ATOM 1 N GLY A -2 15.267 5.033 -18.791 1.00 0.00 N ATOM 2 CA GLY A -2 16.009 5.034 -20.038 1.00 0.00 C ATOM 3 C GLY A -2 16.181 3.641 -20.611 1.00 0.00 C ATOM 4 O GLY A -2 15.734 3.360 -21.723 1.00 0.00 O ATOM 5 H1 GLY A -2 15.748 5.033 -17.937 1.00 0.00 H ATOM 6 HA2 GLY A -2 15.483 5.645 -20.757 1.00 0.00 H ATOM 7 HA3 GLY A -2 16.985 5.462 -19.863 1.00 0.00 H ATOM 8 N SER A -1 16.833 2.767 -19.851 1.00 0.00 N ATOM 9 CA SER A -1 17.069 1.398 -20.292 1.00 0.00 C ATOM 10 C SER A -1 17.044 0.434 -19.109 1.00 0.00 C ATOM 11 O SER A -1 17.514 0.760 -18.019 1.00 0.00 O ATOM 12 CB SER A -1 18.412 1.297 -21.018 1.00 0.00 C ATOM 13 OG SER A -1 18.335 1.866 -22.314 1.00 0.00 O ATOM 14 H SER A -1 17.166 3.051 -18.974 1.00 0.00 H ATOM 15 HA SER A -1 16.278 1.129 -20.977 1.00 0.00 H ATOM 16 HB2 SER A -1 19.165 1.824 -20.452 1.00 0.00 H ATOM 17 HB3 SER A -1 18.692 0.258 -21.110 1.00 0.00 H ATOM 18 HG SER A -1 18.088 1.188 -22.947 1.00 0.00 H ATOM 19 N SER A 0 16.493 -0.754 -19.334 1.00 0.00 N ATOM 20 CA SER A 0 16.403 -1.765 -18.287 1.00 0.00 C ATOM 21 C SER A 0 15.980 -1.138 -16.962 1.00 0.00 C ATOM 22 O SER A 0 16.516 -1.471 -15.906 1.00 0.00 O ATOM 23 CB SER A 0 17.746 -2.479 -18.121 1.00 0.00 C ATOM 24 OG SER A 0 17.572 -3.765 -17.552 1.00 0.00 O ATOM 25 H SER A 0 16.136 -0.955 -20.225 1.00 0.00 H ATOM 26 HA SER A 0 15.656 -2.486 -18.585 1.00 0.00 H ATOM 27 HB2 SER A 0 18.215 -2.587 -19.087 1.00 0.00 H ATOM 28 HB3 SER A 0 18.383 -1.895 -17.473 1.00 0.00 H ATOM 29 HG SER A 0 18.203 -4.376 -17.941 1.00 0.00 H ATOM 30 N GLY A 1 15.014 -0.227 -17.027 1.00 0.00 N ATOM 31 CA GLY A 1 14.534 0.433 -15.826 1.00 0.00 C ATOM 32 C GLY A 1 13.156 -0.045 -15.413 1.00 0.00 C ATOM 33 O GLY A 1 12.541 -0.858 -16.102 1.00 0.00 O ATOM 34 H GLY A 1 14.623 -0.002 -17.897 1.00 0.00 H ATOM 35 HA2 GLY A 1 15.228 0.239 -15.021 1.00 0.00 H ATOM 36 HA3 GLY A 1 14.495 1.497 -16.006 1.00 0.00 H ATOM 37 N SER A 2 12.671 0.460 -14.283 1.00 0.00 N ATOM 38 CA SER A 2 11.359 0.076 -13.776 1.00 0.00 C ATOM 39 C SER A 2 10.473 1.302 -13.576 1.00 0.00 C ATOM 40 O SER A 2 10.684 2.090 -12.654 1.00 0.00 O ATOM 41 CB SER A 2 11.502 -0.685 -12.456 1.00 0.00 C ATOM 42 OG SER A 2 10.237 -1.086 -11.959 1.00 0.00 O ATOM 43 H SER A 2 13.210 1.104 -13.778 1.00 0.00 H ATOM 44 HA SER A 2 10.898 -0.572 -14.506 1.00 0.00 H ATOM 45 HB2 SER A 2 12.108 -1.564 -12.614 1.00 0.00 H ATOM 46 HB3 SER A 2 11.977 -0.046 -11.725 1.00 0.00 H ATOM 47 HG SER A 2 10.285 -1.997 -11.659 1.00 0.00 H ATOM 48 N SER A 3 9.482 1.456 -14.447 1.00 0.00 N ATOM 49 CA SER A 3 8.565 2.588 -14.370 1.00 0.00 C ATOM 50 C SER A 3 7.236 2.169 -13.750 1.00 0.00 C ATOM 51 O SER A 3 6.331 1.709 -14.445 1.00 0.00 O ATOM 52 CB SER A 3 8.329 3.176 -15.762 1.00 0.00 C ATOM 53 OG SER A 3 9.462 3.901 -16.209 1.00 0.00 O ATOM 54 H SER A 3 9.365 0.794 -15.160 1.00 0.00 H ATOM 55 HA SER A 3 9.020 3.340 -13.743 1.00 0.00 H ATOM 56 HB2 SER A 3 8.131 2.376 -16.459 1.00 0.00 H ATOM 57 HB3 SER A 3 7.480 3.843 -15.729 1.00 0.00 H ATOM 58 HG SER A 3 9.195 4.786 -16.465 1.00 0.00 H ATOM 59 N GLY A 4 7.125 2.332 -12.435 1.00 0.00 N ATOM 60 CA GLY A 4 5.904 1.967 -11.742 1.00 0.00 C ATOM 61 C GLY A 4 6.171 1.223 -10.448 1.00 0.00 C ATOM 62 O GLY A 4 6.830 0.183 -10.446 1.00 0.00 O ATOM 63 H GLY A 4 7.880 2.704 -11.931 1.00 0.00 H ATOM 64 HA2 GLY A 4 5.346 2.864 -11.520 1.00 0.00 H ATOM 65 HA3 GLY A 4 5.311 1.337 -12.389 1.00 0.00 H ATOM 66 N VAL A 5 5.660 1.758 -9.344 1.00 0.00 N ATOM 67 CA VAL A 5 5.848 1.138 -8.037 1.00 0.00 C ATOM 68 C VAL A 5 4.631 0.310 -7.641 1.00 0.00 C ATOM 69 O VAL A 5 3.491 0.723 -7.855 1.00 0.00 O ATOM 70 CB VAL A 5 6.113 2.195 -6.948 1.00 0.00 C ATOM 71 CG1 VAL A 5 7.390 2.965 -7.250 1.00 0.00 C ATOM 72 CG2 VAL A 5 4.927 3.140 -6.824 1.00 0.00 C ATOM 73 H VAL A 5 5.144 2.588 -9.409 1.00 0.00 H ATOM 74 HA VAL A 5 6.709 0.489 -8.096 1.00 0.00 H ATOM 75 HB VAL A 5 6.241 1.685 -6.004 1.00 0.00 H ATOM 76 HG11 VAL A 5 7.522 3.037 -8.319 1.00 0.00 H ATOM 77 HG12 VAL A 5 7.321 3.956 -6.826 1.00 0.00 H ATOM 78 HG13 VAL A 5 8.233 2.445 -6.818 1.00 0.00 H ATOM 79 HG21 VAL A 5 5.227 4.133 -7.123 1.00 0.00 H ATOM 80 HG22 VAL A 5 4.125 2.798 -7.462 1.00 0.00 H ATOM 81 HG23 VAL A 5 4.588 3.159 -5.799 1.00 0.00 H ATOM 82 N GLU A 6 4.880 -0.860 -7.063 1.00 0.00 N ATOM 83 CA GLU A 6 3.803 -1.746 -6.637 1.00 0.00 C ATOM 84 C GLU A 6 3.972 -2.144 -5.174 1.00 0.00 C ATOM 85 O GLU A 6 5.075 -2.467 -4.729 1.00 0.00 O ATOM 86 CB GLU A 6 3.766 -2.998 -7.516 1.00 0.00 C ATOM 87 CG GLU A 6 3.246 -2.741 -8.920 1.00 0.00 C ATOM 88 CD GLU A 6 3.054 -4.018 -9.715 1.00 0.00 C ATOM 89 OE1 GLU A 6 4.042 -4.763 -9.886 1.00 0.00 O ATOM 90 OE2 GLU A 6 1.918 -4.272 -10.166 1.00 0.00 O ATOM 91 H GLU A 6 5.810 -1.134 -6.919 1.00 0.00 H ATOM 92 HA GLU A 6 2.872 -1.213 -6.747 1.00 0.00 H ATOM 93 HB2 GLU A 6 4.765 -3.400 -7.592 1.00 0.00 H ATOM 94 HB3 GLU A 6 3.127 -3.733 -7.048 1.00 0.00 H ATOM 95 HG2 GLU A 6 2.296 -2.232 -8.851 1.00 0.00 H ATOM 96 HG3 GLU A 6 3.952 -2.112 -9.442 1.00 0.00 H ATOM 97 N LEU A 7 2.873 -2.118 -4.429 1.00 0.00 N ATOM 98 CA LEU A 7 2.897 -2.475 -3.015 1.00 0.00 C ATOM 99 C LEU A 7 3.305 -3.933 -2.828 1.00 0.00 C ATOM 100 O LEU A 7 4.145 -4.250 -1.986 1.00 0.00 O ATOM 101 CB LEU A 7 1.525 -2.232 -2.383 1.00 0.00 C ATOM 102 CG LEU A 7 0.940 -0.831 -2.566 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.532 -0.814 -2.187 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.717 0.183 -1.740 1.00 0.00 C ATOM 105 H LEU A 7 2.023 -1.852 -4.839 1.00 0.00 H ATOM 106 HA LEU A 7 3.626 -1.844 -2.527 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.833 -2.938 -2.815 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.613 -2.419 -1.322 1.00 0.00 H ATOM 109 HG LEU A 7 1.020 -0.548 -3.607 1.00 0.00 H ATOM 110 HD11 LEU A 7 -0.881 -1.827 -2.053 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.101 -0.339 -2.973 1.00 0.00 H ATOM 112 HD13 LEU A 7 -0.661 -0.263 -1.267 1.00 0.00 H ATOM 113 HD21 LEU A 7 1.163 1.109 -1.693 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.678 0.362 -2.200 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.862 -0.201 -0.741 1.00 0.00 H ATOM 116 N HIS A 8 2.706 -4.815 -3.622 1.00 0.00 N ATOM 117 CA HIS A 8 3.010 -6.240 -3.546 1.00 0.00 C ATOM 118 C HIS A 8 4.500 -6.467 -3.313 1.00 0.00 C ATOM 119 O HIS A 8 4.893 -7.208 -2.412 1.00 0.00 O ATOM 120 CB HIS A 8 2.569 -6.946 -4.829 1.00 0.00 C ATOM 121 CG HIS A 8 1.237 -6.487 -5.338 1.00 0.00 C ATOM 122 ND1 HIS A 8 1.072 -5.342 -6.089 1.00 0.00 N ATOM 123 CD2 HIS A 8 0.003 -7.026 -5.201 1.00 0.00 C ATOM 124 CE1 HIS A 8 -0.206 -5.197 -6.391 1.00 0.00 C ATOM 125 NE2 HIS A 8 -0.876 -6.206 -5.864 1.00 0.00 N ATOM 126 H HIS A 8 2.046 -4.501 -4.273 1.00 0.00 H ATOM 127 HA HIS A 8 2.461 -6.652 -2.712 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.300 -6.762 -5.602 1.00 0.00 H ATOM 129 HB3 HIS A 8 2.506 -8.008 -4.644 1.00 0.00 H ATOM 130 HD2 HIS A 8 -0.245 -7.934 -4.668 1.00 0.00 H ATOM 131 HE1 HIS A 8 -0.631 -4.391 -6.970 1.00 0.00 H ATOM 132 HE2 HIS A 8 -1.851 -6.297 -5.864 1.00 0.00 H ATOM 133 N LYS A 9 5.326 -5.824 -4.131 1.00 0.00 N ATOM 134 CA LYS A 9 6.774 -5.954 -4.015 1.00 0.00 C ATOM 135 C LYS A 9 7.230 -5.698 -2.582 1.00 0.00 C ATOM 136 O LYS A 9 8.073 -6.422 -2.049 1.00 0.00 O ATOM 137 CB LYS A 9 7.472 -4.979 -4.965 1.00 0.00 C ATOM 138 CG LYS A 9 7.351 -5.364 -6.429 1.00 0.00 C ATOM 139 CD LYS A 9 8.372 -4.633 -7.285 1.00 0.00 C ATOM 140 CE LYS A 9 8.023 -3.160 -7.433 1.00 0.00 C ATOM 141 NZ LYS A 9 9.004 -2.441 -8.292 1.00 0.00 N ATOM 142 H LYS A 9 4.953 -5.246 -4.830 1.00 0.00 H ATOM 143 HA LYS A 9 7.040 -6.964 -4.290 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.041 -3.997 -4.835 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.522 -4.937 -4.711 1.00 0.00 H ATOM 146 HG2 LYS A 9 7.511 -6.427 -6.527 1.00 0.00 H ATOM 147 HG3 LYS A 9 6.358 -5.114 -6.776 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.343 -4.716 -6.820 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.399 -5.088 -8.265 1.00 0.00 H ATOM 150 HE2 LYS A 9 7.042 -3.079 -7.875 1.00 0.00 H ATOM 151 HE3 LYS A 9 8.015 -2.705 -6.453 1.00 0.00 H ATOM 152 HZ1 LYS A 9 8.685 -1.465 -8.458 1.00 0.00 H ATOM 153 HZ2 LYS A 9 9.097 -2.923 -9.209 1.00 0.00 H ATOM 154 HZ3 LYS A 9 9.935 -2.417 -7.829 1.00 0.00 H ATOM 155 N LEU A 10 6.668 -4.667 -1.962 1.00 0.00 N ATOM 156 CA LEU A 10 7.015 -4.317 -0.589 1.00 0.00 C ATOM 157 C LEU A 10 6.762 -5.490 0.353 1.00 0.00 C ATOM 158 O LEU A 10 5.792 -6.230 0.193 1.00 0.00 O ATOM 159 CB LEU A 10 6.210 -3.099 -0.133 1.00 0.00 C ATOM 160 CG LEU A 10 6.497 -1.790 -0.870 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.458 -0.738 -0.514 1.00 0.00 C ATOM 162 CD2 LEU A 10 7.897 -1.291 -0.544 1.00 0.00 C ATOM 163 H LEU A 10 6.003 -4.127 -2.438 1.00 0.00 H ATOM 164 HA LEU A 10 8.067 -4.072 -0.566 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.163 -3.328 -0.261 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.416 -2.941 0.916 1.00 0.00 H ATOM 167 HG LEU A 10 6.443 -1.965 -1.935 1.00 0.00 H ATOM 168 HD11 LEU A 10 4.995 -0.370 -1.417 1.00 0.00 H ATOM 169 HD12 LEU A 10 5.936 0.080 0.004 1.00 0.00 H ATOM 170 HD13 LEU A 10 4.705 -1.177 0.125 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.309 -0.787 -1.406 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.527 -2.129 -0.283 1.00 0.00 H ATOM 173 HD23 LEU A 10 7.850 -0.603 0.287 1.00 0.00 H ATOM 174 N LYS A 11 7.641 -5.652 1.336 1.00 0.00 N ATOM 175 CA LYS A 11 7.512 -6.732 2.307 1.00 0.00 C ATOM 176 C LYS A 11 6.523 -6.360 3.407 1.00 0.00 C ATOM 177 O LYS A 11 5.992 -5.249 3.429 1.00 0.00 O ATOM 178 CB LYS A 11 8.875 -7.058 2.922 1.00 0.00 C ATOM 179 CG LYS A 11 9.920 -7.472 1.900 1.00 0.00 C ATOM 180 CD LYS A 11 11.131 -8.104 2.565 1.00 0.00 C ATOM 181 CE LYS A 11 12.270 -8.302 1.577 1.00 0.00 C ATOM 182 NZ LYS A 11 11.915 -9.277 0.509 1.00 0.00 N ATOM 183 H LYS A 11 8.394 -5.029 1.412 1.00 0.00 H ATOM 184 HA LYS A 11 7.144 -7.603 1.787 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.239 -6.186 3.444 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.754 -7.866 3.629 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.482 -8.188 1.221 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.238 -6.598 1.349 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.470 -7.460 3.363 1.00 0.00 H ATOM 190 HD3 LYS A 11 10.848 -9.065 2.972 1.00 0.00 H ATOM 191 HE2 LYS A 11 12.504 -7.352 1.122 1.00 0.00 H ATOM 192 HE3 LYS A 11 13.134 -8.667 2.113 1.00 0.00 H ATOM 193 HZ1 LYS A 11 10.965 -9.665 0.681 1.00 0.00 H ATOM 194 HZ2 LYS A 11 12.599 -10.059 0.497 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.923 -8.809 -0.420 1.00 0.00 H ATOM 196 N LEU A 12 6.280 -7.295 4.319 1.00 0.00 N ATOM 197 CA LEU A 12 5.355 -7.065 5.423 1.00 0.00 C ATOM 198 C LEU A 12 5.768 -5.841 6.234 1.00 0.00 C ATOM 199 O LEU A 12 4.936 -5.005 6.582 1.00 0.00 O ATOM 200 CB LEU A 12 5.296 -8.296 6.330 1.00 0.00 C ATOM 201 CG LEU A 12 4.205 -8.289 7.401 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.828 -8.376 6.762 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.413 -9.433 8.382 1.00 0.00 C ATOM 204 H LEU A 12 6.733 -8.161 4.249 1.00 0.00 H ATOM 205 HA LEU A 12 4.375 -6.890 5.003 1.00 0.00 H ATOM 206 HB2 LEU A 12 5.139 -9.161 5.704 1.00 0.00 H ATOM 207 HB3 LEU A 12 6.251 -8.384 6.829 1.00 0.00 H ATOM 208 HG LEU A 12 4.258 -7.360 7.954 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.934 -8.511 5.696 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.283 -7.464 6.957 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.290 -9.213 7.180 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.468 -9.651 8.461 1.00 0.00 H ATOM 213 HD22 LEU A 12 3.891 -10.310 8.028 1.00 0.00 H ATOM 214 HD23 LEU A 12 4.030 -9.152 9.351 1.00 0.00 H ATOM 215 N ALA A 13 7.060 -5.742 6.529 1.00 0.00 N ATOM 216 CA ALA A 13 7.585 -4.619 7.294 1.00 0.00 C ATOM 217 C ALA A 13 7.390 -3.305 6.545 1.00 0.00 C ATOM 218 O ALA A 13 7.076 -2.278 7.147 1.00 0.00 O ATOM 219 CB ALA A 13 9.058 -4.835 7.608 1.00 0.00 C ATOM 220 H ALA A 13 7.675 -6.441 6.223 1.00 0.00 H ATOM 221 HA ALA A 13 7.046 -4.571 8.230 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.210 -5.855 7.931 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.646 -4.646 6.722 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.362 -4.160 8.394 1.00 0.00 H ATOM 225 N GLU A 14 7.578 -3.345 5.230 1.00 0.00 N ATOM 226 CA GLU A 14 7.423 -2.156 4.400 1.00 0.00 C ATOM 227 C GLU A 14 5.970 -1.691 4.381 1.00 0.00 C ATOM 228 O GLU A 14 5.687 -0.498 4.496 1.00 0.00 O ATOM 229 CB GLU A 14 7.899 -2.438 2.973 1.00 0.00 C ATOM 230 CG GLU A 14 9.400 -2.642 2.860 1.00 0.00 C ATOM 231 CD GLU A 14 10.171 -1.337 2.901 1.00 0.00 C ATOM 232 OE1 GLU A 14 10.156 -0.671 3.957 1.00 0.00 O ATOM 233 OE2 GLU A 14 10.789 -0.982 1.875 1.00 0.00 O ATOM 234 H GLU A 14 7.827 -4.194 4.808 1.00 0.00 H ATOM 235 HA GLU A 14 8.034 -1.374 4.824 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.406 -3.329 2.612 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.622 -1.605 2.344 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.729 -3.262 3.681 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.614 -3.141 1.926 1.00 0.00 H ATOM 240 N LEU A 15 5.053 -2.641 4.235 1.00 0.00 N ATOM 241 CA LEU A 15 3.628 -2.330 4.200 1.00 0.00 C ATOM 242 C LEU A 15 3.176 -1.703 5.515 1.00 0.00 C ATOM 243 O LEU A 15 2.442 -0.714 5.525 1.00 0.00 O ATOM 244 CB LEU A 15 2.816 -3.595 3.919 1.00 0.00 C ATOM 245 CG LEU A 15 3.102 -4.294 2.589 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.491 -5.686 2.576 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.573 -3.466 1.427 1.00 0.00 C ATOM 248 H LEU A 15 5.340 -3.573 4.148 1.00 0.00 H ATOM 249 HA LEU A 15 3.463 -1.621 3.402 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.017 -4.299 4.712 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.770 -3.326 3.934 1.00 0.00 H ATOM 252 HG LEU A 15 4.171 -4.398 2.467 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.715 -6.169 1.637 1.00 0.00 H ATOM 254 HD12 LEU A 15 1.420 -5.611 2.695 1.00 0.00 H ATOM 255 HD13 LEU A 15 2.903 -6.268 3.388 1.00 0.00 H ATOM 256 HD21 LEU A 15 1.619 -3.861 1.109 1.00 0.00 H ATOM 257 HD22 LEU A 15 3.273 -3.510 0.605 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.451 -2.440 1.742 1.00 0.00 H ATOM 259 N LYS A 16 3.619 -2.284 6.625 1.00 0.00 N ATOM 260 CA LYS A 16 3.264 -1.782 7.947 1.00 0.00 C ATOM 261 C LYS A 16 3.792 -0.365 8.151 1.00 0.00 C ATOM 262 O LYS A 16 3.119 0.478 8.743 1.00 0.00 O ATOM 263 CB LYS A 16 3.820 -2.706 9.032 1.00 0.00 C ATOM 264 CG LYS A 16 2.971 -3.943 9.271 1.00 0.00 C ATOM 265 CD LYS A 16 3.271 -4.573 10.621 1.00 0.00 C ATOM 266 CE LYS A 16 2.060 -5.309 11.174 1.00 0.00 C ATOM 267 NZ LYS A 16 2.308 -5.833 12.546 1.00 0.00 N ATOM 268 H LYS A 16 4.202 -3.070 6.553 1.00 0.00 H ATOM 269 HA LYS A 16 2.187 -1.765 8.017 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.811 -3.025 8.744 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.883 -2.155 9.960 1.00 0.00 H ATOM 272 HG2 LYS A 16 1.928 -3.665 9.239 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.177 -4.665 8.494 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.084 -5.274 10.509 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.557 -3.795 11.316 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.223 -4.627 11.204 1.00 0.00 H ATOM 277 HE3 LYS A 16 1.827 -6.135 10.518 1.00 0.00 H ATOM 278 HZ1 LYS A 16 2.944 -5.193 13.062 1.00 0.00 H ATOM 279 HZ2 LYS A 16 2.747 -6.774 12.495 1.00 0.00 H ATOM 280 HZ3 LYS A 16 1.411 -5.908 13.067 1.00 0.00 H ATOM 281 N GLN A 17 4.999 -0.111 7.655 1.00 0.00 N ATOM 282 CA GLN A 17 5.615 1.204 7.783 1.00 0.00 C ATOM 283 C GLN A 17 4.785 2.266 7.071 1.00 0.00 C ATOM 284 O GLN A 17 4.585 3.363 7.591 1.00 0.00 O ATOM 285 CB GLN A 17 7.035 1.182 7.214 1.00 0.00 C ATOM 286 CG GLN A 17 7.853 2.412 7.573 1.00 0.00 C ATOM 287 CD GLN A 17 8.172 2.490 9.053 1.00 0.00 C ATOM 288 OE1 GLN A 17 7.364 2.971 9.849 1.00 0.00 O ATOM 289 NE2 GLN A 17 9.354 2.017 9.430 1.00 0.00 N ATOM 290 H GLN A 17 5.486 -0.825 7.194 1.00 0.00 H ATOM 291 HA GLN A 17 5.662 1.447 8.834 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.549 0.311 7.593 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.978 1.116 6.138 1.00 0.00 H ATOM 294 HG2 GLN A 17 8.781 2.385 7.022 1.00 0.00 H ATOM 295 HG3 GLN A 17 7.295 3.294 7.292 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.946 1.651 8.740 1.00 0.00 H ATOM 297 HE22 GLN A 17 9.586 2.056 10.380 1.00 0.00 H ATOM 298 N GLU A 18 4.305 1.932 5.876 1.00 0.00 N ATOM 299 CA GLU A 18 3.498 2.859 5.092 1.00 0.00 C ATOM 300 C GLU A 18 2.190 3.183 5.810 1.00 0.00 C ATOM 301 O GLU A 18 1.765 4.338 5.857 1.00 0.00 O ATOM 302 CB GLU A 18 3.202 2.271 3.711 1.00 0.00 C ATOM 303 CG GLU A 18 4.390 2.314 2.764 1.00 0.00 C ATOM 304 CD GLU A 18 4.505 3.638 2.034 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.170 4.553 2.563 1.00 0.00 O ATOM 306 OE2 GLU A 18 3.930 3.759 0.932 1.00 0.00 O ATOM 307 H GLU A 18 4.499 1.043 5.514 1.00 0.00 H ATOM 308 HA GLU A 18 4.063 3.771 4.971 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.899 1.241 3.829 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.391 2.825 3.263 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.294 2.155 3.333 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.281 1.525 2.034 1.00 0.00 H ATOM 313 N CYS A 19 1.558 2.156 6.366 1.00 0.00 N ATOM 314 CA CYS A 19 0.298 2.330 7.080 1.00 0.00 C ATOM 315 C CYS A 19 0.489 3.205 8.314 1.00 0.00 C ATOM 316 O CYS A 19 -0.386 3.997 8.669 1.00 0.00 O ATOM 317 CB CYS A 19 -0.273 0.971 7.487 1.00 0.00 C ATOM 318 SG CYS A 19 -0.709 -0.095 6.093 1.00 0.00 S ATOM 319 H CYS A 19 1.947 1.259 6.295 1.00 0.00 H ATOM 320 HA CYS A 19 -0.396 2.817 6.412 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.458 0.446 8.084 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.165 1.125 8.076 1.00 0.00 H ATOM 323 HG CYS A 19 -2.030 -0.162 6.028 1.00 0.00 H ATOM 324 N LEU A 20 1.637 3.057 8.966 1.00 0.00 N ATOM 325 CA LEU A 20 1.942 3.833 10.163 1.00 0.00 C ATOM 326 C LEU A 20 2.062 5.318 9.833 1.00 0.00 C ATOM 327 O LEU A 20 1.505 6.166 10.530 1.00 0.00 O ATOM 328 CB LEU A 20 3.240 3.334 10.801 1.00 0.00 C ATOM 329 CG LEU A 20 3.347 3.494 12.318 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.462 2.619 12.869 1.00 0.00 C ATOM 331 CD2 LEU A 20 3.580 4.953 12.685 1.00 0.00 C ATOM 332 H LEU A 20 2.295 2.411 8.636 1.00 0.00 H ATOM 333 HA LEU A 20 1.131 3.697 10.863 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.339 2.285 10.571 1.00 0.00 H ATOM 335 HB3 LEU A 20 4.059 3.878 10.351 1.00 0.00 H ATOM 336 HG LEU A 20 2.419 3.178 12.773 1.00 0.00 H ATOM 337 HD11 LEU A 20 4.445 1.660 12.374 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.318 2.479 13.930 1.00 0.00 H ATOM 339 HD13 LEU A 20 5.415 3.098 12.696 1.00 0.00 H ATOM 340 HD21 LEU A 20 3.184 5.143 13.671 1.00 0.00 H ATOM 341 HD22 LEU A 20 3.082 5.589 11.968 1.00 0.00 H ATOM 342 HD23 LEU A 20 4.640 5.161 12.676 1.00 0.00 H ATOM 343 N ALA A 21 2.792 5.624 8.765 1.00 0.00 N ATOM 344 CA ALA A 21 2.981 7.006 8.340 1.00 0.00 C ATOM 345 C ALA A 21 1.663 7.627 7.890 1.00 0.00 C ATOM 346 O ALA A 21 1.409 8.808 8.129 1.00 0.00 O ATOM 347 CB ALA A 21 4.011 7.078 7.222 1.00 0.00 C ATOM 348 H ALA A 21 3.211 4.904 8.250 1.00 0.00 H ATOM 349 HA ALA A 21 3.361 7.565 9.183 1.00 0.00 H ATOM 350 HB1 ALA A 21 4.882 6.502 7.499 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.585 6.674 6.315 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.295 8.107 7.061 1.00 0.00 H ATOM 353 N ARG A 22 0.830 6.825 7.235 1.00 0.00 N ATOM 354 CA ARG A 22 -0.461 7.298 6.749 1.00 0.00 C ATOM 355 C ARG A 22 -1.450 7.459 7.900 1.00 0.00 C ATOM 356 O ARG A 22 -2.290 8.357 7.890 1.00 0.00 O ATOM 357 CB ARG A 22 -1.025 6.327 5.710 1.00 0.00 C ATOM 358 CG ARG A 22 -0.240 6.303 4.409 1.00 0.00 C ATOM 359 CD ARG A 22 -1.028 5.631 3.295 1.00 0.00 C ATOM 360 NE ARG A 22 -0.199 5.366 2.122 1.00 0.00 N ATOM 361 CZ ARG A 22 0.185 6.305 1.266 1.00 0.00 C ATOM 362 NH1 ARG A 22 -0.183 7.566 1.450 1.00 0.00 N ATOM 363 NH2 ARG A 22 0.939 5.985 0.222 1.00 0.00 N ATOM 364 H ARG A 22 1.089 5.894 7.075 1.00 0.00 H ATOM 365 HA ARG A 22 -0.309 8.260 6.284 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.021 5.330 6.126 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.043 6.610 5.486 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.016 7.318 4.116 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.680 5.760 4.566 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.422 4.697 3.665 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.843 6.278 3.010 1.00 0.00 H ATOM 372 HE ARG A 22 0.084 4.441 1.967 1.00 0.00 H ATOM 373 HH11 ARG A 22 -0.751 7.810 2.236 1.00 0.00 H ATOM 374 HH12 ARG A 22 0.108 8.271 0.804 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.218 5.036 0.079 1.00 0.00 H ATOM 376 HH22 ARG A 22 1.227 6.693 -0.423 1.00 0.00 H ATOM 377 N GLY A 23 -1.343 6.580 8.893 1.00 0.00 N ATOM 378 CA GLY A 23 -2.234 6.642 10.037 1.00 0.00 C ATOM 379 C GLY A 23 -3.377 5.652 9.936 1.00 0.00 C ATOM 380 O GLY A 23 -4.500 5.945 10.347 1.00 0.00 O ATOM 381 H GLY A 23 -0.654 5.885 8.848 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.667 6.432 10.932 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.642 7.639 10.107 1.00 0.00 H ATOM 384 N LEU A 24 -3.092 4.476 9.386 1.00 0.00 N ATOM 385 CA LEU A 24 -4.106 3.439 9.229 1.00 0.00 C ATOM 386 C LEU A 24 -3.862 2.288 10.200 1.00 0.00 C ATOM 387 O LEU A 24 -2.877 2.285 10.937 1.00 0.00 O ATOM 388 CB LEU A 24 -4.112 2.916 7.792 1.00 0.00 C ATOM 389 CG LEU A 24 -4.286 3.968 6.696 1.00 0.00 C ATOM 390 CD1 LEU A 24 -3.851 3.412 5.349 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.731 4.442 6.637 1.00 0.00 C ATOM 392 H LEU A 24 -2.179 4.301 9.077 1.00 0.00 H ATOM 393 HA LEU A 24 -5.068 3.880 9.447 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.174 2.412 7.620 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.922 2.206 7.702 1.00 0.00 H ATOM 396 HG LEU A 24 -3.662 4.821 6.922 1.00 0.00 H ATOM 397 HD11 LEU A 24 -4.722 3.185 4.754 1.00 0.00 H ATOM 398 HD12 LEU A 24 -3.274 2.512 5.500 1.00 0.00 H ATOM 399 HD13 LEU A 24 -3.245 4.145 4.836 1.00 0.00 H ATOM 400 HD21 LEU A 24 -5.762 5.453 6.256 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.158 4.418 7.629 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.296 3.794 5.984 1.00 0.00 H ATOM 403 N GLU A 25 -4.766 1.313 10.193 1.00 0.00 N ATOM 404 CA GLU A 25 -4.647 0.156 11.073 1.00 0.00 C ATOM 405 C GLU A 25 -3.641 -0.848 10.518 1.00 0.00 C ATOM 406 O GLU A 25 -3.868 -1.459 9.473 1.00 0.00 O ATOM 407 CB GLU A 25 -6.009 -0.516 11.255 1.00 0.00 C ATOM 408 CG GLU A 25 -6.138 -1.289 12.557 1.00 0.00 C ATOM 409 CD GLU A 25 -6.357 -0.384 13.753 1.00 0.00 C ATOM 410 OE1 GLU A 25 -7.150 0.573 13.635 1.00 0.00 O ATOM 411 OE2 GLU A 25 -5.735 -0.633 14.808 1.00 0.00 O ATOM 412 H GLU A 25 -5.530 1.373 9.583 1.00 0.00 H ATOM 413 HA GLU A 25 -4.297 0.504 12.033 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.778 0.242 11.233 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.170 -1.202 10.436 1.00 0.00 H ATOM 416 HG2 GLU A 25 -6.976 -1.965 12.478 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.232 -1.857 12.714 1.00 0.00 H ATOM 418 N THR A 26 -2.528 -1.015 11.225 1.00 0.00 N ATOM 419 CA THR A 26 -1.486 -1.943 10.803 1.00 0.00 C ATOM 420 C THR A 26 -1.778 -3.356 11.294 1.00 0.00 C ATOM 421 O THR A 26 -0.873 -4.080 11.711 1.00 0.00 O ATOM 422 CB THR A 26 -0.103 -1.508 11.321 1.00 0.00 C ATOM 423 OG1 THR A 26 -0.090 -1.519 12.753 1.00 0.00 O ATOM 424 CG2 THR A 26 0.251 -0.117 10.817 1.00 0.00 C ATOM 425 H THR A 26 -2.405 -0.499 12.049 1.00 0.00 H ATOM 426 HA THR A 26 -1.459 -1.945 9.723 1.00 0.00 H ATOM 427 HB THR A 26 0.637 -2.206 10.957 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.875 -1.076 13.084 1.00 0.00 H ATOM 429 HG21 THR A 26 1.103 -0.179 10.156 1.00 0.00 H ATOM 430 HG22 THR A 26 0.491 0.520 11.655 1.00 0.00 H ATOM 431 HG23 THR A 26 -0.590 0.296 10.280 1.00 0.00 H ATOM 432 N LYS A 27 -3.048 -3.746 11.241 1.00 0.00 N ATOM 433 CA LYS A 27 -3.460 -5.074 11.677 1.00 0.00 C ATOM 434 C LYS A 27 -3.765 -5.970 10.481 1.00 0.00 C ATOM 435 O LYS A 27 -3.888 -5.495 9.353 1.00 0.00 O ATOM 436 CB LYS A 27 -4.690 -4.977 12.583 1.00 0.00 C ATOM 437 CG LYS A 27 -5.975 -4.670 11.832 1.00 0.00 C ATOM 438 CD LYS A 27 -7.193 -5.194 12.574 1.00 0.00 C ATOM 439 CE LYS A 27 -7.340 -4.539 13.938 1.00 0.00 C ATOM 440 NZ LYS A 27 -8.686 -4.781 14.528 1.00 0.00 N ATOM 441 H LYS A 27 -3.724 -3.124 10.898 1.00 0.00 H ATOM 442 HA LYS A 27 -2.645 -5.507 12.237 1.00 0.00 H ATOM 443 HB2 LYS A 27 -4.816 -5.916 13.100 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.526 -4.194 13.309 1.00 0.00 H ATOM 445 HG2 LYS A 27 -6.068 -3.600 11.720 1.00 0.00 H ATOM 446 HG3 LYS A 27 -5.931 -5.133 10.857 1.00 0.00 H ATOM 447 HD2 LYS A 27 -8.077 -4.986 11.990 1.00 0.00 H ATOM 448 HD3 LYS A 27 -7.090 -6.262 12.706 1.00 0.00 H ATOM 449 HE2 LYS A 27 -6.589 -4.942 14.600 1.00 0.00 H ATOM 450 HE3 LYS A 27 -7.190 -3.475 13.830 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -8.971 -5.769 14.371 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -9.388 -4.155 14.085 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -8.667 -4.594 15.551 1.00 0.00 H ATOM 454 N GLY A 28 -3.889 -7.269 10.736 1.00 0.00 N ATOM 455 CA GLY A 28 -4.180 -8.210 9.670 1.00 0.00 C ATOM 456 C GLY A 28 -2.926 -8.806 9.063 1.00 0.00 C ATOM 457 O GLY A 28 -1.856 -8.769 9.673 1.00 0.00 O ATOM 458 H GLY A 28 -3.781 -7.591 11.656 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.790 -9.008 10.066 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.733 -7.699 8.896 1.00 0.00 H ATOM 461 N ILE A 29 -3.056 -9.357 7.862 1.00 0.00 N ATOM 462 CA ILE A 29 -1.923 -9.963 7.173 1.00 0.00 C ATOM 463 C ILE A 29 -1.433 -9.076 6.034 1.00 0.00 C ATOM 464 O ILE A 29 -1.932 -7.968 5.836 1.00 0.00 O ATOM 465 CB ILE A 29 -2.284 -11.351 6.610 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.381 -11.226 5.550 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.727 -12.279 7.731 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.533 -12.460 4.690 1.00 0.00 C ATOM 469 H ILE A 29 -3.934 -9.355 7.427 1.00 0.00 H ATOM 470 HA ILE A 29 -1.124 -10.085 7.890 1.00 0.00 H ATOM 471 HB ILE A 29 -1.400 -11.771 6.155 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.325 -11.044 6.038 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.150 -10.394 4.901 1.00 0.00 H ATOM 474 HG21 ILE A 29 -3.276 -13.110 7.315 1.00 0.00 H ATOM 475 HG22 ILE A 29 -1.858 -12.649 8.256 1.00 0.00 H ATOM 476 HG23 ILE A 29 -3.359 -11.738 8.418 1.00 0.00 H ATOM 477 HD11 ILE A 29 -4.426 -12.373 4.089 1.00 0.00 H ATOM 478 HD12 ILE A 29 -2.673 -12.559 4.045 1.00 0.00 H ATOM 479 HD13 ILE A 29 -3.610 -13.333 5.323 1.00 0.00 H ATOM 480 N LYS A 30 -0.454 -9.572 5.285 1.00 0.00 N ATOM 481 CA LYS A 30 0.103 -8.827 4.162 1.00 0.00 C ATOM 482 C LYS A 30 -1.004 -8.316 3.245 1.00 0.00 C ATOM 483 O LYS A 30 -1.018 -7.145 2.868 1.00 0.00 O ATOM 484 CB LYS A 30 1.071 -9.708 3.369 1.00 0.00 C ATOM 485 CG LYS A 30 1.625 -9.035 2.125 1.00 0.00 C ATOM 486 CD LYS A 30 2.825 -9.786 1.572 1.00 0.00 C ATOM 487 CE LYS A 30 3.251 -9.238 0.219 1.00 0.00 C ATOM 488 NZ LYS A 30 4.092 -10.210 -0.534 1.00 0.00 N ATOM 489 H LYS A 30 -0.097 -10.462 5.492 1.00 0.00 H ATOM 490 HA LYS A 30 0.643 -7.981 4.560 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.900 -9.976 4.007 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.554 -10.607 3.066 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.854 -9.005 1.369 1.00 0.00 H ATOM 494 HG3 LYS A 30 1.926 -8.028 2.375 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.649 -9.689 2.263 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.566 -10.830 1.463 1.00 0.00 H ATOM 497 HE2 LYS A 30 2.368 -9.015 -0.359 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.817 -8.331 0.375 1.00 0.00 H ATOM 499 HZ1 LYS A 30 4.256 -11.060 0.042 1.00 0.00 H ATOM 500 HZ2 LYS A 30 5.010 -9.782 -0.769 1.00 0.00 H ATOM 501 HZ3 LYS A 30 3.615 -10.488 -1.415 1.00 0.00 H ATOM 502 N GLN A 31 -1.929 -9.203 2.892 1.00 0.00 N ATOM 503 CA GLN A 31 -3.040 -8.840 2.020 1.00 0.00 C ATOM 504 C GLN A 31 -3.900 -7.753 2.657 1.00 0.00 C ATOM 505 O GLN A 31 -4.409 -6.868 1.969 1.00 0.00 O ATOM 506 CB GLN A 31 -3.897 -10.069 1.712 1.00 0.00 C ATOM 507 CG GLN A 31 -3.348 -10.926 0.583 1.00 0.00 C ATOM 508 CD GLN A 31 -3.803 -12.370 0.673 1.00 0.00 C ATOM 509 OE1 GLN A 31 -5.000 -12.657 0.663 1.00 0.00 O ATOM 510 NE2 GLN A 31 -2.847 -13.287 0.760 1.00 0.00 N ATOM 511 H GLN A 31 -1.863 -10.121 3.225 1.00 0.00 H ATOM 512 HA GLN A 31 -2.627 -8.460 1.097 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.962 -10.679 2.600 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.889 -9.742 1.437 1.00 0.00 H ATOM 515 HG2 GLN A 31 -3.684 -10.517 -0.358 1.00 0.00 H ATOM 516 HG3 GLN A 31 -2.269 -10.901 0.621 1.00 0.00 H ATOM 517 HE21 GLN A 31 -1.914 -12.985 0.763 1.00 0.00 H ATOM 518 HE22 GLN A 31 -3.112 -14.228 0.820 1.00 0.00 H ATOM 519 N ASP A 32 -4.057 -7.826 3.974 1.00 0.00 N ATOM 520 CA ASP A 32 -4.854 -6.847 4.704 1.00 0.00 C ATOM 521 C ASP A 32 -4.230 -5.458 4.610 1.00 0.00 C ATOM 522 O ASP A 32 -4.931 -4.461 4.434 1.00 0.00 O ATOM 523 CB ASP A 32 -4.991 -7.261 6.170 1.00 0.00 C ATOM 524 CG ASP A 32 -6.026 -8.350 6.370 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.195 -8.135 5.988 1.00 0.00 O ATOM 526 OD2 ASP A 32 -5.667 -9.418 6.910 1.00 0.00 O ATOM 527 H ASP A 32 -3.625 -8.555 4.467 1.00 0.00 H ATOM 528 HA ASP A 32 -5.835 -6.817 4.255 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.038 -7.626 6.525 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.282 -6.400 6.754 1.00 0.00 H ATOM 531 N LEU A 33 -2.908 -5.401 4.731 1.00 0.00 N ATOM 532 CA LEU A 33 -2.188 -4.134 4.661 1.00 0.00 C ATOM 533 C LEU A 33 -2.278 -3.533 3.262 1.00 0.00 C ATOM 534 O LEU A 33 -2.527 -2.337 3.105 1.00 0.00 O ATOM 535 CB LEU A 33 -0.722 -4.336 5.048 1.00 0.00 C ATOM 536 CG LEU A 33 -0.457 -4.688 6.512 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.915 -5.325 6.668 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.574 -3.449 7.389 1.00 0.00 C ATOM 539 H LEU A 33 -2.403 -6.229 4.870 1.00 0.00 H ATOM 540 HA LEU A 33 -2.647 -3.453 5.363 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.326 -5.134 4.439 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.193 -3.420 4.826 1.00 0.00 H ATOM 543 HG LEU A 33 -1.196 -5.404 6.843 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.674 -4.632 6.336 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.964 -6.224 6.072 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.082 -5.572 7.706 1.00 0.00 H ATOM 547 HD21 LEU A 33 0.386 -3.230 7.832 1.00 0.00 H ATOM 548 HD22 LEU A 33 -1.299 -3.629 8.170 1.00 0.00 H ATOM 549 HD23 LEU A 33 -0.893 -2.612 6.787 1.00 0.00 H ATOM 550 N ILE A 34 -2.076 -4.369 2.250 1.00 0.00 N ATOM 551 CA ILE A 34 -2.138 -3.921 0.865 1.00 0.00 C ATOM 552 C ILE A 34 -3.549 -3.477 0.493 1.00 0.00 C ATOM 553 O ILE A 34 -3.742 -2.408 -0.088 1.00 0.00 O ATOM 554 CB ILE A 34 -1.688 -5.028 -0.106 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.183 -5.270 0.022 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.050 -4.658 -1.537 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.267 -6.599 -0.542 1.00 0.00 C ATOM 558 H ILE A 34 -1.881 -5.311 2.439 1.00 0.00 H ATOM 559 HA ILE A 34 -1.467 -3.081 0.756 1.00 0.00 H ATOM 560 HB ILE A 34 -2.214 -5.936 0.149 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.347 -4.491 -0.503 1.00 0.00 H ATOM 562 HG13 ILE A 34 0.090 -5.242 1.068 1.00 0.00 H ATOM 563 HG21 ILE A 34 -3.124 -4.679 -1.654 1.00 0.00 H ATOM 564 HG22 ILE A 34 -1.685 -3.665 -1.755 1.00 0.00 H ATOM 565 HG23 ILE A 34 -1.600 -5.365 -2.217 1.00 0.00 H ATOM 566 HD11 ILE A 34 0.736 -7.181 0.237 1.00 0.00 H ATOM 567 HD12 ILE A 34 -0.587 -7.134 -0.928 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.976 -6.430 -1.340 1.00 0.00 H ATOM 569 N HIS A 35 -4.532 -4.303 0.834 1.00 0.00 N ATOM 570 CA HIS A 35 -5.927 -3.995 0.538 1.00 0.00 C ATOM 571 C HIS A 35 -6.315 -2.634 1.109 1.00 0.00 C ATOM 572 O HIS A 35 -6.966 -1.832 0.438 1.00 0.00 O ATOM 573 CB HIS A 35 -6.843 -5.079 1.107 1.00 0.00 C ATOM 574 CG HIS A 35 -8.177 -5.152 0.430 1.00 0.00 C ATOM 575 ND1 HIS A 35 -9.368 -5.236 1.121 1.00 0.00 N ATOM 576 CD2 HIS A 35 -8.505 -5.151 -0.883 1.00 0.00 C ATOM 577 CE1 HIS A 35 -10.370 -5.285 0.262 1.00 0.00 C ATOM 578 NE2 HIS A 35 -9.873 -5.235 -0.961 1.00 0.00 N ATOM 579 H HIS A 35 -4.315 -5.140 1.295 1.00 0.00 H ATOM 580 HA HIS A 35 -6.040 -3.967 -0.535 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.363 -6.040 0.997 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.012 -4.885 2.156 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.818 -5.095 -1.716 1.00 0.00 H ATOM 584 HE1 HIS A 35 -11.417 -5.355 0.515 1.00 0.00 H ATOM 585 HE2 HIS A 35 -10.392 -5.340 -1.785 1.00 0.00 H ATOM 586 N ARG A 36 -5.912 -2.381 2.350 1.00 0.00 N ATOM 587 CA ARG A 36 -6.220 -1.119 3.010 1.00 0.00 C ATOM 588 C ARG A 36 -5.508 0.042 2.322 1.00 0.00 C ATOM 589 O ARG A 36 -6.077 1.122 2.155 1.00 0.00 O ATOM 590 CB ARG A 36 -5.814 -1.178 4.484 1.00 0.00 C ATOM 591 CG ARG A 36 -6.637 -0.266 5.379 1.00 0.00 C ATOM 592 CD ARG A 36 -6.239 -0.412 6.840 1.00 0.00 C ATOM 593 NE ARG A 36 -7.353 -0.128 7.741 1.00 0.00 N ATOM 594 CZ ARG A 36 -7.841 1.090 7.945 1.00 0.00 C ATOM 595 NH1 ARG A 36 -7.317 2.132 7.314 1.00 0.00 N ATOM 596 NH2 ARG A 36 -8.856 1.268 8.781 1.00 0.00 N ATOM 597 H ARG A 36 -5.397 -3.060 2.833 1.00 0.00 H ATOM 598 HA ARG A 36 -7.286 -0.961 2.946 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.931 -2.192 4.837 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.777 -0.892 4.571 1.00 0.00 H ATOM 601 HG2 ARG A 36 -6.478 0.759 5.076 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.681 -0.518 5.272 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.902 -1.424 7.008 1.00 0.00 H ATOM 604 HD3 ARG A 36 -5.433 0.275 7.050 1.00 0.00 H ATOM 605 HE ARG A 36 -7.755 -0.884 8.218 1.00 0.00 H ATOM 606 HH11 ARG A 36 -6.553 2.000 6.683 1.00 0.00 H ATOM 607 HH12 ARG A 36 -7.688 3.048 7.468 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.254 0.485 9.258 1.00 0.00 H ATOM 609 HH22 ARG A 36 -9.223 2.185 8.933 1.00 0.00 H ATOM 610 N LEU A 37 -4.261 -0.186 1.926 1.00 0.00 N ATOM 611 CA LEU A 37 -3.470 0.841 1.256 1.00 0.00 C ATOM 612 C LEU A 37 -4.111 1.244 -0.068 1.00 0.00 C ATOM 613 O LEU A 37 -4.213 2.429 -0.383 1.00 0.00 O ATOM 614 CB LEU A 37 -2.046 0.338 1.014 1.00 0.00 C ATOM 615 CG LEU A 37 -1.178 0.154 2.260 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.069 -0.852 1.994 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.596 1.487 2.706 1.00 0.00 C ATOM 618 H LEU A 37 -3.861 -1.066 2.087 1.00 0.00 H ATOM 619 HA LEU A 37 -3.434 1.705 1.903 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.112 -0.615 0.513 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.551 1.049 0.367 1.00 0.00 H ATOM 622 HG LEU A 37 -1.791 -0.231 3.063 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.300 -0.723 0.987 1.00 0.00 H ATOM 624 HD12 LEU A 37 -0.456 -1.853 2.110 1.00 0.00 H ATOM 625 HD13 LEU A 37 0.736 -0.693 2.696 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.246 1.311 3.358 1.00 0.00 H ATOM 627 HD22 LEU A 37 -1.351 2.049 3.238 1.00 0.00 H ATOM 628 HD23 LEU A 37 -0.272 2.046 1.842 1.00 0.00 H ATOM 629 N GLN A 38 -4.543 0.250 -0.838 1.00 0.00 N ATOM 630 CA GLN A 38 -5.176 0.502 -2.127 1.00 0.00 C ATOM 631 C GLN A 38 -6.489 1.258 -1.950 1.00 0.00 C ATOM 632 O GLN A 38 -6.746 2.244 -2.640 1.00 0.00 O ATOM 633 CB GLN A 38 -5.427 -0.815 -2.862 1.00 0.00 C ATOM 634 CG GLN A 38 -4.243 -1.285 -3.691 1.00 0.00 C ATOM 635 CD GLN A 38 -4.574 -2.486 -4.554 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.659 -2.571 -5.130 1.00 0.00 O ATOM 637 NE2 GLN A 38 -3.639 -3.424 -4.649 1.00 0.00 N ATOM 638 H GLN A 38 -4.433 -0.674 -0.532 1.00 0.00 H ATOM 639 HA GLN A 38 -4.502 1.108 -2.713 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.657 -1.581 -2.136 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.273 -0.690 -3.522 1.00 0.00 H ATOM 642 HG2 GLN A 38 -3.926 -0.477 -4.333 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.436 -1.551 -3.024 1.00 0.00 H ATOM 644 HE21 GLN A 38 -2.798 -3.290 -4.161 1.00 0.00 H ATOM 645 HE22 GLN A 38 -3.826 -4.211 -5.200 1.00 0.00 H ATOM 646 N ALA A 39 -7.316 0.788 -1.022 1.00 0.00 N ATOM 647 CA ALA A 39 -8.602 1.421 -0.754 1.00 0.00 C ATOM 648 C ALA A 39 -8.426 2.895 -0.406 1.00 0.00 C ATOM 649 O ALA A 39 -9.207 3.743 -0.839 1.00 0.00 O ATOM 650 CB ALA A 39 -9.324 0.693 0.370 1.00 0.00 C ATOM 651 H ALA A 39 -7.055 -0.001 -0.505 1.00 0.00 H ATOM 652 HA ALA A 39 -9.205 1.342 -1.647 1.00 0.00 H ATOM 653 HB1 ALA A 39 -8.798 0.858 1.300 1.00 0.00 H ATOM 654 HB2 ALA A 39 -10.332 1.071 0.454 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.351 -0.364 0.154 1.00 0.00 H ATOM 656 N TYR A 40 -7.398 3.194 0.380 1.00 0.00 N ATOM 657 CA TYR A 40 -7.122 4.566 0.789 1.00 0.00 C ATOM 658 C TYR A 40 -6.646 5.402 -0.394 1.00 0.00 C ATOM 659 O TYR A 40 -7.048 6.555 -0.557 1.00 0.00 O ATOM 660 CB TYR A 40 -6.070 4.587 1.899 1.00 0.00 C ATOM 661 CG TYR A 40 -5.603 5.978 2.264 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.435 6.854 2.951 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.330 6.418 1.921 1.00 0.00 C ATOM 664 CE1 TYR A 40 -6.013 8.126 3.286 1.00 0.00 C ATOM 665 CE2 TYR A 40 -3.899 7.688 2.253 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.744 8.538 2.935 1.00 0.00 C ATOM 667 OH TYR A 40 -4.319 9.804 3.267 1.00 0.00 O ATOM 668 H TYR A 40 -6.811 2.475 0.694 1.00 0.00 H ATOM 669 HA TYR A 40 -8.040 4.990 1.169 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.483 4.134 2.787 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.207 4.021 1.580 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.428 6.528 3.224 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.671 5.749 1.387 1.00 0.00 H ATOM 674 HE1 TYR A 40 -6.674 8.792 3.820 1.00 0.00 H ATOM 675 HE2 TYR A 40 -2.906 8.011 1.979 1.00 0.00 H ATOM 676 HH TYR A 40 -4.398 9.930 4.215 1.00 0.00 H ATOM 677 N LEU A 41 -5.786 4.813 -1.218 1.00 0.00 N ATOM 678 CA LEU A 41 -5.254 5.502 -2.389 1.00 0.00 C ATOM 679 C LEU A 41 -6.372 5.866 -3.361 1.00 0.00 C ATOM 680 O LEU A 41 -6.440 6.994 -3.848 1.00 0.00 O ATOM 681 CB LEU A 41 -4.216 4.627 -3.093 1.00 0.00 C ATOM 682 CG LEU A 41 -2.834 4.569 -2.440 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.031 3.402 -2.994 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.089 5.879 -2.651 1.00 0.00 C ATOM 685 H LEU A 41 -5.502 3.894 -1.037 1.00 0.00 H ATOM 686 HA LEU A 41 -4.778 6.410 -2.051 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.605 3.621 -3.133 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.093 5.004 -4.098 1.00 0.00 H ATOM 689 HG LEU A 41 -2.951 4.417 -1.376 1.00 0.00 H ATOM 690 HD11 LEU A 41 -1.269 3.120 -2.283 1.00 0.00 H ATOM 691 HD12 LEU A 41 -1.567 3.694 -3.924 1.00 0.00 H ATOM 692 HD13 LEU A 41 -2.689 2.563 -3.168 1.00 0.00 H ATOM 693 HD21 LEU A 41 -2.763 6.612 -3.071 1.00 0.00 H ATOM 694 HD22 LEU A 41 -1.264 5.718 -3.330 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.713 6.236 -1.704 1.00 0.00 H ATOM 696 N GLU A 42 -7.246 4.904 -3.637 1.00 0.00 N ATOM 697 CA GLU A 42 -8.361 5.125 -4.550 1.00 0.00 C ATOM 698 C GLU A 42 -9.297 6.205 -4.015 1.00 0.00 C ATOM 699 O GLU A 42 -9.766 7.061 -4.765 1.00 0.00 O ATOM 700 CB GLU A 42 -9.138 3.824 -4.766 1.00 0.00 C ATOM 701 CG GLU A 42 -9.684 3.221 -3.483 1.00 0.00 C ATOM 702 CD GLU A 42 -10.559 2.008 -3.735 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.073 1.049 -4.371 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.728 2.018 -3.296 1.00 0.00 O ATOM 705 H GLU A 42 -7.138 4.025 -3.217 1.00 0.00 H ATOM 706 HA GLU A 42 -7.956 5.452 -5.496 1.00 0.00 H ATOM 707 HB2 GLU A 42 -9.967 4.020 -5.430 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.482 3.101 -5.228 1.00 0.00 H ATOM 709 HG2 GLU A 42 -8.855 2.924 -2.858 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.270 3.969 -2.970 1.00 0.00 H ATOM 711 N GLU A 43 -9.563 6.158 -2.714 1.00 0.00 N ATOM 712 CA GLU A 43 -10.443 7.132 -2.079 1.00 0.00 C ATOM 713 C GLU A 43 -9.813 8.521 -2.086 1.00 0.00 C ATOM 714 O GLU A 43 -10.450 9.503 -2.468 1.00 0.00 O ATOM 715 CB GLU A 43 -10.756 6.709 -0.642 1.00 0.00 C ATOM 716 CG GLU A 43 -11.994 7.377 -0.067 1.00 0.00 C ATOM 717 CD GLU A 43 -12.154 7.126 1.420 1.00 0.00 C ATOM 718 OE1 GLU A 43 -12.758 6.096 1.786 1.00 0.00 O ATOM 719 OE2 GLU A 43 -11.677 7.960 2.218 1.00 0.00 O ATOM 720 H GLU A 43 -9.159 5.452 -2.168 1.00 0.00 H ATOM 721 HA GLU A 43 -11.363 7.165 -2.643 1.00 0.00 H ATOM 722 HB2 GLU A 43 -10.905 5.640 -0.618 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.913 6.960 -0.015 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.922 8.442 -0.231 1.00 0.00 H ATOM 725 HG3 GLU A 43 -12.865 6.994 -0.578 1.00 0.00 H ATOM 726 N HIS A 44 -8.555 8.596 -1.660 1.00 0.00 N ATOM 727 CA HIS A 44 -7.837 9.865 -1.618 1.00 0.00 C ATOM 728 C HIS A 44 -7.061 10.094 -2.911 1.00 0.00 C ATOM 729 O HIS A 44 -5.936 10.593 -2.891 1.00 0.00 O ATOM 730 CB HIS A 44 -6.882 9.895 -0.424 1.00 0.00 C ATOM 731 CG HIS A 44 -7.570 10.118 0.888 1.00 0.00 C ATOM 732 ND1 HIS A 44 -7.049 10.917 1.884 1.00 0.00 N ATOM 733 CD2 HIS A 44 -8.744 9.644 1.364 1.00 0.00 C ATOM 734 CE1 HIS A 44 -7.872 10.923 2.917 1.00 0.00 C ATOM 735 NE2 HIS A 44 -8.910 10.158 2.626 1.00 0.00 N ATOM 736 H HIS A 44 -8.100 7.779 -1.369 1.00 0.00 H ATOM 737 HA HIS A 44 -8.565 10.655 -1.505 1.00 0.00 H ATOM 738 HB2 HIS A 44 -6.359 8.952 -0.367 1.00 0.00 H ATOM 739 HB3 HIS A 44 -6.166 10.691 -0.564 1.00 0.00 H ATOM 740 HD2 HIS A 44 -9.426 8.983 0.847 1.00 0.00 H ATOM 741 HE1 HIS A 44 -7.724 11.461 3.841 1.00 0.00 H ATOM 742 HE2 HIS A 44 -9.627 9.920 3.250 1.00 0.00 H ATOM 743 N ALA A 45 -7.670 9.726 -4.034 1.00 0.00 N ATOM 744 CA ALA A 45 -7.036 9.893 -5.336 1.00 0.00 C ATOM 745 C ALA A 45 -6.662 11.350 -5.582 1.00 0.00 C ATOM 746 O ALA A 45 -7.447 12.257 -5.308 1.00 0.00 O ATOM 747 CB ALA A 45 -7.956 9.389 -6.438 1.00 0.00 C ATOM 748 H ALA A 45 -8.567 9.335 -3.985 1.00 0.00 H ATOM 749 HA ALA A 45 -6.137 9.293 -5.349 1.00 0.00 H ATOM 750 HB1 ALA A 45 -8.880 9.037 -6.002 1.00 0.00 H ATOM 751 HB2 ALA A 45 -8.166 10.194 -7.127 1.00 0.00 H ATOM 752 HB3 ALA A 45 -7.475 8.579 -6.966 1.00 0.00 H ATOM 753 N GLU A 46 -5.456 11.567 -6.099 1.00 0.00 N ATOM 754 CA GLU A 46 -4.978 12.916 -6.379 1.00 0.00 C ATOM 755 C GLU A 46 -5.408 13.367 -7.772 1.00 0.00 C ATOM 756 O GLU A 46 -6.118 14.362 -7.922 1.00 0.00 O ATOM 757 CB GLU A 46 -3.454 12.975 -6.260 1.00 0.00 C ATOM 758 CG GLU A 46 -2.955 12.982 -4.825 1.00 0.00 C ATOM 759 CD GLU A 46 -1.548 13.533 -4.699 1.00 0.00 C ATOM 760 OE1 GLU A 46 -0.606 12.874 -5.187 1.00 0.00 O ATOM 761 OE2 GLU A 46 -1.389 14.624 -4.112 1.00 0.00 O ATOM 762 H GLU A 46 -4.875 10.803 -6.295 1.00 0.00 H ATOM 763 HA GLU A 46 -5.413 13.581 -5.648 1.00 0.00 H ATOM 764 HB2 GLU A 46 -3.031 12.118 -6.763 1.00 0.00 H ATOM 765 HB3 GLU A 46 -3.102 13.874 -6.745 1.00 0.00 H ATOM 766 HG2 GLU A 46 -3.618 13.592 -4.230 1.00 0.00 H ATOM 767 HG3 GLU A 46 -2.964 11.970 -4.449 1.00 0.00 H ATOM 768 N SER A 47 -4.973 12.628 -8.788 1.00 0.00 N ATOM 769 CA SER A 47 -5.309 12.954 -10.169 1.00 0.00 C ATOM 770 C SER A 47 -6.654 12.349 -10.558 1.00 0.00 C ATOM 771 O SER A 47 -7.053 11.307 -10.038 1.00 0.00 O ATOM 772 CB SER A 47 -4.217 12.449 -11.114 1.00 0.00 C ATOM 773 OG SER A 47 -2.985 13.103 -10.866 1.00 0.00 O ATOM 774 H SER A 47 -4.410 11.847 -8.604 1.00 0.00 H ATOM 775 HA SER A 47 -5.374 14.029 -10.250 1.00 0.00 H ATOM 776 HB2 SER A 47 -4.083 11.388 -10.971 1.00 0.00 H ATOM 777 HB3 SER A 47 -4.513 12.640 -12.136 1.00 0.00 H ATOM 778 HG SER A 47 -2.327 12.457 -10.600 1.00 0.00 H ATOM 779 N GLY A 48 -7.350 13.010 -11.478 1.00 0.00 N ATOM 780 CA GLY A 48 -8.643 12.523 -11.922 1.00 0.00 C ATOM 781 C GLY A 48 -8.538 11.233 -12.710 1.00 0.00 C ATOM 782 O GLY A 48 -7.571 11.001 -13.436 1.00 0.00 O ATOM 783 H GLY A 48 -6.982 13.835 -11.858 1.00 0.00 H ATOM 784 HA2 GLY A 48 -9.269 12.355 -11.058 1.00 0.00 H ATOM 785 HA3 GLY A 48 -9.103 13.276 -12.546 1.00 0.00 H ATOM 786 N PRO A 49 -9.551 10.365 -12.570 1.00 0.00 N ATOM 787 CA PRO A 49 -9.590 9.075 -13.266 1.00 0.00 C ATOM 788 C PRO A 49 -9.804 9.234 -14.768 1.00 0.00 C ATOM 789 O PRO A 49 -9.569 8.304 -15.539 1.00 0.00 O ATOM 790 CB PRO A 49 -10.785 8.364 -12.628 1.00 0.00 C ATOM 791 CG PRO A 49 -11.660 9.463 -12.133 1.00 0.00 C ATOM 792 CD PRO A 49 -10.735 10.575 -11.721 1.00 0.00 C ATOM 793 HA PRO A 49 -8.692 8.502 -13.090 1.00 0.00 H ATOM 794 HB2 PRO A 49 -11.289 7.762 -13.371 1.00 0.00 H ATOM 795 HB3 PRO A 49 -10.445 7.736 -11.818 1.00 0.00 H ATOM 796 HG2 PRO A 49 -12.317 9.794 -12.923 1.00 0.00 H ATOM 797 HG3 PRO A 49 -12.235 9.121 -11.284 1.00 0.00 H ATOM 798 HD2 PRO A 49 -11.187 11.536 -11.921 1.00 0.00 H ATOM 799 HD3 PRO A 49 -10.480 10.487 -10.676 1.00 0.00 H ATOM 800 N SER A 50 -10.251 10.417 -15.175 1.00 0.00 N ATOM 801 CA SER A 50 -10.500 10.696 -16.585 1.00 0.00 C ATOM 802 C SER A 50 -9.440 10.039 -17.464 1.00 0.00 C ATOM 803 O SER A 50 -8.367 10.600 -17.685 1.00 0.00 O ATOM 804 CB SER A 50 -10.520 12.206 -16.832 1.00 0.00 C ATOM 805 OG SER A 50 -9.261 12.787 -16.543 1.00 0.00 O ATOM 806 H SER A 50 -10.420 11.119 -14.512 1.00 0.00 H ATOM 807 HA SER A 50 -11.466 10.285 -16.838 1.00 0.00 H ATOM 808 HB2 SER A 50 -10.761 12.395 -17.867 1.00 0.00 H ATOM 809 HB3 SER A 50 -11.268 12.661 -16.199 1.00 0.00 H ATOM 810 HG SER A 50 -8.561 12.197 -16.835 1.00 0.00 H ATOM 811 N SER A 51 -9.750 8.847 -17.963 1.00 0.00 N ATOM 812 CA SER A 51 -8.823 8.110 -18.815 1.00 0.00 C ATOM 813 C SER A 51 -9.206 8.253 -20.284 1.00 0.00 C ATOM 814 O SER A 51 -10.356 8.544 -20.613 1.00 0.00 O ATOM 815 CB SER A 51 -8.803 6.631 -18.423 1.00 0.00 C ATOM 816 OG SER A 51 -8.030 5.873 -19.337 1.00 0.00 O ATOM 817 H SER A 51 -10.621 8.451 -17.750 1.00 0.00 H ATOM 818 HA SER A 51 -7.838 8.526 -18.669 1.00 0.00 H ATOM 819 HB2 SER A 51 -8.376 6.529 -17.437 1.00 0.00 H ATOM 820 HB3 SER A 51 -9.813 6.249 -18.419 1.00 0.00 H ATOM 821 HG SER A 51 -7.256 5.523 -18.888 1.00 0.00 H ATOM 822 N GLY A 52 -8.233 8.047 -21.166 1.00 0.00 N ATOM 823 CA GLY A 52 -8.486 8.157 -22.591 1.00 0.00 C ATOM 824 C GLY A 52 -8.210 9.549 -23.123 1.00 0.00 C ATOM 825 O GLY A 52 -7.121 10.090 -22.930 1.00 0.00 O ATOM 826 H GLY A 52 -7.335 7.818 -20.847 1.00 0.00 H ATOM 827 HA2 GLY A 52 -7.857 7.452 -23.113 1.00 0.00 H ATOM 828 HA3 GLY A 52 -9.521 7.911 -22.781 1.00 0.00 H