ATOM 1 C PHE A 1 3.219 -1.013 -1.197 1.00 0.00 A ATOM 2 CA PHE A 1 2.073 0.000 -1.246 1.00 0.00 A ATOM 3 CB PHE A 1 2.657 1.404 -1.417 1.00 0.00 A ATOM 4 CD1 PHE A 1 1.882 1.447 -3.798 1.00 0.00 A ATOM 5 CD2 PHE A 1 1.973 3.488 -2.625 1.00 0.00 A ATOM 6 CE1 PHE A 1 1.413 2.131 -4.951 1.00 0.00 A ATOM 7 CE2 PHE A 1 1.505 4.172 -3.778 1.00 0.00 A ATOM 8 CG PHE A 1 2.152 2.140 -2.659 1.00 0.00 A ATOM 9 CZ PHE A 1 1.235 3.479 -4.916 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 11 HA PHE A 1 1.380 -0.276 -2.040 1.00 0.00 A ATOM 12 HB2 PHE A 1 2.417 1.996 -0.533 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.743 1.331 -1.467 1.00 0.00 A ATOM 14 HD1 PHE A 1 2.025 0.367 -3.825 1.00 0.00 A ATOM 15 HD2 PHE A 1 2.189 4.044 -1.712 1.00 0.00 A ATOM 16 HE1 PHE A 1 1.197 1.576 -5.863 1.00 0.00 A ATOM 17 HE2 PHE A 1 1.361 5.252 -3.750 1.00 0.00 A ATOM 18 HZ PHE A 1 0.875 4.003 -5.801 1.00 0.00 A ATOM 19 N PHE A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 O PHE A 1 3.326 -1.790 -0.249 1.00 0.00 A ATOM 21 C ASN A 2 6.379 -1.131 -2.906 1.00 0.00 A ATOM 22 CA ASN A 2 5.180 -1.878 -2.318 1.00 0.00 A ATOM 23 CB ASN A 2 4.868 -3.065 -3.231 1.00 0.00 A ATOM 24 CG ASN A 2 3.366 -3.355 -3.260 1.00 0.00 A ATOM 25 HN ASN A 2 3.952 -0.338 -2.998 1.00 0.00 A ATOM 26 HA ASN A 2 5.358 -2.213 -1.296 1.00 0.00 A ATOM 27 HB2 ASN A 2 5.221 -2.854 -4.241 1.00 0.00 A ATOM 28 HB1 ASN A 2 5.406 -3.947 -2.884 1.00 0.00 A ATOM 29 HD21 ASN A 2 3.183 -2.010 -4.762 1.00 0.00 A ATOM 30 HD22 ASN A 2 1.709 -2.775 -4.269 1.00 0.00 A ATOM 31 N ASN A 2 4.046 -0.973 -2.231 1.00 0.00 A ATOM 32 ND2 ASN A 2 2.697 -2.656 -4.172 1.00 0.00 A ATOM 33 O ASN A 2 7.367 -0.892 -2.213 1.00 0.00 A ATOM 34 OD1 ASN A 2 2.849 -4.160 -2.504 1.00 0.00 A ATOM 35 C ARG A 3 7.494 1.326 -4.263 1.00 0.00 A ATOM 36 CA ARG A 3 7.314 -0.068 -4.867 1.00 0.00 A ATOM 37 CB ARG A 3 7.009 0.066 -6.360 1.00 0.00 A ATOM 38 CD ARG A 3 4.766 -0.686 -7.234 1.00 0.00 A ATOM 39 CG ARG A 3 5.548 0.459 -6.588 1.00 0.00 A ATOM 40 CZ ARG A 3 5.113 -2.276 -9.133 1.00 0.00 A ATOM 41 HN ARG A 3 5.446 -0.981 -4.735 1.00 0.00 A ATOM 42 HA ARG A 3 8.205 -0.678 -4.716 1.00 0.00 A ATOM 43 HB2 ARG A 3 7.665 0.815 -6.803 1.00 0.00 A ATOM 44 HB1 ARG A 3 7.217 -0.878 -6.863 1.00 0.00 A ATOM 45 HD2 ARG A 3 4.587 -1.473 -6.503 1.00 0.00 A ATOM 46 HD1 ARG A 3 3.790 -0.329 -7.564 1.00 0.00 A ATOM 47 HE ARG A 3 6.387 -0.790 -8.626 1.00 0.00 A ATOM 48 HG2 ARG A 3 5.087 0.728 -5.637 1.00 0.00 A ATOM 49 HG1 ARG A 3 5.501 1.342 -7.225 1.00 0.00 A ATOM 50 HH11 ARG A 3 3.386 -2.596 -8.090 1.00 0.00 A ATOM 51 HH12 ARG A 3 3.657 -3.681 -9.412 1.00 0.00 A ATOM 52 HH22 ARG A 3 5.638 -3.443 -10.739 1.00 0.00 A ATOM 53 N ARG A 3 6.253 -0.783 -4.178 1.00 0.00 A ATOM 54 NE ARG A 3 5.521 -1.227 -8.386 1.00 0.00 A ATOM 55 NH1 ARG A 3 3.952 -2.905 -8.854 1.00 0.00 A ATOM 56 NH2 ARG A 3 5.868 -2.676 -10.139 1.00 0.00 A ATOM 57 O ARG A 3 8.602 1.858 -4.239 1.00 0.00 A ATOM 58 C GLY A 4 5.992 4.271 -4.201 1.00 0.00 A ATOM 59 CA GLY A 4 6.407 3.201 -3.189 1.00 0.00 A ATOM 60 HN GLY A 4 5.488 1.440 -3.815 1.00 0.00 A ATOM 61 HA2 GLY A 4 5.734 3.226 -2.332 1.00 0.00 A ATOM 62 HA1 GLY A 4 7.407 3.418 -2.815 1.00 0.00 A ATOM 63 N GLY A 4 6.386 1.879 -3.791 1.00 0.00 A ATOM 64 O GLY A 4 5.322 5.240 -3.847 1.00 0.00 A ATOM 65 C GLY A 5 7.339 5.735 -6.982 1.00 0.00 A ATOM 66 CA GLY A 5 6.087 4.994 -6.507 1.00 0.00 A ATOM 67 HN GLY A 5 6.952 3.269 -5.722 1.00 0.00 A ATOM 68 HA2 GLY A 5 5.639 4.457 -7.344 1.00 0.00 A ATOM 69 HA1 GLY A 5 5.347 5.712 -6.156 1.00 0.00 A ATOM 70 N GLY A 5 6.407 4.060 -5.442 1.00 0.00 A ATOM 71 O GLY A 5 7.400 6.190 -8.123 1.00 0.00 A ATOM 72 C TYR A 6 10.511 5.580 -7.141 1.00 0.00 A ATOM 73 CA TYR A 6 9.553 6.510 -6.394 1.00 0.00 A ATOM 74 CB TYR A 6 10.175 6.890 -5.049 1.00 0.00 A ATOM 75 CD1 TYR A 6 10.591 4.443 -4.606 1.00 0.00 A ATOM 76 CD2 TYR A 6 12.023 6.043 -3.556 1.00 0.00 A ATOM 77 CE1 TYR A 6 11.326 3.375 -3.978 1.00 0.00 A ATOM 78 CE2 TYR A 6 12.757 4.975 -2.929 1.00 0.00 A ATOM 79 CG TYR A 6 10.955 5.755 -4.382 1.00 0.00 A ATOM 80 CZ TYR A 6 12.372 3.694 -3.171 1.00 0.00 A ATOM 81 HN TYR A 6 8.249 5.460 -5.156 1.00 0.00 A ATOM 82 HA TYR A 6 9.321 7.366 -7.028 1.00 0.00 A ATOM 83 HB2 TYR A 6 10.843 7.739 -5.195 1.00 0.00 A ATOM 84 HB1 TYR A 6 9.385 7.219 -4.374 1.00 0.00 A ATOM 85 HD1 TYR A 6 9.748 4.215 -5.258 1.00 0.00 A ATOM 86 HD2 TYR A 6 12.311 7.080 -3.379 1.00 0.00 A ATOM 87 HE1 TYR A 6 11.049 2.334 -4.147 1.00 0.00 A ATOM 88 HE2 TYR A 6 13.602 5.189 -2.275 1.00 0.00 A ATOM 89 HH TYR A 6 12.601 2.397 -1.741 1.00 0.00 A ATOM 90 N TYR A 6 8.306 5.833 -6.082 1.00 0.00 A ATOM 91 O TYR A 6 11.679 5.913 -7.337 1.00 0.00 A ATOM 92 OH TYR A 6 13.066 2.685 -2.578 1.00 0.00 A ATOM 93 C ASN A 7 11.288 4.074 -9.559 1.00 0.00 A ATOM 94 CA ASN A 7 10.774 3.451 -8.259 1.00 0.00 A ATOM 95 CB ASN A 7 9.936 2.224 -8.621 1.00 0.00 A ATOM 96 CG ASN A 7 8.535 2.633 -9.079 1.00 0.00 A ATOM 97 HN ASN A 7 9.031 4.169 -7.374 1.00 0.00 A ATOM 98 HA ASN A 7 11.582 3.180 -7.579 1.00 0.00 A ATOM 99 HB2 ASN A 7 10.432 1.661 -9.413 1.00 0.00 A ATOM 100 HB1 ASN A 7 9.862 1.562 -7.758 1.00 0.00 A ATOM 101 HD21 ASN A 7 7.967 0.697 -8.914 1.00 0.00 A ATOM 102 HD22 ASN A 7 6.730 1.790 -9.441 1.00 0.00 A ATOM 103 N ASN A 7 9.981 4.432 -7.538 1.00 0.00 A ATOM 104 ND2 ASN A 7 7.673 1.623 -9.151 1.00 0.00 A ATOM 105 O ASN A 7 11.073 5.258 -9.812 1.00 0.00 A ATOM 106 OD1 ASN A 7 8.255 3.789 -9.351 1.00 0.00 A ATOM 107 C PHE A 8 12.994 2.521 -12.457 1.00 0.00 A ATOM 108 CA PHE A 8 12.504 3.701 -11.616 1.00 0.00 A ATOM 109 CB PHE A 8 13.692 4.609 -11.292 1.00 0.00 A ATOM 110 CD1 PHE A 8 14.597 2.910 -9.690 1.00 0.00 A ATOM 111 CD2 PHE A 8 14.949 5.188 -9.204 1.00 0.00 A ATOM 112 CE1 PHE A 8 15.292 2.550 -8.505 1.00 0.00 A ATOM 113 CE2 PHE A 8 15.643 4.828 -8.019 1.00 0.00 A ATOM 114 CG PHE A 8 14.440 4.221 -10.015 1.00 0.00 A ATOM 115 CZ PHE A 8 15.800 3.517 -7.694 1.00 0.00 A ATOM 116 HN PHE A 8 12.128 2.285 -10.136 1.00 0.00 A ATOM 117 HA PHE A 8 11.703 4.216 -12.148 1.00 0.00 A ATOM 118 HB2 PHE A 8 14.389 4.591 -12.129 1.00 0.00 A ATOM 119 HB1 PHE A 8 13.337 5.635 -11.195 1.00 0.00 A ATOM 120 HD1 PHE A 8 14.190 2.135 -10.339 1.00 0.00 A ATOM 121 HD2 PHE A 8 14.823 6.239 -9.465 1.00 0.00 A ATOM 122 HE1 PHE A 8 15.418 1.499 -8.244 1.00 0.00 A ATOM 123 HE2 PHE A 8 16.051 5.603 -7.370 1.00 0.00 A ATOM 124 HZ PHE A 8 16.333 3.241 -6.785 1.00 0.00 A ATOM 125 N PHE A 8 11.958 3.247 -10.349 1.00 0.00 A ATOM 126 O PHE A 8 13.981 2.637 -13.181 1.00 0.00 A ATOM 127 C GLY A 9 11.387 -0.623 -13.386 1.00 0.00 A ATOM 128 CA GLY A 9 12.632 0.209 -13.071 1.00 0.00 A ATOM 129 HN GLY A 9 11.480 1.324 -11.740 1.00 0.00 A ATOM 130 HA2 GLY A 9 13.135 0.483 -13.998 1.00 0.00 A ATOM 131 HA1 GLY A 9 13.336 -0.387 -12.490 1.00 0.00 A ATOM 132 N GLY A 9 12.282 1.410 -12.332 1.00 0.00 A ATOM 133 O GLY A 9 11.133 -0.952 -14.543 1.00 0.00 A ATOM 134 C LYS A 10 8.404 -0.926 -13.283 1.00 0.00 A ATOM 135 CA LYS A 10 9.434 -1.728 -12.485 1.00 0.00 A ATOM 136 CB LYS A 10 8.926 -2.195 -11.119 1.00 0.00 A ATOM 137 CD LYS A 10 10.145 -1.370 -9.071 1.00 0.00 A ATOM 138 CE LYS A 10 11.565 -0.822 -8.915 1.00 0.00 A ATOM 139 CG LYS A 10 10.089 -2.446 -10.158 1.00 0.00 A ATOM 140 HN LYS A 10 10.860 -0.669 -11.397 1.00 0.00 A ATOM 141 HA LYS A 10 9.693 -2.621 -13.054 1.00 0.00 A ATOM 142 HB2 LYS A 10 8.258 -1.443 -10.698 1.00 0.00 A ATOM 143 HB1 LYS A 10 8.342 -3.108 -11.236 1.00 0.00 A ATOM 144 HD2 LYS A 10 9.464 -0.558 -9.323 1.00 0.00 A ATOM 145 HD1 LYS A 10 9.807 -1.788 -8.123 1.00 0.00 A ATOM 146 HE2 LYS A 10 12.070 -0.824 -9.881 1.00 0.00 A ATOM 147 HE1 LYS A 10 11.527 0.213 -8.577 1.00 0.00 A ATOM 148 HG2 LYS A 10 9.980 -3.428 -9.697 1.00 0.00 A ATOM 149 HG1 LYS A 10 11.028 -2.457 -10.712 1.00 0.00 A ATOM 150 HZ1 LYS A 10 12.930 -2.314 -8.408 1.00 0.00 A ATOM 151 HZ3 LYS A 10 11.724 -2.159 -7.324 1.00 0.00 A ATOM 152 N LYS A 10 10.646 -0.940 -12.335 1.00 0.00 A ATOM 153 NZ LYS A 10 12.332 -1.638 -7.946 1.00 0.00 A ATOM 154 O LYS A 10 7.905 -1.393 -14.305 1.00 0.00 A ATOM 155 C SER A 11 7.539 1.332 -14.908 1.00 0.00 A ATOM 156 CA SER A 11 7.156 1.140 -13.439 1.00 0.00 A ATOM 157 CB SER A 11 7.070 2.494 -12.731 1.00 0.00 A ATOM 158 HN SER A 11 8.528 0.641 -11.953 1.00 0.00 A ATOM 159 HA SER A 11 6.198 0.626 -13.357 1.00 0.00 A ATOM 160 HB2 SER A 11 7.410 2.386 -11.701 1.00 0.00 A ATOM 161 HB1 SER A 11 7.743 3.200 -13.217 1.00 0.00 A ATOM 162 HG SER A 11 5.203 2.591 -12.018 1.00 0.00 A ATOM 163 N SER A 11 8.117 0.268 -12.785 1.00 0.00 A ATOM 164 O SER A 11 6.669 1.476 -15.766 1.00 0.00 A ATOM 165 OG SER A 11 5.745 3.018 -12.741 1.00 0.00 A ATOM 166 C VAL A 12 8.871 0.338 -17.375 1.00 0.00 A ATOM 167 CA VAL A 12 9.349 1.501 -16.503 1.00 0.00 A ATOM 168 CB VAL A 12 10.873 1.640 -16.474 1.00 0.00 A ATOM 169 CG1 VAL A 12 11.487 1.208 -17.807 1.00 0.00 A ATOM 170 CG2 VAL A 12 11.286 3.069 -16.117 1.00 0.00 A ATOM 171 HN VAL A 12 9.542 1.211 -14.449 1.00 0.00 A ATOM 172 HA VAL A 12 8.933 2.428 -16.895 1.00 0.00 A ATOM 173 HB VAL A 12 11.255 0.977 -15.699 1.00 0.00 A ATOM 174 HG11 VAL A 12 11.709 0.141 -17.777 1.00 0.00 A ATOM 175 HG12 VAL A 12 10.783 1.410 -18.615 1.00 0.00 A ATOM 176 HG13 VAL A 12 12.408 1.765 -17.980 1.00 0.00 A ATOM 177 HG21 VAL A 12 10.536 3.768 -16.487 1.00 0.00 A ATOM 178 HG22 VAL A 12 11.368 3.163 -15.034 1.00 0.00 A ATOM 179 HG23 VAL A 12 12.249 3.294 -16.575 1.00 0.00 A ATOM 180 N VAL A 12 8.841 1.328 -15.152 1.00 0.00 A ATOM 181 O VAL A 12 8.613 0.515 -18.565 1.00 0.00 A ATOM 182 C ARG A 13 6.851 -1.886 -17.845 1.00 0.00 A ATOM 183 CA ARG A 13 8.325 -2.016 -17.455 1.00 0.00 A ATOM 184 CB ARG A 13 8.507 -3.267 -16.592 1.00 0.00 A ATOM 185 CD ARG A 13 10.943 -2.933 -17.153 1.00 0.00 A ATOM 186 CG ARG A 13 9.946 -3.375 -16.081 1.00 0.00 A ATOM 187 CZ ARG A 13 10.952 -4.994 -18.568 1.00 0.00 A ATOM 188 HN ARG A 13 8.979 -0.961 -15.782 1.00 0.00 A ATOM 189 HA ARG A 13 8.961 -2.070 -18.338 1.00 0.00 A ATOM 190 HB2 ARG A 13 7.819 -3.234 -15.747 1.00 0.00 A ATOM 191 HB1 ARG A 13 8.257 -4.154 -17.173 1.00 0.00 A ATOM 192 HD2 ARG A 13 10.847 -1.862 -17.332 1.00 0.00 A ATOM 193 HD1 ARG A 13 11.962 -3.108 -16.808 1.00 0.00 A ATOM 194 HE ARG A 13 10.325 -3.174 -19.187 1.00 0.00 A ATOM 195 HG2 ARG A 13 10.066 -2.757 -15.190 1.00 0.00 A ATOM 196 HG1 ARG A 13 10.154 -4.403 -15.786 1.00 0.00 A ATOM 197 HH11 ARG A 13 11.649 -5.289 -16.671 1.00 0.00 A ATOM 198 HH12 ARG A 13 11.642 -6.698 -17.678 1.00 0.00 A ATOM 199 HH22 ARG A 13 10.853 -6.525 -19.934 1.00 0.00 A ATOM 200 N ARG A 13 8.767 -0.825 -16.750 1.00 0.00 A ATOM 201 NE ARG A 13 10.700 -3.678 -18.409 1.00 0.00 A ATOM 202 NH1 ARG A 13 11.458 -5.723 -17.551 1.00 0.00 A ATOM 203 NH2 ARG A 13 10.696 -5.558 -19.734 1.00 0.00 A ATOM 204 O ARG A 13 6.437 -2.380 -18.892 1.00 0.00 A ATOM 205 C HIS A 14 4.491 0.075 -18.279 1.00 0.00 A ATOM 206 CA HIS A 14 4.682 -1.015 -17.223 1.00 0.00 A ATOM 207 CB HIS A 14 3.946 -0.711 -15.916 1.00 0.00 A ATOM 208 CD2 HIS A 14 2.709 1.520 -16.485 1.00 0.00 A ATOM 209 CE1 HIS A 14 0.668 0.867 -16.041 1.00 0.00 A ATOM 210 CG HIS A 14 2.768 0.220 -16.078 1.00 0.00 A ATOM 211 HN HIS A 14 6.445 -0.819 -16.132 1.00 0.00 A ATOM 212 HA HIS A 14 4.293 -1.957 -17.611 1.00 0.00 A ATOM 213 HB2 HIS A 14 3.599 -1.647 -15.480 1.00 0.00 A ATOM 214 HB1 HIS A 14 4.650 -0.271 -15.210 1.00 0.00 A ATOM 215 HD1 HIS A 14 1.178 -1.066 -15.483 1.00 0.00 A ATOM 216 HD2 HIS A 14 3.559 2.135 -16.779 1.00 0.00 A ATOM 217 HE1 HIS A 14 -0.415 0.879 -15.920 1.00 0.00 A ATOM 218 N HIS A 14 6.100 -1.217 -16.982 1.00 0.00 A ATOM 219 ND1 HIS A 14 1.467 -0.164 -15.804 1.00 0.00 A ATOM 220 NE2 HIS A 14 1.440 1.909 -16.464 1.00 0.00 A ATOM 221 O HIS A 14 3.664 -0.064 -19.178 1.00 0.00 A ATOM 222 C VAL A 15 5.717 1.802 -20.433 1.00 0.00 A ATOM 223 CA VAL A 15 5.199 2.251 -19.065 1.00 0.00 A ATOM 224 CB VAL A 15 5.960 3.452 -18.502 1.00 0.00 A ATOM 225 CG1 VAL A 15 7.404 3.472 -19.007 1.00 0.00 A ATOM 226 CG2 VAL A 15 5.244 4.762 -18.838 1.00 0.00 A ATOM 227 HN VAL A 15 5.941 1.242 -17.400 1.00 0.00 A ATOM 228 HA VAL A 15 4.150 2.531 -19.161 1.00 0.00 A ATOM 229 HB VAL A 15 5.986 3.354 -17.417 1.00 0.00 A ATOM 230 HG11 VAL A 15 7.408 3.462 -20.097 1.00 0.00 A ATOM 231 HG12 VAL A 15 7.902 4.373 -18.650 1.00 0.00 A ATOM 232 HG13 VAL A 15 7.932 2.594 -18.634 1.00 0.00 A ATOM 233 HG21 VAL A 15 5.968 5.487 -19.209 1.00 0.00 A ATOM 234 HG22 VAL A 15 4.490 4.577 -19.604 1.00 0.00 A ATOM 235 HG23 VAL A 15 4.763 5.153 -17.942 1.00 0.00 A ATOM 236 N VAL A 15 5.271 1.137 -18.134 1.00 0.00 A ATOM 237 O VAL A 15 5.221 2.249 -21.465 1.00 0.00 A ATOM 238 C VAL A 16 6.196 -0.178 -22.505 1.00 0.00 A ATOM 239 CA VAL A 16 7.298 0.408 -21.619 1.00 0.00 A ATOM 240 CB VAL A 16 8.397 -0.602 -21.285 1.00 0.00 A ATOM 241 CG1 VAL A 16 8.624 -1.570 -22.448 1.00 0.00 A ATOM 242 CG2 VAL A 16 9.697 0.109 -20.903 1.00 0.00 A ATOM 243 HN VAL A 16 7.105 0.564 -19.551 1.00 0.00 A ATOM 244 HA VAL A 16 7.757 1.248 -22.141 1.00 0.00 A ATOM 245 HB VAL A 16 8.068 -1.183 -20.424 1.00 0.00 A ATOM 246 HG11 VAL A 16 7.727 -2.171 -22.600 1.00 0.00 A ATOM 247 HG12 VAL A 16 8.840 -1.005 -23.355 1.00 0.00 A ATOM 248 HG13 VAL A 16 9.465 -2.224 -22.218 1.00 0.00 A ATOM 249 HG21 VAL A 16 9.479 1.140 -20.624 1.00 0.00 A ATOM 250 HG22 VAL A 16 10.158 -0.405 -20.060 1.00 0.00 A ATOM 251 HG23 VAL A 16 10.380 0.100 -21.753 1.00 0.00 A ATOM 252 N VAL A 16 6.707 0.923 -20.395 1.00 0.00 A ATOM 253 O VAL A 16 6.178 0.051 -23.713 1.00 0.00 A ATOM 254 C ASP A 17 3.213 -0.464 -23.025 1.00 0.00 A ATOM 255 CA ASP A 17 4.202 -1.544 -22.583 1.00 0.00 A ATOM 256 CB ASP A 17 3.453 -2.534 -21.689 1.00 0.00 A ATOM 257 CG ASP A 17 2.968 -3.803 -22.392 1.00 0.00 A ATOM 258 HN ASP A 17 5.326 -1.104 -20.886 1.00 0.00 A ATOM 259 HA ASP A 17 4.661 -2.059 -23.427 1.00 0.00 A ATOM 260 HB2 ASP A 17 4.105 -2.820 -20.864 1.00 0.00 A ATOM 261 HB1 ASP A 17 2.592 -2.026 -21.252 1.00 0.00 A ATOM 262 HD2 ASP A 17 1.350 -4.481 -21.707 1.00 0.00 A ATOM 263 N ASP A 17 5.304 -0.923 -21.869 1.00 0.00 A ATOM 264 O ASP A 17 2.479 -0.647 -23.995 1.00 0.00 A ATOM 265 OD1 ASP A 17 3.183 -3.985 -23.600 1.00 0.00 A ATOM 266 OD2 ASP A 17 2.335 -4.636 -21.638 1.00 0.00 A ATOM 267 C ALA A 18 2.719 2.346 -23.951 1.00 0.00 A ATOM 268 CA ALA A 18 2.337 1.750 -22.595 1.00 0.00 A ATOM 269 CB ALA A 18 2.404 2.780 -21.465 1.00 0.00 A ATOM 270 HN ALA A 18 3.824 0.781 -21.504 1.00 0.00 A ATOM 271 HA ALA A 18 1.322 1.357 -22.653 1.00 0.00 A ATOM 272 HB1 ALA A 18 3.163 3.527 -21.699 1.00 0.00 A ATOM 273 HB2 ALA A 18 1.434 3.267 -21.361 1.00 0.00 A ATOM 274 HB3 ALA A 18 2.661 2.280 -20.532 1.00 0.00 A ATOM 275 N ALA A 18 3.224 0.640 -22.291 1.00 0.00 A ATOM 276 O ALA A 18 1.855 2.796 -24.701 1.00 0.00 A ATOM 277 C ILE A 19 3.842 2.146 -26.645 1.00 0.00 A ATOM 278 CA ILE A 19 4.523 2.863 -25.477 1.00 0.00 A ATOM 279 CB ILE A 19 6.050 2.785 -25.514 1.00 0.00 A ATOM 280 CD1 ILE A 19 5.917 4.684 -23.860 1.00 0.00 A ATOM 281 CG1 ILE A 19 6.661 3.408 -24.257 1.00 0.00 A ATOM 282 CG2 ILE A 19 6.601 3.418 -26.793 1.00 0.00 A ATOM 283 HN ILE A 19 4.712 1.962 -23.609 1.00 0.00 A ATOM 284 HA ILE A 19 4.253 3.919 -25.516 1.00 0.00 A ATOM 285 HB ILE A 19 6.338 1.734 -25.525 1.00 0.00 A ATOM 286 HD11 ILE A 19 6.526 5.258 -23.162 1.00 0.00 A ATOM 287 HD12 ILE A 19 5.722 5.283 -24.750 1.00 0.00 A ATOM 288 HD13 ILE A 19 4.971 4.421 -23.385 1.00 0.00 A ATOM 289 HG12 ILE A 19 6.624 2.691 -23.437 1.00 0.00 A ATOM 290 HG11 ILE A 19 7.712 3.636 -24.433 1.00 0.00 A ATOM 291 HG21 ILE A 19 6.075 3.011 -27.656 1.00 0.00 A ATOM 292 HG22 ILE A 19 6.457 4.498 -26.756 1.00 0.00 A ATOM 293 HG23 ILE A 19 7.665 3.197 -26.879 1.00 0.00 A ATOM 294 N ILE A 19 4.016 2.330 -24.225 1.00 0.00 A ATOM 295 O ILE A 19 3.660 2.726 -27.714 1.00 0.00 A ATOM 296 C GLY A 20 1.325 -0.010 -27.153 1.00 0.00 A ATOM 297 CA GLY A 20 2.829 0.090 -27.419 1.00 0.00 A ATOM 298 HN GLY A 20 3.637 0.428 -25.529 1.00 0.00 A ATOM 299 HA2 GLY A 20 2.999 0.531 -28.401 1.00 0.00 A ATOM 300 HA1 GLY A 20 3.266 -0.908 -27.437 1.00 0.00 A ATOM 301 N GLY A 20 3.485 0.893 -26.401 1.00 0.00 A ATOM 302 O GLY A 20 0.550 -0.314 -28.058 1.00 0.00 A ATOM 303 C SER A 21 -1.198 1.384 -26.098 1.00 0.00 A ATOM 304 CA SER A 21 -0.438 0.194 -25.510 1.00 0.00 A ATOM 305 CB SER A 21 -0.578 0.175 -23.987 1.00 0.00 A ATOM 306 HN SER A 21 1.595 0.498 -25.176 1.00 0.00 A ATOM 307 HA SER A 21 -0.817 -0.742 -25.921 1.00 0.00 A ATOM 308 HB2 SER A 21 0.310 -0.278 -23.547 1.00 0.00 A ATOM 309 HB1 SER A 21 -0.631 1.198 -23.615 1.00 0.00 A ATOM 310 HG SER A 21 -1.475 -1.456 -23.252 1.00 0.00 A ATOM 311 N SER A 21 0.959 0.251 -25.907 1.00 0.00 A ATOM 312 O SER A 21 -2.428 1.406 -26.090 1.00 0.00 A ATOM 313 OG SER A 21 -1.735 -0.543 -23.565 1.00 0.00 A ATOM 314 C VAL A 22 -1.920 3.131 -28.356 1.00 0.00 A ATOM 315 CA VAL A 22 -1.021 3.537 -27.186 1.00 0.00 A ATOM 316 CB VAL A 22 0.082 4.517 -27.592 1.00 0.00 A ATOM 317 CG1 VAL A 22 -0.500 5.722 -28.333 1.00 0.00 A ATOM 318 CG2 VAL A 22 0.896 4.962 -26.375 1.00 0.00 A ATOM 319 HN VAL A 22 0.565 2.321 -26.598 1.00 0.00 A ATOM 320 HA VAL A 22 -1.633 4.016 -26.422 1.00 0.00 A ATOM 321 HB VAL A 22 0.757 3.999 -28.274 1.00 0.00 A ATOM 322 HG11 VAL A 22 0.218 6.076 -29.072 1.00 0.00 A ATOM 323 HG12 VAL A 22 -1.423 5.429 -28.834 1.00 0.00 A ATOM 324 HG13 VAL A 22 -0.711 6.520 -27.620 1.00 0.00 A ATOM 325 HG21 VAL A 22 1.154 6.016 -26.476 1.00 0.00 A ATOM 326 HG22 VAL A 22 0.304 4.818 -25.470 1.00 0.00 A ATOM 327 HG23 VAL A 22 1.808 4.369 -26.311 1.00 0.00 A ATOM 328 N VAL A 22 -0.435 2.346 -26.595 1.00 0.00 A ATOM 329 O VAL A 22 -2.935 3.775 -28.615 1.00 0.00 A ATOM 330 C ALA A 23 -3.549 0.892 -29.665 1.00 0.00 A ATOM 331 CA ALA A 23 -2.270 1.566 -30.166 1.00 0.00 A ATOM 332 CB ALA A 23 -1.393 0.617 -30.985 1.00 0.00 A ATOM 333 HN ALA A 23 -0.687 1.547 -28.812 1.00 0.00 A ATOM 334 HA ALA A 23 -2.539 2.420 -30.787 1.00 0.00 A ATOM 335 HB1 ALA A 23 -1.941 0.287 -31.868 1.00 0.00 A ATOM 336 HB2 ALA A 23 -0.486 1.135 -31.293 1.00 0.00 A ATOM 337 HB3 ALA A 23 -1.129 -0.249 -30.378 1.00 0.00 A ATOM 338 N ALA A 23 -1.514 2.065 -29.030 1.00 0.00 A ATOM 339 O ALA A 23 -4.486 0.682 -30.434 1.00 0.00 A ATOM 340 C GLY A 24 -5.347 0.840 -26.725 1.00 0.00 A ATOM 341 CA GLY A 24 -4.696 -0.073 -27.766 1.00 0.00 A ATOM 342 HN GLY A 24 -2.781 0.748 -27.761 1.00 0.00 A ATOM 343 HA2 GLY A 24 -5.424 -0.332 -28.535 1.00 0.00 A ATOM 344 HA1 GLY A 24 -4.385 -1.005 -27.295 1.00 0.00 A ATOM 345 N GLY A 24 -3.547 0.573 -28.379 1.00 0.00 A ATOM 346 O GLY A 24 -6.110 0.377 -25.879 1.00 0.00 A ATOM 347 C ILE A 25 -5.808 4.417 -26.643 1.00 0.00 A ATOM 348 CA ILE A 25 -5.566 3.102 -25.899 1.00 0.00 A ATOM 349 CB ILE A 25 -4.659 3.247 -24.675 1.00 0.00 A ATOM 350 CD1 ILE A 25 -3.658 1.228 -23.543 1.00 0.00 A ATOM 351 CG1 ILE A 25 -4.899 2.112 -23.677 1.00 0.00 A ATOM 352 CG2 ILE A 25 -4.826 4.624 -24.028 1.00 0.00 A ATOM 353 HN ILE A 25 -4.401 2.489 -27.513 1.00 0.00 A ATOM 354 HA ILE A 25 -6.525 2.723 -25.546 1.00 0.00 A ATOM 355 HB ILE A 25 -3.623 3.170 -25.006 1.00 0.00 A ATOM 356 HD11 ILE A 25 -3.665 0.470 -24.327 1.00 0.00 A ATOM 357 HD12 ILE A 25 -2.763 1.842 -23.639 1.00 0.00 A ATOM 358 HD13 ILE A 25 -3.662 0.741 -22.568 1.00 0.00 A ATOM 359 HG12 ILE A 25 -5.161 2.528 -22.704 1.00 0.00 A ATOM 360 HG11 ILE A 25 -5.746 1.509 -24.004 1.00 0.00 A ATOM 361 HG21 ILE A 25 -4.176 5.341 -24.529 1.00 0.00 A ATOM 362 HG22 ILE A 25 -5.863 4.946 -24.122 1.00 0.00 A ATOM 363 HG23 ILE A 25 -4.557 4.565 -22.974 1.00 0.00 A ATOM 364 N ILE A 25 -5.022 2.121 -26.822 1.00 0.00 A ATOM 365 O ILE A 25 -6.930 4.918 -26.676 1.00 0.00 A ATOM 366 C ARG A 26 -5.594 5.976 -29.268 1.00 0.00 A ATOM 367 CA ARG A 26 -4.818 6.184 -27.966 1.00 0.00 A ATOM 368 CB ARG A 26 -3.424 6.724 -28.291 1.00 0.00 A ATOM 369 CD ARG A 26 -3.878 8.763 -26.877 1.00 0.00 A ATOM 370 CG ARG A 26 -3.403 8.253 -28.239 1.00 0.00 A ATOM 371 CZ ARG A 26 -3.251 10.635 -25.343 1.00 0.00 A ATOM 372 HN ARG A 26 -3.827 4.523 -27.192 1.00 0.00 A ATOM 373 HA ARG A 26 -5.344 6.870 -27.301 1.00 0.00 A ATOM 374 HB2 ARG A 26 -2.700 6.323 -27.581 1.00 0.00 A ATOM 375 HB1 ARG A 26 -3.121 6.386 -29.281 1.00 0.00 A ATOM 376 HD2 ARG A 26 -4.898 9.137 -26.955 1.00 0.00 A ATOM 377 HD1 ARG A 26 -3.893 7.943 -26.158 1.00 0.00 A ATOM 378 HE ARG A 26 -2.120 9.983 -26.886 1.00 0.00 A ATOM 379 HG2 ARG A 26 -2.393 8.613 -28.434 1.00 0.00 A ATOM 380 HG1 ARG A 26 -4.042 8.656 -29.025 1.00 0.00 A ATOM 381 HH11 ARG A 26 -5.054 9.778 -24.910 1.00 0.00 A ATOM 382 HH12 ARG A 26 -4.591 11.079 -23.866 1.00 0.00 A ATOM 383 HH22 ARG A 26 -2.502 12.195 -24.236 1.00 0.00 A ATOM 384 N ARG A 26 -4.736 4.937 -27.223 1.00 0.00 A ATOM 385 NE ARG A 26 -2.981 9.838 -26.398 1.00 0.00 A ATOM 386 NH1 ARG A 26 -4.398 10.485 -24.646 1.00 0.00 A ATOM 387 NH2 ARG A 26 -2.378 11.565 -25.002 1.00 0.00 A ATOM 388 O ARG A 26 -6.375 6.836 -29.674 1.00 0.00 A ATOM 389 C GLY A 27 -7.510 4.251 -30.912 1.00 0.00 A ATOM 390 CA GLY A 27 -6.017 4.499 -31.136 1.00 0.00 A ATOM 391 HN GLY A 27 -4.714 4.137 -29.551 1.00 0.00 A ATOM 392 HA2 GLY A 27 -5.883 5.311 -31.850 1.00 0.00 A ATOM 393 HA1 GLY A 27 -5.558 3.611 -31.572 1.00 0.00 A ATOM 394 N GLY A 27 -5.351 4.830 -29.888 1.00 0.00 A ATOM 395 O GLY A 27 -8.342 4.692 -31.703 1.00 0.00 A ATOM 396 C ILE A 28 -9.842 4.465 -28.869 1.00 0.00 A ATOM 397 CA ILE A 28 -9.182 3.233 -29.492 1.00 0.00 A ATOM 398 CB ILE A 28 -9.248 1.986 -28.607 1.00 0.00 A ATOM 399 CD1 ILE A 28 -10.403 2.515 -26.429 1.00 0.00 A ATOM 400 CG1 ILE A 28 -9.055 2.350 -27.133 1.00 0.00 A ATOM 401 CG2 ILE A 28 -8.244 0.930 -29.072 1.00 0.00 A ATOM 402 HN ILE A 28 -7.121 3.189 -29.191 1.00 0.00 A ATOM 403 HA ILE A 28 -9.701 2.996 -30.421 1.00 0.00 A ATOM 404 HB ILE A 28 -10.242 1.550 -28.704 1.00 0.00 A ATOM 405 HD11 ILE A 28 -11.069 3.111 -27.053 1.00 0.00 A ATOM 406 HD12 ILE A 28 -10.847 1.534 -26.258 1.00 0.00 A ATOM 407 HD13 ILE A 28 -10.254 3.017 -25.473 1.00 0.00 A ATOM 408 HG12 ILE A 28 -8.474 1.573 -26.636 1.00 0.00 A ATOM 409 HG11 ILE A 28 -8.484 3.275 -27.055 1.00 0.00 A ATOM 410 HG21 ILE A 28 -8.480 -0.026 -28.605 1.00 0.00 A ATOM 411 HG22 ILE A 28 -8.299 0.828 -30.156 1.00 0.00 A ATOM 412 HG23 ILE A 28 -7.237 1.235 -28.787 1.00 0.00 A ATOM 413 N ILE A 28 -7.804 3.545 -29.830 1.00 0.00 A ATOM 414 O ILE A 28 -11.067 4.545 -28.791 1.00 0.00 A ATOM 415 C LEU A 29 -10.364 7.372 -28.829 1.00 0.00 A ATOM 416 CA LEU A 29 -9.486 6.619 -27.828 1.00 0.00 A ATOM 417 CB LEU A 29 -8.318 7.447 -27.288 1.00 0.00 A ATOM 418 CD1 LEU A 29 -8.214 9.275 -29.023 1.00 0.00 A ATOM 419 CD2 LEU A 29 -9.694 9.538 -26.980 1.00 0.00 A ATOM 420 CG LEU A 29 -8.395 8.955 -27.538 1.00 0.00 A ATOM 421 HN LEU A 29 -8.005 5.321 -28.509 1.00 0.00 A ATOM 422 HA LEU A 29 -10.101 6.334 -26.974 1.00 0.00 A ATOM 423 HB2 LEU A 29 -8.246 7.280 -26.214 1.00 0.00 A ATOM 424 HB1 LEU A 29 -7.397 7.072 -27.732 1.00 0.00 A ATOM 425 HD11 LEU A 29 -7.409 9.999 -29.144 1.00 0.00 A ATOM 426 HD12 LEU A 29 -7.965 8.362 -29.564 1.00 0.00 A ATOM 427 HD13 LEU A 29 -9.140 9.691 -29.420 1.00 0.00 A ATOM 428 HD21 LEU A 29 -10.268 9.989 -27.790 1.00 0.00 A ATOM 429 HD22 LEU A 29 -10.280 8.743 -26.518 1.00 0.00 A ATOM 430 HD23 LEU A 29 -9.461 10.298 -26.233 1.00 0.00 A ATOM 431 HG LEU A 29 -7.573 9.432 -27.004 1.00 0.00 A ATOM 432 N LEU A 29 -9.000 5.394 -28.442 1.00 0.00 A ATOM 433 O LEU A 29 -11.304 8.063 -28.438 1.00 0.00 A ATOM 434 C LYS A 30 -12.196 7.307 -31.199 1.00 0.00 A ATOM 435 CA LYS A 30 -10.774 7.869 -31.160 1.00 0.00 A ATOM 436 CB LYS A 30 -10.029 7.751 -32.492 1.00 0.00 A ATOM 437 CD LYS A 30 -11.120 6.133 -34.089 1.00 0.00 A ATOM 438 CE LYS A 30 -10.485 6.049 -35.478 1.00 0.00 A ATOM 439 CG LYS A 30 -10.052 6.311 -33.008 1.00 0.00 A ATOM 440 HN LYS A 30 -9.262 6.648 -30.409 1.00 0.00 A ATOM 441 HA LYS A 30 -10.828 8.929 -30.913 1.00 0.00 A ATOM 442 HB2 LYS A 30 -10.486 8.413 -33.228 1.00 0.00 A ATOM 443 HB1 LYS A 30 -8.998 8.080 -32.366 1.00 0.00 A ATOM 444 HD2 LYS A 30 -11.695 5.228 -33.892 1.00 0.00 A ATOM 445 HD1 LYS A 30 -11.820 6.968 -34.055 1.00 0.00 A ATOM 446 HE2 LYS A 30 -9.519 6.554 -35.474 1.00 0.00 A ATOM 447 HE1 LYS A 30 -10.300 5.007 -35.737 1.00 0.00 A ATOM 448 HG2 LYS A 30 -9.074 6.050 -33.411 1.00 0.00 A ATOM 449 HG1 LYS A 30 -10.249 5.628 -32.181 1.00 0.00 A ATOM 450 HZ1 LYS A 30 -11.087 6.434 -37.436 1.00 0.00 A ATOM 451 HZ3 LYS A 30 -11.372 7.679 -36.427 1.00 0.00 A ATOM 452 N LYS A 30 -10.027 7.212 -30.100 1.00 0.00 A ATOM 453 NZ LYS A 30 -11.370 6.668 -36.491 1.00 0.00 A ATOM 454 O LYS A 30 -13.069 7.862 -31.866 1.00 0.00 A ATOM 455 C SER A 31 -14.421 5.982 -29.142 1.00 0.00 A ATOM 456 CA SER A 31 -13.689 5.570 -30.421 1.00 0.00 A ATOM 457 CB SER A 31 -13.555 4.048 -30.489 1.00 0.00 A ATOM 458 HN SER A 31 -11.672 5.768 -29.937 1.00 0.00 A ATOM 459 HA SER A 31 -14.225 5.927 -31.300 1.00 0.00 A ATOM 460 HB2 SER A 31 -12.499 3.777 -30.496 1.00 0.00 A ATOM 461 HB1 SER A 31 -13.992 3.605 -29.594 1.00 0.00 A ATOM 462 HG SER A 31 -15.124 3.857 -31.717 1.00 0.00 A ATOM 463 N SER A 31 -12.387 6.213 -30.477 1.00 0.00 A ATOM 464 O SER A 31 -15.613 5.718 -28.992 1.00 0.00 A ATOM 465 OG SER A 31 -14.190 3.507 -31.645 1.00 0.00 A ATOM 466 C ILE A 32 -14.571 8.563 -27.088 1.00 0.00 A ATOM 467 CA ILE A 32 -14.240 7.072 -26.990 1.00 0.00 A ATOM 468 CB ILE A 32 -13.303 6.725 -25.831 1.00 0.00 A ATOM 469 CD1 ILE A 32 -13.383 4.236 -26.228 1.00 0.00 A ATOM 470 CG1 ILE A 32 -12.484 5.471 -26.145 1.00 0.00 A ATOM 471 CG2 ILE A 32 -14.081 6.589 -24.520 1.00 0.00 A ATOM 472 HN ILE A 32 -12.707 6.833 -28.381 1.00 0.00 A ATOM 473 HA ILE A 32 -15.167 6.522 -26.832 1.00 0.00 A ATOM 474 HB ILE A 32 -12.599 7.547 -25.704 1.00 0.00 A ATOM 475 HD11 ILE A 32 -13.179 3.700 -27.155 1.00 0.00 A ATOM 476 HD12 ILE A 32 -13.182 3.582 -25.379 1.00 0.00 A ATOM 477 HD13 ILE A 32 -14.428 4.545 -26.209 1.00 0.00 A ATOM 478 HG12 ILE A 32 -11.955 5.605 -27.088 1.00 0.00 A ATOM 479 HG11 ILE A 32 -11.728 5.324 -25.373 1.00 0.00 A ATOM 480 HG21 ILE A 32 -14.629 7.511 -24.326 1.00 0.00 A ATOM 481 HG22 ILE A 32 -14.783 5.759 -24.599 1.00 0.00 A ATOM 482 HG23 ILE A 32 -13.385 6.400 -23.703 1.00 0.00 A ATOM 483 N ILE A 32 -13.676 6.622 -28.252 1.00 0.00 A ATOM 484 O ILE A 32 -15.604 9.007 -26.589 1.00 0.00 A ATOM 485 C ARG A 33 -13.826 11.430 -26.546 1.00 0.00 A ATOM 486 CA ARG A 33 -13.859 10.726 -27.904 1.00 0.00 A ATOM 487 CB ARG A 33 -15.188 11.032 -28.598 1.00 0.00 A ATOM 488 CD ARG A 33 -16.357 11.271 -30.819 1.00 0.00 A ATOM 489 CG ARG A 33 -15.007 11.120 -30.114 1.00 0.00 A ATOM 490 CZ ARG A 33 -17.054 11.240 -33.221 1.00 0.00 A ATOM 491 HN ARG A 33 -12.837 8.925 -28.137 1.00 0.00 A ATOM 492 HA ARG A 33 -13.024 11.042 -28.530 1.00 0.00 A ATOM 493 HB2 ARG A 33 -15.914 10.255 -28.359 1.00 0.00 A ATOM 494 HB1 ARG A 33 -15.591 11.971 -28.220 1.00 0.00 A ATOM 495 HD2 ARG A 33 -17.116 10.689 -30.298 1.00 0.00 A ATOM 496 HD1 ARG A 33 -16.677 12.313 -30.789 1.00 0.00 A ATOM 497 HE ARG A 33 -15.532 10.156 -32.448 1.00 0.00 A ATOM 498 HG2 ARG A 33 -14.368 11.968 -30.359 1.00 0.00 A ATOM 499 HG1 ARG A 33 -14.502 10.225 -30.477 1.00 0.00 A ATOM 500 HH11 ARG A 33 -18.172 12.485 -32.049 1.00 0.00 A ATOM 501 HH12 ARG A 33 -18.629 12.441 -33.719 1.00 0.00 A ATOM 502 HH22 ARG A 33 -17.418 11.029 -35.231 1.00 0.00 A ATOM 503 N ARG A 33 -13.675 9.294 -27.735 1.00 0.00 A ATOM 504 NE ARG A 33 -16.248 10.817 -32.224 1.00 0.00 A ATOM 505 NH1 ARG A 33 -18.037 12.133 -32.975 1.00 0.00 A ATOM 506 NH2 ARG A 33 -16.867 10.768 -34.439 1.00 0.00 A ATOM 507 OT1 ARG A 33 -13.675 12.648 -26.478 1.00 0.00 A END