ATOM 1 N GLU A 1 24.165 -7.197 -11.127 1.00 0.00 N ATOM 2 CA GLU A 1 23.338 -6.409 -12.079 1.00 0.00 C ATOM 3 C GLU A 1 22.515 -7.317 -12.978 1.00 0.00 C ATOM 4 O GLU A 1 22.685 -8.537 -12.960 1.00 0.00 O ATOM 5 CB GLU A 1 24.267 -5.529 -12.919 1.00 0.00 C ATOM 6 CG GLU A 1 23.717 -4.134 -13.177 1.00 0.00 C ATOM 7 CD GLU A 1 23.353 -3.406 -11.898 1.00 0.00 C ATOM 8 OE1 GLU A 1 24.272 -3.083 -11.116 1.00 0.00 O ATOM 9 OE2 GLU A 1 22.149 -3.159 -11.678 1.00 0.00 O ATOM 10 H1 GLU A 1 23.533 -7.564 -10.388 1.00 0.00 H ATOM 11 H2 GLU A 1 24.882 -6.558 -10.727 1.00 0.00 H ATOM 12 H3 GLU A 1 24.607 -7.973 -11.660 1.00 0.00 H ATOM 13 HA GLU A 1 22.668 -5.784 -11.515 1.00 0.00 H ATOM 14 HB2 GLU A 1 25.211 -5.430 -12.406 1.00 0.00 H ATOM 15 HB3 GLU A 1 24.433 -6.008 -13.873 1.00 0.00 H ATOM 16 HG2 GLU A 1 24.466 -3.559 -13.700 1.00 0.00 H ATOM 17 HG3 GLU A 1 22.833 -4.217 -13.792 1.00 0.00 H ATOM 18 N ALA A 2 21.616 -6.713 -13.761 1.00 0.00 N ATOM 19 CA ALA A 2 20.747 -7.472 -14.680 1.00 0.00 C ATOM 20 C ALA A 2 19.483 -7.947 -14.005 1.00 0.00 C ATOM 21 O ALA A 2 18.599 -8.527 -14.624 1.00 0.00 O ATOM 22 CB ALA A 2 21.494 -8.654 -15.235 1.00 0.00 C ATOM 23 H ALA A 2 21.533 -5.732 -13.713 1.00 0.00 H ATOM 24 HA ALA A 2 20.465 -6.834 -15.486 1.00 0.00 H ATOM 25 HB1 ALA A 2 21.081 -8.930 -16.190 1.00 0.00 H ATOM 26 HB2 ALA A 2 21.395 -9.473 -14.540 1.00 0.00 H ATOM 27 HB3 ALA A 2 22.535 -8.396 -15.342 1.00 0.00 H ATOM 28 N GLU A 3 19.418 -7.685 -12.738 1.00 0.00 N ATOM 29 CA GLU A 3 18.273 -8.053 -11.921 1.00 0.00 C ATOM 30 C GLU A 3 17.157 -7.056 -12.039 1.00 0.00 C ATOM 31 O GLU A 3 16.064 -7.222 -11.501 1.00 0.00 O ATOM 32 CB GLU A 3 18.668 -8.094 -10.494 1.00 0.00 C ATOM 33 CG GLU A 3 19.704 -9.152 -10.152 1.00 0.00 C ATOM 34 CD GLU A 3 20.015 -9.206 -8.668 1.00 0.00 C ATOM 35 OE1 GLU A 3 20.713 -8.296 -8.175 1.00 0.00 O ATOM 36 OE2 GLU A 3 19.559 -10.158 -8.001 1.00 0.00 O ATOM 37 H GLU A 3 20.165 -7.222 -12.337 1.00 0.00 H ATOM 38 HA GLU A 3 17.932 -8.984 -12.244 1.00 0.00 H ATOM 39 HB2 GLU A 3 19.067 -7.121 -10.270 1.00 0.00 H ATOM 40 HB3 GLU A 3 17.784 -8.260 -9.911 1.00 0.00 H ATOM 41 HG2 GLU A 3 19.329 -10.118 -10.460 1.00 0.00 H ATOM 42 HG3 GLU A 3 20.615 -8.933 -10.688 1.00 0.00 H ATOM 43 N ASP A 4 17.461 -6.055 -12.778 1.00 0.00 N ATOM 44 CA ASP A 4 16.539 -4.985 -13.069 1.00 0.00 C ATOM 45 C ASP A 4 15.928 -5.306 -14.381 1.00 0.00 C ATOM 46 O ASP A 4 15.140 -4.558 -14.960 1.00 0.00 O ATOM 47 CB ASP A 4 17.277 -3.665 -13.148 1.00 0.00 C ATOM 48 CG ASP A 4 16.344 -2.476 -13.258 1.00 0.00 C ATOM 49 OD1 ASP A 4 15.255 -2.516 -12.648 1.00 0.00 O ATOM 50 OD2 ASP A 4 16.702 -1.504 -13.956 1.00 0.00 O ATOM 51 H ASP A 4 18.334 -6.071 -13.197 1.00 0.00 H ATOM 52 HA ASP A 4 15.787 -4.966 -12.315 1.00 0.00 H ATOM 53 HB2 ASP A 4 17.887 -3.549 -12.267 1.00 0.00 H ATOM 54 HB3 ASP A 4 17.909 -3.694 -14.022 1.00 0.00 H ATOM 55 N LEU A 5 16.349 -6.450 -14.834 1.00 0.00 N ATOM 56 CA LEU A 5 15.923 -6.972 -16.088 1.00 0.00 C ATOM 57 C LEU A 5 14.592 -7.663 -15.953 1.00 0.00 C ATOM 58 O LEU A 5 13.732 -7.599 -16.831 1.00 0.00 O ATOM 59 CB LEU A 5 16.955 -7.893 -16.637 1.00 0.00 C ATOM 60 CG LEU A 5 18.224 -7.154 -16.996 1.00 0.00 C ATOM 61 CD1 LEU A 5 19.105 -8.064 -17.761 1.00 0.00 C ATOM 62 CD2 LEU A 5 17.931 -5.901 -17.812 1.00 0.00 C ATOM 63 H LEU A 5 16.988 -6.957 -14.280 1.00 0.00 H ATOM 64 HA LEU A 5 15.867 -6.159 -16.748 1.00 0.00 H ATOM 65 HB2 LEU A 5 17.172 -8.654 -15.905 1.00 0.00 H ATOM 66 HB3 LEU A 5 16.568 -8.360 -17.529 1.00 0.00 H ATOM 67 HG LEU A 5 18.725 -6.857 -16.093 1.00 0.00 H ATOM 68 HD11 LEU A 5 19.368 -8.899 -17.140 1.00 0.00 H ATOM 69 HD12 LEU A 5 19.987 -7.531 -18.068 1.00 0.00 H ATOM 70 HD13 LEU A 5 18.557 -8.405 -18.620 1.00 0.00 H ATOM 71 HD21 LEU A 5 17.760 -5.068 -17.145 1.00 0.00 H ATOM 72 HD22 LEU A 5 17.051 -6.063 -18.416 1.00 0.00 H ATOM 73 HD23 LEU A 5 18.772 -5.683 -18.452 1.00 0.00 H ATOM 74 N GLN A 6 14.449 -8.335 -14.822 1.00 0.00 N ATOM 75 CA GLN A 6 13.250 -9.071 -14.503 1.00 0.00 C ATOM 76 C GLN A 6 13.250 -9.413 -13.036 1.00 0.00 C ATOM 77 O GLN A 6 13.525 -10.540 -12.626 1.00 0.00 O ATOM 78 CB GLN A 6 13.146 -10.324 -15.321 1.00 0.00 C ATOM 79 CG GLN A 6 14.391 -10.640 -16.085 1.00 0.00 C ATOM 80 CD GLN A 6 15.210 -11.719 -15.424 1.00 0.00 C ATOM 81 OE1 GLN A 6 15.525 -12.747 -16.025 1.00 0.00 O ATOM 82 NE2 GLN A 6 15.557 -11.477 -14.166 1.00 0.00 N ATOM 83 H GLN A 6 15.187 -8.338 -14.176 1.00 0.00 H ATOM 84 HA GLN A 6 12.411 -8.444 -14.724 1.00 0.00 H ATOM 85 HB2 GLN A 6 12.926 -11.155 -14.670 1.00 0.00 H ATOM 86 HB3 GLN A 6 12.345 -10.203 -16.024 1.00 0.00 H ATOM 87 HG2 GLN A 6 14.090 -10.943 -17.042 1.00 0.00 H ATOM 88 HG3 GLN A 6 14.995 -9.757 -16.170 1.00 0.00 H ATOM 89 HE21 GLN A 6 15.264 -10.636 -13.762 1.00 0.00 H ATOM 90 HE22 GLN A 6 16.088 -12.141 -13.698 1.00 0.00 H ATOM 91 N VAL A 7 12.973 -8.404 -12.267 1.00 0.00 N ATOM 92 CA VAL A 7 12.957 -8.508 -10.831 1.00 0.00 C ATOM 93 C VAL A 7 11.965 -9.565 -10.358 1.00 0.00 C ATOM 94 O VAL A 7 12.074 -10.072 -9.240 1.00 0.00 O ATOM 95 CB VAL A 7 12.625 -7.154 -10.181 1.00 0.00 C ATOM 96 CG1 VAL A 7 13.813 -6.212 -10.300 1.00 0.00 C ATOM 97 CG2 VAL A 7 11.392 -6.539 -10.824 1.00 0.00 C ATOM 98 H VAL A 7 12.810 -7.554 -12.683 1.00 0.00 H ATOM 99 HA VAL A 7 13.944 -8.788 -10.531 1.00 0.00 H ATOM 100 HB VAL A 7 12.421 -7.315 -9.133 1.00 0.00 H ATOM 101 HG11 VAL A 7 13.536 -5.235 -9.935 1.00 0.00 H ATOM 102 HG12 VAL A 7 14.108 -6.140 -11.337 1.00 0.00 H ATOM 103 HG13 VAL A 7 14.637 -6.596 -9.716 1.00 0.00 H ATOM 104 HG21 VAL A 7 10.898 -7.279 -11.433 1.00 0.00 H ATOM 105 HG22 VAL A 7 11.690 -5.703 -11.442 1.00 0.00 H ATOM 106 HG23 VAL A 7 10.719 -6.195 -10.054 1.00 0.00 H ATOM 107 N GLY A 8 11.011 -9.912 -11.217 1.00 0.00 N ATOM 108 CA GLY A 8 10.036 -10.927 -10.860 1.00 0.00 C ATOM 109 C GLY A 8 9.543 -11.705 -12.065 1.00 0.00 C ATOM 110 O GLY A 8 9.365 -12.921 -12.000 1.00 0.00 O ATOM 111 H GLY A 8 10.972 -9.484 -12.101 1.00 0.00 H ATOM 112 HA2 GLY A 8 10.497 -11.617 -10.168 1.00 0.00 H ATOM 113 HA3 GLY A 8 9.195 -10.454 -10.378 1.00 0.00 H ATOM 114 N GLN A 9 9.332 -10.998 -13.167 1.00 0.00 N ATOM 115 CA GLN A 9 8.867 -11.611 -14.403 1.00 0.00 C ATOM 116 C GLN A 9 9.177 -10.710 -15.595 1.00 0.00 C ATOM 117 O GLN A 9 9.428 -11.191 -16.701 1.00 0.00 O ATOM 118 CB GLN A 9 7.365 -11.894 -14.333 1.00 0.00 C ATOM 119 CG GLN A 9 6.536 -10.680 -13.952 1.00 0.00 C ATOM 120 CD GLN A 9 5.342 -10.477 -14.865 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.222 -10.260 -14.402 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.576 -10.548 -16.171 1.00 0.00 N ATOM 123 H GLN A 9 9.500 -10.039 -13.151 1.00 0.00 H ATOM 124 HA GLN A 9 9.396 -12.541 -14.524 1.00 0.00 H ATOM 125 HB2 GLN A 9 7.032 -12.245 -15.297 1.00 0.00 H ATOM 126 HB3 GLN A 9 7.191 -12.667 -13.598 1.00 0.00 H ATOM 127 HG2 GLN A 9 6.179 -10.806 -12.941 1.00 0.00 H ATOM 128 HG3 GLN A 9 7.164 -9.803 -14.004 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.493 -10.724 -16.468 1.00 0.00 H ATOM 130 HE22 GLN A 9 4.822 -10.421 -16.783 1.00 0.00 H ATOM 131 N VAL A 10 9.168 -9.402 -15.357 1.00 0.00 N ATOM 132 CA VAL A 10 9.455 -8.429 -16.400 1.00 0.00 C ATOM 133 C VAL A 10 9.928 -7.111 -15.788 1.00 0.00 C ATOM 134 O VAL A 10 10.948 -6.558 -16.199 1.00 0.00 O ATOM 135 CB VAL A 10 8.222 -8.178 -17.303 1.00 0.00 C ATOM 136 CG1 VAL A 10 6.945 -8.071 -16.480 1.00 0.00 C ATOM 137 CG2 VAL A 10 8.415 -6.927 -18.150 1.00 0.00 C ATOM 138 H VAL A 10 8.964 -9.083 -14.455 1.00 0.00 H ATOM 139 HA VAL A 10 10.248 -8.830 -17.014 1.00 0.00 H ATOM 140 HB VAL A 10 8.118 -9.020 -17.971 1.00 0.00 H ATOM 141 HG11 VAL A 10 7.013 -8.720 -15.620 1.00 0.00 H ATOM 142 HG12 VAL A 10 6.102 -8.368 -17.087 1.00 0.00 H ATOM 143 HG13 VAL A 10 6.811 -7.051 -16.154 1.00 0.00 H ATOM 144 HG21 VAL A 10 8.453 -6.062 -17.504 1.00 0.00 H ATOM 145 HG22 VAL A 10 7.590 -6.828 -18.839 1.00 0.00 H ATOM 146 HG23 VAL A 10 9.341 -7.006 -18.702 1.00 0.00 H ATOM 147 N GLU A 11 9.180 -6.610 -14.810 1.00 0.00 N ATOM 148 CA GLU A 11 9.503 -5.375 -14.149 1.00 0.00 C ATOM 149 C GLU A 11 8.644 -5.258 -12.905 1.00 0.00 C ATOM 150 O GLU A 11 9.118 -4.831 -11.856 1.00 0.00 O ATOM 151 CB GLU A 11 9.240 -4.212 -15.069 1.00 0.00 C ATOM 152 CG GLU A 11 7.989 -3.550 -14.652 1.00 0.00 C ATOM 153 CD GLU A 11 7.648 -2.307 -15.449 1.00 0.00 C ATOM 154 OE1 GLU A 11 8.502 -1.400 -15.527 1.00 0.00 O ATOM 155 OE2 GLU A 11 6.526 -2.242 -15.994 1.00 0.00 O ATOM 156 H GLU A 11 8.372 -7.080 -14.517 1.00 0.00 H ATOM 157 HA GLU A 11 10.516 -5.367 -13.864 1.00 0.00 H ATOM 158 HB2 GLU A 11 10.057 -3.506 -15.011 1.00 0.00 H ATOM 159 HB3 GLU A 11 9.128 -4.564 -16.083 1.00 0.00 H ATOM 160 HG2 GLU A 11 7.204 -4.284 -14.751 1.00 0.00 H ATOM 161 HG3 GLU A 11 8.111 -3.301 -13.606 1.00 0.00 H ATOM 162 N LEU A 12 7.368 -5.651 -13.059 1.00 0.00 N ATOM 163 CA LEU A 12 6.385 -5.619 -11.997 1.00 0.00 C ATOM 164 C LEU A 12 6.655 -4.522 -10.982 1.00 0.00 C ATOM 165 O LEU A 12 5.930 -3.531 -10.891 1.00 0.00 O ATOM 166 CB LEU A 12 6.325 -6.945 -11.285 1.00 0.00 C ATOM 167 CG LEU A 12 7.065 -8.114 -11.883 1.00 0.00 C ATOM 168 CD1 LEU A 12 8.569 -7.889 -11.925 1.00 0.00 C ATOM 169 CD2 LEU A 12 6.754 -9.275 -11.012 1.00 0.00 C ATOM 170 H LEU A 12 7.080 -5.981 -13.933 1.00 0.00 H ATOM 171 HA LEU A 12 5.425 -5.455 -12.444 1.00 0.00 H ATOM 172 HB2 LEU A 12 6.685 -6.817 -10.296 1.00 0.00 H ATOM 173 HB3 LEU A 12 5.299 -7.219 -11.231 1.00 0.00 H ATOM 174 HG LEU A 12 6.696 -8.318 -12.872 1.00 0.00 H ATOM 175 HD11 LEU A 12 8.881 -7.713 -12.938 1.00 0.00 H ATOM 176 HD12 LEU A 12 9.072 -8.764 -11.546 1.00 0.00 H ATOM 177 HD13 LEU A 12 8.826 -7.040 -11.314 1.00 0.00 H ATOM 178 HD21 LEU A 12 7.242 -10.158 -11.384 1.00 0.00 H ATOM 179 HD22 LEU A 12 5.685 -9.412 -10.996 1.00 0.00 H ATOM 180 HD23 LEU A 12 7.108 -9.042 -10.019 1.00 0.00 H ATOM 181 N GLY A 13 7.715 -4.728 -10.225 1.00 0.00 N ATOM 182 CA GLY A 13 8.115 -3.787 -9.210 1.00 0.00 C ATOM 183 C GLY A 13 7.779 -4.265 -7.812 1.00 0.00 C ATOM 184 O GLY A 13 8.591 -4.138 -6.895 1.00 0.00 O ATOM 185 H GLY A 13 8.243 -5.539 -10.369 1.00 0.00 H ATOM 186 HA2 GLY A 13 9.179 -3.651 -9.286 1.00 0.00 H ATOM 187 HA3 GLY A 13 7.623 -2.845 -9.391 1.00 0.00 H ATOM 188 N GLY A 14 6.582 -4.819 -7.646 1.00 0.00 N ATOM 189 CA GLY A 14 6.168 -5.312 -6.346 1.00 0.00 C ATOM 190 C GLY A 14 4.672 -5.530 -6.261 1.00 0.00 C ATOM 191 O GLY A 14 3.984 -4.862 -5.491 1.00 0.00 O ATOM 192 H GLY A 14 5.976 -4.896 -8.413 1.00 0.00 H ATOM 193 HA2 GLY A 14 6.670 -6.249 -6.152 1.00 0.00 H ATOM 194 HA3 GLY A 14 6.461 -4.597 -5.592 1.00 0.00 H ATOM 195 N GLY A 15 4.167 -6.465 -7.059 1.00 0.00 N ATOM 196 CA GLY A 15 2.754 -6.751 -7.060 1.00 0.00 C ATOM 197 C GLY A 15 2.292 -7.347 -8.377 1.00 0.00 C ATOM 198 O GLY A 15 2.005 -6.622 -9.325 1.00 0.00 O ATOM 199 H GLY A 15 4.759 -6.964 -7.652 1.00 0.00 H ATOM 200 HA2 GLY A 15 2.536 -7.444 -6.262 1.00 0.00 H ATOM 201 HA3 GLY A 15 2.214 -5.836 -6.882 1.00 0.00 H ATOM 202 N PRO A 16 2.200 -8.679 -8.474 1.00 0.00 N ATOM 203 CA PRO A 16 1.755 -9.349 -9.694 1.00 0.00 C ATOM 204 C PRO A 16 0.495 -8.737 -10.217 1.00 0.00 C ATOM 205 O PRO A 16 0.332 -8.428 -11.397 1.00 0.00 O ATOM 206 CB PRO A 16 1.490 -10.791 -9.241 1.00 0.00 C ATOM 207 CG PRO A 16 1.582 -10.770 -7.748 1.00 0.00 C ATOM 208 CD PRO A 16 2.505 -9.639 -7.416 1.00 0.00 C ATOM 209 HA PRO A 16 2.484 -9.319 -10.436 1.00 0.00 H ATOM 210 HB2 PRO A 16 0.508 -11.099 -9.570 1.00 0.00 H ATOM 211 HB3 PRO A 16 2.227 -11.433 -9.666 1.00 0.00 H ATOM 212 HG2 PRO A 16 0.605 -10.596 -7.322 1.00 0.00 H ATOM 213 HG3 PRO A 16 1.989 -11.705 -7.392 1.00 0.00 H ATOM 214 HD2 PRO A 16 2.284 -9.231 -6.442 1.00 0.00 H ATOM 215 HD3 PRO A 16 3.528 -9.958 -7.472 1.00 0.00 H ATOM 216 N GLY A 17 -0.358 -8.562 -9.277 1.00 0.00 N ATOM 217 CA GLY A 17 -1.657 -7.960 -9.505 1.00 0.00 C ATOM 218 C GLY A 17 -1.636 -6.478 -9.201 1.00 0.00 C ATOM 219 O GLY A 17 -2.644 -5.899 -8.794 1.00 0.00 O ATOM 220 H GLY A 17 -0.073 -8.841 -8.389 1.00 0.00 H ATOM 221 HA2 GLY A 17 -1.937 -8.106 -10.539 1.00 0.00 H ATOM 222 HA3 GLY A 17 -2.386 -8.440 -8.870 1.00 0.00 H ATOM 223 N ALA A 18 -0.470 -5.870 -9.386 1.00 0.00 N ATOM 224 CA ALA A 18 -0.273 -4.477 -9.131 1.00 0.00 C ATOM 225 C ALA A 18 -0.312 -3.671 -10.410 1.00 0.00 C ATOM 226 O ALA A 18 -1.368 -3.434 -10.998 1.00 0.00 O ATOM 227 CB ALA A 18 1.035 -4.289 -8.368 1.00 0.00 C ATOM 228 H ALA A 18 0.286 -6.377 -9.696 1.00 0.00 H ATOM 229 HA ALA A 18 -1.040 -4.149 -8.521 1.00 0.00 H ATOM 230 HB1 ALA A 18 1.308 -3.244 -8.367 1.00 0.00 H ATOM 231 HB2 ALA A 18 1.819 -4.867 -8.841 1.00 0.00 H ATOM 232 HB3 ALA A 18 0.906 -4.629 -7.353 1.00 0.00 H ATOM 233 N GLY A 19 0.849 -3.261 -10.813 1.00 0.00 N ATOM 234 CA GLY A 19 1.007 -2.468 -12.018 1.00 0.00 C ATOM 235 C GLY A 19 0.653 -1.010 -11.795 1.00 0.00 C ATOM 236 O GLY A 19 0.237 -0.316 -12.723 1.00 0.00 O ATOM 237 H GLY A 19 1.612 -3.502 -10.270 1.00 0.00 H ATOM 238 HA2 GLY A 19 2.034 -2.532 -12.347 1.00 0.00 H ATOM 239 HA3 GLY A 19 0.366 -2.870 -12.788 1.00 0.00 H ATOM 240 N SER A 20 0.818 -0.549 -10.560 1.00 0.00 N ATOM 241 CA SER A 20 0.512 0.832 -10.208 1.00 0.00 C ATOM 242 C SER A 20 1.632 1.428 -9.353 1.00 0.00 C ATOM 243 O SER A 20 2.788 1.023 -9.472 1.00 0.00 O ATOM 244 CB SER A 20 -0.826 0.896 -9.464 1.00 0.00 C ATOM 245 OG SER A 20 -0.665 0.565 -8.095 1.00 0.00 O ATOM 246 H SER A 20 1.151 -1.154 -9.866 1.00 0.00 H ATOM 247 HA SER A 20 0.433 1.399 -11.124 1.00 0.00 H ATOM 248 HB2 SER A 20 -1.228 1.896 -9.535 1.00 0.00 H ATOM 249 HB3 SER A 20 -1.518 0.197 -9.911 1.00 0.00 H ATOM 250 HG SER A 20 -1.504 0.670 -7.639 1.00 0.00 H ATOM 251 N LEU A 21 1.290 2.388 -8.494 1.00 0.00 N ATOM 252 CA LEU A 21 2.277 3.026 -7.628 1.00 0.00 C ATOM 253 C LEU A 21 2.935 2.002 -6.715 1.00 0.00 C ATOM 254 O LEU A 21 2.966 0.823 -7.050 1.00 0.00 O ATOM 255 CB LEU A 21 1.620 4.147 -6.814 1.00 0.00 C ATOM 256 CG LEU A 21 0.687 3.681 -5.695 1.00 0.00 C ATOM 257 CD1 LEU A 21 0.731 4.651 -4.525 1.00 0.00 C ATOM 258 CD2 LEU A 21 -0.735 3.533 -6.215 1.00 0.00 C ATOM 259 H LEU A 21 0.355 2.675 -8.441 1.00 0.00 H ATOM 260 HA LEU A 21 3.044 3.446 -8.256 1.00 0.00 H ATOM 261 HB2 LEU A 21 2.402 4.751 -6.377 1.00 0.00 H ATOM 262 HB3 LEU A 21 1.050 4.766 -7.491 1.00 0.00 H ATOM 263 HG LEU A 21 1.015 2.715 -5.339 1.00 0.00 H ATOM 264 HD11 LEU A 21 1.008 5.632 -4.881 1.00 0.00 H ATOM 265 HD12 LEU A 21 1.458 4.312 -3.802 1.00 0.00 H ATOM 266 HD13 LEU A 21 -0.243 4.699 -4.060 1.00 0.00 H ATOM 267 HD21 LEU A 21 -0.860 2.552 -6.649 1.00 0.00 H ATOM 268 HD22 LEU A 21 -0.924 4.286 -6.966 1.00 0.00 H ATOM 269 HD23 LEU A 21 -1.432 3.657 -5.399 1.00 0.00 H ATOM 270 N GLN A 22 3.466 2.467 -5.572 1.00 0.00 N ATOM 271 CA GLN A 22 4.149 1.610 -4.593 1.00 0.00 C ATOM 272 C GLN A 22 5.672 1.839 -4.556 1.00 0.00 C ATOM 273 O GLN A 22 6.302 1.521 -3.548 1.00 0.00 O ATOM 274 CB GLN A 22 3.878 0.120 -4.841 1.00 0.00 C ATOM 275 CG GLN A 22 4.779 -0.482 -5.908 1.00 0.00 C ATOM 276 CD GLN A 22 5.671 -1.582 -5.367 1.00 0.00 C ATOM 277 OE1 GLN A 22 5.275 -2.746 -5.309 1.00 0.00 O ATOM 278 NE2 GLN A 22 6.883 -1.217 -4.966 1.00 0.00 N ATOM 279 H GLN A 22 3.397 3.426 -5.377 1.00 0.00 H ATOM 280 HA GLN A 22 3.751 1.866 -3.622 1.00 0.00 H ATOM 281 HB2 GLN A 22 4.036 -0.419 -3.918 1.00 0.00 H ATOM 282 HB3 GLN A 22 2.850 -0.007 -5.148 1.00 0.00 H ATOM 283 HG2 GLN A 22 4.164 -0.889 -6.696 1.00 0.00 H ATOM 284 HG3 GLN A 22 5.403 0.305 -6.309 1.00 0.00 H ATOM 285 HE21 GLN A 22 7.130 -0.271 -5.041 1.00 0.00 H ATOM 286 HE22 GLN A 22 7.480 -1.907 -4.609 1.00 0.00 H ATOM 287 N PRO A 23 6.312 2.382 -5.626 1.00 0.00 N ATOM 288 CA PRO A 23 7.758 2.604 -5.607 1.00 0.00 C ATOM 289 C PRO A 23 8.120 3.790 -4.772 1.00 0.00 C ATOM 290 O PRO A 23 9.157 3.860 -4.110 1.00 0.00 O ATOM 291 CB PRO A 23 8.087 2.864 -7.063 1.00 0.00 C ATOM 292 CG PRO A 23 6.864 3.442 -7.653 1.00 0.00 C ATOM 293 CD PRO A 23 5.719 2.837 -6.909 1.00 0.00 C ATOM 294 HA PRO A 23 8.272 1.764 -5.254 1.00 0.00 H ATOM 295 HB2 PRO A 23 8.899 3.548 -7.132 1.00 0.00 H ATOM 296 HB3 PRO A 23 8.338 1.948 -7.529 1.00 0.00 H ATOM 297 HG2 PRO A 23 6.868 4.515 -7.530 1.00 0.00 H ATOM 298 HG3 PRO A 23 6.807 3.185 -8.700 1.00 0.00 H ATOM 299 HD2 PRO A 23 4.980 3.589 -6.745 1.00 0.00 H ATOM 300 HD3 PRO A 23 5.314 2.019 -7.469 1.00 0.00 H ATOM 301 N LEU A 24 7.215 4.691 -4.832 1.00 0.00 N ATOM 302 CA LEU A 24 7.282 5.948 -4.115 1.00 0.00 C ATOM 303 C LEU A 24 6.598 5.825 -2.757 1.00 0.00 C ATOM 304 O LEU A 24 6.011 6.783 -2.255 1.00 0.00 O ATOM 305 CB LEU A 24 6.624 7.059 -4.932 1.00 0.00 C ATOM 306 CG LEU A 24 5.307 6.676 -5.615 1.00 0.00 C ATOM 307 CD1 LEU A 24 4.226 7.702 -5.304 1.00 0.00 C ATOM 308 CD2 LEU A 24 5.501 6.544 -7.119 1.00 0.00 C ATOM 309 H LEU A 24 6.456 4.484 -5.389 1.00 0.00 H ATOM 310 HA LEU A 24 8.319 6.184 -3.968 1.00 0.00 H ATOM 311 HB2 LEU A 24 6.434 7.886 -4.272 1.00 0.00 H ATOM 312 HB3 LEU A 24 7.320 7.379 -5.693 1.00 0.00 H ATOM 313 HG LEU A 24 4.976 5.721 -5.234 1.00 0.00 H ATOM 314 HD11 LEU A 24 3.563 7.794 -6.153 1.00 0.00 H ATOM 315 HD12 LEU A 24 4.685 8.658 -5.100 1.00 0.00 H ATOM 316 HD13 LEU A 24 3.663 7.380 -4.441 1.00 0.00 H ATOM 317 HD21 LEU A 24 5.091 7.412 -7.614 1.00 0.00 H ATOM 318 HD22 LEU A 24 4.995 5.657 -7.470 1.00 0.00 H ATOM 319 HD23 LEU A 24 6.556 6.468 -7.341 1.00 0.00 H ATOM 320 N ALA A 25 6.670 4.631 -2.175 1.00 0.00 N ATOM 321 CA ALA A 25 6.053 4.366 -0.883 1.00 0.00 C ATOM 322 C ALA A 25 7.071 3.835 0.115 1.00 0.00 C ATOM 323 O ALA A 25 8.107 3.293 -0.271 1.00 0.00 O ATOM 324 CB ALA A 25 4.920 3.362 -1.052 1.00 0.00 C ATOM 325 H ALA A 25 7.145 3.908 -2.628 1.00 0.00 H ATOM 326 HA ALA A 25 5.635 5.289 -0.510 1.00 0.00 H ATOM 327 HB1 ALA A 25 5.258 2.377 -0.746 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.620 3.331 -2.090 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.080 3.659 -0.443 1.00 0.00 H ATOM 330 N LEU A 26 6.760 3.964 1.399 1.00 0.00 N ATOM 331 CA LEU A 26 7.637 3.465 2.449 1.00 0.00 C ATOM 332 C LEU A 26 7.370 1.980 2.663 1.00 0.00 C ATOM 333 O LEU A 26 7.120 1.531 3.781 1.00 0.00 O ATOM 334 CB LEU A 26 7.413 4.239 3.751 1.00 0.00 C ATOM 335 CG LEU A 26 8.677 4.523 4.562 1.00 0.00 C ATOM 336 CD1 LEU A 26 9.379 5.766 4.038 1.00 0.00 C ATOM 337 CD2 LEU A 26 8.338 4.681 6.036 1.00 0.00 C ATOM 338 H LEU A 26 5.910 4.385 1.646 1.00 0.00 H ATOM 339 HA LEU A 26 8.660 3.597 2.124 1.00 0.00 H ATOM 340 HB2 LEU A 26 6.947 5.182 3.507 1.00 0.00 H ATOM 341 HB3 LEU A 26 6.735 3.671 4.370 1.00 0.00 H ATOM 342 HG LEU A 26 9.357 3.689 4.461 1.00 0.00 H ATOM 343 HD11 LEU A 26 8.644 6.525 3.810 1.00 0.00 H ATOM 344 HD12 LEU A 26 9.929 5.518 3.142 1.00 0.00 H ATOM 345 HD13 LEU A 26 10.061 6.139 4.788 1.00 0.00 H ATOM 346 HD21 LEU A 26 9.239 4.591 6.624 1.00 0.00 H ATOM 347 HD22 LEU A 26 7.639 3.912 6.329 1.00 0.00 H ATOM 348 HD23 LEU A 26 7.896 5.653 6.202 1.00 0.00 H ATOM 349 N GLU A 27 7.402 1.231 1.566 1.00 0.00 N ATOM 350 CA GLU A 27 7.141 -0.195 1.592 1.00 0.00 C ATOM 351 C GLU A 27 7.543 -0.835 0.269 1.00 0.00 C ATOM 352 O GLU A 27 8.700 -0.753 -0.148 1.00 0.00 O ATOM 353 CB GLU A 27 5.668 -0.438 1.926 1.00 0.00 C ATOM 354 CG GLU A 27 5.358 -1.871 2.333 1.00 0.00 C ATOM 355 CD GLU A 27 5.216 -2.033 3.833 1.00 0.00 C ATOM 356 OE1 GLU A 27 6.248 -1.991 4.536 1.00 0.00 O ATOM 357 OE2 GLU A 27 4.072 -2.201 4.307 1.00 0.00 O ATOM 358 H GLU A 27 7.593 1.656 0.708 1.00 0.00 H ATOM 359 HA GLU A 27 7.730 -0.635 2.355 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.397 0.208 2.745 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.066 -0.186 1.068 1.00 0.00 H ATOM 362 HG2 GLU A 27 4.433 -2.173 1.865 1.00 0.00 H ATOM 363 HG3 GLU A 27 6.160 -2.509 1.991 1.00 0.00 H ATOM 364 N GLY A 28 6.596 -1.477 -0.374 1.00 0.00 N ATOM 365 CA GLY A 28 6.863 -2.138 -1.636 1.00 0.00 C ATOM 366 C GLY A 28 7.831 -3.288 -1.459 1.00 0.00 C ATOM 367 O GLY A 28 8.624 -3.590 -2.351 1.00 0.00 O ATOM 368 H GLY A 28 5.715 -1.510 0.020 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.935 -2.516 -2.040 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.287 -1.426 -2.327 1.00 0.00 H ATOM 371 N SER A 29 7.769 -3.916 -0.289 1.00 0.00 N ATOM 372 CA SER A 29 8.647 -5.032 0.044 1.00 0.00 C ATOM 373 C SER A 29 10.042 -4.532 0.402 1.00 0.00 C ATOM 374 O SER A 29 11.003 -5.299 0.398 1.00 0.00 O ATOM 375 CB SER A 29 8.720 -6.036 -1.113 1.00 0.00 C ATOM 376 OG SER A 29 9.793 -5.737 -1.990 1.00 0.00 O ATOM 377 H SER A 29 7.120 -3.609 0.380 1.00 0.00 H ATOM 378 HA SER A 29 8.232 -5.522 0.908 1.00 0.00 H ATOM 379 HB2 SER A 29 8.865 -7.029 -0.716 1.00 0.00 H ATOM 380 HB3 SER A 29 7.796 -6.005 -1.672 1.00 0.00 H ATOM 381 HG SER A 29 9.927 -6.469 -2.595 1.00 0.00 H ATOM 382 N LEU A 30 10.138 -3.228 0.669 1.00 0.00 N ATOM 383 CA LEU A 30 11.401 -2.569 0.993 1.00 0.00 C ATOM 384 C LEU A 30 12.053 -2.191 -0.301 1.00 0.00 C ATOM 385 O LEU A 30 13.251 -2.369 -0.527 1.00 0.00 O ATOM 386 CB LEU A 30 12.312 -3.441 1.858 1.00 0.00 C ATOM 387 CG LEU A 30 11.833 -3.585 3.298 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.738 -2.215 3.950 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.482 -4.281 3.336 1.00 0.00 C ATOM 390 H LEU A 30 9.331 -2.673 0.592 1.00 0.00 H ATOM 391 HA LEU A 30 11.164 -1.661 1.530 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.382 -4.422 1.416 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.296 -2.999 1.872 1.00 0.00 H ATOM 394 HG LEU A 30 12.540 -4.180 3.858 1.00 0.00 H ATOM 395 HD11 LEU A 30 12.724 -1.781 4.020 1.00 0.00 H ATOM 396 HD12 LEU A 30 11.316 -2.314 4.939 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.104 -1.577 3.348 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.222 -4.511 4.358 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.532 -5.193 2.761 1.00 0.00 H ATOM 400 HD23 LEU A 30 9.731 -3.627 2.910 1.00 0.00 H ATOM 401 N GLN A 31 11.192 -1.673 -1.149 1.00 0.00 N ATOM 402 CA GLN A 31 11.536 -1.236 -2.473 1.00 0.00 C ATOM 403 C GLN A 31 12.294 -2.318 -3.239 1.00 0.00 C ATOM 404 O GLN A 31 11.663 -3.008 -4.067 1.00 0.00 O ATOM 405 CB GLN A 31 12.350 0.058 -2.427 1.00 0.00 C ATOM 406 CG GLN A 31 11.577 1.244 -1.877 1.00 0.00 C ATOM 407 CD GLN A 31 11.093 2.181 -2.967 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.287 3.393 -2.889 1.00 0.00 O ATOM 409 NE2 GLN A 31 10.458 1.620 -3.989 1.00 0.00 N ATOM 410 OXT GLN A 31 13.511 -2.465 -3.003 1.00 0.00 O ATOM 411 H GLN A 31 10.258 -1.586 -0.858 1.00 0.00 H ATOM 412 HA GLN A 31 10.599 -1.050 -2.966 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.218 -0.099 -1.805 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.675 0.301 -3.428 1.00 0.00 H ATOM 415 HG2 GLN A 31 10.718 0.878 -1.332 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.218 1.796 -1.206 1.00 0.00 H ATOM 417 HE21 GLN A 31 10.338 0.647 -3.982 1.00 0.00 H ATOM 418 HE22 GLN A 31 10.136 2.202 -4.708 1.00 0.00 H TER 419 GLN A 31