ATOM 1 N MET A 1 -6.446 1.377 -4.817 1.00 0.00 N ATOM 2 CA MET A 1 -6.966 0.385 -3.833 1.00 0.00 C ATOM 3 C MET A 1 -5.861 -0.102 -2.894 1.00 0.00 C ATOM 4 O MET A 1 -4.676 0.134 -3.140 1.00 0.00 O ATOM 5 CB MET A 1 -7.565 -0.804 -4.596 1.00 0.00 C ATOM 6 CG MET A 1 -8.896 -0.497 -5.267 1.00 0.00 C ATOM 7 SD MET A 1 -10.303 -1.163 -4.355 1.00 0.00 S ATOM 8 CE MET A 1 -11.395 -1.623 -5.700 1.00 0.00 C ATOM 9 H1 MET A 1 -5.904 0.859 -5.539 1.00 0.00 H ATOM 10 H2 MET A 1 -5.839 2.046 -4.301 1.00 0.00 H ATOM 11 H3 MET A 1 -7.263 1.862 -5.240 1.00 0.00 H ATOM 12 HA MET A 1 -7.740 0.858 -3.248 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.868 -1.116 -5.358 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.716 -1.621 -3.905 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.009 0.574 -5.341 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.891 -0.927 -6.258 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.297 -1.031 -5.650 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.649 -2.669 -5.615 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.900 -1.448 -6.643 1.00 0.00 H ATOM 20 N ASN A 2 -6.261 -0.787 -1.821 1.00 0.00 N ATOM 21 CA ASN A 2 -5.306 -1.312 -0.849 1.00 0.00 C ATOM 22 C ASN A 2 -4.775 -2.675 -1.294 1.00 0.00 C ATOM 23 O ASN A 2 -5.545 -3.552 -1.692 1.00 0.00 O ATOM 24 CB ASN A 2 -5.947 -1.432 0.538 1.00 0.00 C ATOM 25 CG ASN A 2 -6.284 -0.083 1.147 1.00 0.00 C ATOM 26 OD1 ASN A 2 -5.407 0.626 1.642 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.562 0.280 1.120 1.00 0.00 N ATOM 28 H ASN A 2 -7.217 -0.943 -1.682 1.00 0.00 H ATOM 29 HA ASN A 2 -4.479 -0.620 -0.794 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.856 -2.008 0.459 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.261 -1.943 1.199 1.00 0.00 H ATOM 32 HD21 ASN A 2 -8.212 -0.333 0.715 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.806 1.146 1.510 1.00 0.00 H ATOM 34 N VAL A 3 -3.457 -2.838 -1.218 1.00 0.00 N ATOM 35 CA VAL A 3 -2.804 -4.084 -1.604 1.00 0.00 C ATOM 36 C VAL A 3 -2.406 -4.896 -0.372 1.00 0.00 C ATOM 37 O VAL A 3 -1.961 -4.337 0.634 1.00 0.00 O ATOM 38 CB VAL A 3 -1.562 -3.830 -2.489 1.00 0.00 C ATOM 39 CG1 VAL A 3 -0.501 -3.035 -1.740 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.992 -5.146 -2.999 1.00 0.00 C ATOM 41 H VAL A 3 -2.906 -2.097 -0.889 1.00 0.00 H ATOM 42 HA VAL A 3 -3.515 -4.660 -2.181 1.00 0.00 H ATOM 43 HB VAL A 3 -1.874 -3.248 -3.343 1.00 0.00 H ATOM 44 HG11 VAL A 3 0.407 -3.005 -2.324 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.300 -3.505 -0.790 1.00 0.00 H ATOM 46 HG13 VAL A 3 -0.856 -2.028 -1.576 1.00 0.00 H ATOM 47 HG21 VAL A 3 -0.904 -5.107 -4.074 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.651 -5.957 -2.723 1.00 0.00 H ATOM 49 HG23 VAL A 3 -0.018 -5.310 -2.563 1.00 0.00 H ATOM 50 N THR A 4 -2.578 -6.216 -0.454 1.00 0.00 N ATOM 51 CA THR A 4 -2.241 -7.100 0.658 1.00 0.00 C ATOM 52 C THR A 4 -0.730 -7.259 0.768 1.00 0.00 C ATOM 53 O THR A 4 -0.086 -7.826 -0.118 1.00 0.00 O ATOM 54 CB THR A 4 -2.907 -8.468 0.478 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.212 -8.328 -0.060 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.031 -9.253 1.766 1.00 0.00 C ATOM 57 H THR A 4 -2.934 -6.603 -1.280 1.00 0.00 H ATOM 58 HA THR A 4 -2.612 -6.643 1.566 1.00 0.00 H ATOM 59 HB THR A 4 -2.318 -9.055 -0.211 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.258 -8.770 -0.909 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.073 -9.681 2.019 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.756 -10.044 1.637 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.353 -8.595 2.559 1.00 0.00 H ATOM 64 N VAL A 5 -0.173 -6.738 1.857 1.00 0.00 N ATOM 65 CA VAL A 5 1.265 -6.798 2.099 1.00 0.00 C ATOM 66 C VAL A 5 1.580 -7.575 3.379 1.00 0.00 C ATOM 67 O VAL A 5 0.901 -7.415 4.395 1.00 0.00 O ATOM 68 CB VAL A 5 1.876 -5.380 2.191 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.758 -4.661 0.855 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.208 -4.567 3.291 1.00 0.00 C ATOM 71 H VAL A 5 -0.745 -6.292 2.517 1.00 0.00 H ATOM 72 HA VAL A 5 1.720 -7.306 1.264 1.00 0.00 H ATOM 73 HB VAL A 5 2.924 -5.476 2.431 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.717 -4.589 0.576 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.295 -5.215 0.101 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.176 -3.669 0.942 1.00 0.00 H ATOM 77 HG21 VAL A 5 0.139 -4.696 3.236 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.451 -3.521 3.163 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.564 -4.903 4.253 1.00 0.00 H ATOM 80 N GLU A 6 2.612 -8.417 3.325 1.00 0.00 N ATOM 81 CA GLU A 6 3.011 -9.210 4.488 1.00 0.00 C ATOM 82 C GLU A 6 3.874 -8.375 5.431 1.00 0.00 C ATOM 83 O GLU A 6 4.982 -7.967 5.074 1.00 0.00 O ATOM 84 CB GLU A 6 3.768 -10.470 4.058 1.00 0.00 C ATOM 85 CG GLU A 6 4.041 -11.438 5.204 1.00 0.00 C ATOM 86 CD GLU A 6 4.403 -12.839 4.736 1.00 0.00 C ATOM 87 OE1 GLU A 6 3.905 -13.267 3.672 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.189 -13.510 5.438 1.00 0.00 O ATOM 89 H GLU A 6 3.118 -8.504 2.489 1.00 0.00 H ATOM 90 HA GLU A 6 2.110 -9.503 5.008 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.184 -10.988 3.311 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.713 -10.181 3.625 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.860 -11.053 5.791 1.00 0.00 H ATOM 94 HG3 GLU A 6 3.157 -11.500 5.822 1.00 0.00 H ATOM 95 N VAL A 7 3.357 -8.124 6.633 1.00 0.00 N ATOM 96 CA VAL A 7 4.079 -7.334 7.627 1.00 0.00 C ATOM 97 C VAL A 7 4.771 -8.235 8.648 1.00 0.00 C ATOM 98 O VAL A 7 4.175 -9.185 9.159 1.00 0.00 O ATOM 99 CB VAL A 7 3.138 -6.345 8.354 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.032 -7.082 9.093 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.923 -5.450 9.302 1.00 0.00 C ATOM 102 H VAL A 7 2.468 -8.476 6.855 1.00 0.00 H ATOM 103 HA VAL A 7 4.831 -6.759 7.105 1.00 0.00 H ATOM 104 HB VAL A 7 2.674 -5.716 7.608 1.00 0.00 H ATOM 105 HG11 VAL A 7 2.469 -7.754 9.816 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.441 -7.648 8.388 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.399 -6.368 9.602 1.00 0.00 H ATOM 108 HG21 VAL A 7 3.495 -4.458 9.298 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.953 -5.399 8.982 1.00 0.00 H ATOM 110 HG23 VAL A 7 3.878 -5.856 10.303 1.00 0.00 H ATOM 111 N VAL A 8 6.037 -7.932 8.937 1.00 0.00 N ATOM 112 CA VAL A 8 6.813 -8.718 9.898 1.00 0.00 C ATOM 113 C VAL A 8 6.179 -8.656 11.290 1.00 0.00 C ATOM 114 O VAL A 8 6.022 -7.574 11.862 1.00 0.00 O ATOM 115 CB VAL A 8 8.279 -8.234 9.986 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.113 -9.180 10.840 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.890 -8.092 8.597 1.00 0.00 C ATOM 118 H VAL A 8 6.458 -7.166 8.494 1.00 0.00 H ATOM 119 HA VAL A 8 6.814 -9.746 9.562 1.00 0.00 H ATOM 120 HB VAL A 8 8.287 -7.262 10.458 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.333 -10.075 10.275 1.00 0.00 H ATOM 122 HG12 VAL A 8 8.563 -9.443 11.731 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.036 -8.694 11.117 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.663 -8.972 8.012 1.00 0.00 H ATOM 125 HG22 VAL A 8 9.961 -7.982 8.684 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.477 -7.221 8.109 1.00 0.00 H ATOM 127 N GLY A 9 5.812 -9.822 11.824 1.00 0.00 N ATOM 128 CA GLY A 9 5.194 -9.885 13.140 1.00 0.00 C ATOM 129 C GLY A 9 3.689 -10.079 13.066 1.00 0.00 C ATOM 130 O GLY A 9 3.152 -11.028 13.639 1.00 0.00 O ATOM 131 H GLY A 9 5.957 -10.649 11.318 1.00 0.00 H ATOM 132 HA2 GLY A 9 5.625 -10.713 13.689 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.401 -8.964 13.669 1.00 0.00 H ATOM 134 N GLU A 10 3.010 -9.179 12.355 1.00 0.00 N ATOM 135 CA GLU A 10 1.557 -9.251 12.196 1.00 0.00 C ATOM 136 C GLU A 10 1.175 -10.245 11.095 1.00 0.00 C ATOM 137 O GLU A 10 2.014 -10.628 10.277 1.00 0.00 O ATOM 138 CB GLU A 10 0.992 -7.865 11.870 1.00 0.00 C ATOM 139 CG GLU A 10 0.013 -7.341 12.906 1.00 0.00 C ATOM 140 CD GLU A 10 -1.407 -7.280 12.379 1.00 0.00 C ATOM 141 OE1 GLU A 10 -1.770 -6.250 11.770 1.00 0.00 O ATOM 142 OE2 GLU A 10 -2.155 -8.262 12.569 1.00 0.00 O ATOM 143 H GLU A 10 3.500 -8.450 11.919 1.00 0.00 H ATOM 144 HA GLU A 10 1.138 -9.590 13.131 1.00 0.00 H ATOM 145 HB2 GLU A 10 1.811 -7.163 11.794 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.484 -7.913 10.917 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.033 -7.993 13.766 1.00 0.00 H ATOM 148 HG3 GLU A 10 0.316 -6.348 13.199 1.00 0.00 H ATOM 149 N GLU A 11 -0.094 -10.660 11.078 1.00 0.00 N ATOM 150 CA GLU A 11 -0.581 -11.610 10.076 1.00 0.00 C ATOM 151 C GLU A 11 -0.586 -10.980 8.679 1.00 0.00 C ATOM 152 O GLU A 11 0.346 -11.180 7.899 1.00 0.00 O ATOM 153 CB GLU A 11 -1.986 -12.109 10.438 1.00 0.00 C ATOM 154 CG GLU A 11 -2.010 -13.112 11.584 1.00 0.00 C ATOM 155 CD GLU A 11 -3.106 -14.156 11.442 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.213 -13.803 10.979 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.858 -15.325 11.801 1.00 0.00 O ATOM 158 H GLU A 11 -0.716 -10.320 11.756 1.00 0.00 H ATOM 159 HA GLU A 11 0.097 -12.453 10.068 1.00 0.00 H ATOM 160 HB2 GLU A 11 -2.595 -11.264 10.718 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.421 -12.582 9.568 1.00 0.00 H ATOM 162 HG2 GLU A 11 -1.057 -13.620 11.619 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.161 -12.574 12.508 1.00 0.00 H ATOM 164 N THR A 12 -1.641 -10.225 8.366 1.00 0.00 N ATOM 165 CA THR A 12 -1.767 -9.576 7.062 1.00 0.00 C ATOM 166 C THR A 12 -2.054 -8.080 7.218 1.00 0.00 C ATOM 167 O THR A 12 -2.905 -7.688 8.017 1.00 0.00 O ATOM 168 CB THR A 12 -2.884 -10.235 6.244 1.00 0.00 C ATOM 169 OG1 THR A 12 -2.837 -11.648 6.365 1.00 0.00 O ATOM 170 CG2 THR A 12 -2.823 -9.903 4.770 1.00 0.00 C ATOM 171 H THR A 12 -2.355 -10.102 9.024 1.00 0.00 H ATOM 172 HA THR A 12 -0.829 -9.699 6.540 1.00 0.00 H ATOM 173 HB THR A 12 -3.838 -9.895 6.620 1.00 0.00 H ATOM 174 HG1 THR A 12 -3.316 -11.919 7.153 1.00 0.00 H ATOM 175 HG21 THR A 12 -3.493 -10.554 4.226 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.816 -10.044 4.409 1.00 0.00 H ATOM 177 HG23 THR A 12 -3.120 -8.876 4.620 1.00 0.00 H ATOM 178 N SER A 13 -1.353 -7.254 6.437 1.00 0.00 N ATOM 179 CA SER A 13 -1.553 -5.806 6.483 1.00 0.00 C ATOM 180 C SER A 13 -1.981 -5.281 5.112 1.00 0.00 C ATOM 181 O SER A 13 -1.591 -5.827 4.078 1.00 0.00 O ATOM 182 CB SER A 13 -0.282 -5.091 6.960 1.00 0.00 C ATOM 183 OG SER A 13 0.853 -5.493 6.215 1.00 0.00 O ATOM 184 H SER A 13 -0.698 -7.627 5.810 1.00 0.00 H ATOM 185 HA SER A 13 -2.348 -5.610 7.188 1.00 0.00 H ATOM 186 HB2 SER A 13 -0.409 -4.025 6.848 1.00 0.00 H ATOM 187 HB3 SER A 13 -0.114 -5.324 8.002 1.00 0.00 H ATOM 188 HG SER A 13 1.080 -6.398 6.436 1.00 0.00 H ATOM 189 N GLU A 14 -2.798 -4.226 5.114 1.00 0.00 N ATOM 190 CA GLU A 14 -3.298 -3.631 3.876 1.00 0.00 C ATOM 191 C GLU A 14 -2.806 -2.194 3.719 1.00 0.00 C ATOM 192 O GLU A 14 -2.944 -1.379 4.634 1.00 0.00 O ATOM 193 CB GLU A 14 -4.830 -3.669 3.856 1.00 0.00 C ATOM 194 CG GLU A 14 -5.412 -5.059 4.084 1.00 0.00 C ATOM 195 CD GLU A 14 -5.796 -5.760 2.791 1.00 0.00 C ATOM 196 OE1 GLU A 14 -4.983 -5.746 1.840 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.907 -6.325 2.733 1.00 0.00 O ATOM 198 H GLU A 14 -3.081 -3.845 5.972 1.00 0.00 H ATOM 199 HA GLU A 14 -2.923 -4.218 3.050 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.204 -3.016 4.631 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.175 -3.310 2.897 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.676 -5.665 4.595 1.00 0.00 H ATOM 203 HG3 GLU A 14 -6.293 -4.970 4.701 1.00 0.00 H ATOM 204 N VAL A 15 -2.233 -1.889 2.556 1.00 0.00 N ATOM 205 CA VAL A 15 -1.718 -0.549 2.276 1.00 0.00 C ATOM 206 C VAL A 15 -2.189 -0.056 0.905 1.00 0.00 C ATOM 207 O VAL A 15 -2.333 -0.841 -0.030 1.00 0.00 O ATOM 208 CB VAL A 15 -0.171 -0.515 2.348 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.452 -1.443 1.313 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.353 0.905 2.184 1.00 0.00 C ATOM 211 H VAL A 15 -2.151 -2.584 1.866 1.00 0.00 H ATOM 212 HA VAL A 15 -2.106 0.117 3.034 1.00 0.00 H ATOM 213 HB VAL A 15 0.121 -0.867 3.326 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.279 -2.470 1.599 1.00 0.00 H ATOM 215 HG12 VAL A 15 1.516 -1.259 1.260 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.007 -1.258 0.347 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.402 0.933 2.442 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.194 1.571 2.836 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.227 1.220 1.159 1.00 0.00 H ATOM 220 N ALA A 16 -2.426 1.250 0.796 1.00 0.00 N ATOM 221 CA ALA A 16 -2.883 1.846 -0.454 1.00 0.00 C ATOM 222 C ALA A 16 -1.705 2.150 -1.374 1.00 0.00 C ATOM 223 O ALA A 16 -0.658 2.623 -0.925 1.00 0.00 O ATOM 224 CB ALA A 16 -3.681 3.111 -0.176 1.00 0.00 C ATOM 225 H ALA A 16 -2.293 1.825 1.571 1.00 0.00 H ATOM 226 HA ALA A 16 -3.536 1.138 -0.943 1.00 0.00 H ATOM 227 HB1 ALA A 16 -3.446 3.857 -0.923 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.428 3.490 0.803 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.736 2.886 -0.212 1.00 0.00 H ATOM 230 N VAL A 17 -1.887 1.862 -2.660 1.00 0.00 N ATOM 231 CA VAL A 17 -0.840 2.084 -3.663 1.00 0.00 C ATOM 232 C VAL A 17 -1.252 3.120 -4.712 1.00 0.00 C ATOM 233 O VAL A 17 -2.439 3.399 -4.893 1.00 0.00 O ATOM 234 CB VAL A 17 -0.461 0.771 -4.381 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.387 -0.109 -3.473 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.709 0.028 -4.850 1.00 0.00 C ATOM 237 H VAL A 17 -2.741 1.479 -2.938 1.00 0.00 H ATOM 238 HA VAL A 17 0.037 2.447 -3.148 1.00 0.00 H ATOM 239 HB VAL A 17 0.127 1.022 -5.254 1.00 0.00 H ATOM 240 HG11 VAL A 17 -0.107 -0.224 -2.518 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.353 0.355 -3.323 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.522 -1.078 -3.928 1.00 0.00 H ATOM 243 HG21 VAL A 17 -2.524 0.727 -4.960 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.974 -0.725 -4.122 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.510 -0.445 -5.800 1.00 0.00 H ATOM 246 N ASP A 18 -0.251 3.684 -5.398 1.00 0.00 N ATOM 247 CA ASP A 18 -0.487 4.693 -6.433 1.00 0.00 C ATOM 248 C ASP A 18 -0.451 4.089 -7.844 1.00 0.00 C ATOM 249 O ASP A 18 -1.026 4.657 -8.776 1.00 0.00 O ATOM 250 CB ASP A 18 0.542 5.824 -6.317 1.00 0.00 C ATOM 251 CG ASP A 18 0.053 7.124 -6.933 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.041 7.230 -8.176 1.00 0.00 O ATOM 253 OD2 ASP A 18 -0.307 8.044 -6.167 1.00 0.00 O ATOM 254 H ASP A 18 0.671 3.416 -5.202 1.00 0.00 H ATOM 255 HA ASP A 18 -1.466 5.102 -6.265 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.754 6.002 -5.275 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.450 5.529 -6.818 1.00 0.00 H ATOM 258 N ASP A 19 0.217 2.944 -7.999 1.00 0.00 N ATOM 259 CA ASP A 19 0.313 2.279 -9.304 1.00 0.00 C ATOM 260 C ASP A 19 -1.070 1.902 -9.855 1.00 0.00 C ATOM 261 O ASP A 19 -1.240 1.762 -11.067 1.00 0.00 O ATOM 262 CB ASP A 19 1.188 1.023 -9.211 1.00 0.00 C ATOM 263 CG ASP A 19 2.345 1.044 -10.194 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.093 1.187 -11.409 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.505 0.918 -9.749 1.00 0.00 O ATOM 266 H ASP A 19 0.657 2.534 -7.224 1.00 0.00 H ATOM 267 HA ASP A 19 0.776 2.974 -9.990 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.592 0.942 -8.211 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.582 0.153 -9.418 1.00 0.00 H ATOM 270 N ASP A 20 -2.049 1.728 -8.960 1.00 0.00 N ATOM 271 CA ASP A 20 -3.411 1.353 -9.353 1.00 0.00 C ATOM 272 C ASP A 20 -4.069 2.412 -10.241 1.00 0.00 C ATOM 273 O ASP A 20 -4.449 2.130 -11.378 1.00 0.00 O ATOM 274 CB ASP A 20 -4.272 1.119 -8.104 1.00 0.00 C ATOM 275 CG ASP A 20 -5.264 -0.023 -8.261 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.619 -0.364 -9.410 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.692 -0.574 -7.225 1.00 0.00 O ATOM 278 H ASP A 20 -1.849 1.844 -8.009 1.00 0.00 H ATOM 279 HA ASP A 20 -3.348 0.431 -9.909 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.626 0.890 -7.272 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.824 2.021 -7.883 1.00 0.00 H ATOM 282 N GLY A 21 -4.212 3.626 -9.707 1.00 0.00 N ATOM 283 CA GLY A 21 -4.837 4.706 -10.460 1.00 0.00 C ATOM 284 C GLY A 21 -6.359 4.707 -10.343 1.00 0.00 C ATOM 285 O GLY A 21 -7.051 5.191 -11.243 1.00 0.00 O ATOM 286 H GLY A 21 -3.896 3.785 -8.793 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.460 5.650 -10.092 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.570 4.603 -11.504 1.00 0.00 H ATOM 289 N THR A 22 -6.881 4.165 -9.239 1.00 0.00 N ATOM 290 CA THR A 22 -8.330 4.102 -9.013 1.00 0.00 C ATOM 291 C THR A 22 -8.835 5.352 -8.281 1.00 0.00 C ATOM 292 O THR A 22 -8.052 6.239 -7.936 1.00 0.00 O ATOM 293 CB THR A 22 -8.692 2.841 -8.213 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.960 2.780 -6.998 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.436 1.552 -8.970 1.00 0.00 C ATOM 296 H THR A 22 -6.280 3.797 -8.560 1.00 0.00 H ATOM 297 HA THR A 22 -8.811 4.052 -9.978 1.00 0.00 H ATOM 298 HB THR A 22 -9.745 2.874 -7.970 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.046 2.550 -7.183 1.00 0.00 H ATOM 300 HG21 THR A 22 -7.781 1.751 -9.807 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.373 1.154 -9.333 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.970 0.834 -8.313 1.00 0.00 H ATOM 303 N TYR A 23 -10.155 5.418 -8.045 1.00 0.00 N ATOM 304 CA TYR A 23 -10.760 6.561 -7.351 1.00 0.00 C ATOM 305 C TYR A 23 -10.157 6.734 -5.959 1.00 0.00 C ATOM 306 O TYR A 23 -9.893 7.858 -5.523 1.00 0.00 O ATOM 307 CB TYR A 23 -12.281 6.390 -7.242 1.00 0.00 C ATOM 308 CG TYR A 23 -13.060 7.671 -7.465 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.949 8.740 -6.581 1.00 0.00 C ATOM 310 CD2 TYR A 23 -13.908 7.811 -8.556 1.00 0.00 C ATOM 311 CE1 TYR A 23 -13.661 9.909 -6.780 1.00 0.00 C ATOM 312 CE2 TYR A 23 -14.622 8.977 -8.762 1.00 0.00 C ATOM 313 CZ TYR A 23 -14.496 10.022 -7.871 1.00 0.00 C ATOM 314 OH TYR A 23 -15.205 11.184 -8.075 1.00 0.00 O ATOM 315 H TYR A 23 -10.730 4.683 -8.342 1.00 0.00 H ATOM 316 HA TYR A 23 -10.550 7.449 -7.931 1.00 0.00 H ATOM 317 HB2 TYR A 23 -12.610 5.673 -7.979 1.00 0.00 H ATOM 318 HB3 TYR A 23 -12.525 6.020 -6.257 1.00 0.00 H ATOM 319 HD1 TYR A 23 -12.294 8.650 -5.727 1.00 0.00 H ATOM 320 HD2 TYR A 23 -14.006 6.991 -9.253 1.00 0.00 H ATOM 321 HE1 TYR A 23 -13.561 10.727 -6.082 1.00 0.00 H ATOM 322 HE2 TYR A 23 -15.277 9.065 -9.618 1.00 0.00 H ATOM 323 HH TYR A 23 -16.065 11.114 -7.651 1.00 0.00 H ATOM 324 N ALA A 24 -9.923 5.616 -5.270 1.00 0.00 N ATOM 325 CA ALA A 24 -9.327 5.644 -3.936 1.00 0.00 C ATOM 326 C ALA A 24 -7.900 6.182 -3.996 1.00 0.00 C ATOM 327 O ALA A 24 -7.453 6.879 -3.085 1.00 0.00 O ATOM 328 CB ALA A 24 -9.346 4.258 -3.307 1.00 0.00 C ATOM 329 H ALA A 24 -10.143 4.751 -5.675 1.00 0.00 H ATOM 330 HA ALA A 24 -9.924 6.304 -3.320 1.00 0.00 H ATOM 331 HB1 ALA A 24 -10.273 4.119 -2.770 1.00 0.00 H ATOM 332 HB2 ALA A 24 -8.516 4.165 -2.622 1.00 0.00 H ATOM 333 HB3 ALA A 24 -9.261 3.509 -4.080 1.00 0.00 H ATOM 334 N ASP A 25 -7.191 5.851 -5.079 1.00 0.00 N ATOM 335 CA ASP A 25 -5.816 6.303 -5.268 1.00 0.00 C ATOM 336 C ASP A 25 -5.729 7.830 -5.292 1.00 0.00 C ATOM 337 O ASP A 25 -4.782 8.405 -4.763 1.00 0.00 O ATOM 338 CB ASP A 25 -5.233 5.731 -6.568 1.00 0.00 C ATOM 339 CG ASP A 25 -3.806 6.189 -6.810 1.00 0.00 C ATOM 340 OD1 ASP A 25 -3.057 6.342 -5.824 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.441 6.402 -7.984 1.00 0.00 O ATOM 342 H ASP A 25 -7.605 5.294 -5.769 1.00 0.00 H ATOM 343 HA ASP A 25 -5.233 5.937 -4.436 1.00 0.00 H ATOM 344 HB2 ASP A 25 -5.239 4.653 -6.514 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.843 6.050 -7.401 1.00 0.00 H ATOM 346 N LEU A 26 -6.720 8.485 -5.901 1.00 0.00 N ATOM 347 CA LEU A 26 -6.731 9.947 -5.983 1.00 0.00 C ATOM 348 C LEU A 26 -6.628 10.567 -4.589 1.00 0.00 C ATOM 349 O LEU A 26 -5.914 11.551 -4.393 1.00 0.00 O ATOM 350 CB LEU A 26 -8.002 10.438 -6.687 1.00 0.00 C ATOM 351 CG LEU A 26 -7.921 11.858 -7.258 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.616 11.820 -8.749 1.00 0.00 C ATOM 353 CD2 LEU A 26 -9.218 12.608 -6.990 1.00 0.00 C ATOM 354 H LEU A 26 -7.457 7.977 -6.303 1.00 0.00 H ATOM 355 HA LEU A 26 -5.870 10.249 -6.562 1.00 0.00 H ATOM 356 HB2 LEU A 26 -8.226 9.759 -7.496 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.816 10.406 -5.978 1.00 0.00 H ATOM 358 HG LEU A 26 -7.119 12.390 -6.768 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.548 11.863 -8.899 1.00 0.00 H ATOM 360 HD12 LEU A 26 -8.082 12.664 -9.236 1.00 0.00 H ATOM 361 HD13 LEU A 26 -8.003 10.904 -9.174 1.00 0.00 H ATOM 362 HD21 LEU A 26 -9.379 12.681 -5.925 1.00 0.00 H ATOM 363 HD22 LEU A 26 -10.042 12.076 -7.444 1.00 0.00 H ATOM 364 HD23 LEU A 26 -9.154 13.600 -7.413 1.00 0.00 H ATOM 365 N VAL A 27 -7.333 9.973 -3.627 1.00 0.00 N ATOM 366 CA VAL A 27 -7.313 10.454 -2.247 1.00 0.00 C ATOM 367 C VAL A 27 -5.967 10.159 -1.579 1.00 0.00 C ATOM 368 O VAL A 27 -5.348 11.048 -0.990 1.00 0.00 O ATOM 369 CB VAL A 27 -8.447 9.816 -1.411 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.509 10.438 -0.022 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.788 9.956 -2.121 1.00 0.00 C ATOM 372 H VAL A 27 -7.871 9.185 -3.848 1.00 0.00 H ATOM 373 HA VAL A 27 -7.465 11.524 -2.267 1.00 0.00 H ATOM 374 HB VAL A 27 -8.233 8.764 -1.298 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.556 10.889 0.213 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.732 9.671 0.704 1.00 0.00 H ATOM 377 HG13 VAL A 27 -9.279 11.192 0.000 1.00 0.00 H ATOM 378 HG21 VAL A 27 -10.354 10.757 -1.670 1.00 0.00 H ATOM 379 HG22 VAL A 27 -10.341 9.032 -2.031 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.625 10.174 -3.165 1.00 0.00 H ATOM 381 N ARG A 28 -5.523 8.902 -1.671 1.00 0.00 N ATOM 382 CA ARG A 28 -4.253 8.480 -1.075 1.00 0.00 C ATOM 383 C ARG A 28 -3.064 9.210 -1.708 1.00 0.00 C ATOM 384 O ARG A 28 -2.091 9.527 -1.021 1.00 0.00 O ATOM 385 CB ARG A 28 -4.078 6.960 -1.205 1.00 0.00 C ATOM 386 CG ARG A 28 -5.071 6.153 -0.375 1.00 0.00 C ATOM 387 CD ARG A 28 -4.788 6.270 1.117 1.00 0.00 C ATOM 388 NE ARG A 28 -6.019 6.358 1.907 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.768 5.304 2.253 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.413 4.071 1.896 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.878 5.486 2.963 1.00 0.00 N ATOM 392 H ARG A 28 -6.066 8.241 -2.153 1.00 0.00 H ATOM 393 HA ARG A 28 -4.289 8.734 -0.027 1.00 0.00 H ATOM 394 HB2 ARG A 28 -4.201 6.683 -2.241 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.080 6.697 -0.887 1.00 0.00 H ATOM 396 HG2 ARG A 28 -6.069 6.515 -0.572 1.00 0.00 H ATOM 397 HG3 ARG A 28 -5.001 5.115 -0.663 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.228 5.404 1.435 1.00 0.00 H ATOM 399 HD3 ARG A 28 -4.200 7.159 1.291 1.00 0.00 H ATOM 400 HE ARG A 28 -6.304 7.252 2.194 1.00 0.00 H ATOM 401 HH11 ARG A 28 -5.581 3.923 1.365 1.00 0.00 H ATOM 402 HH12 ARG A 28 -6.982 3.291 2.160 1.00 0.00 H ATOM 403 HH21 ARG A 28 -8.150 6.409 3.238 1.00 0.00 H ATOM 404 HH22 ARG A 28 -8.442 4.702 3.222 1.00 0.00 H ATOM 405 N ALA A 29 -3.149 9.475 -3.017 1.00 0.00 N ATOM 406 CA ALA A 29 -2.084 10.174 -3.747 1.00 0.00 C ATOM 407 C ALA A 29 -1.732 11.522 -3.105 1.00 0.00 C ATOM 408 O ALA A 29 -0.615 12.016 -3.265 1.00 0.00 O ATOM 409 CB ALA A 29 -2.482 10.375 -5.203 1.00 0.00 C ATOM 410 H ALA A 29 -3.952 9.194 -3.507 1.00 0.00 H ATOM 411 HA ALA A 29 -1.206 9.542 -3.728 1.00 0.00 H ATOM 412 HB1 ALA A 29 -2.704 9.417 -5.652 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.667 10.842 -5.736 1.00 0.00 H ATOM 414 HB3 ALA A 29 -3.356 11.008 -5.254 1.00 0.00 H ATOM 415 N VAL A 30 -2.686 12.112 -2.377 1.00 0.00 N ATOM 416 CA VAL A 30 -2.469 13.398 -1.709 1.00 0.00 C ATOM 417 C VAL A 30 -1.820 13.211 -0.325 1.00 0.00 C ATOM 418 O VAL A 30 -1.929 14.080 0.541 1.00 0.00 O ATOM 419 CB VAL A 30 -3.805 14.169 -1.556 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.561 15.620 -1.162 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.622 14.093 -2.840 1.00 0.00 C ATOM 422 H VAL A 30 -3.556 11.673 -2.283 1.00 0.00 H ATOM 423 HA VAL A 30 -1.807 13.988 -2.329 1.00 0.00 H ATOM 424 HB VAL A 30 -4.374 13.701 -0.768 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.625 15.957 -1.581 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.521 15.698 -0.086 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.366 16.235 -1.536 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.187 15.006 -2.963 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.302 13.256 -2.785 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.960 13.963 -3.683 1.00 0.00 H ATOM 431 N ASP A 31 -1.148 12.067 -0.123 1.00 0.00 N ATOM 432 CA ASP A 31 -0.488 11.755 1.148 1.00 0.00 C ATOM 433 C ASP A 31 -1.511 11.620 2.278 1.00 0.00 C ATOM 434 O ASP A 31 -1.345 12.188 3.361 1.00 0.00 O ATOM 435 CB ASP A 31 0.567 12.815 1.494 1.00 0.00 C ATOM 436 CG ASP A 31 1.917 12.507 0.877 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.634 11.637 1.417 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.258 13.133 -0.149 1.00 0.00 O ATOM 439 H ASP A 31 -1.097 11.412 -0.845 1.00 0.00 H ATOM 440 HA ASP A 31 0.008 10.803 1.025 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.237 13.777 1.130 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.685 12.861 2.565 1.00 0.00 H ATOM 443 N LEU A 32 -2.572 10.853 2.016 1.00 0.00 N ATOM 444 CA LEU A 32 -3.627 10.627 3.003 1.00 0.00 C ATOM 445 C LEU A 32 -3.695 9.150 3.404 1.00 0.00 C ATOM 446 O LEU A 32 -4.780 8.601 3.612 1.00 0.00 O ATOM 447 CB LEU A 32 -4.982 11.082 2.443 1.00 0.00 C ATOM 448 CG LEU A 32 -5.349 12.544 2.712 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.395 13.483 1.991 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.786 12.816 2.290 1.00 0.00 C ATOM 451 H LEU A 32 -2.645 10.425 1.138 1.00 0.00 H ATOM 452 HA LEU A 32 -3.394 11.215 3.880 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.977 10.925 1.374 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.750 10.459 2.875 1.00 0.00 H ATOM 455 HG LEU A 32 -5.270 12.738 3.773 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.560 13.713 2.636 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.912 14.397 1.733 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.034 13.009 1.091 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.225 13.543 2.956 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.354 11.898 2.333 1.00 0.00 H ATOM 461 HD23 LEU A 32 -6.798 13.200 1.280 1.00 0.00 H ATOM 462 N SER A 33 -2.530 8.507 3.518 1.00 0.00 N ATOM 463 CA SER A 33 -2.473 7.098 3.898 1.00 0.00 C ATOM 464 C SER A 33 -2.451 6.949 5.420 1.00 0.00 C ATOM 465 O SER A 33 -1.564 7.477 6.091 1.00 0.00 O ATOM 466 CB SER A 33 -1.247 6.422 3.278 1.00 0.00 C ATOM 467 OG SER A 33 -1.582 5.793 2.051 1.00 0.00 O ATOM 468 H SER A 33 -1.694 8.989 3.347 1.00 0.00 H ATOM 469 HA SER A 33 -3.364 6.621 3.516 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.483 7.162 3.094 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.867 5.673 3.960 1.00 0.00 H ATOM 472 HG SER A 33 -1.458 6.414 1.327 1.00 0.00 H ATOM 473 N PRO A 34 -3.439 6.228 5.986 1.00 0.00 N ATOM 474 CA PRO A 34 -3.538 6.017 7.437 1.00 0.00 C ATOM 475 C PRO A 34 -2.509 5.016 7.969 1.00 0.00 C ATOM 476 O PRO A 34 -2.086 5.109 9.122 1.00 0.00 O ATOM 477 CB PRO A 34 -4.957 5.472 7.614 1.00 0.00 C ATOM 478 CG PRO A 34 -5.267 4.795 6.321 1.00 0.00 C ATOM 479 CD PRO A 34 -4.541 5.570 5.255 1.00 0.00 C ATOM 480 HA PRO A 34 -3.440 6.946 7.977 1.00 0.00 H ATOM 481 HB2 PRO A 34 -4.979 4.777 8.441 1.00 0.00 H ATOM 482 HB3 PRO A 34 -5.638 6.289 7.804 1.00 0.00 H ATOM 483 HG2 PRO A 34 -4.914 3.776 6.349 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.332 4.820 6.142 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.155 4.900 4.500 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.198 6.303 4.808 1.00 0.00 H ATOM 487 N HIS A 35 -2.114 4.059 7.128 1.00 0.00 N ATOM 488 CA HIS A 35 -1.138 3.043 7.523 1.00 0.00 C ATOM 489 C HIS A 35 0.284 3.607 7.500 1.00 0.00 C ATOM 490 O HIS A 35 1.072 3.347 8.411 1.00 0.00 O ATOM 491 CB HIS A 35 -1.232 1.818 6.605 1.00 0.00 C ATOM 492 CG HIS A 35 -2.619 1.255 6.489 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.088 0.229 7.285 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.643 1.587 5.665 1.00 0.00 C ATOM 495 CE1 HIS A 35 -4.337 -0.046 6.954 1.00 0.00 C ATOM 496 NE2 HIS A 35 -4.698 0.762 5.974 1.00 0.00 N ATOM 497 H HIS A 35 -2.488 4.034 6.223 1.00 0.00 H ATOM 498 HA HIS A 35 -1.372 2.742 8.533 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.901 2.092 5.615 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.590 1.040 6.993 1.00 0.00 H ATOM 501 HD1 HIS A 35 -2.580 -0.229 7.985 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.630 2.354 4.905 1.00 0.00 H ATOM 503 HE1 HIS A 35 -4.958 -0.806 7.405 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.541 0.708 5.480 1.00 0.00 H ATOM 505 N GLU A 36 0.600 4.382 6.454 1.00 0.00 N ATOM 506 CA GLU A 36 1.921 4.997 6.300 1.00 0.00 C ATOM 507 C GLU A 36 3.043 3.983 6.552 1.00 0.00 C ATOM 508 O GLU A 36 3.748 4.050 7.562 1.00 0.00 O ATOM 509 CB GLU A 36 2.055 6.205 7.238 1.00 0.00 C ATOM 510 CG GLU A 36 2.613 7.450 6.561 1.00 0.00 C ATOM 511 CD GLU A 36 1.667 8.035 5.525 1.00 0.00 C ATOM 512 OE1 GLU A 36 1.570 7.464 4.418 1.00 0.00 O ATOM 513 OE2 GLU A 36 1.027 9.066 5.819 1.00 0.00 O ATOM 514 H GLU A 36 -0.078 4.550 5.769 1.00 0.00 H ATOM 515 HA GLU A 36 1.998 5.341 5.279 1.00 0.00 H ATOM 516 HB2 GLU A 36 1.081 6.446 7.637 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.711 5.941 8.054 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.798 8.200 7.317 1.00 0.00 H ATOM 519 HG3 GLU A 36 3.544 7.196 6.076 1.00 0.00 H ATOM 520 N VAL A 37 3.196 3.039 5.621 1.00 0.00 N ATOM 521 CA VAL A 37 4.221 1.998 5.732 1.00 0.00 C ATOM 522 C VAL A 37 5.084 1.924 4.470 1.00 0.00 C ATOM 523 O VAL A 37 4.647 2.310 3.384 1.00 0.00 O ATOM 524 CB VAL A 37 3.592 0.610 5.990 1.00 0.00 C ATOM 525 CG1 VAL A 37 3.102 0.500 7.426 1.00 0.00 C ATOM 526 CG2 VAL A 37 2.456 0.339 5.011 1.00 0.00 C ATOM 527 H VAL A 37 2.600 3.037 4.842 1.00 0.00 H ATOM 528 HA VAL A 37 4.855 2.242 6.573 1.00 0.00 H ATOM 529 HB VAL A 37 4.355 -0.139 5.838 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.878 1.485 7.808 1.00 0.00 H ATOM 531 HG12 VAL A 37 3.870 0.044 8.034 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.211 -0.110 7.456 1.00 0.00 H ATOM 533 HG21 VAL A 37 2.151 -0.693 5.091 1.00 0.00 H ATOM 534 HG22 VAL A 37 2.793 0.539 4.004 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.620 0.982 5.243 1.00 0.00 H ATOM 536 N THR A 38 6.309 1.412 4.622 1.00 0.00 N ATOM 537 CA THR A 38 7.234 1.273 3.494 1.00 0.00 C ATOM 538 C THR A 38 6.981 -0.038 2.747 1.00 0.00 C ATOM 539 O THR A 38 6.748 -1.077 3.367 1.00 0.00 O ATOM 540 CB THR A 38 8.696 1.342 3.972 1.00 0.00 C ATOM 541 OG1 THR A 38 9.591 1.166 2.886 1.00 0.00 O ATOM 542 CG2 THR A 38 9.047 0.308 5.025 1.00 0.00 C ATOM 543 H THR A 38 6.594 1.115 5.512 1.00 0.00 H ATOM 544 HA THR A 38 7.050 2.096 2.819 1.00 0.00 H ATOM 545 HB THR A 38 8.875 2.319 4.399 1.00 0.00 H ATOM 546 HG1 THR A 38 9.480 1.884 2.256 1.00 0.00 H ATOM 547 HG21 THR A 38 8.467 -0.587 4.862 1.00 0.00 H ATOM 548 HG22 THR A 38 8.831 0.704 6.006 1.00 0.00 H ATOM 549 HG23 THR A 38 10.099 0.071 4.959 1.00 0.00 H ATOM 550 N VAL A 39 7.020 0.022 1.416 1.00 0.00 N ATOM 551 CA VAL A 39 6.788 -1.159 0.587 1.00 0.00 C ATOM 552 C VAL A 39 8.072 -1.613 -0.113 1.00 0.00 C ATOM 553 O VAL A 39 8.763 -0.811 -0.744 1.00 0.00 O ATOM 554 CB VAL A 39 5.687 -0.903 -0.468 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.347 -0.656 0.211 1.00 0.00 C ATOM 556 CG2 VAL A 39 6.055 0.266 -1.377 1.00 0.00 C ATOM 557 H VAL A 39 7.206 0.881 0.981 1.00 0.00 H ATOM 558 HA VAL A 39 6.450 -1.955 1.237 1.00 0.00 H ATOM 559 HB VAL A 39 5.595 -1.789 -1.081 1.00 0.00 H ATOM 560 HG11 VAL A 39 4.176 0.407 0.295 1.00 0.00 H ATOM 561 HG12 VAL A 39 4.356 -1.099 1.195 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.557 -1.103 -0.377 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.258 0.994 -1.369 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.204 -0.095 -2.384 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.966 0.724 -1.023 1.00 0.00 H ATOM 566 N LEU A 40 8.382 -2.906 0.006 1.00 0.00 N ATOM 567 CA LEU A 40 9.579 -3.476 -0.608 1.00 0.00 C ATOM 568 C LEU A 40 9.217 -4.413 -1.757 1.00 0.00 C ATOM 569 O LEU A 40 8.268 -5.196 -1.655 1.00 0.00 O ATOM 570 CB LEU A 40 10.391 -4.255 0.430 1.00 0.00 C ATOM 571 CG LEU A 40 11.426 -3.443 1.213 1.00 0.00 C ATOM 572 CD1 LEU A 40 12.545 -2.966 0.299 1.00 0.00 C ATOM 573 CD2 LEU A 40 10.770 -2.263 1.917 1.00 0.00 C ATOM 574 H LEU A 40 7.793 -3.491 0.525 1.00 0.00 H ATOM 575 HA LEU A 40 10.180 -2.664 -0.988 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.701 -4.692 1.137 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.908 -5.055 -0.084 1.00 0.00 H ATOM 578 HG LEU A 40 11.863 -4.080 1.970 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.614 -3.622 -0.558 1.00 0.00 H ATOM 580 HD12 LEU A 40 13.480 -2.979 0.837 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.334 -1.961 -0.035 1.00 0.00 H ATOM 582 HD21 LEU A 40 10.367 -1.583 1.180 1.00 0.00 H ATOM 583 HD22 LEU A 40 11.505 -1.748 2.518 1.00 0.00 H ATOM 584 HD23 LEU A 40 9.971 -2.618 2.552 1.00 0.00 H ATOM 585 N VAL A 41 9.996 -4.349 -2.837 1.00 0.00 N ATOM 586 CA VAL A 41 9.786 -5.201 -3.993 1.00 0.00 C ATOM 587 C VAL A 41 10.996 -6.105 -4.180 1.00 0.00 C ATOM 588 O VAL A 41 12.136 -5.644 -4.088 1.00 0.00 O ATOM 589 CB VAL A 41 9.577 -4.369 -5.278 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.169 -5.259 -6.444 1.00 0.00 C ATOM 591 CG2 VAL A 41 8.544 -3.274 -5.050 1.00 0.00 C ATOM 592 H VAL A 41 10.750 -3.727 -2.849 1.00 0.00 H ATOM 593 HA VAL A 41 8.907 -5.806 -3.820 1.00 0.00 H ATOM 594 HB VAL A 41 10.515 -3.899 -5.531 1.00 0.00 H ATOM 595 HG11 VAL A 41 8.191 -5.677 -6.254 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.887 -6.058 -6.555 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.140 -4.672 -7.349 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.791 -2.727 -4.155 1.00 0.00 H ATOM 599 HG22 VAL A 41 7.565 -3.720 -4.942 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.539 -2.602 -5.896 1.00 0.00 H ATOM 601 N ASP A 42 10.752 -7.389 -4.437 1.00 0.00 N ATOM 602 CA ASP A 42 11.835 -8.342 -4.633 1.00 0.00 C ATOM 603 C ASP A 42 12.853 -7.764 -5.602 1.00 0.00 C ATOM 604 O ASP A 42 12.489 -7.408 -6.717 1.00 0.00 O ATOM 605 CB ASP A 42 11.273 -9.653 -5.176 1.00 0.00 C ATOM 606 CG ASP A 42 12.348 -10.670 -5.511 1.00 0.00 C ATOM 607 OD1 ASP A 42 13.331 -10.778 -4.744 1.00 0.00 O ATOM 608 OD2 ASP A 42 12.204 -11.363 -6.540 1.00 0.00 O ATOM 609 H ASP A 42 9.823 -7.698 -4.497 1.00 0.00 H ATOM 610 HA ASP A 42 12.310 -8.520 -3.681 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.619 -10.082 -4.437 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.706 -9.443 -6.070 1.00 0.00 H ATOM 613 N GLY A 43 14.107 -7.654 -5.144 1.00 0.00 N ATOM 614 CA GLY A 43 15.196 -7.088 -5.943 1.00 0.00 C ATOM 615 C GLY A 43 15.109 -7.366 -7.442 1.00 0.00 C ATOM 616 O GLY A 43 15.814 -8.237 -7.961 1.00 0.00 O ATOM 617 H GLY A 43 14.295 -7.941 -4.222 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.200 -6.020 -5.797 1.00 0.00 H ATOM 619 HA3 GLY A 43 16.132 -7.484 -5.572 1.00 0.00 H ATOM 620 N ARG A 44 14.247 -6.617 -8.132 1.00 0.00 N ATOM 621 CA ARG A 44 14.064 -6.771 -9.576 1.00 0.00 C ATOM 622 C ARG A 44 14.100 -5.413 -10.283 1.00 0.00 C ATOM 623 O ARG A 44 13.842 -4.377 -9.662 1.00 0.00 O ATOM 624 CB ARG A 44 12.732 -7.471 -9.872 1.00 0.00 C ATOM 625 CG ARG A 44 11.511 -6.666 -9.449 1.00 0.00 C ATOM 626 CD ARG A 44 10.373 -6.794 -10.451 1.00 0.00 C ATOM 627 NE ARG A 44 9.261 -7.586 -9.921 1.00 0.00 N ATOM 628 CZ ARG A 44 8.011 -7.537 -10.392 1.00 0.00 C ATOM 629 NH1 ARG A 44 7.703 -6.747 -11.420 1.00 0.00 N ATOM 630 NH2 ARG A 44 7.064 -8.285 -9.838 1.00 0.00 N ATOM 631 H ARG A 44 13.713 -5.944 -7.652 1.00 0.00 H ATOM 632 HA ARG A 44 14.874 -7.379 -9.949 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.665 -7.653 -10.933 1.00 0.00 H ATOM 634 HB3 ARG A 44 12.711 -8.417 -9.351 1.00 0.00 H ATOM 635 HG2 ARG A 44 11.172 -7.023 -8.488 1.00 0.00 H ATOM 636 HG3 ARG A 44 11.790 -5.625 -9.368 1.00 0.00 H ATOM 637 HD2 ARG A 44 10.016 -5.804 -10.694 1.00 0.00 H ATOM 638 HD3 ARG A 44 10.747 -7.268 -11.346 1.00 0.00 H ATOM 639 HE ARG A 44 9.454 -8.185 -9.168 1.00 0.00 H ATOM 640 HH11 ARG A 44 8.407 -6.182 -11.849 1.00 0.00 H ATOM 641 HH12 ARG A 44 6.763 -6.717 -11.763 1.00 0.00 H ATOM 642 HH21 ARG A 44 7.286 -8.886 -9.070 1.00 0.00 H ATOM 643 HH22 ARG A 44 6.127 -8.249 -10.188 1.00 0.00 H ATOM 644 N PRO A 45 14.406 -5.397 -11.598 1.00 0.00 N ATOM 645 CA PRO A 45 14.451 -4.156 -12.380 1.00 0.00 C ATOM 646 C PRO A 45 13.087 -3.469 -12.434 1.00 0.00 C ATOM 647 O PRO A 45 12.050 -4.120 -12.289 1.00 0.00 O ATOM 648 CB PRO A 45 14.873 -4.617 -13.782 1.00 0.00 C ATOM 649 CG PRO A 45 14.538 -6.069 -13.829 1.00 0.00 C ATOM 650 CD PRO A 45 14.712 -6.579 -12.426 1.00 0.00 C ATOM 651 HA PRO A 45 15.184 -3.468 -11.987 1.00 0.00 H ATOM 652 HB2 PRO A 45 14.322 -4.061 -14.527 1.00 0.00 H ATOM 653 HB3 PRO A 45 15.932 -4.453 -13.914 1.00 0.00 H ATOM 654 HG2 PRO A 45 13.516 -6.200 -14.152 1.00 0.00 H ATOM 655 HG3 PRO A 45 15.212 -6.580 -14.500 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.017 -7.383 -12.228 1.00 0.00 H ATOM 657 HD3 PRO A 45 15.729 -6.908 -12.268 1.00 0.00 H ATOM 658 N VAL A 46 13.094 -2.154 -12.646 1.00 0.00 N ATOM 659 CA VAL A 46 11.857 -1.384 -12.722 1.00 0.00 C ATOM 660 C VAL A 46 11.682 -0.774 -14.114 1.00 0.00 C ATOM 661 O VAL A 46 12.011 0.392 -14.338 1.00 0.00 O ATOM 662 CB VAL A 46 11.818 -0.262 -11.657 1.00 0.00 C ATOM 663 CG1 VAL A 46 10.437 0.379 -11.600 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.218 -0.797 -10.289 1.00 0.00 C ATOM 665 H VAL A 46 13.952 -1.690 -12.756 1.00 0.00 H ATOM 666 HA VAL A 46 11.035 -2.059 -12.530 1.00 0.00 H ATOM 667 HB VAL A 46 12.529 0.500 -11.943 1.00 0.00 H ATOM 668 HG11 VAL A 46 9.872 -0.056 -10.788 1.00 0.00 H ATOM 669 HG12 VAL A 46 9.920 0.208 -12.532 1.00 0.00 H ATOM 670 HG13 VAL A 46 10.541 1.441 -11.437 1.00 0.00 H ATOM 671 HG21 VAL A 46 13.234 -0.501 -10.068 1.00 0.00 H ATOM 672 HG22 VAL A 46 12.150 -1.876 -10.287 1.00 0.00 H ATOM 673 HG23 VAL A 46 11.555 -0.393 -9.537 1.00 0.00 H ATOM 674 N PRO A 47 11.155 -1.564 -15.073 1.00 0.00 N ATOM 675 CA PRO A 47 10.931 -1.097 -16.446 1.00 0.00 C ATOM 676 C PRO A 47 9.926 0.050 -16.496 1.00 0.00 C ATOM 677 O PRO A 47 8.732 -0.160 -16.313 1.00 0.00 O ATOM 678 CB PRO A 47 10.369 -2.332 -17.169 1.00 0.00 C ATOM 679 CG PRO A 47 10.716 -3.491 -16.300 1.00 0.00 C ATOM 680 CD PRO A 47 10.735 -2.963 -14.896 1.00 0.00 C ATOM 681 HA PRO A 47 11.854 -0.790 -16.914 1.00 0.00 H ATOM 682 HB2 PRO A 47 9.299 -2.233 -17.281 1.00 0.00 H ATOM 683 HB3 PRO A 47 10.829 -2.421 -18.143 1.00 0.00 H ATOM 684 HG2 PRO A 47 9.967 -4.263 -16.400 1.00 0.00 H ATOM 685 HG3 PRO A 47 11.689 -3.876 -16.570 1.00 0.00 H ATOM 686 HD2 PRO A 47 9.750 -3.019 -14.455 1.00 0.00 H ATOM 687 HD3 PRO A 47 11.450 -3.508 -14.298 1.00 0.00 H ATOM 688 N GLU A 48 10.418 1.263 -16.735 1.00 0.00 N ATOM 689 CA GLU A 48 9.554 2.447 -16.800 1.00 0.00 C ATOM 690 C GLU A 48 8.564 2.360 -17.966 1.00 0.00 C ATOM 691 O GLU A 48 7.521 3.015 -17.949 1.00 0.00 O ATOM 692 CB GLU A 48 10.398 3.718 -16.918 1.00 0.00 C ATOM 693 CG GLU A 48 11.512 3.800 -15.886 1.00 0.00 C ATOM 694 CD GLU A 48 11.782 5.218 -15.417 1.00 0.00 C ATOM 695 OE1 GLU A 48 10.936 5.772 -14.684 1.00 0.00 O ATOM 696 OE2 GLU A 48 12.840 5.773 -15.782 1.00 0.00 O ATOM 697 H GLU A 48 11.385 1.368 -16.866 1.00 0.00 H ATOM 698 HA GLU A 48 8.991 2.491 -15.878 1.00 0.00 H ATOM 699 HB2 GLU A 48 10.842 3.751 -17.902 1.00 0.00 H ATOM 700 HB3 GLU A 48 9.754 4.577 -16.791 1.00 0.00 H ATOM 701 HG2 GLU A 48 11.239 3.201 -15.031 1.00 0.00 H ATOM 702 HG3 GLU A 48 12.416 3.403 -16.326 1.00 0.00 H ATOM 703 N ASP A 49 8.894 1.547 -18.974 1.00 0.00 N ATOM 704 CA ASP A 49 8.028 1.374 -20.142 1.00 0.00 C ATOM 705 C ASP A 49 6.832 0.460 -19.836 1.00 0.00 C ATOM 706 O ASP A 49 5.842 0.464 -20.570 1.00 0.00 O ATOM 707 CB ASP A 49 8.835 0.802 -21.315 1.00 0.00 C ATOM 708 CG ASP A 49 8.370 1.331 -22.660 1.00 0.00 C ATOM 709 OD1 ASP A 49 7.273 0.933 -23.107 1.00 0.00 O ATOM 710 OD2 ASP A 49 9.103 2.137 -23.267 1.00 0.00 O ATOM 711 H ASP A 49 9.738 1.052 -18.930 1.00 0.00 H ATOM 712 HA ASP A 49 7.656 2.350 -20.421 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.875 1.063 -21.190 1.00 0.00 H ATOM 714 HB3 ASP A 49 8.738 -0.274 -21.318 1.00 0.00 H ATOM 715 N GLN A 50 6.924 -0.326 -18.753 1.00 0.00 N ATOM 716 CA GLN A 50 5.847 -1.242 -18.373 1.00 0.00 C ATOM 717 C GLN A 50 5.455 -1.074 -16.902 1.00 0.00 C ATOM 718 O GLN A 50 6.260 -0.639 -16.082 1.00 0.00 O ATOM 719 CB GLN A 50 6.274 -2.691 -18.627 1.00 0.00 C ATOM 720 CG GLN A 50 5.963 -3.184 -20.032 1.00 0.00 C ATOM 721 CD GLN A 50 4.702 -4.028 -20.093 1.00 0.00 C ATOM 722 OE1 GLN A 50 4.741 -5.193 -20.488 1.00 0.00 O ATOM 723 NE2 GLN A 50 3.574 -3.444 -19.700 1.00 0.00 N ATOM 724 H GLN A 50 7.735 -0.295 -18.206 1.00 0.00 H ATOM 725 HA GLN A 50 4.989 -1.017 -18.988 1.00 0.00 H ATOM 726 HB2 GLN A 50 7.340 -2.771 -18.470 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.766 -3.332 -17.922 1.00 0.00 H ATOM 728 HG2 GLN A 50 5.836 -2.330 -20.681 1.00 0.00 H ATOM 729 HG3 GLN A 50 6.794 -3.780 -20.381 1.00 0.00 H ATOM 730 HE21 GLN A 50 3.615 -2.514 -19.396 1.00 0.00 H ATOM 731 HE22 GLN A 50 2.747 -3.969 -19.730 1.00 0.00 H ATOM 732 N SER A 51 4.211 -1.436 -16.577 1.00 0.00 N ATOM 733 CA SER A 51 3.710 -1.338 -15.203 1.00 0.00 C ATOM 734 C SER A 51 2.357 -2.036 -15.056 1.00 0.00 C ATOM 735 O SER A 51 1.633 -2.217 -16.036 1.00 0.00 O ATOM 736 CB SER A 51 3.590 0.128 -14.774 1.00 0.00 C ATOM 737 OG SER A 51 4.703 0.522 -13.990 1.00 0.00 O ATOM 738 H SER A 51 3.617 -1.785 -17.274 1.00 0.00 H ATOM 739 HA SER A 51 4.424 -1.833 -14.561 1.00 0.00 H ATOM 740 HB2 SER A 51 3.541 0.756 -15.650 1.00 0.00 H ATOM 741 HB3 SER A 51 2.690 0.257 -14.188 1.00 0.00 H ATOM 742 HG SER A 51 4.472 1.296 -13.468 1.00 0.00 H ATOM 743 N VAL A 52 2.022 -2.415 -13.821 1.00 0.00 N ATOM 744 CA VAL A 52 0.750 -3.083 -13.534 1.00 0.00 C ATOM 745 C VAL A 52 -0.123 -2.222 -12.621 1.00 0.00 C ATOM 746 O VAL A 52 0.313 -1.172 -12.147 1.00 0.00 O ATOM 747 CB VAL A 52 0.964 -4.467 -12.877 1.00 0.00 C ATOM 748 CG1 VAL A 52 1.530 -5.456 -13.885 1.00 0.00 C ATOM 749 CG2 VAL A 52 1.867 -4.361 -11.655 1.00 0.00 C ATOM 750 H VAL A 52 2.641 -2.234 -13.083 1.00 0.00 H ATOM 751 HA VAL A 52 0.234 -3.230 -14.472 1.00 0.00 H ATOM 752 HB VAL A 52 0.001 -4.838 -12.552 1.00 0.00 H ATOM 753 HG11 VAL A 52 0.855 -5.543 -14.722 1.00 0.00 H ATOM 754 HG12 VAL A 52 1.647 -6.422 -13.414 1.00 0.00 H ATOM 755 HG13 VAL A 52 2.492 -5.106 -14.231 1.00 0.00 H ATOM 756 HG21 VAL A 52 1.534 -5.056 -10.899 1.00 0.00 H ATOM 757 HG22 VAL A 52 1.826 -3.355 -11.262 1.00 0.00 H ATOM 758 HG23 VAL A 52 2.883 -4.595 -11.935 1.00 0.00 H ATOM 759 N GLU A 53 -1.354 -2.671 -12.372 1.00 0.00 N ATOM 760 CA GLU A 53 -2.273 -1.929 -11.509 1.00 0.00 C ATOM 761 C GLU A 53 -1.867 -2.055 -10.040 1.00 0.00 C ATOM 762 O GLU A 53 -1.813 -1.061 -9.318 1.00 0.00 O ATOM 763 CB GLU A 53 -3.722 -2.400 -11.707 1.00 0.00 C ATOM 764 CG GLU A 53 -3.968 -3.854 -11.320 1.00 0.00 C ATOM 765 CD GLU A 53 -5.344 -4.346 -11.731 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.340 -3.912 -11.113 1.00 0.00 O ATOM 767 OE2 GLU A 53 -5.426 -5.167 -12.668 1.00 0.00 O ATOM 768 H GLU A 53 -1.649 -3.516 -12.773 1.00 0.00 H ATOM 769 HA GLU A 53 -2.207 -0.888 -11.791 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.372 -1.778 -11.108 1.00 0.00 H ATOM 771 HB3 GLU A 53 -3.987 -2.279 -12.748 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.225 -4.473 -11.802 1.00 0.00 H ATOM 773 HG3 GLU A 53 -3.874 -3.948 -10.249 1.00 0.00 H ATOM 774 N VAL A 54 -1.572 -3.281 -9.606 1.00 0.00 N ATOM 775 CA VAL A 54 -1.165 -3.526 -8.226 1.00 0.00 C ATOM 776 C VAL A 54 -0.059 -4.577 -8.155 1.00 0.00 C ATOM 777 O VAL A 54 0.145 -5.343 -9.099 1.00 0.00 O ATOM 778 CB VAL A 54 -2.356 -3.987 -7.354 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.463 -2.943 -7.349 1.00 0.00 C ATOM 780 CG2 VAL A 54 -2.887 -5.334 -7.832 1.00 0.00 C ATOM 781 H VAL A 54 -1.626 -4.037 -10.229 1.00 0.00 H ATOM 782 HA VAL A 54 -0.791 -2.597 -7.822 1.00 0.00 H ATOM 783 HB VAL A 54 -2.004 -4.108 -6.339 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.844 -2.817 -8.351 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.069 -2.003 -6.992 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.262 -3.269 -6.698 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.039 -5.299 -8.901 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.827 -5.544 -7.343 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.174 -6.108 -7.593 1.00 0.00 H ATOM 790 N ASP A 55 0.641 -4.611 -7.024 1.00 0.00 N ATOM 791 CA ASP A 55 1.724 -5.569 -6.810 1.00 0.00 C ATOM 792 C ASP A 55 1.817 -5.944 -5.334 1.00 0.00 C ATOM 793 O ASP A 55 1.377 -5.188 -4.467 1.00 0.00 O ATOM 794 CB ASP A 55 3.058 -4.986 -7.291 1.00 0.00 C ATOM 795 CG ASP A 55 3.909 -6.004 -8.027 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.510 -6.871 -7.358 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.973 -5.935 -9.274 1.00 0.00 O ATOM 798 H ASP A 55 0.422 -3.979 -6.309 1.00 0.00 H ATOM 799 HA ASP A 55 1.499 -6.457 -7.384 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.862 -4.159 -7.958 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.616 -4.627 -6.437 1.00 0.00 H ATOM 802 N ARG A 56 2.399 -7.107 -5.047 1.00 0.00 N ATOM 803 CA ARG A 56 2.544 -7.564 -3.668 1.00 0.00 C ATOM 804 C ARG A 56 3.913 -7.163 -3.125 1.00 0.00 C ATOM 805 O ARG A 56 4.945 -7.467 -3.725 1.00 0.00 O ATOM 806 CB ARG A 56 2.368 -9.084 -3.585 1.00 0.00 C ATOM 807 CG ARG A 56 1.893 -9.569 -2.222 1.00 0.00 C ATOM 808 CD ARG A 56 1.439 -11.021 -2.273 1.00 0.00 C ATOM 809 NE ARG A 56 0.197 -11.237 -1.529 1.00 0.00 N ATOM 810 CZ ARG A 56 -1.020 -10.935 -1.991 1.00 0.00 C ATOM 811 NH1 ARG A 56 -1.168 -10.369 -3.188 1.00 0.00 N ATOM 812 NH2 ARG A 56 -2.094 -11.195 -1.252 1.00 0.00 N ATOM 813 H ARG A 56 2.738 -7.667 -5.778 1.00 0.00 H ATOM 814 HA ARG A 56 1.772 -7.085 -3.075 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.643 -9.392 -4.325 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.314 -9.557 -3.802 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.706 -9.481 -1.516 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.067 -8.952 -1.899 1.00 0.00 H ATOM 819 HD2 ARG A 56 1.282 -11.301 -3.304 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.214 -11.642 -1.848 1.00 0.00 H ATOM 821 HE ARG A 56 0.273 -11.638 -0.636 1.00 0.00 H ATOM 822 HH11 ARG A 56 -0.367 -10.166 -3.750 1.00 0.00 H ATOM 823 HH12 ARG A 56 -2.083 -10.148 -3.528 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.991 -11.616 -0.350 1.00 0.00 H ATOM 825 HH22 ARG A 56 -3.006 -10.972 -1.596 1.00 0.00 H ATOM 826 N VAL A 57 3.907 -6.458 -1.994 1.00 0.00 N ATOM 827 CA VAL A 57 5.138 -5.982 -1.367 1.00 0.00 C ATOM 828 C VAL A 57 5.149 -6.258 0.140 1.00 0.00 C ATOM 829 O VAL A 57 4.119 -6.597 0.725 1.00 0.00 O ATOM 830 CB VAL A 57 5.333 -4.467 -1.609 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.686 -4.193 -3.064 1.00 0.00 C ATOM 832 CG2 VAL A 57 4.084 -3.690 -1.206 1.00 0.00 C ATOM 833 H VAL A 57 3.046 -6.239 -1.578 1.00 0.00 H ATOM 834 HA VAL A 57 5.968 -6.505 -1.823 1.00 0.00 H ATOM 835 HB VAL A 57 6.153 -4.128 -0.994 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.794 -3.913 -3.606 1.00 0.00 H ATOM 837 HG12 VAL A 57 6.111 -5.082 -3.507 1.00 0.00 H ATOM 838 HG13 VAL A 57 6.404 -3.387 -3.113 1.00 0.00 H ATOM 839 HG21 VAL A 57 4.065 -2.745 -1.732 1.00 0.00 H ATOM 840 HG22 VAL A 57 4.100 -3.510 -0.143 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.206 -4.260 -1.463 1.00 0.00 H ATOM 842 N LYS A 58 6.320 -6.102 0.763 1.00 0.00 N ATOM 843 CA LYS A 58 6.465 -6.325 2.205 1.00 0.00 C ATOM 844 C LYS A 58 6.509 -4.990 2.948 1.00 0.00 C ATOM 845 O LYS A 58 7.113 -4.029 2.467 1.00 0.00 O ATOM 846 CB LYS A 58 7.736 -7.127 2.518 1.00 0.00 C ATOM 847 CG LYS A 58 8.181 -8.064 1.402 1.00 0.00 C ATOM 848 CD LYS A 58 8.491 -9.462 1.925 1.00 0.00 C ATOM 849 CE LYS A 58 7.235 -10.187 2.400 1.00 0.00 C ATOM 850 NZ LYS A 58 6.345 -10.584 1.269 1.00 0.00 N ATOM 851 H LYS A 58 7.104 -5.826 0.242 1.00 0.00 H ATOM 852 HA LYS A 58 5.603 -6.882 2.545 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.542 -6.436 2.716 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.561 -7.719 3.406 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.395 -8.132 0.665 1.00 0.00 H ATOM 856 HG3 LYS A 58 9.072 -7.655 0.943 1.00 0.00 H ATOM 857 HD2 LYS A 58 8.947 -10.038 1.134 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.181 -9.379 2.752 1.00 0.00 H ATOM 859 HE2 LYS A 58 7.532 -11.074 2.938 1.00 0.00 H ATOM 860 HE3 LYS A 58 6.688 -9.533 3.064 1.00 0.00 H ATOM 861 HZ1 LYS A 58 5.350 -10.470 1.542 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.511 -11.581 1.019 1.00 0.00 H ATOM 863 HZ3 LYS A 58 6.536 -9.994 0.434 1.00 0.00 H ATOM 864 N VAL A 59 5.873 -4.937 4.120 1.00 0.00 N ATOM 865 CA VAL A 59 5.853 -3.715 4.924 1.00 0.00 C ATOM 866 C VAL A 59 6.557 -3.919 6.262 1.00 0.00 C ATOM 867 O VAL A 59 6.437 -4.978 6.884 1.00 0.00 O ATOM 868 CB VAL A 59 4.416 -3.205 5.176 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.799 -2.679 3.889 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.546 -4.295 5.786 1.00 0.00 C ATOM 871 H VAL A 59 5.413 -5.737 4.454 1.00 0.00 H ATOM 872 HA VAL A 59 6.385 -2.954 4.372 1.00 0.00 H ATOM 873 HB VAL A 59 4.469 -2.385 5.878 1.00 0.00 H ATOM 874 HG11 VAL A 59 4.406 -1.874 3.501 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.802 -2.313 4.091 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.749 -3.476 3.161 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.574 -3.889 6.024 1.00 0.00 H ATOM 878 HG22 VAL A 59 4.012 -4.663 6.688 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.436 -5.106 5.082 1.00 0.00 H ATOM 880 N LEU A 60 7.294 -2.898 6.702 1.00 0.00 N ATOM 881 CA LEU A 60 8.022 -2.966 7.967 1.00 0.00 C ATOM 882 C LEU A 60 7.470 -1.964 8.977 1.00 0.00 C ATOM 883 O LEU A 60 7.327 -0.776 8.675 1.00 0.00 O ATOM 884 CB LEU A 60 9.515 -2.704 7.739 1.00 0.00 C ATOM 885 CG LEU A 60 10.423 -3.931 7.884 1.00 0.00 C ATOM 886 CD1 LEU A 60 11.866 -3.567 7.571 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.313 -4.519 9.286 1.00 0.00 C ATOM 888 H LEU A 60 7.352 -2.080 6.162 1.00 0.00 H ATOM 889 HA LEU A 60 7.899 -3.961 8.364 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.641 -2.306 6.743 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.841 -1.959 8.449 1.00 0.00 H ATOM 892 HG LEU A 60 10.109 -4.686 7.178 1.00 0.00 H ATOM 893 HD11 LEU A 60 12.391 -4.446 7.226 1.00 0.00 H ATOM 894 HD12 LEU A 60 12.343 -3.188 8.462 1.00 0.00 H ATOM 895 HD13 LEU A 60 11.888 -2.809 6.801 1.00 0.00 H ATOM 896 HD21 LEU A 60 10.369 -5.596 9.227 1.00 0.00 H ATOM 897 HD22 LEU A 60 9.370 -4.232 9.726 1.00 0.00 H ATOM 898 HD23 LEU A 60 11.123 -4.149 9.897 1.00 0.00 H ATOM 899 N ARG A 61 7.170 -2.450 10.181 1.00 0.00 N ATOM 900 CA ARG A 61 6.642 -1.600 11.248 1.00 0.00 C ATOM 901 C ARG A 61 7.767 -1.096 12.158 1.00 0.00 C ATOM 902 O ARG A 61 7.709 0.030 12.657 1.00 0.00 O ATOM 903 CB ARG A 61 5.600 -2.363 12.073 1.00 0.00 C ATOM 904 CG ARG A 61 4.249 -1.666 12.146 1.00 0.00 C ATOM 905 CD ARG A 61 3.561 -1.908 13.481 1.00 0.00 C ATOM 906 NE ARG A 61 2.570 -0.871 13.787 1.00 0.00 N ATOM 907 CZ ARG A 61 1.609 -1.001 14.708 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.504 -2.117 15.425 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.750 -0.007 14.915 1.00 0.00 N ATOM 910 H ARG A 61 7.313 -3.404 10.360 1.00 0.00 H ATOM 911 HA ARG A 61 6.166 -0.750 10.784 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.451 -3.337 11.631 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.974 -2.487 13.079 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.398 -0.603 12.017 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.620 -2.039 11.352 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.067 -2.867 13.444 1.00 0.00 H ATOM 917 HD3 ARG A 61 4.308 -1.919 14.261 1.00 0.00 H ATOM 918 HE ARG A 61 2.621 -0.036 13.277 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.145 -2.870 15.281 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.780 -2.205 16.111 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.823 0.837 14.383 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.029 -0.103 15.602 1.00 0.00 H ATOM 923 N LEU A 62 8.788 -1.933 12.370 1.00 0.00 N ATOM 924 CA LEU A 62 9.923 -1.568 13.219 1.00 0.00 C ATOM 925 C LEU A 62 11.235 -2.105 12.641 1.00 0.00 C ATOM 926 O LEU A 62 11.292 -3.238 12.160 1.00 0.00 O ATOM 927 CB LEU A 62 9.723 -2.107 14.640 1.00 0.00 C ATOM 928 CG LEU A 62 9.933 -1.085 15.761 1.00 0.00 C ATOM 929 CD1 LEU A 62 9.209 -1.523 17.026 1.00 0.00 C ATOM 930 CD2 LEU A 62 11.418 -0.889 16.035 1.00 0.00 C ATOM 931 H LEU A 62 8.778 -2.817 11.947 1.00 0.00 H ATOM 932 HA LEU A 62 9.974 -0.491 13.256 1.00 0.00 H ATOM 933 HB2 LEU A 62 8.716 -2.493 14.717 1.00 0.00 H ATOM 934 HB3 LEU A 62 10.415 -2.922 14.794 1.00 0.00 H ATOM 935 HG LEU A 62 9.519 -0.135 15.455 1.00 0.00 H ATOM 936 HD11 LEU A 62 8.401 -2.192 16.766 1.00 0.00 H ATOM 937 HD12 LEU A 62 8.810 -0.656 17.531 1.00 0.00 H ATOM 938 HD13 LEU A 62 9.901 -2.035 17.680 1.00 0.00 H ATOM 939 HD21 LEU A 62 11.543 -0.249 16.897 1.00 0.00 H ATOM 940 HD22 LEU A 62 11.886 -0.430 15.177 1.00 0.00 H ATOM 941 HD23 LEU A 62 11.880 -1.846 16.228 1.00 0.00 H ATOM 942 N ILE A 63 12.288 -1.284 12.700 1.00 0.00 N ATOM 943 CA ILE A 63 13.603 -1.674 12.187 1.00 0.00 C ATOM 944 C ILE A 63 14.607 -1.871 13.327 1.00 0.00 C ATOM 945 O ILE A 63 14.466 -1.279 14.400 1.00 0.00 O ATOM 946 CB ILE A 63 14.166 -0.632 11.190 1.00 0.00 C ATOM 947 CG1 ILE A 63 14.239 0.758 11.835 1.00 0.00 C ATOM 948 CG2 ILE A 63 13.316 -0.588 9.927 1.00 0.00 C ATOM 949 CD1 ILE A 63 15.489 1.531 11.470 1.00 0.00 C ATOM 950 H ILE A 63 12.178 -0.395 13.100 1.00 0.00 H ATOM 951 HA ILE A 63 13.487 -2.612 11.665 1.00 0.00 H ATOM 952 HB ILE A 63 15.161 -0.941 10.909 1.00 0.00 H ATOM 953 HG12 ILE A 63 13.387 1.341 11.519 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.217 0.653 12.910 1.00 0.00 H ATOM 955 HG21 ILE A 63 12.792 -1.526 9.813 1.00 0.00 H ATOM 956 HG22 ILE A 63 13.953 -0.425 9.070 1.00 0.00 H ATOM 957 HG23 ILE A 63 12.600 0.217 10.001 1.00 0.00 H ATOM 958 HD11 ILE A 63 16.348 0.882 11.538 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.610 2.363 12.148 1.00 0.00 H ATOM 960 HD13 ILE A 63 15.399 1.903 10.459 1.00 0.00 H ATOM 961 N LYS A 64 15.623 -2.706 13.087 1.00 0.00 N ATOM 962 CA LYS A 64 16.652 -2.980 14.091 1.00 0.00 C ATOM 963 C LYS A 64 17.614 -1.798 14.222 1.00 0.00 C ATOM 964 O LYS A 64 18.386 -1.510 13.304 1.00 0.00 O ATOM 965 CB LYS A 64 17.429 -4.253 13.730 1.00 0.00 C ATOM 966 CG LYS A 64 18.405 -4.708 14.808 1.00 0.00 C ATOM 967 CD LYS A 64 19.673 -5.295 14.201 1.00 0.00 C ATOM 968 CE LYS A 64 20.586 -5.885 15.267 1.00 0.00 C ATOM 969 NZ LYS A 64 21.649 -4.928 15.688 1.00 0.00 N ATOM 970 H LYS A 64 15.681 -3.147 12.213 1.00 0.00 H ATOM 971 HA LYS A 64 16.156 -3.131 15.039 1.00 0.00 H ATOM 972 HB2 LYS A 64 16.725 -5.052 13.553 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.988 -4.073 12.822 1.00 0.00 H ATOM 974 HG2 LYS A 64 18.671 -3.860 15.422 1.00 0.00 H ATOM 975 HG3 LYS A 64 17.927 -5.460 15.418 1.00 0.00 H ATOM 976 HD2 LYS A 64 19.399 -6.075 13.507 1.00 0.00 H ATOM 977 HD3 LYS A 64 20.202 -4.514 13.676 1.00 0.00 H ATOM 978 HE2 LYS A 64 19.991 -6.149 16.129 1.00 0.00 H ATOM 979 HE3 LYS A 64 21.053 -6.774 14.869 1.00 0.00 H ATOM 980 HZ1 LYS A 64 22.037 -5.208 16.612 1.00 0.00 H ATOM 981 HZ2 LYS A 64 21.259 -3.967 15.765 1.00 0.00 H ATOM 982 HZ3 LYS A 64 22.420 -4.920 14.990 1.00 0.00 H ATOM 983 N GLY A 65 17.560 -1.120 15.370 1.00 0.00 N ATOM 984 CA GLY A 65 18.428 0.022 15.605 1.00 0.00 C ATOM 985 C GLY A 65 17.904 0.937 16.699 1.00 0.00 C ATOM 986 O GLY A 65 17.237 0.479 17.630 1.00 0.00 O ATOM 987 H GLY A 65 16.926 -1.397 16.062 1.00 0.00 H ATOM 988 HA2 GLY A 65 19.407 -0.335 15.889 1.00 0.00 H ATOM 989 HA3 GLY A 65 18.515 0.589 14.690 1.00 0.00 H ATOM 990 N GLY A 66 18.208 2.230 16.586 1.00 0.00 N ATOM 991 CA GLY A 66 17.760 3.197 17.576 1.00 0.00 C ATOM 992 C GLY A 66 18.877 4.108 18.046 1.00 0.00 C ATOM 993 O GLY A 66 19.231 4.047 19.242 1.00 0.00 O ATOM 994 H GLY A 66 18.744 2.533 15.822 1.00 0.00 H ATOM 995 HA2 GLY A 66 16.977 3.801 17.142 1.00 0.00 H ATOM 996 HA3 GLY A 66 17.360 2.667 18.427 1.00 0.00 H TER 997 GLY A 66