ATOM 1 N ALA A 1 13.133 8.606 -4.401 1.00 2.17 N ATOM 2 CA ALA A 1 12.440 8.297 -3.156 1.00 1.67 C ATOM 3 C ALA A 1 11.251 9.221 -2.927 1.00 1.37 C ATOM 4 O ALA A 1 11.416 10.429 -2.696 1.00 1.65 O ATOM 5 CB ALA A 1 13.396 8.380 -1.983 1.00 2.09 C ATOM 6 H1 ALA A 1 13.484 9.588 -4.402 1.00 2.51 H ATOM 7 H2 ALA A 1 12.522 8.444 -5.232 1.00 2.71 H ATOM 8 H3 ALA A 1 13.956 7.969 -4.499 1.00 2.48 H ATOM 9 HA ALA A 1 12.081 7.280 -3.215 1.00 1.99 H ATOM 10 HB1 ALA A 1 12.878 8.079 -1.084 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.747 9.397 -1.876 1.00 2.40 H ATOM 12 HB3 ALA A 1 14.235 7.721 -2.155 1.00 2.40 H ATOM 13 N ALA A 2 10.063 8.659 -2.993 1.00 1.12 N ATOM 14 CA ALA A 2 8.842 9.381 -2.710 1.00 0.91 C ATOM 15 C ALA A 2 8.547 9.219 -1.236 1.00 0.87 C ATOM 16 O ALA A 2 8.881 8.180 -0.645 1.00 1.07 O ATOM 17 CB ALA A 2 7.692 8.841 -3.548 1.00 0.92 C ATOM 18 H ALA A 2 10.003 7.706 -3.220 1.00 1.35 H ATOM 19 HA ALA A 2 8.998 10.426 -2.934 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.787 9.381 -3.310 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.550 7.793 -3.330 1.00 1.36 H ATOM 22 HB3 ALA A 2 7.921 8.964 -4.596 1.00 1.46 H ATOM 23 N THR A 3 7.952 10.201 -0.626 1.00 0.76 N ATOM 24 CA THR A 3 7.759 10.122 0.796 1.00 0.76 C ATOM 25 C THR A 3 6.382 9.524 1.157 1.00 0.56 C ATOM 26 O THR A 3 5.591 9.298 0.272 1.00 0.48 O ATOM 27 CB THR A 3 8.090 11.466 1.495 1.00 0.97 C ATOM 28 OG1 THR A 3 9.109 12.153 0.719 1.00 1.45 O ATOM 29 CG2 THR A 3 8.682 11.230 2.873 1.00 1.57 C ATOM 30 H THR A 3 7.647 10.984 -1.135 1.00 0.78 H ATOM 31 HA THR A 3 8.450 9.364 1.113 1.00 0.83 H ATOM 32 HB THR A 3 7.202 12.075 1.576 1.00 1.08 H ATOM 33 HG1 THR A 3 8.868 12.140 -0.221 1.00 1.72 H ATOM 34 HG21 THR A 3 9.026 12.175 3.267 1.00 1.99 H ATOM 35 HG22 THR A 3 9.509 10.542 2.781 1.00 2.01 H ATOM 36 HG23 THR A 3 7.941 10.818 3.539 1.00 2.11 H ATOM 37 N GLN A 4 6.097 9.308 2.456 1.00 0.58 N ATOM 38 CA GLN A 4 4.916 8.554 2.900 1.00 0.52 C ATOM 39 C GLN A 4 3.593 9.075 2.340 1.00 0.49 C ATOM 40 O GLN A 4 2.758 8.278 1.940 1.00 0.51 O ATOM 41 CB GLN A 4 4.852 8.404 4.434 1.00 0.65 C ATOM 42 CG GLN A 4 4.658 9.698 5.205 1.00 1.14 C ATOM 43 CD GLN A 4 4.485 9.484 6.694 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.784 10.241 7.359 1.00 1.64 O ATOM 45 NE2 GLN A 4 5.128 8.484 7.235 1.00 1.76 N ATOM 46 H GLN A 4 6.676 9.681 3.149 1.00 0.69 H ATOM 47 HA GLN A 4 5.044 7.566 2.483 1.00 0.51 H ATOM 48 HB2 GLN A 4 4.033 7.745 4.683 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.772 7.946 4.768 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.522 10.327 5.050 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.780 10.196 4.820 1.00 1.80 H ATOM 52 HE21 GLN A 4 5.701 7.914 6.684 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.996 8.327 8.198 1.00 1.92 H ATOM 54 N GLU A 5 3.420 10.388 2.280 1.00 0.53 N ATOM 55 CA GLU A 5 2.196 10.960 1.731 1.00 0.58 C ATOM 56 C GLU A 5 2.105 10.632 0.247 1.00 0.53 C ATOM 57 O GLU A 5 1.069 10.181 -0.236 1.00 0.60 O ATOM 58 CB GLU A 5 2.143 12.473 1.957 1.00 0.72 C ATOM 59 CG GLU A 5 0.871 13.121 1.437 1.00 1.48 C ATOM 60 CD GLU A 5 0.841 14.602 1.667 1.00 2.18 C ATOM 61 OE1 GLU A 5 1.405 15.358 0.846 1.00 3.05 O ATOM 62 OE2 GLU A 5 0.249 15.046 2.671 1.00 2.49 O ATOM 63 H GLU A 5 4.128 10.987 2.619 1.00 0.57 H ATOM 64 HA GLU A 5 1.366 10.490 2.236 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.212 12.671 3.017 1.00 1.41 H ATOM 66 HB3 GLU A 5 2.984 12.931 1.456 1.00 1.19 H ATOM 67 HG2 GLU A 5 0.807 12.940 0.375 1.00 2.01 H ATOM 68 HG3 GLU A 5 0.024 12.669 1.932 1.00 2.10 H ATOM 69 N GLU A 6 3.223 10.811 -0.449 1.00 0.50 N ATOM 70 CA GLU A 6 3.340 10.486 -1.867 1.00 0.50 C ATOM 71 C GLU A 6 3.066 9.006 -2.082 1.00 0.42 C ATOM 72 O GLU A 6 2.397 8.615 -3.046 1.00 0.43 O ATOM 73 CB GLU A 6 4.748 10.797 -2.372 1.00 0.59 C ATOM 74 CG GLU A 6 5.138 12.254 -2.343 1.00 1.06 C ATOM 75 CD GLU A 6 4.290 13.097 -3.252 1.00 1.75 C ATOM 76 OE1 GLU A 6 4.401 12.955 -4.498 1.00 2.16 O ATOM 77 OE2 GLU A 6 3.545 13.952 -2.746 1.00 2.53 O ATOM 78 H GLU A 6 4.003 11.171 0.023 1.00 0.54 H ATOM 79 HA GLU A 6 2.626 11.076 -2.423 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.456 10.259 -1.757 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.841 10.441 -3.387 1.00 0.78 H ATOM 82 HG2 GLU A 6 5.032 12.624 -1.334 1.00 1.58 H ATOM 83 HG3 GLU A 6 6.169 12.341 -2.651 1.00 1.62 H ATOM 84 N ILE A 7 3.593 8.190 -1.174 1.00 0.36 N ATOM 85 CA ILE A 7 3.416 6.768 -1.235 1.00 0.33 C ATOM 86 C ILE A 7 1.918 6.427 -1.111 1.00 0.30 C ATOM 87 O ILE A 7 1.340 5.817 -1.998 1.00 0.30 O ATOM 88 CB ILE A 7 4.189 6.018 -0.112 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.697 6.310 -0.171 1.00 0.40 C ATOM 90 CG2 ILE A 7 3.948 4.514 -0.234 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.350 5.979 -1.494 1.00 0.45 C ATOM 92 H ILE A 7 4.131 8.595 -0.457 1.00 0.37 H ATOM 93 HA ILE A 7 3.862 6.512 -2.183 1.00 0.38 H ATOM 94 HB ILE A 7 3.798 6.348 0.839 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.856 7.361 0.019 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.191 5.738 0.600 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.295 4.171 -1.197 1.00 1.06 H ATOM 98 HG22 ILE A 7 2.891 4.313 -0.142 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.485 3.998 0.549 1.00 1.13 H ATOM 100 HD11 ILE A 7 5.872 6.548 -2.278 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.249 4.923 -1.696 1.00 1.16 H ATOM 102 HD13 ILE A 7 7.398 6.241 -1.451 1.00 1.06 H ATOM 103 N VAL A 8 1.313 6.849 0.003 1.00 0.31 N ATOM 104 CA VAL A 8 -0.104 6.582 0.309 1.00 0.35 C ATOM 105 C VAL A 8 -1.026 7.049 -0.824 1.00 0.34 C ATOM 106 O VAL A 8 -1.882 6.284 -1.292 1.00 0.36 O ATOM 107 CB VAL A 8 -0.532 7.256 1.646 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.007 7.063 1.897 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.236 6.672 2.804 1.00 0.49 C ATOM 110 H VAL A 8 1.835 7.382 0.644 1.00 0.33 H ATOM 111 HA VAL A 8 -0.213 5.513 0.416 1.00 0.37 H ATOM 112 HB VAL A 8 -0.316 8.313 1.593 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.570 7.504 1.088 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.279 7.539 2.828 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.226 6.007 1.956 1.00 1.22 H ATOM 116 HG21 VAL A 8 1.295 6.830 2.659 1.00 1.08 H ATOM 117 HG22 VAL A 8 0.030 5.613 2.868 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.081 7.151 3.718 1.00 1.09 H ATOM 119 N ALA A 9 -0.842 8.289 -1.263 1.00 0.37 N ATOM 120 CA ALA A 9 -1.647 8.853 -2.338 1.00 0.41 C ATOM 121 C ALA A 9 -1.524 8.013 -3.612 1.00 0.37 C ATOM 122 O ALA A 9 -2.505 7.802 -4.324 1.00 0.43 O ATOM 123 CB ALA A 9 -1.244 10.294 -2.597 1.00 0.48 C ATOM 124 H ALA A 9 -0.146 8.850 -0.852 1.00 0.39 H ATOM 125 HA ALA A 9 -2.677 8.836 -2.016 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.341 10.864 -1.684 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.882 10.716 -3.360 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.217 10.320 -2.931 1.00 0.95 H ATOM 129 N GLY A 10 -0.326 7.492 -3.855 1.00 0.33 N ATOM 130 CA GLY A 10 -0.090 6.657 -5.010 1.00 0.34 C ATOM 131 C GLY A 10 -0.777 5.313 -4.851 1.00 0.31 C ATOM 132 O GLY A 10 -1.347 4.786 -5.795 1.00 0.37 O ATOM 133 H GLY A 10 0.405 7.673 -3.226 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.477 7.153 -5.887 1.00 0.38 H ATOM 135 HA3 GLY A 10 0.976 6.493 -5.126 1.00 0.35 H ATOM 136 N LEU A 11 -0.728 4.774 -3.630 1.00 0.26 N ATOM 137 CA LEU A 11 -1.360 3.494 -3.287 1.00 0.25 C ATOM 138 C LEU A 11 -2.832 3.533 -3.633 1.00 0.23 C ATOM 139 O LEU A 11 -3.364 2.620 -4.281 1.00 0.24 O ATOM 140 CB LEU A 11 -1.211 3.193 -1.781 1.00 0.28 C ATOM 141 CG LEU A 11 0.202 2.937 -1.252 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.180 2.812 0.264 1.00 0.33 C ATOM 143 CD2 LEU A 11 0.770 1.669 -1.858 1.00 0.32 C ATOM 144 H LEU A 11 -0.235 5.267 -2.935 1.00 0.27 H ATOM 145 HA LEU A 11 -0.880 2.710 -3.852 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.618 4.033 -1.238 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.817 2.329 -1.557 1.00 0.31 H ATOM 148 HG LEU A 11 0.840 3.765 -1.525 1.00 0.30 H ATOM 149 HD11 LEU A 11 -0.203 3.724 0.696 1.00 1.10 H ATOM 150 HD12 LEU A 11 1.184 2.643 0.623 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.451 1.983 0.549 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.154 0.828 -1.577 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.777 1.516 -1.497 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.781 1.759 -2.934 1.00 1.12 H ATOM 155 N ALA A 12 -3.472 4.619 -3.248 1.00 0.23 N ATOM 156 CA ALA A 12 -4.882 4.803 -3.477 1.00 0.23 C ATOM 157 C ALA A 12 -5.217 4.903 -4.957 1.00 0.21 C ATOM 158 O ALA A 12 -6.331 4.605 -5.350 1.00 0.24 O ATOM 159 CB ALA A 12 -5.392 6.003 -2.734 1.00 0.28 C ATOM 160 H ALA A 12 -2.964 5.323 -2.784 1.00 0.26 H ATOM 161 HA ALA A 12 -5.383 3.932 -3.082 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.463 6.031 -2.861 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.944 6.899 -3.138 1.00 1.10 H ATOM 164 HB3 ALA A 12 -5.157 5.896 -1.687 1.00 0.98 H ATOM 165 N GLU A 13 -4.251 5.296 -5.772 1.00 0.24 N ATOM 166 CA GLU A 13 -4.459 5.367 -7.205 1.00 0.29 C ATOM 167 C GLU A 13 -4.670 3.987 -7.776 1.00 0.28 C ATOM 168 O GLU A 13 -5.575 3.777 -8.586 1.00 0.37 O ATOM 169 CB GLU A 13 -3.312 6.064 -7.919 1.00 0.42 C ATOM 170 CG GLU A 13 -3.181 7.541 -7.615 1.00 0.94 C ATOM 171 CD GLU A 13 -2.050 8.171 -8.383 1.00 1.53 C ATOM 172 OE1 GLU A 13 -1.764 7.738 -9.525 1.00 1.55 O ATOM 173 OE2 GLU A 13 -1.408 9.095 -7.848 1.00 2.48 O ATOM 174 H GLU A 13 -3.372 5.541 -5.408 1.00 0.26 H ATOM 175 HA GLU A 13 -5.368 5.922 -7.375 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.386 5.585 -7.635 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.445 5.947 -8.985 1.00 0.98 H ATOM 178 HG2 GLU A 13 -4.102 8.036 -7.882 1.00 1.46 H ATOM 179 HG3 GLU A 13 -2.996 7.665 -6.558 1.00 1.59 H ATOM 180 N ILE A 14 -3.866 3.029 -7.347 1.00 0.24 N ATOM 181 CA ILE A 14 -4.056 1.686 -7.835 1.00 0.28 C ATOM 182 C ILE A 14 -5.240 1.041 -7.088 1.00 0.25 C ATOM 183 O ILE A 14 -6.053 0.332 -7.683 1.00 0.32 O ATOM 184 CB ILE A 14 -2.788 0.750 -7.768 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.543 1.356 -8.460 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.098 -0.590 -8.413 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.710 2.284 -7.597 1.00 0.44 C ATOM 188 H ILE A 14 -3.154 3.250 -6.707 1.00 0.23 H ATOM 189 HA ILE A 14 -4.367 1.794 -8.865 1.00 0.33 H ATOM 190 HB ILE A 14 -2.565 0.571 -6.727 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.898 0.553 -8.780 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.864 1.908 -9.331 1.00 0.47 H ATOM 193 HG21 ILE A 14 -2.225 -1.223 -8.366 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.382 -0.421 -9.441 1.00 1.11 H ATOM 195 HG23 ILE A 14 -3.917 -1.049 -7.881 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.328 3.081 -7.211 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.081 2.707 -8.200 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.265 1.732 -6.780 1.00 1.14 H ATOM 199 N VAL A 15 -5.377 1.346 -5.789 1.00 0.22 N ATOM 200 CA VAL A 15 -6.491 0.825 -4.993 1.00 0.22 C ATOM 201 C VAL A 15 -7.864 1.348 -5.515 1.00 0.22 C ATOM 202 O VAL A 15 -8.913 0.715 -5.329 1.00 0.25 O ATOM 203 CB VAL A 15 -6.314 1.028 -3.439 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.524 0.557 -2.686 1.00 0.30 C ATOM 205 CG2 VAL A 15 -5.134 0.236 -2.925 1.00 0.34 C ATOM 206 H VAL A 15 -4.697 1.920 -5.365 1.00 0.22 H ATOM 207 HA VAL A 15 -6.483 -0.234 -5.200 1.00 0.27 H ATOM 208 HB VAL A 15 -6.139 2.072 -3.225 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.682 -0.495 -2.874 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.389 1.116 -3.014 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.374 0.715 -1.627 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.216 0.565 -3.390 1.00 1.01 H ATOM 213 HG22 VAL A 15 -5.298 -0.813 -3.137 1.00 1.11 H ATOM 214 HG23 VAL A 15 -5.076 0.362 -1.854 1.00 1.07 H ATOM 215 N ASN A 16 -7.841 2.471 -6.206 1.00 0.24 N ATOM 216 CA ASN A 16 -9.036 3.023 -6.851 1.00 0.30 C ATOM 217 C ASN A 16 -9.503 2.094 -7.987 1.00 0.34 C ATOM 218 O ASN A 16 -10.687 2.015 -8.300 1.00 0.43 O ATOM 219 CB ASN A 16 -8.768 4.449 -7.367 1.00 0.37 C ATOM 220 CG ASN A 16 -9.972 5.093 -8.036 1.00 0.50 C ATOM 221 OD1 ASN A 16 -10.151 4.986 -9.247 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.792 5.770 -7.266 1.00 0.48 N ATOM 223 H ASN A 16 -7.004 2.986 -6.259 1.00 0.24 H ATOM 224 HA ASN A 16 -9.815 3.054 -6.103 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.476 5.072 -6.536 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.958 4.414 -8.081 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.612 5.845 -6.300 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.576 6.184 -7.685 1.00 0.69 H ATOM 229 N GLU A 17 -8.572 1.374 -8.579 1.00 0.37 N ATOM 230 CA GLU A 17 -8.927 0.383 -9.578 1.00 0.48 C ATOM 231 C GLU A 17 -9.323 -0.910 -8.877 1.00 0.47 C ATOM 232 O GLU A 17 -10.313 -1.553 -9.234 1.00 0.60 O ATOM 233 CB GLU A 17 -7.775 0.106 -10.547 1.00 0.63 C ATOM 234 CG GLU A 17 -8.140 -0.915 -11.622 1.00 1.05 C ATOM 235 CD GLU A 17 -7.004 -1.248 -12.543 1.00 1.51 C ATOM 236 OE1 GLU A 17 -6.800 -0.522 -13.534 1.00 1.70 O ATOM 237 OE2 GLU A 17 -6.317 -2.265 -12.315 1.00 2.11 O ATOM 238 H GLU A 17 -7.630 1.510 -8.336 1.00 0.37 H ATOM 239 HA GLU A 17 -9.780 0.759 -10.125 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.498 1.031 -11.034 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.930 -0.273 -9.991 1.00 1.29 H ATOM 242 HG2 GLU A 17 -8.461 -1.826 -11.139 1.00 1.70 H ATOM 243 HG3 GLU A 17 -8.956 -0.517 -12.205 1.00 1.52 H ATOM 244 N ILE A 18 -8.534 -1.276 -7.874 1.00 0.39 N ATOM 245 CA ILE A 18 -8.737 -2.508 -7.109 1.00 0.43 C ATOM 246 C ILE A 18 -10.128 -2.534 -6.469 1.00 0.44 C ATOM 247 O ILE A 18 -10.880 -3.482 -6.656 1.00 0.53 O ATOM 248 CB ILE A 18 -7.652 -2.652 -5.993 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.235 -2.648 -6.596 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.874 -3.916 -5.162 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.974 -3.747 -7.606 1.00 0.71 C ATOM 252 H ILE A 18 -7.772 -0.694 -7.666 1.00 0.35 H ATOM 253 HA ILE A 18 -8.643 -3.344 -7.786 1.00 0.52 H ATOM 254 HB ILE A 18 -7.747 -1.804 -5.331 1.00 0.40 H ATOM 255 HG12 ILE A 18 -6.071 -1.706 -7.097 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.515 -2.752 -5.797 1.00 0.84 H ATOM 257 HG21 ILE A 18 -7.117 -3.982 -4.396 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.811 -4.784 -5.803 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.850 -3.879 -4.702 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.667 -3.648 -8.428 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.109 -4.710 -7.135 1.00 1.33 H ATOM 262 HD13 ILE A 18 -4.961 -3.666 -7.973 1.00 1.26 H ATOM 263 N ALA A 19 -10.468 -1.493 -5.745 1.00 0.40 N ATOM 264 CA ALA A 19 -11.742 -1.443 -5.058 1.00 0.46 C ATOM 265 C ALA A 19 -12.551 -0.215 -5.438 1.00 0.45 C ATOM 266 O ALA A 19 -13.748 -0.307 -5.641 1.00 0.68 O ATOM 267 CB ALA A 19 -11.532 -1.489 -3.567 1.00 0.52 C ATOM 268 H ALA A 19 -9.846 -0.735 -5.677 1.00 0.36 H ATOM 269 HA ALA A 19 -12.299 -2.323 -5.339 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.944 -2.361 -3.322 1.00 1.08 H ATOM 271 HB2 ALA A 19 -12.489 -1.543 -3.072 1.00 1.22 H ATOM 272 HB3 ALA A 19 -11.008 -0.599 -3.250 1.00 1.11 H ATOM 273 N GLY A 20 -11.903 0.927 -5.523 1.00 0.44 N ATOM 274 CA GLY A 20 -12.630 2.140 -5.870 1.00 0.46 C ATOM 275 C GLY A 20 -12.825 3.060 -4.686 1.00 0.52 C ATOM 276 O GLY A 20 -13.942 3.466 -4.369 1.00 0.93 O ATOM 277 H GLY A 20 -10.936 0.948 -5.364 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.080 2.666 -6.637 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.597 1.861 -6.263 1.00 0.50 H ATOM 280 N ILE A 21 -11.744 3.375 -4.022 1.00 0.38 N ATOM 281 CA ILE A 21 -11.781 4.287 -2.897 1.00 0.39 C ATOM 282 C ILE A 21 -11.360 5.686 -3.318 1.00 0.43 C ATOM 283 O ILE A 21 -10.749 5.858 -4.386 1.00 0.50 O ATOM 284 CB ILE A 21 -10.914 3.797 -1.682 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.576 3.155 -2.106 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.700 2.878 -0.770 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.584 4.074 -2.792 1.00 0.43 C ATOM 288 H ILE A 21 -10.885 3.009 -4.308 1.00 0.58 H ATOM 289 HA ILE A 21 -12.811 4.341 -2.579 1.00 0.51 H ATOM 290 HB ILE A 21 -10.700 4.680 -1.096 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.085 2.766 -1.227 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.787 2.332 -2.774 1.00 0.49 H ATOM 293 HG21 ILE A 21 -11.058 2.560 0.037 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.061 2.022 -1.322 1.00 1.27 H ATOM 295 HG23 ILE A 21 -12.531 3.434 -0.363 1.00 1.05 H ATOM 296 HD11 ILE A 21 -7.696 3.513 -3.046 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.324 4.890 -2.133 1.00 1.13 H ATOM 298 HD13 ILE A 21 -9.026 4.467 -3.696 1.00 1.03 H ATOM 299 N PRO A 22 -11.695 6.701 -2.518 1.00 0.52 N ATOM 300 CA PRO A 22 -11.266 8.065 -2.766 1.00 0.60 C ATOM 301 C PRO A 22 -9.786 8.207 -2.440 1.00 0.55 C ATOM 302 O PRO A 22 -9.335 7.792 -1.362 1.00 0.52 O ATOM 303 CB PRO A 22 -12.110 8.895 -1.783 1.00 0.74 C ATOM 304 CG PRO A 22 -13.173 7.965 -1.306 1.00 0.75 C ATOM 305 CD PRO A 22 -12.538 6.619 -1.319 1.00 0.63 C ATOM 306 HA PRO A 22 -11.452 8.375 -3.784 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.484 9.232 -0.970 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.531 9.746 -2.297 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.471 8.236 -0.304 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.020 7.994 -1.974 1.00 0.84 H ATOM 311 HD2 PRO A 22 -11.934 6.489 -0.432 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.256 5.816 -1.401 1.00 0.74 H ATOM 313 N VAL A 23 -9.044 8.795 -3.345 1.00 0.62 N ATOM 314 CA VAL A 23 -7.618 8.930 -3.216 1.00 0.65 C ATOM 315 C VAL A 23 -7.217 9.757 -1.973 1.00 0.73 C ATOM 316 O VAL A 23 -6.207 9.477 -1.331 1.00 1.02 O ATOM 317 CB VAL A 23 -6.999 9.517 -4.517 1.00 0.78 C ATOM 318 CG1 VAL A 23 -7.500 10.925 -4.812 1.00 1.48 C ATOM 319 CG2 VAL A 23 -5.496 9.474 -4.469 1.00 1.35 C ATOM 320 H VAL A 23 -9.467 9.162 -4.157 1.00 0.71 H ATOM 321 HA VAL A 23 -7.224 7.933 -3.082 1.00 0.62 H ATOM 322 HB VAL A 23 -7.325 8.891 -5.334 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.243 11.575 -3.989 1.00 2.05 H ATOM 324 HG12 VAL A 23 -8.573 10.904 -4.937 1.00 1.96 H ATOM 325 HG13 VAL A 23 -7.038 11.290 -5.718 1.00 1.91 H ATOM 326 HG21 VAL A 23 -5.188 8.445 -4.364 1.00 1.90 H ATOM 327 HG22 VAL A 23 -5.165 10.045 -3.614 1.00 1.81 H ATOM 328 HG23 VAL A 23 -5.093 9.892 -5.379 1.00 1.92 H ATOM 329 N GLU A 24 -8.031 10.731 -1.610 1.00 0.66 N ATOM 330 CA GLU A 24 -7.737 11.582 -0.467 1.00 0.76 C ATOM 331 C GLU A 24 -8.302 11.000 0.824 1.00 0.69 C ATOM 332 O GLU A 24 -8.099 11.564 1.900 1.00 0.80 O ATOM 333 CB GLU A 24 -8.317 12.968 -0.681 1.00 0.99 C ATOM 334 CG GLU A 24 -7.787 13.691 -1.896 1.00 1.22 C ATOM 335 CD GLU A 24 -8.591 14.920 -2.190 1.00 1.54 C ATOM 336 OE1 GLU A 24 -9.651 14.795 -2.842 1.00 1.89 O ATOM 337 OE2 GLU A 24 -8.210 16.021 -1.759 1.00 2.03 O ATOM 338 H GLU A 24 -8.847 10.905 -2.134 1.00 0.71 H ATOM 339 HA GLU A 24 -6.665 11.669 -0.374 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.389 12.880 -0.787 1.00 1.35 H ATOM 341 HB3 GLU A 24 -8.105 13.570 0.191 1.00 1.35 H ATOM 342 HG2 GLU A 24 -6.760 13.972 -1.722 1.00 1.67 H ATOM 343 HG3 GLU A 24 -7.845 13.027 -2.747 1.00 1.68 H ATOM 344 N ASP A 25 -9.007 9.879 0.730 1.00 0.60 N ATOM 345 CA ASP A 25 -9.622 9.281 1.916 1.00 0.64 C ATOM 346 C ASP A 25 -8.614 8.406 2.621 1.00 0.55 C ATOM 347 O ASP A 25 -8.636 8.240 3.850 1.00 0.58 O ATOM 348 CB ASP A 25 -10.849 8.456 1.537 1.00 0.72 C ATOM 349 CG ASP A 25 -11.603 7.957 2.739 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.383 8.736 3.322 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.456 6.796 3.123 1.00 0.98 O ATOM 352 H ASP A 25 -9.110 9.425 -0.135 1.00 0.56 H ATOM 353 HA ASP A 25 -9.919 10.081 2.579 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.519 9.060 0.943 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.538 7.600 0.954 1.00 0.67 H ATOM 356 N VAL A 26 -7.713 7.889 1.840 1.00 0.51 N ATOM 357 CA VAL A 26 -6.676 7.022 2.314 1.00 0.47 C ATOM 358 C VAL A 26 -5.537 7.859 2.891 1.00 0.47 C ATOM 359 O VAL A 26 -4.736 8.436 2.153 1.00 0.51 O ATOM 360 CB VAL A 26 -6.142 6.140 1.155 1.00 0.51 C ATOM 361 CG1 VAL A 26 -5.141 5.108 1.664 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.289 5.455 0.429 1.00 0.70 C ATOM 363 H VAL A 26 -7.744 8.109 0.886 1.00 0.55 H ATOM 364 HA VAL A 26 -7.071 6.381 3.087 1.00 0.50 H ATOM 365 HB VAL A 26 -5.631 6.783 0.452 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.305 5.612 2.126 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.787 4.514 0.834 1.00 1.16 H ATOM 368 HG13 VAL A 26 -5.621 4.467 2.388 1.00 1.46 H ATOM 369 HG21 VAL A 26 -6.897 4.846 -0.372 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.954 6.203 0.023 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.835 4.832 1.122 1.00 1.27 H ATOM 372 N LYS A 27 -5.569 8.045 4.186 1.00 0.49 N ATOM 373 CA LYS A 27 -4.488 8.691 4.895 1.00 0.54 C ATOM 374 C LYS A 27 -3.722 7.651 5.687 1.00 0.47 C ATOM 375 O LYS A 27 -4.121 6.496 5.705 1.00 0.51 O ATOM 376 CB LYS A 27 -4.989 9.837 5.782 1.00 0.65 C ATOM 377 CG LYS A 27 -5.557 10.999 4.989 1.00 0.83 C ATOM 378 CD LYS A 27 -4.507 11.565 4.057 1.00 1.53 C ATOM 379 CE LYS A 27 -5.069 12.625 3.136 1.00 2.02 C ATOM 380 NZ LYS A 27 -4.034 13.110 2.212 1.00 2.83 N ATOM 381 H LYS A 27 -6.353 7.728 4.682 1.00 0.53 H ATOM 382 HA LYS A 27 -3.821 9.085 4.141 1.00 0.63 H ATOM 383 HB2 LYS A 27 -5.761 9.460 6.437 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.166 10.203 6.378 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.400 10.653 4.408 1.00 1.32 H ATOM 386 HG3 LYS A 27 -5.876 11.771 5.673 1.00 1.18 H ATOM 387 HD2 LYS A 27 -3.717 12.004 4.648 1.00 2.00 H ATOM 388 HD3 LYS A 27 -4.102 10.761 3.460 1.00 2.07 H ATOM 389 HE2 LYS A 27 -5.881 12.196 2.568 1.00 2.37 H ATOM 390 HE3 LYS A 27 -5.433 13.451 3.730 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -4.380 13.827 1.538 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -3.630 12.311 1.676 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -3.254 13.539 2.758 1.00 3.10 H ATOM 394 N LEU A 28 -2.670 8.069 6.374 1.00 0.49 N ATOM 395 CA LEU A 28 -1.725 7.164 7.075 1.00 0.47 C ATOM 396 C LEU A 28 -2.390 6.142 8.009 1.00 0.50 C ATOM 397 O LEU A 28 -1.962 4.989 8.087 1.00 0.56 O ATOM 398 CB LEU A 28 -0.642 7.956 7.849 1.00 0.54 C ATOM 399 CG LEU A 28 0.479 8.641 7.031 1.00 0.53 C ATOM 400 CD1 LEU A 28 1.232 7.632 6.184 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.041 9.794 6.177 1.00 0.99 C ATOM 402 H LEU A 28 -2.521 9.034 6.448 1.00 0.59 H ATOM 403 HA LEU A 28 -1.223 6.603 6.301 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.147 8.725 8.418 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.178 7.278 8.551 1.00 0.60 H ATOM 406 HG LEU A 28 1.196 9.038 7.736 1.00 1.02 H ATOM 407 HD11 LEU A 28 2.008 8.133 5.626 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.544 7.157 5.500 1.00 1.64 H ATOM 409 HD13 LEU A 28 1.672 6.883 6.826 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.487 10.541 6.818 1.00 1.63 H ATOM 411 HD22 LEU A 28 -0.783 9.425 5.484 1.00 1.49 H ATOM 412 HD23 LEU A 28 0.778 10.233 5.628 1.00 1.47 H ATOM 413 N ASP A 29 -3.439 6.537 8.676 1.00 0.56 N ATOM 414 CA ASP A 29 -4.098 5.653 9.646 1.00 0.65 C ATOM 415 C ASP A 29 -5.110 4.717 9.003 1.00 0.61 C ATOM 416 O ASP A 29 -5.878 4.060 9.694 1.00 1.03 O ATOM 417 CB ASP A 29 -4.762 6.450 10.776 1.00 0.87 C ATOM 418 CG ASP A 29 -3.770 7.209 11.619 1.00 1.73 C ATOM 419 OD1 ASP A 29 -3.023 6.574 12.404 1.00 2.34 O ATOM 420 OD2 ASP A 29 -3.711 8.467 11.519 1.00 2.47 O ATOM 421 H ASP A 29 -3.774 7.454 8.532 1.00 0.60 H ATOM 422 HA ASP A 29 -3.323 5.042 10.083 1.00 0.73 H ATOM 423 HB2 ASP A 29 -5.449 7.160 10.337 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.316 5.774 11.412 1.00 1.11 H ATOM 425 N LYS A 30 -5.113 4.648 7.696 1.00 0.43 N ATOM 426 CA LYS A 30 -6.024 3.774 6.989 1.00 0.39 C ATOM 427 C LYS A 30 -5.333 2.479 6.604 1.00 0.38 C ATOM 428 O LYS A 30 -4.162 2.476 6.275 1.00 0.57 O ATOM 429 CB LYS A 30 -6.587 4.471 5.736 1.00 0.44 C ATOM 430 CG LYS A 30 -7.401 5.727 6.029 1.00 0.51 C ATOM 431 CD LYS A 30 -8.578 5.398 6.912 1.00 0.75 C ATOM 432 CE LYS A 30 -9.413 6.607 7.245 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.546 6.237 8.116 1.00 1.06 N ATOM 434 H LYS A 30 -4.478 5.192 7.182 1.00 0.62 H ATOM 435 HA LYS A 30 -6.845 3.546 7.653 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.761 4.748 5.096 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.216 3.771 5.205 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.769 6.443 6.533 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.756 6.143 5.098 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.203 4.678 6.407 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.208 4.962 7.829 1.00 1.08 H ATOM 442 HE2 LYS A 30 -8.787 7.328 7.751 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.792 7.036 6.328 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.216 7.028 8.244 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -10.239 5.929 9.062 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.086 5.453 7.684 1.00 1.46 H ATOM 447 N SER A 31 -6.038 1.398 6.708 1.00 0.46 N ATOM 448 CA SER A 31 -5.587 0.096 6.297 1.00 0.44 C ATOM 449 C SER A 31 -6.454 -0.349 5.122 1.00 0.45 C ATOM 450 O SER A 31 -7.551 0.196 4.939 1.00 0.57 O ATOM 451 CB SER A 31 -5.754 -0.822 7.467 1.00 0.49 C ATOM 452 OG SER A 31 -7.027 -0.599 8.029 1.00 1.31 O ATOM 453 H SER A 31 -6.929 1.416 7.107 1.00 0.69 H ATOM 454 HA SER A 31 -4.549 0.146 6.006 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.679 -1.847 7.134 1.00 1.10 H ATOM 456 HB3 SER A 31 -4.991 -0.609 8.200 1.00 0.98 H ATOM 457 HG SER A 31 -6.917 -0.488 8.988 1.00 1.72 H ATOM 458 N PHE A 32 -6.025 -1.352 4.376 1.00 0.41 N ATOM 459 CA PHE A 32 -6.683 -1.692 3.135 1.00 0.46 C ATOM 460 C PHE A 32 -8.023 -2.388 3.332 1.00 0.55 C ATOM 461 O PHE A 32 -8.980 -2.086 2.641 1.00 1.03 O ATOM 462 CB PHE A 32 -5.752 -2.517 2.253 1.00 0.51 C ATOM 463 CG PHE A 32 -4.480 -1.794 1.873 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.353 -1.854 2.691 1.00 0.52 C ATOM 465 CD2 PHE A 32 -4.408 -1.064 0.699 1.00 0.55 C ATOM 466 CE1 PHE A 32 -2.188 -1.202 2.339 1.00 0.58 C ATOM 467 CE2 PHE A 32 -3.243 -0.408 0.344 1.00 0.59 C ATOM 468 CZ PHE A 32 -2.133 -0.477 1.164 1.00 0.60 C ATOM 469 H PHE A 32 -5.281 -1.934 4.652 1.00 0.41 H ATOM 470 HA PHE A 32 -6.879 -0.763 2.619 1.00 0.49 H ATOM 471 HB2 PHE A 32 -5.476 -3.419 2.779 1.00 0.52 H ATOM 472 HB3 PHE A 32 -6.268 -2.783 1.342 1.00 0.58 H ATOM 473 HD1 PHE A 32 -3.396 -2.420 3.609 1.00 0.53 H ATOM 474 HD2 PHE A 32 -5.274 -1.008 0.055 1.00 0.59 H ATOM 475 HE1 PHE A 32 -1.323 -1.256 2.983 1.00 0.64 H ATOM 476 HE2 PHE A 32 -3.199 0.159 -0.575 1.00 0.66 H ATOM 477 HZ PHE A 32 -1.224 0.035 0.888 1.00 0.67 H ATOM 478 N THR A 33 -8.117 -3.263 4.286 1.00 0.47 N ATOM 479 CA THR A 33 -9.344 -4.006 4.440 1.00 0.50 C ATOM 480 C THR A 33 -9.871 -3.936 5.884 1.00 0.60 C ATOM 481 O THR A 33 -10.579 -4.820 6.385 1.00 1.13 O ATOM 482 CB THR A 33 -9.169 -5.463 3.909 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.389 -6.232 3.991 1.00 1.37 O ATOM 484 CG2 THR A 33 -8.041 -6.185 4.627 1.00 1.21 C ATOM 485 H THR A 33 -7.368 -3.438 4.904 1.00 0.76 H ATOM 486 HA THR A 33 -10.059 -3.493 3.810 1.00 0.55 H ATOM 487 HB THR A 33 -8.897 -5.342 2.872 1.00 0.97 H ATOM 488 HG1 THR A 33 -11.060 -5.717 3.510 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.941 -7.185 4.230 1.00 1.75 H ATOM 490 HG22 THR A 33 -8.264 -6.238 5.682 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.119 -5.644 4.482 1.00 1.72 H ATOM 492 N ASP A 34 -9.583 -2.839 6.516 1.00 0.55 N ATOM 493 CA ASP A 34 -10.093 -2.566 7.842 1.00 0.60 C ATOM 494 C ASP A 34 -10.759 -1.229 7.818 1.00 0.58 C ATOM 495 O ASP A 34 -11.957 -1.119 8.046 1.00 0.75 O ATOM 496 CB ASP A 34 -9.004 -2.615 8.922 1.00 0.72 C ATOM 497 CG ASP A 34 -8.470 -3.999 9.204 1.00 1.46 C ATOM 498 OD1 ASP A 34 -7.703 -4.521 8.369 1.00 2.31 O ATOM 499 OD2 ASP A 34 -8.829 -4.608 10.241 1.00 1.58 O ATOM 500 H ASP A 34 -9.010 -2.188 6.063 1.00 0.86 H ATOM 501 HA ASP A 34 -10.848 -3.311 8.050 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.174 -2.002 8.607 1.00 1.25 H ATOM 503 HB3 ASP A 34 -9.404 -2.207 9.840 1.00 1.02 H ATOM 504 N ASP A 35 -9.997 -0.206 7.521 1.00 0.48 N ATOM 505 CA ASP A 35 -10.569 1.123 7.349 1.00 0.50 C ATOM 506 C ASP A 35 -11.163 1.273 5.984 1.00 0.56 C ATOM 507 O ASP A 35 -12.225 1.870 5.823 1.00 0.86 O ATOM 508 CB ASP A 35 -9.557 2.235 7.566 1.00 0.47 C ATOM 509 CG ASP A 35 -9.257 2.508 9.012 1.00 0.99 C ATOM 510 OD1 ASP A 35 -8.418 1.819 9.601 1.00 1.47 O ATOM 511 OD2 ASP A 35 -9.842 3.458 9.581 1.00 1.67 O ATOM 512 H ASP A 35 -9.026 -0.342 7.458 1.00 0.51 H ATOM 513 HA ASP A 35 -11.361 1.228 8.077 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.644 1.988 7.051 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.936 3.142 7.121 1.00 0.91 H ATOM 516 N LEU A 36 -10.494 0.736 4.995 1.00 0.44 N ATOM 517 CA LEU A 36 -10.977 0.848 3.654 1.00 0.49 C ATOM 518 C LEU A 36 -11.863 -0.338 3.335 1.00 0.53 C ATOM 519 O LEU A 36 -12.033 -1.251 4.166 1.00 0.64 O ATOM 520 CB LEU A 36 -9.820 0.942 2.650 1.00 0.51 C ATOM 521 CG LEU A 36 -8.812 2.069 2.867 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.715 2.006 1.816 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.503 3.412 2.834 1.00 0.69 C ATOM 524 H LEU A 36 -9.668 0.228 5.152 1.00 0.48 H ATOM 525 HA LEU A 36 -11.569 1.749 3.590 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.282 0.005 2.651 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.259 1.088 1.674 1.00 0.58 H ATOM 528 HG LEU A 36 -8.351 1.943 3.836 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.205 1.056 1.887 1.00 1.20 H ATOM 530 HD12 LEU A 36 -7.013 2.809 1.984 1.00 1.10 H ATOM 531 HD13 LEU A 36 -8.150 2.109 0.834 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.783 4.200 2.992 1.00 1.23 H ATOM 533 HD22 LEU A 36 -10.249 3.424 3.615 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.985 3.537 1.875 1.00 1.10 H ATOM 535 N ASP A 37 -12.402 -0.340 2.159 1.00 0.63 N ATOM 536 CA ASP A 37 -13.286 -1.391 1.723 1.00 0.76 C ATOM 537 C ASP A 37 -12.707 -1.932 0.463 1.00 0.78 C ATOM 538 O ASP A 37 -13.132 -1.609 -0.647 1.00 1.33 O ATOM 539 CB ASP A 37 -14.725 -0.875 1.524 1.00 1.14 C ATOM 540 CG ASP A 37 -15.714 -1.964 1.159 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.063 -2.781 2.029 1.00 2.15 O ATOM 542 OD2 ASP A 37 -16.181 -2.010 0.004 1.00 1.96 O ATOM 543 H ASP A 37 -12.162 0.367 1.525 1.00 0.71 H ATOM 544 HA ASP A 37 -13.268 -2.166 2.476 1.00 0.91 H ATOM 545 HB2 ASP A 37 -15.064 -0.411 2.438 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.727 -0.135 0.737 1.00 1.70 H ATOM 547 N VAL A 38 -11.636 -2.639 0.650 1.00 0.65 N ATOM 548 CA VAL A 38 -10.826 -3.154 -0.411 1.00 0.96 C ATOM 549 C VAL A 38 -10.574 -4.595 -0.135 1.00 0.89 C ATOM 550 O VAL A 38 -9.967 -4.920 0.885 1.00 1.43 O ATOM 551 CB VAL A 38 -9.451 -2.425 -0.435 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.585 -2.902 -1.595 1.00 2.23 C ATOM 553 CG2 VAL A 38 -9.623 -0.915 -0.472 1.00 2.14 C ATOM 554 H VAL A 38 -11.365 -2.855 1.568 1.00 0.73 H ATOM 555 HA VAL A 38 -11.315 -3.015 -1.362 1.00 1.30 H ATOM 556 HB VAL A 38 -8.933 -2.685 0.476 1.00 2.02 H ATOM 557 HG11 VAL A 38 -8.407 -3.963 -1.499 1.00 2.57 H ATOM 558 HG12 VAL A 38 -7.640 -2.379 -1.576 1.00 2.86 H ATOM 559 HG13 VAL A 38 -9.087 -2.704 -2.531 1.00 2.46 H ATOM 560 HG21 VAL A 38 -10.171 -0.635 -1.358 1.00 2.47 H ATOM 561 HG22 VAL A 38 -8.652 -0.443 -0.482 1.00 2.55 H ATOM 562 HG23 VAL A 38 -10.169 -0.598 0.404 1.00 2.63 H ATOM 563 N ASP A 39 -11.116 -5.456 -0.988 1.00 0.82 N ATOM 564 CA ASP A 39 -10.895 -6.893 -0.888 1.00 1.15 C ATOM 565 C ASP A 39 -9.417 -7.168 -0.750 1.00 1.18 C ATOM 566 O ASP A 39 -8.605 -6.741 -1.578 1.00 2.04 O ATOM 567 CB ASP A 39 -11.419 -7.605 -2.111 1.00 1.60 C ATOM 568 CG ASP A 39 -11.338 -9.109 -2.004 1.00 2.37 C ATOM 569 OD1 ASP A 39 -10.296 -9.682 -2.347 1.00 2.96 O ATOM 570 OD2 ASP A 39 -12.349 -9.746 -1.602 1.00 2.78 O ATOM 571 H ASP A 39 -11.701 -5.120 -1.703 1.00 1.02 H ATOM 572 HA ASP A 39 -11.411 -7.256 -0.011 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.442 -7.319 -2.302 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.791 -7.299 -2.931 1.00 1.92 H ATOM 575 N SER A 40 -9.090 -7.867 0.270 1.00 0.85 N ATOM 576 CA SER A 40 -7.729 -8.096 0.642 1.00 0.86 C ATOM 577 C SER A 40 -7.040 -9.043 -0.296 1.00 0.74 C ATOM 578 O SER A 40 -5.887 -8.862 -0.613 1.00 0.81 O ATOM 579 CB SER A 40 -7.689 -8.622 2.024 1.00 1.19 C ATOM 580 OG SER A 40 -8.445 -9.853 2.074 1.00 1.18 O ATOM 581 H SER A 40 -9.823 -8.249 0.801 1.00 1.28 H ATOM 582 HA SER A 40 -7.213 -7.148 0.629 1.00 0.93 H ATOM 583 HB2 SER A 40 -6.665 -8.791 2.322 1.00 1.47 H ATOM 584 HB3 SER A 40 -8.178 -7.886 2.642 1.00 1.56 H ATOM 585 N LEU A 41 -7.769 -10.026 -0.789 1.00 0.71 N ATOM 586 CA LEU A 41 -7.205 -11.001 -1.701 1.00 0.70 C ATOM 587 C LEU A 41 -6.809 -10.274 -2.985 1.00 0.65 C ATOM 588 O LEU A 41 -5.838 -10.608 -3.649 1.00 0.71 O ATOM 589 CB LEU A 41 -8.205 -12.146 -2.021 1.00 0.83 C ATOM 590 CG LEU A 41 -8.566 -13.145 -0.886 1.00 1.01 C ATOM 591 CD1 LEU A 41 -9.372 -12.502 0.236 1.00 1.29 C ATOM 592 CD2 LEU A 41 -9.308 -14.344 -1.455 1.00 1.34 C ATOM 593 H LEU A 41 -8.720 -10.065 -0.552 1.00 0.81 H ATOM 594 HA LEU A 41 -6.340 -11.404 -1.191 1.00 0.72 H ATOM 595 HB2 LEU A 41 -9.124 -11.691 -2.357 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.797 -12.714 -2.844 1.00 0.92 H ATOM 597 HG LEU A 41 -7.647 -13.508 -0.450 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.791 -11.716 0.696 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.615 -13.250 0.977 1.00 1.68 H ATOM 600 HD13 LEU A 41 -10.285 -12.089 -0.166 1.00 1.81 H ATOM 601 HD21 LEU A 41 -8.682 -14.843 -2.181 1.00 1.79 H ATOM 602 HD22 LEU A 41 -10.217 -14.010 -1.931 1.00 1.77 H ATOM 603 HD23 LEU A 41 -9.549 -15.030 -0.656 1.00 1.67 H ATOM 604 N SER A 42 -7.550 -9.232 -3.259 1.00 0.65 N ATOM 605 CA SER A 42 -7.362 -8.384 -4.400 1.00 0.66 C ATOM 606 C SER A 42 -6.221 -7.355 -4.169 1.00 0.50 C ATOM 607 O SER A 42 -5.703 -6.765 -5.127 1.00 0.47 O ATOM 608 CB SER A 42 -8.672 -7.662 -4.643 1.00 0.84 C ATOM 609 OG SER A 42 -9.745 -8.598 -4.797 1.00 1.26 O ATOM 610 H SER A 42 -8.296 -9.034 -2.650 1.00 0.73 H ATOM 611 HA SER A 42 -7.146 -8.993 -5.264 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.858 -7.076 -3.751 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.603 -7.028 -5.514 1.00 1.30 H ATOM 614 HG SER A 42 -9.777 -9.152 -3.999 1.00 1.50 H ATOM 615 N MET A 43 -5.798 -7.167 -2.906 1.00 0.45 N ATOM 616 CA MET A 43 -4.756 -6.174 -2.573 1.00 0.35 C ATOM 617 C MET A 43 -3.417 -6.600 -3.150 1.00 0.30 C ATOM 618 O MET A 43 -2.525 -5.786 -3.356 1.00 0.27 O ATOM 619 CB MET A 43 -4.603 -5.973 -1.065 1.00 0.39 C ATOM 620 CG MET A 43 -3.773 -4.742 -0.714 1.00 0.47 C ATOM 621 SD MET A 43 -3.131 -4.755 0.956 1.00 0.97 S ATOM 622 CE MET A 43 -1.897 -6.035 0.804 1.00 0.54 C ATOM 623 H MET A 43 -6.185 -7.704 -2.178 1.00 0.53 H ATOM 624 HA MET A 43 -5.014 -5.232 -3.035 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.583 -5.860 -0.624 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.119 -6.842 -0.643 1.00 0.40 H ATOM 627 HG2 MET A 43 -2.932 -4.702 -1.391 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.379 -3.858 -0.857 1.00 0.95 H ATOM 629 HE1 MET A 43 -1.179 -5.760 0.046 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.375 -6.967 0.536 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.389 -6.156 1.751 1.00 1.20 H ATOM 632 N VAL A 44 -3.293 -7.871 -3.405 1.00 0.36 N ATOM 633 CA VAL A 44 -2.094 -8.446 -4.009 1.00 0.39 C ATOM 634 C VAL A 44 -1.768 -7.711 -5.320 1.00 0.37 C ATOM 635 O VAL A 44 -0.610 -7.373 -5.590 1.00 0.42 O ATOM 636 CB VAL A 44 -2.284 -9.961 -4.293 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.031 -10.568 -4.917 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.639 -10.694 -3.011 1.00 0.57 C ATOM 639 H VAL A 44 -4.055 -8.430 -3.152 1.00 0.42 H ATOM 640 HA VAL A 44 -1.275 -8.313 -3.318 1.00 0.39 H ATOM 641 HB VAL A 44 -3.102 -10.078 -4.990 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.816 -10.064 -5.848 1.00 1.30 H ATOM 643 HG12 VAL A 44 -1.198 -11.618 -5.105 1.00 1.03 H ATOM 644 HG13 VAL A 44 -0.198 -10.449 -4.240 1.00 1.25 H ATOM 645 HG21 VAL A 44 -1.840 -10.580 -2.294 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.797 -11.742 -3.215 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.542 -10.269 -2.596 1.00 1.20 H ATOM 648 N GLU A 45 -2.810 -7.396 -6.085 1.00 0.37 N ATOM 649 CA GLU A 45 -2.643 -6.724 -7.356 1.00 0.38 C ATOM 650 C GLU A 45 -2.106 -5.300 -7.185 1.00 0.31 C ATOM 651 O GLU A 45 -1.398 -4.796 -8.053 1.00 0.37 O ATOM 652 CB GLU A 45 -3.936 -6.708 -8.157 1.00 0.46 C ATOM 653 CG GLU A 45 -4.485 -8.080 -8.477 1.00 0.64 C ATOM 654 CD GLU A 45 -5.631 -8.011 -9.444 1.00 1.21 C ATOM 655 OE1 GLU A 45 -6.784 -7.815 -9.017 1.00 2.06 O ATOM 656 OE2 GLU A 45 -5.398 -8.144 -10.659 1.00 1.31 O ATOM 657 H GLU A 45 -3.717 -7.616 -5.778 1.00 0.42 H ATOM 658 HA GLU A 45 -1.910 -7.293 -7.907 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.686 -6.168 -7.597 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.758 -6.190 -9.088 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.700 -8.680 -8.912 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.829 -8.538 -7.563 1.00 1.09 H ATOM 663 N VAL A 46 -2.425 -4.656 -6.066 1.00 0.30 N ATOM 664 CA VAL A 46 -1.928 -3.323 -5.829 1.00 0.30 C ATOM 665 C VAL A 46 -0.552 -3.343 -5.172 1.00 0.29 C ATOM 666 O VAL A 46 0.296 -2.545 -5.520 1.00 0.39 O ATOM 667 CB VAL A 46 -2.933 -2.393 -5.052 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.318 -2.934 -3.702 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.397 -0.979 -4.909 1.00 1.43 C ATOM 670 H VAL A 46 -2.987 -5.093 -5.392 1.00 0.36 H ATOM 671 HA VAL A 46 -1.780 -2.904 -6.817 1.00 0.38 H ATOM 672 HB VAL A 46 -3.830 -2.352 -5.648 1.00 1.36 H ATOM 673 HG11 VAL A 46 -3.785 -3.901 -3.821 1.00 1.40 H ATOM 674 HG12 VAL A 46 -4.013 -2.256 -3.229 1.00 1.55 H ATOM 675 HG13 VAL A 46 -2.434 -3.036 -3.090 1.00 1.64 H ATOM 676 HG21 VAL A 46 -2.231 -0.555 -5.887 1.00 2.03 H ATOM 677 HG22 VAL A 46 -1.462 -1.003 -4.368 1.00 1.97 H ATOM 678 HG23 VAL A 46 -3.111 -0.375 -4.370 1.00 1.97 H ATOM 679 N VAL A 47 -0.307 -4.288 -4.271 1.00 0.28 N ATOM 680 CA VAL A 47 0.991 -4.340 -3.593 1.00 0.33 C ATOM 681 C VAL A 47 2.137 -4.644 -4.581 1.00 0.31 C ATOM 682 O VAL A 47 3.190 -4.003 -4.533 1.00 0.35 O ATOM 683 CB VAL A 47 1.017 -5.303 -2.354 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.765 -6.748 -2.733 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.323 -5.166 -1.588 1.00 0.53 C ATOM 686 H VAL A 47 -1.014 -4.937 -4.046 1.00 0.30 H ATOM 687 HA VAL A 47 1.161 -3.329 -3.248 1.00 0.36 H ATOM 688 HB VAL A 47 0.216 -5.001 -1.695 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.533 -7.074 -3.418 1.00 1.10 H ATOM 690 HG12 VAL A 47 -0.199 -6.829 -3.213 1.00 1.07 H ATOM 691 HG13 VAL A 47 0.784 -7.365 -1.847 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.319 -5.841 -0.746 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.428 -4.151 -1.235 1.00 1.22 H ATOM 694 HG23 VAL A 47 3.149 -5.409 -2.240 1.00 1.07 H ATOM 695 N VAL A 48 1.889 -5.547 -5.531 1.00 0.29 N ATOM 696 CA VAL A 48 2.903 -5.902 -6.527 1.00 0.31 C ATOM 697 C VAL A 48 3.141 -4.725 -7.506 1.00 0.29 C ATOM 698 O VAL A 48 4.216 -4.579 -8.095 1.00 0.35 O ATOM 699 CB VAL A 48 2.534 -7.217 -7.301 1.00 0.37 C ATOM 700 CG1 VAL A 48 1.288 -7.052 -8.160 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.701 -7.740 -8.128 1.00 0.65 C ATOM 702 H VAL A 48 1.021 -6.008 -5.547 1.00 0.28 H ATOM 703 HA VAL A 48 3.824 -6.060 -5.984 1.00 0.35 H ATOM 704 HB VAL A 48 2.294 -7.960 -6.554 1.00 0.72 H ATOM 705 HG11 VAL A 48 1.452 -6.270 -8.886 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.450 -6.791 -7.531 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.079 -7.980 -8.671 1.00 1.21 H ATOM 708 HG21 VAL A 48 4.536 -7.957 -7.478 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.991 -6.990 -8.850 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.403 -8.639 -8.645 1.00 1.29 H ATOM 711 N ALA A 49 2.153 -3.860 -7.610 1.00 0.28 N ATOM 712 CA ALA A 49 2.233 -2.692 -8.463 1.00 0.28 C ATOM 713 C ALA A 49 2.895 -1.548 -7.708 1.00 0.27 C ATOM 714 O ALA A 49 3.570 -0.700 -8.284 1.00 0.32 O ATOM 715 CB ALA A 49 0.844 -2.288 -8.920 1.00 0.32 C ATOM 716 H ALA A 49 1.338 -4.019 -7.091 1.00 0.30 H ATOM 717 HA ALA A 49 2.827 -2.940 -9.331 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.913 -1.430 -9.572 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.241 -2.039 -8.059 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.385 -3.109 -9.452 1.00 1.09 H ATOM 721 N ALA A 50 2.724 -1.558 -6.407 1.00 0.27 N ATOM 722 CA ALA A 50 3.254 -0.528 -5.549 1.00 0.30 C ATOM 723 C ALA A 50 4.766 -0.585 -5.491 1.00 0.29 C ATOM 724 O ALA A 50 5.420 0.452 -5.384 1.00 0.32 O ATOM 725 CB ALA A 50 2.650 -0.616 -4.154 1.00 0.36 C ATOM 726 H ALA A 50 2.196 -2.283 -6.003 1.00 0.30 H ATOM 727 HA ALA A 50 2.962 0.412 -5.992 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.572 -0.573 -4.223 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.002 0.210 -3.553 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.939 -1.546 -3.687 1.00 1.00 H ATOM 731 N GLU A 51 5.316 -1.793 -5.587 1.00 0.32 N ATOM 732 CA GLU A 51 6.763 -1.988 -5.584 1.00 0.39 C ATOM 733 C GLU A 51 7.404 -1.116 -6.662 1.00 0.39 C ATOM 734 O GLU A 51 8.179 -0.211 -6.378 1.00 0.47 O ATOM 735 CB GLU A 51 7.109 -3.454 -5.854 1.00 0.49 C ATOM 736 CG GLU A 51 6.482 -4.443 -4.895 1.00 0.36 C ATOM 737 CD GLU A 51 6.949 -5.856 -5.154 1.00 0.44 C ATOM 738 OE1 GLU A 51 6.390 -6.519 -6.043 1.00 0.70 O ATOM 739 OE2 GLU A 51 7.855 -6.336 -4.452 1.00 0.78 O ATOM 740 H GLU A 51 4.723 -2.574 -5.637 1.00 0.33 H ATOM 741 HA GLU A 51 7.147 -1.702 -4.616 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.781 -3.706 -6.851 1.00 0.75 H ATOM 743 HB3 GLU A 51 8.182 -3.566 -5.802 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.745 -4.164 -3.884 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.409 -4.406 -5.008 1.00 0.69 H ATOM 746 N GLU A 52 6.998 -1.342 -7.872 1.00 0.36 N ATOM 747 CA GLU A 52 7.531 -0.639 -9.020 1.00 0.41 C ATOM 748 C GLU A 52 7.118 0.838 -9.066 1.00 0.38 C ATOM 749 O GLU A 52 7.912 1.693 -9.466 1.00 0.47 O ATOM 750 CB GLU A 52 7.119 -1.346 -10.294 1.00 0.49 C ATOM 751 CG GLU A 52 5.647 -1.722 -10.333 1.00 0.53 C ATOM 752 CD GLU A 52 5.237 -2.226 -11.665 1.00 0.73 C ATOM 753 OE1 GLU A 52 5.576 -3.371 -12.010 1.00 0.96 O ATOM 754 OE2 GLU A 52 4.521 -1.511 -12.380 1.00 0.94 O ATOM 755 H GLU A 52 6.302 -2.019 -8.002 1.00 0.36 H ATOM 756 HA GLU A 52 8.608 -0.686 -8.950 1.00 0.48 H ATOM 757 HB2 GLU A 52 7.325 -0.701 -11.135 1.00 0.53 H ATOM 758 HB3 GLU A 52 7.701 -2.250 -10.392 1.00 0.55 H ATOM 759 HG2 GLU A 52 5.500 -2.528 -9.629 1.00 0.61 H ATOM 760 HG3 GLU A 52 5.026 -0.884 -10.038 1.00 0.61 H ATOM 761 N ARG A 53 5.898 1.133 -8.638 1.00 0.32 N ATOM 762 CA ARG A 53 5.368 2.492 -8.708 1.00 0.36 C ATOM 763 C ARG A 53 6.133 3.410 -7.744 1.00 0.35 C ATOM 764 O ARG A 53 6.437 4.555 -8.068 1.00 0.48 O ATOM 765 CB ARG A 53 3.851 2.493 -8.368 1.00 0.46 C ATOM 766 CG ARG A 53 3.002 3.596 -9.047 1.00 1.11 C ATOM 767 CD ARG A 53 3.433 5.011 -8.693 1.00 1.21 C ATOM 768 NE ARG A 53 2.678 6.029 -9.435 1.00 2.17 N ATOM 769 CZ ARG A 53 3.226 7.097 -10.045 1.00 2.78 C ATOM 770 NH1 ARG A 53 4.546 7.235 -10.075 1.00 2.79 N ATOM 771 NH2 ARG A 53 2.457 7.992 -10.659 1.00 3.85 N ATOM 772 H ARG A 53 5.324 0.413 -8.294 1.00 0.32 H ATOM 773 HA ARG A 53 5.502 2.852 -9.718 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.435 1.539 -8.655 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.748 2.603 -7.298 1.00 1.14 H ATOM 776 HG2 ARG A 53 3.080 3.480 -10.118 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.971 3.458 -8.757 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.280 5.164 -7.634 1.00 1.56 H ATOM 779 HD3 ARG A 53 4.485 5.119 -8.917 1.00 1.50 H ATOM 780 HE ARG A 53 1.694 5.902 -9.452 1.00 2.76 H ATOM 781 HH11 ARG A 53 5.156 6.552 -9.668 1.00 2.48 H ATOM 782 HH12 ARG A 53 4.996 8.034 -10.495 1.00 3.51 H ATOM 783 HH21 ARG A 53 1.454 7.916 -10.697 1.00 4.33 H ATOM 784 HH22 ARG A 53 2.819 8.816 -11.112 1.00 4.41 H ATOM 785 N PHE A 54 6.474 2.896 -6.583 1.00 0.29 N ATOM 786 CA PHE A 54 7.098 3.722 -5.563 1.00 0.30 C ATOM 787 C PHE A 54 8.586 3.482 -5.442 1.00 0.33 C ATOM 788 O PHE A 54 9.204 3.918 -4.460 1.00 0.40 O ATOM 789 CB PHE A 54 6.413 3.508 -4.226 1.00 0.31 C ATOM 790 CG PHE A 54 4.980 3.843 -4.324 1.00 0.30 C ATOM 791 CD1 PHE A 54 4.585 5.140 -4.577 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.028 2.863 -4.229 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.268 5.440 -4.724 1.00 0.39 C ATOM 794 CE2 PHE A 54 2.714 3.156 -4.384 1.00 0.38 C ATOM 795 CZ PHE A 54 2.333 4.439 -4.628 1.00 0.37 C ATOM 796 H PHE A 54 6.299 1.947 -6.392 1.00 0.28 H ATOM 797 HA PHE A 54 6.893 4.742 -5.866 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.510 2.475 -3.928 1.00 0.33 H ATOM 799 HB3 PHE A 54 6.862 4.148 -3.480 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.329 5.920 -4.650 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.335 1.846 -4.031 1.00 0.44 H ATOM 802 HE1 PHE A 54 2.961 6.456 -4.919 1.00 0.49 H ATOM 803 HE2 PHE A 54 1.972 2.374 -4.309 1.00 0.47 H ATOM 804 HZ PHE A 54 1.284 4.666 -4.751 1.00 0.43 H ATOM 805 N ASP A 55 9.155 2.811 -6.450 1.00 0.36 N ATOM 806 CA ASP A 55 10.610 2.517 -6.528 1.00 0.44 C ATOM 807 C ASP A 55 11.055 1.710 -5.315 1.00 0.46 C ATOM 808 O ASP A 55 12.045 2.032 -4.653 1.00 0.77 O ATOM 809 CB ASP A 55 11.467 3.806 -6.608 1.00 0.53 C ATOM 810 CG ASP A 55 11.177 4.703 -7.783 1.00 1.14 C ATOM 811 OD1 ASP A 55 11.660 4.408 -8.904 1.00 1.23 O ATOM 812 OD2 ASP A 55 10.412 5.681 -7.649 1.00 1.95 O ATOM 813 H ASP A 55 8.575 2.493 -7.174 1.00 0.39 H ATOM 814 HA ASP A 55 10.777 1.926 -7.416 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.302 4.383 -5.710 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.508 3.520 -6.641 1.00 0.90 H ATOM 817 N VAL A 56 10.348 0.666 -5.021 1.00 0.35 N ATOM 818 CA VAL A 56 10.648 -0.128 -3.871 1.00 0.40 C ATOM 819 C VAL A 56 10.444 -1.624 -4.210 1.00 0.52 C ATOM 820 O VAL A 56 10.259 -1.977 -5.377 1.00 1.14 O ATOM 821 CB VAL A 56 9.773 0.343 -2.645 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.292 0.015 -2.818 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.321 -0.126 -1.292 1.00 1.37 C ATOM 824 H VAL A 56 9.601 0.391 -5.603 1.00 0.45 H ATOM 825 HA VAL A 56 11.691 0.027 -3.636 1.00 0.39 H ATOM 826 HB VAL A 56 9.822 1.423 -2.669 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.167 -1.053 -2.921 1.00 1.57 H ATOM 828 HG12 VAL A 56 7.911 0.507 -3.701 1.00 1.62 H ATOM 829 HG13 VAL A 56 7.740 0.358 -1.955 1.00 1.59 H ATOM 830 HG21 VAL A 56 9.681 0.233 -0.500 1.00 1.96 H ATOM 831 HG22 VAL A 56 11.320 0.260 -1.155 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.347 -1.207 -1.274 1.00 1.85 H ATOM 833 N LYS A 57 10.476 -2.462 -3.225 1.00 0.41 N ATOM 834 CA LYS A 57 10.244 -3.858 -3.367 1.00 0.40 C ATOM 835 C LYS A 57 9.560 -4.246 -2.080 1.00 0.45 C ATOM 836 O LYS A 57 9.983 -3.801 -1.009 1.00 0.67 O ATOM 837 CB LYS A 57 11.600 -4.605 -3.556 1.00 0.57 C ATOM 838 CG LYS A 57 11.501 -6.053 -4.069 1.00 1.30 C ATOM 839 CD LYS A 57 10.883 -7.007 -3.059 1.00 1.77 C ATOM 840 CE LYS A 57 10.586 -8.357 -3.674 1.00 2.45 C ATOM 841 NZ LYS A 57 9.678 -8.240 -4.837 1.00 3.34 N ATOM 842 H LYS A 57 10.654 -2.155 -2.312 1.00 0.82 H ATOM 843 HA LYS A 57 9.588 -4.028 -4.209 1.00 0.42 H ATOM 844 HB2 LYS A 57 12.202 -4.050 -4.260 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.115 -4.619 -2.605 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.892 -6.061 -4.961 1.00 1.85 H ATOM 847 HG3 LYS A 57 12.495 -6.396 -4.318 1.00 2.00 H ATOM 848 HD2 LYS A 57 11.572 -7.141 -2.237 1.00 2.24 H ATOM 849 HD3 LYS A 57 9.964 -6.575 -2.690 1.00 2.13 H ATOM 850 HE2 LYS A 57 11.514 -8.807 -3.994 1.00 2.84 H ATOM 851 HE3 LYS A 57 10.124 -8.985 -2.927 1.00 2.65 H ATOM 852 HZ1 LYS A 57 8.822 -7.681 -4.607 1.00 3.77 H ATOM 853 HZ2 LYS A 57 9.394 -9.188 -5.160 1.00 3.71 H ATOM 854 HZ3 LYS A 57 10.159 -7.786 -5.644 1.00 3.74 H ATOM 855 N ILE A 58 8.495 -4.992 -2.168 1.00 0.36 N ATOM 856 CA ILE A 58 7.746 -5.376 -1.000 1.00 0.42 C ATOM 857 C ILE A 58 7.514 -6.880 -1.043 1.00 0.46 C ATOM 858 O ILE A 58 6.643 -7.358 -1.776 1.00 0.52 O ATOM 859 CB ILE A 58 6.368 -4.640 -0.906 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.540 -3.117 -1.069 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.716 -4.937 0.446 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.236 -2.345 -1.122 1.00 0.57 C ATOM 863 H ILE A 58 8.200 -5.350 -3.041 1.00 0.36 H ATOM 864 HA ILE A 58 8.337 -5.140 -0.128 1.00 0.45 H ATOM 865 HB ILE A 58 5.723 -5.014 -1.690 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.111 -2.738 -0.235 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.083 -2.925 -1.982 1.00 0.45 H ATOM 868 HG21 ILE A 58 6.359 -4.589 1.242 1.00 1.06 H ATOM 869 HG22 ILE A 58 5.565 -6.002 0.546 1.00 1.24 H ATOM 870 HG23 ILE A 58 4.763 -4.433 0.504 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.448 -1.292 -1.234 1.00 1.20 H ATOM 872 HD12 ILE A 58 4.684 -2.506 -0.208 1.00 1.19 H ATOM 873 HD13 ILE A 58 4.649 -2.688 -1.961 1.00 1.10 H ATOM 874 N PRO A 59 8.345 -7.649 -0.326 1.00 0.47 N ATOM 875 CA PRO A 59 8.223 -9.099 -0.262 1.00 0.53 C ATOM 876 C PRO A 59 6.884 -9.508 0.330 1.00 0.53 C ATOM 877 O PRO A 59 6.480 -9.001 1.387 1.00 0.46 O ATOM 878 CB PRO A 59 9.371 -9.526 0.659 1.00 0.59 C ATOM 879 CG PRO A 59 9.756 -8.301 1.390 1.00 0.63 C ATOM 880 CD PRO A 59 9.465 -7.162 0.474 1.00 0.50 C ATOM 881 HA PRO A 59 8.339 -9.549 -1.237 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.026 -10.294 1.334 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.192 -9.904 0.066 1.00 0.70 H ATOM 884 HG2 PRO A 59 9.168 -8.216 2.291 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.809 -8.333 1.629 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.174 -6.291 1.044 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.322 -6.943 -0.147 1.00 0.53 H ATOM 888 N ASP A 60 6.213 -10.422 -0.347 1.00 0.68 N ATOM 889 CA ASP A 60 4.872 -10.906 0.032 1.00 0.77 C ATOM 890 C ASP A 60 4.806 -11.387 1.492 1.00 0.70 C ATOM 891 O ASP A 60 3.781 -11.217 2.168 1.00 0.69 O ATOM 892 CB ASP A 60 4.413 -12.007 -0.928 1.00 1.08 C ATOM 893 CG ASP A 60 3.052 -12.578 -0.584 1.00 1.50 C ATOM 894 OD1 ASP A 60 2.962 -13.535 0.215 1.00 2.30 O ATOM 895 OD2 ASP A 60 2.034 -12.064 -1.089 1.00 1.84 O ATOM 896 H ASP A 60 6.633 -10.781 -1.160 1.00 0.79 H ATOM 897 HA ASP A 60 4.200 -10.066 -0.066 1.00 0.79 H ATOM 898 HB2 ASP A 60 4.363 -11.602 -1.928 1.00 1.59 H ATOM 899 HB3 ASP A 60 5.134 -12.811 -0.910 1.00 1.66 H ATOM 900 N ASP A 61 5.909 -11.939 1.988 1.00 0.75 N ATOM 901 CA ASP A 61 5.972 -12.403 3.385 1.00 0.85 C ATOM 902 C ASP A 61 5.868 -11.236 4.360 1.00 0.71 C ATOM 903 O ASP A 61 5.272 -11.359 5.434 1.00 0.79 O ATOM 904 CB ASP A 61 7.265 -13.213 3.697 1.00 1.13 C ATOM 905 CG ASP A 61 8.567 -12.397 3.660 1.00 1.80 C ATOM 906 OD1 ASP A 61 8.879 -11.674 4.636 1.00 2.31 O ATOM 907 OD2 ASP A 61 9.309 -12.489 2.662 1.00 2.38 O ATOM 908 H ASP A 61 6.682 -12.050 1.389 1.00 0.79 H ATOM 909 HA ASP A 61 5.117 -13.044 3.539 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.177 -13.637 4.686 1.00 1.56 H ATOM 911 HB3 ASP A 61 7.348 -14.018 2.982 1.00 1.55 H ATOM 912 N ASP A 62 6.418 -10.099 3.977 1.00 0.60 N ATOM 913 CA ASP A 62 6.462 -8.949 4.858 1.00 0.62 C ATOM 914 C ASP A 62 5.178 -8.152 4.721 1.00 0.51 C ATOM 915 O ASP A 62 4.775 -7.438 5.632 1.00 0.61 O ATOM 916 CB ASP A 62 7.706 -8.091 4.571 1.00 0.74 C ATOM 917 CG ASP A 62 8.134 -7.253 5.762 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.040 -7.709 6.903 1.00 1.17 O ATOM 919 OD2 ASP A 62 8.475 -6.059 5.569 1.00 1.52 O ATOM 920 H ASP A 62 6.792 -10.027 3.072 1.00 0.60 H ATOM 921 HA ASP A 62 6.516 -9.324 5.869 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.529 -8.739 4.312 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.506 -7.426 3.742 1.00 0.99 H ATOM 924 N VAL A 63 4.521 -8.326 3.570 1.00 0.43 N ATOM 925 CA VAL A 63 3.213 -7.721 3.281 1.00 0.46 C ATOM 926 C VAL A 63 2.218 -8.103 4.377 1.00 0.46 C ATOM 927 O VAL A 63 1.695 -7.241 5.075 1.00 0.55 O ATOM 928 CB VAL A 63 2.665 -8.212 1.904 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.255 -7.700 1.649 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.571 -7.767 0.779 1.00 0.73 C ATOM 931 H VAL A 63 4.956 -8.876 2.884 1.00 0.43 H ATOM 932 HA VAL A 63 3.334 -6.648 3.254 1.00 0.55 H ATOM 933 HB VAL A 63 2.639 -9.292 1.911 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.596 -8.062 2.425 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.912 -8.053 0.687 1.00 1.40 H ATOM 936 HG13 VAL A 63 1.259 -6.621 1.654 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.626 -6.689 0.766 1.00 1.19 H ATOM 938 HG22 VAL A 63 3.177 -8.120 -0.162 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.559 -8.176 0.929 1.00 1.34 H ATOM 940 N LYS A 64 2.015 -9.415 4.556 1.00 0.46 N ATOM 941 CA LYS A 64 1.054 -9.945 5.544 1.00 0.55 C ATOM 942 C LYS A 64 1.417 -9.536 6.982 1.00 0.54 C ATOM 943 O LYS A 64 0.593 -9.636 7.895 1.00 0.63 O ATOM 944 CB LYS A 64 0.991 -11.481 5.504 1.00 0.68 C ATOM 945 CG LYS A 64 0.668 -12.123 4.161 1.00 0.77 C ATOM 946 CD LYS A 64 0.458 -13.623 4.363 1.00 0.99 C ATOM 947 CE LYS A 64 0.271 -14.399 3.065 1.00 1.17 C ATOM 948 NZ LYS A 64 1.492 -14.434 2.242 1.00 1.24 N ATOM 949 H LYS A 64 2.535 -10.035 4.000 1.00 0.47 H ATOM 950 HA LYS A 64 0.076 -9.557 5.299 1.00 0.60 H ATOM 951 HB2 LYS A 64 1.950 -11.865 5.821 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.250 -11.804 6.220 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.233 -11.682 3.758 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.494 -11.968 3.482 1.00 0.71 H ATOM 955 HD2 LYS A 64 1.316 -14.029 4.875 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.416 -13.762 4.984 1.00 1.31 H ATOM 957 HE2 LYS A 64 -0.012 -15.413 3.303 1.00 1.87 H ATOM 958 HE3 LYS A 64 -0.525 -13.935 2.500 1.00 1.77 H ATOM 959 HZ1 LYS A 64 2.330 -14.642 2.830 1.00 1.93 H ATOM 960 HZ2 LYS A 64 1.677 -13.584 1.670 1.00 1.70 H ATOM 961 HZ3 LYS A 64 1.421 -15.242 1.584 1.00 1.39 H ATOM 962 N ASN A 65 2.638 -9.091 7.178 1.00 0.50 N ATOM 963 CA ASN A 65 3.123 -8.740 8.496 1.00 0.56 C ATOM 964 C ASN A 65 2.738 -7.302 8.853 1.00 0.52 C ATOM 965 O ASN A 65 2.625 -6.955 10.031 1.00 0.65 O ATOM 966 CB ASN A 65 4.646 -8.950 8.571 1.00 0.64 C ATOM 967 CG ASN A 65 5.234 -8.710 9.953 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.662 -7.592 10.291 1.00 1.95 O ATOM 969 ND2 ASN A 65 5.261 -9.736 10.761 1.00 2.07 N ATOM 970 H ASN A 65 3.227 -8.970 6.405 1.00 0.47 H ATOM 971 HA ASN A 65 2.648 -9.403 9.206 1.00 0.65 H ATOM 972 HB2 ASN A 65 4.876 -9.965 8.284 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.124 -8.275 7.875 1.00 1.11 H ATOM 974 HD21 ASN A 65 4.907 -10.603 10.462 1.00 2.39 H ATOM 975 HD22 ASN A 65 5.652 -9.615 11.661 1.00 2.65 H ATOM 976 N LEU A 66 2.492 -6.489 7.844 1.00 0.43 N ATOM 977 CA LEU A 66 2.124 -5.083 8.034 1.00 0.43 C ATOM 978 C LEU A 66 0.614 -4.953 8.113 1.00 0.43 C ATOM 979 O LEU A 66 -0.073 -5.967 8.137 1.00 0.47 O ATOM 980 CB LEU A 66 2.676 -4.244 6.887 1.00 0.44 C ATOM 981 CG LEU A 66 4.194 -4.286 6.703 1.00 0.50 C ATOM 982 CD1 LEU A 66 4.587 -3.371 5.589 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.911 -3.884 7.982 1.00 0.60 C ATOM 984 H LEU A 66 2.515 -6.836 6.925 1.00 0.41 H ATOM 985 HA LEU A 66 2.523 -4.714 8.968 1.00 0.49 H ATOM 986 HB2 LEU A 66 2.214 -4.585 5.973 1.00 0.42 H ATOM 987 HB3 LEU A 66 2.386 -3.216 7.052 1.00 0.47 H ATOM 988 HG LEU A 66 4.495 -5.289 6.441 1.00 0.48 H ATOM 989 HD11 LEU A 66 4.322 -2.381 5.924 1.00 1.22 H ATOM 990 HD12 LEU A 66 4.026 -3.628 4.703 1.00 1.02 H ATOM 991 HD13 LEU A 66 5.649 -3.428 5.411 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.978 -3.929 7.824 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.634 -4.560 8.777 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.628 -2.876 8.252 1.00 1.19 H ATOM 995 N LYS A 67 0.089 -3.732 8.205 1.00 0.45 N ATOM 996 CA LYS A 67 -1.360 -3.565 8.258 1.00 0.50 C ATOM 997 C LYS A 67 -1.904 -2.272 7.623 1.00 0.43 C ATOM 998 O LYS A 67 -2.607 -2.326 6.608 1.00 0.52 O ATOM 999 CB LYS A 67 -1.916 -3.782 9.665 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.374 -2.870 10.752 1.00 0.85 C ATOM 1001 CD LYS A 67 -2.119 -3.147 12.053 1.00 0.88 C ATOM 1002 CE LYS A 67 -3.626 -2.919 11.866 1.00 1.86 C ATOM 1003 NZ LYS A 67 -4.421 -3.425 12.995 1.00 2.69 N ATOM 1004 H LYS A 67 0.708 -2.969 8.259 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.750 -4.357 7.644 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.987 -3.644 9.632 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.715 -4.804 9.953 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -0.310 -3.045 10.843 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.539 -1.845 10.456 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -1.949 -4.172 12.352 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.754 -2.480 12.820 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -3.805 -1.859 11.761 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -3.936 -3.420 10.961 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -5.440 -3.316 12.790 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -4.196 -2.939 13.890 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -4.229 -4.444 13.109 1.00 3.02 H ATOM 1017 N THR A 68 -1.610 -1.126 8.211 1.00 0.37 N ATOM 1018 CA THR A 68 -2.143 0.117 7.716 1.00 0.35 C ATOM 1019 C THR A 68 -1.237 0.666 6.638 1.00 0.32 C ATOM 1020 O THR A 68 -0.162 0.121 6.399 1.00 0.33 O ATOM 1021 CB THR A 68 -2.290 1.155 8.855 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.012 1.347 9.475 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.277 0.669 9.904 1.00 0.46 C ATOM 1024 H THR A 68 -1.010 -1.084 8.983 1.00 0.39 H ATOM 1025 HA THR A 68 -3.118 -0.077 7.296 1.00 0.37 H ATOM 1026 HB THR A 68 -2.635 2.091 8.440 1.00 0.41 H ATOM 1027 HG1 THR A 68 -1.010 2.181 9.975 1.00 0.73 H ATOM 1028 HG21 THR A 68 -2.959 -0.303 10.258 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.267 0.602 9.479 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.285 1.363 10.732 1.00 1.17 H ATOM 1031 N VAL A 69 -1.614 1.761 6.030 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.778 2.361 5.032 1.00 0.33 C ATOM 1033 C VAL A 69 0.343 3.152 5.703 1.00 0.34 C ATOM 1034 O VAL A 69 1.376 3.408 5.111 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.558 3.235 4.009 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.641 2.423 3.315 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.169 4.439 4.670 1.00 0.56 C ATOM 1038 H VAL A 69 -2.494 2.159 6.233 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.311 1.538 4.508 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.862 3.572 3.256 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.156 3.043 2.597 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.353 2.083 4.055 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.201 1.571 2.816 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.866 4.115 5.429 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -2.695 5.029 3.934 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -1.396 5.038 5.129 1.00 1.32 H ATOM 1047 N GLY A 70 0.147 3.482 6.970 1.00 0.36 N ATOM 1048 CA GLY A 70 1.174 4.133 7.749 1.00 0.38 C ATOM 1049 C GLY A 70 2.175 3.119 8.234 1.00 0.39 C ATOM 1050 O GLY A 70 3.364 3.416 8.414 1.00 0.46 O ATOM 1051 H GLY A 70 -0.728 3.317 7.382 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.672 4.866 7.131 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.727 4.622 8.601 1.00 0.45 H ATOM 1054 N ASP A 71 1.698 1.916 8.445 1.00 0.42 N ATOM 1055 CA ASP A 71 2.550 0.807 8.832 1.00 0.50 C ATOM 1056 C ASP A 71 3.304 0.325 7.594 1.00 0.49 C ATOM 1057 O ASP A 71 4.462 -0.074 7.665 1.00 0.58 O ATOM 1058 CB ASP A 71 1.686 -0.320 9.422 1.00 0.62 C ATOM 1059 CG ASP A 71 2.463 -1.453 10.019 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.250 -1.232 10.956 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.261 -2.580 9.610 1.00 1.62 O ATOM 1062 H ASP A 71 0.729 1.758 8.375 1.00 0.44 H ATOM 1063 HA ASP A 71 3.251 1.158 9.574 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.042 0.055 10.202 1.00 1.35 H ATOM 1065 HB3 ASP A 71 1.068 -0.723 8.633 1.00 1.14 H ATOM 1066 N ALA A 72 2.641 0.466 6.444 1.00 0.43 N ATOM 1067 CA ALA A 72 3.164 0.051 5.150 1.00 0.48 C ATOM 1068 C ALA A 72 4.238 0.985 4.660 1.00 0.44 C ATOM 1069 O ALA A 72 5.317 0.551 4.241 1.00 0.47 O ATOM 1070 CB ALA A 72 2.045 -0.008 4.127 1.00 0.51 C ATOM 1071 H ALA A 72 1.741 0.852 6.475 1.00 0.39 H ATOM 1072 HA ALA A 72 3.575 -0.940 5.245 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.258 -0.648 4.495 1.00 1.12 H ATOM 1074 HB2 ALA A 72 2.430 -0.402 3.199 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.655 0.986 3.965 1.00 1.09 H ATOM 1076 N THR A 73 3.956 2.275 4.724 1.00 0.40 N ATOM 1077 CA THR A 73 4.864 3.280 4.247 1.00 0.39 C ATOM 1078 C THR A 73 6.187 3.274 4.974 1.00 0.39 C ATOM 1079 O THR A 73 7.186 3.675 4.422 1.00 0.41 O ATOM 1080 CB THR A 73 4.255 4.678 4.295 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.602 4.882 5.553 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.283 4.889 3.166 1.00 0.46 C ATOM 1083 H THR A 73 3.096 2.572 5.089 1.00 0.40 H ATOM 1084 HA THR A 73 5.042 3.039 3.210 1.00 0.47 H ATOM 1085 HB THR A 73 5.060 5.389 4.212 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.675 4.641 5.415 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.793 4.754 2.223 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.880 5.889 3.219 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.479 4.172 3.246 1.00 1.16 H ATOM 1090 N LYS A 74 6.189 2.744 6.182 1.00 0.47 N ATOM 1091 CA LYS A 74 7.387 2.688 6.987 1.00 0.53 C ATOM 1092 C LYS A 74 8.379 1.676 6.390 1.00 0.48 C ATOM 1093 O LYS A 74 9.578 1.812 6.545 1.00 0.55 O ATOM 1094 CB LYS A 74 7.039 2.346 8.445 1.00 0.65 C ATOM 1095 CG LYS A 74 8.229 2.385 9.390 1.00 1.26 C ATOM 1096 CD LYS A 74 7.831 2.092 10.822 1.00 1.88 C ATOM 1097 CE LYS A 74 9.040 2.120 11.745 1.00 2.66 C ATOM 1098 NZ LYS A 74 10.028 1.064 11.413 1.00 3.54 N ATOM 1099 H LYS A 74 5.351 2.378 6.534 1.00 0.54 H ATOM 1100 HA LYS A 74 7.841 3.669 6.953 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.303 3.053 8.799 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.612 1.354 8.476 1.00 1.10 H ATOM 1103 HG2 LYS A 74 8.950 1.646 9.074 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.677 3.367 9.342 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.122 2.838 11.150 1.00 2.16 H ATOM 1106 HD3 LYS A 74 7.377 1.114 10.867 1.00 2.44 H ATOM 1107 HE2 LYS A 74 9.520 3.083 11.659 1.00 2.86 H ATOM 1108 HE3 LYS A 74 8.703 1.979 12.761 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 10.893 1.189 11.984 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 10.316 1.098 10.412 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 9.645 0.115 11.613 1.00 3.90 H ATOM 1112 N TYR A 75 7.867 0.685 5.682 1.00 0.45 N ATOM 1113 CA TYR A 75 8.725 -0.285 5.023 1.00 0.44 C ATOM 1114 C TYR A 75 9.165 0.260 3.669 1.00 0.40 C ATOM 1115 O TYR A 75 10.358 0.233 3.309 1.00 0.48 O ATOM 1116 CB TYR A 75 8.005 -1.635 4.841 1.00 0.49 C ATOM 1117 CG TYR A 75 8.858 -2.649 4.119 1.00 0.50 C ATOM 1118 CD1 TYR A 75 9.955 -3.195 4.738 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.588 -3.033 2.815 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.767 -4.082 4.096 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.401 -3.939 2.166 1.00 0.61 C ATOM 1122 CZ TYR A 75 10.494 -4.456 2.820 1.00 0.69 C ATOM 1123 OH TYR A 75 11.341 -5.332 2.179 1.00 0.83 O ATOM 1124 H TYR A 75 6.892 0.604 5.600 1.00 0.48 H ATOM 1125 HA TYR A 75 9.600 -0.430 5.641 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.747 -2.040 5.808 1.00 0.61 H ATOM 1127 HB3 TYR A 75 7.104 -1.480 4.265 1.00 0.51 H ATOM 1128 HD1 TYR A 75 10.179 -2.905 5.754 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.726 -2.622 2.308 1.00 0.61 H ATOM 1130 HE1 TYR A 75 11.622 -4.496 4.610 1.00 0.96 H ATOM 1131 HE2 TYR A 75 9.183 -4.238 1.152 1.00 0.73 H ATOM 1132 HH TYR A 75 11.547 -6.062 2.784 1.00 1.09 H ATOM 1133 N ILE A 76 8.197 0.765 2.940 1.00 0.37 N ATOM 1134 CA ILE A 76 8.392 1.331 1.610 1.00 0.43 C ATOM 1135 C ILE A 76 9.422 2.465 1.660 1.00 0.52 C ATOM 1136 O ILE A 76 10.438 2.429 0.957 1.00 0.65 O ATOM 1137 CB ILE A 76 7.041 1.863 1.087 1.00 0.45 C ATOM 1138 CG1 ILE A 76 6.022 0.716 1.060 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.201 2.473 -0.304 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.619 1.145 0.728 1.00 0.55 C ATOM 1141 H ILE A 76 7.294 0.739 3.324 1.00 0.38 H ATOM 1142 HA ILE A 76 8.740 0.552 0.949 1.00 0.48 H ATOM 1143 HB ILE A 76 6.686 2.625 1.763 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.324 -0.006 0.317 1.00 0.55 H ATOM 1145 HG13 ILE A 76 6.008 0.241 2.030 1.00 0.46 H ATOM 1146 HG21 ILE A 76 6.245 2.838 -0.647 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.565 1.722 -0.989 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.901 3.294 -0.257 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.964 0.286 0.732 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.615 1.620 -0.242 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.300 1.853 1.479 1.00 1.05 H ATOM 1152 N LEU A 77 9.162 3.442 2.511 1.00 0.52 N ATOM 1153 CA LEU A 77 10.019 4.600 2.680 1.00 0.71 C ATOM 1154 C LEU A 77 11.380 4.212 3.266 1.00 0.78 C ATOM 1155 O LEU A 77 12.378 4.912 3.064 1.00 0.96 O ATOM 1156 CB LEU A 77 9.321 5.616 3.567 1.00 0.86 C ATOM 1157 CG LEU A 77 10.062 6.907 3.909 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.353 7.717 2.654 1.00 1.74 C ATOM 1159 CD2 LEU A 77 9.243 7.717 4.901 1.00 0.99 C ATOM 1160 H LEU A 77 8.363 3.387 3.084 1.00 0.46 H ATOM 1161 HA LEU A 77 10.156 5.045 1.712 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.377 5.874 3.109 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.127 5.075 4.474 1.00 1.65 H ATOM 1164 HG LEU A 77 11.006 6.661 4.374 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.853 8.636 2.920 1.00 2.27 H ATOM 1166 HD12 LEU A 77 9.421 7.938 2.154 1.00 2.30 H ATOM 1167 HD13 LEU A 77 10.982 7.138 1.994 1.00 2.25 H ATOM 1168 HD21 LEU A 77 9.069 7.117 5.785 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.297 7.985 4.454 1.00 1.35 H ATOM 1170 HD23 LEU A 77 9.782 8.612 5.174 1.00 1.51 H ATOM 1171 N ASP A 78 11.427 3.092 3.964 1.00 0.71 N ATOM 1172 CA ASP A 78 12.682 2.635 4.561 1.00 0.84 C ATOM 1173 C ASP A 78 13.654 2.153 3.508 1.00 0.94 C ATOM 1174 O ASP A 78 14.843 2.464 3.561 1.00 1.09 O ATOM 1175 CB ASP A 78 12.472 1.546 5.606 1.00 0.91 C ATOM 1176 CG ASP A 78 13.781 1.012 6.140 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.469 1.732 6.890 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.144 -0.137 5.830 1.00 1.26 O ATOM 1179 H ASP A 78 10.600 2.572 4.074 1.00 0.62 H ATOM 1180 HA ASP A 78 13.124 3.495 5.043 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.904 1.949 6.433 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.924 0.730 5.160 1.00 0.89 H ATOM 1183 N HIS A 79 13.160 1.412 2.537 1.00 0.95 N ATOM 1184 CA HIS A 79 14.048 0.917 1.496 1.00 1.20 C ATOM 1185 C HIS A 79 14.244 1.964 0.405 1.00 1.33 C ATOM 1186 O HIS A 79 15.337 2.494 0.270 1.00 1.91 O ATOM 1187 CB HIS A 79 13.565 -0.427 0.910 1.00 1.28 C ATOM 1188 CG HIS A 79 13.785 -1.628 1.813 1.00 1.67 C ATOM 1189 ND1 HIS A 79 14.515 -2.726 1.426 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.350 -1.904 3.071 1.00 2.48 C ATOM 1191 CE1 HIS A 79 14.521 -3.622 2.389 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.827 -3.151 3.397 1.00 2.89 N ATOM 1193 H HIS A 79 12.195 1.228 2.534 1.00 0.86 H ATOM 1194 HA HIS A 79 15.009 0.765 1.968 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.506 -0.360 0.706 1.00 1.41 H ATOM 1196 HB3 HIS A 79 14.090 -0.608 -0.016 1.00 1.57 H ATOM 1197 HD1 HIS A 79 14.996 -2.832 0.568 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.742 -1.265 3.695 1.00 3.07 H ATOM 1199 HE1 HIS A 79 15.014 -4.583 2.355 1.00 3.17 H ATOM 1200 HE2 HIS A 79 13.570 -3.698 4.183 1.00 3.57 H ATOM 1201 N GLN A 80 13.156 2.335 -0.280 1.00 0.98 N ATOM 1202 CA GLN A 80 13.150 3.369 -1.354 1.00 1.13 C ATOM 1203 C GLN A 80 14.235 3.262 -2.448 1.00 1.30 C ATOM 1204 O GLN A 80 15.118 2.372 -2.446 1.00 1.51 O ATOM 1205 CB GLN A 80 13.135 4.784 -0.766 1.00 1.35 C ATOM 1206 CG GLN A 80 11.775 5.203 -0.287 1.00 1.44 C ATOM 1207 CD GLN A 80 10.785 5.260 -1.429 1.00 1.52 C ATOM 1208 OE1 GLN A 80 11.147 5.557 -2.566 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.562 4.951 -1.157 1.00 1.50 N ATOM 1210 H GLN A 80 12.295 1.922 -0.053 1.00 0.85 H ATOM 1211 HA GLN A 80 12.201 3.243 -1.858 1.00 1.39 H ATOM 1212 HB2 GLN A 80 13.821 4.827 0.068 1.00 1.88 H ATOM 1213 HB3 GLN A 80 13.459 5.481 -1.526 1.00 1.82 H ATOM 1214 HG2 GLN A 80 11.432 4.476 0.433 1.00 1.88 H ATOM 1215 HG3 GLN A 80 11.840 6.179 0.172 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.343 4.704 -0.236 1.00 1.75 H ATOM 1217 HE22 GLN A 80 8.921 4.970 -1.897 1.00 1.75 H ATOM 1218 N ALA A 81 14.096 4.145 -3.411 1.00 1.65 N ATOM 1219 CA ALA A 81 15.033 4.361 -4.478 1.00 2.08 C ATOM 1220 C ALA A 81 14.756 5.749 -5.025 1.00 2.73 C ATOM 1221 O ALA A 81 14.065 5.884 -6.026 1.00 3.38 O ATOM 1222 CB ALA A 81 14.901 3.302 -5.575 1.00 2.49 C ATOM 1223 OXT ALA A 81 15.145 6.737 -4.364 1.00 3.20 O ATOM 1224 H ALA A 81 13.288 4.701 -3.436 1.00 1.83 H ATOM 1225 HA ALA A 81 16.030 4.342 -4.061 1.00 2.43 H ATOM 1226 HB1 ALA A 81 15.606 3.512 -6.366 1.00 2.89 H ATOM 1227 HB2 ALA A 81 13.899 3.322 -5.974 1.00 2.71 H ATOM 1228 HB3 ALA A 81 15.104 2.326 -5.159 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -9.011 -10.346 3.422 1.00 1.38 P HETATM 1231 O26 SXO A 101 -8.577 -9.456 4.531 1.00 1.59 O HETATM 1232 O23 SXO A 101 -10.459 -10.584 3.210 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.309 -11.742 3.640 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.828 -11.772 3.693 1.00 1.09 C HETATM 1235 C29 SXO A 101 -6.338 -13.122 4.233 1.00 1.13 C HETATM 1236 C30 SXO A 101 -7.078 -13.352 5.495 1.00 1.57 C HETATM 1237 C31 SXO A 101 -6.661 -14.221 3.231 1.00 1.26 C HETATM 1238 C32 SXO A 101 -4.781 -13.120 4.572 1.00 1.44 C HETATM 1239 O33 SXO A 101 -4.429 -14.187 5.453 1.00 1.99 O HETATM 1240 C34 SXO A 101 -3.841 -13.167 3.391 1.00 1.35 C HETATM 1241 O35 SXO A 101 -2.890 -13.943 3.423 1.00 1.90 O HETATM 1242 N36 SXO A 101 -4.076 -12.378 2.405 1.00 1.15 N HETATM 1243 C37 SXO A 101 -3.252 -12.287 1.208 1.00 1.21 C HETATM 1244 C38 SXO A 101 -3.625 -11.119 0.294 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.463 -9.707 0.893 1.00 0.89 C HETATM 1246 O40 SXO A 101 -3.025 -8.789 0.223 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.842 -9.581 2.166 1.00 0.78 N HETATM 1248 C42 SXO A 101 -3.803 -8.358 2.961 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.676 -8.460 4.196 1.00 1.09 C HETATM 1250 S1 SXO A 101 -4.470 -7.027 5.117 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.858 -7.349 5.664 1.00 0.99 C HETATM 1252 O1 SXO A 101 -2.457 -8.483 6.014 1.00 1.87 O HETATM 1253 C2 SXO A 101 -1.953 -6.150 5.692 1.00 0.95 C HETATM 1254 C3 SXO A 101 -1.352 -5.839 4.336 1.00 0.75 C HETATM 1255 C4 SXO A 101 -0.358 -4.689 4.417 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.310 -4.452 3.073 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.370 -3.372 3.161 1.00 0.83 C HETATM 1258 C7 SXO A 101 2.075 -3.137 1.821 1.00 0.79 C HETATM 1259 C8 SXO A 101 1.096 -2.594 0.792 1.00 0.83 C HETATM 1260 H28 SXO A 101 -6.481 -10.985 4.339 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.468 -11.608 2.689 1.00 1.02 H HETATM 1262 H30 SXO A 101 -6.774 -14.283 5.945 1.00 2.22 H HETATM 1263 H30A SXO A 101 -6.848 -12.518 6.142 1.00 1.73 H HETATM 1264 H30B SXO A 101 -8.130 -13.350 5.251 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.316 -15.171 3.611 1.00 1.63 H HETATM 1266 H31A SXO A 101 -6.163 -13.988 2.301 1.00 1.77 H HETATM 1267 H31B SXO A 101 -7.729 -14.245 3.076 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.548 -12.173 5.035 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -3.588 -14.503 5.085 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -4.855 -11.797 2.473 1.00 1.36 H HETATM 1271 H37 SXO A 101 -2.215 -12.182 1.493 1.00 1.58 H HETATM 1272 H37A SXO A 101 -3.368 -13.205 0.650 1.00 1.54 H HETATM 1273 H38 SXO A 101 -4.664 -11.247 0.030 1.00 1.54 H HETATM 1274 H38A SXO A 101 -3.016 -11.164 -0.594 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -4.181 -10.382 2.603 1.00 1.03 H HETATM 1276 H42 SXO A 101 -2.789 -8.156 3.276 1.00 1.27 H HETATM 1277 H42A SXO A 101 -4.198 -7.517 2.413 1.00 1.19 H HETATM 1278 H43 SXO A 101 -5.717 -8.568 3.933 1.00 1.54 H HETATM 1279 H43A SXO A 101 -4.344 -9.291 4.802 1.00 1.23 H HETATM 1280 H2 SXO A 101 -1.130 -6.373 6.357 1.00 1.22 H HETATM 1281 H2A SXO A 101 -2.515 -5.291 6.020 1.00 1.20 H HETATM 1282 H3 SXO A 101 -0.839 -6.714 3.968 1.00 0.92 H HETATM 1283 H3A SXO A 101 -2.144 -5.570 3.652 1.00 0.87 H HETATM 1284 H4 SXO A 101 0.400 -4.931 5.149 1.00 1.09 H HETATM 1285 H4A SXO A 101 -0.877 -3.790 4.716 1.00 0.97 H HETATM 1286 H5 SXO A 101 0.777 -5.369 2.746 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.440 -4.154 2.357 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.101 -3.662 3.901 1.00 1.49 H HETATM 1289 H6A SXO A 101 0.891 -2.453 3.465 1.00 1.42 H HETATM 1290 H7 SXO A 101 2.470 -4.072 1.453 1.00 1.15 H HETATM 1291 H7A SXO A 101 2.872 -2.421 1.959 1.00 1.07 H HETATM 1292 H8 SXO A 101 0.688 -1.657 1.144 1.00 1.30 H HETATM 1293 H8A SXO A 101 0.294 -3.302 0.644 1.00 1.33 H HETATM 1294 H8B SXO A 101 1.609 -2.432 -0.145 1.00 1.44 H