ATOM 1 N PRO A 1 6.932 -8.085 -4.291 1.00 0.00 N ATOM 2 CA PRO A 1 8.368 -8.033 -4.646 1.00 0.00 C ATOM 3 C PRO A 1 9.086 -7.020 -3.751 1.00 0.00 C ATOM 4 O PRO A 1 10.132 -7.297 -3.198 1.00 0.00 O ATOM 5 CB PRO A 1 8.484 -7.607 -6.106 1.00 0.00 C ATOM 6 CG PRO A 1 7.072 -7.426 -6.576 1.00 0.00 C ATOM 7 CD PRO A 1 6.165 -7.389 -5.334 1.00 0.00 C ATOM 8 H2 PRO A 1 6.780 -7.615 -3.377 1.00 0.00 H ATOM 9 H3 PRO A 1 6.623 -9.077 -4.231 1.00 0.00 H ATOM 10 HA PRO A 1 8.811 -9.009 -4.518 1.00 0.00 H ATOM 11 HB2 PRO A 1 9.031 -6.678 -6.182 1.00 0.00 H ATOM 12 HB3 PRO A 1 8.967 -8.378 -6.686 1.00 0.00 H ATOM 13 HG2 PRO A 1 6.986 -6.497 -7.123 1.00 0.00 H ATOM 14 HG3 PRO A 1 6.786 -8.252 -7.206 1.00 0.00 H ATOM 15 HD2 PRO A 1 5.969 -6.367 -5.042 1.00 0.00 H ATOM 16 HD3 PRO A 1 5.241 -7.912 -5.527 1.00 0.00 H ATOM 17 N PHE A 2 8.531 -5.846 -3.598 1.00 0.00 N ATOM 18 CA PHE A 2 9.185 -4.822 -2.735 1.00 0.00 C ATOM 19 C PHE A 2 8.149 -4.238 -1.763 1.00 0.00 C ATOM 20 O PHE A 2 7.004 -4.052 -2.124 1.00 0.00 O ATOM 21 CB PHE A 2 9.745 -3.699 -3.616 1.00 0.00 C ATOM 22 CG PHE A 2 8.627 -2.767 -4.013 1.00 0.00 C ATOM 23 CD1 PHE A 2 7.772 -3.110 -5.066 1.00 0.00 C ATOM 24 CD2 PHE A 2 8.443 -1.561 -3.328 1.00 0.00 C ATOM 25 CE1 PHE A 2 6.732 -2.247 -5.435 1.00 0.00 C ATOM 26 CE2 PHE A 2 7.405 -0.697 -3.695 1.00 0.00 C ATOM 27 CZ PHE A 2 6.548 -1.041 -4.748 1.00 0.00 C ATOM 28 H PHE A 2 7.686 -5.641 -4.050 1.00 0.00 H ATOM 29 HA PHE A 2 9.987 -5.284 -2.186 1.00 0.00 H ATOM 30 HB2 PHE A 2 10.495 -3.147 -3.068 1.00 0.00 H ATOM 31 HB3 PHE A 2 10.188 -4.125 -4.504 1.00 0.00 H ATOM 32 HD1 PHE A 2 7.913 -4.039 -5.596 1.00 0.00 H ATOM 33 HD2 PHE A 2 9.104 -1.296 -2.514 1.00 0.00 H ATOM 34 HE1 PHE A 2 6.072 -2.513 -6.247 1.00 0.00 H ATOM 35 HE2 PHE A 2 7.263 0.234 -3.166 1.00 0.00 H ATOM 36 HZ PHE A 2 5.746 -0.375 -5.031 1.00 0.00 H ATOM 37 N PRO A 3 8.538 -3.944 -0.543 1.00 0.00 N ATOM 38 CA PRO A 3 7.603 -3.369 0.463 1.00 0.00 C ATOM 39 C PRO A 3 7.122 -1.960 0.072 1.00 0.00 C ATOM 40 O PRO A 3 7.914 -1.114 -0.294 1.00 0.00 O ATOM 41 CB PRO A 3 8.408 -3.288 1.764 1.00 0.00 C ATOM 42 CG PRO A 3 9.784 -3.803 1.486 1.00 0.00 C ATOM 43 CD PRO A 3 9.891 -4.133 -0.001 1.00 0.00 C ATOM 44 HA PRO A 3 6.766 -4.030 0.604 1.00 0.00 H ATOM 45 HB2 PRO A 3 8.459 -2.263 2.103 1.00 0.00 H ATOM 46 HB3 PRO A 3 7.944 -3.898 2.516 1.00 0.00 H ATOM 47 HG2 PRO A 3 10.514 -3.048 1.747 1.00 0.00 H ATOM 48 HG3 PRO A 3 9.959 -4.695 2.064 1.00 0.00 H ATOM 49 HD2 PRO A 3 10.586 -3.462 -0.478 1.00 0.00 H ATOM 50 HD3 PRO A 3 10.205 -5.156 -0.123 1.00 0.00 H ATOM 51 N PRO A 4 5.840 -1.706 0.159 1.00 0.00 N ATOM 52 CA PRO A 4 5.272 -0.372 -0.180 1.00 0.00 C ATOM 53 C PRO A 4 5.866 0.735 0.699 1.00 0.00 C ATOM 54 O PRO A 4 6.243 0.505 1.830 1.00 0.00 O ATOM 55 CB PRO A 4 3.766 -0.492 0.078 1.00 0.00 C ATOM 56 CG PRO A 4 3.497 -1.881 0.571 1.00 0.00 C ATOM 57 CD PRO A 4 4.812 -2.663 0.585 1.00 0.00 C ATOM 58 HA PRO A 4 5.441 -0.151 -1.222 1.00 0.00 H ATOM 59 HB2 PRO A 4 3.464 0.228 0.824 1.00 0.00 H ATOM 60 HB3 PRO A 4 3.220 -0.321 -0.839 1.00 0.00 H ATOM 61 HG2 PRO A 4 3.088 -1.837 1.572 1.00 0.00 H ATOM 62 HG3 PRO A 4 2.795 -2.370 -0.085 1.00 0.00 H ATOM 63 HD2 PRO A 4 5.022 -3.022 1.582 1.00 0.00 H ATOM 64 HD3 PRO A 4 4.763 -3.487 -0.110 1.00 0.00 H ATOM 65 N THR A 5 5.953 1.934 0.189 1.00 0.00 N ATOM 66 CA THR A 5 6.521 3.050 1.001 1.00 0.00 C ATOM 67 C THR A 5 5.498 4.189 1.085 1.00 0.00 C ATOM 68 O THR A 5 5.594 5.166 0.369 1.00 0.00 O ATOM 69 CB THR A 5 7.795 3.564 0.324 1.00 0.00 C ATOM 70 OG1 THR A 5 8.552 2.461 -0.157 1.00 0.00 O ATOM 71 CG2 THR A 5 8.627 4.357 1.334 1.00 0.00 C ATOM 72 H THR A 5 5.643 2.102 -0.725 1.00 0.00 H ATOM 73 HA THR A 5 6.759 2.694 1.989 1.00 0.00 H ATOM 74 HB THR A 5 7.530 4.207 -0.500 1.00 0.00 H ATOM 75 HG1 THR A 5 8.112 1.656 0.123 1.00 0.00 H ATOM 76 HG21 THR A 5 7.969 4.873 2.017 1.00 0.00 H ATOM 77 HG22 THR A 5 9.240 5.076 0.809 1.00 0.00 H ATOM 78 HG23 THR A 5 9.262 3.680 1.887 1.00 0.00 H ATOM 79 N PRO A 6 4.514 4.062 1.944 1.00 0.00 N ATOM 80 CA PRO A 6 3.457 5.100 2.093 1.00 0.00 C ATOM 81 C PRO A 6 4.038 6.481 2.445 1.00 0.00 C ATOM 82 O PRO A 6 5.075 6.571 3.070 1.00 0.00 O ATOM 83 CB PRO A 6 2.576 4.614 3.253 1.00 0.00 C ATOM 84 CG PRO A 6 3.151 3.327 3.752 1.00 0.00 C ATOM 85 CD PRO A 6 4.308 2.919 2.840 1.00 0.00 C ATOM 86 HA PRO A 6 2.876 5.142 1.196 1.00 0.00 H ATOM 87 HB2 PRO A 6 2.577 5.348 4.048 1.00 0.00 H ATOM 88 HB3 PRO A 6 1.567 4.451 2.907 1.00 0.00 H ATOM 89 HG2 PRO A 6 3.513 3.459 4.762 1.00 0.00 H ATOM 90 HG3 PRO A 6 2.394 2.562 3.736 1.00 0.00 H ATOM 91 HD2 PRO A 6 5.192 2.731 3.430 1.00 0.00 H ATOM 92 HD3 PRO A 6 4.042 2.046 2.267 1.00 0.00 H ATOM 93 N PRO A 7 3.367 7.556 2.080 1.00 0.00 N ATOM 94 CA PRO A 7 3.841 8.927 2.412 1.00 0.00 C ATOM 95 C PRO A 7 3.643 9.242 3.900 1.00 0.00 C ATOM 96 O PRO A 7 3.715 8.368 4.742 1.00 0.00 O ATOM 97 CB PRO A 7 2.981 9.868 1.561 1.00 0.00 C ATOM 98 CG PRO A 7 2.036 9.017 0.775 1.00 0.00 C ATOM 99 CD PRO A 7 2.109 7.591 1.319 1.00 0.00 C ATOM 100 HA PRO A 7 4.876 9.041 2.140 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.427 10.541 2.200 1.00 0.00 H ATOM 102 HB3 PRO A 7 3.608 10.432 0.889 1.00 0.00 H ATOM 103 HG2 PRO A 7 1.032 9.399 0.882 1.00 0.00 H ATOM 104 HG3 PRO A 7 2.319 9.020 -0.266 1.00 0.00 H ATOM 105 HD2 PRO A 7 1.262 7.388 1.962 1.00 0.00 H ATOM 106 HD3 PRO A 7 2.141 6.895 0.500 1.00 0.00 H ATOM 107 N GLY A 8 3.380 10.478 4.229 1.00 0.00 N ATOM 108 CA GLY A 8 3.162 10.836 5.660 1.00 0.00 C ATOM 109 C GLY A 8 1.705 10.551 6.032 1.00 0.00 C ATOM 110 O GLY A 8 0.906 10.180 5.198 1.00 0.00 O ATOM 111 H GLY A 8 3.315 11.167 3.536 1.00 0.00 H ATOM 112 HA2 GLY A 8 3.820 10.245 6.283 1.00 0.00 H ATOM 113 HA3 GLY A 8 3.369 11.885 5.805 1.00 0.00 H ATOM 114 N GLU A 9 1.353 10.715 7.275 1.00 0.00 N ATOM 115 CA GLU A 9 -0.054 10.448 7.691 1.00 0.00 C ATOM 116 C GLU A 9 -0.996 11.473 7.050 1.00 0.00 C ATOM 117 O GLU A 9 -2.106 11.157 6.667 1.00 0.00 O ATOM 118 CB GLU A 9 -0.162 10.550 9.213 1.00 0.00 C ATOM 119 CG GLU A 9 -1.579 10.172 9.649 1.00 0.00 C ATOM 120 CD GLU A 9 -1.729 10.410 11.151 1.00 0.00 C ATOM 121 OE1 GLU A 9 -0.806 10.950 11.740 1.00 0.00 O ATOM 122 OE2 GLU A 9 -2.762 10.047 11.688 1.00 0.00 O ATOM 123 H GLU A 9 2.011 11.011 7.939 1.00 0.00 H ATOM 124 HA GLU A 9 -0.337 9.456 7.378 1.00 0.00 H ATOM 125 HB2 GLU A 9 0.547 9.874 9.670 1.00 0.00 H ATOM 126 HB3 GLU A 9 0.051 11.561 9.524 1.00 0.00 H ATOM 127 HG2 GLU A 9 -2.294 10.780 9.114 1.00 0.00 H ATOM 128 HG3 GLU A 9 -1.757 9.130 9.433 1.00 0.00 H ATOM 129 N GLU A 10 -0.567 12.698 6.945 1.00 0.00 N ATOM 130 CA GLU A 10 -1.436 13.753 6.347 1.00 0.00 C ATOM 131 C GLU A 10 -1.652 13.488 4.854 1.00 0.00 C ATOM 132 O GLU A 10 -2.642 13.897 4.282 1.00 0.00 O ATOM 133 CB GLU A 10 -0.774 15.120 6.528 1.00 0.00 C ATOM 134 CG GLU A 10 -0.697 15.453 8.018 1.00 0.00 C ATOM 135 CD GLU A 10 -0.109 16.853 8.199 1.00 0.00 C ATOM 136 OE1 GLU A 10 0.404 17.389 7.230 1.00 0.00 O ATOM 137 OE2 GLU A 10 -0.182 17.368 9.303 1.00 0.00 O ATOM 138 H GLU A 10 0.327 12.929 7.272 1.00 0.00 H ATOM 139 HA GLU A 10 -2.392 13.754 6.850 1.00 0.00 H ATOM 140 HB2 GLU A 10 0.223 15.095 6.110 1.00 0.00 H ATOM 141 HB3 GLU A 10 -1.359 15.874 6.022 1.00 0.00 H ATOM 142 HG2 GLU A 10 -1.688 15.420 8.446 1.00 0.00 H ATOM 143 HG3 GLU A 10 -0.065 14.732 8.515 1.00 0.00 H ATOM 144 N ALA A 11 -0.730 12.826 4.213 1.00 0.00 N ATOM 145 CA ALA A 11 -0.886 12.562 2.753 1.00 0.00 C ATOM 146 C ALA A 11 -2.355 12.286 2.423 1.00 0.00 C ATOM 147 O ALA A 11 -3.104 11.789 3.241 1.00 0.00 O ATOM 148 CB ALA A 11 -0.039 11.352 2.360 1.00 0.00 C ATOM 149 H ALA A 11 0.069 12.515 4.687 1.00 0.00 H ATOM 150 HA ALA A 11 -0.550 13.427 2.198 1.00 0.00 H ATOM 151 HB1 ALA A 11 0.619 11.621 1.547 1.00 0.00 H ATOM 152 HB2 ALA A 11 -0.685 10.544 2.046 1.00 0.00 H ATOM 153 HB3 ALA A 11 0.547 11.034 3.208 1.00 0.00 H ATOM 154 N PRO A 12 -2.759 12.615 1.224 1.00 0.00 N ATOM 155 CA PRO A 12 -4.158 12.411 0.757 1.00 0.00 C ATOM 156 C PRO A 12 -4.648 10.983 1.023 1.00 0.00 C ATOM 157 O PRO A 12 -3.879 10.042 1.018 1.00 0.00 O ATOM 158 CB PRO A 12 -4.115 12.678 -0.761 1.00 0.00 C ATOM 159 CG PRO A 12 -2.693 13.026 -1.109 1.00 0.00 C ATOM 160 CD PRO A 12 -1.916 13.223 0.192 1.00 0.00 C ATOM 161 HA PRO A 12 -4.813 13.125 1.237 1.00 0.00 H ATOM 162 HB2 PRO A 12 -4.423 11.788 -1.301 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.769 13.500 -1.015 1.00 0.00 H ATOM 164 HG2 PRO A 12 -2.246 12.223 -1.682 1.00 0.00 H ATOM 165 HG3 PRO A 12 -2.666 13.940 -1.683 1.00 0.00 H ATOM 166 HD2 PRO A 12 -0.960 12.719 0.137 1.00 0.00 H ATOM 167 HD3 PRO A 12 -1.779 14.274 0.394 1.00 0.00 H ATOM 168 N VAL A 13 -5.924 10.813 1.255 1.00 0.00 N ATOM 169 CA VAL A 13 -6.458 9.451 1.519 1.00 0.00 C ATOM 170 C VAL A 13 -6.302 8.591 0.265 1.00 0.00 C ATOM 171 O VAL A 13 -6.323 7.377 0.329 1.00 0.00 O ATOM 172 CB VAL A 13 -7.936 9.550 1.885 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.147 10.694 2.877 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.757 9.806 0.620 1.00 0.00 C ATOM 175 H VAL A 13 -6.531 11.581 1.255 1.00 0.00 H ATOM 176 HA VAL A 13 -5.912 9.002 2.335 1.00 0.00 H ATOM 177 HB VAL A 13 -8.252 8.625 2.337 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.747 11.465 2.415 1.00 0.00 H ATOM 179 HG12 VAL A 13 -7.189 11.106 3.161 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.653 10.322 3.754 1.00 0.00 H ATOM 181 HG21 VAL A 13 -8.286 10.583 0.036 1.00 0.00 H ATOM 182 HG22 VAL A 13 -9.754 10.116 0.896 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.811 8.899 0.036 1.00 0.00 H ATOM 184 N GLU A 14 -6.137 9.206 -0.874 1.00 0.00 N ATOM 185 CA GLU A 14 -5.970 8.416 -2.119 1.00 0.00 C ATOM 186 C GLU A 14 -4.692 7.601 -1.991 1.00 0.00 C ATOM 187 O GLU A 14 -4.619 6.461 -2.403 1.00 0.00 O ATOM 188 CB GLU A 14 -5.856 9.363 -3.316 1.00 0.00 C ATOM 189 CG GLU A 14 -7.159 10.147 -3.475 1.00 0.00 C ATOM 190 CD GLU A 14 -7.062 11.050 -4.707 1.00 0.00 C ATOM 191 OE1 GLU A 14 -5.977 11.157 -5.254 1.00 0.00 O ATOM 192 OE2 GLU A 14 -8.074 11.619 -5.081 1.00 0.00 O ATOM 193 H GLU A 14 -6.108 10.181 -0.907 1.00 0.00 H ATOM 194 HA GLU A 14 -6.815 7.756 -2.253 1.00 0.00 H ATOM 195 HB2 GLU A 14 -5.039 10.051 -3.154 1.00 0.00 H ATOM 196 HB3 GLU A 14 -5.671 8.790 -4.213 1.00 0.00 H ATOM 197 HG2 GLU A 14 -7.981 9.456 -3.597 1.00 0.00 H ATOM 198 HG3 GLU A 14 -7.324 10.754 -2.599 1.00 0.00 H ATOM 199 N ASP A 15 -3.683 8.180 -1.401 1.00 0.00 N ATOM 200 CA ASP A 15 -2.410 7.443 -1.224 1.00 0.00 C ATOM 201 C ASP A 15 -2.637 6.272 -0.268 1.00 0.00 C ATOM 202 O ASP A 15 -2.102 5.195 -0.449 1.00 0.00 O ATOM 203 CB ASP A 15 -1.345 8.379 -0.648 1.00 0.00 C ATOM 204 CG ASP A 15 -0.988 9.443 -1.686 1.00 0.00 C ATOM 205 OD1 ASP A 15 -1.375 9.279 -2.831 1.00 0.00 O ATOM 206 OD2 ASP A 15 -0.331 10.403 -1.319 1.00 0.00 O ATOM 207 H ASP A 15 -3.769 9.097 -1.067 1.00 0.00 H ATOM 208 HA ASP A 15 -2.086 7.072 -2.181 1.00 0.00 H ATOM 209 HB2 ASP A 15 -1.729 8.857 0.242 1.00 0.00 H ATOM 210 HB3 ASP A 15 -0.462 7.810 -0.400 1.00 0.00 H ATOM 211 N LEU A 16 -3.427 6.475 0.753 1.00 0.00 N ATOM 212 CA LEU A 16 -3.685 5.374 1.722 1.00 0.00 C ATOM 213 C LEU A 16 -4.342 4.202 0.993 1.00 0.00 C ATOM 214 O LEU A 16 -3.993 3.057 1.199 1.00 0.00 O ATOM 215 CB LEU A 16 -4.616 5.875 2.829 1.00 0.00 C ATOM 216 CG LEU A 16 -4.759 4.797 3.901 1.00 0.00 C ATOM 217 CD1 LEU A 16 -3.445 4.669 4.674 1.00 0.00 C ATOM 218 CD2 LEU A 16 -5.881 5.184 4.868 1.00 0.00 C ATOM 219 H LEU A 16 -3.848 7.350 0.881 1.00 0.00 H ATOM 220 HA LEU A 16 -2.751 5.050 2.155 1.00 0.00 H ATOM 221 HB2 LEU A 16 -4.200 6.770 3.269 1.00 0.00 H ATOM 222 HB3 LEU A 16 -5.586 6.097 2.410 1.00 0.00 H ATOM 223 HG LEU A 16 -4.994 3.852 3.433 1.00 0.00 H ATOM 224 HD11 LEU A 16 -2.857 5.565 4.532 1.00 0.00 H ATOM 225 HD12 LEU A 16 -2.894 3.815 4.310 1.00 0.00 H ATOM 226 HD13 LEU A 16 -3.655 4.541 5.726 1.00 0.00 H ATOM 227 HD21 LEU A 16 -6.569 5.852 4.372 1.00 0.00 H ATOM 228 HD22 LEU A 16 -5.458 5.679 5.730 1.00 0.00 H ATOM 229 HD23 LEU A 16 -6.407 4.296 5.185 1.00 0.00 H ATOM 230 N ILE A 17 -5.281 4.482 0.132 1.00 0.00 N ATOM 231 CA ILE A 17 -5.948 3.384 -0.621 1.00 0.00 C ATOM 232 C ILE A 17 -4.907 2.622 -1.436 1.00 0.00 C ATOM 233 O ILE A 17 -4.838 1.410 -1.400 1.00 0.00 O ATOM 234 CB ILE A 17 -6.994 3.967 -1.568 1.00 0.00 C ATOM 235 CG1 ILE A 17 -8.186 4.489 -0.762 1.00 0.00 C ATOM 236 CG2 ILE A 17 -7.455 2.878 -2.536 1.00 0.00 C ATOM 237 CD1 ILE A 17 -9.132 5.254 -1.687 1.00 0.00 C ATOM 238 H ILE A 17 -5.540 5.413 -0.027 1.00 0.00 H ATOM 239 HA ILE A 17 -6.427 2.709 0.074 1.00 0.00 H ATOM 240 HB ILE A 17 -6.553 4.780 -2.129 1.00 0.00 H ATOM 241 HG12 ILE A 17 -8.710 3.655 -0.317 1.00 0.00 H ATOM 242 HG13 ILE A 17 -7.833 5.150 0.016 1.00 0.00 H ATOM 243 HG21 ILE A 17 -6.869 2.932 -3.442 1.00 0.00 H ATOM 244 HG22 ILE A 17 -8.499 3.022 -2.771 1.00 0.00 H ATOM 245 HG23 ILE A 17 -7.318 1.910 -2.077 1.00 0.00 H ATOM 246 HD11 ILE A 17 -8.562 5.942 -2.294 1.00 0.00 H ATOM 247 HD12 ILE A 17 -9.849 5.804 -1.095 1.00 0.00 H ATOM 248 HD13 ILE A 17 -9.653 4.556 -2.326 1.00 0.00 H ATOM 249 N ARG A 18 -4.091 3.328 -2.167 1.00 0.00 N ATOM 250 CA ARG A 18 -3.049 2.652 -2.980 1.00 0.00 C ATOM 251 C ARG A 18 -2.197 1.771 -2.066 1.00 0.00 C ATOM 252 O ARG A 18 -1.765 0.702 -2.448 1.00 0.00 O ATOM 253 CB ARG A 18 -2.170 3.703 -3.659 1.00 0.00 C ATOM 254 CG ARG A 18 -1.055 3.007 -4.442 1.00 0.00 C ATOM 255 CD ARG A 18 0.285 3.331 -3.787 1.00 0.00 C ATOM 256 NE ARG A 18 0.146 3.181 -2.311 1.00 0.00 N ATOM 257 CZ ARG A 18 1.207 3.170 -1.553 1.00 0.00 C ATOM 258 NH1 ARG A 18 1.732 4.296 -1.149 1.00 0.00 N ATOM 259 NH2 ARG A 18 1.747 2.035 -1.201 1.00 0.00 N ATOM 260 H ARG A 18 -4.164 4.305 -2.177 1.00 0.00 H ATOM 261 HA ARG A 18 -3.522 2.037 -3.732 1.00 0.00 H ATOM 262 HB2 ARG A 18 -2.773 4.292 -4.336 1.00 0.00 H ATOM 263 HB3 ARG A 18 -1.737 4.347 -2.909 1.00 0.00 H ATOM 264 HG2 ARG A 18 -1.218 1.938 -4.431 1.00 0.00 H ATOM 265 HG3 ARG A 18 -1.052 3.362 -5.462 1.00 0.00 H ATOM 266 HD2 ARG A 18 1.041 2.652 -4.152 1.00 0.00 H ATOM 267 HD3 ARG A 18 0.568 4.345 -4.021 1.00 0.00 H ATOM 268 HE ARG A 18 -0.749 3.090 -1.910 1.00 0.00 H ATOM 269 HH11 ARG A 18 1.319 5.165 -1.420 1.00 0.00 H ATOM 270 HH12 ARG A 18 2.548 4.288 -0.569 1.00 0.00 H ATOM 271 HH21 ARG A 18 1.345 1.173 -1.512 1.00 0.00 H ATOM 272 HH22 ARG A 18 2.561 2.026 -0.619 1.00 0.00 H ATOM 273 N PHE A 19 -1.961 2.203 -0.857 1.00 0.00 N ATOM 274 CA PHE A 19 -1.146 1.372 0.072 1.00 0.00 C ATOM 275 C PHE A 19 -1.860 0.046 0.305 1.00 0.00 C ATOM 276 O PHE A 19 -1.291 -1.014 0.135 1.00 0.00 O ATOM 277 CB PHE A 19 -0.976 2.091 1.409 1.00 0.00 C ATOM 278 CG PHE A 19 -0.190 1.204 2.342 1.00 0.00 C ATOM 279 CD1 PHE A 19 1.198 1.098 2.205 1.00 0.00 C ATOM 280 CD2 PHE A 19 -0.854 0.478 3.339 1.00 0.00 C ATOM 281 CE1 PHE A 19 1.925 0.269 3.068 1.00 0.00 C ATOM 282 CE2 PHE A 19 -0.127 -0.352 4.202 1.00 0.00 C ATOM 283 CZ PHE A 19 1.263 -0.456 4.066 1.00 0.00 C ATOM 284 H PHE A 19 -2.325 3.061 -0.560 1.00 0.00 H ATOM 285 HA PHE A 19 -0.176 1.188 -0.366 1.00 0.00 H ATOM 286 HB2 PHE A 19 -0.443 3.019 1.256 1.00 0.00 H ATOM 287 HB3 PHE A 19 -1.946 2.296 1.837 1.00 0.00 H ATOM 288 HD1 PHE A 19 1.708 1.658 1.435 1.00 0.00 H ATOM 289 HD2 PHE A 19 -1.925 0.560 3.444 1.00 0.00 H ATOM 290 HE1 PHE A 19 2.997 0.189 2.965 1.00 0.00 H ATOM 291 HE2 PHE A 19 -0.638 -0.912 4.971 1.00 0.00 H ATOM 292 HZ PHE A 19 1.824 -1.096 4.732 1.00 0.00 H ATOM 293 N TYR A 20 -3.109 0.093 0.676 1.00 0.00 N ATOM 294 CA TYR A 20 -3.851 -1.172 0.895 1.00 0.00 C ATOM 295 C TYR A 20 -3.826 -1.968 -0.406 1.00 0.00 C ATOM 296 O TYR A 20 -3.671 -3.173 -0.409 1.00 0.00 O ATOM 297 CB TYR A 20 -5.298 -0.869 1.287 1.00 0.00 C ATOM 298 CG TYR A 20 -6.001 -2.164 1.615 1.00 0.00 C ATOM 299 CD1 TYR A 20 -5.888 -2.717 2.897 1.00 0.00 C ATOM 300 CD2 TYR A 20 -6.758 -2.820 0.636 1.00 0.00 C ATOM 301 CE1 TYR A 20 -6.530 -3.923 3.199 1.00 0.00 C ATOM 302 CE2 TYR A 20 -7.402 -4.026 0.939 1.00 0.00 C ATOM 303 CZ TYR A 20 -7.288 -4.578 2.221 1.00 0.00 C ATOM 304 OH TYR A 20 -7.919 -5.768 2.519 1.00 0.00 O ATOM 305 H TYR A 20 -3.556 0.956 0.796 1.00 0.00 H ATOM 306 HA TYR A 20 -3.373 -1.743 1.678 1.00 0.00 H ATOM 307 HB2 TYR A 20 -5.310 -0.221 2.151 1.00 0.00 H ATOM 308 HB3 TYR A 20 -5.802 -0.385 0.464 1.00 0.00 H ATOM 309 HD1 TYR A 20 -5.305 -2.211 3.652 1.00 0.00 H ATOM 310 HD2 TYR A 20 -6.846 -2.392 -0.353 1.00 0.00 H ATOM 311 HE1 TYR A 20 -6.441 -4.349 4.189 1.00 0.00 H ATOM 312 HE2 TYR A 20 -7.986 -4.530 0.183 1.00 0.00 H ATOM 313 HH TYR A 20 -8.704 -5.834 1.970 1.00 0.00 H ATOM 314 N ASN A 21 -3.964 -1.296 -1.517 1.00 0.00 N ATOM 315 CA ASN A 21 -3.930 -2.008 -2.821 1.00 0.00 C ATOM 316 C ASN A 21 -2.570 -2.689 -2.966 1.00 0.00 C ATOM 317 O ASN A 21 -2.472 -3.838 -3.349 1.00 0.00 O ATOM 318 CB ASN A 21 -4.107 -0.996 -3.955 1.00 0.00 C ATOM 319 CG ASN A 21 -5.328 -0.118 -3.677 1.00 0.00 C ATOM 320 OD1 ASN A 21 -5.406 1.000 -4.147 1.00 0.00 O ATOM 321 ND2 ASN A 21 -6.292 -0.575 -2.929 1.00 0.00 N ATOM 322 H ASN A 21 -4.075 -0.322 -1.490 1.00 0.00 H ATOM 323 HA ASN A 21 -4.718 -2.744 -2.859 1.00 0.00 H ATOM 324 HB2 ASN A 21 -3.225 -0.375 -4.020 1.00 0.00 H ATOM 325 HB3 ASN A 21 -4.246 -1.519 -4.888 1.00 0.00 H ATOM 326 HD21 ASN A 21 -6.236 -1.478 -2.551 1.00 0.00 H ATOM 327 HD22 ASN A 21 -7.070 -0.010 -2.737 1.00 0.00 H ATOM 328 N ASP A 22 -1.519 -1.982 -2.650 1.00 0.00 N ATOM 329 CA ASP A 22 -0.159 -2.574 -2.758 1.00 0.00 C ATOM 330 C ASP A 22 0.022 -3.650 -1.686 1.00 0.00 C ATOM 331 O ASP A 22 0.616 -4.682 -1.925 1.00 0.00 O ATOM 332 CB ASP A 22 0.886 -1.478 -2.559 1.00 0.00 C ATOM 333 CG ASP A 22 0.782 -0.466 -3.699 1.00 0.00 C ATOM 334 OD1 ASP A 22 0.105 -0.761 -4.670 1.00 0.00 O ATOM 335 OD2 ASP A 22 1.380 0.588 -3.579 1.00 0.00 O ATOM 336 H ASP A 22 -1.626 -1.059 -2.338 1.00 0.00 H ATOM 337 HA ASP A 22 -0.036 -3.016 -3.735 1.00 0.00 H ATOM 338 HB2 ASP A 22 0.709 -0.980 -1.617 1.00 0.00 H ATOM 339 HB3 ASP A 22 1.872 -1.915 -2.558 1.00 0.00 H ATOM 340 N LEU A 23 -0.482 -3.416 -0.502 1.00 0.00 N ATOM 341 CA LEU A 23 -0.328 -4.430 0.575 1.00 0.00 C ATOM 342 C LEU A 23 -0.953 -5.745 0.111 1.00 0.00 C ATOM 343 O LEU A 23 -0.387 -6.807 0.282 1.00 0.00 O ATOM 344 CB LEU A 23 -1.029 -3.942 1.843 1.00 0.00 C ATOM 345 CG LEU A 23 -0.702 -4.885 3.001 1.00 0.00 C ATOM 346 CD1 LEU A 23 0.761 -4.699 3.409 1.00 0.00 C ATOM 347 CD2 LEU A 23 -1.604 -4.560 4.194 1.00 0.00 C ATOM 348 H LEU A 23 -0.954 -2.577 -0.325 1.00 0.00 H ATOM 349 HA LEU A 23 0.722 -4.583 0.779 1.00 0.00 H ATOM 350 HB2 LEU A 23 -0.689 -2.945 2.081 1.00 0.00 H ATOM 351 HB3 LEU A 23 -2.097 -3.930 1.683 1.00 0.00 H ATOM 352 HG LEU A 23 -0.861 -5.907 2.692 1.00 0.00 H ATOM 353 HD11 LEU A 23 1.130 -3.766 3.009 1.00 0.00 H ATOM 354 HD12 LEU A 23 1.349 -5.517 3.021 1.00 0.00 H ATOM 355 HD13 LEU A 23 0.836 -4.683 4.487 1.00 0.00 H ATOM 356 HD21 LEU A 23 -1.137 -4.907 5.105 1.00 0.00 H ATOM 357 HD22 LEU A 23 -2.557 -5.052 4.069 1.00 0.00 H ATOM 358 HD23 LEU A 23 -1.755 -3.492 4.252 1.00 0.00 H ATOM 359 N GLN A 24 -2.106 -5.681 -0.498 1.00 0.00 N ATOM 360 CA GLN A 24 -2.748 -6.929 -0.995 1.00 0.00 C ATOM 361 C GLN A 24 -1.821 -7.568 -2.023 1.00 0.00 C ATOM 362 O GLN A 24 -1.648 -8.768 -2.059 1.00 0.00 O ATOM 363 CB GLN A 24 -4.092 -6.593 -1.645 1.00 0.00 C ATOM 364 CG GLN A 24 -4.841 -7.887 -1.963 1.00 0.00 C ATOM 365 CD GLN A 24 -6.184 -7.556 -2.616 1.00 0.00 C ATOM 366 OE1 GLN A 24 -6.236 -6.830 -3.588 1.00 0.00 O ATOM 367 NE2 GLN A 24 -7.279 -8.067 -2.123 1.00 0.00 N ATOM 368 H GLN A 24 -2.540 -4.814 -0.642 1.00 0.00 H ATOM 369 HA GLN A 24 -2.901 -7.616 -0.177 1.00 0.00 H ATOM 370 HB2 GLN A 24 -4.680 -5.992 -0.966 1.00 0.00 H ATOM 371 HB3 GLN A 24 -3.923 -6.043 -2.559 1.00 0.00 H ATOM 372 HG2 GLN A 24 -4.252 -8.483 -2.640 1.00 0.00 H ATOM 373 HG3 GLN A 24 -5.013 -8.438 -1.050 1.00 0.00 H ATOM 374 HE21 GLN A 24 -7.236 -8.657 -1.341 1.00 0.00 H ATOM 375 HE22 GLN A 24 -8.143 -7.862 -2.534 1.00 0.00 H ATOM 376 N GLN A 25 -1.208 -6.767 -2.847 1.00 0.00 N ATOM 377 CA GLN A 25 -0.276 -7.316 -3.865 1.00 0.00 C ATOM 378 C GLN A 25 0.857 -8.067 -3.158 1.00 0.00 C ATOM 379 O GLN A 25 1.293 -9.110 -3.599 1.00 0.00 O ATOM 380 CB GLN A 25 0.310 -6.160 -4.679 1.00 0.00 C ATOM 381 CG GLN A 25 1.145 -6.712 -5.836 1.00 0.00 C ATOM 382 CD GLN A 25 1.928 -5.567 -6.482 1.00 0.00 C ATOM 383 OE1 GLN A 25 2.666 -4.871 -5.814 1.00 0.00 O ATOM 384 NE2 GLN A 25 1.796 -5.337 -7.760 1.00 0.00 N ATOM 385 H GLN A 25 -1.356 -5.798 -2.790 1.00 0.00 H ATOM 386 HA GLN A 25 -0.808 -7.989 -4.521 1.00 0.00 H ATOM 387 HB2 GLN A 25 -0.493 -5.554 -5.072 1.00 0.00 H ATOM 388 HB3 GLN A 25 0.938 -5.555 -4.042 1.00 0.00 H ATOM 389 HG2 GLN A 25 1.834 -7.457 -5.461 1.00 0.00 H ATOM 390 HG3 GLN A 25 0.493 -7.161 -6.570 1.00 0.00 H ATOM 391 HE21 GLN A 25 1.201 -5.896 -8.300 1.00 0.00 H ATOM 392 HE22 GLN A 25 2.294 -4.603 -8.179 1.00 0.00 H ATOM 393 N TYR A 26 1.339 -7.537 -2.067 1.00 0.00 N ATOM 394 CA TYR A 26 2.449 -8.209 -1.328 1.00 0.00 C ATOM 395 C TYR A 26 1.971 -9.538 -0.739 1.00 0.00 C ATOM 396 O TYR A 26 2.590 -10.568 -0.914 1.00 0.00 O ATOM 397 CB TYR A 26 2.909 -7.296 -0.194 1.00 0.00 C ATOM 398 CG TYR A 26 4.037 -7.955 0.560 1.00 0.00 C ATOM 399 CD1 TYR A 26 5.339 -7.891 0.058 1.00 0.00 C ATOM 400 CD2 TYR A 26 3.779 -8.630 1.760 1.00 0.00 C ATOM 401 CE1 TYR A 26 6.389 -8.499 0.753 1.00 0.00 C ATOM 402 CE2 TYR A 26 4.830 -9.239 2.458 1.00 0.00 C ATOM 403 CZ TYR A 26 6.135 -9.173 1.953 1.00 0.00 C ATOM 404 OH TYR A 26 7.170 -9.772 2.641 1.00 0.00 O ATOM 405 H TYR A 26 0.973 -6.693 -1.733 1.00 0.00 H ATOM 406 HA TYR A 26 3.274 -8.389 -2.000 1.00 0.00 H ATOM 407 HB2 TYR A 26 3.251 -6.357 -0.604 1.00 0.00 H ATOM 408 HB3 TYR A 26 2.085 -7.115 0.481 1.00 0.00 H ATOM 409 HD1 TYR A 26 5.530 -7.373 -0.869 1.00 0.00 H ATOM 410 HD2 TYR A 26 2.769 -8.680 2.147 1.00 0.00 H ATOM 411 HE1 TYR A 26 7.396 -8.448 0.365 1.00 0.00 H ATOM 412 HE2 TYR A 26 4.634 -9.760 3.382 1.00 0.00 H ATOM 413 HH TYR A 26 7.399 -10.583 2.182 1.00 0.00 H ATOM 414 N LEU A 27 0.879 -9.518 -0.032 1.00 0.00 N ATOM 415 CA LEU A 27 0.358 -10.772 0.577 1.00 0.00 C ATOM 416 C LEU A 27 -0.284 -11.655 -0.496 1.00 0.00 C ATOM 417 O LEU A 27 -0.164 -12.863 -0.476 1.00 0.00 O ATOM 418 CB LEU A 27 -0.684 -10.411 1.633 1.00 0.00 C ATOM 419 CG LEU A 27 0.004 -9.761 2.833 1.00 0.00 C ATOM 420 CD1 LEU A 27 -1.039 -9.418 3.899 1.00 0.00 C ATOM 421 CD2 LEU A 27 1.023 -10.741 3.419 1.00 0.00 C ATOM 422 H LEU A 27 0.401 -8.674 0.103 1.00 0.00 H ATOM 423 HA LEU A 27 1.169 -11.307 1.046 1.00 0.00 H ATOM 424 HB2 LEU A 27 -1.389 -9.712 1.207 1.00 0.00 H ATOM 425 HB3 LEU A 27 -1.204 -11.302 1.952 1.00 0.00 H ATOM 426 HG LEU A 27 0.507 -8.860 2.516 1.00 0.00 H ATOM 427 HD11 LEU A 27 -0.608 -9.552 4.881 1.00 0.00 H ATOM 428 HD12 LEU A 27 -1.894 -10.067 3.789 1.00 0.00 H ATOM 429 HD13 LEU A 27 -1.349 -8.390 3.781 1.00 0.00 H ATOM 430 HD21 LEU A 27 0.726 -11.751 3.185 1.00 0.00 H ATOM 431 HD22 LEU A 27 1.067 -10.617 4.491 1.00 0.00 H ATOM 432 HD23 LEU A 27 1.997 -10.545 2.994 1.00 0.00 H ATOM 433 N ASN A 28 -0.980 -11.058 -1.423 1.00 0.00 N ATOM 434 CA ASN A 28 -1.653 -11.855 -2.490 1.00 0.00 C ATOM 435 C ASN A 28 -0.629 -12.657 -3.301 1.00 0.00 C ATOM 436 O ASN A 28 -0.844 -13.814 -3.604 1.00 0.00 O ATOM 437 CB ASN A 28 -2.411 -10.906 -3.412 1.00 0.00 C ATOM 438 CG ASN A 28 -3.249 -11.711 -4.400 1.00 0.00 C ATOM 439 OD1 ASN A 28 -4.261 -12.279 -4.041 1.00 0.00 O ATOM 440 ND2 ASN A 28 -2.859 -11.784 -5.638 1.00 0.00 N ATOM 441 H ASN A 28 -1.074 -10.082 -1.411 1.00 0.00 H ATOM 442 HA ASN A 28 -2.354 -12.535 -2.033 1.00 0.00 H ATOM 443 HB2 ASN A 28 -3.057 -10.278 -2.822 1.00 0.00 H ATOM 444 HB3 ASN A 28 -1.708 -10.292 -3.955 1.00 0.00 H ATOM 445 HD21 ASN A 28 -2.040 -11.325 -5.915 1.00 0.00 H ATOM 446 HD22 ASN A 28 -3.382 -12.294 -6.290 1.00 0.00 H ATOM 447 N VAL A 29 0.480 -12.067 -3.653 1.00 0.00 N ATOM 448 CA VAL A 29 1.499 -12.817 -4.434 1.00 0.00 C ATOM 449 C VAL A 29 2.170 -13.831 -3.516 1.00 0.00 C ATOM 450 O VAL A 29 2.585 -14.890 -3.938 1.00 0.00 O ATOM 451 CB VAL A 29 2.539 -11.844 -4.985 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.880 -10.926 -6.015 1.00 0.00 C ATOM 453 CG2 VAL A 29 3.108 -11.005 -3.839 1.00 0.00 C ATOM 454 H VAL A 29 0.649 -11.140 -3.401 1.00 0.00 H ATOM 455 HA VAL A 29 1.019 -13.333 -5.252 1.00 0.00 H ATOM 456 HB VAL A 29 3.331 -12.398 -5.455 1.00 0.00 H ATOM 457 HG11 VAL A 29 2.521 -10.836 -6.880 1.00 0.00 H ATOM 458 HG12 VAL A 29 1.721 -9.951 -5.582 1.00 0.00 H ATOM 459 HG13 VAL A 29 0.930 -11.345 -6.315 1.00 0.00 H ATOM 460 HG21 VAL A 29 4.006 -11.472 -3.463 1.00 0.00 H ATOM 461 HG22 VAL A 29 2.378 -10.939 -3.049 1.00 0.00 H ATOM 462 HG23 VAL A 29 3.342 -10.014 -4.199 1.00 0.00 H ATOM 463 N VAL A 30 2.263 -13.514 -2.255 1.00 0.00 N ATOM 464 CA VAL A 30 2.888 -14.459 -1.293 1.00 0.00 C ATOM 465 C VAL A 30 4.311 -14.795 -1.746 1.00 0.00 C ATOM 466 O VAL A 30 4.674 -14.397 -2.841 1.00 0.00 O ATOM 467 CB VAL A 30 2.048 -15.734 -1.244 1.00 0.00 C ATOM 468 CG1 VAL A 30 2.744 -16.779 -0.369 1.00 0.00 C ATOM 469 CG2 VAL A 30 0.671 -15.411 -0.658 1.00 0.00 C ATOM 470 OXT VAL A 30 5.013 -15.445 -0.989 1.00 0.00 O ATOM 471 H VAL A 30 1.911 -12.656 -1.941 1.00 0.00 H ATOM 472 HA VAL A 30 2.916 -14.009 -0.313 1.00 0.00 H ATOM 473 HB VAL A 30 1.929 -16.123 -2.244 1.00 0.00 H ATOM 474 HG11 VAL A 30 2.001 -17.375 0.139 1.00 0.00 H ATOM 475 HG12 VAL A 30 3.367 -16.280 0.358 1.00 0.00 H ATOM 476 HG13 VAL A 30 3.356 -17.417 -0.989 1.00 0.00 H ATOM 477 HG21 VAL A 30 0.088 -14.868 -1.388 1.00 0.00 H ATOM 478 HG22 VAL A 30 0.790 -14.809 0.230 1.00 0.00 H ATOM 479 HG23 VAL A 30 0.163 -16.330 -0.405 1.00 0.00 H TER 480 VAL A 30