ATOM 1 C SER A 1 -14.807 -0.431 -0.114 1.00 0.00 A ATOM 2 CA SER A 1 -16.085 -0.286 0.762 1.00 0.00 A ATOM 3 CB SER A 1 -16.818 -1.637 0.970 1.00 0.00 A ATOM 4 HT1 SER A 1 -16.664 1.132 -0.771 1.00 0.00 A ATOM 5 HA SER A 1 -15.772 0.083 1.756 1.00 0.00 A ATOM 6 HB2 SER A 1 -17.231 -2.019 0.017 1.00 0.00 A ATOM 7 HB1 SER A 1 -16.107 -2.408 1.323 1.00 0.00 A ATOM 8 HG SER A 1 -18.252 -2.402 1.998 1.00 0.00 A ATOM 9 N SER A 1 -16.947 0.742 0.130 1.00 0.00 A ATOM 10 O SER A 1 -14.675 -1.368 -0.910 1.00 0.00 A ATOM 11 OG SER A 1 -17.864 -1.527 1.927 1.00 0.00 A ATOM 12 C ASP A 2 -11.346 0.807 0.242 1.00 0.00 A ATOM 13 CA ASP A 2 -12.582 0.566 -0.691 1.00 0.00 A ATOM 14 CB ASP A 2 -12.753 1.587 -1.839 1.00 0.00 A ATOM 15 CG ASP A 2 -11.762 1.461 -3.003 1.00 0.00 A ATOM 16 HN ASP A 2 -14.160 1.334 0.576 1.00 0.00 A ATOM 17 HA ASP A 2 -12.436 -0.395 -1.159 1.00 0.00 A ATOM 18 HB2 ASP A 2 -13.780 1.553 -2.252 1.00 0.00 A ATOM 19 HB1 ASP A 2 -12.664 2.581 -1.396 1.00 0.00 A ATOM 20 HD2 ASP A 2 -11.581 0.507 -4.690 1.00 0.00 A ATOM 21 N ASP A 2 -13.867 0.523 0.047 1.00 0.00 A ATOM 22 O ASP A 2 -10.434 1.571 -0.090 1.00 0.00 A ATOM 23 OD1 ASP A 2 -10.701 2.082 -3.065 1.00 0.00 A ATOM 24 OD2 ASP A 2 -12.201 0.583 -3.962 1.00 0.00 A ATOM 25 C VAL A 3 -8.819 -0.414 1.952 1.00 0.00 A ATOM 26 CA VAL A 3 -10.193 0.192 2.385 1.00 0.00 A ATOM 27 CB VAL A 3 -10.689 -0.295 3.786 1.00 0.00 A ATOM 28 CG1 VAL A 3 -11.751 0.638 4.418 1.00 0.00 A ATOM 29 CG2 VAL A 3 -11.184 -1.756 3.849 1.00 0.00 A ATOM 30 HN VAL A 3 -12.152 -0.376 1.653 1.00 0.00 A ATOM 31 HA VAL A 3 -10.001 1.262 2.516 1.00 0.00 A ATOM 32 HB VAL A 3 -9.818 -0.239 4.447 1.00 0.00 A ATOM 33 HG11 VAL A 3 -12.699 0.639 3.848 1.00 0.00 A ATOM 34 HG12 VAL A 3 -11.993 0.341 5.456 1.00 0.00 A ATOM 35 HG13 VAL A 3 -11.396 1.684 4.464 1.00 0.00 A ATOM 36 HG21 VAL A 3 -12.075 -1.913 3.213 1.00 0.00 A ATOM 37 HG22 VAL A 3 -10.404 -2.459 3.508 1.00 0.00 A ATOM 38 HG23 VAL A 3 -11.451 -2.048 4.880 1.00 0.00 A ATOM 39 N VAL A 3 -11.285 0.092 1.383 1.00 0.00 A ATOM 40 O VAL A 3 -7.788 0.232 2.152 1.00 0.00 A ATOM 41 C ARG A 4 -7.207 -1.995 -0.604 1.00 0.00 A ATOM 42 CA ARG A 4 -7.592 -2.311 0.881 1.00 0.00 A ATOM 43 CB ARG A 4 -7.737 -3.819 1.181 1.00 0.00 A ATOM 44 CD ARG A 4 -5.203 -4.436 1.564 1.00 0.00 A ATOM 45 CG ARG A 4 -6.541 -4.747 0.858 1.00 0.00 A ATOM 46 CZ ARG A 4 -4.269 -4.277 3.885 1.00 0.00 A ATOM 47 HN ARG A 4 -9.724 -2.062 1.285 1.00 0.00 A ATOM 48 HA ARG A 4 -6.775 -1.999 1.516 1.00 0.00 A ATOM 49 HB2 ARG A 4 -7.986 -3.974 2.250 1.00 0.00 A ATOM 50 HB1 ARG A 4 -8.610 -4.171 0.625 1.00 0.00 A ATOM 51 HD2 ARG A 4 -4.423 -5.111 1.165 1.00 0.00 A ATOM 52 HD1 ARG A 4 -4.878 -3.415 1.299 1.00 0.00 A ATOM 53 HG2 ARG A 4 -6.841 -5.788 1.081 1.00 0.00 A ATOM 54 HG1 ARG A 4 -6.375 -4.730 -0.234 1.00 0.00 A ATOM 55 HH11 ARG A 4 -2.950 -3.678 2.487 1.00 0.00 A ATOM 56 HH12 ARG A 4 -2.404 -3.608 4.237 1.00 0.00 A ATOM 57 HH21 ARG A 4 -5.390 -4.815 5.454 1.00 0.00 A ATOM 58 HH22 ARG A 4 -3.694 -4.208 5.802 1.00 0.00 A ATOM 59 N ARG A 4 -8.810 -1.629 1.381 1.00 0.00 A ATOM 60 NE ARG A 4 -5.270 -4.587 3.039 1.00 0.00 A ATOM 61 NH1 ARG A 4 -3.085 -3.806 3.496 1.00 0.00 A ATOM 62 NH2 ARG A 4 -4.472 -4.451 5.178 1.00 0.00 A ATOM 63 O ARG A 4 -6.016 -1.992 -0.923 1.00 0.00 A ATOM 64 C TYR A 5 -7.173 -0.154 -3.283 1.00 0.00 A ATOM 65 CA TYR A 5 -7.987 -1.436 -2.931 1.00 0.00 A ATOM 66 CB TYR A 5 -9.371 -1.422 -3.620 1.00 0.00 A ATOM 67 CD1 TYR A 5 -9.472 -3.171 -5.471 1.00 0.00 A ATOM 68 CD2 TYR A 5 -9.347 -0.843 -6.103 1.00 0.00 A ATOM 69 CE1 TYR A 5 -9.497 -3.534 -6.816 1.00 0.00 A ATOM 70 CE2 TYR A 5 -9.371 -1.207 -7.447 1.00 0.00 A ATOM 71 CG TYR A 5 -9.396 -1.823 -5.105 1.00 0.00 A ATOM 72 CZ TYR A 5 -9.446 -2.552 -7.804 1.00 0.00 A ATOM 73 HN TYR A 5 -9.134 -1.742 -1.095 1.00 0.00 A ATOM 74 HA TYR A 5 -7.464 -2.295 -3.352 1.00 0.00 A ATOM 75 HB2 TYR A 5 -10.092 -2.027 -3.051 1.00 0.00 A ATOM 76 HB1 TYR A 5 -9.788 -0.423 -3.512 1.00 0.00 A ATOM 77 HD1 TYR A 5 -9.511 -3.943 -4.715 1.00 0.00 A ATOM 78 HD2 TYR A 5 -9.288 0.205 -5.841 1.00 0.00 A ATOM 79 HE1 TYR A 5 -9.555 -4.577 -7.090 1.00 0.00 A ATOM 80 HE2 TYR A 5 -9.331 -0.443 -8.211 1.00 0.00 A ATOM 81 HH TYR A 5 -9.428 -2.117 -9.668 1.00 0.00 A ATOM 82 N TYR A 5 -8.193 -1.747 -1.490 1.00 0.00 A ATOM 83 O TYR A 5 -6.411 -0.174 -4.253 1.00 0.00 A ATOM 84 OH TYR A 5 -9.470 -2.910 -9.129 1.00 0.00 A ATOM 85 C ASN A 6 -6.138 2.881 -1.418 1.00 0.00 A ATOM 86 CA ASN A 6 -6.619 2.218 -2.726 1.00 0.00 A ATOM 87 CB ASN A 6 -7.401 3.209 -3.642 1.00 0.00 A ATOM 88 CG ASN A 6 -6.567 3.850 -4.766 1.00 0.00 A ATOM 89 HN ASN A 6 -8.067 0.775 -1.784 1.00 0.00 A ATOM 90 HA ASN A 6 -5.646 1.956 -3.181 1.00 0.00 A ATOM 91 HB2 ASN A 6 -8.257 2.698 -4.113 1.00 0.00 A ATOM 92 HB1 ASN A 6 -7.885 4.005 -3.043 1.00 0.00 A ATOM 93 HD21 ASN A 6 -5.479 4.777 -3.400 1.00 0.00 A ATOM 94 HD22 ASN A 6 -5.055 5.115 -5.159 1.00 0.00 A ATOM 95 N ASN A 6 -7.368 0.938 -2.522 1.00 0.00 A ATOM 96 ND2 ASN A 6 -5.633 4.715 -4.411 1.00 0.00 A ATOM 97 O ASN A 6 -4.983 3.319 -1.366 1.00 0.00 A ATOM 98 OD1 ASN A 6 -6.760 3.577 -5.950 1.00 0.00 A ATOM 99 C LYS A 7 -5.410 2.801 1.640 1.00 0.00 A ATOM 100 CA LYS A 7 -6.602 3.550 0.939 1.00 0.00 A ATOM 101 CB LYS A 7 -7.849 3.696 1.856 1.00 0.00 A ATOM 102 CD LYS A 7 -10.024 4.812 0.809 1.00 0.00 A ATOM 103 CE LYS A 7 -9.860 4.815 -0.724 1.00 0.00 A ATOM 104 CG LYS A 7 -8.718 4.958 1.619 1.00 0.00 A ATOM 105 HN LYS A 7 -7.942 2.673 -0.578 1.00 0.00 A ATOM 106 HA LYS A 7 -6.217 4.562 0.725 1.00 0.00 A ATOM 107 HB2 LYS A 7 -8.470 2.781 1.845 1.00 0.00 A ATOM 108 HB1 LYS A 7 -7.499 3.761 2.905 1.00 0.00 A ATOM 109 HD2 LYS A 7 -10.579 3.914 1.140 1.00 0.00 A ATOM 110 HD1 LYS A 7 -10.670 5.665 1.092 1.00 0.00 A ATOM 111 HE2 LYS A 7 -9.177 5.624 -1.042 1.00 0.00 A ATOM 112 HE1 LYS A 7 -9.408 3.870 -1.068 1.00 0.00 A ATOM 113 HG2 LYS A 7 -9.006 5.345 2.615 1.00 0.00 A ATOM 114 HG1 LYS A 7 -8.101 5.763 1.182 1.00 0.00 A ATOM 115 HZ1 LYS A 7 -11.802 4.248 -1.131 1.00 0.00 A ATOM 116 HZ2 LYS A 7 -11.592 5.869 -1.110 1.00 0.00 A ATOM 117 N LYS A 7 -6.992 2.979 -0.379 1.00 0.00 A ATOM 118 NZ LYS A 7 -11.152 4.991 -1.409 1.00 0.00 A ATOM 119 O LYS A 7 -4.761 3.388 2.510 1.00 0.00 A ATOM 120 C SER A 8 -3.460 -0.302 0.774 1.00 0.00 A ATOM 121 CA SER A 8 -4.018 0.727 1.811 1.00 0.00 A ATOM 122 CB SER A 8 -4.348 0.118 3.196 1.00 0.00 A ATOM 123 HN SER A 8 -5.596 1.293 0.375 1.00 0.00 A ATOM 124 HA SER A 8 -3.171 1.450 1.896 1.00 0.00 A ATOM 125 HB2 SER A 8 -4.747 0.889 3.882 1.00 0.00 A ATOM 126 HB1 SER A 8 -5.135 -0.655 3.110 1.00 0.00 A ATOM 127 HG SER A 8 -3.469 -0.804 4.637 1.00 0.00 A ATOM 128 N SER A 8 -5.152 1.524 1.276 1.00 0.00 A ATOM 129 O SER A 8 -3.279 -1.499 1.008 1.00 0.00 A ATOM 130 OG SER A 8 -3.188 -0.454 3.789 1.00 0.00 A ATOM 131 C PHE A 9 -1.287 0.588 -1.849 1.00 0.00 A ATOM 132 CA PHE A 9 -2.543 -0.305 -1.584 1.00 0.00 A ATOM 133 CB PHE A 9 -3.549 -0.327 -2.761 1.00 0.00 A ATOM 134 CD1 PHE A 9 -2.338 -0.952 -4.913 1.00 0.00 A ATOM 135 CD2 PHE A 9 -3.785 -2.595 -3.889 1.00 0.00 A ATOM 136 CE1 PHE A 9 -2.052 -1.847 -5.941 1.00 0.00 A ATOM 137 CE2 PHE A 9 -3.499 -3.487 -4.920 1.00 0.00 A ATOM 138 CG PHE A 9 -3.207 -1.320 -3.879 1.00 0.00 A ATOM 139 CZ PHE A 9 -2.635 -3.112 -5.946 1.00 0.00 A ATOM 140 HN PHE A 9 -3.488 1.239 -0.467 1.00 0.00 A ATOM 141 HA PHE A 9 -2.224 -1.316 -1.328 1.00 0.00 A ATOM 142 HB2 PHE A 9 -4.552 -0.550 -2.364 1.00 0.00 A ATOM 143 HB1 PHE A 9 -3.670 0.688 -3.187 1.00 0.00 A ATOM 144 HD1 PHE A 9 -1.884 0.029 -4.925 1.00 0.00 A ATOM 145 HD2 PHE A 9 -4.463 -2.898 -3.103 1.00 0.00 A ATOM 146 HE1 PHE A 9 -1.380 -1.560 -6.737 1.00 0.00 A ATOM 147 HE2 PHE A 9 -3.948 -4.470 -4.925 1.00 0.00 A ATOM 148 HZ PHE A 9 -2.413 -3.805 -6.745 1.00 0.00 A ATOM 149 N PHE A 9 -3.147 0.285 -0.380 1.00 0.00 A ATOM 150 O PHE A 9 -0.182 0.068 -2.018 1.00 0.00 A ATOM 151 C ILE A 10 0.439 3.029 -0.766 1.00 0.00 A ATOM 152 CA ILE A 10 -0.433 2.954 -2.058 1.00 0.00 A ATOM 153 CB ILE A 10 -1.065 4.282 -2.543 1.00 0.00 A ATOM 154 CD1 ILE A 10 -0.855 4.074 -5.190 1.00 0.00 A ATOM 155 CG1 ILE A 10 -1.746 4.123 -3.935 1.00 0.00 A ATOM 156 CG2 ILE A 10 -0.124 5.513 -2.513 1.00 0.00 A ATOM 157 HN ILE A 10 -2.445 2.212 -1.640 1.00 0.00 A ATOM 158 HA ILE A 10 0.173 2.629 -2.887 1.00 0.00 A ATOM 159 HB ILE A 10 -1.858 4.492 -1.816 1.00 0.00 A ATOM 160 HD11 ILE A 10 -0.139 3.232 -5.154 1.00 0.00 A ATOM 161 HD12 ILE A 10 -0.272 5.004 -5.322 1.00 0.00 A ATOM 162 HD13 ILE A 10 -1.465 3.943 -6.102 1.00 0.00 A ATOM 163 HG12 ILE A 10 -2.382 3.220 -3.949 1.00 0.00 A ATOM 164 HG11 ILE A 10 -2.461 4.934 -4.019 1.00 0.00 A ATOM 165 HG21 ILE A 10 0.217 5.738 -1.486 1.00 0.00 A ATOM 166 HG22 ILE A 10 0.779 5.358 -3.131 1.00 0.00 A ATOM 167 HG23 ILE A 10 -0.632 6.423 -2.883 1.00 0.00 A ATOM 168 N ILE A 10 -1.486 1.931 -1.881 1.00 0.00 A ATOM 169 O ILE A 10 1.664 2.996 -0.889 1.00 0.00 A ATOM 170 C ASN A 11 1.420 1.851 1.950 1.00 0.00 A ATOM 171 CA ASN A 11 0.561 3.144 1.744 1.00 0.00 A ATOM 172 CB ASN A 11 -0.410 3.366 2.938 1.00 0.00 A ATOM 173 CG ASN A 11 -1.103 4.744 2.984 1.00 0.00 A ATOM 174 HN ASN A 11 -1.189 2.937 0.402 1.00 0.00 A ATOM 175 HA ASN A 11 1.277 3.990 1.724 1.00 0.00 A ATOM 176 HB2 ASN A 11 -1.188 2.578 2.941 1.00 0.00 A ATOM 177 HB1 ASN A 11 0.133 3.211 3.892 1.00 0.00 A ATOM 178 HD21 ASN A 11 0.480 5.539 3.922 1.00 0.00 A ATOM 179 HD22 ASN A 11 -0.935 6.655 3.572 1.00 0.00 A ATOM 180 N ASN A 11 -0.179 3.128 0.441 1.00 0.00 A ATOM 181 ND2 ASN A 11 -0.456 5.748 3.558 1.00 0.00 A ATOM 182 O ASN A 11 2.532 1.941 2.473 1.00 0.00 A ATOM 183 OD1 ASN A 11 -2.222 4.914 2.501 1.00 0.00 A ATOM 184 C ASN A 12 2.880 -0.662 0.663 1.00 0.00 A ATOM 185 CA ASN A 12 1.614 -0.630 1.592 1.00 0.00 A ATOM 186 CB ASN A 12 0.596 -1.773 1.288 1.00 0.00 A ATOM 187 CG ASN A 12 0.907 -3.175 1.861 1.00 0.00 A ATOM 188 HN ASN A 12 0.001 0.782 1.042 1.00 0.00 A ATOM 189 HA ASN A 12 1.973 -0.768 2.623 1.00 0.00 A ATOM 190 HB2 ASN A 12 -0.402 -1.500 1.686 1.00 0.00 A ATOM 191 HB1 ASN A 12 0.428 -1.858 0.197 1.00 0.00 A ATOM 192 HD21 ASN A 12 2.771 -3.097 1.183 1.00 0.00 A ATOM 193 HD22 ASN A 12 2.260 -4.647 2.026 1.00 0.00 A ATOM 194 N ASN A 12 0.900 0.674 1.526 1.00 0.00 A ATOM 195 ND2 ASN A 12 2.081 -3.729 1.605 1.00 0.00 A ATOM 196 O ASN A 12 3.917 -1.185 1.081 1.00 0.00 A ATOM 197 OD1 ASN A 12 0.075 -3.786 2.531 1.00 0.00 A ATOM 198 C ARG A 13 5.170 0.821 -1.070 1.00 0.00 A ATOM 199 CA ARG A 13 3.939 -0.008 -1.517 1.00 0.00 A ATOM 200 CB ARG A 13 3.450 0.408 -2.933 1.00 0.00 A ATOM 201 CD ARG A 13 3.140 -1.967 -3.979 1.00 0.00 A ATOM 202 CG ARG A 13 2.519 -0.585 -3.670 1.00 0.00 A ATOM 203 CZ ARG A 13 1.246 -3.621 -4.071 1.00 0.00 A ATOM 204 HN ARG A 13 1.886 0.303 -0.792 1.00 0.00 A ATOM 205 HA ARG A 13 4.350 -1.027 -1.555 1.00 0.00 A ATOM 206 HB2 ARG A 13 2.935 1.388 -2.868 1.00 0.00 A ATOM 207 HB1 ARG A 13 4.318 0.599 -3.590 1.00 0.00 A ATOM 208 HD2 ARG A 13 4.031 -1.833 -4.620 1.00 0.00 A ATOM 209 HD1 ARG A 13 3.518 -2.450 -3.059 1.00 0.00 A ATOM 210 HG2 ARG A 13 1.594 -0.717 -3.080 1.00 0.00 A ATOM 211 HG1 ARG A 13 2.190 -0.116 -4.617 1.00 0.00 A ATOM 212 HH11 ARG A 13 1.591 -2.976 -2.195 1.00 0.00 A ATOM 213 HH12 ARG A 13 0.249 -4.207 -2.423 1.00 0.00 A ATOM 214 HH21 ARG A 13 0.708 -4.412 -5.830 1.00 0.00 A ATOM 215 HH22 ARG A 13 -0.215 -4.963 -4.342 1.00 0.00 A ATOM 216 N ARG A 13 2.802 -0.088 -0.563 1.00 0.00 A ATOM 217 NE ARG A 13 2.200 -2.882 -4.676 1.00 0.00 A ATOM 218 NH1 ARG A 13 1.003 -3.599 -2.761 1.00 0.00 A ATOM 219 NH2 ARG A 13 0.505 -4.412 -4.824 1.00 0.00 A ATOM 220 O ARG A 13 6.257 0.530 -1.575 1.00 0.00 A ATOM 221 C LEU A 14 7.185 1.670 1.123 1.00 0.00 A ATOM 222 CA LEU A 14 6.214 2.606 0.330 1.00 0.00 A ATOM 223 CB LEU A 14 5.781 3.857 1.153 1.00 0.00 A ATOM 224 CD1 LEU A 14 6.336 5.628 -0.648 1.00 0.00 A ATOM 225 CD2 LEU A 14 3.921 5.021 -0.227 1.00 0.00 A ATOM 226 CG LEU A 14 5.319 5.137 0.401 1.00 0.00 A ATOM 227 HN LEU A 14 4.098 2.085 0.093 1.00 0.00 A ATOM 228 HA LEU A 14 6.780 2.910 -0.561 1.00 0.00 A ATOM 229 HB2 LEU A 14 5.004 3.569 1.891 1.00 0.00 A ATOM 230 HB1 LEU A 14 6.633 4.169 1.787 1.00 0.00 A ATOM 231 HD11 LEU A 14 6.399 4.941 -1.512 1.00 0.00 A ATOM 232 HD12 LEU A 14 6.059 6.622 -1.043 1.00 0.00 A ATOM 233 HD13 LEU A 14 7.351 5.714 -0.219 1.00 0.00 A ATOM 234 HD21 LEU A 14 3.569 5.991 -0.625 1.00 0.00 A ATOM 235 HD22 LEU A 14 3.172 4.692 0.516 1.00 0.00 A ATOM 236 HD23 LEU A 14 3.901 4.301 -1.065 1.00 0.00 A ATOM 237 HG LEU A 14 5.246 5.932 1.167 1.00 0.00 A ATOM 238 N LEU A 14 5.047 1.831 -0.176 1.00 0.00 A ATOM 239 O LEU A 14 8.398 1.756 0.924 1.00 0.00 A ATOM 240 C LEU A 15 8.045 -1.299 1.812 1.00 0.00 A ATOM 241 CA LEU A 15 7.432 -0.216 2.755 1.00 0.00 A ATOM 242 CB LEU A 15 6.613 -0.873 3.906 1.00 0.00 A ATOM 243 CD1 LEU A 15 6.873 1.120 5.544 1.00 0.00 A ATOM 244 CD2 LEU A 15 4.591 0.601 4.578 1.00 0.00 A ATOM 245 CG LEU A 15 5.949 0.011 5.005 1.00 0.00 A ATOM 246 HN LEU A 15 5.651 0.913 2.155 1.00 0.00 A ATOM 247 HA LEU A 15 8.296 0.312 3.185 1.00 0.00 A ATOM 248 HB2 LEU A 15 5.842 -1.541 3.474 1.00 0.00 A ATOM 249 HB1 LEU A 15 7.296 -1.569 4.432 1.00 0.00 A ATOM 250 HD11 LEU A 15 7.095 1.881 4.772 1.00 0.00 A ATOM 251 HD12 LEU A 15 7.839 0.709 5.887 1.00 0.00 A ATOM 252 HD13 LEU A 15 6.416 1.648 6.400 1.00 0.00 A ATOM 253 HD21 LEU A 15 3.911 -0.176 4.182 1.00 0.00 A ATOM 254 HD22 LEU A 15 4.069 1.075 5.430 1.00 0.00 A ATOM 255 HD23 LEU A 15 4.697 1.376 3.798 1.00 0.00 A ATOM 256 HG LEU A 15 5.731 -0.665 5.853 1.00 0.00 A ATOM 257 N LEU A 15 6.648 0.781 1.988 1.00 0.00 A ATOM 258 O LEU A 15 9.122 -1.796 2.135 1.00 0.00 A ATOM 259 C ASN A 16 9.103 -2.035 -1.103 1.00 0.00 A ATOM 260 CA ASN A 16 7.931 -2.663 -0.288 1.00 0.00 A ATOM 261 CB ASN A 16 6.783 -3.229 -1.173 1.00 0.00 A ATOM 262 CG ASN A 16 6.912 -4.702 -1.601 1.00 0.00 A ATOM 263 HN ASN A 16 6.483 -1.232 0.511 1.00 0.00 A ATOM 264 HA ASN A 16 8.389 -3.465 0.309 1.00 0.00 A ATOM 265 HB2 ASN A 16 5.838 -3.138 -0.622 1.00 0.00 A ATOM 266 HB1 ASN A 16 6.618 -2.603 -2.071 1.00 0.00 A ATOM 267 HD21 ASN A 16 8.657 -4.298 -2.411 1.00 0.00 A ATOM 268 HD22 ASN A 16 8.044 -6.022 -2.600 1.00 0.00 A ATOM 269 N ASN A 16 7.385 -1.686 0.689 1.00 0.00 A ATOM 270 ND2 ASN A 16 7.941 -5.030 -2.358 1.00 0.00 A ATOM 271 O ASN A 16 10.104 -2.718 -1.323 1.00 0.00 A ATOM 272 OD1 ASN A 16 6.080 -5.546 -1.269 1.00 0.00 A ATOM 273 C GLU A 17 11.361 0.140 -1.386 1.00 0.00 A ATOM 274 CA GLU A 17 10.076 -0.056 -2.283 1.00 0.00 A ATOM 275 CB GLU A 17 9.656 1.223 -3.051 1.00 0.00 A ATOM 276 CD GLU A 17 9.076 3.722 -3.044 1.00 0.00 A ATOM 277 CG GLU A 17 9.290 2.453 -2.220 1.00 0.00 A ATOM 278 HN GLU A 17 8.065 -0.365 -1.334 1.00 0.00 A ATOM 279 HA GLU A 17 10.327 -0.719 -3.099 1.00 0.00 A ATOM 280 HB2 GLU A 17 10.479 1.501 -3.734 1.00 0.00 A ATOM 281 HB1 GLU A 17 8.799 0.986 -3.711 1.00 0.00 A ATOM 282 HE2 GLU A 17 10.945 4.092 -2.644 1.00 0.00 A ATOM 283 HG2 GLU A 17 8.365 2.198 -1.719 1.00 0.00 A ATOM 284 HG1 GLU A 17 10.025 2.626 -1.417 1.00 0.00 A ATOM 285 N GLU A 17 8.982 -0.763 -1.554 1.00 0.00 A ATOM 286 O GLU A 17 12.486 0.015 -1.876 1.00 0.00 A ATOM 287 OE1 GLU A 17 8.004 4.014 -3.575 1.00 0.00 A ATOM 288 OE2 GLU A 17 10.212 4.487 -3.122 1.00 0.00 A ATOM 289 C HIS A 18 12.858 -0.746 1.407 1.00 0.00 A ATOM 290 CA HIS A 18 12.223 0.597 0.943 1.00 0.00 A ATOM 291 CB HIS A 18 11.655 1.406 2.137 1.00 0.00 A ATOM 292 CD2 HIS A 18 13.407 3.239 2.712 1.00 0.00 A ATOM 293 CE1 HIS A 18 12.329 4.941 2.105 1.00 0.00 A ATOM 294 CG HIS A 18 12.157 2.847 2.199 1.00 0.00 A ATOM 295 HN HIS A 18 10.170 0.470 0.194 1.00 0.00 A ATOM 296 HA HIS A 18 13.016 1.216 0.520 1.00 0.00 A ATOM 297 HB2 HIS A 18 10.564 1.386 2.098 1.00 0.00 A ATOM 298 HB1 HIS A 18 11.849 0.912 3.104 1.00 0.00 A ATOM 299 HD2 HIS A 18 14.157 2.569 3.106 1.00 0.00 A ATOM 300 HE1 HIS A 18 12.086 5.977 1.918 1.00 0.00 A ATOM 301 HE2 HIS A 18 14.314 5.215 2.952 1.00 0.00 A ATOM 302 N HIS A 18 11.159 0.426 -0.079 1.00 0.00 A ATOM 303 ND1 HIS A 18 11.422 3.956 1.789 1.00 0.00 A ATOM 304 NE2 HIS A 18 13.538 4.612 2.656 1.00 0.00 A ATOM 305 O HIS A 18 14.083 -0.886 1.355 1.00 0.00 A ATOM 306 C ALA A 19 13.019 -3.975 1.207 1.00 0.00 A ATOM 307 CA ALA A 19 12.508 -3.038 2.333 1.00 0.00 A ATOM 308 CB ALA A 19 11.437 -3.704 3.221 1.00 0.00 A ATOM 309 HN ALA A 19 11.028 -1.463 1.770 1.00 0.00 A ATOM 310 HA ALA A 19 13.367 -2.857 3.001 1.00 0.00 A ATOM 311 HB1 ALA A 19 11.129 -3.050 4.058 1.00 0.00 A ATOM 312 HB2 ALA A 19 11.815 -4.640 3.673 1.00 0.00 A ATOM 313 HB3 ALA A 19 10.524 -3.967 2.654 1.00 0.00 A ATOM 314 N ALA A 19 12.028 -1.710 1.858 1.00 0.00 A ATOM 315 O ALA A 19 14.189 -4.370 1.235 1.00 0.00 A ATOM 316 C HIS A 20 13.191 -4.300 -2.053 1.00 0.00 A ATOM 317 CA HIS A 20 12.549 -5.164 -0.927 1.00 0.00 A ATOM 318 CB HIS A 20 11.346 -5.990 -1.404 1.00 0.00 A ATOM 319 CD2 HIS A 20 12.826 -8.007 -2.078 1.00 0.00 A ATOM 320 CE1 HIS A 20 11.898 -8.516 -3.896 1.00 0.00 A ATOM 321 CG HIS A 20 11.751 -7.136 -2.322 1.00 0.00 A ATOM 322 HN HIS A 20 11.226 -3.893 0.340 1.00 0.00 A ATOM 323 HA HIS A 20 13.248 -5.939 -0.591 1.00 0.00 A ATOM 324 HB2 HIS A 20 10.787 -6.415 -0.547 1.00 0.00 A ATOM 325 HB1 HIS A 20 10.655 -5.312 -1.908 1.00 0.00 A ATOM 326 HD2 HIS A 20 13.480 -7.967 -1.219 1.00 0.00 A ATOM 327 HE1 HIS A 20 11.690 -9.035 -4.821 1.00 0.00 A ATOM 328 HE2 HIS A 20 13.611 -9.687 -3.238 1.00 0.00 A ATOM 329 N HIS A 20 12.160 -4.310 0.226 1.00 0.00 A ATOM 330 ND1 HIS A 20 11.117 -7.450 -3.519 1.00 0.00 A ATOM 331 NE2 HIS A 20 12.938 -8.923 -3.104 1.00 0.00 A ATOM 332 OT1 HIS A 20 12.573 -3.400 -2.624 1.00 0.00 A END