ATOM 1 N LYS A 1 -20.434 4.733 -12.332 1.00 0.00 N ATOM 2 CA LYS A 1 -19.588 4.676 -13.553 1.00 0.00 C ATOM 3 C LYS A 1 -18.104 4.661 -13.197 1.00 0.00 C ATOM 4 O LYS A 1 -17.369 3.761 -13.601 1.00 0.00 O ATOM 5 CB LYS A 1 -19.908 5.891 -14.425 1.00 0.00 C ATOM 6 CG LYS A 1 -21.147 5.710 -15.289 1.00 0.00 C ATOM 7 CD LYS A 1 -20.890 4.745 -16.436 1.00 0.00 C ATOM 8 CE LYS A 1 -21.414 3.355 -16.122 1.00 0.00 C ATOM 9 NZ LYS A 1 -22.742 3.106 -16.747 1.00 0.00 N ATOM 10 H1 LYS A 1 -20.429 3.789 -11.898 1.00 0.00 H ATOM 11 H2 LYS A 1 -21.394 5.009 -12.624 1.00 0.00 H ATOM 12 H3 LYS A 1 -20.019 5.440 -11.691 1.00 0.00 H ATOM 13 HA LYS A 1 -19.829 3.775 -14.096 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.064 6.748 -13.787 1.00 0.00 H ATOM 15 HB3 LYS A 1 -19.067 6.085 -15.075 1.00 0.00 H ATOM 16 HG2 LYS A 1 -21.947 5.322 -14.677 1.00 0.00 H ATOM 17 HG3 LYS A 1 -21.434 6.670 -15.694 1.00 0.00 H ATOM 18 HD2 LYS A 1 -21.384 5.115 -17.320 1.00 0.00 H ATOM 19 HD3 LYS A 1 -19.826 4.689 -16.613 1.00 0.00 H ATOM 20 HE2 LYS A 1 -20.709 2.625 -16.494 1.00 0.00 H ATOM 21 HE3 LYS A 1 -21.505 3.251 -15.049 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -23.310 3.977 -16.737 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -23.253 2.368 -16.222 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -22.621 2.796 -17.732 1.00 0.00 H ATOM 25 N ARG A 2 -17.673 5.663 -12.439 1.00 0.00 N ATOM 26 CA ARG A 2 -16.277 5.766 -12.027 1.00 0.00 C ATOM 27 C ARG A 2 -16.140 5.600 -10.517 1.00 0.00 C ATOM 28 O ARG A 2 -16.705 6.374 -9.743 1.00 0.00 O ATOM 29 CB ARG A 2 -15.694 7.114 -12.462 1.00 0.00 C ATOM 30 CG ARG A 2 -14.328 7.004 -13.117 1.00 0.00 C ATOM 31 CD ARG A 2 -13.967 8.275 -13.869 1.00 0.00 C ATOM 32 NE ARG A 2 -12.758 8.112 -14.675 1.00 0.00 N ATOM 33 CZ ARG A 2 -12.404 8.941 -15.653 1.00 0.00 C ATOM 34 NH1 ARG A 2 -13.159 9.991 -15.948 1.00 0.00 N ATOM 35 NH2 ARG A 2 -11.290 8.719 -16.338 1.00 0.00 N ATOM 36 H ARG A 2 -18.307 6.351 -12.148 1.00 0.00 H ATOM 37 HA ARG A 2 -15.729 4.974 -12.516 1.00 0.00 H ATOM 38 HB2 ARG A 2 -16.370 7.573 -13.168 1.00 0.00 H ATOM 39 HB3 ARG A 2 -15.605 7.751 -11.596 1.00 0.00 H ATOM 40 HG2 ARG A 2 -13.586 6.827 -12.352 1.00 0.00 H ATOM 41 HG3 ARG A 2 -14.336 6.175 -13.811 1.00 0.00 H ATOM 42 HD2 ARG A 2 -14.787 8.539 -14.516 1.00 0.00 H ATOM 43 HD3 ARG A 2 -13.805 9.067 -13.151 1.00 0.00 H ATOM 44 HE ARG A 2 -12.183 7.344 -14.478 1.00 0.00 H ATOM 45 HH11 ARG A 2 -14.000 10.164 -15.436 1.00 0.00 H ATOM 46 HH12 ARG A 2 -12.886 10.611 -16.685 1.00 0.00 H ATOM 47 HH21 ARG A 2 -10.717 7.929 -16.120 1.00 0.00 H ATOM 48 HH22 ARG A 2 -11.023 9.342 -17.073 1.00 0.00 H ATOM 49 N PHE A 3 -15.387 4.586 -10.104 1.00 0.00 N ATOM 50 CA PHE A 3 -15.175 4.319 -8.686 1.00 0.00 C ATOM 51 C PHE A 3 -14.003 3.362 -8.483 1.00 0.00 C ATOM 52 O PHE A 3 -13.628 2.624 -9.392 1.00 0.00 O ATOM 53 CB PHE A 3 -16.442 3.734 -8.060 1.00 0.00 C ATOM 54 CG PHE A 3 -17.075 2.648 -8.884 1.00 0.00 C ATOM 55 CD1 PHE A 3 -16.675 1.329 -8.739 1.00 0.00 C ATOM 56 CD2 PHE A 3 -18.069 2.946 -9.802 1.00 0.00 C ATOM 57 CE1 PHE A 3 -17.253 0.328 -9.495 1.00 0.00 C ATOM 58 CE2 PHE A 3 -18.652 1.948 -10.560 1.00 0.00 C ATOM 59 CZ PHE A 3 -18.245 0.638 -10.406 1.00 0.00 C ATOM 60 H PHE A 3 -14.961 4.005 -10.769 1.00 0.00 H ATOM 61 HA PHE A 3 -14.946 5.257 -8.202 1.00 0.00 H ATOM 62 HB2 PHE A 3 -16.200 3.318 -7.094 1.00 0.00 H ATOM 63 HB3 PHE A 3 -17.170 4.524 -7.934 1.00 0.00 H ATOM 64 HD1 PHE A 3 -15.901 1.086 -8.027 1.00 0.00 H ATOM 65 HD2 PHE A 3 -18.389 3.971 -9.923 1.00 0.00 H ATOM 66 HE1 PHE A 3 -16.932 -0.696 -9.373 1.00 0.00 H ATOM 67 HE2 PHE A 3 -19.426 2.193 -11.271 1.00 0.00 H ATOM 68 HZ PHE A 3 -18.699 -0.144 -10.997 1.00 0.00 H ATOM 69 N TRP A 4 -13.429 3.384 -7.283 1.00 0.00 N ATOM 70 CA TRP A 4 -12.299 2.519 -6.961 1.00 0.00 C ATOM 71 C TRP A 4 -12.531 1.795 -5.636 1.00 0.00 C ATOM 72 O TRP A 4 -12.118 2.272 -4.577 1.00 0.00 O ATOM 73 CB TRP A 4 -11.006 3.343 -6.890 1.00 0.00 C ATOM 74 CG TRP A 4 -9.920 2.870 -7.798 1.00 0.00 C ATOM 75 CD1 TRP A 4 -9.976 1.803 -8.618 1.00 0.00 C ATOM 76 CD2 TRP A 4 -8.623 3.451 -7.974 1.00 0.00 C ATOM 77 NE1 TRP A 4 -8.796 1.663 -9.308 1.00 0.00 N ATOM 78 CE2 TRP A 4 -7.946 2.667 -8.928 1.00 0.00 C ATOM 79 CE3 TRP A 4 -7.966 4.554 -7.421 1.00 0.00 C ATOM 80 CZ2 TRP A 4 -6.647 2.952 -9.340 1.00 0.00 C ATOM 81 CZ3 TRP A 4 -6.677 4.836 -7.830 1.00 0.00 C ATOM 82 CH2 TRP A 4 -6.028 4.038 -8.782 1.00 0.00 C ATOM 83 H TRP A 4 -13.773 3.996 -6.599 1.00 0.00 H ATOM 84 HA TRP A 4 -12.213 1.786 -7.745 1.00 0.00 H ATOM 85 HB2 TRP A 4 -11.227 4.355 -7.159 1.00 0.00 H ATOM 86 HB3 TRP A 4 -10.628 3.313 -5.886 1.00 0.00 H ATOM 87 HD1 TRP A 4 -10.835 1.173 -8.696 1.00 0.00 H ATOM 88 HE1 TRP A 4 -8.597 0.962 -9.963 1.00 0.00 H ATOM 89 HE3 TRP A 4 -8.450 5.180 -6.685 1.00 0.00 H ATOM 90 HZ2 TRP A 4 -6.134 2.348 -10.073 1.00 0.00 H ATOM 91 HZ3 TRP A 4 -6.154 5.684 -7.412 1.00 0.00 H ATOM 92 HH2 TRP A 4 -5.021 4.296 -9.071 1.00 0.00 H ATOM 93 N PRO A 5 -13.203 0.632 -5.674 1.00 0.00 N ATOM 94 CA PRO A 5 -13.499 -0.161 -4.482 1.00 0.00 C ATOM 95 C PRO A 5 -12.307 -1.007 -4.036 1.00 0.00 C ATOM 96 O PRO A 5 -12.430 -2.216 -3.845 1.00 0.00 O ATOM 97 CB PRO A 5 -14.666 -1.065 -4.925 1.00 0.00 C ATOM 98 CG PRO A 5 -14.956 -0.709 -6.352 1.00 0.00 C ATOM 99 CD PRO A 5 -13.737 -0.005 -6.878 1.00 0.00 C ATOM 100 HA PRO A 5 -13.819 0.465 -3.663 1.00 0.00 H ATOM 101 HB2 PRO A 5 -14.375 -2.101 -4.835 1.00 0.00 H ATOM 102 HB3 PRO A 5 -15.522 -0.877 -4.294 1.00 0.00 H ATOM 103 HG2 PRO A 5 -15.142 -1.607 -6.922 1.00 0.00 H ATOM 104 HG3 PRO A 5 -15.815 -0.053 -6.398 1.00 0.00 H ATOM 105 HD2 PRO A 5 -13.035 -0.717 -7.286 1.00 0.00 H ATOM 106 HD3 PRO A 5 -14.011 0.731 -7.618 1.00 0.00 H ATOM 107 N LEU A 6 -11.153 -0.367 -3.873 1.00 0.00 N ATOM 108 CA LEU A 6 -9.948 -1.070 -3.452 1.00 0.00 C ATOM 109 C LEU A 6 -8.823 -0.091 -3.133 1.00 0.00 C ATOM 110 O LEU A 6 -7.647 -0.392 -3.339 1.00 0.00 O ATOM 111 CB LEU A 6 -9.499 -2.038 -4.546 1.00 0.00 C ATOM 112 CG LEU A 6 -8.550 -3.148 -4.082 1.00 0.00 C ATOM 113 CD1 LEU A 6 -9.057 -4.509 -4.531 1.00 0.00 C ATOM 114 CD2 LEU A 6 -7.143 -2.902 -4.607 1.00 0.00 C ATOM 115 H LEU A 6 -11.111 0.597 -4.041 1.00 0.00 H ATOM 116 HA LEU A 6 -10.186 -1.632 -2.561 1.00 0.00 H ATOM 117 HB2 LEU A 6 -10.380 -2.496 -4.970 1.00 0.00 H ATOM 118 HB3 LEU A 6 -9.004 -1.468 -5.318 1.00 0.00 H ATOM 119 HG LEU A 6 -8.508 -3.147 -3.002 1.00 0.00 H ATOM 120 HD11 LEU A 6 -9.231 -4.496 -5.598 1.00 0.00 H ATOM 121 HD12 LEU A 6 -9.982 -4.736 -4.020 1.00 0.00 H ATOM 122 HD13 LEU A 6 -8.321 -5.264 -4.297 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.963 -3.534 -5.464 1.00 0.00 H ATOM 124 HD22 LEU A 6 -6.424 -3.132 -3.835 1.00 0.00 H ATOM 125 HD23 LEU A 6 -7.041 -1.866 -4.897 1.00 0.00 H ATOM 126 N VAL A 7 -9.188 1.081 -2.627 1.00 0.00 N ATOM 127 CA VAL A 7 -8.206 2.104 -2.280 1.00 0.00 C ATOM 128 C VAL A 7 -7.647 1.888 -0.874 1.00 0.00 C ATOM 129 O VAL A 7 -6.436 1.955 -0.665 1.00 0.00 O ATOM 130 CB VAL A 7 -8.801 3.524 -2.368 1.00 0.00 C ATOM 131 CG1 VAL A 7 -7.691 4.563 -2.436 1.00 0.00 C ATOM 132 CG2 VAL A 7 -9.728 3.648 -3.569 1.00 0.00 C ATOM 133 H VAL A 7 -10.140 1.265 -2.484 1.00 0.00 H ATOM 134 HA VAL A 7 -7.394 2.035 -2.989 1.00 0.00 H ATOM 135 HB VAL A 7 -9.377 3.709 -1.476 1.00 0.00 H ATOM 136 HG11 VAL A 7 -7.070 4.482 -1.556 1.00 0.00 H ATOM 137 HG12 VAL A 7 -8.125 5.551 -2.481 1.00 0.00 H ATOM 138 HG13 VAL A 7 -7.091 4.391 -3.317 1.00 0.00 H ATOM 139 HG21 VAL A 7 -9.474 2.894 -4.300 1.00 0.00 H ATOM 140 HG22 VAL A 7 -9.620 4.628 -4.010 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.750 3.508 -3.251 1.00 0.00 H ATOM 142 N PRO A 8 -8.521 1.631 0.118 1.00 0.00 N ATOM 143 CA PRO A 8 -8.097 1.413 1.506 1.00 0.00 C ATOM 144 C PRO A 8 -7.305 0.121 1.675 1.00 0.00 C ATOM 145 O PRO A 8 -6.502 -0.009 2.601 1.00 0.00 O ATOM 146 CB PRO A 8 -9.417 1.333 2.290 1.00 0.00 C ATOM 147 CG PRO A 8 -10.467 1.847 1.361 1.00 0.00 C ATOM 148 CD PRO A 8 -9.982 1.535 -0.023 1.00 0.00 C ATOM 149 HA PRO A 8 -7.511 2.242 1.872 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.610 0.308 2.571 1.00 0.00 H ATOM 151 HB3 PRO A 8 -9.347 1.945 3.177 1.00 0.00 H ATOM 152 HG2 PRO A 8 -11.404 1.344 1.551 1.00 0.00 H ATOM 153 HG3 PRO A 8 -10.580 2.913 1.488 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.277 0.537 -0.313 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.351 2.263 -0.728 1.00 0.00 H ATOM 156 N VAL A 9 -7.537 -0.835 0.781 1.00 0.00 N ATOM 157 CA VAL A 9 -6.845 -2.118 0.839 1.00 0.00 C ATOM 158 C VAL A 9 -5.452 -2.025 0.230 1.00 0.00 C ATOM 159 O VAL A 9 -4.481 -2.525 0.798 1.00 0.00 O ATOM 160 CB VAL A 9 -7.630 -3.222 0.107 1.00 0.00 C ATOM 161 CG1 VAL A 9 -7.165 -4.598 0.560 1.00 0.00 C ATOM 162 CG2 VAL A 9 -9.128 -3.061 0.326 1.00 0.00 C ATOM 163 H VAL A 9 -8.190 -0.676 0.068 1.00 0.00 H ATOM 164 HA VAL A 9 -6.754 -2.399 1.876 1.00 0.00 H ATOM 165 HB VAL A 9 -7.430 -3.131 -0.950 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.390 -4.951 -0.103 1.00 0.00 H ATOM 167 HG12 VAL A 9 -7.998 -5.285 0.540 1.00 0.00 H ATOM 168 HG13 VAL A 9 -6.776 -4.532 1.565 1.00 0.00 H ATOM 169 HG21 VAL A 9 -9.309 -2.714 1.332 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.617 -4.012 0.180 1.00 0.00 H ATOM 171 HG23 VAL A 9 -9.520 -2.341 -0.379 1.00 0.00 H ATOM 172 N ALA A 10 -5.365 -1.390 -0.933 1.00 0.00 N ATOM 173 CA ALA A 10 -4.089 -1.237 -1.627 1.00 0.00 C ATOM 174 C ALA A 10 -3.004 -0.736 -0.683 1.00 0.00 C ATOM 175 O ALA A 10 -1.902 -1.280 -0.647 1.00 0.00 O ATOM 176 CB ALA A 10 -4.235 -0.290 -2.807 1.00 0.00 C ATOM 177 H ALA A 10 -6.177 -1.019 -1.333 1.00 0.00 H ATOM 178 HA ALA A 10 -3.800 -2.204 -2.007 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.770 0.596 -2.496 1.00 0.00 H ATOM 180 HB2 ALA A 10 -4.782 -0.781 -3.598 1.00 0.00 H ATOM 181 HB3 ALA A 10 -3.254 -0.011 -3.166 1.00 0.00 H ATOM 182 N ILE A 11 -3.323 0.298 0.088 1.00 0.00 N ATOM 183 CA ILE A 11 -2.367 0.862 1.033 1.00 0.00 C ATOM 184 C ILE A 11 -2.343 0.079 2.345 1.00 0.00 C ATOM 185 O ILE A 11 -1.758 0.524 3.332 1.00 0.00 O ATOM 186 CB ILE A 11 -2.675 2.346 1.325 1.00 0.00 C ATOM 187 CG1 ILE A 11 -1.558 2.972 2.164 1.00 0.00 C ATOM 188 CG2 ILE A 11 -4.020 2.486 2.027 1.00 0.00 C ATOM 189 CD1 ILE A 11 -0.955 4.210 1.538 1.00 0.00 C ATOM 190 H ILE A 11 -4.219 0.688 0.020 1.00 0.00 H ATOM 191 HA ILE A 11 -1.389 0.801 0.582 1.00 0.00 H ATOM 192 HB ILE A 11 -2.738 2.866 0.381 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.953 3.249 3.130 1.00 0.00 H ATOM 194 HG13 ILE A 11 -0.768 2.248 2.299 1.00 0.00 H ATOM 195 HG21 ILE A 11 -4.607 1.594 1.859 1.00 0.00 H ATOM 196 HG22 ILE A 11 -4.545 3.343 1.631 1.00 0.00 H ATOM 197 HG23 ILE A 11 -3.860 2.617 3.086 1.00 0.00 H ATOM 198 HD11 ILE A 11 -1.560 4.522 0.702 1.00 0.00 H ATOM 199 HD12 ILE A 11 0.047 3.989 1.197 1.00 0.00 H ATOM 200 HD13 ILE A 11 -0.917 5.003 2.271 1.00 0.00 H ATOM 201 N ASN A 12 -2.970 -1.093 2.346 1.00 0.00 N ATOM 202 CA ASN A 12 -3.004 -1.938 3.531 1.00 0.00 C ATOM 203 C ASN A 12 -2.023 -3.096 3.379 1.00 0.00 C ATOM 204 O ASN A 12 -1.453 -3.574 4.359 1.00 0.00 O ATOM 205 CB ASN A 12 -4.415 -2.477 3.760 1.00 0.00 C ATOM 206 CG ASN A 12 -4.715 -2.709 5.228 1.00 0.00 C ATOM 207 OD1 ASN A 12 -3.872 -3.206 5.975 1.00 0.00 O ATOM 208 ND2 ASN A 12 -5.922 -2.349 5.651 1.00 0.00 N ATOM 209 H ASN A 12 -3.412 -1.401 1.530 1.00 0.00 H ATOM 210 HA ASN A 12 -2.710 -1.339 4.378 1.00 0.00 H ATOM 211 HB2 ASN A 12 -5.132 -1.768 3.374 1.00 0.00 H ATOM 212 HB3 ASN A 12 -4.523 -3.414 3.236 1.00 0.00 H ATOM 213 HD21 ASN A 12 -6.542 -1.960 4.999 1.00 0.00 H ATOM 214 HD22 ASN A 12 -6.142 -2.488 6.595 1.00 0.00 H ATOM 215 N THR A 13 -1.833 -3.539 2.138 1.00 0.00 N ATOM 216 CA THR A 13 -0.922 -4.638 1.847 1.00 0.00 C ATOM 217 C THR A 13 0.225 -4.182 0.946 1.00 0.00 C ATOM 218 O THR A 13 1.301 -4.781 0.951 1.00 0.00 O ATOM 219 CB THR A 13 -1.676 -5.791 1.183 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.802 -6.165 1.957 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.825 -7.026 0.982 1.00 0.00 C ATOM 222 H THR A 13 -2.318 -3.114 1.402 1.00 0.00 H ATOM 223 HA THR A 13 -0.510 -4.984 2.783 1.00 0.00 H ATOM 224 HB THR A 13 -2.024 -5.468 0.212 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.532 -6.303 2.868 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.916 -7.670 1.844 1.00 0.00 H ATOM 227 HG22 THR A 13 0.208 -6.734 0.860 1.00 0.00 H ATOM 228 HG23 THR A 13 -1.156 -7.553 0.101 1.00 0.00 H ATOM 229 N VAL A 14 -0.005 -3.121 0.175 1.00 0.00 N ATOM 230 CA VAL A 14 1.019 -2.597 -0.723 1.00 0.00 C ATOM 231 C VAL A 14 1.904 -1.580 -0.008 1.00 0.00 C ATOM 232 O VAL A 14 3.030 -1.318 -0.429 1.00 0.00 O ATOM 233 CB VAL A 14 0.400 -1.941 -1.975 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.471 -1.653 -3.015 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.696 -2.824 -2.559 1.00 0.00 C ATOM 236 H VAL A 14 -0.878 -2.678 0.211 1.00 0.00 H ATOM 237 HA VAL A 14 1.632 -3.427 -1.044 1.00 0.00 H ATOM 238 HB VAL A 14 -0.044 -1.001 -1.682 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.432 -2.404 -3.791 1.00 0.00 H ATOM 240 HG12 VAL A 14 2.443 -1.671 -2.547 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.299 -0.678 -3.449 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.858 -3.674 -1.913 1.00 0.00 H ATOM 243 HG22 VAL A 14 -0.398 -3.170 -3.538 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.610 -2.256 -2.642 1.00 0.00 H ATOM 245 N ALA A 15 1.386 -1.012 1.078 1.00 0.00 N ATOM 246 CA ALA A 15 2.129 -0.028 1.854 1.00 0.00 C ATOM 247 C ALA A 15 3.416 -0.627 2.409 1.00 0.00 C ATOM 248 O ALA A 15 4.472 0.004 2.379 1.00 0.00 O ATOM 249 CB ALA A 15 1.261 0.510 2.983 1.00 0.00 C ATOM 250 H ALA A 15 0.484 -1.264 1.366 1.00 0.00 H ATOM 251 HA ALA A 15 2.379 0.792 1.200 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.002 1.537 2.779 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.806 0.456 3.914 1.00 0.00 H ATOM 254 HB3 ALA A 15 0.361 -0.081 3.057 1.00 0.00 H ATOM 255 N ALA A 16 3.316 -1.849 2.918 1.00 0.00 N ATOM 256 CA ALA A 16 4.468 -2.540 3.484 1.00 0.00 C ATOM 257 C ALA A 16 5.507 -2.846 2.410 1.00 0.00 C ATOM 258 O ALA A 16 6.709 -2.847 2.680 1.00 0.00 O ATOM 259 CB ALA A 16 4.027 -3.820 4.175 1.00 0.00 C ATOM 260 H ALA A 16 2.445 -2.296 2.912 1.00 0.00 H ATOM 261 HA ALA A 16 4.912 -1.893 4.226 1.00 0.00 H ATOM 262 HB1 ALA A 16 4.124 -4.651 3.491 1.00 0.00 H ATOM 263 HB2 ALA A 16 2.996 -3.726 4.483 1.00 0.00 H ATOM 264 HB3 ALA A 16 4.648 -3.994 5.042 1.00 0.00 H ATOM 265 N GLY A 17 5.038 -3.107 1.196 1.00 0.00 N ATOM 266 CA GLY A 17 5.941 -3.411 0.101 1.00 0.00 C ATOM 267 C GLY A 17 6.637 -2.177 -0.438 1.00 0.00 C ATOM 268 O GLY A 17 7.857 -2.163 -0.596 1.00 0.00 O ATOM 269 H GLY A 17 4.070 -3.092 1.041 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.688 -4.109 0.451 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.379 -3.872 -0.697 1.00 0.00 H ATOM 272 N ILE A 18 5.858 -1.139 -0.723 1.00 0.00 N ATOM 273 CA ILE A 18 6.404 0.106 -1.249 1.00 0.00 C ATOM 274 C ILE A 18 7.332 0.771 -0.240 1.00 0.00 C ATOM 275 O ILE A 18 8.377 1.311 -0.603 1.00 0.00 O ATOM 276 CB ILE A 18 5.281 1.093 -1.631 1.00 0.00 C ATOM 277 CG1 ILE A 18 4.312 0.440 -2.617 1.00 0.00 C ATOM 278 CG2 ILE A 18 5.867 2.367 -2.223 1.00 0.00 C ATOM 279 CD1 ILE A 18 3.023 1.212 -2.798 1.00 0.00 C ATOM 280 H ILE A 18 4.892 -1.212 -0.577 1.00 0.00 H ATOM 281 HA ILE A 18 6.966 -0.129 -2.139 1.00 0.00 H ATOM 282 HB ILE A 18 4.744 1.358 -0.732 1.00 0.00 H ATOM 283 HG12 ILE A 18 4.788 0.362 -3.582 1.00 0.00 H ATOM 284 HG13 ILE A 18 4.060 -0.549 -2.263 1.00 0.00 H ATOM 285 HG21 ILE A 18 6.133 3.045 -1.425 1.00 0.00 H ATOM 286 HG22 ILE A 18 5.135 2.836 -2.865 1.00 0.00 H ATOM 287 HG23 ILE A 18 6.748 2.126 -2.798 1.00 0.00 H ATOM 288 HD11 ILE A 18 3.243 2.267 -2.883 1.00 0.00 H ATOM 289 HD12 ILE A 18 2.380 1.046 -1.946 1.00 0.00 H ATOM 290 HD13 ILE A 18 2.525 0.876 -3.696 1.00 0.00 H ATOM 291 N ASN A 19 6.940 0.733 1.026 1.00 0.00 N ATOM 292 CA ASN A 19 7.734 1.335 2.091 1.00 0.00 C ATOM 293 C ASN A 19 8.716 0.327 2.681 1.00 0.00 C ATOM 294 O ASN A 19 8.678 0.032 3.876 1.00 0.00 O ATOM 295 CB ASN A 19 6.818 1.882 3.188 1.00 0.00 C ATOM 296 CG ASN A 19 7.517 2.894 4.074 1.00 0.00 C ATOM 297 OD1 ASN A 19 8.703 3.175 3.898 1.00 0.00 O ATOM 298 ND2 ASN A 19 6.783 3.447 5.033 1.00 0.00 N ATOM 299 H ASN A 19 6.095 0.291 1.251 1.00 0.00 H ATOM 300 HA ASN A 19 8.292 2.154 1.663 1.00 0.00 H ATOM 301 HB2 ASN A 19 5.965 2.360 2.730 1.00 0.00 H ATOM 302 HB3 ASN A 19 6.478 1.063 3.805 1.00 0.00 H ATOM 303 HD21 ASN A 19 5.845 3.175 5.114 1.00 0.00 H ATOM 304 HD22 ASN A 19 7.210 4.105 5.620 1.00 0.00 H ATOM 305 N LEU A 20 9.597 -0.197 1.835 1.00 0.00 N ATOM 306 CA LEU A 20 10.591 -1.170 2.271 1.00 0.00 C ATOM 307 C LEU A 20 11.562 -1.501 1.141 1.00 0.00 C ATOM 308 O LEU A 20 12.771 -1.582 1.350 1.00 0.00 O ATOM 309 CB LEU A 20 9.905 -2.446 2.768 1.00 0.00 C ATOM 310 CG LEU A 20 9.841 -2.594 4.289 1.00 0.00 C ATOM 311 CD1 LEU A 20 8.518 -3.217 4.710 1.00 0.00 C ATOM 312 CD2 LEU A 20 11.010 -3.427 4.792 1.00 0.00 C ATOM 313 H LEU A 20 9.578 0.079 0.894 1.00 0.00 H ATOM 314 HA LEU A 20 11.147 -0.732 3.087 1.00 0.00 H ATOM 315 HB2 LEU A 20 8.896 -2.458 2.380 1.00 0.00 H ATOM 316 HB3 LEU A 20 10.436 -3.297 2.368 1.00 0.00 H ATOM 317 HG LEU A 20 9.906 -1.616 4.742 1.00 0.00 H ATOM 318 HD11 LEU A 20 8.225 -3.963 3.987 1.00 0.00 H ATOM 319 HD12 LEU A 20 7.760 -2.451 4.765 1.00 0.00 H ATOM 320 HD13 LEU A 20 8.632 -3.681 5.678 1.00 0.00 H ATOM 321 HD21 LEU A 20 11.163 -4.269 4.133 1.00 0.00 H ATOM 322 HD22 LEU A 20 10.793 -3.786 5.789 1.00 0.00 H ATOM 323 HD23 LEU A 20 11.902 -2.819 4.814 1.00 0.00 H ATOM 324 N TYR A 21 11.020 -1.692 -0.060 1.00 0.00 N ATOM 325 CA TYR A 21 11.837 -2.014 -1.225 1.00 0.00 C ATOM 326 C TYR A 21 12.878 -0.930 -1.480 1.00 0.00 C ATOM 327 O TYR A 21 14.075 -1.209 -1.546 1.00 0.00 O ATOM 328 CB TYR A 21 10.953 -2.184 -2.458 1.00 0.00 C ATOM 329 CG TYR A 21 11.443 -3.249 -3.413 1.00 0.00 C ATOM 330 CD1 TYR A 21 12.549 -3.027 -4.221 1.00 0.00 C ATOM 331 CD2 TYR A 21 10.798 -4.477 -3.503 1.00 0.00 C ATOM 332 CE1 TYR A 21 13.000 -3.998 -5.095 1.00 0.00 C ATOM 333 CE2 TYR A 21 11.244 -5.453 -4.374 1.00 0.00 C ATOM 334 CZ TYR A 21 12.344 -5.210 -5.167 1.00 0.00 C ATOM 335 OH TYR A 21 12.790 -6.180 -6.035 1.00 0.00 O ATOM 336 H TYR A 21 10.049 -1.613 -0.163 1.00 0.00 H ATOM 337 HA TYR A 21 12.343 -2.943 -1.031 1.00 0.00 H ATOM 338 HB2 TYR A 21 9.955 -2.451 -2.146 1.00 0.00 H ATOM 339 HB3 TYR A 21 10.919 -1.250 -2.993 1.00 0.00 H ATOM 340 HD1 TYR A 21 13.060 -2.078 -4.163 1.00 0.00 H ATOM 341 HD2 TYR A 21 9.936 -4.664 -2.880 1.00 0.00 H ATOM 342 HE1 TYR A 21 13.862 -3.807 -5.717 1.00 0.00 H ATOM 343 HE2 TYR A 21 10.729 -6.401 -4.430 1.00 0.00 H ATOM 344 HH TYR A 21 12.803 -7.029 -5.587 1.00 0.00 H ATOM 345 N LYS A 22 12.415 0.307 -1.620 1.00 0.00 N ATOM 346 CA LYS A 22 13.307 1.433 -1.868 1.00 0.00 C ATOM 347 C LYS A 22 14.309 1.594 -0.729 1.00 0.00 C ATOM 348 O LYS A 22 15.439 2.036 -0.940 1.00 0.00 O ATOM 349 CB LYS A 22 12.502 2.721 -2.040 1.00 0.00 C ATOM 350 CG LYS A 22 13.292 3.854 -2.674 1.00 0.00 C ATOM 351 CD LYS A 22 12.938 5.196 -2.056 1.00 0.00 C ATOM 352 CE LYS A 22 11.923 5.948 -2.901 1.00 0.00 C ATOM 353 NZ LYS A 22 11.447 7.188 -2.225 1.00 0.00 N ATOM 354 H LYS A 22 11.451 0.467 -1.557 1.00 0.00 H ATOM 355 HA LYS A 22 13.849 1.233 -2.780 1.00 0.00 H ATOM 356 HB2 LYS A 22 11.645 2.515 -2.666 1.00 0.00 H ATOM 357 HB3 LYS A 22 12.157 3.049 -1.070 1.00 0.00 H ATOM 358 HG2 LYS A 22 14.346 3.670 -2.529 1.00 0.00 H ATOM 359 HG3 LYS A 22 13.073 3.885 -3.731 1.00 0.00 H ATOM 360 HD2 LYS A 22 12.521 5.031 -1.074 1.00 0.00 H ATOM 361 HD3 LYS A 22 13.836 5.793 -1.971 1.00 0.00 H ATOM 362 HE2 LYS A 22 12.383 6.217 -3.840 1.00 0.00 H ATOM 363 HE3 LYS A 22 11.079 5.302 -3.086 1.00 0.00 H ATOM 364 HZ1 LYS A 22 12.155 7.516 -1.538 1.00 0.00 H ATOM 365 HZ2 LYS A 22 10.555 7.001 -1.724 1.00 0.00 H ATOM 366 HZ3 LYS A 22 11.285 7.938 -2.927 1.00 0.00 H ATOM 367 N ALA A 23 13.887 1.235 0.480 1.00 0.00 N ATOM 368 CA ALA A 23 14.748 1.339 1.651 1.00 0.00 C ATOM 369 C ALA A 23 15.843 0.280 1.621 1.00 0.00 C ATOM 370 O ALA A 23 17.008 0.567 1.893 1.00 0.00 O ATOM 371 CB ALA A 23 13.925 1.216 2.924 1.00 0.00 C ATOM 372 H ALA A 23 12.977 0.890 0.585 1.00 0.00 H ATOM 373 HA ALA A 23 15.208 2.314 1.640 1.00 0.00 H ATOM 374 HB1 ALA A 23 13.635 2.201 3.261 1.00 0.00 H ATOM 375 HB2 ALA A 23 14.516 0.735 3.690 1.00 0.00 H ATOM 376 HB3 ALA A 23 13.042 0.627 2.727 1.00 0.00 H ATOM 377 N ILE A 24 15.458 -0.945 1.287 1.00 0.00 N ATOM 378 CA ILE A 24 16.399 -2.051 1.216 1.00 0.00 C ATOM 379 C ILE A 24 17.071 -2.132 -0.147 1.00 0.00 C ATOM 380 O ILE A 24 17.855 -3.041 -0.418 1.00 0.00 O ATOM 381 CB ILE A 24 15.709 -3.391 1.508 1.00 0.00 C ATOM 382 CG1 ILE A 24 14.864 -3.294 2.779 1.00 0.00 C ATOM 383 CG2 ILE A 24 16.736 -4.508 1.629 1.00 0.00 C ATOM 384 CD1 ILE A 24 13.857 -4.415 2.924 1.00 0.00 C ATOM 385 H ILE A 24 14.519 -1.107 1.082 1.00 0.00 H ATOM 386 HA ILE A 24 17.148 -1.881 1.956 1.00 0.00 H ATOM 387 HB ILE A 24 15.064 -3.616 0.671 1.00 0.00 H ATOM 388 HG12 ILE A 24 15.515 -3.321 3.639 1.00 0.00 H ATOM 389 HG13 ILE A 24 14.322 -2.359 2.772 1.00 0.00 H ATOM 390 HG21 ILE A 24 16.314 -5.327 2.192 1.00 0.00 H ATOM 391 HG22 ILE A 24 17.613 -4.135 2.137 1.00 0.00 H ATOM 392 HG23 ILE A 24 17.010 -4.852 0.642 1.00 0.00 H ATOM 393 HD11 ILE A 24 13.117 -4.141 3.661 1.00 0.00 H ATOM 394 HD12 ILE A 24 14.365 -5.315 3.240 1.00 0.00 H ATOM 395 HD13 ILE A 24 13.373 -4.589 1.974 1.00 0.00 H ATOM 396 N ARG A 25 16.752 -1.173 -0.993 1.00 0.00 N ATOM 397 CA ARG A 25 17.305 -1.106 -2.335 1.00 0.00 C ATOM 398 C ARG A 25 17.887 0.269 -2.632 1.00 0.00 C ATOM 399 O ARG A 25 18.314 0.552 -3.753 1.00 0.00 O ATOM 400 CB ARG A 25 16.229 -1.436 -3.359 1.00 0.00 C ATOM 401 CG ARG A 25 16.775 -1.811 -4.727 1.00 0.00 C ATOM 402 CD ARG A 25 15.954 -1.193 -5.847 1.00 0.00 C ATOM 403 NE ARG A 25 15.729 -2.134 -6.942 1.00 0.00 N ATOM 404 CZ ARG A 25 16.669 -2.502 -7.810 1.00 0.00 C ATOM 405 NH1 ARG A 25 17.897 -2.008 -7.716 1.00 0.00 N ATOM 406 NH2 ARG A 25 16.379 -3.364 -8.774 1.00 0.00 N ATOM 407 H ARG A 25 16.128 -0.496 -0.703 1.00 0.00 H ATOM 408 HA ARG A 25 18.086 -1.827 -2.394 1.00 0.00 H ATOM 409 HB2 ARG A 25 15.636 -2.260 -2.991 1.00 0.00 H ATOM 410 HB3 ARG A 25 15.596 -0.567 -3.470 1.00 0.00 H ATOM 411 HG2 ARG A 25 17.793 -1.460 -4.805 1.00 0.00 H ATOM 412 HG3 ARG A 25 16.754 -2.887 -4.828 1.00 0.00 H ATOM 413 HD2 ARG A 25 15.000 -0.884 -5.449 1.00 0.00 H ATOM 414 HD3 ARG A 25 16.481 -0.331 -6.230 1.00 0.00 H ATOM 415 HE ARG A 25 14.829 -2.513 -7.035 1.00 0.00 H ATOM 416 HH11 ARG A 25 18.122 -1.357 -6.992 1.00 0.00 H ATOM 417 HH12 ARG A 25 18.599 -2.289 -8.372 1.00 0.00 H ATOM 418 HH21 ARG A 25 15.454 -3.738 -8.849 1.00 0.00 H ATOM 419 HH22 ARG A 25 17.084 -3.641 -9.426 1.00 0.00 H ATOM 420 N ARG A 26 17.899 1.111 -1.620 1.00 0.00 N ATOM 421 CA ARG A 26 18.422 2.464 -1.742 1.00 0.00 C ATOM 422 C ARG A 26 18.842 3.007 -0.381 1.00 0.00 C ATOM 423 O ARG A 26 18.662 4.190 -0.092 1.00 0.00 O ATOM 424 CB ARG A 26 17.375 3.385 -2.374 1.00 0.00 C ATOM 425 CG ARG A 26 17.972 4.577 -3.104 1.00 0.00 C ATOM 426 CD ARG A 26 16.956 5.696 -3.262 1.00 0.00 C ATOM 427 NE ARG A 26 17.555 6.904 -3.825 1.00 0.00 N ATOM 428 CZ ARG A 26 18.267 7.778 -3.118 1.00 0.00 C ATOM 429 NH1 ARG A 26 18.473 7.583 -1.822 1.00 0.00 N ATOM 430 NH2 ARG A 26 18.774 8.852 -3.709 1.00 0.00 N ATOM 431 H ARG A 26 17.545 0.814 -0.770 1.00 0.00 H ATOM 432 HA ARG A 26 19.285 2.421 -2.382 1.00 0.00 H ATOM 433 HB2 ARG A 26 16.790 2.814 -3.081 1.00 0.00 H ATOM 434 HB3 ARG A 26 16.722 3.753 -1.598 1.00 0.00 H ATOM 435 HG2 ARG A 26 18.815 4.946 -2.539 1.00 0.00 H ATOM 436 HG3 ARG A 26 18.302 4.260 -4.081 1.00 0.00 H ATOM 437 HD2 ARG A 26 16.166 5.360 -3.916 1.00 0.00 H ATOM 438 HD3 ARG A 26 16.542 5.930 -2.291 1.00 0.00 H ATOM 439 HE ARG A 26 17.417 7.074 -4.781 1.00 0.00 H ATOM 440 HH11 ARG A 26 18.093 6.777 -1.370 1.00 0.00 H ATOM 441 HH12 ARG A 26 19.010 8.243 -1.297 1.00 0.00 H ATOM 442 HH21 ARG A 26 18.622 9.003 -4.686 1.00 0.00 H ATOM 443 HH22 ARG A 26 19.309 9.508 -3.178 1.00 0.00 H ATOM 444 N LYS A 27 19.400 2.134 0.452 1.00 0.00 N ATOM 445 CA LYS A 27 19.845 2.525 1.784 1.00 0.00 C ATOM 446 C LYS A 27 20.916 3.607 1.706 1.00 0.00 C ATOM 447 O LYS A 27 21.944 3.374 1.035 1.00 0.00 O ATOM 448 CB LYS A 27 20.387 1.309 2.539 1.00 0.00 C ATOM 449 CG LYS A 27 20.265 1.427 4.050 1.00 0.00 C ATOM 450 CD LYS A 27 21.509 2.053 4.663 1.00 0.00 C ATOM 451 CE LYS A 27 21.201 3.399 5.301 1.00 0.00 C ATOM 452 NZ LYS A 27 20.305 3.263 6.482 1.00 0.00 N ATOM 453 OXT LYS A 27 20.719 4.681 2.314 1.00 0.00 O ATOM 454 H LYS A 27 19.515 1.205 0.164 1.00 0.00 H ATOM 455 HA LYS A 27 18.992 2.917 2.318 1.00 0.00 H ATOM 456 HB2 LYS A 27 19.842 0.432 2.224 1.00 0.00 H ATOM 457 HB3 LYS A 27 21.430 1.182 2.293 1.00 0.00 H ATOM 458 HG2 LYS A 27 19.410 2.041 4.285 1.00 0.00 H ATOM 459 HG3 LYS A 27 20.126 0.440 4.467 1.00 0.00 H ATOM 460 HD2 LYS A 27 21.897 1.389 5.421 1.00 0.00 H ATOM 461 HD3 LYS A 27 22.250 2.191 3.891 1.00 0.00 H ATOM 462 HE2 LYS A 27 22.129 3.854 5.616 1.00 0.00 H ATOM 463 HE3 LYS A 27 20.722 4.030 4.566 1.00 0.00 H ATOM 464 HZ1 LYS A 27 19.742 2.391 6.404 1.00 0.00 H ATOM 465 HZ2 LYS A 27 19.658 4.076 6.536 1.00 0.00 H ATOM 466 HZ3 LYS A 27 20.867 3.224 7.355 1.00 0.00 H TER 467 LYS A 27