ATOM 1 N GLU A 1 -6.757 -8.978 12.424 1.00 0.00 N ATOM 2 CA GLU A 1 -6.083 -7.660 12.293 1.00 0.00 C ATOM 3 C GLU A 1 -4.712 -7.675 12.961 1.00 0.00 C ATOM 4 O GLU A 1 -4.551 -7.184 14.078 1.00 0.00 O ATOM 5 CB GLU A 1 -6.973 -6.592 12.933 1.00 0.00 C ATOM 6 CG GLU A 1 -6.370 -5.196 12.906 1.00 0.00 C ATOM 7 CD GLU A 1 -6.337 -4.547 14.276 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.919 -5.220 15.241 1.00 0.00 O ATOM 9 OE2 GLU A 1 -6.730 -3.366 14.383 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.757 -8.848 12.173 1.00 0.00 H ATOM 11 H2 GLU A 1 -6.654 -9.289 13.412 1.00 0.00 H ATOM 12 H3 GLU A 1 -6.290 -9.639 11.772 1.00 0.00 H ATOM 13 HA GLU A 1 -5.960 -7.440 11.246 1.00 0.00 H ATOM 14 HB2 GLU A 1 -7.915 -6.564 12.406 1.00 0.00 H ATOM 15 HB3 GLU A 1 -7.155 -6.863 13.963 1.00 0.00 H ATOM 16 HG2 GLU A 1 -5.359 -5.262 12.531 1.00 0.00 H ATOM 17 HG3 GLU A 1 -6.958 -4.578 12.243 1.00 0.00 H ATOM 18 N ALA A 2 -3.728 -8.253 12.277 1.00 0.00 N ATOM 19 CA ALA A 2 -2.380 -8.346 12.813 1.00 0.00 C ATOM 20 C ALA A 2 -1.376 -7.586 11.977 1.00 0.00 C ATOM 21 O ALA A 2 -0.204 -7.481 12.315 1.00 0.00 O ATOM 22 CB ALA A 2 -1.996 -9.790 12.892 1.00 0.00 C ATOM 23 H ALA A 2 -3.912 -8.642 11.397 1.00 0.00 H ATOM 24 HA ALA A 2 -2.387 -7.932 13.789 1.00 0.00 H ATOM 25 HB1 ALA A 2 -1.363 -10.023 12.052 1.00 0.00 H ATOM 26 HB2 ALA A 2 -2.894 -10.387 12.844 1.00 0.00 H ATOM 27 HB3 ALA A 2 -1.474 -9.978 13.812 1.00 0.00 H ATOM 28 N GLU A 3 -1.858 -7.072 10.892 1.00 0.00 N ATOM 29 CA GLU A 3 -1.047 -6.298 9.966 1.00 0.00 C ATOM 30 C GLU A 3 -0.948 -4.868 10.382 1.00 0.00 C ATOM 31 O GLU A 3 -0.211 -4.068 9.814 1.00 0.00 O ATOM 32 CB GLU A 3 -1.666 -6.342 8.623 1.00 0.00 C ATOM 33 CG GLU A 3 -0.717 -6.034 7.477 1.00 0.00 C ATOM 34 CD GLU A 3 -1.290 -6.418 6.126 1.00 0.00 C ATOM 35 OE1 GLU A 3 -2.466 -6.090 5.865 1.00 0.00 O ATOM 36 OE2 GLU A 3 -0.560 -7.046 5.330 1.00 0.00 O ATOM 37 H GLU A 3 -2.795 -7.212 10.710 1.00 0.00 H ATOM 38 HA GLU A 3 -0.094 -6.708 9.954 1.00 0.00 H ATOM 39 HB2 GLU A 3 -2.086 -7.316 8.483 1.00 0.00 H ATOM 40 HB3 GLU A 3 -2.451 -5.610 8.637 1.00 0.00 H ATOM 41 HG2 GLU A 3 -0.510 -4.975 7.473 1.00 0.00 H ATOM 42 HG3 GLU A 3 0.201 -6.579 7.630 1.00 0.00 H ATOM 43 N ASP A 4 -1.664 -4.601 11.409 1.00 0.00 N ATOM 44 CA ASP A 4 -1.692 -3.301 12.026 1.00 0.00 C ATOM 45 C ASP A 4 -0.684 -3.349 13.110 1.00 0.00 C ATOM 46 O ASP A 4 -0.465 -2.408 13.873 1.00 0.00 O ATOM 47 CB ASP A 4 -3.065 -3.012 12.596 1.00 0.00 C ATOM 48 CG ASP A 4 -3.203 -1.592 13.109 1.00 0.00 C ATOM 49 OD1 ASP A 4 -2.857 -0.654 12.361 1.00 0.00 O ATOM 50 OD2 ASP A 4 -3.658 -1.418 14.259 1.00 0.00 O ATOM 51 H ASP A 4 -2.142 -5.341 11.812 1.00 0.00 H ATOM 52 HA ASP A 4 -1.405 -2.570 11.301 1.00 0.00 H ATOM 53 HB2 ASP A 4 -3.806 -3.179 11.831 1.00 0.00 H ATOM 54 HB3 ASP A 4 -3.234 -3.695 13.414 1.00 0.00 H ATOM 55 N LEU A 5 -0.083 -4.506 13.145 1.00 0.00 N ATOM 56 CA LEU A 5 0.924 -4.803 14.108 1.00 0.00 C ATOM 57 C LEU A 5 2.240 -4.181 13.710 1.00 0.00 C ATOM 58 O LEU A 5 3.091 -3.886 14.549 1.00 0.00 O ATOM 59 CB LEU A 5 1.053 -6.274 14.288 1.00 0.00 C ATOM 60 CG LEU A 5 -0.169 -6.863 14.961 1.00 0.00 C ATOM 61 CD1 LEU A 5 0.104 -8.281 15.281 1.00 0.00 C ATOM 62 CD2 LEU A 5 -0.529 -6.098 16.228 1.00 0.00 C ATOM 63 H LEU A 5 -0.350 -5.184 12.479 1.00 0.00 H ATOM 64 HA LEU A 5 0.584 -4.418 15.027 1.00 0.00 H ATOM 65 HB2 LEU A 5 1.194 -6.735 13.324 1.00 0.00 H ATOM 66 HB3 LEU A 5 1.913 -6.477 14.906 1.00 0.00 H ATOM 67 HG LEU A 5 -1.004 -6.812 14.286 1.00 0.00 H ATOM 68 HD11 LEU A 5 0.045 -8.860 14.379 1.00 0.00 H ATOM 69 HD12 LEU A 5 -0.618 -8.627 15.996 1.00 0.00 H ATOM 70 HD13 LEU A 5 1.093 -8.340 15.693 1.00 0.00 H ATOM 71 HD21 LEU A 5 -1.190 -5.281 15.979 1.00 0.00 H ATOM 72 HD22 LEU A 5 0.369 -5.707 16.681 1.00 0.00 H ATOM 73 HD23 LEU A 5 -1.023 -6.762 16.921 1.00 0.00 H ATOM 74 N GLN A 6 2.397 -3.988 12.405 1.00 0.00 N ATOM 75 CA GLN A 6 3.609 -3.405 11.871 1.00 0.00 C ATOM 76 C GLN A 6 3.348 -2.667 10.565 1.00 0.00 C ATOM 77 O GLN A 6 3.919 -1.604 10.343 1.00 0.00 O ATOM 78 CB GLN A 6 4.664 -4.502 11.727 1.00 0.00 C ATOM 79 CG GLN A 6 5.158 -4.763 10.312 1.00 0.00 C ATOM 80 CD GLN A 6 4.921 -6.195 9.875 1.00 0.00 C ATOM 81 OE1 GLN A 6 5.735 -6.785 9.165 1.00 0.00 O ATOM 82 NE2 GLN A 6 3.796 -6.759 10.303 1.00 0.00 N ATOM 83 H GLN A 6 1.677 -4.259 11.788 1.00 0.00 H ATOM 84 HA GLN A 6 3.973 -2.686 12.576 1.00 0.00 H ATOM 85 HB2 GLN A 6 5.507 -4.233 12.331 1.00 0.00 H ATOM 86 HB3 GLN A 6 4.250 -5.421 12.114 1.00 0.00 H ATOM 87 HG2 GLN A 6 4.646 -4.107 9.628 1.00 0.00 H ATOM 88 HG3 GLN A 6 6.213 -4.558 10.282 1.00 0.00 H ATOM 89 HE21 GLN A 6 3.197 -6.225 10.863 1.00 0.00 H ATOM 90 HE22 GLN A 6 3.610 -7.682 10.045 1.00 0.00 H ATOM 91 N VAL A 7 2.501 -3.243 9.709 1.00 0.00 N ATOM 92 CA VAL A 7 2.159 -2.660 8.404 1.00 0.00 C ATOM 93 C VAL A 7 3.393 -2.470 7.514 1.00 0.00 C ATOM 94 O VAL A 7 3.317 -2.661 6.300 1.00 0.00 O ATOM 95 CB VAL A 7 1.378 -1.325 8.517 1.00 0.00 C ATOM 96 CG1 VAL A 7 0.090 -1.519 9.298 1.00 0.00 C ATOM 97 CG2 VAL A 7 2.211 -0.229 9.152 1.00 0.00 C ATOM 98 H VAL A 7 2.095 -4.100 9.955 1.00 0.00 H ATOM 99 HA VAL A 7 1.511 -3.371 7.910 1.00 0.00 H ATOM 100 HB VAL A 7 1.114 -1.008 7.518 1.00 0.00 H ATOM 101 HG11 VAL A 7 -0.572 -2.167 8.744 1.00 0.00 H ATOM 102 HG12 VAL A 7 -0.386 -0.562 9.451 1.00 0.00 H ATOM 103 HG13 VAL A 7 0.315 -1.966 10.255 1.00 0.00 H ATOM 104 HG21 VAL A 7 3.233 -0.310 8.817 1.00 0.00 H ATOM 105 HG22 VAL A 7 2.171 -0.331 10.228 1.00 0.00 H ATOM 106 HG23 VAL A 7 1.813 0.733 8.868 1.00 0.00 H ATOM 107 N GLY A 8 4.530 -2.108 8.109 1.00 0.00 N ATOM 108 CA GLY A 8 5.740 -1.923 7.332 1.00 0.00 C ATOM 109 C GLY A 8 6.984 -2.272 8.123 1.00 0.00 C ATOM 110 O GLY A 8 7.767 -3.133 7.721 1.00 0.00 O ATOM 111 H GLY A 8 4.551 -1.972 9.083 1.00 0.00 H ATOM 112 HA2 GLY A 8 5.694 -2.554 6.457 1.00 0.00 H ATOM 113 HA3 GLY A 8 5.803 -0.891 7.018 1.00 0.00 H ATOM 114 N GLN A 9 7.159 -1.602 9.255 1.00 0.00 N ATOM 115 CA GLN A 9 8.302 -1.835 10.120 1.00 0.00 C ATOM 116 C GLN A 9 7.875 -1.848 11.585 1.00 0.00 C ATOM 117 O GLN A 9 8.449 -2.566 12.405 1.00 0.00 O ATOM 118 CB GLN A 9 9.371 -0.769 9.897 1.00 0.00 C ATOM 119 CG GLN A 9 9.605 -0.444 8.431 1.00 0.00 C ATOM 120 CD GLN A 9 10.234 0.917 8.240 1.00 0.00 C ATOM 121 OE1 GLN A 9 11.248 1.058 7.557 1.00 0.00 O ATOM 122 NE2 GLN A 9 9.630 1.931 8.844 1.00 0.00 N ATOM 123 H GLN A 9 6.500 -0.940 9.515 1.00 0.00 H ATOM 124 HA GLN A 9 8.707 -2.792 9.867 1.00 0.00 H ATOM 125 HB2 GLN A 9 9.072 0.137 10.402 1.00 0.00 H ATOM 126 HB3 GLN A 9 10.302 -1.115 10.319 1.00 0.00 H ATOM 127 HG2 GLN A 9 10.261 -1.191 8.009 1.00 0.00 H ATOM 128 HG3 GLN A 9 8.657 -0.463 7.915 1.00 0.00 H ATOM 129 HE21 GLN A 9 8.825 1.745 9.371 1.00 0.00 H ATOM 130 HE22 GLN A 9 10.015 2.821 8.745 1.00 0.00 H ATOM 131 N VAL A 10 6.863 -1.048 11.903 1.00 0.00 N ATOM 132 CA VAL A 10 6.349 -0.957 13.262 1.00 0.00 C ATOM 133 C VAL A 10 4.919 -0.420 13.261 1.00 0.00 C ATOM 134 O VAL A 10 4.044 -0.949 13.946 1.00 0.00 O ATOM 135 CB VAL A 10 7.245 -0.057 14.149 1.00 0.00 C ATOM 136 CG1 VAL A 10 7.749 1.151 13.369 1.00 0.00 C ATOM 137 CG2 VAL A 10 6.502 0.391 15.400 1.00 0.00 C ATOM 138 H VAL A 10 6.450 -0.501 11.205 1.00 0.00 H ATOM 139 HA VAL A 10 6.347 -1.953 13.684 1.00 0.00 H ATOM 140 HB VAL A 10 8.103 -0.636 14.458 1.00 0.00 H ATOM 141 HG11 VAL A 10 8.567 1.609 13.905 1.00 0.00 H ATOM 142 HG12 VAL A 10 6.949 1.867 13.255 1.00 0.00 H ATOM 143 HG13 VAL A 10 8.091 0.834 12.395 1.00 0.00 H ATOM 144 HG21 VAL A 10 6.106 -0.473 15.912 1.00 0.00 H ATOM 145 HG22 VAL A 10 5.689 1.045 15.116 1.00 0.00 H ATOM 146 HG23 VAL A 10 7.180 0.920 16.053 1.00 0.00 H ATOM 147 N GLU A 11 4.694 0.640 12.492 1.00 0.00 N ATOM 148 CA GLU A 11 3.409 1.264 12.388 1.00 0.00 C ATOM 149 C GLU A 11 3.469 2.188 11.200 1.00 0.00 C ATOM 150 O GLU A 11 2.578 2.199 10.354 1.00 0.00 O ATOM 151 CB GLU A 11 3.098 2.048 13.634 1.00 0.00 C ATOM 152 CG GLU A 11 3.168 3.486 13.307 1.00 0.00 C ATOM 153 CD GLU A 11 2.648 4.398 14.400 1.00 0.00 C ATOM 154 OE1 GLU A 11 1.500 4.195 14.848 1.00 0.00 O ATOM 155 OE2 GLU A 11 3.389 5.318 14.808 1.00 0.00 O ATOM 156 H GLU A 11 5.425 1.037 11.965 1.00 0.00 H ATOM 157 HA GLU A 11 2.654 0.547 12.223 1.00 0.00 H ATOM 158 HB2 GLU A 11 2.103 1.805 13.982 1.00 0.00 H ATOM 159 HB3 GLU A 11 3.825 1.826 14.400 1.00 0.00 H ATOM 160 HG2 GLU A 11 4.203 3.705 13.099 1.00 0.00 H ATOM 161 HG3 GLU A 11 2.587 3.618 12.401 1.00 0.00 H ATOM 162 N LEU A 12 4.572 2.938 11.131 1.00 0.00 N ATOM 163 CA LEU A 12 4.799 3.826 10.048 1.00 0.00 C ATOM 164 C LEU A 12 3.585 4.682 9.727 1.00 0.00 C ATOM 165 O LEU A 12 3.410 5.780 10.256 1.00 0.00 O ATOM 166 CB LEU A 12 5.150 2.955 8.892 1.00 0.00 C ATOM 167 CG LEU A 12 6.599 2.694 8.757 1.00 0.00 C ATOM 168 CD1 LEU A 12 6.764 1.400 8.008 1.00 0.00 C ATOM 169 CD2 LEU A 12 7.204 3.862 8.019 1.00 0.00 C ATOM 170 H LEU A 12 5.269 2.851 11.811 1.00 0.00 H ATOM 171 HA LEU A 12 5.644 4.450 10.279 1.00 0.00 H ATOM 172 HB2 LEU A 12 4.641 2.010 9.002 1.00 0.00 H ATOM 173 HB3 LEU A 12 4.824 3.419 8.004 1.00 0.00 H ATOM 174 HG LEU A 12 7.042 2.613 9.745 1.00 0.00 H ATOM 175 HD11 LEU A 12 5.780 1.080 7.672 1.00 0.00 H ATOM 176 HD12 LEU A 12 7.187 0.657 8.663 1.00 0.00 H ATOM 177 HD13 LEU A 12 7.405 1.551 7.157 1.00 0.00 H ATOM 178 HD21 LEU A 12 6.388 4.473 7.636 1.00 0.00 H ATOM 179 HD22 LEU A 12 7.806 3.501 7.199 1.00 0.00 H ATOM 180 HD23 LEU A 12 7.808 4.445 8.693 1.00 0.00 H ATOM 181 N GLY A 13 2.757 4.150 8.852 1.00 0.00 N ATOM 182 CA GLY A 13 1.553 4.832 8.438 1.00 0.00 C ATOM 183 C GLY A 13 0.556 4.991 9.567 1.00 0.00 C ATOM 184 O GLY A 13 -0.393 5.768 9.461 1.00 0.00 O ATOM 185 H GLY A 13 2.976 3.269 8.485 1.00 0.00 H ATOM 186 HA2 GLY A 13 1.817 5.809 8.061 1.00 0.00 H ATOM 187 HA3 GLY A 13 1.095 4.264 7.644 1.00 0.00 H ATOM 188 N GLY A 14 0.769 4.253 10.651 1.00 0.00 N ATOM 189 CA GLY A 14 -0.129 4.330 11.789 1.00 0.00 C ATOM 190 C GLY A 14 -1.557 3.982 11.417 1.00 0.00 C ATOM 191 O GLY A 14 -1.794 3.048 10.652 1.00 0.00 O ATOM 192 H GLY A 14 1.542 3.650 10.679 1.00 0.00 H ATOM 193 HA2 GLY A 14 0.210 3.643 12.550 1.00 0.00 H ATOM 194 HA3 GLY A 14 -0.107 5.333 12.187 1.00 0.00 H ATOM 195 N GLY A 15 -2.511 4.730 11.961 1.00 0.00 N ATOM 196 CA GLY A 15 -3.906 4.473 11.668 1.00 0.00 C ATOM 197 C GLY A 15 -4.477 5.411 10.617 1.00 0.00 C ATOM 198 O GLY A 15 -4.228 5.229 9.425 1.00 0.00 O ATOM 199 H GLY A 15 -2.268 5.460 12.567 1.00 0.00 H ATOM 200 HA2 GLY A 15 -4.001 3.456 11.314 1.00 0.00 H ATOM 201 HA3 GLY A 15 -4.475 4.576 12.578 1.00 0.00 H ATOM 202 N PRO A 16 -5.275 6.417 11.025 1.00 0.00 N ATOM 203 CA PRO A 16 -5.901 7.358 10.106 1.00 0.00 C ATOM 204 C PRO A 16 -5.097 8.617 9.852 1.00 0.00 C ATOM 205 O PRO A 16 -4.523 8.814 8.782 1.00 0.00 O ATOM 206 CB PRO A 16 -7.223 7.682 10.811 1.00 0.00 C ATOM 207 CG PRO A 16 -7.009 7.374 12.268 1.00 0.00 C ATOM 208 CD PRO A 16 -5.662 6.701 12.409 1.00 0.00 C ATOM 209 HA PRO A 16 -6.102 6.915 9.186 1.00 0.00 H ATOM 210 HB2 PRO A 16 -7.462 8.726 10.663 1.00 0.00 H ATOM 211 HB3 PRO A 16 -8.010 7.070 10.395 1.00 0.00 H ATOM 212 HG2 PRO A 16 -7.023 8.292 12.837 1.00 0.00 H ATOM 213 HG3 PRO A 16 -7.791 6.714 12.615 1.00 0.00 H ATOM 214 HD2 PRO A 16 -4.953 7.368 12.878 1.00 0.00 H ATOM 215 HD3 PRO A 16 -5.755 5.790 12.979 1.00 0.00 H ATOM 216 N GLY A 17 -5.076 9.445 10.850 1.00 0.00 N ATOM 217 CA GLY A 17 -4.358 10.708 10.792 1.00 0.00 C ATOM 218 C GLY A 17 -2.946 10.545 11.291 1.00 0.00 C ATOM 219 O GLY A 17 -2.415 11.395 12.006 1.00 0.00 O ATOM 220 H GLY A 17 -5.551 9.186 11.644 1.00 0.00 H ATOM 221 HA2 GLY A 17 -4.335 11.057 9.770 1.00 0.00 H ATOM 222 HA3 GLY A 17 -4.867 11.435 11.407 1.00 0.00 H ATOM 223 N ALA A 18 -2.359 9.422 10.925 1.00 0.00 N ATOM 224 CA ALA A 18 -1.037 9.069 11.321 1.00 0.00 C ATOM 225 C ALA A 18 -0.024 9.395 10.242 1.00 0.00 C ATOM 226 O ALA A 18 0.373 10.545 10.053 1.00 0.00 O ATOM 227 CB ALA A 18 -1.046 7.599 11.698 1.00 0.00 C ATOM 228 H ALA A 18 -2.843 8.794 10.382 1.00 0.00 H ATOM 229 HA ALA A 18 -0.795 9.610 12.167 1.00 0.00 H ATOM 230 HB1 ALA A 18 -1.792 7.086 11.099 1.00 0.00 H ATOM 231 HB2 ALA A 18 -1.303 7.502 12.743 1.00 0.00 H ATOM 232 HB3 ALA A 18 -0.075 7.167 11.522 1.00 0.00 H ATOM 233 N GLY A 19 0.378 8.370 9.556 1.00 0.00 N ATOM 234 CA GLY A 19 1.350 8.502 8.486 1.00 0.00 C ATOM 235 C GLY A 19 0.714 8.457 7.110 1.00 0.00 C ATOM 236 O GLY A 19 0.770 9.433 6.362 1.00 0.00 O ATOM 237 H GLY A 19 0.005 7.510 9.788 1.00 0.00 H ATOM 238 HA2 GLY A 19 1.868 9.443 8.600 1.00 0.00 H ATOM 239 HA3 GLY A 19 2.067 7.698 8.565 1.00 0.00 H ATOM 240 N SER A 20 0.109 7.322 6.774 1.00 0.00 N ATOM 241 CA SER A 20 -0.538 7.155 5.478 1.00 0.00 C ATOM 242 C SER A 20 0.478 7.263 4.344 1.00 0.00 C ATOM 243 O SER A 20 0.951 8.354 4.025 1.00 0.00 O ATOM 244 CB SER A 20 -1.639 8.202 5.293 1.00 0.00 C ATOM 245 OG SER A 20 -2.503 8.235 6.415 1.00 0.00 O ATOM 246 H SER A 20 0.099 6.580 7.412 1.00 0.00 H ATOM 247 HA SER A 20 -0.982 6.170 5.454 1.00 0.00 H ATOM 248 HB2 SER A 20 -1.190 9.176 5.171 1.00 0.00 H ATOM 249 HB3 SER A 20 -2.219 7.959 4.414 1.00 0.00 H ATOM 250 HG SER A 20 -2.764 7.341 6.647 1.00 0.00 H ATOM 251 N LEU A 21 0.808 6.125 3.740 1.00 0.00 N ATOM 252 CA LEU A 21 1.766 6.092 2.641 1.00 0.00 C ATOM 253 C LEU A 21 1.340 5.080 1.578 1.00 0.00 C ATOM 254 O LEU A 21 1.690 3.903 1.647 1.00 0.00 O ATOM 255 CB LEU A 21 3.163 5.746 3.163 1.00 0.00 C ATOM 256 CG LEU A 21 3.509 6.316 4.541 1.00 0.00 C ATOM 257 CD1 LEU A 21 4.555 5.452 5.227 1.00 0.00 C ATOM 258 CD2 LEU A 21 3.999 7.751 4.417 1.00 0.00 C ATOM 259 H LEU A 21 0.395 5.288 4.040 1.00 0.00 H ATOM 260 HA LEU A 21 1.793 7.075 2.195 1.00 0.00 H ATOM 261 HB2 LEU A 21 3.250 4.671 3.211 1.00 0.00 H ATOM 262 HB3 LEU A 21 3.887 6.118 2.456 1.00 0.00 H ATOM 263 HG LEU A 21 2.622 6.316 5.159 1.00 0.00 H ATOM 264 HD11 LEU A 21 4.065 4.712 5.842 1.00 0.00 H ATOM 265 HD12 LEU A 21 5.187 6.072 5.844 1.00 0.00 H ATOM 266 HD13 LEU A 21 5.158 4.956 4.480 1.00 0.00 H ATOM 267 HD21 LEU A 21 4.389 8.082 5.368 1.00 0.00 H ATOM 268 HD22 LEU A 21 3.179 8.387 4.123 1.00 0.00 H ATOM 269 HD23 LEU A 21 4.778 7.801 3.671 1.00 0.00 H ATOM 270 N GLN A 22 0.565 5.552 0.605 1.00 0.00 N ATOM 271 CA GLN A 22 0.065 4.692 -0.473 1.00 0.00 C ATOM 272 C GLN A 22 0.957 4.727 -1.718 1.00 0.00 C ATOM 273 O GLN A 22 1.609 3.733 -2.034 1.00 0.00 O ATOM 274 CB GLN A 22 -1.381 5.052 -0.853 1.00 0.00 C ATOM 275 CG GLN A 22 -1.975 6.193 -0.040 1.00 0.00 C ATOM 276 CD GLN A 22 -2.140 5.830 1.422 1.00 0.00 C ATOM 277 OE1 GLN A 22 -2.910 4.933 1.768 1.00 0.00 O ATOM 278 NE2 GLN A 22 -1.418 6.525 2.292 1.00 0.00 N ATOM 279 H GLN A 22 0.315 6.493 0.624 1.00 0.00 H ATOM 280 HA GLN A 22 0.073 3.685 -0.096 1.00 0.00 H ATOM 281 HB2 GLN A 22 -1.411 5.330 -1.895 1.00 0.00 H ATOM 282 HB3 GLN A 22 -2.002 4.181 -0.708 1.00 0.00 H ATOM 283 HG2 GLN A 22 -1.322 7.050 -0.115 1.00 0.00 H ATOM 284 HG3 GLN A 22 -2.944 6.443 -0.448 1.00 0.00 H ATOM 285 HE21 GLN A 22 -0.829 7.228 1.948 1.00 0.00 H ATOM 286 HE22 GLN A 22 -1.495 6.299 3.241 1.00 0.00 H ATOM 287 N PRO A 23 1.010 5.859 -2.451 1.00 0.00 N ATOM 288 CA PRO A 23 1.839 5.962 -3.651 1.00 0.00 C ATOM 289 C PRO A 23 3.294 6.013 -3.316 1.00 0.00 C ATOM 290 O PRO A 23 4.169 5.543 -4.042 1.00 0.00 O ATOM 291 CB PRO A 23 1.399 7.275 -4.266 1.00 0.00 C ATOM 292 CG PRO A 23 0.879 8.086 -3.150 1.00 0.00 C ATOM 293 CD PRO A 23 0.293 7.119 -2.178 1.00 0.00 C ATOM 294 HA PRO A 23 1.665 5.167 -4.308 1.00 0.00 H ATOM 295 HB2 PRO A 23 2.233 7.754 -4.724 1.00 0.00 H ATOM 296 HB3 PRO A 23 0.648 7.084 -4.981 1.00 0.00 H ATOM 297 HG2 PRO A 23 1.685 8.639 -2.691 1.00 0.00 H ATOM 298 HG3 PRO A 23 0.117 8.762 -3.510 1.00 0.00 H ATOM 299 HD2 PRO A 23 0.486 7.464 -1.189 1.00 0.00 H ATOM 300 HD3 PRO A 23 -0.759 7.012 -2.350 1.00 0.00 H ATOM 301 N LEU A 24 3.494 6.593 -2.192 1.00 0.00 N ATOM 302 CA LEU A 24 4.811 6.772 -1.620 1.00 0.00 C ATOM 303 C LEU A 24 5.173 5.556 -0.769 1.00 0.00 C ATOM 304 O LEU A 24 5.394 4.471 -1.308 1.00 0.00 O ATOM 305 CB LEU A 24 4.867 8.070 -0.804 1.00 0.00 C ATOM 306 CG LEU A 24 3.612 8.386 0.018 1.00 0.00 C ATOM 307 CD1 LEU A 24 3.990 8.812 1.430 1.00 0.00 C ATOM 308 CD2 LEU A 24 2.786 9.469 -0.660 1.00 0.00 C ATOM 309 H LEU A 24 2.705 6.905 -1.730 1.00 0.00 H ATOM 310 HA LEU A 24 5.507 6.843 -2.437 1.00 0.00 H ATOM 311 HB2 LEU A 24 5.704 8.005 -0.132 1.00 0.00 H ATOM 312 HB3 LEU A 24 5.039 8.891 -1.485 1.00 0.00 H ATOM 313 HG LEU A 24 3.004 7.497 0.093 1.00 0.00 H ATOM 314 HD11 LEU A 24 4.972 8.431 1.671 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.268 8.418 2.129 1.00 0.00 H ATOM 316 HD13 LEU A 24 3.997 9.891 1.490 1.00 0.00 H ATOM 317 HD21 LEU A 24 2.917 10.405 -0.137 1.00 0.00 H ATOM 318 HD22 LEU A 24 1.742 9.190 -0.642 1.00 0.00 H ATOM 319 HD23 LEU A 24 3.110 9.581 -1.685 1.00 0.00 H ATOM 320 N ALA A 25 5.207 5.715 0.552 1.00 0.00 N ATOM 321 CA ALA A 25 5.516 4.602 1.438 1.00 0.00 C ATOM 322 C ALA A 25 6.906 4.039 1.172 1.00 0.00 C ATOM 323 O ALA A 25 7.286 3.809 0.025 1.00 0.00 O ATOM 324 CB ALA A 25 4.465 3.510 1.269 1.00 0.00 C ATOM 325 H ALA A 25 5.004 6.588 0.940 1.00 0.00 H ATOM 326 HA ALA A 25 5.469 4.958 2.456 1.00 0.00 H ATOM 327 HB1 ALA A 25 3.677 3.870 0.618 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.048 3.256 2.232 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.920 2.628 0.831 1.00 0.00 H ATOM 330 N LEU A 26 7.655 3.788 2.242 1.00 0.00 N ATOM 331 CA LEU A 26 8.988 3.216 2.109 1.00 0.00 C ATOM 332 C LEU A 26 8.906 1.694 2.099 1.00 0.00 C ATOM 333 O LEU A 26 9.912 0.995 2.213 1.00 0.00 O ATOM 334 CB LEU A 26 9.903 3.699 3.236 1.00 0.00 C ATOM 335 CG LEU A 26 11.325 4.065 2.804 1.00 0.00 C ATOM 336 CD1 LEU A 26 11.805 5.308 3.539 1.00 0.00 C ATOM 337 CD2 LEU A 26 12.274 2.900 3.050 1.00 0.00 C ATOM 338 H LEU A 26 7.295 3.968 3.135 1.00 0.00 H ATOM 339 HA LEU A 26 9.381 3.537 1.164 1.00 0.00 H ATOM 340 HB2 LEU A 26 9.451 4.569 3.690 1.00 0.00 H ATOM 341 HB3 LEU A 26 9.967 2.918 3.981 1.00 0.00 H ATOM 342 HG LEU A 26 11.328 4.281 1.747 1.00 0.00 H ATOM 343 HD11 LEU A 26 11.599 6.182 2.939 1.00 0.00 H ATOM 344 HD12 LEU A 26 12.868 5.235 3.713 1.00 0.00 H ATOM 345 HD13 LEU A 26 11.289 5.390 4.484 1.00 0.00 H ATOM 346 HD21 LEU A 26 13.242 3.129 2.630 1.00 0.00 H ATOM 347 HD22 LEU A 26 11.879 2.010 2.582 1.00 0.00 H ATOM 348 HD23 LEU A 26 12.373 2.734 4.112 1.00 0.00 H ATOM 349 N GLU A 27 7.686 1.205 1.948 1.00 0.00 N ATOM 350 CA GLU A 27 7.404 -0.215 1.900 1.00 0.00 C ATOM 351 C GLU A 27 7.755 -0.792 0.537 1.00 0.00 C ATOM 352 O GLU A 27 8.918 -0.816 0.137 1.00 0.00 O ATOM 353 CB GLU A 27 5.937 -0.460 2.270 1.00 0.00 C ATOM 354 CG GLU A 27 5.592 -1.928 2.470 1.00 0.00 C ATOM 355 CD GLU A 27 4.268 -2.307 1.836 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.214 -2.005 2.434 1.00 0.00 O ATOM 357 OE2 GLU A 27 4.285 -2.909 0.741 1.00 0.00 O ATOM 358 H GLU A 27 6.948 1.828 1.853 1.00 0.00 H ATOM 359 HA GLU A 27 8.009 -0.701 2.617 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.727 0.062 3.191 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.305 -0.063 1.491 1.00 0.00 H ATOM 362 HG2 GLU A 27 6.371 -2.531 2.027 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.539 -2.131 3.530 1.00 0.00 H ATOM 364 N GLY A 28 6.747 -1.264 -0.156 1.00 0.00 N ATOM 365 CA GLY A 28 6.946 -1.857 -1.463 1.00 0.00 C ATOM 366 C GLY A 28 7.864 -3.055 -1.389 1.00 0.00 C ATOM 367 O GLY A 28 8.628 -3.326 -2.316 1.00 0.00 O ATOM 368 H GLY A 28 5.864 -1.219 0.235 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.989 -2.168 -1.859 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.380 -1.120 -2.122 1.00 0.00 H ATOM 371 N SER A 29 7.799 -3.760 -0.264 1.00 0.00 N ATOM 372 CA SER A 29 8.638 -4.930 -0.030 1.00 0.00 C ATOM 373 C SER A 29 10.060 -4.505 0.315 1.00 0.00 C ATOM 374 O SER A 29 10.993 -5.299 0.216 1.00 0.00 O ATOM 375 CB SER A 29 8.643 -5.852 -1.253 1.00 0.00 C ATOM 376 OG SER A 29 8.622 -7.215 -0.864 1.00 0.00 O ATOM 377 H SER A 29 7.179 -3.474 0.439 1.00 0.00 H ATOM 378 HA SER A 29 8.226 -5.462 0.811 1.00 0.00 H ATOM 379 HB2 SER A 29 7.772 -5.651 -1.858 1.00 0.00 H ATOM 380 HB3 SER A 29 9.535 -5.670 -1.835 1.00 0.00 H ATOM 381 HG SER A 29 7.978 -7.338 -0.163 1.00 0.00 H ATOM 382 N LEU A 30 10.207 -3.228 0.680 1.00 0.00 N ATOM 383 CA LEU A 30 11.502 -2.635 1.009 1.00 0.00 C ATOM 384 C LEU A 30 12.118 -2.166 -0.275 1.00 0.00 C ATOM 385 O LEU A 30 13.301 -2.351 -0.557 1.00 0.00 O ATOM 386 CB LEU A 30 12.417 -3.603 1.761 1.00 0.00 C ATOM 387 CG LEU A 30 11.989 -3.853 3.203 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.959 -2.540 3.967 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.622 -4.516 3.237 1.00 0.00 C ATOM 390 H LEU A 30 9.417 -2.645 0.676 1.00 0.00 H ATOM 391 HA LEU A 30 11.312 -1.771 1.629 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.438 -4.546 1.236 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.414 -3.192 1.770 1.00 0.00 H ATOM 394 HG LEU A 30 12.699 -4.511 3.681 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.319 -1.839 3.446 1.00 0.00 H ATOM 396 HD12 LEU A 30 12.958 -2.137 4.030 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.573 -2.710 4.961 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.391 -4.818 4.248 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.625 -5.383 2.592 1.00 0.00 H ATOM 400 HD23 LEU A 30 9.874 -3.812 2.892 1.00 0.00 H ATOM 401 N GLN A 31 11.240 -1.560 -1.044 1.00 0.00 N ATOM 402 CA GLN A 31 11.548 -1.021 -2.340 1.00 0.00 C ATOM 403 C GLN A 31 12.259 -2.048 -3.218 1.00 0.00 C ATOM 404 O GLN A 31 12.342 -3.223 -2.804 1.00 0.00 O ATOM 405 CB GLN A 31 12.387 0.251 -2.215 1.00 0.00 C ATOM 406 CG GLN A 31 11.559 1.525 -2.180 1.00 0.00 C ATOM 407 CD GLN A 31 11.100 1.962 -3.557 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.746 2.783 -4.207 1.00 0.00 O ATOM 409 NE2 GLN A 31 9.979 1.411 -4.009 1.00 0.00 N ATOM 410 OXT GLN A 31 12.725 -1.667 -4.314 1.00 0.00 O ATOM 411 H GLN A 31 10.319 -1.479 -0.711 1.00 0.00 H ATOM 412 HA GLN A 31 10.600 -0.779 -2.783 1.00 0.00 H ATOM 413 HB2 GLN A 31 12.967 0.198 -1.306 1.00 0.00 H ATOM 414 HB3 GLN A 31 13.061 0.309 -3.059 1.00 0.00 H ATOM 415 HG2 GLN A 31 10.689 1.356 -1.564 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.155 2.315 -1.747 1.00 0.00 H ATOM 417 HE21 GLN A 31 9.518 0.764 -3.436 1.00 0.00 H ATOM 418 HE22 GLN A 31 9.660 1.675 -4.897 1.00 0.00 H TER 419 GLN A 31