010 -9.267 -7.908 1.00 0.00 O ATOM 513 OE2 GLU A 36 -5.232 -8.421 -8.885 1.00 0.00 O ATOM 514 H GLU A 36 -2.099 -7.267 -5.450 1.00 0.00 H ATOM 515 HA GLU A 36 -4.196 -6.479 -5.101 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.448 -9.175 -6.059 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.761 -8.829 -4.946 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.710 -7.296 -6.318 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.167 -6.789 -7.004 1.00 0.00 H ATOM 520 N VAL A 37 -4.040 -6.554 -2.536 1.00 0.00 N ATOM 521 CA VAL A 37 -4.312 -6.505 -1.101 1.00 0.00 C ATOM 522 C VAL A 37 -4.884 -5.147 -0.687 1.00 0.00 C ATOM 523 O VAL A 37 -4.688 -4.143 -1.375 1.00 0.00 O ATOM 524 CB VAL A 37 -3.041 -6.797 -0.272 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.514 -8.195 -0.566 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.969 -5.751 -0.541 1.00 0.00 C ATOM 527 H VAL A 37 -3.543 -5.816 -2.955 1.00 0.00 H ATOM 528 HA VAL A 37 -5.041 -7.270 -0.877 1.00 0.00 H ATOM 529 HB VAL A 37 -3.302 -6.752 0.775 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.104 -8.622 0.338 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.743 -8.139 -1.320 1.00 0.00 H ATOM 532 HG13 VAL A 37 -3.321 -8.817 -0.923 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.996 -5.465 -1.581 1.00 0.00 H ATOM 534 HG22 VAL A 37 -0.997 -6.161 -0.306 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.151 -4.884 0.076 1.00 0.00 H ATOM 536 N THR A 38 -5.593 -5.130 0.444 1.00 0.00 N ATOM 537 CA THR A 38 -6.200 -3.903 0.960 1.00 0.00 C ATOM 538 C THR A 38 -5.313 -3.255 2.023 1.00 0.00 C ATOM 539 O THR A 38 -5.022 -3.862 3.056 1.00 0.00 O ATOM 540 CB THR A 38 -7.587 -4.200 1.546 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.346 -5.018 0.670 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.399 -2.952 1.830 1.00 0.00 C ATOM 543 H THR A 38 -5.711 -5.965 0.944 1.00 0.00 H ATOM 544 HA THR A 38 -6.310 -3.216 0.134 1.00 0.00 H ATOM 545 HB THR A 38 -7.464 -4.731 2.480 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.289 -4.676 -0.226 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.762 -2.082 1.759 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.816 -3.012 2.824 1.00 0.00 H ATOM 549 HG23 THR A 38 -9.199 -2.870 1.109 1.00 0.00 H ATOM 550 N VAL A 39 -4.891 -2.018 1.760 1.00 0.00 N ATOM 551 CA VAL A 39 -4.039 -1.275 2.687 1.00 0.00 C ATOM 552 C VAL A 39 -4.814 -0.141 3.359 1.00 0.00 C ATOM 553 O VAL A 39 -5.539 0.605 2.696 1.00 0.00 O ATOM 554 CB VAL A 39 -2.792 -0.700 1.971 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.185 0.297 0.888 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.841 -0.060 2.973 1.00 0.00 C ATOM 557 H VAL A 39 -5.163 -1.592 0.920 1.00 0.00 H ATOM 558 HA VAL A 39 -3.703 -1.962 3.450 1.00 0.00 H ATOM 559 HB VAL A 39 -2.273 -1.519 1.495 1.00 0.00 H ATOM 560 HG11 VAL A 39 -2.312 0.567 0.314 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.602 1.182 1.347 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.920 -0.150 0.237 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.052 0.453 2.444 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.412 -0.826 3.601 1.00 0.00 H ATOM 565 HG23 VAL A 39 -2.382 0.647 3.585 1.00 0.00 H ATOM 566 N LEU A 40 -4.659 -0.019 4.679 1.00 0.00 N ATOM 567 CA LEU A 40 -5.347 1.023 5.440 1.00 0.00 C ATOM 568 C LEU A 40 -4.360 2.050 5.994 1.00 0.00 C ATOM 569 O LEU A 40 -3.333 1.691 6.570 1.00 0.00 O ATOM 570 CB LEU A 40 -6.152 0.404 6.589 1.00 0.00 C ATOM 571 CG LEU A 40 -5.355 -0.517 7.520 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.607 -0.157 8.978 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.707 -1.974 7.255 1.00 0.00 C ATOM 574 H LEU A 40 -4.069 -0.648 5.153 1.00 0.00 H ATOM 575 HA LEU A 40 -6.028 1.525 4.768 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.568 1.207 7.180 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.965 -0.165 6.165 1.00 0.00 H ATOM 578 HG LEU A 40 -4.300 -0.387 7.325 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.885 0.884 9.049 1.00 0.00 H ATOM 580 HD12 LEU A 40 -4.708 -0.328 9.551 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.405 -0.770 9.369 1.00 0.00 H ATOM 582 HD21 LEU A 40 -6.574 -2.248 7.838 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.873 -2.602 7.531 1.00 0.00 H ATOM 584 HD23 LEU A 40 -5.924 -2.106 6.205 1.00 0.00 H ATOM 585 N VAL A 41 -4.687 3.330 5.824 1.00 0.00 N ATOM 586 CA VAL A 41 -3.838 4.417 6.309 1.00 0.00 C ATOM 587 C VAL A 41 -4.595 5.296 7.299 1.00 0.00 C ATOM 588 O VAL A 41 -5.718 5.729 7.028 1.00 0.00 O ATOM 589 CB VAL A 41 -3.325 5.301 5.151 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.310 6.320 5.653 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.726 4.451 4.039 1.00 0.00 C ATOM 592 H VAL A 41 -5.523 3.551 5.365 1.00 0.00 H ATOM 593 HA VAL A 41 -2.985 3.980 6.808 1.00 0.00 H ATOM 594 HB VAL A 41 -4.167 5.842 4.743 1.00 0.00 H ATOM 595 HG11 VAL A 41 -1.337 5.856 5.724 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.609 6.680 6.627 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.262 7.149 4.963 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.068 4.819 3.083 1.00 0.00 H ATOM 599 HG22 VAL A 41 -3.035 3.424 4.160 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.648 4.510 4.081 1.00 0.00 H ATOM 759 N GLU A 53 5.091 12.057 0.337 1.00 0.00 N ATOM 760 CA GLU A 53 3.992 11.688 1.232 1.00 0.00 C ATOM 761 C GLU A 53 3.727 10.183 1.181 1.00 0.00 C ATOM 762 O GLU A 53 2.820 9.723 0.487 1.00 0.00 O ATOM 763 CB GLU A 53 2.714 12.470 0.878 1.00 0.00 C ATOM 764 CG GLU A 53 2.465 12.611 -0.622 1.00 0.00 C ATOM 765 CD GLU A 53 1.080 13.144 -0.965 1.00 0.00 C ATOM 766 OE1 GLU A 53 0.328 13.518 -0.039 1.00 0.00 O ATOM 767 OE2 GLU A 53 0.746 13.189 -2.168 1.00 0.00 O ATOM 768 H GLU A 53 4.907 12.635 -0.428 1.00 0.00 H ATOM 769 HA GLU A 53 4.292 11.947 2.237 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.864 11.962 1.311 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.782 13.461 1.304 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.198 13.289 -1.028 1.00 0.00 H ATOM 773 HG3 GLU A 53 2.582 11.641 -1.081 1.00 0.00 H ATOM 774 N VAL A 54 4.534 9.421 1.921 1.00 0.00 N ATOM 775 CA VAL A 54 4.394 7.968 1.966 1.00 0.00 C ATOM 776 C VAL A 54 4.113 7.479 3.383 1.00 0.00 C ATOM 777 O VAL A 54 4.368 8.186 4.359 1.00 0.00 O ATOM 778 CB VAL A 54 5.663 7.261 1.443 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.800 7.461 -0.058 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.905 7.760 2.179 1.00 0.00 C ATOM 781 H VAL A 54 5.242 9.848 2.446 1.00 0.00 H ATOM 782 HA VAL A 54 3.567 7.692 1.328 1.00 0.00 H ATOM 783 HB VAL A 54 5.562 6.202 1.631 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.663 8.075 -0.263 1.00 0.00 H ATOM 785 HG12 VAL A 54 4.913 7.948 -0.437 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.917 6.501 -0.540 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.574 6.932 2.361 1.00 0.00 H ATOM 788 HG22 VAL A 54 6.612 8.199 3.123 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.407 8.505 1.579 1.00 0.00 H ATOM 790 N ASP A 55 3.593 6.258 3.482 1.00 0.00 N ATOM 791 CA ASP A 55 3.277 5.650 4.771 1.00 0.00 C ATOM 792 C ASP A 55 3.427 4.131 4.700 1.00 0.00 C ATOM 793 O ASP A 55 3.031 3.510 3.713 1.00 0.00 O ATOM 794 CB ASP A 55 1.845 6.013 5.185 1.00 0.00 C ATOM 795 CG ASP A 55 1.778 6.859 6.446 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.677 7.701 6.657 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.817 6.683 7.223 1.00 0.00 O ATOM 798 H ASP A 55 3.419 5.747 2.663 1.00 0.00 H ATOM 799 HA ASP A 55 3.970 6.039 5.503 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.377 6.566 4.385 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.289 5.103 5.357 1.00 0.00 H ATOM 802 N ARG A 56 3.980 3.534 5.757 1.00 0.00 N ATOM 803 CA ARG A 56 4.161 2.084 5.804 1.00 0.00 C ATOM 804 C ARG A 56 2.967 1.440 6.506 1.00 0.00 C ATOM 805 O ARG A 56 2.617 1.814 7.627 1.00 0.00 O ATOM 806 CB ARG A 56 5.454 1.729 6.547 1.00 0.00 C ATOM 807 CG ARG A 56 5.640 0.235 6.779 1.00 0.00 C ATOM 808 CD ARG A 56 6.936 -0.055 7.522 1.00 0.00 C ATOM 809 NE ARG A 56 6.817 0.201 8.960 1.00 0.00 N ATOM 810 CZ ARG A 56 7.858 0.381 9.780 1.00 0.00 C ATOM 811 NH1 ARG A 56 9.104 0.329 9.315 1.00 0.00 N ATOM 812 NH2 ARG A 56 7.650 0.612 11.072 1.00 0.00 N ATOM 813 H ARG A 56 4.263 4.079 6.522 1.00 0.00 H ATOM 814 HA ARG A 56 4.224 1.714 4.784 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.295 2.088 5.971 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.452 2.222 7.508 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.809 -0.136 7.366 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.661 -0.268 5.824 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.199 -1.091 7.371 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.714 0.575 7.117 1.00 0.00 H ATOM 821 HE ARG A 56 5.912 0.242 9.336 1.00 0.00 H ATOM 822 HH11 ARG A 56 9.271 0.154 8.346 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.875 0.467 9.937 1.00 0.00 H ATOM 824 HH21 ARG A 56 6.718 0.652 11.431 1.00 0.00 H ATOM 825 HH22 ARG A 56 8.427 0.749 11.688 1.00 0.00 H ATOM 826 N VAL A 57 2.335 0.488 5.825 1.00 0.00 N ATOM 827 CA VAL A 57 1.159 -0.195 6.362 1.00 0.00 C ATOM 828 C VAL A 57 1.236 -1.707 6.125 1.00 0.00 C ATOM 829 O VAL A 57 2.005 -2.175 5.288 1.00 0.00 O ATOM 830 CB VAL A 57 -0.127 0.361 5.702 1.00 0.00 C ATOM 831 CG1 VAL A 57 -1.367 -0.399 6.153 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.281 1.848 5.992 1.00 0.00 C ATOM 833 H VAL A 57 2.655 0.250 4.930 1.00 0.00 H ATOM 834 HA VAL A 57 1.110 -0.003 7.423 1.00 0.00 H ATOM 835 HB VAL A 57 -0.033 0.240 4.633 1.00 0.00 H ATOM 836 HG11 VAL A 57 -2.244 0.074 5.742 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.424 -0.391 7.230 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.313 -1.418 5.801 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.640 2.360 5.753 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.510 1.989 7.038 1.00 0.00 H ATOM 841 HG23 VAL A 57 -1.082 2.250 5.391 1.00 0.00 H ATOM 842 N LYS A 58 0.423 -2.459 6.864 1.00 0.00 N ATOM 843 CA LYS A 58 0.375 -3.913 6.731 1.00 0.00 C ATOM 844 C LYS A 58 -0.855 -4.329 5.926 1.00 0.00 C ATOM 845 O LYS A 58 -1.928 -3.737 6.068 1.00 0.00 O ATOM 846 CB LYS A 58 0.349 -4.579 8.108 1.00 0.00 C ATOM 847 CG LYS A 58 -0.568 -3.888 9.108 1.00 0.00 C ATOM 848 CD LYS A 58 -0.596 -4.622 10.441 1.00 0.00 C ATOM 849 CE LYS A 58 0.796 -4.719 11.053 1.00 0.00 C ATOM 850 NZ LYS A 58 0.780 -4.520 12.531 1.00 0.00 N ATOM 851 H LYS A 58 -0.171 -2.023 7.508 1.00 0.00 H ATOM 852 HA LYS A 58 1.262 -4.228 6.202 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.017 -5.601 7.993 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.351 -4.580 8.511 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.211 -2.881 9.272 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.570 -3.853 8.701 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.243 -4.089 11.121 1.00 0.00 H ATOM 858 HD3 LYS A 58 -0.981 -5.619 10.282 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.201 -5.696 10.835 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.425 -3.963 10.601 1.00 0.00 H ATOM 861 HZ1 LYS A 58 1.096 -3.556 12.764 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.419 -5.200 12.989 1.00 0.00 H ATOM 863 HZ3 LYS A 58 -0.181 -4.659 12.904 1.00 0.00 H ATOM 864 N VAL A 59 -0.690 -5.338 5.075 1.00 0.00 N ATOM 865 CA VAL A 59 -1.784 -5.823 4.237 1.00 0.00 C ATOM 866 C VAL A 59 -1.865 -7.347 4.238 1.00 0.00 C ATOM 867 O VAL A 59 -0.844 -8.033 4.236 1.00 0.00 O ATOM 868 CB VAL A 59 -1.638 -5.339 2.779 1.00 0.00 C ATOM 869 CG1 VAL A 59 -2.034 -3.876 2.654 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.218 -5.555 2.275 1.00 0.00 C ATOM 871 H VAL A 59 0.191 -5.763 5.002 1.00 0.00 H ATOM 872 HA VAL A 59 -2.708 -5.425 4.633 1.00 0.00 H ATOM 873 HB VAL A 59 -2.306 -5.922 2.163 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.696 -3.754 1.810 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.149 -3.273 2.506 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.538 -3.560 3.555 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.470 -4.980 2.876 1.00 0.00 H ATOM 878 HG22 VAL A 59 -0.150 -5.234 1.246 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.032 -6.602 2.342 1.00 0.00 H ATOM 880 N LEU A 60 -3.088 -7.871 4.230 1.00 0.00 N ATOM 881 CA LEU A 60 -3.303 -9.314 4.216 1.00 0.00 C ATOM 882 C LEU A 60 -3.485 -9.813 2.783 1.00 0.00 C ATOM 883 O LEU A 60 -4.298 -9.274 2.029 1.00 0.00 O ATOM 884 CB LEU A 60 -4.524 -9.682 5.065 1.00 0.00 C ATOM 885 CG LEU A 60 -4.276 -10.765 6.120 1.00 0.00 C ATOM 886 CD1 LEU A 60 -5.169 -10.545 7.332 1.00 0.00 C ATOM 887 CD2 LEU A 60 -4.507 -12.149 5.529 1.00 0.00 C ATOM 888 H LEU A 60 -3.865 -7.272 4.225 1.00 0.00 H ATOM 889 HA LEU A 60 -2.426 -9.782 4.639 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.869 -8.789 5.568 1.00 0.00 H ATOM 891 HB3 LEU A 60 -5.306 -10.027 4.405 1.00 0.00 H ATOM 892 HG LEU A 60 -3.249 -10.708 6.449 1.00 0.00 H ATOM 893 HD11 LEU A 60 -4.768 -11.087 8.177 1.00 0.00 H ATOM 894 HD12 LEU A 60 -6.165 -10.903 7.116 1.00 0.00 H ATOM 895 HD13 LEU A 60 -5.208 -9.492 7.566 1.00 0.00 H ATOM 896 HD21 LEU A 60 -4.190 -12.899 6.238 1.00 0.00 H ATOM 897 HD22 LEU A 60 -3.936 -12.250 4.617 1.00 0.00 H ATOM 898 HD23 LEU A 60 -5.557 -12.278 5.313 1.00 0.00 H ATOM 899 N ARG A 61 -2.718 -10.841 2.415 1.00 0.00 N ATOM 900 CA ARG A 61 -2.780 -11.418 1.070 1.00 0.00 C ATOM 901 C ARG A 61 -4.210 -11.800 0.688 1.00 0.00 C ATOM 902 O ARG A 61 -4.949 -12.363 1.497 1.00 0.00 O ATOM 903 CB ARG A 61 -1.875 -12.651 0.975 1.00 0.00 C ATOM 904 CG ARG A 61 -0.525 -12.369 0.337 1.00 0.00 C ATOM 905 CD ARG A 61 0.213 -13.656 -0.003 1.00 0.00 C ATOM 906 NE ARG A 61 -0.200 -14.205 -1.297 1.00 0.00 N ATOM 907 CZ ARG A 61 0.162 -13.695 -2.479 1.00 0.00 C ATOM 908 NH1 ARG A 61 0.943 -12.621 -2.537 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.258 -14.262 -3.606 1.00 0.00 N ATOM 910 H ARG A 61 -2.087 -11.217 3.064 1.00 0.00 H ATOM 911 HA ARG A 61 -2.424 -10.671 0.375 1.00 0.00 H ATOM 912 HB2 ARG A 61 -1.705 -13.036 1.970 1.00 0.00 H ATOM 913 HB3 ARG A 61 -2.376 -13.406 0.387 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.678 -11.803 -0.570 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.074 -11.792 1.026 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.273 -13.450 -0.032 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.011 -14.385 0.768 1.00 0.00 H ATOM 918 HE ARG A 61 -0.778 -14.998 -1.285 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.264 -12.188 -1.696 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.212 -12.245 -3.424 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.846 -15.069 -3.572 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.015 -13.880 -4.490 1.00 0.00 H