ATOM 1 N SER A 1 -10.575 -10.063 -7.234 1.00 0.00 N ATOM 2 CA SER A 1 -9.703 -8.905 -6.891 1.00 0.00 C ATOM 3 C SER A 1 -8.295 -9.147 -7.440 1.00 0.00 C ATOM 4 O SER A 1 -7.564 -9.986 -6.952 1.00 0.00 O ATOM 5 CB SER A 1 -9.637 -8.748 -5.371 1.00 0.00 C ATOM 6 OG SER A 1 -8.811 -9.769 -4.830 1.00 0.00 O ATOM 7 H1 SER A 1 -10.040 -10.740 -7.815 1.00 0.00 H ATOM 8 H2 SER A 1 -10.892 -10.530 -6.361 1.00 0.00 H ATOM 9 H3 SER A 1 -11.404 -9.728 -7.765 1.00 0.00 H ATOM 10 HA SER A 1 -10.110 -8.006 -7.329 1.00 0.00 H ATOM 11 HB2 SER A 1 -9.220 -7.786 -5.125 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.636 -8.821 -4.960 1.00 0.00 H ATOM 13 HG SER A 1 -9.093 -10.608 -5.201 1.00 0.00 H ATOM 14 N GLU A 2 -7.908 -8.417 -8.451 1.00 0.00 N ATOM 15 CA GLU A 2 -6.548 -8.606 -9.028 1.00 0.00 C ATOM 16 C GLU A 2 -5.528 -7.830 -8.194 1.00 0.00 C ATOM 17 O GLU A 2 -5.880 -7.066 -7.318 1.00 0.00 O ATOM 18 CB GLU A 2 -6.529 -8.087 -10.468 1.00 0.00 C ATOM 19 CG GLU A 2 -5.835 -9.110 -11.370 1.00 0.00 C ATOM 20 CD GLU A 2 -4.472 -8.565 -11.804 1.00 0.00 C ATOM 21 OE1 GLU A 2 -3.978 -7.666 -11.145 1.00 0.00 O ATOM 22 OE2 GLU A 2 -3.947 -9.056 -12.790 1.00 0.00 O ATOM 23 H GLU A 2 -8.513 -7.745 -8.828 1.00 0.00 H ATOM 24 HA GLU A 2 -6.296 -9.656 -9.020 1.00 0.00 H ATOM 25 HB2 GLU A 2 -7.543 -7.935 -10.809 1.00 0.00 H ATOM 26 HB3 GLU A 2 -5.992 -7.153 -10.507 1.00 0.00 H ATOM 27 HG2 GLU A 2 -5.698 -10.033 -10.828 1.00 0.00 H ATOM 28 HG3 GLU A 2 -6.442 -9.291 -12.243 1.00 0.00 H ATOM 29 N ILE A 3 -4.263 -8.019 -8.459 1.00 0.00 N ATOM 30 CA ILE A 3 -3.222 -7.291 -7.681 1.00 0.00 C ATOM 31 C ILE A 3 -2.602 -6.200 -8.556 1.00 0.00 C ATOM 32 O ILE A 3 -2.425 -6.370 -9.746 1.00 0.00 O ATOM 33 CB ILE A 3 -2.133 -8.272 -7.243 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.775 -9.446 -6.500 1.00 0.00 C ATOM 35 CG2 ILE A 3 -1.147 -7.561 -6.315 1.00 0.00 C ATOM 36 CD1 ILE A 3 -3.611 -8.916 -5.334 1.00 0.00 C ATOM 37 H ILE A 3 -4.000 -8.639 -9.171 1.00 0.00 H ATOM 38 HA ILE A 3 -3.672 -6.841 -6.809 1.00 0.00 H ATOM 39 HB ILE A 3 -1.608 -8.639 -8.113 1.00 0.00 H ATOM 40 HG12 ILE A 3 -3.410 -9.998 -7.178 1.00 0.00 H ATOM 41 HG13 ILE A 3 -2.002 -10.098 -6.119 1.00 0.00 H ATOM 42 HG21 ILE A 3 -1.567 -6.618 -5.999 1.00 0.00 H ATOM 43 HG22 ILE A 3 -0.957 -8.179 -5.449 1.00 0.00 H ATOM 44 HG23 ILE A 3 -0.221 -7.383 -6.842 1.00 0.00 H ATOM 45 HD11 ILE A 3 -4.367 -8.242 -5.709 1.00 0.00 H ATOM 46 HD12 ILE A 3 -4.087 -9.743 -4.826 1.00 0.00 H ATOM 47 HD13 ILE A 3 -2.971 -8.390 -4.641 1.00 0.00 H ATOM 48 N ILE A 4 -2.270 -5.079 -7.976 1.00 0.00 N ATOM 49 CA ILE A 4 -1.662 -3.978 -8.775 1.00 0.00 C ATOM 50 C ILE A 4 -0.174 -3.866 -8.440 1.00 0.00 C ATOM 51 O ILE A 4 0.202 -3.605 -7.315 1.00 0.00 O ATOM 52 CB ILE A 4 -2.360 -2.660 -8.441 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.869 -2.817 -8.641 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.836 -1.557 -9.363 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.161 -3.097 -10.116 1.00 0.00 C ATOM 56 H ILE A 4 -2.420 -4.961 -7.015 1.00 0.00 H ATOM 57 HA ILE A 4 -1.779 -4.192 -9.828 1.00 0.00 H ATOM 58 HB ILE A 4 -2.156 -2.395 -7.413 1.00 0.00 H ATOM 59 HG12 ILE A 4 -4.228 -3.638 -8.039 1.00 0.00 H ATOM 60 HG13 ILE A 4 -4.368 -1.907 -8.345 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.866 -1.837 -9.745 1.00 0.00 H ATOM 62 HG22 ILE A 4 -2.522 -1.420 -10.186 1.00 0.00 H ATOM 63 HG23 ILE A 4 -1.751 -0.634 -8.809 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.526 -3.899 -10.463 1.00 0.00 H ATOM 65 HD12 ILE A 4 -5.197 -3.384 -10.230 1.00 0.00 H ATOM 66 HD13 ILE A 4 -3.968 -2.208 -10.698 1.00 0.00 H ATOM 67 N ARG A 5 0.678 -4.061 -9.409 1.00 0.00 N ATOM 68 CA ARG A 5 2.141 -3.965 -9.146 1.00 0.00 C ATOM 69 C ARG A 5 2.672 -2.639 -9.689 1.00 0.00 C ATOM 70 O ARG A 5 1.920 -1.775 -10.095 1.00 0.00 O ATOM 71 CB ARG A 5 2.864 -5.123 -9.837 1.00 0.00 C ATOM 72 CG ARG A 5 2.125 -6.431 -9.549 1.00 0.00 C ATOM 73 CD ARG A 5 1.373 -6.881 -10.803 1.00 0.00 C ATOM 74 NE ARG A 5 1.790 -8.265 -11.161 1.00 0.00 N ATOM 75 CZ ARG A 5 2.196 -8.531 -12.373 1.00 0.00 C ATOM 76 NH1 ARG A 5 1.342 -8.542 -13.359 1.00 0.00 N ATOM 77 NH2 ARG A 5 3.456 -8.786 -12.598 1.00 0.00 N ATOM 78 H ARG A 5 0.356 -4.270 -10.311 1.00 0.00 H ATOM 79 HA ARG A 5 2.321 -4.013 -8.083 1.00 0.00 H ATOM 80 HB2 ARG A 5 2.886 -4.949 -10.903 1.00 0.00 H ATOM 81 HB3 ARG A 5 3.873 -5.193 -9.462 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.838 -7.190 -9.262 1.00 0.00 H ATOM 83 HG3 ARG A 5 1.421 -6.276 -8.746 1.00 0.00 H ATOM 84 HD2 ARG A 5 0.311 -6.862 -10.612 1.00 0.00 H ATOM 85 HD3 ARG A 5 1.604 -6.212 -11.619 1.00 0.00 H ATOM 86 HE ARG A 5 1.761 -8.977 -10.488 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.376 -8.347 -13.186 1.00 0.00 H ATOM 88 HH12 ARG A 5 1.652 -8.745 -14.288 1.00 0.00 H ATOM 89 HH21 ARG A 5 4.111 -8.777 -11.843 1.00 0.00 H ATOM 90 HH22 ARG A 5 3.767 -8.988 -13.527 1.00 0.00 H ATOM 91 N VAL A 6 3.965 -2.472 -9.700 1.00 0.00 N ATOM 92 CA VAL A 6 4.549 -1.203 -10.215 1.00 0.00 C ATOM 93 C VAL A 6 4.566 -1.238 -11.748 1.00 0.00 C ATOM 94 O VAL A 6 4.806 -2.272 -12.337 1.00 0.00 O ATOM 95 CB VAL A 6 5.979 -1.058 -9.688 1.00 0.00 C ATOM 96 CG1 VAL A 6 6.666 0.125 -10.374 1.00 0.00 C ATOM 97 CG2 VAL A 6 5.941 -0.817 -8.178 1.00 0.00 C ATOM 98 H VAL A 6 4.552 -3.183 -9.366 1.00 0.00 H ATOM 99 HA VAL A 6 3.953 -0.370 -9.876 1.00 0.00 H ATOM 100 HB VAL A 6 6.530 -1.964 -9.895 1.00 0.00 H ATOM 101 HG11 VAL A 6 6.438 0.114 -11.429 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.311 1.048 -9.939 1.00 0.00 H ATOM 103 HG13 VAL A 6 7.734 0.049 -10.235 1.00 0.00 H ATOM 104 HG21 VAL A 6 4.914 -0.748 -7.850 1.00 0.00 H ATOM 105 HG22 VAL A 6 6.428 -1.637 -7.670 1.00 0.00 H ATOM 106 HG23 VAL A 6 6.455 0.105 -7.947 1.00 0.00 H ATOM 107 N PRO A 7 4.308 -0.103 -12.348 1.00 0.00 N ATOM 108 CA PRO A 7 4.285 0.032 -13.814 1.00 0.00 C ATOM 109 C PRO A 7 5.710 0.108 -14.368 1.00 0.00 C ATOM 110 O PRO A 7 6.673 -0.141 -13.669 1.00 0.00 O ATOM 111 CB PRO A 7 3.539 1.349 -14.042 1.00 0.00 C ATOM 112 CG PRO A 7 3.678 2.163 -12.733 1.00 0.00 C ATOM 113 CD PRO A 7 4.017 1.151 -11.621 1.00 0.00 C ATOM 114 HA PRO A 7 3.742 -0.782 -14.266 1.00 0.00 H ATOM 115 HB2 PRO A 7 3.985 1.888 -14.868 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.497 1.157 -14.242 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.473 2.889 -12.832 1.00 0.00 H ATOM 118 HG3 PRO A 7 2.748 2.658 -12.503 1.00 0.00 H ATOM 119 HD2 PRO A 7 4.884 1.480 -11.064 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.173 1.013 -10.964 1.00 0.00 H ATOM 121 N ASP A 8 5.850 0.452 -15.618 1.00 0.00 N ATOM 122 CA ASP A 8 7.211 0.545 -16.218 1.00 0.00 C ATOM 123 C ASP A 8 7.825 1.903 -15.876 1.00 0.00 C ATOM 124 O ASP A 8 7.385 2.932 -16.349 1.00 0.00 O ATOM 125 CB ASP A 8 7.110 0.399 -17.738 1.00 0.00 C ATOM 126 CG ASP A 8 8.514 0.390 -18.345 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.399 -0.185 -17.733 1.00 0.00 O ATOM 128 OD2 ASP A 8 8.680 0.957 -19.412 1.00 0.00 O ATOM 129 H ASP A 8 5.060 0.648 -16.162 1.00 0.00 H ATOM 130 HA ASP A 8 7.835 -0.242 -15.822 1.00 0.00 H ATOM 131 HB2 ASP A 8 6.606 -0.527 -17.977 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.550 1.229 -18.143 1.00 0.00 H ATOM 133 N ILE A 9 8.838 1.916 -15.053 1.00 0.00 N ATOM 134 CA ILE A 9 9.478 3.209 -14.679 1.00 0.00 C ATOM 135 C ILE A 9 10.824 3.333 -15.393 1.00 0.00 C ATOM 136 O ILE A 9 11.440 4.381 -15.400 1.00 0.00 O ATOM 137 CB ILE A 9 9.700 3.272 -13.160 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.339 1.930 -12.507 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.820 4.371 -12.565 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.634 1.997 -11.008 1.00 0.00 C ATOM 141 H ILE A 9 9.178 1.077 -14.680 1.00 0.00 H ATOM 142 HA ILE A 9 8.837 4.024 -14.981 1.00 0.00 H ATOM 143 HB ILE A 9 10.736 3.499 -12.964 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.288 1.728 -12.660 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.927 1.144 -12.954 1.00 0.00 H ATOM 146 HG21 ILE A 9 8.288 4.876 -13.359 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.110 3.933 -11.879 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.438 5.082 -12.038 1.00 0.00 H ATOM 149 HD11 ILE A 9 10.371 2.763 -10.820 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.726 2.231 -10.473 1.00 0.00 H ATOM 151 HD13 ILE A 9 10.014 1.043 -10.674 1.00 0.00 H ATOM 152 N GLY A 10 11.289 2.272 -15.994 1.00 0.00 N ATOM 153 CA GLY A 10 12.596 2.332 -16.707 1.00 0.00 C ATOM 154 C GLY A 10 13.733 2.412 -15.687 1.00 0.00 C ATOM 155 O GLY A 10 14.698 3.125 -15.873 1.00 0.00 O ATOM 156 H GLY A 10 10.778 1.436 -15.978 1.00 0.00 H ATOM 157 HA2 GLY A 10 12.716 1.444 -17.314 1.00 0.00 H ATOM 158 HA3 GLY A 10 12.623 3.207 -17.339 1.00 0.00 H ATOM 159 N GLY A 11 13.627 1.685 -14.609 1.00 0.00 N ATOM 160 CA GLY A 11 14.703 1.720 -13.578 1.00 0.00 C ATOM 161 C GLY A 11 14.139 1.259 -12.232 1.00 0.00 C ATOM 162 O GLY A 11 13.182 0.512 -12.173 1.00 0.00 O ATOM 163 H GLY A 11 12.840 1.115 -14.476 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.509 1.064 -13.876 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.076 2.728 -13.481 1.00 0.00 H ATOM 166 N ASP A 12 14.723 1.698 -11.152 1.00 0.00 N ATOM 167 CA ASP A 12 14.219 1.284 -9.813 1.00 0.00 C ATOM 168 C ASP A 12 13.148 2.269 -9.344 1.00 0.00 C ATOM 169 O ASP A 12 12.894 3.274 -9.979 1.00 0.00 O ATOM 170 CB ASP A 12 15.378 1.277 -8.811 1.00 0.00 C ATOM 171 CG ASP A 12 15.978 2.680 -8.716 1.00 0.00 C ATOM 172 OD1 ASP A 12 15.228 3.609 -8.468 1.00 0.00 O ATOM 173 OD2 ASP A 12 17.180 2.802 -8.893 1.00 0.00 O ATOM 174 H ASP A 12 15.494 2.299 -11.221 1.00 0.00 H ATOM 175 HA ASP A 12 13.795 0.293 -9.878 1.00 0.00 H ATOM 176 HB2 ASP A 12 15.012 0.974 -7.841 1.00 0.00 H ATOM 177 HB3 ASP A 12 16.136 0.584 -9.144 1.00 0.00 H ATOM 178 N GLY A 13 12.514 1.991 -8.238 1.00 0.00 N ATOM 179 CA GLY A 13 11.459 2.913 -7.730 1.00 0.00 C ATOM 180 C GLY A 13 11.446 2.884 -6.202 1.00 0.00 C ATOM 181 O GLY A 13 10.974 1.945 -5.593 1.00 0.00 O ATOM 182 H GLY A 13 12.733 1.176 -7.740 1.00 0.00 H ATOM 183 HA2 GLY A 13 11.664 3.917 -8.072 1.00 0.00 H ATOM 184 HA3 GLY A 13 10.496 2.596 -8.101 1.00 0.00 H ATOM 185 N GLU A 14 11.962 3.906 -5.576 1.00 0.00 N ATOM 186 CA GLU A 14 11.980 3.936 -4.086 1.00 0.00 C ATOM 187 C GLU A 14 10.731 4.658 -3.576 1.00 0.00 C ATOM 188 O GLU A 14 10.567 5.846 -3.769 1.00 0.00 O ATOM 189 CB GLU A 14 13.230 4.678 -3.605 1.00 0.00 C ATOM 190 CG GLU A 14 14.478 3.893 -4.014 1.00 0.00 C ATOM 191 CD GLU A 14 14.650 3.962 -5.533 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.897 5.047 -6.032 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.532 2.929 -6.170 1.00 0.00 O ATOM 194 H GLU A 14 12.339 4.654 -6.085 1.00 0.00 H ATOM 195 HA GLU A 14 11.993 2.926 -3.706 1.00 0.00 H ATOM 196 HB2 GLU A 14 13.259 5.661 -4.053 1.00 0.00 H ATOM 197 HB3 GLU A 14 13.202 4.771 -2.530 1.00 0.00 H ATOM 198 HG2 GLU A 14 15.345 4.320 -3.532 1.00 0.00 H ATOM 199 HG3 GLU A 14 14.369 2.862 -3.713 1.00 0.00 H ATOM 200 N VAL A 15 9.849 3.949 -2.925 1.00 0.00 N ATOM 201 CA VAL A 15 8.612 4.595 -2.403 1.00 0.00 C ATOM 202 C VAL A 15 8.991 5.794 -1.532 1.00 0.00 C ATOM 203 O VAL A 15 9.876 5.716 -0.703 1.00 0.00 O ATOM 204 CB VAL A 15 7.823 3.586 -1.567 1.00 0.00 C ATOM 205 CG1 VAL A 15 6.496 4.209 -1.131 1.00 0.00 C ATOM 206 CG2 VAL A 15 7.548 2.336 -2.405 1.00 0.00 C ATOM 207 H VAL A 15 10.000 2.992 -2.780 1.00 0.00 H ATOM 208 HA VAL A 15 8.004 4.929 -3.231 1.00 0.00 H ATOM 209 HB VAL A 15 8.399 3.316 -0.693 1.00 0.00 H ATOM 210 HG11 VAL A 15 6.443 5.228 -1.486 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.678 3.640 -1.546 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.431 4.200 -0.053 1.00 0.00 H ATOM 213 HG21 VAL A 15 7.287 2.628 -3.411 1.00 0.00 H ATOM 214 HG22 VAL A 15 8.431 1.715 -2.427 1.00 0.00 H ATOM 215 HG23 VAL A 15 6.730 1.782 -1.968 1.00 0.00 H ATOM 216 N ILE A 16 8.327 6.904 -1.711 1.00 0.00 N ATOM 217 CA ILE A 16 8.651 8.105 -0.892 1.00 0.00 C ATOM 218 C ILE A 16 7.522 8.358 0.109 1.00 0.00 C ATOM 219 O ILE A 16 7.752 8.515 1.292 1.00 0.00 O ATOM 220 CB ILE A 16 8.801 9.321 -1.808 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.911 9.055 -2.828 1.00 0.00 C ATOM 222 CG2 ILE A 16 9.163 10.550 -0.972 1.00 0.00 C ATOM 223 CD1 ILE A 16 11.172 8.588 -2.101 1.00 0.00 C ATOM 224 H ILE A 16 7.617 6.945 -2.385 1.00 0.00 H ATOM 225 HA ILE A 16 9.575 7.940 -0.359 1.00 0.00 H ATOM 226 HB ILE A 16 7.869 9.500 -2.325 1.00 0.00 H ATOM 227 HG12 ILE A 16 9.588 8.289 -3.520 1.00 0.00 H ATOM 228 HG13 ILE A 16 10.125 9.962 -3.372 1.00 0.00 H ATOM 229 HG21 ILE A 16 8.456 10.654 -0.162 1.00 0.00 H ATOM 230 HG22 ILE A 16 10.158 10.430 -0.569 1.00 0.00 H ATOM 231 HG23 ILE A 16 9.131 11.431 -1.595 1.00 0.00 H ATOM 232 HD11 ILE A 16 11.136 8.913 -1.071 1.00 0.00 H ATOM 233 HD12 ILE A 16 11.232 7.511 -2.137 1.00 0.00 H ATOM 234 HD13 ILE A 16 12.042 9.012 -2.581 1.00 0.00 H ATOM 235 N GLU A 17 6.302 8.398 -0.354 1.00 0.00 N ATOM 236 CA GLU A 17 5.161 8.641 0.572 1.00 0.00 C ATOM 237 C GLU A 17 3.951 7.824 0.115 1.00 0.00 C ATOM 238 O GLU A 17 3.804 7.513 -1.051 1.00 0.00 O ATOM 239 CB GLU A 17 4.805 10.129 0.565 1.00 0.00 C ATOM 240 CG GLU A 17 3.703 10.395 1.592 1.00 0.00 C ATOM 241 CD GLU A 17 3.932 11.761 2.243 1.00 0.00 C ATOM 242 OE1 GLU A 17 4.788 12.487 1.766 1.00 0.00 O ATOM 243 OE2 GLU A 17 3.246 12.057 3.207 1.00 0.00 O ATOM 244 H GLU A 17 6.137 8.269 -1.311 1.00 0.00 H ATOM 245 HA GLU A 17 5.439 8.342 1.572 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.681 10.709 0.816 1.00 0.00 H ATOM 247 HB3 GLU A 17 4.455 10.411 -0.417 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.742 10.387 1.099 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.726 9.629 2.352 1.00 0.00 H ATOM 250 N LEU A 18 3.082 7.474 1.023 1.00 0.00 N ATOM 251 CA LEU A 18 1.882 6.678 0.640 1.00 0.00 C ATOM 252 C LEU A 18 0.615 7.452 1.013 1.00 0.00 C ATOM 253 O LEU A 18 0.352 7.705 2.172 1.00 0.00 O ATOM 254 CB LEU A 18 1.899 5.340 1.380 1.00 0.00 C ATOM 255 CG LEU A 18 1.765 4.197 0.373 1.00 0.00 C ATOM 256 CD1 LEU A 18 3.098 3.455 0.260 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.682 3.226 0.846 1.00 0.00 C ATOM 258 H LEU A 18 3.218 7.735 1.958 1.00 0.00 H ATOM 259 HA LEU A 18 1.894 6.501 -0.427 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.831 5.239 1.918 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.075 5.302 2.076 1.00 0.00 H ATOM 262 HG LEU A 18 1.494 4.599 -0.593 1.00 0.00 H ATOM 263 HD11 LEU A 18 3.376 3.065 1.227 1.00 0.00 H ATOM 264 HD12 LEU A 18 2.999 2.641 -0.443 1.00 0.00 H ATOM 265 HD13 LEU A 18 3.861 4.137 -0.086 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.066 3.708 1.592 1.00 0.00 H ATOM 267 HD22 LEU A 18 0.067 2.934 0.007 1.00 0.00 H ATOM 268 HD23 LEU A 18 1.145 2.350 1.275 1.00 0.00 H ATOM 269 N LEU A 19 -0.169 7.828 0.042 1.00 0.00 N ATOM 270 CA LEU A 19 -1.418 8.584 0.343 1.00 0.00 C ATOM 271 C LEU A 19 -2.628 7.667 0.157 1.00 0.00 C ATOM 272 O LEU A 19 -3.566 7.995 -0.541 1.00 0.00 O ATOM 273 CB LEU A 19 -1.533 9.778 -0.607 1.00 0.00 C ATOM 274 CG LEU A 19 -1.618 9.278 -2.049 1.00 0.00 C ATOM 275 CD1 LEU A 19 -3.017 9.556 -2.603 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.579 10.007 -2.904 1.00 0.00 C ATOM 277 H LEU A 19 0.061 7.613 -0.886 1.00 0.00 H ATOM 278 HA LEU A 19 -1.388 8.938 1.363 1.00 0.00 H ATOM 279 HB2 LEU A 19 -2.421 10.345 -0.367 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.663 10.410 -0.498 1.00 0.00 H ATOM 281 HG LEU A 19 -1.426 8.215 -2.073 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.613 10.048 -1.848 1.00 0.00 H ATOM 283 HD12 LEU A 19 -2.940 10.192 -3.473 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.486 8.623 -2.880 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.755 11.072 -2.855 1.00 0.00 H ATOM 286 HD22 LEU A 19 0.411 9.788 -2.531 1.00 0.00 H ATOM 287 HD23 LEU A 19 -0.659 9.676 -3.928 1.00 0.00 H ATOM 288 N VAL A 20 -2.615 6.519 0.777 1.00 0.00 N ATOM 289 CA VAL A 20 -3.765 5.582 0.636 1.00 0.00 C ATOM 290 C VAL A 20 -4.059 4.928 1.987 1.00 0.00 C ATOM 291 O VAL A 20 -3.295 5.047 2.924 1.00 0.00 O ATOM 292 CB VAL A 20 -3.418 4.499 -0.389 1.00 0.00 C ATOM 293 CG1 VAL A 20 -3.712 5.018 -1.798 1.00 0.00 C ATOM 294 CG2 VAL A 20 -1.933 4.148 -0.275 1.00 0.00 C ATOM 295 H VAL A 20 -1.848 6.272 1.336 1.00 0.00 H ATOM 296 HA VAL A 20 -4.635 6.127 0.303 1.00 0.00 H ATOM 297 HB VAL A 20 -4.015 3.620 -0.198 1.00 0.00 H ATOM 298 HG11 VAL A 20 -3.408 6.052 -1.872 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.164 4.430 -2.519 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.770 4.938 -1.998 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.614 4.261 0.750 1.00 0.00 H ATOM 302 HG22 VAL A 20 -1.780 3.127 -0.590 1.00 0.00 H ATOM 303 HG23 VAL A 20 -1.357 4.809 -0.907 1.00 0.00 H ATOM 304 N LYS A 21 -5.162 4.239 2.097 1.00 0.00 N ATOM 305 CA LYS A 21 -5.504 3.580 3.388 1.00 0.00 C ATOM 306 C LYS A 21 -6.201 2.246 3.112 1.00 0.00 C ATOM 307 O LYS A 21 -6.574 1.950 1.994 1.00 0.00 O ATOM 308 CB LYS A 21 -6.438 4.487 4.192 1.00 0.00 C ATOM 309 CG LYS A 21 -5.944 4.577 5.638 1.00 0.00 C ATOM 310 CD LYS A 21 -5.332 5.958 5.884 1.00 0.00 C ATOM 311 CE LYS A 21 -4.808 6.037 7.319 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.232 7.389 7.563 1.00 0.00 N ATOM 313 H LYS A 21 -5.766 4.157 1.329 1.00 0.00 H ATOM 314 HA LYS A 21 -4.600 3.404 3.952 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.449 5.473 3.753 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.437 4.076 4.181 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.774 4.424 6.312 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.195 3.819 5.810 1.00 0.00 H ATOM 319 HD2 LYS A 21 -4.518 6.119 5.192 1.00 0.00 H ATOM 320 HD3 LYS A 21 -6.086 6.717 5.736 1.00 0.00 H ATOM 321 HE2 LYS A 21 -5.620 5.860 8.008 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.043 5.288 7.463 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -3.865 7.776 6.671 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.972 8.019 7.933 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.459 7.316 8.256 1.00 0.00 H ATOM 326 N THR A 22 -6.378 1.439 4.121 1.00 0.00 N ATOM 327 CA THR A 22 -7.050 0.125 3.916 1.00 0.00 C ATOM 328 C THR A 22 -8.568 0.315 3.966 1.00 0.00 C ATOM 329 O THR A 22 -9.093 0.959 4.854 1.00 0.00 O ATOM 330 CB THR A 22 -6.621 -0.846 5.018 1.00 0.00 C ATOM 331 OG1 THR A 22 -7.114 -2.146 4.720 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.184 -0.380 6.361 1.00 0.00 C ATOM 333 H THR A 22 -6.069 1.696 5.015 1.00 0.00 H ATOM 334 HA THR A 22 -6.769 -0.276 2.953 1.00 0.00 H ATOM 335 HB THR A 22 -5.544 -0.874 5.075 1.00 0.00 H ATOM 336 HG1 THR A 22 -6.878 -2.726 5.447 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.536 0.638 6.270 1.00 0.00 H ATOM 338 HG22 THR A 22 -8.004 -1.020 6.649 1.00 0.00 H ATOM 339 HG23 THR A 22 -6.410 -0.427 7.112 1.00 0.00 H ATOM 340 N GLY A 23 -9.276 -0.240 3.021 1.00 0.00 N ATOM 341 CA GLY A 23 -10.759 -0.090 3.016 1.00 0.00 C ATOM 342 C GLY A 23 -11.141 1.230 2.344 1.00 0.00 C ATOM 343 O GLY A 23 -12.303 1.553 2.203 1.00 0.00 O ATOM 344 H GLY A 23 -8.833 -0.755 2.315 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.202 -0.913 2.474 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.125 -0.090 4.032 1.00 0.00 H ATOM 347 N ASP A 24 -10.171 1.999 1.926 1.00 0.00 N ATOM 348 CA ASP A 24 -10.483 3.296 1.262 1.00 0.00 C ATOM 349 C ASP A 24 -10.763 3.056 -0.223 1.00 0.00 C ATOM 350 O ASP A 24 -10.042 2.344 -0.893 1.00 0.00 O ATOM 351 CB ASP A 24 -9.291 4.244 1.409 1.00 0.00 C ATOM 352 CG ASP A 24 -9.240 4.782 2.841 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.693 4.082 3.732 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.748 5.883 3.022 1.00 0.00 O ATOM 355 H ASP A 24 -9.239 1.724 2.047 1.00 0.00 H ATOM 356 HA ASP A 24 -11.354 3.737 1.726 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.378 3.710 1.191 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.399 5.069 0.722 1.00 0.00 H ATOM 359 N LEU A 25 -11.804 3.646 -0.742 1.00 0.00 N ATOM 360 CA LEU A 25 -12.129 3.451 -2.184 1.00 0.00 C ATOM 361 C LEU A 25 -11.514 4.588 -3.002 1.00 0.00 C ATOM 362 O LEU A 25 -11.867 5.739 -2.845 1.00 0.00 O ATOM 363 CB LEU A 25 -13.648 3.451 -2.371 1.00 0.00 C ATOM 364 CG LEU A 25 -14.056 2.259 -3.238 1.00 0.00 C ATOM 365 CD1 LEU A 25 -15.332 1.631 -2.676 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.311 2.736 -4.670 1.00 0.00 C ATOM 367 H LEU A 25 -12.374 4.216 -0.186 1.00 0.00 H ATOM 368 HA LEU A 25 -11.724 2.507 -2.520 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.128 3.377 -1.405 1.00 0.00 H ATOM 370 HB3 LEU A 25 -13.950 4.366 -2.855 1.00 0.00 H ATOM 371 HG LEU A 25 -13.263 1.525 -3.236 1.00 0.00 H ATOM 372 HD11 LEU A 25 -16.076 2.400 -2.528 1.00 0.00 H ATOM 373 HD12 LEU A 25 -15.708 0.897 -3.372 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.115 1.155 -1.732 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.296 3.815 -4.698 1.00 0.00 H ATOM 376 HD22 LEU A 25 -13.540 2.348 -5.320 1.00 0.00 H ATOM 377 HD23 LEU A 25 -15.275 2.379 -5.002 1.00 0.00 H ATOM 378 N ILE A 26 -10.596 4.275 -3.875 1.00 0.00 N ATOM 379 CA ILE A 26 -9.959 5.335 -4.701 1.00 0.00 C ATOM 380 C ILE A 26 -10.757 5.510 -5.997 1.00 0.00 C ATOM 381 O ILE A 26 -11.825 4.953 -6.158 1.00 0.00 O ATOM 382 CB ILE A 26 -8.527 4.915 -5.030 1.00 0.00 C ATOM 383 CG1 ILE A 26 -7.934 4.149 -3.845 1.00 0.00 C ATOM 384 CG2 ILE A 26 -7.675 6.155 -5.309 1.00 0.00 C ATOM 385 CD1 ILE A 26 -6.436 3.937 -4.070 1.00 0.00 C ATOM 386 H ILE A 26 -10.322 3.341 -3.988 1.00 0.00 H ATOM 387 HA ILE A 26 -9.947 6.264 -4.155 1.00 0.00 H ATOM 388 HB ILE A 26 -8.536 4.278 -5.901 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.086 4.719 -2.938 1.00 0.00 H ATOM 390 HG13 ILE A 26 -8.422 3.191 -3.754 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.283 7.041 -5.198 1.00 0.00 H ATOM 392 HG22 ILE A 26 -6.854 6.192 -4.608 1.00 0.00 H ATOM 393 HG23 ILE A 26 -7.288 6.107 -6.316 1.00 0.00 H ATOM 394 HD11 ILE A 26 -6.240 3.852 -5.129 1.00 0.00 H ATOM 395 HD12 ILE A 26 -5.890 4.778 -3.669 1.00 0.00 H ATOM 396 HD13 ILE A 26 -6.122 3.033 -3.571 1.00 0.00 H ATOM 397 N GLU A 27 -10.247 6.276 -6.921 1.00 0.00 N ATOM 398 CA GLU A 27 -10.978 6.484 -8.202 1.00 0.00 C ATOM 399 C GLU A 27 -9.971 6.642 -9.343 1.00 0.00 C ATOM 400 O GLU A 27 -8.818 6.959 -9.126 1.00 0.00 O ATOM 401 CB GLU A 27 -11.837 7.746 -8.102 1.00 0.00 C ATOM 402 CG GLU A 27 -13.240 7.372 -7.619 1.00 0.00 C ATOM 403 CD GLU A 27 -13.793 8.495 -6.739 1.00 0.00 C ATOM 404 OE1 GLU A 27 -13.141 8.833 -5.764 1.00 0.00 O ATOM 405 OE2 GLU A 27 -14.860 8.997 -7.054 1.00 0.00 O ATOM 406 H GLU A 27 -9.386 6.715 -6.772 1.00 0.00 H ATOM 407 HA GLU A 27 -11.612 5.632 -8.397 1.00 0.00 H ATOM 408 HB2 GLU A 27 -11.386 8.433 -7.401 1.00 0.00 H ATOM 409 HB3 GLU A 27 -11.905 8.214 -9.072 1.00 0.00 H ATOM 410 HG2 GLU A 27 -13.888 7.230 -8.473 1.00 0.00 H ATOM 411 HG3 GLU A 27 -13.193 6.459 -7.046 1.00 0.00 H ATOM 412 N VAL A 28 -10.397 6.424 -10.557 1.00 0.00 N ATOM 413 CA VAL A 28 -9.463 6.563 -11.709 1.00 0.00 C ATOM 414 C VAL A 28 -9.175 8.045 -11.956 1.00 0.00 C ATOM 415 O VAL A 28 -9.786 8.674 -12.798 1.00 0.00 O ATOM 416 CB VAL A 28 -10.102 5.954 -12.958 1.00 0.00 C ATOM 417 CG1 VAL A 28 -11.422 6.666 -13.258 1.00 0.00 C ATOM 418 CG2 VAL A 28 -9.154 6.118 -14.148 1.00 0.00 C ATOM 419 H VAL A 28 -11.331 6.171 -10.710 1.00 0.00 H ATOM 420 HA VAL A 28 -8.540 6.048 -11.489 1.00 0.00 H ATOM 421 HB VAL A 28 -10.291 4.903 -12.788 1.00 0.00 H ATOM 422 HG11 VAL A 28 -11.866 7.003 -12.333 1.00 0.00 H ATOM 423 HG12 VAL A 28 -11.235 7.516 -13.898 1.00 0.00 H ATOM 424 HG13 VAL A 28 -12.096 5.984 -13.754 1.00 0.00 H ATOM 425 HG21 VAL A 28 -8.248 6.608 -13.821 1.00 0.00 H ATOM 426 HG22 VAL A 28 -8.912 5.147 -14.553 1.00 0.00 H ATOM 427 HG23 VAL A 28 -9.632 6.716 -14.909 1.00 0.00 H ATOM 428 N GLU A 29 -8.246 8.607 -11.231 1.00 0.00 N ATOM 429 CA GLU A 29 -7.915 10.045 -11.422 1.00 0.00 C ATOM 430 C GLU A 29 -7.137 10.556 -10.208 1.00 0.00 C ATOM 431 O GLU A 29 -6.283 11.413 -10.320 1.00 0.00 O ATOM 432 CB GLU A 29 -9.204 10.854 -11.577 1.00 0.00 C ATOM 433 CG GLU A 29 -10.263 10.316 -10.611 1.00 0.00 C ATOM 434 CD GLU A 29 -11.036 11.485 -9.998 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.571 12.606 -10.121 1.00 0.00 O ATOM 436 OE2 GLU A 29 -12.080 11.239 -9.416 1.00 0.00 O ATOM 437 H GLU A 29 -7.763 8.081 -10.561 1.00 0.00 H ATOM 438 HA GLU A 29 -7.310 10.158 -12.309 1.00 0.00 H ATOM 439 HB2 GLU A 29 -9.007 11.893 -11.354 1.00 0.00 H ATOM 440 HB3 GLU A 29 -9.566 10.765 -12.590 1.00 0.00 H ATOM 441 HG2 GLU A 29 -10.945 9.673 -11.147 1.00 0.00 H ATOM 442 HG3 GLU A 29 -9.781 9.755 -9.825 1.00 0.00 H ATOM 443 N GLN A 30 -7.425 10.036 -9.046 1.00 0.00 N ATOM 444 CA GLN A 30 -6.703 10.493 -7.825 1.00 0.00 C ATOM 445 C GLN A 30 -5.302 9.877 -7.799 1.00 0.00 C ATOM 446 O GLN A 30 -5.086 8.782 -8.282 1.00 0.00 O ATOM 447 CB GLN A 30 -7.476 10.053 -6.580 1.00 0.00 C ATOM 448 CG GLN A 30 -6.919 10.775 -5.352 1.00 0.00 C ATOM 449 CD GLN A 30 -7.797 10.467 -4.137 1.00 0.00 C ATOM 450 OE1 GLN A 30 -8.995 10.668 -4.173 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.248 9.986 -3.056 1.00 0.00 N ATOM 452 H GLN A 30 -8.118 9.347 -8.975 1.00 0.00 H ATOM 453 HA GLN A 30 -6.622 11.570 -7.836 1.00 0.00 H ATOM 454 HB2 GLN A 30 -8.522 10.299 -6.701 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.369 8.987 -6.448 1.00 0.00 H ATOM 456 HG2 GLN A 30 -5.910 10.438 -5.163 1.00 0.00 H ATOM 457 HG3 GLN A 30 -6.916 11.840 -5.530 1.00 0.00 H ATOM 458 HE21 GLN A 30 -6.282 9.824 -3.028 1.00 0.00 H ATOM 459 HE22 GLN A 30 -7.802 9.785 -2.272 1.00 0.00 H ATOM 460 N GLY A 31 -4.349 10.570 -7.240 1.00 0.00 N ATOM 461 CA GLY A 31 -2.964 10.023 -7.183 1.00 0.00 C ATOM 462 C GLY A 31 -2.963 8.711 -6.396 1.00 0.00 C ATOM 463 O GLY A 31 -3.996 8.218 -5.993 1.00 0.00 O ATOM 464 H GLY A 31 -4.545 11.451 -6.856 1.00 0.00 H ATOM 465 HA2 GLY A 31 -2.607 9.848 -8.186 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.317 10.732 -6.692 1.00 0.00 H ATOM 467 N LEU A 32 -1.809 8.142 -6.177 1.00 0.00 N ATOM 468 CA LEU A 32 -1.744 6.861 -5.417 1.00 0.00 C ATOM 469 C LEU A 32 -0.433 6.801 -4.630 1.00 0.00 C ATOM 470 O LEU A 32 -0.423 6.860 -3.416 1.00 0.00 O ATOM 471 CB LEU A 32 -1.806 5.686 -6.394 1.00 0.00 C ATOM 472 CG LEU A 32 -2.205 4.416 -5.639 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.669 4.084 -5.934 1.00 0.00 C ATOM 474 CD2 LEU A 32 -1.319 3.254 -6.096 1.00 0.00 C ATOM 475 H LEU A 32 -0.986 8.556 -6.510 1.00 0.00 H ATOM 476 HA LEU A 32 -2.577 6.805 -4.732 1.00 0.00 H ATOM 477 HB2 LEU A 32 -2.539 5.894 -7.161 1.00 0.00 H ATOM 478 HB3 LEU A 32 -0.838 5.542 -6.849 1.00 0.00 H ATOM 479 HG LEU A 32 -2.078 4.573 -4.578 1.00 0.00 H ATOM 480 HD11 LEU A 32 -4.054 4.776 -6.668 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.740 3.076 -6.316 1.00 0.00 H ATOM 482 HD13 LEU A 32 -4.246 4.165 -5.025 1.00 0.00 H ATOM 483 HD21 LEU A 32 -0.353 3.634 -6.396 1.00 0.00 H ATOM 484 HD22 LEU A 32 -1.193 2.556 -5.282 1.00 0.00 H ATOM 485 HD23 LEU A 32 -1.783 2.753 -6.932 1.00 0.00 H ATOM 486 N VAL A 33 0.674 6.683 -5.312 1.00 0.00 N ATOM 487 CA VAL A 33 1.982 6.619 -4.601 1.00 0.00 C ATOM 488 C VAL A 33 2.967 7.592 -5.251 1.00 0.00 C ATOM 489 O VAL A 33 2.696 8.162 -6.290 1.00 0.00 O ATOM 490 CB VAL A 33 2.540 5.197 -4.686 1.00 0.00 C ATOM 491 CG1 VAL A 33 1.677 4.258 -3.840 1.00 0.00 C ATOM 492 CG2 VAL A 33 2.519 4.731 -6.144 1.00 0.00 C ATOM 493 H VAL A 33 0.645 6.638 -6.290 1.00 0.00 H ATOM 494 HA VAL A 33 1.842 6.887 -3.564 1.00 0.00 H ATOM 495 HB VAL A 33 3.554 5.185 -4.316 1.00 0.00 H ATOM 496 HG11 VAL A 33 0.655 4.607 -3.844 1.00 0.00 H ATOM 497 HG12 VAL A 33 1.719 3.261 -4.254 1.00 0.00 H ATOM 498 HG13 VAL A 33 2.049 4.245 -2.826 1.00 0.00 H ATOM 499 HG21 VAL A 33 2.341 5.577 -6.790 1.00 0.00 H ATOM 500 HG22 VAL A 33 3.470 4.282 -6.392 1.00 0.00 H ATOM 501 HG23 VAL A 33 1.732 4.004 -6.279 1.00 0.00 H ATOM 502 N VAL A 34 4.108 7.790 -4.648 1.00 0.00 N ATOM 503 CA VAL A 34 5.108 8.727 -5.232 1.00 0.00 C ATOM 504 C VAL A 34 6.493 8.076 -5.203 1.00 0.00 C ATOM 505 O VAL A 34 7.214 8.175 -4.232 1.00 0.00 O ATOM 506 CB VAL A 34 5.134 10.020 -4.417 1.00 0.00 C ATOM 507 CG1 VAL A 34 6.260 10.922 -4.924 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.794 10.744 -4.567 1.00 0.00 C ATOM 509 H VAL A 34 4.305 7.321 -3.810 1.00 0.00 H ATOM 510 HA VAL A 34 4.836 8.951 -6.254 1.00 0.00 H ATOM 511 HB VAL A 34 5.304 9.784 -3.376 1.00 0.00 H ATOM 512 HG11 VAL A 34 7.205 10.409 -4.824 1.00 0.00 H ATOM 513 HG12 VAL A 34 6.088 11.161 -5.964 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.280 11.832 -4.345 1.00 0.00 H ATOM 515 HG21 VAL A 34 3.455 10.665 -5.589 1.00 0.00 H ATOM 516 HG22 VAL A 34 3.065 10.292 -3.911 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.917 11.785 -4.308 1.00 0.00 H ATOM 518 N LEU A 35 6.870 7.414 -6.263 1.00 0.00 N ATOM 519 CA LEU A 35 8.208 6.760 -6.294 1.00 0.00 C ATOM 520 C LEU A 35 9.241 7.741 -6.852 1.00 0.00 C ATOM 521 O LEU A 35 8.930 8.592 -7.662 1.00 0.00 O ATOM 522 CB LEU A 35 8.149 5.519 -7.187 1.00 0.00 C ATOM 523 CG LEU A 35 7.019 4.602 -6.714 1.00 0.00 C ATOM 524 CD1 LEU A 35 5.914 4.565 -7.771 1.00 0.00 C ATOM 525 CD2 LEU A 35 7.566 3.190 -6.499 1.00 0.00 C ATOM 526 H LEU A 35 6.273 7.347 -7.037 1.00 0.00 H ATOM 527 HA LEU A 35 8.491 6.470 -5.293 1.00 0.00 H ATOM 528 HB2 LEU A 35 7.965 5.820 -8.209 1.00 0.00 H ATOM 529 HB3 LEU A 35 9.087 4.989 -7.131 1.00 0.00 H ATOM 530 HG LEU A 35 6.614 4.980 -5.786 1.00 0.00 H ATOM 531 HD11 LEU A 35 6.268 5.032 -8.679 1.00 0.00 H ATOM 532 HD12 LEU A 35 5.646 3.539 -7.975 1.00 0.00 H ATOM 533 HD13 LEU A 35 5.048 5.098 -7.408 1.00 0.00 H ATOM 534 HD21 LEU A 35 8.606 3.159 -6.788 1.00 0.00 H ATOM 535 HD22 LEU A 35 7.473 2.923 -5.457 1.00 0.00 H ATOM 536 HD23 LEU A 35 7.005 2.491 -7.101 1.00 0.00 H ATOM 537 N GLU A 36 10.470 7.629 -6.427 1.00 0.00 N ATOM 538 CA GLU A 36 11.522 8.556 -6.934 1.00 0.00 C ATOM 539 C GLU A 36 12.560 7.763 -7.730 1.00 0.00 C ATOM 540 O GLU A 36 12.949 6.676 -7.350 1.00 0.00 O ATOM 541 CB GLU A 36 12.204 9.248 -5.752 1.00 0.00 C ATOM 542 CG GLU A 36 13.398 10.061 -6.256 1.00 0.00 C ATOM 543 CD GLU A 36 14.132 10.682 -5.067 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.622 11.643 -4.517 1.00 0.00 O ATOM 545 OE2 GLU A 36 15.194 10.185 -4.727 1.00 0.00 O ATOM 546 H GLU A 36 10.702 6.936 -5.773 1.00 0.00 H ATOM 547 HA GLU A 36 11.068 9.298 -7.573 1.00 0.00 H ATOM 548 HB2 GLU A 36 11.499 9.907 -5.264 1.00 0.00 H ATOM 549 HB3 GLU A 36 12.549 8.505 -5.049 1.00 0.00 H ATOM 550 HG2 GLU A 36 14.072 9.413 -6.798 1.00 0.00 H ATOM 551 HG3 GLU A 36 13.049 10.845 -6.911 1.00 0.00 H ATOM 552 N SER A 37 13.012 8.297 -8.831 1.00 0.00 N ATOM 553 CA SER A 37 14.025 7.575 -9.649 1.00 0.00 C ATOM 554 C SER A 37 15.197 8.510 -9.953 1.00 0.00 C ATOM 555 O SER A 37 15.218 9.649 -9.533 1.00 0.00 O ATOM 556 CB SER A 37 13.387 7.115 -10.960 1.00 0.00 C ATOM 557 OG SER A 37 12.086 7.678 -11.072 1.00 0.00 O ATOM 558 H SER A 37 12.685 9.176 -9.119 1.00 0.00 H ATOM 559 HA SER A 37 14.383 6.715 -9.103 1.00 0.00 H ATOM 560 HB2 SER A 37 13.988 7.444 -11.791 1.00 0.00 H ATOM 561 HB3 SER A 37 13.324 6.034 -10.970 1.00 0.00 H ATOM 562 HG SER A 37 11.695 7.362 -11.890 1.00 0.00 H ATOM 563 N ALA A 38 16.172 8.037 -10.679 1.00 0.00 N ATOM 564 CA ALA A 38 17.341 8.900 -11.009 1.00 0.00 C ATOM 565 C ALA A 38 16.908 9.995 -11.986 1.00 0.00 C ATOM 566 O ALA A 38 17.629 10.942 -12.231 1.00 0.00 O ATOM 567 CB ALA A 38 18.439 8.049 -11.651 1.00 0.00 C ATOM 568 H ALA A 38 16.136 7.115 -11.009 1.00 0.00 H ATOM 569 HA ALA A 38 17.720 9.354 -10.105 1.00 0.00 H ATOM 570 HB1 ALA A 38 18.195 7.003 -11.540 1.00 0.00 H ATOM 571 HB2 ALA A 38 18.515 8.292 -12.701 1.00 0.00 H ATOM 572 HB3 ALA A 38 19.382 8.252 -11.166 1.00 0.00 H ATOM 573 N LYS A 39 15.736 9.874 -12.545 1.00 0.00 N ATOM 574 CA LYS A 39 15.258 10.909 -13.505 1.00 0.00 C ATOM 575 C LYS A 39 14.453 11.970 -12.752 1.00 0.00 C ATOM 576 O LYS A 39 14.681 13.155 -12.899 1.00 0.00 O ATOM 577 CB LYS A 39 14.369 10.251 -14.564 1.00 0.00 C ATOM 578 CG LYS A 39 15.199 9.260 -15.383 1.00 0.00 C ATOM 579 CD LYS A 39 15.056 9.582 -16.872 1.00 0.00 C ATOM 580 CE LYS A 39 16.382 10.126 -17.406 1.00 0.00 C ATOM 581 NZ LYS A 39 16.276 11.601 -17.587 1.00 0.00 N ATOM 582 H LYS A 39 15.169 9.103 -12.334 1.00 0.00 H ATOM 583 HA LYS A 39 16.106 11.374 -13.986 1.00 0.00 H ATOM 584 HB2 LYS A 39 13.558 9.728 -14.078 1.00 0.00 H ATOM 585 HB3 LYS A 39 13.968 11.010 -15.219 1.00 0.00 H ATOM 586 HG2 LYS A 39 16.238 9.336 -15.095 1.00 0.00 H ATOM 587 HG3 LYS A 39 14.847 8.256 -15.198 1.00 0.00 H ATOM 588 HD2 LYS A 39 14.791 8.684 -17.410 1.00 0.00 H ATOM 589 HD3 LYS A 39 14.284 10.324 -17.008 1.00 0.00 H ATOM 590 HE2 LYS A 39 17.171 9.906 -16.702 1.00 0.00 H ATOM 591 HE3 LYS A 39 16.606 9.662 -18.355 1.00 0.00 H ATOM 592 HZ1 LYS A 39 15.381 11.938 -17.176 1.00 0.00 H ATOM 593 HZ2 LYS A 39 17.074 12.069 -17.112 1.00 0.00 H ATOM 594 HZ3 LYS A 39 16.298 11.829 -18.602 1.00 0.00 H ATOM 595 N ALA A 40 13.514 11.556 -11.948 1.00 0.00 N ATOM 596 CA ALA A 40 12.696 12.543 -11.187 1.00 0.00 C ATOM 597 C ALA A 40 11.576 11.811 -10.443 1.00 0.00 C ATOM 598 O ALA A 40 11.380 10.624 -10.610 1.00 0.00 O ATOM 599 CB ALA A 40 12.087 13.556 -12.157 1.00 0.00 C ATOM 600 H ALA A 40 13.346 10.597 -11.844 1.00 0.00 H ATOM 601 HA ALA A 40 13.324 13.057 -10.474 1.00 0.00 H ATOM 602 HB1 ALA A 40 12.381 13.311 -13.167 1.00 0.00 H ATOM 603 HB2 ALA A 40 11.010 13.528 -12.078 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.440 14.547 -11.910 1.00 0.00 H ATOM 605 N SER A 41 10.840 12.511 -9.623 1.00 0.00 N ATOM 606 CA SER A 41 9.735 11.855 -8.871 1.00 0.00 C ATOM 607 C SER A 41 8.500 11.746 -9.769 1.00 0.00 C ATOM 608 O SER A 41 8.068 12.713 -10.364 1.00 0.00 O ATOM 609 CB SER A 41 9.393 12.689 -7.635 1.00 0.00 C ATOM 610 OG SER A 41 10.571 13.332 -7.164 1.00 0.00 O ATOM 611 H SER A 41 11.015 13.468 -9.503 1.00 0.00 H ATOM 612 HA SER A 41 10.044 10.866 -8.564 1.00 0.00 H ATOM 613 HB2 SER A 41 8.661 13.435 -7.892 1.00 0.00 H ATOM 614 HB3 SER A 41 8.991 12.042 -6.865 1.00 0.00 H ATOM 615 HG SER A 41 11.321 12.771 -7.377 1.00 0.00 H ATOM 616 N MET A 42 7.930 10.578 -9.871 1.00 0.00 N ATOM 617 CA MET A 42 6.724 10.409 -10.731 1.00 0.00 C ATOM 618 C MET A 42 5.605 9.757 -9.918 1.00 0.00 C ATOM 619 O MET A 42 5.637 8.576 -9.635 1.00 0.00 O ATOM 620 CB MET A 42 7.072 9.519 -11.927 1.00 0.00 C ATOM 621 CG MET A 42 8.026 10.266 -12.860 1.00 0.00 C ATOM 622 SD MET A 42 7.532 9.985 -14.578 1.00 0.00 S ATOM 623 CE MET A 42 8.149 11.548 -15.251 1.00 0.00 C ATOM 624 H MET A 42 8.294 9.810 -9.383 1.00 0.00 H ATOM 625 HA MET A 42 6.398 11.376 -11.085 1.00 0.00 H ATOM 626 HB2 MET A 42 7.545 8.613 -11.575 1.00 0.00 H ATOM 627 HB3 MET A 42 6.169 9.269 -12.464 1.00 0.00 H ATOM 628 HG2 MET A 42 7.989 11.323 -12.643 1.00 0.00 H ATOM 629 HG3 MET A 42 9.032 9.903 -12.711 1.00 0.00 H ATOM 630 HE1 MET A 42 7.733 12.370 -14.685 1.00 0.00 H ATOM 631 HE2 MET A 42 9.228 11.566 -15.184 1.00 0.00 H ATOM 632 HE3 MET A 42 7.853 11.638 -16.284 1.00 0.00 H ATOM 633 N GLU A 43 4.614 10.517 -9.539 1.00 0.00 N ATOM 634 CA GLU A 43 3.494 9.940 -8.745 1.00 0.00 C ATOM 635 C GLU A 43 2.527 9.212 -9.681 1.00 0.00 C ATOM 636 O GLU A 43 2.464 9.491 -10.861 1.00 0.00 O ATOM 637 CB GLU A 43 2.752 11.064 -8.019 1.00 0.00 C ATOM 638 CG GLU A 43 2.332 12.134 -9.028 1.00 0.00 C ATOM 639 CD GLU A 43 0.823 12.364 -8.932 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.245 11.964 -7.934 1.00 0.00 O ATOM 641 OE2 GLU A 43 0.270 12.936 -9.857 1.00 0.00 O ATOM 642 H GLU A 43 4.607 11.468 -9.777 1.00 0.00 H ATOM 643 HA GLU A 43 3.887 9.242 -8.020 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.874 10.661 -7.534 1.00 0.00 H ATOM 645 HB3 GLU A 43 3.401 11.506 -7.278 1.00 0.00 H ATOM 646 HG2 GLU A 43 2.853 13.057 -8.812 1.00 0.00 H ATOM 647 HG3 GLU A 43 2.582 11.806 -10.026 1.00 0.00 H ATOM 648 N VAL A 44 1.773 8.281 -9.164 1.00 0.00 N ATOM 649 CA VAL A 44 0.812 7.537 -10.026 1.00 0.00 C ATOM 650 C VAL A 44 -0.546 7.454 -9.320 1.00 0.00 C ATOM 651 O VAL A 44 -0.606 7.258 -8.121 1.00 0.00 O ATOM 652 CB VAL A 44 1.344 6.124 -10.274 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.409 5.387 -11.234 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.742 6.208 -10.891 1.00 0.00 C ATOM 655 H VAL A 44 1.839 8.071 -8.209 1.00 0.00 H ATOM 656 HA VAL A 44 0.703 8.053 -10.967 1.00 0.00 H ATOM 657 HB VAL A 44 1.393 5.589 -9.338 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.609 5.471 -10.881 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.485 5.824 -12.219 1.00 0.00 H ATOM 660 HG13 VAL A 44 0.689 4.345 -11.280 1.00 0.00 H ATOM 661 HG21 VAL A 44 3.000 7.244 -11.058 1.00 0.00 H ATOM 662 HG22 VAL A 44 3.460 5.763 -10.219 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.753 5.680 -11.832 1.00 0.00 H ATOM 664 N PRO A 45 -1.600 7.603 -10.083 1.00 0.00 N ATOM 665 CA PRO A 45 -2.974 7.549 -9.557 1.00 0.00 C ATOM 666 C PRO A 45 -3.402 6.097 -9.328 1.00 0.00 C ATOM 667 O PRO A 45 -2.597 5.188 -9.372 1.00 0.00 O ATOM 668 CB PRO A 45 -3.811 8.192 -10.666 1.00 0.00 C ATOM 669 CG PRO A 45 -2.985 8.057 -11.967 1.00 0.00 C ATOM 670 CD PRO A 45 -1.521 7.840 -11.539 1.00 0.00 C ATOM 671 HA PRO A 45 -3.061 8.121 -8.649 1.00 0.00 H ATOM 672 HB2 PRO A 45 -4.755 7.675 -10.764 1.00 0.00 H ATOM 673 HB3 PRO A 45 -3.978 9.235 -10.448 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.338 7.210 -12.539 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.064 8.960 -12.550 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.105 6.979 -12.045 1.00 0.00 H ATOM 677 HD3 PRO A 45 -0.933 8.721 -11.743 1.00 0.00 H ATOM 678 N SER A 46 -4.663 5.876 -9.086 1.00 0.00 N ATOM 679 CA SER A 46 -5.144 4.485 -8.855 1.00 0.00 C ATOM 680 C SER A 46 -5.441 3.819 -10.206 1.00 0.00 C ATOM 681 O SER A 46 -6.131 4.386 -11.029 1.00 0.00 O ATOM 682 CB SER A 46 -6.422 4.522 -8.016 1.00 0.00 C ATOM 683 OG SER A 46 -7.093 3.274 -8.127 1.00 0.00 O ATOM 684 H SER A 46 -5.294 6.625 -9.057 1.00 0.00 H ATOM 685 HA SER A 46 -4.384 3.929 -8.328 1.00 0.00 H ATOM 686 HB2 SER A 46 -6.171 4.700 -6.983 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.061 5.320 -8.371 1.00 0.00 H ATOM 688 HG SER A 46 -8.005 3.449 -8.370 1.00 0.00 H ATOM 689 N PRO A 47 -4.910 2.635 -10.397 1.00 0.00 N ATOM 690 CA PRO A 47 -5.107 1.874 -11.643 1.00 0.00 C ATOM 691 C PRO A 47 -6.484 1.205 -11.651 1.00 0.00 C ATOM 692 O PRO A 47 -6.864 0.554 -12.603 1.00 0.00 O ATOM 693 CB PRO A 47 -3.992 0.825 -11.603 1.00 0.00 C ATOM 694 CG PRO A 47 -3.592 0.672 -10.116 1.00 0.00 C ATOM 695 CD PRO A 47 -4.070 1.946 -9.396 1.00 0.00 C ATOM 696 HA PRO A 47 -4.987 2.510 -12.502 1.00 0.00 H ATOM 697 HB2 PRO A 47 -4.356 -0.116 -11.994 1.00 0.00 H ATOM 698 HB3 PRO A 47 -3.143 1.163 -12.175 1.00 0.00 H ATOM 699 HG2 PRO A 47 -4.074 -0.200 -9.693 1.00 0.00 H ATOM 700 HG3 PRO A 47 -2.520 0.583 -10.028 1.00 0.00 H ATOM 701 HD2 PRO A 47 -4.652 1.690 -8.521 1.00 0.00 H ATOM 702 HD3 PRO A 47 -3.230 2.567 -9.126 1.00 0.00 H ATOM 703 N LYS A 48 -7.232 1.362 -10.594 1.00 0.00 N ATOM 704 CA LYS A 48 -8.583 0.737 -10.537 1.00 0.00 C ATOM 705 C LYS A 48 -9.429 1.443 -9.475 1.00 0.00 C ATOM 706 O LYS A 48 -9.015 1.603 -8.345 1.00 0.00 O ATOM 707 CB LYS A 48 -8.446 -0.744 -10.179 1.00 0.00 C ATOM 708 CG LYS A 48 -8.789 -1.600 -11.400 1.00 0.00 C ATOM 709 CD LYS A 48 -9.916 -2.571 -11.043 1.00 0.00 C ATOM 710 CE LYS A 48 -11.204 -1.787 -10.783 1.00 0.00 C ATOM 711 NZ LYS A 48 -12.334 -2.431 -11.510 1.00 0.00 N ATOM 712 H LYS A 48 -6.905 1.892 -9.839 1.00 0.00 H ATOM 713 HA LYS A 48 -9.064 0.830 -11.500 1.00 0.00 H ATOM 714 HB2 LYS A 48 -7.430 -0.946 -9.870 1.00 0.00 H ATOM 715 HB3 LYS A 48 -9.122 -0.983 -9.372 1.00 0.00 H ATOM 716 HG2 LYS A 48 -9.107 -0.959 -12.210 1.00 0.00 H ATOM 717 HG3 LYS A 48 -7.918 -2.160 -11.704 1.00 0.00 H ATOM 718 HD2 LYS A 48 -10.072 -3.259 -11.862 1.00 0.00 H ATOM 719 HD3 LYS A 48 -9.649 -3.122 -10.154 1.00 0.00 H ATOM 720 HE2 LYS A 48 -11.415 -1.780 -9.724 1.00 0.00 H ATOM 721 HE3 LYS A 48 -11.083 -0.772 -11.133 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -12.136 -3.445 -11.631 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -13.210 -2.315 -10.964 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -12.444 -1.985 -12.444 1.00 0.00 H ATOM 725 N ALA A 49 -10.612 1.866 -9.829 1.00 0.00 N ATOM 726 CA ALA A 49 -11.482 2.560 -8.838 1.00 0.00 C ATOM 727 C ALA A 49 -12.164 1.522 -7.944 1.00 0.00 C ATOM 728 O ALA A 49 -13.269 1.093 -8.207 1.00 0.00 O ATOM 729 CB ALA A 49 -12.545 3.377 -9.574 1.00 0.00 C ATOM 730 H ALA A 49 -10.928 1.728 -10.746 1.00 0.00 H ATOM 731 HA ALA A 49 -10.879 3.219 -8.229 1.00 0.00 H ATOM 732 HB1 ALA A 49 -12.066 4.023 -10.296 1.00 0.00 H ATOM 733 HB2 ALA A 49 -13.223 2.708 -10.084 1.00 0.00 H ATOM 734 HB3 ALA A 49 -13.095 3.976 -8.863 1.00 0.00 H ATOM 735 N GLY A 50 -11.513 1.113 -6.889 1.00 0.00 N ATOM 736 CA GLY A 50 -12.125 0.103 -5.981 1.00 0.00 C ATOM 737 C GLY A 50 -11.683 0.375 -4.542 1.00 0.00 C ATOM 738 O GLY A 50 -11.156 1.424 -4.232 1.00 0.00 O ATOM 739 H GLY A 50 -10.621 1.471 -6.695 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.202 0.166 -6.047 1.00 0.00 H ATOM 741 HA3 GLY A 50 -11.803 -0.885 -6.272 1.00 0.00 H ATOM 742 N VAL A 51 -11.894 -0.563 -3.659 1.00 0.00 N ATOM 743 CA VAL A 51 -11.486 -0.357 -2.241 1.00 0.00 C ATOM 744 C VAL A 51 -10.223 -1.169 -1.951 1.00 0.00 C ATOM 745 O VAL A 51 -10.081 -2.292 -2.388 1.00 0.00 O ATOM 746 CB VAL A 51 -12.613 -0.817 -1.314 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.965 -2.273 -1.623 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.154 -0.702 0.140 1.00 0.00 C ATOM 749 H VAL A 51 -12.322 -1.403 -3.928 1.00 0.00 H ATOM 750 HA VAL A 51 -11.287 0.691 -2.072 1.00 0.00 H ATOM 751 HB VAL A 51 -13.483 -0.195 -1.470 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.061 -2.825 -1.832 1.00 0.00 H ATOM 753 HG12 VAL A 51 -13.465 -2.710 -0.772 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.617 -2.311 -2.483 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.143 -1.072 0.229 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.186 0.333 0.447 1.00 0.00 H ATOM 757 HG23 VAL A 51 -12.807 -1.286 0.772 1.00 0.00 H ATOM 758 N VAL A 52 -9.302 -0.608 -1.214 1.00 0.00 N ATOM 759 CA VAL A 52 -8.049 -1.348 -0.897 1.00 0.00 C ATOM 760 C VAL A 52 -8.397 -2.670 -0.210 1.00 0.00 C ATOM 761 O VAL A 52 -9.126 -2.702 0.762 1.00 0.00 O ATOM 762 CB VAL A 52 -7.179 -0.502 0.035 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.994 -1.336 0.524 1.00 0.00 C ATOM 764 CG2 VAL A 52 -6.661 0.722 -0.724 1.00 0.00 C ATOM 765 H VAL A 52 -9.435 0.300 -0.871 1.00 0.00 H ATOM 766 HA VAL A 52 -7.508 -1.550 -1.810 1.00 0.00 H ATOM 767 HB VAL A 52 -7.768 -0.182 0.883 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.873 -2.200 -0.113 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.095 -0.738 0.494 1.00 0.00 H ATOM 770 HG13 VAL A 52 -6.176 -1.660 1.538 1.00 0.00 H ATOM 771 HG21 VAL A 52 -6.720 0.537 -1.786 1.00 0.00 H ATOM 772 HG22 VAL A 52 -7.265 1.582 -0.473 1.00 0.00 H ATOM 773 HG23 VAL A 52 -5.635 0.909 -0.447 1.00 0.00 H ATOM 774 N LYS A 53 -7.882 -3.762 -0.705 1.00 0.00 N ATOM 775 CA LYS A 53 -8.184 -5.079 -0.078 1.00 0.00 C ATOM 776 C LYS A 53 -7.009 -5.506 0.803 1.00 0.00 C ATOM 777 O LYS A 53 -7.130 -6.385 1.632 1.00 0.00 O ATOM 778 CB LYS A 53 -8.406 -6.125 -1.173 1.00 0.00 C ATOM 779 CG LYS A 53 -8.690 -7.485 -0.531 1.00 0.00 C ATOM 780 CD LYS A 53 -9.924 -7.377 0.368 1.00 0.00 C ATOM 781 CE LYS A 53 -10.447 -8.779 0.687 1.00 0.00 C ATOM 782 NZ LYS A 53 -10.535 -9.574 -0.570 1.00 0.00 N ATOM 783 H LYS A 53 -7.296 -3.714 -1.490 1.00 0.00 H ATOM 784 HA LYS A 53 -9.075 -4.995 0.525 1.00 0.00 H ATOM 785 HB2 LYS A 53 -9.247 -5.833 -1.785 1.00 0.00 H ATOM 786 HB3 LYS A 53 -7.521 -6.198 -1.787 1.00 0.00 H ATOM 787 HG2 LYS A 53 -8.869 -8.218 -1.304 1.00 0.00 H ATOM 788 HG3 LYS A 53 -7.841 -7.787 0.063 1.00 0.00 H ATOM 789 HD2 LYS A 53 -9.657 -6.873 1.285 1.00 0.00 H ATOM 790 HD3 LYS A 53 -10.692 -6.816 -0.142 1.00 0.00 H ATOM 791 HE2 LYS A 53 -9.772 -9.266 1.375 1.00 0.00 H ATOM 792 HE3 LYS A 53 -11.426 -8.704 1.135 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -10.617 -8.930 -1.382 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -9.679 -10.156 -0.673 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -11.369 -10.193 -0.530 1.00 0.00 H ATOM 796 N SER A 54 -5.872 -4.888 0.632 1.00 0.00 N ATOM 797 CA SER A 54 -4.690 -5.257 1.463 1.00 0.00 C ATOM 798 C SER A 54 -3.446 -4.552 0.921 1.00 0.00 C ATOM 799 O SER A 54 -3.299 -4.357 -0.269 1.00 0.00 O ATOM 800 CB SER A 54 -4.482 -6.771 1.406 1.00 0.00 C ATOM 801 OG SER A 54 -4.914 -7.350 2.631 1.00 0.00 O ATOM 802 H SER A 54 -5.795 -4.180 -0.041 1.00 0.00 H ATOM 803 HA SER A 54 -4.859 -4.955 2.485 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.059 -7.186 0.596 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.434 -6.983 1.246 1.00 0.00 H ATOM 806 HG SER A 54 -4.214 -7.230 3.278 1.00 0.00 H ATOM 807 N VAL A 55 -2.548 -4.167 1.786 1.00 0.00 N ATOM 808 CA VAL A 55 -1.314 -3.473 1.320 1.00 0.00 C ATOM 809 C VAL A 55 -0.148 -4.465 1.299 1.00 0.00 C ATOM 810 O VAL A 55 -0.028 -5.313 2.161 1.00 0.00 O ATOM 811 CB VAL A 55 -0.986 -2.321 2.271 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.372 -1.722 1.899 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.066 -1.243 2.155 1.00 0.00 C ATOM 814 H VAL A 55 -2.684 -4.333 2.742 1.00 0.00 H ATOM 815 HA VAL A 55 -1.473 -3.084 0.325 1.00 0.00 H ATOM 816 HB VAL A 55 -0.951 -2.690 3.286 1.00 0.00 H ATOM 817 HG11 VAL A 55 0.529 -1.819 0.835 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.391 -0.678 2.173 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.154 -2.247 2.427 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.920 -1.643 1.627 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.369 -0.929 3.143 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.672 -0.396 1.613 1.00 0.00 H ATOM 823 N SER A 56 0.711 -4.366 0.322 1.00 0.00 N ATOM 824 CA SER A 56 1.866 -5.303 0.248 1.00 0.00 C ATOM 825 C SER A 56 3.171 -4.506 0.256 1.00 0.00 C ATOM 826 O SER A 56 4.230 -5.025 -0.039 1.00 0.00 O ATOM 827 CB SER A 56 1.776 -6.121 -1.041 1.00 0.00 C ATOM 828 OG SER A 56 0.660 -6.998 -0.964 1.00 0.00 O ATOM 829 H SER A 56 0.595 -3.675 -0.363 1.00 0.00 H ATOM 830 HA SER A 56 1.845 -5.968 1.099 1.00 0.00 H ATOM 831 HB2 SER A 56 1.650 -5.459 -1.882 1.00 0.00 H ATOM 832 HB3 SER A 56 2.687 -6.691 -1.167 1.00 0.00 H ATOM 833 HG SER A 56 0.694 -7.448 -0.117 1.00 0.00 H ATOM 834 N VAL A 57 3.107 -3.246 0.592 1.00 0.00 N ATOM 835 CA VAL A 57 4.345 -2.418 0.618 1.00 0.00 C ATOM 836 C VAL A 57 4.227 -1.357 1.714 1.00 0.00 C ATOM 837 O VAL A 57 3.162 -1.123 2.252 1.00 0.00 O ATOM 838 CB VAL A 57 4.528 -1.731 -0.737 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.950 -2.765 -1.781 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.207 -1.087 -1.163 1.00 0.00 C ATOM 841 H VAL A 57 2.244 -2.845 0.826 1.00 0.00 H ATOM 842 HA VAL A 57 5.197 -3.050 0.819 1.00 0.00 H ATOM 843 HB VAL A 57 5.291 -0.970 -0.654 1.00 0.00 H ATOM 844 HG11 VAL A 57 5.571 -3.516 -1.314 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.072 -3.235 -2.199 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.506 -2.278 -2.568 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.382 -1.677 -0.791 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.146 -0.088 -0.758 1.00 0.00 H ATOM 849 HG23 VAL A 57 3.159 -1.043 -2.241 1.00 0.00 H ATOM 850 N LYS A 58 5.311 -0.716 2.052 1.00 0.00 N ATOM 851 CA LYS A 58 5.260 0.328 3.114 1.00 0.00 C ATOM 852 C LYS A 58 5.835 1.637 2.570 1.00 0.00 C ATOM 853 O LYS A 58 6.392 1.681 1.491 1.00 0.00 O ATOM 854 CB LYS A 58 6.084 -0.130 4.319 1.00 0.00 C ATOM 855 CG LYS A 58 5.320 0.179 5.608 1.00 0.00 C ATOM 856 CD LYS A 58 6.200 -0.151 6.816 1.00 0.00 C ATOM 857 CE LYS A 58 6.213 1.038 7.778 1.00 0.00 C ATOM 858 NZ LYS A 58 6.842 0.627 9.065 1.00 0.00 N ATOM 859 H LYS A 58 6.160 -0.921 1.608 1.00 0.00 H ATOM 860 HA LYS A 58 4.236 0.484 3.417 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.261 -1.193 4.251 1.00 0.00 H ATOM 862 HB3 LYS A 58 7.029 0.394 4.330 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.057 1.227 5.628 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.422 -0.418 5.646 1.00 0.00 H ATOM 865 HD2 LYS A 58 5.805 -1.021 7.321 1.00 0.00 H ATOM 866 HD3 LYS A 58 7.207 -0.354 6.483 1.00 0.00 H ATOM 867 HE2 LYS A 58 6.779 1.847 7.343 1.00 0.00 H ATOM 868 HE3 LYS A 58 5.200 1.364 7.962 1.00 0.00 H ATOM 869 HZ1 LYS A 58 7.803 0.273 8.882 1.00 0.00 H ATOM 870 HZ2 LYS A 58 6.890 1.445 9.705 1.00 0.00 H ATOM 871 HZ3 LYS A 58 6.274 -0.122 9.506 1.00 0.00 H ATOM 872 N LEU A 59 5.707 2.705 3.310 1.00 0.00 N ATOM 873 CA LEU A 59 6.248 4.010 2.835 1.00 0.00 C ATOM 874 C LEU A 59 7.759 4.051 3.068 1.00 0.00 C ATOM 875 O LEU A 59 8.227 3.966 4.187 1.00 0.00 O ATOM 876 CB LEU A 59 5.581 5.150 3.607 1.00 0.00 C ATOM 877 CG LEU A 59 5.652 4.859 5.108 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.309 6.040 5.826 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.237 4.655 5.654 1.00 0.00 C ATOM 880 H LEU A 59 5.256 2.648 4.178 1.00 0.00 H ATOM 881 HA LEU A 59 6.043 4.122 1.780 1.00 0.00 H ATOM 882 HB2 LEU A 59 6.094 6.077 3.394 1.00 0.00 H ATOM 883 HB3 LEU A 59 4.548 5.232 3.307 1.00 0.00 H ATOM 884 HG LEU A 59 6.237 3.966 5.274 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.550 6.809 5.108 1.00 0.00 H ATOM 886 HD12 LEU A 59 5.628 6.436 6.564 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.213 5.705 6.313 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.665 4.059 4.958 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.287 4.149 6.606 1.00 0.00 H ATOM 890 HD23 LEU A 59 3.758 5.616 5.782 1.00 0.00 H ATOM 891 N GLY A 60 8.527 4.181 2.021 1.00 0.00 N ATOM 892 CA GLY A 60 10.008 4.227 2.184 1.00 0.00 C ATOM 893 C GLY A 60 10.617 2.909 1.706 1.00 0.00 C ATOM 894 O GLY A 60 11.815 2.788 1.547 1.00 0.00 O ATOM 895 H GLY A 60 8.130 4.247 1.127 1.00 0.00 H ATOM 896 HA2 GLY A 60 10.409 5.043 1.600 1.00 0.00 H ATOM 897 HA3 GLY A 60 10.252 4.375 3.225 1.00 0.00 H ATOM 898 N ASP A 61 9.801 1.918 1.472 1.00 0.00 N ATOM 899 CA ASP A 61 10.334 0.607 1.003 1.00 0.00 C ATOM 900 C ASP A 61 10.828 0.744 -0.439 1.00 0.00 C ATOM 901 O ASP A 61 10.331 1.548 -1.201 1.00 0.00 O ATOM 902 CB ASP A 61 9.226 -0.446 1.066 1.00 0.00 C ATOM 903 CG ASP A 61 9.171 -1.046 2.472 1.00 0.00 C ATOM 904 OD1 ASP A 61 10.129 -0.873 3.206 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.172 -1.669 2.790 1.00 0.00 O ATOM 906 H ASP A 61 8.837 2.035 1.605 1.00 0.00 H ATOM 907 HA ASP A 61 11.154 0.305 1.638 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.277 0.015 0.833 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.431 -1.228 0.351 1.00 0.00 H ATOM 910 N LYS A 62 11.801 -0.037 -0.818 1.00 0.00 N ATOM 911 CA LYS A 62 12.326 0.048 -2.210 1.00 0.00 C ATOM 912 C LYS A 62 11.729 -1.083 -3.050 1.00 0.00 C ATOM 913 O LYS A 62 11.904 -2.248 -2.753 1.00 0.00 O ATOM 914 CB LYS A 62 13.850 -0.081 -2.190 1.00 0.00 C ATOM 915 CG LYS A 62 14.382 -0.080 -3.625 1.00 0.00 C ATOM 916 CD LYS A 62 15.667 -0.907 -3.694 1.00 0.00 C ATOM 917 CE LYS A 62 16.117 -1.032 -5.150 1.00 0.00 C ATOM 918 NZ LYS A 62 15.778 -2.392 -5.658 1.00 0.00 N ATOM 919 H LYS A 62 12.188 -0.680 -0.187 1.00 0.00 H ATOM 920 HA LYS A 62 12.051 1.000 -2.641 1.00 0.00 H ATOM 921 HB2 LYS A 62 14.275 0.752 -1.648 1.00 0.00 H ATOM 922 HB3 LYS A 62 14.127 -1.005 -1.706 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.640 -0.512 -4.283 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.591 0.933 -3.932 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.440 -0.416 -3.119 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.486 -1.891 -3.288 1.00 0.00 H ATOM 927 HE2 LYS A 62 15.612 -0.289 -5.749 1.00 0.00 H ATOM 928 HE3 LYS A 62 17.184 -0.881 -5.213 1.00 0.00 H ATOM 929 HZ1 LYS A 62 15.023 -2.803 -5.074 1.00 0.00 H ATOM 930 HZ2 LYS A 62 15.453 -2.324 -6.643 1.00 0.00 H ATOM 931 HZ3 LYS A 62 16.623 -2.999 -5.612 1.00 0.00 H ATOM 932 N LEU A 63 11.027 -0.749 -4.098 1.00 0.00 N ATOM 933 CA LEU A 63 10.421 -1.806 -4.956 1.00 0.00 C ATOM 934 C LEU A 63 10.746 -1.520 -6.423 1.00 0.00 C ATOM 935 O LEU A 63 10.793 -0.382 -6.847 1.00 0.00 O ATOM 936 CB LEU A 63 8.903 -1.812 -4.762 1.00 0.00 C ATOM 937 CG LEU A 63 8.555 -2.565 -3.476 1.00 0.00 C ATOM 938 CD1 LEU A 63 9.161 -3.969 -3.526 1.00 0.00 C ATOM 939 CD2 LEU A 63 9.124 -1.808 -2.274 1.00 0.00 C ATOM 940 H LEU A 63 10.898 0.196 -4.320 1.00 0.00 H ATOM 941 HA LEU A 63 10.824 -2.770 -4.679 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.545 -0.796 -4.693 1.00 0.00 H ATOM 943 HB3 LEU A 63 8.434 -2.303 -5.602 1.00 0.00 H ATOM 944 HG LEU A 63 7.482 -2.639 -3.383 1.00 0.00 H ATOM 945 HD11 LEU A 63 9.533 -4.166 -4.521 1.00 0.00 H ATOM 946 HD12 LEU A 63 9.974 -4.035 -2.818 1.00 0.00 H ATOM 947 HD13 LEU A 63 8.404 -4.696 -3.273 1.00 0.00 H ATOM 948 HD21 LEU A 63 9.429 -0.819 -2.583 1.00 0.00 H ATOM 949 HD22 LEU A 63 8.367 -1.729 -1.508 1.00 0.00 H ATOM 950 HD23 LEU A 63 9.977 -2.342 -1.883 1.00 0.00 H ATOM 951 N LYS A 64 10.970 -2.543 -7.202 1.00 0.00 N ATOM 952 CA LYS A 64 11.291 -2.327 -8.640 1.00 0.00 C ATOM 953 C LYS A 64 10.071 -2.683 -9.494 1.00 0.00 C ATOM 954 O LYS A 64 9.248 -3.488 -9.109 1.00 0.00 O ATOM 955 CB LYS A 64 12.470 -3.217 -9.039 1.00 0.00 C ATOM 956 CG LYS A 64 13.347 -2.479 -10.054 1.00 0.00 C ATOM 957 CD LYS A 64 13.531 -3.351 -11.298 1.00 0.00 C ATOM 958 CE LYS A 64 14.341 -4.596 -10.935 1.00 0.00 C ATOM 959 NZ LYS A 64 15.528 -4.696 -11.830 1.00 0.00 N ATOM 960 H LYS A 64 10.926 -3.452 -6.841 1.00 0.00 H ATOM 961 HA LYS A 64 11.553 -1.291 -8.800 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.055 -3.454 -8.162 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.099 -4.129 -9.483 1.00 0.00 H ATOM 964 HG2 LYS A 64 12.871 -1.550 -10.331 1.00 0.00 H ATOM 965 HG3 LYS A 64 14.311 -2.274 -9.615 1.00 0.00 H ATOM 966 HD2 LYS A 64 12.563 -3.647 -11.676 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.057 -2.790 -12.056 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.670 -4.524 -9.908 1.00 0.00 H ATOM 969 HE3 LYS A 64 13.724 -5.475 -11.054 1.00 0.00 H ATOM 970 HZ1 LYS A 64 15.367 -4.125 -12.684 1.00 0.00 H ATOM 971 HZ2 LYS A 64 16.369 -4.342 -11.333 1.00 0.00 H ATOM 972 HZ3 LYS A 64 15.674 -5.691 -12.100 1.00 0.00 H ATOM 973 N GLU A 65 9.950 -2.086 -10.649 1.00 0.00 N ATOM 974 CA GLU A 65 8.785 -2.385 -11.527 1.00 0.00 C ATOM 975 C GLU A 65 8.523 -3.893 -11.539 1.00 0.00 C ATOM 976 O GLU A 65 9.438 -4.692 -11.505 1.00 0.00 O ATOM 977 CB GLU A 65 9.084 -1.908 -12.950 1.00 0.00 C ATOM 978 CG GLU A 65 10.142 -2.816 -13.581 1.00 0.00 C ATOM 979 CD GLU A 65 11.010 -2.000 -14.538 1.00 0.00 C ATOM 980 OE1 GLU A 65 10.450 -1.254 -15.326 1.00 0.00 O ATOM 981 OE2 GLU A 65 12.221 -2.132 -14.469 1.00 0.00 O ATOM 982 H GLU A 65 10.623 -1.438 -10.938 1.00 0.00 H ATOM 983 HA GLU A 65 7.915 -1.870 -11.152 1.00 0.00 H ATOM 984 HB2 GLU A 65 8.179 -1.945 -13.538 1.00 0.00 H ATOM 985 HB3 GLU A 65 9.455 -0.895 -12.920 1.00 0.00 H ATOM 986 HG2 GLU A 65 10.762 -3.241 -12.804 1.00 0.00 H ATOM 987 HG3 GLU A 65 9.655 -3.610 -14.127 1.00 0.00 H ATOM 988 N GLY A 66 7.280 -4.288 -11.588 1.00 0.00 N ATOM 989 CA GLY A 66 6.961 -5.744 -11.604 1.00 0.00 C ATOM 990 C GLY A 66 6.633 -6.212 -10.185 1.00 0.00 C ATOM 991 O GLY A 66 6.037 -7.251 -9.986 1.00 0.00 O ATOM 992 H GLY A 66 6.556 -3.628 -11.615 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.111 -5.919 -12.248 1.00 0.00 H ATOM 994 HA3 GLY A 66 7.812 -6.296 -11.973 1.00 0.00 H ATOM 995 N ASP A 67 7.017 -5.452 -9.196 1.00 0.00 N ATOM 996 CA ASP A 67 6.727 -5.853 -7.791 1.00 0.00 C ATOM 997 C ASP A 67 5.322 -5.387 -7.406 1.00 0.00 C ATOM 998 O ASP A 67 4.964 -4.242 -7.596 1.00 0.00 O ATOM 999 CB ASP A 67 7.752 -5.211 -6.854 1.00 0.00 C ATOM 1000 CG ASP A 67 9.140 -5.781 -7.147 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.318 -6.331 -8.221 1.00 0.00 O ATOM 1002 OD2 ASP A 67 10.002 -5.658 -6.292 1.00 0.00 O ATOM 1003 H ASP A 67 7.496 -4.616 -9.378 1.00 0.00 H ATOM 1004 HA ASP A 67 6.785 -6.928 -7.705 1.00 0.00 H ATOM 1005 HB2 ASP A 67 7.761 -4.141 -7.010 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.485 -5.424 -5.830 1.00 0.00 H ATOM 1007 N ALA A 68 4.524 -6.266 -6.865 1.00 0.00 N ATOM 1008 CA ALA A 68 3.142 -5.874 -6.467 1.00 0.00 C ATOM 1009 C ALA A 68 3.193 -4.575 -5.661 1.00 0.00 C ATOM 1010 O ALA A 68 4.252 -4.062 -5.357 1.00 0.00 O ATOM 1011 CB ALA A 68 2.524 -6.982 -5.614 1.00 0.00 C ATOM 1012 H ALA A 68 4.833 -7.184 -6.721 1.00 0.00 H ATOM 1013 HA ALA A 68 2.541 -5.724 -7.353 1.00 0.00 H ATOM 1014 HB1 ALA A 68 2.981 -7.927 -5.864 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.691 -6.766 -4.568 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.462 -7.033 -5.804 1.00 0.00 H ATOM 1017 N ILE A 69 2.056 -4.038 -5.310 1.00 0.00 N ATOM 1018 CA ILE A 69 2.041 -2.773 -4.524 1.00 0.00 C ATOM 1019 C ILE A 69 0.837 -2.774 -3.579 1.00 0.00 C ATOM 1020 O ILE A 69 0.956 -2.483 -2.405 1.00 0.00 O ATOM 1021 CB ILE A 69 1.940 -1.581 -5.477 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.234 -1.466 -6.286 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.729 -0.298 -4.670 1.00 0.00 C ATOM 1024 CD1 ILE A 69 4.368 -0.994 -5.374 1.00 0.00 C ATOM 1025 H ILE A 69 1.213 -4.467 -5.565 1.00 0.00 H ATOM 1026 HA ILE A 69 2.951 -2.696 -3.946 1.00 0.00 H ATOM 1027 HB ILE A 69 1.105 -1.726 -6.146 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.484 -2.430 -6.704 1.00 0.00 H ATOM 1029 HG13 ILE A 69 3.096 -0.752 -7.085 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.922 -0.493 -3.626 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.405 0.465 -5.025 1.00 0.00 H ATOM 1032 HG23 ILE A 69 0.710 0.039 -4.791 1.00 0.00 H ATOM 1033 HD11 ILE A 69 4.124 -1.225 -4.348 1.00 0.00 H ATOM 1034 HD12 ILE A 69 5.283 -1.496 -5.649 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.497 0.074 -5.482 1.00 0.00 H ATOM 1036 N ILE A 70 -0.322 -3.100 -4.082 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.532 -3.121 -3.212 1.00 0.00 C ATOM 1038 C ILE A 70 -2.603 -4.008 -3.849 1.00 0.00 C ATOM 1039 O ILE A 70 -2.388 -4.614 -4.880 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.075 -1.698 -3.060 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -1.942 -0.958 -4.392 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.274 -0.959 -1.985 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.306 -0.398 -4.803 1.00 0.00 C ATOM 1044 H ILE A 70 -0.397 -3.332 -5.031 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.270 -3.512 -2.240 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.114 -1.738 -2.769 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.237 -0.147 -4.285 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -1.593 -1.641 -5.151 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -0.939 -1.662 -1.238 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.417 -0.481 -2.440 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.899 -0.210 -1.522 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -4.059 -1.164 -4.685 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -3.551 0.448 -4.178 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.270 -0.084 -5.835 1.00 0.00 H ATOM 1055 N GLU A 71 -3.756 -4.092 -3.243 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.838 -4.942 -3.815 1.00 0.00 C ATOM 1057 C GLU A 71 -6.120 -4.118 -3.944 1.00 0.00 C ATOM 1058 O GLU A 71 -6.270 -3.083 -3.327 1.00 0.00 O ATOM 1059 CB GLU A 71 -5.090 -6.136 -2.891 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.755 -6.779 -2.510 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.981 -8.244 -2.134 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -4.974 -8.800 -2.573 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -3.158 -8.784 -1.413 1.00 0.00 O ATOM 1064 H GLU A 71 -3.909 -3.597 -2.411 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.539 -5.298 -4.789 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -5.598 -5.800 -1.999 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.704 -6.863 -3.403 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -3.076 -6.721 -3.348 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.331 -6.254 -1.667 1.00 0.00 H ATOM 1070 N LEU A 72 -7.047 -4.570 -4.743 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.319 -3.811 -4.912 1.00 0.00 C ATOM 1072 C LEU A 72 -9.483 -4.795 -5.054 1.00 0.00 C ATOM 1073 O LEU A 72 -9.396 -5.776 -5.765 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.231 -2.940 -6.167 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.504 -2.102 -6.296 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.141 -0.617 -6.295 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.210 -2.452 -7.608 1.00 0.00 C ATOM 1078 H LEU A 72 -6.907 -5.406 -5.234 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.481 -3.184 -4.049 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.375 -2.286 -6.091 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -8.128 -3.571 -7.037 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.161 -2.314 -5.465 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.069 -0.509 -6.364 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -9.607 -0.131 -7.140 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -9.491 -0.162 -5.380 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -9.491 -2.844 -8.311 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -10.973 -3.194 -7.420 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.667 -1.563 -8.019 1.00 0.00 H ATOM 1089 N GLU A 73 -10.572 -4.540 -4.382 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.740 -5.460 -4.478 1.00 0.00 C ATOM 1091 C GLU A 73 -12.911 -4.730 -5.143 1.00 0.00 C ATOM 1092 O GLU A 73 -13.713 -4.110 -4.473 1.00 0.00 O ATOM 1093 CB GLU A 73 -12.150 -5.910 -3.075 1.00 0.00 C ATOM 1094 CG GLU A 73 -13.207 -7.012 -3.179 1.00 0.00 C ATOM 1095 CD GLU A 73 -13.603 -7.473 -1.775 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -12.820 -7.268 -0.862 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -14.683 -8.023 -1.636 1.00 0.00 O ATOM 1098 H GLU A 73 -10.622 -3.743 -3.814 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.471 -6.323 -5.070 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -11.284 -6.289 -2.551 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.560 -5.071 -2.533 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -14.076 -6.628 -3.693 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -12.802 -7.848 -3.729 1.00 0.00 H ATOM 1104 N PRO A 74 -12.972 -4.829 -6.447 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.034 -4.188 -7.242 1.00 0.00 C ATOM 1106 C PRO A 74 -15.329 -5.001 -7.157 1.00 0.00 C ATOM 1107 O PRO A 74 -15.420 -6.098 -7.671 1.00 0.00 O ATOM 1108 CB PRO A 74 -13.472 -4.203 -8.667 1.00 0.00 C ATOM 1109 CG PRO A 74 -12.411 -5.328 -8.706 1.00 0.00 C ATOM 1110 CD PRO A 74 -11.989 -5.587 -7.247 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.196 -3.174 -6.918 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -14.265 -4.408 -9.375 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -13.007 -3.256 -8.893 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -12.839 -6.224 -9.136 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -11.556 -5.013 -9.282 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -12.046 -6.643 -7.021 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -10.995 -5.212 -7.068 1.00 0.00 H