ATOM 1 N LYS A 1 -22.831 6.127 -4.092 1.00 0.00 N ATOM 2 CA LYS A 1 -22.753 4.773 -3.497 1.00 0.00 C ATOM 3 C LYS A 1 -21.458 4.623 -2.710 1.00 0.00 C ATOM 4 O LYS A 1 -20.484 5.328 -2.970 1.00 0.00 O ATOM 5 CB LYS A 1 -22.826 3.697 -4.586 1.00 0.00 C ATOM 6 CG LYS A 1 -21.684 3.753 -5.587 1.00 0.00 C ATOM 7 CD LYS A 1 -21.739 2.590 -6.559 1.00 0.00 C ATOM 8 CE LYS A 1 -20.574 2.622 -7.535 1.00 0.00 C ATOM 9 NZ LYS A 1 -20.577 1.448 -8.448 1.00 0.00 N ATOM 10 H1 LYS A 1 -23.713 6.234 -4.631 1.00 0.00 H ATOM 11 H2 LYS A 1 -22.026 6.288 -4.728 1.00 0.00 H ATOM 12 H3 LYS A 1 -22.811 6.845 -3.341 1.00 0.00 H ATOM 13 HA LYS A 1 -23.587 4.651 -2.822 1.00 0.00 H ATOM 14 HB2 LYS A 1 -22.811 2.726 -4.115 1.00 0.00 H ATOM 15 HB3 LYS A 1 -23.755 3.809 -5.125 1.00 0.00 H ATOM 16 HG2 LYS A 1 -21.752 4.677 -6.142 1.00 0.00 H ATOM 17 HG3 LYS A 1 -20.747 3.721 -5.050 1.00 0.00 H ATOM 18 HD2 LYS A 1 -21.702 1.666 -6.002 1.00 0.00 H ATOM 19 HD3 LYS A 1 -22.664 2.641 -7.114 1.00 0.00 H ATOM 20 HE2 LYS A 1 -20.640 3.525 -8.123 1.00 0.00 H ATOM 21 HE3 LYS A 1 -19.651 2.627 -6.973 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -19.748 1.478 -9.075 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -21.437 1.449 -9.031 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -20.549 0.566 -7.896 1.00 0.00 H ATOM 25 N ILE A 2 -21.451 3.709 -1.752 1.00 0.00 N ATOM 26 CA ILE A 2 -20.276 3.462 -0.939 1.00 0.00 C ATOM 27 C ILE A 2 -19.839 2.006 -1.077 1.00 0.00 C ATOM 28 O ILE A 2 -20.671 1.096 -1.063 1.00 0.00 O ATOM 29 CB ILE A 2 -20.550 3.801 0.543 1.00 0.00 C ATOM 30 CG1 ILE A 2 -20.801 5.303 0.704 1.00 0.00 C ATOM 31 CG2 ILE A 2 -19.394 3.349 1.416 1.00 0.00 C ATOM 32 CD1 ILE A 2 -21.135 5.721 2.121 1.00 0.00 C ATOM 33 H ILE A 2 -22.257 3.176 -1.586 1.00 0.00 H ATOM 34 HA ILE A 2 -19.483 4.103 -1.296 1.00 0.00 H ATOM 35 HB ILE A 2 -21.433 3.261 0.852 1.00 0.00 H ATOM 36 HG12 ILE A 2 -19.916 5.843 0.402 1.00 0.00 H ATOM 37 HG13 ILE A 2 -21.626 5.592 0.069 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.249 2.288 1.285 1.00 0.00 H ATOM 39 HG22 ILE A 2 -19.619 3.560 2.451 1.00 0.00 H ATOM 40 HG23 ILE A 2 -18.495 3.875 1.128 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.004 5.179 2.460 1.00 0.00 H ATOM 42 HD12 ILE A 2 -21.339 6.781 2.145 1.00 0.00 H ATOM 43 HD13 ILE A 2 -20.297 5.501 2.768 1.00 0.00 H ATOM 44 N ASN A 3 -18.543 1.794 -1.224 1.00 0.00 N ATOM 45 CA ASN A 3 -17.995 0.459 -1.414 1.00 0.00 C ATOM 46 C ASN A 3 -17.203 0.026 -0.189 1.00 0.00 C ATOM 47 O ASN A 3 -16.259 0.699 0.219 1.00 0.00 O ATOM 48 CB ASN A 3 -17.107 0.437 -2.659 1.00 0.00 C ATOM 49 CG ASN A 3 -16.422 -0.894 -2.886 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.934 -1.947 -2.511 1.00 0.00 O ATOM 51 ND2 ASN A 3 -15.254 -0.854 -3.508 1.00 0.00 N ATOM 52 H ASN A 3 -17.927 2.558 -1.193 1.00 0.00 H ATOM 53 HA ASN A 3 -18.821 -0.223 -1.557 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.713 0.652 -3.525 1.00 0.00 H ATOM 55 HB3 ASN A 3 -16.348 1.197 -2.560 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.904 0.023 -3.779 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.789 -1.701 -3.688 1.00 0.00 H ATOM 58 N LYS A 4 -17.586 -1.105 0.385 1.00 0.00 N ATOM 59 CA LYS A 4 -16.942 -1.608 1.589 1.00 0.00 C ATOM 60 C LYS A 4 -15.803 -2.537 1.229 1.00 0.00 C ATOM 61 O LYS A 4 -14.949 -2.839 2.061 1.00 0.00 O ATOM 62 CB LYS A 4 -17.949 -2.323 2.492 1.00 0.00 C ATOM 63 CG LYS A 4 -18.505 -1.448 3.607 1.00 0.00 C ATOM 64 CD LYS A 4 -19.059 -0.136 3.075 1.00 0.00 C ATOM 65 CE LYS A 4 -19.605 0.738 4.194 1.00 0.00 C ATOM 66 NZ LYS A 4 -20.731 0.088 4.918 1.00 0.00 N ATOM 67 H LYS A 4 -18.305 -1.627 -0.020 1.00 0.00 H ATOM 68 HA LYS A 4 -16.534 -0.758 2.122 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.775 -2.666 1.887 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.466 -3.178 2.942 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.297 -1.983 4.106 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.713 -1.235 4.310 1.00 0.00 H ATOM 73 HD2 LYS A 4 -18.266 0.399 2.571 1.00 0.00 H ATOM 74 HD3 LYS A 4 -19.854 -0.349 2.376 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.810 0.941 4.895 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.952 1.668 3.767 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -20.404 -0.784 5.379 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -21.496 -0.150 4.258 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -21.107 0.729 5.647 1.00 0.00 H ATOM 80 N GLN A 5 -15.785 -2.982 -0.017 1.00 0.00 N ATOM 81 CA GLN A 5 -14.683 -3.778 -0.508 1.00 0.00 C ATOM 82 C GLN A 5 -13.440 -2.902 -0.567 1.00 0.00 C ATOM 83 O GLN A 5 -12.335 -3.346 -0.263 1.00 0.00 O ATOM 84 CB GLN A 5 -14.991 -4.345 -1.890 1.00 0.00 C ATOM 85 CG GLN A 5 -13.993 -5.392 -2.333 1.00 0.00 C ATOM 86 CD GLN A 5 -14.122 -5.746 -3.798 1.00 0.00 C ATOM 87 OE1 GLN A 5 -15.198 -5.629 -4.388 1.00 0.00 O ATOM 88 NE2 GLN A 5 -13.032 -6.196 -4.394 1.00 0.00 N ATOM 89 H GLN A 5 -16.530 -2.765 -0.618 1.00 0.00 H ATOM 90 HA GLN A 5 -14.517 -4.587 0.186 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.974 -4.792 -1.877 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.978 -3.540 -2.608 1.00 0.00 H ATOM 93 HG2 GLN A 5 -13.001 -5.010 -2.158 1.00 0.00 H ATOM 94 HG3 GLN A 5 -14.141 -6.287 -1.746 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.212 -6.277 -3.859 1.00 0.00 H ATOM 96 HE22 GLN A 5 -13.087 -6.438 -5.341 1.00 0.00 H ATOM 97 N LYS A 6 -13.653 -1.640 -0.928 1.00 0.00 N ATOM 98 CA LYS A 6 -12.594 -0.639 -0.984 1.00 0.00 C ATOM 99 C LYS A 6 -11.842 -0.534 0.337 1.00 0.00 C ATOM 100 O LYS A 6 -10.641 -0.254 0.358 1.00 0.00 O ATOM 101 CB LYS A 6 -13.190 0.708 -1.345 1.00 0.00 C ATOM 102 CG LYS A 6 -12.338 1.873 -0.893 1.00 0.00 C ATOM 103 CD LYS A 6 -12.853 3.178 -1.441 1.00 0.00 C ATOM 104 CE LYS A 6 -11.924 4.327 -1.084 1.00 0.00 C ATOM 105 NZ LYS A 6 -12.488 5.646 -1.472 1.00 0.00 N ATOM 106 H LYS A 6 -14.565 -1.372 -1.172 1.00 0.00 H ATOM 107 HA LYS A 6 -11.902 -0.919 -1.757 1.00 0.00 H ATOM 108 HB2 LYS A 6 -13.304 0.763 -2.418 1.00 0.00 H ATOM 109 HB3 LYS A 6 -14.157 0.787 -0.886 1.00 0.00 H ATOM 110 HG2 LYS A 6 -12.357 1.912 0.183 1.00 0.00 H ATOM 111 HG3 LYS A 6 -11.325 1.720 -1.229 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.917 3.086 -2.510 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.833 3.372 -1.032 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.758 4.318 -0.017 1.00 0.00 H ATOM 115 HE3 LYS A 6 -10.983 4.183 -1.593 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -11.818 6.405 -1.230 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -13.380 5.816 -0.968 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -12.670 5.674 -2.495 1.00 0.00 H ATOM 119 N ILE A 7 -12.547 -0.747 1.437 1.00 0.00 N ATOM 120 CA ILE A 7 -11.916 -0.754 2.746 1.00 0.00 C ATOM 121 C ILE A 7 -10.781 -1.776 2.802 1.00 0.00 C ATOM 122 O ILE A 7 -9.749 -1.527 3.421 1.00 0.00 O ATOM 123 CB ILE A 7 -12.930 -0.996 3.880 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.738 0.277 4.102 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.222 -1.398 5.162 1.00 0.00 C ATOM 126 CD1 ILE A 7 -15.050 0.305 3.376 1.00 0.00 C ATOM 127 H ILE A 7 -13.515 -0.883 1.364 1.00 0.00 H ATOM 128 HA ILE A 7 -11.497 0.223 2.904 1.00 0.00 H ATOM 129 HB ILE A 7 -13.596 -1.793 3.583 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.930 0.394 5.149 1.00 0.00 H ATOM 131 HG13 ILE A 7 -13.164 1.118 3.754 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.412 -2.067 4.922 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.920 -1.896 5.819 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.831 -0.518 5.652 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.870 0.181 2.319 1.00 0.00 H ATOM 136 HD12 ILE A 7 -15.541 1.250 3.551 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.674 -0.499 3.735 1.00 0.00 H ATOM 138 N LYS A 8 -10.945 -2.905 2.116 1.00 0.00 N ATOM 139 CA LYS A 8 -9.874 -3.889 2.043 1.00 0.00 C ATOM 140 C LYS A 8 -8.852 -3.456 1.024 1.00 0.00 C ATOM 141 O LYS A 8 -7.690 -3.807 1.133 1.00 0.00 O ATOM 142 CB LYS A 8 -10.351 -5.288 1.652 1.00 0.00 C ATOM 143 CG LYS A 8 -11.472 -5.854 2.499 1.00 0.00 C ATOM 144 CD LYS A 8 -12.810 -5.289 2.082 1.00 0.00 C ATOM 145 CE LYS A 8 -13.945 -6.207 2.489 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.053 -6.341 3.966 1.00 0.00 N ATOM 147 H LYS A 8 -11.790 -3.067 1.641 1.00 0.00 H ATOM 148 HA LYS A 8 -9.400 -3.937 3.004 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.683 -5.256 0.629 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.510 -5.964 1.717 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.493 -6.927 2.382 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.292 -5.604 3.532 1.00 0.00 H ATOM 153 HD2 LYS A 8 -12.947 -4.329 2.559 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.809 -5.166 1.005 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.873 -5.810 2.103 1.00 0.00 H ATOM 156 HE3 LYS A 8 -13.764 -7.179 2.062 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -14.278 -5.424 4.394 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -13.154 -6.684 4.361 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.802 -7.020 4.208 1.00 0.00 H ATOM 160 N ASN A 9 -9.286 -2.690 0.031 1.00 0.00 N ATOM 161 CA ASN A 9 -8.396 -2.309 -1.055 1.00 0.00 C ATOM 162 C ASN A 9 -7.201 -1.548 -0.503 1.00 0.00 C ATOM 163 O ASN A 9 -6.058 -1.986 -0.627 1.00 0.00 O ATOM 164 CB ASN A 9 -9.088 -1.431 -2.111 1.00 0.00 C ATOM 165 CG ASN A 9 -10.107 -2.154 -2.978 1.00 0.00 C ATOM 166 OD1 ASN A 9 -10.283 -1.816 -4.148 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.794 -3.134 -2.428 1.00 0.00 N ATOM 168 H ASN A 9 -10.210 -2.364 0.041 1.00 0.00 H ATOM 169 HA ASN A 9 -8.056 -3.223 -1.510 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.598 -0.623 -1.609 1.00 0.00 H ATOM 171 HB3 ASN A 9 -8.331 -1.013 -2.759 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.609 -3.365 -1.493 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.493 -3.562 -2.963 1.00 0.00 H ATOM 174 N GLY A 10 -7.489 -0.418 0.135 1.00 0.00 N ATOM 175 CA GLY A 10 -6.442 0.416 0.694 1.00 0.00 C ATOM 176 C GLY A 10 -5.735 -0.240 1.853 1.00 0.00 C ATOM 177 O GLY A 10 -4.573 0.053 2.119 1.00 0.00 O ATOM 178 H GLY A 10 -8.428 -0.148 0.228 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.714 0.624 -0.077 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.876 1.346 1.028 1.00 0.00 H ATOM 181 N ALA A 11 -6.433 -1.134 2.533 1.00 0.00 N ATOM 182 CA ALA A 11 -5.859 -1.862 3.651 1.00 0.00 C ATOM 183 C ALA A 11 -4.912 -2.949 3.155 1.00 0.00 C ATOM 184 O ALA A 11 -3.913 -3.266 3.800 1.00 0.00 O ATOM 185 CB ALA A 11 -6.963 -2.461 4.508 1.00 0.00 C ATOM 186 H ALA A 11 -7.363 -1.304 2.281 1.00 0.00 H ATOM 187 HA ALA A 11 -5.303 -1.160 4.256 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.742 -1.721 4.662 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.556 -2.758 5.464 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.379 -3.323 4.010 1.00 0.00 H ATOM 191 N LYS A 12 -5.223 -3.498 1.988 1.00 0.00 N ATOM 192 CA LYS A 12 -4.442 -4.582 1.409 1.00 0.00 C ATOM 193 C LYS A 12 -3.231 -4.032 0.668 1.00 0.00 C ATOM 194 O LYS A 12 -2.141 -4.602 0.726 1.00 0.00 O ATOM 195 CB LYS A 12 -5.345 -5.452 0.518 1.00 0.00 C ATOM 196 CG LYS A 12 -4.649 -6.182 -0.616 1.00 0.00 C ATOM 197 CD LYS A 12 -4.510 -5.271 -1.813 1.00 0.00 C ATOM 198 CE LYS A 12 -4.174 -6.040 -3.077 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.005 -5.139 -4.246 1.00 0.00 N ATOM 200 H LYS A 12 -6.011 -3.158 1.493 1.00 0.00 H ATOM 201 HA LYS A 12 -4.088 -5.187 2.213 1.00 0.00 H ATOM 202 HB2 LYS A 12 -5.825 -6.192 1.140 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.110 -4.819 0.088 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.669 -6.491 -0.288 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.233 -7.047 -0.894 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.437 -4.748 -1.941 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.724 -4.557 -1.614 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.257 -6.586 -2.920 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.974 -6.734 -3.284 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -3.717 -5.688 -5.079 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -3.276 -4.425 -4.049 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.902 -4.654 -4.458 1.00 0.00 H ATOM 213 N LYS A 13 -3.408 -2.905 -0.003 1.00 0.00 N ATOM 214 CA LYS A 13 -2.316 -2.265 -0.692 1.00 0.00 C ATOM 215 C LYS A 13 -1.541 -1.401 0.277 1.00 0.00 C ATOM 216 O LYS A 13 -0.540 -0.838 -0.076 1.00 0.00 O ATOM 217 CB LYS A 13 -2.816 -1.399 -1.836 1.00 0.00 C ATOM 218 CG LYS A 13 -3.684 -0.266 -1.342 1.00 0.00 C ATOM 219 CD LYS A 13 -3.244 1.082 -1.867 1.00 0.00 C ATOM 220 CE LYS A 13 -4.096 2.170 -1.253 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.589 3.529 -1.566 1.00 0.00 N ATOM 222 H LYS A 13 -4.292 -2.496 -0.036 1.00 0.00 H ATOM 223 HA LYS A 13 -1.665 -3.033 -1.082 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.965 -0.991 -2.362 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.398 -2.008 -2.513 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.696 -0.445 -1.648 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.639 -0.248 -0.262 1.00 0.00 H ATOM 228 HD2 LYS A 13 -2.207 1.246 -1.599 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.356 1.102 -2.940 1.00 0.00 H ATOM 230 HE2 LYS A 13 -5.104 2.077 -1.635 1.00 0.00 H ATOM 231 HE3 LYS A 13 -4.106 2.026 -0.179 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.614 3.636 -1.219 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -4.187 4.247 -1.109 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.600 3.689 -2.593 1.00 0.00 H ATOM 235 N ALA A 14 -2.015 -1.275 1.498 1.00 0.00 N ATOM 236 CA ALA A 14 -1.214 -0.626 2.525 1.00 0.00 C ATOM 237 C ALA A 14 -0.030 -1.516 2.839 1.00 0.00 C ATOM 238 O ALA A 14 0.992 -1.074 3.351 1.00 0.00 O ATOM 239 CB ALA A 14 -2.031 -0.367 3.778 1.00 0.00 C ATOM 240 H ALA A 14 -2.917 -1.601 1.708 1.00 0.00 H ATOM 241 HA ALA A 14 -0.855 0.316 2.129 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.363 -1.309 4.188 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.888 0.241 3.531 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.422 0.148 4.506 1.00 0.00 H ATOM 245 N LEU A 15 -0.209 -2.785 2.527 1.00 0.00 N ATOM 246 CA LEU A 15 0.842 -3.774 2.624 1.00 0.00 C ATOM 247 C LEU A 15 1.499 -3.950 1.260 1.00 0.00 C ATOM 248 O LEU A 15 2.680 -4.273 1.155 1.00 0.00 O ATOM 249 CB LEU A 15 0.220 -5.083 3.079 1.00 0.00 C ATOM 250 CG LEU A 15 -0.859 -4.913 4.141 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.691 -6.176 4.263 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.242 -4.546 5.482 1.00 0.00 C ATOM 253 H LEU A 15 -1.100 -3.074 2.239 1.00 0.00 H ATOM 254 HA LEU A 15 1.572 -3.443 3.346 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.215 -5.574 2.219 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.994 -5.707 3.480 1.00 0.00 H ATOM 257 HG LEU A 15 -1.510 -4.103 3.837 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.191 -6.364 3.325 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.425 -6.049 5.045 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.048 -7.010 4.502 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.291 -3.611 5.391 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.443 -5.322 5.788 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.023 -4.445 6.222 1.00 0.00 H ATOM 264 N GLY A 16 0.707 -3.719 0.220 1.00 0.00 N ATOM 265 CA GLY A 16 1.182 -3.852 -1.139 1.00 0.00 C ATOM 266 C GLY A 16 2.040 -2.683 -1.546 1.00 0.00 C ATOM 267 O GLY A 16 3.138 -2.848 -2.069 1.00 0.00 O ATOM 268 H GLY A 16 -0.220 -3.446 0.380 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.752 -4.763 -1.233 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.326 -3.895 -1.800 1.00 0.00 H ATOM 271 N VAL A 17 1.535 -1.496 -1.280 1.00 0.00 N ATOM 272 CA VAL A 17 2.228 -0.265 -1.633 1.00 0.00 C ATOM 273 C VAL A 17 3.353 -0.009 -0.653 1.00 0.00 C ATOM 274 O VAL A 17 4.294 0.726 -0.932 1.00 0.00 O ATOM 275 CB VAL A 17 1.258 0.934 -1.667 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.038 1.536 -0.289 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.721 1.985 -2.665 1.00 0.00 C ATOM 278 H VAL A 17 0.651 -1.444 -0.819 1.00 0.00 H ATOM 279 HA VAL A 17 2.651 -0.391 -2.616 1.00 0.00 H ATOM 280 HB VAL A 17 0.313 0.550 -1.994 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.350 0.908 0.264 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.623 2.528 -0.389 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.979 1.589 0.237 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.773 1.549 -3.653 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.699 2.345 -2.380 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.023 2.809 -2.671 1.00 0.00 H ATOM 287 N ALA A 18 3.246 -0.636 0.498 1.00 0.00 N ATOM 288 CA ALA A 18 4.338 -0.642 1.460 1.00 0.00 C ATOM 289 C ALA A 18 5.558 -1.334 0.857 1.00 0.00 C ATOM 290 O ALA A 18 6.701 -1.039 1.206 1.00 0.00 O ATOM 291 CB ALA A 18 3.925 -1.325 2.751 1.00 0.00 C ATOM 292 H ALA A 18 2.397 -1.082 0.710 1.00 0.00 H ATOM 293 HA ALA A 18 4.588 0.388 1.680 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.682 -2.358 2.551 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.059 -0.826 3.161 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.737 -1.277 3.462 1.00 0.00 H ATOM 297 N SER A 19 5.305 -2.222 -0.096 1.00 0.00 N ATOM 298 CA SER A 19 6.362 -2.934 -0.784 1.00 0.00 C ATOM 299 C SER A 19 6.784 -2.126 -1.998 1.00 0.00 C ATOM 300 O SER A 19 7.588 -2.565 -2.817 1.00 0.00 O ATOM 301 CB SER A 19 5.866 -4.305 -1.224 1.00 0.00 C ATOM 302 OG SER A 19 5.280 -5.011 -0.140 1.00 0.00 O ATOM 303 H SER A 19 4.379 -2.382 -0.370 1.00 0.00 H ATOM 304 HA SER A 19 7.201 -3.044 -0.113 1.00 0.00 H ATOM 305 HB2 SER A 19 5.125 -4.175 -1.998 1.00 0.00 H ATOM 306 HB3 SER A 19 6.694 -4.882 -1.611 1.00 0.00 H ATOM 307 HG SER A 19 5.352 -4.479 0.667 1.00 0.00 H ATOM 308 N LYS A 20 6.213 -0.937 -2.106 1.00 0.00 N ATOM 309 CA LYS A 20 6.514 -0.039 -3.195 1.00 0.00 C ATOM 310 C LYS A 20 7.313 1.135 -2.664 1.00 0.00 C ATOM 311 O LYS A 20 7.609 2.084 -3.382 1.00 0.00 O ATOM 312 CB LYS A 20 5.229 0.457 -3.863 1.00 0.00 C ATOM 313 CG LYS A 20 4.711 -0.427 -4.995 1.00 0.00 C ATOM 314 CD LYS A 20 4.561 -1.882 -4.575 1.00 0.00 C ATOM 315 CE LYS A 20 3.835 -2.697 -5.633 1.00 0.00 C ATOM 316 NZ LYS A 20 2.419 -2.270 -5.794 1.00 0.00 N ATOM 317 H LYS A 20 5.575 -0.643 -1.418 1.00 0.00 H ATOM 318 HA LYS A 20 7.097 -0.581 -3.905 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.456 0.526 -3.113 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.410 1.442 -4.263 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.748 -0.058 -5.310 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.404 -0.371 -5.823 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.543 -2.304 -4.422 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.002 -1.928 -3.650 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.345 -2.573 -6.575 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.859 -3.738 -5.347 1.00 0.00 H ATOM 327 HZ1 LYS A 20 1.872 -2.514 -4.944 1.00 0.00 H ATOM 328 HZ2 LYS A 20 1.994 -2.746 -6.615 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.366 -1.243 -5.944 1.00 0.00 H ATOM 330 N VAL A 21 7.660 1.046 -1.386 1.00 0.00 N ATOM 331 CA VAL A 21 8.303 2.140 -0.683 1.00 0.00 C ATOM 332 C VAL A 21 9.459 1.620 0.164 1.00 0.00 C ATOM 333 O VAL A 21 10.497 2.258 0.277 1.00 0.00 O ATOM 334 CB VAL A 21 7.299 2.903 0.218 1.00 0.00 C ATOM 335 CG1 VAL A 21 6.068 3.307 -0.568 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.906 2.086 1.443 1.00 0.00 C ATOM 337 H VAL A 21 7.497 0.214 -0.911 1.00 0.00 H ATOM 338 HA VAL A 21 8.689 2.827 -1.422 1.00 0.00 H ATOM 339 HB VAL A 21 7.781 3.799 0.557 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.568 2.416 -0.922 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.361 3.917 -1.411 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.400 3.868 0.068 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.774 1.049 1.158 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.982 2.469 1.849 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.684 2.158 2.189 1.00 0.00 H ATOM 346 N ALA A 22 9.279 0.445 0.741 1.00 0.00 N ATOM 347 CA ALA A 22 10.313 -0.169 1.556 1.00 0.00 C ATOM 348 C ALA A 22 11.569 -0.487 0.738 1.00 0.00 C ATOM 349 O ALA A 22 12.677 -0.176 1.178 1.00 0.00 O ATOM 350 CB ALA A 22 9.762 -1.415 2.218 1.00 0.00 C ATOM 351 H ALA A 22 8.422 -0.025 0.626 1.00 0.00 H ATOM 352 HA ALA A 22 10.580 0.533 2.335 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.088 -1.904 1.531 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.227 -1.141 3.117 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.572 -2.083 2.467 1.00 0.00 H ATOM 356 N PRO A 23 11.440 -1.091 -0.471 1.00 0.00 N ATOM 357 CA PRO A 23 12.598 -1.410 -1.298 1.00 0.00 C ATOM 358 C PRO A 23 13.205 -0.158 -1.914 1.00 0.00 C ATOM 359 O PRO A 23 14.377 -0.139 -2.292 1.00 0.00 O ATOM 360 CB PRO A 23 12.046 -2.325 -2.402 1.00 0.00 C ATOM 361 CG PRO A 23 10.641 -2.631 -2.015 1.00 0.00 C ATOM 362 CD PRO A 23 10.195 -1.508 -1.129 1.00 0.00 C ATOM 363 HA PRO A 23 13.348 -1.934 -0.732 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.087 -1.810 -3.350 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.641 -3.223 -2.453 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.022 -2.672 -2.897 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.601 -3.569 -1.481 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.783 -0.704 -1.720 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.475 -1.854 -0.408 1.00 0.00 H ATOM 370 N VAL A 24 12.400 0.894 -2.012 1.00 0.00 N ATOM 371 CA VAL A 24 12.871 2.135 -2.609 1.00 0.00 C ATOM 372 C VAL A 24 13.667 2.948 -1.593 1.00 0.00 C ATOM 373 O VAL A 24 14.722 3.478 -1.912 1.00 0.00 O ATOM 374 CB VAL A 24 11.731 2.980 -3.231 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.818 2.098 -4.055 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.942 3.764 -2.196 1.00 0.00 C ATOM 377 H VAL A 24 11.479 0.827 -1.674 1.00 0.00 H ATOM 378 HA VAL A 24 13.541 1.856 -3.409 1.00 0.00 H ATOM 379 HB VAL A 24 12.182 3.689 -3.902 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.568 1.219 -3.482 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.325 1.805 -4.963 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.917 2.638 -4.302 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.598 3.094 -1.423 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.093 4.233 -2.669 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.576 4.523 -1.759 1.00 0.00 H ATOM 386 N VAL A 25 13.187 3.000 -0.353 1.00 0.00 N ATOM 387 CA VAL A 25 13.906 3.685 0.718 1.00 0.00 C ATOM 388 C VAL A 25 15.181 2.945 1.028 1.00 0.00 C ATOM 389 O VAL A 25 16.162 3.512 1.487 1.00 0.00 O ATOM 390 CB VAL A 25 13.043 3.800 1.986 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.813 4.467 3.116 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.791 4.585 1.667 1.00 0.00 C ATOM 393 H VAL A 25 12.323 2.573 -0.153 1.00 0.00 H ATOM 394 HA VAL A 25 14.160 4.671 0.377 1.00 0.00 H ATOM 395 HB VAL A 25 12.757 2.801 2.298 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.762 3.970 3.244 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.243 4.399 4.031 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.981 5.506 2.873 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.694 4.656 0.592 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.867 5.575 2.091 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.929 4.079 2.075 1.00 0.00 H ATOM 402 N ALA A 26 15.167 1.680 0.717 1.00 0.00 N ATOM 403 CA ALA A 26 16.339 0.855 0.837 1.00 0.00 C ATOM 404 C ALA A 26 17.362 1.216 -0.233 1.00 0.00 C ATOM 405 O ALA A 26 18.461 0.667 -0.274 1.00 0.00 O ATOM 406 CB ALA A 26 15.905 -0.577 0.744 1.00 0.00 C ATOM 407 H ALA A 26 14.329 1.279 0.401 1.00 0.00 H ATOM 408 HA ALA A 26 16.771 1.020 1.813 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.937 -0.652 1.215 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.614 -1.211 1.257 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.829 -0.873 -0.293 1.00 0.00 H ATOM 412 N ALA A 27 16.977 2.143 -1.102 1.00 0.00 N ATOM 413 CA ALA A 27 17.874 2.689 -2.106 1.00 0.00 C ATOM 414 C ALA A 27 18.094 4.182 -1.861 1.00 0.00 C ATOM 415 O ALA A 27 19.042 4.775 -2.378 1.00 0.00 O ATOM 416 CB ALA A 27 17.311 2.452 -3.502 1.00 0.00 C ATOM 417 H ALA A 27 16.046 2.470 -1.068 1.00 0.00 H ATOM 418 HA ALA A 27 18.821 2.175 -2.022 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.324 2.893 -3.574 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.246 1.391 -3.688 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.962 2.906 -4.234 1.00 0.00 H ATOM 422 N PHE A 28 17.203 4.781 -1.079 1.00 0.00 N ATOM 423 CA PHE A 28 17.304 6.189 -0.724 1.00 0.00 C ATOM 424 C PHE A 28 18.110 6.368 0.550 1.00 0.00 C ATOM 425 O PHE A 28 18.954 7.256 0.649 1.00 0.00 O ATOM 426 CB PHE A 28 15.909 6.783 -0.544 1.00 0.00 C ATOM 427 CG PHE A 28 15.235 7.120 -1.825 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.359 6.224 -2.370 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.477 8.313 -2.484 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.720 6.485 -3.543 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.835 8.593 -3.675 1.00 0.00 C ATOM 432 CZ PHE A 28 13.953 7.672 -4.208 1.00 0.00 C ATOM 433 H PHE A 28 16.447 4.264 -0.738 1.00 0.00 H ATOM 434 HA PHE A 28 17.799 6.699 -1.529 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.286 6.057 -0.054 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.959 7.670 0.059 1.00 0.00 H ATOM 437 HD1 PHE A 28 14.171 5.292 -1.855 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.170 9.025 -2.060 1.00 0.00 H ATOM 439 HE1 PHE A 28 13.045 5.758 -3.938 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.025 9.525 -4.186 1.00 0.00 H ATOM 441 HZ PHE A 28 13.447 7.881 -5.138 1.00 0.00 H ATOM 442 N ALA A 29 17.843 5.507 1.514 1.00 0.00 N ATOM 443 CA ALA A 29 18.475 5.585 2.813 1.00 0.00 C ATOM 444 C ALA A 29 19.828 4.888 2.802 1.00 0.00 C ATOM 445 O ALA A 29 20.835 5.475 3.198 1.00 0.00 O ATOM 446 CB ALA A 29 17.564 4.971 3.858 1.00 0.00 C ATOM 447 H ALA A 29 17.196 4.785 1.344 1.00 0.00 H ATOM 448 HA ALA A 29 18.615 6.627 3.057 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.148 4.052 3.467 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.766 5.659 4.092 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.132 4.757 4.751 1.00 0.00 H ATOM 452 N ARG A 30 19.857 3.637 2.354 1.00 0.00 N ATOM 453 CA ARG A 30 21.103 2.890 2.314 1.00 0.00 C ATOM 454 C ARG A 30 21.254 2.123 1.004 1.00 0.00 C ATOM 455 O ARG A 30 21.137 0.883 1.006 1.00 0.00 O ATOM 456 CB ARG A 30 21.210 1.969 3.539 1.00 0.00 C ATOM 457 CG ARG A 30 19.879 1.428 4.057 1.00 0.00 C ATOM 458 CD ARG A 30 19.341 0.293 3.206 1.00 0.00 C ATOM 459 NE ARG A 30 18.032 -0.157 3.668 1.00 0.00 N ATOM 460 CZ ARG A 30 17.579 -1.401 3.538 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.323 -2.324 2.939 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.367 -1.713 3.985 1.00 0.00 N ATOM 463 OXT ARG A 30 21.487 2.779 -0.031 1.00 0.00 O ATOM 464 H ARG A 30 19.029 3.207 2.046 1.00 0.00 H ATOM 465 HA ARG A 30 21.903 3.615 2.365 1.00 0.00 H ATOM 466 HB2 ARG A 30 21.837 1.129 3.286 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.676 2.523 4.338 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.018 1.066 5.064 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.158 2.233 4.062 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.255 0.633 2.184 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.033 -0.535 3.253 1.00 0.00 H ATOM 472 HE ARG A 30 17.455 0.516 4.098 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.230 -2.087 2.583 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.982 -3.262 2.840 1.00 0.00 H ATOM 475 HH21 ARG A 30 15.795 -1.014 4.419 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.017 -2.649 3.889 1.00 0.00 H TER 477 ARG A 30