ATOM 1 C LYS A 1 -19.644 1.981 -2.593 1.00 0.00 A ATOM 2 CA LYS A 1 -18.734 3.025 -3.236 1.00 0.00 A ATOM 3 CB LYS A 1 -18.126 2.474 -4.528 1.00 0.00 A ATOM 4 CD LYS A 1 -18.151 3.831 -6.646 1.00 0.00 A ATOM 5 CE LYS A 1 -17.923 2.754 -7.694 1.00 0.00 A ATOM 6 CG LYS A 1 -17.404 3.525 -5.357 1.00 0.00 A ATOM 7 HT1 LYS A 1 -18.020 4.045 -1.596 1.00 0.00 A ATOM 8 HT2 LYS A 1 -16.898 3.885 -2.885 1.00 0.00 A ATOM 9 HT3 LYS A 1 -17.257 2.537 -1.888 1.00 0.00 A ATOM 10 HA LYS A 1 -19.313 3.907 -3.463 1.00 0.00 A ATOM 11 HB2 LYS A 1 -17.420 1.697 -4.277 1.00 0.00 A ATOM 12 HB1 LYS A 1 -18.916 2.050 -5.130 1.00 0.00 A ATOM 13 HD2 LYS A 1 -19.207 3.893 -6.433 1.00 0.00 A ATOM 14 HD1 LYS A 1 -17.804 4.778 -7.035 1.00 0.00 A ATOM 15 HE2 LYS A 1 -17.073 2.155 -7.399 1.00 0.00 A ATOM 16 HE1 LYS A 1 -18.802 2.129 -7.746 1.00 0.00 A ATOM 17 HG2 LYS A 1 -17.320 4.432 -4.778 1.00 0.00 A ATOM 18 HG1 LYS A 1 -16.418 3.159 -5.602 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -17.007 4.139 -8.960 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -18.549 3.662 -9.467 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -17.234 2.617 -9.661 1.00 0.00 A ATOM 22 N LYS A 1 -17.628 3.408 -2.320 1.00 0.00 A ATOM 23 NZ LYS A 1 -17.660 3.334 -9.040 1.00 0.00 A ATOM 24 O LYS A 1 -19.804 0.877 -3.112 1.00 0.00 A ATOM 25 C ARG A 2 -20.396 0.169 -0.326 1.00 0.00 A ATOM 26 CA ARG A 2 -21.132 1.437 -0.747 1.00 0.00 A ATOM 27 CB ARG A 2 -22.333 1.076 -1.625 1.00 0.00 A ATOM 28 CD ARG A 2 -24.574 2.029 -2.254 1.00 0.00 A ATOM 29 CG ARG A 2 -23.077 2.286 -2.164 1.00 0.00 A ATOM 30 CZ ARG A 2 -25.615 3.980 -1.165 1.00 0.00 A ATOM 31 HN ARG A 2 -20.073 3.235 -1.095 1.00 0.00 A ATOM 32 HA ARG A 2 -21.484 1.946 0.137 1.00 0.00 A ATOM 33 HB2 ARG A 2 -21.988 0.489 -2.463 1.00 0.00 A ATOM 34 HB1 ARG A 2 -23.024 0.485 -1.042 1.00 0.00 A ATOM 35 HD2 ARG A 2 -24.935 2.404 -3.199 1.00 0.00 A ATOM 36 HD1 ARG A 2 -24.747 0.964 -2.199 1.00 0.00 A ATOM 37 HE ARG A 2 -25.583 2.131 -0.413 1.00 0.00 A ATOM 38 HG2 ARG A 2 -22.906 3.125 -1.505 1.00 0.00 A ATOM 39 HG1 ARG A 2 -22.703 2.517 -3.151 1.00 0.00 A ATOM 40 HH11 ARG A 2 -24.755 4.377 -2.952 1.00 0.00 A ATOM 41 HH12 ARG A 2 -25.494 5.731 -2.167 1.00 0.00 A ATOM 42 HH21 ARG A 2 -26.556 3.912 0.621 1.00 0.00 A ATOM 43 HH22 ARG A 2 -26.515 5.469 -0.137 1.00 0.00 A ATOM 44 N ARG A 2 -20.238 2.341 -1.460 1.00 0.00 A ATOM 45 NE ARG A 2 -25.307 2.684 -1.173 1.00 0.00 A ATOM 46 NH1 ARG A 2 -25.259 4.760 -2.179 1.00 0.00 A ATOM 47 NH2 ARG A 2 -26.284 4.495 -0.144 1.00 0.00 A ATOM 48 O ARG A 2 -20.083 -0.684 -1.156 1.00 0.00 A ATOM 49 C PHE A 3 -18.019 -1.218 0.904 1.00 0.00 A ATOM 50 CA PHE A 3 -19.419 -1.110 1.500 1.00 0.00 A ATOM 51 CB PHE A 3 -20.212 -2.387 1.212 1.00 0.00 A ATOM 52 CD1 PHE A 3 -21.772 -2.610 3.165 1.00 0.00 A ATOM 53 CD2 PHE A 3 -20.046 -4.235 2.902 1.00 0.00 A ATOM 54 CE1 PHE A 3 -22.210 -3.257 4.306 1.00 0.00 A ATOM 55 CE2 PHE A 3 -20.478 -4.886 4.042 1.00 0.00 A ATOM 56 CG PHE A 3 -20.687 -3.092 2.451 1.00 0.00 A ATOM 57 CZ PHE A 3 -21.563 -4.396 4.745 1.00 0.00 A ATOM 58 HN PHE A 3 -20.395 0.767 1.583 1.00 0.00 A ATOM 59 HA PHE A 3 -19.332 -0.985 2.569 1.00 0.00 A ATOM 60 HB2 PHE A 3 -21.081 -2.138 0.621 1.00 0.00 A ATOM 61 HB1 PHE A 3 -19.591 -3.074 0.655 1.00 0.00 A ATOM 62 HD1 PHE A 3 -22.279 -1.721 2.823 1.00 0.00 A ATOM 63 HD2 PHE A 3 -19.198 -4.619 2.354 1.00 0.00 A ATOM 64 HE1 PHE A 3 -23.058 -2.872 4.854 1.00 0.00 A ATOM 65 HE2 PHE A 3 -19.971 -5.776 4.383 1.00 0.00 A ATOM 66 HZ PHE A 3 -21.903 -4.901 5.635 1.00 0.00 A ATOM 67 N PHE A 3 -20.120 0.053 0.970 1.00 0.00 A ATOM 68 O PHE A 3 -17.852 -1.600 -0.255 1.00 0.00 A ATOM 69 C TRP A 4 -14.866 -2.044 1.975 1.00 0.00 A ATOM 70 CA TRP A 4 -15.625 -0.930 1.256 1.00 0.00 A ATOM 71 CB TRP A 4 -14.933 0.416 1.505 1.00 0.00 A ATOM 72 CD1 TRP A 4 -15.268 0.979 -0.938 1.00 0.00 A ATOM 73 CD2 TRP A 4 -14.196 2.565 0.201 1.00 0.00 A ATOM 74 CE2 TRP A 4 -14.320 2.988 -1.135 1.00 0.00 A ATOM 75 CE3 TRP A 4 -13.552 3.403 1.116 1.00 0.00 A ATOM 76 CG TRP A 4 -14.812 1.276 0.294 1.00 0.00 A ATOM 77 CH2 TRP A 4 -13.202 5.012 -0.662 1.00 0.00 A ATOM 78 CZ2 TRP A 4 -13.826 4.211 -1.580 1.00 0.00 A ATOM 79 CZ3 TRP A 4 -13.062 4.618 0.674 1.00 0.00 A ATOM 80 HN TRP A 4 -17.208 -0.576 2.616 1.00 0.00 A ATOM 81 HA TRP A 4 -15.625 -1.137 0.199 1.00 0.00 A ATOM 82 HB2 TRP A 4 -15.495 0.964 2.234 1.00 0.00 A ATOM 83 HB1 TRP A 4 -13.944 0.233 1.875 1.00 0.00 A ATOM 84 HD1 TRP A 4 -15.776 0.067 -1.169 1.00 0.00 A ATOM 85 HE1 TRP A 4 -15.211 2.013 -2.767 1.00 0.00 A ATOM 86 HE3 TRP A 4 -13.437 3.117 2.151 1.00 0.00 A ATOM 87 HH2 TRP A 4 -12.802 5.969 -0.963 1.00 0.00 A ATOM 88 HZ2 TRP A 4 -13.925 4.529 -2.607 1.00 0.00 A ATOM 89 HZ3 TRP A 4 -12.562 5.279 1.367 1.00 0.00 A ATOM 90 N TRP A 4 -17.012 -0.875 1.703 1.00 0.00 A ATOM 91 NE1 TRP A 4 -14.981 1.998 -1.816 1.00 0.00 A ATOM 92 O TRP A 4 -14.408 -1.865 3.104 1.00 0.00 A ATOM 93 C PRO A 5 -12.558 -4.036 2.242 1.00 0.00 A ATOM 94 CA PRO A 5 -14.012 -4.358 1.918 1.00 0.00 A ATOM 95 CB PRO A 5 -14.089 -5.438 0.832 1.00 0.00 A ATOM 96 CD PRO A 5 -15.234 -3.523 -0.017 1.00 0.00 A ATOM 97 CG PRO A 5 -15.216 -5.022 -0.052 1.00 0.00 A ATOM 98 HA PRO A 5 -14.505 -4.708 2.809 1.00 0.00 A ATOM 99 HB2 PRO A 5 -13.156 -5.475 0.289 1.00 0.00 A ATOM 100 HB1 PRO A 5 -14.283 -6.398 1.288 1.00 0.00 A ATOM 101 HD2 PRO A 5 -14.585 -3.116 -0.779 1.00 0.00 A ATOM 102 HD1 PRO A 5 -16.241 -3.152 -0.138 1.00 0.00 A ATOM 103 HG2 PRO A 5 -15.042 -5.372 -1.059 1.00 0.00 A ATOM 104 HG1 PRO A 5 -16.146 -5.418 0.328 1.00 0.00 A ATOM 105 N PRO A 5 -14.721 -3.216 1.330 1.00 0.00 A ATOM 106 O PRO A 5 -12.157 -4.030 3.406 1.00 0.00 A ATOM 107 C LEU A 6 -9.923 -2.388 0.371 1.00 0.00 A ATOM 108 CA LEU A 6 -10.362 -3.452 1.373 1.00 0.00 A ATOM 109 CB LEU A 6 -9.510 -4.712 1.205 1.00 0.00 A ATOM 110 CD1 LEU A 6 -7.295 -3.810 1.958 1.00 0.00 A ATOM 111 CD2 LEU A 6 -8.891 -4.760 3.633 1.00 0.00 A ATOM 112 CG LEU A 6 -8.366 -4.862 2.208 1.00 0.00 A ATOM 113 HN LEU A 6 -12.158 -3.796 0.305 1.00 0.00 A ATOM 114 HA LEU A 6 -10.225 -3.066 2.372 1.00 0.00 A ATOM 115 HB2 LEU A 6 -10.157 -5.572 1.298 1.00 0.00 A ATOM 116 HB1 LEU A 6 -9.089 -4.708 0.211 1.00 0.00 A ATOM 117 HD11 LEU A 6 -6.756 -4.055 1.054 1.00 0.00 A ATOM 118 HD12 LEU A 6 -6.610 -3.789 2.792 1.00 0.00 A ATOM 119 HD13 LEU A 6 -7.760 -2.842 1.848 1.00 0.00 A ATOM 120 HD21 LEU A 6 -9.907 -5.126 3.668 1.00 0.00 A ATOM 121 HD22 LEU A 6 -8.868 -3.730 3.953 1.00 0.00 A ATOM 122 HD23 LEU A 6 -8.272 -5.356 4.288 1.00 0.00 A ATOM 123 HG LEU A 6 -7.912 -5.834 2.086 1.00 0.00 A ATOM 124 N LEU A 6 -11.776 -3.773 1.206 1.00 0.00 A ATOM 125 O LEU A 6 -8.780 -2.386 -0.085 1.00 0.00 A ATOM 126 C VAL A 7 -9.742 0.707 -0.271 1.00 0.00 A ATOM 127 CA VAL A 7 -10.548 -0.422 -0.917 1.00 0.00 A ATOM 128 CB VAL A 7 -11.837 0.164 -1.522 1.00 0.00 A ATOM 129 CG1 VAL A 7 -11.510 1.106 -2.670 1.00 0.00 A ATOM 130 CG2 VAL A 7 -12.765 -0.951 -1.986 1.00 0.00 A ATOM 131 HN VAL A 7 -11.733 -1.544 0.429 1.00 0.00 A ATOM 132 HA VAL A 7 -9.964 -0.847 -1.720 1.00 0.00 A ATOM 133 HB VAL A 7 -12.348 0.731 -0.757 1.00 0.00 A ATOM 134 HG11 VAL A 7 -11.473 2.121 -2.302 1.00 0.00 A ATOM 135 HG12 VAL A 7 -12.272 1.026 -3.431 1.00 0.00 A ATOM 136 HG13 VAL A 7 -10.551 0.842 -3.090 1.00 0.00 A ATOM 137 HG21 VAL A 7 -12.895 -1.665 -1.188 1.00 0.00 A ATOM 138 HG22 VAL A 7 -12.332 -1.444 -2.845 1.00 0.00 A ATOM 139 HG23 VAL A 7 -13.724 -0.532 -2.257 1.00 0.00 A ATOM 140 N VAL A 7 -10.839 -1.489 0.031 1.00 0.00 A ATOM 141 O VAL A 7 -8.740 1.153 -0.829 1.00 0.00 A ATOM 142 C PRO A 8 -8.206 1.794 2.329 1.00 0.00 A ATOM 143 CA PRO A 8 -9.465 2.273 1.610 1.00 0.00 A ATOM 144 CB PRO A 8 -10.503 2.761 2.618 1.00 0.00 A ATOM 145 CD PRO A 8 -11.352 0.732 1.665 1.00 0.00 A ATOM 146 CG PRO A 8 -11.316 1.554 2.928 1.00 0.00 A ATOM 147 HA PRO A 8 -9.209 3.077 0.936 1.00 0.00 A ATOM 148 HB2 PRO A 8 -10.006 3.142 3.498 1.00 0.00 A ATOM 149 HB1 PRO A 8 -11.106 3.538 2.172 1.00 0.00 A ATOM 150 HD2 PRO A 8 -11.277 -0.318 1.902 1.00 0.00 A ATOM 151 HD1 PRO A 8 -12.258 0.932 1.113 1.00 0.00 A ATOM 152 HG2 PRO A 8 -10.851 0.994 3.726 1.00 0.00 A ATOM 153 HG1 PRO A 8 -12.316 1.848 3.211 1.00 0.00 A ATOM 154 N PRO A 8 -10.164 1.191 0.915 1.00 0.00 A ATOM 155 O PRO A 8 -7.336 2.595 2.675 1.00 0.00 A ATOM 156 C VAL A 9 -5.959 -0.685 2.246 1.00 0.00 A ATOM 157 CA VAL A 9 -6.960 -0.088 3.235 1.00 0.00 A ATOM 158 CB VAL A 9 -7.382 -1.182 4.233 1.00 0.00 A ATOM 159 CG1 VAL A 9 -6.203 -1.596 5.099 1.00 0.00 A ATOM 160 CG2 VAL A 9 -8.542 -0.703 5.091 1.00 0.00 A ATOM 161 HN VAL A 9 -8.837 -0.103 2.258 1.00 0.00 A ATOM 162 HA VAL A 9 -6.471 0.702 3.789 1.00 0.00 A ATOM 163 HB VAL A 9 -7.707 -2.045 3.671 1.00 0.00 A ATOM 164 HG11 VAL A 9 -5.668 -0.716 5.425 1.00 0.00 A ATOM 165 HG12 VAL A 9 -5.540 -2.229 4.528 1.00 0.00 A ATOM 166 HG13 VAL A 9 -6.562 -2.137 5.963 1.00 0.00 A ATOM 167 HG21 VAL A 9 -8.505 0.372 5.181 1.00 0.00 A ATOM 168 HG22 VAL A 9 -8.472 -1.148 6.072 1.00 0.00 A ATOM 169 HG23 VAL A 9 -9.475 -0.994 4.629 1.00 0.00 A ATOM 170 N VAL A 9 -8.113 0.487 2.555 1.00 0.00 A ATOM 171 O VAL A 9 -4.900 -1.169 2.643 1.00 0.00 A ATOM 172 C ALA A 10 -4.032 -0.562 -0.013 1.00 0.00 A ATOM 173 CA ALA A 10 -5.417 -1.198 -0.069 1.00 0.00 A ATOM 174 CB ALA A 10 -6.027 -1.000 -1.448 1.00 0.00 A ATOM 175 HN ALA A 10 -7.152 -0.260 0.697 1.00 0.00 A ATOM 176 HA ALA A 10 -5.321 -2.259 0.105 1.00 0.00 A ATOM 177 HB1 ALA A 10 -6.571 -0.068 -1.471 1.00 0.00 A ATOM 178 HB2 ALA A 10 -6.699 -1.816 -1.666 1.00 0.00 A ATOM 179 HB3 ALA A 10 -5.238 -0.975 -2.188 1.00 0.00 A ATOM 180 N ALA A 10 -6.297 -0.654 0.960 1.00 0.00 A ATOM 181 O ALA A 10 -3.056 -1.142 -0.486 1.00 0.00 A ATOM 182 C ILE A 11 -1.907 0.937 1.928 1.00 0.00 A ATOM 183 CA ILE A 11 -2.675 1.339 0.670 1.00 0.00 A ATOM 184 CB ILE A 11 -2.874 2.868 0.667 1.00 0.00 A ATOM 185 CD1 ILE A 11 -4.133 4.762 -0.477 1.00 0.00 A ATOM 186 CG1 ILE A 11 -3.833 3.278 -0.452 1.00 0.00 A ATOM 187 CG2 ILE A 11 -1.536 3.575 0.508 1.00 0.00 A ATOM 188 HN ILE A 11 -4.758 1.054 0.922 1.00 0.00 A ATOM 189 HA ILE A 11 -2.083 1.072 -0.192 1.00 0.00 A ATOM 190 HB ILE A 11 -3.296 3.156 1.618 1.00 0.00 A ATOM 191 HD11 ILE A 11 -4.966 4.972 0.179 1.00 0.00 A ATOM 192 HD12 ILE A 11 -4.383 5.061 -1.484 1.00 0.00 A ATOM 193 HD13 ILE A 11 -3.265 5.309 -0.143 1.00 0.00 A ATOM 194 HG12 ILE A 11 -3.401 3.012 -1.404 1.00 0.00 A ATOM 195 HG11 ILE A 11 -4.769 2.752 -0.326 1.00 0.00 A ATOM 196 HG21 ILE A 11 -0.907 3.009 -0.163 1.00 0.00 A ATOM 197 HG22 ILE A 11 -1.056 3.655 1.472 1.00 0.00 A ATOM 198 HG23 ILE A 11 -1.698 4.563 0.103 1.00 0.00 A ATOM 199 N ILE A 11 -3.948 0.635 0.565 1.00 0.00 A ATOM 200 O ILE A 11 -0.919 1.574 2.292 1.00 0.00 A ATOM 201 C ASN A 12 -0.960 -1.926 3.488 1.00 0.00 A ATOM 202 CA ASN A 12 -1.697 -0.622 3.783 1.00 0.00 A ATOM 203 CB ASN A 12 -2.717 -0.840 4.903 1.00 0.00 A ATOM 204 CG ASN A 12 -2.787 0.334 5.859 1.00 0.00 A ATOM 205 HN ASN A 12 -3.138 -0.605 2.238 1.00 0.00 A ATOM 206 HA ASN A 12 -0.980 0.120 4.099 1.00 0.00 A ATOM 207 HB2 ASN A 12 -3.695 -0.984 4.469 1.00 0.00 A ATOM 208 HB1 ASN A 12 -2.445 -1.722 5.463 1.00 0.00 A ATOM 209 HD21 ASN A 12 -4.271 -0.537 6.858 1.00 0.00 A ATOM 210 HD22 ASN A 12 -3.767 1.006 7.455 1.00 0.00 A ATOM 211 N ASN A 12 -2.354 -0.130 2.579 1.00 0.00 A ATOM 212 ND2 ASN A 12 -3.701 0.261 6.822 1.00 0.00 A ATOM 213 O ASN A 12 0.048 -2.239 4.121 1.00 0.00 A ATOM 214 OD1 ASN A 12 -2.028 1.296 5.738 1.00 0.00 A ATOM 215 C THR A 13 -0.226 -3.841 0.748 1.00 0.00 A ATOM 216 CA THR A 13 -0.869 -3.945 2.129 1.00 0.00 A ATOM 217 CB THR A 13 -1.918 -5.057 2.132 1.00 0.00 A ATOM 218 CG2 THR A 13 -1.343 -6.422 1.827 1.00 0.00 A ATOM 219 HN THR A 13 -2.276 -2.370 2.050 1.00 0.00 A ATOM 220 HA THR A 13 -0.103 -4.183 2.852 1.00 0.00 A ATOM 221 HB THR A 13 -2.663 -4.836 1.381 1.00 0.00 A ATOM 222 HG1 THR A 13 -3.332 -4.558 3.392 1.00 0.00 A ATOM 223 HG21 THR A 13 -0.426 -6.309 1.267 1.00 0.00 A ATOM 224 HG22 THR A 13 -2.053 -6.991 1.245 1.00 0.00 A ATOM 225 HG23 THR A 13 -1.138 -6.942 2.750 1.00 0.00 A ATOM 226 N THR A 13 -1.473 -2.676 2.518 1.00 0.00 A ATOM 227 O THR A 13 0.716 -4.571 0.436 1.00 0.00 A ATOM 228 OG1 THR A 13 -2.564 -5.134 3.390 1.00 0.00 A ATOM 229 C VAL A 14 0.942 -1.739 -1.416 1.00 0.00 A ATOM 230 CA VAL A 14 -0.208 -2.739 -1.422 1.00 0.00 A ATOM 231 CB VAL A 14 -1.301 -2.250 -2.395 1.00 0.00 A ATOM 232 CG1 VAL A 14 -0.770 -2.212 -3.820 1.00 0.00 A ATOM 233 CG2 VAL A 14 -2.532 -3.139 -2.302 1.00 0.00 A ATOM 234 HN VAL A 14 -1.488 -2.376 0.224 1.00 0.00 A ATOM 235 HA VAL A 14 0.158 -3.692 -1.774 1.00 0.00 A ATOM 236 HB VAL A 14 -1.586 -1.248 -2.114 1.00 0.00 A ATOM 237 HG11 VAL A 14 -0.724 -3.216 -4.214 1.00 0.00 A ATOM 238 HG12 VAL A 14 0.219 -1.777 -3.824 1.00 0.00 A ATOM 239 HG13 VAL A 14 -1.428 -1.614 -4.433 1.00 0.00 A ATOM 240 HG21 VAL A 14 -2.694 -3.423 -1.272 1.00 0.00 A ATOM 241 HG22 VAL A 14 -2.382 -4.026 -2.900 1.00 0.00 A ATOM 242 HG23 VAL A 14 -3.394 -2.600 -2.666 1.00 0.00 A ATOM 243 N VAL A 14 -0.738 -2.932 -0.078 1.00 0.00 A ATOM 244 O VAL A 14 1.850 -1.816 -2.245 1.00 0.00 A ATOM 245 C ALA A 15 3.246 -0.397 0.134 1.00 0.00 A ATOM 246 CA ALA A 15 1.937 0.211 -0.355 1.00 0.00 A ATOM 247 CB ALA A 15 1.483 1.318 0.586 1.00 0.00 A ATOM 248 HN ALA A 15 0.151 -0.794 0.156 1.00 0.00 A ATOM 249 HA ALA A 15 2.092 0.643 -1.331 1.00 0.00 A ATOM 250 HB1 ALA A 15 1.050 0.880 1.473 1.00 0.00 A ATOM 251 HB2 ALA A 15 0.746 1.931 0.090 1.00 0.00 A ATOM 252 HB3 ALA A 15 2.332 1.925 0.862 1.00 0.00 A ATOM 253 N ALA A 15 0.900 -0.803 -0.475 1.00 0.00 A ATOM 254 O ALA A 15 4.330 0.038 -0.257 1.00 0.00 A ATOM 255 C ALA A 16 5.176 -2.667 0.432 1.00 0.00 A ATOM 256 CA ALA A 16 4.311 -2.077 1.539 1.00 0.00 A ATOM 257 CB ALA A 16 3.889 -3.163 2.518 1.00 0.00 A ATOM 258 HN ALA A 16 2.245 -1.707 1.264 1.00 0.00 A ATOM 259 HA ALA A 16 4.890 -1.345 2.079 1.00 0.00 A ATOM 260 HB1 ALA A 16 4.605 -3.971 2.489 1.00 0.00 A ATOM 261 HB2 ALA A 16 2.914 -3.536 2.242 1.00 0.00 A ATOM 262 HB3 ALA A 16 3.848 -2.753 3.515 1.00 0.00 A ATOM 263 N ALA A 16 3.138 -1.406 0.992 1.00 0.00 A ATOM 264 O ALA A 16 6.403 -2.588 0.479 1.00 0.00 A ATOM 265 C GLY A 17 6.038 -2.831 -2.465 1.00 0.00 A ATOM 266 CA GLY A 17 5.251 -3.855 -1.671 1.00 0.00 A ATOM 267 HN GLY A 17 3.548 -3.289 -0.545 1.00 0.00 A ATOM 268 HA2 GLY A 17 5.934 -4.595 -1.283 1.00 0.00 A ATOM 269 HA1 GLY A 17 4.545 -4.340 -2.329 1.00 0.00 A ATOM 270 N GLY A 17 4.526 -3.259 -0.564 1.00 0.00 A ATOM 271 O GLY A 17 7.206 -3.047 -2.786 1.00 0.00 A ATOM 272 C ILE A 18 7.150 0.009 -2.735 1.00 0.00 A ATOM 273 CA ILE A 18 6.037 -0.650 -3.544 1.00 0.00 A ATOM 274 CB ILE A 18 5.020 0.427 -3.972 1.00 0.00 A ATOM 275 CD1 ILE A 18 2.649 0.702 -4.859 1.00 0.00 A ATOM 276 CG1 ILE A 18 3.844 -0.216 -4.710 1.00 0.00 A ATOM 277 CG2 ILE A 18 5.690 1.476 -4.847 1.00 0.00 A ATOM 278 HN ILE A 18 4.465 -1.600 -2.499 1.00 0.00 A ATOM 279 HA ILE A 18 6.461 -1.089 -4.431 1.00 0.00 A ATOM 280 HB ILE A 18 4.653 0.918 -3.084 1.00 0.00 A ATOM 281 HD11 ILE A 18 1.910 0.457 -4.111 1.00 0.00 A ATOM 282 HD12 ILE A 18 2.221 0.579 -5.842 1.00 0.00 A ATOM 283 HD13 ILE A 18 2.965 1.727 -4.729 1.00 0.00 A ATOM 284 HG12 ILE A 18 4.162 -0.506 -5.699 1.00 0.00 A ATOM 285 HG11 ILE A 18 3.523 -1.093 -4.167 1.00 0.00 A ATOM 286 HG21 ILE A 18 4.954 2.193 -5.178 1.00 0.00 A ATOM 287 HG22 ILE A 18 6.137 0.996 -5.706 1.00 0.00 A ATOM 288 HG23 ILE A 18 6.458 1.982 -4.279 1.00 0.00 A ATOM 289 N ILE A 18 5.394 -1.712 -2.783 1.00 0.00 A ATOM 290 O ILE A 18 8.190 0.378 -3.278 1.00 0.00 A ATOM 291 C ASN A 19 8.714 -0.299 0.186 1.00 0.00 A ATOM 292 CA ASN A 19 7.903 0.764 -0.549 1.00 0.00 A ATOM 293 CB ASN A 19 7.207 1.681 0.458 1.00 0.00 A ATOM 294 CG ASN A 19 8.173 2.633 1.137 1.00 0.00 A ATOM 295 HN ASN A 19 6.072 -0.166 -1.063 1.00 0.00 A ATOM 296 HA ASN A 19 8.573 1.354 -1.156 1.00 0.00 A ATOM 297 HB2 ASN A 19 6.457 2.264 -0.054 1.00 0.00 A ATOM 298 HB1 ASN A 19 6.732 1.077 1.217 1.00 0.00 A ATOM 299 HD21 ASN A 19 6.667 3.531 2.074 1.00 0.00 A ATOM 300 HD22 ASN A 19 8.241 4.161 2.407 1.00 0.00 A ATOM 301 N ASN A 19 6.921 0.150 -1.435 1.00 0.00 A ATOM 302 ND2 ASN A 19 7.640 3.532 1.956 1.00 0.00 A ATOM 303 O ASN A 19 9.030 -0.147 1.366 1.00 0.00 A ATOM 304 OD1 ASN A 19 9.383 2.561 0.928 1.00 0.00 A ATOM 305 C LEU A 20 11.279 -2.391 -0.378 1.00 0.00 A ATOM 306 CA LEU A 20 9.822 -2.463 0.066 1.00 0.00 A ATOM 307 CB LEU A 20 9.218 -3.814 -0.326 1.00 0.00 A ATOM 308 CD1 LEU A 20 8.405 -6.092 0.334 1.00 0.00 A ATOM 309 CD2 LEU A 20 10.348 -5.066 1.529 1.00 0.00 A ATOM 310 CG LEU A 20 9.023 -4.795 0.832 1.00 0.00 A ATOM 311 HN LEU A 20 8.766 -1.439 -1.456 1.00 0.00 A ATOM 312 HA LEU A 20 9.779 -2.357 1.140 1.00 0.00 A ATOM 313 HB2 LEU A 20 8.256 -3.634 -0.784 1.00 0.00 A ATOM 314 HB1 LEU A 20 9.864 -4.278 -1.055 1.00 0.00 A ATOM 315 HD11 LEU A 20 7.705 -6.462 1.067 1.00 0.00 A ATOM 316 HD12 LEU A 20 9.184 -6.825 0.178 1.00 0.00 A ATOM 317 HD13 LEU A 20 7.889 -5.911 -0.596 1.00 0.00 A ATOM 318 HD21 LEU A 20 10.350 -6.072 1.920 1.00 0.00 A ATOM 319 HD22 LEU A 20 10.477 -4.364 2.339 1.00 0.00 A ATOM 320 HD23 LEU A 20 11.156 -4.952 0.822 1.00 0.00 A ATOM 321 HG LEU A 20 8.346 -4.360 1.554 1.00 0.00 A ATOM 322 N LEU A 20 9.047 -1.375 -0.520 1.00 0.00 A ATOM 323 O LEU A 20 12.191 -2.674 0.398 1.00 0.00 A ATOM 324 C TYR A 21 13.677 -0.911 -1.376 1.00 0.00 A ATOM 325 CA TYR A 21 12.838 -1.896 -2.182 1.00 0.00 A ATOM 326 CB TYR A 21 12.779 -1.454 -3.643 1.00 0.00 A ATOM 327 CD1 TYR A 21 15.174 -1.727 -4.388 1.00 0.00 A ATOM 328 CD2 TYR A 21 13.506 -3.054 -5.454 1.00 0.00 A ATOM 329 CE1 TYR A 21 16.148 -2.307 -5.179 1.00 0.00 A ATOM 330 CE2 TYR A 21 14.474 -3.639 -6.249 1.00 0.00 A ATOM 331 CG TYR A 21 13.839 -2.091 -4.511 1.00 0.00 A ATOM 332 CZ TYR A 21 15.793 -3.261 -6.108 1.00 0.00 A ATOM 333 HN TYR A 21 10.723 -1.793 -2.203 1.00 0.00 A ATOM 334 HA TYR A 21 13.299 -2.867 -2.132 1.00 0.00 A ATOM 335 HB2 TYR A 21 11.814 -1.712 -4.052 1.00 0.00 A ATOM 336 HB1 TYR A 21 12.911 -0.386 -3.689 1.00 0.00 A ATOM 337 HD1 TYR A 21 15.449 -0.980 -3.657 1.00 0.00 A ATOM 338 HD2 TYR A 21 12.473 -3.348 -5.563 1.00 0.00 A ATOM 339 HE1 TYR A 21 17.180 -2.011 -5.067 1.00 0.00 A ATOM 340 HE2 TYR A 21 14.195 -4.387 -6.978 1.00 0.00 A ATOM 341 HH TYR A 21 16.989 -4.702 -6.542 1.00 0.00 A ATOM 342 N TYR A 21 11.491 -2.008 -1.633 1.00 0.00 A ATOM 343 O TYR A 21 14.729 -1.267 -0.844 1.00 0.00 A ATOM 344 OH TYR A 21 16.759 -3.840 -6.898 1.00 0.00 A ATOM 345 C LYS A 22 14.006 1.017 0.930 1.00 0.00 A ATOM 346 CA LYS A 22 13.914 1.366 -0.553 1.00 0.00 A ATOM 347 CB LYS A 22 13.213 2.714 -0.729 1.00 0.00 A ATOM 348 CD LYS A 22 15.130 4.060 -1.638 1.00 0.00 A ATOM 349 CE LYS A 22 16.499 4.468 -1.116 1.00 0.00 A ATOM 350 CG LYS A 22 14.125 3.908 -0.507 1.00 0.00 A ATOM 351 HN LYS A 22 12.365 0.551 -1.739 1.00 0.00 A ATOM 352 HA LYS A 22 14.913 1.436 -0.958 1.00 0.00 A ATOM 353 HB2 LYS A 22 12.816 2.772 -1.731 1.00 0.00 A ATOM 354 HB1 LYS A 22 12.396 2.775 -0.024 1.00 0.00 A ATOM 355 HD2 LYS A 22 15.220 3.115 -2.154 1.00 0.00 A ATOM 356 HD1 LYS A 22 14.776 4.814 -2.324 1.00 0.00 A ATOM 357 HE2 LYS A 22 16.379 5.316 -0.458 1.00 0.00 A ATOM 358 HE1 LYS A 22 16.920 3.641 -0.563 1.00 0.00 A ATOM 359 HG2 LYS A 22 13.524 4.804 -0.453 1.00 0.00 A ATOM 360 HG1 LYS A 22 14.659 3.773 0.422 1.00 0.00 A ATOM 361 HZ1 LYS A 22 17.084 5.693 -2.703 1.00 0.00 A ATOM 362 HZ2 LYS A 22 17.485 4.062 -2.913 1.00 0.00 A ATOM 363 HZ3 LYS A 22 18.377 5.021 -1.842 1.00 0.00 A ATOM 364 N LYS A 22 13.206 0.329 -1.293 1.00 0.00 A ATOM 365 NZ LYS A 22 17.426 4.838 -2.220 1.00 0.00 A ATOM 366 O LYS A 22 14.964 1.393 1.606 1.00 0.00 A ATOM 367 C ALA A 23 14.066 -1.117 3.139 1.00 0.00 A ATOM 368 CA ALA A 23 12.976 -0.099 2.831 1.00 0.00 A ATOM 369 CB ALA A 23 11.609 -0.660 3.191 1.00 0.00 A ATOM 370 HN ALA A 23 12.271 0.028 0.840 1.00 0.00 A ATOM 371 HA ALA A 23 13.146 0.782 3.427 1.00 0.00 A ATOM 372 HB1 ALA A 23 10.841 -0.076 2.706 1.00 0.00 A ATOM 373 HB2 ALA A 23 11.473 -0.615 4.261 1.00 0.00 A ATOM 374 HB3 ALA A 23 11.543 -1.686 2.862 1.00 0.00 A ATOM 375 N ALA A 23 13.006 0.298 1.428 1.00 0.00 A ATOM 376 O ALA A 23 14.793 -0.987 4.123 1.00 0.00 A ATOM 377 C ILE A 24 16.513 -2.778 1.863 1.00 0.00 A ATOM 378 CA ILE A 24 15.172 -3.174 2.465 1.00 0.00 A ATOM 379 CB ILE A 24 14.711 -4.495 1.830 1.00 0.00 A ATOM 380 CD1 ILE A 24 13.224 -5.177 3.781 1.00 0.00 A ATOM 381 CG1 ILE A 24 13.303 -4.854 2.305 1.00 0.00 A ATOM 382 CG2 ILE A 24 15.690 -5.615 2.155 1.00 0.00 A ATOM 383 HN ILE A 24 13.565 -2.178 1.530 1.00 0.00 A ATOM 384 HA ILE A 24 15.298 -3.323 3.513 1.00 0.00 A ATOM 385 HB ILE A 24 14.700 -4.357 0.759 1.00 0.00 A ATOM 386 HD11 ILE A 24 12.684 -6.101 3.920 1.00 0.00 A ATOM 387 HD12 ILE A 24 12.713 -4.378 4.299 1.00 0.00 A ATOM 388 HD13 ILE A 24 14.223 -5.282 4.179 1.00 0.00 A ATOM 389 HG12 ILE A 24 12.643 -4.021 2.113 1.00 0.00 A ATOM 390 HG11 ILE A 24 12.954 -5.717 1.755 1.00 0.00 A ATOM 391 HG21 ILE A 24 16.395 -5.724 1.343 1.00 0.00 A ATOM 392 HG22 ILE A 24 15.148 -6.541 2.286 1.00 0.00 A ATOM 393 HG23 ILE A 24 16.221 -5.378 3.063 1.00 0.00 A ATOM 394 N ILE A 24 14.173 -2.130 2.289 1.00 0.00 A ATOM 395 O ILE A 24 17.465 -3.559 1.858 1.00 0.00 A ATOM 396 C ARG A 25 18.269 0.214 1.474 1.00 0.00 A ATOM 397 CA ARG A 25 17.781 -1.034 0.753 1.00 0.00 A ATOM 398 CB ARG A 25 17.531 -0.712 -0.715 1.00 0.00 A ATOM 399 CD ARG A 25 18.926 1.092 -1.774 1.00 0.00 A ATOM 400 CG ARG A 25 18.796 -0.398 -1.497 1.00 0.00 A ATOM 401 CZ ARG A 25 18.768 1.205 -4.230 1.00 0.00 A ATOM 402 HN ARG A 25 15.783 -1.009 1.404 1.00 0.00 A ATOM 403 HA ARG A 25 18.530 -1.786 0.830 1.00 0.00 A ATOM 404 HB2 ARG A 25 17.042 -1.555 -1.181 1.00 0.00 A ATOM 405 HB1 ARG A 25 16.877 0.145 -0.763 1.00 0.00 A ATOM 406 HD2 ARG A 25 18.471 1.638 -0.960 1.00 0.00 A ATOM 407 HD1 ARG A 25 19.975 1.344 -1.833 1.00 0.00 A ATOM 408 HE ARG A 25 17.426 1.959 -2.962 1.00 0.00 A ATOM 409 HG2 ARG A 25 19.652 -0.724 -0.927 1.00 0.00 A ATOM 410 HG1 ARG A 25 18.766 -0.928 -2.439 1.00 0.00 A ATOM 411 HH11 ARG A 25 20.416 0.256 -3.539 1.00 0.00 A ATOM 412 HH12 ARG A 25 20.282 0.350 -5.262 1.00 0.00 A ATOM 413 HH21 ARG A 25 17.247 2.082 -5.228 1.00 0.00 A ATOM 414 HH22 ARG A 25 18.484 1.387 -6.222 1.00 0.00 A ATOM 415 N ARG A 25 16.572 -1.563 1.362 1.00 0.00 A ATOM 416 NE ARG A 25 18.275 1.475 -3.023 1.00 0.00 A ATOM 417 NH1 ARG A 25 19.917 0.550 -4.354 1.00 0.00 A ATOM 418 NH2 ARG A 25 18.112 1.590 -5.315 1.00 0.00 A ATOM 419 O ARG A 25 19.229 0.859 1.054 1.00 0.00 A ATOM 420 C ARG A 26 17.259 1.647 4.726 1.00 0.00 A ATOM 421 CA ARG A 26 17.939 1.706 3.360 1.00 0.00 A ATOM 422 CB ARG A 26 17.537 2.989 2.627 1.00 0.00 A ATOM 423 CD ARG A 26 18.210 5.278 1.837 1.00 0.00 A ATOM 424 CG ARG A 26 18.590 4.085 2.698 1.00 0.00 A ATOM 425 CZ ARG A 26 17.867 7.126 3.431 1.00 0.00 A ATOM 426 HN ARG A 26 16.849 -0.021 2.824 1.00 0.00 A ATOM 427 HA ARG A 26 19.005 1.703 3.503 1.00 0.00 A ATOM 428 HB2 ARG A 26 17.361 2.756 1.586 1.00 0.00 A ATOM 429 HB1 ARG A 26 16.625 3.370 3.059 1.00 0.00 A ATOM 430 HD2 ARG A 26 18.720 5.199 0.888 1.00 0.00 A ATOM 431 HD1 ARG A 26 17.143 5.263 1.673 1.00 0.00 A ATOM 432 HE ARG A 26 19.395 6.986 2.153 1.00 0.00 A ATOM 433 HG2 ARG A 26 18.690 4.409 3.721 1.00 0.00 A ATOM 434 HG1 ARG A 26 19.533 3.687 2.350 1.00 0.00 A ATOM 435 HH11 ARG A 26 16.443 5.691 3.493 1.00 0.00 A ATOM 436 HH12 ARG A 26 16.225 7.002 4.603 1.00 0.00 A ATOM 437 HH21 ARG A 26 19.109 8.709 3.614 1.00 0.00 A ATOM 438 HH22 ARG A 26 17.738 8.716 4.672 1.00 0.00 A ATOM 439 N ARG A 26 17.596 0.541 2.559 1.00 0.00 A ATOM 440 NE ARG A 26 18.577 6.544 2.466 1.00 0.00 A ATOM 441 NH1 ARG A 26 16.753 6.560 3.879 1.00 0.00 A ATOM 442 NH2 ARG A 26 18.271 8.279 3.948 1.00 0.00 A ATOM 443 O ARG A 26 16.542 2.567 5.118 1.00 0.00 A ATOM 444 C LYS A 27 17.755 1.050 7.841 1.00 0.00 A ATOM 445 CA LYS A 27 16.906 0.375 6.771 1.00 0.00 A ATOM 446 CB LYS A 27 16.759 -1.116 7.087 1.00 0.00 A ATOM 447 CD LYS A 27 15.549 -2.904 8.375 1.00 0.00 A ATOM 448 CE LYS A 27 14.340 -3.198 9.248 1.00 0.00 A ATOM 449 CG LYS A 27 15.747 -1.408 8.184 1.00 0.00 A ATOM 450 HN LYS A 27 18.073 -0.145 5.084 1.00 0.00 A ATOM 451 HA LYS A 27 15.927 0.829 6.765 1.00 0.00 A ATOM 452 HB2 LYS A 27 16.446 -1.634 6.192 1.00 0.00 A ATOM 453 HB1 LYS A 27 17.717 -1.502 7.400 1.00 0.00 A ATOM 454 HD2 LYS A 27 15.405 -3.364 7.410 1.00 0.00 A ATOM 455 HD1 LYS A 27 16.431 -3.315 8.844 1.00 0.00 A ATOM 456 HE2 LYS A 27 14.633 -3.118 10.284 1.00 0.00 A ATOM 457 HE1 LYS A 27 13.571 -2.470 9.033 1.00 0.00 A ATOM 458 HG2 LYS A 27 16.101 -0.981 9.110 1.00 0.00 A ATOM 459 HG1 LYS A 27 14.802 -0.961 7.915 1.00 0.00 A ATOM 460 HZ1 LYS A 27 13.423 -4.630 8.034 1.00 0.00 A ATOM 461 HZ2 LYS A 27 13.030 -4.768 9.672 1.00 0.00 A ATOM 462 HZ3 LYS A 27 14.547 -5.273 9.123 1.00 0.00 A ATOM 463 N LYS A 27 17.492 0.554 5.448 1.00 0.00 A ATOM 464 NZ LYS A 27 13.798 -4.563 9.002 1.00 0.00 A ATOM 465 OT1 LYS A 27 18.866 1.516 7.508 1.00 0.00 A ATOM 466 OT2 LYS A 27 17.305 1.111 9.004 1.00 0.00 A END