ATOM 1 N MET A 1 10.731 11.471 9.370 1.00 0.00 N ATOM 2 CA MET A 1 10.801 10.003 9.614 1.00 0.00 C ATOM 3 C MET A 1 11.145 9.758 11.076 1.00 0.00 C ATOM 4 O MET A 1 11.247 8.615 11.520 1.00 0.00 O ATOM 5 CB MET A 1 11.879 9.395 8.715 1.00 0.00 C ATOM 6 CG MET A 1 11.538 9.668 7.251 1.00 0.00 C ATOM 7 SD MET A 1 9.998 8.812 6.817 1.00 0.00 S ATOM 8 CE MET A 1 8.922 10.268 6.721 1.00 0.00 C ATOM 9 H1 MET A 1 11.672 11.891 9.509 1.00 0.00 H ATOM 10 H2 MET A 1 10.058 11.902 10.036 1.00 0.00 H ATOM 11 H3 MET A 1 10.417 11.648 8.396 1.00 0.00 H ATOM 12 HA MET A 1 9.845 9.552 9.390 1.00 0.00 H ATOM 13 HB2 MET A 1 12.836 9.840 8.951 1.00 0.00 H ATOM 14 HB3 MET A 1 11.927 8.329 8.880 1.00 0.00 H ATOM 15 HG2 MET A 1 11.420 10.732 7.104 1.00 0.00 H ATOM 16 HG3 MET A 1 12.339 9.307 6.623 1.00 0.00 H ATOM 17 HE1 MET A 1 7.900 9.948 6.570 1.00 0.00 H ATOM 18 HE2 MET A 1 9.227 10.888 5.895 1.00 0.00 H ATOM 19 HE3 MET A 1 8.996 10.831 7.640 1.00 0.00 H ATOM 20 N GLY A 2 11.324 10.843 11.817 1.00 0.00 N ATOM 21 CA GLY A 2 11.659 10.747 13.230 1.00 0.00 C ATOM 22 C GLY A 2 10.416 10.495 14.074 1.00 0.00 C ATOM 23 O GLY A 2 10.285 11.032 15.174 1.00 0.00 O ATOM 24 H GLY A 2 11.231 11.728 11.404 1.00 0.00 H ATOM 25 HA2 GLY A 2 12.360 9.937 13.373 1.00 0.00 H ATOM 26 HA3 GLY A 2 12.115 11.671 13.547 1.00 0.00 H ATOM 27 N GLY A 3 9.499 9.674 13.555 1.00 0.00 N ATOM 28 CA GLY A 3 8.266 9.361 14.274 1.00 0.00 C ATOM 29 C GLY A 3 7.077 9.339 13.327 1.00 0.00 C ATOM 30 O GLY A 3 5.935 9.158 13.752 1.00 0.00 O ATOM 31 H GLY A 3 9.656 9.272 12.676 1.00 0.00 H ATOM 32 HA2 GLY A 3 8.365 8.393 14.737 1.00 0.00 H ATOM 33 HA3 GLY A 3 8.090 10.107 15.035 1.00 0.00 H ATOM 34 N ILE A 4 7.348 9.531 12.041 1.00 0.00 N ATOM 35 CA ILE A 4 6.294 9.539 11.036 1.00 0.00 C ATOM 36 C ILE A 4 6.138 8.164 10.405 1.00 0.00 C ATOM 37 O ILE A 4 6.994 7.708 9.647 1.00 0.00 O ATOM 38 CB ILE A 4 6.624 10.561 9.945 1.00 0.00 C ATOM 39 CG1 ILE A 4 6.587 11.975 10.539 1.00 0.00 C ATOM 40 CG2 ILE A 4 5.597 10.462 8.821 1.00 0.00 C ATOM 41 CD1 ILE A 4 7.760 12.183 11.502 1.00 0.00 C ATOM 42 H ILE A 4 8.272 9.677 11.766 1.00 0.00 H ATOM 43 HA ILE A 4 5.357 9.820 11.499 1.00 0.00 H ATOM 44 HB ILE A 4 7.608 10.358 9.546 1.00 0.00 H ATOM 45 HG12 ILE A 4 6.647 12.700 9.742 1.00 0.00 H ATOM 46 HG13 ILE A 4 5.660 12.111 11.077 1.00 0.00 H ATOM 47 HG21 ILE A 4 5.792 9.575 8.240 1.00 0.00 H ATOM 48 HG22 ILE A 4 5.671 11.333 8.189 1.00 0.00 H ATOM 49 HG23 ILE A 4 4.606 10.405 9.243 1.00 0.00 H ATOM 50 HD11 ILE A 4 8.614 11.606 11.176 1.00 0.00 H ATOM 51 HD12 ILE A 4 7.467 11.868 12.491 1.00 0.00 H ATOM 52 HD13 ILE A 4 8.021 13.229 11.521 1.00 0.00 H ATOM 53 N SER A 5 5.018 7.528 10.707 1.00 0.00 N ATOM 54 CA SER A 5 4.708 6.217 10.159 1.00 0.00 C ATOM 55 C SER A 5 3.982 6.380 8.830 1.00 0.00 C ATOM 56 O SER A 5 4.321 7.247 8.024 1.00 0.00 O ATOM 57 CB SER A 5 3.804 5.454 11.119 1.00 0.00 C ATOM 58 OG SER A 5 4.346 5.519 12.431 1.00 0.00 O ATOM 59 H SER A 5 4.378 7.960 11.307 1.00 0.00 H ATOM 60 HA SER A 5 5.620 5.658 10.007 1.00 0.00 H ATOM 61 HB2 SER A 5 2.821 5.899 11.113 1.00 0.00 H ATOM 62 HB3 SER A 5 3.731 4.424 10.796 1.00 0.00 H ATOM 63 HG SER A 5 3.619 5.641 13.045 1.00 0.00 H ATOM 64 N ILE A 6 2.970 5.542 8.619 1.00 0.00 N ATOM 65 CA ILE A 6 2.173 5.583 7.416 1.00 0.00 C ATOM 66 C ILE A 6 0.966 6.505 7.608 1.00 0.00 C ATOM 67 O ILE A 6 0.567 7.222 6.699 1.00 0.00 O ATOM 68 CB ILE A 6 1.707 4.171 7.084 1.00 0.00 C ATOM 69 CG1 ILE A 6 2.914 3.284 6.708 1.00 0.00 C ATOM 70 CG2 ILE A 6 0.699 4.227 5.941 1.00 0.00 C ATOM 71 CD1 ILE A 6 3.667 3.833 5.483 1.00 0.00 C ATOM 72 H ILE A 6 2.745 4.883 9.298 1.00 0.00 H ATOM 73 HA ILE A 6 2.767 5.956 6.602 1.00 0.00 H ATOM 74 HB ILE A 6 1.222 3.753 7.959 1.00 0.00 H ATOM 75 HG12 ILE A 6 3.591 3.240 7.547 1.00 0.00 H ATOM 76 HG13 ILE A 6 2.562 2.288 6.488 1.00 0.00 H ATOM 77 HG21 ILE A 6 -0.273 4.444 6.346 1.00 0.00 H ATOM 78 HG22 ILE A 6 0.677 3.280 5.429 1.00 0.00 H ATOM 79 HG23 ILE A 6 0.987 5.012 5.252 1.00 0.00 H ATOM 80 HD11 ILE A 6 4.102 3.009 4.935 1.00 0.00 H ATOM 81 HD12 ILE A 6 4.454 4.496 5.814 1.00 0.00 H ATOM 82 HD13 ILE A 6 2.993 4.373 4.839 1.00 0.00 H ATOM 83 N TRP A 7 0.378 6.479 8.791 1.00 0.00 N ATOM 84 CA TRP A 7 -0.770 7.330 9.061 1.00 0.00 C ATOM 85 C TRP A 7 -0.322 8.769 9.239 1.00 0.00 C ATOM 86 O TRP A 7 -0.978 9.695 8.784 1.00 0.00 O ATOM 87 CB TRP A 7 -1.499 6.866 10.319 1.00 0.00 C ATOM 88 CG TRP A 7 -2.220 5.601 10.026 1.00 0.00 C ATOM 89 CD1 TRP A 7 -1.740 4.367 10.270 1.00 0.00 C ATOM 90 CD2 TRP A 7 -3.531 5.429 9.427 1.00 0.00 C ATOM 91 NE1 TRP A 7 -2.686 3.436 9.872 1.00 0.00 N ATOM 92 CE2 TRP A 7 -3.810 4.047 9.341 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.497 6.337 8.958 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -5.011 3.581 8.803 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -5.703 5.873 8.418 1.00 0.00 C ATOM 96 CH2 TRP A 7 -5.959 4.500 8.340 1.00 0.00 C ATOM 97 H TRP A 7 0.720 5.890 9.489 1.00 0.00 H ATOM 98 HA TRP A 7 -1.448 7.280 8.219 1.00 0.00 H ATOM 99 HB2 TRP A 7 -0.787 6.699 11.114 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.210 7.620 10.625 1.00 0.00 H ATOM 101 HD1 TRP A 7 -0.773 4.149 10.709 1.00 0.00 H ATOM 102 HE1 TRP A 7 -2.590 2.463 9.946 1.00 0.00 H ATOM 103 HE3 TRP A 7 -4.307 7.399 9.012 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -5.207 2.520 8.747 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.438 6.577 8.057 1.00 0.00 H ATOM 106 HH2 TRP A 7 -6.889 4.154 7.921 1.00 0.00 H ATOM 107 N GLN A 8 0.810 8.955 9.895 1.00 0.00 N ATOM 108 CA GLN A 8 1.314 10.293 10.120 1.00 0.00 C ATOM 109 C GLN A 8 1.653 10.939 8.788 1.00 0.00 C ATOM 110 O GLN A 8 1.411 12.125 8.588 1.00 0.00 O ATOM 111 CB GLN A 8 2.559 10.228 11.014 1.00 0.00 C ATOM 112 CG GLN A 8 2.151 10.043 12.481 1.00 0.00 C ATOM 113 CD GLN A 8 1.540 8.660 12.674 1.00 0.00 C ATOM 114 OE1 GLN A 8 0.413 8.413 12.241 1.00 0.00 O ATOM 115 NE2 GLN A 8 2.223 7.737 13.293 1.00 0.00 N ATOM 116 H GLN A 8 1.310 8.188 10.235 1.00 0.00 H ATOM 117 HA GLN A 8 0.556 10.880 10.606 1.00 0.00 H ATOM 118 HB2 GLN A 8 3.166 9.389 10.712 1.00 0.00 H ATOM 119 HB3 GLN A 8 3.126 11.141 10.914 1.00 0.00 H ATOM 120 HG2 GLN A 8 3.027 10.136 13.107 1.00 0.00 H ATOM 121 HG3 GLN A 8 1.432 10.799 12.758 1.00 0.00 H ATOM 122 HE21 GLN A 8 3.122 7.934 13.629 1.00 0.00 H ATOM 123 HE22 GLN A 8 1.837 6.845 13.419 1.00 0.00 H ATOM 124 N LEU A 9 2.207 10.154 7.877 1.00 0.00 N ATOM 125 CA LEU A 9 2.568 10.663 6.561 1.00 0.00 C ATOM 126 C LEU A 9 1.327 10.896 5.697 1.00 0.00 C ATOM 127 O LEU A 9 1.280 11.838 4.911 1.00 0.00 O ATOM 128 CB LEU A 9 3.602 9.741 5.882 1.00 0.00 C ATOM 129 CG LEU A 9 2.917 8.687 4.996 1.00 0.00 C ATOM 130 CD1 LEU A 9 2.473 9.280 3.633 1.00 0.00 C ATOM 131 CD2 LEU A 9 3.878 7.521 4.751 1.00 0.00 C ATOM 132 H LEU A 9 2.365 9.204 8.086 1.00 0.00 H ATOM 133 HA LEU A 9 3.031 11.620 6.715 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.280 10.330 5.280 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.161 9.243 6.656 1.00 0.00 H ATOM 136 HG LEU A 9 2.056 8.326 5.519 1.00 0.00 H ATOM 137 HD11 LEU A 9 2.661 10.343 3.599 1.00 0.00 H ATOM 138 HD12 LEU A 9 1.420 9.099 3.501 1.00 0.00 H ATOM 139 HD13 LEU A 9 3.011 8.802 2.824 1.00 0.00 H ATOM 140 HD21 LEU A 9 4.587 7.805 3.988 1.00 0.00 H ATOM 141 HD22 LEU A 9 3.313 6.666 4.419 1.00 0.00 H ATOM 142 HD23 LEU A 9 4.402 7.278 5.657 1.00 0.00 H ATOM 143 N LEU A 10 0.352 10.008 5.807 1.00 0.00 N ATOM 144 CA LEU A 10 -0.855 10.106 4.992 1.00 0.00 C ATOM 145 C LEU A 10 -1.629 11.377 5.303 1.00 0.00 C ATOM 146 O LEU A 10 -2.038 12.103 4.400 1.00 0.00 O ATOM 147 CB LEU A 10 -1.742 8.883 5.297 1.00 0.00 C ATOM 148 CG LEU A 10 -1.311 7.672 4.449 1.00 0.00 C ATOM 149 CD1 LEU A 10 -1.841 6.377 5.082 1.00 0.00 C ATOM 150 CD2 LEU A 10 -1.894 7.794 3.039 1.00 0.00 C ATOM 151 H LEU A 10 0.451 9.260 6.425 1.00 0.00 H ATOM 152 HA LEU A 10 -0.587 10.111 3.955 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.631 8.638 6.345 1.00 0.00 H ATOM 154 HB3 LEU A 10 -2.777 9.117 5.099 1.00 0.00 H ATOM 155 HG LEU A 10 -0.232 7.632 4.394 1.00 0.00 H ATOM 156 HD11 LEU A 10 -1.417 5.525 4.571 1.00 0.00 H ATOM 157 HD12 LEU A 10 -2.918 6.348 4.993 1.00 0.00 H ATOM 158 HD13 LEU A 10 -1.568 6.342 6.122 1.00 0.00 H ATOM 159 HD21 LEU A 10 -1.806 6.846 2.535 1.00 0.00 H ATOM 160 HD22 LEU A 10 -1.354 8.546 2.486 1.00 0.00 H ATOM 161 HD23 LEU A 10 -2.935 8.071 3.104 1.00 0.00 H ATOM 162 N ILE A 11 -1.815 11.652 6.568 1.00 0.00 N ATOM 163 CA ILE A 11 -2.525 12.849 6.953 1.00 0.00 C ATOM 164 C ILE A 11 -1.675 14.046 6.576 1.00 0.00 C ATOM 165 O ILE A 11 -2.180 15.028 6.045 1.00 0.00 O ATOM 166 CB ILE A 11 -2.846 12.852 8.464 1.00 0.00 C ATOM 167 CG1 ILE A 11 -4.054 11.932 8.752 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.175 14.278 8.933 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.585 10.484 8.843 1.00 0.00 C ATOM 170 H ILE A 11 -1.461 11.051 7.252 1.00 0.00 H ATOM 171 HA ILE A 11 -3.441 12.897 6.389 1.00 0.00 H ATOM 172 HB ILE A 11 -1.982 12.495 9.004 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.507 12.214 9.691 1.00 0.00 H ATOM 174 HG13 ILE A 11 -4.784 12.020 7.962 1.00 0.00 H ATOM 175 HG21 ILE A 11 -3.826 14.754 8.216 1.00 0.00 H ATOM 176 HG22 ILE A 11 -2.260 14.847 9.022 1.00 0.00 H ATOM 177 HG23 ILE A 11 -3.665 14.236 9.895 1.00 0.00 H ATOM 178 HD11 ILE A 11 -2.938 10.378 9.698 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.045 10.229 7.945 1.00 0.00 H ATOM 180 HD13 ILE A 11 -4.438 9.828 8.949 1.00 0.00 H ATOM 181 N ILE A 12 -0.385 13.952 6.871 1.00 0.00 N ATOM 182 CA ILE A 12 0.528 15.032 6.577 1.00 0.00 C ATOM 183 C ILE A 12 0.651 15.253 5.076 1.00 0.00 C ATOM 184 O ILE A 12 0.653 16.382 4.599 1.00 0.00 O ATOM 185 CB ILE A 12 1.891 14.737 7.207 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.836 15.052 8.711 1.00 0.00 C ATOM 187 CG2 ILE A 12 2.978 15.578 6.542 1.00 0.00 C ATOM 188 CD1 ILE A 12 3.071 14.484 9.424 1.00 0.00 C ATOM 189 H ILE A 12 -0.035 13.136 7.296 1.00 0.00 H ATOM 190 HA ILE A 12 0.131 15.917 7.017 1.00 0.00 H ATOM 191 HB ILE A 12 2.125 13.698 7.067 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.802 16.124 8.849 1.00 0.00 H ATOM 193 HG13 ILE A 12 0.944 14.610 9.134 1.00 0.00 H ATOM 194 HG21 ILE A 12 2.616 16.583 6.400 1.00 0.00 H ATOM 195 HG22 ILE A 12 3.219 15.141 5.581 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.857 15.591 7.163 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.357 15.148 10.225 1.00 0.00 H ATOM 198 HD12 ILE A 12 3.890 14.388 8.726 1.00 0.00 H ATOM 199 HD13 ILE A 12 2.830 13.514 9.832 1.00 0.00 H ATOM 200 N ALA A 13 0.784 14.166 4.347 1.00 0.00 N ATOM 201 CA ALA A 13 0.934 14.235 2.908 1.00 0.00 C ATOM 202 C ALA A 13 -0.324 14.803 2.254 1.00 0.00 C ATOM 203 O ALA A 13 -0.239 15.543 1.283 1.00 0.00 O ATOM 204 CB ALA A 13 1.236 12.843 2.351 1.00 0.00 C ATOM 205 H ALA A 13 0.793 13.298 4.788 1.00 0.00 H ATOM 206 HA ALA A 13 1.762 14.886 2.679 1.00 0.00 H ATOM 207 HB1 ALA A 13 1.288 12.890 1.273 1.00 0.00 H ATOM 208 HB2 ALA A 13 0.457 12.156 2.645 1.00 0.00 H ATOM 209 HB3 ALA A 13 2.185 12.500 2.741 1.00 0.00 H ATOM 210 N VAL A 14 -1.491 14.448 2.779 1.00 0.00 N ATOM 211 CA VAL A 14 -2.737 14.925 2.197 1.00 0.00 C ATOM 212 C VAL A 14 -2.893 16.421 2.369 1.00 0.00 C ATOM 213 O VAL A 14 -3.244 17.113 1.426 1.00 0.00 O ATOM 214 CB VAL A 14 -3.915 14.186 2.850 1.00 0.00 C ATOM 215 CG1 VAL A 14 -5.244 14.835 2.442 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.898 12.707 2.418 1.00 0.00 C ATOM 217 H VAL A 14 -1.519 13.855 3.560 1.00 0.00 H ATOM 218 HA VAL A 14 -2.728 14.709 1.144 1.00 0.00 H ATOM 219 HB VAL A 14 -3.811 14.244 3.925 1.00 0.00 H ATOM 220 HG11 VAL A 14 -5.396 15.735 3.020 1.00 0.00 H ATOM 221 HG12 VAL A 14 -6.055 14.146 2.633 1.00 0.00 H ATOM 222 HG13 VAL A 14 -5.221 15.083 1.391 1.00 0.00 H ATOM 223 HG21 VAL A 14 -4.349 12.103 3.190 1.00 0.00 H ATOM 224 HG22 VAL A 14 -2.879 12.384 2.261 1.00 0.00 H ATOM 225 HG23 VAL A 14 -4.451 12.589 1.498 1.00 0.00 H ATOM 226 N ILE A 15 -2.611 16.918 3.552 1.00 0.00 N ATOM 227 CA ILE A 15 -2.712 18.332 3.806 1.00 0.00 C ATOM 228 C ILE A 15 -1.670 19.060 3.011 1.00 0.00 C ATOM 229 O ILE A 15 -1.932 20.107 2.427 1.00 0.00 O ATOM 230 CB ILE A 15 -2.604 18.641 5.287 1.00 0.00 C ATOM 231 CG1 ILE A 15 -1.289 18.107 5.839 1.00 0.00 C ATOM 232 CG2 ILE A 15 -3.773 17.987 6.024 1.00 0.00 C ATOM 233 CD1 ILE A 15 -1.239 18.318 7.356 1.00 0.00 C ATOM 234 H ILE A 15 -2.310 16.329 4.265 1.00 0.00 H ATOM 235 HA ILE A 15 -3.665 18.663 3.457 1.00 0.00 H ATOM 236 HB ILE A 15 -2.646 19.700 5.412 1.00 0.00 H ATOM 237 HG12 ILE A 15 -1.229 17.063 5.617 1.00 0.00 H ATOM 238 HG13 ILE A 15 -0.463 18.624 5.377 1.00 0.00 H ATOM 239 HG21 ILE A 15 -3.632 16.918 6.043 1.00 0.00 H ATOM 240 HG22 ILE A 15 -4.695 18.218 5.513 1.00 0.00 H ATOM 241 HG23 ILE A 15 -3.819 18.364 7.036 1.00 0.00 H ATOM 242 HD11 ILE A 15 -1.857 17.577 7.845 1.00 0.00 H ATOM 243 HD12 ILE A 15 -1.607 19.305 7.597 1.00 0.00 H ATOM 244 HD13 ILE A 15 -0.220 18.221 7.702 1.00 0.00 H ATOM 245 N VAL A 16 -0.486 18.504 2.996 1.00 0.00 N ATOM 246 CA VAL A 16 0.593 19.123 2.287 1.00 0.00 C ATOM 247 C VAL A 16 0.285 19.161 0.838 1.00 0.00 C ATOM 248 O VAL A 16 0.571 20.144 0.189 1.00 0.00 O ATOM 249 CB VAL A 16 1.901 18.320 2.538 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.824 18.323 1.314 1.00 0.00 C ATOM 251 CG2 VAL A 16 2.670 18.913 3.708 1.00 0.00 C ATOM 252 H VAL A 16 -0.336 17.667 3.479 1.00 0.00 H ATOM 253 HA VAL A 16 0.708 20.119 2.604 1.00 0.00 H ATOM 254 HB VAL A 16 1.643 17.299 2.764 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.924 19.327 0.935 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.402 17.688 0.550 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.795 17.944 1.599 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.577 18.341 3.855 1.00 0.00 H ATOM 259 HG22 VAL A 16 2.065 18.870 4.598 1.00 0.00 H ATOM 260 HG23 VAL A 16 2.925 19.938 3.487 1.00 0.00 H ATOM 261 N VAL A 17 -0.261 18.123 0.297 1.00 0.00 N ATOM 262 CA VAL A 17 -0.494 18.158 -1.108 1.00 0.00 C ATOM 263 C VAL A 17 -1.526 19.187 -1.519 1.00 0.00 C ATOM 264 O VAL A 17 -1.277 19.998 -2.404 1.00 0.00 O ATOM 265 CB VAL A 17 -0.844 16.753 -1.585 1.00 0.00 C ATOM 266 CG1 VAL A 17 -1.036 16.775 -3.074 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.310 15.782 -1.285 1.00 0.00 C ATOM 268 H VAL A 17 -0.475 17.328 0.823 1.00 0.00 H ATOM 269 HA VAL A 17 0.401 18.456 -1.556 1.00 0.00 H ATOM 270 HB VAL A 17 -1.751 16.418 -1.098 1.00 0.00 H ATOM 271 HG11 VAL A 17 -0.121 17.160 -3.520 1.00 0.00 H ATOM 272 HG12 VAL A 17 -1.881 17.393 -3.313 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.202 15.771 -3.422 1.00 0.00 H ATOM 274 HG21 VAL A 17 -0.087 14.856 -0.909 1.00 0.00 H ATOM 275 HG22 VAL A 17 0.983 16.214 -0.562 1.00 0.00 H ATOM 276 HG23 VAL A 17 0.852 15.588 -2.195 1.00 0.00 H ATOM 277 N LEU A 18 -2.660 19.185 -0.891 1.00 0.00 N ATOM 278 CA LEU A 18 -3.673 20.159 -1.257 1.00 0.00 C ATOM 279 C LEU A 18 -3.247 21.581 -0.907 1.00 0.00 C ATOM 280 O LEU A 18 -3.420 22.500 -1.709 1.00 0.00 O ATOM 281 CB LEU A 18 -5.000 19.800 -0.603 1.00 0.00 C ATOM 282 CG LEU A 18 -4.785 19.476 0.899 1.00 0.00 C ATOM 283 CD1 LEU A 18 -5.115 20.686 1.765 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.643 18.261 1.288 1.00 0.00 C ATOM 285 H LEU A 18 -2.824 18.534 -0.172 1.00 0.00 H ATOM 286 HA LEU A 18 -3.794 20.111 -2.318 1.00 0.00 H ATOM 287 HB2 LEU A 18 -5.685 20.632 -0.715 1.00 0.00 H ATOM 288 HB3 LEU A 18 -5.411 18.941 -1.110 1.00 0.00 H ATOM 289 HG LEU A 18 -3.757 19.241 1.083 1.00 0.00 H ATOM 290 HD11 LEU A 18 -4.914 21.595 1.208 1.00 0.00 H ATOM 291 HD12 LEU A 18 -4.484 20.664 2.639 1.00 0.00 H ATOM 292 HD13 LEU A 18 -6.148 20.658 2.061 1.00 0.00 H ATOM 293 HD21 LEU A 18 -6.687 18.507 1.188 1.00 0.00 H ATOM 294 HD22 LEU A 18 -5.433 17.980 2.301 1.00 0.00 H ATOM 295 HD23 LEU A 18 -5.400 17.433 0.631 1.00 0.00 H ATOM 296 N LEU A 19 -2.693 21.758 0.281 1.00 0.00 N ATOM 297 CA LEU A 19 -2.244 23.074 0.719 1.00 0.00 C ATOM 298 C LEU A 19 -1.077 23.570 -0.139 1.00 0.00 C ATOM 299 O LEU A 19 -0.998 24.759 -0.453 1.00 0.00 O ATOM 300 CB LEU A 19 -1.920 23.053 2.223 1.00 0.00 C ATOM 301 CG LEU A 19 -0.429 22.775 2.468 1.00 0.00 C ATOM 302 CD1 LEU A 19 0.422 24.051 2.256 1.00 0.00 C ATOM 303 CD2 LEU A 19 -0.248 22.249 3.901 1.00 0.00 C ATOM 304 H LEU A 19 -2.578 20.991 0.876 1.00 0.00 H ATOM 305 HA LEU A 19 -3.065 23.756 0.570 1.00 0.00 H ATOM 306 HB2 LEU A 19 -2.188 24.002 2.666 1.00 0.00 H ATOM 307 HB3 LEU A 19 -2.508 22.281 2.681 1.00 0.00 H ATOM 308 HG LEU A 19 -0.102 22.027 1.771 1.00 0.00 H ATOM 309 HD11 LEU A 19 0.948 24.299 3.166 1.00 0.00 H ATOM 310 HD12 LEU A 19 -0.206 24.883 1.971 1.00 0.00 H ATOM 311 HD13 LEU A 19 1.140 23.865 1.472 1.00 0.00 H ATOM 312 HD21 LEU A 19 -0.833 21.356 4.030 1.00 0.00 H ATOM 313 HD22 LEU A 19 -0.582 22.999 4.602 1.00 0.00 H ATOM 314 HD23 LEU A 19 0.795 22.028 4.075 1.00 0.00 H ATOM 315 N PHE A 20 -0.162 22.670 -0.521 1.00 0.00 N ATOM 316 CA PHE A 20 0.970 23.101 -1.338 1.00 0.00 C ATOM 317 C PHE A 20 0.461 23.494 -2.710 1.00 0.00 C ATOM 318 O PHE A 20 0.948 24.445 -3.319 1.00 0.00 O ATOM 319 CB PHE A 20 2.064 22.011 -1.480 1.00 0.00 C ATOM 320 CG PHE A 20 3.182 22.262 -0.478 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.026 21.945 0.877 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.379 22.831 -0.925 1.00 0.00 C ATOM 323 CE1 PHE A 20 4.069 22.199 1.778 1.00 0.00 C ATOM 324 CE2 PHE A 20 5.418 23.084 -0.028 1.00 0.00 C ATOM 325 CZ PHE A 20 5.266 22.768 1.324 1.00 0.00 C ATOM 326 H PHE A 20 -0.252 21.733 -0.252 1.00 0.00 H ATOM 327 HA PHE A 20 1.394 23.958 -0.879 1.00 0.00 H ATOM 328 HB2 PHE A 20 1.640 21.044 -1.319 1.00 0.00 H ATOM 329 HB3 PHE A 20 2.480 22.039 -2.479 1.00 0.00 H ATOM 330 HD1 PHE A 20 2.106 21.509 1.228 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.494 23.076 -1.970 1.00 0.00 H ATOM 332 HE1 PHE A 20 3.948 21.954 2.822 1.00 0.00 H ATOM 333 HE2 PHE A 20 6.337 23.521 -0.381 1.00 0.00 H ATOM 334 HZ PHE A 20 6.069 22.968 2.018 1.00 0.00 H ATOM 335 N GLY A 21 -0.523 22.755 -3.186 1.00 0.00 N ATOM 336 CA GLY A 21 -1.109 23.035 -4.490 1.00 0.00 C ATOM 337 C GLY A 21 -0.499 22.125 -5.521 1.00 0.00 C ATOM 338 O GLY A 21 -0.654 22.316 -6.728 1.00 0.00 O ATOM 339 H GLY A 21 -0.859 21.997 -2.647 1.00 0.00 H ATOM 340 HA2 GLY A 21 -2.174 22.854 -4.444 1.00 0.00 H ATOM 341 HA3 GLY A 21 -0.927 24.062 -4.771 1.00 0.00 H ATOM 342 N THR A 22 0.179 21.120 -5.015 1.00 0.00 N ATOM 343 CA THR A 22 0.804 20.131 -5.858 1.00 0.00 C ATOM 344 C THR A 22 1.699 20.755 -6.897 1.00 0.00 C ATOM 345 O THR A 22 1.339 20.851 -8.071 1.00 0.00 O ATOM 346 CB THR A 22 -0.286 19.306 -6.512 1.00 0.00 C ATOM 347 OG1 THR A 22 -1.035 20.119 -7.408 1.00 0.00 O ATOM 348 CG2 THR A 22 -1.207 18.768 -5.407 1.00 0.00 C ATOM 349 H THR A 22 0.242 21.027 -4.038 1.00 0.00 H ATOM 350 HA THR A 22 1.384 19.483 -5.237 1.00 0.00 H ATOM 351 HB THR A 22 0.157 18.481 -7.054 1.00 0.00 H ATOM 352 HG1 THR A 22 -1.959 20.073 -7.150 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.233 17.694 -5.466 1.00 0.00 H ATOM 354 HG22 THR A 22 -2.198 19.164 -5.538 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.837 19.069 -4.424 1.00 0.00 H ATOM 356 N LYS A 23 2.875 21.176 -6.461 1.00 0.00 N ATOM 357 CA LYS A 23 3.829 21.793 -7.362 1.00 0.00 C ATOM 358 C LYS A 23 5.251 21.376 -7.017 1.00 0.00 C ATOM 359 O LYS A 23 6.087 21.189 -7.901 1.00 0.00 O ATOM 360 CB LYS A 23 3.684 23.316 -7.289 1.00 0.00 C ATOM 361 CG LYS A 23 3.657 23.779 -5.827 1.00 0.00 C ATOM 362 CD LYS A 23 3.324 25.275 -5.768 1.00 0.00 C ATOM 363 CE LYS A 23 4.491 26.102 -6.320 1.00 0.00 C ATOM 364 NZ LYS A 23 4.315 27.527 -5.928 1.00 0.00 N ATOM 365 H LYS A 23 3.103 21.070 -5.514 1.00 0.00 H ATOM 366 HA LYS A 23 3.616 21.469 -8.366 1.00 0.00 H ATOM 367 HB2 LYS A 23 4.517 23.777 -7.792 1.00 0.00 H ATOM 368 HB3 LYS A 23 2.764 23.608 -7.769 1.00 0.00 H ATOM 369 HG2 LYS A 23 2.906 23.225 -5.284 1.00 0.00 H ATOM 370 HG3 LYS A 23 4.623 23.609 -5.378 1.00 0.00 H ATOM 371 HD2 LYS A 23 2.439 25.468 -6.358 1.00 0.00 H ATOM 372 HD3 LYS A 23 3.138 25.561 -4.742 1.00 0.00 H ATOM 373 HE2 LYS A 23 5.423 25.731 -5.917 1.00 0.00 H ATOM 374 HE3 LYS A 23 4.510 26.031 -7.397 1.00 0.00 H ATOM 375 HZ1 LYS A 23 4.797 27.701 -5.023 1.00 0.00 H ATOM 376 HZ2 LYS A 23 3.299 27.734 -5.827 1.00 0.00 H ATOM 377 HZ3 LYS A 23 4.723 28.142 -6.659 1.00 0.00 H ATOM 378 N LYS A 24 5.519 21.233 -5.732 1.00 0.00 N ATOM 379 CA LYS A 24 6.843 20.837 -5.284 1.00 0.00 C ATOM 380 C LYS A 24 7.071 19.349 -5.478 1.00 0.00 C ATOM 381 O LYS A 24 8.072 18.939 -6.046 1.00 0.00 O ATOM 382 CB LYS A 24 7.006 21.199 -3.806 1.00 0.00 C ATOM 383 CG LYS A 24 7.177 22.728 -3.669 1.00 0.00 C ATOM 384 CD LYS A 24 8.658 23.097 -3.511 1.00 0.00 C ATOM 385 CE LYS A 24 9.059 22.943 -2.046 1.00 0.00 C ATOM 386 NZ LYS A 24 10.490 23.307 -1.876 1.00 0.00 N ATOM 387 H LYS A 24 4.814 21.395 -5.070 1.00 0.00 H ATOM 388 HA LYS A 24 7.581 21.376 -5.853 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.122 20.880 -3.264 1.00 0.00 H ATOM 390 HB3 LYS A 24 7.871 20.692 -3.403 1.00 0.00 H ATOM 391 HG2 LYS A 24 6.784 23.219 -4.547 1.00 0.00 H ATOM 392 HG3 LYS A 24 6.634 23.071 -2.806 1.00 0.00 H ATOM 393 HD2 LYS A 24 9.264 22.442 -4.128 1.00 0.00 H ATOM 394 HD3 LYS A 24 8.809 24.122 -3.818 1.00 0.00 H ATOM 395 HE2 LYS A 24 8.446 23.596 -1.441 1.00 0.00 H ATOM 396 HE3 LYS A 24 8.905 21.921 -1.739 1.00 0.00 H ATOM 397 HZ1 LYS A 24 11.053 22.865 -2.631 1.00 0.00 H ATOM 398 HZ2 LYS A 24 10.822 22.968 -0.949 1.00 0.00 H ATOM 399 HZ3 LYS A 24 10.593 24.339 -1.926 1.00 0.00 H ATOM 400 N LEU A 25 6.135 18.553 -4.997 1.00 0.00 N ATOM 401 CA LEU A 25 6.249 17.105 -5.095 1.00 0.00 C ATOM 402 C LEU A 25 6.498 16.693 -6.519 1.00 0.00 C ATOM 403 O LEU A 25 7.230 15.759 -6.806 1.00 0.00 O ATOM 404 CB LEU A 25 4.974 16.435 -4.605 1.00 0.00 C ATOM 405 CG LEU A 25 4.317 17.330 -3.523 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.288 18.238 -4.178 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.604 16.495 -2.469 1.00 0.00 C ATOM 408 H LEU A 25 5.359 18.945 -4.553 1.00 0.00 H ATOM 409 HA LEU A 25 7.053 16.780 -4.477 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.304 16.300 -5.451 1.00 0.00 H ATOM 411 HB3 LEU A 25 5.227 15.469 -4.191 1.00 0.00 H ATOM 412 HG LEU A 25 5.070 17.933 -3.046 1.00 0.00 H ATOM 413 HD11 LEU A 25 2.408 17.660 -4.409 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.695 18.646 -5.093 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.028 19.040 -3.501 1.00 0.00 H ATOM 416 HD21 LEU A 25 3.112 17.158 -1.757 1.00 0.00 H ATOM 417 HD22 LEU A 25 4.317 15.872 -1.953 1.00 0.00 H ATOM 418 HD23 LEU A 25 2.870 15.885 -2.956 1.00 0.00 H ATOM 419 N GLY A 26 5.854 17.393 -7.406 1.00 0.00 N ATOM 420 CA GLY A 26 5.974 17.085 -8.802 1.00 0.00 C ATOM 421 C GLY A 26 7.334 17.523 -9.319 1.00 0.00 C ATOM 422 O GLY A 26 7.836 16.992 -10.310 1.00 0.00 O ATOM 423 H GLY A 26 5.257 18.117 -7.112 1.00 0.00 H ATOM 424 HA2 GLY A 26 5.859 16.020 -8.937 1.00 0.00 H ATOM 425 HA3 GLY A 26 5.198 17.604 -9.337 1.00 0.00 H ATOM 426 N SER A 27 7.922 18.507 -8.641 1.00 0.00 N ATOM 427 CA SER A 27 9.225 19.033 -9.030 1.00 0.00 C ATOM 428 C SER A 27 10.370 18.357 -8.298 1.00 0.00 C ATOM 429 O SER A 27 11.415 18.085 -8.891 1.00 0.00 O ATOM 430 CB SER A 27 9.282 20.537 -8.770 1.00 0.00 C ATOM 431 OG SER A 27 10.367 21.095 -9.498 1.00 0.00 O ATOM 432 H SER A 27 7.472 18.880 -7.861 1.00 0.00 H ATOM 433 HA SER A 27 9.363 18.863 -10.069 1.00 0.00 H ATOM 434 HB2 SER A 27 8.362 20.997 -9.093 1.00 0.00 H ATOM 435 HB3 SER A 27 9.416 20.713 -7.710 1.00 0.00 H ATOM 436 HG SER A 27 10.298 22.051 -9.451 1.00 0.00 H ATOM 437 N ILE A 28 10.189 18.096 -7.014 1.00 0.00 N ATOM 438 CA ILE A 28 11.234 17.468 -6.228 1.00 0.00 C ATOM 439 C ILE A 28 11.033 15.961 -6.212 1.00 0.00 C ATOM 440 O ILE A 28 11.986 15.190 -6.229 1.00 0.00 O ATOM 441 CB ILE A 28 11.203 18.040 -4.802 1.00 0.00 C ATOM 442 CG1 ILE A 28 10.040 17.436 -4.005 1.00 0.00 C ATOM 443 CG2 ILE A 28 11.048 19.563 -4.865 1.00 0.00 C ATOM 444 CD1 ILE A 28 9.904 18.149 -2.656 1.00 0.00 C ATOM 445 H ILE A 28 9.343 18.332 -6.581 1.00 0.00 H ATOM 446 HA ILE A 28 12.197 17.687 -6.671 1.00 0.00 H ATOM 447 HB ILE A 28 12.118 17.812 -4.314 1.00 0.00 H ATOM 448 HG12 ILE A 28 9.135 17.550 -4.563 1.00 0.00 H ATOM 449 HG13 ILE A 28 10.226 16.387 -3.828 1.00 0.00 H ATOM 450 HG21 ILE A 28 11.694 19.962 -5.634 1.00 0.00 H ATOM 451 HG22 ILE A 28 11.319 19.991 -3.910 1.00 0.00 H ATOM 452 HG23 ILE A 28 10.023 19.814 -5.091 1.00 0.00 H ATOM 453 HD11 ILE A 28 9.505 19.139 -2.810 1.00 0.00 H ATOM 454 HD12 ILE A 28 10.874 18.219 -2.189 1.00 0.00 H ATOM 455 HD13 ILE A 28 9.236 17.588 -2.019 1.00 0.00 H ATOM 456 N GLY A 29 9.774 15.557 -6.182 1.00 0.00 N ATOM 457 CA GLY A 29 9.437 14.142 -6.155 1.00 0.00 C ATOM 458 C GLY A 29 9.908 13.452 -7.425 1.00 0.00 C ATOM 459 O GLY A 29 10.137 12.243 -7.439 1.00 0.00 O ATOM 460 H GLY A 29 9.062 16.226 -6.183 1.00 0.00 H ATOM 461 HA2 GLY A 29 9.914 13.690 -5.302 1.00 0.00 H ATOM 462 HA3 GLY A 29 8.370 14.022 -6.058 1.00 0.00 H ATOM 463 N SER A 30 10.042 14.226 -8.496 1.00 0.00 N ATOM 464 CA SER A 30 10.477 13.676 -9.774 1.00 0.00 C ATOM 465 C SER A 30 11.901 13.143 -9.692 1.00 0.00 C ATOM 466 O SER A 30 12.205 12.079 -10.229 1.00 0.00 O ATOM 467 CB SER A 30 10.396 14.743 -10.868 1.00 0.00 C ATOM 468 OG SER A 30 11.131 14.306 -12.006 1.00 0.00 O ATOM 469 H SER A 30 9.832 15.185 -8.427 1.00 0.00 H ATOM 470 HA SER A 30 9.829 12.863 -10.033 1.00 0.00 H ATOM 471 HB2 SER A 30 9.368 14.899 -11.150 1.00 0.00 H ATOM 472 HB3 SER A 30 10.809 15.671 -10.495 1.00 0.00 H ATOM 473 HG SER A 30 12.013 14.683 -11.953 1.00 0.00 H ATOM 474 N ASP A 31 12.766 13.881 -9.020 1.00 0.00 N ATOM 475 CA ASP A 31 14.145 13.461 -8.878 1.00 0.00 C ATOM 476 C ASP A 31 14.222 12.317 -7.885 1.00 0.00 C ATOM 477 O ASP A 31 14.933 11.336 -8.094 1.00 0.00 O ATOM 478 CB ASP A 31 14.996 14.639 -8.401 1.00 0.00 C ATOM 479 CG ASP A 31 15.098 15.676 -9.516 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.773 15.336 -10.641 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.496 16.793 -9.227 1.00 0.00 O ATOM 482 H ASP A 31 12.472 14.710 -8.599 1.00 0.00 H ATOM 483 HA ASP A 31 14.513 13.124 -9.834 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.535 15.085 -7.533 1.00 0.00 H ATOM 485 HB3 ASP A 31 15.985 14.289 -8.144 1.00 0.00 H ATOM 486 N LEU A 32 13.474 12.465 -6.801 1.00 0.00 N ATOM 487 CA LEU A 32 13.442 11.453 -5.760 1.00 0.00 C ATOM 488 C LEU A 32 12.801 10.169 -6.253 1.00 0.00 C ATOM 489 O LEU A 32 13.292 9.076 -5.992 1.00 0.00 O ATOM 490 CB LEU A 32 12.660 11.994 -4.558 1.00 0.00 C ATOM 491 CG LEU A 32 13.588 12.773 -3.636 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.397 13.809 -4.428 1.00 0.00 C ATOM 493 CD2 LEU A 32 12.759 13.466 -2.552 1.00 0.00 C ATOM 494 H LEU A 32 12.926 13.272 -6.704 1.00 0.00 H ATOM 495 HA LEU A 32 14.447 11.235 -5.461 1.00 0.00 H ATOM 496 HB2 LEU A 32 11.883 12.644 -4.910 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.220 11.174 -4.007 1.00 0.00 H ATOM 498 HG LEU A 32 14.260 12.082 -3.185 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.251 13.326 -4.884 1.00 0.00 H ATOM 500 HD12 LEU A 32 14.741 14.588 -3.765 1.00 0.00 H ATOM 501 HD13 LEU A 32 13.780 14.239 -5.195 1.00 0.00 H ATOM 502 HD21 LEU A 32 13.420 13.933 -1.836 1.00 0.00 H ATOM 503 HD22 LEU A 32 12.143 12.735 -2.050 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.130 14.217 -3.005 1.00 0.00 H ATOM 505 N GLY A 33 11.701 10.295 -6.951 1.00 0.00 N ATOM 506 CA GLY A 33 11.033 9.114 -7.434 1.00 0.00 C ATOM 507 C GLY A 33 11.930 8.379 -8.409 1.00 0.00 C ATOM 508 O GLY A 33 12.068 7.157 -8.346 1.00 0.00 O ATOM 509 H GLY A 33 11.335 11.181 -7.131 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.822 8.473 -6.591 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.116 9.393 -7.924 1.00 0.00 H ATOM 512 N ALA A 34 12.549 9.137 -9.295 1.00 0.00 N ATOM 513 CA ALA A 34 13.453 8.563 -10.273 1.00 0.00 C ATOM 514 C ALA A 34 14.752 8.099 -9.623 1.00 0.00 C ATOM 515 O ALA A 34 15.302 7.065 -9.987 1.00 0.00 O ATOM 516 CB ALA A 34 13.759 9.573 -11.372 1.00 0.00 C ATOM 517 H ALA A 34 12.408 10.110 -9.282 1.00 0.00 H ATOM 518 HA ALA A 34 12.974 7.709 -10.717 1.00 0.00 H ATOM 519 HB1 ALA A 34 12.835 9.921 -11.808 1.00 0.00 H ATOM 520 HB2 ALA A 34 14.362 9.101 -12.133 1.00 0.00 H ATOM 521 HB3 ALA A 34 14.298 10.409 -10.952 1.00 0.00 H ATOM 522 N SER A 35 15.260 8.884 -8.684 1.00 0.00 N ATOM 523 CA SER A 35 16.518 8.541 -8.028 1.00 0.00 C ATOM 524 C SER A 35 16.394 7.243 -7.243 1.00 0.00 C ATOM 525 O SER A 35 17.301 6.412 -7.248 1.00 0.00 O ATOM 526 CB SER A 35 16.952 9.682 -7.102 1.00 0.00 C ATOM 527 OG SER A 35 17.333 10.803 -7.891 1.00 0.00 O ATOM 528 H SER A 35 14.791 9.713 -8.432 1.00 0.00 H ATOM 529 HA SER A 35 17.269 8.404 -8.781 1.00 0.00 H ATOM 530 HB2 SER A 35 16.133 9.964 -6.461 1.00 0.00 H ATOM 531 HB3 SER A 35 17.787 9.357 -6.494 1.00 0.00 H ATOM 532 HG SER A 35 17.496 11.543 -7.300 1.00 0.00 H ATOM 533 N ILE A 36 15.270 7.081 -6.578 1.00 0.00 N ATOM 534 CA ILE A 36 15.017 5.889 -5.788 1.00 0.00 C ATOM 535 C ILE A 36 14.810 4.690 -6.683 1.00 0.00 C ATOM 536 O ILE A 36 15.255 3.591 -6.372 1.00 0.00 O ATOM 537 CB ILE A 36 13.799 6.134 -4.885 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.257 6.759 -3.557 1.00 0.00 C ATOM 539 CG2 ILE A 36 13.057 4.821 -4.581 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.244 7.910 -3.783 1.00 0.00 C ATOM 541 H ILE A 36 14.580 7.781 -6.617 1.00 0.00 H ATOM 542 HA ILE A 36 15.889 5.691 -5.178 1.00 0.00 H ATOM 543 HB ILE A 36 13.131 6.809 -5.394 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.399 7.130 -3.026 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.743 5.991 -2.974 1.00 0.00 H ATOM 546 HG21 ILE A 36 12.367 4.976 -3.765 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.772 4.059 -4.311 1.00 0.00 H ATOM 548 HG23 ILE A 36 12.509 4.507 -5.458 1.00 0.00 H ATOM 549 HD11 ILE A 36 15.018 8.412 -4.704 1.00 0.00 H ATOM 550 HD12 ILE A 36 16.249 7.521 -3.824 1.00 0.00 H ATOM 551 HD13 ILE A 36 15.165 8.613 -2.966 1.00 0.00 H ATOM 552 N LYS A 37 14.118 4.889 -7.781 1.00 0.00 N ATOM 553 CA LYS A 37 13.866 3.775 -8.662 1.00 0.00 C ATOM 554 C LYS A 37 15.215 3.226 -9.119 1.00 0.00 C ATOM 555 O LYS A 37 15.428 2.015 -9.159 1.00 0.00 O ATOM 556 CB LYS A 37 12.973 4.231 -9.850 1.00 0.00 C ATOM 557 CG LYS A 37 13.794 4.404 -11.139 1.00 0.00 C ATOM 558 CD LYS A 37 12.913 4.941 -12.272 1.00 0.00 C ATOM 559 CE LYS A 37 12.016 3.828 -12.826 1.00 0.00 C ATOM 560 NZ LYS A 37 11.459 4.258 -14.134 1.00 0.00 N ATOM 561 H LYS A 37 13.762 5.779 -7.984 1.00 0.00 H ATOM 562 HA LYS A 37 13.356 3.012 -8.097 1.00 0.00 H ATOM 563 HB2 LYS A 37 12.196 3.500 -10.021 1.00 0.00 H ATOM 564 HB3 LYS A 37 12.516 5.181 -9.598 1.00 0.00 H ATOM 565 HG2 LYS A 37 14.593 5.100 -10.952 1.00 0.00 H ATOM 566 HG3 LYS A 37 14.210 3.454 -11.433 1.00 0.00 H ATOM 567 HD2 LYS A 37 12.296 5.741 -11.893 1.00 0.00 H ATOM 568 HD3 LYS A 37 13.542 5.319 -13.066 1.00 0.00 H ATOM 569 HE2 LYS A 37 12.592 2.927 -12.967 1.00 0.00 H ATOM 570 HE3 LYS A 37 11.208 3.637 -12.137 1.00 0.00 H ATOM 571 HZ1 LYS A 37 12.104 3.968 -14.896 1.00 0.00 H ATOM 572 HZ2 LYS A 37 11.352 5.293 -14.144 1.00 0.00 H ATOM 573 HZ3 LYS A 37 10.533 3.810 -14.281 1.00 0.00 H ATOM 574 N GLY A 38 16.129 4.134 -9.430 1.00 0.00 N ATOM 575 CA GLY A 38 17.463 3.742 -9.849 1.00 0.00 C ATOM 576 C GLY A 38 18.212 3.107 -8.688 1.00 0.00 C ATOM 577 O GLY A 38 18.982 2.166 -8.876 1.00 0.00 O ATOM 578 H GLY A 38 15.910 5.086 -9.356 1.00 0.00 H ATOM 579 HA2 GLY A 38 17.388 3.028 -10.654 1.00 0.00 H ATOM 580 HA3 GLY A 38 18.003 4.612 -10.187 1.00 0.00 H ATOM 581 N PHE A 39 17.986 3.637 -7.490 1.00 0.00 N ATOM 582 CA PHE A 39 18.651 3.114 -6.305 1.00 0.00 C ATOM 583 C PHE A 39 18.080 1.752 -5.946 1.00 0.00 C ATOM 584 O PHE A 39 18.820 0.785 -5.771 1.00 0.00 O ATOM 585 CB PHE A 39 18.496 4.094 -5.133 1.00 0.00 C ATOM 586 CG PHE A 39 19.599 3.855 -4.122 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.930 4.107 -4.477 1.00 0.00 C ATOM 588 CD2 PHE A 39 19.293 3.385 -2.840 1.00 0.00 C ATOM 589 CE1 PHE A 39 21.956 3.890 -3.550 1.00 0.00 C ATOM 590 CE2 PHE A 39 20.320 3.168 -1.912 1.00 0.00 C ATOM 591 CZ PHE A 39 21.651 3.421 -2.268 1.00 0.00 C ATOM 592 H PHE A 39 17.365 4.387 -7.403 1.00 0.00 H ATOM 593 HA PHE A 39 19.685 2.996 -6.528 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.563 5.107 -5.503 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.535 3.946 -4.664 1.00 0.00 H ATOM 596 HD1 PHE A 39 21.166 4.471 -5.467 1.00 0.00 H ATOM 597 HD2 PHE A 39 18.265 3.193 -2.567 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.982 4.085 -3.825 1.00 0.00 H ATOM 599 HE2 PHE A 39 20.086 2.806 -0.922 1.00 0.00 H ATOM 600 HZ PHE A 39 22.441 3.253 -1.552 1.00 0.00 H ATOM 601 N LYS A 40 16.763 1.679 -5.861 1.00 0.00 N ATOM 602 CA LYS A 40 16.107 0.421 -5.553 1.00 0.00 C ATOM 603 C LYS A 40 16.372 -0.597 -6.644 1.00 0.00 C ATOM 604 O LYS A 40 16.562 -1.780 -6.368 1.00 0.00 O ATOM 605 CB LYS A 40 14.602 0.626 -5.381 1.00 0.00 C ATOM 606 CG LYS A 40 14.332 1.231 -4.003 1.00 0.00 C ATOM 607 CD LYS A 40 12.854 1.624 -3.884 1.00 0.00 C ATOM 608 CE LYS A 40 11.990 0.375 -3.691 1.00 0.00 C ATOM 609 NZ LYS A 40 10.607 0.786 -3.323 1.00 0.00 N ATOM 610 H LYS A 40 16.222 2.483 -6.019 1.00 0.00 H ATOM 611 HA LYS A 40 16.521 0.041 -4.638 1.00 0.00 H ATOM 612 HB2 LYS A 40 14.240 1.294 -6.148 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.095 -0.324 -5.460 1.00 0.00 H ATOM 614 HG2 LYS A 40 14.576 0.503 -3.245 1.00 0.00 H ATOM 615 HG3 LYS A 40 14.951 2.104 -3.873 1.00 0.00 H ATOM 616 HD2 LYS A 40 12.728 2.283 -3.038 1.00 0.00 H ATOM 617 HD3 LYS A 40 12.545 2.134 -4.786 1.00 0.00 H ATOM 618 HE2 LYS A 40 11.959 -0.192 -4.609 1.00 0.00 H ATOM 619 HE3 LYS A 40 12.403 -0.237 -2.904 1.00 0.00 H ATOM 620 HZ1 LYS A 40 10.125 1.166 -4.162 1.00 0.00 H ATOM 621 HZ2 LYS A 40 10.649 1.516 -2.585 1.00 0.00 H ATOM 622 HZ3 LYS A 40 10.082 -0.038 -2.970 1.00 0.00 H ATOM 623 N LYS A 41 16.377 -0.141 -7.881 1.00 0.00 N ATOM 624 CA LYS A 41 16.617 -1.048 -8.983 1.00 0.00 C ATOM 625 C LYS A 41 17.997 -1.668 -8.850 1.00 0.00 C ATOM 626 O LYS A 41 18.186 -2.853 -9.124 1.00 0.00 O ATOM 627 CB LYS A 41 16.498 -0.315 -10.324 1.00 0.00 C ATOM 628 CG LYS A 41 16.806 -1.276 -11.478 1.00 0.00 C ATOM 629 CD LYS A 41 16.618 -0.551 -12.809 1.00 0.00 C ATOM 630 CE LYS A 41 16.910 -1.519 -13.956 1.00 0.00 C ATOM 631 NZ LYS A 41 18.366 -1.846 -13.967 1.00 0.00 N ATOM 632 H LYS A 41 16.218 0.811 -8.053 1.00 0.00 H ATOM 633 HA LYS A 41 15.878 -1.824 -8.940 1.00 0.00 H ATOM 634 HB2 LYS A 41 15.494 0.066 -10.436 1.00 0.00 H ATOM 635 HB3 LYS A 41 17.199 0.507 -10.347 1.00 0.00 H ATOM 636 HG2 LYS A 41 17.826 -1.623 -11.405 1.00 0.00 H ATOM 637 HG3 LYS A 41 16.133 -2.121 -11.433 1.00 0.00 H ATOM 638 HD2 LYS A 41 15.599 -0.200 -12.886 1.00 0.00 H ATOM 639 HD3 LYS A 41 17.295 0.287 -12.864 1.00 0.00 H ATOM 640 HE2 LYS A 41 16.340 -2.424 -13.816 1.00 0.00 H ATOM 641 HE3 LYS A 41 16.638 -1.060 -14.894 1.00 0.00 H ATOM 642 HZ1 LYS A 41 18.864 -1.237 -13.287 1.00 0.00 H ATOM 643 HZ2 LYS A 41 18.749 -1.687 -14.922 1.00 0.00 H ATOM 644 HZ3 LYS A 41 18.500 -2.841 -13.700 1.00 0.00 H ATOM 645 N ALA A 42 18.956 -0.862 -8.425 1.00 0.00 N ATOM 646 CA ALA A 42 20.317 -1.344 -8.256 1.00 0.00 C ATOM 647 C ALA A 42 20.392 -2.362 -7.121 1.00 0.00 C ATOM 648 O ALA A 42 21.142 -3.337 -7.200 1.00 0.00 O ATOM 649 CB ALA A 42 21.255 -0.167 -7.981 1.00 0.00 C ATOM 650 H ALA A 42 18.744 0.073 -8.216 1.00 0.00 H ATOM 651 HA ALA A 42 20.625 -1.824 -9.169 1.00 0.00 H ATOM 652 HB1 ALA A 42 22.183 -0.532 -7.570 1.00 0.00 H ATOM 653 HB2 ALA A 42 20.789 0.508 -7.280 1.00 0.00 H ATOM 654 HB3 ALA A 42 21.451 0.356 -8.907 1.00 0.00 H ATOM 655 N MET A 43 19.613 -2.134 -6.064 1.00 0.00 N ATOM 656 CA MET A 43 19.602 -3.044 -4.919 1.00 0.00 C ATOM 657 C MET A 43 18.533 -4.113 -5.097 1.00 0.00 C ATOM 658 O MET A 43 18.840 -5.294 -5.254 1.00 0.00 O ATOM 659 CB MET A 43 19.315 -2.267 -3.635 1.00 0.00 C ATOM 660 CG MET A 43 20.427 -1.249 -3.390 1.00 0.00 C ATOM 661 SD MET A 43 20.205 -0.503 -1.758 1.00 0.00 S ATOM 662 CE MET A 43 18.621 0.308 -2.091 1.00 0.00 C ATOM 663 H MET A 43 19.034 -1.344 -6.055 1.00 0.00 H ATOM 664 HA MET A 43 20.567 -3.521 -4.828 1.00 0.00 H ATOM 665 HB2 MET A 43 18.369 -1.752 -3.734 1.00 0.00 H ATOM 666 HB3 MET A 43 19.266 -2.953 -2.802 1.00 0.00 H ATOM 667 HG2 MET A 43 21.384 -1.745 -3.434 1.00 0.00 H ATOM 668 HG3 MET A 43 20.384 -0.481 -4.148 1.00 0.00 H ATOM 669 HE1 MET A 43 18.596 0.640 -3.119 1.00 0.00 H ATOM 670 HE2 MET A 43 18.506 1.156 -1.437 1.00 0.00 H ATOM 671 HE3 MET A 43 17.816 -0.393 -1.912 1.00 0.00 H ATOM 672 N SER A 44 17.277 -3.681 -5.073 1.00 0.00 N ATOM 673 CA SER A 44 16.158 -4.596 -5.233 1.00 0.00 C ATOM 674 C SER A 44 16.306 -5.792 -4.293 1.00 0.00 C ATOM 675 O SER A 44 17.305 -5.912 -3.584 1.00 0.00 O ATOM 676 CB SER A 44 16.092 -5.074 -6.680 1.00 0.00 C ATOM 677 OG SER A 44 17.207 -5.916 -6.949 1.00 0.00 O ATOM 678 H SER A 44 17.103 -2.725 -4.949 1.00 0.00 H ATOM 679 HA SER A 44 15.242 -4.075 -4.996 1.00 0.00 H ATOM 680 HB2 SER A 44 15.182 -5.625 -6.840 1.00 0.00 H ATOM 681 HB3 SER A 44 16.112 -4.213 -7.338 1.00 0.00 H ATOM 682 HG SER A 44 17.263 -6.567 -6.246 1.00 0.00 H ATOM 683 N ASP A 45 15.305 -6.673 -4.286 1.00 0.00 N ATOM 684 CA ASP A 45 15.340 -7.854 -3.422 1.00 0.00 C ATOM 685 C ASP A 45 15.943 -9.041 -4.168 1.00 0.00 C ATOM 686 O ASP A 45 15.363 -9.542 -5.130 1.00 0.00 O ATOM 687 CB ASP A 45 13.925 -8.207 -2.959 1.00 0.00 C ATOM 688 CG ASP A 45 13.989 -9.221 -1.822 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.033 -9.835 -1.661 1.00 0.00 O ATOM 690 OD2 ASP A 45 12.998 -9.371 -1.129 1.00 0.00 O ATOM 691 H ASP A 45 14.531 -6.524 -4.869 1.00 0.00 H ATOM 692 HA ASP A 45 15.947 -7.642 -2.553 1.00 0.00 H ATOM 693 HB2 ASP A 45 13.428 -7.312 -2.613 1.00 0.00 H ATOM 694 HB3 ASP A 45 13.371 -8.629 -3.784 1.00 0.00 H ATOM 695 N ASP A 46 17.114 -9.483 -3.717 1.00 0.00 N ATOM 696 CA ASP A 46 17.798 -10.610 -4.348 1.00 0.00 C ATOM 697 C ASP A 46 17.244 -11.931 -3.838 1.00 0.00 C ATOM 698 O ASP A 46 17.870 -12.980 -3.985 1.00 0.00 O ATOM 699 CB ASP A 46 19.300 -10.538 -4.072 1.00 0.00 C ATOM 700 CG ASP A 46 19.912 -9.359 -4.820 1.00 0.00 C ATOM 701 OD1 ASP A 46 19.277 -8.873 -5.742 1.00 0.00 O ATOM 702 OD2 ASP A 46 21.008 -8.961 -4.463 1.00 0.00 O ATOM 703 H ASP A 46 17.529 -9.041 -2.946 1.00 0.00 H ATOM 704 HA ASP A 46 17.635 -10.561 -5.409 1.00 0.00 H ATOM 705 HB2 ASP A 46 19.464 -10.414 -3.012 1.00 0.00 H ATOM 706 HB3 ASP A 46 19.770 -11.453 -4.402 1.00 0.00 H ATOM 707 N GLU A 47 16.063 -11.870 -3.243 1.00 0.00 N ATOM 708 CA GLU A 47 15.415 -13.067 -2.711 1.00 0.00 C ATOM 709 C GLU A 47 13.898 -12.885 -2.665 1.00 0.00 C ATOM 710 O GLU A 47 13.331 -12.612 -1.609 1.00 0.00 O ATOM 711 CB GLU A 47 15.938 -13.361 -1.301 1.00 0.00 C ATOM 712 CG GLU A 47 15.581 -14.797 -0.896 1.00 0.00 C ATOM 713 CD GLU A 47 14.093 -14.896 -0.578 1.00 0.00 C ATOM 714 OE1 GLU A 47 13.728 -14.604 0.549 1.00 0.00 O ATOM 715 OE2 GLU A 47 13.341 -15.263 -1.464 1.00 0.00 O ATOM 716 H GLU A 47 15.616 -11.001 -3.166 1.00 0.00 H ATOM 717 HA GLU A 47 15.653 -13.904 -3.350 1.00 0.00 H ATOM 718 HB2 GLU A 47 17.012 -13.240 -1.285 1.00 0.00 H ATOM 719 HB3 GLU A 47 15.489 -12.671 -0.602 1.00 0.00 H ATOM 720 HG2 GLU A 47 15.819 -15.474 -1.704 1.00 0.00 H ATOM 721 HG3 GLU A 47 16.150 -15.072 -0.021 1.00 0.00 H ATOM 722 N PRO A 48 13.238 -13.031 -3.784 1.00 0.00 N ATOM 723 CA PRO A 48 11.760 -12.879 -3.869 1.00 0.00 C ATOM 724 C PRO A 48 11.030 -14.155 -3.455 1.00 0.00 C ATOM 725 O PRO A 48 11.645 -15.209 -3.505 1.00 0.00 O ATOM 726 CB PRO A 48 11.528 -12.554 -5.350 1.00 0.00 C ATOM 727 CG PRO A 48 12.648 -13.236 -6.082 1.00 0.00 C ATOM 728 CD PRO A 48 13.826 -13.356 -5.094 1.00 0.00 C ATOM 729 HA PRO A 48 11.434 -12.049 -3.263 1.00 0.00 H ATOM 730 HB2 PRO A 48 10.567 -12.937 -5.675 1.00 0.00 H ATOM 731 HB3 PRO A 48 11.575 -11.486 -5.510 1.00 0.00 H ATOM 732 HG2 PRO A 48 12.330 -14.220 -6.407 1.00 0.00 H ATOM 733 HG3 PRO A 48 12.948 -12.647 -6.937 1.00 0.00 H ATOM 734 HD2 PRO A 48 14.217 -14.367 -5.090 1.00 0.00 H ATOM 735 HD3 PRO A 48 14.607 -12.649 -5.335 1.00 0.00 H TER 736 PRO A 48