ATOM 1 N GLY A 91 54.150 11.845 16.094 1.00 0.00 N ATOM 2 CA GLY A 91 54.508 10.810 15.127 1.00 0.00 C ATOM 3 C GLY A 91 53.952 9.456 15.553 1.00 0.00 C ATOM 4 O GLY A 91 52.887 9.369 16.163 1.00 0.00 O ATOM 5 H GLY A 91 53.482 11.659 16.786 1.00 0.00 H ATOM 6 HA2 GLY A 91 54.104 11.073 14.160 1.00 0.00 H ATOM 7 HA3 GLY A 91 55.583 10.745 15.057 1.00 0.00 H ATOM 8 N LYS A 92 54.688 8.399 15.222 1.00 0.00 N ATOM 9 CA LYS A 92 54.263 7.046 15.573 1.00 0.00 C ATOM 10 C LYS A 92 55.375 6.318 16.321 1.00 0.00 C ATOM 11 O LYS A 92 56.359 6.926 16.742 1.00 0.00 O ATOM 12 CB LYS A 92 53.907 6.251 14.314 1.00 0.00 C ATOM 13 CG LYS A 92 53.096 7.130 13.357 1.00 0.00 C ATOM 14 CD LYS A 92 51.602 6.884 13.579 1.00 0.00 C ATOM 15 CE LYS A 92 51.227 5.502 13.043 1.00 0.00 C ATOM 16 NZ LYS A 92 49.919 5.582 12.333 1.00 0.00 N ATOM 17 H LYS A 92 55.529 8.529 14.735 1.00 0.00 H ATOM 18 HA LYS A 92 53.391 7.105 16.208 1.00 0.00 H ATOM 19 HB2 LYS A 92 54.815 5.928 13.825 1.00 0.00 H ATOM 20 HB3 LYS A 92 53.321 5.387 14.588 1.00 0.00 H ATOM 21 HG2 LYS A 92 53.321 8.170 13.543 1.00 0.00 H ATOM 22 HG3 LYS A 92 53.352 6.883 12.338 1.00 0.00 H ATOM 23 HD2 LYS A 92 51.382 6.934 14.636 1.00 0.00 H ATOM 24 HD3 LYS A 92 51.032 7.637 13.056 1.00 0.00 H ATOM 25 HE2 LYS A 92 51.989 5.163 12.356 1.00 0.00 H ATOM 26 HE3 LYS A 92 51.148 4.806 13.865 1.00 0.00 H ATOM 27 HZ1 LYS A 92 49.490 4.636 12.287 1.00 0.00 H ATOM 28 HZ2 LYS A 92 50.070 5.943 11.369 1.00 0.00 H ATOM 29 HZ3 LYS A 92 49.283 6.223 12.848 1.00 0.00 H ATOM 30 N SER A 93 55.208 5.008 16.481 1.00 0.00 N ATOM 31 CA SER A 93 56.207 4.204 17.181 1.00 0.00 C ATOM 32 C SER A 93 56.356 2.840 16.514 1.00 0.00 C ATOM 33 O SER A 93 55.481 2.397 15.770 1.00 0.00 O ATOM 34 CB SER A 93 55.807 4.003 18.643 1.00 0.00 C ATOM 35 OG SER A 93 54.521 3.402 18.700 1.00 0.00 O ATOM 36 H SER A 93 54.404 4.577 16.124 1.00 0.00 H ATOM 37 HA SER A 93 57.156 4.717 17.146 1.00 0.00 H ATOM 38 HB2 SER A 93 56.522 3.360 19.129 1.00 0.00 H ATOM 39 HB3 SER A 93 55.791 4.962 19.145 1.00 0.00 H ATOM 40 HG SER A 93 54.430 2.825 17.938 1.00 0.00 H ATOM 41 N GLU A 94 57.477 2.179 16.789 1.00 0.00 N ATOM 42 CA GLU A 94 57.737 0.863 16.211 1.00 0.00 C ATOM 43 C GLU A 94 56.484 -0.004 16.273 1.00 0.00 C ATOM 44 O GLU A 94 56.253 -0.851 15.411 1.00 0.00 O ATOM 45 CB GLU A 94 58.865 0.160 16.969 1.00 0.00 C ATOM 46 CG GLU A 94 60.163 0.264 16.167 1.00 0.00 C ATOM 47 CD GLU A 94 61.280 -0.459 16.912 1.00 0.00 C ATOM 48 OE1 GLU A 94 61.096 -1.622 17.233 1.00 0.00 O ATOM 49 OE2 GLU A 94 62.304 0.160 17.151 1.00 0.00 O ATOM 50 H GLU A 94 58.140 2.582 17.388 1.00 0.00 H ATOM 51 HA GLU A 94 58.031 0.984 15.179 1.00 0.00 H ATOM 52 HB2 GLU A 94 58.997 0.629 17.933 1.00 0.00 H ATOM 53 HB3 GLU A 94 58.612 -0.881 17.106 1.00 0.00 H ATOM 54 HG2 GLU A 94 60.024 -0.190 15.196 1.00 0.00 H ATOM 55 HG3 GLU A 94 60.429 1.303 16.045 1.00 0.00 H ATOM 56 N GLU A 95 55.679 0.216 17.309 1.00 0.00 N ATOM 57 CA GLU A 95 54.450 -0.553 17.484 1.00 0.00 C ATOM 58 C GLU A 95 53.530 -0.377 16.279 1.00 0.00 C ATOM 59 O GLU A 95 53.079 -1.351 15.677 1.00 0.00 O ATOM 60 CB GLU A 95 53.712 -0.103 18.746 1.00 0.00 C ATOM 61 CG GLU A 95 53.046 -1.312 19.405 1.00 0.00 C ATOM 62 CD GLU A 95 52.063 -0.835 20.469 1.00 0.00 C ATOM 63 OE1 GLU A 95 52.387 0.115 21.163 1.00 0.00 O ATOM 64 OE2 GLU A 95 51.001 -1.426 20.574 1.00 0.00 O ATOM 65 H GLU A 95 55.916 0.903 17.967 1.00 0.00 H ATOM 66 HA GLU A 95 54.702 -1.598 17.582 1.00 0.00 H ATOM 67 HB2 GLU A 95 54.416 0.341 19.435 1.00 0.00 H ATOM 68 HB3 GLU A 95 52.958 0.622 18.483 1.00 0.00 H ATOM 69 HG2 GLU A 95 52.517 -1.885 18.657 1.00 0.00 H ATOM 70 HG3 GLU A 95 53.800 -1.932 19.867 1.00 0.00 H ATOM 71 N GLU A 96 53.257 0.879 15.937 1.00 0.00 N ATOM 72 CA GLU A 96 52.387 1.177 14.802 1.00 0.00 C ATOM 73 C GLU A 96 53.057 0.767 13.495 1.00 0.00 C ATOM 74 O GLU A 96 52.402 0.299 12.564 1.00 0.00 O ATOM 75 CB GLU A 96 52.064 2.672 14.749 1.00 0.00 C ATOM 76 CG GLU A 96 51.654 3.156 16.142 1.00 0.00 C ATOM 77 CD GLU A 96 50.137 3.299 16.206 1.00 0.00 C ATOM 78 OE1 GLU A 96 49.560 3.726 15.220 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.576 2.978 17.241 1.00 0.00 O ATOM 80 H GLU A 96 53.644 1.616 16.454 1.00 0.00 H ATOM 81 HA GLU A 96 51.465 0.625 14.911 1.00 0.00 H ATOM 82 HB2 GLU A 96 52.937 3.217 14.421 1.00 0.00 H ATOM 83 HB3 GLU A 96 51.252 2.841 14.058 1.00 0.00 H ATOM 84 HG2 GLU A 96 51.980 2.440 16.882 1.00 0.00 H ATOM 85 HG3 GLU A 96 52.112 4.113 16.340 1.00 0.00 H ATOM 86 N LEU A 97 54.373 0.950 13.436 1.00 0.00 N ATOM 87 CA LEU A 97 55.128 0.596 12.237 1.00 0.00 C ATOM 88 C LEU A 97 54.591 -0.696 11.631 1.00 0.00 C ATOM 89 O LEU A 97 54.421 -0.804 10.416 1.00 0.00 O ATOM 90 CB LEU A 97 56.610 0.412 12.572 1.00 0.00 C ATOM 91 CG LEU A 97 57.420 1.544 11.938 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.912 1.282 12.148 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.120 1.607 10.438 1.00 0.00 C ATOM 94 H LEU A 97 54.843 1.328 14.208 1.00 0.00 H ATOM 95 HA LEU A 97 55.030 1.391 11.514 1.00 0.00 H ATOM 96 HB2 LEU A 97 56.741 0.431 13.644 1.00 0.00 H ATOM 97 HB3 LEU A 97 56.952 -0.535 12.183 1.00 0.00 H ATOM 98 HG LEU A 97 57.151 2.482 12.401 1.00 0.00 H ATOM 99 HD11 LEU A 97 59.151 1.379 13.197 1.00 0.00 H ATOM 100 HD12 LEU A 97 59.487 1.999 11.580 1.00 0.00 H ATOM 101 HD13 LEU A 97 59.153 0.283 11.815 1.00 0.00 H ATOM 102 HD21 LEU A 97 58.032 1.446 9.881 1.00 0.00 H ATOM 103 HD22 LEU A 97 56.716 2.578 10.193 1.00 0.00 H ATOM 104 HD23 LEU A 97 56.402 0.843 10.182 1.00 0.00 H ATOM 105 N SER A 98 54.325 -1.676 12.491 1.00 0.00 N ATOM 106 CA SER A 98 53.806 -2.961 12.029 1.00 0.00 C ATOM 107 C SER A 98 52.717 -2.746 10.983 1.00 0.00 C ATOM 108 O SER A 98 52.547 -3.552 10.067 1.00 0.00 O ATOM 109 CB SER A 98 53.228 -3.759 13.197 1.00 0.00 C ATOM 110 OG SER A 98 54.269 -4.074 14.112 1.00 0.00 O ATOM 111 H SER A 98 54.480 -1.534 13.448 1.00 0.00 H ATOM 112 HA SER A 98 54.612 -3.526 11.584 1.00 0.00 H ATOM 113 HB2 SER A 98 52.478 -3.172 13.701 1.00 0.00 H ATOM 114 HB3 SER A 98 52.777 -4.669 12.821 1.00 0.00 H ATOM 115 HG SER A 98 54.976 -4.500 13.622 1.00 0.00 H ATOM 116 N ASP A 99 51.984 -1.646 11.129 1.00 0.00 N ATOM 117 CA ASP A 99 50.914 -1.327 10.188 1.00 0.00 C ATOM 118 C ASP A 99 51.499 -0.749 8.904 1.00 0.00 C ATOM 119 O ASP A 99 51.233 -1.239 7.808 1.00 0.00 O ATOM 120 CB ASP A 99 49.947 -0.310 10.797 1.00 0.00 C ATOM 121 CG ASP A 99 48.662 -1.016 11.214 1.00 0.00 C ATOM 122 OD1 ASP A 99 47.880 -1.347 10.338 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.479 -1.217 12.403 1.00 0.00 O ATOM 124 H ASP A 99 52.167 -1.039 11.875 1.00 0.00 H ATOM 125 HA ASP A 99 50.370 -2.230 9.953 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.405 0.148 11.662 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.716 0.451 10.066 1.00 0.00 H ATOM 128 N LEU A 100 52.303 0.300 9.054 1.00 0.00 N ATOM 129 CA LEU A 100 52.925 0.939 7.899 1.00 0.00 C ATOM 130 C LEU A 100 53.445 -0.116 6.927 1.00 0.00 C ATOM 131 O LEU A 100 53.174 -0.061 5.727 1.00 0.00 O ATOM 132 CB LEU A 100 54.084 1.836 8.340 1.00 0.00 C ATOM 133 CG LEU A 100 53.748 3.293 8.019 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.800 4.214 8.640 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.735 3.488 6.501 1.00 0.00 C ATOM 136 H LEU A 100 52.480 0.648 9.951 1.00 0.00 H ATOM 137 HA LEU A 100 52.187 1.545 7.396 1.00 0.00 H ATOM 138 HB2 LEU A 100 54.239 1.726 9.404 1.00 0.00 H ATOM 139 HB3 LEU A 100 54.982 1.550 7.814 1.00 0.00 H ATOM 140 HG LEU A 100 52.775 3.535 8.423 1.00 0.00 H ATOM 141 HD11 LEU A 100 55.760 3.720 8.635 1.00 0.00 H ATOM 142 HD12 LEU A 100 54.520 4.446 9.657 1.00 0.00 H ATOM 143 HD13 LEU A 100 54.862 5.127 8.067 1.00 0.00 H ATOM 144 HD21 LEU A 100 54.316 4.361 6.244 1.00 0.00 H ATOM 145 HD22 LEU A 100 52.717 3.622 6.163 1.00 0.00 H ATOM 146 HD23 LEU A 100 54.161 2.618 6.022 1.00 0.00 H ATOM 147 N PHE A 101 54.190 -1.084 7.458 1.00 0.00 N ATOM 148 CA PHE A 101 54.734 -2.153 6.624 1.00 0.00 C ATOM 149 C PHE A 101 53.612 -2.812 5.829 1.00 0.00 C ATOM 150 O PHE A 101 53.590 -2.757 4.600 1.00 0.00 O ATOM 151 CB PHE A 101 55.432 -3.209 7.483 1.00 0.00 C ATOM 152 CG PHE A 101 56.273 -4.098 6.599 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.657 -4.950 5.676 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.670 -4.070 6.702 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.436 -5.775 4.855 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.449 -4.894 5.882 1.00 0.00 C ATOM 157 CZ PHE A 101 57.832 -5.747 4.959 1.00 0.00 C ATOM 158 H PHE A 101 54.370 -1.083 8.419 1.00 0.00 H ATOM 159 HA PHE A 101 55.451 -1.731 5.935 1.00 0.00 H ATOM 160 HB2 PHE A 101 56.065 -2.720 8.210 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.692 -3.807 7.993 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.580 -4.972 5.596 1.00 0.00 H ATOM 163 HD2 PHE A 101 58.146 -3.412 7.414 1.00 0.00 H ATOM 164 HE1 PHE A 101 55.960 -6.433 4.143 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.525 -4.873 5.962 1.00 0.00 H ATOM 166 HZ PHE A 101 58.432 -6.383 4.326 1.00 0.00 H ATOM 167 N ARG A 102 52.670 -3.423 6.545 1.00 0.00 N ATOM 168 CA ARG A 102 51.538 -4.073 5.889 1.00 0.00 C ATOM 169 C ARG A 102 50.820 -3.062 5.004 1.00 0.00 C ATOM 170 O ARG A 102 50.427 -3.362 3.877 1.00 0.00 O ATOM 171 CB ARG A 102 50.553 -4.623 6.924 1.00 0.00 C ATOM 172 CG ARG A 102 49.307 -5.159 6.213 1.00 0.00 C ATOM 173 CD ARG A 102 49.178 -6.662 6.469 1.00 0.00 C ATOM 174 NE ARG A 102 48.059 -6.938 7.367 1.00 0.00 N ATOM 175 CZ ARG A 102 46.808 -6.983 6.913 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.565 -6.782 5.646 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.825 -7.229 7.734 1.00 0.00 N ATOM 178 H ARG A 102 52.730 -3.427 7.523 1.00 0.00 H ATOM 179 HA ARG A 102 51.901 -4.885 5.277 1.00 0.00 H ATOM 180 HB2 ARG A 102 51.024 -5.422 7.480 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.265 -3.834 7.603 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.432 -4.652 6.592 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.394 -4.983 5.152 1.00 0.00 H ATOM 184 HD2 ARG A 102 49.014 -7.170 5.532 1.00 0.00 H ATOM 185 HD3 ARG A 102 50.093 -7.026 6.914 1.00 0.00 H ATOM 186 HE ARG A 102 48.231 -7.092 8.319 1.00 0.00 H ATOM 187 HH11 ARG A 102 47.317 -6.593 5.015 1.00 0.00 H ATOM 188 HH12 ARG A 102 45.625 -6.816 5.307 1.00 0.00 H ATOM 189 HH21 ARG A 102 46.010 -7.384 8.705 1.00 0.00 H ATOM 190 HH22 ARG A 102 44.885 -7.263 7.393 1.00 0.00 H ATOM 191 N MET A 103 50.670 -1.850 5.532 1.00 0.00 N ATOM 192 CA MET A 103 50.017 -0.775 4.793 1.00 0.00 C ATOM 193 C MET A 103 50.644 -0.646 3.413 1.00 0.00 C ATOM 194 O MET A 103 49.988 -0.267 2.443 1.00 0.00 O ATOM 195 CB MET A 103 50.184 0.549 5.540 1.00 0.00 C ATOM 196 CG MET A 103 49.131 1.549 5.064 1.00 0.00 C ATOM 197 SD MET A 103 49.738 2.409 3.592 1.00 0.00 S ATOM 198 CE MET A 103 50.548 3.783 4.447 1.00 0.00 C ATOM 199 H MET A 103 51.017 -1.673 6.431 1.00 0.00 H ATOM 200 HA MET A 103 48.966 -0.996 4.691 1.00 0.00 H ATOM 201 HB2 MET A 103 50.068 0.378 6.600 1.00 0.00 H ATOM 202 HB3 MET A 103 51.169 0.948 5.346 1.00 0.00 H ATOM 203 HG2 MET A 103 48.217 1.025 4.825 1.00 0.00 H ATOM 204 HG3 MET A 103 48.940 2.268 5.847 1.00 0.00 H ATOM 205 HE1 MET A 103 50.623 3.555 5.502 1.00 0.00 H ATOM 206 HE2 MET A 103 49.968 4.682 4.316 1.00 0.00 H ATOM 207 HE3 MET A 103 51.536 3.931 4.035 1.00 0.00 H ATOM 208 N PHE A 104 51.931 -0.968 3.345 1.00 0.00 N ATOM 209 CA PHE A 104 52.668 -0.894 2.088 1.00 0.00 C ATOM 210 C PHE A 104 52.512 -2.193 1.304 1.00 0.00 C ATOM 211 O PHE A 104 52.282 -2.182 0.094 1.00 0.00 O ATOM 212 CB PHE A 104 54.154 -0.649 2.357 1.00 0.00 C ATOM 213 CG PHE A 104 54.743 0.168 1.233 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.602 -0.261 -0.092 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.431 1.354 1.515 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.148 0.495 -1.135 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.978 2.110 0.472 1.00 0.00 C ATOM 218 CZ PHE A 104 55.836 1.681 -0.854 1.00 0.00 C ATOM 219 H PHE A 104 52.395 -1.262 4.158 1.00 0.00 H ATOM 220 HA PHE A 104 52.279 -0.078 1.499 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.270 -0.115 3.288 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.669 -1.596 2.421 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.072 -1.176 -0.310 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.540 1.685 2.537 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.039 0.164 -2.157 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.508 3.026 0.689 1.00 0.00 H ATOM 227 HZ PHE A 104 56.257 2.265 -1.659 1.00 0.00 H ATOM 228 N ASP A 105 52.642 -3.314 2.007 1.00 0.00 N ATOM 229 CA ASP A 105 52.518 -4.621 1.370 1.00 0.00 C ATOM 230 C ASP A 105 51.051 -4.978 1.157 1.00 0.00 C ATOM 231 O ASP A 105 50.265 -5.025 2.103 1.00 0.00 O ATOM 232 CB ASP A 105 53.170 -5.701 2.233 1.00 0.00 C ATOM 233 CG ASP A 105 53.149 -7.027 1.483 1.00 0.00 C ATOM 234 OD1 ASP A 105 53.456 -7.022 0.303 1.00 0.00 O ATOM 235 OD2 ASP A 105 52.824 -8.028 2.100 1.00 0.00 O ATOM 236 H ASP A 105 52.826 -3.261 2.969 1.00 0.00 H ATOM 237 HA ASP A 105 53.015 -4.593 0.412 1.00 0.00 H ATOM 238 HB2 ASP A 105 54.191 -5.423 2.448 1.00 0.00 H ATOM 239 HB3 ASP A 105 52.621 -5.803 3.157 1.00 0.00 H ATOM 240 N LYS A 106 50.692 -5.231 -0.099 1.00 0.00 N ATOM 241 CA LYS A 106 49.314 -5.586 -0.430 1.00 0.00 C ATOM 242 C LYS A 106 49.264 -6.938 -1.137 1.00 0.00 C ATOM 243 O LYS A 106 48.315 -7.240 -1.860 1.00 0.00 O ATOM 244 CB LYS A 106 48.690 -4.526 -1.341 1.00 0.00 C ATOM 245 CG LYS A 106 49.321 -3.162 -1.053 1.00 0.00 C ATOM 246 CD LYS A 106 50.352 -2.838 -2.137 1.00 0.00 C ATOM 247 CE LYS A 106 49.691 -2.926 -3.513 1.00 0.00 C ATOM 248 NZ LYS A 106 50.177 -1.808 -4.371 1.00 0.00 N ATOM 249 H LYS A 106 51.362 -5.179 -0.812 1.00 0.00 H ATOM 250 HA LYS A 106 48.739 -5.645 0.482 1.00 0.00 H ATOM 251 HB2 LYS A 106 48.863 -4.794 -2.373 1.00 0.00 H ATOM 252 HB3 LYS A 106 47.627 -4.474 -1.156 1.00 0.00 H ATOM 253 HG2 LYS A 106 48.552 -2.403 -1.048 1.00 0.00 H ATOM 254 HG3 LYS A 106 49.810 -3.186 -0.090 1.00 0.00 H ATOM 255 HD2 LYS A 106 50.734 -1.839 -1.982 1.00 0.00 H ATOM 256 HD3 LYS A 106 51.165 -3.547 -2.084 1.00 0.00 H ATOM 257 HE2 LYS A 106 49.944 -3.869 -3.974 1.00 0.00 H ATOM 258 HE3 LYS A 106 48.618 -2.855 -3.403 1.00 0.00 H ATOM 259 HZ1 LYS A 106 49.572 -0.974 -4.231 1.00 0.00 H ATOM 260 HZ2 LYS A 106 50.143 -2.098 -5.370 1.00 0.00 H ATOM 261 HZ3 LYS A 106 51.155 -1.571 -4.110 1.00 0.00 H ATOM 262 N ASN A 107 50.295 -7.749 -0.917 1.00 0.00 N ATOM 263 CA ASN A 107 50.358 -9.071 -1.537 1.00 0.00 C ATOM 264 C ASN A 107 50.382 -10.164 -0.470 1.00 0.00 C ATOM 265 O ASN A 107 50.579 -11.341 -0.772 1.00 0.00 O ATOM 266 CB ASN A 107 51.609 -9.195 -2.410 1.00 0.00 C ATOM 267 CG ASN A 107 51.705 -10.612 -2.965 1.00 0.00 C ATOM 268 OD1 ASN A 107 50.814 -11.068 -3.682 1.00 0.00 O ATOM 269 ND2 ASN A 107 52.746 -11.343 -2.674 1.00 0.00 N ATOM 270 H ASN A 107 51.023 -7.455 -0.330 1.00 0.00 H ATOM 271 HA ASN A 107 49.485 -9.207 -2.158 1.00 0.00 H ATOM 272 HB2 ASN A 107 51.548 -8.491 -3.228 1.00 0.00 H ATOM 273 HB3 ASN A 107 52.485 -8.983 -1.816 1.00 0.00 H ATOM 274 HD21 ASN A 107 53.455 -10.981 -2.103 1.00 0.00 H ATOM 275 HD22 ASN A 107 52.818 -12.255 -3.025 1.00 0.00 H ATOM 276 N ALA A 108 50.176 -9.761 0.782 1.00 0.00 N ATOM 277 CA ALA A 108 50.171 -10.714 1.888 1.00 0.00 C ATOM 278 C ALA A 108 51.395 -11.624 1.823 1.00 0.00 C ATOM 279 O ALA A 108 51.280 -12.847 1.902 1.00 0.00 O ATOM 280 CB ALA A 108 48.908 -11.576 1.844 1.00 0.00 C ATOM 281 H ALA A 108 50.021 -8.811 0.965 1.00 0.00 H ATOM 282 HA ALA A 108 50.188 -10.170 2.820 1.00 0.00 H ATOM 283 HB1 ALA A 108 49.061 -12.403 1.166 1.00 0.00 H ATOM 284 HB2 ALA A 108 48.077 -10.978 1.500 1.00 0.00 H ATOM 285 HB3 ALA A 108 48.696 -11.954 2.832 1.00 0.00 H ATOM 286 N ASP A 109 52.568 -11.014 1.681 1.00 0.00 N ATOM 287 CA ASP A 109 53.811 -11.780 1.611 1.00 0.00 C ATOM 288 C ASP A 109 54.756 -11.364 2.734 1.00 0.00 C ATOM 289 O ASP A 109 55.532 -12.173 3.243 1.00 0.00 O ATOM 290 CB ASP A 109 54.507 -11.562 0.265 1.00 0.00 C ATOM 291 CG ASP A 109 54.731 -10.072 0.042 1.00 0.00 C ATOM 292 OD1 ASP A 109 53.891 -9.298 0.467 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.740 -9.726 -0.550 1.00 0.00 O ATOM 294 H ASP A 109 52.600 -10.036 1.626 1.00 0.00 H ATOM 295 HA ASP A 109 53.581 -12.830 1.718 1.00 0.00 H ATOM 296 HB2 ASP A 109 55.458 -12.074 0.266 1.00 0.00 H ATOM 297 HB3 ASP A 109 53.888 -11.953 -0.528 1.00 0.00 H ATOM 298 N GLY A 110 54.679 -10.093 3.117 1.00 0.00 N ATOM 299 CA GLY A 110 55.529 -9.575 4.186 1.00 0.00 C ATOM 300 C GLY A 110 56.829 -9.007 3.624 1.00 0.00 C ATOM 301 O GLY A 110 57.846 -8.948 4.315 1.00 0.00 O ATOM 302 H GLY A 110 54.039 -9.495 2.677 1.00 0.00 H ATOM 303 HA2 GLY A 110 54.999 -8.796 4.715 1.00 0.00 H ATOM 304 HA3 GLY A 110 55.763 -10.374 4.873 1.00 0.00 H ATOM 305 N TYR A 111 56.785 -8.588 2.363 1.00 0.00 N ATOM 306 CA TYR A 111 57.970 -8.026 1.719 1.00 0.00 C ATOM 307 C TYR A 111 57.573 -7.131 0.550 1.00 0.00 C ATOM 308 O TYR A 111 56.985 -7.589 -0.430 1.00 0.00 O ATOM 309 CB TYR A 111 58.880 -9.142 1.204 1.00 0.00 C ATOM 310 CG TYR A 111 59.361 -9.975 2.368 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.423 -9.523 3.161 1.00 0.00 C ATOM 312 CD2 TYR A 111 58.743 -11.198 2.657 1.00 0.00 C ATOM 313 CE1 TYR A 111 60.868 -10.295 4.241 1.00 0.00 C ATOM 314 CE2 TYR A 111 59.189 -11.970 3.737 1.00 0.00 C ATOM 315 CZ TYR A 111 60.251 -11.518 4.529 1.00 0.00 C ATOM 316 OH TYR A 111 60.691 -12.278 5.594 1.00 0.00 O ATOM 317 H TYR A 111 55.948 -8.658 1.858 1.00 0.00 H ATOM 318 HA TYR A 111 58.515 -7.437 2.441 1.00 0.00 H ATOM 319 HB2 TYR A 111 58.329 -9.768 0.517 1.00 0.00 H ATOM 320 HB3 TYR A 111 59.729 -8.711 0.696 1.00 0.00 H ATOM 321 HD1 TYR A 111 60.899 -8.580 2.939 1.00 0.00 H ATOM 322 HD2 TYR A 111 57.924 -11.546 2.046 1.00 0.00 H ATOM 323 HE1 TYR A 111 61.688 -9.946 4.852 1.00 0.00 H ATOM 324 HE2 TYR A 111 58.712 -12.913 3.959 1.00 0.00 H ATOM 325 HH TYR A 111 61.626 -12.101 5.719 1.00 0.00 H ATOM 326 N ILE A 112 57.905 -5.847 0.663 1.00 0.00 N ATOM 327 CA ILE A 112 57.582 -4.894 -0.395 1.00 0.00 C ATOM 328 C ILE A 112 58.464 -5.141 -1.613 1.00 0.00 C ATOM 329 O ILE A 112 59.691 -5.092 -1.530 1.00 0.00 O ATOM 330 CB ILE A 112 57.793 -3.456 0.087 1.00 0.00 C ATOM 331 CG1 ILE A 112 57.205 -3.281 1.495 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.104 -2.488 -0.877 1.00 0.00 C ATOM 333 CD1 ILE A 112 55.852 -3.993 1.590 1.00 0.00 C ATOM 334 H ILE A 112 58.376 -5.538 1.465 1.00 0.00 H ATOM 335 HA ILE A 112 56.548 -5.021 -0.677 1.00 0.00 H ATOM 336 HB ILE A 112 58.852 -3.241 0.111 1.00 0.00 H ATOM 337 HG12 ILE A 112 57.884 -3.702 2.221 1.00 0.00 H ATOM 338 HG13 ILE A 112 57.068 -2.229 1.699 1.00 0.00 H ATOM 339 HG21 ILE A 112 56.057 -2.742 -0.956 1.00 0.00 H ATOM 340 HG22 ILE A 112 57.566 -2.560 -1.852 1.00 0.00 H ATOM 341 HG23 ILE A 112 57.202 -1.478 -0.506 1.00 0.00 H ATOM 342 HD11 ILE A 112 55.417 -4.074 0.606 1.00 0.00 H ATOM 343 HD12 ILE A 112 55.192 -3.427 2.231 1.00 0.00 H ATOM 344 HD13 ILE A 112 55.994 -4.981 2.003 1.00 0.00 H ATOM 345 N ASP A 113 57.824 -5.408 -2.747 1.00 0.00 N ATOM 346 CA ASP A 113 58.560 -5.661 -3.983 1.00 0.00 C ATOM 347 C ASP A 113 58.246 -4.585 -5.015 1.00 0.00 C ATOM 348 O ASP A 113 57.116 -4.104 -5.108 1.00 0.00 O ATOM 349 CB ASP A 113 58.190 -7.030 -4.557 1.00 0.00 C ATOM 350 CG ASP A 113 56.682 -7.099 -4.778 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.212 -6.479 -5.718 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.020 -7.770 -4.003 1.00 0.00 O ATOM 353 H ASP A 113 56.845 -5.434 -2.755 1.00 0.00 H ATOM 354 HA ASP A 113 59.618 -5.646 -3.770 1.00 0.00 H ATOM 355 HB2 ASP A 113 58.699 -7.174 -5.499 1.00 0.00 H ATOM 356 HB3 ASP A 113 58.486 -7.803 -3.864 1.00 0.00 H ATOM 357 N LEU A 114 59.259 -4.210 -5.789 1.00 0.00 N ATOM 358 CA LEU A 114 59.085 -3.188 -6.811 1.00 0.00 C ATOM 359 C LEU A 114 57.743 -3.359 -7.514 1.00 0.00 C ATOM 360 O LEU A 114 57.008 -2.394 -7.725 1.00 0.00 O ATOM 361 CB LEU A 114 60.205 -3.282 -7.847 1.00 0.00 C ATOM 362 CG LEU A 114 61.512 -2.779 -7.235 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.557 -3.895 -7.273 1.00 0.00 C ATOM 364 CD2 LEU A 114 62.019 -1.578 -8.037 1.00 0.00 C ATOM 365 H LEU A 114 60.138 -4.626 -5.672 1.00 0.00 H ATOM 366 HA LEU A 114 59.119 -2.216 -6.345 1.00 0.00 H ATOM 367 HB2 LEU A 114 60.325 -4.311 -8.155 1.00 0.00 H ATOM 368 HB3 LEU A 114 59.954 -2.679 -8.701 1.00 0.00 H ATOM 369 HG LEU A 114 61.338 -2.483 -6.210 1.00 0.00 H ATOM 370 HD11 LEU A 114 62.226 -4.675 -7.944 1.00 0.00 H ATOM 371 HD12 LEU A 114 62.683 -4.304 -6.281 1.00 0.00 H ATOM 372 HD13 LEU A 114 63.498 -3.496 -7.621 1.00 0.00 H ATOM 373 HD21 LEU A 114 62.610 -0.941 -7.396 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.177 -1.021 -8.422 1.00 0.00 H ATOM 375 HD23 LEU A 114 62.626 -1.925 -8.859 1.00 0.00 H ATOM 376 N GLU A 115 57.433 -4.601 -7.873 1.00 0.00 N ATOM 377 CA GLU A 115 56.176 -4.895 -8.553 1.00 0.00 C ATOM 378 C GLU A 115 55.018 -4.187 -7.857 1.00 0.00 C ATOM 379 O GLU A 115 54.042 -3.789 -8.492 1.00 0.00 O ATOM 380 CB GLU A 115 55.909 -6.401 -8.557 1.00 0.00 C ATOM 381 CG GLU A 115 55.899 -6.914 -9.997 1.00 0.00 C ATOM 382 CD GLU A 115 54.537 -6.642 -10.626 1.00 0.00 C ATOM 383 OE1 GLU A 115 53.773 -5.897 -10.035 1.00 0.00 O ATOM 384 OE2 GLU A 115 54.278 -7.181 -11.689 1.00 0.00 O ATOM 385 H GLU A 115 58.058 -5.330 -7.678 1.00 0.00 H ATOM 386 HA GLU A 115 56.238 -4.548 -9.573 1.00 0.00 H ATOM 387 HB2 GLU A 115 56.686 -6.905 -7.999 1.00 0.00 H ATOM 388 HB3 GLU A 115 54.951 -6.599 -8.099 1.00 0.00 H ATOM 389 HG2 GLU A 115 56.667 -6.407 -10.565 1.00 0.00 H ATOM 390 HG3 GLU A 115 56.090 -7.977 -10.002 1.00 0.00 H ATOM 391 N GLU A 116 55.140 -4.034 -6.542 1.00 0.00 N ATOM 392 CA GLU A 116 54.100 -3.371 -5.762 1.00 0.00 C ATOM 393 C GLU A 116 54.483 -1.922 -5.491 1.00 0.00 C ATOM 394 O GLU A 116 53.665 -1.011 -5.626 1.00 0.00 O ATOM 395 CB GLU A 116 53.891 -4.086 -4.427 1.00 0.00 C ATOM 396 CG GLU A 116 53.314 -5.480 -4.679 1.00 0.00 C ATOM 397 CD GLU A 116 53.734 -6.415 -3.551 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.375 -5.945 -2.625 1.00 0.00 O ATOM 399 OE2 GLU A 116 53.408 -7.588 -3.628 1.00 0.00 O ATOM 400 H GLU A 116 55.942 -4.371 -6.090 1.00 0.00 H ATOM 401 HA GLU A 116 53.175 -3.392 -6.319 1.00 0.00 H ATOM 402 HB2 GLU A 116 54.838 -4.175 -3.914 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.203 -3.519 -3.818 1.00 0.00 H ATOM 404 HG2 GLU A 116 52.236 -5.421 -4.717 1.00 0.00 H ATOM 405 HG3 GLU A 116 53.688 -5.861 -5.618 1.00 0.00 H ATOM 406 N LEU A 117 55.739 -1.719 -5.106 1.00 0.00 N ATOM 407 CA LEU A 117 56.228 -0.376 -4.815 1.00 0.00 C ATOM 408 C LEU A 117 55.820 0.589 -5.924 1.00 0.00 C ATOM 409 O LEU A 117 55.141 1.586 -5.678 1.00 0.00 O ATOM 410 CB LEU A 117 57.751 -0.375 -4.682 1.00 0.00 C ATOM 411 CG LEU A 117 58.135 0.021 -3.255 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.188 -0.949 -2.715 1.00 0.00 C ATOM 413 CD2 LEU A 117 58.706 1.440 -3.260 1.00 0.00 C ATOM 414 H LEU A 117 56.346 -2.484 -5.016 1.00 0.00 H ATOM 415 HA LEU A 117 55.796 -0.041 -3.884 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.132 -1.363 -4.898 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.174 0.335 -5.377 1.00 0.00 H ATOM 418 HG LEU A 117 57.258 -0.014 -2.625 1.00 0.00 H ATOM 419 HD11 LEU A 117 58.992 -1.148 -1.671 1.00 0.00 H ATOM 420 HD12 LEU A 117 60.169 -0.509 -2.819 1.00 0.00 H ATOM 421 HD13 LEU A 117 59.147 -1.873 -3.273 1.00 0.00 H ATOM 422 HD21 LEU A 117 59.678 1.435 -3.730 1.00 0.00 H ATOM 423 HD22 LEU A 117 58.800 1.793 -2.243 1.00 0.00 H ATOM 424 HD23 LEU A 117 58.043 2.093 -3.808 1.00 0.00 H ATOM 425 N LYS A 118 56.235 0.281 -7.150 1.00 0.00 N ATOM 426 CA LYS A 118 55.897 1.132 -8.288 1.00 0.00 C ATOM 427 C LYS A 118 54.391 1.354 -8.345 1.00 0.00 C ATOM 428 O LYS A 118 53.920 2.470 -8.563 1.00 0.00 O ATOM 429 CB LYS A 118 56.359 0.490 -9.598 1.00 0.00 C ATOM 430 CG LYS A 118 57.863 0.711 -9.772 1.00 0.00 C ATOM 431 CD LYS A 118 58.615 -0.568 -9.399 1.00 0.00 C ATOM 432 CE LYS A 118 58.265 -1.677 -10.393 1.00 0.00 C ATOM 433 NZ LYS A 118 59.333 -1.771 -11.428 1.00 0.00 N ATOM 434 H LYS A 118 56.770 -0.528 -7.292 1.00 0.00 H ATOM 435 HA LYS A 118 56.388 2.089 -8.173 1.00 0.00 H ATOM 436 HB2 LYS A 118 56.149 -0.570 -9.573 1.00 0.00 H ATOM 437 HB3 LYS A 118 55.833 0.943 -10.425 1.00 0.00 H ATOM 438 HG2 LYS A 118 58.072 0.965 -10.802 1.00 0.00 H ATOM 439 HG3 LYS A 118 58.185 1.516 -9.129 1.00 0.00 H ATOM 440 HD2 LYS A 118 59.679 -0.380 -9.428 1.00 0.00 H ATOM 441 HD3 LYS A 118 58.331 -0.876 -8.404 1.00 0.00 H ATOM 442 HE2 LYS A 118 58.187 -2.619 -9.869 1.00 0.00 H ATOM 443 HE3 LYS A 118 57.322 -1.450 -10.868 1.00 0.00 H ATOM 444 HZ1 LYS A 118 59.448 -0.848 -11.892 1.00 0.00 H ATOM 445 HZ2 LYS A 118 59.066 -2.485 -12.136 1.00 0.00 H ATOM 446 HZ3 LYS A 118 60.229 -2.045 -10.978 1.00 0.00 H ATOM 447 N ILE A 119 53.640 0.276 -8.136 1.00 0.00 N ATOM 448 CA ILE A 119 52.184 0.363 -8.155 1.00 0.00 C ATOM 449 C ILE A 119 51.710 1.370 -7.112 1.00 0.00 C ATOM 450 O ILE A 119 50.628 1.943 -7.226 1.00 0.00 O ATOM 451 CB ILE A 119 51.561 -1.004 -7.859 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.760 -1.926 -9.065 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.064 -0.840 -7.590 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.238 -3.324 -8.730 1.00 0.00 C ATOM 455 H ILE A 119 54.071 -0.587 -7.960 1.00 0.00 H ATOM 456 HA ILE A 119 51.864 0.691 -9.133 1.00 0.00 H ATOM 457 HB ILE A 119 52.038 -1.436 -6.991 1.00 0.00 H ATOM 458 HG12 ILE A 119 51.217 -1.531 -9.912 1.00 0.00 H ATOM 459 HG13 ILE A 119 52.810 -1.983 -9.306 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.575 -1.798 -7.684 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.643 -0.149 -8.305 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.918 -0.458 -6.590 1.00 0.00 H ATOM 463 HD11 ILE A 119 50.256 -3.246 -8.286 1.00 0.00 H ATOM 464 HD12 ILE A 119 51.911 -3.802 -8.032 1.00 0.00 H ATOM 465 HD13 ILE A 119 51.179 -3.913 -9.633 1.00 0.00 H ATOM 466 N MET A 120 52.541 1.579 -6.093 1.00 0.00 N ATOM 467 CA MET A 120 52.208 2.523 -5.031 1.00 0.00 C ATOM 468 C MET A 120 52.395 3.955 -5.521 1.00 0.00 C ATOM 469 O MET A 120 51.596 4.841 -5.218 1.00 0.00 O ATOM 470 CB MET A 120 53.101 2.292 -3.810 1.00 0.00 C ATOM 471 CG MET A 120 52.628 3.177 -2.655 1.00 0.00 C ATOM 472 SD MET A 120 51.691 2.177 -1.472 1.00 0.00 S ATOM 473 CE MET A 120 51.988 3.211 -0.017 1.00 0.00 C ATOM 474 H MET A 120 53.393 1.095 -6.058 1.00 0.00 H ATOM 475 HA MET A 120 51.177 2.380 -4.743 1.00 0.00 H ATOM 476 HB2 MET A 120 53.046 1.254 -3.515 1.00 0.00 H ATOM 477 HB3 MET A 120 54.121 2.542 -4.058 1.00 0.00 H ATOM 478 HG2 MET A 120 53.484 3.611 -2.160 1.00 0.00 H ATOM 479 HG3 MET A 120 51.997 3.965 -3.040 1.00 0.00 H ATOM 480 HE1 MET A 120 51.562 4.191 -0.180 1.00 0.00 H ATOM 481 HE2 MET A 120 53.049 3.306 0.148 1.00 0.00 H ATOM 482 HE3 MET A 120 51.531 2.753 0.849 1.00 0.00 H ATOM 483 N LEU A 121 53.461 4.167 -6.288 1.00 0.00 N ATOM 484 CA LEU A 121 53.751 5.493 -6.826 1.00 0.00 C ATOM 485 C LEU A 121 52.716 5.870 -7.881 1.00 0.00 C ATOM 486 O LEU A 121 52.174 6.975 -7.876 1.00 0.00 O ATOM 487 CB LEU A 121 55.142 5.518 -7.464 1.00 0.00 C ATOM 488 CG LEU A 121 56.166 4.923 -6.496 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.568 5.056 -7.094 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.110 5.674 -5.162 1.00 0.00 C ATOM 491 H LEU A 121 54.060 3.420 -6.498 1.00 0.00 H ATOM 492 HA LEU A 121 53.719 6.215 -6.024 1.00 0.00 H ATOM 493 HB2 LEU A 121 55.129 4.937 -8.375 1.00 0.00 H ATOM 494 HB3 LEU A 121 55.416 6.536 -7.692 1.00 0.00 H ATOM 495 HG LEU A 121 55.942 3.879 -6.333 1.00 0.00 H ATOM 496 HD11 LEU A 121 57.931 4.080 -7.380 1.00 0.00 H ATOM 497 HD12 LEU A 121 58.234 5.487 -6.361 1.00 0.00 H ATOM 498 HD13 LEU A 121 57.529 5.695 -7.965 1.00 0.00 H ATOM 499 HD21 LEU A 121 55.932 6.723 -5.346 1.00 0.00 H ATOM 500 HD22 LEU A 121 57.050 5.554 -4.642 1.00 0.00 H ATOM 501 HD23 LEU A 121 55.310 5.273 -4.556 1.00 0.00 H ATOM 502 N GLN A 122 52.452 4.934 -8.787 1.00 0.00 N ATOM 503 CA GLN A 122 51.482 5.166 -9.855 1.00 0.00 C ATOM 504 C GLN A 122 50.082 5.360 -9.280 1.00 0.00 C ATOM 505 O GLN A 122 49.170 5.810 -9.973 1.00 0.00 O ATOM 506 CB GLN A 122 51.462 3.980 -10.822 1.00 0.00 C ATOM 507 CG GLN A 122 52.410 4.257 -11.990 1.00 0.00 C ATOM 508 CD GLN A 122 53.648 3.377 -11.861 1.00 0.00 C ATOM 509 OE1 GLN A 122 54.554 3.679 -11.083 1.00 0.00 O ATOM 510 NE2 GLN A 122 53.743 2.294 -12.583 1.00 0.00 N ATOM 511 H GLN A 122 52.918 4.074 -8.740 1.00 0.00 H ATOM 512 HA GLN A 122 51.764 6.054 -10.399 1.00 0.00 H ATOM 513 HB2 GLN A 122 51.781 3.088 -10.303 1.00 0.00 H ATOM 514 HB3 GLN A 122 50.460 3.839 -11.198 1.00 0.00 H ATOM 515 HG2 GLN A 122 51.906 4.037 -12.921 1.00 0.00 H ATOM 516 HG3 GLN A 122 52.705 5.295 -11.976 1.00 0.00 H ATOM 517 HE21 GLN A 122 53.022 2.052 -13.201 1.00 0.00 H ATOM 518 HE22 GLN A 122 54.535 1.722 -12.507 1.00 0.00 H ATOM 519 N ALA A 123 49.921 5.015 -8.005 1.00 0.00 N ATOM 520 CA ALA A 123 48.623 5.156 -7.350 1.00 0.00 C ATOM 521 C ALA A 123 48.548 6.477 -6.592 1.00 0.00 C ATOM 522 O ALA A 123 47.465 7.014 -6.358 1.00 0.00 O ATOM 523 CB ALA A 123 48.387 4.005 -6.371 1.00 0.00 C ATOM 524 H ALA A 123 50.682 4.660 -7.500 1.00 0.00 H ATOM 525 HA ALA A 123 47.848 5.138 -8.101 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.554 4.350 -5.361 1.00 0.00 H ATOM 527 HB2 ALA A 123 49.069 3.198 -6.593 1.00 0.00 H ATOM 528 HB3 ALA A 123 47.370 3.653 -6.467 1.00 0.00 H ATOM 529 N THR A 124 49.712 6.995 -6.210 1.00 0.00 N ATOM 530 CA THR A 124 49.767 8.258 -5.478 1.00 0.00 C ATOM 531 C THR A 124 49.932 9.427 -6.442 1.00 0.00 C ATOM 532 O THR A 124 50.860 10.227 -6.319 1.00 0.00 O ATOM 533 CB THR A 124 50.937 8.257 -4.492 1.00 0.00 C ATOM 534 OG1 THR A 124 51.879 7.266 -4.877 1.00 0.00 O ATOM 535 CG2 THR A 124 50.420 7.953 -3.085 1.00 0.00 C ATOM 536 H THR A 124 50.545 6.524 -6.424 1.00 0.00 H ATOM 537 HA THR A 124 48.847 8.384 -4.927 1.00 0.00 H ATOM 538 HB THR A 124 51.411 9.226 -4.495 1.00 0.00 H ATOM 539 HG1 THR A 124 52.491 7.139 -4.148 1.00 0.00 H ATOM 540 HG21 THR A 124 49.616 7.234 -3.145 1.00 0.00 H ATOM 541 HG22 THR A 124 50.055 8.863 -2.631 1.00 0.00 H ATOM 542 HG23 THR A 124 51.222 7.548 -2.487 1.00 0.00 H ATOM 543 N GLY A 125 49.020 9.516 -7.406 1.00 0.00 N ATOM 544 CA GLY A 125 49.072 10.591 -8.391 1.00 0.00 C ATOM 545 C GLY A 125 50.049 10.254 -9.514 1.00 0.00 C ATOM 546 O GLY A 125 50.205 11.017 -10.468 1.00 0.00 O ATOM 547 H GLY A 125 48.304 8.850 -7.455 1.00 0.00 H ATOM 548 HA2 GLY A 125 48.086 10.737 -8.808 1.00 0.00 H ATOM 549 HA3 GLY A 125 49.392 11.502 -7.907 1.00 0.00 H ATOM 550 N GLU A 126 50.706 9.102 -9.392 1.00 0.00 N ATOM 551 CA GLU A 126 51.666 8.672 -10.406 1.00 0.00 C ATOM 552 C GLU A 126 52.471 9.866 -10.916 1.00 0.00 C ATOM 553 O GLU A 126 52.669 10.848 -10.200 1.00 0.00 O ATOM 554 CB GLU A 126 50.939 8.010 -11.578 1.00 0.00 C ATOM 555 CG GLU A 126 50.143 9.066 -12.348 1.00 0.00 C ATOM 556 CD GLU A 126 49.434 8.411 -13.528 1.00 0.00 C ATOM 557 OE1 GLU A 126 49.988 7.476 -14.082 1.00 0.00 O ATOM 558 OE2 GLU A 126 48.347 8.854 -13.860 1.00 0.00 O ATOM 559 H GLU A 126 50.543 8.533 -8.612 1.00 0.00 H ATOM 560 HA GLU A 126 52.344 7.956 -9.965 1.00 0.00 H ATOM 561 HB2 GLU A 126 51.661 7.548 -12.236 1.00 0.00 H ATOM 562 HB3 GLU A 126 50.264 7.256 -11.201 1.00 0.00 H ATOM 563 HG2 GLU A 126 49.411 9.513 -11.692 1.00 0.00 H ATOM 564 HG3 GLU A 126 50.814 9.829 -12.712 1.00 0.00 H ATOM 565 N THR A 127 52.935 9.772 -12.162 1.00 0.00 N ATOM 566 CA THR A 127 53.719 10.850 -12.756 1.00 0.00 C ATOM 567 C THR A 127 55.133 10.854 -12.184 1.00 0.00 C ATOM 568 O THR A 127 55.742 11.908 -12.002 1.00 0.00 O ATOM 569 CB THR A 127 53.061 12.202 -12.478 1.00 0.00 C ATOM 570 OG1 THR A 127 51.674 12.122 -12.777 1.00 0.00 O ATOM 571 CG2 THR A 127 53.712 13.279 -13.347 1.00 0.00 C ATOM 572 H THR A 127 52.750 8.970 -12.686 1.00 0.00 H ATOM 573 HA THR A 127 53.771 10.699 -13.824 1.00 0.00 H ATOM 574 HB THR A 127 53.191 12.456 -11.440 1.00 0.00 H ATOM 575 HG1 THR A 127 51.554 12.362 -13.698 1.00 0.00 H ATOM 576 HG21 THR A 127 54.117 14.056 -12.715 1.00 0.00 H ATOM 577 HG22 THR A 127 52.973 13.703 -14.010 1.00 0.00 H ATOM 578 HG23 THR A 127 54.507 12.838 -13.931 1.00 0.00 H ATOM 579 N ILE A 128 55.646 9.659 -11.902 1.00 0.00 N ATOM 580 CA ILE A 128 56.991 9.526 -11.348 1.00 0.00 C ATOM 581 C ILE A 128 57.857 8.655 -12.255 1.00 0.00 C ATOM 582 O ILE A 128 57.361 7.757 -12.935 1.00 0.00 O ATOM 583 CB ILE A 128 56.936 8.893 -9.956 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.030 9.730 -9.049 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.344 8.842 -9.360 1.00 0.00 C ATOM 586 CD1 ILE A 128 55.084 8.806 -8.281 1.00 0.00 C ATOM 587 H ILE A 128 55.112 8.854 -12.068 1.00 0.00 H ATOM 588 HA ILE A 128 57.438 10.506 -11.270 1.00 0.00 H ATOM 589 HB ILE A 128 56.542 7.890 -10.033 1.00 0.00 H ATOM 590 HG12 ILE A 128 56.638 10.287 -8.350 1.00 0.00 H ATOM 591 HG13 ILE A 128 55.452 10.416 -9.650 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.284 8.561 -8.319 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.806 9.814 -9.444 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.935 8.114 -9.896 1.00 0.00 H ATOM 595 HD11 ILE A 128 55.558 8.486 -7.365 1.00 0.00 H ATOM 596 HD12 ILE A 128 54.854 7.942 -8.888 1.00 0.00 H ATOM 597 HD13 ILE A 128 54.172 9.336 -8.049 1.00 0.00 H ATOM 598 N THR A 129 59.160 8.931 -12.258 1.00 0.00 N ATOM 599 CA THR A 129 60.090 8.167 -13.085 1.00 0.00 C ATOM 600 C THR A 129 60.785 7.093 -12.253 1.00 0.00 C ATOM 601 O THR A 129 60.448 6.874 -11.089 1.00 0.00 O ATOM 602 CB THR A 129 61.150 9.089 -13.692 1.00 0.00 C ATOM 603 OG1 THR A 129 60.700 10.435 -13.622 1.00 0.00 O ATOM 604 CG2 THR A 129 61.390 8.705 -15.152 1.00 0.00 C ATOM 605 H THR A 129 59.500 9.659 -11.696 1.00 0.00 H ATOM 606 HA THR A 129 59.542 7.692 -13.884 1.00 0.00 H ATOM 607 HB THR A 129 62.073 8.989 -13.141 1.00 0.00 H ATOM 608 HG1 THR A 129 59.886 10.501 -14.127 1.00 0.00 H ATOM 609 HG21 THR A 129 61.498 9.600 -15.747 1.00 0.00 H ATOM 610 HG22 THR A 129 60.550 8.130 -15.515 1.00 0.00 H ATOM 611 HG23 THR A 129 62.290 8.113 -15.226 1.00 0.00 H ATOM 612 N GLU A 130 61.761 6.425 -12.864 1.00 0.00 N ATOM 613 CA GLU A 130 62.502 5.372 -12.173 1.00 0.00 C ATOM 614 C GLU A 130 63.448 5.976 -11.140 1.00 0.00 C ATOM 615 O GLU A 130 63.711 5.381 -10.094 1.00 0.00 O ATOM 616 CB GLU A 130 63.318 4.548 -13.172 1.00 0.00 C ATOM 617 CG GLU A 130 63.114 3.057 -12.897 1.00 0.00 C ATOM 618 CD GLU A 130 64.267 2.265 -13.504 1.00 0.00 C ATOM 619 OE1 GLU A 130 65.199 2.888 -13.985 1.00 0.00 O ATOM 620 OE2 GLU A 130 64.201 1.047 -13.480 1.00 0.00 O ATOM 621 H GLU A 130 61.986 6.643 -13.792 1.00 0.00 H ATOM 622 HA GLU A 130 61.802 4.720 -11.672 1.00 0.00 H ATOM 623 HB2 GLU A 130 62.994 4.777 -14.177 1.00 0.00 H ATOM 624 HB3 GLU A 130 64.365 4.791 -13.068 1.00 0.00 H ATOM 625 HG2 GLU A 130 63.083 2.889 -11.831 1.00 0.00 H ATOM 626 HG3 GLU A 130 62.184 2.733 -13.340 1.00 0.00 H ATOM 627 N ASP A 131 63.956 7.165 -11.447 1.00 0.00 N ATOM 628 CA ASP A 131 64.877 7.847 -10.542 1.00 0.00 C ATOM 629 C ASP A 131 64.313 7.879 -9.125 1.00 0.00 C ATOM 630 O ASP A 131 65.057 7.956 -8.147 1.00 0.00 O ATOM 631 CB ASP A 131 65.124 9.282 -11.012 1.00 0.00 C ATOM 632 CG ASP A 131 65.557 9.271 -12.474 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.728 9.037 -12.723 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.711 9.496 -13.324 1.00 0.00 O ATOM 635 H ASP A 131 63.711 7.590 -12.295 1.00 0.00 H ATOM 636 HA ASP A 131 65.817 7.317 -10.533 1.00 0.00 H ATOM 637 HB2 ASP A 131 64.214 9.856 -10.910 1.00 0.00 H ATOM 638 HB3 ASP A 131 65.902 9.730 -10.412 1.00 0.00 H ATOM 639 N ASP A 132 62.987 7.823 -9.026 1.00 0.00 N ATOM 640 CA ASP A 132 62.329 7.850 -7.722 1.00 0.00 C ATOM 641 C ASP A 132 62.111 6.434 -7.198 1.00 0.00 C ATOM 642 O ASP A 132 61.956 6.219 -5.996 1.00 0.00 O ATOM 643 CB ASP A 132 60.976 8.558 -7.821 1.00 0.00 C ATOM 644 CG ASP A 132 61.106 9.979 -7.283 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.093 10.137 -6.074 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.215 10.889 -8.089 1.00 0.00 O ATOM 647 H ASP A 132 62.445 7.765 -9.839 1.00 0.00 H ATOM 648 HA ASP A 132 62.954 8.388 -7.025 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.662 8.590 -8.854 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.244 8.020 -7.238 1.00 0.00 H ATOM 651 N ILE A 133 62.098 5.469 -8.113 1.00 0.00 N ATOM 652 CA ILE A 133 61.896 4.074 -7.729 1.00 0.00 C ATOM 653 C ILE A 133 63.223 3.425 -7.350 1.00 0.00 C ATOM 654 O ILE A 133 63.299 2.641 -6.403 1.00 0.00 O ATOM 655 CB ILE A 133 61.270 3.281 -8.878 1.00 0.00 C ATOM 656 CG1 ILE A 133 60.098 4.070 -9.467 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.765 1.937 -8.352 1.00 0.00 C ATOM 658 CD1 ILE A 133 59.506 3.297 -10.647 1.00 0.00 C ATOM 659 H ILE A 133 62.225 5.696 -9.058 1.00 0.00 H ATOM 660 HA ILE A 133 61.232 4.037 -6.878 1.00 0.00 H ATOM 661 HB ILE A 133 62.013 3.111 -9.644 1.00 0.00 H ATOM 662 HG12 ILE A 133 59.341 4.208 -8.709 1.00 0.00 H ATOM 663 HG13 ILE A 133 60.447 5.032 -9.808 1.00 0.00 H ATOM 664 HG21 ILE A 133 61.601 1.268 -8.210 1.00 0.00 H ATOM 665 HG22 ILE A 133 60.076 1.507 -9.064 1.00 0.00 H ATOM 666 HG23 ILE A 133 60.260 2.087 -7.409 1.00 0.00 H ATOM 667 HD11 ILE A 133 60.134 2.448 -10.873 1.00 0.00 H ATOM 668 HD12 ILE A 133 59.451 3.944 -11.510 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.514 2.953 -10.391 1.00 0.00 H ATOM 670 N GLU A 134 64.268 3.756 -8.104 1.00 0.00 N ATOM 671 CA GLU A 134 65.591 3.195 -7.843 1.00 0.00 C ATOM 672 C GLU A 134 66.189 3.791 -6.573 1.00 0.00 C ATOM 673 O GLU A 134 66.424 3.086 -5.591 1.00 0.00 O ATOM 674 CB GLU A 134 66.532 3.471 -9.017 1.00 0.00 C ATOM 675 CG GLU A 134 66.771 2.173 -9.792 1.00 0.00 C ATOM 676 CD GLU A 134 67.187 2.501 -11.222 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.900 3.601 -11.664 1.00 0.00 O ATOM 678 OE2 GLU A 134 67.786 1.647 -11.854 1.00 0.00 O ATOM 679 H GLU A 134 64.147 4.383 -8.847 1.00 0.00 H ATOM 680 HA GLU A 134 65.497 2.127 -7.716 1.00 0.00 H ATOM 681 HB2 GLU A 134 66.085 4.205 -9.672 1.00 0.00 H ATOM 682 HB3 GLU A 134 67.473 3.844 -8.645 1.00 0.00 H ATOM 683 HG2 GLU A 134 67.553 1.606 -9.310 1.00 0.00 H ATOM 684 HG3 GLU A 134 65.861 1.591 -9.808 1.00 0.00 H ATOM 685 N GLU A 135 66.432 5.099 -6.599 1.00 0.00 N ATOM 686 CA GLU A 135 67.004 5.776 -5.437 1.00 0.00 C ATOM 687 C GLU A 135 66.197 5.449 -4.186 1.00 0.00 C ATOM 688 O GLU A 135 66.733 5.387 -3.079 1.00 0.00 O ATOM 689 CB GLU A 135 67.008 7.293 -5.645 1.00 0.00 C ATOM 690 CG GLU A 135 68.095 7.925 -4.773 1.00 0.00 C ATOM 691 CD GLU A 135 67.446 8.736 -3.657 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.294 8.475 -3.355 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.111 9.607 -3.121 1.00 0.00 O ATOM 694 H GLU A 135 66.225 5.615 -7.406 1.00 0.00 H ATOM 695 HA GLU A 135 68.020 5.439 -5.299 1.00 0.00 H ATOM 696 HB2 GLU A 135 67.205 7.513 -6.684 1.00 0.00 H ATOM 697 HB3 GLU A 135 66.046 7.697 -5.366 1.00 0.00 H ATOM 698 HG2 GLU A 135 68.709 7.147 -4.343 1.00 0.00 H ATOM 699 HG3 GLU A 135 68.709 8.575 -5.378 1.00 0.00 H ATOM 700 N LEU A 136 64.898 5.245 -4.377 1.00 0.00 N ATOM 701 CA LEU A 136 64.008 4.931 -3.272 1.00 0.00 C ATOM 702 C LEU A 136 64.162 3.473 -2.847 1.00 0.00 C ATOM 703 O LEU A 136 64.071 3.144 -1.664 1.00 0.00 O ATOM 704 CB LEU A 136 62.564 5.183 -3.709 1.00 0.00 C ATOM 705 CG LEU A 136 61.585 4.787 -2.606 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.376 3.272 -2.618 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.122 5.222 -1.238 1.00 0.00 C ATOM 708 H LEU A 136 64.525 5.313 -5.280 1.00 0.00 H ATOM 709 HA LEU A 136 64.240 5.573 -2.437 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.439 6.232 -3.936 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.354 4.601 -4.595 1.00 0.00 H ATOM 712 HG LEU A 136 60.644 5.276 -2.792 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.998 2.827 -3.380 1.00 0.00 H ATOM 714 HD12 LEU A 136 60.341 3.054 -2.830 1.00 0.00 H ATOM 715 HD13 LEU A 136 61.640 2.864 -1.653 1.00 0.00 H ATOM 716 HD21 LEU A 136 62.805 6.049 -1.365 1.00 0.00 H ATOM 717 HD22 LEU A 136 62.639 4.396 -0.774 1.00 0.00 H ATOM 718 HD23 LEU A 136 61.299 5.529 -0.610 1.00 0.00 H ATOM 719 N MET A 137 64.386 2.602 -3.826 1.00 0.00 N ATOM 720 CA MET A 137 64.539 1.176 -3.545 1.00 0.00 C ATOM 721 C MET A 137 65.972 0.853 -3.128 1.00 0.00 C ATOM 722 O MET A 137 66.218 0.371 -2.023 1.00 0.00 O ATOM 723 CB MET A 137 64.179 0.350 -4.782 1.00 0.00 C ATOM 724 CG MET A 137 63.850 -1.084 -4.361 1.00 0.00 C ATOM 725 SD MET A 137 65.383 -1.966 -3.980 1.00 0.00 S ATOM 726 CE MET A 137 64.669 -3.625 -3.878 1.00 0.00 C ATOM 727 H MET A 137 64.441 2.919 -4.752 1.00 0.00 H ATOM 728 HA MET A 137 63.872 0.906 -2.741 1.00 0.00 H ATOM 729 HB2 MET A 137 63.320 0.788 -5.269 1.00 0.00 H ATOM 730 HB3 MET A 137 65.014 0.340 -5.465 1.00 0.00 H ATOM 731 HG2 MET A 137 63.216 -1.066 -3.487 1.00 0.00 H ATOM 732 HG3 MET A 137 63.336 -1.586 -5.168 1.00 0.00 H ATOM 733 HE1 MET A 137 63.917 -3.741 -4.646 1.00 0.00 H ATOM 734 HE2 MET A 137 64.215 -3.765 -2.910 1.00 0.00 H ATOM 735 HE3 MET A 137 65.449 -4.361 -4.017 1.00 0.00 H ATOM 736 N LYS A 138 66.913 1.117 -4.030 1.00 0.00 N ATOM 737 CA LYS A 138 68.322 0.844 -3.753 1.00 0.00 C ATOM 738 C LYS A 138 68.702 1.306 -2.347 1.00 0.00 C ATOM 739 O LYS A 138 69.534 0.689 -1.682 1.00 0.00 O ATOM 740 CB LYS A 138 69.215 1.558 -4.771 1.00 0.00 C ATOM 741 CG LYS A 138 69.220 0.774 -6.085 1.00 0.00 C ATOM 742 CD LYS A 138 70.650 0.347 -6.421 1.00 0.00 C ATOM 743 CE LYS A 138 70.676 -1.151 -6.734 1.00 0.00 C ATOM 744 NZ LYS A 138 69.874 -1.886 -5.716 1.00 0.00 N ATOM 745 H LYS A 138 66.657 1.495 -4.897 1.00 0.00 H ATOM 746 HA LYS A 138 68.493 -0.219 -3.829 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.835 2.554 -4.946 1.00 0.00 H ATOM 748 HB3 LYS A 138 70.222 1.619 -4.387 1.00 0.00 H ATOM 749 HG2 LYS A 138 68.596 -0.102 -5.983 1.00 0.00 H ATOM 750 HG3 LYS A 138 68.838 1.399 -6.878 1.00 0.00 H ATOM 751 HD2 LYS A 138 70.999 0.902 -7.280 1.00 0.00 H ATOM 752 HD3 LYS A 138 71.293 0.547 -5.577 1.00 0.00 H ATOM 753 HE2 LYS A 138 70.256 -1.320 -7.715 1.00 0.00 H ATOM 754 HE3 LYS A 138 71.696 -1.505 -6.713 1.00 0.00 H ATOM 755 HZ1 LYS A 138 70.316 -2.807 -5.526 1.00 0.00 H ATOM 756 HZ2 LYS A 138 68.908 -2.031 -6.076 1.00 0.00 H ATOM 757 HZ3 LYS A 138 69.838 -1.333 -4.837 1.00 0.00 H ATOM 758 N ASP A 139 68.089 2.401 -1.904 1.00 0.00 N ATOM 759 CA ASP A 139 68.379 2.937 -0.575 1.00 0.00 C ATOM 760 C ASP A 139 67.545 2.228 0.488 1.00 0.00 C ATOM 761 O ASP A 139 67.882 2.242 1.672 1.00 0.00 O ATOM 762 CB ASP A 139 68.080 4.436 -0.522 1.00 0.00 C ATOM 763 CG ASP A 139 68.712 5.036 0.729 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.658 4.450 1.229 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.242 6.072 1.169 1.00 0.00 O ATOM 766 H ASP A 139 67.437 2.855 -2.477 1.00 0.00 H ATOM 767 HA ASP A 139 69.425 2.784 -0.357 1.00 0.00 H ATOM 768 HB2 ASP A 139 68.489 4.916 -1.399 1.00 0.00 H ATOM 769 HB3 ASP A 139 67.012 4.590 -0.493 1.00 0.00 H ATOM 770 N GLY A 140 66.450 1.610 0.054 1.00 0.00 N ATOM 771 CA GLY A 140 65.574 0.899 0.982 1.00 0.00 C ATOM 772 C GLY A 140 65.951 -0.576 1.064 1.00 0.00 C ATOM 773 O GLY A 140 65.204 -1.394 1.601 1.00 0.00 O ATOM 774 H GLY A 140 66.228 1.631 -0.900 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.660 1.344 1.963 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.553 0.984 0.642 1.00 0.00 H ATOM 777 N ASP A 141 67.122 -0.906 0.526 1.00 0.00 N ATOM 778 CA ASP A 141 67.594 -2.288 0.544 1.00 0.00 C ATOM 779 C ASP A 141 69.035 -2.352 1.040 1.00 0.00 C ATOM 780 O ASP A 141 69.943 -2.742 0.306 1.00 0.00 O ATOM 781 CB ASP A 141 67.523 -2.899 -0.857 1.00 0.00 C ATOM 782 CG ASP A 141 67.464 -4.419 -0.746 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.044 -4.902 0.292 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.839 -5.078 -1.702 1.00 0.00 O ATOM 785 H ASP A 141 67.677 -0.213 0.113 1.00 0.00 H ATOM 786 HA ASP A 141 66.968 -2.864 1.209 1.00 0.00 H ATOM 787 HB2 ASP A 141 66.639 -2.539 -1.363 1.00 0.00 H ATOM 788 HB3 ASP A 141 68.401 -2.615 -1.418 1.00 0.00 H ATOM 789 N LYS A 142 69.231 -1.964 2.296 1.00 0.00 N ATOM 790 CA LYS A 142 70.565 -1.980 2.889 1.00 0.00 C ATOM 791 C LYS A 142 71.034 -3.416 3.099 1.00 0.00 C ATOM 792 O LYS A 142 72.205 -3.739 2.902 1.00 0.00 O ATOM 793 CB LYS A 142 70.560 -1.257 4.238 1.00 0.00 C ATOM 794 CG LYS A 142 71.259 0.096 4.097 1.00 0.00 C ATOM 795 CD LYS A 142 72.555 0.088 4.911 1.00 0.00 C ATOM 796 CE LYS A 142 73.732 -0.232 3.989 1.00 0.00 C ATOM 797 NZ LYS A 142 74.991 0.298 4.584 1.00 0.00 N ATOM 798 H LYS A 142 68.468 -1.664 2.833 1.00 0.00 H ATOM 799 HA LYS A 142 71.252 -1.478 2.225 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.540 -1.104 4.559 1.00 0.00 H ATOM 801 HB3 LYS A 142 71.082 -1.856 4.969 1.00 0.00 H ATOM 802 HG2 LYS A 142 71.488 0.276 3.057 1.00 0.00 H ATOM 803 HG3 LYS A 142 70.611 0.877 4.465 1.00 0.00 H ATOM 804 HD2 LYS A 142 72.703 1.058 5.363 1.00 0.00 H ATOM 805 HD3 LYS A 142 72.491 -0.664 5.684 1.00 0.00 H ATOM 806 HE2 LYS A 142 73.814 -1.302 3.868 1.00 0.00 H ATOM 807 HE3 LYS A 142 73.569 0.227 3.025 1.00 0.00 H ATOM 808 HZ1 LYS A 142 75.154 1.267 4.246 1.00 0.00 H ATOM 809 HZ2 LYS A 142 75.789 -0.307 4.302 1.00 0.00 H ATOM 810 HZ3 LYS A 142 74.910 0.304 5.621 1.00 0.00 H ATOM 811 N ASN A 143 70.101 -4.274 3.503 1.00 0.00 N ATOM 812 CA ASN A 143 70.422 -5.679 3.742 1.00 0.00 C ATOM 813 C ASN A 143 70.790 -6.375 2.434 1.00 0.00 C ATOM 814 O ASN A 143 71.431 -7.426 2.433 1.00 0.00 O ATOM 815 CB ASN A 143 69.228 -6.399 4.372 1.00 0.00 C ATOM 816 CG ASN A 143 68.589 -5.502 5.426 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.280 -4.748 6.112 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.296 -5.538 5.599 1.00 0.00 N ATOM 819 H ASN A 143 69.185 -3.958 3.644 1.00 0.00 H ATOM 820 HA ASN A 143 71.261 -5.737 4.418 1.00 0.00 H ATOM 821 HB2 ASN A 143 68.501 -6.629 3.606 1.00 0.00 H ATOM 822 HB3 ASN A 143 69.564 -7.314 4.836 1.00 0.00 H ATOM 823 HD21 ASN A 143 66.746 -6.138 5.054 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.875 -4.964 6.273 1.00 0.00 H ATOM 825 N ASN A 144 70.377 -5.776 1.320 1.00 0.00 N ATOM 826 CA ASN A 144 70.669 -6.347 0.007 1.00 0.00 C ATOM 827 C ASN A 144 70.082 -7.751 -0.105 1.00 0.00 C ATOM 828 O ASN A 144 70.811 -8.737 -0.212 1.00 0.00 O ATOM 829 CB ASN A 144 72.181 -6.419 -0.222 1.00 0.00 C ATOM 830 CG ASN A 144 72.468 -7.217 -1.490 1.00 0.00 C ATOM 831 OD1 ASN A 144 72.242 -6.734 -2.599 1.00 0.00 O ATOM 832 ND2 ASN A 144 72.959 -8.422 -1.390 1.00 0.00 N ATOM 833 H ASN A 144 69.869 -4.940 1.381 1.00 0.00 H ATOM 834 HA ASN A 144 70.229 -5.720 -0.754 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.577 -5.419 -0.327 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.649 -6.905 0.621 1.00 0.00 H ATOM 837 HD21 ASN A 144 73.139 -8.806 -0.507 1.00 0.00 H ATOM 838 HD22 ASN A 144 73.146 -8.943 -2.199 1.00 0.00 H ATOM 839 N ASP A 145 68.755 -7.829 -0.079 1.00 0.00 N ATOM 840 CA ASP A 145 68.076 -9.119 -0.179 1.00 0.00 C ATOM 841 C ASP A 145 67.225 -9.178 -1.443 1.00 0.00 C ATOM 842 O ASP A 145 66.956 -10.253 -1.978 1.00 0.00 O ATOM 843 CB ASP A 145 67.177 -9.347 1.037 1.00 0.00 C ATOM 844 CG ASP A 145 67.866 -10.297 2.010 1.00 0.00 C ATOM 845 OD1 ASP A 145 67.941 -11.475 1.703 1.00 0.00 O ATOM 846 OD2 ASP A 145 68.309 -9.832 3.047 1.00 0.00 O ATOM 847 H ASP A 145 68.224 -7.010 0.008 1.00 0.00 H ATOM 848 HA ASP A 145 68.817 -9.903 -0.217 1.00 0.00 H ATOM 849 HB2 ASP A 145 66.987 -8.403 1.527 1.00 0.00 H ATOM 850 HB3 ASP A 145 66.241 -9.780 0.716 1.00 0.00 H ATOM 851 N GLY A 146 66.801 -8.008 -1.911 1.00 0.00 N ATOM 852 CA GLY A 146 65.975 -7.934 -3.113 1.00 0.00 C ATOM 853 C GLY A 146 64.519 -7.669 -2.748 1.00 0.00 C ATOM 854 O GLY A 146 63.616 -7.849 -3.564 1.00 0.00 O ATOM 855 H GLY A 146 67.045 -7.183 -1.441 1.00 0.00 H ATOM 856 HA2 GLY A 146 66.336 -7.135 -3.744 1.00 0.00 H ATOM 857 HA3 GLY A 146 66.040 -8.869 -3.647 1.00 0.00 H ATOM 858 N ARG A 147 64.303 -7.240 -1.507 1.00 0.00 N ATOM 859 CA ARG A 147 62.952 -6.952 -1.034 1.00 0.00 C ATOM 860 C ARG A 147 62.998 -6.024 0.176 1.00 0.00 C ATOM 861 O ARG A 147 64.050 -5.485 0.523 1.00 0.00 O ATOM 862 CB ARG A 147 62.235 -8.246 -0.643 1.00 0.00 C ATOM 863 CG ARG A 147 63.062 -8.991 0.407 1.00 0.00 C ATOM 864 CD ARG A 147 62.398 -10.332 0.725 1.00 0.00 C ATOM 865 NE ARG A 147 63.300 -11.440 0.420 1.00 0.00 N ATOM 866 CZ ARG A 147 64.342 -11.710 1.202 1.00 0.00 C ATOM 867 NH1 ARG A 147 64.570 -10.984 2.261 1.00 0.00 N ATOM 868 NH2 ARG A 147 65.137 -12.704 0.909 1.00 0.00 N ATOM 869 H ARG A 147 65.062 -7.116 -0.900 1.00 0.00 H ATOM 870 HA ARG A 147 62.397 -6.471 -1.826 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.263 -8.010 -0.235 1.00 0.00 H ATOM 872 HB3 ARG A 147 62.118 -8.871 -1.515 1.00 0.00 H ATOM 873 HG2 ARG A 147 64.058 -9.163 0.025 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.119 -8.398 1.308 1.00 0.00 H ATOM 875 HD2 ARG A 147 62.142 -10.364 1.773 1.00 0.00 H ATOM 876 HD3 ARG A 147 61.497 -10.431 0.137 1.00 0.00 H ATOM 877 HE ARG A 147 63.136 -11.991 -0.373 1.00 0.00 H ATOM 878 HH11 ARG A 147 63.961 -10.223 2.486 1.00 0.00 H ATOM 879 HH12 ARG A 147 65.354 -11.187 2.848 1.00 0.00 H ATOM 880 HH21 ARG A 147 64.962 -13.262 0.098 1.00 0.00 H ATOM 881 HH22 ARG A 147 65.920 -12.908 1.496 1.00 0.00 H ATOM 882 N ILE A 148 61.845 -5.845 0.814 1.00 0.00 N ATOM 883 CA ILE A 148 61.761 -4.981 1.988 1.00 0.00 C ATOM 884 C ILE A 148 61.359 -5.794 3.215 1.00 0.00 C ATOM 885 O ILE A 148 60.314 -6.445 3.231 1.00 0.00 O ATOM 886 CB ILE A 148 60.733 -3.871 1.764 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.223 -2.940 0.652 1.00 0.00 C ATOM 888 CG2 ILE A 148 60.554 -3.071 3.056 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.411 -2.120 1.158 1.00 0.00 C ATOM 890 H ILE A 148 61.040 -6.301 0.492 1.00 0.00 H ATOM 891 HA ILE A 148 62.727 -4.532 2.165 1.00 0.00 H ATOM 892 HB ILE A 148 59.787 -4.309 1.479 1.00 0.00 H ATOM 893 HG12 ILE A 148 61.528 -3.529 -0.201 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.425 -2.273 0.363 1.00 0.00 H ATOM 895 HG21 ILE A 148 61.209 -3.466 3.818 1.00 0.00 H ATOM 896 HG22 ILE A 148 59.529 -3.147 3.387 1.00 0.00 H ATOM 897 HG23 ILE A 148 60.797 -2.034 2.874 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.121 -1.982 0.356 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.887 -2.641 1.975 1.00 0.00 H ATOM 900 HD13 ILE A 148 62.062 -1.156 1.500 1.00 0.00 H ATOM 901 N ASP A 149 62.205 -5.753 4.241 1.00 0.00 N ATOM 902 CA ASP A 149 61.932 -6.493 5.471 1.00 0.00 C ATOM 903 C ASP A 149 61.754 -5.535 6.645 1.00 0.00 C ATOM 904 O ASP A 149 61.932 -4.325 6.511 1.00 0.00 O ATOM 905 CB ASP A 149 63.083 -7.452 5.783 1.00 0.00 C ATOM 906 CG ASP A 149 64.377 -6.660 5.936 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.366 -5.480 5.624 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.359 -7.244 6.362 1.00 0.00 O ATOM 909 H ASP A 149 63.024 -5.220 4.171 1.00 0.00 H ATOM 910 HA ASP A 149 61.026 -7.065 5.343 1.00 0.00 H ATOM 911 HB2 ASP A 149 62.872 -7.980 6.701 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.190 -8.160 4.976 1.00 0.00 H ATOM 913 N TYR A 150 61.399 -6.095 7.798 1.00 0.00 N ATOM 914 CA TYR A 150 61.196 -5.286 8.997 1.00 0.00 C ATOM 915 C TYR A 150 62.448 -4.475 9.314 1.00 0.00 C ATOM 916 O TYR A 150 62.370 -3.310 9.704 1.00 0.00 O ATOM 917 CB TYR A 150 60.865 -6.178 10.195 1.00 0.00 C ATOM 918 CG TYR A 150 59.413 -6.003 10.569 1.00 0.00 C ATOM 919 CD1 TYR A 150 58.435 -5.938 9.569 1.00 0.00 C ATOM 920 CD2 TYR A 150 59.045 -5.905 11.916 1.00 0.00 C ATOM 921 CE1 TYR A 150 57.089 -5.775 9.917 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.699 -5.743 12.264 1.00 0.00 C ATOM 923 CZ TYR A 150 56.720 -5.678 11.264 1.00 0.00 C ATOM 924 OH TYR A 150 55.393 -5.518 11.606 1.00 0.00 O ATOM 925 H TYR A 150 61.271 -7.065 7.845 1.00 0.00 H ATOM 926 HA TYR A 150 60.372 -4.608 8.828 1.00 0.00 H ATOM 927 HB2 TYR A 150 61.048 -7.211 9.936 1.00 0.00 H ATOM 928 HB3 TYR A 150 61.487 -5.901 11.033 1.00 0.00 H ATOM 929 HD1 TYR A 150 58.720 -6.013 8.530 1.00 0.00 H ATOM 930 HD2 TYR A 150 59.800 -5.955 12.687 1.00 0.00 H ATOM 931 HE1 TYR A 150 56.335 -5.726 9.145 1.00 0.00 H ATOM 932 HE2 TYR A 150 57.415 -5.668 13.303 1.00 0.00 H ATOM 933 HH TYR A 150 55.101 -6.321 12.043 1.00 0.00 H ATOM 934 N ASP A 151 63.607 -5.106 9.142 1.00 0.00 N ATOM 935 CA ASP A 151 64.874 -4.434 9.413 1.00 0.00 C ATOM 936 C ASP A 151 64.967 -3.136 8.617 1.00 0.00 C ATOM 937 O ASP A 151 64.911 -2.041 9.178 1.00 0.00 O ATOM 938 CB ASP A 151 66.053 -5.336 9.038 1.00 0.00 C ATOM 939 CG ASP A 151 67.342 -4.751 9.604 1.00 0.00 C ATOM 940 OD1 ASP A 151 67.408 -4.569 10.809 1.00 0.00 O ATOM 941 OD2 ASP A 151 68.244 -4.494 8.825 1.00 0.00 O ATOM 942 H ASP A 151 63.609 -6.035 8.829 1.00 0.00 H ATOM 943 HA ASP A 151 64.931 -4.204 10.466 1.00 0.00 H ATOM 944 HB2 ASP A 151 65.894 -6.323 9.447 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.129 -5.399 7.963 1.00 0.00 H ATOM 946 N GLU A 152 65.105 -3.270 7.301 1.00 0.00 N ATOM 947 CA GLU A 152 65.199 -2.101 6.433 1.00 0.00 C ATOM 948 C GLU A 152 64.005 -1.181 6.661 1.00 0.00 C ATOM 949 O GLU A 152 64.157 0.023 6.868 1.00 0.00 O ATOM 950 CB GLU A 152 65.225 -2.528 4.965 1.00 0.00 C ATOM 951 CG GLU A 152 66.650 -2.922 4.569 1.00 0.00 C ATOM 952 CD GLU A 152 66.599 -4.002 3.495 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.518 -4.257 2.990 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.642 -4.559 3.192 1.00 0.00 O ATOM 955 H GLU A 152 65.140 -4.166 6.907 1.00 0.00 H ATOM 956 HA GLU A 152 66.108 -1.564 6.660 1.00 0.00 H ATOM 957 HB2 GLU A 152 64.566 -3.373 4.825 1.00 0.00 H ATOM 958 HB3 GLU A 152 64.896 -1.709 4.347 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.170 -2.055 4.186 1.00 0.00 H ATOM 960 HG3 GLU A 152 67.173 -3.302 5.434 1.00 0.00 H ATOM 961 N PHE A 153 62.812 -1.768 6.623 1.00 0.00 N ATOM 962 CA PHE A 153 61.586 -1.003 6.828 1.00 0.00 C ATOM 963 C PHE A 153 61.662 -0.217 8.133 1.00 0.00 C ATOM 964 O PHE A 153 61.570 1.011 8.144 1.00 0.00 O ATOM 965 CB PHE A 153 60.379 -1.943 6.884 1.00 0.00 C ATOM 966 CG PHE A 153 59.110 -1.157 6.658 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.689 -0.867 5.354 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.352 -0.720 7.751 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.511 -0.140 5.144 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.174 0.006 7.541 1.00 0.00 C ATOM 971 CZ PHE A 153 56.754 0.296 6.238 1.00 0.00 C ATOM 972 H PHE A 153 62.756 -2.732 6.456 1.00 0.00 H ATOM 973 HA PHE A 153 61.457 -0.315 6.007 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.476 -2.699 6.119 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.338 -2.417 7.854 1.00 0.00 H ATOM 976 HD1 PHE A 153 59.274 -1.204 4.510 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.677 -0.943 8.757 1.00 0.00 H ATOM 978 HE1 PHE A 153 57.186 0.084 4.138 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.590 0.343 8.385 1.00 0.00 H ATOM 980 HZ PHE A 153 55.845 0.857 6.076 1.00 0.00 H ATOM 981 N LEU A 154 61.829 -0.943 9.234 1.00 0.00 N ATOM 982 CA LEU A 154 61.914 -0.315 10.550 1.00 0.00 C ATOM 983 C LEU A 154 62.825 0.908 10.507 1.00 0.00 C ATOM 984 O LEU A 154 62.495 1.964 11.046 1.00 0.00 O ATOM 985 CB LEU A 154 62.460 -1.308 11.578 1.00 0.00 C ATOM 986 CG LEU A 154 61.315 -2.168 12.112 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.852 -3.542 12.513 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.695 -1.486 13.333 1.00 0.00 C ATOM 989 H LEU A 154 61.893 -1.919 9.162 1.00 0.00 H ATOM 990 HA LEU A 154 60.926 -0.006 10.856 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.199 -1.942 11.109 1.00 0.00 H ATOM 992 HB3 LEU A 154 62.914 -0.769 12.395 1.00 0.00 H ATOM 993 HG LEU A 154 60.565 -2.285 11.343 1.00 0.00 H ATOM 994 HD11 LEU A 154 62.238 -3.499 13.520 1.00 0.00 H ATOM 995 HD12 LEU A 154 62.642 -3.831 11.835 1.00 0.00 H ATOM 996 HD13 LEU A 154 61.053 -4.268 12.465 1.00 0.00 H ATOM 997 HD21 LEU A 154 59.712 -1.118 13.079 1.00 0.00 H ATOM 998 HD22 LEU A 154 61.320 -0.660 13.640 1.00 0.00 H ATOM 999 HD23 LEU A 154 60.616 -2.197 14.142 1.00 0.00 H ATOM 1000 N GLU A 155 63.979 0.751 9.865 1.00 0.00 N ATOM 1001 CA GLU A 155 64.937 1.848 9.763 1.00 0.00 C ATOM 1002 C GLU A 155 64.463 2.887 8.749 1.00 0.00 C ATOM 1003 O GLU A 155 64.128 4.016 9.107 1.00 0.00 O ATOM 1004 CB GLU A 155 66.309 1.323 9.332 1.00 0.00 C ATOM 1005 CG GLU A 155 67.344 2.445 9.445 1.00 0.00 C ATOM 1006 CD GLU A 155 68.566 2.099 8.602 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.439 1.255 7.731 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.610 2.684 8.838 1.00 0.00 O ATOM 1009 H GLU A 155 64.191 -0.115 9.458 1.00 0.00 H ATOM 1010 HA GLU A 155 65.034 2.320 10.729 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.596 0.501 9.972 1.00 0.00 H ATOM 1012 HB3 GLU A 155 66.260 0.983 8.309 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.911 3.370 9.092 1.00 0.00 H ATOM 1014 HG3 GLU A 155 67.641 2.558 10.477 1.00 0.00 H ATOM 1015 N PHE A 156 64.447 2.493 7.479 1.00 0.00 N ATOM 1016 CA PHE A 156 64.020 3.399 6.415 1.00 0.00 C ATOM 1017 C PHE A 156 62.700 4.074 6.776 1.00 0.00 C ATOM 1018 O PHE A 156 62.650 5.279 7.019 1.00 0.00 O ATOM 1019 CB PHE A 156 63.846 2.638 5.099 1.00 0.00 C ATOM 1020 CG PHE A 156 63.737 3.624 3.960 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.518 4.261 3.700 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.855 3.901 3.164 1.00 0.00 C ATOM 1023 CE1 PHE A 156 62.417 5.176 2.645 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.755 4.816 2.110 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.536 5.453 1.849 1.00 0.00 C ATOM 1026 H PHE A 156 64.729 1.583 7.253 1.00 0.00 H ATOM 1027 HA PHE A 156 64.775 4.158 6.279 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.699 1.995 4.939 1.00 0.00 H ATOM 1029 HB3 PHE A 156 62.947 2.040 5.144 1.00 0.00 H ATOM 1030 HD1 PHE A 156 61.655 4.047 4.314 1.00 0.00 H ATOM 1031 HD2 PHE A 156 65.796 3.409 3.365 1.00 0.00 H ATOM 1032 HE1 PHE A 156 61.477 5.668 2.445 1.00 0.00 H ATOM 1033 HE2 PHE A 156 65.617 5.029 1.496 1.00 0.00 H ATOM 1034 HZ PHE A 156 63.458 6.158 1.036 1.00 0.00 H ATOM 1035 N MET A 157 61.631 3.283 6.801 1.00 0.00 N ATOM 1036 CA MET A 157 60.310 3.815 7.127 1.00 0.00 C ATOM 1037 C MET A 157 60.065 3.767 8.631 1.00 0.00 C ATOM 1038 O MET A 157 59.237 2.994 9.115 1.00 0.00 O ATOM 1039 CB MET A 157 59.219 3.009 6.421 1.00 0.00 C ATOM 1040 CG MET A 157 57.846 3.471 6.912 1.00 0.00 C ATOM 1041 SD MET A 157 56.618 3.204 5.610 1.00 0.00 S ATOM 1042 CE MET A 157 56.917 4.739 4.700 1.00 0.00 C ATOM 1043 H MET A 157 61.730 2.331 6.595 1.00 0.00 H ATOM 1044 HA MET A 157 60.253 4.841 6.795 1.00 0.00 H ATOM 1045 HB2 MET A 157 59.291 3.162 5.354 1.00 0.00 H ATOM 1046 HB3 MET A 157 59.345 1.960 6.644 1.00 0.00 H ATOM 1047 HG2 MET A 157 57.569 2.906 7.789 1.00 0.00 H ATOM 1048 HG3 MET A 157 57.887 4.521 7.158 1.00 0.00 H ATOM 1049 HE1 MET A 157 57.982 4.880 4.574 1.00 0.00 H ATOM 1050 HE2 MET A 157 56.510 5.571 5.251 1.00 0.00 H ATOM 1051 HE3 MET A 157 56.439 4.681 3.732 1.00 0.00 H ATOM 1052 N LYS A 158 60.791 4.604 9.366 1.00 0.00 N ATOM 1053 CA LYS A 158 60.640 4.650 10.818 1.00 0.00 C ATOM 1054 C LYS A 158 59.315 5.303 11.195 1.00 0.00 C ATOM 1055 O LYS A 158 59.283 6.345 11.848 1.00 0.00 O ATOM 1056 CB LYS A 158 61.781 5.445 11.452 1.00 0.00 C ATOM 1057 CG LYS A 158 62.093 4.867 12.833 1.00 0.00 C ATOM 1058 CD LYS A 158 63.400 4.076 12.771 1.00 0.00 C ATOM 1059 CE LYS A 158 64.517 4.888 13.426 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.347 3.991 14.279 1.00 0.00 N ATOM 1061 H LYS A 158 61.434 5.199 8.927 1.00 0.00 H ATOM 1062 HA LYS A 158 60.660 3.643 11.206 1.00 0.00 H ATOM 1063 HB2 LYS A 158 62.658 5.380 10.825 1.00 0.00 H ATOM 1064 HB3 LYS A 158 61.486 6.479 11.555 1.00 0.00 H ATOM 1065 HG2 LYS A 158 62.191 5.672 13.547 1.00 0.00 H ATOM 1066 HG3 LYS A 158 61.292 4.210 13.138 1.00 0.00 H ATOM 1067 HD2 LYS A 158 63.278 3.138 13.295 1.00 0.00 H ATOM 1068 HD3 LYS A 158 63.655 3.882 11.740 1.00 0.00 H ATOM 1069 HE2 LYS A 158 65.136 5.331 12.661 1.00 0.00 H ATOM 1070 HE3 LYS A 158 64.085 5.667 14.036 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 66.108 3.574 13.706 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 64.750 3.233 14.669 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 65.764 4.540 15.057 1.00 0.00 H ATOM 1074 N GLY A 159 58.219 4.677 10.774 1.00 0.00 N ATOM 1075 CA GLY A 159 56.891 5.206 11.071 1.00 0.00 C ATOM 1076 C GLY A 159 56.753 6.635 10.558 1.00 0.00 C ATOM 1077 O GLY A 159 56.590 7.576 11.334 1.00 0.00 O ATOM 1078 H GLY A 159 58.305 3.850 10.256 1.00 0.00 H ATOM 1079 HA2 GLY A 159 56.147 4.582 10.596 1.00 0.00 H ATOM 1080 HA3 GLY A 159 56.734 5.197 12.139 1.00 0.00 H ATOM 1081 N VAL A 160 56.819 6.784 9.237 1.00 0.00 N ATOM 1082 CA VAL A 160 56.702 8.104 8.623 1.00 0.00 C ATOM 1083 C VAL A 160 55.236 8.449 8.380 1.00 0.00 C ATOM 1084 O VAL A 160 54.613 7.957 7.438 1.00 0.00 O ATOM 1085 CB VAL A 160 57.453 8.143 7.290 1.00 0.00 C ATOM 1086 CG1 VAL A 160 57.470 9.576 6.754 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.891 7.664 7.502 1.00 0.00 C ATOM 1088 H VAL A 160 56.950 5.997 8.669 1.00 0.00 H ATOM 1089 HA VAL A 160 57.130 8.839 9.287 1.00 0.00 H ATOM 1090 HB VAL A 160 56.958 7.498 6.578 1.00 0.00 H ATOM 1091 HG11 VAL A 160 57.362 9.559 5.679 1.00 0.00 H ATOM 1092 HG12 VAL A 160 58.407 10.046 7.014 1.00 0.00 H ATOM 1093 HG13 VAL A 160 56.655 10.133 7.190 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.226 7.952 8.488 1.00 0.00 H ATOM 1095 HG22 VAL A 160 59.534 8.113 6.759 1.00 0.00 H ATOM 1096 HG23 VAL A 160 58.930 6.589 7.409 1.00 0.00 H ATOM 1097 N GLU A 161 54.693 9.303 9.243 1.00 0.00 N ATOM 1098 CA GLU A 161 53.297 9.715 9.120 1.00 0.00 C ATOM 1099 C GLU A 161 52.366 8.550 9.445 1.00 0.00 C ATOM 1100 O GLU A 161 52.503 7.515 8.815 1.00 0.00 O ATOM 1101 CB GLU A 161 53.004 10.203 7.701 1.00 0.00 C ATOM 1102 CG GLU A 161 51.729 11.049 7.706 1.00 0.00 C ATOM 1103 CD GLU A 161 52.092 12.520 7.541 1.00 0.00 C ATOM 1104 OE1 GLU A 161 53.247 12.852 7.755 1.00 0.00 O ATOM 1105 OE2 GLU A 161 51.212 13.294 7.202 1.00 0.00 O ATOM 1106 OXT GLU A 161 51.530 8.712 10.319 1.00 0.00 O ATOM 1107 H GLU A 161 55.239 9.662 9.974 1.00 0.00 H ATOM 1108 HA GLU A 161 53.106 10.520 9.813 1.00 0.00 H ATOM 1109 HB2 GLU A 161 53.832 10.801 7.348 1.00 0.00 H ATOM 1110 HB3 GLU A 161 52.867 9.354 7.050 1.00 0.00 H ATOM 1111 HG2 GLU A 161 51.090 10.741 6.891 1.00 0.00 H ATOM 1112 HG3 GLU A 161 51.209 10.911 8.643 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 54.705 -8.509 -1.706 1.00 0.00 CA HETATM 1115 CA CA A 3 65.936 -6.244 2.401 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.004 0.998 3.220 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.516 1.368 2.357 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.567 0.812 2.676 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.505 2.272 1.383 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.381 2.944 0.952 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.129 2.854 1.256 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.691 1.717 2.203 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.049 0.586 1.398 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.129 3.971 0.788 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.451 4.742 1.741 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.553 5.745 1.331 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.341 5.955 -0.053 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.021 5.181 -1.000 1.00 0.00 C HETATM 1129 C13 EMD A 1 58.915 4.190 -0.580 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.358 7.035 -0.485 1.00 0.00 N HETATM 1131 C15 EMD A 1 55.945 8.092 0.532 1.00 0.00 C HETATM 1132 C16 EMD A 1 56.609 8.026 1.892 1.00 0.00 C HETATM 1133 C17 EMD A 1 56.817 6.578 2.392 1.00 0.00 C HETATM 1134 C18 EMD A 1 55.816 7.102 -1.766 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.108 6.277 -2.630 1.00 0.00 O HETATM 1136 C19 EMD A 1 54.830 8.203 -2.160 1.00 0.00 C HETATM 1137 C20 EMD A 1 55.241 9.243 -3.005 1.00 0.00 C HETATM 1138 C21 EMD A 1 54.367 10.303 -3.290 1.00 0.00 C HETATM 1139 O21 EMD A 1 54.825 11.316 -4.141 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.098 10.324 -2.737 1.00 0.00 C HETATM 1141 O22 EMD A 1 52.192 11.361 -2.991 1.00 0.00 O HETATM 1142 C23 EMD A 1 52.681 9.287 -1.891 1.00 0.00 C HETATM 1143 C24 EMD A 1 53.547 8.226 -1.601 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.163 11.380 -4.695 1.00 0.00 C HETATM 1145 C26 EMD A 1 50.977 11.588 -2.234 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.437 2.498 1.009 1.00 0.00 H HETATM 1147 H6 EMD A 1 58.941 2.120 2.869 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.620 -0.138 2.075 1.00 0.00 H HETATM 1149 H72 EMD A 1 59.799 0.106 0.786 1.00 0.00 H HETATM 1150 H73 EMD A 1 58.273 0.990 0.765 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.616 4.570 2.795 1.00 0.00 H HETATM 1152 H12 EMD A 1 57.860 5.348 -2.053 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.437 3.595 -1.313 1.00 0.00 H HETATM 1154 H151 EMD A 1 54.880 8.018 0.690 1.00 0.00 H HETATM 1155 H152 EMD A 1 56.147 9.073 0.123 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.021 8.582 2.609 1.00 0.00 H HETATM 1157 H162 EMD A 1 57.556 8.541 1.849 1.00 0.00 H HETATM 1158 H171 EMD A 1 55.840 6.106 2.628 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.394 6.578 3.338 1.00 0.00 H HETATM 1160 H20 EMD A 1 56.230 9.232 -3.440 1.00 0.00 H HETATM 1161 H23 EMD A 1 51.690 9.306 -1.461 1.00 0.00 H HETATM 1162 H24 EMD A 1 53.221 7.429 -0.949 1.00 0.00 H HETATM 1163 H251 EMD A 1 56.411 10.449 -5.181 1.00 0.00 H HETATM 1164 H252 EMD A 1 56.883 11.565 -3.911 1.00 0.00 H HETATM 1165 H253 EMD A 1 56.229 12.178 -5.420 1.00 0.00 H HETATM 1166 H261 EMD A 1 50.119 11.240 -2.790 1.00 0.00 H HETATM 1167 H262 EMD A 1 50.854 12.642 -2.032 1.00 0.00 H HETATM 1168 H263 EMD A 1 51.017 11.057 -1.294 1.00 0.00 H