ATOM 1 N GLY A 1 2.320 7.017 -15.123 1.00 0.00 N ATOM 2 CA GLY A 1 1.800 6.510 -16.382 1.00 0.00 C ATOM 3 C GLY A 1 2.693 6.927 -17.552 1.00 0.00 C ATOM 4 O GLY A 1 3.748 7.527 -17.349 1.00 0.00 O ATOM 5 H1 GLY A 1 1.629 7.374 -14.494 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.733 5.423 -16.340 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.789 6.886 -16.540 1.00 0.00 H ATOM 8 N SER A 2 2.238 6.594 -18.751 1.00 0.00 N ATOM 9 CA SER A 2 2.983 6.926 -19.953 1.00 0.00 C ATOM 10 C SER A 2 4.192 5.999 -20.093 1.00 0.00 C ATOM 11 O SER A 2 4.320 5.285 -21.086 1.00 0.00 O ATOM 12 CB SER A 2 3.435 8.388 -19.935 1.00 0.00 C ATOM 13 OG SER A 2 3.221 9.028 -21.190 1.00 0.00 O ATOM 14 H SER A 2 1.379 6.106 -18.907 1.00 0.00 H ATOM 15 HA SER A 2 2.286 6.772 -20.776 1.00 0.00 H ATOM 16 HB2 SER A 2 2.893 8.925 -19.157 1.00 0.00 H ATOM 17 HB3 SER A 2 4.493 8.437 -19.678 1.00 0.00 H ATOM 18 HG SER A 2 3.874 9.776 -21.308 1.00 0.00 H ATOM 19 N SER A 3 5.049 6.039 -19.083 1.00 0.00 N ATOM 20 CA SER A 3 6.243 5.212 -19.080 1.00 0.00 C ATOM 21 C SER A 3 6.384 4.500 -17.733 1.00 0.00 C ATOM 22 O SER A 3 6.154 5.100 -16.684 1.00 0.00 O ATOM 23 CB SER A 3 7.492 6.046 -19.374 1.00 0.00 C ATOM 24 OG SER A 3 8.671 5.246 -19.412 1.00 0.00 O ATOM 25 H SER A 3 4.937 6.623 -18.278 1.00 0.00 H ATOM 26 HA SER A 3 6.094 4.488 -19.881 1.00 0.00 H ATOM 27 HB2 SER A 3 7.370 6.557 -20.328 1.00 0.00 H ATOM 28 HB3 SER A 3 7.600 6.816 -18.610 1.00 0.00 H ATOM 29 HG SER A 3 8.905 4.939 -18.490 1.00 0.00 H ATOM 30 N GLY A 4 6.761 3.232 -17.806 1.00 0.00 N ATOM 31 CA GLY A 4 6.935 2.433 -16.605 1.00 0.00 C ATOM 32 C GLY A 4 8.281 2.730 -15.940 1.00 0.00 C ATOM 33 O GLY A 4 8.606 3.887 -15.678 1.00 0.00 O ATOM 34 H GLY A 4 6.946 2.752 -18.664 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.126 2.640 -15.906 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.876 1.374 -16.857 1.00 0.00 H ATOM 37 N SER A 5 9.026 1.665 -15.684 1.00 0.00 N ATOM 38 CA SER A 5 10.329 1.797 -15.054 1.00 0.00 C ATOM 39 C SER A 5 10.250 2.789 -13.892 1.00 0.00 C ATOM 40 O SER A 5 10.476 3.984 -14.075 1.00 0.00 O ATOM 41 CB SER A 5 11.387 2.246 -16.065 1.00 0.00 C ATOM 42 OG SER A 5 11.045 3.485 -16.680 1.00 0.00 O ATOM 43 H SER A 5 8.755 0.727 -15.900 1.00 0.00 H ATOM 44 HA SER A 5 10.576 0.800 -14.690 1.00 0.00 H ATOM 45 HB2 SER A 5 12.349 2.345 -15.562 1.00 0.00 H ATOM 46 HB3 SER A 5 11.504 1.480 -16.831 1.00 0.00 H ATOM 47 HG SER A 5 10.432 4.005 -16.086 1.00 0.00 H ATOM 48 N SER A 6 9.928 2.257 -12.722 1.00 0.00 N ATOM 49 CA SER A 6 9.817 3.081 -11.531 1.00 0.00 C ATOM 50 C SER A 6 10.311 2.303 -10.309 1.00 0.00 C ATOM 51 O SER A 6 11.194 2.766 -9.590 1.00 0.00 O ATOM 52 CB SER A 6 8.375 3.547 -11.316 1.00 0.00 C ATOM 53 OG SER A 6 8.175 4.885 -11.763 1.00 0.00 O ATOM 54 H SER A 6 9.746 1.284 -12.582 1.00 0.00 H ATOM 55 HA SER A 6 10.454 3.945 -11.717 1.00 0.00 H ATOM 56 HB2 SER A 6 7.696 2.881 -11.849 1.00 0.00 H ATOM 57 HB3 SER A 6 8.125 3.476 -10.258 1.00 0.00 H ATOM 58 HG SER A 6 9.047 5.373 -11.782 1.00 0.00 H ATOM 59 N GLY A 7 9.718 1.135 -10.112 1.00 0.00 N ATOM 60 CA GLY A 7 10.087 0.289 -8.990 1.00 0.00 C ATOM 61 C GLY A 7 8.886 0.035 -8.077 1.00 0.00 C ATOM 62 O GLY A 7 8.294 -1.043 -8.108 1.00 0.00 O ATOM 63 H GLY A 7 9.000 0.765 -10.702 1.00 0.00 H ATOM 64 HA2 GLY A 7 10.475 -0.661 -9.358 1.00 0.00 H ATOM 65 HA3 GLY A 7 10.887 0.761 -8.421 1.00 0.00 H ATOM 66 N GLY A 8 8.561 1.046 -7.285 1.00 0.00 N ATOM 67 CA GLY A 8 7.441 0.946 -6.364 1.00 0.00 C ATOM 68 C GLY A 8 7.736 -0.058 -5.248 1.00 0.00 C ATOM 69 O GLY A 8 8.434 -1.047 -5.467 1.00 0.00 O ATOM 70 H GLY A 8 9.047 1.920 -7.265 1.00 0.00 H ATOM 71 HA2 GLY A 8 7.233 1.925 -5.932 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.546 0.640 -6.906 1.00 0.00 H ATOM 73 N GLU A 9 7.191 0.231 -4.076 1.00 0.00 N ATOM 74 CA GLU A 9 7.387 -0.634 -2.925 1.00 0.00 C ATOM 75 C GLU A 9 6.075 -1.327 -2.552 1.00 0.00 C ATOM 76 O GLU A 9 5.075 -0.665 -2.280 1.00 0.00 O ATOM 77 CB GLU A 9 7.949 0.151 -1.739 1.00 0.00 C ATOM 78 CG GLU A 9 9.479 0.143 -1.751 1.00 0.00 C ATOM 79 CD GLU A 9 10.038 0.015 -0.333 1.00 0.00 C ATOM 80 OE1 GLU A 9 10.183 1.073 0.317 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.308 -1.137 0.069 1.00 0.00 O ATOM 82 H GLU A 9 6.624 1.038 -3.906 1.00 0.00 H ATOM 83 HA GLU A 9 8.120 -1.376 -3.242 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.587 1.178 -1.773 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.587 -0.283 -0.806 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.837 -0.685 -2.363 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.847 1.060 -2.210 1.00 0.00 H ATOM 88 N GLU A 10 6.121 -2.651 -2.552 1.00 0.00 N ATOM 89 CA GLU A 10 4.948 -3.441 -2.217 1.00 0.00 C ATOM 90 C GLU A 10 4.728 -3.447 -0.703 1.00 0.00 C ATOM 91 O GLU A 10 5.648 -3.736 0.061 1.00 0.00 O ATOM 92 CB GLU A 10 5.074 -4.866 -2.759 1.00 0.00 C ATOM 93 CG GLU A 10 4.934 -4.888 -4.283 1.00 0.00 C ATOM 94 CD GLU A 10 6.306 -4.915 -4.959 1.00 0.00 C ATOM 95 OE1 GLU A 10 7.033 -5.904 -4.727 1.00 0.00 O ATOM 96 OE2 GLU A 10 6.596 -3.945 -5.693 1.00 0.00 O ATOM 97 H GLU A 10 6.938 -3.182 -2.775 1.00 0.00 H ATOM 98 HA GLU A 10 4.113 -2.943 -2.710 1.00 0.00 H ATOM 99 HB2 GLU A 10 6.039 -5.284 -2.473 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.307 -5.498 -2.311 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.357 -5.762 -4.586 1.00 0.00 H ATOM 102 HG3 GLU A 10 4.379 -4.009 -4.613 1.00 0.00 H ATOM 103 N TYR A 11 3.502 -3.127 -0.314 1.00 0.00 N ATOM 104 CA TYR A 11 3.149 -3.092 1.095 1.00 0.00 C ATOM 105 C TYR A 11 1.824 -3.815 1.346 1.00 0.00 C ATOM 106 O TYR A 11 0.953 -3.842 0.478 1.00 0.00 O ATOM 107 CB TYR A 11 2.985 -1.614 1.452 1.00 0.00 C ATOM 108 CG TYR A 11 4.264 -0.955 1.975 1.00 0.00 C ATOM 109 CD1 TYR A 11 5.165 -0.398 1.090 1.00 0.00 C ATOM 110 CD2 TYR A 11 4.515 -0.916 3.331 1.00 0.00 C ATOM 111 CE1 TYR A 11 6.368 0.222 1.582 1.00 0.00 C ATOM 112 CE2 TYR A 11 5.718 -0.296 3.823 1.00 0.00 C ATOM 113 CZ TYR A 11 6.585 0.242 2.924 1.00 0.00 C ATOM 114 OH TYR A 11 7.721 0.828 3.389 1.00 0.00 O ATOM 115 H TYR A 11 2.759 -2.894 -0.942 1.00 0.00 H ATOM 116 HA TYR A 11 3.940 -3.594 1.652 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.645 -1.072 0.570 1.00 0.00 H ATOM 118 HB3 TYR A 11 2.205 -1.517 2.207 1.00 0.00 H ATOM 119 HD1 TYR A 11 4.966 -0.429 0.019 1.00 0.00 H ATOM 120 HD2 TYR A 11 3.803 -1.356 4.030 1.00 0.00 H ATOM 121 HE1 TYR A 11 7.088 0.665 0.894 1.00 0.00 H ATOM 122 HE2 TYR A 11 5.929 -0.259 4.892 1.00 0.00 H ATOM 123 HH TYR A 11 7.899 1.675 2.888 1.00 0.00 H ATOM 124 N ILE A 12 1.713 -4.383 2.538 1.00 0.00 N ATOM 125 CA ILE A 12 0.509 -5.104 2.914 1.00 0.00 C ATOM 126 C ILE A 12 -0.333 -4.230 3.846 1.00 0.00 C ATOM 127 O ILE A 12 0.183 -3.669 4.811 1.00 0.00 O ATOM 128 CB ILE A 12 0.865 -6.469 3.506 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.702 -7.291 2.524 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.392 -7.217 3.954 1.00 0.00 C ATOM 131 CD1 ILE A 12 0.809 -8.170 1.645 1.00 0.00 C ATOM 132 H ILE A 12 2.426 -4.356 3.238 1.00 0.00 H ATOM 133 HA ILE A 12 -0.060 -5.286 2.003 1.00 0.00 H ATOM 134 HB ILE A 12 1.477 -6.307 4.393 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.293 -6.624 1.896 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.405 -7.917 3.074 1.00 0.00 H ATOM 137 HG21 ILE A 12 -0.946 -6.603 4.664 1.00 0.00 H ATOM 138 HG22 ILE A 12 -1.019 -7.426 3.087 1.00 0.00 H ATOM 139 HG23 ILE A 12 -0.106 -8.155 4.431 1.00 0.00 H ATOM 140 HD11 ILE A 12 1.432 -8.787 0.997 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.195 -8.810 2.277 1.00 0.00 H ATOM 142 HD13 ILE A 12 0.165 -7.537 1.034 1.00 0.00 H ATOM 143 N ALA A 13 -1.615 -4.143 3.524 1.00 0.00 N ATOM 144 CA ALA A 13 -2.534 -3.347 4.321 1.00 0.00 C ATOM 145 C ALA A 13 -2.683 -3.981 5.705 1.00 0.00 C ATOM 146 O ALA A 13 -3.230 -5.075 5.835 1.00 0.00 O ATOM 147 CB ALA A 13 -3.871 -3.225 3.588 1.00 0.00 C ATOM 148 H ALA A 13 -2.027 -4.602 2.738 1.00 0.00 H ATOM 149 HA ALA A 13 -2.102 -2.352 4.430 1.00 0.00 H ATOM 150 HB1 ALA A 13 -4.673 -3.583 4.234 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.051 -2.181 3.330 1.00 0.00 H ATOM 152 HB3 ALA A 13 -3.843 -3.825 2.678 1.00 0.00 H ATOM 153 N LEU A 14 -2.186 -3.267 6.704 1.00 0.00 N ATOM 154 CA LEU A 14 -2.257 -3.746 8.074 1.00 0.00 C ATOM 155 C LEU A 14 -3.699 -3.641 8.573 1.00 0.00 C ATOM 156 O LEU A 14 -4.241 -4.598 9.122 1.00 0.00 O ATOM 157 CB LEU A 14 -1.246 -3.006 8.954 1.00 0.00 C ATOM 158 CG LEU A 14 0.228 -3.325 8.695 1.00 0.00 C ATOM 159 CD1 LEU A 14 1.138 -2.307 9.386 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.558 -4.761 9.106 1.00 0.00 C ATOM 161 H LEU A 14 -1.742 -2.378 6.590 1.00 0.00 H ATOM 162 HA LEU A 14 -1.969 -4.798 8.068 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.395 -1.935 8.821 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.469 -3.232 9.997 1.00 0.00 H ATOM 165 HG LEU A 14 0.412 -3.246 7.624 1.00 0.00 H ATOM 166 HD11 LEU A 14 0.993 -1.326 8.936 1.00 0.00 H ATOM 167 HD12 LEU A 14 0.891 -2.261 10.447 1.00 0.00 H ATOM 168 HD13 LEU A 14 2.178 -2.611 9.269 1.00 0.00 H ATOM 169 HD21 LEU A 14 1.200 -5.216 8.351 1.00 0.00 H ATOM 170 HD22 LEU A 14 1.074 -4.755 10.066 1.00 0.00 H ATOM 171 HD23 LEU A 14 -0.364 -5.336 9.193 1.00 0.00 H ATOM 172 N TYR A 15 -4.280 -2.468 8.363 1.00 0.00 N ATOM 173 CA TYR A 15 -5.649 -2.226 8.784 1.00 0.00 C ATOM 174 C TYR A 15 -6.478 -1.636 7.641 1.00 0.00 C ATOM 175 O TYR A 15 -5.938 -0.979 6.753 1.00 0.00 O ATOM 176 CB TYR A 15 -5.566 -1.203 9.919 1.00 0.00 C ATOM 177 CG TYR A 15 -4.719 -1.660 11.108 1.00 0.00 C ATOM 178 CD1 TYR A 15 -3.341 -1.632 11.025 1.00 0.00 C ATOM 179 CD2 TYR A 15 -5.332 -2.099 12.264 1.00 0.00 C ATOM 180 CE1 TYR A 15 -2.544 -2.062 12.144 1.00 0.00 C ATOM 181 CE2 TYR A 15 -4.534 -2.529 13.383 1.00 0.00 C ATOM 182 CZ TYR A 15 -3.180 -2.490 13.268 1.00 0.00 C ATOM 183 OH TYR A 15 -2.426 -2.896 14.325 1.00 0.00 O ATOM 184 H TYR A 15 -3.832 -1.695 7.915 1.00 0.00 H ATOM 185 HA TYR A 15 -6.083 -3.179 9.083 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.152 -0.273 9.527 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.574 -0.980 10.269 1.00 0.00 H ATOM 188 HD1 TYR A 15 -2.857 -1.285 10.112 1.00 0.00 H ATOM 189 HD2 TYR A 15 -6.420 -2.121 12.329 1.00 0.00 H ATOM 190 HE1 TYR A 15 -1.455 -2.046 12.092 1.00 0.00 H ATOM 191 HE2 TYR A 15 -5.005 -2.879 14.302 1.00 0.00 H ATOM 192 HH TYR A 15 -1.531 -3.208 14.007 1.00 0.00 H ATOM 193 N PRO A 16 -7.811 -1.898 7.703 1.00 0.00 N ATOM 194 CA PRO A 16 -8.720 -1.401 6.685 1.00 0.00 C ATOM 195 C PRO A 16 -8.972 0.098 6.859 1.00 0.00 C ATOM 196 O PRO A 16 -9.526 0.525 7.871 1.00 0.00 O ATOM 197 CB PRO A 16 -9.980 -2.237 6.839 1.00 0.00 C ATOM 198 CG PRO A 16 -9.906 -2.848 8.229 1.00 0.00 C ATOM 199 CD PRO A 16 -8.486 -2.672 8.741 1.00 0.00 C ATOM 200 HA PRO A 16 -8.314 -1.506 5.777 1.00 0.00 H ATOM 201 HB2 PRO A 16 -10.873 -1.621 6.730 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.031 -3.011 6.074 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.616 -2.362 8.898 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.172 -3.905 8.195 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.472 -2.150 9.697 1.00 0.00 H ATOM 206 HD3 PRO A 16 -7.999 -3.635 8.896 1.00 0.00 H ATOM 207 N TYR A 17 -8.552 0.857 5.857 1.00 0.00 N ATOM 208 CA TYR A 17 -8.726 2.299 5.887 1.00 0.00 C ATOM 209 C TYR A 17 -9.790 2.745 4.882 1.00 0.00 C ATOM 210 O TYR A 17 -9.622 2.569 3.676 1.00 0.00 O ATOM 211 CB TYR A 17 -7.376 2.895 5.480 1.00 0.00 C ATOM 212 CG TYR A 17 -7.421 4.396 5.186 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.282 5.304 6.216 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.602 4.840 3.892 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.324 6.717 5.939 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.644 6.253 3.616 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.503 7.121 4.653 1.00 0.00 C ATOM 218 OH TYR A 17 -7.544 8.456 4.392 1.00 0.00 O ATOM 219 H TYR A 17 -8.103 0.502 5.037 1.00 0.00 H ATOM 220 HA TYR A 17 -9.045 2.579 6.891 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.655 2.712 6.277 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.012 2.373 4.595 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.139 4.953 7.237 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.712 4.122 3.080 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.215 7.446 6.742 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.786 6.618 2.599 1.00 0.00 H ATOM 227 HH TYR A 17 -8.461 8.718 4.094 1.00 0.00 H ATOM 228 N SER A 18 -10.861 3.313 5.416 1.00 0.00 N ATOM 229 CA SER A 18 -11.953 3.785 4.581 1.00 0.00 C ATOM 230 C SER A 18 -11.965 5.314 4.551 1.00 0.00 C ATOM 231 O SER A 18 -11.800 5.961 5.584 1.00 0.00 O ATOM 232 CB SER A 18 -13.298 3.253 5.081 1.00 0.00 C ATOM 233 OG SER A 18 -13.410 3.334 6.499 1.00 0.00 O ATOM 234 H SER A 18 -10.990 3.452 6.398 1.00 0.00 H ATOM 235 HA SER A 18 -11.751 3.384 3.588 1.00 0.00 H ATOM 236 HB2 SER A 18 -14.106 3.822 4.620 1.00 0.00 H ATOM 237 HB3 SER A 18 -13.418 2.217 4.766 1.00 0.00 H ATOM 238 HG SER A 18 -13.294 4.281 6.798 1.00 0.00 H ATOM 239 N SER A 19 -12.161 5.849 3.354 1.00 0.00 N ATOM 240 CA SER A 19 -12.197 7.290 3.176 1.00 0.00 C ATOM 241 C SER A 19 -13.498 7.700 2.484 1.00 0.00 C ATOM 242 O SER A 19 -14.079 6.918 1.732 1.00 0.00 O ATOM 243 CB SER A 19 -10.991 7.775 2.368 1.00 0.00 C ATOM 244 OG SER A 19 -11.114 9.145 1.995 1.00 0.00 O ATOM 245 H SER A 19 -12.295 5.316 2.519 1.00 0.00 H ATOM 246 HA SER A 19 -12.151 7.707 4.182 1.00 0.00 H ATOM 247 HB2 SER A 19 -10.083 7.640 2.956 1.00 0.00 H ATOM 248 HB3 SER A 19 -10.885 7.163 1.472 1.00 0.00 H ATOM 249 HG SER A 19 -10.261 9.630 2.187 1.00 0.00 H ATOM 250 N VAL A 20 -13.919 8.925 2.762 1.00 0.00 N ATOM 251 CA VAL A 20 -15.141 9.448 2.176 1.00 0.00 C ATOM 252 C VAL A 20 -14.812 10.139 0.851 1.00 0.00 C ATOM 253 O VAL A 20 -15.703 10.404 0.046 1.00 0.00 O ATOM 254 CB VAL A 20 -15.846 10.371 3.172 1.00 0.00 C ATOM 255 CG1 VAL A 20 -16.043 9.675 4.520 1.00 0.00 C ATOM 256 CG2 VAL A 20 -15.080 11.684 3.339 1.00 0.00 C ATOM 257 H VAL A 20 -13.441 9.555 3.374 1.00 0.00 H ATOM 258 HA VAL A 20 -15.799 8.602 1.976 1.00 0.00 H ATOM 259 HB VAL A 20 -16.832 10.607 2.770 1.00 0.00 H ATOM 260 HG11 VAL A 20 -16.242 10.421 5.289 1.00 0.00 H ATOM 261 HG12 VAL A 20 -16.886 8.987 4.454 1.00 0.00 H ATOM 262 HG13 VAL A 20 -15.140 9.120 4.777 1.00 0.00 H ATOM 263 HG21 VAL A 20 -14.136 11.626 2.797 1.00 0.00 H ATOM 264 HG22 VAL A 20 -15.676 12.506 2.942 1.00 0.00 H ATOM 265 HG23 VAL A 20 -14.882 11.857 4.397 1.00 0.00 H ATOM 266 N GLU A 21 -13.528 10.411 0.665 1.00 0.00 N ATOM 267 CA GLU A 21 -13.070 11.065 -0.548 1.00 0.00 C ATOM 268 C GLU A 21 -12.463 10.040 -1.508 1.00 0.00 C ATOM 269 O GLU A 21 -11.731 9.146 -1.086 1.00 0.00 O ATOM 270 CB GLU A 21 -12.067 12.175 -0.227 1.00 0.00 C ATOM 271 CG GLU A 21 -12.696 13.236 0.679 1.00 0.00 C ATOM 272 CD GLU A 21 -11.638 13.896 1.566 1.00 0.00 C ATOM 273 OE1 GLU A 21 -11.148 13.198 2.480 1.00 0.00 O ATOM 274 OE2 GLU A 21 -11.343 15.084 1.310 1.00 0.00 O ATOM 275 H GLU A 21 -12.809 10.192 1.325 1.00 0.00 H ATOM 276 HA GLU A 21 -13.961 11.507 -0.993 1.00 0.00 H ATOM 277 HB2 GLU A 21 -11.191 11.749 0.261 1.00 0.00 H ATOM 278 HB3 GLU A 21 -11.723 12.639 -1.152 1.00 0.00 H ATOM 279 HG2 GLU A 21 -13.188 13.994 0.070 1.00 0.00 H ATOM 280 HG3 GLU A 21 -13.464 12.779 1.302 1.00 0.00 H ATOM 281 N PRO A 22 -12.799 10.207 -2.815 1.00 0.00 N ATOM 282 CA PRO A 22 -12.295 9.307 -3.838 1.00 0.00 C ATOM 283 C PRO A 22 -10.824 9.592 -4.144 1.00 0.00 C ATOM 284 O PRO A 22 -10.223 8.934 -4.992 1.00 0.00 O ATOM 285 CB PRO A 22 -13.204 9.526 -5.037 1.00 0.00 C ATOM 286 CG PRO A 22 -13.886 10.864 -4.804 1.00 0.00 C ATOM 287 CD PRO A 22 -13.663 11.254 -3.352 1.00 0.00 C ATOM 288 HA PRO A 22 -12.329 8.361 -3.515 1.00 0.00 H ATOM 289 HB2 PRO A 22 -12.632 9.535 -5.964 1.00 0.00 H ATOM 290 HB3 PRO A 22 -13.937 8.723 -5.123 1.00 0.00 H ATOM 291 HG2 PRO A 22 -13.476 11.623 -5.470 1.00 0.00 H ATOM 292 HG3 PRO A 22 -14.952 10.792 -5.021 1.00 0.00 H ATOM 293 HD2 PRO A 22 -13.194 12.234 -3.273 1.00 0.00 H ATOM 294 HD3 PRO A 22 -14.606 11.307 -2.807 1.00 0.00 H ATOM 295 N GLY A 23 -10.285 10.574 -3.436 1.00 0.00 N ATOM 296 CA GLY A 23 -8.895 10.954 -3.621 1.00 0.00 C ATOM 297 C GLY A 23 -7.963 10.019 -2.848 1.00 0.00 C ATOM 298 O GLY A 23 -6.950 9.567 -3.379 1.00 0.00 O ATOM 299 H GLY A 23 -10.780 11.104 -2.748 1.00 0.00 H ATOM 300 HA2 GLY A 23 -8.645 10.927 -4.682 1.00 0.00 H ATOM 301 HA3 GLY A 23 -8.747 11.981 -3.285 1.00 0.00 H ATOM 302 N ASP A 24 -8.338 9.757 -1.604 1.00 0.00 N ATOM 303 CA ASP A 24 -7.549 8.885 -0.752 1.00 0.00 C ATOM 304 C ASP A 24 -7.804 7.428 -1.146 1.00 0.00 C ATOM 305 O ASP A 24 -8.949 7.026 -1.341 1.00 0.00 O ATOM 306 CB ASP A 24 -7.937 9.052 0.718 1.00 0.00 C ATOM 307 CG ASP A 24 -6.766 9.286 1.674 1.00 0.00 C ATOM 308 OD1 ASP A 24 -6.391 10.468 1.834 1.00 0.00 O ATOM 309 OD2 ASP A 24 -6.271 8.278 2.223 1.00 0.00 O ATOM 310 H ASP A 24 -9.164 10.129 -1.179 1.00 0.00 H ATOM 311 HA ASP A 24 -6.514 9.186 -0.914 1.00 0.00 H ATOM 312 HB2 ASP A 24 -8.629 9.891 0.803 1.00 0.00 H ATOM 313 HB3 ASP A 24 -8.477 8.161 1.040 1.00 0.00 H ATOM 314 N LEU A 25 -6.717 6.678 -1.249 1.00 0.00 N ATOM 315 CA LEU A 25 -6.808 5.275 -1.616 1.00 0.00 C ATOM 316 C LEU A 25 -7.527 4.508 -0.504 1.00 0.00 C ATOM 317 O LEU A 25 -7.173 4.629 0.667 1.00 0.00 O ATOM 318 CB LEU A 25 -5.423 4.718 -1.952 1.00 0.00 C ATOM 319 CG LEU A 25 -5.400 3.366 -2.668 1.00 0.00 C ATOM 320 CD1 LEU A 25 -5.847 3.509 -4.124 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.023 2.708 -2.553 1.00 0.00 C ATOM 322 H LEU A 25 -5.788 7.013 -1.088 1.00 0.00 H ATOM 323 HA LEU A 25 -7.409 5.213 -2.523 1.00 0.00 H ATOM 324 HB2 LEU A 25 -4.901 5.445 -2.573 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.856 4.625 -1.025 1.00 0.00 H ATOM 326 HG LEU A 25 -6.114 2.706 -2.175 1.00 0.00 H ATOM 327 HD11 LEU A 25 -5.990 2.520 -4.559 1.00 0.00 H ATOM 328 HD12 LEU A 25 -6.785 4.063 -4.163 1.00 0.00 H ATOM 329 HD13 LEU A 25 -5.084 4.047 -4.687 1.00 0.00 H ATOM 330 HD21 LEU A 25 -4.110 1.780 -1.989 1.00 0.00 H ATOM 331 HD22 LEU A 25 -3.639 2.493 -3.550 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.340 3.384 -2.038 1.00 0.00 H ATOM 333 N THR A 26 -8.523 3.735 -0.912 1.00 0.00 N ATOM 334 CA THR A 26 -9.295 2.948 0.035 1.00 0.00 C ATOM 335 C THR A 26 -9.004 1.457 -0.148 1.00 0.00 C ATOM 336 O THR A 26 -9.056 0.943 -1.264 1.00 0.00 O ATOM 337 CB THR A 26 -10.772 3.305 -0.146 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.052 2.947 -1.496 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.019 4.815 -0.101 1.00 0.00 C ATOM 340 H THR A 26 -8.805 3.642 -1.867 1.00 0.00 H ATOM 341 HA THR A 26 -8.977 3.215 1.043 1.00 0.00 H ATOM 342 HB THR A 26 -11.390 2.788 0.587 1.00 0.00 H ATOM 343 HG1 THR A 26 -10.714 3.656 -2.115 1.00 0.00 H ATOM 344 HG21 THR A 26 -10.286 5.321 -0.729 1.00 0.00 H ATOM 345 HG22 THR A 26 -12.022 5.029 -0.469 1.00 0.00 H ATOM 346 HG23 THR A 26 -10.925 5.168 0.926 1.00 0.00 H ATOM 347 N PHE A 27 -8.703 0.805 0.966 1.00 0.00 N ATOM 348 CA PHE A 27 -8.403 -0.617 0.942 1.00 0.00 C ATOM 349 C PHE A 27 -8.719 -1.266 2.291 1.00 0.00 C ATOM 350 O PHE A 27 -9.024 -0.574 3.261 1.00 0.00 O ATOM 351 CB PHE A 27 -6.906 -0.754 0.661 1.00 0.00 C ATOM 352 CG PHE A 27 -6.014 -0.035 1.676 1.00 0.00 C ATOM 353 CD1 PHE A 27 -5.779 -0.596 2.892 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.457 1.165 1.362 1.00 0.00 C ATOM 355 CE1 PHE A 27 -4.951 0.070 3.834 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.629 1.832 2.304 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.394 1.271 3.520 1.00 0.00 C ATOM 358 H PHE A 27 -8.663 1.230 1.870 1.00 0.00 H ATOM 359 HA PHE A 27 -9.028 -1.066 0.170 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.644 -1.812 0.648 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.695 -0.361 -0.334 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.225 -1.558 3.144 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.645 1.615 0.387 1.00 0.00 H ATOM 364 HE1 PHE A 27 -4.763 -0.380 4.809 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.183 2.794 2.052 1.00 0.00 H ATOM 366 HZ PHE A 27 -3.759 1.782 4.243 1.00 0.00 H ATOM 367 N THR A 28 -8.633 -2.588 2.310 1.00 0.00 N ATOM 368 CA THR A 28 -8.906 -3.339 3.524 1.00 0.00 C ATOM 369 C THR A 28 -7.649 -4.080 3.986 1.00 0.00 C ATOM 370 O THR A 28 -6.689 -4.213 3.229 1.00 0.00 O ATOM 371 CB THR A 28 -10.092 -4.265 3.251 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.861 -4.746 1.930 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.416 -3.505 3.144 1.00 0.00 C ATOM 374 H THR A 28 -8.384 -3.144 1.517 1.00 0.00 H ATOM 375 HA THR A 28 -9.168 -2.633 4.312 1.00 0.00 H ATOM 376 HB THR A 28 -10.154 -5.051 4.004 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.120 -5.417 1.935 1.00 0.00 H ATOM 378 HG21 THR A 28 -12.062 -4.000 2.419 1.00 0.00 H ATOM 379 HG22 THR A 28 -11.906 -3.491 4.118 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.223 -2.482 2.820 1.00 0.00 H ATOM 381 N GLU A 29 -7.697 -4.544 5.226 1.00 0.00 N ATOM 382 CA GLU A 29 -6.575 -5.269 5.797 1.00 0.00 C ATOM 383 C GLU A 29 -6.323 -6.559 5.015 1.00 0.00 C ATOM 384 O GLU A 29 -7.224 -7.383 4.862 1.00 0.00 O ATOM 385 CB GLU A 29 -6.811 -5.563 7.280 1.00 0.00 C ATOM 386 CG GLU A 29 -5.896 -6.689 7.767 1.00 0.00 C ATOM 387 CD GLU A 29 -6.680 -7.990 7.954 1.00 0.00 C ATOM 388 OE1 GLU A 29 -7.718 -8.130 7.272 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.223 -8.815 8.775 1.00 0.00 O ATOM 390 H GLU A 29 -8.482 -4.432 5.835 1.00 0.00 H ATOM 391 HA GLU A 29 -5.719 -4.602 5.697 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.629 -4.663 7.867 1.00 0.00 H ATOM 393 HB3 GLU A 29 -7.853 -5.842 7.438 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.091 -6.845 7.049 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.431 -6.402 8.710 1.00 0.00 H ATOM 396 N GLY A 30 -5.093 -6.695 4.541 1.00 0.00 N ATOM 397 CA GLY A 30 -4.711 -7.871 3.778 1.00 0.00 C ATOM 398 C GLY A 30 -4.410 -7.507 2.323 1.00 0.00 C ATOM 399 O GLY A 30 -3.562 -8.131 1.686 1.00 0.00 O ATOM 400 H GLY A 30 -4.366 -6.020 4.669 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.834 -8.333 4.230 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.513 -8.609 3.813 1.00 0.00 H ATOM 403 N GLU A 31 -5.121 -6.500 1.839 1.00 0.00 N ATOM 404 CA GLU A 31 -4.940 -6.045 0.471 1.00 0.00 C ATOM 405 C GLU A 31 -3.465 -5.740 0.203 1.00 0.00 C ATOM 406 O GLU A 31 -2.694 -5.519 1.136 1.00 0.00 O ATOM 407 CB GLU A 31 -5.814 -4.824 0.178 1.00 0.00 C ATOM 408 CG GLU A 31 -7.207 -5.247 -0.293 1.00 0.00 C ATOM 409 CD GLU A 31 -7.225 -5.485 -1.805 1.00 0.00 C ATOM 410 OE1 GLU A 31 -6.823 -6.598 -2.208 1.00 0.00 O ATOM 411 OE2 GLU A 31 -7.641 -4.550 -2.522 1.00 0.00 O ATOM 412 H GLU A 31 -5.809 -5.998 2.363 1.00 0.00 H ATOM 413 HA GLU A 31 -5.266 -6.876 -0.156 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.900 -4.211 1.075 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.340 -4.207 -0.585 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.510 -6.156 0.226 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.932 -4.475 -0.034 1.00 0.00 H ATOM 418 N GLU A 32 -3.116 -5.738 -1.075 1.00 0.00 N ATOM 419 CA GLU A 32 -1.747 -5.464 -1.477 1.00 0.00 C ATOM 420 C GLU A 32 -1.647 -4.074 -2.109 1.00 0.00 C ATOM 421 O GLU A 32 -2.044 -3.881 -3.257 1.00 0.00 O ATOM 422 CB GLU A 32 -1.231 -6.540 -2.434 1.00 0.00 C ATOM 423 CG GLU A 32 -0.131 -7.377 -1.777 1.00 0.00 C ATOM 424 CD GLU A 32 0.352 -8.483 -2.717 1.00 0.00 C ATOM 425 OE1 GLU A 32 0.783 -8.129 -3.836 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.279 -9.658 -2.296 1.00 0.00 O ATOM 427 H GLU A 32 -3.749 -5.919 -1.828 1.00 0.00 H ATOM 428 HA GLU A 32 -1.163 -5.495 -0.557 1.00 0.00 H ATOM 429 HB2 GLU A 32 -2.053 -7.188 -2.737 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.844 -6.072 -3.339 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.706 -6.735 -1.505 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.508 -7.818 -0.854 1.00 0.00 H ATOM 433 N ILE A 33 -1.116 -3.143 -1.332 1.00 0.00 N ATOM 434 CA ILE A 33 -0.959 -1.776 -1.801 1.00 0.00 C ATOM 435 C ILE A 33 0.455 -1.591 -2.355 1.00 0.00 C ATOM 436 O ILE A 33 1.435 -1.914 -1.686 1.00 0.00 O ATOM 437 CB ILE A 33 -1.320 -0.785 -0.693 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.757 -0.998 -0.213 1.00 0.00 C ATOM 439 CG2 ILE A 33 -1.075 0.656 -1.146 1.00 0.00 C ATOM 440 CD1 ILE A 33 -2.807 -1.177 1.305 1.00 0.00 C ATOM 441 H ILE A 33 -0.796 -3.308 -0.399 1.00 0.00 H ATOM 442 HA ILE A 33 -1.671 -1.626 -2.613 1.00 0.00 H ATOM 443 HB ILE A 33 -0.665 -0.970 0.158 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.371 -0.145 -0.503 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.181 -1.876 -0.701 1.00 0.00 H ATOM 446 HG21 ILE A 33 -2.004 1.079 -1.530 1.00 0.00 H ATOM 447 HG22 ILE A 33 -0.728 1.249 -0.300 1.00 0.00 H ATOM 448 HG23 ILE A 33 -0.319 0.667 -1.932 1.00 0.00 H ATOM 449 HD11 ILE A 33 -2.804 -2.241 1.546 1.00 0.00 H ATOM 450 HD12 ILE A 33 -1.937 -0.700 1.756 1.00 0.00 H ATOM 451 HD13 ILE A 33 -3.716 -0.719 1.696 1.00 0.00 H ATOM 452 N LEU A 34 0.515 -1.072 -3.573 1.00 0.00 N ATOM 453 CA LEU A 34 1.793 -0.840 -4.225 1.00 0.00 C ATOM 454 C LEU A 34 2.123 0.654 -4.174 1.00 0.00 C ATOM 455 O LEU A 34 1.579 1.440 -4.949 1.00 0.00 O ATOM 456 CB LEU A 34 1.785 -1.420 -5.640 1.00 0.00 C ATOM 457 CG LEU A 34 2.972 -1.039 -6.528 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.299 -1.353 -5.834 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.869 -1.710 -7.899 1.00 0.00 C ATOM 460 H LEU A 34 -0.287 -0.812 -4.110 1.00 0.00 H ATOM 461 HA LEU A 34 2.551 -1.380 -3.659 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.747 -2.507 -5.566 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.869 -1.102 -6.137 1.00 0.00 H ATOM 464 HG LEU A 34 2.942 0.038 -6.694 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.206 -1.155 -4.766 1.00 0.00 H ATOM 466 HD12 LEU A 34 4.550 -2.403 -5.989 1.00 0.00 H ATOM 467 HD13 LEU A 34 5.085 -0.726 -6.253 1.00 0.00 H ATOM 468 HD21 LEU A 34 1.830 -1.708 -8.228 1.00 0.00 H ATOM 469 HD22 LEU A 34 3.479 -1.163 -8.618 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.225 -2.738 -7.828 1.00 0.00 H ATOM 471 N VAL A 35 3.012 1.000 -3.255 1.00 0.00 N ATOM 472 CA VAL A 35 3.420 2.385 -3.093 1.00 0.00 C ATOM 473 C VAL A 35 4.474 2.728 -4.148 1.00 0.00 C ATOM 474 O VAL A 35 5.427 1.975 -4.345 1.00 0.00 O ATOM 475 CB VAL A 35 3.907 2.623 -1.662 1.00 0.00 C ATOM 476 CG1 VAL A 35 4.125 4.114 -1.399 1.00 0.00 C ATOM 477 CG2 VAL A 35 2.933 2.024 -0.645 1.00 0.00 C ATOM 478 H VAL A 35 3.449 0.354 -2.629 1.00 0.00 H ATOM 479 HA VAL A 35 2.542 3.008 -3.259 1.00 0.00 H ATOM 480 HB VAL A 35 4.866 2.118 -1.546 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.699 4.241 -0.480 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.673 4.554 -2.232 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.160 4.611 -1.296 1.00 0.00 H ATOM 484 HG21 VAL A 35 3.351 2.118 0.357 1.00 0.00 H ATOM 485 HG22 VAL A 35 1.983 2.556 -0.694 1.00 0.00 H ATOM 486 HG23 VAL A 35 2.772 0.970 -0.874 1.00 0.00 H ATOM 487 N THR A 36 4.268 3.864 -4.797 1.00 0.00 N ATOM 488 CA THR A 36 5.188 4.315 -5.827 1.00 0.00 C ATOM 489 C THR A 36 5.789 5.671 -5.448 1.00 0.00 C ATOM 490 O THR A 36 6.980 5.904 -5.648 1.00 0.00 O ATOM 491 CB THR A 36 4.436 4.335 -7.158 1.00 0.00 C ATOM 492 OG1 THR A 36 3.481 5.381 -7.002 1.00 0.00 O ATOM 493 CG2 THR A 36 3.584 3.081 -7.368 1.00 0.00 C ATOM 494 H THR A 36 3.490 4.470 -4.630 1.00 0.00 H ATOM 495 HA THR A 36 6.013 3.605 -5.885 1.00 0.00 H ATOM 496 HB THR A 36 5.123 4.483 -7.992 1.00 0.00 H ATOM 497 HG1 THR A 36 2.922 5.461 -7.828 1.00 0.00 H ATOM 498 HG21 THR A 36 4.233 2.209 -7.439 1.00 0.00 H ATOM 499 HG22 THR A 36 2.902 2.960 -6.527 1.00 0.00 H ATOM 500 HG23 THR A 36 3.010 3.182 -8.289 1.00 0.00 H ATOM 501 N GLN A 37 4.937 6.529 -4.907 1.00 0.00 N ATOM 502 CA GLN A 37 5.368 7.855 -4.499 1.00 0.00 C ATOM 503 C GLN A 37 5.107 8.061 -3.005 1.00 0.00 C ATOM 504 O GLN A 37 3.970 7.955 -2.550 1.00 0.00 O ATOM 505 CB GLN A 37 4.677 8.937 -5.331 1.00 0.00 C ATOM 506 CG GLN A 37 5.583 9.419 -6.465 1.00 0.00 C ATOM 507 CD GLN A 37 4.906 9.234 -7.824 1.00 0.00 C ATOM 508 OE1 GLN A 37 3.721 9.473 -7.994 1.00 0.00 O ATOM 509 NE2 GLN A 37 5.720 8.796 -8.780 1.00 0.00 N ATOM 510 H GLN A 37 3.969 6.332 -4.748 1.00 0.00 H ATOM 511 HA GLN A 37 6.440 7.884 -4.694 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.748 8.545 -5.744 1.00 0.00 H ATOM 513 HB3 GLN A 37 4.411 9.779 -4.691 1.00 0.00 H ATOM 514 HG2 GLN A 37 5.829 10.470 -6.318 1.00 0.00 H ATOM 515 HG3 GLN A 37 6.522 8.866 -6.445 1.00 0.00 H ATOM 516 HE21 GLN A 37 6.683 8.620 -8.575 1.00 0.00 H ATOM 517 HE22 GLN A 37 5.370 8.644 -9.705 1.00 0.00 H ATOM 518 N LYS A 38 6.180 8.353 -2.284 1.00 0.00 N ATOM 519 CA LYS A 38 6.081 8.576 -0.852 1.00 0.00 C ATOM 520 C LYS A 38 6.166 10.076 -0.566 1.00 0.00 C ATOM 521 O LYS A 38 7.250 10.658 -0.600 1.00 0.00 O ATOM 522 CB LYS A 38 7.130 7.747 -0.108 1.00 0.00 C ATOM 523 CG LYS A 38 6.937 6.252 -0.371 1.00 0.00 C ATOM 524 CD LYS A 38 7.686 5.412 0.665 1.00 0.00 C ATOM 525 CE LYS A 38 7.673 3.931 0.282 1.00 0.00 C ATOM 526 NZ LYS A 38 8.842 3.604 -0.566 1.00 0.00 N ATOM 527 H LYS A 38 7.102 8.438 -2.663 1.00 0.00 H ATOM 528 HA LYS A 38 5.102 8.218 -0.532 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.129 8.049 -0.423 1.00 0.00 H ATOM 530 HB3 LYS A 38 7.062 7.944 0.962 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.874 6.009 -0.342 1.00 0.00 H ATOM 532 HG3 LYS A 38 7.293 6.006 -1.371 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.716 5.761 0.746 1.00 0.00 H ATOM 534 HD3 LYS A 38 7.228 5.542 1.645 1.00 0.00 H ATOM 535 HE2 LYS A 38 7.686 3.316 1.182 1.00 0.00 H ATOM 536 HE3 LYS A 38 6.752 3.695 -0.252 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.677 3.668 -0.020 1.00 0.00 H ATOM 538 HZ2 LYS A 38 8.746 2.675 -0.922 1.00 0.00 H ATOM 539 HZ3 LYS A 38 8.891 4.250 -1.328 1.00 0.00 H ATOM 540 N ASP A 39 5.009 10.660 -0.290 1.00 0.00 N ATOM 541 CA ASP A 39 4.939 12.082 0.001 1.00 0.00 C ATOM 542 C ASP A 39 4.905 12.286 1.517 1.00 0.00 C ATOM 543 O ASP A 39 3.873 12.077 2.152 1.00 0.00 O ATOM 544 CB ASP A 39 3.672 12.703 -0.588 1.00 0.00 C ATOM 545 CG ASP A 39 3.900 13.953 -1.440 1.00 0.00 C ATOM 546 OD1 ASP A 39 4.165 13.775 -2.649 1.00 0.00 O ATOM 547 OD2 ASP A 39 3.804 15.058 -0.864 1.00 0.00 O ATOM 548 H ASP A 39 4.133 10.180 -0.265 1.00 0.00 H ATOM 549 HA ASP A 39 5.829 12.513 -0.458 1.00 0.00 H ATOM 550 HB2 ASP A 39 3.167 11.953 -1.197 1.00 0.00 H ATOM 551 HB3 ASP A 39 2.996 12.958 0.229 1.00 0.00 H ATOM 552 N GLY A 40 6.047 12.691 2.053 1.00 0.00 N ATOM 553 CA GLY A 40 6.161 12.926 3.483 1.00 0.00 C ATOM 554 C GLY A 40 5.668 11.716 4.278 1.00 0.00 C ATOM 555 O GLY A 40 6.315 10.669 4.288 1.00 0.00 O ATOM 556 H GLY A 40 6.883 12.859 1.530 1.00 0.00 H ATOM 557 HA2 GLY A 40 7.200 13.136 3.739 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.581 13.807 3.758 1.00 0.00 H ATOM 559 N GLU A 41 4.527 11.898 4.926 1.00 0.00 N ATOM 560 CA GLU A 41 3.940 10.834 5.722 1.00 0.00 C ATOM 561 C GLU A 41 2.886 10.081 4.907 1.00 0.00 C ATOM 562 O GLU A 41 2.740 8.868 5.046 1.00 0.00 O ATOM 563 CB GLU A 41 3.340 11.386 7.017 1.00 0.00 C ATOM 564 CG GLU A 41 4.387 12.161 7.819 1.00 0.00 C ATOM 565 CD GLU A 41 4.625 11.510 9.184 1.00 0.00 C ATOM 566 OE1 GLU A 41 3.613 11.182 9.840 1.00 0.00 O ATOM 567 OE2 GLU A 41 5.814 11.356 9.539 1.00 0.00 O ATOM 568 H GLU A 41 4.007 12.752 4.912 1.00 0.00 H ATOM 569 HA GLU A 41 4.766 10.166 5.967 1.00 0.00 H ATOM 570 HB2 GLU A 41 2.499 12.038 6.784 1.00 0.00 H ATOM 571 HB3 GLU A 41 2.950 10.565 7.620 1.00 0.00 H ATOM 572 HG2 GLU A 41 5.324 12.198 7.262 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.057 13.190 7.956 1.00 0.00 H ATOM 574 N TRP A 42 2.179 10.832 4.076 1.00 0.00 N ATOM 575 CA TRP A 42 1.143 10.251 3.239 1.00 0.00 C ATOM 576 C TRP A 42 1.801 9.755 1.949 1.00 0.00 C ATOM 577 O TRP A 42 2.201 10.554 1.105 1.00 0.00 O ATOM 578 CB TRP A 42 0.015 11.253 2.987 1.00 0.00 C ATOM 579 CG TRP A 42 -0.844 11.545 4.219 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.581 12.387 5.228 1.00 0.00 C ATOM 581 CD2 TRP A 42 -2.125 10.958 4.533 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.593 12.385 6.166 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.562 11.489 5.729 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.889 10.011 3.829 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.777 11.134 6.327 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -4.100 9.666 4.440 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.555 10.191 5.644 1.00 0.00 C ATOM 588 H TRP A 42 2.304 11.819 3.969 1.00 0.00 H ATOM 589 HA TRP A 42 0.708 9.412 3.782 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.446 12.187 2.628 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.626 10.871 2.193 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.321 12.995 5.300 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.627 12.978 7.080 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.565 9.577 2.883 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -4.101 11.568 7.273 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -4.732 8.934 3.936 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.512 9.870 6.054 1.00 0.00 H ATOM 598 N TRP A 43 1.891 8.437 1.838 1.00 0.00 N ATOM 599 CA TRP A 43 2.493 7.825 0.666 1.00 0.00 C ATOM 600 C TRP A 43 1.371 7.483 -0.317 1.00 0.00 C ATOM 601 O TRP A 43 0.226 7.284 0.087 1.00 0.00 O ATOM 602 CB TRP A 43 3.338 6.611 1.055 1.00 0.00 C ATOM 603 CG TRP A 43 4.374 6.897 2.144 1.00 0.00 C ATOM 604 CD1 TRP A 43 4.935 8.072 2.461 1.00 0.00 C ATOM 605 CD2 TRP A 43 4.954 5.937 3.052 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.830 7.940 3.503 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.842 6.600 3.874 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.735 4.553 3.175 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.582 5.962 4.877 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.482 3.930 4.182 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.380 4.584 5.018 1.00 0.00 C ATOM 612 H TRP A 43 1.563 7.794 2.529 1.00 0.00 H ATOM 613 HA TRP A 43 3.170 8.554 0.220 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.677 5.815 1.397 1.00 0.00 H ATOM 615 HB3 TRP A 43 3.852 6.239 0.168 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.712 9.013 1.959 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.419 8.739 3.952 1.00 0.00 H ATOM 618 HE3 TRP A 43 4.040 4.006 2.539 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.277 6.509 5.513 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.351 2.857 4.320 1.00 0.00 H ATOM 621 HH2 TRP A 43 6.925 4.026 5.780 1.00 0.00 H ATOM 622 N THR A 44 1.740 7.423 -1.588 1.00 0.00 N ATOM 623 CA THR A 44 0.779 7.108 -2.632 1.00 0.00 C ATOM 624 C THR A 44 0.812 5.613 -2.954 1.00 0.00 C ATOM 625 O THR A 44 1.822 5.100 -3.433 1.00 0.00 O ATOM 626 CB THR A 44 1.084 7.997 -3.840 1.00 0.00 C ATOM 627 OG1 THR A 44 0.519 9.258 -3.494 1.00 0.00 O ATOM 628 CG2 THR A 44 0.311 7.572 -5.090 1.00 0.00 C ATOM 629 H THR A 44 2.673 7.586 -1.908 1.00 0.00 H ATOM 630 HA THR A 44 -0.220 7.333 -2.258 1.00 0.00 H ATOM 631 HB THR A 44 2.156 8.030 -4.037 1.00 0.00 H ATOM 632 HG1 THR A 44 0.992 9.639 -2.699 1.00 0.00 H ATOM 633 HG21 THR A 44 0.417 8.336 -5.860 1.00 0.00 H ATOM 634 HG22 THR A 44 0.708 6.626 -5.459 1.00 0.00 H ATOM 635 HG23 THR A 44 -0.743 7.450 -4.841 1.00 0.00 H ATOM 636 N GLY A 45 -0.305 4.956 -2.677 1.00 0.00 N ATOM 637 CA GLY A 45 -0.416 3.529 -2.930 1.00 0.00 C ATOM 638 C GLY A 45 -1.167 3.262 -4.237 1.00 0.00 C ATOM 639 O GLY A 45 -1.747 4.175 -4.822 1.00 0.00 O ATOM 640 H GLY A 45 -1.122 5.381 -2.287 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.578 3.087 -2.981 1.00 0.00 H ATOM 642 HA3 GLY A 45 -0.937 3.049 -2.102 1.00 0.00 H ATOM 643 N SER A 46 -1.131 2.006 -4.656 1.00 0.00 N ATOM 644 CA SER A 46 -1.801 1.607 -5.882 1.00 0.00 C ATOM 645 C SER A 46 -2.260 0.151 -5.778 1.00 0.00 C ATOM 646 O SER A 46 -1.593 -0.670 -5.149 1.00 0.00 O ATOM 647 CB SER A 46 -0.885 1.789 -7.094 1.00 0.00 C ATOM 648 OG SER A 46 -1.618 2.116 -8.272 1.00 0.00 O ATOM 649 H SER A 46 -0.657 1.269 -4.174 1.00 0.00 H ATOM 650 HA SER A 46 -2.659 2.272 -5.972 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.162 2.578 -6.886 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.319 0.873 -7.262 1.00 0.00 H ATOM 653 HG SER A 46 -1.138 1.772 -9.079 1.00 0.00 H ATOM 654 N ILE A 47 -3.394 -0.125 -6.403 1.00 0.00 N ATOM 655 CA ILE A 47 -3.950 -1.468 -6.389 1.00 0.00 C ATOM 656 C ILE A 47 -4.486 -1.808 -7.780 1.00 0.00 C ATOM 657 O ILE A 47 -5.485 -1.241 -8.221 1.00 0.00 O ATOM 658 CB ILE A 47 -4.993 -1.604 -5.278 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.365 -1.364 -3.903 1.00 0.00 C ATOM 660 CG2 ILE A 47 -5.704 -2.957 -5.355 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.442 -1.153 -2.837 1.00 0.00 C ATOM 662 H ILE A 47 -3.930 0.548 -6.912 1.00 0.00 H ATOM 663 HA ILE A 47 -3.137 -2.155 -6.153 1.00 0.00 H ATOM 664 HB ILE A 47 -5.751 -0.834 -5.424 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.741 -2.216 -3.631 1.00 0.00 H ATOM 666 HG13 ILE A 47 -3.713 -0.492 -3.944 1.00 0.00 H ATOM 667 HG21 ILE A 47 -6.040 -3.132 -6.377 1.00 0.00 H ATOM 668 HG22 ILE A 47 -5.014 -3.747 -5.060 1.00 0.00 H ATOM 669 HG23 ILE A 47 -6.563 -2.955 -4.685 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.204 -0.474 -3.220 1.00 0.00 H ATOM 671 HD12 ILE A 47 -5.901 -2.110 -2.589 1.00 0.00 H ATOM 672 HD13 ILE A 47 -4.990 -0.724 -1.943 1.00 0.00 H ATOM 673 N GLY A 48 -3.798 -2.733 -8.434 1.00 0.00 N ATOM 674 CA GLY A 48 -4.192 -3.156 -9.767 1.00 0.00 C ATOM 675 C GLY A 48 -4.124 -1.989 -10.755 1.00 0.00 C ATOM 676 O GLY A 48 -3.183 -1.893 -11.543 1.00 0.00 O ATOM 677 H GLY A 48 -2.987 -3.189 -8.069 1.00 0.00 H ATOM 678 HA2 GLY A 48 -3.540 -3.962 -10.105 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.206 -3.555 -9.741 1.00 0.00 H ATOM 680 N ASP A 49 -5.132 -1.133 -10.682 1.00 0.00 N ATOM 681 CA ASP A 49 -5.198 0.023 -11.560 1.00 0.00 C ATOM 682 C ASP A 49 -5.777 1.211 -10.789 1.00 0.00 C ATOM 683 O ASP A 49 -6.248 2.175 -11.391 1.00 0.00 O ATOM 684 CB ASP A 49 -6.105 -0.249 -12.761 1.00 0.00 C ATOM 685 CG ASP A 49 -5.800 0.589 -14.005 1.00 0.00 C ATOM 686 OD1 ASP A 49 -5.674 1.821 -13.841 1.00 0.00 O ATOM 687 OD2 ASP A 49 -5.700 -0.023 -15.091 1.00 0.00 O ATOM 688 H ASP A 49 -5.893 -1.219 -10.039 1.00 0.00 H ATOM 689 HA ASP A 49 -4.171 0.196 -11.883 1.00 0.00 H ATOM 690 HB2 ASP A 49 -6.027 -1.304 -13.025 1.00 0.00 H ATOM 691 HB3 ASP A 49 -7.139 -0.070 -12.465 1.00 0.00 H ATOM 692 N ARG A 50 -5.724 1.102 -9.470 1.00 0.00 N ATOM 693 CA ARG A 50 -6.238 2.155 -8.611 1.00 0.00 C ATOM 694 C ARG A 50 -5.101 3.073 -8.158 1.00 0.00 C ATOM 695 O ARG A 50 -3.941 2.663 -8.130 1.00 0.00 O ATOM 696 CB ARG A 50 -6.934 1.572 -7.380 1.00 0.00 C ATOM 697 CG ARG A 50 -8.182 0.782 -7.778 1.00 0.00 C ATOM 698 CD ARG A 50 -8.991 0.375 -6.545 1.00 0.00 C ATOM 699 NE ARG A 50 -9.013 -1.100 -6.418 1.00 0.00 N ATOM 700 CZ ARG A 50 -9.926 -1.779 -5.711 1.00 0.00 C ATOM 701 NH1 ARG A 50 -10.897 -1.121 -5.063 1.00 0.00 N ATOM 702 NH2 ARG A 50 -9.868 -3.117 -5.652 1.00 0.00 N ATOM 703 H ARG A 50 -5.340 0.314 -8.989 1.00 0.00 H ATOM 704 HA ARG A 50 -6.955 2.695 -9.230 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.244 0.922 -6.842 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.211 2.376 -6.698 1.00 0.00 H ATOM 707 HG2 ARG A 50 -8.802 1.385 -8.441 1.00 0.00 H ATOM 708 HG3 ARG A 50 -7.891 -0.108 -8.336 1.00 0.00 H ATOM 709 HD2 ARG A 50 -8.553 0.819 -5.651 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.008 0.756 -6.625 1.00 0.00 H ATOM 711 HE ARG A 50 -8.301 -1.621 -6.889 1.00 0.00 H ATOM 712 HH11 ARG A 50 -10.940 -0.123 -5.107 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.578 -1.629 -4.535 1.00 0.00 H ATOM 714 HH21 ARG A 50 -9.143 -3.608 -6.135 1.00 0.00 H ATOM 715 HH22 ARG A 50 -10.549 -3.624 -5.124 1.00 0.00 H ATOM 716 N SER A 51 -5.472 4.298 -7.816 1.00 0.00 N ATOM 717 CA SER A 51 -4.498 5.277 -7.366 1.00 0.00 C ATOM 718 C SER A 51 -5.130 6.205 -6.326 1.00 0.00 C ATOM 719 O SER A 51 -6.280 6.614 -6.472 1.00 0.00 O ATOM 720 CB SER A 51 -3.951 6.091 -8.541 1.00 0.00 C ATOM 721 OG SER A 51 -4.707 5.883 -9.731 1.00 0.00 O ATOM 722 H SER A 51 -6.417 4.623 -7.842 1.00 0.00 H ATOM 723 HA SER A 51 -3.690 4.697 -6.920 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.962 7.150 -8.285 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.911 5.817 -8.719 1.00 0.00 H ATOM 726 HG SER A 51 -4.092 5.761 -10.510 1.00 0.00 H ATOM 727 N GLY A 52 -4.349 6.510 -5.300 1.00 0.00 N ATOM 728 CA GLY A 52 -4.818 7.383 -4.237 1.00 0.00 C ATOM 729 C GLY A 52 -3.778 7.495 -3.121 1.00 0.00 C ATOM 730 O GLY A 52 -2.735 6.844 -3.171 1.00 0.00 O ATOM 731 H GLY A 52 -3.414 6.174 -5.189 1.00 0.00 H ATOM 732 HA2 GLY A 52 -5.032 8.372 -4.641 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.753 6.996 -3.830 1.00 0.00 H ATOM 734 N ILE A 53 -4.097 8.326 -2.139 1.00 0.00 N ATOM 735 CA ILE A 53 -3.203 8.532 -1.013 1.00 0.00 C ATOM 736 C ILE A 53 -3.712 7.735 0.190 1.00 0.00 C ATOM 737 O ILE A 53 -4.904 7.446 0.287 1.00 0.00 O ATOM 738 CB ILE A 53 -3.030 10.026 -0.732 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.350 10.656 -0.282 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.435 10.746 -1.943 1.00 0.00 C ATOM 741 CD1 ILE A 53 -4.102 11.824 0.674 1.00 0.00 C ATOM 742 H ILE A 53 -4.947 8.852 -2.106 1.00 0.00 H ATOM 743 HA ILE A 53 -2.225 8.142 -1.296 1.00 0.00 H ATOM 744 HB ILE A 53 -2.323 10.140 0.090 1.00 0.00 H ATOM 745 HG12 ILE A 53 -4.905 11.005 -1.153 1.00 0.00 H ATOM 746 HG13 ILE A 53 -4.967 9.903 0.209 1.00 0.00 H ATOM 747 HG21 ILE A 53 -1.904 10.028 -2.569 1.00 0.00 H ATOM 748 HG22 ILE A 53 -3.235 11.209 -2.521 1.00 0.00 H ATOM 749 HG23 ILE A 53 -1.740 11.515 -1.604 1.00 0.00 H ATOM 750 HD11 ILE A 53 -4.378 11.530 1.686 1.00 0.00 H ATOM 751 HD12 ILE A 53 -3.047 12.097 0.649 1.00 0.00 H ATOM 752 HD13 ILE A 53 -4.706 12.679 0.367 1.00 0.00 H ATOM 753 N PHE A 54 -2.784 7.403 1.076 1.00 0.00 N ATOM 754 CA PHE A 54 -3.125 6.646 2.268 1.00 0.00 C ATOM 755 C PHE A 54 -2.128 6.920 3.395 1.00 0.00 C ATOM 756 O PHE A 54 -1.034 7.426 3.152 1.00 0.00 O ATOM 757 CB PHE A 54 -3.055 5.164 1.891 1.00 0.00 C ATOM 758 CG PHE A 54 -1.633 4.641 1.683 1.00 0.00 C ATOM 759 CD1 PHE A 54 -1.000 4.846 0.496 1.00 0.00 C ATOM 760 CD2 PHE A 54 -1.001 3.972 2.684 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.320 4.360 0.302 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.320 3.486 2.490 1.00 0.00 C ATOM 763 CZ PHE A 54 0.952 3.691 1.303 1.00 0.00 C ATOM 764 H PHE A 54 -1.817 7.643 0.989 1.00 0.00 H ATOM 765 HA PHE A 54 -4.120 6.963 2.580 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.536 4.578 2.674 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.628 5.005 0.977 1.00 0.00 H ATOM 768 HD1 PHE A 54 -1.507 5.382 -0.306 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.508 3.808 3.634 1.00 0.00 H ATOM 770 HE1 PHE A 54 0.827 4.524 -0.648 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.826 2.950 3.292 1.00 0.00 H ATOM 772 HZ PHE A 54 1.966 3.318 1.155 1.00 0.00 H ATOM 773 N PRO A 55 -2.553 6.566 4.637 1.00 0.00 N ATOM 774 CA PRO A 55 -1.710 6.769 5.803 1.00 0.00 C ATOM 775 C PRO A 55 -0.586 5.732 5.854 1.00 0.00 C ATOM 776 O PRO A 55 -0.846 4.533 5.936 1.00 0.00 O ATOM 777 CB PRO A 55 -2.654 6.680 6.992 1.00 0.00 C ATOM 778 CG PRO A 55 -3.899 5.973 6.483 1.00 0.00 C ATOM 779 CD PRO A 55 -3.843 5.964 4.964 1.00 0.00 C ATOM 780 HA PRO A 55 -1.258 7.659 5.754 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.198 6.126 7.812 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.896 7.672 7.373 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.945 4.954 6.869 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.797 6.485 6.828 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.917 4.950 4.570 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.666 6.534 4.533 1.00 0.00 H ATOM 787 N SER A 56 0.640 6.232 5.804 1.00 0.00 N ATOM 788 CA SER A 56 1.805 5.365 5.843 1.00 0.00 C ATOM 789 C SER A 56 1.993 4.805 7.254 1.00 0.00 C ATOM 790 O SER A 56 3.038 5.005 7.871 1.00 0.00 O ATOM 791 CB SER A 56 3.063 6.112 5.396 1.00 0.00 C ATOM 792 OG SER A 56 3.513 7.037 6.382 1.00 0.00 O ATOM 793 H SER A 56 0.843 7.209 5.737 1.00 0.00 H ATOM 794 HA SER A 56 1.590 4.562 5.138 1.00 0.00 H ATOM 795 HB2 SER A 56 3.855 5.393 5.185 1.00 0.00 H ATOM 796 HB3 SER A 56 2.859 6.643 4.467 1.00 0.00 H ATOM 797 HG SER A 56 4.510 6.998 6.458 1.00 0.00 H ATOM 798 N ASN A 57 0.964 4.115 7.725 1.00 0.00 N ATOM 799 CA ASN A 57 1.003 3.524 9.052 1.00 0.00 C ATOM 800 C ASN A 57 0.325 2.153 9.016 1.00 0.00 C ATOM 801 O ASN A 57 0.850 1.183 9.559 1.00 0.00 O ATOM 802 CB ASN A 57 0.256 4.395 10.064 1.00 0.00 C ATOM 803 CG ASN A 57 0.443 3.865 11.487 1.00 0.00 C ATOM 804 OD1 ASN A 57 1.409 4.166 12.167 1.00 0.00 O ATOM 805 ND2 ASN A 57 -0.534 3.060 11.897 1.00 0.00 N ATOM 806 H ASN A 57 0.118 3.956 7.216 1.00 0.00 H ATOM 807 HA ASN A 57 2.061 3.460 9.306 1.00 0.00 H ATOM 808 HB2 ASN A 57 0.618 5.421 10.004 1.00 0.00 H ATOM 809 HB3 ASN A 57 -0.806 4.417 9.816 1.00 0.00 H ATOM 810 HD21 ASN A 57 -1.300 2.853 11.288 1.00 0.00 H ATOM 811 HD22 ASN A 57 -0.502 2.663 12.814 1.00 0.00 H ATOM 812 N TYR A 58 -0.831 2.118 8.370 1.00 0.00 N ATOM 813 CA TYR A 58 -1.587 0.882 8.256 1.00 0.00 C ATOM 814 C TYR A 58 -1.113 0.058 7.056 1.00 0.00 C ATOM 815 O TYR A 58 -1.925 -0.524 6.339 1.00 0.00 O ATOM 816 CB TYR A 58 -3.042 1.296 8.032 1.00 0.00 C ATOM 817 CG TYR A 58 -3.678 2.009 9.227 1.00 0.00 C ATOM 818 CD1 TYR A 58 -3.478 1.525 10.504 1.00 0.00 C ATOM 819 CD2 TYR A 58 -4.451 3.135 9.029 1.00 0.00 C ATOM 820 CE1 TYR A 58 -4.076 2.196 11.630 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.049 3.805 10.154 1.00 0.00 C ATOM 822 CZ TYR A 58 -4.832 3.302 11.399 1.00 0.00 C ATOM 823 OH TYR A 58 -5.397 3.935 12.462 1.00 0.00 O ATOM 824 H TYR A 58 -1.251 2.912 7.930 1.00 0.00 H ATOM 825 HA TYR A 58 -1.429 0.306 9.167 1.00 0.00 H ATOM 826 HB2 TYR A 58 -3.093 1.952 7.162 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.630 0.409 7.796 1.00 0.00 H ATOM 828 HD1 TYR A 58 -2.867 0.636 10.661 1.00 0.00 H ATOM 829 HD2 TYR A 58 -4.609 3.516 8.020 1.00 0.00 H ATOM 830 HE1 TYR A 58 -3.926 1.824 12.643 1.00 0.00 H ATOM 831 HE2 TYR A 58 -5.662 4.695 10.012 1.00 0.00 H ATOM 832 HH TYR A 58 -6.280 4.323 12.199 1.00 0.00 H ATOM 833 N VAL A 59 0.199 0.036 6.876 1.00 0.00 N ATOM 834 CA VAL A 59 0.791 -0.707 5.776 1.00 0.00 C ATOM 835 C VAL A 59 2.145 -1.268 6.215 1.00 0.00 C ATOM 836 O VAL A 59 2.901 -0.597 6.915 1.00 0.00 O ATOM 837 CB VAL A 59 0.886 0.184 4.535 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.498 0.669 4.101 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.830 1.363 4.778 1.00 0.00 C ATOM 840 H VAL A 59 0.853 0.512 7.464 1.00 0.00 H ATOM 841 HA VAL A 59 0.125 -1.538 5.544 1.00 0.00 H ATOM 842 HB VAL A 59 1.301 -0.415 3.724 1.00 0.00 H ATOM 843 HG11 VAL A 59 -1.218 -0.142 4.210 1.00 0.00 H ATOM 844 HG12 VAL A 59 -0.800 1.510 4.725 1.00 0.00 H ATOM 845 HG13 VAL A 59 -0.462 0.985 3.059 1.00 0.00 H ATOM 846 HG21 VAL A 59 2.353 1.606 3.853 1.00 0.00 H ATOM 847 HG22 VAL A 59 1.254 2.227 5.108 1.00 0.00 H ATOM 848 HG23 VAL A 59 2.556 1.095 5.546 1.00 0.00 H ATOM 849 N LYS A 60 2.409 -2.493 5.784 1.00 0.00 N ATOM 850 CA LYS A 60 3.659 -3.152 6.124 1.00 0.00 C ATOM 851 C LYS A 60 4.410 -3.505 4.839 1.00 0.00 C ATOM 852 O LYS A 60 3.802 -3.647 3.779 1.00 0.00 O ATOM 853 CB LYS A 60 3.401 -4.353 7.036 1.00 0.00 C ATOM 854 CG LYS A 60 2.750 -5.500 6.260 1.00 0.00 C ATOM 855 CD LYS A 60 2.918 -6.828 7.001 1.00 0.00 C ATOM 856 CE LYS A 60 1.639 -7.664 6.925 1.00 0.00 C ATOM 857 NZ LYS A 60 1.619 -8.680 8.001 1.00 0.00 N ATOM 858 H LYS A 60 1.789 -3.032 5.215 1.00 0.00 H ATOM 859 HA LYS A 60 4.260 -2.440 6.691 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.340 -4.691 7.473 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.755 -4.055 7.861 1.00 0.00 H ATOM 862 HG2 LYS A 60 1.690 -5.291 6.116 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.198 -5.574 5.269 1.00 0.00 H ATOM 864 HD2 LYS A 60 3.749 -7.387 6.570 1.00 0.00 H ATOM 865 HD3 LYS A 60 3.170 -6.637 8.045 1.00 0.00 H ATOM 866 HE2 LYS A 60 0.768 -7.015 7.013 1.00 0.00 H ATOM 867 HE3 LYS A 60 1.575 -8.154 5.953 1.00 0.00 H ATOM 868 HZ1 LYS A 60 1.067 -9.461 7.711 1.00 0.00 H ATOM 869 HZ2 LYS A 60 2.553 -8.983 8.191 1.00 0.00 H ATOM 870 HZ3 LYS A 60 1.223 -8.281 8.829 1.00 0.00 H ATOM 871 N PRO A 61 5.756 -3.641 4.978 1.00 0.00 N ATOM 872 CA PRO A 61 6.596 -3.976 3.841 1.00 0.00 C ATOM 873 C PRO A 61 6.451 -5.452 3.467 1.00 0.00 C ATOM 874 O PRO A 61 6.797 -6.332 4.254 1.00 0.00 O ATOM 875 CB PRO A 61 8.007 -3.608 4.273 1.00 0.00 C ATOM 876 CG PRO A 61 7.969 -3.519 5.790 1.00 0.00 C ATOM 877 CD PRO A 61 6.511 -3.481 6.218 1.00 0.00 C ATOM 878 HA PRO A 61 6.309 -3.460 3.034 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.724 -4.360 3.943 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.315 -2.659 3.833 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.475 -4.375 6.235 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.491 -2.626 6.133 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.285 -4.279 6.925 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.267 -2.540 6.711 1.00 0.00 H ATOM 885 N LYS A 62 5.939 -5.678 2.267 1.00 0.00 N ATOM 886 CA LYS A 62 5.743 -7.033 1.779 1.00 0.00 C ATOM 887 C LYS A 62 7.061 -7.802 1.883 1.00 0.00 C ATOM 888 O LYS A 62 7.922 -7.687 1.012 1.00 0.00 O ATOM 889 CB LYS A 62 5.151 -7.014 0.368 1.00 0.00 C ATOM 890 CG LYS A 62 4.174 -8.174 0.168 1.00 0.00 C ATOM 891 CD LYS A 62 3.228 -7.899 -1.002 1.00 0.00 C ATOM 892 CE LYS A 62 3.581 -8.771 -2.209 1.00 0.00 C ATOM 893 NZ LYS A 62 4.416 -8.014 -3.168 1.00 0.00 N ATOM 894 H LYS A 62 5.660 -4.956 1.633 1.00 0.00 H ATOM 895 HA LYS A 62 5.011 -7.512 2.429 1.00 0.00 H ATOM 896 HB2 LYS A 62 4.638 -6.068 0.197 1.00 0.00 H ATOM 897 HB3 LYS A 62 5.953 -7.078 -0.367 1.00 0.00 H ATOM 898 HG2 LYS A 62 4.729 -9.094 -0.017 1.00 0.00 H ATOM 899 HG3 LYS A 62 3.596 -8.329 1.079 1.00 0.00 H ATOM 900 HD2 LYS A 62 2.200 -8.093 -0.697 1.00 0.00 H ATOM 901 HD3 LYS A 62 3.284 -6.847 -1.280 1.00 0.00 H ATOM 902 HE2 LYS A 62 4.113 -9.662 -1.878 1.00 0.00 H ATOM 903 HE3 LYS A 62 2.668 -9.108 -2.700 1.00 0.00 H ATOM 904 HZ1 LYS A 62 4.911 -8.654 -3.756 1.00 0.00 H ATOM 905 HZ2 LYS A 62 3.832 -7.429 -3.730 1.00 0.00 H ATOM 906 HZ3 LYS A 62 5.070 -7.448 -2.666 1.00 0.00 H ATOM 907 N ASP A 63 7.178 -8.571 2.955 1.00 0.00 N ATOM 908 CA ASP A 63 8.377 -9.360 3.184 1.00 0.00 C ATOM 909 C ASP A 63 7.982 -10.814 3.451 1.00 0.00 C ATOM 910 O ASP A 63 8.503 -11.729 2.815 1.00 0.00 O ATOM 911 CB ASP A 63 9.148 -8.848 4.402 1.00 0.00 C ATOM 912 CG ASP A 63 10.320 -9.729 4.842 1.00 0.00 C ATOM 913 OD1 ASP A 63 10.097 -10.953 4.960 1.00 0.00 O ATOM 914 OD2 ASP A 63 11.412 -9.157 5.050 1.00 0.00 O ATOM 915 H ASP A 63 6.473 -8.660 3.659 1.00 0.00 H ATOM 916 HA ASP A 63 8.970 -9.249 2.277 1.00 0.00 H ATOM 917 HB2 ASP A 63 9.526 -7.850 4.181 1.00 0.00 H ATOM 918 HB3 ASP A 63 8.455 -8.749 5.238 1.00 0.00 H ATOM 919 N SER A 64 7.065 -10.981 4.392 1.00 0.00 N ATOM 920 CA SER A 64 6.594 -12.309 4.751 1.00 0.00 C ATOM 921 C SER A 64 6.084 -13.037 3.506 1.00 0.00 C ATOM 922 O SER A 64 6.564 -14.121 3.176 1.00 0.00 O ATOM 923 CB SER A 64 5.494 -12.235 5.811 1.00 0.00 C ATOM 924 OG SER A 64 6.026 -12.207 7.132 1.00 0.00 O ATOM 925 H SER A 64 6.646 -10.232 4.904 1.00 0.00 H ATOM 926 HA SER A 64 7.463 -12.821 5.164 1.00 0.00 H ATOM 927 HB2 SER A 64 4.889 -11.344 5.644 1.00 0.00 H ATOM 928 HB3 SER A 64 4.831 -13.094 5.706 1.00 0.00 H ATOM 929 HG SER A 64 5.925 -11.291 7.522 1.00 0.00 H ATOM 930 N GLY A 65 5.118 -12.413 2.848 1.00 0.00 N ATOM 931 CA GLY A 65 4.537 -12.988 1.647 1.00 0.00 C ATOM 932 C GLY A 65 5.555 -13.015 0.505 1.00 0.00 C ATOM 933 O GLY A 65 5.996 -11.967 0.037 1.00 0.00 O ATOM 934 H GLY A 65 4.733 -11.532 3.123 1.00 0.00 H ATOM 935 HA2 GLY A 65 4.192 -14.001 1.855 1.00 0.00 H ATOM 936 HA3 GLY A 65 3.664 -12.409 1.347 1.00 0.00 H ATOM 937 N PRO A 66 5.907 -14.257 0.078 1.00 0.00 N ATOM 938 CA PRO A 66 6.865 -14.435 -1.000 1.00 0.00 C ATOM 939 C PRO A 66 6.231 -14.111 -2.355 1.00 0.00 C ATOM 940 O PRO A 66 5.275 -14.765 -2.769 1.00 0.00 O ATOM 941 CB PRO A 66 7.321 -15.880 -0.888 1.00 0.00 C ATOM 942 CG PRO A 66 6.266 -16.586 -0.052 1.00 0.00 C ATOM 943 CD PRO A 66 5.405 -15.521 0.609 1.00 0.00 C ATOM 944 HA PRO A 66 7.627 -13.797 -0.896 1.00 0.00 H ATOM 945 HB2 PRO A 66 7.410 -16.340 -1.873 1.00 0.00 H ATOM 946 HB3 PRO A 66 8.301 -15.945 -0.416 1.00 0.00 H ATOM 947 HG2 PRO A 66 5.655 -17.237 -0.677 1.00 0.00 H ATOM 948 HG3 PRO A 66 6.736 -17.218 0.702 1.00 0.00 H ATOM 949 HD2 PRO A 66 4.351 -15.660 0.370 1.00 0.00 H ATOM 950 HD3 PRO A 66 5.493 -15.558 1.694 1.00 0.00 H ATOM 951 N SER A 67 6.790 -13.102 -3.008 1.00 0.00 N ATOM 952 CA SER A 67 6.291 -12.684 -4.307 1.00 0.00 C ATOM 953 C SER A 67 7.462 -12.348 -5.233 1.00 0.00 C ATOM 954 O SER A 67 8.134 -11.334 -5.047 1.00 0.00 O ATOM 955 CB SER A 67 5.355 -11.481 -4.176 1.00 0.00 C ATOM 956 OG SER A 67 4.134 -11.823 -3.525 1.00 0.00 O ATOM 957 H SER A 67 7.567 -12.576 -2.663 1.00 0.00 H ATOM 958 HA SER A 67 5.733 -13.538 -4.690 1.00 0.00 H ATOM 959 HB2 SER A 67 5.856 -10.691 -3.617 1.00 0.00 H ATOM 960 HB3 SER A 67 5.138 -11.081 -5.167 1.00 0.00 H ATOM 961 HG SER A 67 4.326 -12.246 -2.640 1.00 0.00 H ATOM 962 N SER A 68 7.671 -13.217 -6.210 1.00 0.00 N ATOM 963 CA SER A 68 8.748 -13.025 -7.165 1.00 0.00 C ATOM 964 C SER A 68 10.079 -12.865 -6.428 1.00 0.00 C ATOM 965 O SER A 68 10.380 -11.790 -5.910 1.00 0.00 O ATOM 966 CB SER A 68 8.485 -11.809 -8.056 1.00 0.00 C ATOM 967 OG SER A 68 9.680 -11.320 -8.659 1.00 0.00 O ATOM 968 H SER A 68 7.120 -14.039 -6.354 1.00 0.00 H ATOM 969 HA SER A 68 8.756 -13.927 -7.777 1.00 0.00 H ATOM 970 HB2 SER A 68 7.769 -12.077 -8.833 1.00 0.00 H ATOM 971 HB3 SER A 68 8.029 -11.017 -7.462 1.00 0.00 H ATOM 972 HG SER A 68 9.947 -10.454 -8.237 1.00 0.00 H ATOM 973 N GLY A 69 10.840 -13.949 -6.404 1.00 0.00 N ATOM 974 CA GLY A 69 12.132 -13.942 -5.738 1.00 0.00 C ATOM 975 C GLY A 69 13.186 -13.238 -6.594 1.00 0.00 C ATOM 976 O GLY A 69 13.280 -12.012 -6.587 1.00 0.00 O ATOM 977 H GLY A 69 10.588 -14.819 -6.827 1.00 0.00 H ATOM 978 HA2 GLY A 69 12.046 -13.439 -4.775 1.00 0.00 H ATOM 979 HA3 GLY A 69 12.446 -14.966 -5.536 1.00 0.00 H TER 980 GLY A 69