ATOM 1 N GLY A 1 -24.369 1.839 2.515 1.00 0.00 N ATOM 2 CA GLY A 1 -23.478 2.969 2.905 1.00 0.00 C ATOM 3 C GLY A 1 -22.108 2.782 2.264 1.00 0.00 C ATOM 4 O GLY A 1 -21.510 1.709 2.354 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.489 1.197 3.324 1.00 0.00 H ATOM 6 H2 GLY A 1 -23.942 1.321 1.719 1.00 0.00 H ATOM 7 H3 GLY A 1 -25.296 2.211 2.231 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.911 3.901 2.568 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.370 2.990 3.978 1.00 0.00 H ATOM 10 N LEU A 2 -21.614 3.833 1.617 1.00 0.00 N ATOM 11 CA LEU A 2 -20.310 3.773 0.964 1.00 0.00 C ATOM 12 C LEU A 2 -19.217 3.470 1.984 1.00 0.00 C ATOM 13 O LEU A 2 -18.470 4.361 2.391 1.00 0.00 O ATOM 14 CB LEU A 2 -20.012 5.105 0.270 1.00 0.00 C ATOM 15 CG LEU A 2 -20.801 5.192 -1.039 1.00 0.00 C ATOM 16 CD1 LEU A 2 -22.299 5.066 -0.748 1.00 0.00 C ATOM 17 CD2 LEU A 2 -20.524 6.540 -1.710 1.00 0.00 C ATOM 18 H LEU A 2 -22.134 4.663 1.578 1.00 0.00 H ATOM 19 HA LEU A 2 -20.325 2.989 0.224 1.00 0.00 H ATOM 20 HB2 LEU A 2 -20.300 5.920 0.918 1.00 0.00 H ATOM 21 HB3 LEU A 2 -18.956 5.172 0.055 1.00 0.00 H ATOM 22 HG LEU A 2 -20.495 4.391 -1.697 1.00 0.00 H ATOM 23 HD11 LEU A 2 -22.547 5.654 0.124 1.00 0.00 H ATOM 24 HD12 LEU A 2 -22.545 4.031 -0.567 1.00 0.00 H ATOM 25 HD13 LEU A 2 -22.862 5.427 -1.596 1.00 0.00 H ATOM 26 HD21 LEU A 2 -20.653 7.334 -0.989 1.00 0.00 H ATOM 27 HD22 LEU A 2 -21.212 6.682 -2.530 1.00 0.00 H ATOM 28 HD23 LEU A 2 -19.510 6.555 -2.084 1.00 0.00 H ATOM 29 N TRP A 3 -19.130 2.209 2.395 1.00 0.00 N ATOM 30 CA TRP A 3 -18.125 1.800 3.368 1.00 0.00 C ATOM 31 C TRP A 3 -17.972 0.282 3.374 1.00 0.00 C ATOM 32 O TRP A 3 -16.857 -0.239 3.409 1.00 0.00 O ATOM 33 CB TRP A 3 -18.527 2.279 4.764 1.00 0.00 C ATOM 34 CG TRP A 3 -17.413 2.010 5.725 1.00 0.00 C ATOM 35 CD1 TRP A 3 -16.186 2.577 5.671 1.00 0.00 C ATOM 36 CD2 TRP A 3 -17.402 1.120 6.879 1.00 0.00 C ATOM 37 NE1 TRP A 3 -15.422 2.092 6.718 1.00 0.00 N ATOM 38 CE2 TRP A 3 -16.128 1.192 7.490 1.00 0.00 C ATOM 39 CE3 TRP A 3 -18.364 0.267 7.448 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -15.819 0.442 8.627 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -18.057 -0.488 8.592 1.00 0.00 C ATOM 42 CH2 TRP A 3 -16.786 -0.401 9.179 1.00 0.00 C ATOM 43 H TRP A 3 -19.753 1.542 2.036 1.00 0.00 H ATOM 44 HA TRP A 3 -17.179 2.247 3.105 1.00 0.00 H ATOM 45 HB2 TRP A 3 -18.729 3.340 4.736 1.00 0.00 H ATOM 46 HB3 TRP A 3 -19.413 1.752 5.085 1.00 0.00 H ATOM 47 HD1 TRP A 3 -15.856 3.292 4.932 1.00 0.00 H ATOM 48 HE1 TRP A 3 -14.494 2.344 6.904 1.00 0.00 H ATOM 49 HE3 TRP A 3 -19.345 0.192 7.003 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -14.839 0.514 9.075 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -18.803 -1.141 9.021 1.00 0.00 H ATOM 52 HH2 TRP A 3 -16.557 -0.985 10.059 1.00 0.00 H ATOM 53 N SER A 4 -19.099 -0.422 3.336 1.00 0.00 N ATOM 54 CA SER A 4 -19.081 -1.881 3.336 1.00 0.00 C ATOM 55 C SER A 4 -18.962 -2.413 1.912 1.00 0.00 C ATOM 56 O SER A 4 -19.428 -3.511 1.608 1.00 0.00 O ATOM 57 CB SER A 4 -20.360 -2.418 3.977 1.00 0.00 C ATOM 58 OG SER A 4 -20.351 -3.839 3.927 1.00 0.00 O ATOM 59 H SER A 4 -19.959 0.048 3.308 1.00 0.00 H ATOM 60 HA SER A 4 -18.233 -2.223 3.911 1.00 0.00 H ATOM 61 HB2 SER A 4 -20.412 -2.100 5.005 1.00 0.00 H ATOM 62 HB3 SER A 4 -21.219 -2.034 3.442 1.00 0.00 H ATOM 63 HG SER A 4 -21.140 -4.156 4.373 1.00 0.00 H ATOM 64 N LYS A 5 -18.334 -1.628 1.043 1.00 0.00 N ATOM 65 CA LYS A 5 -18.160 -2.029 -0.348 1.00 0.00 C ATOM 66 C LYS A 5 -17.114 -1.153 -1.032 1.00 0.00 C ATOM 67 O LYS A 5 -17.282 -0.754 -2.184 1.00 0.00 O ATOM 68 CB LYS A 5 -19.494 -1.916 -1.093 1.00 0.00 C ATOM 69 CG LYS A 5 -19.463 -2.795 -2.346 1.00 0.00 C ATOM 70 CD LYS A 5 -20.678 -2.482 -3.221 1.00 0.00 C ATOM 71 CE LYS A 5 -20.864 -3.593 -4.258 1.00 0.00 C ATOM 72 NZ LYS A 5 -19.530 -4.055 -4.735 1.00 0.00 N ATOM 73 H LYS A 5 -17.983 -0.763 1.341 1.00 0.00 H ATOM 74 HA LYS A 5 -17.830 -3.057 -0.377 1.00 0.00 H ATOM 75 HB2 LYS A 5 -20.295 -2.243 -0.445 1.00 0.00 H ATOM 76 HB3 LYS A 5 -19.662 -0.889 -1.381 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.557 -2.598 -2.900 1.00 0.00 H ATOM 78 HG3 LYS A 5 -19.489 -3.835 -2.056 1.00 0.00 H ATOM 79 HD2 LYS A 5 -21.560 -2.416 -2.601 1.00 0.00 H ATOM 80 HD3 LYS A 5 -20.523 -1.542 -3.729 1.00 0.00 H ATOM 81 HE2 LYS A 5 -21.391 -4.421 -3.807 1.00 0.00 H ATOM 82 HE3 LYS A 5 -21.434 -3.215 -5.092 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -19.626 -4.471 -5.683 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -19.156 -4.771 -4.081 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.876 -3.246 -4.774 1.00 0.00 H ATOM 86 N ILE A 6 -16.035 -0.857 -0.312 1.00 0.00 N ATOM 87 CA ILE A 6 -14.962 -0.024 -0.852 1.00 0.00 C ATOM 88 C ILE A 6 -13.617 -0.738 -0.740 1.00 0.00 C ATOM 89 O ILE A 6 -12.652 -0.372 -1.411 1.00 0.00 O ATOM 90 CB ILE A 6 -14.899 1.301 -0.091 1.00 0.00 C ATOM 91 CG1 ILE A 6 -13.806 2.186 -0.696 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.578 1.030 1.380 1.00 0.00 C ATOM 93 CD1 ILE A 6 -13.967 3.618 -0.184 1.00 0.00 C ATOM 94 H ILE A 6 -15.959 -1.203 0.602 1.00 0.00 H ATOM 95 HA ILE A 6 -15.161 0.183 -1.893 1.00 0.00 H ATOM 96 HB ILE A 6 -15.853 1.803 -0.164 1.00 0.00 H ATOM 97 HG12 ILE A 6 -12.836 1.806 -0.408 1.00 0.00 H ATOM 98 HG13 ILE A 6 -13.891 2.178 -1.772 1.00 0.00 H ATOM 99 HG21 ILE A 6 -14.701 1.940 1.949 1.00 0.00 H ATOM 100 HG22 ILE A 6 -13.558 0.686 1.468 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.248 0.275 1.761 1.00 0.00 H ATOM 102 HD11 ILE A 6 -13.948 3.619 0.896 1.00 0.00 H ATOM 103 HD12 ILE A 6 -14.909 4.019 -0.527 1.00 0.00 H ATOM 104 HD13 ILE A 6 -13.158 4.228 -0.559 1.00 0.00 H ATOM 105 N LYS A 7 -13.560 -1.756 0.112 1.00 0.00 N ATOM 106 CA LYS A 7 -12.328 -2.512 0.304 1.00 0.00 C ATOM 107 C LYS A 7 -11.812 -3.047 -1.028 1.00 0.00 C ATOM 108 O LYS A 7 -10.613 -3.008 -1.302 1.00 0.00 O ATOM 109 CB LYS A 7 -12.576 -3.680 1.262 1.00 0.00 C ATOM 110 CG LYS A 7 -12.716 -3.150 2.691 1.00 0.00 C ATOM 111 CD LYS A 7 -12.996 -4.315 3.641 1.00 0.00 C ATOM 112 CE LYS A 7 -12.824 -3.851 5.088 1.00 0.00 C ATOM 113 NZ LYS A 7 -13.284 -4.925 6.013 1.00 0.00 N ATOM 114 H LYS A 7 -14.360 -2.004 0.620 1.00 0.00 H ATOM 115 HA LYS A 7 -11.581 -1.861 0.732 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.483 -4.192 0.977 1.00 0.00 H ATOM 117 HB3 LYS A 7 -11.744 -4.368 1.215 1.00 0.00 H ATOM 118 HG2 LYS A 7 -11.799 -2.658 2.984 1.00 0.00 H ATOM 119 HG3 LYS A 7 -13.532 -2.446 2.736 1.00 0.00 H ATOM 120 HD2 LYS A 7 -14.008 -4.665 3.492 1.00 0.00 H ATOM 121 HD3 LYS A 7 -12.305 -5.120 3.439 1.00 0.00 H ATOM 122 HE2 LYS A 7 -11.783 -3.635 5.276 1.00 0.00 H ATOM 123 HE3 LYS A 7 -13.412 -2.959 5.252 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -13.083 -5.854 5.591 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -14.307 -4.832 6.172 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -12.781 -4.840 6.920 1.00 0.00 H ATOM 127 N ALA A 8 -12.727 -3.544 -1.854 1.00 0.00 N ATOM 128 CA ALA A 8 -12.355 -4.084 -3.156 1.00 0.00 C ATOM 129 C ALA A 8 -11.359 -3.171 -3.850 1.00 0.00 C ATOM 130 O ALA A 8 -10.182 -3.501 -3.994 1.00 0.00 O ATOM 131 CB ALA A 8 -13.600 -4.242 -4.030 1.00 0.00 C ATOM 132 H ALA A 8 -13.669 -3.549 -1.582 1.00 0.00 H ATOM 133 HA ALA A 8 -11.905 -5.044 -3.020 1.00 0.00 H ATOM 134 HB1 ALA A 8 -14.156 -3.315 -4.035 1.00 0.00 H ATOM 135 HB2 ALA A 8 -14.221 -5.032 -3.634 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.303 -4.488 -5.039 1.00 0.00 H ATOM 137 N ALA A 9 -11.849 -2.026 -4.278 1.00 0.00 N ATOM 138 CA ALA A 9 -11.015 -1.048 -4.964 1.00 0.00 C ATOM 139 C ALA A 9 -9.881 -0.578 -4.059 1.00 0.00 C ATOM 140 O ALA A 9 -8.985 0.147 -4.496 1.00 0.00 O ATOM 141 CB ALA A 9 -11.861 0.153 -5.392 1.00 0.00 C ATOM 142 H ALA A 9 -12.793 -1.836 -4.130 1.00 0.00 H ATOM 143 HA ALA A 9 -10.593 -1.507 -5.845 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.789 -0.194 -5.820 1.00 0.00 H ATOM 145 HB2 ALA A 9 -11.319 0.731 -6.126 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.070 0.770 -4.531 1.00 0.00 H ATOM 147 N GLY A 10 -9.924 -0.993 -2.798 1.00 0.00 N ATOM 148 CA GLY A 10 -8.893 -0.605 -1.842 1.00 0.00 C ATOM 149 C GLY A 10 -7.561 -1.259 -2.183 1.00 0.00 C ATOM 150 O GLY A 10 -6.591 -0.575 -2.506 1.00 0.00 O ATOM 151 H GLY A 10 -10.661 -1.569 -2.505 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.777 0.469 -1.863 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.192 -0.912 -0.852 1.00 0.00 H ATOM 154 N LYS A 11 -7.517 -2.586 -2.113 1.00 0.00 N ATOM 155 CA LYS A 11 -6.291 -3.308 -2.425 1.00 0.00 C ATOM 156 C LYS A 11 -5.674 -2.756 -3.705 1.00 0.00 C ATOM 157 O LYS A 11 -4.454 -2.743 -3.865 1.00 0.00 O ATOM 158 CB LYS A 11 -6.587 -4.800 -2.596 1.00 0.00 C ATOM 159 CG LYS A 11 -7.346 -5.315 -1.370 1.00 0.00 C ATOM 160 CD LYS A 11 -7.304 -6.847 -1.342 1.00 0.00 C ATOM 161 CE LYS A 11 -5.879 -7.333 -1.040 1.00 0.00 C ATOM 162 NZ LYS A 11 -5.182 -7.648 -2.319 1.00 0.00 N ATOM 163 H LYS A 11 -8.320 -3.083 -1.852 1.00 0.00 H ATOM 164 HA LYS A 11 -5.591 -3.180 -1.614 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.189 -4.948 -3.482 1.00 0.00 H ATOM 166 HB3 LYS A 11 -5.659 -5.342 -2.697 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.889 -4.922 -0.473 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.373 -4.988 -1.422 1.00 0.00 H ATOM 169 HD2 LYS A 11 -7.976 -7.208 -0.577 1.00 0.00 H ATOM 170 HD3 LYS A 11 -7.615 -7.231 -2.301 1.00 0.00 H ATOM 171 HE2 LYS A 11 -5.332 -6.564 -0.513 1.00 0.00 H ATOM 172 HE3 LYS A 11 -5.924 -8.223 -0.429 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -4.629 -6.823 -2.626 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -5.884 -7.882 -3.049 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -4.545 -8.459 -2.175 1.00 0.00 H ATOM 176 N GLU A 12 -6.533 -2.291 -4.608 1.00 0.00 N ATOM 177 CA GLU A 12 -6.074 -1.728 -5.867 1.00 0.00 C ATOM 178 C GLU A 12 -5.630 -0.284 -5.666 1.00 0.00 C ATOM 179 O GLU A 12 -4.788 0.227 -6.405 1.00 0.00 O ATOM 180 CB GLU A 12 -7.196 -1.781 -6.905 1.00 0.00 C ATOM 181 CG GLU A 12 -7.458 -3.236 -7.301 1.00 0.00 C ATOM 182 CD GLU A 12 -8.734 -3.327 -8.132 1.00 0.00 C ATOM 183 OE1 GLU A 12 -8.963 -2.433 -8.930 1.00 0.00 O ATOM 184 OE2 GLU A 12 -9.463 -4.290 -7.958 1.00 0.00 O ATOM 185 H GLU A 12 -7.490 -2.324 -4.421 1.00 0.00 H ATOM 186 HA GLU A 12 -5.239 -2.307 -6.224 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.095 -1.354 -6.484 1.00 0.00 H ATOM 188 HB3 GLU A 12 -6.905 -1.219 -7.779 1.00 0.00 H ATOM 189 HG2 GLU A 12 -6.625 -3.604 -7.881 1.00 0.00 H ATOM 190 HG3 GLU A 12 -7.569 -3.836 -6.410 1.00 0.00 H ATOM 191 N ALA A 13 -6.199 0.370 -4.657 1.00 0.00 N ATOM 192 CA ALA A 13 -5.849 1.755 -4.364 1.00 0.00 C ATOM 193 C ALA A 13 -4.618 1.811 -3.465 1.00 0.00 C ATOM 194 O ALA A 13 -3.903 2.813 -3.436 1.00 0.00 O ATOM 195 CB ALA A 13 -7.021 2.455 -3.672 1.00 0.00 C ATOM 196 H ALA A 13 -6.863 -0.088 -4.096 1.00 0.00 H ATOM 197 HA ALA A 13 -5.633 2.268 -5.289 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.902 2.379 -4.291 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.778 3.497 -3.518 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.208 1.985 -2.718 1.00 0.00 H ATOM 201 N ALA A 14 -4.378 0.727 -2.734 1.00 0.00 N ATOM 202 CA ALA A 14 -3.231 0.658 -1.834 1.00 0.00 C ATOM 203 C ALA A 14 -2.026 0.041 -2.538 1.00 0.00 C ATOM 204 O ALA A 14 -0.907 0.093 -2.028 1.00 0.00 O ATOM 205 CB ALA A 14 -3.585 -0.179 -0.603 1.00 0.00 C ATOM 206 H ALA A 14 -4.984 -0.042 -2.799 1.00 0.00 H ATOM 207 HA ALA A 14 -2.975 1.657 -1.512 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.272 0.373 0.022 1.00 0.00 H ATOM 209 HB2 ALA A 14 -2.686 -0.397 -0.045 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.047 -1.103 -0.916 1.00 0.00 H ATOM 211 N LYS A 15 -2.261 -0.545 -3.709 1.00 0.00 N ATOM 212 CA LYS A 15 -1.180 -1.170 -4.464 1.00 0.00 C ATOM 213 C LYS A 15 -0.069 -0.161 -4.743 1.00 0.00 C ATOM 214 O LYS A 15 1.105 -0.447 -4.522 1.00 0.00 O ATOM 215 CB LYS A 15 -1.717 -1.745 -5.782 1.00 0.00 C ATOM 216 CG LYS A 15 -1.898 -0.627 -6.813 1.00 0.00 C ATOM 217 CD LYS A 15 -2.680 -1.162 -8.015 1.00 0.00 C ATOM 218 CE LYS A 15 -2.667 -0.121 -9.137 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.317 -0.691 -10.351 1.00 0.00 N ATOM 220 H LYS A 15 -3.172 -0.560 -4.068 1.00 0.00 H ATOM 221 HA LYS A 15 -0.768 -1.978 -3.876 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.020 -2.475 -6.165 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.671 -2.221 -5.602 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.441 0.192 -6.366 1.00 0.00 H ATOM 225 HG3 LYS A 15 -0.930 -0.281 -7.145 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.221 -2.075 -8.364 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.700 -1.360 -7.723 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.207 0.758 -8.818 1.00 0.00 H ATOM 229 HE3 LYS A 15 -1.646 0.147 -9.367 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -2.986 -1.665 -10.497 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.067 -0.115 -11.180 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -4.350 -0.688 -10.224 1.00 0.00 H ATOM 233 N ALA A 16 -0.445 1.026 -5.211 1.00 0.00 N ATOM 234 CA ALA A 16 0.540 2.061 -5.492 1.00 0.00 C ATOM 235 C ALA A 16 1.446 2.219 -4.290 1.00 0.00 C ATOM 236 O ALA A 16 2.658 2.021 -4.370 1.00 0.00 O ATOM 237 CB ALA A 16 -0.164 3.389 -5.771 1.00 0.00 C ATOM 238 H ALA A 16 -1.394 1.214 -5.351 1.00 0.00 H ATOM 239 HA ALA A 16 1.128 1.778 -6.352 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.829 3.620 -4.951 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.733 3.310 -6.684 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.571 4.172 -5.868 1.00 0.00 H ATOM 243 N ALA A 17 0.832 2.556 -3.170 1.00 0.00 N ATOM 244 CA ALA A 17 1.567 2.719 -1.924 1.00 0.00 C ATOM 245 C ALA A 17 2.493 1.534 -1.723 1.00 0.00 C ATOM 246 O ALA A 17 3.702 1.684 -1.552 1.00 0.00 O ATOM 247 CB ALA A 17 0.590 2.793 -0.753 1.00 0.00 C ATOM 248 H ALA A 17 -0.143 2.681 -3.182 1.00 0.00 H ATOM 249 HA ALA A 17 2.146 3.622 -1.963 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.161 1.815 -0.582 1.00 0.00 H ATOM 251 HB2 ALA A 17 -0.197 3.494 -0.985 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.114 3.116 0.133 1.00 0.00 H ATOM 253 N ALA A 18 1.894 0.356 -1.752 1.00 0.00 N ATOM 254 CA ALA A 18 2.630 -0.895 -1.581 1.00 0.00 C ATOM 255 C ALA A 18 4.036 -0.788 -2.171 1.00 0.00 C ATOM 256 O ALA A 18 5.026 -0.818 -1.439 1.00 0.00 O ATOM 257 CB ALA A 18 1.866 -2.038 -2.261 1.00 0.00 C ATOM 258 H ALA A 18 0.926 0.329 -1.891 1.00 0.00 H ATOM 259 HA ALA A 18 2.709 -1.110 -0.527 1.00 0.00 H ATOM 260 HB1 ALA A 18 0.804 -1.851 -2.192 1.00 0.00 H ATOM 261 HB2 ALA A 18 2.099 -2.970 -1.770 1.00 0.00 H ATOM 262 HB3 ALA A 18 2.153 -2.098 -3.301 1.00 0.00 H ATOM 263 N LYS A 19 4.121 -0.664 -3.494 1.00 0.00 N ATOM 264 CA LYS A 19 5.417 -0.555 -4.153 1.00 0.00 C ATOM 265 C LYS A 19 6.055 0.794 -3.843 1.00 0.00 C ATOM 266 O LYS A 19 7.104 0.867 -3.204 1.00 0.00 O ATOM 267 CB LYS A 19 5.270 -0.704 -5.678 1.00 0.00 C ATOM 268 CG LYS A 19 4.080 -1.617 -6.022 1.00 0.00 C ATOM 269 CD LYS A 19 2.906 -0.768 -6.525 1.00 0.00 C ATOM 270 CE LYS A 19 3.119 -0.413 -8.000 1.00 0.00 C ATOM 271 NZ LYS A 19 2.752 -1.581 -8.850 1.00 0.00 N ATOM 272 H LYS A 19 3.304 -0.646 -4.031 1.00 0.00 H ATOM 273 HA LYS A 19 6.059 -1.339 -3.787 1.00 0.00 H ATOM 274 HB2 LYS A 19 5.117 0.271 -6.118 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.176 -1.134 -6.080 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.374 -2.314 -6.794 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.773 -2.168 -5.146 1.00 0.00 H ATOM 278 HD2 LYS A 19 1.990 -1.328 -6.421 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.841 0.141 -5.944 1.00 0.00 H ATOM 280 HE2 LYS A 19 2.499 0.431 -8.260 1.00 0.00 H ATOM 281 HE3 LYS A 19 4.157 -0.160 -8.165 1.00 0.00 H ATOM 282 HZ1 LYS A 19 2.504 -2.387 -8.244 1.00 0.00 H ATOM 283 HZ2 LYS A 19 3.559 -1.837 -9.453 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.937 -1.330 -9.448 1.00 0.00 H ATOM 285 N ALA A 20 5.410 1.860 -4.308 1.00 0.00 N ATOM 286 CA ALA A 20 5.916 3.211 -4.083 1.00 0.00 C ATOM 287 C ALA A 20 6.473 3.353 -2.669 1.00 0.00 C ATOM 288 O ALA A 20 7.358 4.171 -2.420 1.00 0.00 O ATOM 289 CB ALA A 20 4.794 4.229 -4.296 1.00 0.00 C ATOM 290 H ALA A 20 4.577 1.734 -4.814 1.00 0.00 H ATOM 291 HA ALA A 20 6.705 3.410 -4.792 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.298 4.027 -5.234 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.211 5.225 -4.316 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.081 4.153 -3.489 1.00 0.00 H ATOM 295 N ALA A 21 5.947 2.553 -1.748 1.00 0.00 N ATOM 296 CA ALA A 21 6.396 2.596 -0.360 1.00 0.00 C ATOM 297 C ALA A 21 7.529 1.601 -0.130 1.00 0.00 C ATOM 298 O ALA A 21 8.671 1.990 0.115 1.00 0.00 O ATOM 299 CB ALA A 21 5.231 2.267 0.575 1.00 0.00 C ATOM 300 H ALA A 21 5.244 1.921 -2.005 1.00 0.00 H ATOM 301 HA ALA A 21 6.753 3.591 -0.134 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.536 2.422 1.600 1.00 0.00 H ATOM 303 HB2 ALA A 21 4.941 1.235 0.439 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.394 2.909 0.348 1.00 0.00 H ATOM 305 N GLY A 22 7.204 0.314 -0.212 1.00 0.00 N ATOM 306 CA GLY A 22 8.201 -0.732 -0.012 1.00 0.00 C ATOM 307 C GLY A 22 9.506 -0.384 -0.719 1.00 0.00 C ATOM 308 O GLY A 22 10.587 -0.501 -0.142 1.00 0.00 O ATOM 309 H GLY A 22 6.278 0.064 -0.410 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.388 -0.844 1.047 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.823 -1.663 -0.406 1.00 0.00 H ATOM 312 N LYS A 23 9.396 0.047 -1.971 1.00 0.00 N ATOM 313 CA LYS A 23 10.573 0.413 -2.748 1.00 0.00 C ATOM 314 C LYS A 23 11.483 1.330 -1.933 1.00 0.00 C ATOM 315 O LYS A 23 12.578 0.938 -1.532 1.00 0.00 O ATOM 316 CB LYS A 23 10.144 1.119 -4.039 1.00 0.00 C ATOM 317 CG LYS A 23 11.223 0.944 -5.112 1.00 0.00 C ATOM 318 CD LYS A 23 12.547 1.524 -4.609 1.00 0.00 C ATOM 319 CE LYS A 23 13.479 1.778 -5.795 1.00 0.00 C ATOM 320 NZ LYS A 23 14.867 1.997 -5.300 1.00 0.00 N ATOM 321 H LYS A 23 8.508 0.122 -2.378 1.00 0.00 H ATOM 322 HA LYS A 23 11.118 -0.483 -3.003 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.217 0.689 -4.390 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.999 2.172 -3.846 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.347 -0.107 -5.327 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.923 1.462 -6.011 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.360 2.454 -4.091 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.012 0.822 -3.933 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.464 0.923 -6.455 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.146 2.654 -6.333 1.00 0.00 H ATOM 331 HZ1 LYS A 23 15.018 3.011 -5.128 1.00 0.00 H ATOM 332 HZ2 LYS A 23 15.547 1.663 -6.012 1.00 0.00 H ATOM 333 HZ3 LYS A 23 15.006 1.471 -4.412 1.00 0.00 H ATOM 334 N ALA A 24 11.019 2.552 -1.697 1.00 0.00 N ATOM 335 CA ALA A 24 11.798 3.520 -0.931 1.00 0.00 C ATOM 336 C ALA A 24 12.048 3.012 0.485 1.00 0.00 C ATOM 337 O ALA A 24 13.071 3.325 1.095 1.00 0.00 O ATOM 338 CB ALA A 24 11.056 4.856 -0.873 1.00 0.00 C ATOM 339 H ALA A 24 10.140 2.808 -2.044 1.00 0.00 H ATOM 340 HA ALA A 24 12.747 3.670 -1.422 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.034 4.687 -0.568 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.069 5.319 -1.848 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.541 5.506 -0.158 1.00 0.00 H ATOM 344 N ALA A 25 11.108 2.228 1.005 1.00 0.00 N ATOM 345 CA ALA A 25 11.241 1.687 2.353 1.00 0.00 C ATOM 346 C ALA A 25 12.588 0.991 2.521 1.00 0.00 C ATOM 347 O ALA A 25 13.233 1.107 3.563 1.00 0.00 O ATOM 348 CB ALA A 25 10.111 0.693 2.632 1.00 0.00 C ATOM 349 H ALA A 25 10.313 2.013 0.475 1.00 0.00 H ATOM 350 HA ALA A 25 11.174 2.497 3.064 1.00 0.00 H ATOM 351 HB1 ALA A 25 9.999 0.566 3.698 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.347 -0.259 2.179 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.189 1.071 2.216 1.00 0.00 H ATOM 354 N LEU A 26 13.007 0.268 1.487 1.00 0.00 N ATOM 355 CA LEU A 26 14.281 -0.442 1.531 1.00 0.00 C ATOM 356 C LEU A 26 15.424 0.525 1.823 1.00 0.00 C ATOM 357 O LEU A 26 16.412 0.158 2.460 1.00 0.00 O ATOM 358 CB LEU A 26 14.532 -1.145 0.193 1.00 0.00 C ATOM 359 CG LEU A 26 15.744 -2.081 0.315 1.00 0.00 C ATOM 360 CD1 LEU A 26 15.288 -3.540 0.230 1.00 0.00 C ATOM 361 CD2 LEU A 26 16.736 -1.796 -0.818 1.00 0.00 C ATOM 362 H LEU A 26 12.452 0.212 0.682 1.00 0.00 H ATOM 363 HA LEU A 26 14.240 -1.185 2.313 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.658 -1.722 -0.074 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.723 -0.402 -0.570 1.00 0.00 H ATOM 366 HG LEU A 26 16.226 -1.916 1.263 1.00 0.00 H ATOM 367 HD11 LEU A 26 14.907 -3.740 -0.761 1.00 0.00 H ATOM 368 HD12 LEU A 26 14.510 -3.717 0.957 1.00 0.00 H ATOM 369 HD13 LEU A 26 16.125 -4.191 0.432 1.00 0.00 H ATOM 370 HD21 LEU A 26 17.508 -2.552 -0.819 1.00 0.00 H ATOM 371 HD22 LEU A 26 17.185 -0.825 -0.669 1.00 0.00 H ATOM 372 HD23 LEU A 26 16.216 -1.810 -1.765 1.00 0.00 H ATOM 373 N ASN A 27 15.283 1.761 1.354 1.00 0.00 N ATOM 374 CA ASN A 27 16.312 2.772 1.571 1.00 0.00 C ATOM 375 C ASN A 27 16.645 2.890 3.055 1.00 0.00 C ATOM 376 O ASN A 27 17.810 3.021 3.431 1.00 0.00 O ATOM 377 CB ASN A 27 15.831 4.126 1.045 1.00 0.00 C ATOM 378 CG ASN A 27 17.007 5.091 0.938 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.186 5.741 -0.092 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.822 5.227 1.948 1.00 0.00 N ATOM 381 H ASN A 27 14.474 1.996 0.854 1.00 0.00 H ATOM 382 HA ASN A 27 17.203 2.487 1.034 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.386 3.993 0.070 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.095 4.532 1.723 1.00 0.00 H ATOM 385 HD21 ASN A 27 17.674 4.705 2.772 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.585 5.851 1.883 1.00 0.00 H ATOM 387 N ALA A 28 15.615 2.843 3.894 1.00 0.00 N ATOM 388 CA ALA A 28 15.813 2.947 5.335 1.00 0.00 C ATOM 389 C ALA A 28 16.951 2.036 5.787 1.00 0.00 C ATOM 390 O ALA A 28 17.866 2.470 6.484 1.00 0.00 O ATOM 391 CB ALA A 28 14.527 2.562 6.069 1.00 0.00 C ATOM 392 H ALA A 28 14.708 2.738 3.539 1.00 0.00 H ATOM 393 HA ALA A 28 16.063 3.968 5.583 1.00 0.00 H ATOM 394 HB1 ALA A 28 13.684 3.043 5.595 1.00 0.00 H ATOM 395 HB2 ALA A 28 14.591 2.879 7.099 1.00 0.00 H ATOM 396 HB3 ALA A 28 14.397 1.490 6.030 1.00 0.00 H ATOM 397 N VAL A 29 16.884 0.771 5.383 1.00 0.00 N ATOM 398 CA VAL A 29 17.915 -0.193 5.752 1.00 0.00 C ATOM 399 C VAL A 29 19.304 0.380 5.494 1.00 0.00 C ATOM 400 O VAL A 29 20.245 0.113 6.241 1.00 0.00 O ATOM 401 CB VAL A 29 17.735 -1.482 4.948 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.771 -2.514 5.397 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.329 -2.036 5.184 1.00 0.00 C ATOM 404 H VAL A 29 16.131 0.481 4.828 1.00 0.00 H ATOM 405 HA VAL A 29 17.820 -0.423 6.802 1.00 0.00 H ATOM 406 HB VAL A 29 17.869 -1.272 3.896 1.00 0.00 H ATOM 407 HG11 VAL A 29 18.562 -3.463 4.927 1.00 0.00 H ATOM 408 HG12 VAL A 29 18.725 -2.626 6.470 1.00 0.00 H ATOM 409 HG13 VAL A 29 19.758 -2.180 5.113 1.00 0.00 H ATOM 410 HG21 VAL A 29 16.138 -2.843 4.491 1.00 0.00 H ATOM 411 HG22 VAL A 29 15.602 -1.252 5.033 1.00 0.00 H ATOM 412 HG23 VAL A 29 16.254 -2.407 6.196 1.00 0.00 H ATOM 413 N SER A 30 19.426 1.169 4.431 1.00 0.00 N ATOM 414 CA SER A 30 20.707 1.774 4.084 1.00 0.00 C ATOM 415 C SER A 30 21.178 2.710 5.194 1.00 0.00 C ATOM 416 O SER A 30 22.340 2.676 5.597 1.00 0.00 O ATOM 417 CB SER A 30 20.576 2.555 2.776 1.00 0.00 C ATOM 418 OG SER A 30 21.871 2.791 2.239 1.00 0.00 O ATOM 419 H SER A 30 18.644 1.347 3.870 1.00 0.00 H ATOM 420 HA SER A 30 21.437 0.992 3.951 1.00 0.00 H ATOM 421 HB2 SER A 30 19.999 1.984 2.069 1.00 0.00 H ATOM 422 HB3 SER A 30 20.077 3.496 2.968 1.00 0.00 H ATOM 423 HG SER A 30 21.857 3.642 1.794 1.00 0.00 H ATOM 424 N GLU A 31 20.267 3.545 5.683 1.00 0.00 N ATOM 425 CA GLU A 31 20.598 4.487 6.745 1.00 0.00 C ATOM 426 C GLU A 31 21.062 3.748 7.996 1.00 0.00 C ATOM 427 O GLU A 31 22.043 4.138 8.632 1.00 0.00 O ATOM 428 CB GLU A 31 19.378 5.347 7.081 1.00 0.00 C ATOM 429 CG GLU A 31 19.775 6.425 8.093 1.00 0.00 C ATOM 430 CD GLU A 31 18.595 7.354 8.354 1.00 0.00 C ATOM 431 OE1 GLU A 31 17.480 6.964 8.046 1.00 0.00 O ATOM 432 OE2 GLU A 31 18.822 8.440 8.860 1.00 0.00 O ATOM 433 H GLU A 31 19.355 3.528 5.323 1.00 0.00 H ATOM 434 HA GLU A 31 21.394 5.132 6.404 1.00 0.00 H ATOM 435 HB2 GLU A 31 19.009 5.815 6.180 1.00 0.00 H ATOM 436 HB3 GLU A 31 18.605 4.724 7.506 1.00 0.00 H ATOM 437 HG2 GLU A 31 20.074 5.956 9.018 1.00 0.00 H ATOM 438 HG3 GLU A 31 20.600 6.999 7.698 1.00 0.00 H ATOM 439 N ALA A 32 20.352 2.680 8.346 1.00 0.00 N ATOM 440 CA ALA A 32 20.700 1.894 9.525 1.00 0.00 C ATOM 441 C ALA A 32 22.207 1.659 9.590 1.00 0.00 C ATOM 442 O ALA A 32 22.937 2.422 10.222 1.00 0.00 O ATOM 443 CB ALA A 32 19.973 0.550 9.491 1.00 0.00 C ATOM 444 H ALA A 32 19.579 2.417 7.803 1.00 0.00 H ATOM 445 HA ALA A 32 20.393 2.434 10.409 1.00 0.00 H ATOM 446 HB1 ALA A 32 20.237 0.020 8.589 1.00 0.00 H ATOM 447 HB2 ALA A 32 18.906 0.716 9.513 1.00 0.00 H ATOM 448 HB3 ALA A 32 20.262 -0.038 10.351 1.00 0.00 H ATOM 449 N VAL A 33 22.663 0.598 8.931 1.00 0.00 N ATOM 450 CA VAL A 33 24.085 0.272 8.920 1.00 0.00 C ATOM 451 C VAL A 33 24.899 1.445 8.384 1.00 0.00 C ATOM 452 O VAL A 33 26.080 1.585 8.704 1.00 0.00 O ATOM 453 CB VAL A 33 24.330 -0.962 8.052 1.00 0.00 C ATOM 454 CG1 VAL A 33 25.828 -1.268 8.011 1.00 0.00 C ATOM 455 CG2 VAL A 33 23.582 -2.158 8.645 1.00 0.00 C ATOM 456 H VAL A 33 22.034 0.026 8.445 1.00 0.00 H ATOM 457 HA VAL A 33 24.402 0.057 9.929 1.00 0.00 H ATOM 458 HB VAL A 33 23.974 -0.772 7.049 1.00 0.00 H ATOM 459 HG11 VAL A 33 26.225 -1.260 9.016 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.333 -0.520 7.420 1.00 0.00 H ATOM 461 HG13 VAL A 33 25.985 -2.242 7.571 1.00 0.00 H ATOM 462 HG21 VAL A 33 22.521 -2.030 8.494 1.00 0.00 H ATOM 463 HG22 VAL A 33 23.790 -2.224 9.702 1.00 0.00 H ATOM 464 HG23 VAL A 33 23.908 -3.064 8.156 1.00 0.00 H HETATM 465 N NH2 A 34 24.335 2.304 7.579 1.00 0.00 N HETATM 466 HN1 NH2 A 34 23.395 2.191 7.325 1.00 0.00 H HETATM 467 HN2 NH2 A 34 24.850 3.060 7.230 1.00 0.00 H TER 468 NH2 A 34