ATOM 1 N LYS A 1 -25.130 3.793 2.581 1.00 0.00 N ATOM 2 CA LYS A 1 -24.237 2.707 2.127 1.00 0.00 C ATOM 3 C LYS A 1 -22.876 3.265 1.747 1.00 0.00 C ATOM 4 O LYS A 1 -22.779 4.208 0.957 1.00 0.00 O ATOM 5 CB LYS A 1 -24.848 1.967 0.934 1.00 0.00 C ATOM 6 CG LYS A 1 -26.139 1.241 1.269 1.00 0.00 C ATOM 7 CD LYS A 1 -26.612 0.373 0.115 1.00 0.00 C ATOM 8 CE LYS A 1 -27.889 -0.373 0.471 1.00 0.00 C ATOM 9 NZ LYS A 1 -27.720 -1.215 1.686 1.00 0.00 N ATOM 10 H1 LYS A 1 -26.056 3.408 2.848 1.00 0.00 H ATOM 11 H2 LYS A 1 -25.261 4.490 1.820 1.00 0.00 H ATOM 12 H3 LYS A 1 -24.714 4.272 3.406 1.00 0.00 H ATOM 13 HA LYS A 1 -24.109 2.012 2.945 1.00 0.00 H ATOM 14 HB2 LYS A 1 -25.055 2.680 0.149 1.00 0.00 H ATOM 15 HB3 LYS A 1 -24.137 1.242 0.570 1.00 0.00 H ATOM 16 HG2 LYS A 1 -25.972 0.614 2.130 1.00 0.00 H ATOM 17 HG3 LYS A 1 -26.902 1.971 1.495 1.00 0.00 H ATOM 18 HD2 LYS A 1 -26.800 1.000 -0.743 1.00 0.00 H ATOM 19 HD3 LYS A 1 -25.841 -0.345 -0.122 1.00 0.00 H ATOM 20 HE2 LYS A 1 -28.671 0.348 0.650 1.00 0.00 H ATOM 21 HE3 LYS A 1 -28.166 -1.003 -0.360 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -28.600 -1.729 1.888 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -27.489 -0.619 2.508 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -26.953 -1.903 1.544 1.00 0.00 H ATOM 25 N ILE A 2 -21.832 2.687 2.321 1.00 0.00 N ATOM 26 CA ILE A 2 -20.474 3.108 2.056 1.00 0.00 C ATOM 27 C ILE A 2 -19.694 1.967 1.413 1.00 0.00 C ATOM 28 O ILE A 2 -19.765 0.824 1.867 1.00 0.00 O ATOM 29 CB ILE A 2 -19.771 3.552 3.358 1.00 0.00 C ATOM 30 CG1 ILE A 2 -20.448 4.801 3.930 1.00 0.00 C ATOM 31 CG2 ILE A 2 -18.293 3.803 3.110 1.00 0.00 C ATOM 32 CD1 ILE A 2 -19.849 5.277 5.236 1.00 0.00 C ATOM 33 H ILE A 2 -21.977 1.943 2.943 1.00 0.00 H ATOM 34 HA ILE A 2 -20.503 3.947 1.376 1.00 0.00 H ATOM 35 HB ILE A 2 -19.855 2.749 4.075 1.00 0.00 H ATOM 36 HG12 ILE A 2 -20.364 5.607 3.217 1.00 0.00 H ATOM 37 HG13 ILE A 2 -21.492 4.588 4.102 1.00 0.00 H ATOM 38 HG21 ILE A 2 -17.847 2.906 2.713 1.00 0.00 H ATOM 39 HG22 ILE A 2 -17.809 4.068 4.040 1.00 0.00 H ATOM 40 HG23 ILE A 2 -18.177 4.608 2.401 1.00 0.00 H ATOM 41 HD11 ILE A 2 -20.371 6.160 5.571 1.00 0.00 H ATOM 42 HD12 ILE A 2 -18.805 5.509 5.090 1.00 0.00 H ATOM 43 HD13 ILE A 2 -19.944 4.500 5.979 1.00 0.00 H ATOM 44 N ASN A 3 -18.982 2.275 0.340 1.00 0.00 N ATOM 45 CA ASN A 3 -18.155 1.289 -0.342 1.00 0.00 C ATOM 46 C ASN A 3 -16.983 0.890 0.533 1.00 0.00 C ATOM 47 O ASN A 3 -16.047 1.662 0.729 1.00 0.00 O ATOM 48 CB ASN A 3 -17.644 1.845 -1.665 1.00 0.00 C ATOM 49 CG ASN A 3 -16.671 0.918 -2.368 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.754 -0.305 -2.247 1.00 0.00 O ATOM 51 ND2 ASN A 3 -15.734 1.497 -3.105 1.00 0.00 N ATOM 52 H ASN A 3 -19.009 3.195 -0.001 1.00 0.00 H ATOM 53 HA ASN A 3 -18.764 0.419 -0.534 1.00 0.00 H ATOM 54 HB2 ASN A 3 -18.483 2.009 -2.315 1.00 0.00 H ATOM 55 HB3 ASN A 3 -17.145 2.782 -1.478 1.00 0.00 H ATOM 56 HD21 ASN A 3 -15.719 2.480 -3.149 1.00 0.00 H ATOM 57 HD22 ASN A 3 -15.095 0.921 -3.582 1.00 0.00 H ATOM 58 N LYS A 4 -17.034 -0.327 1.034 1.00 0.00 N ATOM 59 CA LYS A 4 -16.019 -0.812 1.954 1.00 0.00 C ATOM 60 C LYS A 4 -14.977 -1.619 1.200 1.00 0.00 C ATOM 61 O LYS A 4 -13.943 -1.997 1.753 1.00 0.00 O ATOM 62 CB LYS A 4 -16.659 -1.629 3.087 1.00 0.00 C ATOM 63 CG LYS A 4 -17.463 -2.835 2.618 1.00 0.00 C ATOM 64 CD LYS A 4 -16.566 -4.014 2.283 1.00 0.00 C ATOM 65 CE LYS A 4 -16.077 -4.722 3.538 1.00 0.00 C ATOM 66 NZ LYS A 4 -15.157 -5.849 3.228 1.00 0.00 N ATOM 67 H LYS A 4 -17.766 -0.921 0.763 1.00 0.00 H ATOM 68 HA LYS A 4 -15.529 0.051 2.381 1.00 0.00 H ATOM 69 HB2 LYS A 4 -15.877 -1.982 3.742 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.318 -0.982 3.649 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.144 -3.128 3.404 1.00 0.00 H ATOM 72 HG3 LYS A 4 -18.025 -2.559 1.740 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.116 -4.708 1.671 1.00 0.00 H ATOM 74 HD3 LYS A 4 -15.706 -3.646 1.733 1.00 0.00 H ATOM 75 HE2 LYS A 4 -15.556 -4.007 4.157 1.00 0.00 H ATOM 76 HE3 LYS A 4 -16.932 -5.104 4.074 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -15.635 -6.550 2.627 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -14.850 -6.315 4.105 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -14.315 -5.498 2.726 1.00 0.00 H ATOM 80 N GLN A 5 -15.252 -1.872 -0.072 1.00 0.00 N ATOM 81 CA GLN A 5 -14.307 -2.565 -0.925 1.00 0.00 C ATOM 82 C GLN A 5 -13.065 -1.705 -1.087 1.00 0.00 C ATOM 83 O GLN A 5 -11.945 -2.190 -0.995 1.00 0.00 O ATOM 84 CB GLN A 5 -14.923 -2.866 -2.288 1.00 0.00 C ATOM 85 CG GLN A 5 -14.009 -3.664 -3.198 1.00 0.00 C ATOM 86 CD GLN A 5 -13.751 -5.067 -2.685 1.00 0.00 C ATOM 87 OE1 GLN A 5 -12.821 -5.300 -1.911 1.00 0.00 O ATOM 88 NE2 GLN A 5 -14.566 -6.012 -3.118 1.00 0.00 N ATOM 89 H GLN A 5 -16.112 -1.578 -0.445 1.00 0.00 H ATOM 90 HA GLN A 5 -14.033 -3.490 -0.443 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.835 -3.427 -2.144 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.156 -1.933 -2.775 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.463 -3.733 -4.173 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.065 -3.147 -3.275 1.00 0.00 H ATOM 95 HE21 GLN A 5 -15.282 -5.756 -3.737 1.00 0.00 H ATOM 96 HE22 GLN A 5 -14.422 -6.930 -2.806 1.00 0.00 H ATOM 97 N LYS A 6 -13.280 -0.414 -1.305 1.00 0.00 N ATOM 98 CA LYS A 6 -12.196 0.558 -1.353 1.00 0.00 C ATOM 99 C LYS A 6 -11.395 0.528 -0.061 1.00 0.00 C ATOM 100 O LYS A 6 -10.174 0.693 -0.069 1.00 0.00 O ATOM 101 CB LYS A 6 -12.760 1.939 -1.580 1.00 0.00 C ATOM 102 CG LYS A 6 -11.838 3.053 -1.120 1.00 0.00 C ATOM 103 CD LYS A 6 -12.407 4.401 -1.478 1.00 0.00 C ATOM 104 CE LYS A 6 -13.544 4.781 -0.545 1.00 0.00 C ATOM 105 NZ LYS A 6 -13.048 5.345 0.739 1.00 0.00 N ATOM 106 H LYS A 6 -14.201 -0.103 -1.436 1.00 0.00 H ATOM 107 HA LYS A 6 -11.546 0.319 -2.176 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.945 2.068 -2.637 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.688 2.015 -1.053 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.731 2.991 -0.049 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.872 2.934 -1.585 1.00 0.00 H ATOM 112 HD2 LYS A 6 -11.628 5.146 -1.410 1.00 0.00 H ATOM 113 HD3 LYS A 6 -12.779 4.350 -2.489 1.00 0.00 H ATOM 114 HE2 LYS A 6 -14.171 5.508 -1.035 1.00 0.00 H ATOM 115 HE3 LYS A 6 -14.119 3.891 -0.330 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -12.469 4.643 1.240 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -13.848 5.614 1.346 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -12.468 6.189 0.559 1.00 0.00 H ATOM 119 N ILE A 7 -12.084 0.296 1.047 1.00 0.00 N ATOM 120 CA ILE A 7 -11.410 0.184 2.318 1.00 0.00 C ATOM 121 C ILE A 7 -10.487 -1.028 2.300 1.00 0.00 C ATOM 122 O ILE A 7 -9.341 -0.953 2.742 1.00 0.00 O ATOM 123 CB ILE A 7 -12.382 0.125 3.513 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.892 1.532 3.806 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.694 -0.450 4.738 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.231 1.847 3.196 1.00 0.00 C ATOM 127 H ILE A 7 -13.055 0.180 1.001 1.00 0.00 H ATOM 128 HA ILE A 7 -10.816 1.068 2.434 1.00 0.00 H ATOM 129 HB ILE A 7 -13.214 -0.510 3.252 1.00 0.00 H ATOM 130 HG12 ILE A 7 -12.966 1.665 4.866 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.185 2.240 3.410 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.024 -1.235 4.429 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.435 -0.852 5.414 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.134 0.328 5.236 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.200 1.617 2.142 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.449 2.897 3.329 1.00 0.00 H ATOM 137 HD13 ILE A 7 -14.995 1.257 3.676 1.00 0.00 H ATOM 138 N LYS A 8 -10.988 -2.130 1.749 1.00 0.00 N ATOM 139 CA LYS A 8 -10.188 -3.315 1.523 1.00 0.00 C ATOM 140 C LYS A 8 -9.006 -3.006 0.636 1.00 0.00 C ATOM 141 O LYS A 8 -7.910 -3.484 0.878 1.00 0.00 O ATOM 142 CB LYS A 8 -11.025 -4.392 0.852 1.00 0.00 C ATOM 143 CG LYS A 8 -10.415 -5.771 0.928 1.00 0.00 C ATOM 144 CD LYS A 8 -10.167 -6.161 2.365 1.00 0.00 C ATOM 145 CE LYS A 8 -9.404 -7.471 2.460 1.00 0.00 C ATOM 146 NZ LYS A 8 -8.073 -7.385 1.803 1.00 0.00 N ATOM 147 H LYS A 8 -11.934 -2.156 1.508 1.00 0.00 H ATOM 148 HA LYS A 8 -9.832 -3.669 2.466 1.00 0.00 H ATOM 149 HB2 LYS A 8 -12.003 -4.420 1.305 1.00 0.00 H ATOM 150 HB3 LYS A 8 -11.120 -4.130 -0.190 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.094 -6.482 0.480 1.00 0.00 H ATOM 152 HG3 LYS A 8 -9.478 -5.774 0.394 1.00 0.00 H ATOM 153 HD2 LYS A 8 -9.594 -5.375 2.832 1.00 0.00 H ATOM 154 HD3 LYS A 8 -11.118 -6.262 2.868 1.00 0.00 H ATOM 155 HE2 LYS A 8 -9.267 -7.719 3.501 1.00 0.00 H ATOM 156 HE3 LYS A 8 -9.984 -8.246 1.980 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -7.491 -6.659 2.268 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -8.183 -7.135 0.800 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -7.583 -8.297 1.866 1.00 0.00 H ATOM 160 N ASN A 9 -9.243 -2.218 -0.397 1.00 0.00 N ATOM 161 CA ASN A 9 -8.188 -1.841 -1.320 1.00 0.00 C ATOM 162 C ASN A 9 -7.035 -1.193 -0.573 1.00 0.00 C ATOM 163 O ASN A 9 -5.908 -1.680 -0.620 1.00 0.00 O ATOM 164 CB ASN A 9 -8.710 -0.870 -2.387 1.00 0.00 C ATOM 165 CG ASN A 9 -9.489 -1.533 -3.506 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.935 -1.874 -4.548 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.775 -1.746 -3.287 1.00 0.00 N ATOM 168 H ASN A 9 -10.155 -1.888 -0.545 1.00 0.00 H ATOM 169 HA ASN A 9 -7.838 -2.745 -1.788 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.358 -0.151 -1.912 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.873 -0.348 -2.821 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.140 -1.493 -2.416 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.320 -2.107 -4.010 1.00 0.00 H ATOM 174 N GLY A 10 -7.333 -0.117 0.146 1.00 0.00 N ATOM 175 CA GLY A 10 -6.310 0.585 0.897 1.00 0.00 C ATOM 176 C GLY A 10 -5.758 -0.240 2.040 1.00 0.00 C ATOM 177 O GLY A 10 -4.662 0.020 2.526 1.00 0.00 O ATOM 178 H GLY A 10 -8.262 0.208 0.162 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.497 0.833 0.231 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.730 1.497 1.295 1.00 0.00 H ATOM 181 N ALA A 11 -6.518 -1.234 2.464 1.00 0.00 N ATOM 182 CA ALA A 11 -6.081 -2.132 3.518 1.00 0.00 C ATOM 183 C ALA A 11 -5.212 -3.249 2.948 1.00 0.00 C ATOM 184 O ALA A 11 -4.363 -3.813 3.639 1.00 0.00 O ATOM 185 CB ALA A 11 -7.287 -2.706 4.245 1.00 0.00 C ATOM 186 H ALA A 11 -7.403 -1.367 2.061 1.00 0.00 H ATOM 187 HA ALA A 11 -5.498 -1.560 4.225 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.999 -1.913 4.441 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.969 -3.144 5.178 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.752 -3.463 3.631 1.00 0.00 H ATOM 191 N LYS A 12 -5.423 -3.553 1.673 1.00 0.00 N ATOM 192 CA LYS A 12 -4.692 -4.605 0.999 1.00 0.00 C ATOM 193 C LYS A 12 -3.403 -4.055 0.398 1.00 0.00 C ATOM 194 O LYS A 12 -2.351 -4.686 0.483 1.00 0.00 O ATOM 195 CB LYS A 12 -5.608 -5.269 -0.036 1.00 0.00 C ATOM 196 CG LYS A 12 -4.901 -6.068 -1.111 1.00 0.00 C ATOM 197 CD LYS A 12 -4.546 -5.167 -2.265 1.00 0.00 C ATOM 198 CE LYS A 12 -4.233 -5.951 -3.531 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.174 -6.976 -3.320 1.00 0.00 N ATOM 200 H LYS A 12 -6.107 -3.052 1.160 1.00 0.00 H ATOM 201 HA LYS A 12 -4.429 -5.337 1.732 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.279 -5.937 0.483 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.195 -4.500 -0.519 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.996 -6.493 -0.700 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.554 -6.855 -1.460 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.381 -4.517 -2.443 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.690 -4.572 -1.986 1.00 0.00 H ATOM 208 HE2 LYS A 12 -5.134 -6.446 -3.862 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.905 -5.260 -4.294 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -3.048 -7.541 -4.182 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -3.437 -7.611 -2.541 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -2.273 -6.516 -3.087 1.00 0.00 H ATOM 213 N LYS A 13 -3.470 -2.859 -0.170 1.00 0.00 N ATOM 214 CA LYS A 13 -2.294 -2.218 -0.713 1.00 0.00 C ATOM 215 C LYS A 13 -1.505 -1.564 0.400 1.00 0.00 C ATOM 216 O LYS A 13 -0.435 -1.064 0.174 1.00 0.00 O ATOM 217 CB LYS A 13 -2.658 -1.160 -1.742 1.00 0.00 C ATOM 218 CG LYS A 13 -3.459 -0.027 -1.133 1.00 0.00 C ATOM 219 CD LYS A 13 -2.899 1.341 -1.469 1.00 0.00 C ATOM 220 CE LYS A 13 -3.708 2.417 -0.769 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.067 3.756 -0.851 1.00 0.00 N ATOM 222 H LYS A 13 -4.326 -2.397 -0.230 1.00 0.00 H ATOM 223 HA LYS A 13 -1.684 -2.976 -1.181 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.747 -0.761 -2.166 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.247 -1.615 -2.524 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.470 -0.088 -1.490 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.455 -0.148 -0.058 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.871 1.395 -1.139 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.954 1.494 -2.537 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.684 2.468 -1.229 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.818 2.134 0.271 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.883 4.006 -1.842 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -2.169 3.760 -0.330 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.695 4.476 -0.438 1.00 0.00 H ATOM 235 N ALA A 14 -2.033 -1.547 1.605 1.00 0.00 N ATOM 236 CA ALA A 14 -1.248 -1.073 2.738 1.00 0.00 C ATOM 237 C ALA A 14 -0.099 -2.038 2.972 1.00 0.00 C ATOM 238 O ALA A 14 0.910 -1.710 3.595 1.00 0.00 O ATOM 239 CB ALA A 14 -2.107 -0.957 3.982 1.00 0.00 C ATOM 240 H ALA A 14 -2.959 -1.843 1.736 1.00 0.00 H ATOM 241 HA ALA A 14 -0.845 -0.099 2.487 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.502 -1.930 4.231 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.921 -0.272 3.794 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.508 -0.590 4.802 1.00 0.00 H ATOM 245 N LEU A 15 -0.294 -3.238 2.464 1.00 0.00 N ATOM 246 CA LEU A 15 0.722 -4.268 2.450 1.00 0.00 C ATOM 247 C LEU A 15 1.483 -4.215 1.131 1.00 0.00 C ATOM 248 O LEU A 15 2.693 -4.440 1.078 1.00 0.00 O ATOM 249 CB LEU A 15 0.034 -5.617 2.593 1.00 0.00 C ATOM 250 CG LEU A 15 -1.104 -5.627 3.605 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.985 -6.849 3.409 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.562 -5.583 5.026 1.00 0.00 C ATOM 253 H LEU A 15 -1.178 -3.446 2.093 1.00 0.00 H ATOM 254 HA LEU A 15 1.399 -4.109 3.275 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.358 -5.906 1.629 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.765 -6.340 2.899 1.00 0.00 H ATOM 257 HG LEU A 15 -1.709 -4.742 3.446 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.493 -6.775 2.457 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.713 -6.898 4.204 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.373 -7.739 3.424 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.002 -4.671 5.170 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.086 -6.433 5.190 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.383 -5.616 5.727 1.00 0.00 H ATOM 264 N GLY A 16 0.748 -3.898 0.071 1.00 0.00 N ATOM 265 CA GLY A 16 1.319 -3.836 -1.256 1.00 0.00 C ATOM 266 C GLY A 16 2.196 -2.629 -1.430 1.00 0.00 C ATOM 267 O GLY A 16 3.358 -2.735 -1.814 1.00 0.00 O ATOM 268 H GLY A 16 -0.201 -3.692 0.195 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.899 -4.728 -1.440 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.512 -3.777 -1.974 1.00 0.00 H ATOM 271 N VAL A 17 1.636 -1.482 -1.103 1.00 0.00 N ATOM 272 CA VAL A 17 2.318 -0.207 -1.279 1.00 0.00 C ATOM 273 C VAL A 17 3.470 -0.085 -0.304 1.00 0.00 C ATOM 274 O VAL A 17 4.438 0.623 -0.548 1.00 0.00 O ATOM 275 CB VAL A 17 1.344 0.978 -1.108 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.141 1.360 0.353 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.787 2.173 -1.936 1.00 0.00 C ATOM 278 H VAL A 17 0.714 -1.493 -0.716 1.00 0.00 H ATOM 279 HA VAL A 17 2.712 -0.181 -2.278 1.00 0.00 H ATOM 280 HB VAL A 17 0.393 0.645 -1.477 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.486 0.634 0.819 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.693 2.341 0.410 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.093 1.366 0.860 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.812 1.899 -2.981 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.773 2.482 -1.621 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.092 2.986 -1.793 1.00 0.00 H ATOM 287 N ALA A 18 3.359 -0.801 0.796 1.00 0.00 N ATOM 288 CA ALA A 18 4.450 -0.893 1.760 1.00 0.00 C ATOM 289 C ALA A 18 5.697 -1.480 1.100 1.00 0.00 C ATOM 290 O ALA A 18 6.825 -1.161 1.473 1.00 0.00 O ATOM 291 CB ALA A 18 4.039 -1.734 2.958 1.00 0.00 C ATOM 292 H ALA A 18 2.509 -1.260 0.970 1.00 0.00 H ATOM 293 HA ALA A 18 4.675 0.108 2.103 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.833 -2.744 2.636 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.150 -1.312 3.406 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.837 -1.743 3.684 1.00 0.00 H ATOM 297 N SER A 19 5.484 -2.300 0.080 1.00 0.00 N ATOM 298 CA SER A 19 6.576 -2.917 -0.649 1.00 0.00 C ATOM 299 C SER A 19 6.924 -2.048 -1.844 1.00 0.00 C ATOM 300 O SER A 19 7.742 -2.408 -2.687 1.00 0.00 O ATOM 301 CB SER A 19 6.164 -4.304 -1.119 1.00 0.00 C ATOM 302 OG SER A 19 5.651 -5.074 -0.040 1.00 0.00 O ATOM 303 H SER A 19 4.566 -2.468 -0.218 1.00 0.00 H ATOM 304 HA SER A 19 7.430 -2.991 0.005 1.00 0.00 H ATOM 305 HB2 SER A 19 5.400 -4.204 -1.872 1.00 0.00 H ATOM 306 HB3 SER A 19 7.020 -4.812 -1.536 1.00 0.00 H ATOM 307 HG SER A 19 5.592 -4.515 0.747 1.00 0.00 H ATOM 308 N LYS A 20 6.281 -0.896 -1.905 1.00 0.00 N ATOM 309 CA LYS A 20 6.501 0.050 -2.967 1.00 0.00 C ATOM 310 C LYS A 20 7.190 1.273 -2.398 1.00 0.00 C ATOM 311 O LYS A 20 7.354 2.291 -3.073 1.00 0.00 O ATOM 312 CB LYS A 20 5.176 0.439 -3.629 1.00 0.00 C ATOM 313 CG LYS A 20 4.738 -0.484 -4.766 1.00 0.00 C ATOM 314 CD LYS A 20 4.721 -1.949 -4.352 1.00 0.00 C ATOM 315 CE LYS A 20 4.224 -2.854 -5.468 1.00 0.00 C ATOM 316 NZ LYS A 20 2.791 -2.621 -5.786 1.00 0.00 N ATOM 317 H LYS A 20 5.644 -0.661 -1.192 1.00 0.00 H ATOM 318 HA LYS A 20 7.134 -0.417 -3.690 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.406 0.436 -2.875 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.271 1.438 -4.023 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.744 -0.202 -5.077 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.420 -0.362 -5.593 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.724 -2.246 -4.085 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.075 -2.064 -3.494 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.813 -2.668 -6.354 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.353 -3.882 -5.163 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.481 -3.271 -6.534 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.650 -1.645 -6.111 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.205 -2.779 -4.941 1.00 0.00 H ATOM 330 N VAL A 21 7.587 1.155 -1.135 1.00 0.00 N ATOM 331 CA VAL A 21 8.186 2.260 -0.409 1.00 0.00 C ATOM 332 C VAL A 21 9.394 1.780 0.390 1.00 0.00 C ATOM 333 O VAL A 21 10.423 2.442 0.443 1.00 0.00 O ATOM 334 CB VAL A 21 7.164 2.938 0.545 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.871 3.256 -0.179 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.874 2.079 1.768 1.00 0.00 C ATOM 337 H VAL A 21 7.479 0.295 -0.684 1.00 0.00 H ATOM 338 HA VAL A 21 8.515 2.990 -1.136 1.00 0.00 H ATOM 339 HB VAL A 21 7.590 3.864 0.881 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.396 2.328 -0.471 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.085 3.846 -1.058 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.213 3.806 0.476 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.636 1.071 1.452 1.00 0.00 H ATOM 344 HG22 VAL A 21 6.037 2.493 2.309 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.743 2.059 2.409 1.00 0.00 H ATOM 346 N ALA A 22 9.274 0.606 0.983 1.00 0.00 N ATOM 347 CA ALA A 22 10.340 0.056 1.799 1.00 0.00 C ATOM 348 C ALA A 22 11.580 -0.273 0.965 1.00 0.00 C ATOM 349 O ALA A 22 12.684 0.137 1.326 1.00 0.00 O ATOM 350 CB ALA A 22 9.833 -1.167 2.534 1.00 0.00 C ATOM 351 H ALA A 22 8.440 0.092 0.879 1.00 0.00 H ATOM 352 HA ALA A 22 10.610 0.802 2.532 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.126 -1.682 1.902 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.348 -0.862 3.450 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.660 -1.822 2.762 1.00 0.00 H ATOM 356 N PRO A 23 11.439 -0.987 -0.174 1.00 0.00 N ATOM 357 CA PRO A 23 12.584 -1.351 -0.993 1.00 0.00 C ATOM 358 C PRO A 23 13.145 -0.146 -1.728 1.00 0.00 C ATOM 359 O PRO A 23 14.303 -0.141 -2.141 1.00 0.00 O ATOM 360 CB PRO A 23 12.036 -2.376 -1.993 1.00 0.00 C ATOM 361 CG PRO A 23 10.648 -2.679 -1.543 1.00 0.00 C ATOM 362 CD PRO A 23 10.193 -1.487 -0.762 1.00 0.00 C ATOM 363 HA PRO A 23 13.360 -1.803 -0.398 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.042 -1.947 -2.984 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.656 -3.260 -1.977 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.013 -2.824 -2.402 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.647 -3.560 -0.919 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.755 -0.750 -1.420 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.493 -1.774 0.002 1.00 0.00 H ATOM 370 N VAL A 24 12.320 0.883 -1.885 1.00 0.00 N ATOM 371 CA VAL A 24 12.767 2.086 -2.568 1.00 0.00 C ATOM 372 C VAL A 24 13.613 2.937 -1.627 1.00 0.00 C ATOM 373 O VAL A 24 14.672 3.418 -2.006 1.00 0.00 O ATOM 374 CB VAL A 24 11.605 2.914 -3.174 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.633 1.994 -3.879 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.885 3.768 -2.147 1.00 0.00 C ATOM 377 H VAL A 24 11.401 0.825 -1.538 1.00 0.00 H ATOM 378 HA VAL A 24 13.393 1.761 -3.383 1.00 0.00 H ATOM 379 HB VAL A 24 12.025 3.573 -3.916 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.344 1.212 -3.200 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.109 1.563 -4.747 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.761 2.553 -4.182 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.533 3.142 -1.340 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.044 4.260 -2.613 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.565 4.510 -1.756 1.00 0.00 H ATOM 386 N VAL A 25 13.169 3.075 -0.380 1.00 0.00 N ATOM 387 CA VAL A 25 13.927 3.810 0.628 1.00 0.00 C ATOM 388 C VAL A 25 15.186 3.059 0.974 1.00 0.00 C ATOM 389 O VAL A 25 16.186 3.629 1.389 1.00 0.00 O ATOM 390 CB VAL A 25 13.087 4.039 1.895 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.899 4.743 2.972 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.863 4.855 1.543 1.00 0.00 C ATOM 393 H VAL A 25 12.303 2.679 -0.133 1.00 0.00 H ATOM 394 HA VAL A 25 14.203 4.759 0.215 1.00 0.00 H ATOM 395 HB VAL A 25 12.766 3.074 2.272 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.827 4.215 3.122 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.338 4.756 3.895 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.106 5.757 2.662 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.695 4.783 0.477 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.024 5.888 1.817 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.005 4.469 2.071 1.00 0.00 H ATOM 402 N ALA A 26 15.141 1.776 0.741 1.00 0.00 N ATOM 403 CA ALA A 26 16.298 0.934 0.904 1.00 0.00 C ATOM 404 C ALA A 26 17.315 1.220 -0.192 1.00 0.00 C ATOM 405 O ALA A 26 18.420 0.688 -0.193 1.00 0.00 O ATOM 406 CB ALA A 26 15.835 -0.494 0.896 1.00 0.00 C ATOM 407 H ALA A 26 14.293 1.374 0.451 1.00 0.00 H ATOM 408 HA ALA A 26 16.741 1.147 1.867 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.866 -0.522 1.374 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.534 -1.110 1.443 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.749 -0.847 -0.120 1.00 0.00 H ATOM 412 N ALA A 27 16.914 2.080 -1.122 1.00 0.00 N ATOM 413 CA ALA A 27 17.793 2.561 -2.171 1.00 0.00 C ATOM 414 C ALA A 27 18.064 4.056 -1.994 1.00 0.00 C ATOM 415 O ALA A 27 19.091 4.572 -2.439 1.00 0.00 O ATOM 416 CB ALA A 27 17.171 2.286 -3.533 1.00 0.00 C ATOM 417 H ALA A 27 15.979 2.398 -1.103 1.00 0.00 H ATOM 418 HA ALA A 27 18.725 2.021 -2.102 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.195 2.758 -3.587 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.063 1.221 -3.670 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.807 2.688 -4.307 1.00 0.00 H ATOM 422 N PHE A 28 17.136 4.743 -1.334 1.00 0.00 N ATOM 423 CA PHE A 28 17.251 6.177 -1.101 1.00 0.00 C ATOM 424 C PHE A 28 18.071 6.461 0.145 1.00 0.00 C ATOM 425 O PHE A 28 18.763 7.477 0.235 1.00 0.00 O ATOM 426 CB PHE A 28 15.863 6.796 -0.959 1.00 0.00 C ATOM 427 CG PHE A 28 15.165 7.005 -2.254 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.213 6.108 -2.649 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.458 8.082 -3.073 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.551 6.253 -3.829 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.794 8.245 -4.274 1.00 0.00 C ATOM 432 CZ PHE A 28 13.834 7.324 -4.653 1.00 0.00 C ATOM 433 H PHE A 28 16.349 4.272 -0.994 1.00 0.00 H ATOM 434 HA PHE A 28 17.741 6.613 -1.952 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.246 6.130 -0.384 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.931 7.738 -0.452 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.985 5.268 -2.010 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.208 8.795 -2.769 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.817 5.527 -4.104 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.022 9.085 -4.912 1.00 0.00 H ATOM 441 HZ PHE A 28 13.310 7.439 -5.589 1.00 0.00 H ATOM 442 N ALA A 29 17.977 5.561 1.103 1.00 0.00 N ATOM 443 CA ALA A 29 18.689 5.694 2.356 1.00 0.00 C ATOM 444 C ALA A 29 19.991 4.907 2.315 1.00 0.00 C ATOM 445 O ALA A 29 21.068 5.457 2.546 1.00 0.00 O ATOM 446 CB ALA A 29 17.806 5.216 3.495 1.00 0.00 C ATOM 447 H ALA A 29 17.400 4.778 0.967 1.00 0.00 H ATOM 448 HA ALA A 29 18.906 6.740 2.509 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.316 4.298 3.198 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.063 5.966 3.718 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.412 5.034 4.370 1.00 0.00 H ATOM 452 N ARG A 30 19.895 3.616 2.016 1.00 0.00 N ATOM 453 CA ARG A 30 21.076 2.769 1.971 1.00 0.00 C ATOM 454 C ARG A 30 21.517 2.561 0.531 1.00 0.00 C ATOM 455 O ARG A 30 22.152 3.474 -0.034 1.00 0.00 O ATOM 456 CB ARG A 30 20.814 1.412 2.636 1.00 0.00 C ATOM 457 CG ARG A 30 20.249 1.506 4.042 1.00 0.00 C ATOM 458 CD ARG A 30 18.729 1.462 4.039 1.00 0.00 C ATOM 459 NE ARG A 30 18.223 0.148 3.642 1.00 0.00 N ATOM 460 CZ ARG A 30 17.201 -0.467 4.238 1.00 0.00 C ATOM 461 NH1 ARG A 30 16.542 0.129 5.225 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.831 -1.676 3.839 1.00 0.00 N ATOM 463 OXT ARG A 30 21.231 1.490 -0.031 1.00 0.00 O ATOM 464 H ARG A 30 19.018 3.229 1.809 1.00 0.00 H ATOM 465 HA ARG A 30 21.866 3.275 2.507 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.113 0.860 2.029 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.743 0.864 2.682 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.622 0.678 4.626 1.00 0.00 H ATOM 469 HG3 ARG A 30 20.573 2.436 4.487 1.00 0.00 H ATOM 470 HD2 ARG A 30 18.370 1.693 5.029 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.364 2.202 3.339 1.00 0.00 H ATOM 472 HE ARG A 30 18.681 -0.305 2.896 1.00 0.00 H ATOM 473 HH11 ARG A 30 16.809 1.047 5.529 1.00 0.00 H ATOM 474 HH12 ARG A 30 15.776 -0.338 5.674 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.321 -2.134 3.092 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.056 -2.136 4.281 1.00 0.00 H TER 477 ARG A 30