ATOM 1 N ASN A 1 -10.823 -6.326 -1.079 1.00 0.00 N ATOM 2 CA ASN A 1 -9.781 -6.452 -2.116 1.00 0.00 C ATOM 3 C ASN A 1 -8.393 -6.211 -1.488 1.00 0.00 C ATOM 4 O ASN A 1 -8.290 -5.356 -0.609 1.00 0.00 O ATOM 5 CB ASN A 1 -10.036 -5.411 -3.231 1.00 0.00 C ATOM 6 CG ASN A 1 -9.315 -5.788 -4.527 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.617 -6.797 -4.601 1.00 0.00 O ATOM 8 ND2 ASN A 1 -9.459 -4.949 -5.553 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.775 -5.399 -0.679 1.00 0.00 H ATOM 10 H2 ASN A 1 -11.735 -6.474 -1.485 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.660 -7.008 -0.353 1.00 0.00 H ATOM 12 HA ASN A 1 -9.845 -7.468 -2.507 1.00 0.00 H ATOM 13 HB2 ASN A 1 -11.119 -5.307 -3.458 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.626 -4.470 -2.883 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.022 -4.117 -5.458 1.00 0.00 H ATOM 16 HD22 ASN A 1 -8.998 -5.153 -6.429 1.00 0.00 H ATOM 17 N SER A 2 -7.327 -6.904 -1.934 1.00 0.00 N ATOM 18 CA SER A 2 -5.944 -6.615 -1.561 1.00 0.00 C ATOM 19 C SER A 2 -5.603 -5.126 -1.685 1.00 0.00 C ATOM 20 O SER A 2 -4.796 -4.611 -0.917 1.00 0.00 O ATOM 21 CB SER A 2 -5.021 -7.427 -2.477 1.00 0.00 C ATOM 22 OG SER A 2 -5.275 -7.117 -3.834 1.00 0.00 O ATOM 23 H SER A 2 -7.417 -7.676 -2.582 1.00 0.00 H ATOM 24 HA SER A 2 -5.781 -6.909 -0.527 1.00 0.00 H ATOM 25 HB2 SER A 2 -3.982 -7.195 -2.237 1.00 0.00 H ATOM 26 HB3 SER A 2 -5.195 -8.492 -2.318 1.00 0.00 H ATOM 27 HG SER A 2 -6.160 -7.410 -4.066 1.00 0.00 H ATOM 28 N THR A 3 -6.210 -4.434 -2.651 1.00 0.00 N ATOM 29 CA THR A 3 -5.949 -3.041 -2.928 1.00 0.00 C ATOM 30 C THR A 3 -6.698 -2.126 -1.968 1.00 0.00 C ATOM 31 O THR A 3 -6.152 -1.097 -1.576 1.00 0.00 O ATOM 32 CB THR A 3 -6.338 -2.802 -4.391 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.494 -3.573 -5.224 1.00 0.00 O ATOM 34 CG2 THR A 3 -6.186 -1.336 -4.777 1.00 0.00 C ATOM 35 H THR A 3 -6.833 -4.903 -3.288 1.00 0.00 H ATOM 36 HA THR A 3 -4.898 -2.856 -2.743 1.00 0.00 H ATOM 37 HB THR A 3 -7.376 -3.103 -4.543 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.572 -4.498 -4.979 1.00 0.00 H ATOM 39 HG21 THR A 3 -6.370 -1.238 -5.846 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.917 -0.736 -4.235 1.00 0.00 H ATOM 41 HG23 THR A 3 -5.178 -1.001 -4.540 1.00 0.00 H ATOM 42 N THR A 4 -7.911 -2.507 -1.552 1.00 0.00 N ATOM 43 CA THR A 4 -8.617 -1.802 -0.493 1.00 0.00 C ATOM 44 C THR A 4 -7.810 -1.930 0.799 1.00 0.00 C ATOM 45 O THR A 4 -7.788 -1.005 1.608 1.00 0.00 O ATOM 46 CB THR A 4 -10.027 -2.393 -0.327 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.662 -2.465 -1.587 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.878 -1.518 0.599 1.00 0.00 C ATOM 49 H THR A 4 -8.273 -3.405 -1.832 1.00 0.00 H ATOM 50 HA THR A 4 -8.684 -0.749 -0.760 1.00 0.00 H ATOM 51 HB THR A 4 -9.955 -3.397 0.092 1.00 0.00 H ATOM 52 HG1 THR A 4 -10.723 -1.578 -1.951 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.887 -1.928 0.658 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.452 -1.500 1.602 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.929 -0.500 0.211 1.00 0.00 H ATOM 56 N PHE A 5 -7.124 -3.068 0.966 1.00 0.00 N ATOM 57 CA PHE A 5 -6.266 -3.298 2.108 1.00 0.00 C ATOM 58 C PHE A 5 -5.042 -2.401 2.069 1.00 0.00 C ATOM 59 O PHE A 5 -4.825 -1.644 3.016 1.00 0.00 O ATOM 60 CB PHE A 5 -5.913 -4.795 2.193 1.00 0.00 C ATOM 61 CG PHE A 5 -4.721 -5.005 3.105 1.00 0.00 C ATOM 62 CD1 PHE A 5 -4.838 -4.575 4.440 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.440 -5.125 2.531 1.00 0.00 C ATOM 64 CE1 PHE A 5 -3.703 -4.197 5.171 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.302 -4.768 3.268 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.428 -4.296 4.586 1.00 0.00 C ATOM 67 H PHE A 5 -7.191 -3.786 0.259 1.00 0.00 H ATOM 68 HA PHE A 5 -6.731 -3.033 3.021 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.775 -5.347 2.569 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.663 -5.194 1.218 1.00 0.00 H ATOM 71 HD1 PHE A 5 -5.809 -4.391 4.872 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.315 -5.360 1.483 1.00 0.00 H ATOM 73 HE1 PHE A 5 -3.843 -3.760 6.148 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.343 -4.777 2.778 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.550 -3.966 5.122 1.00 0.00 H ATOM 76 N HIS A 6 -4.233 -2.485 1.017 1.00 0.00 N ATOM 77 CA HIS A 6 -2.897 -1.912 1.160 1.00 0.00 C ATOM 78 C HIS A 6 -2.902 -0.399 1.134 1.00 0.00 C ATOM 79 O HIS A 6 -2.055 0.229 1.761 1.00 0.00 O ATOM 80 CB HIS A 6 -1.906 -2.445 0.127 1.00 0.00 C ATOM 81 CG HIS A 6 -2.372 -2.428 -1.298 1.00 0.00 C ATOM 82 ND1 HIS A 6 -2.194 -3.521 -2.147 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.703 -1.339 -2.046 1.00 0.00 C ATOM 84 CE1 HIS A 6 -2.414 -3.041 -3.374 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.714 -1.730 -3.369 1.00 0.00 N ATOM 86 H HIS A 6 -4.547 -3.058 0.254 1.00 0.00 H ATOM 87 HA HIS A 6 -2.603 -2.161 2.136 1.00 0.00 H ATOM 88 HB2 HIS A 6 -1.008 -1.825 0.219 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.675 -3.474 0.381 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.947 -4.486 -1.885 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.743 -0.345 -1.637 1.00 0.00 H ATOM 92 HE1 HIS A 6 -2.349 -3.638 -4.272 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.894 -1.143 -4.171 1.00 0.00 H ATOM 94 N GLN A 7 -3.920 0.144 0.490 1.00 0.00 N ATOM 95 CA GLN A 7 -4.288 1.548 0.377 1.00 0.00 C ATOM 96 C GLN A 7 -3.983 2.229 1.717 1.00 0.00 C ATOM 97 O GLN A 7 -3.447 3.315 1.760 1.00 0.00 O ATOM 98 CB GLN A 7 -5.809 1.671 0.073 1.00 0.00 C ATOM 99 CG GLN A 7 -6.098 2.342 -1.268 1.00 0.00 C ATOM 100 CD GLN A 7 -7.439 3.074 -1.271 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.504 4.246 -1.634 1.00 0.00 O ATOM 102 NE2 GLN A 7 -8.517 2.396 -0.864 1.00 0.00 N ATOM 103 H GLN A 7 -4.434 -0.569 0.019 1.00 0.00 H ATOM 104 HA GLN A 7 -3.703 2.035 -0.405 1.00 0.00 H ATOM 105 HB2 GLN A 7 -6.355 0.742 0.141 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.277 2.319 0.819 1.00 0.00 H ATOM 107 HG2 GLN A 7 -5.314 3.047 -1.463 1.00 0.00 H ATOM 108 HG3 GLN A 7 -6.069 1.589 -2.058 1.00 0.00 H ATOM 109 HE21 GLN A 7 -8.436 1.442 -0.544 1.00 0.00 H ATOM 110 HE22 GLN A 7 -9.414 2.858 -0.857 1.00 0.00 H ATOM 111 N ALA A 8 -4.286 1.549 2.815 1.00 0.00 N ATOM 112 CA ALA A 8 -4.402 2.012 4.173 1.00 0.00 C ATOM 113 C ALA A 8 -3.174 1.860 5.029 1.00 0.00 C ATOM 114 O ALA A 8 -3.340 1.794 6.247 1.00 0.00 O ATOM 115 CB ALA A 8 -5.483 1.130 4.791 1.00 0.00 C ATOM 116 H ALA A 8 -4.229 0.553 2.725 1.00 0.00 H ATOM 117 HA ALA A 8 -4.650 3.073 4.153 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.759 1.490 5.777 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.341 1.065 4.128 1.00 0.00 H ATOM 120 HB3 ALA A 8 -5.052 0.126 4.896 1.00 0.00 H ATOM 121 N LEU A 9 -1.973 1.745 4.459 1.00 0.00 N ATOM 122 CA LEU A 9 -0.900 1.243 5.292 1.00 0.00 C ATOM 123 C LEU A 9 -0.623 2.195 6.437 1.00 0.00 C ATOM 124 O LEU A 9 -0.544 1.812 7.601 1.00 0.00 O ATOM 125 CB LEU A 9 0.332 0.971 4.413 1.00 0.00 C ATOM 126 CG LEU A 9 0.646 -0.518 4.126 1.00 0.00 C ATOM 127 CD1 LEU A 9 -0.490 -1.510 4.296 1.00 0.00 C ATOM 128 CD2 LEU A 9 1.024 -0.688 2.665 1.00 0.00 C ATOM 129 H LEU A 9 -1.790 1.982 3.496 1.00 0.00 H ATOM 130 HA LEU A 9 -1.370 0.412 5.737 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.224 1.489 3.460 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.200 1.373 4.933 1.00 0.00 H ATOM 133 HG LEU A 9 1.456 -0.812 4.778 1.00 0.00 H ATOM 134 HD11 LEU A 9 -0.166 -2.454 3.847 1.00 0.00 H ATOM 135 HD12 LEU A 9 -0.665 -1.671 5.353 1.00 0.00 H ATOM 136 HD13 LEU A 9 -1.374 -1.151 3.783 1.00 0.00 H ATOM 137 HD21 LEU A 9 1.706 0.115 2.444 1.00 0.00 H ATOM 138 HD22 LEU A 9 1.493 -1.660 2.505 1.00 0.00 H ATOM 139 HD23 LEU A 9 0.152 -0.624 2.020 1.00 0.00 H ATOM 140 N LEU A 10 -0.584 3.448 6.033 1.00 0.00 N ATOM 141 CA LEU A 10 -0.587 4.645 6.857 1.00 0.00 C ATOM 142 C LEU A 10 -1.414 5.775 6.244 1.00 0.00 C ATOM 143 O LEU A 10 -1.490 6.853 6.829 1.00 0.00 O ATOM 144 CB LEU A 10 0.864 5.130 7.016 1.00 0.00 C ATOM 145 CG LEU A 10 1.813 4.054 7.567 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.262 4.543 7.470 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.513 3.761 9.044 1.00 0.00 C ATOM 148 H LEU A 10 -0.587 3.458 5.032 1.00 0.00 H ATOM 149 HA LEU A 10 -1.059 4.397 7.796 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.222 5.422 6.028 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.871 5.980 7.699 1.00 0.00 H ATOM 152 HG LEU A 10 1.712 3.149 6.965 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.932 3.793 7.891 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.533 4.705 6.428 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.382 5.477 8.020 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.171 2.968 9.398 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.686 4.656 9.643 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.483 3.445 9.187 1.00 0.00 H ATOM 159 N ASP A 11 -2.012 5.532 5.072 1.00 0.00 N ATOM 160 CA ASP A 11 -2.502 6.599 4.177 1.00 0.00 C ATOM 161 C ASP A 11 -2.859 6.025 2.799 1.00 0.00 C ATOM 162 O ASP A 11 -2.013 5.321 2.267 1.00 0.00 O ATOM 163 CB ASP A 11 -1.413 7.646 3.919 1.00 0.00 C ATOM 164 CG ASP A 11 -1.989 8.943 3.362 1.00 0.00 C ATOM 165 OD1 ASP A 11 -2.004 9.121 2.146 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.462 9.832 4.281 1.00 0.00 O ATOM 167 H ASP A 11 -2.088 4.544 4.836 1.00 0.00 H ATOM 168 HA ASP A 11 -3.313 7.130 4.625 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.810 7.846 4.797 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.758 7.214 3.194 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.799 10.633 3.874 1.00 0.00 H ATOM 172 N PRO A 12 -4.005 6.362 2.174 1.00 0.00 N ATOM 173 CA PRO A 12 -4.477 5.854 0.875 1.00 0.00 C ATOM 174 C PRO A 12 -3.445 5.527 -0.182 1.00 0.00 C ATOM 175 O PRO A 12 -3.698 4.555 -0.888 1.00 0.00 O ATOM 176 CB PRO A 12 -5.455 6.920 0.389 1.00 0.00 C ATOM 177 CG PRO A 12 -6.120 7.361 1.685 1.00 0.00 C ATOM 178 CD PRO A 12 -4.997 7.281 2.716 1.00 0.00 C ATOM 179 HA PRO A 12 -4.958 4.880 0.984 1.00 0.00 H ATOM 180 HB2 PRO A 12 -4.892 7.744 -0.054 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.174 6.536 -0.335 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.502 8.380 1.621 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.943 6.691 1.931 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.570 8.270 2.871 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.383 6.907 3.665 1.00 0.00 H ATOM 186 N ARG A 13 -2.314 6.221 -0.348 1.00 0.00 N ATOM 187 CA ARG A 13 -1.341 5.543 -1.194 1.00 0.00 C ATOM 188 C ARG A 13 0.105 5.782 -0.767 1.00 0.00 C ATOM 189 O ARG A 13 1.007 5.947 -1.588 1.00 0.00 O ATOM 190 CB ARG A 13 -1.595 5.882 -2.679 1.00 0.00 C ATOM 191 CG ARG A 13 -2.961 6.495 -3.047 1.00 0.00 C ATOM 192 CD ARG A 13 -2.966 6.992 -4.497 1.00 0.00 C ATOM 193 NE ARG A 13 -2.100 8.161 -4.660 1.00 0.00 N ATOM 194 CZ ARG A 13 -2.112 8.947 -5.746 1.00 0.00 C ATOM 195 NH1 ARG A 13 -2.806 8.609 -6.842 1.00 0.00 N ATOM 196 NH2 ARG A 13 -1.430 10.095 -5.724 1.00 0.00 N ATOM 197 H ARG A 13 -2.082 7.016 0.232 1.00 0.00 H ATOM 198 HA ARG A 13 -1.432 4.477 -1.024 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.833 6.561 -3.028 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.514 4.924 -3.198 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.730 5.729 -2.958 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.187 7.345 -2.403 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.616 6.192 -5.150 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.977 7.298 -4.763 1.00 0.00 H ATOM 205 HE ARG A 13 -1.543 8.434 -3.864 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.330 7.745 -6.863 1.00 0.00 H ATOM 207 HH12 ARG A 13 -2.814 9.214 -7.650 1.00 0.00 H ATOM 208 HH21 ARG A 13 -0.934 10.361 -4.886 1.00 0.00 H ATOM 209 HH22 ARG A 13 -1.456 10.710 -6.522 1.00 0.00 H ATOM 210 N VAL A 14 0.321 5.616 0.539 1.00 0.00 N ATOM 211 CA VAL A 14 1.629 5.261 1.081 1.00 0.00 C ATOM 212 C VAL A 14 1.999 3.851 0.603 1.00 0.00 C ATOM 213 O VAL A 14 3.173 3.514 0.498 1.00 0.00 O ATOM 214 CB VAL A 14 1.599 5.343 2.595 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.562 4.418 3.198 1.00 0.00 C ATOM 216 CG2 VAL A 14 2.965 4.948 3.158 1.00 0.00 C ATOM 217 H VAL A 14 -0.488 5.569 1.147 1.00 0.00 H ATOM 218 HA VAL A 14 2.398 5.946 0.808 1.00 0.00 H ATOM 219 HB VAL A 14 1.362 6.367 2.838 1.00 0.00 H ATOM 220 HG11 VAL A 14 -0.006 5.058 3.853 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.092 3.976 2.457 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.041 3.636 3.772 1.00 0.00 H ATOM 223 HG21 VAL A 14 2.998 5.180 4.218 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.104 3.876 3.036 1.00 0.00 H ATOM 225 HG23 VAL A 14 3.764 5.473 2.637 1.00 0.00 H ATOM 226 N ARG A 15 0.964 3.059 0.311 1.00 0.00 N ATOM 227 CA ARG A 15 0.978 1.678 -0.155 1.00 0.00 C ATOM 228 C ARG A 15 2.099 1.458 -1.190 1.00 0.00 C ATOM 229 O ARG A 15 2.829 0.478 -1.081 1.00 0.00 O ATOM 230 CB ARG A 15 -0.419 1.305 -0.695 1.00 0.00 C ATOM 231 CG ARG A 15 -0.878 2.061 -1.932 1.00 0.00 C ATOM 232 CD ARG A 15 -0.631 1.279 -3.231 1.00 0.00 C ATOM 233 NE ARG A 15 -1.567 1.707 -4.274 1.00 0.00 N ATOM 234 CZ ARG A 15 -1.349 2.678 -5.178 1.00 0.00 C ATOM 235 NH1 ARG A 15 -0.219 3.401 -5.159 1.00 0.00 N ATOM 236 NH2 ARG A 15 -2.277 2.929 -6.111 1.00 0.00 N ATOM 237 H ARG A 15 0.089 3.474 0.576 1.00 0.00 H ATOM 238 HA ARG A 15 1.154 1.006 0.669 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.458 0.239 -0.879 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.185 1.545 0.047 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.947 2.246 -1.801 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.347 3.002 -1.983 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.402 1.396 -3.549 1.00 0.00 H ATOM 244 HD3 ARG A 15 -0.791 0.219 -3.064 1.00 0.00 H ATOM 245 HE ARG A 15 -2.451 1.215 -4.284 1.00 0.00 H ATOM 246 HH11 ARG A 15 0.477 3.234 -4.448 1.00 0.00 H ATOM 247 HH12 ARG A 15 -0.059 4.118 -5.852 1.00 0.00 H ATOM 248 HH21 ARG A 15 -3.130 2.390 -6.136 1.00 0.00 H ATOM 249 HH22 ARG A 15 -2.121 3.644 -6.807 1.00 0.00 H ATOM 250 N GLY A 16 2.295 2.375 -2.150 1.00 0.00 N ATOM 251 CA GLY A 16 3.323 2.290 -3.183 1.00 0.00 C ATOM 252 C GLY A 16 4.748 2.156 -2.619 1.00 0.00 C ATOM 253 O GLY A 16 5.570 1.433 -3.178 1.00 0.00 O ATOM 254 H GLY A 16 1.664 3.157 -2.211 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.105 1.437 -3.818 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.283 3.204 -3.774 1.00 0.00 H ATOM 257 N LEU A 17 5.027 2.845 -1.509 1.00 0.00 N ATOM 258 CA LEU A 17 6.272 2.846 -0.748 1.00 0.00 C ATOM 259 C LEU A 17 6.402 1.641 0.162 1.00 0.00 C ATOM 260 O LEU A 17 7.212 1.707 1.088 1.00 0.00 O ATOM 261 CB LEU A 17 6.327 4.114 0.135 1.00 0.00 C ATOM 262 CG LEU A 17 7.456 5.088 -0.175 1.00 0.00 C ATOM 263 CD1 LEU A 17 7.329 6.212 0.849 1.00 0.00 C ATOM 264 CD2 LEU A 17 8.834 4.428 -0.025 1.00 0.00 C ATOM 265 H LEU A 17 4.247 3.268 -1.038 1.00 0.00 H ATOM 266 HA LEU A 17 7.093 2.857 -1.439 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.401 4.651 -0.035 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.362 3.929 1.213 1.00 0.00 H ATOM 269 HG LEU A 17 7.347 5.484 -1.186 1.00 0.00 H ATOM 270 HD11 LEU A 17 8.082 6.971 0.663 1.00 0.00 H ATOM 271 HD12 LEU A 17 6.328 6.641 0.796 1.00 0.00 H ATOM 272 HD13 LEU A 17 7.475 5.795 1.850 1.00 0.00 H ATOM 273 HD21 LEU A 17 9.613 5.185 -0.116 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.910 3.965 0.961 1.00 0.00 H ATOM 275 HD23 LEU A 17 8.998 3.666 -0.784 1.00 0.00 H ATOM 276 N TYR A 18 5.653 0.553 -0.064 1.00 0.00 N ATOM 277 CA TYR A 18 5.466 -0.316 1.090 1.00 0.00 C ATOM 278 C TYR A 18 5.387 -1.788 0.749 1.00 0.00 C ATOM 279 O TYR A 18 4.954 -2.596 1.571 1.00 0.00 O ATOM 280 CB TYR A 18 4.182 0.172 1.761 1.00 0.00 C ATOM 281 CG TYR A 18 4.434 0.648 3.156 1.00 0.00 C ATOM 282 CD1 TYR A 18 4.570 -0.233 4.235 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.869 1.976 3.269 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.099 0.249 5.443 1.00 0.00 C ATOM 285 CE2 TYR A 18 5.379 2.465 4.473 1.00 0.00 C ATOM 286 CZ TYR A 18 5.488 1.597 5.574 1.00 0.00 C ATOM 287 OH TYR A 18 5.983 2.053 6.760 1.00 0.00 O ATOM 288 H TYR A 18 5.118 0.441 -0.922 1.00 0.00 H ATOM 289 HA TYR A 18 6.308 -0.269 1.773 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.689 0.981 1.224 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.489 -0.663 1.772 1.00 0.00 H ATOM 292 HD1 TYR A 18 4.311 -1.276 4.126 1.00 0.00 H ATOM 293 HD2 TYR A 18 4.855 2.618 2.403 1.00 0.00 H ATOM 294 HE1 TYR A 18 5.239 -0.444 6.247 1.00 0.00 H ATOM 295 HE2 TYR A 18 5.713 3.494 4.486 1.00 0.00 H ATOM 296 HH TYR A 18 6.219 2.983 6.738 1.00 0.00 H ATOM 297 N PHE A 19 5.889 -2.135 -0.429 1.00 0.00 N ATOM 298 CA PHE A 19 6.070 -3.509 -0.811 1.00 0.00 C ATOM 299 C PHE A 19 7.465 -3.701 -1.420 1.00 0.00 C ATOM 300 O PHE A 19 7.590 -3.922 -2.624 1.00 0.00 O ATOM 301 CB PHE A 19 4.924 -3.884 -1.762 1.00 0.00 C ATOM 302 CG PHE A 19 3.628 -3.091 -1.619 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.672 -3.421 -0.633 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.304 -2.108 -2.573 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.354 -2.969 -0.769 1.00 0.00 C ATOM 306 CE2 PHE A 19 1.977 -1.697 -2.743 1.00 0.00 C ATOM 307 CZ PHE A 19 1.000 -2.144 -1.849 1.00 0.00 C ATOM 308 H PHE A 19 6.187 -1.413 -1.051 1.00 0.00 H ATOM 309 HA PHE A 19 6.031 -4.149 0.069 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.197 -3.872 -2.820 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.731 -4.909 -1.524 1.00 0.00 H ATOM 312 HD1 PHE A 19 2.900 -3.990 0.258 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.059 -1.603 -3.145 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.630 -3.280 -0.036 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.726 -0.985 -3.514 1.00 0.00 H ATOM 316 HZ PHE A 19 -0.006 -1.801 -1.981 1.00 0.00 H ATOM 317 N PRO A 20 8.522 -3.639 -0.585 1.00 0.00 N ATOM 318 CA PRO A 20 9.899 -3.941 -0.963 1.00 0.00 C ATOM 319 C PRO A 20 10.014 -5.240 -1.771 1.00 0.00 C ATOM 320 O PRO A 20 9.827 -6.332 -1.234 1.00 0.00 O ATOM 321 CB PRO A 20 10.672 -4.029 0.357 1.00 0.00 C ATOM 322 CG PRO A 20 9.924 -3.059 1.264 1.00 0.00 C ATOM 323 CD PRO A 20 8.475 -3.159 0.794 1.00 0.00 C ATOM 324 HA PRO A 20 10.291 -3.118 -1.564 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.605 -5.038 0.764 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.722 -3.759 0.240 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.007 -3.333 2.316 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.318 -2.049 1.141 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.897 -3.838 1.423 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.017 -2.178 0.865 1.00 0.00 H ATOM 331 N ALA A 21 10.331 -5.119 -3.066 1.00 0.00 N ATOM 332 CA ALA A 21 10.472 -6.243 -3.982 1.00 0.00 C ATOM 333 C ALA A 21 11.897 -6.792 -3.899 1.00 0.00 C ATOM 334 O ALA A 21 12.640 -6.798 -4.880 1.00 0.00 O ATOM 335 CB ALA A 21 10.139 -5.767 -5.395 1.00 0.00 C ATOM 336 H ALA A 21 10.479 -4.195 -3.443 1.00 0.00 H ATOM 337 HA ALA A 21 9.775 -7.041 -3.717 1.00 0.00 H ATOM 338 HB1 ALA A 21 10.229 -6.601 -6.090 1.00 0.00 H ATOM 339 HB2 ALA A 21 9.116 -5.392 -5.415 1.00 0.00 H ATOM 340 HB3 ALA A 21 10.824 -4.970 -5.688 1.00 0.00 H ATOM 341 N GLY A 22 12.267 -7.248 -2.703 1.00 0.00 N ATOM 342 CA GLY A 22 13.589 -7.765 -2.401 1.00 0.00 C ATOM 343 C GLY A 22 13.683 -8.109 -0.918 1.00 0.00 C ATOM 344 O GLY A 22 14.399 -7.441 -0.173 1.00 0.00 O ATOM 345 H GLY A 22 11.587 -7.181 -1.959 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.772 -8.664 -2.992 1.00 0.00 H ATOM 347 HA3 GLY A 22 14.337 -7.011 -2.648 1.00 0.00 H ATOM 348 N GLY A 23 12.953 -9.149 -0.500 1.00 0.00 N ATOM 349 CA GLY A 23 12.963 -9.650 0.865 1.00 0.00 C ATOM 350 C GLY A 23 14.204 -10.510 1.094 1.00 0.00 C ATOM 351 O GLY A 23 14.387 -11.464 0.306 1.00 0.00 O ATOM 352 OXT GLY A 23 14.945 -10.204 2.053 1.00 0.00 O ATOM 353 H GLY A 23 12.400 -9.657 -1.176 1.00 0.00 H ATOM 354 HA2 GLY A 23 12.966 -8.808 1.560 1.00 0.00 H ATOM 355 HA3 GLY A 23 12.073 -10.255 1.036 1.00 0.00 H TER 356 GLY A 23