ATOM 1 C GLY A 1 13.156 -0.045 -15.413 1.00 0.00 A ATOM 2 CA GLY A 1 14.534 0.433 -15.826 1.00 0.00 A ATOM 3 HN GLY A 1 14.623 -0.002 -17.897 1.00 0.00 A ATOM 4 HA2 GLY A 1 15.228 0.239 -15.021 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.495 1.497 -16.006 1.00 0.00 A ATOM 6 N GLY A 1 15.014 -0.227 -17.027 1.00 0.00 A ATOM 7 O GLY A 1 12.541 -0.858 -16.102 1.00 0.00 A ATOM 8 C SER A 2 10.473 1.302 -13.576 1.00 0.00 A ATOM 9 CA SER A 2 11.359 0.076 -13.776 1.00 0.00 A ATOM 10 CB SER A 2 11.502 -0.685 -12.456 1.00 0.00 A ATOM 11 HN SER A 2 13.210 1.104 -13.778 1.00 0.00 A ATOM 12 HA SER A 2 10.898 -0.572 -14.506 1.00 0.00 A ATOM 13 HB2 SER A 2 12.108 -1.564 -12.614 1.00 0.00 A ATOM 14 HB1 SER A 2 11.977 -0.046 -11.725 1.00 0.00 A ATOM 15 HG SER A 2 10.285 -1.997 -11.659 1.00 0.00 A ATOM 16 N SER A 2 12.671 0.460 -14.283 1.00 0.00 A ATOM 17 O SER A 2 10.684 2.090 -12.654 1.00 0.00 A ATOM 18 OG SER A 2 10.237 -1.086 -11.959 1.00 0.00 A ATOM 19 C SER A 3 7.236 2.169 -13.750 1.00 0.00 A ATOM 20 CA SER A 3 8.565 2.588 -14.370 1.00 0.00 A ATOM 21 CB SER A 3 8.329 3.176 -15.762 1.00 0.00 A ATOM 22 HN SER A 3 9.365 0.794 -15.160 1.00 0.00 A ATOM 23 HA SER A 3 9.020 3.340 -13.743 1.00 0.00 A ATOM 24 HB2 SER A 3 8.131 2.376 -16.459 1.00 0.00 A ATOM 25 HB1 SER A 3 7.480 3.843 -15.729 1.00 0.00 A ATOM 26 HG SER A 3 9.195 4.786 -16.465 1.00 0.00 A ATOM 27 N SER A 3 9.482 1.456 -14.447 1.00 0.00 A ATOM 28 O SER A 3 6.331 1.709 -14.445 1.00 0.00 A ATOM 29 OG SER A 3 9.462 3.901 -16.209 1.00 0.00 A ATOM 30 C GLY A 4 6.171 1.223 -10.448 1.00 0.00 A ATOM 31 CA GLY A 4 5.904 1.967 -11.742 1.00 0.00 A ATOM 32 HN GLY A 4 7.880 2.704 -11.931 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.346 2.864 -11.520 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.311 1.337 -12.389 1.00 0.00 A ATOM 35 N GLY A 4 7.125 2.332 -12.435 1.00 0.00 A ATOM 36 O GLY A 4 6.830 0.183 -10.446 1.00 0.00 A ATOM 37 C VAL A 5 4.631 0.310 -7.641 1.00 0.00 A ATOM 38 CA VAL A 5 5.848 1.138 -8.037 1.00 0.00 A ATOM 39 CB VAL A 5 6.113 2.195 -6.948 1.00 0.00 A ATOM 40 CG1 VAL A 5 7.390 2.965 -7.250 1.00 0.00 A ATOM 41 CG2 VAL A 5 4.927 3.140 -6.824 1.00 0.00 A ATOM 42 HN VAL A 5 5.144 2.588 -9.409 1.00 0.00 A ATOM 43 HA VAL A 5 6.709 0.489 -8.096 1.00 0.00 A ATOM 44 HB VAL A 5 6.241 1.685 -6.004 1.00 0.00 A ATOM 45 HG11 VAL A 5 7.522 3.037 -8.319 1.00 0.00 A ATOM 46 HG12 VAL A 5 7.321 3.956 -6.826 1.00 0.00 A ATOM 47 HG13 VAL A 5 8.233 2.445 -6.818 1.00 0.00 A ATOM 48 HG21 VAL A 5 5.227 4.133 -7.123 1.00 0.00 A ATOM 49 HG22 VAL A 5 4.125 2.798 -7.462 1.00 0.00 A ATOM 50 HG23 VAL A 5 4.588 3.159 -5.799 1.00 0.00 A ATOM 51 N VAL A 5 5.660 1.758 -9.344 1.00 0.00 A ATOM 52 O VAL A 5 3.491 0.723 -7.855 1.00 0.00 A ATOM 53 C GLU A 6 3.972 -2.144 -5.174 1.00 0.00 A ATOM 54 CA GLU A 6 3.803 -1.746 -6.637 1.00 0.00 A ATOM 55 CB GLU A 6 3.766 -2.998 -7.516 1.00 0.00 A ATOM 56 CD GLU A 6 3.054 -4.018 -9.715 1.00 0.00 A ATOM 57 CG GLU A 6 3.246 -2.741 -8.920 1.00 0.00 A ATOM 58 HN GLU A 6 5.810 -1.134 -6.919 1.00 0.00 A ATOM 59 HA GLU A 6 2.872 -1.213 -6.747 1.00 0.00 A ATOM 60 HB2 GLU A 6 4.765 -3.400 -7.592 1.00 0.00 A ATOM 61 HB1 GLU A 6 3.127 -3.733 -7.048 1.00 0.00 A ATOM 62 HG2 GLU A 6 2.296 -2.232 -8.851 1.00 0.00 A ATOM 63 HG1 GLU A 6 3.952 -2.112 -9.442 1.00 0.00 A ATOM 64 N GLU A 6 4.880 -0.860 -7.063 1.00 0.00 A ATOM 65 O GLU A 6 5.075 -2.467 -4.729 1.00 0.00 A ATOM 66 OE1 GLU A 6 4.042 -4.763 -9.886 1.00 0.00 A ATOM 67 OE2 GLU A 6 1.918 -4.272 -10.166 1.00 0.00 A ATOM 68 C LEU A 7 3.305 -3.933 -2.828 1.00 0.00 A ATOM 69 CA LEU A 7 2.897 -2.475 -3.015 1.00 0.00 A ATOM 70 CB LEU A 7 1.525 -2.232 -2.383 1.00 0.00 A ATOM 71 CD1 LEU A 7 -0.532 -0.814 -2.187 1.00 0.00 A ATOM 72 CD2 LEU A 7 1.717 0.183 -1.740 1.00 0.00 A ATOM 73 CG LEU A 7 0.940 -0.831 -2.566 1.00 0.00 A ATOM 74 HN LEU A 7 2.023 -1.852 -4.839 1.00 0.00 A ATOM 75 HA LEU A 7 3.626 -1.844 -2.527 1.00 0.00 A ATOM 76 HB2 LEU A 7 0.833 -2.938 -2.815 1.00 0.00 A ATOM 77 HB1 LEU A 7 1.613 -2.419 -1.322 1.00 0.00 A ATOM 78 HD11 LEU A 7 -0.881 -1.827 -2.053 1.00 0.00 A ATOM 79 HD12 LEU A 7 -1.101 -0.339 -2.973 1.00 0.00 A ATOM 80 HD13 LEU A 7 -0.661 -0.263 -1.267 1.00 0.00 A ATOM 81 HD21 LEU A 7 1.163 1.109 -1.693 1.00 0.00 A ATOM 82 HD22 LEU A 7 2.678 0.362 -2.200 1.00 0.00 A ATOM 83 HD23 LEU A 7 1.862 -0.201 -0.741 1.00 0.00 A ATOM 84 HG LEU A 7 1.020 -0.548 -3.607 1.00 0.00 A ATOM 85 N LEU A 7 2.873 -2.118 -4.429 1.00 0.00 A ATOM 86 O LEU A 7 4.145 -4.250 -1.986 1.00 0.00 A ATOM 87 C HIS A 8 4.500 -6.467 -3.313 1.00 0.00 A ATOM 88 CA HIS A 8 3.010 -6.240 -3.546 1.00 0.00 A ATOM 89 CB HIS A 8 2.569 -6.946 -4.829 1.00 0.00 A ATOM 90 CD2 HIS A 8 0.003 -7.026 -5.201 1.00 0.00 A ATOM 91 CE1 HIS A 8 -0.206 -5.197 -6.391 1.00 0.00 A ATOM 92 CG HIS A 8 1.237 -6.487 -5.338 1.00 0.00 A ATOM 93 HN HIS A 8 2.046 -4.501 -4.273 1.00 0.00 A ATOM 94 HA HIS A 8 2.461 -6.652 -2.712 1.00 0.00 A ATOM 95 HB2 HIS A 8 3.300 -6.762 -5.602 1.00 0.00 A ATOM 96 HB1 HIS A 8 2.506 -8.008 -4.644 1.00 0.00 A ATOM 97 HD2 HIS A 8 -0.245 -7.934 -4.668 1.00 0.00 A ATOM 98 HE1 HIS A 8 -0.631 -4.391 -6.970 1.00 0.00 A ATOM 99 HE2 HIS A 8 -1.851 -6.297 -5.864 1.00 0.00 A ATOM 100 N HIS A 8 2.706 -4.815 -3.622 1.00 0.00 A ATOM 101 ND1 HIS A 8 1.072 -5.342 -6.089 1.00 0.00 A ATOM 102 NE2 HIS A 8 -0.876 -6.206 -5.864 1.00 0.00 A ATOM 103 O HIS A 8 4.893 -7.208 -2.412 1.00 0.00 A ATOM 104 C LYS A 9 7.230 -5.698 -2.582 1.00 0.00 A ATOM 105 CA LYS A 9 6.774 -5.954 -4.015 1.00 0.00 A ATOM 106 CB LYS A 9 7.472 -4.979 -4.965 1.00 0.00 A ATOM 107 CD LYS A 9 8.372 -4.633 -7.285 1.00 0.00 A ATOM 108 CE LYS A 9 8.023 -3.160 -7.433 1.00 0.00 A ATOM 109 CG LYS A 9 7.351 -5.364 -6.429 1.00 0.00 A ATOM 110 HN LYS A 9 4.953 -5.246 -4.830 1.00 0.00 A ATOM 111 HA LYS A 9 7.040 -6.964 -4.290 1.00 0.00 A ATOM 112 HB2 LYS A 9 7.041 -3.997 -4.835 1.00 0.00 A ATOM 113 HB1 LYS A 9 8.522 -4.937 -4.711 1.00 0.00 A ATOM 114 HD2 LYS A 9 9.343 -4.716 -6.820 1.00 0.00 A ATOM 115 HD1 LYS A 9 8.399 -5.088 -8.265 1.00 0.00 A ATOM 116 HE2 LYS A 9 7.042 -3.079 -7.875 1.00 0.00 A ATOM 117 HE1 LYS A 9 8.015 -2.705 -6.453 1.00 0.00 A ATOM 118 HG2 LYS A 9 7.511 -6.427 -6.527 1.00 0.00 A ATOM 119 HG1 LYS A 9 6.358 -5.114 -6.776 1.00 0.00 A ATOM 120 HZ1 LYS A 9 8.685 -1.465 -8.458 1.00 0.00 A ATOM 121 HZ2 LYS A 9 9.097 -2.923 -9.209 1.00 0.00 A ATOM 122 HZ3 LYS A 9 9.935 -2.417 -7.829 1.00 0.00 A ATOM 123 N LYS A 9 5.326 -5.824 -4.131 1.00 0.00 A ATOM 124 NZ LYS A 9 9.004 -2.441 -8.292 1.00 0.00 A ATOM 125 O LYS A 9 8.073 -6.422 -2.049 1.00 0.00 A ATOM 126 C LEU A 10 6.762 -5.490 0.353 1.00 0.00 A ATOM 127 CA LEU A 10 7.015 -4.317 -0.589 1.00 0.00 A ATOM 128 CB LEU A 10 6.210 -3.099 -0.133 1.00 0.00 A ATOM 129 CD1 LEU A 10 5.458 -0.738 -0.514 1.00 0.00 A ATOM 130 CD2 LEU A 10 7.897 -1.291 -0.544 1.00 0.00 A ATOM 131 CG LEU A 10 6.497 -1.790 -0.870 1.00 0.00 A ATOM 132 HN LEU A 10 6.003 -4.127 -2.438 1.00 0.00 A ATOM 133 HA LEU A 10 8.067 -4.072 -0.566 1.00 0.00 A ATOM 134 HB2 LEU A 10 5.163 -3.328 -0.261 1.00 0.00 A ATOM 135 HB1 LEU A 10 6.416 -2.941 0.916 1.00 0.00 A ATOM 136 HD11 LEU A 10 4.995 -0.370 -1.417 1.00 0.00 A ATOM 137 HD12 LEU A 10 5.936 0.080 0.004 1.00 0.00 A ATOM 138 HD13 LEU A 10 4.705 -1.177 0.125 1.00 0.00 A ATOM 139 HD21 LEU A 10 8.309 -0.787 -1.406 1.00 0.00 A ATOM 140 HD22 LEU A 10 8.527 -2.129 -0.283 1.00 0.00 A ATOM 141 HD23 LEU A 10 7.850 -0.603 0.287 1.00 0.00 A ATOM 142 HG LEU A 10 6.443 -1.965 -1.935 1.00 0.00 A ATOM 143 N LEU A 10 6.668 -4.667 -1.962 1.00 0.00 A ATOM 144 O LEU A 10 5.792 -6.230 0.193 1.00 0.00 A ATOM 145 C LYS A 11 6.523 -6.360 3.407 1.00 0.00 A ATOM 146 CA LYS A 11 7.512 -6.732 2.307 1.00 0.00 A ATOM 147 CB LYS A 11 8.875 -7.058 2.922 1.00 0.00 A ATOM 148 CD LYS A 11 11.131 -8.104 2.565 1.00 0.00 A ATOM 149 CE LYS A 11 12.270 -8.302 1.577 1.00 0.00 A ATOM 150 CG LYS A 11 9.920 -7.472 1.900 1.00 0.00 A ATOM 151 HN LYS A 11 8.394 -5.029 1.412 1.00 0.00 A ATOM 152 HA LYS A 11 7.144 -7.603 1.787 1.00 0.00 A ATOM 153 HB2 LYS A 11 9.239 -6.186 3.444 1.00 0.00 A ATOM 154 HB1 LYS A 11 8.754 -7.866 3.629 1.00 0.00 A ATOM 155 HD2 LYS A 11 11.470 -7.460 3.363 1.00 0.00 A ATOM 156 HD1 LYS A 11 10.848 -9.065 2.972 1.00 0.00 A ATOM 157 HE2 LYS A 11 12.504 -7.352 1.122 1.00 0.00 A ATOM 158 HE1 LYS A 11 13.134 -8.667 2.113 1.00 0.00 A ATOM 159 HG2 LYS A 11 9.482 -8.188 1.221 1.00 0.00 A ATOM 160 HG1 LYS A 11 10.238 -6.598 1.349 1.00 0.00 A ATOM 161 HZ1 LYS A 11 10.965 -9.665 0.681 1.00 0.00 A ATOM 162 HZ2 LYS A 11 12.599 -10.059 0.497 1.00 0.00 A ATOM 163 HZ3 LYS A 11 11.923 -8.809 -0.420 1.00 0.00 A ATOM 164 N LYS A 11 7.641 -5.652 1.336 1.00 0.00 A ATOM 165 NZ LYS A 11 11.915 -9.277 0.509 1.00 0.00 A ATOM 166 O LYS A 11 5.992 -5.249 3.429 1.00 0.00 A ATOM 167 C LEU A 12 5.768 -5.841 6.234 1.00 0.00 A ATOM 168 CA LEU A 12 5.355 -7.065 5.423 1.00 0.00 A ATOM 169 CB LEU A 12 5.296 -8.296 6.330 1.00 0.00 A ATOM 170 CD1 LEU A 12 2.828 -8.376 6.762 1.00 0.00 A ATOM 171 CD2 LEU A 12 4.413 -9.433 8.382 1.00 0.00 A ATOM 172 CG LEU A 12 4.205 -8.289 7.401 1.00 0.00 A ATOM 173 HN LEU A 12 6.733 -8.161 4.249 1.00 0.00 A ATOM 174 HA LEU A 12 4.375 -6.890 5.003 1.00 0.00 A ATOM 175 HB2 LEU A 12 5.139 -9.161 5.704 1.00 0.00 A ATOM 176 HB1 LEU A 12 6.251 -8.384 6.829 1.00 0.00 A ATOM 177 HD11 LEU A 12 2.934 -8.511 5.696 1.00 0.00 A ATOM 178 HD12 LEU A 12 2.283 -7.464 6.957 1.00 0.00 A ATOM 179 HD13 LEU A 12 2.290 -9.213 7.180 1.00 0.00 A ATOM 180 HD21 LEU A 12 5.468 -9.651 8.461 1.00 0.00 A ATOM 181 HD22 LEU A 12 3.891 -10.310 8.028 1.00 0.00 A ATOM 182 HD23 LEU A 12 4.030 -9.152 9.351 1.00 0.00 A ATOM 183 HG LEU A 12 4.258 -7.360 7.954 1.00 0.00 A ATOM 184 N LEU A 12 6.280 -7.295 4.319 1.00 0.00 A ATOM 185 O LEU A 12 4.936 -5.005 6.582 1.00 0.00 A ATOM 186 C ALA A 13 7.390 -3.305 6.545 1.00 0.00 A ATOM 187 CA ALA A 13 7.585 -4.619 7.294 1.00 0.00 A ATOM 188 CB ALA A 13 9.058 -4.835 7.608 1.00 0.00 A ATOM 189 HN ALA A 13 7.675 -6.441 6.223 1.00 0.00 A ATOM 190 HA ALA A 13 7.046 -4.571 8.230 1.00 0.00 A ATOM 191 HB1 ALA A 13 9.210 -5.855 7.931 1.00 0.00 A ATOM 192 HB2 ALA A 13 9.646 -4.646 6.722 1.00 0.00 A ATOM 193 HB3 ALA A 13 9.362 -4.160 8.394 1.00 0.00 A ATOM 194 N ALA A 13 7.060 -5.742 6.529 1.00 0.00 A ATOM 195 O ALA A 13 7.076 -2.278 7.147 1.00 0.00 A ATOM 196 C GLU A 14 5.970 -1.691 4.381 1.00 0.00 A ATOM 197 CA GLU A 14 7.423 -2.156 4.400 1.00 0.00 A ATOM 198 CB GLU A 14 7.899 -2.438 2.973 1.00 0.00 A ATOM 199 CD GLU A 14 10.171 -1.337 2.901 1.00 0.00 A ATOM 200 CG GLU A 14 9.400 -2.642 2.860 1.00 0.00 A ATOM 201 HN GLU A 14 7.827 -4.194 4.808 1.00 0.00 A ATOM 202 HA GLU A 14 8.034 -1.374 4.824 1.00 0.00 A ATOM 203 HB2 GLU A 14 7.406 -3.329 2.612 1.00 0.00 A ATOM 204 HB1 GLU A 14 7.622 -1.605 2.344 1.00 0.00 A ATOM 205 HG2 GLU A 14 9.729 -3.262 3.681 1.00 0.00 A ATOM 206 HG1 GLU A 14 9.614 -3.141 1.926 1.00 0.00 A ATOM 207 N GLU A 14 7.578 -3.345 5.230 1.00 0.00 A ATOM 208 O GLU A 14 5.687 -0.498 4.496 1.00 0.00 A ATOM 209 OE1 GLU A 14 10.156 -0.671 3.957 1.00 0.00 A ATOM 210 OE2 GLU A 14 10.789 -0.982 1.875 1.00 0.00 A ATOM 211 C LEU A 15 3.176 -1.703 5.515 1.00 0.00 A ATOM 212 CA LEU A 15 3.628 -2.330 4.200 1.00 0.00 A ATOM 213 CB LEU A 15 2.816 -3.595 3.919 1.00 0.00 A ATOM 214 CD1 LEU A 15 2.491 -5.686 2.576 1.00 0.00 A ATOM 215 CD2 LEU A 15 2.573 -3.466 1.427 1.00 0.00 A ATOM 216 CG LEU A 15 3.102 -4.294 2.589 1.00 0.00 A ATOM 217 HN LEU A 15 5.340 -3.573 4.148 1.00 0.00 A ATOM 218 HA LEU A 15 3.463 -1.621 3.402 1.00 0.00 A ATOM 219 HB2 LEU A 15 3.017 -4.299 4.712 1.00 0.00 A ATOM 220 HB1 LEU A 15 1.770 -3.326 3.934 1.00 0.00 A ATOM 221 HD11 LEU A 15 2.715 -6.169 1.637 1.00 0.00 A ATOM 222 HD12 LEU A 15 1.420 -5.611 2.695 1.00 0.00 A ATOM 223 HD13 LEU A 15 2.903 -6.268 3.388 1.00 0.00 A ATOM 224 HD21 LEU A 15 1.619 -3.861 1.109 1.00 0.00 A ATOM 225 HD22 LEU A 15 3.273 -3.510 0.605 1.00 0.00 A ATOM 226 HD23 LEU A 15 2.451 -2.440 1.742 1.00 0.00 A ATOM 227 HG LEU A 15 4.171 -4.398 2.467 1.00 0.00 A ATOM 228 N LEU A 15 5.053 -2.641 4.235 1.00 0.00 A ATOM 229 O LEU A 15 2.442 -0.714 5.525 1.00 0.00 A ATOM 230 C LYS A 16 3.792 -0.365 8.151 1.00 0.00 A ATOM 231 CA LYS A 16 3.264 -1.782 7.947 1.00 0.00 A ATOM 232 CB LYS A 16 3.820 -2.706 9.032 1.00 0.00 A ATOM 233 CD LYS A 16 3.271 -4.573 10.621 1.00 0.00 A ATOM 234 CE LYS A 16 2.060 -5.309 11.174 1.00 0.00 A ATOM 235 CG LYS A 16 2.971 -3.943 9.271 1.00 0.00 A ATOM 236 HN LYS A 16 4.202 -3.070 6.553 1.00 0.00 A ATOM 237 HA LYS A 16 2.187 -1.765 8.017 1.00 0.00 A ATOM 238 HB2 LYS A 16 4.811 -3.025 8.744 1.00 0.00 A ATOM 239 HB1 LYS A 16 3.883 -2.155 9.960 1.00 0.00 A ATOM 240 HD2 LYS A 16 4.084 -5.274 10.509 1.00 0.00 A ATOM 241 HD1 LYS A 16 3.557 -3.795 11.316 1.00 0.00 A ATOM 242 HE2 LYS A 16 1.223 -4.627 11.204 1.00 0.00 A ATOM 243 HE1 LYS A 16 1.827 -6.135 10.518 1.00 0.00 A ATOM 244 HG2 LYS A 16 1.928 -3.665 9.239 1.00 0.00 A ATOM 245 HG1 LYS A 16 3.177 -4.665 8.494 1.00 0.00 A ATOM 246 HZ1 LYS A 16 2.944 -5.193 13.062 1.00 0.00 A ATOM 247 HZ2 LYS A 16 2.747 -6.774 12.495 1.00 0.00 A ATOM 248 HZ3 LYS A 16 1.411 -5.908 13.067 1.00 0.00 A ATOM 249 N LYS A 16 3.619 -2.284 6.625 1.00 0.00 A ATOM 250 NZ LYS A 16 2.308 -5.833 12.546 1.00 0.00 A ATOM 251 O LYS A 16 3.119 0.478 8.743 1.00 0.00 A ATOM 252 C GLN A 17 4.785 2.266 7.071 1.00 0.00 A ATOM 253 CA GLN A 17 5.615 1.204 7.783 1.00 0.00 A ATOM 254 CB GLN A 17 7.035 1.182 7.214 1.00 0.00 A ATOM 255 CD GLN A 17 8.172 2.490 9.053 1.00 0.00 A ATOM 256 CG GLN A 17 7.853 2.412 7.573 1.00 0.00 A ATOM 257 HN GLN A 17 5.486 -0.825 7.194 1.00 0.00 A ATOM 258 HA GLN A 17 5.662 1.447 8.834 1.00 0.00 A ATOM 259 HB2 GLN A 17 7.549 0.311 7.593 1.00 0.00 A ATOM 260 HB1 GLN A 17 6.978 1.116 6.138 1.00 0.00 A ATOM 261 HE21 GLN A 17 9.946 1.651 8.740 1.00 0.00 A ATOM 262 HE22 GLN A 17 9.586 2.056 10.380 1.00 0.00 A ATOM 263 HG2 GLN A 17 8.781 2.385 7.022 1.00 0.00 A ATOM 264 HG1 GLN A 17 7.295 3.294 7.292 1.00 0.00 A ATOM 265 N GLN A 17 4.999 -0.111 7.655 1.00 0.00 A ATOM 266 NE2 GLN A 17 9.354 2.017 9.430 1.00 0.00 A ATOM 267 O GLN A 17 4.585 3.363 7.591 1.00 0.00 A ATOM 268 OE1 GLN A 17 7.364 2.971 9.849 1.00 0.00 A ATOM 269 C GLU A 18 2.190 3.183 5.810 1.00 0.00 A ATOM 270 CA GLU A 18 3.498 2.859 5.092 1.00 0.00 A ATOM 271 CB GLU A 18 3.202 2.271 3.711 1.00 0.00 A ATOM 272 CD GLU A 18 4.505 3.638 2.034 1.00 0.00 A ATOM 273 CG GLU A 18 4.390 2.314 2.764 1.00 0.00 A ATOM 274 HN GLU A 18 4.499 1.043 5.514 1.00 0.00 A ATOM 275 HA GLU A 18 4.063 3.771 4.971 1.00 0.00 A ATOM 276 HB2 GLU A 18 2.899 1.241 3.829 1.00 0.00 A ATOM 277 HB1 GLU A 18 2.391 2.825 3.263 1.00 0.00 A ATOM 278 HG2 GLU A 18 5.294 2.155 3.333 1.00 0.00 A ATOM 279 HG1 GLU A 18 4.281 1.525 2.034 1.00 0.00 A ATOM 280 N GLU A 18 4.305 1.932 5.876 1.00 0.00 A ATOM 281 O GLU A 18 1.765 4.338 5.857 1.00 0.00 A ATOM 282 OE1 GLU A 18 5.170 4.553 2.563 1.00 0.00 A ATOM 283 OE2 GLU A 18 3.930 3.759 0.932 1.00 0.00 A ATOM 284 C CYS A 19 0.489 3.205 8.314 1.00 0.00 A ATOM 285 CA CYS A 19 0.298 2.330 7.080 1.00 0.00 A ATOM 286 CB CYS A 19 -0.273 0.971 7.487 1.00 0.00 A ATOM 287 HN CYS A 19 1.947 1.259 6.295 1.00 0.00 A ATOM 288 HA CYS A 19 -0.396 2.817 6.412 1.00 0.00 A ATOM 289 HB2 CYS A 19 0.458 0.446 8.084 1.00 0.00 A ATOM 290 HB1 CYS A 19 -1.165 1.125 8.076 1.00 0.00 A ATOM 291 HG CYS A 19 -2.030 -0.162 6.028 1.00 0.00 A ATOM 292 N CYS A 19 1.558 2.156 6.366 1.00 0.00 A ATOM 293 O CYS A 19 -0.386 3.997 8.669 1.00 0.00 A ATOM 294 SG CYS A 19 -0.709 -0.095 6.093 1.00 0.00 A ATOM 295 C LEU A 20 2.062 5.318 9.833 1.00 0.00 A ATOM 296 CA LEU A 20 1.942 3.833 10.163 1.00 0.00 A ATOM 297 CB LEU A 20 3.240 3.334 10.801 1.00 0.00 A ATOM 298 CD1 LEU A 20 4.462 2.619 12.869 1.00 0.00 A ATOM 299 CD2 LEU A 20 3.580 4.953 12.685 1.00 0.00 A ATOM 300 CG LEU A 20 3.347 3.494 12.318 1.00 0.00 A ATOM 301 HN LEU A 20 2.295 2.411 8.636 1.00 0.00 A ATOM 302 HA LEU A 20 1.131 3.697 10.863 1.00 0.00 A ATOM 303 HB2 LEU A 20 3.339 2.285 10.571 1.00 0.00 A ATOM 304 HB1 LEU A 20 4.059 3.878 10.351 1.00 0.00 A ATOM 305 HD11 LEU A 20 4.445 1.660 12.374 1.00 0.00 A ATOM 306 HD12 LEU A 20 4.318 2.479 13.930 1.00 0.00 A ATOM 307 HD13 LEU A 20 5.415 3.098 12.696 1.00 0.00 A ATOM 308 HD21 LEU A 20 3.184 5.143 13.671 1.00 0.00 A ATOM 309 HD22 LEU A 20 3.082 5.589 11.968 1.00 0.00 A ATOM 310 HD23 LEU A 20 4.640 5.161 12.676 1.00 0.00 A ATOM 311 HG LEU A 20 2.419 3.178 12.773 1.00 0.00 A ATOM 312 N LEU A 20 1.637 3.057 8.966 1.00 0.00 A ATOM 313 O LEU A 20 1.505 6.166 10.530 1.00 0.00 A ATOM 314 C ALA A 21 1.663 7.627 7.890 1.00 0.00 A ATOM 315 CA ALA A 21 2.981 7.006 8.340 1.00 0.00 A ATOM 316 CB ALA A 21 4.011 7.078 7.222 1.00 0.00 A ATOM 317 HN ALA A 21 3.211 4.904 8.250 1.00 0.00 A ATOM 318 HA ALA A 21 3.361 7.565 9.183 1.00 0.00 A ATOM 319 HB1 ALA A 21 4.882 6.502 7.499 1.00 0.00 A ATOM 320 HB2 ALA A 21 3.585 6.674 6.315 1.00 0.00 A ATOM 321 HB3 ALA A 21 4.295 8.107 7.061 1.00 0.00 A ATOM 322 N ALA A 21 2.792 5.624 8.765 1.00 0.00 A ATOM 323 O ALA A 21 1.409 8.808 8.129 1.00 0.00 A ATOM 324 C ARG A 22 -1.450 7.459 7.900 1.00 0.00 A ATOM 325 CA ARG A 22 -0.461 7.298 6.749 1.00 0.00 A ATOM 326 CB ARG A 22 -1.025 6.327 5.710 1.00 0.00 A ATOM 327 CD ARG A 22 -1.028 5.631 3.295 1.00 0.00 A ATOM 328 CG ARG A 22 -0.240 6.303 4.409 1.00 0.00 A ATOM 329 CZ ARG A 22 0.185 6.305 1.266 1.00 0.00 A ATOM 330 HN ARG A 22 1.089 5.894 7.075 1.00 0.00 A ATOM 331 HA ARG A 22 -0.309 8.260 6.284 1.00 0.00 A ATOM 332 HB2 ARG A 22 -1.021 5.330 6.126 1.00 0.00 A ATOM 333 HB1 ARG A 22 -2.043 6.610 5.486 1.00 0.00 A ATOM 334 HD2 ARG A 22 -1.422 4.697 3.665 1.00 0.00 A ATOM 335 HD1 ARG A 22 -1.843 6.278 3.010 1.00 0.00 A ATOM 336 HE ARG A 22 0.084 4.441 1.967 1.00 0.00 A ATOM 337 HG2 ARG A 22 -0.016 7.318 4.116 1.00 0.00 A ATOM 338 HG1 ARG A 22 0.680 5.760 4.566 1.00 0.00 A ATOM 339 HH11 ARG A 22 -0.751 7.810 2.236 1.00 0.00 A ATOM 340 HH12 ARG A 22 0.108 8.271 0.804 1.00 0.00 A ATOM 341 HH21 ARG A 22 1.218 5.036 0.079 1.00 0.00 A ATOM 342 HH22 ARG A 22 1.227 6.693 -0.423 1.00 0.00 A ATOM 343 N ARG A 22 0.830 6.825 7.235 1.00 0.00 A ATOM 344 NE ARG A 22 -0.199 5.366 2.122 1.00 0.00 A ATOM 345 NH1 ARG A 22 -0.183 7.566 1.450 1.00 0.00 A ATOM 346 NH2 ARG A 22 0.939 5.985 0.222 1.00 0.00 A ATOM 347 O ARG A 22 -2.290 8.357 7.890 1.00 0.00 A ATOM 348 C GLY A 23 -3.377 5.652 9.936 1.00 0.00 A ATOM 349 CA GLY A 23 -2.234 6.642 10.037 1.00 0.00 A ATOM 350 HN GLY A 23 -0.654 5.885 8.848 1.00 0.00 A ATOM 351 HA2 GLY A 23 -1.667 6.432 10.932 1.00 0.00 A ATOM 352 HA1 GLY A 23 -2.642 7.639 10.107 1.00 0.00 A ATOM 353 N GLY A 23 -1.343 6.580 8.893 1.00 0.00 A ATOM 354 O GLY A 23 -4.500 5.945 10.347 1.00 0.00 A ATOM 355 C LEU A 24 -3.862 2.288 10.200 1.00 0.00 A ATOM 356 CA LEU A 24 -4.106 3.439 9.229 1.00 0.00 A ATOM 357 CB LEU A 24 -4.112 2.916 7.792 1.00 0.00 A ATOM 358 CD1 LEU A 24 -3.851 3.412 5.349 1.00 0.00 A ATOM 359 CD2 LEU A 24 -5.731 4.442 6.637 1.00 0.00 A ATOM 360 CG LEU A 24 -4.286 3.968 6.696 1.00 0.00 A ATOM 361 HN LEU A 24 -2.179 4.301 9.077 1.00 0.00 A ATOM 362 HA LEU A 24 -5.068 3.880 9.447 1.00 0.00 A ATOM 363 HB2 LEU A 24 -3.174 2.412 7.620 1.00 0.00 A ATOM 364 HB1 LEU A 24 -4.922 2.206 7.702 1.00 0.00 A ATOM 365 HD11 LEU A 24 -4.722 3.185 4.754 1.00 0.00 A ATOM 366 HD12 LEU A 24 -3.274 2.512 5.500 1.00 0.00 A ATOM 367 HD13 LEU A 24 -3.245 4.145 4.836 1.00 0.00 A ATOM 368 HD21 LEU A 24 -5.762 5.453 6.256 1.00 0.00 A ATOM 369 HD22 LEU A 24 -6.158 4.418 7.629 1.00 0.00 A ATOM 370 HD23 LEU A 24 -6.296 3.794 5.984 1.00 0.00 A ATOM 371 HG LEU A 24 -3.662 4.821 6.922 1.00 0.00 A ATOM 372 N LEU A 24 -3.092 4.476 9.386 1.00 0.00 A ATOM 373 O LEU A 24 -2.877 2.285 10.937 1.00 0.00 A ATOM 374 C GLU A 25 -3.641 -0.848 10.518 1.00 0.00 A ATOM 375 CA GLU A 25 -4.647 0.156 11.073 1.00 0.00 A ATOM 376 CB GLU A 25 -6.009 -0.516 11.255 1.00 0.00 A ATOM 377 CD GLU A 25 -6.357 -0.384 13.753 1.00 0.00 A ATOM 378 CG GLU A 25 -6.138 -1.289 12.557 1.00 0.00 A ATOM 379 HN GLU A 25 -5.530 1.373 9.583 1.00 0.00 A ATOM 380 HA GLU A 25 -4.297 0.504 12.033 1.00 0.00 A ATOM 381 HB2 GLU A 25 -6.778 0.242 11.233 1.00 0.00 A ATOM 382 HB1 GLU A 25 -6.170 -1.202 10.436 1.00 0.00 A ATOM 383 HG2 GLU A 25 -6.976 -1.965 12.478 1.00 0.00 A ATOM 384 HG1 GLU A 25 -5.232 -1.857 12.714 1.00 0.00 A ATOM 385 N GLU A 25 -4.766 1.313 10.193 1.00 0.00 A ATOM 386 O GLU A 25 -3.868 -1.459 9.473 1.00 0.00 A ATOM 387 OE1 GLU A 25 -7.150 0.573 13.635 1.00 0.00 A ATOM 388 OE2 GLU A 25 -5.735 -0.633 14.808 1.00 0.00 A ATOM 389 C THR A 26 -1.778 -3.356 11.294 1.00 0.00 A ATOM 390 CA THR A 26 -1.486 -1.943 10.803 1.00 0.00 A ATOM 391 CB THR A 26 -0.103 -1.508 11.321 1.00 0.00 A ATOM 392 CG2 THR A 26 0.251 -0.117 10.817 1.00 0.00 A ATOM 393 HN THR A 26 -2.405 -0.499 12.049 1.00 0.00 A ATOM 394 HA THR A 26 -1.459 -1.945 9.723 1.00 0.00 A ATOM 395 HB THR A 26 0.637 -2.206 10.957 1.00 0.00 A ATOM 396 HG1 THR A 26 -0.875 -1.076 13.084 1.00 0.00 A ATOM 397 HG21 THR A 26 1.103 -0.179 10.156 1.00 0.00 A ATOM 398 HG22 THR A 26 0.491 0.520 11.655 1.00 0.00 A ATOM 399 HG23 THR A 26 -0.590 0.296 10.280 1.00 0.00 A ATOM 400 N THR A 26 -2.528 -1.015 11.225 1.00 0.00 A ATOM 401 O THR A 26 -0.873 -4.080 11.711 1.00 0.00 A ATOM 402 OG1 THR A 26 -0.090 -1.519 12.753 1.00 0.00 A ATOM 403 C LYS A 27 -3.765 -5.970 10.481 1.00 0.00 A ATOM 404 CA LYS A 27 -3.460 -5.074 11.677 1.00 0.00 A ATOM 405 CB LYS A 27 -4.690 -4.977 12.583 1.00 0.00 A ATOM 406 CD LYS A 27 -7.193 -5.194 12.574 1.00 0.00 A ATOM 407 CE LYS A 27 -7.340 -4.539 13.938 1.00 0.00 A ATOM 408 CG LYS A 27 -5.975 -4.670 11.832 1.00 0.00 A ATOM 409 HN LYS A 27 -3.724 -3.124 10.898 1.00 0.00 A ATOM 410 HA LYS A 27 -2.645 -5.507 12.237 1.00 0.00 A ATOM 411 HB2 LYS A 27 -4.816 -5.916 13.100 1.00 0.00 A ATOM 412 HB1 LYS A 27 -4.526 -4.194 13.309 1.00 0.00 A ATOM 413 HD2 LYS A 27 -8.077 -4.986 11.990 1.00 0.00 A ATOM 414 HD1 LYS A 27 -7.090 -6.262 12.706 1.00 0.00 A ATOM 415 HE2 LYS A 27 -6.589 -4.942 14.600 1.00 0.00 A ATOM 416 HE1 LYS A 27 -7.190 -3.475 13.830 1.00 0.00 A ATOM 417 HG2 LYS A 27 -6.068 -3.600 11.720 1.00 0.00 A ATOM 418 HG1 LYS A 27 -5.931 -5.133 10.857 1.00 0.00 A ATOM 419 HZ1 LYS A 27 -8.971 -5.769 14.371 1.00 0.00 A ATOM 420 HZ2 LYS A 27 -9.388 -4.155 14.085 1.00 0.00 A ATOM 421 HZ3 LYS A 27 -8.667 -4.594 15.551 1.00 0.00 A ATOM 422 N LYS A 27 -3.048 -3.746 11.241 1.00 0.00 A ATOM 423 NZ LYS A 27 -8.686 -4.781 14.528 1.00 0.00 A ATOM 424 O LYS A 27 -3.888 -5.495 9.353 1.00 0.00 A ATOM 425 C GLY A 28 -2.926 -8.806 9.063 1.00 0.00 A ATOM 426 CA GLY A 28 -4.180 -8.210 9.670 1.00 0.00 A ATOM 427 HN GLY A 28 -3.781 -7.591 11.656 1.00 0.00 A ATOM 428 HA2 GLY A 28 -4.790 -9.008 10.066 1.00 0.00 A ATOM 429 HA1 GLY A 28 -4.733 -7.699 8.896 1.00 0.00 A ATOM 430 N GLY A 28 -3.889 -7.269 10.736 1.00 0.00 A ATOM 431 O GLY A 28 -1.856 -8.769 9.673 1.00 0.00 A ATOM 432 C ILE A 29 -1.433 -9.076 6.034 1.00 0.00 A ATOM 433 CA ILE A 29 -1.923 -9.963 7.173 1.00 0.00 A ATOM 434 CB ILE A 29 -2.284 -11.351 6.610 1.00 0.00 A ATOM 435 CD1 ILE A 29 -3.533 -12.460 4.690 1.00 0.00 A ATOM 436 CG1 ILE A 29 -3.381 -11.226 5.550 1.00 0.00 A ATOM 437 CG2 ILE A 29 -2.727 -12.279 7.731 1.00 0.00 A ATOM 438 HN ILE A 29 -3.934 -9.355 7.427 1.00 0.00 A ATOM 439 HA ILE A 29 -1.124 -10.085 7.890 1.00 0.00 A ATOM 440 HB ILE A 29 -1.400 -11.771 6.155 1.00 0.00 A ATOM 441 HD11 ILE A 29 -4.426 -12.373 4.089 1.00 0.00 A ATOM 442 HD12 ILE A 29 -2.673 -12.559 4.045 1.00 0.00 A ATOM 443 HD13 ILE A 29 -3.610 -13.333 5.323 1.00 0.00 A ATOM 444 HG12 ILE A 29 -4.325 -11.044 6.038 1.00 0.00 A ATOM 445 HG11 ILE A 29 -3.150 -10.394 4.901 1.00 0.00 A ATOM 446 HG21 ILE A 29 -3.276 -13.110 7.315 1.00 0.00 A ATOM 447 HG22 ILE A 29 -1.858 -12.649 8.256 1.00 0.00 A ATOM 448 HG23 ILE A 29 -3.359 -11.738 8.418 1.00 0.00 A ATOM 449 N ILE A 29 -3.056 -9.357 7.862 1.00 0.00 A ATOM 450 O ILE A 29 -1.932 -7.968 5.836 1.00 0.00 A ATOM 451 C LYS A 30 -1.004 -8.316 3.245 1.00 0.00 A ATOM 452 CA LYS A 30 0.103 -8.827 4.162 1.00 0.00 A ATOM 453 CB LYS A 30 1.071 -9.708 3.369 1.00 0.00 A ATOM 454 CD LYS A 30 2.825 -9.786 1.572 1.00 0.00 A ATOM 455 CE LYS A 30 3.251 -9.238 0.219 1.00 0.00 A ATOM 456 CG LYS A 30 1.625 -9.035 2.125 1.00 0.00 A ATOM 457 HN LYS A 30 -0.097 -10.462 5.492 1.00 0.00 A ATOM 458 HA LYS A 30 0.643 -7.981 4.560 1.00 0.00 A ATOM 459 HB2 LYS A 30 1.900 -9.976 4.007 1.00 0.00 A ATOM 460 HB1 LYS A 30 0.554 -10.607 3.066 1.00 0.00 A ATOM 461 HD2 LYS A 30 3.649 -9.689 2.263 1.00 0.00 A ATOM 462 HD1 LYS A 30 2.566 -10.830 1.463 1.00 0.00 A ATOM 463 HE2 LYS A 30 2.368 -9.015 -0.359 1.00 0.00 A ATOM 464 HE1 LYS A 30 3.817 -8.331 0.375 1.00 0.00 A ATOM 465 HG2 LYS A 30 0.854 -9.005 1.369 1.00 0.00 A ATOM 466 HG1 LYS A 30 1.926 -8.028 2.375 1.00 0.00 A ATOM 467 HZ1 LYS A 30 4.256 -11.060 0.042 1.00 0.00 A ATOM 468 HZ2 LYS A 30 5.010 -9.782 -0.769 1.00 0.00 A ATOM 469 HZ3 LYS A 30 3.615 -10.488 -1.415 1.00 0.00 A ATOM 470 N LYS A 30 -0.454 -9.572 5.285 1.00 0.00 A ATOM 471 NZ LYS A 30 4.092 -10.210 -0.534 1.00 0.00 A ATOM 472 O LYS A 30 -1.018 -7.145 2.868 1.00 0.00 A ATOM 473 C GLN A 31 -3.900 -7.753 2.657 1.00 0.00 A ATOM 474 CA GLN A 31 -3.040 -8.840 2.020 1.00 0.00 A ATOM 475 CB GLN A 31 -3.897 -10.069 1.712 1.00 0.00 A ATOM 476 CD GLN A 31 -3.803 -12.370 0.673 1.00 0.00 A ATOM 477 CG GLN A 31 -3.348 -10.926 0.583 1.00 0.00 A ATOM 478 HN GLN A 31 -1.863 -10.121 3.225 1.00 0.00 A ATOM 479 HA GLN A 31 -2.627 -8.460 1.097 1.00 0.00 A ATOM 480 HB2 GLN A 31 -3.962 -10.679 2.600 1.00 0.00 A ATOM 481 HB1 GLN A 31 -4.889 -9.742 1.437 1.00 0.00 A ATOM 482 HE21 GLN A 31 -1.914 -12.985 0.763 1.00 0.00 A ATOM 483 HE22 GLN A 31 -3.112 -14.228 0.820 1.00 0.00 A ATOM 484 HG2 GLN A 31 -3.684 -10.517 -0.358 1.00 0.00 A ATOM 485 HG1 GLN A 31 -2.269 -10.901 0.621 1.00 0.00 A ATOM 486 N GLN A 31 -1.929 -9.203 2.892 1.00 0.00 A ATOM 487 NE2 GLN A 31 -2.847 -13.287 0.760 1.00 0.00 A ATOM 488 O GLN A 31 -4.409 -6.868 1.969 1.00 0.00 A ATOM 489 OE1 GLN A 31 -5.000 -12.657 0.663 1.00 0.00 A ATOM 490 C ASP A 32 -4.230 -5.458 4.610 1.00 0.00 A ATOM 491 CA ASP A 32 -4.854 -6.847 4.704 1.00 0.00 A ATOM 492 CB ASP A 32 -4.991 -7.261 6.170 1.00 0.00 A ATOM 493 CG ASP A 32 -6.026 -8.350 6.370 1.00 0.00 A ATOM 494 HN ASP A 32 -3.625 -8.555 4.467 1.00 0.00 A ATOM 495 HA ASP A 32 -5.835 -6.817 4.255 1.00 0.00 A ATOM 496 HB2 ASP A 32 -4.038 -7.626 6.525 1.00 0.00 A ATOM 497 HB1 ASP A 32 -5.282 -6.400 6.754 1.00 0.00 A ATOM 498 N ASP A 32 -4.057 -7.826 3.974 1.00 0.00 A ATOM 499 O ASP A 32 -4.931 -4.461 4.434 1.00 0.00 A ATOM 500 OD1 ASP A 32 -7.195 -8.135 5.988 1.00 0.00 A ATOM 501 OD2 ASP A 32 -5.667 -9.418 6.910 1.00 0.00 A ATOM 502 C LEU A 33 -2.278 -3.533 3.262 1.00 0.00 A ATOM 503 CA LEU A 33 -2.188 -4.134 4.661 1.00 0.00 A ATOM 504 CB LEU A 33 -0.722 -4.336 5.048 1.00 0.00 A ATOM 505 CD1 LEU A 33 0.915 -5.325 6.668 1.00 0.00 A ATOM 506 CD2 LEU A 33 -0.574 -3.449 7.389 1.00 0.00 A ATOM 507 CG LEU A 33 -0.457 -4.688 6.512 1.00 0.00 A ATOM 508 HN LEU A 33 -2.403 -6.229 4.870 1.00 0.00 A ATOM 509 HA LEU A 33 -2.647 -3.453 5.363 1.00 0.00 A ATOM 510 HB2 LEU A 33 -0.326 -5.134 4.439 1.00 0.00 A ATOM 511 HB1 LEU A 33 -0.193 -3.420 4.826 1.00 0.00 A ATOM 512 HD11 LEU A 33 1.674 -4.632 6.336 1.00 0.00 A ATOM 513 HD12 LEU A 33 0.964 -6.224 6.072 1.00 0.00 A ATOM 514 HD13 LEU A 33 1.082 -5.572 7.706 1.00 0.00 A ATOM 515 HD21 LEU A 33 0.386 -3.230 7.832 1.00 0.00 A ATOM 516 HD22 LEU A 33 -1.299 -3.629 8.170 1.00 0.00 A ATOM 517 HD23 LEU A 33 -0.893 -2.612 6.787 1.00 0.00 A ATOM 518 HG LEU A 33 -1.196 -5.404 6.843 1.00 0.00 A ATOM 519 N LEU A 33 -2.908 -5.401 4.731 1.00 0.00 A ATOM 520 O LEU A 33 -2.527 -2.337 3.105 1.00 0.00 A ATOM 521 C ILE A 34 -3.549 -3.477 0.493 1.00 0.00 A ATOM 522 CA ILE A 34 -2.138 -3.921 0.865 1.00 0.00 A ATOM 523 CB ILE A 34 -1.688 -5.028 -0.106 1.00 0.00 A ATOM 524 CD1 ILE A 34 0.267 -6.599 -0.542 1.00 0.00 A ATOM 525 CG1 ILE A 34 -0.183 -5.270 0.022 1.00 0.00 A ATOM 526 CG2 ILE A 34 -2.050 -4.658 -1.537 1.00 0.00 A ATOM 527 HN ILE A 34 -1.881 -5.311 2.439 1.00 0.00 A ATOM 528 HA ILE A 34 -1.467 -3.081 0.756 1.00 0.00 A ATOM 529 HB ILE A 34 -2.214 -5.936 0.149 1.00 0.00 A ATOM 530 HD11 ILE A 34 0.736 -7.181 0.237 1.00 0.00 A ATOM 531 HD12 ILE A 34 -0.587 -7.134 -0.928 1.00 0.00 A ATOM 532 HD13 ILE A 34 0.976 -6.430 -1.340 1.00 0.00 A ATOM 533 HG12 ILE A 34 0.347 -4.491 -0.503 1.00 0.00 A ATOM 534 HG11 ILE A 34 0.090 -5.242 1.068 1.00 0.00 A ATOM 535 HG21 ILE A 34 -3.124 -4.679 -1.654 1.00 0.00 A ATOM 536 HG22 ILE A 34 -1.685 -3.665 -1.755 1.00 0.00 A ATOM 537 HG23 ILE A 34 -1.600 -5.365 -2.217 1.00 0.00 A ATOM 538 N ILE A 34 -2.076 -4.369 2.250 1.00 0.00 A ATOM 539 O ILE A 34 -3.742 -2.408 -0.088 1.00 0.00 A ATOM 540 C HIS A 35 -6.315 -2.634 1.109 1.00 0.00 A ATOM 541 CA HIS A 35 -5.927 -3.995 0.538 1.00 0.00 A ATOM 542 CB HIS A 35 -6.843 -5.079 1.107 1.00 0.00 A ATOM 543 CD2 HIS A 35 -8.505 -5.151 -0.883 1.00 0.00 A ATOM 544 CE1 HIS A 35 -10.370 -5.285 0.262 1.00 0.00 A ATOM 545 CG HIS A 35 -8.177 -5.152 0.430 1.00 0.00 A ATOM 546 HN HIS A 35 -4.315 -5.140 1.295 1.00 0.00 A ATOM 547 HA HIS A 35 -6.040 -3.967 -0.535 1.00 0.00 A ATOM 548 HB2 HIS A 35 -6.363 -6.040 0.997 1.00 0.00 A ATOM 549 HB1 HIS A 35 -7.012 -4.885 2.156 1.00 0.00 A ATOM 550 HD2 HIS A 35 -7.818 -5.095 -1.716 1.00 0.00 A ATOM 551 HE1 HIS A 35 -11.417 -5.355 0.515 1.00 0.00 A ATOM 552 HE2 HIS A 35 -10.392 -5.340 -1.785 1.00 0.00 A ATOM 553 N HIS A 35 -4.532 -4.303 0.834 1.00 0.00 A ATOM 554 ND1 HIS A 35 -9.368 -5.236 1.121 1.00 0.00 A ATOM 555 NE2 HIS A 35 -9.873 -5.235 -0.961 1.00 0.00 A ATOM 556 O HIS A 35 -6.966 -1.832 0.438 1.00 0.00 A ATOM 557 C ARG A 36 -5.508 0.042 2.322 1.00 0.00 A ATOM 558 CA ARG A 36 -6.220 -1.119 3.010 1.00 0.00 A ATOM 559 CB ARG A 36 -5.814 -1.178 4.484 1.00 0.00 A ATOM 560 CD ARG A 36 -6.239 -0.412 6.840 1.00 0.00 A ATOM 561 CG ARG A 36 -6.637 -0.266 5.379 1.00 0.00 A ATOM 562 CZ ARG A 36 -7.841 1.090 7.945 1.00 0.00 A ATOM 563 HN ARG A 36 -5.397 -3.060 2.833 1.00 0.00 A ATOM 564 HA ARG A 36 -7.286 -0.961 2.946 1.00 0.00 A ATOM 565 HB2 ARG A 36 -5.931 -2.192 4.837 1.00 0.00 A ATOM 566 HB1 ARG A 36 -4.777 -0.892 4.571 1.00 0.00 A ATOM 567 HD2 ARG A 36 -5.902 -1.424 7.008 1.00 0.00 A ATOM 568 HD1 ARG A 36 -5.433 0.275 7.050 1.00 0.00 A ATOM 569 HE ARG A 36 -7.755 -0.884 8.218 1.00 0.00 A ATOM 570 HG2 ARG A 36 -6.478 0.759 5.076 1.00 0.00 A ATOM 571 HG1 ARG A 36 -7.681 -0.518 5.272 1.00 0.00 A ATOM 572 HH11 ARG A 36 -6.553 2.000 6.683 1.00 0.00 A ATOM 573 HH12 ARG A 36 -7.688 3.048 7.468 1.00 0.00 A ATOM 574 HH21 ARG A 36 -9.254 0.485 9.258 1.00 0.00 A ATOM 575 HH22 ARG A 36 -9.223 2.185 8.933 1.00 0.00 A ATOM 576 N ARG A 36 -5.912 -2.381 2.350 1.00 0.00 A ATOM 577 NE ARG A 36 -7.353 -0.128 7.741 1.00 0.00 A ATOM 578 NH1 ARG A 36 -7.317 2.132 7.314 1.00 0.00 A ATOM 579 NH2 ARG A 36 -8.856 1.268 8.781 1.00 0.00 A ATOM 580 O ARG A 36 -6.077 1.122 2.155 1.00 0.00 A ATOM 581 C LEU A 37 -4.111 1.244 -0.068 1.00 0.00 A ATOM 582 CA LEU A 37 -3.470 0.841 1.256 1.00 0.00 A ATOM 583 CB LEU A 37 -2.046 0.338 1.014 1.00 0.00 A ATOM 584 CD1 LEU A 37 -0.069 -0.852 1.994 1.00 0.00 A ATOM 585 CD2 LEU A 37 -0.596 1.487 2.706 1.00 0.00 A ATOM 586 CG LEU A 37 -1.178 0.154 2.260 1.00 0.00 A ATOM 587 HN LEU A 37 -3.861 -1.066 2.087 1.00 0.00 A ATOM 588 HA LEU A 37 -3.434 1.705 1.903 1.00 0.00 A ATOM 589 HB2 LEU A 37 -2.112 -0.615 0.513 1.00 0.00 A ATOM 590 HB1 LEU A 37 -1.551 1.049 0.367 1.00 0.00 A ATOM 591 HD11 LEU A 37 0.300 -0.723 0.987 1.00 0.00 A ATOM 592 HD12 LEU A 37 -0.456 -1.853 2.110 1.00 0.00 A ATOM 593 HD13 LEU A 37 0.736 -0.693 2.696 1.00 0.00 A ATOM 594 HD21 LEU A 37 0.246 1.311 3.358 1.00 0.00 A ATOM 595 HD22 LEU A 37 -1.351 2.049 3.238 1.00 0.00 A ATOM 596 HD23 LEU A 37 -0.272 2.046 1.842 1.00 0.00 A ATOM 597 HG LEU A 37 -1.791 -0.231 3.063 1.00 0.00 A ATOM 598 N LEU A 37 -4.261 -0.186 1.926 1.00 0.00 A ATOM 599 O LEU A 37 -4.213 2.429 -0.383 1.00 0.00 A ATOM 600 C GLN A 38 -6.489 1.258 -1.950 1.00 0.00 A ATOM 601 CA GLN A 38 -5.176 0.502 -2.127 1.00 0.00 A ATOM 602 CB GLN A 38 -5.427 -0.815 -2.862 1.00 0.00 A ATOM 603 CD GLN A 38 -4.574 -2.486 -4.554 1.00 0.00 A ATOM 604 CG GLN A 38 -4.243 -1.285 -3.691 1.00 0.00 A ATOM 605 HN GLN A 38 -4.433 -0.674 -0.532 1.00 0.00 A ATOM 606 HA GLN A 38 -4.502 1.108 -2.713 1.00 0.00 A ATOM 607 HB2 GLN A 38 -5.657 -1.581 -2.136 1.00 0.00 A ATOM 608 HB1 GLN A 38 -6.273 -0.690 -3.522 1.00 0.00 A ATOM 609 HE21 GLN A 38 -2.798 -3.290 -4.161 1.00 0.00 A ATOM 610 HE22 GLN A 38 -3.826 -4.211 -5.200 1.00 0.00 A ATOM 611 HG2 GLN A 38 -3.926 -0.477 -4.333 1.00 0.00 A ATOM 612 HG1 GLN A 38 -3.436 -1.551 -3.024 1.00 0.00 A ATOM 613 N GLN A 38 -4.543 0.250 -0.838 1.00 0.00 A ATOM 614 NE2 GLN A 38 -3.639 -3.424 -4.649 1.00 0.00 A ATOM 615 O GLN A 38 -6.746 2.244 -2.640 1.00 0.00 A ATOM 616 OE1 GLN A 38 -5.659 -2.571 -5.130 1.00 0.00 A ATOM 617 C ALA A 39 -8.426 2.895 -0.406 1.00 0.00 A ATOM 618 CA ALA A 39 -8.602 1.421 -0.754 1.00 0.00 A ATOM 619 CB ALA A 39 -9.324 0.693 0.370 1.00 0.00 A ATOM 620 HN ALA A 39 -7.055 -0.001 -0.505 1.00 0.00 A ATOM 621 HA ALA A 39 -9.205 1.342 -1.647 1.00 0.00 A ATOM 622 HB1 ALA A 39 -8.798 0.858 1.300 1.00 0.00 A ATOM 623 HB2 ALA A 39 -10.332 1.071 0.454 1.00 0.00 A ATOM 624 HB3 ALA A 39 -9.351 -0.364 0.154 1.00 0.00 A ATOM 625 N ALA A 39 -7.316 0.788 -1.022 1.00 0.00 A ATOM 626 O ALA A 39 -9.207 3.743 -0.839 1.00 0.00 A ATOM 627 C TYR A 40 -6.646 5.402 -0.394 1.00 0.00 A ATOM 628 CA TYR A 40 -7.122 4.566 0.789 1.00 0.00 A ATOM 629 CB TYR A 40 -6.070 4.587 1.899 1.00 0.00 A ATOM 630 CD1 TYR A 40 -6.435 6.854 2.951 1.00 0.00 A ATOM 631 CD2 TYR A 40 -4.330 6.418 1.921 1.00 0.00 A ATOM 632 CE1 TYR A 40 -6.013 8.126 3.286 1.00 0.00 A ATOM 633 CE2 TYR A 40 -3.899 7.688 2.253 1.00 0.00 A ATOM 634 CG TYR A 40 -5.603 5.978 2.264 1.00 0.00 A ATOM 635 CZ TYR A 40 -4.744 8.538 2.935 1.00 0.00 A ATOM 636 HN TYR A 40 -6.811 2.475 0.694 1.00 0.00 A ATOM 637 HA TYR A 40 -8.040 4.990 1.169 1.00 0.00 A ATOM 638 HB2 TYR A 40 -6.483 4.134 2.787 1.00 0.00 A ATOM 639 HB1 TYR A 40 -5.207 4.021 1.580 1.00 0.00 A ATOM 640 HD1 TYR A 40 -7.428 6.528 3.224 1.00 0.00 A ATOM 641 HD2 TYR A 40 -3.671 5.749 1.387 1.00 0.00 A ATOM 642 HE1 TYR A 40 -6.674 8.792 3.820 1.00 0.00 A ATOM 643 HE2 TYR A 40 -2.906 8.011 1.979 1.00 0.00 A ATOM 644 HH TYR A 40 -4.398 9.930 4.215 1.00 0.00 A ATOM 645 N TYR A 40 -7.398 3.194 0.380 1.00 0.00 A ATOM 646 O TYR A 40 -7.048 6.555 -0.557 1.00 0.00 A ATOM 647 OH TYR A 40 -4.319 9.804 3.267 1.00 0.00 A ATOM 648 C LEU A 41 -6.372 5.866 -3.361 1.00 0.00 A ATOM 649 CA LEU A 41 -5.254 5.502 -2.389 1.00 0.00 A ATOM 650 CB LEU A 41 -4.216 4.627 -3.093 1.00 0.00 A ATOM 651 CD1 LEU A 41 -2.031 3.402 -2.994 1.00 0.00 A ATOM 652 CD2 LEU A 41 -2.089 5.879 -2.651 1.00 0.00 A ATOM 653 CG LEU A 41 -2.834 4.569 -2.440 1.00 0.00 A ATOM 654 HN LEU A 41 -5.502 3.894 -1.037 1.00 0.00 A ATOM 655 HA LEU A 41 -4.778 6.410 -2.051 1.00 0.00 A ATOM 656 HB2 LEU A 41 -4.605 3.621 -3.133 1.00 0.00 A ATOM 657 HB1 LEU A 41 -4.093 5.004 -4.098 1.00 0.00 A ATOM 658 HD11 LEU A 41 -1.269 3.120 -2.283 1.00 0.00 A ATOM 659 HD12 LEU A 41 -1.567 3.694 -3.924 1.00 0.00 A ATOM 660 HD13 LEU A 41 -2.689 2.563 -3.168 1.00 0.00 A ATOM 661 HD21 LEU A 41 -2.763 6.612 -3.071 1.00 0.00 A ATOM 662 HD22 LEU A 41 -1.264 5.718 -3.330 1.00 0.00 A ATOM 663 HD23 LEU A 41 -1.713 6.236 -1.704 1.00 0.00 A ATOM 664 HG LEU A 41 -2.951 4.417 -1.376 1.00 0.00 A ATOM 665 N LEU A 41 -5.786 4.813 -1.218 1.00 0.00 A ATOM 666 O LEU A 41 -6.440 6.994 -3.848 1.00 0.00 A ATOM 667 C GLU A 42 -9.297 6.205 -4.015 1.00 0.00 A ATOM 668 CA GLU A 42 -8.361 5.125 -4.550 1.00 0.00 A ATOM 669 CB GLU A 42 -9.138 3.824 -4.766 1.00 0.00 A ATOM 670 CD GLU A 42 -10.559 2.008 -3.735 1.00 0.00 A ATOM 671 CG GLU A 42 -9.684 3.221 -3.483 1.00 0.00 A ATOM 672 HN GLU A 42 -7.138 4.025 -3.217 1.00 0.00 A ATOM 673 HA GLU A 42 -7.956 5.452 -5.496 1.00 0.00 A ATOM 674 HB2 GLU A 42 -9.967 4.020 -5.430 1.00 0.00 A ATOM 675 HB1 GLU A 42 -8.482 3.101 -5.228 1.00 0.00 A ATOM 676 HG2 GLU A 42 -8.855 2.924 -2.858 1.00 0.00 A ATOM 677 HG1 GLU A 42 -10.270 3.969 -2.970 1.00 0.00 A ATOM 678 N GLU A 42 -7.246 4.904 -3.637 1.00 0.00 A ATOM 679 O GLU A 42 -9.766 7.061 -4.765 1.00 0.00 A ATOM 680 OE1 GLU A 42 -10.073 1.049 -4.371 1.00 0.00 A ATOM 681 OE2 GLU A 42 -11.728 2.018 -3.296 1.00 0.00 A ATOM 682 C GLU A 43 -9.813 8.521 -2.086 1.00 0.00 A ATOM 683 CA GLU A 43 -10.443 7.132 -2.079 1.00 0.00 A ATOM 684 CB GLU A 43 -10.756 6.709 -0.642 1.00 0.00 A ATOM 685 CD GLU A 43 -12.154 7.126 1.420 1.00 0.00 A ATOM 686 CG GLU A 43 -11.994 7.377 -0.067 1.00 0.00 A ATOM 687 HN GLU A 43 -9.159 5.452 -2.168 1.00 0.00 A ATOM 688 HA GLU A 43 -11.363 7.165 -2.643 1.00 0.00 A ATOM 689 HB2 GLU A 43 -10.905 5.640 -0.618 1.00 0.00 A ATOM 690 HB1 GLU A 43 -9.913 6.960 -0.015 1.00 0.00 A ATOM 691 HG2 GLU A 43 -11.922 8.442 -0.231 1.00 0.00 A ATOM 692 HG1 GLU A 43 -12.865 6.994 -0.578 1.00 0.00 A ATOM 693 N GLU A 43 -9.563 6.158 -2.714 1.00 0.00 A ATOM 694 O GLU A 43 -10.450 9.503 -2.468 1.00 0.00 A ATOM 695 OE1 GLU A 43 -12.758 6.096 1.786 1.00 0.00 A ATOM 696 OE2 GLU A 43 -11.677 7.960 2.218 1.00 0.00 A ATOM 697 C HIS A 44 -7.061 10.094 -2.911 1.00 0.00 A ATOM 698 CA HIS A 44 -7.837 9.865 -1.618 1.00 0.00 A ATOM 699 CB HIS A 44 -6.882 9.895 -0.424 1.00 0.00 A ATOM 700 CD2 HIS A 44 -8.744 9.644 1.364 1.00 0.00 A ATOM 701 CE1 HIS A 44 -7.872 10.923 2.917 1.00 0.00 A ATOM 702 CG HIS A 44 -7.570 10.118 0.888 1.00 0.00 A ATOM 703 HN HIS A 44 -8.100 7.779 -1.369 1.00 0.00 A ATOM 704 HA HIS A 44 -8.565 10.655 -1.505 1.00 0.00 A ATOM 705 HB2 HIS A 44 -6.359 8.952 -0.367 1.00 0.00 A ATOM 706 HB1 HIS A 44 -6.166 10.691 -0.564 1.00 0.00 A ATOM 707 HD2 HIS A 44 -9.426 8.983 0.847 1.00 0.00 A ATOM 708 HE1 HIS A 44 -7.724 11.461 3.841 1.00 0.00 A ATOM 709 HE2 HIS A 44 -9.627 9.920 3.250 1.00 0.00 A ATOM 710 N HIS A 44 -8.555 8.596 -1.660 1.00 0.00 A ATOM 711 ND1 HIS A 44 -7.049 10.917 1.884 1.00 0.00 A ATOM 712 NE2 HIS A 44 -8.910 10.158 2.626 1.00 0.00 A ATOM 713 O HIS A 44 -5.936 10.593 -2.891 1.00 0.00 A ATOM 714 C ALA A 45 -6.662 11.350 -5.582 1.00 0.00 A ATOM 715 CA ALA A 45 -7.036 9.893 -5.336 1.00 0.00 A ATOM 716 CB ALA A 45 -7.956 9.389 -6.438 1.00 0.00 A ATOM 717 HN ALA A 45 -8.567 9.335 -3.985 1.00 0.00 A ATOM 718 HA ALA A 45 -6.137 9.293 -5.349 1.00 0.00 A ATOM 719 HB1 ALA A 45 -8.880 9.037 -6.002 1.00 0.00 A ATOM 720 HB2 ALA A 45 -8.166 10.194 -7.127 1.00 0.00 A ATOM 721 HB3 ALA A 45 -7.475 8.579 -6.966 1.00 0.00 A ATOM 722 N ALA A 45 -7.670 9.726 -4.034 1.00 0.00 A ATOM 723 O ALA A 45 -7.447 12.257 -5.308 1.00 0.00 A ATOM 724 C GLU A 46 -5.408 13.367 -7.772 1.00 0.00 A ATOM 725 CA GLU A 46 -4.978 12.916 -6.379 1.00 0.00 A ATOM 726 CB GLU A 46 -3.454 12.975 -6.260 1.00 0.00 A ATOM 727 CD GLU A 46 -1.548 13.533 -4.699 1.00 0.00 A ATOM 728 CG GLU A 46 -2.955 12.982 -4.825 1.00 0.00 A ATOM 729 HN GLU A 46 -4.875 10.803 -6.295 1.00 0.00 A ATOM 730 HA GLU A 46 -5.413 13.581 -5.648 1.00 0.00 A ATOM 731 HB2 GLU A 46 -3.031 12.118 -6.763 1.00 0.00 A ATOM 732 HB1 GLU A 46 -3.102 13.874 -6.745 1.00 0.00 A ATOM 733 HG2 GLU A 46 -3.618 13.592 -4.230 1.00 0.00 A ATOM 734 HG1 GLU A 46 -2.964 11.970 -4.449 1.00 0.00 A ATOM 735 N GLU A 46 -5.456 11.567 -6.099 1.00 0.00 A ATOM 736 O GLU A 46 -6.118 14.362 -7.922 1.00 0.00 A ATOM 737 OE1 GLU A 46 -0.606 12.874 -5.187 1.00 0.00 A ATOM 738 OE2 GLU A 46 -1.389 14.624 -4.112 1.00 0.00 A ATOM 739 C SER A 47 -6.654 12.349 -10.558 1.00 0.00 A ATOM 740 CA SER A 47 -5.309 12.954 -10.169 1.00 0.00 A ATOM 741 CB SER A 47 -4.217 12.449 -11.114 1.00 0.00 A ATOM 742 HN SER A 47 -4.410 11.847 -8.604 1.00 0.00 A ATOM 743 HA SER A 47 -5.374 14.029 -10.250 1.00 0.00 A ATOM 744 HB2 SER A 47 -4.083 11.388 -10.971 1.00 0.00 A ATOM 745 HB1 SER A 47 -4.513 12.640 -12.136 1.00 0.00 A ATOM 746 HG SER A 47 -2.327 12.457 -10.600 1.00 0.00 A ATOM 747 N SER A 47 -4.973 12.628 -8.788 1.00 0.00 A ATOM 748 O SER A 47 -7.053 11.307 -10.038 1.00 0.00 A ATOM 749 OG SER A 47 -2.985 13.103 -10.866 1.00 0.00 A ATOM 750 C GLY A 48 -8.538 11.233 -12.710 1.00 0.00 A ATOM 751 CA GLY A 48 -8.643 12.523 -11.922 1.00 0.00 A ATOM 752 HN GLY A 48 -6.982 13.835 -11.858 1.00 0.00 A ATOM 753 HA2 GLY A 48 -9.269 12.355 -11.058 1.00 0.00 A ATOM 754 HA1 GLY A 48 -9.103 13.276 -12.546 1.00 0.00 A ATOM 755 N GLY A 48 -7.350 13.010 -11.478 1.00 0.00 A ATOM 756 O GLY A 48 -7.571 11.001 -13.436 1.00 0.00 A ATOM 757 C PRO A 49 -9.804 9.234 -14.768 1.00 0.00 A ATOM 758 CA PRO A 49 -9.590 9.075 -13.266 1.00 0.00 A ATOM 759 CB PRO A 49 -10.785 8.364 -12.628 1.00 0.00 A ATOM 760 CD PRO A 49 -10.735 10.575 -11.721 1.00 0.00 A ATOM 761 CG PRO A 49 -11.660 9.463 -12.133 1.00 0.00 A ATOM 762 HA PRO A 49 -8.692 8.502 -13.090 1.00 0.00 A ATOM 763 HB2 PRO A 49 -11.289 7.762 -13.371 1.00 0.00 A ATOM 764 HB1 PRO A 49 -10.445 7.736 -11.818 1.00 0.00 A ATOM 765 HD2 PRO A 49 -11.187 11.536 -11.921 1.00 0.00 A ATOM 766 HD1 PRO A 49 -10.480 10.487 -10.676 1.00 0.00 A ATOM 767 HG2 PRO A 49 -12.317 9.794 -12.923 1.00 0.00 A ATOM 768 HG1 PRO A 49 -12.235 9.121 -11.284 1.00 0.00 A ATOM 769 N PRO A 49 -9.551 10.365 -12.570 1.00 0.00 A ATOM 770 O PRO A 49 -9.569 8.304 -15.539 1.00 0.00 A ATOM 771 C SER A 50 -9.440 10.039 -17.464 1.00 0.00 A ATOM 772 CA SER A 50 -10.500 10.696 -16.585 1.00 0.00 A ATOM 773 CB SER A 50 -10.520 12.206 -16.832 1.00 0.00 A ATOM 774 HN SER A 50 -10.420 11.119 -14.512 1.00 0.00 A ATOM 775 HA SER A 50 -11.466 10.285 -16.838 1.00 0.00 A ATOM 776 HB2 SER A 50 -10.761 12.395 -17.867 1.00 0.00 A ATOM 777 HB1 SER A 50 -11.268 12.661 -16.199 1.00 0.00 A ATOM 778 HG SER A 50 -8.561 12.197 -16.835 1.00 0.00 A ATOM 779 N SER A 50 -10.251 10.417 -15.175 1.00 0.00 A ATOM 780 O SER A 50 -8.367 10.600 -17.685 1.00 0.00 A ATOM 781 OG SER A 50 -9.261 12.787 -16.543 1.00 0.00 A ATOM 782 C SER A 51 -9.206 8.253 -20.284 1.00 0.00 A ATOM 783 CA SER A 51 -8.823 8.110 -18.815 1.00 0.00 A ATOM 784 CB SER A 51 -8.803 6.631 -18.423 1.00 0.00 A ATOM 785 HN SER A 51 -10.621 8.451 -17.750 1.00 0.00 A ATOM 786 HA SER A 51 -7.838 8.526 -18.669 1.00 0.00 A ATOM 787 HB2 SER A 51 -8.376 6.529 -17.437 1.00 0.00 A ATOM 788 HB1 SER A 51 -9.813 6.249 -18.419 1.00 0.00 A ATOM 789 HG SER A 51 -7.256 5.523 -18.888 1.00 0.00 A ATOM 790 N SER A 51 -9.750 8.847 -17.963 1.00 0.00 A ATOM 791 O SER A 51 -10.356 8.544 -20.613 1.00 0.00 A ATOM 792 OG SER A 51 -8.030 5.873 -19.337 1.00 0.00 A ATOM 793 C GLY A 52 -8.210 9.549 -23.123 1.00 0.00 A ATOM 794 CA GLY A 52 -8.486 8.157 -22.591 1.00 0.00 A ATOM 795 HN GLY A 52 -7.335 7.818 -20.847 1.00 0.00 A ATOM 796 HA2 GLY A 52 -7.857 7.452 -23.113 1.00 0.00 A ATOM 797 HA1 GLY A 52 -9.521 7.911 -22.781 1.00 0.00 A ATOM 798 N GLY A 52 -8.233 8.047 -21.166 1.00 0.00 A ATOM 799 OT1 GLY A 52 -7.121 10.090 -22.930 1.00 0.00 A END