ATOM 1 N MET A 1 2.691 7.421 -4.356 1.00 0.00 N ATOM 2 CA MET A 1 3.661 6.486 -4.988 1.00 0.00 C ATOM 3 C MET A 1 3.553 5.082 -4.382 1.00 0.00 C ATOM 4 O MET A 1 2.572 4.766 -3.705 1.00 0.00 O ATOM 5 CB MET A 1 5.074 7.058 -4.805 1.00 0.00 C ATOM 6 CG MET A 1 5.548 7.094 -3.360 1.00 0.00 C ATOM 7 SD MET A 1 7.334 6.888 -3.212 1.00 0.00 S ATOM 8 CE MET A 1 7.922 8.110 -4.384 1.00 0.00 C ATOM 9 H1 MET A 1 2.900 8.380 -4.700 1.00 0.00 H ATOM 10 H2 MET A 1 2.814 7.358 -3.325 1.00 0.00 H ATOM 11 H3 MET A 1 1.734 7.125 -4.637 1.00 0.00 H ATOM 12 HA MET A 1 3.439 6.428 -6.043 1.00 0.00 H ATOM 13 HB2 MET A 1 5.769 6.459 -5.373 1.00 0.00 H ATOM 14 HB3 MET A 1 5.090 8.068 -5.189 1.00 0.00 H ATOM 15 HG2 MET A 1 5.273 8.045 -2.928 1.00 0.00 H ATOM 16 HG3 MET A 1 5.062 6.299 -2.814 1.00 0.00 H ATOM 17 HE1 MET A 1 7.086 8.683 -4.756 1.00 0.00 H ATOM 18 HE2 MET A 1 8.411 7.612 -5.207 1.00 0.00 H ATOM 19 HE3 MET A 1 8.623 8.770 -3.895 1.00 0.00 H ATOM 20 N ASN A 2 4.563 4.243 -4.627 1.00 0.00 N ATOM 21 CA ASN A 2 4.572 2.879 -4.103 1.00 0.00 C ATOM 22 C ASN A 2 5.122 2.853 -2.679 1.00 0.00 C ATOM 23 O ASN A 2 5.964 3.677 -2.315 1.00 0.00 O ATOM 24 CB ASN A 2 5.409 1.958 -4.999 1.00 0.00 C ATOM 25 CG ASN A 2 4.907 1.922 -6.431 1.00 0.00 C ATOM 26 OD1 ASN A 2 3.713 1.755 -6.679 1.00 0.00 O ATOM 27 ND2 ASN A 2 5.821 2.071 -7.386 1.00 0.00 N ATOM 28 H ASN A 2 5.316 4.547 -5.173 1.00 0.00 H ATOM 29 HA ASN A 2 3.552 2.522 -4.088 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.431 2.306 -5.003 1.00 0.00 H ATOM 31 HB3 ASN A 2 5.377 0.956 -4.599 1.00 0.00 H ATOM 32 HD21 ASN A 2 6.756 2.199 -7.120 1.00 0.00 H ATOM 33 HD22 ASN A 2 5.521 2.052 -8.319 1.00 0.00 H ATOM 34 N VAL A 3 4.636 1.907 -1.877 1.00 0.00 N ATOM 35 CA VAL A 3 5.071 1.777 -0.488 1.00 0.00 C ATOM 36 C VAL A 3 5.325 0.315 -0.120 1.00 0.00 C ATOM 37 O VAL A 3 4.571 -0.576 -0.518 1.00 0.00 O ATOM 38 CB VAL A 3 4.040 2.381 0.492 1.00 0.00 C ATOM 39 CG1 VAL A 3 3.908 3.882 0.277 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.685 1.697 0.355 1.00 0.00 C ATOM 41 H VAL A 3 3.965 1.283 -2.226 1.00 0.00 H ATOM 42 HA VAL A 3 5.998 2.324 -0.382 1.00 0.00 H ATOM 43 HB VAL A 3 4.398 2.218 1.499 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.758 4.086 -0.772 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.809 4.375 0.613 1.00 0.00 H ATOM 46 HG13 VAL A 3 3.065 4.253 0.840 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.576 1.307 -0.645 1.00 0.00 H ATOM 48 HG22 VAL A 3 1.900 2.412 0.550 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.618 0.887 1.066 1.00 0.00 H ATOM 50 N THR A 4 6.389 0.075 0.648 1.00 0.00 N ATOM 51 CA THR A 4 6.732 -1.280 1.072 1.00 0.00 C ATOM 52 C THR A 4 5.777 -1.735 2.169 1.00 0.00 C ATOM 53 O THR A 4 5.637 -1.069 3.198 1.00 0.00 O ATOM 54 CB THR A 4 8.182 -1.352 1.574 1.00 0.00 C ATOM 55 OG1 THR A 4 9.076 -0.766 0.639 1.00 0.00 O ATOM 56 CG2 THR A 4 8.657 -2.769 1.827 1.00 0.00 C ATOM 57 H THR A 4 6.949 0.825 0.940 1.00 0.00 H ATOM 58 HA THR A 4 6.620 -1.933 0.218 1.00 0.00 H ATOM 59 HB THR A 4 8.255 -0.809 2.507 1.00 0.00 H ATOM 60 HG1 THR A 4 8.868 0.165 0.532 1.00 0.00 H ATOM 61 HG21 THR A 4 9.731 -2.814 1.718 1.00 0.00 H ATOM 62 HG22 THR A 4 8.196 -3.437 1.115 1.00 0.00 H ATOM 63 HG23 THR A 4 8.384 -3.067 2.829 1.00 0.00 H ATOM 64 N VAL A 5 5.108 -2.860 1.936 1.00 0.00 N ATOM 65 CA VAL A 5 4.150 -3.389 2.896 1.00 0.00 C ATOM 66 C VAL A 5 4.562 -4.768 3.405 1.00 0.00 C ATOM 67 O VAL A 5 4.967 -5.636 2.627 1.00 0.00 O ATOM 68 CB VAL A 5 2.730 -3.461 2.290 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.189 -2.060 2.037 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.720 -4.278 1.004 1.00 0.00 C ATOM 71 H VAL A 5 5.254 -3.341 1.092 1.00 0.00 H ATOM 72 HA VAL A 5 4.121 -2.710 3.734 1.00 0.00 H ATOM 73 HB VAL A 5 2.081 -3.947 3.004 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.412 -1.429 2.884 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.120 -2.107 1.894 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.652 -1.650 1.151 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.564 -4.950 0.996 1.00 0.00 H ATOM 78 HG22 VAL A 5 2.781 -3.614 0.155 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.806 -4.849 0.948 1.00 0.00 H ATOM 80 N GLU A 6 4.452 -4.963 4.717 1.00 0.00 N ATOM 81 CA GLU A 6 4.808 -6.236 5.330 1.00 0.00 C ATOM 82 C GLU A 6 3.664 -7.232 5.183 1.00 0.00 C ATOM 83 O GLU A 6 2.584 -7.043 5.749 1.00 0.00 O ATOM 84 CB GLU A 6 5.153 -6.041 6.811 1.00 0.00 C ATOM 85 CG GLU A 6 5.645 -7.307 7.502 1.00 0.00 C ATOM 86 CD GLU A 6 5.895 -7.113 8.989 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.383 -6.029 9.378 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.601 -8.047 9.764 1.00 0.00 O ATOM 89 H GLU A 6 4.119 -4.235 5.284 1.00 0.00 H ATOM 90 HA GLU A 6 5.676 -6.623 4.813 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.926 -5.291 6.891 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.272 -5.693 7.330 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.901 -8.080 7.379 1.00 0.00 H ATOM 94 HG3 GLU A 6 6.568 -7.621 7.035 1.00 0.00 H ATOM 95 N VAL A 7 3.911 -8.292 4.420 1.00 0.00 N ATOM 96 CA VAL A 7 2.913 -9.326 4.192 1.00 0.00 C ATOM 97 C VAL A 7 2.938 -10.350 5.317 1.00 0.00 C ATOM 98 O VAL A 7 4.007 -10.798 5.737 1.00 0.00 O ATOM 99 CB VAL A 7 3.115 -10.048 2.841 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.904 -9.084 1.684 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.494 -10.691 2.765 1.00 0.00 C ATOM 102 H VAL A 7 4.790 -8.382 4.001 1.00 0.00 H ATOM 103 HA VAL A 7 1.943 -8.850 4.180 1.00 0.00 H ATOM 104 HB VAL A 7 2.373 -10.830 2.763 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.886 -9.161 1.332 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.582 -9.332 0.880 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.095 -8.074 2.016 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.386 -11.762 2.685 1.00 0.00 H ATOM 109 HG22 VAL A 7 5.053 -10.453 3.658 1.00 0.00 H ATOM 110 HG23 VAL A 7 5.021 -10.316 1.901 1.00 0.00 H ATOM 111 N VAL A 8 1.757 -10.710 5.808 1.00 0.00 N ATOM 112 CA VAL A 8 1.651 -11.680 6.895 1.00 0.00 C ATOM 113 C VAL A 8 2.340 -12.989 6.504 1.00 0.00 C ATOM 114 O VAL A 8 1.983 -13.618 5.506 1.00 0.00 O ATOM 115 CB VAL A 8 0.177 -11.967 7.265 1.00 0.00 C ATOM 116 CG1 VAL A 8 0.093 -12.874 8.485 1.00 0.00 C ATOM 117 CG2 VAL A 8 -0.579 -10.667 7.510 1.00 0.00 C ATOM 118 H VAL A 8 0.943 -10.311 5.436 1.00 0.00 H ATOM 119 HA VAL A 8 2.148 -11.267 7.761 1.00 0.00 H ATOM 120 HB VAL A 8 -0.290 -12.477 6.434 1.00 0.00 H ATOM 121 HG11 VAL A 8 0.017 -13.902 8.165 1.00 0.00 H ATOM 122 HG12 VAL A 8 -0.779 -12.614 9.069 1.00 0.00 H ATOM 123 HG13 VAL A 8 0.980 -12.749 9.089 1.00 0.00 H ATOM 124 HG21 VAL A 8 0.094 -9.932 7.927 1.00 0.00 H ATOM 125 HG22 VAL A 8 -1.390 -10.845 8.202 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.977 -10.300 6.576 1.00 0.00 H ATOM 127 N GLY A 9 3.343 -13.375 7.293 1.00 0.00 N ATOM 128 CA GLY A 9 4.094 -14.588 7.020 1.00 0.00 C ATOM 129 C GLY A 9 5.576 -14.307 6.832 1.00 0.00 C ATOM 130 O GLY A 9 6.237 -13.820 7.750 1.00 0.00 O ATOM 131 H GLY A 9 3.586 -12.819 8.063 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.970 -15.271 7.850 1.00 0.00 H ATOM 133 HA3 GLY A 9 3.707 -15.048 6.121 1.00 0.00 H ATOM 134 N GLU A 10 6.096 -14.610 5.641 1.00 0.00 N ATOM 135 CA GLU A 10 7.508 -14.382 5.337 1.00 0.00 C ATOM 136 C GLU A 10 7.674 -13.440 4.141 1.00 0.00 C ATOM 137 O GLU A 10 6.776 -13.322 3.304 1.00 0.00 O ATOM 138 CB GLU A 10 8.210 -15.715 5.056 1.00 0.00 C ATOM 139 CG GLU A 10 9.632 -15.783 5.594 1.00 0.00 C ATOM 140 CD GLU A 10 10.499 -16.768 4.833 1.00 0.00 C ATOM 141 OE1 GLU A 10 11.135 -16.355 3.840 1.00 0.00 O ATOM 142 OE2 GLU A 10 10.542 -17.951 5.229 1.00 0.00 O ATOM 143 H GLU A 10 5.516 -14.994 4.950 1.00 0.00 H ATOM 144 HA GLU A 10 7.961 -13.924 6.204 1.00 0.00 H ATOM 145 HB2 GLU A 10 7.640 -16.512 5.510 1.00 0.00 H ATOM 146 HB3 GLU A 10 8.245 -15.873 3.988 1.00 0.00 H ATOM 147 HG2 GLU A 10 10.079 -14.803 5.520 1.00 0.00 H ATOM 148 HG3 GLU A 10 9.597 -16.084 6.631 1.00 0.00 H ATOM 149 N GLU A 11 8.840 -12.783 4.066 1.00 0.00 N ATOM 150 CA GLU A 11 9.160 -11.856 2.972 1.00 0.00 C ATOM 151 C GLU A 11 8.337 -10.564 3.045 1.00 0.00 C ATOM 152 O GLU A 11 7.327 -10.492 3.747 1.00 0.00 O ATOM 153 CB GLU A 11 8.944 -12.538 1.614 1.00 0.00 C ATOM 154 CG GLU A 11 10.208 -12.649 0.770 1.00 0.00 C ATOM 155 CD GLU A 11 10.405 -11.473 -0.172 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.403 -10.979 -0.733 1.00 0.00 O ATOM 157 OE2 GLU A 11 11.565 -11.048 -0.352 1.00 0.00 O ATOM 158 H GLU A 11 9.512 -12.935 4.763 1.00 0.00 H ATOM 159 HA GLU A 11 10.205 -11.598 3.063 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.564 -13.535 1.781 1.00 0.00 H ATOM 161 HB3 GLU A 11 8.213 -11.974 1.054 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.061 -12.706 1.430 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.152 -13.555 0.183 1.00 0.00 H ATOM 164 N THR A 12 8.784 -9.549 2.299 1.00 0.00 N ATOM 165 CA THR A 12 8.106 -8.250 2.247 1.00 0.00 C ATOM 166 C THR A 12 7.726 -7.916 0.804 1.00 0.00 C ATOM 167 O THR A 12 8.525 -8.110 -0.112 1.00 0.00 O ATOM 168 CB THR A 12 8.998 -7.144 2.826 1.00 0.00 C ATOM 169 OG1 THR A 12 9.797 -7.639 3.888 1.00 0.00 O ATOM 170 CG2 THR A 12 8.212 -5.963 3.358 1.00 0.00 C ATOM 171 H THR A 12 9.592 -9.679 1.759 1.00 0.00 H ATOM 172 HA THR A 12 7.203 -8.322 2.839 1.00 0.00 H ATOM 173 HB THR A 12 9.655 -6.780 2.048 1.00 0.00 H ATOM 174 HG1 THR A 12 10.587 -7.100 3.974 1.00 0.00 H ATOM 175 HG21 THR A 12 7.661 -5.504 2.551 1.00 0.00 H ATOM 176 HG22 THR A 12 8.892 -5.241 3.786 1.00 0.00 H ATOM 177 HG23 THR A 12 7.523 -6.303 4.118 1.00 0.00 H ATOM 178 N SER A 13 6.499 -7.433 0.604 1.00 0.00 N ATOM 179 CA SER A 13 6.018 -7.098 -0.736 1.00 0.00 C ATOM 180 C SER A 13 5.774 -5.601 -0.896 1.00 0.00 C ATOM 181 O SER A 13 5.663 -4.866 0.086 1.00 0.00 O ATOM 182 CB SER A 13 4.732 -7.875 -1.047 1.00 0.00 C ATOM 183 OG SER A 13 3.586 -7.223 -0.519 1.00 0.00 O ATOM 184 H SER A 13 5.902 -7.306 1.370 1.00 0.00 H ATOM 185 HA SER A 13 6.780 -7.396 -1.440 1.00 0.00 H ATOM 186 HB2 SER A 13 4.618 -7.960 -2.117 1.00 0.00 H ATOM 187 HB3 SER A 13 4.800 -8.863 -0.615 1.00 0.00 H ATOM 188 HG SER A 13 3.772 -6.911 0.370 1.00 0.00 H ATOM 189 N GLU A 14 5.680 -5.162 -2.149 1.00 0.00 N ATOM 190 CA GLU A 14 5.432 -3.762 -2.457 1.00 0.00 C ATOM 191 C GLU A 14 4.051 -3.602 -3.079 1.00 0.00 C ATOM 192 O GLU A 14 3.748 -4.210 -4.109 1.00 0.00 O ATOM 193 CB GLU A 14 6.507 -3.228 -3.404 1.00 0.00 C ATOM 194 CG GLU A 14 7.886 -3.153 -2.768 1.00 0.00 C ATOM 195 CD GLU A 14 8.382 -1.727 -2.620 1.00 0.00 C ATOM 196 OE1 GLU A 14 7.649 -0.898 -2.040 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.502 -1.438 -3.087 1.00 0.00 O ATOM 198 H GLU A 14 5.768 -5.802 -2.886 1.00 0.00 H ATOM 199 HA GLU A 14 5.466 -3.204 -1.532 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.565 -3.874 -4.267 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.227 -2.236 -3.724 1.00 0.00 H ATOM 202 HG2 GLU A 14 7.841 -3.607 -1.788 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.582 -3.702 -3.384 1.00 0.00 H ATOM 204 N VAL A 15 3.213 -2.792 -2.440 1.00 0.00 N ATOM 205 CA VAL A 15 1.854 -2.559 -2.918 1.00 0.00 C ATOM 206 C VAL A 15 1.560 -1.063 -3.017 1.00 0.00 C ATOM 207 O VAL A 15 2.107 -0.262 -2.256 1.00 0.00 O ATOM 208 CB VAL A 15 0.815 -3.230 -1.985 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.609 -2.987 -2.472 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.087 -4.723 -1.866 1.00 0.00 C ATOM 211 H VAL A 15 3.514 -2.345 -1.621 1.00 0.00 H ATOM 212 HA VAL A 15 1.765 -3.000 -3.901 1.00 0.00 H ATOM 213 HB VAL A 15 0.913 -2.793 -1.002 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.811 -1.926 -2.483 1.00 0.00 H ATOM 215 HG12 VAL A 15 -1.304 -3.477 -1.806 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.723 -3.386 -3.469 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.642 -5.098 -0.957 1.00 0.00 H ATOM 218 HG22 VAL A 15 2.153 -4.896 -1.843 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.658 -5.236 -2.715 1.00 0.00 H ATOM 220 N ALA A 16 0.683 -0.696 -3.950 1.00 0.00 N ATOM 221 CA ALA A 16 0.308 0.698 -4.137 1.00 0.00 C ATOM 222 C ALA A 16 -0.805 1.073 -3.168 1.00 0.00 C ATOM 223 O ALA A 16 -1.691 0.265 -2.886 1.00 0.00 O ATOM 224 CB ALA A 16 -0.124 0.948 -5.576 1.00 0.00 C ATOM 225 H ALA A 16 0.271 -1.380 -4.516 1.00 0.00 H ATOM 226 HA ALA A 16 1.175 1.309 -3.931 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.750 1.051 -6.200 1.00 0.00 H ATOM 228 HB2 ALA A 16 -0.710 1.855 -5.623 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.720 0.117 -5.923 1.00 0.00 H ATOM 230 N VAL A 17 -0.749 2.295 -2.655 1.00 0.00 N ATOM 231 CA VAL A 17 -1.749 2.769 -1.699 1.00 0.00 C ATOM 232 C VAL A 17 -2.564 3.933 -2.253 1.00 0.00 C ATOM 233 O VAL A 17 -2.198 4.545 -3.258 1.00 0.00 O ATOM 234 CB VAL A 17 -1.103 3.211 -0.362 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.796 2.003 0.510 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.155 4.040 -0.603 1.00 0.00 C ATOM 237 H VAL A 17 -0.013 2.886 -2.915 1.00 0.00 H ATOM 238 HA VAL A 17 -2.419 1.948 -1.490 1.00 0.00 H ATOM 239 HB VAL A 17 -1.815 3.830 0.167 1.00 0.00 H ATOM 240 HG11 VAL A 17 -0.004 2.249 1.202 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.488 1.177 -0.113 1.00 0.00 H ATOM 242 HG13 VAL A 17 -1.682 1.726 1.063 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.564 4.358 0.345 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.094 4.908 -1.196 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.886 3.443 -1.128 1.00 0.00 H ATOM 246 N ASP A 18 -3.679 4.224 -1.578 1.00 0.00 N ATOM 247 CA ASP A 18 -4.573 5.314 -1.970 1.00 0.00 C ATOM 248 C ASP A 18 -4.273 6.578 -1.158 1.00 0.00 C ATOM 249 O ASP A 18 -4.445 7.694 -1.648 1.00 0.00 O ATOM 250 CB ASP A 18 -6.033 4.892 -1.765 1.00 0.00 C ATOM 251 CG ASP A 18 -6.999 5.628 -2.677 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.237 6.832 -2.448 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.527 4.994 -3.616 1.00 0.00 O ATOM 254 H ASP A 18 -3.905 3.690 -0.787 1.00 0.00 H ATOM 255 HA ASP A 18 -4.408 5.522 -3.014 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.124 3.835 -1.957 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.313 5.091 -0.742 1.00 0.00 H ATOM 258 N ASP A 19 -3.830 6.390 0.090 1.00 0.00 N ATOM 259 CA ASP A 19 -3.509 7.508 0.982 1.00 0.00 C ATOM 260 C ASP A 19 -2.330 8.346 0.470 1.00 0.00 C ATOM 261 O ASP A 19 -2.177 9.502 0.866 1.00 0.00 O ATOM 262 CB ASP A 19 -3.200 6.987 2.387 1.00 0.00 C ATOM 263 CG ASP A 19 -4.452 6.583 3.145 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.992 5.492 2.863 1.00 0.00 O ATOM 265 OD2 ASP A 19 -4.891 7.356 4.023 1.00 0.00 O ATOM 266 H ASP A 19 -3.721 5.474 0.425 1.00 0.00 H ATOM 267 HA ASP A 19 -4.382 8.142 1.035 1.00 0.00 H ATOM 268 HB2 ASP A 19 -2.555 6.124 2.311 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.695 7.760 2.948 1.00 0.00 H ATOM 270 N ASP A 20 -1.497 7.760 -0.398 1.00 0.00 N ATOM 271 CA ASP A 20 -0.329 8.456 -0.952 1.00 0.00 C ATOM 272 C ASP A 20 -0.679 9.853 -1.483 1.00 0.00 C ATOM 273 O ASP A 20 0.031 10.819 -1.201 1.00 0.00 O ATOM 274 CB ASP A 20 0.330 7.613 -2.059 1.00 0.00 C ATOM 275 CG ASP A 20 -0.558 7.396 -3.278 1.00 0.00 C ATOM 276 OD1 ASP A 20 -1.785 7.243 -3.109 1.00 0.00 O ATOM 277 OD2 ASP A 20 -0.018 7.372 -4.405 1.00 0.00 O ATOM 278 H ASP A 20 -1.667 6.833 -0.668 1.00 0.00 H ATOM 279 HA ASP A 20 0.382 8.573 -0.147 1.00 0.00 H ATOM 280 HB2 ASP A 20 1.231 8.111 -2.383 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.591 6.647 -1.653 1.00 0.00 H ATOM 282 N GLY A 21 -1.770 9.960 -2.251 1.00 0.00 N ATOM 283 CA GLY A 21 -2.172 11.253 -2.791 1.00 0.00 C ATOM 284 C GLY A 21 -1.461 11.636 -4.082 1.00 0.00 C ATOM 285 O GLY A 21 -1.805 12.639 -4.711 1.00 0.00 O ATOM 286 H GLY A 21 -2.303 9.159 -2.447 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.237 11.243 -2.970 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.947 12.001 -2.053 1.00 0.00 H ATOM 289 N THR A 22 -0.457 10.857 -4.460 1.00 0.00 N ATOM 290 CA THR A 22 0.329 11.130 -5.665 1.00 0.00 C ATOM 291 C THR A 22 -0.313 10.522 -6.918 1.00 0.00 C ATOM 292 O THR A 22 -1.361 9.878 -6.846 1.00 0.00 O ATOM 293 CB THR A 22 1.759 10.588 -5.501 1.00 0.00 C ATOM 294 OG1 THR A 22 2.071 10.361 -4.134 1.00 0.00 O ATOM 295 CG2 THR A 22 2.820 11.510 -6.063 1.00 0.00 C ATOM 296 H THR A 22 -0.223 10.093 -3.901 1.00 0.00 H ATOM 297 HA THR A 22 0.378 12.202 -5.788 1.00 0.00 H ATOM 298 HB THR A 22 1.834 9.644 -6.023 1.00 0.00 H ATOM 299 HG1 THR A 22 1.956 11.175 -3.636 1.00 0.00 H ATOM 300 HG21 THR A 22 2.487 12.533 -5.982 1.00 0.00 H ATOM 301 HG22 THR A 22 2.993 11.268 -7.102 1.00 0.00 H ATOM 302 HG23 THR A 22 3.737 11.384 -5.507 1.00 0.00 H ATOM 303 N TYR A 23 0.335 10.744 -8.069 1.00 0.00 N ATOM 304 CA TYR A 23 -0.147 10.237 -9.359 1.00 0.00 C ATOM 305 C TYR A 23 -0.317 8.718 -9.337 1.00 0.00 C ATOM 306 O TYR A 23 -1.197 8.180 -10.013 1.00 0.00 O ATOM 307 CB TYR A 23 0.813 10.634 -10.486 1.00 0.00 C ATOM 308 CG TYR A 23 0.920 12.131 -10.695 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.023 12.816 -11.451 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.963 12.857 -10.134 1.00 0.00 C ATOM 311 CE1 TYR A 23 0.070 14.181 -11.642 1.00 0.00 C ATOM 312 CE2 TYR A 23 2.063 14.223 -10.320 1.00 0.00 C ATOM 313 CZ TYR A 23 1.114 14.880 -11.075 1.00 0.00 C ATOM 314 OH TYR A 23 1.210 16.240 -11.261 1.00 0.00 O ATOM 315 H TYR A 23 1.161 11.270 -8.049 1.00 0.00 H ATOM 316 HA TYR A 23 -1.110 10.688 -9.549 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.799 10.259 -10.259 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.470 10.194 -11.411 1.00 0.00 H ATOM 319 HD1 TYR A 23 -0.840 12.266 -11.895 1.00 0.00 H ATOM 320 HD2 TYR A 23 2.706 12.340 -9.544 1.00 0.00 H ATOM 321 HE1 TYR A 23 -0.673 14.695 -12.233 1.00 0.00 H ATOM 322 HE2 TYR A 23 2.882 14.769 -9.875 1.00 0.00 H ATOM 323 HH TYR A 23 0.896 16.695 -10.476 1.00 0.00 H ATOM 324 N ALA A 24 0.524 8.032 -8.559 1.00 0.00 N ATOM 325 CA ALA A 24 0.458 6.574 -8.449 1.00 0.00 C ATOM 326 C ALA A 24 -0.940 6.127 -8.019 1.00 0.00 C ATOM 327 O ALA A 24 -1.426 5.086 -8.457 1.00 0.00 O ATOM 328 CB ALA A 24 1.505 6.060 -7.472 1.00 0.00 C ATOM 329 H ALA A 24 1.202 8.518 -8.047 1.00 0.00 H ATOM 330 HA ALA A 24 0.673 6.158 -9.422 1.00 0.00 H ATOM 331 HB1 ALA A 24 1.156 5.144 -7.018 1.00 0.00 H ATOM 332 HB2 ALA A 24 1.675 6.799 -6.703 1.00 0.00 H ATOM 333 HB3 ALA A 24 2.428 5.871 -8.000 1.00 0.00 H ATOM 334 N ASP A 25 -1.585 6.929 -7.170 1.00 0.00 N ATOM 335 CA ASP A 25 -2.934 6.629 -6.697 1.00 0.00 C ATOM 336 C ASP A 25 -3.917 6.551 -7.864 1.00 0.00 C ATOM 337 O ASP A 25 -4.746 5.642 -7.935 1.00 0.00 O ATOM 338 CB ASP A 25 -3.399 7.715 -5.726 1.00 0.00 C ATOM 339 CG ASP A 25 -4.709 7.373 -5.033 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.098 6.185 -5.031 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.348 8.299 -4.492 1.00 0.00 O ATOM 342 H ASP A 25 -1.147 7.750 -6.862 1.00 0.00 H ATOM 343 HA ASP A 25 -2.912 5.678 -6.184 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.640 7.866 -4.975 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.535 8.635 -6.275 1.00 0.00 H ATOM 346 N LEU A 26 -3.815 7.521 -8.773 1.00 0.00 N ATOM 347 CA LEU A 26 -4.691 7.586 -9.941 1.00 0.00 C ATOM 348 C LEU A 26 -4.563 6.325 -10.793 1.00 0.00 C ATOM 349 O LEU A 26 -5.565 5.695 -11.132 1.00 0.00 O ATOM 350 CB LEU A 26 -4.368 8.835 -10.774 1.00 0.00 C ATOM 351 CG LEU A 26 -5.576 9.539 -11.405 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.287 8.620 -12.388 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.542 10.020 -10.327 1.00 0.00 C ATOM 354 H LEU A 26 -3.135 8.216 -8.652 1.00 0.00 H ATOM 355 HA LEU A 26 -5.706 7.659 -9.583 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.863 9.543 -10.133 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.690 8.549 -11.564 1.00 0.00 H ATOM 358 HG LEU A 26 -5.231 10.403 -11.951 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.679 9.205 -13.206 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.098 8.112 -11.887 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.587 7.890 -12.770 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.326 9.289 -10.192 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.976 10.961 -10.629 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.009 10.151 -9.397 1.00 0.00 H ATOM 365 N VAL A 27 -3.325 5.953 -11.127 1.00 0.00 N ATOM 366 CA VAL A 27 -3.077 4.757 -11.929 1.00 0.00 C ATOM 367 C VAL A 27 -3.469 3.490 -11.158 1.00 0.00 C ATOM 368 O VAL A 27 -4.002 2.543 -11.740 1.00 0.00 O ATOM 369 CB VAL A 27 -1.600 4.662 -12.388 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.649 4.577 -11.202 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.405 3.473 -13.320 1.00 0.00 C ATOM 372 H VAL A 27 -2.564 6.491 -10.820 1.00 0.00 H ATOM 373 HA VAL A 27 -3.698 4.824 -12.812 1.00 0.00 H ATOM 374 HB VAL A 27 -1.363 5.560 -12.940 1.00 0.00 H ATOM 375 HG11 VAL A 27 -0.719 5.483 -10.620 1.00 0.00 H ATOM 376 HG12 VAL A 27 0.363 4.459 -11.561 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.913 3.731 -10.586 1.00 0.00 H ATOM 378 HG21 VAL A 27 -0.703 3.737 -14.098 1.00 0.00 H ATOM 379 HG22 VAL A 27 -2.351 3.205 -13.765 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.020 2.634 -12.758 1.00 0.00 H ATOM 381 N ARG A 28 -3.214 3.488 -9.846 1.00 0.00 N ATOM 382 CA ARG A 28 -3.550 2.347 -8.991 1.00 0.00 C ATOM 383 C ARG A 28 -5.061 2.098 -8.976 1.00 0.00 C ATOM 384 O ARG A 28 -5.504 0.951 -8.921 1.00 0.00 O ATOM 385 CB ARG A 28 -3.036 2.577 -7.564 1.00 0.00 C ATOM 386 CG ARG A 28 -3.411 1.471 -6.589 1.00 0.00 C ATOM 387 CD ARG A 28 -4.567 1.888 -5.692 1.00 0.00 C ATOM 388 NE ARG A 28 -4.563 1.169 -4.417 1.00 0.00 N ATOM 389 CZ ARG A 28 -5.482 1.335 -3.463 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.467 2.215 -3.618 1.00 0.00 N ATOM 391 NH2 ARG A 28 -5.412 0.619 -2.346 1.00 0.00 N ATOM 392 H ARG A 28 -2.795 4.277 -9.440 1.00 0.00 H ATOM 393 HA ARG A 28 -3.061 1.475 -9.401 1.00 0.00 H ATOM 394 HB2 ARG A 28 -1.959 2.651 -7.591 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.442 3.507 -7.195 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.701 0.592 -7.146 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.554 1.242 -5.973 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.489 2.948 -5.498 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.495 1.686 -6.206 1.00 0.00 H ATOM 400 HE ARG A 28 -3.842 0.522 -4.266 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.526 2.762 -4.453 1.00 0.00 H ATOM 402 HH12 ARG A 28 -7.152 2.333 -2.898 1.00 0.00 H ATOM 403 HH21 ARG A 28 -4.673 -0.043 -2.224 1.00 0.00 H ATOM 404 HH22 ARG A 28 -6.096 0.742 -1.627 1.00 0.00 H ATOM 405 N ALA A 29 -5.845 3.180 -9.025 1.00 0.00 N ATOM 406 CA ALA A 29 -7.309 3.084 -9.022 1.00 0.00 C ATOM 407 C ALA A 29 -7.826 2.199 -10.159 1.00 0.00 C ATOM 408 O ALA A 29 -8.916 1.634 -10.060 1.00 0.00 O ATOM 409 CB ALA A 29 -7.934 4.470 -9.103 1.00 0.00 C ATOM 410 H ALA A 29 -5.429 4.068 -9.065 1.00 0.00 H ATOM 411 HA ALA A 29 -7.607 2.637 -8.083 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.659 4.935 -10.037 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.580 5.075 -8.281 1.00 0.00 H ATOM 414 HB3 ALA A 29 -9.009 4.383 -9.047 1.00 0.00 H ATOM 415 N VAL A 30 -7.042 2.072 -11.234 1.00 0.00 N ATOM 416 CA VAL A 30 -7.435 1.240 -12.372 1.00 0.00 C ATOM 417 C VAL A 30 -7.146 -0.248 -12.100 1.00 0.00 C ATOM 418 O VAL A 30 -7.388 -1.097 -12.959 1.00 0.00 O ATOM 419 CB VAL A 30 -6.705 1.673 -13.667 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.363 1.056 -14.896 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.670 3.192 -13.787 1.00 0.00 C ATOM 422 H VAL A 30 -6.181 2.539 -11.258 1.00 0.00 H ATOM 423 HA VAL A 30 -8.498 1.367 -12.525 1.00 0.00 H ATOM 424 HB VAL A 30 -5.687 1.317 -13.617 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.610 0.573 -15.502 1.00 0.00 H ATOM 426 HG12 VAL A 30 -7.846 1.830 -15.473 1.00 0.00 H ATOM 427 HG13 VAL A 30 -8.097 0.328 -14.585 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.535 3.469 -14.822 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.851 3.581 -13.200 1.00 0.00 H ATOM 430 HG23 VAL A 30 -7.600 3.603 -13.423 1.00 0.00 H ATOM 431 N ASP A 31 -6.648 -0.556 -10.893 1.00 0.00 N ATOM 432 CA ASP A 31 -6.344 -1.929 -10.494 1.00 0.00 C ATOM 433 C ASP A 31 -5.448 -2.629 -11.519 1.00 0.00 C ATOM 434 O ASP A 31 -5.872 -3.563 -12.202 1.00 0.00 O ATOM 435 CB ASP A 31 -7.642 -2.712 -10.271 1.00 0.00 C ATOM 436 CG ASP A 31 -7.424 -3.979 -9.464 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.268 -3.875 -8.229 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.404 -5.072 -10.068 1.00 0.00 O ATOM 439 H ASP A 31 -6.487 0.159 -10.245 1.00 0.00 H ATOM 440 HA ASP A 31 -5.810 -1.879 -9.556 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.340 -2.083 -9.735 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.064 -2.981 -11.229 1.00 0.00 H ATOM 443 N LEU A 32 -4.202 -2.169 -11.614 1.00 0.00 N ATOM 444 CA LEU A 32 -3.237 -2.746 -12.546 1.00 0.00 C ATOM 445 C LEU A 32 -2.087 -3.424 -11.794 1.00 0.00 C ATOM 446 O LEU A 32 -0.934 -3.382 -12.233 1.00 0.00 O ATOM 447 CB LEU A 32 -2.694 -1.662 -13.484 1.00 0.00 C ATOM 448 CG LEU A 32 -3.403 -1.561 -14.837 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.261 -0.309 -14.898 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.389 -1.572 -15.973 1.00 0.00 C ATOM 451 H LEU A 32 -3.923 -1.425 -11.040 1.00 0.00 H ATOM 452 HA LEU A 32 -3.751 -3.492 -13.134 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.778 -0.708 -12.984 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.649 -1.861 -13.665 1.00 0.00 H ATOM 455 HG LEU A 32 -4.052 -2.416 -14.960 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.472 -0.066 -15.929 1.00 0.00 H ATOM 457 HD12 LEU A 32 -3.734 0.513 -14.435 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.188 -0.483 -14.372 1.00 0.00 H ATOM 459 HD21 LEU A 32 -2.040 -0.566 -16.154 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.855 -1.957 -16.867 1.00 0.00 H ATOM 461 HD23 LEU A 32 -1.552 -2.200 -15.704 1.00 0.00 H ATOM 462 N SER A 33 -2.407 -4.054 -10.663 1.00 0.00 N ATOM 463 CA SER A 33 -1.402 -4.741 -9.858 1.00 0.00 C ATOM 464 C SER A 33 -1.507 -6.254 -10.042 1.00 0.00 C ATOM 465 O SER A 33 -2.550 -6.846 -9.765 1.00 0.00 O ATOM 466 CB SER A 33 -1.564 -4.379 -8.378 1.00 0.00 C ATOM 467 OG SER A 33 -0.998 -3.108 -8.095 1.00 0.00 O ATOM 468 H SER A 33 -3.341 -4.060 -10.364 1.00 0.00 H ATOM 469 HA SER A 33 -0.430 -4.414 -10.194 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.615 -4.353 -8.129 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.069 -5.123 -7.771 1.00 0.00 H ATOM 472 HG SER A 33 -0.083 -3.090 -8.386 1.00 0.00 H ATOM 473 N PRO A 34 -0.418 -6.901 -10.511 1.00 0.00 N ATOM 474 CA PRO A 34 -0.389 -8.355 -10.732 1.00 0.00 C ATOM 475 C PRO A 34 -0.736 -9.147 -9.471 1.00 0.00 C ATOM 476 O PRO A 34 -1.331 -10.222 -9.550 1.00 0.00 O ATOM 477 CB PRO A 34 1.059 -8.629 -11.155 1.00 0.00 C ATOM 478 CG PRO A 34 1.562 -7.326 -11.672 1.00 0.00 C ATOM 479 CD PRO A 34 0.866 -6.267 -10.865 1.00 0.00 C ATOM 480 HA PRO A 34 -1.059 -8.643 -11.528 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.630 -8.962 -10.301 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.075 -9.389 -11.923 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.631 -7.263 -11.531 1.00 0.00 H ATOM 484 HG3 PRO A 34 1.314 -7.224 -12.717 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.439 -6.031 -9.979 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.708 -5.380 -11.461 1.00 0.00 H ATOM 487 N HIS A 35 -0.363 -8.606 -8.308 1.00 0.00 N ATOM 488 CA HIS A 35 -0.639 -9.259 -7.030 1.00 0.00 C ATOM 489 C HIS A 35 -2.112 -9.110 -6.642 1.00 0.00 C ATOM 490 O HIS A 35 -2.728 -10.059 -6.155 1.00 0.00 O ATOM 491 CB HIS A 35 0.252 -8.677 -5.927 1.00 0.00 C ATOM 492 CG HIS A 35 1.708 -8.989 -6.103 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.186 -10.266 -6.316 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.794 -8.180 -6.102 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.501 -10.228 -6.435 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.895 -8.974 -6.310 1.00 0.00 N ATOM 497 H HIS A 35 0.107 -7.746 -8.311 1.00 0.00 H ATOM 498 HA HIS A 35 -0.415 -10.310 -7.142 1.00 0.00 H ATOM 499 HB2 HIS A 35 0.142 -7.604 -5.913 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.061 -9.078 -4.974 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.641 -11.080 -6.372 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.795 -7.108 -5.961 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.145 -11.078 -6.606 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.807 -8.651 -6.470 1.00 0.00 H ATOM 505 N GLU A 36 -2.666 -7.911 -6.860 1.00 0.00 N ATOM 506 CA GLU A 36 -4.065 -7.623 -6.537 1.00 0.00 C ATOM 507 C GLU A 36 -4.339 -7.859 -5.051 1.00 0.00 C ATOM 508 O GLU A 36 -4.898 -8.889 -4.663 1.00 0.00 O ATOM 509 CB GLU A 36 -5.001 -8.475 -7.404 1.00 0.00 C ATOM 510 CG GLU A 36 -6.400 -7.893 -7.550 1.00 0.00 C ATOM 511 CD GLU A 36 -7.452 -8.711 -6.826 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.697 -9.865 -7.239 1.00 0.00 O ATOM 513 OE2 GLU A 36 -8.031 -8.199 -5.844 1.00 0.00 O ATOM 514 H GLU A 36 -2.118 -7.199 -7.248 1.00 0.00 H ATOM 515 HA GLU A 36 -4.242 -6.579 -6.757 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.571 -8.569 -8.390 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.087 -9.457 -6.963 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.405 -6.892 -7.146 1.00 0.00 H ATOM 519 HG3 GLU A 36 -6.653 -7.857 -8.600 1.00 0.00 H ATOM 520 N VAL A 37 -3.926 -6.899 -4.223 1.00 0.00 N ATOM 521 CA VAL A 37 -4.109 -6.997 -2.777 1.00 0.00 C ATOM 522 C VAL A 37 -4.777 -5.742 -2.210 1.00 0.00 C ATOM 523 O VAL A 37 -4.804 -4.696 -2.861 1.00 0.00 O ATOM 524 CB VAL A 37 -2.759 -7.211 -2.061 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.123 -8.527 -2.482 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.815 -6.050 -2.337 1.00 0.00 C ATOM 527 H VAL A 37 -3.478 -6.107 -4.594 1.00 0.00 H ATOM 528 HA VAL A 37 -4.739 -7.852 -2.576 1.00 0.00 H ATOM 529 HB VAL A 37 -2.942 -7.252 -0.997 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.617 -8.900 -3.366 1.00 0.00 H ATOM 531 HG12 VAL A 37 -2.224 -9.246 -1.683 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.076 -8.370 -2.694 1.00 0.00 H ATOM 533 HG21 VAL A 37 -2.341 -5.118 -2.202 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.451 -6.116 -3.352 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.981 -6.095 -1.653 1.00 0.00 H ATOM 536 N THR A 38 -5.305 -5.852 -0.989 1.00 0.00 N ATOM 537 CA THR A 38 -5.960 -4.723 -0.332 1.00 0.00 C ATOM 538 C THR A 38 -5.038 -4.102 0.714 1.00 0.00 C ATOM 539 O THR A 38 -4.676 -4.751 1.698 1.00 0.00 O ATOM 540 CB THR A 38 -7.273 -5.165 0.326 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.009 -6.024 -0.531 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.176 -4.007 0.701 1.00 0.00 C ATOM 543 H THR A 38 -5.244 -6.711 -0.516 1.00 0.00 H ATOM 544 HA THR A 38 -6.177 -3.982 -1.088 1.00 0.00 H ATOM 545 HB THR A 38 -7.042 -5.709 1.231 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.016 -5.664 -1.422 1.00 0.00 H ATOM 547 HG21 THR A 38 -7.597 -3.096 0.738 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.615 -4.194 1.670 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.958 -3.907 -0.036 1.00 0.00 H ATOM 550 N VAL A 39 -4.664 -2.844 0.495 1.00 0.00 N ATOM 551 CA VAL A 39 -3.786 -2.131 1.417 1.00 0.00 C ATOM 552 C VAL A 39 -4.540 -1.014 2.139 1.00 0.00 C ATOM 553 O VAL A 39 -5.220 -0.200 1.509 1.00 0.00 O ATOM 554 CB VAL A 39 -2.553 -1.549 0.687 1.00 0.00 C ATOM 555 CG1 VAL A 39 -2.970 -0.592 -0.419 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.616 -0.864 1.670 1.00 0.00 C ATOM 557 H VAL A 39 -4.989 -2.382 -0.306 1.00 0.00 H ATOM 558 HA VAL A 39 -3.437 -2.841 2.153 1.00 0.00 H ATOM 559 HB VAL A 39 -2.018 -2.369 0.231 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.033 -0.412 -0.360 1.00 0.00 H ATOM 561 HG12 VAL A 39 -2.733 -1.027 -1.378 1.00 0.00 H ATOM 562 HG13 VAL A 39 -2.441 0.342 -0.307 1.00 0.00 H ATOM 563 HG21 VAL A 39 -1.377 -1.544 2.473 1.00 0.00 H ATOM 564 HG22 VAL A 39 -2.095 0.015 2.073 1.00 0.00 H ATOM 565 HG23 VAL A 39 -0.708 -0.576 1.160 1.00 0.00 H ATOM 566 N LEU A 40 -4.417 -0.985 3.465 1.00 0.00 N ATOM 567 CA LEU A 40 -5.085 0.028 4.280 1.00 0.00 C ATOM 568 C LEU A 40 -4.071 0.805 5.114 1.00 0.00 C ATOM 569 O LEU A 40 -3.057 0.250 5.541 1.00 0.00 O ATOM 570 CB LEU A 40 -6.129 -0.624 5.194 1.00 0.00 C ATOM 571 CG LEU A 40 -5.605 -1.755 6.087 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.445 -1.875 7.350 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.590 -3.076 5.327 1.00 0.00 C ATOM 574 H LEU A 40 -3.861 -1.662 3.911 1.00 0.00 H ATOM 575 HA LEU A 40 -5.583 0.716 3.611 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.546 0.144 5.830 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.920 -1.021 4.575 1.00 0.00 H ATOM 578 HG LEU A 40 -4.591 -1.529 6.384 1.00 0.00 H ATOM 579 HD11 LEU A 40 -7.444 -1.513 7.155 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.997 -1.287 8.138 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.491 -2.910 7.656 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.904 -3.874 5.985 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.590 -3.276 4.972 1.00 0.00 H ATOM 584 HD23 LEU A 40 -6.265 -3.016 4.486 1.00 0.00 H ATOM 585 N VAL A 41 -4.350 2.088 5.345 1.00 0.00 N ATOM 586 CA VAL A 41 -3.460 2.939 6.130 1.00 0.00 C ATOM 587 C VAL A 41 -4.160 3.464 7.378 1.00 0.00 C ATOM 588 O VAL A 41 -5.249 4.037 7.299 1.00 0.00 O ATOM 589 CB VAL A 41 -2.939 4.139 5.310 1.00 0.00 C ATOM 590 CG1 VAL A 41 -1.856 4.884 6.080 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.420 3.681 3.953 1.00 0.00 C ATOM 592 H VAL A 41 -5.175 2.471 4.981 1.00 0.00 H ATOM 593 HA VAL A 41 -2.611 2.343 6.433 1.00 0.00 H ATOM 594 HB VAL A 41 -3.762 4.820 5.145 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.031 4.782 7.142 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.877 5.929 5.811 1.00 0.00 H ATOM 597 HG13 VAL A 41 -0.889 4.469 5.834 1.00 0.00 H ATOM 598 HG21 VAL A 41 -2.231 2.618 3.978 1.00 0.00 H ATOM 599 HG22 VAL A 41 -1.505 4.204 3.724 1.00 0.00 H ATOM 600 HG23 VAL A 41 -3.156 3.898 3.194 1.00 0.00 H ATOM 759 N GLU A 53 5.140 11.764 0.933 1.00 0.00 N ATOM 760 CA GLU A 53 3.752 11.404 1.233 1.00 0.00 C ATOM 761 C GLU A 53 3.550 9.887 1.178 1.00 0.00 C ATOM 762 O GLU A 53 2.571 9.399 0.608 1.00 0.00 O ATOM 763 CB GLU A 53 2.785 12.104 0.266 1.00 0.00 C ATOM 764 CG GLU A 53 3.077 13.586 0.059 1.00 0.00 C ATOM 765 CD GLU A 53 1.818 14.432 -0.027 1.00 0.00 C ATOM 766 OE1 GLU A 53 0.871 14.024 -0.734 1.00 0.00 O ATOM 767 OE2 GLU A 53 1.782 15.507 0.609 1.00 0.00 O ATOM 768 H GLU A 53 5.649 12.257 1.605 1.00 0.00 H ATOM 769 HA GLU A 53 3.539 11.739 2.238 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.837 11.614 -0.694 1.00 0.00 H ATOM 771 HB3 GLU A 53 1.780 12.010 0.652 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.673 13.941 0.887 1.00 0.00 H ATOM 773 HG3 GLU A 53 3.635 13.704 -0.859 1.00 0.00 H ATOM 774 N VAL A 54 4.483 9.145 1.778 1.00 0.00 N ATOM 775 CA VAL A 54 4.406 7.685 1.801 1.00 0.00 C ATOM 776 C VAL A 54 4.088 7.168 3.199 1.00 0.00 C ATOM 777 O VAL A 54 4.259 7.881 4.190 1.00 0.00 O ATOM 778 CB VAL A 54 5.721 7.030 1.325 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.915 7.235 -0.170 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.911 7.573 2.106 1.00 0.00 C ATOM 781 H VAL A 54 5.237 9.589 2.219 1.00 0.00 H ATOM 782 HA VAL A 54 3.615 7.382 1.128 1.00 0.00 H ATOM 783 HB VAL A 54 5.653 5.966 1.514 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.033 6.904 -0.697 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.769 6.663 -0.504 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.084 8.282 -0.371 1.00 0.00 H ATOM 787 HG21 VAL A 54 7.237 8.503 1.664 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.719 6.857 2.076 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.620 7.745 3.132 1.00 0.00 H ATOM 790 N ASP A 55 3.636 5.918 3.267 1.00 0.00 N ATOM 791 CA ASP A 55 3.302 5.285 4.537 1.00 0.00 C ATOM 792 C ASP A 55 3.546 3.779 4.474 1.00 0.00 C ATOM 793 O ASP A 55 3.297 3.145 3.446 1.00 0.00 O ATOM 794 CB ASP A 55 1.839 5.566 4.914 1.00 0.00 C ATOM 795 CG ASP A 55 0.869 5.302 3.774 1.00 0.00 C ATOM 796 OD1 ASP A 55 0.691 4.123 3.402 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.281 6.275 3.258 1.00 0.00 O ATOM 798 H ASP A 55 3.532 5.405 2.440 1.00 0.00 H ATOM 799 HA ASP A 55 3.944 5.708 5.295 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.562 4.935 5.745 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.746 6.601 5.210 1.00 0.00 H ATOM 802 N ARG A 56 4.015 3.206 5.579 1.00 0.00 N ATOM 803 CA ARG A 56 4.259 1.769 5.639 1.00 0.00 C ATOM 804 C ARG A 56 3.049 1.075 6.249 1.00 0.00 C ATOM 805 O ARG A 56 2.617 1.415 7.351 1.00 0.00 O ATOM 806 CB ARG A 56 5.512 1.453 6.459 1.00 0.00 C ATOM 807 CG ARG A 56 5.717 -0.038 6.701 1.00 0.00 C ATOM 808 CD ARG A 56 6.964 -0.304 7.527 1.00 0.00 C ATOM 809 NE ARG A 56 6.761 0.011 8.941 1.00 0.00 N ATOM 810 CZ ARG A 56 6.022 -0.726 9.776 1.00 0.00 C ATOM 811 NH1 ARG A 56 5.417 -1.834 9.348 1.00 0.00 N ATOM 812 NH2 ARG A 56 5.889 -0.355 11.045 1.00 0.00 N ATOM 813 H ARG A 56 4.184 3.758 6.372 1.00 0.00 H ATOM 814 HA ARG A 56 4.397 1.412 4.626 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.376 1.835 5.937 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.433 1.944 7.418 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.858 -0.429 7.230 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.812 -0.538 5.748 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.227 -1.347 7.434 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.771 0.305 7.144 1.00 0.00 H ATOM 821 HE ARG A 56 7.195 0.819 9.287 1.00 0.00 H ATOM 822 HH11 ARG A 56 5.511 -2.122 8.395 1.00 0.00 H ATOM 823 HH12 ARG A 56 4.866 -2.380 9.981 1.00 0.00 H ATOM 824 HH21 ARG A 56 6.340 0.475 11.374 1.00 0.00 H ATOM 825 HH22 ARG A 56 5.337 -0.904 11.674 1.00 0.00 H ATOM 826 N VAL A 57 2.501 0.111 5.519 1.00 0.00 N ATOM 827 CA VAL A 57 1.327 -0.625 5.975 1.00 0.00 C ATOM 828 C VAL A 57 1.464 -2.121 5.701 1.00 0.00 C ATOM 829 O VAL A 57 2.360 -2.546 4.975 1.00 0.00 O ATOM 830 CB VAL A 57 0.041 -0.087 5.310 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.410 1.196 5.991 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.255 0.144 3.819 1.00 0.00 C ATOM 833 H VAL A 57 2.889 -0.106 4.645 1.00 0.00 H ATOM 834 HA VAL A 57 1.239 -0.477 7.042 1.00 0.00 H ATOM 835 HB VAL A 57 -0.739 -0.825 5.430 1.00 0.00 H ATOM 836 HG11 VAL A 57 -0.864 1.851 5.261 1.00 0.00 H ATOM 837 HG12 VAL A 57 0.442 1.689 6.434 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.130 0.962 6.760 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.595 0.670 3.412 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.362 -0.807 3.319 1.00 0.00 H ATOM 841 HG23 VAL A 57 1.148 0.732 3.669 1.00 0.00 H ATOM 842 N LYS A 58 0.575 -2.915 6.291 1.00 0.00 N ATOM 843 CA LYS A 58 0.602 -4.366 6.108 1.00 0.00 C ATOM 844 C LYS A 58 -0.478 -4.809 5.125 1.00 0.00 C ATOM 845 O LYS A 58 -1.638 -4.405 5.239 1.00 0.00 O ATOM 846 CB LYS A 58 0.418 -5.086 7.448 1.00 0.00 C ATOM 847 CG LYS A 58 -0.574 -4.407 8.383 1.00 0.00 C ATOM 848 CD LYS A 58 -0.688 -5.146 9.708 1.00 0.00 C ATOM 849 CE LYS A 58 0.652 -5.209 10.430 1.00 0.00 C ATOM 850 NZ LYS A 58 0.495 -5.152 11.912 1.00 0.00 N ATOM 851 H LYS A 58 -0.115 -2.516 6.862 1.00 0.00 H ATOM 852 HA LYS A 58 1.567 -4.628 5.701 1.00 0.00 H ATOM 853 HB2 LYS A 58 0.070 -6.090 7.258 1.00 0.00 H ATOM 854 HB3 LYS A 58 1.375 -5.136 7.948 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.238 -3.398 8.575 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.544 -4.381 7.907 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.401 -4.632 10.335 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.033 -6.152 9.519 1.00 0.00 H ATOM 859 HE2 LYS A 58 1.144 -6.133 10.165 1.00 0.00 H ATOM 860 HE3 LYS A 58 1.259 -4.374 10.108 1.00 0.00 H ATOM 861 HZ1 LYS A 58 1.261 -5.685 12.373 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.417 -5.566 12.194 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.530 -4.165 12.238 1.00 0.00 H ATOM 864 N VAL A 59 -0.089 -5.639 4.157 1.00 0.00 N ATOM 865 CA VAL A 59 -1.023 -6.136 3.149 1.00 0.00 C ATOM 866 C VAL A 59 -0.951 -7.658 3.029 1.00 0.00 C ATOM 867 O VAL A 59 0.129 -8.246 3.100 1.00 0.00 O ATOM 868 CB VAL A 59 -0.747 -5.513 1.764 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.845 -5.885 0.780 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.614 -4.000 1.867 1.00 0.00 C ATOM 871 H VAL A 59 0.848 -5.922 4.117 1.00 0.00 H ATOM 872 HA VAL A 59 -2.022 -5.857 3.453 1.00 0.00 H ATOM 873 HB VAL A 59 0.186 -5.911 1.394 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.558 -6.777 0.242 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.992 -5.075 0.081 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.764 -6.069 1.316 1.00 0.00 H ATOM 877 HG21 VAL A 59 -0.331 -3.598 0.906 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.141 -3.754 2.598 1.00 0.00 H ATOM 879 HG23 VAL A 59 -1.560 -3.576 2.170 1.00 0.00 H ATOM 880 N LEU A 60 -2.111 -8.286 2.841 1.00 0.00 N ATOM 881 CA LEU A 60 -2.191 -9.738 2.704 1.00 0.00 C ATOM 882 C LEU A 60 -2.285 -10.145 1.234 1.00 0.00 C ATOM 883 O LEU A 60 -2.981 -9.500 0.447 1.00 0.00 O ATOM 884 CB LEU A 60 -3.401 -10.279 3.473 1.00 0.00 C ATOM 885 CG LEU A 60 -3.099 -11.437 4.429 1.00 0.00 C ATOM 886 CD1 LEU A 60 -3.682 -11.162 5.808 1.00 0.00 C ATOM 887 CD2 LEU A 60 -3.641 -12.745 3.869 1.00 0.00 C ATOM 888 H LEU A 60 -2.935 -7.759 2.790 1.00 0.00 H ATOM 889 HA LEU A 60 -1.291 -10.161 3.126 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.830 -9.467 4.044 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.134 -10.616 2.755 1.00 0.00 H ATOM 892 HG LEU A 60 -2.028 -11.537 4.535 1.00 0.00 H ATOM 893 HD11 LEU A 60 -3.791 -12.093 6.345 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.648 -10.690 5.704 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.019 -10.508 6.355 1.00 0.00 H ATOM 896 HD21 LEU A 60 -3.838 -13.430 4.681 1.00 0.00 H ATOM 897 HD22 LEU A 60 -2.913 -13.179 3.201 1.00 0.00 H ATOM 898 HD23 LEU A 60 -4.557 -12.554 3.329 1.00 0.00 H ATOM 899 N ARG A 61 -1.577 -11.219 0.872 1.00 0.00 N ATOM 900 CA ARG A 61 -1.575 -11.721 -0.505 1.00 0.00 C ATOM 901 C ARG A 61 -2.988 -12.100 -0.954 1.00 0.00 C ATOM 902 O ARG A 61 -3.657 -12.902 -0.300 1.00 0.00 O ATOM 903 CB ARG A 61 -0.650 -12.936 -0.633 1.00 0.00 C ATOM 904 CG ARG A 61 0.814 -12.623 -0.367 1.00 0.00 C ATOM 905 CD ARG A 61 1.732 -13.664 -0.993 1.00 0.00 C ATOM 906 NE ARG A 61 2.887 -13.054 -1.655 1.00 0.00 N ATOM 907 CZ ARG A 61 3.978 -12.619 -1.015 1.00 0.00 C ATOM 908 NH1 ARG A 61 4.069 -12.713 0.310 1.00 0.00 N ATOM 909 NH2 ARG A 61 4.981 -12.083 -1.704 1.00 0.00 N ATOM 910 H ARG A 61 -1.044 -11.686 1.550 1.00 0.00 H ATOM 911 HA ARG A 61 -1.207 -10.931 -1.144 1.00 0.00 H ATOM 912 HB2 ARG A 61 -0.967 -13.691 0.072 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.735 -13.334 -1.634 1.00 0.00 H ATOM 914 HG2 ARG A 61 1.047 -11.655 -0.785 1.00 0.00 H ATOM 915 HG3 ARG A 61 0.980 -12.606 0.700 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.082 -14.329 -0.217 1.00 0.00 H ATOM 917 HD3 ARG A 61 1.169 -14.230 -1.721 1.00 0.00 H ATOM 918 HE ARG A 61 2.849 -12.967 -2.631 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.319 -13.110 0.839 1.00 0.00 H ATOM 920 HH12 ARG A 61 4.891 -12.389 0.779 1.00 0.00 H ATOM 921 HH21 ARG A 61 4.921 -12.007 -2.699 1.00 0.00 H ATOM 922 HH22 ARG A 61 5.799 -11.757 -1.227 1.00 0.00 H