ATOM 1 N GLU A 1 -9.158 -11.134 -1.594 1.00 0.00 N ATOM 2 CA GLU A 1 -8.311 -11.921 -2.527 1.00 0.00 C ATOM 3 C GLU A 1 -7.107 -11.110 -2.996 1.00 0.00 C ATOM 4 O GLU A 1 -6.802 -11.069 -4.188 1.00 0.00 O ATOM 5 CB GLU A 1 -9.167 -12.340 -3.725 1.00 0.00 C ATOM 6 CG GLU A 1 -10.232 -13.369 -3.382 1.00 0.00 C ATOM 7 CD GLU A 1 -11.589 -13.021 -3.963 1.00 0.00 C ATOM 8 OE1 GLU A 1 -11.917 -11.817 -4.024 1.00 0.00 O ATOM 9 OE2 GLU A 1 -12.322 -13.951 -4.359 1.00 0.00 O ATOM 10 H1 GLU A 1 -9.275 -10.183 -1.997 1.00 0.00 H ATOM 11 H2 GLU A 1 -8.666 -11.096 -0.676 1.00 0.00 H ATOM 12 H3 GLU A 1 -10.073 -11.620 -1.509 1.00 0.00 H ATOM 13 HA GLU A 1 -7.962 -12.803 -2.013 1.00 0.00 H ATOM 14 HB2 GLU A 1 -9.657 -11.465 -4.125 1.00 0.00 H ATOM 15 HB3 GLU A 1 -8.523 -12.760 -4.483 1.00 0.00 H ATOM 16 HG2 GLU A 1 -9.926 -14.328 -3.772 1.00 0.00 H ATOM 17 HG3 GLU A 1 -10.322 -13.430 -2.307 1.00 0.00 H ATOM 18 N ALA A 2 -6.433 -10.460 -2.044 1.00 0.00 N ATOM 19 CA ALA A 2 -5.246 -9.630 -2.347 1.00 0.00 C ATOM 20 C ALA A 2 -5.628 -8.243 -2.812 1.00 0.00 C ATOM 21 O ALA A 2 -4.783 -7.385 -3.062 1.00 0.00 O ATOM 22 CB ALA A 2 -4.401 -10.280 -3.406 1.00 0.00 C ATOM 23 H ALA A 2 -6.746 -10.538 -1.113 1.00 0.00 H ATOM 24 HA ALA A 2 -4.664 -9.533 -1.458 1.00 0.00 H ATOM 25 HB1 ALA A 2 -3.403 -9.877 -3.364 1.00 0.00 H ATOM 26 HB2 ALA A 2 -4.841 -10.068 -4.367 1.00 0.00 H ATOM 27 HB3 ALA A 2 -4.375 -11.344 -3.244 1.00 0.00 H ATOM 28 N GLU A 3 -6.902 -8.047 -2.923 1.00 0.00 N ATOM 29 CA GLU A 3 -7.455 -6.774 -3.350 1.00 0.00 C ATOM 30 C GLU A 3 -7.480 -5.780 -2.228 1.00 0.00 C ATOM 31 O GLU A 3 -7.680 -4.580 -2.410 1.00 0.00 O ATOM 32 CB GLU A 3 -8.854 -6.967 -3.822 1.00 0.00 C ATOM 33 CG GLU A 3 -8.984 -7.808 -5.081 1.00 0.00 C ATOM 34 CD GLU A 3 -10.052 -7.286 -6.022 1.00 0.00 C ATOM 35 OE1 GLU A 3 -10.281 -6.058 -6.037 1.00 0.00 O ATOM 36 OE2 GLU A 3 -10.660 -8.106 -6.742 1.00 0.00 O ATOM 37 H GLU A 3 -7.491 -8.780 -2.707 1.00 0.00 H ATOM 38 HA GLU A 3 -6.850 -6.403 -4.113 1.00 0.00 H ATOM 39 HB2 GLU A 3 -9.381 -7.449 -3.018 1.00 0.00 H ATOM 40 HB3 GLU A 3 -9.281 -5.999 -3.997 1.00 0.00 H ATOM 41 HG2 GLU A 3 -8.037 -7.806 -5.600 1.00 0.00 H ATOM 42 HG3 GLU A 3 -9.237 -8.820 -4.797 1.00 0.00 H ATOM 43 N ASP A 4 -7.233 -6.308 -1.087 1.00 0.00 N ATOM 44 CA ASP A 4 -7.161 -5.537 0.125 1.00 0.00 C ATOM 45 C ASP A 4 -5.716 -5.389 0.433 1.00 0.00 C ATOM 46 O ASP A 4 -5.294 -4.779 1.416 1.00 0.00 O ATOM 47 CB ASP A 4 -7.874 -6.250 1.256 1.00 0.00 C ATOM 48 CG ASP A 4 -9.381 -6.105 1.184 1.00 0.00 C ATOM 49 OD1 ASP A 4 -9.902 -5.078 1.665 1.00 0.00 O ATOM 50 OD2 ASP A 4 -10.040 -7.019 0.645 1.00 0.00 O ATOM 51 H ASP A 4 -7.027 -7.259 -1.071 1.00 0.00 H ATOM 52 HA ASP A 4 -7.588 -4.577 -0.063 1.00 0.00 H ATOM 53 HB2 ASP A 4 -7.623 -7.297 1.199 1.00 0.00 H ATOM 54 HB3 ASP A 4 -7.530 -5.851 2.196 1.00 0.00 H ATOM 55 N LEU A 5 -4.976 -5.985 -0.461 1.00 0.00 N ATOM 56 CA LEU A 5 -3.544 -5.989 -0.382 1.00 0.00 C ATOM 57 C LEU A 5 -2.988 -4.696 -0.935 1.00 0.00 C ATOM 58 O LEU A 5 -2.035 -4.130 -0.399 1.00 0.00 O ATOM 59 CB LEU A 5 -2.945 -7.185 -1.086 1.00 0.00 C ATOM 60 CG LEU A 5 -1.993 -8.008 -0.216 1.00 0.00 C ATOM 61 CD1 LEU A 5 -2.176 -7.719 1.271 1.00 0.00 C ATOM 62 CD2 LEU A 5 -2.221 -9.470 -0.468 1.00 0.00 C ATOM 63 H LEU A 5 -5.439 -6.436 -1.204 1.00 0.00 H ATOM 64 HA LEU A 5 -3.298 -6.072 0.639 1.00 0.00 H ATOM 65 HB2 LEU A 5 -3.749 -7.825 -1.407 1.00 0.00 H ATOM 66 HB3 LEU A 5 -2.402 -6.842 -1.954 1.00 0.00 H ATOM 67 HG LEU A 5 -0.984 -7.767 -0.477 1.00 0.00 H ATOM 68 HD11 LEU A 5 -1.678 -8.482 1.850 1.00 0.00 H ATOM 69 HD12 LEU A 5 -3.231 -7.719 1.510 1.00 0.00 H ATOM 70 HD13 LEU A 5 -1.751 -6.753 1.507 1.00 0.00 H ATOM 71 HD21 LEU A 5 -2.143 -9.669 -1.525 1.00 0.00 H ATOM 72 HD22 LEU A 5 -3.211 -9.722 -0.124 1.00 0.00 H ATOM 73 HD23 LEU A 5 -1.490 -10.048 0.071 1.00 0.00 H ATOM 74 N GLN A 6 -3.619 -4.233 -2.011 1.00 0.00 N ATOM 75 CA GLN A 6 -3.241 -2.995 -2.679 1.00 0.00 C ATOM 76 C GLN A 6 -3.706 -3.044 -4.128 1.00 0.00 C ATOM 77 O GLN A 6 -2.949 -3.358 -5.044 1.00 0.00 O ATOM 78 CB GLN A 6 -1.727 -2.742 -2.556 1.00 0.00 C ATOM 79 CG GLN A 6 -1.086 -2.046 -3.747 1.00 0.00 C ATOM 80 CD GLN A 6 -0.276 -3.004 -4.599 1.00 0.00 C ATOM 81 OE1 GLN A 6 0.725 -2.622 -5.207 1.00 0.00 O ATOM 82 NE2 GLN A 6 -0.708 -4.263 -4.650 1.00 0.00 N ATOM 83 H GLN A 6 -4.381 -4.745 -2.366 1.00 0.00 H ATOM 84 HA GLN A 6 -3.771 -2.194 -2.192 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.554 -2.133 -1.684 1.00 0.00 H ATOM 86 HB3 GLN A 6 -1.231 -3.692 -2.416 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.856 -1.601 -4.356 1.00 0.00 H ATOM 88 HG3 GLN A 6 -0.432 -1.273 -3.378 1.00 0.00 H ATOM 89 HE21 GLN A 6 -1.515 -4.497 -4.146 1.00 0.00 H ATOM 90 HE22 GLN A 6 -0.206 -4.904 -5.183 1.00 0.00 H ATOM 91 N VAL A 7 -4.981 -2.755 -4.310 1.00 0.00 N ATOM 92 CA VAL A 7 -5.590 -2.780 -5.609 1.00 0.00 C ATOM 93 C VAL A 7 -5.075 -1.650 -6.492 1.00 0.00 C ATOM 94 O VAL A 7 -5.058 -1.769 -7.717 1.00 0.00 O ATOM 95 CB VAL A 7 -7.122 -2.720 -5.493 1.00 0.00 C ATOM 96 CG1 VAL A 7 -7.641 -4.080 -5.077 1.00 0.00 C ATOM 97 CG2 VAL A 7 -7.555 -1.664 -4.485 1.00 0.00 C ATOM 98 H VAL A 7 -5.530 -2.551 -3.546 1.00 0.00 H ATOM 99 HA VAL A 7 -5.329 -3.715 -6.048 1.00 0.00 H ATOM 100 HB VAL A 7 -7.536 -2.470 -6.459 1.00 0.00 H ATOM 101 HG11 VAL A 7 -6.916 -4.543 -4.421 1.00 0.00 H ATOM 102 HG12 VAL A 7 -7.785 -4.696 -5.952 1.00 0.00 H ATOM 103 HG13 VAL A 7 -8.578 -3.965 -4.554 1.00 0.00 H ATOM 104 HG21 VAL A 7 -8.576 -1.378 -4.683 1.00 0.00 H ATOM 105 HG22 VAL A 7 -6.913 -0.798 -4.570 1.00 0.00 H ATOM 106 HG23 VAL A 7 -7.482 -2.072 -3.483 1.00 0.00 H ATOM 107 N GLY A 8 -4.633 -0.562 -5.868 1.00 0.00 N ATOM 108 CA GLY A 8 -4.102 0.554 -6.624 1.00 0.00 C ATOM 109 C GLY A 8 -3.036 1.306 -5.856 1.00 0.00 C ATOM 110 O GLY A 8 -1.844 1.043 -6.011 1.00 0.00 O ATOM 111 H GLY A 8 -4.656 -0.519 -4.886 1.00 0.00 H ATOM 112 HA2 GLY A 8 -3.670 0.176 -7.541 1.00 0.00 H ATOM 113 HA3 GLY A 8 -4.905 1.232 -6.866 1.00 0.00 H ATOM 114 N GLN A 9 -3.469 2.236 -5.016 1.00 0.00 N ATOM 115 CA GLN A 9 -2.557 3.025 -4.208 1.00 0.00 C ATOM 116 C GLN A 9 -2.743 2.704 -2.728 1.00 0.00 C ATOM 117 O GLN A 9 -1.807 2.810 -1.936 1.00 0.00 O ATOM 118 CB GLN A 9 -2.772 4.520 -4.453 1.00 0.00 C ATOM 119 CG GLN A 9 -3.016 4.874 -5.911 1.00 0.00 C ATOM 120 CD GLN A 9 -3.066 6.370 -6.148 1.00 0.00 C ATOM 121 OE1 GLN A 9 -4.021 6.887 -6.729 1.00 0.00 O ATOM 122 NE2 GLN A 9 -2.035 7.075 -5.699 1.00 0.00 N ATOM 123 H GLN A 9 -4.423 2.390 -4.934 1.00 0.00 H ATOM 124 HA GLN A 9 -1.560 2.760 -4.498 1.00 0.00 H ATOM 125 HB2 GLN A 9 -3.625 4.850 -3.878 1.00 0.00 H ATOM 126 HB3 GLN A 9 -1.896 5.056 -4.118 1.00 0.00 H ATOM 127 HG2 GLN A 9 -2.219 4.457 -6.508 1.00 0.00 H ATOM 128 HG3 GLN A 9 -3.958 4.443 -6.220 1.00 0.00 H ATOM 129 HE21 GLN A 9 -1.310 6.597 -5.244 1.00 0.00 H ATOM 130 HE22 GLN A 9 -2.041 8.045 -5.837 1.00 0.00 H ATOM 131 N VAL A 10 -3.960 2.308 -2.365 1.00 0.00 N ATOM 132 CA VAL A 10 -4.275 1.966 -0.984 1.00 0.00 C ATOM 133 C VAL A 10 -5.548 1.120 -0.908 1.00 0.00 C ATOM 134 O VAL A 10 -5.611 0.150 -0.153 1.00 0.00 O ATOM 135 CB VAL A 10 -4.431 3.235 -0.107 1.00 0.00 C ATOM 136 CG1 VAL A 10 -5.053 4.375 -0.899 1.00 0.00 C ATOM 137 CG2 VAL A 10 -5.254 2.942 1.142 1.00 0.00 C ATOM 138 H VAL A 10 -4.662 2.241 -3.043 1.00 0.00 H ATOM 139 HA VAL A 10 -3.451 1.386 -0.594 1.00 0.00 H ATOM 140 HB VAL A 10 -3.446 3.546 0.208 1.00 0.00 H ATOM 141 HG11 VAL A 10 -6.042 4.093 -1.222 1.00 0.00 H ATOM 142 HG12 VAL A 10 -4.439 4.590 -1.762 1.00 0.00 H ATOM 143 HG13 VAL A 10 -5.114 5.254 -0.275 1.00 0.00 H ATOM 144 HG21 VAL A 10 -6.271 2.716 0.855 1.00 0.00 H ATOM 145 HG22 VAL A 10 -5.246 3.806 1.789 1.00 0.00 H ATOM 146 HG23 VAL A 10 -4.831 2.097 1.662 1.00 0.00 H ATOM 147 N GLU A 11 -6.563 1.501 -1.679 1.00 0.00 N ATOM 148 CA GLU A 11 -7.829 0.791 -1.686 1.00 0.00 C ATOM 149 C GLU A 11 -8.621 1.201 -2.914 1.00 0.00 C ATOM 150 O GLU A 11 -9.241 0.377 -3.585 1.00 0.00 O ATOM 151 CB GLU A 11 -8.606 1.125 -0.438 1.00 0.00 C ATOM 152 CG GLU A 11 -9.562 2.211 -0.745 1.00 0.00 C ATOM 153 CD GLU A 11 -10.492 2.561 0.401 1.00 0.00 C ATOM 154 OE1 GLU A 11 -9.994 3.020 1.451 1.00 0.00 O ATOM 155 OE2 GLU A 11 -11.718 2.377 0.248 1.00 0.00 O ATOM 156 H GLU A 11 -6.467 2.298 -2.260 1.00 0.00 H ATOM 157 HA GLU A 11 -7.661 -0.245 -1.721 1.00 0.00 H ATOM 158 HB2 GLU A 11 -9.151 0.252 -0.103 1.00 0.00 H ATOM 159 HB3 GLU A 11 -7.933 1.459 0.335 1.00 0.00 H ATOM 160 HG2 GLU A 11 -8.980 3.072 -1.028 1.00 0.00 H ATOM 161 HG3 GLU A 11 -10.133 1.879 -1.595 1.00 0.00 H ATOM 162 N LEU A 12 -8.556 2.500 -3.196 1.00 0.00 N ATOM 163 CA LEU A 12 -9.199 3.113 -4.331 1.00 0.00 C ATOM 164 C LEU A 12 -9.222 2.175 -5.510 1.00 0.00 C ATOM 165 O LEU A 12 -10.176 2.101 -6.285 1.00 0.00 O ATOM 166 CB LEU A 12 -8.395 4.326 -4.654 1.00 0.00 C ATOM 167 CG LEU A 12 -6.912 4.098 -4.852 1.00 0.00 C ATOM 168 CD1 LEU A 12 -6.499 4.676 -6.180 1.00 0.00 C ATOM 169 CD2 LEU A 12 -6.129 4.718 -3.707 1.00 0.00 C ATOM 170 H LEU A 12 -8.023 3.077 -2.621 1.00 0.00 H ATOM 171 HA LEU A 12 -10.181 3.413 -4.077 1.00 0.00 H ATOM 172 HB2 LEU A 12 -8.783 4.748 -5.532 1.00 0.00 H ATOM 173 HB3 LEU A 12 -8.514 5.009 -3.855 1.00 0.00 H ATOM 174 HG LEU A 12 -6.714 3.043 -4.865 1.00 0.00 H ATOM 175 HD11 LEU A 12 -7.394 4.915 -6.740 1.00 0.00 H ATOM 176 HD12 LEU A 12 -5.912 3.952 -6.722 1.00 0.00 H ATOM 177 HD13 LEU A 12 -5.923 5.573 -6.022 1.00 0.00 H ATOM 178 HD21 LEU A 12 -5.705 5.657 -4.028 1.00 0.00 H ATOM 179 HD22 LEU A 12 -5.340 4.046 -3.408 1.00 0.00 H ATOM 180 HD23 LEU A 12 -6.795 4.888 -2.874 1.00 0.00 H ATOM 181 N GLY A 13 -8.134 1.464 -5.594 1.00 0.00 N ATOM 182 CA GLY A 13 -7.925 0.479 -6.639 1.00 0.00 C ATOM 183 C GLY A 13 -8.332 0.962 -8.021 1.00 0.00 C ATOM 184 O GLY A 13 -8.630 0.155 -8.901 1.00 0.00 O ATOM 185 H GLY A 13 -7.454 1.614 -4.901 1.00 0.00 H ATOM 186 HA2 GLY A 13 -6.878 0.222 -6.658 1.00 0.00 H ATOM 187 HA3 GLY A 13 -8.494 -0.406 -6.399 1.00 0.00 H ATOM 188 N GLY A 14 -8.343 2.275 -8.215 1.00 0.00 N ATOM 189 CA GLY A 14 -8.716 2.830 -9.504 1.00 0.00 C ATOM 190 C GLY A 14 -7.708 2.498 -10.587 1.00 0.00 C ATOM 191 O GLY A 14 -6.634 3.093 -10.641 1.00 0.00 O ATOM 192 H GLY A 14 -8.095 2.872 -7.481 1.00 0.00 H ATOM 193 HA2 GLY A 14 -9.680 2.434 -9.790 1.00 0.00 H ATOM 194 HA3 GLY A 14 -8.792 3.903 -9.414 1.00 0.00 H ATOM 195 N GLY A 15 -8.057 1.543 -11.446 1.00 0.00 N ATOM 196 CA GLY A 15 -7.172 1.129 -12.528 1.00 0.00 C ATOM 197 C GLY A 15 -6.416 2.278 -13.183 1.00 0.00 C ATOM 198 O GLY A 15 -5.214 2.164 -13.429 1.00 0.00 O ATOM 199 H GLY A 15 -8.928 1.109 -11.343 1.00 0.00 H ATOM 200 HA2 GLY A 15 -6.454 0.427 -12.134 1.00 0.00 H ATOM 201 HA3 GLY A 15 -7.763 0.630 -13.282 1.00 0.00 H ATOM 202 N PRO A 16 -7.089 3.399 -13.491 1.00 0.00 N ATOM 203 CA PRO A 16 -6.445 4.551 -14.132 1.00 0.00 C ATOM 204 C PRO A 16 -5.396 5.183 -13.260 1.00 0.00 C ATOM 205 O PRO A 16 -4.240 5.368 -13.638 1.00 0.00 O ATOM 206 CB PRO A 16 -7.592 5.539 -14.370 1.00 0.00 C ATOM 207 CG PRO A 16 -8.846 4.749 -14.202 1.00 0.00 C ATOM 208 CD PRO A 16 -8.521 3.633 -13.254 1.00 0.00 C ATOM 209 HA PRO A 16 -6.005 4.285 -15.038 1.00 0.00 H ATOM 210 HB2 PRO A 16 -7.535 6.342 -13.652 1.00 0.00 H ATOM 211 HB3 PRO A 16 -7.513 5.941 -15.363 1.00 0.00 H ATOM 212 HG2 PRO A 16 -9.615 5.378 -13.783 1.00 0.00 H ATOM 213 HG3 PRO A 16 -9.161 4.353 -15.155 1.00 0.00 H ATOM 214 HD2 PRO A 16 -8.700 3.943 -12.235 1.00 0.00 H ATOM 215 HD3 PRO A 16 -9.101 2.753 -13.492 1.00 0.00 H ATOM 216 N GLY A 17 -5.844 5.489 -12.090 1.00 0.00 N ATOM 217 CA GLY A 17 -5.005 6.101 -11.075 1.00 0.00 C ATOM 218 C GLY A 17 -4.481 5.067 -10.105 1.00 0.00 C ATOM 219 O GLY A 17 -4.269 5.348 -8.926 1.00 0.00 O ATOM 220 H GLY A 17 -6.774 5.277 -11.915 1.00 0.00 H ATOM 221 HA2 GLY A 17 -4.170 6.591 -11.555 1.00 0.00 H ATOM 222 HA3 GLY A 17 -5.582 6.833 -10.532 1.00 0.00 H ATOM 223 N ALA A 18 -4.302 3.856 -10.614 1.00 0.00 N ATOM 224 CA ALA A 18 -3.838 2.739 -9.832 1.00 0.00 C ATOM 225 C ALA A 18 -2.333 2.650 -9.793 1.00 0.00 C ATOM 226 O ALA A 18 -1.741 1.778 -9.157 1.00 0.00 O ATOM 227 CB ALA A 18 -4.426 1.486 -10.406 1.00 0.00 C ATOM 228 H ALA A 18 -4.512 3.704 -11.544 1.00 0.00 H ATOM 229 HA ALA A 18 -4.191 2.885 -8.867 1.00 0.00 H ATOM 230 HB1 ALA A 18 -5.436 1.361 -10.049 1.00 0.00 H ATOM 231 HB2 ALA A 18 -3.824 0.639 -10.119 1.00 0.00 H ATOM 232 HB3 ALA A 18 -4.433 1.584 -11.481 1.00 0.00 H ATOM 233 N GLY A 19 -1.755 3.573 -10.481 1.00 0.00 N ATOM 234 CA GLY A 19 -0.309 3.676 -10.578 1.00 0.00 C ATOM 235 C GLY A 19 0.359 3.749 -9.219 1.00 0.00 C ATOM 236 O GLY A 19 1.322 3.028 -8.953 1.00 0.00 O ATOM 237 H GLY A 19 -2.335 4.200 -10.933 1.00 0.00 H ATOM 238 HA2 GLY A 19 0.067 2.812 -11.107 1.00 0.00 H ATOM 239 HA3 GLY A 19 -0.059 4.564 -11.139 1.00 0.00 H ATOM 240 N SER A 20 -0.157 4.618 -8.356 1.00 0.00 N ATOM 241 CA SER A 20 0.390 4.782 -7.013 1.00 0.00 C ATOM 242 C SER A 20 1.861 5.180 -7.063 1.00 0.00 C ATOM 243 O SER A 20 2.522 5.031 -8.091 1.00 0.00 O ATOM 244 CB SER A 20 0.230 3.488 -6.214 1.00 0.00 C ATOM 245 OG SER A 20 0.443 3.712 -4.831 1.00 0.00 O ATOM 246 H SER A 20 -0.927 5.161 -8.627 1.00 0.00 H ATOM 247 HA SER A 20 -0.166 5.566 -6.523 1.00 0.00 H ATOM 248 HB2 SER A 20 -0.769 3.102 -6.353 1.00 0.00 H ATOM 249 HB3 SER A 20 0.947 2.760 -6.563 1.00 0.00 H ATOM 250 HG SER A 20 1.275 3.313 -4.567 1.00 0.00 H ATOM 251 N LEU A 21 2.368 5.684 -5.943 1.00 0.00 N ATOM 252 CA LEU A 21 3.761 6.102 -5.850 1.00 0.00 C ATOM 253 C LEU A 21 4.542 5.175 -4.932 1.00 0.00 C ATOM 254 O LEU A 21 4.216 5.016 -3.756 1.00 0.00 O ATOM 255 CB LEU A 21 3.853 7.544 -5.346 1.00 0.00 C ATOM 256 CG LEU A 21 3.324 8.603 -6.315 1.00 0.00 C ATOM 257 CD1 LEU A 21 4.048 8.515 -7.648 1.00 0.00 C ATOM 258 CD2 LEU A 21 1.824 8.444 -6.508 1.00 0.00 C ATOM 259 H LEU A 21 1.790 5.774 -5.157 1.00 0.00 H ATOM 260 HA LEU A 21 4.197 6.044 -6.839 1.00 0.00 H ATOM 261 HB2 LEU A 21 3.295 7.616 -4.424 1.00 0.00 H ATOM 262 HB3 LEU A 21 4.889 7.765 -5.137 1.00 0.00 H ATOM 263 HG LEU A 21 3.507 9.584 -5.899 1.00 0.00 H ATOM 264 HD11 LEU A 21 5.098 8.332 -7.478 1.00 0.00 H ATOM 265 HD12 LEU A 21 3.927 9.445 -8.186 1.00 0.00 H ATOM 266 HD13 LEU A 21 3.632 7.707 -8.231 1.00 0.00 H ATOM 267 HD21 LEU A 21 1.637 7.766 -7.327 1.00 0.00 H ATOM 268 HD22 LEU A 21 1.385 9.406 -6.729 1.00 0.00 H ATOM 269 HD23 LEU A 21 1.385 8.048 -5.604 1.00 0.00 H ATOM 270 N GLN A 22 5.569 4.559 -5.496 1.00 0.00 N ATOM 271 CA GLN A 22 6.410 3.630 -4.764 1.00 0.00 C ATOM 272 C GLN A 22 7.651 4.294 -4.142 1.00 0.00 C ATOM 273 O GLN A 22 8.265 3.710 -3.248 1.00 0.00 O ATOM 274 CB GLN A 22 6.853 2.516 -5.703 1.00 0.00 C ATOM 275 CG GLN A 22 7.877 2.988 -6.715 1.00 0.00 C ATOM 276 CD GLN A 22 9.069 2.057 -6.811 1.00 0.00 C ATOM 277 OE1 GLN A 22 9.072 1.112 -7.598 1.00 0.00 O ATOM 278 NE2 GLN A 22 10.090 2.323 -6.005 1.00 0.00 N ATOM 279 H GLN A 22 5.758 4.725 -6.442 1.00 0.00 H ATOM 280 HA GLN A 22 5.814 3.197 -3.976 1.00 0.00 H ATOM 281 HB2 GLN A 22 7.282 1.714 -5.121 1.00 0.00 H ATOM 282 HB3 GLN A 22 5.992 2.145 -6.238 1.00 0.00 H ATOM 283 HG2 GLN A 22 7.404 3.059 -7.682 1.00 0.00 H ATOM 284 HG3 GLN A 22 8.225 3.966 -6.413 1.00 0.00 H ATOM 285 HE21 GLN A 22 10.018 3.097 -5.405 1.00 0.00 H ATOM 286 HE22 GLN A 22 10.869 1.733 -6.034 1.00 0.00 H ATOM 287 N PRO A 23 8.062 5.513 -4.575 1.00 0.00 N ATOM 288 CA PRO A 23 9.234 6.164 -3.993 1.00 0.00 C ATOM 289 C PRO A 23 8.948 6.645 -2.607 1.00 0.00 C ATOM 290 O PRO A 23 9.777 6.629 -1.697 1.00 0.00 O ATOM 291 CB PRO A 23 9.481 7.342 -4.918 1.00 0.00 C ATOM 292 CG PRO A 23 8.177 7.654 -5.534 1.00 0.00 C ATOM 293 CD PRO A 23 7.438 6.360 -5.618 1.00 0.00 C ATOM 294 HA PRO A 23 10.062 5.525 -3.974 1.00 0.00 H ATOM 295 HB2 PRO A 23 9.839 8.171 -4.355 1.00 0.00 H ATOM 296 HB3 PRO A 23 10.191 7.063 -5.650 1.00 0.00 H ATOM 297 HG2 PRO A 23 7.637 8.357 -4.919 1.00 0.00 H ATOM 298 HG3 PRO A 23 8.328 8.062 -6.522 1.00 0.00 H ATOM 299 HD2 PRO A 23 6.407 6.535 -5.401 1.00 0.00 H ATOM 300 HD3 PRO A 23 7.560 5.936 -6.594 1.00 0.00 H ATOM 301 N LEU A 24 7.736 7.045 -2.503 1.00 0.00 N ATOM 302 CA LEU A 24 7.156 7.546 -1.273 1.00 0.00 C ATOM 303 C LEU A 24 6.214 6.509 -0.675 1.00 0.00 C ATOM 304 O LEU A 24 5.259 6.848 0.026 1.00 0.00 O ATOM 305 CB LEU A 24 6.409 8.866 -1.505 1.00 0.00 C ATOM 306 CG LEU A 24 5.841 9.081 -2.913 1.00 0.00 C ATOM 307 CD1 LEU A 24 4.362 9.434 -2.846 1.00 0.00 C ATOM 308 CD2 LEU A 24 6.614 10.174 -3.639 1.00 0.00 C ATOM 309 H LEU A 24 7.206 6.971 -3.305 1.00 0.00 H ATOM 310 HA LEU A 24 7.963 7.717 -0.586 1.00 0.00 H ATOM 311 HB2 LEU A 24 5.590 8.909 -0.805 1.00 0.00 H ATOM 312 HB3 LEU A 24 7.086 9.678 -1.286 1.00 0.00 H ATOM 313 HG LEU A 24 5.936 8.168 -3.481 1.00 0.00 H ATOM 314 HD11 LEU A 24 3.828 8.651 -2.330 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.971 9.538 -3.848 1.00 0.00 H ATOM 316 HD13 LEU A 24 4.239 10.365 -2.313 1.00 0.00 H ATOM 317 HD21 LEU A 24 6.266 10.244 -4.659 1.00 0.00 H ATOM 318 HD22 LEU A 24 7.667 9.934 -3.633 1.00 0.00 H ATOM 319 HD23 LEU A 24 6.457 11.118 -3.138 1.00 0.00 H ATOM 320 N ALA A 25 6.483 5.243 -0.973 1.00 0.00 N ATOM 321 CA ALA A 25 5.662 4.147 -0.486 1.00 0.00 C ATOM 322 C ALA A 25 6.124 3.661 0.882 1.00 0.00 C ATOM 323 O ALA A 25 5.353 3.048 1.620 1.00 0.00 O ATOM 324 CB ALA A 25 5.687 3.000 -1.487 1.00 0.00 C ATOM 325 H ALA A 25 7.253 5.041 -1.544 1.00 0.00 H ATOM 326 HA ALA A 25 4.645 4.500 -0.407 1.00 0.00 H ATOM 327 HB1 ALA A 25 6.518 3.135 -2.164 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.764 2.992 -2.049 1.00 0.00 H ATOM 329 HB3 ALA A 25 5.798 2.058 -0.962 1.00 0.00 H ATOM 330 N LEU A 26 7.391 3.914 1.213 1.00 0.00 N ATOM 331 CA LEU A 26 7.939 3.468 2.491 1.00 0.00 C ATOM 332 C LEU A 26 7.601 1.996 2.705 1.00 0.00 C ATOM 333 O LEU A 26 7.397 1.542 3.830 1.00 0.00 O ATOM 334 CB LEU A 26 7.379 4.315 3.638 1.00 0.00 C ATOM 335 CG LEU A 26 8.421 5.116 4.420 1.00 0.00 C ATOM 336 CD1 LEU A 26 9.415 4.182 5.093 1.00 0.00 C ATOM 337 CD2 LEU A 26 9.141 6.092 3.502 1.00 0.00 C ATOM 338 H LEU A 26 7.969 4.391 0.582 1.00 0.00 H ATOM 339 HA LEU A 26 9.013 3.582 2.454 1.00 0.00 H ATOM 340 HB2 LEU A 26 6.658 5.008 3.226 1.00 0.00 H ATOM 341 HB3 LEU A 26 6.869 3.661 4.329 1.00 0.00 H ATOM 342 HG LEU A 26 7.923 5.686 5.192 1.00 0.00 H ATOM 343 HD11 LEU A 26 8.947 3.713 5.947 1.00 0.00 H ATOM 344 HD12 LEU A 26 10.275 4.748 5.421 1.00 0.00 H ATOM 345 HD13 LEU A 26 9.729 3.424 4.392 1.00 0.00 H ATOM 346 HD21 LEU A 26 8.482 6.914 3.262 1.00 0.00 H ATOM 347 HD22 LEU A 26 9.430 5.585 2.594 1.00 0.00 H ATOM 348 HD23 LEU A 26 10.021 6.471 3.999 1.00 0.00 H ATOM 349 N GLU A 27 7.524 1.269 1.594 1.00 0.00 N ATOM 350 CA GLU A 27 7.187 -0.141 1.609 1.00 0.00 C ATOM 351 C GLU A 27 7.506 -0.777 0.259 1.00 0.00 C ATOM 352 O GLU A 27 8.575 -0.549 -0.306 1.00 0.00 O ATOM 353 CB GLU A 27 5.716 -0.309 1.986 1.00 0.00 C ATOM 354 CG GLU A 27 5.384 -1.673 2.573 1.00 0.00 C ATOM 355 CD GLU A 27 4.088 -2.241 2.028 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.180 -1.445 1.704 1.00 0.00 O ATOM 357 OE2 GLU A 27 3.980 -3.481 1.923 1.00 0.00 O ATOM 358 H GLU A 27 7.684 1.703 0.733 1.00 0.00 H ATOM 359 HA GLU A 27 7.779 -0.623 2.351 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.470 0.439 2.719 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.110 -0.157 1.107 1.00 0.00 H ATOM 362 HG2 GLU A 27 6.185 -2.357 2.338 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.295 -1.576 3.644 1.00 0.00 H ATOM 364 N GLY A 28 6.589 -1.581 -0.244 1.00 0.00 N ATOM 365 CA GLY A 28 6.801 -2.250 -1.513 1.00 0.00 C ATOM 366 C GLY A 28 7.795 -3.383 -1.381 1.00 0.00 C ATOM 367 O GLY A 28 8.528 -3.694 -2.319 1.00 0.00 O ATOM 368 H GLY A 28 5.772 -1.731 0.256 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.859 -2.645 -1.864 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.174 -1.535 -2.230 1.00 0.00 H ATOM 371 N SER A 29 7.823 -3.991 -0.197 1.00 0.00 N ATOM 372 CA SER A 29 8.736 -5.091 0.094 1.00 0.00 C ATOM 373 C SER A 29 10.147 -4.576 0.351 1.00 0.00 C ATOM 374 O SER A 29 11.108 -5.344 0.336 1.00 0.00 O ATOM 375 CB SER A 29 8.745 -6.111 -1.050 1.00 0.00 C ATOM 376 OG SER A 29 8.766 -7.438 -0.551 1.00 0.00 O ATOM 377 H SER A 29 7.215 -3.681 0.508 1.00 0.00 H ATOM 378 HA SER A 29 8.384 -5.571 0.989 1.00 0.00 H ATOM 379 HB2 SER A 29 7.858 -5.981 -1.652 1.00 0.00 H ATOM 380 HB3 SER A 29 9.620 -5.955 -1.662 1.00 0.00 H ATOM 381 HG SER A 29 7.868 -7.770 -0.485 1.00 0.00 H ATOM 382 N LEU A 30 10.255 -3.263 0.547 1.00 0.00 N ATOM 383 CA LEU A 30 11.533 -2.591 0.771 1.00 0.00 C ATOM 384 C LEU A 30 12.129 -2.306 -0.572 1.00 0.00 C ATOM 385 O LEU A 30 13.317 -2.496 -0.834 1.00 0.00 O ATOM 386 CB LEU A 30 12.474 -3.409 1.656 1.00 0.00 C ATOM 387 CG LEU A 30 12.045 -3.461 3.118 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.959 -2.053 3.682 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.702 -4.162 3.247 1.00 0.00 C ATOM 390 H LEU A 30 9.448 -2.713 0.486 1.00 0.00 H ATOM 391 HA LEU A 30 11.322 -1.648 1.255 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.529 -4.416 1.274 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.458 -2.968 1.609 1.00 0.00 H ATOM 394 HG LEU A 30 12.775 -4.015 3.690 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.267 -1.472 3.086 1.00 0.00 H ATOM 396 HD12 LEU A 30 12.935 -1.593 3.651 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.610 -2.093 4.703 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.733 -5.102 2.716 1.00 0.00 H ATOM 399 HD22 LEU A 30 9.928 -3.535 2.823 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.487 -4.343 4.290 1.00 0.00 H ATOM 401 N GLN A 31 11.230 -1.850 -1.416 1.00 0.00 N ATOM 402 CA GLN A 31 11.513 -1.508 -2.782 1.00 0.00 C ATOM 403 C GLN A 31 12.239 -2.641 -3.504 1.00 0.00 C ATOM 404 O GLN A 31 12.193 -3.785 -3.003 1.00 0.00 O ATOM 405 CB GLN A 31 12.325 -0.214 -2.865 1.00 0.00 C ATOM 406 CG GLN A 31 11.817 0.883 -1.944 1.00 0.00 C ATOM 407 CD GLN A 31 10.646 1.645 -2.536 1.00 0.00 C ATOM 408 OE1 GLN A 31 9.933 1.134 -3.400 1.00 0.00 O ATOM 409 NE2 GLN A 31 10.444 2.873 -2.073 1.00 0.00 N ATOM 410 OXT GLN A 31 12.844 -2.375 -4.563 1.00 0.00 O ATOM 411 H GLN A 31 10.309 -1.748 -1.093 1.00 0.00 H ATOM 412 HA GLN A 31 10.555 -1.356 -3.243 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.350 -0.430 -2.601 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.294 0.154 -3.880 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.502 0.439 -1.012 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.621 1.580 -1.757 1.00 0.00 H ATOM 417 HE21 GLN A 31 11.054 3.214 -1.386 1.00 0.00 H ATOM 418 HE22 GLN A 31 9.695 3.388 -2.438 1.00 0.00 H TER 419 GLN A 31