ATOM 1 N ASN A 1 -16.003 7.460 -2.122 1.00 0.00 N ATOM 2 CA ASN A 1 -15.021 6.549 -1.480 1.00 0.00 C ATOM 3 C ASN A 1 -14.788 6.930 -0.022 1.00 0.00 C ATOM 4 O ASN A 1 -13.697 7.359 0.353 1.00 0.00 O ATOM 5 CB ASN A 1 -13.708 6.619 -2.263 1.00 0.00 C ATOM 6 CG ASN A 1 -13.790 5.895 -3.592 1.00 0.00 C ATOM 7 OD1 ASN A 1 -14.088 6.498 -4.624 1.00 0.00 O ATOM 8 ND2 ASN A 1 -13.527 4.593 -3.574 1.00 0.00 N ATOM 9 H1 ASN A 1 -16.798 7.642 -1.475 1.00 0.00 H ATOM 10 H2 ASN A 1 -15.551 8.367 -2.358 1.00 0.00 H ATOM 11 H3 ASN A 1 -16.373 7.032 -2.994 1.00 0.00 H ATOM 12 HA ASN A 1 -15.407 5.542 -1.524 1.00 0.00 H ATOM 13 HB2 ASN A 1 -13.463 7.653 -2.452 1.00 0.00 H ATOM 14 HB3 ASN A 1 -12.922 6.168 -1.676 1.00 0.00 H ATOM 15 HD21 ASN A 1 -13.298 4.180 -2.715 1.00 0.00 H ATOM 16 HD22 ASN A 1 -13.523 4.110 -4.426 1.00 0.00 H ATOM 17 N VAL A 2 -15.823 6.770 0.796 1.00 0.00 N ATOM 18 CA VAL A 2 -15.736 7.097 2.213 1.00 0.00 C ATOM 19 C VAL A 2 -14.630 6.300 2.897 1.00 0.00 C ATOM 20 O VAL A 2 -13.890 6.831 3.725 1.00 0.00 O ATOM 21 CB VAL A 2 -17.066 6.831 2.929 1.00 0.00 C ATOM 22 CG1 VAL A 2 -17.458 5.381 2.763 1.00 0.00 C ATOM 23 CG2 VAL A 2 -16.972 7.207 4.400 1.00 0.00 C ATOM 24 H VAL A 2 -16.666 6.424 0.436 1.00 0.00 H ATOM 25 HA VAL A 2 -15.517 8.139 2.298 1.00 0.00 H ATOM 26 HB VAL A 2 -17.828 7.443 2.471 1.00 0.00 H ATOM 27 HG11 VAL A 2 -17.524 5.150 1.711 1.00 0.00 H ATOM 28 HG12 VAL A 2 -16.709 4.756 3.224 1.00 0.00 H ATOM 29 HG13 VAL A 2 -18.412 5.214 3.233 1.00 0.00 H ATOM 30 HG21 VAL A 2 -16.307 8.050 4.514 1.00 0.00 H ATOM 31 HG22 VAL A 2 -17.952 7.469 4.768 1.00 0.00 H ATOM 32 HG23 VAL A 2 -16.589 6.367 4.963 1.00 0.00 H ATOM 33 N GLU A 3 -14.524 5.024 2.543 1.00 0.00 N ATOM 34 CA GLU A 3 -13.508 4.151 3.119 1.00 0.00 C ATOM 35 C GLU A 3 -12.292 4.050 2.202 1.00 0.00 C ATOM 36 O GLU A 3 -12.393 3.582 1.069 1.00 0.00 O ATOM 37 CB GLU A 3 -14.089 2.758 3.373 1.00 0.00 C ATOM 38 CG GLU A 3 -13.245 1.905 4.306 1.00 0.00 C ATOM 39 CD GLU A 3 -12.775 0.619 3.653 1.00 0.00 C ATOM 40 OE1 GLU A 3 -13.398 0.197 2.656 1.00 0.00 O ATOM 41 OE2 GLU A 3 -11.784 0.034 4.137 1.00 0.00 O ATOM 42 H GLU A 3 -15.144 4.662 1.876 1.00 0.00 H ATOM 43 HA GLU A 3 -13.198 4.580 4.061 1.00 0.00 H ATOM 44 HB2 GLU A 3 -15.071 2.865 3.811 1.00 0.00 H ATOM 45 HB3 GLU A 3 -14.180 2.240 2.430 1.00 0.00 H ATOM 46 HG2 GLU A 3 -12.378 2.473 4.608 1.00 0.00 H ATOM 47 HG3 GLU A 3 -13.833 1.655 5.176 1.00 0.00 H ATOM 48 N TYR A 4 -11.142 4.490 2.705 1.00 0.00 N ATOM 49 CA TYR A 4 -9.902 4.451 1.934 1.00 0.00 C ATOM 50 C TYR A 4 -9.422 3.012 1.754 1.00 0.00 C ATOM 51 O TYR A 4 -9.851 2.110 2.474 1.00 0.00 O ATOM 52 CB TYR A 4 -8.820 5.282 2.629 1.00 0.00 C ATOM 53 CG TYR A 4 -8.680 6.684 2.075 1.00 0.00 C ATOM 54 CD1 TYR A 4 -9.615 7.667 2.373 1.00 0.00 C ATOM 55 CD2 TYR A 4 -7.611 7.024 1.255 1.00 0.00 C ATOM 56 CE1 TYR A 4 -9.491 8.948 1.869 1.00 0.00 C ATOM 57 CE2 TYR A 4 -7.480 8.303 0.746 1.00 0.00 C ATOM 58 CZ TYR A 4 -8.421 9.260 1.056 1.00 0.00 C ATOM 59 OH TYR A 4 -8.293 10.534 0.551 1.00 0.00 O ATOM 60 H TYR A 4 -11.125 4.852 3.615 1.00 0.00 H ATOM 61 HA TYR A 4 -10.102 4.876 0.963 1.00 0.00 H ATOM 62 HB2 TYR A 4 -9.059 5.364 3.679 1.00 0.00 H ATOM 63 HB3 TYR A 4 -7.868 4.785 2.520 1.00 0.00 H ATOM 64 HD1 TYR A 4 -10.452 7.420 3.011 1.00 0.00 H ATOM 65 HD2 TYR A 4 -6.875 6.271 1.013 1.00 0.00 H ATOM 66 HE1 TYR A 4 -10.229 9.698 2.112 1.00 0.00 H ATOM 67 HE2 TYR A 4 -6.642 8.546 0.110 1.00 0.00 H ATOM 68 HH TYR A 4 -7.517 10.952 0.930 1.00 0.00 H ATOM 69 N THR A 5 -8.532 2.803 0.788 1.00 0.00 N ATOM 70 CA THR A 5 -7.998 1.473 0.512 1.00 0.00 C ATOM 71 C THR A 5 -6.497 1.413 0.792 1.00 0.00 C ATOM 72 O THR A 5 -6.015 0.518 1.486 1.00 0.00 O ATOM 73 CB THR A 5 -8.307 1.073 -0.932 1.00 0.00 C ATOM 74 OG1 THR A 5 -8.208 -0.329 -1.101 1.00 0.00 O ATOM 75 CG2 THR A 5 -7.406 1.720 -1.952 1.00 0.00 C ATOM 76 H THR A 5 -8.229 3.561 0.244 1.00 0.00 H ATOM 77 HA THR A 5 -8.490 0.784 1.165 1.00 0.00 H ATOM 78 HB THR A 5 -9.317 1.370 -1.158 1.00 0.00 H ATOM 79 HG1 THR A 5 -8.481 -0.565 -1.990 1.00 0.00 H ATOM 80 HG21 THR A 5 -7.472 2.793 -1.855 1.00 0.00 H ATOM 81 HG22 THR A 5 -6.390 1.403 -1.778 1.00 0.00 H ATOM 82 HG23 THR A 5 -7.716 1.424 -2.941 1.00 0.00 H ATOM 83 N PHE A 6 -5.771 2.379 0.242 1.00 0.00 N ATOM 84 CA PHE A 6 -4.321 2.460 0.418 1.00 0.00 C ATOM 85 C PHE A 6 -3.940 2.308 1.887 1.00 0.00 C ATOM 86 O PHE A 6 -3.299 1.330 2.283 1.00 0.00 O ATOM 87 CB PHE A 6 -3.799 3.796 -0.119 1.00 0.00 C ATOM 88 CG PHE A 6 -2.395 3.733 -0.652 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.003 2.704 -1.493 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.467 4.705 -0.312 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.712 2.646 -1.986 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.175 4.653 -0.800 1.00 0.00 C ATOM 93 CZ PHE A 6 0.203 3.622 -1.638 1.00 0.00 C ATOM 94 H PHE A 6 -6.227 3.058 -0.299 1.00 0.00 H ATOM 95 HA PHE A 6 -3.872 1.656 -0.141 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.443 4.127 -0.921 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.820 4.527 0.676 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.717 1.941 -1.765 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.763 5.511 0.345 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.419 1.840 -2.641 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.538 5.417 -0.528 1.00 0.00 H ATOM 102 HZ PHE A 6 1.211 3.578 -2.022 1.00 0.00 H ATOM 103 N THR A 7 -4.345 3.282 2.696 1.00 0.00 N ATOM 104 CA THR A 7 -4.052 3.257 4.123 1.00 0.00 C ATOM 105 C THR A 7 -4.463 1.921 4.731 1.00 0.00 C ATOM 106 O THR A 7 -3.801 1.409 5.633 1.00 0.00 O ATOM 107 CB THR A 7 -4.768 4.404 4.834 1.00 0.00 C ATOM 108 OG1 THR A 7 -5.991 4.711 4.187 1.00 0.00 O ATOM 109 CG2 THR A 7 -3.948 5.675 4.896 1.00 0.00 C ATOM 110 H THR A 7 -4.854 4.029 2.324 1.00 0.00 H ATOM 111 HA THR A 7 -2.985 3.380 4.240 1.00 0.00 H ATOM 112 HB THR A 7 -4.987 4.101 5.847 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.672 4.863 4.845 1.00 0.00 H ATOM 114 HG21 THR A 7 -2.899 5.425 4.948 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.133 6.267 4.010 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.227 6.242 5.772 1.00 0.00 H ATOM 117 N GLY A 8 -5.547 1.348 4.213 1.00 0.00 N ATOM 118 CA GLY A 8 -6.006 0.063 4.704 1.00 0.00 C ATOM 119 C GLY A 8 -4.927 -0.985 4.549 1.00 0.00 C ATOM 120 O GLY A 8 -4.668 -1.772 5.458 1.00 0.00 O ATOM 121 H GLY A 8 -6.026 1.793 3.483 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.269 0.153 5.746 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.877 -0.240 4.143 1.00 0.00 H ATOM 124 N ILE A 9 -4.275 -0.969 3.395 1.00 0.00 N ATOM 125 CA ILE A 9 -3.190 -1.892 3.111 1.00 0.00 C ATOM 126 C ILE A 9 -2.113 -1.758 4.180 1.00 0.00 C ATOM 127 O ILE A 9 -1.557 -2.748 4.658 1.00 0.00 O ATOM 128 CB ILE A 9 -2.582 -1.588 1.715 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.611 -1.877 0.621 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.299 -2.375 1.460 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.573 -0.886 -0.520 1.00 0.00 C ATOM 132 H ILE A 9 -4.518 -0.300 2.722 1.00 0.00 H ATOM 133 HA ILE A 9 -3.582 -2.899 3.114 1.00 0.00 H ATOM 134 HB ILE A 9 -2.332 -0.539 1.686 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.427 -2.860 0.212 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.602 -1.849 1.052 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.426 -3.392 1.797 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.077 -2.369 0.404 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.484 -1.916 2.002 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.818 -0.139 -0.323 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.339 -1.402 -1.438 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.537 -0.407 -0.612 1.00 0.00 H ATOM 143 N TYR A 10 -1.825 -0.516 4.534 1.00 0.00 N ATOM 144 CA TYR A 10 -0.811 -0.210 5.529 1.00 0.00 C ATOM 145 C TYR A 10 -1.290 -0.524 6.939 1.00 0.00 C ATOM 146 O TYR A 10 -0.551 -1.086 7.746 1.00 0.00 O ATOM 147 CB TYR A 10 -0.429 1.253 5.400 1.00 0.00 C ATOM 148 CG TYR A 10 0.164 1.562 4.049 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.486 1.256 3.762 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.611 2.128 3.048 1.00 0.00 C ATOM 151 CE1 TYR A 10 2.023 1.515 2.517 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.085 2.386 1.799 1.00 0.00 C ATOM 153 CZ TYR A 10 1.233 2.079 1.537 1.00 0.00 C ATOM 154 OH TYR A 10 1.763 2.334 0.293 1.00 0.00 O ATOM 155 H TYR A 10 -2.304 0.225 4.103 1.00 0.00 H ATOM 156 HA TYR A 10 0.055 -0.816 5.314 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.311 1.863 5.525 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.290 1.502 6.156 1.00 0.00 H ATOM 159 HD1 TYR A 10 2.102 0.814 4.531 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.641 2.372 3.257 1.00 0.00 H ATOM 161 HE1 TYR A 10 3.053 1.270 2.314 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.708 2.823 1.034 1.00 0.00 H ATOM 163 HH TYR A 10 2.547 2.881 0.386 1.00 0.00 H ATOM 164 N THR A 11 -2.536 -0.183 7.220 1.00 0.00 N ATOM 165 CA THR A 11 -3.121 -0.456 8.524 1.00 0.00 C ATOM 166 C THR A 11 -3.083 -1.959 8.755 1.00 0.00 C ATOM 167 O THR A 11 -2.539 -2.454 9.744 1.00 0.00 O ATOM 168 CB THR A 11 -4.550 0.133 8.597 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.801 0.662 9.885 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.685 -0.829 8.276 1.00 0.00 C ATOM 171 H THR A 11 -3.078 0.239 6.528 1.00 0.00 H ATOM 172 HA THR A 11 -2.513 0.019 9.267 1.00 0.00 H ATOM 173 HB THR A 11 -4.605 0.946 7.889 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.283 1.488 9.805 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.512 -1.766 8.787 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.619 -0.405 8.606 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.718 -1.001 7.212 1.00 0.00 H ATOM 178 N PHE A 12 -3.655 -2.661 7.796 1.00 0.00 N ATOM 179 CA PHE A 12 -3.696 -4.100 7.814 1.00 0.00 C ATOM 180 C PHE A 12 -2.283 -4.644 7.922 1.00 0.00 C ATOM 181 O PHE A 12 -2.054 -5.700 8.496 1.00 0.00 O ATOM 182 CB PHE A 12 -4.365 -4.593 6.538 1.00 0.00 C ATOM 183 CG PHE A 12 -5.201 -5.818 6.735 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.651 -6.965 7.277 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.539 -5.820 6.378 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.421 -8.098 7.462 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.315 -6.950 6.560 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.755 -8.091 7.103 1.00 0.00 C ATOM 189 H PHE A 12 -4.047 -2.187 7.032 1.00 0.00 H ATOM 190 HA PHE A 12 -4.271 -4.421 8.673 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.010 -3.816 6.157 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.606 -4.811 5.803 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.608 -6.966 7.561 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.976 -4.924 5.957 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.979 -8.988 7.885 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.359 -6.939 6.279 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.359 -8.975 7.245 1.00 0.00 H ATOM 198 N GLU A 13 -1.326 -3.898 7.388 1.00 0.00 N ATOM 199 CA GLU A 13 0.067 -4.314 7.460 1.00 0.00 C ATOM 200 C GLU A 13 0.472 -4.470 8.918 1.00 0.00 C ATOM 201 O GLU A 13 1.068 -5.474 9.305 1.00 0.00 O ATOM 202 CB GLU A 13 0.970 -3.296 6.763 1.00 0.00 C ATOM 203 CG GLU A 13 2.255 -3.894 6.217 1.00 0.00 C ATOM 204 CD GLU A 13 3.493 -3.314 6.875 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.669 -3.520 8.094 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.285 -2.652 6.171 1.00 0.00 O ATOM 207 H GLU A 13 -1.559 -3.046 6.956 1.00 0.00 H ATOM 208 HA GLU A 13 0.156 -5.277 6.967 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.426 -2.852 5.943 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.231 -2.522 7.470 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.243 -4.960 6.387 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.306 -3.700 5.155 1.00 0.00 H ATOM 213 N SER A 14 0.114 -3.479 9.730 1.00 0.00 N ATOM 214 CA SER A 14 0.413 -3.524 11.154 1.00 0.00 C ATOM 215 C SER A 14 -0.221 -4.766 11.760 1.00 0.00 C ATOM 216 O SER A 14 0.403 -5.484 12.541 1.00 0.00 O ATOM 217 CB SER A 14 -0.102 -2.266 11.858 1.00 0.00 C ATOM 218 OG SER A 14 0.251 -2.269 13.230 1.00 0.00 O ATOM 219 H SER A 14 -0.379 -2.714 9.366 1.00 0.00 H ATOM 220 HA SER A 14 1.484 -3.586 11.269 1.00 0.00 H ATOM 221 HB2 SER A 14 0.328 -1.393 11.391 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.177 -2.226 11.775 1.00 0.00 H ATOM 223 HG SER A 14 1.079 -1.800 13.349 1.00 0.00 H ATOM 224 N LEU A 15 -1.464 -5.031 11.362 1.00 0.00 N ATOM 225 CA LEU A 15 -2.184 -6.204 11.832 1.00 0.00 C ATOM 226 C LEU A 15 -1.354 -7.450 11.550 1.00 0.00 C ATOM 227 O LEU A 15 -0.989 -8.190 12.468 1.00 0.00 O ATOM 228 CB LEU A 15 -3.542 -6.288 11.136 1.00 0.00 C ATOM 229 CG LEU A 15 -4.420 -7.450 11.541 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.872 -7.097 11.298 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.036 -8.686 10.757 1.00 0.00 C ATOM 232 H LEU A 15 -1.899 -4.432 10.719 1.00 0.00 H ATOM 233 HA LEU A 15 -2.331 -6.107 12.898 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.080 -5.383 11.338 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.378 -6.356 10.079 1.00 0.00 H ATOM 236 HG LEU A 15 -4.290 -7.653 12.591 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.075 -6.121 11.712 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.061 -7.084 10.235 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.504 -7.831 11.771 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.728 -8.395 9.764 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.220 -9.185 11.256 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.885 -9.347 10.694 1.00 0.00 H ATOM 243 N ILE A 16 -1.022 -7.657 10.272 1.00 0.00 N ATOM 244 CA ILE A 16 -0.193 -8.790 9.859 1.00 0.00 C ATOM 245 C ILE A 16 1.026 -8.931 10.771 1.00 0.00 C ATOM 246 O ILE A 16 1.409 -10.034 11.159 1.00 0.00 O ATOM 247 CB ILE A 16 0.296 -8.628 8.407 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.884 -8.474 7.446 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.163 -9.809 7.992 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.024 -9.440 7.687 1.00 0.00 C ATOM 251 H ILE A 16 -1.330 -7.020 9.591 1.00 0.00 H ATOM 252 HA ILE A 16 -0.789 -9.682 9.917 1.00 0.00 H ATOM 253 HB ILE A 16 0.905 -7.738 8.358 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.274 -7.477 7.523 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.532 -8.635 6.450 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.921 -9.979 8.741 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.546 -10.690 7.895 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.634 -9.593 7.044 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.381 -9.328 8.700 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.825 -9.225 6.995 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.676 -10.450 7.534 1.00 0.00 H ATOM 262 N LYS A 17 1.618 -7.791 11.113 1.00 0.00 N ATOM 263 CA LYS A 17 2.782 -7.760 11.983 1.00 0.00 C ATOM 264 C LYS A 17 2.458 -8.417 13.319 1.00 0.00 C ATOM 265 O LYS A 17 3.300 -9.088 13.916 1.00 0.00 O ATOM 266 CB LYS A 17 3.236 -6.316 12.206 1.00 0.00 C ATOM 267 CG LYS A 17 4.711 -6.092 11.922 1.00 0.00 C ATOM 268 CD LYS A 17 4.920 -5.434 10.568 1.00 0.00 C ATOM 269 CE LYS A 17 5.330 -6.448 9.512 1.00 0.00 C ATOM 270 NZ LYS A 17 4.746 -6.133 8.180 1.00 0.00 N ATOM 271 H LYS A 17 1.254 -6.947 10.773 1.00 0.00 H ATOM 272 HA LYS A 17 3.576 -8.312 11.503 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.665 -5.669 11.559 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.045 -6.044 13.233 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.123 -5.454 12.688 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.218 -7.046 11.932 1.00 0.00 H ATOM 277 HD2 LYS A 17 3.997 -4.964 10.261 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.695 -4.688 10.657 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.407 -6.450 9.431 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.992 -7.427 9.821 1.00 0.00 H ATOM 281 HZ1 LYS A 17 3.716 -6.012 8.262 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.158 -5.254 7.808 1.00 0.00 H ATOM 283 HZ3 LYS A 17 4.942 -6.906 7.512 1.00 0.00 H ATOM 284 N ILE A 18 1.224 -8.227 13.775 1.00 0.00 N ATOM 285 CA ILE A 18 0.780 -8.809 15.033 1.00 0.00 C ATOM 286 C ILE A 18 0.775 -10.329 14.947 1.00 0.00 C ATOM 287 O ILE A 18 1.419 -11.009 15.746 1.00 0.00 O ATOM 288 CB ILE A 18 -0.633 -8.331 15.420 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.720 -6.804 15.377 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.003 -8.847 16.803 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.139 -6.284 15.441 1.00 0.00 C ATOM 292 H ILE A 18 0.597 -7.688 13.246 1.00 0.00 H ATOM 293 HA ILE A 18 1.468 -8.502 15.807 1.00 0.00 H ATOM 294 HB ILE A 18 -1.335 -8.744 14.711 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.178 -6.394 16.217 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.278 -6.447 14.461 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.247 -8.545 17.514 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.958 -8.435 17.098 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.066 -9.924 16.780 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.734 -6.773 14.684 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.554 -6.490 16.415 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.139 -5.218 15.266 1.00 0.00 H ATOM 303 N LEU A 19 0.046 -10.857 13.967 1.00 0.00 N ATOM 304 CA LEU A 19 -0.040 -12.299 13.778 1.00 0.00 C ATOM 305 C LEU A 19 1.317 -12.880 13.382 1.00 0.00 C ATOM 306 O LEU A 19 1.591 -14.059 13.611 1.00 0.00 O ATOM 307 CB LEU A 19 -1.107 -12.637 12.728 1.00 0.00 C ATOM 308 CG LEU A 19 -0.659 -12.523 11.272 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.309 -13.892 10.710 1.00 0.00 C ATOM 310 CD2 LEU A 19 -1.737 -11.859 10.430 1.00 0.00 C ATOM 311 H LEU A 19 -0.446 -10.264 13.360 1.00 0.00 H ATOM 312 HA LEU A 19 -0.332 -12.732 14.716 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.440 -13.648 12.900 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.945 -11.973 12.874 1.00 0.00 H ATOM 315 HG LEU A 19 0.227 -11.909 11.232 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.165 -14.545 10.794 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.031 -13.795 9.671 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.518 -14.309 11.266 1.00 0.00 H ATOM 319 HD21 LEU A 19 -1.994 -10.904 10.862 1.00 0.00 H ATOM 320 HD22 LEU A 19 -1.370 -11.713 9.425 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.614 -12.491 10.403 1.00 0.00 H ATOM 322 N ALA A 20 2.163 -12.043 12.788 1.00 0.00 N ATOM 323 CA ALA A 20 3.489 -12.470 12.361 1.00 0.00 C ATOM 324 C ALA A 20 4.573 -11.600 12.989 1.00 0.00 C ATOM 325 O ALA A 20 5.415 -11.039 12.289 1.00 0.00 O ATOM 326 CB ALA A 20 3.595 -12.429 10.845 1.00 0.00 C ATOM 327 H ALA A 20 1.889 -11.115 12.634 1.00 0.00 H ATOM 328 HA ALA A 20 3.631 -13.492 12.682 1.00 0.00 H ATOM 329 HB1 ALA A 20 2.789 -13.004 10.413 1.00 0.00 H ATOM 330 HB2 ALA A 20 3.528 -11.406 10.507 1.00 0.00 H ATOM 331 HB3 ALA A 20 4.541 -12.849 10.538 1.00 0.00 H ATOM 332 N ARG A 21 4.545 -11.492 14.313 1.00 0.00 N ATOM 333 CA ARG A 21 5.525 -10.688 15.032 1.00 0.00 C ATOM 334 C ARG A 21 6.946 -11.100 14.658 1.00 0.00 C ATOM 335 O ARG A 21 7.442 -12.095 15.227 1.00 0.00 O ATOM 336 CB ARG A 21 5.320 -10.826 16.541 1.00 0.00 C ATOM 337 CG ARG A 21 3.882 -10.601 16.983 1.00 0.00 C ATOM 338 CD ARG A 21 3.801 -10.265 18.463 1.00 0.00 C ATOM 339 NE ARG A 21 2.737 -11.006 19.135 1.00 0.00 N ATOM 340 CZ ARG A 21 2.736 -12.327 19.278 1.00 0.00 C ATOM 341 NH1 ARG A 21 3.736 -13.050 18.794 1.00 0.00 N ATOM 342 NH2 ARG A 21 1.734 -12.928 19.906 1.00 0.00 N ATOM 343 OXT ARG A 21 7.549 -10.427 13.797 1.00 0.00 O ATOM 344 H ARG A 21 3.849 -11.962 14.817 1.00 0.00 H ATOM 345 HA ARG A 21 5.378 -9.656 14.750 1.00 0.00 H ATOM 346 HB2 ARG A 21 5.616 -11.819 16.844 1.00 0.00 H ATOM 347 HB3 ARG A 21 5.945 -10.105 17.045 1.00 0.00 H ATOM 348 HG2 ARG A 21 3.466 -9.782 16.414 1.00 0.00 H ATOM 349 HG3 ARG A 21 3.312 -11.499 16.793 1.00 0.00 H ATOM 350 HD2 ARG A 21 4.745 -10.511 18.927 1.00 0.00 H ATOM 351 HD3 ARG A 21 3.612 -9.207 18.570 1.00 0.00 H ATOM 352 HE ARG A 21 1.985 -10.492 19.499 1.00 0.00 H ATOM 353 HH11 ARG A 21 4.493 -12.601 18.318 1.00 0.00 H ATOM 354 HH12 ARG A 21 3.735 -14.044 18.904 1.00 0.00 H ATOM 355 HH21 ARG A 21 0.977 -12.386 20.273 1.00 0.00 H ATOM 356 HH22 ARG A 21 1.735 -13.922 20.013 1.00 0.00 H TER 357 ARG A 21