HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 7.760 -49.560 -79.066 1.00 0.00 N ATOM 2 CA LEU A 1 7.598 -48.148 -79.394 1.00 0.00 C ATOM 3 C LEU A 1 7.770 -47.901 -80.889 1.00 0.00 C ATOM 4 O LEU A 1 8.874 -47.611 -81.352 1.00 0.00 O ATOM 5 CB LEU A 1 8.616 -47.301 -78.610 1.00 0.00 C ATOM 6 CG LEU A 1 8.461 -47.286 -77.071 1.00 0.00 C ATOM 7 CD1 LEU A 1 9.608 -46.497 -76.458 1.00 0.00 C ATOM 8 CD2 LEU A 1 7.114 -46.673 -76.713 1.00 0.00 C ATOM 9 1H LEU A 1 7.641 -49.691 -78.071 1.00 0.00 H ATOM 10 2H LEU A 1 7.068 -50.103 -79.562 1.00 0.00 H ATOM 11 3H LEU A 1 8.684 -49.866 -79.337 1.00 0.00 H ATOM 12 HA LEU A 1 6.591 -47.840 -79.115 1.00 0.00 H ATOM 13 1HB LEU A 1 9.616 -47.669 -78.831 1.00 0.00 H ATOM 14 2HB LEU A 1 8.545 -46.273 -78.954 1.00 0.00 H ATOM 15 HG LEU A 1 8.512 -48.302 -76.682 1.00 0.00 H ATOM 16 1HD1 LEU A 1 9.500 -46.486 -75.370 1.00 0.00 H ATOM 17 2HD1 LEU A 1 10.555 -46.967 -76.724 1.00 0.00 H ATOM 18 3HD1 LEU A 1 9.591 -45.476 -76.837 1.00 0.00 H ATOM 19 1HD2 LEU A 1 6.998 -46.660 -75.637 1.00 0.00 H ATOM 20 2HD2 LEU A 1 7.063 -45.654 -77.095 1.00 0.00 H ATOM 21 3HD2 LEU A 1 6.320 -47.266 -77.155 1.00 0.00 H ATOM 22 N SER A 2 6.675 -48.010 -81.637 1.00 0.00 N ATOM 23 CA SER A 2 6.682 -47.669 -83.058 1.00 0.00 C ATOM 24 C SER A 2 6.750 -46.172 -83.255 1.00 0.00 C ATOM 25 O SER A 2 6.606 -45.414 -82.303 1.00 0.00 O ATOM 26 CB SER A 2 5.450 -48.214 -83.747 1.00 0.00 C ATOM 27 OG SER A 2 4.288 -47.568 -83.292 1.00 0.00 O ATOM 28 H SER A 2 5.819 -48.340 -81.213 1.00 0.00 H ATOM 29 HA SER A 2 7.551 -48.139 -83.523 1.00 0.00 H ATOM 30 1HB SER A 2 5.545 -48.078 -84.823 1.00 0.00 H ATOM 31 2HB SER A 2 5.371 -49.283 -83.558 1.00 0.00 H ATOM 32 HG SER A 2 4.138 -47.891 -82.402 1.00 0.00 H ATOM 33 N VAL A 3 7.066 -45.747 -84.470 1.00 0.00 N ATOM 34 CA VAL A 3 7.128 -44.325 -84.746 1.00 0.00 C ATOM 35 C VAL A 3 5.783 -43.684 -84.486 1.00 0.00 C ATOM 36 O VAL A 3 5.703 -42.636 -83.853 1.00 0.00 O ATOM 37 CB VAL A 3 7.540 -44.071 -86.202 1.00 0.00 C ATOM 38 CG1 VAL A 3 7.387 -42.588 -86.523 1.00 0.00 C ATOM 39 CG2 VAL A 3 8.967 -44.544 -86.404 1.00 0.00 C ATOM 40 H VAL A 3 7.198 -46.411 -85.219 1.00 0.00 H ATOM 41 HA VAL A 3 7.881 -43.876 -84.097 1.00 0.00 H ATOM 42 HB VAL A 3 6.877 -44.617 -86.874 1.00 0.00 H ATOM 43 1HG1 VAL A 3 7.679 -42.407 -87.557 1.00 0.00 H ATOM 44 2HG1 VAL A 3 6.347 -42.290 -86.383 1.00 0.00 H ATOM 45 3HG1 VAL A 3 8.024 -42.004 -85.859 1.00 0.00 H ATOM 46 1HG2 VAL A 3 9.267 -44.367 -87.435 1.00 0.00 H ATOM 47 2HG2 VAL A 3 9.630 -43.996 -85.733 1.00 0.00 H ATOM 48 3HG2 VAL A 3 9.030 -45.611 -86.184 1.00 0.00 H ATOM 49 N ALA A 4 4.721 -44.329 -84.963 1.00 0.00 N ATOM 50 CA ALA A 4 3.381 -43.807 -84.779 1.00 0.00 C ATOM 51 C ALA A 4 3.107 -43.675 -83.294 1.00 0.00 C ATOM 52 O ALA A 4 2.635 -42.633 -82.842 1.00 0.00 O ATOM 53 CB ALA A 4 2.358 -44.740 -85.413 1.00 0.00 C ATOM 54 H ALA A 4 4.853 -45.183 -85.487 1.00 0.00 H ATOM 55 HA ALA A 4 3.274 -42.831 -85.255 1.00 0.00 H ATOM 56 1HB ALA A 4 1.351 -44.392 -85.178 1.00 0.00 H ATOM 57 2HB ALA A 4 2.495 -44.750 -86.493 1.00 0.00 H ATOM 58 3HB ALA A 4 2.497 -45.738 -85.022 1.00 0.00 H ATOM 59 N ASP A 5 3.547 -44.659 -82.510 1.00 0.00 N ATOM 60 CA ASP A 5 3.313 -44.636 -81.080 1.00 0.00 C ATOM 61 C ASP A 5 4.004 -43.467 -80.409 1.00 0.00 C ATOM 62 O ASP A 5 3.363 -42.682 -79.715 1.00 0.00 O ATOM 63 CB ASP A 5 3.791 -45.950 -80.437 1.00 0.00 C ATOM 64 CG ASP A 5 3.306 -46.132 -79.001 1.00 0.00 C ATOM 65 OD1 ASP A 5 2.159 -46.441 -78.817 1.00 0.00 O ATOM 66 OD2 ASP A 5 4.095 -45.960 -78.102 1.00 0.00 O ATOM 67 H ASP A 5 3.950 -45.495 -82.922 1.00 0.00 H ATOM 68 HA ASP A 5 2.239 -44.553 -80.910 1.00 0.00 H ATOM 69 1HB ASP A 5 3.436 -46.794 -81.028 1.00 0.00 H ATOM 70 2HB ASP A 5 4.880 -45.984 -80.439 1.00 0.00 H ATOM 71 N VAL A 6 5.277 -43.269 -80.740 1.00 0.00 N ATOM 72 CA VAL A 6 6.080 -42.221 -80.137 1.00 0.00 C ATOM 73 C VAL A 6 5.590 -40.829 -80.480 1.00 0.00 C ATOM 74 O VAL A 6 5.386 -40.008 -79.588 1.00 0.00 O ATOM 75 CB VAL A 6 7.541 -42.352 -80.588 1.00 0.00 C ATOM 76 CG1 VAL A 6 8.324 -41.122 -80.153 1.00 0.00 C ATOM 77 CG2 VAL A 6 8.126 -43.635 -79.998 1.00 0.00 C ATOM 78 H VAL A 6 5.759 -44.011 -81.230 1.00 0.00 H ATOM 79 HA VAL A 6 6.031 -42.336 -79.053 1.00 0.00 H ATOM 80 HB VAL A 6 7.587 -42.394 -81.679 1.00 0.00 H ATOM 81 1HG1 VAL A 6 9.361 -41.219 -80.476 1.00 0.00 H ATOM 82 2HG1 VAL A 6 7.886 -40.231 -80.605 1.00 0.00 H ATOM 83 3HG1 VAL A 6 8.290 -41.034 -79.068 1.00 0.00 H ATOM 84 1HG2 VAL A 6 9.163 -43.741 -80.311 1.00 0.00 H ATOM 85 2HG2 VAL A 6 8.079 -43.589 -78.910 1.00 0.00 H ATOM 86 3HG2 VAL A 6 7.560 -44.488 -80.344 1.00 0.00 H ATOM 87 N VAL A 7 5.195 -40.632 -81.737 1.00 0.00 N ATOM 88 CA VAL A 7 4.716 -39.333 -82.170 1.00 0.00 C ATOM 89 C VAL A 7 3.438 -38.964 -81.456 1.00 0.00 C ATOM 90 O VAL A 7 3.346 -37.886 -80.876 1.00 0.00 O ATOM 91 CB VAL A 7 4.469 -39.329 -83.683 1.00 0.00 C ATOM 92 CG1 VAL A 7 3.738 -38.048 -84.076 1.00 0.00 C ATOM 93 CG2 VAL A 7 5.806 -39.461 -84.404 1.00 0.00 C ATOM 94 H VAL A 7 5.411 -41.332 -82.434 1.00 0.00 H ATOM 95 HA VAL A 7 5.482 -38.589 -81.949 1.00 0.00 H ATOM 96 HB VAL A 7 3.821 -40.167 -83.953 1.00 0.00 H ATOM 97 1HG1 VAL A 7 3.562 -38.045 -85.151 1.00 0.00 H ATOM 98 2HG1 VAL A 7 2.783 -37.998 -83.552 1.00 0.00 H ATOM 99 3HG1 VAL A 7 4.347 -37.185 -83.807 1.00 0.00 H ATOM 100 1HG2 VAL A 7 5.641 -39.460 -85.481 1.00 0.00 H ATOM 101 2HG2 VAL A 7 6.449 -38.625 -84.134 1.00 0.00 H ATOM 102 3HG2 VAL A 7 6.287 -40.387 -84.120 1.00 0.00 H ATOM 103 N ILE A 8 2.531 -39.925 -81.335 1.00 0.00 N ATOM 104 CA ILE A 8 1.248 -39.681 -80.708 1.00 0.00 C ATOM 105 C ILE A 8 1.423 -39.293 -79.250 1.00 0.00 C ATOM 106 O ILE A 8 0.791 -38.349 -78.771 1.00 0.00 O ATOM 107 CB ILE A 8 0.350 -40.915 -80.809 1.00 0.00 C ATOM 108 CG1 ILE A 8 -0.048 -41.139 -82.241 1.00 0.00 C ATOM 109 CG2 ILE A 8 -0.868 -40.741 -79.919 1.00 0.00 C ATOM 110 CD1 ILE A 8 -0.657 -42.471 -82.473 1.00 0.00 C ATOM 111 H ILE A 8 2.634 -40.761 -81.897 1.00 0.00 H ATOM 112 HA ILE A 8 0.756 -38.864 -81.234 1.00 0.00 H ATOM 113 HB ILE A 8 0.906 -41.789 -80.491 1.00 0.00 H ATOM 114 1HG1 ILE A 8 -0.759 -40.370 -82.535 1.00 0.00 H ATOM 115 2HG1 ILE A 8 0.829 -41.040 -82.874 1.00 0.00 H ATOM 116 1HG2 ILE A 8 -1.502 -41.623 -79.998 1.00 0.00 H ATOM 117 2HG2 ILE A 8 -0.548 -40.613 -78.886 1.00 0.00 H ATOM 118 3HG2 ILE A 8 -1.428 -39.862 -80.236 1.00 0.00 H ATOM 119 1HD1 ILE A 8 -0.921 -42.569 -83.524 1.00 0.00 H ATOM 120 2HD1 ILE A 8 0.058 -43.253 -82.202 1.00 0.00 H ATOM 121 3HD1 ILE A 8 -1.551 -42.573 -81.863 1.00 0.00 H ATOM 122 N VAL A 9 2.324 -39.997 -78.561 1.00 0.00 N ATOM 123 CA VAL A 9 2.590 -39.734 -77.160 1.00 0.00 C ATOM 124 C VAL A 9 3.235 -38.383 -76.980 1.00 0.00 C ATOM 125 O VAL A 9 2.778 -37.569 -76.177 1.00 0.00 O ATOM 126 CB VAL A 9 3.515 -40.813 -76.545 1.00 0.00 C ATOM 127 CG1 VAL A 9 3.940 -40.396 -75.141 1.00 0.00 C ATOM 128 CG2 VAL A 9 2.819 -42.137 -76.520 1.00 0.00 C ATOM 129 H VAL A 9 2.689 -40.845 -78.972 1.00 0.00 H ATOM 130 HA VAL A 9 1.645 -39.741 -76.633 1.00 0.00 H ATOM 131 HB VAL A 9 4.422 -40.896 -77.144 1.00 0.00 H ATOM 132 1HG1 VAL A 9 4.590 -41.160 -74.716 1.00 0.00 H ATOM 133 2HG1 VAL A 9 4.477 -39.449 -75.190 1.00 0.00 H ATOM 134 3HG1 VAL A 9 3.064 -40.281 -74.513 1.00 0.00 H ATOM 135 1HG2 VAL A 9 3.477 -42.889 -76.087 1.00 0.00 H ATOM 136 2HG2 VAL A 9 1.933 -42.059 -75.932 1.00 0.00 H ATOM 137 3HG2 VAL A 9 2.562 -42.424 -77.517 1.00 0.00 H ATOM 138 N ALA A 10 4.184 -38.086 -77.868 1.00 0.00 N ATOM 139 CA ALA A 10 4.934 -36.852 -77.807 1.00 0.00 C ATOM 140 C ALA A 10 3.989 -35.680 -77.984 1.00 0.00 C ATOM 141 O ALA A 10 4.015 -34.743 -77.188 1.00 0.00 O ATOM 142 CB ALA A 10 6.003 -36.843 -78.887 1.00 0.00 C ATOM 143 H ALA A 10 4.544 -38.830 -78.447 1.00 0.00 H ATOM 144 HA ALA A 10 5.428 -36.760 -76.839 1.00 0.00 H ATOM 145 1HB ALA A 10 6.521 -35.885 -78.876 1.00 0.00 H ATOM 146 2HB ALA A 10 6.717 -37.644 -78.698 1.00 0.00 H ATOM 147 3HB ALA A 10 5.543 -36.992 -79.859 1.00 0.00 H ATOM 148 N VAL A 11 3.004 -35.845 -78.870 1.00 0.00 N ATOM 149 CA VAL A 11 2.060 -34.774 -79.130 1.00 0.00 C ATOM 150 C VAL A 11 1.068 -34.636 -78.003 1.00 0.00 C ATOM 151 O VAL A 11 0.839 -33.530 -77.515 1.00 0.00 O ATOM 152 CB VAL A 11 1.289 -35.013 -80.435 1.00 0.00 C ATOM 153 CG1 VAL A 11 0.169 -33.985 -80.566 1.00 0.00 C ATOM 154 CG2 VAL A 11 2.250 -34.942 -81.611 1.00 0.00 C ATOM 155 H VAL A 11 3.100 -36.583 -79.555 1.00 0.00 H ATOM 156 HA VAL A 11 2.617 -33.843 -79.248 1.00 0.00 H ATOM 157 HB VAL A 11 0.823 -35.998 -80.407 1.00 0.00 H ATOM 158 1HG1 VAL A 11 -0.378 -34.158 -81.494 1.00 0.00 H ATOM 159 2HG1 VAL A 11 -0.514 -34.080 -79.721 1.00 0.00 H ATOM 160 3HG1 VAL A 11 0.595 -32.983 -80.579 1.00 0.00 H ATOM 161 1HG2 VAL A 11 1.705 -35.112 -82.537 1.00 0.00 H ATOM 162 2HG2 VAL A 11 2.717 -33.958 -81.639 1.00 0.00 H ATOM 163 3HG2 VAL A 11 3.008 -35.689 -81.503 1.00 0.00 H ATOM 164 N TYR A 12 0.537 -35.760 -77.531 1.00 0.00 N ATOM 165 CA TYR A 12 -0.395 -35.698 -76.426 1.00 0.00 C ATOM 166 C TYR A 12 0.176 -34.969 -75.229 1.00 0.00 C ATOM 167 O TYR A 12 -0.459 -34.068 -74.680 1.00 0.00 O ATOM 168 CB TYR A 12 -0.866 -37.060 -75.963 1.00 0.00 C ATOM 169 CG TYR A 12 -1.823 -36.895 -74.833 1.00 0.00 C ATOM 170 CD1 TYR A 12 -3.151 -36.601 -75.088 1.00 0.00 C ATOM 171 CD2 TYR A 12 -1.382 -37.037 -73.542 1.00 0.00 C ATOM 172 CE1 TYR A 12 -4.025 -36.452 -74.050 1.00 0.00 C ATOM 173 CE2 TYR A 12 -2.241 -36.890 -72.515 1.00 0.00 C ATOM 174 CZ TYR A 12 -3.567 -36.596 -72.757 1.00 0.00 C ATOM 175 OH TYR A 12 -4.412 -36.454 -71.709 1.00 0.00 O ATOM 176 H TYR A 12 0.649 -36.621 -78.052 1.00 0.00 H ATOM 177 HA TYR A 12 -1.270 -35.136 -76.753 1.00 0.00 H ATOM 178 1HB TYR A 12 -1.343 -37.585 -76.788 1.00 0.00 H ATOM 179 2HB TYR A 12 -0.012 -37.658 -75.651 1.00 0.00 H ATOM 180 HD1 TYR A 12 -3.499 -36.489 -76.115 1.00 0.00 H ATOM 181 HD2 TYR A 12 -0.344 -37.266 -73.344 1.00 0.00 H ATOM 182 HE1 TYR A 12 -5.062 -36.221 -74.247 1.00 0.00 H ATOM 183 HE2 TYR A 12 -1.889 -37.002 -71.493 1.00 0.00 H ATOM 184 HH TYR A 12 -3.948 -36.665 -70.896 1.00 0.00 H ATOM 185 N PHE A 13 1.421 -35.294 -74.894 1.00 0.00 N ATOM 186 CA PHE A 13 2.120 -34.624 -73.819 1.00 0.00 C ATOM 187 C PHE A 13 2.190 -33.131 -74.070 1.00 0.00 C ATOM 188 O PHE A 13 1.763 -32.337 -73.232 1.00 0.00 O ATOM 189 CB PHE A 13 3.527 -35.177 -73.655 1.00 0.00 C ATOM 190 CG PHE A 13 4.305 -34.489 -72.567 1.00 0.00 C ATOM 191 CD1 PHE A 13 4.127 -34.850 -71.231 1.00 0.00 C ATOM 192 CD2 PHE A 13 5.210 -33.485 -72.864 1.00 0.00 C ATOM 193 CE1 PHE A 13 4.842 -34.218 -70.228 1.00 0.00 C ATOM 194 CE2 PHE A 13 5.925 -32.854 -71.865 1.00 0.00 C ATOM 195 CZ PHE A 13 5.741 -33.221 -70.545 1.00 0.00 C ATOM 196 H PHE A 13 1.849 -36.100 -75.326 1.00 0.00 H ATOM 197 HA PHE A 13 1.572 -34.794 -72.890 1.00 0.00 H ATOM 198 1HB PHE A 13 3.476 -36.241 -73.427 1.00 0.00 H ATOM 199 2HB PHE A 13 4.072 -35.069 -74.594 1.00 0.00 H ATOM 200 HD1 PHE A 13 3.418 -35.640 -70.983 1.00 0.00 H ATOM 201 HD2 PHE A 13 5.357 -33.194 -73.906 1.00 0.00 H ATOM 202 HE1 PHE A 13 4.696 -34.509 -69.188 1.00 0.00 H ATOM 203 HE2 PHE A 13 6.635 -32.066 -72.116 1.00 0.00 H ATOM 204 HZ PHE A 13 6.304 -32.721 -69.758 1.00 0.00 H ATOM 205 N ALA A 14 2.573 -32.762 -75.300 1.00 0.00 N ATOM 206 CA ALA A 14 2.759 -31.368 -75.657 1.00 0.00 C ATOM 207 C ALA A 14 1.447 -30.633 -75.479 1.00 0.00 C ATOM 208 O ALA A 14 1.419 -29.555 -74.886 1.00 0.00 O ATOM 209 CB ALA A 14 3.257 -31.245 -77.086 1.00 0.00 C ATOM 210 H ALA A 14 2.970 -33.458 -75.912 1.00 0.00 H ATOM 211 HA ALA A 14 3.504 -30.919 -75.000 1.00 0.00 H ATOM 212 1HB ALA A 14 3.357 -30.192 -77.346 1.00 0.00 H ATOM 213 2HB ALA A 14 4.225 -31.734 -77.176 1.00 0.00 H ATOM 214 3HB ALA A 14 2.553 -31.716 -77.763 1.00 0.00 H ATOM 215 N VAL A 15 0.342 -31.331 -75.760 1.00 0.00 N ATOM 216 CA VAL A 15 -0.963 -30.713 -75.656 1.00 0.00 C ATOM 217 C VAL A 15 -1.264 -30.386 -74.222 1.00 0.00 C ATOM 218 O VAL A 15 -1.708 -29.289 -73.926 1.00 0.00 O ATOM 219 CB VAL A 15 -2.074 -31.637 -76.179 1.00 0.00 C ATOM 220 CG1 VAL A 15 -3.439 -31.061 -75.806 1.00 0.00 C ATOM 221 CG2 VAL A 15 -1.928 -31.796 -77.681 1.00 0.00 C ATOM 222 H VAL A 15 0.439 -32.180 -76.303 1.00 0.00 H ATOM 223 HA VAL A 15 -0.969 -29.806 -76.261 1.00 0.00 H ATOM 224 HB VAL A 15 -2.001 -32.614 -75.706 1.00 0.00 H ATOM 225 1HG1 VAL A 15 -4.227 -31.717 -76.177 1.00 0.00 H ATOM 226 2HG1 VAL A 15 -3.518 -30.980 -74.721 1.00 0.00 H ATOM 227 3HG1 VAL A 15 -3.551 -30.072 -76.252 1.00 0.00 H ATOM 228 1HG2 VAL A 15 -2.713 -32.450 -78.056 1.00 0.00 H ATOM 229 2HG2 VAL A 15 -2.009 -30.819 -78.158 1.00 0.00 H ATOM 230 3HG2 VAL A 15 -0.966 -32.224 -77.908 1.00 0.00 H ATOM 231 N ASN A 16 -1.017 -31.334 -73.325 1.00 0.00 N ATOM 232 CA ASN A 16 -1.371 -31.148 -71.927 1.00 0.00 C ATOM 233 C ASN A 16 -0.535 -30.050 -71.297 1.00 0.00 C ATOM 234 O ASN A 16 -1.021 -29.291 -70.459 1.00 0.00 O ATOM 235 CB ASN A 16 -1.221 -32.432 -71.147 1.00 0.00 C ATOM 236 CG ASN A 16 -2.315 -33.361 -71.420 1.00 0.00 C ATOM 237 OD1 ASN A 16 -3.043 -33.190 -72.400 1.00 0.00 O ATOM 238 ND2 ASN A 16 -2.468 -34.352 -70.586 1.00 0.00 N ATOM 239 H ASN A 16 -0.708 -32.243 -73.648 1.00 0.00 H ATOM 240 HA ASN A 16 -2.414 -30.832 -71.874 1.00 0.00 H ATOM 241 1HB ASN A 16 -0.273 -32.906 -71.404 1.00 0.00 H ATOM 242 2HB ASN A 16 -1.195 -32.208 -70.080 1.00 0.00 H ATOM 243 1HD2 ASN A 16 -3.206 -35.012 -70.735 1.00 0.00 H ATOM 244 2HD2 ASN A 16 -1.851 -34.448 -69.806 1.00 0.00 H ATOM 245 N MET A 17 0.672 -29.851 -71.835 1.00 0.00 N ATOM 246 CA MET A 17 1.508 -28.773 -71.359 1.00 0.00 C ATOM 247 C MET A 17 0.953 -27.435 -71.833 1.00 0.00 C ATOM 248 O MET A 17 0.769 -26.524 -71.028 1.00 0.00 O ATOM 249 CB MET A 17 2.943 -28.974 -71.839 1.00 0.00 C ATOM 250 CG MET A 17 3.640 -30.208 -71.268 1.00 0.00 C ATOM 251 SD MET A 17 3.763 -30.198 -69.481 1.00 0.00 S ATOM 252 CE MET A 17 2.403 -31.282 -69.046 1.00 0.00 C ATOM 253 H MET A 17 1.075 -30.568 -72.424 1.00 0.00 H ATOM 254 HA MET A 17 1.491 -28.768 -70.269 1.00 0.00 H ATOM 255 1HB MET A 17 2.953 -29.058 -72.924 1.00 0.00 H ATOM 256 2HB MET A 17 3.541 -28.101 -71.573 1.00 0.00 H ATOM 257 1HG MET A 17 3.092 -31.102 -71.563 1.00 0.00 H ATOM 258 2HG MET A 17 4.646 -30.273 -71.674 1.00 0.00 H ATOM 259 1HE MET A 17 2.346 -31.378 -67.961 1.00 0.00 H ATOM 260 2HE MET A 17 1.470 -30.867 -69.421 1.00 0.00 H ATOM 261 3HE MET A 17 2.563 -32.264 -69.489 1.00 0.00 H ATOM 262 N ALA A 18 0.436 -27.429 -73.073 1.00 0.00 N ATOM 263 CA ALA A 18 -0.141 -26.243 -73.692 1.00 0.00 C ATOM 264 C ALA A 18 -1.397 -25.850 -72.946 1.00 0.00 C ATOM 265 O ALA A 18 -1.632 -24.671 -72.682 1.00 0.00 O ATOM 266 CB ALA A 18 -0.456 -26.495 -75.156 1.00 0.00 C ATOM 267 H ALA A 18 0.678 -28.195 -73.686 1.00 0.00 H ATOM 268 HA ALA A 18 0.569 -25.417 -73.641 1.00 0.00 H ATOM 269 1HB ALA A 18 -0.934 -25.612 -75.579 1.00 0.00 H ATOM 270 2HB ALA A 18 0.467 -26.704 -75.695 1.00 0.00 H ATOM 271 3HB ALA A 18 -1.120 -27.337 -75.252 1.00 0.00 H ATOM 272 N VAL A 19 -2.132 -26.858 -72.485 1.00 0.00 N ATOM 273 CA VAL A 19 -3.354 -26.609 -71.766 1.00 0.00 C ATOM 274 C VAL A 19 -3.045 -25.843 -70.505 1.00 0.00 C ATOM 275 O VAL A 19 -3.668 -24.821 -70.228 1.00 0.00 O ATOM 276 CB VAL A 19 -4.070 -27.922 -71.408 1.00 0.00 C ATOM 277 CG1 VAL A 19 -5.174 -27.637 -70.448 1.00 0.00 C ATOM 278 CG2 VAL A 19 -4.591 -28.585 -72.663 1.00 0.00 C ATOM 279 H VAL A 19 -1.966 -27.781 -72.855 1.00 0.00 H ATOM 280 HA VAL A 19 -4.017 -26.020 -72.391 1.00 0.00 H ATOM 281 HB VAL A 19 -3.377 -28.591 -70.913 1.00 0.00 H ATOM 282 1HG1 VAL A 19 -5.680 -28.558 -70.192 1.00 0.00 H ATOM 283 2HG1 VAL A 19 -4.764 -27.199 -69.566 1.00 0.00 H ATOM 284 3HG1 VAL A 19 -5.871 -26.962 -70.893 1.00 0.00 H ATOM 285 1HG2 VAL A 19 -5.095 -29.512 -72.400 1.00 0.00 H ATOM 286 2HG2 VAL A 19 -5.287 -27.926 -73.159 1.00 0.00 H ATOM 287 3HG2 VAL A 19 -3.781 -28.799 -73.320 1.00 0.00 H ATOM 288 N GLY A 20 -2.027 -26.305 -69.783 1.00 0.00 N ATOM 289 CA GLY A 20 -1.608 -25.685 -68.531 1.00 0.00 C ATOM 290 C GLY A 20 -1.172 -24.230 -68.724 1.00 0.00 C ATOM 291 O GLY A 20 -1.612 -23.341 -67.987 1.00 0.00 O ATOM 292 H GLY A 20 -1.640 -27.210 -70.029 1.00 0.00 H ATOM 293 1HA GLY A 20 -2.428 -25.723 -67.818 1.00 0.00 H ATOM 294 2HA GLY A 20 -0.783 -26.253 -68.105 1.00 0.00 H ATOM 295 N VAL A 21 -0.528 -23.972 -69.861 1.00 0.00 N ATOM 296 CA VAL A 21 -0.038 -22.645 -70.205 1.00 0.00 C ATOM 297 C VAL A 21 -1.137 -21.604 -70.307 1.00 0.00 C ATOM 298 O VAL A 21 -1.024 -20.518 -69.735 1.00 0.00 O ATOM 299 CB VAL A 21 0.722 -22.663 -71.543 1.00 0.00 C ATOM 300 CG1 VAL A 21 0.988 -21.249 -71.997 1.00 0.00 C ATOM 301 CG2 VAL A 21 2.004 -23.441 -71.381 1.00 0.00 C ATOM 302 H VAL A 21 -0.092 -24.759 -70.328 1.00 0.00 H ATOM 303 HA VAL A 21 0.665 -22.337 -69.433 1.00 0.00 H ATOM 304 HB VAL A 21 0.112 -23.132 -72.304 1.00 0.00 H ATOM 305 1HG1 VAL A 21 1.526 -21.266 -72.945 1.00 0.00 H ATOM 306 2HG1 VAL A 21 0.040 -20.726 -72.127 1.00 0.00 H ATOM 307 3HG1 VAL A 21 1.590 -20.735 -71.248 1.00 0.00 H ATOM 308 1HG2 VAL A 21 2.542 -23.456 -72.328 1.00 0.00 H ATOM 309 2HG2 VAL A 21 2.622 -22.967 -70.620 1.00 0.00 H ATOM 310 3HG2 VAL A 21 1.778 -24.447 -71.084 1.00 0.00 H ATOM 311 N TRP A 22 -2.298 -22.028 -70.806 1.00 0.00 N ATOM 312 CA TRP A 22 -3.405 -21.100 -70.974 1.00 0.00 C ATOM 313 C TRP A 22 -3.926 -20.520 -69.656 1.00 0.00 C ATOM 314 O TRP A 22 -4.540 -19.455 -69.668 1.00 0.00 O ATOM 315 CB TRP A 22 -4.555 -21.794 -71.699 1.00 0.00 C ATOM 316 CG TRP A 22 -4.249 -21.986 -73.146 1.00 0.00 C ATOM 317 CD1 TRP A 22 -3.978 -23.159 -73.763 1.00 0.00 C ATOM 318 CD2 TRP A 22 -4.178 -20.994 -74.179 1.00 0.00 C ATOM 319 NE1 TRP A 22 -3.745 -22.959 -75.091 1.00 0.00 N ATOM 320 CE2 TRP A 22 -3.865 -21.636 -75.364 1.00 0.00 C ATOM 321 CE3 TRP A 22 -4.356 -19.607 -74.190 1.00 0.00 C ATOM 322 CZ2 TRP A 22 -3.721 -20.957 -76.556 1.00 0.00 C ATOM 323 CZ3 TRP A 22 -4.211 -18.930 -75.392 1.00 0.00 C ATOM 324 CH2 TRP A 22 -3.904 -19.589 -76.535 1.00 0.00 C ATOM 325 H TRP A 22 -2.291 -22.888 -71.347 1.00 0.00 H ATOM 326 HA TRP A 22 -3.061 -20.269 -71.590 1.00 0.00 H ATOM 327 1HB TRP A 22 -4.747 -22.766 -71.238 1.00 0.00 H ATOM 328 2HB TRP A 22 -5.461 -21.203 -71.597 1.00 0.00 H ATOM 329 HD1 TRP A 22 -3.950 -24.111 -73.274 1.00 0.00 H ATOM 330 HE1 TRP A 22 -3.519 -23.677 -75.763 1.00 0.00 H ATOM 331 HE3 TRP A 22 -4.606 -19.069 -73.275 1.00 0.00 H ATOM 332 HZ2 TRP A 22 -3.475 -21.468 -77.487 1.00 0.00 H ATOM 333 HZ3 TRP A 22 -4.348 -17.862 -75.399 1.00 0.00 H ATOM 334 HH2 TRP A 22 -3.799 -19.021 -77.459 1.00 0.00 H ATOM 335 N SER A 23 -3.617 -21.131 -68.508 1.00 0.00 N ATOM 336 CA SER A 23 -4.065 -20.511 -67.262 1.00 0.00 C ATOM 337 C SER A 23 -2.896 -19.910 -66.495 1.00 0.00 C ATOM 338 O SER A 23 -3.085 -19.002 -65.684 1.00 0.00 O ATOM 339 CB SER A 23 -4.783 -21.490 -66.363 1.00 0.00 C ATOM 340 OG SER A 23 -3.911 -22.491 -65.909 1.00 0.00 O ATOM 341 H SER A 23 -3.238 -22.067 -68.509 1.00 0.00 H ATOM 342 HA SER A 23 -4.765 -19.710 -67.507 1.00 0.00 H ATOM 343 1HB SER A 23 -5.204 -20.959 -65.512 1.00 0.00 H ATOM 344 2HB SER A 23 -5.597 -21.934 -66.906 1.00 0.00 H ATOM 345 HG SER A 23 -4.430 -23.046 -65.291 1.00 0.00 H ATOM 346 N SER A 24 -1.674 -20.326 -66.842 1.00 0.00 N ATOM 347 CA SER A 24 -0.487 -19.798 -66.171 1.00 0.00 C ATOM 348 C SER A 24 -0.071 -18.442 -66.748 1.00 0.00 C ATOM 349 O SER A 24 0.624 -17.666 -66.090 1.00 0.00 O ATOM 350 CB SER A 24 0.677 -20.764 -66.288 1.00 0.00 C ATOM 351 OG SER A 24 1.175 -20.797 -67.593 1.00 0.00 O ATOM 352 H SER A 24 -1.584 -21.175 -67.393 1.00 0.00 H ATOM 353 HA SER A 24 -0.716 -19.675 -65.112 1.00 0.00 H ATOM 354 1HB SER A 24 1.468 -20.463 -65.602 1.00 0.00 H ATOM 355 2HB SER A 24 0.351 -21.762 -65.995 1.00 0.00 H ATOM 356 HG SER A 24 1.482 -19.907 -67.783 1.00 0.00 H ATOM 357 N CYS A 25 -0.681 -18.076 -67.877 1.00 0.00 N ATOM 358 CA CYS A 25 -0.393 -16.796 -68.517 1.00 0.00 C ATOM 359 C CYS A 25 -1.612 -16.245 -69.247 1.00 0.00 C ATOM 360 O CYS A 25 -2.603 -16.944 -69.439 1.00 0.00 O ATOM 361 CB CYS A 25 0.759 -16.950 -69.499 1.00 0.00 C ATOM 362 SG CYS A 25 0.358 -17.990 -70.919 1.00 0.00 S ATOM 363 H CYS A 25 -1.088 -18.811 -68.442 1.00 0.00 H ATOM 364 HA CYS A 25 -0.110 -16.079 -67.746 1.00 0.00 H ATOM 365 1HB CYS A 25 1.060 -15.969 -69.866 1.00 0.00 H ATOM 366 2HB CYS A 25 1.618 -17.385 -68.988 1.00 0.00 H ATOM 367 HG CYS A 25 -0.115 -19.016 -70.212 1.00 0.00 H ATOM 368 N ARG A 26 -1.529 -14.988 -69.681 1.00 0.00 N ATOM 369 CA ARG A 26 -2.619 -14.392 -70.446 1.00 0.00 C ATOM 370 C ARG A 26 -2.529 -14.751 -71.923 1.00 0.00 C ATOM 371 O ARG A 26 -1.437 -14.855 -72.482 1.00 0.00 O ATOM 372 CB ARG A 26 -2.607 -12.881 -70.297 1.00 0.00 C ATOM 373 CG ARG A 26 -2.900 -12.379 -68.894 1.00 0.00 C ATOM 374 CD ARG A 26 -2.860 -10.896 -68.821 1.00 0.00 C ATOM 375 NE ARG A 26 -1.520 -10.378 -69.044 1.00 0.00 N ATOM 376 CZ ARG A 26 -1.215 -9.070 -69.168 1.00 0.00 C ATOM 377 NH1 ARG A 26 -2.164 -8.164 -69.089 1.00 0.00 N ATOM 378 NH2 ARG A 26 0.037 -8.700 -69.368 1.00 0.00 N ATOM 379 H ARG A 26 -0.693 -14.452 -69.500 1.00 0.00 H ATOM 380 HA ARG A 26 -3.563 -14.762 -70.046 1.00 0.00 H ATOM 381 1HB ARG A 26 -1.631 -12.495 -70.591 1.00 0.00 H ATOM 382 2HB ARG A 26 -3.347 -12.444 -70.968 1.00 0.00 H ATOM 383 1HG ARG A 26 -3.892 -12.711 -68.589 1.00 0.00 H ATOM 384 2HG ARG A 26 -2.155 -12.777 -68.203 1.00 0.00 H ATOM 385 1HD ARG A 26 -3.518 -10.477 -69.581 1.00 0.00 H ATOM 386 2HD ARG A 26 -3.192 -10.572 -67.835 1.00 0.00 H ATOM 387 HE ARG A 26 -0.762 -11.045 -69.110 1.00 0.00 H ATOM 388 1HH1 ARG A 26 -3.122 -8.446 -68.935 1.00 0.00 H ATOM 389 2HH1 ARG A 26 -1.935 -7.185 -69.183 1.00 0.00 H ATOM 390 1HH2 ARG A 26 0.768 -9.397 -69.429 1.00 0.00 H ATOM 391 2HH2 ARG A 26 0.265 -7.721 -69.462 1.00 0.00 H ATOM 392 N ALA A 27 -3.689 -14.929 -72.549 1.00 0.00 N ATOM 393 CA ALA A 27 -3.765 -15.151 -73.987 1.00 0.00 C ATOM 394 C ALA A 27 -3.224 -13.924 -74.719 1.00 0.00 C ATOM 395 O ALA A 27 -3.452 -12.791 -74.292 1.00 0.00 O ATOM 396 CB ALA A 27 -5.198 -15.443 -74.401 1.00 0.00 C ATOM 397 H ALA A 27 -4.544 -14.911 -72.010 1.00 0.00 H ATOM 398 HA ALA A 27 -3.150 -16.012 -74.252 1.00 0.00 H ATOM 399 1HB ALA A 27 -5.238 -15.578 -75.479 1.00 0.00 H ATOM 400 2HB ALA A 27 -5.545 -16.351 -73.906 1.00 0.00 H ATOM 401 3HB ALA A 27 -5.837 -14.610 -74.114 1.00 0.00 H ATOM 402 N SER A 28 -2.510 -14.146 -75.824 1.00 0.00 N ATOM 403 CA SER A 28 -1.999 -13.035 -76.631 1.00 0.00 C ATOM 404 C SER A 28 -3.048 -12.540 -77.637 1.00 0.00 C ATOM 405 O SER A 28 -2.888 -11.484 -78.249 1.00 0.00 O ATOM 406 CB SER A 28 -0.745 -13.460 -77.371 1.00 0.00 C ATOM 407 OG SER A 28 -1.036 -14.438 -78.332 1.00 0.00 O ATOM 408 H SER A 28 -2.326 -15.097 -76.110 1.00 0.00 H ATOM 409 HA SER A 28 -1.754 -12.207 -75.965 1.00 0.00 H ATOM 410 1HB SER A 28 -0.296 -12.594 -77.854 1.00 0.00 H ATOM 411 2HB SER A 28 -0.018 -13.852 -76.660 1.00 0.00 H ATOM 412 HG SER A 28 -1.674 -14.040 -78.930 1.00 0.00 H ATOM 413 N ARG A 29 -4.104 -13.326 -77.813 1.00 0.00 N ATOM 414 CA ARG A 29 -5.172 -13.030 -78.761 1.00 0.00 C ATOM 415 C ARG A 29 -6.406 -13.843 -78.389 1.00 0.00 C ATOM 416 O ARG A 29 -6.320 -14.762 -77.576 1.00 0.00 O ATOM 417 CB ARG A 29 -4.750 -13.355 -80.187 1.00 0.00 C ATOM 418 CG ARG A 29 -4.564 -14.815 -80.486 1.00 0.00 C ATOM 419 CD ARG A 29 -4.092 -15.032 -81.884 1.00 0.00 C ATOM 420 NE ARG A 29 -3.971 -16.446 -82.211 1.00 0.00 N ATOM 421 CZ ARG A 29 -3.540 -16.923 -83.398 1.00 0.00 C ATOM 422 NH1 ARG A 29 -3.196 -16.091 -84.356 1.00 0.00 N ATOM 423 NH2 ARG A 29 -3.464 -18.228 -83.599 1.00 0.00 N ATOM 424 H ARG A 29 -4.162 -14.178 -77.274 1.00 0.00 H ATOM 425 HA ARG A 29 -5.401 -11.965 -78.717 1.00 0.00 H ATOM 426 1HB ARG A 29 -5.495 -12.973 -80.883 1.00 0.00 H ATOM 427 2HB ARG A 29 -3.807 -12.855 -80.410 1.00 0.00 H ATOM 428 1HG ARG A 29 -3.824 -15.236 -79.802 1.00 0.00 H ATOM 429 2HG ARG A 29 -5.512 -15.327 -80.356 1.00 0.00 H ATOM 430 1HD ARG A 29 -4.801 -14.583 -82.579 1.00 0.00 H ATOM 431 2HD ARG A 29 -3.114 -14.568 -82.011 1.00 0.00 H ATOM 432 HE ARG A 29 -4.227 -17.118 -81.498 1.00 0.00 H ATOM 433 1HH1 ARG A 29 -3.253 -15.093 -84.204 1.00 0.00 H ATOM 434 2HH1 ARG A 29 -2.874 -16.447 -85.244 1.00 0.00 H ATOM 435 1HH2 ARG A 29 -3.729 -18.868 -82.863 1.00 0.00 H ATOM 436 2HH2 ARG A 29 -3.143 -18.584 -84.487 1.00 0.00 H ATOM 437 N ASN A 30 -7.526 -13.588 -79.060 1.00 0.00 N ATOM 438 CA ASN A 30 -8.769 -14.292 -78.757 1.00 0.00 C ATOM 439 C ASN A 30 -8.799 -15.733 -79.277 1.00 0.00 C ATOM 440 O ASN A 30 -9.576 -16.064 -80.172 1.00 0.00 O ATOM 441 CB ASN A 30 -9.963 -13.506 -79.263 1.00 0.00 C ATOM 442 CG ASN A 30 -11.274 -14.064 -78.777 1.00 0.00 C ATOM 443 OD1 ASN A 30 -11.310 -14.901 -77.868 1.00 0.00 O ATOM 444 ND2 ASN A 30 -12.353 -13.617 -79.369 1.00 0.00 N ATOM 445 H ASN A 30 -7.538 -12.843 -79.743 1.00 0.00 H ATOM 446 HA ASN A 30 -8.844 -14.388 -77.672 1.00 0.00 H ATOM 447 1HB ASN A 30 -9.881 -12.469 -78.935 1.00 0.00 H ATOM 448 2HB ASN A 30 -9.963 -13.507 -80.352 1.00 0.00 H ATOM 449 1HD2 ASN A 30 -13.252 -13.952 -79.089 1.00 0.00 H ATOM 450 2HD2 ASN A 30 -12.277 -12.939 -80.101 1.00 0.00 H ATOM 451 N THR A 31 -8.113 -16.614 -78.556 1.00 0.00 N ATOM 452 CA THR A 31 -7.998 -18.022 -78.928 1.00 0.00 C ATOM 453 C THR A 31 -8.883 -18.894 -78.044 1.00 0.00 C ATOM 454 O THR A 31 -8.769 -18.857 -76.820 1.00 0.00 O ATOM 455 CB THR A 31 -6.535 -18.506 -78.838 1.00 0.00 C ATOM 456 OG1 THR A 31 -5.728 -17.764 -79.736 1.00 0.00 O ATOM 457 CG2 THR A 31 -6.442 -19.970 -79.181 1.00 0.00 C ATOM 458 H THR A 31 -7.416 -16.236 -77.932 1.00 0.00 H ATOM 459 HA THR A 31 -8.287 -18.126 -79.974 1.00 0.00 H ATOM 460 HB THR A 31 -6.167 -18.348 -77.826 1.00 0.00 H ATOM 461 HG1 THR A 31 -4.820 -18.072 -79.678 1.00 0.00 H ATOM 462 1HG2 THR A 31 -5.409 -20.296 -79.113 1.00 0.00 H ATOM 463 2HG2 THR A 31 -7.035 -20.528 -78.498 1.00 0.00 H ATOM 464 3HG2 THR A 31 -6.804 -20.130 -80.193 1.00 0.00 H ATOM 465 N VAL A 32 -9.658 -19.773 -78.682 1.00 0.00 N ATOM 466 CA VAL A 32 -10.623 -20.652 -78.015 1.00 0.00 C ATOM 467 C VAL A 32 -10.028 -21.572 -76.945 1.00 0.00 C ATOM 468 O VAL A 32 -10.673 -21.841 -75.934 1.00 0.00 O ATOM 469 CB VAL A 32 -11.336 -21.534 -79.063 1.00 0.00 C ATOM 470 CG1 VAL A 32 -10.362 -22.563 -79.657 1.00 0.00 C ATOM 471 CG2 VAL A 32 -12.522 -22.217 -78.401 1.00 0.00 C ATOM 472 H VAL A 32 -9.653 -19.766 -79.692 1.00 0.00 H ATOM 473 HA VAL A 32 -11.355 -20.018 -77.516 1.00 0.00 H ATOM 474 HB VAL A 32 -11.682 -20.915 -79.890 1.00 0.00 H ATOM 475 1HG1 VAL A 32 -10.884 -23.175 -80.392 1.00 0.00 H ATOM 476 2HG1 VAL A 32 -9.535 -22.041 -80.140 1.00 0.00 H ATOM 477 3HG1 VAL A 32 -9.971 -23.206 -78.876 1.00 0.00 H ATOM 478 1HG2 VAL A 32 -13.035 -22.843 -79.129 1.00 0.00 H ATOM 479 2HG2 VAL A 32 -12.171 -22.835 -77.574 1.00 0.00 H ATOM 480 3HG2 VAL A 32 -13.211 -21.461 -78.023 1.00 0.00 H ATOM 481 N SER A 33 -8.747 -21.895 -77.057 1.00 0.00 N ATOM 482 CA SER A 33 -8.050 -22.732 -76.087 1.00 0.00 C ATOM 483 C SER A 33 -7.775 -22.021 -74.757 1.00 0.00 C ATOM 484 O SER A 33 -7.791 -22.637 -73.694 1.00 0.00 O ATOM 485 CB SER A 33 -6.744 -23.207 -76.673 1.00 0.00 C ATOM 486 OG SER A 33 -6.962 -24.057 -77.766 1.00 0.00 O ATOM 487 H SER A 33 -8.263 -21.641 -77.905 1.00 0.00 H ATOM 488 HA SER A 33 -8.677 -23.598 -75.874 1.00 0.00 H ATOM 489 1HB SER A 33 -6.160 -22.357 -76.985 1.00 0.00 H ATOM 490 2HB SER A 33 -6.176 -23.730 -75.915 1.00 0.00 H ATOM 491 HG SER A 33 -7.424 -24.822 -77.418 1.00 0.00 H ATOM 492 N GLY A 34 -8.029 -20.710 -74.744 1.00 0.00 N ATOM 493 CA GLY A 34 -7.877 -19.895 -73.545 1.00 0.00 C ATOM 494 C GLY A 34 -9.053 -20.050 -72.581 1.00 0.00 C ATOM 495 O GLY A 34 -9.024 -19.529 -71.466 1.00 0.00 O ATOM 496 H GLY A 34 -8.148 -20.229 -75.624 1.00 0.00 H ATOM 497 1HA GLY A 34 -6.958 -20.174 -73.035 1.00 0.00 H ATOM 498 2HA GLY A 34 -7.784 -18.848 -73.831 1.00 0.00 H ATOM 499 N TYR A 35 -10.061 -20.819 -72.990 1.00 0.00 N ATOM 500 CA TYR A 35 -11.235 -21.104 -72.177 1.00 0.00 C ATOM 501 C TYR A 35 -11.224 -22.506 -71.585 1.00 0.00 C ATOM 502 O TYR A 35 -12.241 -22.966 -71.068 1.00 0.00 O ATOM 503 CB TYR A 35 -12.519 -20.916 -72.983 1.00 0.00 C ATOM 504 CG TYR A 35 -12.738 -19.495 -73.447 1.00 0.00 C ATOM 505 CD1 TYR A 35 -12.488 -19.150 -74.764 1.00 0.00 C ATOM 506 CD2 TYR A 35 -13.188 -18.538 -72.554 1.00 0.00 C ATOM 507 CE1 TYR A 35 -12.686 -17.856 -75.192 1.00 0.00 C ATOM 508 CE2 TYR A 35 -13.388 -17.239 -72.978 1.00 0.00 C ATOM 509 CZ TYR A 35 -13.138 -16.898 -74.293 1.00 0.00 C ATOM 510 OH TYR A 35 -13.337 -15.605 -74.717 1.00 0.00 O ATOM 511 H TYR A 35 -10.053 -21.151 -73.944 1.00 0.00 H ATOM 512 HA TYR A 35 -11.228 -20.431 -71.320 1.00 0.00 H ATOM 513 1HB TYR A 35 -12.496 -21.563 -73.861 1.00 0.00 H ATOM 514 2HB TYR A 35 -13.375 -21.215 -72.380 1.00 0.00 H ATOM 515 HD1 TYR A 35 -12.136 -19.898 -75.463 1.00 0.00 H ATOM 516 HD2 TYR A 35 -13.383 -18.809 -71.517 1.00 0.00 H ATOM 517 HE1 TYR A 35 -12.488 -17.590 -76.230 1.00 0.00 H ATOM 518 HE2 TYR A 35 -13.742 -16.484 -72.276 1.00 0.00 H ATOM 519 HH TYR A 35 -13.108 -15.534 -75.646 1.00 0.00 H ATOM 520 N PHE A 36 -10.091 -23.201 -71.679 1.00 0.00 N ATOM 521 CA PHE A 36 -9.957 -24.508 -71.055 1.00 0.00 C ATOM 522 C PHE A 36 -10.232 -24.486 -69.552 1.00 0.00 C ATOM 523 O PHE A 36 -10.902 -25.376 -69.031 1.00 0.00 O ATOM 524 CB PHE A 36 -8.564 -25.071 -71.293 1.00 0.00 C ATOM 525 CG PHE A 36 -8.323 -25.635 -72.648 1.00 0.00 C ATOM 526 CD1 PHE A 36 -9.346 -26.217 -73.369 1.00 0.00 C ATOM 527 CD2 PHE A 36 -7.067 -25.583 -73.205 1.00 0.00 C ATOM 528 CE1 PHE A 36 -9.110 -26.736 -74.624 1.00 0.00 C ATOM 529 CE2 PHE A 36 -6.826 -26.097 -74.453 1.00 0.00 C ATOM 530 CZ PHE A 36 -7.848 -26.675 -75.165 1.00 0.00 C ATOM 531 H PHE A 36 -9.300 -22.806 -72.171 1.00 0.00 H ATOM 532 HA PHE A 36 -10.673 -25.182 -71.527 1.00 0.00 H ATOM 533 1HB PHE A 36 -7.826 -24.284 -71.131 1.00 0.00 H ATOM 534 2HB PHE A 36 -8.380 -25.837 -70.591 1.00 0.00 H ATOM 535 HD1 PHE A 36 -10.345 -26.264 -72.939 1.00 0.00 H ATOM 536 HD2 PHE A 36 -6.259 -25.124 -72.635 1.00 0.00 H ATOM 537 HE1 PHE A 36 -9.923 -27.195 -75.185 1.00 0.00 H ATOM 538 HE2 PHE A 36 -5.824 -26.046 -74.880 1.00 0.00 H ATOM 539 HZ PHE A 36 -7.659 -27.085 -76.156 1.00 0.00 H ATOM 540 N LEU A 37 -9.752 -23.455 -68.866 1.00 0.00 N ATOM 541 CA LEU A 37 -10.127 -23.253 -67.471 1.00 0.00 C ATOM 542 C LEU A 37 -11.293 -22.281 -67.373 1.00 0.00 C ATOM 543 O LEU A 37 -11.211 -21.470 -66.451 1.00 0.00 O ATOM 544 CB LEU A 37 -8.935 -22.724 -66.665 1.00 0.00 C ATOM 545 CG LEU A 37 -9.178 -22.543 -65.166 1.00 0.00 C ATOM 546 CD1 LEU A 37 -9.571 -23.874 -64.550 1.00 0.00 C ATOM 547 CD2 LEU A 37 -7.918 -21.991 -64.531 1.00 0.00 C ATOM 548 H LEU A 37 -9.108 -22.814 -69.307 1.00 0.00 H ATOM 549 HA LEU A 37 -10.447 -24.203 -67.057 1.00 0.00 H ATOM 550 1HB LEU A 37 -8.104 -23.409 -66.783 1.00 0.00 H ATOM 551 2HB LEU A 37 -8.642 -21.757 -67.072 1.00 0.00 H ATOM 552 HG LEU A 37 -10.002 -21.851 -65.006 1.00 0.00 H ATOM 553 1HD1 LEU A 37 -9.744 -23.745 -63.483 1.00 0.00 H ATOM 554 2HD1 LEU A 37 -10.482 -24.237 -65.022 1.00 0.00 H ATOM 555 3HD1 LEU A 37 -8.786 -24.585 -64.698 1.00 0.00 H ATOM 556 1HD2 LEU A 37 -8.078 -21.857 -63.462 1.00 0.00 H ATOM 557 2HD2 LEU A 37 -7.096 -22.688 -64.691 1.00 0.00 H ATOM 558 3HD2 LEU A 37 -7.673 -21.030 -64.984 1.00 0.00 H ATOM 559 N ALA A 38 -12.443 -22.938 -67.512 1.00 0.00 N ATOM 560 CA ALA A 38 -13.633 -22.129 -67.723 1.00 0.00 C ATOM 561 C ALA A 38 -13.865 -21.190 -66.544 1.00 0.00 C ATOM 562 O ALA A 38 -14.283 -20.046 -66.723 1.00 0.00 O ATOM 563 CB ALA A 38 -14.842 -23.024 -67.944 1.00 0.00 C ATOM 564 H ALA A 38 -12.620 -23.561 -66.737 1.00 0.00 H ATOM 565 HA ALA A 38 -13.483 -21.516 -68.611 1.00 0.00 H ATOM 566 1HB ALA A 38 -15.719 -22.401 -68.104 1.00 0.00 H ATOM 567 2HB ALA A 38 -14.674 -23.653 -68.818 1.00 0.00 H ATOM 568 3HB ALA A 38 -14.997 -23.654 -67.070 1.00 0.00 H ATOM 569 N GLY A 39 -13.609 -21.695 -65.334 1.00 0.00 N ATOM 570 CA GLY A 39 -13.784 -20.915 -64.113 1.00 0.00 C ATOM 571 C GLY A 39 -15.246 -20.839 -63.663 1.00 0.00 C ATOM 572 O GLY A 39 -15.569 -20.125 -62.713 1.00 0.00 O ATOM 573 H GLY A 39 -13.265 -22.642 -65.260 1.00 0.00 H ATOM 574 1HA GLY A 39 -13.189 -21.361 -63.315 1.00 0.00 H ATOM 575 2HA GLY A 39 -13.408 -19.906 -64.274 1.00 0.00 H ATOM 576 N ARG A 40 -16.128 -21.562 -64.346 1.00 0.00 N ATOM 577 CA ARG A 40 -17.556 -21.513 -64.062 1.00 0.00 C ATOM 578 C ARG A 40 -17.959 -22.459 -62.932 1.00 0.00 C ATOM 579 O ARG A 40 -17.347 -23.510 -62.738 1.00 0.00 O ATOM 580 CB ARG A 40 -18.356 -21.860 -65.308 1.00 0.00 C ATOM 581 CG ARG A 40 -18.171 -20.907 -66.469 1.00 0.00 C ATOM 582 CD ARG A 40 -18.994 -21.303 -67.640 1.00 0.00 C ATOM 583 NE ARG A 40 -18.585 -22.591 -68.181 1.00 0.00 N ATOM 584 CZ ARG A 40 -19.200 -23.229 -69.195 1.00 0.00 C ATOM 585 NH1 ARG A 40 -20.251 -22.688 -69.769 1.00 0.00 N ATOM 586 NH2 ARG A 40 -18.746 -24.398 -69.611 1.00 0.00 N ATOM 587 H ARG A 40 -15.798 -22.150 -65.099 1.00 0.00 H ATOM 588 HA ARG A 40 -17.804 -20.501 -63.742 1.00 0.00 H ATOM 589 1HB ARG A 40 -18.079 -22.856 -65.651 1.00 0.00 H ATOM 590 2HB ARG A 40 -19.418 -21.882 -65.063 1.00 0.00 H ATOM 591 1HG ARG A 40 -18.467 -19.903 -66.166 1.00 0.00 H ATOM 592 2HG ARG A 40 -17.123 -20.901 -66.771 1.00 0.00 H ATOM 593 1HD ARG A 40 -20.040 -21.376 -67.342 1.00 0.00 H ATOM 594 2HD ARG A 40 -18.892 -20.556 -68.427 1.00 0.00 H ATOM 595 HE ARG A 40 -17.779 -23.041 -67.765 1.00 0.00 H ATOM 596 1HH1 ARG A 40 -20.597 -21.794 -69.451 1.00 0.00 H ATOM 597 2HH1 ARG A 40 -20.712 -23.166 -70.530 1.00 0.00 H ATOM 598 1HH2 ARG A 40 -17.937 -24.814 -69.168 1.00 0.00 H ATOM 599 2HH2 ARG A 40 -19.207 -24.876 -70.371 1.00 0.00 H ATOM 600 N ASP A 41 -19.018 -22.090 -62.211 1.00 0.00 N ATOM 601 CA ASP A 41 -19.607 -22.958 -61.191 1.00 0.00 C ATOM 602 C ASP A 41 -20.127 -24.251 -61.802 1.00 0.00 C ATOM 603 O ASP A 41 -20.709 -24.241 -62.888 1.00 0.00 O ATOM 604 CB ASP A 41 -20.769 -22.246 -60.493 1.00 0.00 C ATOM 605 CG ASP A 41 -20.317 -21.125 -59.564 1.00 0.00 C ATOM 606 OD1 ASP A 41 -19.144 -21.042 -59.286 1.00 0.00 O ATOM 607 OD2 ASP A 41 -21.153 -20.361 -59.141 1.00 0.00 O ATOM 608 H ASP A 41 -19.444 -21.194 -62.396 1.00 0.00 H ATOM 609 HA ASP A 41 -18.845 -23.191 -60.446 1.00 0.00 H ATOM 610 1HB ASP A 41 -21.439 -21.825 -61.243 1.00 0.00 H ATOM 611 2HB ASP A 41 -21.340 -22.970 -59.911 1.00 0.00 H ATOM 612 N MET A 42 -19.934 -25.360 -61.095 1.00 0.00 N ATOM 613 CA MET A 42 -20.508 -26.628 -61.515 1.00 0.00 C ATOM 614 C MET A 42 -21.964 -26.803 -61.109 1.00 0.00 C ATOM 615 O MET A 42 -22.357 -26.446 -60.004 1.00 0.00 O ATOM 616 CB MET A 42 -19.678 -27.786 -60.965 1.00 0.00 C ATOM 617 CG MET A 42 -18.282 -27.873 -61.474 1.00 0.00 C ATOM 618 SD MET A 42 -17.453 -29.385 -60.919 1.00 0.00 S ATOM 619 CE MET A 42 -17.261 -29.052 -59.178 1.00 0.00 C ATOM 620 H MET A 42 -19.393 -25.318 -60.246 1.00 0.00 H ATOM 621 HA MET A 42 -20.475 -26.667 -62.603 1.00 0.00 H ATOM 622 1HB MET A 42 -19.623 -27.710 -59.884 1.00 0.00 H ATOM 623 2HB MET A 42 -20.154 -28.717 -61.196 1.00 0.00 H ATOM 624 1HG MET A 42 -18.291 -27.855 -62.563 1.00 0.00 H ATOM 625 2HG MET A 42 -17.713 -27.010 -61.124 1.00 0.00 H ATOM 626 1HE MET A 42 -16.766 -29.893 -58.704 1.00 0.00 H ATOM 627 2HE MET A 42 -16.659 -28.153 -59.043 1.00 0.00 H ATOM 628 3HE MET A 42 -18.239 -28.903 -58.724 1.00 0.00 H ATOM 629 N MET A 43 -22.748 -27.372 -62.009 1.00 0.00 N ATOM 630 CA MET A 43 -24.128 -27.736 -61.737 1.00 0.00 C ATOM 631 C MET A 43 -24.117 -29.128 -61.120 1.00 0.00 C ATOM 632 O MET A 43 -23.076 -29.778 -61.102 1.00 0.00 O ATOM 633 CB MET A 43 -24.965 -27.702 -63.014 1.00 0.00 C ATOM 634 CG MET A 43 -24.968 -26.357 -63.724 1.00 0.00 C ATOM 635 SD MET A 43 -25.714 -25.028 -62.736 1.00 0.00 S ATOM 636 CE MET A 43 -24.243 -24.138 -62.199 1.00 0.00 C ATOM 637 H MET A 43 -22.369 -27.567 -62.925 1.00 0.00 H ATOM 638 HA MET A 43 -24.563 -27.013 -61.048 1.00 0.00 H ATOM 639 1HB MET A 43 -24.596 -28.443 -63.709 1.00 0.00 H ATOM 640 2HB MET A 43 -25.999 -27.960 -62.779 1.00 0.00 H ATOM 641 1HG MET A 43 -23.942 -26.070 -63.960 1.00 0.00 H ATOM 642 2HG MET A 43 -25.523 -26.440 -64.656 1.00 0.00 H ATOM 643 1HE MET A 43 -24.537 -23.289 -61.581 1.00 0.00 H ATOM 644 2HE MET A 43 -23.608 -24.799 -61.625 1.00 0.00 H ATOM 645 3HE MET A 43 -23.695 -23.778 -63.071 1.00 0.00 H ATOM 646 N TRP A 44 -25.249 -29.618 -60.643 1.00 0.00 N ATOM 647 CA TRP A 44 -25.237 -30.926 -59.996 1.00 0.00 C ATOM 648 C TRP A 44 -24.637 -32.037 -60.884 1.00 0.00 C ATOM 649 O TRP A 44 -24.016 -32.964 -60.368 1.00 0.00 O ATOM 650 CB TRP A 44 -26.663 -31.312 -59.601 1.00 0.00 C ATOM 651 CG TRP A 44 -27.596 -31.601 -60.709 1.00 0.00 C ATOM 652 CD1 TRP A 44 -28.369 -30.701 -61.374 1.00 0.00 C ATOM 653 CD2 TRP A 44 -27.871 -32.898 -61.305 1.00 0.00 C ATOM 654 NE1 TRP A 44 -29.107 -31.335 -62.342 1.00 0.00 N ATOM 655 CE2 TRP A 44 -28.816 -32.677 -62.315 1.00 0.00 C ATOM 656 CE3 TRP A 44 -27.402 -34.199 -61.071 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -29.307 -33.713 -63.092 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -27.895 -35.232 -61.852 1.00 0.00 C ATOM 659 CH2 TRP A 44 -28.821 -34.998 -62.837 1.00 0.00 C ATOM 660 H TRP A 44 -26.110 -29.096 -60.721 1.00 0.00 H ATOM 661 HA TRP A 44 -24.635 -30.862 -59.092 1.00 0.00 H ATOM 662 1HB TRP A 44 -26.638 -32.197 -58.972 1.00 0.00 H ATOM 663 2HB TRP A 44 -27.105 -30.510 -59.019 1.00 0.00 H ATOM 664 HD1 TRP A 44 -28.396 -29.631 -61.168 1.00 0.00 H ATOM 665 HE1 TRP A 44 -29.761 -30.890 -62.970 1.00 0.00 H ATOM 666 HE3 TRP A 44 -26.663 -34.394 -60.291 1.00 0.00 H ATOM 667 HZ2 TRP A 44 -30.043 -33.549 -63.881 1.00 0.00 H ATOM 668 HZ3 TRP A 44 -27.529 -36.237 -61.665 1.00 0.00 H ATOM 669 HH2 TRP A 44 -29.184 -35.836 -63.430 1.00 0.00 H ATOM 670 N ARG A 45 -24.814 -31.982 -62.211 1.00 0.00 N ATOM 671 CA ARG A 45 -24.266 -33.048 -63.043 1.00 0.00 C ATOM 672 C ARG A 45 -22.720 -33.102 -63.016 1.00 0.00 C ATOM 673 O ARG A 45 -22.188 -34.148 -62.636 1.00 0.00 O ATOM 674 CB ARG A 45 -24.723 -32.895 -64.493 1.00 0.00 C ATOM 675 CG ARG A 45 -26.150 -33.270 -64.735 1.00 0.00 C ATOM 676 CD ARG A 45 -26.541 -33.088 -66.143 1.00 0.00 C ATOM 677 NE ARG A 45 -27.907 -33.525 -66.379 1.00 0.00 N ATOM 678 CZ ARG A 45 -28.586 -33.332 -67.525 1.00 0.00 C ATOM 679 NH1 ARG A 45 -28.014 -32.707 -68.530 1.00 0.00 N ATOM 680 NH2 ARG A 45 -29.827 -33.769 -67.638 1.00 0.00 N ATOM 681 H ARG A 45 -25.326 -31.216 -62.624 1.00 0.00 H ATOM 682 HA ARG A 45 -24.665 -33.991 -62.681 1.00 0.00 H ATOM 683 1HB ARG A 45 -24.602 -31.884 -64.824 1.00 0.00 H ATOM 684 2HB ARG A 45 -24.101 -33.516 -65.137 1.00 0.00 H ATOM 685 1HG ARG A 45 -26.298 -34.316 -64.472 1.00 0.00 H ATOM 686 2HG ARG A 45 -26.792 -32.644 -64.118 1.00 0.00 H ATOM 687 1HD ARG A 45 -26.466 -32.035 -66.408 1.00 0.00 H ATOM 688 2HD ARG A 45 -25.878 -33.671 -66.781 1.00 0.00 H ATOM 689 HE ARG A 45 -28.381 -34.010 -65.630 1.00 0.00 H ATOM 690 1HH1 ARG A 45 -27.064 -32.372 -68.443 1.00 0.00 H ATOM 691 2HH1 ARG A 45 -28.523 -32.561 -69.390 1.00 0.00 H ATOM 692 1HH2 ARG A 45 -30.267 -34.249 -66.864 1.00 0.00 H ATOM 693 2HH2 ARG A 45 -30.337 -33.623 -68.496 1.00 0.00 H ATOM 694 N PRO A 46 -21.945 -32.043 -63.392 1.00 0.00 N ATOM 695 CA PRO A 46 -20.509 -32.025 -63.314 1.00 0.00 C ATOM 696 C PRO A 46 -20.019 -32.130 -61.869 1.00 0.00 C ATOM 697 O PRO A 46 -18.972 -32.726 -61.640 1.00 0.00 O ATOM 698 CB PRO A 46 -20.133 -30.676 -63.922 1.00 0.00 C ATOM 699 CG PRO A 46 -21.344 -29.842 -63.791 1.00 0.00 C ATOM 700 CD PRO A 46 -22.494 -30.787 -63.957 1.00 0.00 C ATOM 701 HA PRO A 46 -20.103 -32.839 -63.926 1.00 0.00 H ATOM 702 1HB PRO A 46 -19.271 -30.250 -63.386 1.00 0.00 H ATOM 703 2HB PRO A 46 -19.829 -30.809 -64.970 1.00 0.00 H ATOM 704 1HG PRO A 46 -21.352 -29.358 -62.837 1.00 0.00 H ATOM 705 2HG PRO A 46 -21.346 -29.050 -64.551 1.00 0.00 H ATOM 706 1HD PRO A 46 -23.314 -30.428 -63.421 1.00 0.00 H ATOM 707 2HD PRO A 46 -22.726 -30.875 -65.025 1.00 0.00 H ATOM 708 N ILE A 47 -20.864 -31.798 -60.884 1.00 0.00 N ATOM 709 CA ILE A 47 -20.414 -31.989 -59.505 1.00 0.00 C ATOM 710 C ILE A 47 -20.283 -33.487 -59.262 1.00 0.00 C ATOM 711 O ILE A 47 -19.247 -33.960 -58.793 1.00 0.00 O ATOM 712 CB ILE A 47 -21.379 -31.371 -58.460 1.00 0.00 C ATOM 713 CG1 ILE A 47 -21.295 -29.837 -58.545 1.00 0.00 C ATOM 714 CG2 ILE A 47 -21.050 -31.860 -57.051 1.00 0.00 C ATOM 715 CD1 ILE A 47 -22.344 -29.097 -57.755 1.00 0.00 C ATOM 716 H ILE A 47 -21.574 -31.098 -61.059 1.00 0.00 H ATOM 717 HA ILE A 47 -19.452 -31.495 -59.372 1.00 0.00 H ATOM 718 HB ILE A 47 -22.400 -31.658 -58.698 1.00 0.00 H ATOM 719 1HG1 ILE A 47 -20.319 -29.520 -58.189 1.00 0.00 H ATOM 720 2HG1 ILE A 47 -21.385 -29.546 -59.564 1.00 0.00 H ATOM 721 1HG2 ILE A 47 -21.744 -31.409 -56.337 1.00 0.00 H ATOM 722 2HG2 ILE A 47 -21.144 -32.945 -57.010 1.00 0.00 H ATOM 723 3HG2 ILE A 47 -20.041 -31.578 -56.797 1.00 0.00 H ATOM 724 1HD1 ILE A 47 -22.201 -28.021 -57.879 1.00 0.00 H ATOM 725 2HD1 ILE A 47 -23.334 -29.370 -58.110 1.00 0.00 H ATOM 726 3HD1 ILE A 47 -22.254 -29.355 -56.703 1.00 0.00 H ATOM 727 N GLY A 48 -21.292 -34.241 -59.703 1.00 0.00 N ATOM 728 CA GLY A 48 -21.308 -35.689 -59.528 1.00 0.00 C ATOM 729 C GLY A 48 -20.171 -36.329 -60.307 1.00 0.00 C ATOM 730 O GLY A 48 -19.354 -37.053 -59.741 1.00 0.00 O ATOM 731 H GLY A 48 -22.126 -33.784 -60.052 1.00 0.00 H ATOM 732 1HA GLY A 48 -21.217 -35.926 -58.470 1.00 0.00 H ATOM 733 2HA GLY A 48 -22.258 -36.090 -59.863 1.00 0.00 H ATOM 734 N ALA A 49 -20.043 -35.926 -61.575 1.00 0.00 N ATOM 735 CA ALA A 49 -19.057 -36.484 -62.499 1.00 0.00 C ATOM 736 C ALA A 49 -17.646 -36.179 -62.005 1.00 0.00 C ATOM 737 O ALA A 49 -16.772 -37.034 -62.072 1.00 0.00 O ATOM 738 CB ALA A 49 -19.260 -35.894 -63.879 1.00 0.00 C ATOM 739 H ALA A 49 -20.808 -35.400 -61.975 1.00 0.00 H ATOM 740 HA ALA A 49 -19.174 -37.565 -62.573 1.00 0.00 H ATOM 741 1HB ALA A 49 -18.473 -36.250 -64.544 1.00 0.00 H ATOM 742 2HB ALA A 49 -20.230 -36.203 -64.267 1.00 0.00 H ATOM 743 3HB ALA A 49 -19.220 -34.814 -63.816 1.00 0.00 H ATOM 744 N SER A 50 -17.445 -34.980 -61.466 1.00 0.00 N ATOM 745 CA SER A 50 -16.167 -34.557 -60.920 1.00 0.00 C ATOM 746 C SER A 50 -15.755 -35.378 -59.711 1.00 0.00 C ATOM 747 O SER A 50 -14.642 -35.902 -59.673 1.00 0.00 O ATOM 748 CB SER A 50 -16.216 -33.091 -60.531 1.00 0.00 C ATOM 749 OG SER A 50 -14.991 -32.673 -59.990 1.00 0.00 O ATOM 750 H SER A 50 -18.225 -34.357 -61.382 1.00 0.00 H ATOM 751 HA SER A 50 -15.408 -34.687 -61.694 1.00 0.00 H ATOM 752 1HB SER A 50 -16.452 -32.489 -61.408 1.00 0.00 H ATOM 753 2HB SER A 50 -17.008 -32.932 -59.806 1.00 0.00 H ATOM 754 HG SER A 50 -14.841 -33.227 -59.219 1.00 0.00 H ATOM 755 N LEU A 51 -16.717 -35.662 -58.825 1.00 0.00 N ATOM 756 CA LEU A 51 -16.375 -36.382 -57.607 1.00 0.00 C ATOM 757 C LEU A 51 -15.979 -37.797 -57.999 1.00 0.00 C ATOM 758 O LEU A 51 -14.866 -38.254 -57.741 1.00 0.00 O ATOM 759 CB LEU A 51 -17.556 -36.406 -56.623 1.00 0.00 C ATOM 760 CG LEU A 51 -17.275 -37.117 -55.275 1.00 0.00 C ATOM 761 CD1 LEU A 51 -16.080 -36.419 -54.590 1.00 0.00 C ATOM 762 CD2 LEU A 51 -18.523 -37.073 -54.395 1.00 0.00 C ATOM 763 H LEU A 51 -17.556 -35.097 -58.828 1.00 0.00 H ATOM 764 HA LEU A 51 -15.540 -35.881 -57.117 1.00 0.00 H ATOM 765 1HB LEU A 51 -17.850 -35.380 -56.409 1.00 0.00 H ATOM 766 2HB LEU A 51 -18.396 -36.912 -57.102 1.00 0.00 H ATOM 767 HG LEU A 51 -17.001 -38.159 -55.456 1.00 0.00 H ATOM 768 1HD1 LEU A 51 -15.867 -36.904 -53.640 1.00 0.00 H ATOM 769 2HD1 LEU A 51 -15.200 -36.485 -55.231 1.00 0.00 H ATOM 770 3HD1 LEU A 51 -16.321 -35.371 -54.412 1.00 0.00 H ATOM 771 1HD2 LEU A 51 -18.314 -37.575 -53.449 1.00 0.00 H ATOM 772 2HD2 LEU A 51 -18.798 -36.035 -54.203 1.00 0.00 H ATOM 773 3HD2 LEU A 51 -19.346 -37.578 -54.902 1.00 0.00 H ATOM 774 N PHE A 52 -16.807 -38.354 -58.872 1.00 0.00 N ATOM 775 CA PHE A 52 -16.678 -39.665 -59.477 1.00 0.00 C ATOM 776 C PHE A 52 -15.370 -39.893 -60.218 1.00 0.00 C ATOM 777 O PHE A 52 -14.627 -40.807 -59.873 1.00 0.00 O ATOM 778 CB PHE A 52 -17.849 -39.854 -60.430 1.00 0.00 C ATOM 779 CG PHE A 52 -17.747 -41.009 -61.268 1.00 0.00 C ATOM 780 CD1 PHE A 52 -17.987 -42.258 -60.794 1.00 0.00 C ATOM 781 CD2 PHE A 52 -17.393 -40.833 -62.589 1.00 0.00 C ATOM 782 CE1 PHE A 52 -17.879 -43.330 -61.622 1.00 0.00 C ATOM 783 CE2 PHE A 52 -17.285 -41.900 -63.421 1.00 0.00 C ATOM 784 CZ PHE A 52 -17.526 -43.153 -62.945 1.00 0.00 C ATOM 785 H PHE A 52 -17.675 -37.869 -59.053 1.00 0.00 H ATOM 786 HA PHE A 52 -16.718 -40.408 -58.683 1.00 0.00 H ATOM 787 1HB PHE A 52 -18.773 -39.936 -59.857 1.00 0.00 H ATOM 788 2HB PHE A 52 -17.938 -38.987 -61.068 1.00 0.00 H ATOM 789 HD1 PHE A 52 -18.266 -42.389 -59.749 1.00 0.00 H ATOM 790 HD2 PHE A 52 -17.200 -39.826 -62.963 1.00 0.00 H ATOM 791 HE1 PHE A 52 -18.069 -44.315 -61.245 1.00 0.00 H ATOM 792 HE2 PHE A 52 -17.006 -41.758 -64.462 1.00 0.00 H ATOM 793 HZ PHE A 52 -17.438 -44.009 -63.609 1.00 0.00 H ATOM 794 N ALA A 53 -14.994 -38.941 -61.065 1.00 0.00 N ATOM 795 CA ALA A 53 -13.788 -39.001 -61.892 1.00 0.00 C ATOM 796 C ALA A 53 -12.472 -39.017 -61.094 1.00 0.00 C ATOM 797 O ALA A 53 -11.579 -39.814 -61.357 1.00 0.00 O ATOM 798 CB ALA A 53 -13.769 -37.824 -62.851 1.00 0.00 C ATOM 799 H ALA A 53 -15.690 -38.267 -61.336 1.00 0.00 H ATOM 800 HA ALA A 53 -13.808 -39.928 -62.467 1.00 0.00 H ATOM 801 1HB ALA A 53 -12.864 -37.865 -63.458 1.00 0.00 H ATOM 802 2HB ALA A 53 -14.643 -37.868 -63.498 1.00 0.00 H ATOM 803 3HB ALA A 53 -13.785 -36.894 -62.285 1.00 0.00 H ATOM 804 N SER A 54 -12.551 -38.657 -59.809 1.00 0.00 N ATOM 805 CA SER A 54 -11.339 -38.633 -58.982 1.00 0.00 C ATOM 806 C SER A 54 -10.848 -40.039 -58.622 1.00 0.00 C ATOM 807 O SER A 54 -9.739 -40.203 -58.109 1.00 0.00 O ATOM 808 CB SER A 54 -11.589 -37.848 -57.706 1.00 0.00 C ATOM 809 OG SER A 54 -12.444 -38.544 -56.846 1.00 0.00 O ATOM 810 H SER A 54 -13.428 -38.361 -59.404 1.00 0.00 H ATOM 811 HA SER A 54 -10.545 -38.151 -59.554 1.00 0.00 H ATOM 812 1HB SER A 54 -10.640 -37.660 -57.204 1.00 0.00 H ATOM 813 2HB SER A 54 -12.026 -36.881 -57.954 1.00 0.00 H ATOM 814 HG SER A 54 -13.314 -38.511 -57.253 1.00 0.00 H ATOM 815 N SER A 55 -11.682 -41.044 -58.868 1.00 0.00 N ATOM 816 CA SER A 55 -11.376 -42.437 -58.561 1.00 0.00 C ATOM 817 C SER A 55 -10.903 -43.176 -59.779 1.00 0.00 C ATOM 818 O SER A 55 -10.513 -44.333 -59.674 1.00 0.00 O ATOM 819 CB SER A 55 -12.584 -43.143 -57.988 1.00 0.00 C ATOM 820 OG SER A 55 -13.636 -43.177 -58.917 1.00 0.00 O ATOM 821 H SER A 55 -12.572 -40.835 -59.290 1.00 0.00 H ATOM 822 HA SER A 55 -10.574 -42.458 -57.821 1.00 0.00 H ATOM 823 1HB SER A 55 -12.312 -44.160 -57.707 1.00 0.00 H ATOM 824 2HB SER A 55 -12.903 -42.630 -57.091 1.00 0.00 H ATOM 825 HG SER A 55 -13.653 -42.309 -59.330 1.00 0.00 H ATOM 826 N GLU A 56 -11.139 -42.588 -60.949 1.00 0.00 N ATOM 827 CA GLU A 56 -10.753 -43.194 -62.208 1.00 0.00 C ATOM 828 C GLU A 56 -9.313 -42.806 -62.511 1.00 0.00 C ATOM 829 O GLU A 56 -9.010 -41.633 -62.730 1.00 0.00 O ATOM 830 CB GLU A 56 -11.677 -42.750 -63.343 1.00 0.00 C ATOM 831 CG GLU A 56 -13.098 -43.299 -63.233 1.00 0.00 C ATOM 832 CD GLU A 56 -13.994 -42.845 -64.347 1.00 0.00 C ATOM 833 OE1 GLU A 56 -13.762 -41.794 -64.880 1.00 0.00 O ATOM 834 OE2 GLU A 56 -14.919 -43.556 -64.665 1.00 0.00 O ATOM 835 H GLU A 56 -11.368 -41.603 -60.960 1.00 0.00 H ATOM 836 HA GLU A 56 -10.849 -44.259 -62.129 1.00 0.00 H ATOM 837 1HB GLU A 56 -11.733 -41.660 -63.362 1.00 0.00 H ATOM 838 2HB GLU A 56 -11.260 -43.074 -64.300 1.00 0.00 H ATOM 839 1HG GLU A 56 -13.058 -44.389 -63.240 1.00 0.00 H ATOM 840 2HG GLU A 56 -13.527 -42.982 -62.279 1.00 0.00 H ATOM 841 N GLY A 57 -8.428 -43.788 -62.499 1.00 0.00 N ATOM 842 CA GLY A 57 -7.008 -43.525 -62.668 1.00 0.00 C ATOM 843 C GLY A 57 -6.238 -44.810 -62.855 1.00 0.00 C ATOM 844 O GLY A 57 -6.743 -45.891 -62.550 1.00 0.00 O ATOM 845 H GLY A 57 -8.739 -44.735 -62.353 1.00 0.00 H ATOM 846 1HA GLY A 57 -6.856 -42.882 -63.523 1.00 0.00 H ATOM 847 2HA GLY A 57 -6.630 -42.993 -61.797 1.00 0.00 H ATOM 848 N SER A 58 -4.966 -44.656 -63.224 1.00 0.00 N ATOM 849 CA SER A 58 -4.079 -45.765 -63.530 1.00 0.00 C ATOM 850 C SER A 58 -3.864 -46.726 -62.379 1.00 0.00 C ATOM 851 O SER A 58 -3.696 -47.929 -62.593 1.00 0.00 O ATOM 852 CB SER A 58 -2.746 -45.234 -63.967 1.00 0.00 C ATOM 853 OG SER A 58 -1.864 -46.273 -64.234 1.00 0.00 O ATOM 854 H SER A 58 -4.633 -43.721 -63.411 1.00 0.00 H ATOM 855 HA SER A 58 -4.505 -46.307 -64.366 1.00 0.00 H ATOM 856 1HB SER A 58 -2.873 -44.630 -64.848 1.00 0.00 H ATOM 857 2HB SER A 58 -2.334 -44.596 -63.189 1.00 0.00 H ATOM 858 HG SER A 58 -1.706 -46.708 -63.394 1.00 0.00 H ATOM 859 N GLY A 59 -3.724 -46.171 -61.176 1.00 0.00 N ATOM 860 CA GLY A 59 -3.472 -46.953 -59.976 1.00 0.00 C ATOM 861 C GLY A 59 -4.405 -48.140 -59.871 1.00 0.00 C ATOM 862 O GLY A 59 -3.953 -49.280 -59.778 1.00 0.00 O ATOM 863 H GLY A 59 -3.842 -45.172 -61.090 1.00 0.00 H ATOM 864 1HA GLY A 59 -2.438 -47.303 -59.983 1.00 0.00 H ATOM 865 2HA GLY A 59 -3.591 -46.320 -59.098 1.00 0.00 H ATOM 866 N LEU A 60 -5.704 -47.862 -59.967 1.00 0.00 N ATOM 867 CA LEU A 60 -6.728 -48.886 -59.916 1.00 0.00 C ATOM 868 C LEU A 60 -6.922 -49.638 -61.224 1.00 0.00 C ATOM 869 O LEU A 60 -7.141 -50.846 -61.189 1.00 0.00 O ATOM 870 CB LEU A 60 -8.046 -48.262 -59.510 1.00 0.00 C ATOM 871 CG LEU A 60 -8.116 -47.760 -58.078 1.00 0.00 C ATOM 872 CD1 LEU A 60 -9.417 -47.019 -57.874 1.00 0.00 C ATOM 873 CD2 LEU A 60 -7.993 -48.958 -57.126 1.00 0.00 C ATOM 874 H LEU A 60 -5.991 -46.894 -60.016 1.00 0.00 H ATOM 875 HA LEU A 60 -6.433 -49.619 -59.166 1.00 0.00 H ATOM 876 1HB LEU A 60 -8.250 -47.422 -60.169 1.00 0.00 H ATOM 877 2HB LEU A 60 -8.820 -48.996 -59.642 1.00 0.00 H ATOM 878 HG LEU A 60 -7.300 -47.060 -57.895 1.00 0.00 H ATOM 879 1HD1 LEU A 60 -9.473 -46.655 -56.850 1.00 0.00 H ATOM 880 2HD1 LEU A 60 -9.459 -46.176 -58.563 1.00 0.00 H ATOM 881 3HD1 LEU A 60 -10.255 -47.692 -58.066 1.00 0.00 H ATOM 882 1HD2 LEU A 60 -8.041 -48.609 -56.093 1.00 0.00 H ATOM 883 2HD2 LEU A 60 -8.810 -49.655 -57.310 1.00 0.00 H ATOM 884 3HD2 LEU A 60 -7.041 -49.462 -57.294 1.00 0.00 H ATOM 885 N PHE A 61 -6.595 -49.039 -62.372 1.00 0.00 N ATOM 886 CA PHE A 61 -6.777 -49.849 -63.577 1.00 0.00 C ATOM 887 C PHE A 61 -5.829 -51.032 -63.511 1.00 0.00 C ATOM 888 O PHE A 61 -6.226 -52.174 -63.736 1.00 0.00 O ATOM 889 CB PHE A 61 -6.522 -49.068 -64.865 1.00 0.00 C ATOM 890 CG PHE A 61 -7.664 -48.214 -65.310 1.00 0.00 C ATOM 891 CD1 PHE A 61 -7.553 -46.870 -65.280 1.00 0.00 C ATOM 892 CD2 PHE A 61 -8.855 -48.765 -65.761 1.00 0.00 C ATOM 893 CE1 PHE A 61 -8.573 -46.058 -65.680 1.00 0.00 C ATOM 894 CE2 PHE A 61 -9.897 -47.946 -66.170 1.00 0.00 C ATOM 895 CZ PHE A 61 -9.750 -46.593 -66.126 1.00 0.00 C ATOM 896 H PHE A 61 -6.529 -48.030 -62.428 1.00 0.00 H ATOM 897 HA PHE A 61 -7.801 -50.189 -63.627 1.00 0.00 H ATOM 898 1HB PHE A 61 -5.655 -48.422 -64.730 1.00 0.00 H ATOM 899 2HB PHE A 61 -6.301 -49.742 -65.637 1.00 0.00 H ATOM 900 HD1 PHE A 61 -6.639 -46.440 -64.936 1.00 0.00 H ATOM 901 HD2 PHE A 61 -8.969 -49.851 -65.793 1.00 0.00 H ATOM 902 HE1 PHE A 61 -8.450 -44.978 -65.643 1.00 0.00 H ATOM 903 HE2 PHE A 61 -10.826 -48.376 -66.521 1.00 0.00 H ATOM 904 HZ PHE A 61 -10.563 -45.938 -66.443 1.00 0.00 H ATOM 905 N VAL A 62 -4.624 -50.767 -63.019 1.00 0.00 N ATOM 906 CA VAL A 62 -3.589 -51.772 -62.875 1.00 0.00 C ATOM 907 C VAL A 62 -3.880 -52.732 -61.709 1.00 0.00 C ATOM 908 O VAL A 62 -4.021 -53.939 -61.911 1.00 0.00 O ATOM 909 CB VAL A 62 -2.225 -51.078 -62.649 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.142 -52.117 -62.317 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.864 -50.276 -63.905 1.00 0.00 C ATOM 912 H VAL A 62 -4.383 -49.798 -62.847 1.00 0.00 H ATOM 913 HA VAL A 62 -3.552 -52.360 -63.788 1.00 0.00 H ATOM 914 HB VAL A 62 -2.292 -50.409 -61.792 1.00 0.00 H ATOM 915 1HG1 VAL A 62 -0.187 -51.611 -62.160 1.00 0.00 H ATOM 916 2HG1 VAL A 62 -1.419 -52.657 -61.411 1.00 0.00 H ATOM 917 3HG1 VAL A 62 -1.048 -52.820 -63.145 1.00 0.00 H ATOM 918 1HG2 VAL A 62 -0.904 -49.780 -63.759 1.00 0.00 H ATOM 919 2HG2 VAL A 62 -1.798 -50.948 -64.761 1.00 0.00 H ATOM 920 3HG2 VAL A 62 -2.633 -49.527 -64.091 1.00 0.00 H ATOM 921 N GLY A 63 -4.249 -52.153 -60.557 1.00 0.00 N ATOM 922 CA GLY A 63 -4.565 -52.893 -59.336 1.00 0.00 C ATOM 923 C GLY A 63 -5.758 -53.823 -59.448 1.00 0.00 C ATOM 924 O GLY A 63 -5.636 -55.029 -59.211 1.00 0.00 O ATOM 925 H GLY A 63 -4.102 -51.160 -60.465 1.00 0.00 H ATOM 926 1HA GLY A 63 -3.699 -53.485 -59.048 1.00 0.00 H ATOM 927 2HA GLY A 63 -4.762 -52.182 -58.534 1.00 0.00 H ATOM 928 N LEU A 64 -6.911 -53.258 -59.800 1.00 0.00 N ATOM 929 CA LEU A 64 -8.132 -54.027 -59.943 1.00 0.00 C ATOM 930 C LEU A 64 -8.080 -55.020 -61.092 1.00 0.00 C ATOM 931 O LEU A 64 -8.496 -56.159 -60.906 1.00 0.00 O ATOM 932 CB LEU A 64 -9.312 -53.100 -60.152 1.00 0.00 C ATOM 933 CG LEU A 64 -9.745 -52.346 -58.878 1.00 0.00 C ATOM 934 CD1 LEU A 64 -10.756 -51.304 -59.210 1.00 0.00 C ATOM 935 CD2 LEU A 64 -10.302 -53.351 -57.888 1.00 0.00 C ATOM 936 H LEU A 64 -6.888 -52.330 -60.194 1.00 0.00 H ATOM 937 HA LEU A 64 -8.283 -54.589 -59.026 1.00 0.00 H ATOM 938 1HB LEU A 64 -9.049 -52.389 -60.900 1.00 0.00 H ATOM 939 2HB LEU A 64 -10.151 -53.682 -60.512 1.00 0.00 H ATOM 940 HG LEU A 64 -8.883 -51.836 -58.442 1.00 0.00 H ATOM 941 1HD1 LEU A 64 -11.051 -50.780 -58.301 1.00 0.00 H ATOM 942 2HD1 LEU A 64 -10.328 -50.612 -59.898 1.00 0.00 H ATOM 943 3HD1 LEU A 64 -11.630 -51.774 -59.658 1.00 0.00 H ATOM 944 1HD2 LEU A 64 -10.611 -52.836 -56.985 1.00 0.00 H ATOM 945 2HD2 LEU A 64 -11.160 -53.858 -58.327 1.00 0.00 H ATOM 946 3HD2 LEU A 64 -9.533 -54.086 -57.643 1.00 0.00 H ATOM 947 N ALA A 65 -7.410 -54.695 -62.203 1.00 0.00 N ATOM 948 CA ALA A 65 -7.369 -55.662 -63.292 1.00 0.00 C ATOM 949 C ALA A 65 -6.637 -56.913 -62.783 1.00 0.00 C ATOM 950 O ALA A 65 -7.032 -58.043 -63.068 1.00 0.00 O ATOM 951 CB ALA A 65 -6.678 -55.088 -64.516 1.00 0.00 C ATOM 952 H ALA A 65 -7.127 -53.739 -62.383 1.00 0.00 H ATOM 953 HA ALA A 65 -8.386 -55.930 -63.582 1.00 0.00 H ATOM 954 1HB ALA A 65 -6.627 -55.846 -65.297 1.00 0.00 H ATOM 955 2HB ALA A 65 -7.241 -54.230 -64.879 1.00 0.00 H ATOM 956 3HB ALA A 65 -5.668 -54.775 -64.254 1.00 0.00 H ATOM 957 N GLY A 66 -5.614 -56.716 -61.944 1.00 0.00 N ATOM 958 CA GLY A 66 -4.864 -57.852 -61.431 1.00 0.00 C ATOM 959 C GLY A 66 -5.822 -58.715 -60.621 1.00 0.00 C ATOM 960 O GLY A 66 -5.956 -59.911 -60.894 1.00 0.00 O ATOM 961 H GLY A 66 -5.220 -55.787 -61.865 1.00 0.00 H ATOM 962 1HA GLY A 66 -4.429 -58.415 -62.257 1.00 0.00 H ATOM 963 2HA GLY A 66 -4.033 -57.504 -60.819 1.00 0.00 H ATOM 964 N SER A 67 -6.606 -58.045 -59.748 1.00 0.00 N ATOM 965 CA SER A 67 -7.519 -58.717 -58.823 1.00 0.00 C ATOM 966 C SER A 67 -8.692 -59.367 -59.555 1.00 0.00 C ATOM 967 O SER A 67 -9.304 -60.307 -59.051 1.00 0.00 O ATOM 968 CB SER A 67 -8.043 -57.734 -57.804 1.00 0.00 C ATOM 969 OG SER A 67 -8.950 -56.870 -58.382 1.00 0.00 O ATOM 970 H SER A 67 -6.376 -57.076 -59.562 1.00 0.00 H ATOM 971 HA SER A 67 -6.964 -59.490 -58.290 1.00 0.00 H ATOM 972 1HB SER A 67 -8.519 -58.275 -56.986 1.00 0.00 H ATOM 973 2HB SER A 67 -7.227 -57.174 -57.384 1.00 0.00 H ATOM 974 HG SER A 67 -8.612 -56.682 -59.259 1.00 0.00 H ATOM 975 N GLY A 68 -9.004 -58.844 -60.742 1.00 0.00 N ATOM 976 CA GLY A 68 -10.092 -59.364 -61.544 1.00 0.00 C ATOM 977 C GLY A 68 -9.736 -60.774 -61.916 1.00 0.00 C ATOM 978 O GLY A 68 -10.502 -61.701 -61.726 1.00 0.00 O ATOM 979 H GLY A 68 -8.654 -57.926 -60.963 1.00 0.00 H ATOM 980 1HA GLY A 68 -11.025 -59.323 -60.983 1.00 0.00 H ATOM 981 2HA GLY A 68 -10.234 -58.742 -62.428 1.00 0.00 H ATOM 982 N ALA A 69 -8.507 -60.952 -62.369 1.00 0.00 N ATOM 983 CA ALA A 69 -8.084 -62.253 -62.829 1.00 0.00 C ATOM 984 C ALA A 69 -8.173 -63.275 -61.691 1.00 0.00 C ATOM 985 O ALA A 69 -8.588 -64.410 -61.908 1.00 0.00 O ATOM 986 CB ALA A 69 -6.696 -62.176 -63.370 1.00 0.00 C ATOM 987 H ALA A 69 -7.933 -60.138 -62.561 1.00 0.00 H ATOM 988 HA ALA A 69 -8.751 -62.570 -63.619 1.00 0.00 H ATOM 989 1HB ALA A 69 -6.380 -63.156 -63.710 1.00 0.00 H ATOM 990 2HB ALA A 69 -6.668 -61.480 -64.204 1.00 0.00 H ATOM 991 3HB ALA A 69 -6.050 -61.834 -62.582 1.00 0.00 H ATOM 992 N ALA A 70 -7.873 -62.837 -60.457 1.00 0.00 N ATOM 993 CA ALA A 70 -7.819 -63.760 -59.324 1.00 0.00 C ATOM 994 C ALA A 70 -9.101 -63.900 -58.521 1.00 0.00 C ATOM 995 O ALA A 70 -9.555 -65.013 -58.250 1.00 0.00 O ATOM 996 CB ALA A 70 -6.691 -63.381 -58.364 1.00 0.00 C ATOM 997 H ALA A 70 -7.560 -61.879 -60.335 1.00 0.00 H ATOM 998 HA ALA A 70 -7.625 -64.747 -59.736 1.00 0.00 H ATOM 999 1HB ALA A 70 -6.633 -64.118 -57.566 1.00 0.00 H ATOM 1000 2HB ALA A 70 -5.774 -63.347 -58.850 1.00 0.00 H ATOM 1001 3HB ALA A 70 -6.895 -62.400 -57.940 1.00 0.00 H ATOM 1002 N GLY A 71 -9.667 -62.764 -58.117 1.00 0.00 N ATOM 1003 CA GLY A 71 -10.839 -62.728 -57.256 1.00 0.00 C ATOM 1004 C GLY A 71 -12.123 -62.598 -58.051 1.00 0.00 C ATOM 1005 O GLY A 71 -13.211 -62.819 -57.520 1.00 0.00 O ATOM 1006 H GLY A 71 -9.271 -61.893 -58.428 1.00 0.00 H ATOM 1007 1HA GLY A 71 -10.880 -63.636 -56.655 1.00 0.00 H ATOM 1008 2HA GLY A 71 -10.756 -61.889 -56.565 1.00 0.00 H ATOM 1009 N GLY A 72 -11.992 -62.358 -59.351 1.00 0.00 N ATOM 1010 CA GLY A 72 -13.174 -62.256 -60.190 1.00 0.00 C ATOM 1011 C GLY A 72 -14.060 -61.136 -59.744 1.00 0.00 C ATOM 1012 O GLY A 72 -13.570 -60.098 -59.308 1.00 0.00 O ATOM 1013 H GLY A 72 -11.084 -62.064 -59.709 1.00 0.00 H ATOM 1014 1HA GLY A 72 -12.893 -62.096 -61.217 1.00 0.00 H ATOM 1015 2HA GLY A 72 -13.720 -63.194 -60.155 1.00 0.00 H ATOM 1016 N LEU A 73 -15.360 -61.318 -59.953 1.00 0.00 N ATOM 1017 CA LEU A 73 -16.350 -60.315 -59.600 1.00 0.00 C ATOM 1018 C LEU A 73 -16.406 -59.974 -58.113 1.00 0.00 C ATOM 1019 O LEU A 73 -16.930 -58.930 -57.748 1.00 0.00 O ATOM 1020 CB LEU A 73 -17.744 -60.759 -60.031 1.00 0.00 C ATOM 1021 CG LEU A 73 -17.961 -60.835 -61.525 1.00 0.00 C ATOM 1022 CD1 LEU A 73 -19.347 -61.384 -61.807 1.00 0.00 C ATOM 1023 CD2 LEU A 73 -17.781 -59.437 -62.127 1.00 0.00 C ATOM 1024 H LEU A 73 -15.680 -62.276 -59.948 1.00 0.00 H ATOM 1025 HA LEU A 73 -16.087 -59.392 -60.113 1.00 0.00 H ATOM 1026 1HB LEU A 73 -17.938 -61.734 -59.617 1.00 0.00 H ATOM 1027 2HB LEU A 73 -18.474 -60.061 -59.621 1.00 0.00 H ATOM 1028 HG LEU A 73 -17.259 -61.499 -61.956 1.00 0.00 H ATOM 1029 1HD1 LEU A 73 -19.504 -61.440 -62.886 1.00 0.00 H ATOM 1030 2HD1 LEU A 73 -19.438 -62.383 -61.375 1.00 0.00 H ATOM 1031 3HD1 LEU A 73 -20.095 -60.727 -61.366 1.00 0.00 H ATOM 1032 1HD2 LEU A 73 -17.934 -59.483 -63.206 1.00 0.00 H ATOM 1033 2HD2 LEU A 73 -18.507 -58.754 -61.686 1.00 0.00 H ATOM 1034 3HD2 LEU A 73 -16.770 -59.078 -61.918 1.00 0.00 H ATOM 1035 N ALA A 74 -15.860 -60.817 -57.251 1.00 0.00 N ATOM 1036 CA ALA A 74 -15.957 -60.587 -55.819 1.00 0.00 C ATOM 1037 C ALA A 74 -15.340 -59.223 -55.451 1.00 0.00 C ATOM 1038 O ALA A 74 -15.896 -58.483 -54.636 1.00 0.00 O ATOM 1039 CB ALA A 74 -15.238 -61.717 -55.078 1.00 0.00 C ATOM 1040 H ALA A 74 -15.394 -61.648 -57.585 1.00 0.00 H ATOM 1041 HA ALA A 74 -17.001 -60.581 -55.511 1.00 0.00 H ATOM 1042 1HB ALA A 74 -15.258 -61.520 -54.007 1.00 0.00 H ATOM 1043 2HB ALA A 74 -15.723 -62.661 -55.271 1.00 0.00 H ATOM 1044 3HB ALA A 74 -14.204 -61.773 -55.419 1.00 0.00 H ATOM 1045 N VAL A 75 -14.249 -58.855 -56.128 1.00 0.00 N ATOM 1046 CA VAL A 75 -13.532 -57.608 -55.864 1.00 0.00 C ATOM 1047 C VAL A 75 -14.307 -56.334 -56.202 1.00 0.00 C ATOM 1048 O VAL A 75 -14.014 -55.263 -55.663 1.00 0.00 O ATOM 1049 CB VAL A 75 -12.203 -57.548 -56.641 1.00 0.00 C ATOM 1050 CG1 VAL A 75 -12.447 -57.235 -58.114 1.00 0.00 C ATOM 1051 CG2 VAL A 75 -11.305 -56.494 -55.992 1.00 0.00 C ATOM 1052 H VAL A 75 -13.940 -59.427 -56.903 1.00 0.00 H ATOM 1053 HA VAL A 75 -13.305 -57.575 -54.797 1.00 0.00 H ATOM 1054 HB VAL A 75 -11.715 -58.524 -56.605 1.00 0.00 H ATOM 1055 1HG1 VAL A 75 -11.501 -57.198 -58.642 1.00 0.00 H ATOM 1056 2HG1 VAL A 75 -13.063 -57.996 -58.549 1.00 0.00 H ATOM 1057 3HG1 VAL A 75 -12.943 -56.279 -58.207 1.00 0.00 H ATOM 1058 1HG2 VAL A 75 -10.362 -56.436 -56.523 1.00 0.00 H ATOM 1059 2HG2 VAL A 75 -11.800 -55.522 -56.027 1.00 0.00 H ATOM 1060 3HG2 VAL A 75 -11.117 -56.768 -54.952 1.00 0.00 H ATOM 1061 N ALA A 76 -15.324 -56.473 -57.063 1.00 0.00 N ATOM 1062 CA ALA A 76 -16.176 -55.381 -57.541 1.00 0.00 C ATOM 1063 C ALA A 76 -16.909 -54.639 -56.423 1.00 0.00 C ATOM 1064 O ALA A 76 -17.339 -53.507 -56.642 1.00 0.00 O ATOM 1065 CB ALA A 76 -17.169 -55.912 -58.544 1.00 0.00 C ATOM 1066 H ALA A 76 -15.593 -57.409 -57.329 1.00 0.00 H ATOM 1067 HA ALA A 76 -15.530 -54.647 -58.023 1.00 0.00 H ATOM 1068 1HB ALA A 76 -17.752 -55.099 -58.906 1.00 0.00 H ATOM 1069 2HB ALA A 76 -16.637 -56.384 -59.372 1.00 0.00 H ATOM 1070 3HB ALA A 76 -17.814 -56.642 -58.069 1.00 0.00 H ATOM 1071 N GLY A 77 -17.043 -55.258 -55.242 1.00 0.00 N ATOM 1072 CA GLY A 77 -17.631 -54.592 -54.074 1.00 0.00 C ATOM 1073 C GLY A 77 -16.926 -53.279 -53.706 1.00 0.00 C ATOM 1074 O GLY A 77 -17.565 -52.277 -53.391 1.00 0.00 O ATOM 1075 H GLY A 77 -16.786 -56.236 -55.159 1.00 0.00 H ATOM 1076 1HA GLY A 77 -18.675 -54.385 -54.267 1.00 0.00 H ATOM 1077 2HA GLY A 77 -17.587 -55.265 -53.218 1.00 0.00 H ATOM 1078 N PHE A 78 -15.665 -53.156 -54.103 1.00 0.00 N ATOM 1079 CA PHE A 78 -14.889 -51.929 -53.902 1.00 0.00 C ATOM 1080 C PHE A 78 -15.536 -50.699 -54.545 1.00 0.00 C ATOM 1081 O PHE A 78 -15.389 -49.587 -54.036 1.00 0.00 O ATOM 1082 CB PHE A 78 -13.479 -52.119 -54.468 1.00 0.00 C ATOM 1083 CG PHE A 78 -12.555 -50.923 -54.276 1.00 0.00 C ATOM 1084 CD1 PHE A 78 -12.119 -50.560 -53.011 1.00 0.00 C ATOM 1085 CD2 PHE A 78 -12.130 -50.170 -55.365 1.00 0.00 C ATOM 1086 CE1 PHE A 78 -11.280 -49.472 -52.835 1.00 0.00 C ATOM 1087 CE2 PHE A 78 -11.291 -49.083 -55.191 1.00 0.00 C ATOM 1088 CZ PHE A 78 -10.865 -48.736 -53.922 1.00 0.00 C ATOM 1089 H PHE A 78 -15.197 -53.958 -54.504 1.00 0.00 H ATOM 1090 HA PHE A 78 -14.826 -51.739 -52.835 1.00 0.00 H ATOM 1091 1HB PHE A 78 -13.011 -52.983 -53.995 1.00 0.00 H ATOM 1092 2HB PHE A 78 -13.542 -52.325 -55.537 1.00 0.00 H ATOM 1093 HD1 PHE A 78 -12.444 -51.141 -52.151 1.00 0.00 H ATOM 1094 HD2 PHE A 78 -12.467 -50.444 -56.365 1.00 0.00 H ATOM 1095 HE1 PHE A 78 -10.947 -49.201 -51.837 1.00 0.00 H ATOM 1096 HE2 PHE A 78 -10.964 -48.502 -56.053 1.00 0.00 H ATOM 1097 HZ PHE A 78 -10.206 -47.880 -53.782 1.00 0.00 H ATOM 1098 N GLU A 79 -16.166 -50.885 -55.705 1.00 0.00 N ATOM 1099 CA GLU A 79 -16.800 -49.795 -56.436 1.00 0.00 C ATOM 1100 C GLU A 79 -18.307 -49.781 -56.171 1.00 0.00 C ATOM 1101 O GLU A 79 -18.941 -48.727 -56.106 1.00 0.00 O ATOM 1102 CB GLU A 79 -16.531 -49.944 -57.936 1.00 0.00 C ATOM 1103 CG GLU A 79 -15.048 -49.987 -58.313 1.00 0.00 C ATOM 1104 CD GLU A 79 -14.338 -48.689 -58.060 1.00 0.00 C ATOM 1105 OE1 GLU A 79 -14.999 -47.705 -57.847 1.00 0.00 O ATOM 1106 OE2 GLU A 79 -13.131 -48.683 -58.079 1.00 0.00 O ATOM 1107 H GLU A 79 -16.297 -51.827 -56.046 1.00 0.00 H ATOM 1108 HA GLU A 79 -16.371 -48.850 -56.103 1.00 0.00 H ATOM 1109 1HB GLU A 79 -16.995 -50.864 -58.300 1.00 0.00 H ATOM 1110 2HB GLU A 79 -16.988 -49.114 -58.470 1.00 0.00 H ATOM 1111 1HG GLU A 79 -14.559 -50.772 -57.735 1.00 0.00 H ATOM 1112 2HG GLU A 79 -14.960 -50.241 -59.369 1.00 0.00 H ATOM 1113 N TRP A 80 -18.884 -50.972 -56.058 1.00 0.00 N ATOM 1114 CA TRP A 80 -20.322 -51.133 -55.915 1.00 0.00 C ATOM 1115 C TRP A 80 -20.790 -50.476 -54.625 1.00 0.00 C ATOM 1116 O TRP A 80 -21.774 -49.740 -54.604 1.00 0.00 O ATOM 1117 CB TRP A 80 -20.679 -52.618 -55.918 1.00 0.00 C ATOM 1118 CG TRP A 80 -22.134 -52.897 -55.936 1.00 0.00 C ATOM 1119 CD1 TRP A 80 -22.930 -53.037 -57.034 1.00 0.00 C ATOM 1120 CD2 TRP A 80 -23.000 -53.078 -54.801 1.00 0.00 C ATOM 1121 NE1 TRP A 80 -24.224 -53.289 -56.650 1.00 0.00 N ATOM 1122 CE2 TRP A 80 -24.284 -53.320 -55.280 1.00 0.00 C ATOM 1123 CE3 TRP A 80 -22.787 -53.056 -53.408 1.00 0.00 C ATOM 1124 CZ2 TRP A 80 -25.359 -53.536 -54.439 1.00 0.00 C ATOM 1125 CZ3 TRP A 80 -23.865 -53.275 -52.564 1.00 0.00 C ATOM 1126 CH2 TRP A 80 -25.118 -53.509 -53.066 1.00 0.00 C ATOM 1127 H TRP A 80 -18.312 -51.801 -56.150 1.00 0.00 H ATOM 1128 HA TRP A 80 -20.811 -50.644 -56.757 1.00 0.00 H ATOM 1129 1HB TRP A 80 -20.238 -53.093 -56.786 1.00 0.00 H ATOM 1130 2HB TRP A 80 -20.260 -53.088 -55.042 1.00 0.00 H ATOM 1131 HD1 TRP A 80 -22.589 -52.959 -58.065 1.00 0.00 H ATOM 1132 HE1 TRP A 80 -25.007 -53.429 -57.273 1.00 0.00 H ATOM 1133 HE3 TRP A 80 -21.792 -52.873 -53.005 1.00 0.00 H ATOM 1134 HZ2 TRP A 80 -26.363 -53.724 -54.818 1.00 0.00 H ATOM 1135 HZ3 TRP A 80 -23.690 -53.255 -51.486 1.00 0.00 H ATOM 1136 HH2 TRP A 80 -25.944 -53.677 -52.375 1.00 0.00 H ATOM 1137 N HIS A 81 -20.048 -50.750 -53.551 1.00 0.00 N ATOM 1138 CA HIS A 81 -20.347 -50.284 -52.205 1.00 0.00 C ATOM 1139 C HIS A 81 -20.167 -48.776 -52.090 1.00 0.00 C ATOM 1140 O HIS A 81 -20.749 -48.148 -51.200 1.00 0.00 O ATOM 1141 CB HIS A 81 -19.443 -50.999 -51.217 1.00 0.00 C ATOM 1142 CG HIS A 81 -19.856 -50.915 -49.783 1.00 0.00 C ATOM 1143 ND1 HIS A 81 -21.060 -51.423 -49.336 1.00 0.00 N ATOM 1144 CD2 HIS A 81 -19.247 -50.394 -48.686 1.00 0.00 C ATOM 1145 CE1 HIS A 81 -21.169 -51.217 -48.039 1.00 0.00 C ATOM 1146 NE2 HIS A 81 -20.088 -50.598 -47.623 1.00 0.00 N ATOM 1147 H HIS A 81 -19.231 -51.334 -53.667 1.00 0.00 H ATOM 1148 HA HIS A 81 -21.384 -50.512 -51.958 1.00 0.00 H ATOM 1149 1HB HIS A 81 -19.393 -52.057 -51.481 1.00 0.00 H ATOM 1150 2HB HIS A 81 -18.441 -50.583 -51.296 1.00 0.00 H ATOM 1151 HD2 HIS A 81 -18.274 -49.904 -48.654 1.00 0.00 H ATOM 1152 HE1 HIS A 81 -22.013 -51.511 -47.416 1.00 0.00 H ATOM 1153 HE2 HIS A 81 -19.919 -50.323 -46.670 1.00 0.00 H ATOM 1154 N ALA A 82 -19.360 -48.195 -52.994 1.00 0.00 N ATOM 1155 CA ALA A 82 -19.077 -46.763 -52.968 1.00 0.00 C ATOM 1156 C ALA A 82 -20.393 -46.037 -53.136 1.00 0.00 C ATOM 1157 O ALA A 82 -20.625 -45.042 -52.461 1.00 0.00 O ATOM 1158 CB ALA A 82 -18.103 -46.357 -54.065 1.00 0.00 C ATOM 1159 H ALA A 82 -18.922 -48.769 -53.700 1.00 0.00 H ATOM 1160 HA ALA A 82 -18.622 -46.486 -52.017 1.00 0.00 H ATOM 1161 1HB ALA A 82 -17.974 -45.277 -54.051 1.00 0.00 H ATOM 1162 2HB ALA A 82 -17.143 -46.842 -53.894 1.00 0.00 H ATOM 1163 3HB ALA A 82 -18.481 -46.653 -55.023 1.00 0.00 H ATOM 1164 N THR A 83 -21.348 -46.701 -53.797 1.00 0.00 N ATOM 1165 CA THR A 83 -22.660 -46.091 -53.998 1.00 0.00 C ATOM 1166 C THR A 83 -23.336 -45.804 -52.659 1.00 0.00 C ATOM 1167 O THR A 83 -23.737 -44.675 -52.386 1.00 0.00 O ATOM 1168 CB THR A 83 -23.577 -46.993 -54.857 1.00 0.00 C ATOM 1169 OG1 THR A 83 -23.003 -47.132 -56.157 1.00 0.00 O ATOM 1170 CG2 THR A 83 -24.988 -46.400 -54.986 1.00 0.00 C ATOM 1171 H THR A 83 -21.037 -47.408 -54.461 1.00 0.00 H ATOM 1172 HA THR A 83 -22.523 -45.158 -54.536 1.00 0.00 H ATOM 1173 HB THR A 83 -23.651 -47.974 -54.392 1.00 0.00 H ATOM 1174 HG1 THR A 83 -23.157 -46.314 -56.660 1.00 0.00 H ATOM 1175 1HG2 THR A 83 -25.610 -47.050 -55.590 1.00 0.00 H ATOM 1176 2HG2 THR A 83 -25.432 -46.298 -53.996 1.00 0.00 H ATOM 1177 3HG2 THR A 83 -24.940 -45.451 -55.444 1.00 0.00 H ATOM 1178 N TYR A 84 -23.368 -46.822 -51.797 1.00 0.00 N ATOM 1179 CA TYR A 84 -23.933 -46.713 -50.458 1.00 0.00 C ATOM 1180 C TYR A 84 -23.322 -45.578 -49.661 1.00 0.00 C ATOM 1181 O TYR A 84 -24.033 -44.724 -49.134 1.00 0.00 O ATOM 1182 CB TYR A 84 -23.763 -48.017 -49.688 1.00 0.00 C ATOM 1183 CG TYR A 84 -24.096 -47.863 -48.228 1.00 0.00 C ATOM 1184 CD1 TYR A 84 -25.413 -47.852 -47.801 1.00 0.00 C ATOM 1185 CD2 TYR A 84 -23.061 -47.730 -47.308 1.00 0.00 C ATOM 1186 CE1 TYR A 84 -25.697 -47.709 -46.455 1.00 0.00 C ATOM 1187 CE2 TYR A 84 -23.343 -47.588 -45.968 1.00 0.00 C ATOM 1188 CZ TYR A 84 -24.655 -47.577 -45.538 1.00 0.00 C ATOM 1189 OH TYR A 84 -24.940 -47.435 -44.200 1.00 0.00 O ATOM 1190 H TYR A 84 -23.047 -47.726 -52.113 1.00 0.00 H ATOM 1191 HA TYR A 84 -24.997 -46.502 -50.553 1.00 0.00 H ATOM 1192 1HB TYR A 84 -24.406 -48.785 -50.118 1.00 0.00 H ATOM 1193 2HB TYR A 84 -22.735 -48.369 -49.779 1.00 0.00 H ATOM 1194 HD1 TYR A 84 -26.223 -47.957 -48.524 1.00 0.00 H ATOM 1195 HD2 TYR A 84 -22.025 -47.738 -47.648 1.00 0.00 H ATOM 1196 HE1 TYR A 84 -26.732 -47.701 -46.114 1.00 0.00 H ATOM 1197 HE2 TYR A 84 -22.530 -47.483 -45.248 1.00 0.00 H ATOM 1198 HH TYR A 84 -24.120 -47.355 -43.706 1.00 0.00 H ATOM 1199 N VAL A 85 -21.994 -45.513 -49.685 1.00 0.00 N ATOM 1200 CA VAL A 85 -21.261 -44.542 -48.891 1.00 0.00 C ATOM 1201 C VAL A 85 -21.511 -43.134 -49.366 1.00 0.00 C ATOM 1202 O VAL A 85 -21.739 -42.250 -48.551 1.00 0.00 O ATOM 1203 CB VAL A 85 -19.769 -44.836 -48.954 1.00 0.00 C ATOM 1204 CG1 VAL A 85 -18.994 -43.710 -48.306 1.00 0.00 C ATOM 1205 CG2 VAL A 85 -19.532 -46.164 -48.266 1.00 0.00 C ATOM 1206 H VAL A 85 -21.483 -46.286 -50.097 1.00 0.00 H ATOM 1207 HA VAL A 85 -21.595 -44.621 -47.856 1.00 0.00 H ATOM 1208 HB VAL A 85 -19.447 -44.887 -49.994 1.00 0.00 H ATOM 1209 1HG1 VAL A 85 -17.930 -43.928 -48.356 1.00 0.00 H ATOM 1210 2HG1 VAL A 85 -19.197 -42.775 -48.831 1.00 0.00 H ATOM 1211 3HG1 VAL A 85 -19.292 -43.615 -47.279 1.00 0.00 H ATOM 1212 1HG2 VAL A 85 -18.511 -46.396 -48.292 1.00 0.00 H ATOM 1213 2HG2 VAL A 85 -19.862 -46.102 -47.229 1.00 0.00 H ATOM 1214 3HG2 VAL A 85 -20.095 -46.947 -48.780 1.00 0.00 H ATOM 1215 N LEU A 86 -21.566 -42.953 -50.673 1.00 0.00 N ATOM 1216 CA LEU A 86 -21.771 -41.647 -51.257 1.00 0.00 C ATOM 1217 C LEU A 86 -23.206 -41.194 -51.029 1.00 0.00 C ATOM 1218 O LEU A 86 -23.457 -40.020 -50.780 1.00 0.00 O ATOM 1219 CB LEU A 86 -21.462 -41.691 -52.744 1.00 0.00 C ATOM 1220 CG LEU A 86 -20.002 -41.865 -53.078 1.00 0.00 C ATOM 1221 CD1 LEU A 86 -19.841 -42.003 -54.540 1.00 0.00 C ATOM 1222 CD2 LEU A 86 -19.237 -40.702 -52.564 1.00 0.00 C ATOM 1223 H LEU A 86 -21.288 -43.711 -51.270 1.00 0.00 H ATOM 1224 HA LEU A 86 -21.076 -40.951 -50.795 1.00 0.00 H ATOM 1225 1HB LEU A 86 -22.014 -42.514 -53.187 1.00 0.00 H ATOM 1226 2HB LEU A 86 -21.807 -40.761 -53.199 1.00 0.00 H ATOM 1227 HG LEU A 86 -19.626 -42.777 -52.618 1.00 0.00 H ATOM 1228 1HD1 LEU A 86 -18.802 -42.127 -54.768 1.00 0.00 H ATOM 1229 2HD1 LEU A 86 -20.390 -42.859 -54.874 1.00 0.00 H ATOM 1230 3HD1 LEU A 86 -20.220 -41.108 -55.036 1.00 0.00 H ATOM 1231 1HD2 LEU A 86 -18.189 -40.826 -52.802 1.00 0.00 H ATOM 1232 2HD2 LEU A 86 -19.608 -39.791 -53.027 1.00 0.00 H ATOM 1233 3HD2 LEU A 86 -19.360 -40.641 -51.488 1.00 0.00 H ATOM 1234 N LEU A 87 -24.117 -42.142 -50.831 1.00 0.00 N ATOM 1235 CA LEU A 87 -25.467 -41.707 -50.555 1.00 0.00 C ATOM 1236 C LEU A 87 -25.514 -41.239 -49.099 1.00 0.00 C ATOM 1237 O LEU A 87 -26.037 -40.174 -48.800 1.00 0.00 O ATOM 1238 CB LEU A 87 -26.463 -42.837 -50.795 1.00 0.00 C ATOM 1239 CG LEU A 87 -26.665 -43.225 -52.252 1.00 0.00 C ATOM 1240 CD1 LEU A 87 -27.516 -44.474 -52.321 1.00 0.00 C ATOM 1241 CD2 LEU A 87 -27.317 -42.068 -52.986 1.00 0.00 C ATOM 1242 H LEU A 87 -23.977 -43.043 -51.268 1.00 0.00 H ATOM 1243 HA LEU A 87 -25.717 -40.872 -51.209 1.00 0.00 H ATOM 1244 1HB LEU A 87 -26.125 -43.717 -50.261 1.00 0.00 H ATOM 1245 2HB LEU A 87 -27.411 -42.544 -50.395 1.00 0.00 H ATOM 1246 HG LEU A 87 -25.710 -43.451 -52.710 1.00 0.00 H ATOM 1247 1HD1 LEU A 87 -27.664 -44.756 -53.363 1.00 0.00 H ATOM 1248 2HD1 LEU A 87 -27.013 -45.285 -51.793 1.00 0.00 H ATOM 1249 3HD1 LEU A 87 -28.481 -44.282 -51.858 1.00 0.00 H ATOM 1250 1HD2 LEU A 87 -27.466 -42.336 -54.032 1.00 0.00 H ATOM 1251 2HD2 LEU A 87 -28.277 -41.845 -52.533 1.00 0.00 H ATOM 1252 3HD2 LEU A 87 -26.673 -41.191 -52.925 1.00 0.00 H ATOM 1253 N ALA A 88 -24.877 -42.035 -48.210 1.00 0.00 N ATOM 1254 CA ALA A 88 -24.792 -41.759 -46.772 1.00 0.00 C ATOM 1255 C ALA A 88 -24.053 -40.453 -46.539 1.00 0.00 C ATOM 1256 O ALA A 88 -24.500 -39.573 -45.810 1.00 0.00 O ATOM 1257 CB ALA A 88 -24.122 -42.919 -46.049 1.00 0.00 C ATOM 1258 H ALA A 88 -24.527 -42.925 -48.546 1.00 0.00 H ATOM 1259 HA ALA A 88 -25.806 -41.643 -46.391 1.00 0.00 H ATOM 1260 1HB ALA A 88 -24.101 -42.714 -44.979 1.00 0.00 H ATOM 1261 2HB ALA A 88 -24.685 -43.835 -46.234 1.00 0.00 H ATOM 1262 3HB ALA A 88 -23.105 -43.037 -46.416 1.00 0.00 H ATOM 1263 N LEU A 89 -23.100 -40.206 -47.420 1.00 0.00 N ATOM 1264 CA LEU A 89 -22.306 -39.013 -47.363 1.00 0.00 C ATOM 1265 C LEU A 89 -23.174 -37.805 -47.536 1.00 0.00 C ATOM 1266 O LEU A 89 -23.395 -37.015 -46.627 1.00 0.00 O ATOM 1267 CB LEU A 89 -21.257 -39.107 -48.459 1.00 0.00 C ATOM 1268 CG LEU A 89 -20.377 -38.000 -48.644 1.00 0.00 C ATOM 1269 CD1 LEU A 89 -19.609 -37.843 -47.470 1.00 0.00 C ATOM 1270 CD2 LEU A 89 -19.536 -38.289 -49.850 1.00 0.00 C ATOM 1271 H LEU A 89 -22.765 -40.964 -47.991 1.00 0.00 H ATOM 1272 HA LEU A 89 -21.803 -38.971 -46.403 1.00 0.00 H ATOM 1273 1HB LEU A 89 -20.625 -39.972 -48.260 1.00 0.00 H ATOM 1274 2HB LEU A 89 -21.735 -39.255 -49.373 1.00 0.00 H ATOM 1275 HG LEU A 89 -20.950 -37.092 -48.798 1.00 0.00 H ATOM 1276 1HD1 LEU A 89 -18.935 -37.012 -47.582 1.00 0.00 H ATOM 1277 2HD1 LEU A 89 -20.252 -37.662 -46.654 1.00 0.00 H ATOM 1278 3HD1 LEU A 89 -19.077 -38.719 -47.325 1.00 0.00 H ATOM 1279 1HD2 LEU A 89 -18.867 -37.487 -50.023 1.00 0.00 H ATOM 1280 2HD2 LEU A 89 -18.974 -39.194 -49.681 1.00 0.00 H ATOM 1281 3HD2 LEU A 89 -20.180 -38.414 -50.719 1.00 0.00 H ATOM 1282 N ALA A 90 -23.869 -37.808 -48.651 1.00 0.00 N ATOM 1283 CA ALA A 90 -24.793 -36.766 -49.007 1.00 0.00 C ATOM 1284 C ALA A 90 -25.943 -36.590 -48.046 1.00 0.00 C ATOM 1285 O ALA A 90 -26.323 -35.463 -47.729 1.00 0.00 O ATOM 1286 CB ALA A 90 -25.317 -37.019 -50.398 1.00 0.00 C ATOM 1287 H ALA A 90 -23.814 -38.618 -49.252 1.00 0.00 H ATOM 1288 HA ALA A 90 -24.241 -35.827 -48.986 1.00 0.00 H ATOM 1289 1HB ALA A 90 -25.970 -36.199 -50.700 1.00 0.00 H ATOM 1290 2HB ALA A 90 -24.496 -37.085 -51.058 1.00 0.00 H ATOM 1291 3HB ALA A 90 -25.881 -37.952 -50.412 1.00 0.00 H ATOM 1292 N TRP A 91 -26.429 -37.686 -47.482 1.00 0.00 N ATOM 1293 CA TRP A 91 -27.594 -37.602 -46.637 1.00 0.00 C ATOM 1294 C TRP A 91 -27.311 -37.161 -45.204 1.00 0.00 C ATOM 1295 O TRP A 91 -28.055 -36.338 -44.668 1.00 0.00 O ATOM 1296 CB TRP A 91 -28.288 -38.961 -46.616 1.00 0.00 C ATOM 1297 CG TRP A 91 -28.908 -39.329 -47.946 1.00 0.00 C ATOM 1298 CD1 TRP A 91 -29.246 -38.471 -48.947 1.00 0.00 C ATOM 1299 CD2 TRP A 91 -29.263 -40.656 -48.422 1.00 0.00 C ATOM 1300 NE1 TRP A 91 -29.784 -39.159 -50.003 1.00 0.00 N ATOM 1301 CE2 TRP A 91 -29.801 -40.495 -49.704 1.00 0.00 C ATOM 1302 CE3 TRP A 91 -29.168 -41.943 -47.877 1.00 0.00 C ATOM 1303 CZ2 TRP A 91 -30.248 -41.569 -50.453 1.00 0.00 C ATOM 1304 CZ3 TRP A 91 -29.616 -43.023 -48.631 1.00 0.00 C ATOM 1305 CH2 TRP A 91 -30.142 -42.838 -49.887 1.00 0.00 C ATOM 1306 H TRP A 91 -26.130 -38.589 -47.822 1.00 0.00 H ATOM 1307 HA TRP A 91 -28.256 -36.846 -47.058 1.00 0.00 H ATOM 1308 1HB TRP A 91 -27.567 -39.733 -46.342 1.00 0.00 H ATOM 1309 2HB TRP A 91 -29.069 -38.959 -45.857 1.00 0.00 H ATOM 1310 HD1 TRP A 91 -29.111 -37.391 -48.914 1.00 0.00 H ATOM 1311 HE1 TRP A 91 -30.115 -38.750 -50.863 1.00 0.00 H ATOM 1312 HE3 TRP A 91 -28.750 -42.094 -46.882 1.00 0.00 H ATOM 1313 HZ2 TRP A 91 -30.668 -41.443 -51.451 1.00 0.00 H ATOM 1314 HZ3 TRP A 91 -29.541 -44.021 -48.200 1.00 0.00 H ATOM 1315 HH2 TRP A 91 -30.483 -43.706 -50.451 1.00 0.00 H ATOM 1316 N VAL A 92 -26.252 -37.687 -44.569 1.00 0.00 N ATOM 1317 CA VAL A 92 -26.030 -37.342 -43.167 1.00 0.00 C ATOM 1318 C VAL A 92 -24.640 -36.734 -42.871 1.00 0.00 C ATOM 1319 O VAL A 92 -24.478 -36.116 -41.820 1.00 0.00 O ATOM 1320 CB VAL A 92 -26.202 -38.581 -42.249 1.00 0.00 C ATOM 1321 CG1 VAL A 92 -27.629 -39.100 -42.337 1.00 0.00 C ATOM 1322 CG2 VAL A 92 -25.223 -39.675 -42.610 1.00 0.00 C ATOM 1323 H VAL A 92 -25.633 -38.316 -45.046 1.00 0.00 H ATOM 1324 HA VAL A 92 -26.759 -36.583 -42.887 1.00 0.00 H ATOM 1325 HB VAL A 92 -26.031 -38.289 -41.220 1.00 0.00 H ATOM 1326 1HG1 VAL A 92 -27.740 -39.969 -41.689 1.00 0.00 H ATOM 1327 2HG1 VAL A 92 -28.321 -38.320 -42.020 1.00 0.00 H ATOM 1328 3HG1 VAL A 92 -27.851 -39.386 -43.364 1.00 0.00 H ATOM 1329 1HG2 VAL A 92 -25.367 -40.527 -41.951 1.00 0.00 H ATOM 1330 2HG2 VAL A 92 -25.386 -39.980 -43.632 1.00 0.00 H ATOM 1331 3HG2 VAL A 92 -24.232 -39.304 -42.503 1.00 0.00 H ATOM 1332 N PHE A 93 -23.608 -36.998 -43.686 1.00 0.00 N ATOM 1333 CA PHE A 93 -22.293 -36.433 -43.315 1.00 0.00 C ATOM 1334 C PHE A 93 -22.116 -34.999 -43.791 1.00 0.00 C ATOM 1335 O PHE A 93 -21.765 -34.106 -43.019 1.00 0.00 O ATOM 1336 CB PHE A 93 -21.121 -37.248 -43.856 1.00 0.00 C ATOM 1337 CG PHE A 93 -20.823 -38.534 -43.158 1.00 0.00 C ATOM 1338 CD1 PHE A 93 -21.469 -39.696 -43.514 1.00 0.00 C ATOM 1339 CD2 PHE A 93 -19.889 -38.578 -42.140 1.00 0.00 C ATOM 1340 CE1 PHE A 93 -21.196 -40.885 -42.873 1.00 0.00 C ATOM 1341 CE2 PHE A 93 -19.605 -39.765 -41.488 1.00 0.00 C ATOM 1342 CZ PHE A 93 -20.263 -40.923 -41.857 1.00 0.00 C ATOM 1343 H PHE A 93 -23.764 -37.432 -44.596 1.00 0.00 H ATOM 1344 HA PHE A 93 -22.220 -36.428 -42.227 1.00 0.00 H ATOM 1345 1HB PHE A 93 -21.309 -37.480 -44.867 1.00 0.00 H ATOM 1346 2HB PHE A 93 -20.216 -36.649 -43.812 1.00 0.00 H ATOM 1347 HD1 PHE A 93 -22.204 -39.667 -44.314 1.00 0.00 H ATOM 1348 HD2 PHE A 93 -19.373 -37.661 -41.851 1.00 0.00 H ATOM 1349 HE1 PHE A 93 -21.719 -41.795 -43.169 1.00 0.00 H ATOM 1350 HE2 PHE A 93 -18.867 -39.788 -40.686 1.00 0.00 H ATOM 1351 HZ PHE A 93 -20.046 -41.860 -41.348 1.00 0.00 H ATOM 1352 N VAL A 94 -22.534 -34.761 -45.019 1.00 0.00 N ATOM 1353 CA VAL A 94 -22.362 -33.495 -45.696 1.00 0.00 C ATOM 1354 C VAL A 94 -23.158 -32.287 -45.178 1.00 0.00 C ATOM 1355 O VAL A 94 -22.548 -31.247 -44.971 1.00 0.00 O ATOM 1356 CB VAL A 94 -22.705 -33.650 -47.184 1.00 0.00 C ATOM 1357 CG1 VAL A 94 -22.773 -32.328 -47.798 1.00 0.00 C ATOM 1358 CG2 VAL A 94 -21.663 -34.530 -47.854 1.00 0.00 C ATOM 1359 H VAL A 94 -22.867 -35.540 -45.558 1.00 0.00 H ATOM 1360 HA VAL A 94 -21.314 -33.229 -45.618 1.00 0.00 H ATOM 1361 HB VAL A 94 -23.662 -34.097 -47.306 1.00 0.00 H ATOM 1362 1HG1 VAL A 94 -23.017 -32.443 -48.850 1.00 0.00 H ATOM 1363 2HG1 VAL A 94 -23.541 -31.736 -47.307 1.00 0.00 H ATOM 1364 3HG1 VAL A 94 -21.807 -31.838 -47.691 1.00 0.00 H ATOM 1365 1HG2 VAL A 94 -21.905 -34.643 -48.910 1.00 0.00 H ATOM 1366 2HG2 VAL A 94 -20.689 -34.078 -47.757 1.00 0.00 H ATOM 1367 3HG2 VAL A 94 -21.651 -35.496 -47.390 1.00 0.00 H ATOM 1368 N PRO A 95 -24.450 -32.378 -44.799 1.00 0.00 N ATOM 1369 CA PRO A 95 -25.201 -31.276 -44.215 1.00 0.00 C ATOM 1370 C PRO A 95 -24.475 -30.649 -43.028 1.00 0.00 C ATOM 1371 O PRO A 95 -24.536 -29.439 -42.826 1.00 0.00 O ATOM 1372 CB PRO A 95 -26.500 -31.955 -43.778 1.00 0.00 C ATOM 1373 CG PRO A 95 -26.685 -33.041 -44.791 1.00 0.00 C ATOM 1374 CD PRO A 95 -25.311 -33.570 -45.048 1.00 0.00 C ATOM 1375 HA PRO A 95 -25.388 -30.517 -44.988 1.00 0.00 H ATOM 1376 1HB PRO A 95 -26.398 -32.334 -42.749 1.00 0.00 H ATOM 1377 2HB PRO A 95 -27.322 -31.225 -43.771 1.00 0.00 H ATOM 1378 1HG PRO A 95 -27.362 -33.812 -44.402 1.00 0.00 H ATOM 1379 2HG PRO A 95 -27.154 -32.637 -45.701 1.00 0.00 H ATOM 1380 1HD PRO A 95 -25.095 -34.368 -44.343 1.00 0.00 H ATOM 1381 2HD PRO A 95 -25.267 -33.918 -46.050 1.00 0.00 H ATOM 1382 N ILE A 96 -23.753 -31.484 -42.275 1.00 0.00 N ATOM 1383 CA ILE A 96 -23.020 -31.044 -41.100 1.00 0.00 C ATOM 1384 C ILE A 96 -21.734 -30.343 -41.499 1.00 0.00 C ATOM 1385 O ILE A 96 -21.474 -29.225 -41.057 1.00 0.00 O ATOM 1386 CB ILE A 96 -22.707 -32.241 -40.189 1.00 0.00 C ATOM 1387 CG1 ILE A 96 -24.040 -32.804 -39.667 1.00 0.00 C ATOM 1388 CG2 ILE A 96 -21.782 -31.818 -39.045 1.00 0.00 C ATOM 1389 CD1 ILE A 96 -23.924 -34.131 -38.953 1.00 0.00 C ATOM 1390 H ILE A 96 -23.733 -32.464 -42.518 1.00 0.00 H ATOM 1391 HA ILE A 96 -23.649 -30.354 -40.538 1.00 0.00 H ATOM 1392 HB ILE A 96 -22.218 -33.021 -40.766 1.00 0.00 H ATOM 1393 1HG1 ILE A 96 -24.482 -32.084 -38.979 1.00 0.00 H ATOM 1394 2HG1 ILE A 96 -24.724 -32.928 -40.510 1.00 0.00 H ATOM 1395 1HG2 ILE A 96 -21.571 -32.676 -38.411 1.00 0.00 H ATOM 1396 2HG2 ILE A 96 -20.846 -31.434 -39.456 1.00 0.00 H ATOM 1397 3HG2 ILE A 96 -22.264 -31.041 -38.454 1.00 0.00 H ATOM 1398 1HD1 ILE A 96 -24.909 -34.456 -38.618 1.00 0.00 H ATOM 1399 2HD1 ILE A 96 -23.510 -34.877 -39.634 1.00 0.00 H ATOM 1400 3HD1 ILE A 96 -23.271 -34.017 -38.098 1.00 0.00 H ATOM 1401 N TYR A 97 -21.015 -30.922 -42.458 1.00 0.00 N ATOM 1402 CA TYR A 97 -19.783 -30.300 -42.930 1.00 0.00 C ATOM 1403 C TYR A 97 -20.078 -28.935 -43.545 1.00 0.00 C ATOM 1404 O TYR A 97 -19.276 -28.008 -43.485 1.00 0.00 O ATOM 1405 CB TYR A 97 -19.086 -31.195 -43.939 1.00 0.00 C ATOM 1406 CG TYR A 97 -18.322 -32.369 -43.341 1.00 0.00 C ATOM 1407 CD1 TYR A 97 -18.671 -33.668 -43.680 1.00 0.00 C ATOM 1408 CD2 TYR A 97 -17.281 -32.148 -42.465 1.00 0.00 C ATOM 1409 CE1 TYR A 97 -17.980 -34.732 -43.141 1.00 0.00 C ATOM 1410 CE2 TYR A 97 -16.596 -33.210 -41.930 1.00 0.00 C ATOM 1411 CZ TYR A 97 -16.942 -34.495 -42.264 1.00 0.00 C ATOM 1412 OH TYR A 97 -16.253 -35.545 -41.725 1.00 0.00 O ATOM 1413 H TYR A 97 -21.225 -31.883 -42.715 1.00 0.00 H ATOM 1414 HA TYR A 97 -19.112 -30.169 -42.082 1.00 0.00 H ATOM 1415 1HB TYR A 97 -19.822 -31.597 -44.628 1.00 0.00 H ATOM 1416 2HB TYR A 97 -18.378 -30.601 -44.517 1.00 0.00 H ATOM 1417 HD1 TYR A 97 -19.485 -33.847 -44.365 1.00 0.00 H ATOM 1418 HD2 TYR A 97 -17.005 -31.138 -42.196 1.00 0.00 H ATOM 1419 HE1 TYR A 97 -18.256 -35.752 -43.407 1.00 0.00 H ATOM 1420 HE2 TYR A 97 -15.781 -33.038 -41.241 1.00 0.00 H ATOM 1421 HH TYR A 97 -15.500 -35.213 -41.229 1.00 0.00 H ATOM 1422 N ILE A 98 -21.177 -28.850 -44.268 1.00 0.00 N ATOM 1423 CA ILE A 98 -21.513 -27.629 -44.979 1.00 0.00 C ATOM 1424 C ILE A 98 -22.000 -26.578 -43.986 1.00 0.00 C ATOM 1425 O ILE A 98 -21.458 -25.474 -43.928 1.00 0.00 O ATOM 1426 CB ILE A 98 -22.588 -27.886 -46.042 1.00 0.00 C ATOM 1427 CG1 ILE A 98 -22.050 -28.867 -47.087 1.00 0.00 C ATOM 1428 CG2 ILE A 98 -23.019 -26.584 -46.688 1.00 0.00 C ATOM 1429 CD1 ILE A 98 -20.844 -28.367 -47.826 1.00 0.00 C ATOM 1430 H ILE A 98 -21.731 -29.681 -44.430 1.00 0.00 H ATOM 1431 HA ILE A 98 -20.613 -27.232 -45.447 1.00 0.00 H ATOM 1432 HB ILE A 98 -23.456 -28.354 -45.574 1.00 0.00 H ATOM 1433 1HG1 ILE A 98 -21.791 -29.796 -46.606 1.00 0.00 H ATOM 1434 2HG1 ILE A 98 -22.826 -29.076 -47.806 1.00 0.00 H ATOM 1435 1HG2 ILE A 98 -23.785 -26.787 -47.442 1.00 0.00 H ATOM 1436 2HG2 ILE A 98 -23.426 -25.919 -45.927 1.00 0.00 H ATOM 1437 3HG2 ILE A 98 -22.159 -26.111 -47.161 1.00 0.00 H ATOM 1438 1HD1 ILE A 98 -20.524 -29.111 -48.543 1.00 0.00 H ATOM 1439 2HD1 ILE A 98 -21.093 -27.444 -48.349 1.00 0.00 H ATOM 1440 3HD1 ILE A 98 -20.037 -28.177 -47.118 1.00 0.00 H ATOM 1441 N SER A 99 -22.854 -26.996 -43.061 1.00 0.00 N ATOM 1442 CA SER A 99 -23.376 -26.092 -42.044 1.00 0.00 C ATOM 1443 C SER A 99 -22.245 -25.534 -41.166 1.00 0.00 C ATOM 1444 O SER A 99 -22.305 -24.387 -40.722 1.00 0.00 O ATOM 1445 CB SER A 99 -24.397 -26.803 -41.178 1.00 0.00 C ATOM 1446 OG SER A 99 -25.527 -27.163 -41.923 1.00 0.00 O ATOM 1447 H SER A 99 -23.332 -27.876 -43.201 1.00 0.00 H ATOM 1448 HA SER A 99 -23.861 -25.253 -42.544 1.00 0.00 H ATOM 1449 1HB SER A 99 -23.944 -27.696 -40.743 1.00 0.00 H ATOM 1450 2HB SER A 99 -24.692 -26.152 -40.357 1.00 0.00 H ATOM 1451 HG SER A 99 -25.254 -27.896 -42.481 1.00 0.00 H ATOM 1452 N SER A 100 -21.212 -26.351 -40.941 1.00 0.00 N ATOM 1453 CA SER A 100 -20.075 -25.963 -40.103 1.00 0.00 C ATOM 1454 C SER A 100 -18.984 -25.211 -40.875 1.00 0.00 C ATOM 1455 O SER A 100 -17.941 -24.892 -40.306 1.00 0.00 O ATOM 1456 CB SER A 100 -19.475 -27.194 -39.459 1.00 0.00 C ATOM 1457 OG SER A 100 -20.417 -27.848 -38.644 1.00 0.00 O ATOM 1458 H SER A 100 -21.218 -27.277 -41.350 1.00 0.00 H ATOM 1459 HA SER A 100 -20.442 -25.296 -39.323 1.00 0.00 H ATOM 1460 1HB SER A 100 -19.125 -27.874 -40.233 1.00 0.00 H ATOM 1461 2HB SER A 100 -18.612 -26.907 -38.859 1.00 0.00 H ATOM 1462 HG SER A 100 -21.077 -28.210 -39.241 1.00 0.00 H ATOM 1463 N GLU A 101 -19.199 -25.004 -42.172 1.00 0.00 N ATOM 1464 CA GLU A 101 -18.235 -24.322 -43.042 1.00 0.00 C ATOM 1465 C GLU A 101 -16.880 -25.040 -43.082 1.00 0.00 C ATOM 1466 O GLU A 101 -15.834 -24.421 -42.885 1.00 0.00 O ATOM 1467 CB GLU A 101 -18.021 -22.873 -42.589 1.00 0.00 C ATOM 1468 CG GLU A 101 -19.277 -22.017 -42.614 1.00 0.00 C ATOM 1469 CD GLU A 101 -19.008 -20.579 -42.269 1.00 0.00 C ATOM 1470 OE1 GLU A 101 -17.889 -20.264 -41.944 1.00 0.00 O ATOM 1471 OE2 GLU A 101 -19.924 -19.792 -42.331 1.00 0.00 O ATOM 1472 H GLU A 101 -20.101 -25.228 -42.569 1.00 0.00 H ATOM 1473 HA GLU A 101 -18.622 -24.340 -44.061 1.00 0.00 H ATOM 1474 1HB GLU A 101 -17.631 -22.856 -41.577 1.00 0.00 H ATOM 1475 2HB GLU A 101 -17.279 -22.397 -43.229 1.00 0.00 H ATOM 1476 1HG GLU A 101 -19.717 -22.065 -43.609 1.00 0.00 H ATOM 1477 2HG GLU A 101 -19.998 -22.429 -41.907 1.00 0.00 H ATOM 1478 N ILE A 102 -16.926 -26.344 -43.298 1.00 0.00 N ATOM 1479 CA ILE A 102 -15.743 -27.185 -43.407 1.00 0.00 C ATOM 1480 C ILE A 102 -15.488 -27.614 -44.835 1.00 0.00 C ATOM 1481 O ILE A 102 -16.387 -28.112 -45.513 1.00 0.00 O ATOM 1482 CB ILE A 102 -15.903 -28.414 -42.519 1.00 0.00 C ATOM 1483 CG1 ILE A 102 -16.013 -27.975 -41.089 1.00 0.00 C ATOM 1484 CG2 ILE A 102 -14.738 -29.371 -42.709 1.00 0.00 C ATOM 1485 CD1 ILE A 102 -16.458 -29.038 -40.203 1.00 0.00 C ATOM 1486 H ILE A 102 -17.811 -26.778 -43.485 1.00 0.00 H ATOM 1487 HA ILE A 102 -14.877 -26.614 -43.075 1.00 0.00 H ATOM 1488 HB ILE A 102 -16.825 -28.926 -42.777 1.00 0.00 H ATOM 1489 1HG1 ILE A 102 -15.041 -27.615 -40.754 1.00 0.00 H ATOM 1490 2HG1 ILE A 102 -16.714 -27.151 -41.027 1.00 0.00 H ATOM 1491 1HG2 ILE A 102 -14.870 -30.237 -42.068 1.00 0.00 H ATOM 1492 2HG2 ILE A 102 -14.695 -29.695 -43.747 1.00 0.00 H ATOM 1493 3HG2 ILE A 102 -13.821 -28.872 -42.452 1.00 0.00 H ATOM 1494 1HD1 ILE A 102 -16.519 -28.660 -39.189 1.00 0.00 H ATOM 1495 2HD1 ILE A 102 -17.441 -29.390 -40.519 1.00 0.00 H ATOM 1496 3HD1 ILE A 102 -15.750 -29.843 -40.250 1.00 0.00 H ATOM 1497 N VAL A 103 -14.252 -27.422 -45.291 1.00 0.00 N ATOM 1498 CA VAL A 103 -13.855 -27.891 -46.598 1.00 0.00 C ATOM 1499 C VAL A 103 -12.905 -29.082 -46.475 1.00 0.00 C ATOM 1500 O VAL A 103 -13.084 -30.094 -47.148 1.00 0.00 O ATOM 1501 CB VAL A 103 -13.164 -26.787 -47.406 1.00 0.00 C ATOM 1502 CG1 VAL A 103 -12.687 -27.359 -48.751 1.00 0.00 C ATOM 1503 CG2 VAL A 103 -14.133 -25.634 -47.596 1.00 0.00 C ATOM 1504 H VAL A 103 -13.573 -26.949 -44.718 1.00 0.00 H ATOM 1505 HA VAL A 103 -14.742 -28.226 -47.135 1.00 0.00 H ATOM 1506 HB VAL A 103 -12.280 -26.437 -46.870 1.00 0.00 H ATOM 1507 1HG1 VAL A 103 -12.196 -26.576 -49.327 1.00 0.00 H ATOM 1508 2HG1 VAL A 103 -11.985 -28.170 -48.578 1.00 0.00 H ATOM 1509 3HG1 VAL A 103 -13.545 -27.737 -49.312 1.00 0.00 H ATOM 1510 1HG2 VAL A 103 -13.650 -24.844 -48.168 1.00 0.00 H ATOM 1511 2HG2 VAL A 103 -15.015 -25.986 -48.132 1.00 0.00 H ATOM 1512 3HG2 VAL A 103 -14.432 -25.245 -46.619 1.00 0.00 H ATOM 1513 N THR A 104 -11.882 -28.960 -45.609 1.00 0.00 N ATOM 1514 CA THR A 104 -10.904 -30.045 -45.470 1.00 0.00 C ATOM 1515 C THR A 104 -10.966 -30.690 -44.077 1.00 0.00 C ATOM 1516 O THR A 104 -11.525 -30.128 -43.142 1.00 0.00 O ATOM 1517 CB THR A 104 -9.461 -29.546 -45.734 1.00 0.00 C ATOM 1518 OG1 THR A 104 -9.079 -28.618 -44.713 1.00 0.00 O ATOM 1519 CG2 THR A 104 -9.360 -28.867 -47.086 1.00 0.00 C ATOM 1520 H THR A 104 -11.795 -28.114 -45.054 1.00 0.00 H ATOM 1521 HA THR A 104 -11.124 -30.807 -46.214 1.00 0.00 H ATOM 1522 HB THR A 104 -8.781 -30.388 -45.710 1.00 0.00 H ATOM 1523 HG1 THR A 104 -9.242 -29.007 -43.849 1.00 0.00 H ATOM 1524 1HG2 THR A 104 -8.339 -28.528 -47.247 1.00 0.00 H ATOM 1525 2HG2 THR A 104 -9.635 -29.571 -47.869 1.00 0.00 H ATOM 1526 3HG2 THR A 104 -10.030 -28.017 -47.115 1.00 0.00 H ATOM 1527 N MET A 105 -10.317 -31.850 -43.941 1.00 0.00 N ATOM 1528 CA MET A 105 -10.278 -32.586 -42.676 1.00 0.00 C ATOM 1529 C MET A 105 -9.680 -31.823 -41.460 1.00 0.00 C ATOM 1530 O MET A 105 -10.342 -31.782 -40.427 1.00 0.00 O ATOM 1531 CB MET A 105 -9.504 -33.901 -42.837 1.00 0.00 C ATOM 1532 CG MET A 105 -9.369 -34.692 -41.565 1.00 0.00 C ATOM 1533 SD MET A 105 -8.254 -36.046 -41.729 1.00 0.00 S ATOM 1534 CE MET A 105 -6.693 -35.191 -41.680 1.00 0.00 C ATOM 1535 H MET A 105 -9.873 -32.256 -44.751 1.00 0.00 H ATOM 1536 HA MET A 105 -11.308 -32.799 -42.388 1.00 0.00 H ATOM 1537 1HB MET A 105 -10.004 -34.527 -43.573 1.00 0.00 H ATOM 1538 2HB MET A 105 -8.528 -33.728 -43.201 1.00 0.00 H ATOM 1539 1HG MET A 105 -9.009 -34.041 -40.769 1.00 0.00 H ATOM 1540 2HG MET A 105 -10.342 -35.078 -41.276 1.00 0.00 H ATOM 1541 1HE MET A 105 -5.881 -35.913 -41.773 1.00 0.00 H ATOM 1542 2HE MET A 105 -6.643 -34.478 -42.505 1.00 0.00 H ATOM 1543 3HE MET A 105 -6.600 -34.658 -40.732 1.00 0.00 H ATOM 1544 N PRO A 106 -8.508 -31.131 -41.533 1.00 0.00 N ATOM 1545 CA PRO A 106 -7.952 -30.330 -40.443 1.00 0.00 C ATOM 1546 C PRO A 106 -8.967 -29.326 -39.914 1.00 0.00 C ATOM 1547 O PRO A 106 -8.968 -29.007 -38.723 1.00 0.00 O ATOM 1548 CB PRO A 106 -6.765 -29.629 -41.110 1.00 0.00 C ATOM 1549 CG PRO A 106 -6.320 -30.603 -42.151 1.00 0.00 C ATOM 1550 CD PRO A 106 -7.586 -31.167 -42.710 1.00 0.00 C ATOM 1551 HA PRO A 106 -7.601 -30.976 -39.642 1.00 0.00 H ATOM 1552 1HB PRO A 106 -7.086 -28.664 -41.532 1.00 0.00 H ATOM 1553 2HB PRO A 106 -5.986 -29.411 -40.362 1.00 0.00 H ATOM 1554 1HG PRO A 106 -5.714 -30.093 -42.914 1.00 0.00 H ATOM 1555 2HG PRO A 106 -5.678 -31.375 -41.699 1.00 0.00 H ATOM 1556 1HD PRO A 106 -7.931 -30.535 -43.500 1.00 0.00 H ATOM 1557 2HD PRO A 106 -7.387 -32.154 -43.059 1.00 0.00 H ATOM 1558 N GLU A 107 -9.813 -28.819 -40.810 1.00 0.00 N ATOM 1559 CA GLU A 107 -10.784 -27.812 -40.441 1.00 0.00 C ATOM 1560 C GLU A 107 -11.855 -28.457 -39.594 1.00 0.00 C ATOM 1561 O GLU A 107 -12.205 -27.941 -38.539 1.00 0.00 O ATOM 1562 CB GLU A 107 -11.395 -27.173 -41.678 1.00 0.00 C ATOM 1563 CG GLU A 107 -10.451 -26.306 -42.462 1.00 0.00 C ATOM 1564 CD GLU A 107 -11.101 -25.717 -43.671 1.00 0.00 C ATOM 1565 OE1 GLU A 107 -11.974 -26.354 -44.210 1.00 0.00 O ATOM 1566 OE2 GLU A 107 -10.727 -24.633 -44.059 1.00 0.00 O ATOM 1567 H GLU A 107 -9.774 -29.135 -41.769 1.00 0.00 H ATOM 1568 HA GLU A 107 -10.284 -27.028 -39.877 1.00 0.00 H ATOM 1569 1HB GLU A 107 -11.756 -27.930 -42.331 1.00 0.00 H ATOM 1570 2HB GLU A 107 -12.248 -26.560 -41.388 1.00 0.00 H ATOM 1571 1HG GLU A 107 -10.094 -25.502 -41.819 1.00 0.00 H ATOM 1572 2HG GLU A 107 -9.591 -26.904 -42.762 1.00 0.00 H ATOM 1573 N TYR A 108 -12.173 -29.714 -39.905 1.00 0.00 N ATOM 1574 CA TYR A 108 -13.124 -30.406 -39.055 1.00 0.00 C ATOM 1575 C TYR A 108 -12.567 -30.565 -37.662 1.00 0.00 C ATOM 1576 O TYR A 108 -13.146 -30.118 -36.671 1.00 0.00 O ATOM 1577 CB TYR A 108 -13.529 -31.780 -39.585 1.00 0.00 C ATOM 1578 CG TYR A 108 -14.405 -32.487 -38.606 1.00 0.00 C ATOM 1579 CD1 TYR A 108 -15.772 -32.312 -38.628 1.00 0.00 C ATOM 1580 CD2 TYR A 108 -13.839 -33.327 -37.668 1.00 0.00 C ATOM 1581 CE1 TYR A 108 -16.550 -32.955 -37.740 1.00 0.00 C ATOM 1582 CE2 TYR A 108 -14.630 -33.973 -36.774 1.00 0.00 C ATOM 1583 CZ TYR A 108 -15.976 -33.785 -36.814 1.00 0.00 C ATOM 1584 OH TYR A 108 -16.755 -34.410 -35.948 1.00 0.00 O ATOM 1585 H TYR A 108 -12.095 -29.994 -40.877 1.00 0.00 H ATOM 1586 HA TYR A 108 -14.031 -29.809 -38.996 1.00 0.00 H ATOM 1587 1HB TYR A 108 -14.052 -31.667 -40.528 1.00 0.00 H ATOM 1588 2HB TYR A 108 -12.645 -32.381 -39.779 1.00 0.00 H ATOM 1589 HD1 TYR A 108 -16.222 -31.670 -39.344 1.00 0.00 H ATOM 1590 HD2 TYR A 108 -12.762 -33.468 -37.644 1.00 0.00 H ATOM 1591 HE1 TYR A 108 -17.632 -32.813 -37.761 1.00 0.00 H ATOM 1592 HE2 TYR A 108 -14.186 -34.638 -36.029 1.00 0.00 H ATOM 1593 HH TYR A 108 -16.231 -35.035 -35.441 1.00 0.00 H ATOM 1594 N ILE A 109 -11.341 -31.061 -37.638 1.00 0.00 N ATOM 1595 CA ILE A 109 -10.673 -31.477 -36.431 1.00 0.00 C ATOM 1596 C ILE A 109 -10.445 -30.351 -35.451 1.00 0.00 C ATOM 1597 O ILE A 109 -10.742 -30.475 -34.268 1.00 0.00 O ATOM 1598 CB ILE A 109 -9.329 -32.127 -36.759 1.00 0.00 C ATOM 1599 CG1 ILE A 109 -9.472 -33.369 -37.535 1.00 0.00 C ATOM 1600 CG2 ILE A 109 -8.603 -32.392 -35.496 1.00 0.00 C ATOM 1601 CD1 ILE A 109 -8.129 -33.797 -38.156 1.00 0.00 C ATOM 1602 H ILE A 109 -10.885 -31.233 -38.523 1.00 0.00 H ATOM 1603 HA ILE A 109 -11.316 -32.208 -35.953 1.00 0.00 H ATOM 1604 HB ILE A 109 -8.744 -31.456 -37.387 1.00 0.00 H ATOM 1605 1HG1 ILE A 109 -9.844 -34.157 -36.879 1.00 0.00 H ATOM 1606 2HG1 ILE A 109 -10.208 -33.214 -38.319 1.00 0.00 H ATOM 1607 1HG2 ILE A 109 -7.693 -32.832 -35.717 1.00 0.00 H ATOM 1608 2HG2 ILE A 109 -8.437 -31.457 -34.967 1.00 0.00 H ATOM 1609 3HG2 ILE A 109 -9.177 -33.050 -34.874 1.00 0.00 H ATOM 1610 1HD1 ILE A 109 -8.245 -34.697 -38.714 1.00 0.00 H ATOM 1611 2HD1 ILE A 109 -7.774 -33.034 -38.806 1.00 0.00 H ATOM 1612 3HD1 ILE A 109 -7.412 -33.961 -37.385 1.00 0.00 H ATOM 1613 N GLN A 110 -10.005 -29.216 -35.956 1.00 0.00 N ATOM 1614 CA GLN A 110 -9.697 -28.102 -35.091 1.00 0.00 C ATOM 1615 C GLN A 110 -10.947 -27.457 -34.484 1.00 0.00 C ATOM 1616 O GLN A 110 -10.846 -26.653 -33.557 1.00 0.00 O ATOM 1617 CB GLN A 110 -8.909 -27.031 -35.851 1.00 0.00 C ATOM 1618 CG GLN A 110 -9.679 -26.294 -36.888 1.00 0.00 C ATOM 1619 CD GLN A 110 -8.785 -25.453 -37.772 1.00 0.00 C ATOM 1620 OE1 GLN A 110 -7.550 -25.532 -37.698 1.00 0.00 O ATOM 1621 NE2 GLN A 110 -9.396 -24.634 -38.622 1.00 0.00 N ATOM 1622 H GLN A 110 -9.624 -29.220 -36.894 1.00 0.00 H ATOM 1623 HA GLN A 110 -9.093 -28.475 -34.272 1.00 0.00 H ATOM 1624 1HB GLN A 110 -8.525 -26.295 -35.144 1.00 0.00 H ATOM 1625 2HB GLN A 110 -8.064 -27.486 -36.337 1.00 0.00 H ATOM 1626 1HG GLN A 110 -10.192 -27.005 -37.502 1.00 0.00 H ATOM 1627 2HG GLN A 110 -10.395 -25.636 -36.398 1.00 0.00 H ATOM 1628 1HE2 GLN A 110 -8.856 -24.052 -39.233 1.00 0.00 H ATOM 1629 2HE2 GLN A 110 -10.395 -24.597 -38.653 1.00 0.00 H ATOM 1630 N LYS A 111 -12.119 -27.722 -35.076 1.00 0.00 N ATOM 1631 CA LYS A 111 -13.368 -27.151 -34.600 1.00 0.00 C ATOM 1632 C LYS A 111 -13.950 -28.027 -33.490 1.00 0.00 C ATOM 1633 O LYS A 111 -14.599 -27.530 -32.569 1.00 0.00 O ATOM 1634 CB LYS A 111 -14.369 -27.009 -35.745 1.00 0.00 C ATOM 1635 CG LYS A 111 -13.998 -25.944 -36.771 1.00 0.00 C ATOM 1636 CD LYS A 111 -14.973 -25.936 -37.940 1.00 0.00 C ATOM 1637 CE LYS A 111 -14.564 -24.922 -39.001 1.00 0.00 C ATOM 1638 NZ LYS A 111 -14.755 -23.518 -38.529 1.00 0.00 N ATOM 1639 H LYS A 111 -12.174 -28.462 -35.765 1.00 0.00 H ATOM 1640 HA LYS A 111 -13.170 -26.153 -34.206 1.00 0.00 H ATOM 1641 1HB LYS A 111 -14.463 -27.961 -36.269 1.00 0.00 H ATOM 1642 2HB LYS A 111 -15.350 -26.760 -35.343 1.00 0.00 H ATOM 1643 1HG LYS A 111 -14.006 -24.963 -36.296 1.00 0.00 H ATOM 1644 2HG LYS A 111 -12.998 -26.133 -37.150 1.00 0.00 H ATOM 1645 1HD LYS A 111 -15.003 -26.931 -38.390 1.00 0.00 H ATOM 1646 2HD LYS A 111 -15.972 -25.687 -37.580 1.00 0.00 H ATOM 1647 1HE LYS A 111 -13.515 -25.073 -39.254 1.00 0.00 H ATOM 1648 2HE LYS A 111 -15.166 -25.079 -39.900 1.00 0.00 H ATOM 1649 1HZ LYS A 111 -14.474 -22.876 -39.259 1.00 0.00 H ATOM 1650 2HZ LYS A 111 -15.729 -23.367 -38.304 1.00 0.00 H ATOM 1651 3HZ LYS A 111 -14.191 -23.359 -37.707 1.00 0.00 H ATOM 1652 N ARG A 112 -13.637 -29.332 -33.552 1.00 0.00 N ATOM 1653 CA ARG A 112 -14.198 -30.310 -32.611 1.00 0.00 C ATOM 1654 C ARG A 112 -13.203 -30.702 -31.527 1.00 0.00 C ATOM 1655 O ARG A 112 -13.594 -30.948 -30.386 1.00 0.00 O ATOM 1656 CB ARG A 112 -14.650 -31.564 -33.346 1.00 0.00 C ATOM 1657 CG ARG A 112 -16.093 -31.573 -33.824 1.00 0.00 C ATOM 1658 CD ARG A 112 -16.348 -30.597 -34.932 1.00 0.00 C ATOM 1659 NE ARG A 112 -17.714 -30.711 -35.434 1.00 0.00 N ATOM 1660 CZ ARG A 112 -18.299 -29.845 -36.289 1.00 0.00 C ATOM 1661 NH1 ARG A 112 -17.633 -28.811 -36.729 1.00 0.00 N ATOM 1662 NH2 ARG A 112 -19.551 -30.046 -36.680 1.00 0.00 N ATOM 1663 H ARG A 112 -13.151 -29.676 -34.372 1.00 0.00 H ATOM 1664 HA ARG A 112 -15.045 -29.851 -32.101 1.00 0.00 H ATOM 1665 1HB ARG A 112 -14.019 -31.714 -34.226 1.00 0.00 H ATOM 1666 2HB ARG A 112 -14.522 -32.430 -32.696 1.00 0.00 H ATOM 1667 1HG ARG A 112 -16.345 -32.566 -34.191 1.00 0.00 H ATOM 1668 2HG ARG A 112 -16.750 -31.312 -32.995 1.00 0.00 H ATOM 1669 1HD ARG A 112 -16.197 -29.584 -34.573 1.00 0.00 H ATOM 1670 2HD ARG A 112 -15.661 -30.790 -35.754 1.00 0.00 H ATOM 1671 HE ARG A 112 -18.263 -31.499 -35.116 1.00 0.00 H ATOM 1672 1HH1 ARG A 112 -16.680 -28.659 -36.431 1.00 0.00 H ATOM 1673 2HH1 ARG A 112 -18.070 -28.164 -37.369 1.00 0.00 H ATOM 1674 1HH2 ARG A 112 -20.064 -30.846 -36.339 1.00 0.00 H ATOM 1675 2HH2 ARG A 112 -19.997 -29.395 -37.326 1.00 0.00 H ATOM 1676 N TYR A 113 -11.935 -30.770 -31.886 1.00 0.00 N ATOM 1677 CA TYR A 113 -10.918 -31.271 -30.978 1.00 0.00 C ATOM 1678 C TYR A 113 -9.918 -30.194 -30.635 1.00 0.00 C ATOM 1679 O TYR A 113 -9.432 -30.117 -29.505 1.00 0.00 O ATOM 1680 CB TYR A 113 -10.233 -32.468 -31.616 1.00 0.00 C ATOM 1681 CG TYR A 113 -11.254 -33.569 -31.879 1.00 0.00 C ATOM 1682 CD1 TYR A 113 -11.603 -33.905 -33.161 1.00 0.00 C ATOM 1683 CD2 TYR A 113 -11.820 -34.219 -30.832 1.00 0.00 C ATOM 1684 CE1 TYR A 113 -12.525 -34.898 -33.395 1.00 0.00 C ATOM 1685 CE2 TYR A 113 -12.739 -35.209 -31.046 1.00 0.00 C ATOM 1686 CZ TYR A 113 -13.093 -35.552 -32.318 1.00 0.00 C ATOM 1687 OH TYR A 113 -14.012 -36.542 -32.522 1.00 0.00 O ATOM 1688 H TYR A 113 -11.656 -30.451 -32.800 1.00 0.00 H ATOM 1689 HA TYR A 113 -11.395 -31.619 -30.071 1.00 0.00 H ATOM 1690 1HB TYR A 113 -9.758 -32.176 -32.546 1.00 0.00 H ATOM 1691 2HB TYR A 113 -9.469 -32.822 -30.969 1.00 0.00 H ATOM 1692 HD1 TYR A 113 -11.164 -33.401 -33.968 1.00 0.00 H ATOM 1693 HD2 TYR A 113 -11.548 -33.955 -29.841 1.00 0.00 H ATOM 1694 HE1 TYR A 113 -12.798 -35.162 -34.418 1.00 0.00 H ATOM 1695 HE2 TYR A 113 -13.189 -35.726 -30.199 1.00 0.00 H ATOM 1696 HH TYR A 113 -14.028 -36.778 -33.453 1.00 0.00 H ATOM 1697 N GLY A 114 -9.559 -29.399 -31.621 1.00 0.00 N ATOM 1698 CA GLY A 114 -8.642 -28.302 -31.378 1.00 0.00 C ATOM 1699 C GLY A 114 -7.306 -28.721 -30.785 1.00 0.00 C ATOM 1700 O GLY A 114 -6.700 -29.725 -31.175 1.00 0.00 O ATOM 1701 H GLY A 114 -9.940 -29.580 -32.548 1.00 0.00 H ATOM 1702 1HA GLY A 114 -8.449 -27.781 -32.316 1.00 0.00 H ATOM 1703 2HA GLY A 114 -9.114 -27.593 -30.700 1.00 0.00 H ATOM 1704 N GLY A 115 -7.052 -28.128 -29.613 1.00 0.00 N ATOM 1705 CA GLY A 115 -5.852 -28.273 -28.793 1.00 0.00 C ATOM 1706 C GLY A 115 -5.639 -29.670 -28.175 1.00 0.00 C ATOM 1707 O GLY A 115 -4.634 -29.895 -27.501 1.00 0.00 O ATOM 1708 H GLY A 115 -7.654 -27.353 -29.373 1.00 0.00 H ATOM 1709 1HA GLY A 115 -4.978 -28.039 -29.401 1.00 0.00 H ATOM 1710 2HA GLY A 115 -5.892 -27.550 -27.978 1.00 0.00 H ATOM 1711 N GLN A 116 -6.565 -30.612 -28.421 1.00 0.00 N ATOM 1712 CA GLN A 116 -6.412 -32.003 -27.992 1.00 0.00 C ATOM 1713 C GLN A 116 -5.179 -32.696 -28.535 1.00 0.00 C ATOM 1714 O GLN A 116 -4.650 -33.564 -27.838 1.00 0.00 O ATOM 1715 CB GLN A 116 -7.634 -32.828 -28.383 1.00 0.00 C ATOM 1716 CG GLN A 116 -7.630 -34.217 -27.791 1.00 0.00 C ATOM 1717 CD GLN A 116 -7.745 -34.247 -26.280 1.00 0.00 C ATOM 1718 OE1 GLN A 116 -8.628 -33.625 -25.686 1.00 0.00 O ATOM 1719 NE2 GLN A 116 -6.834 -34.985 -25.641 1.00 0.00 N ATOM 1720 H GLN A 116 -7.403 -30.377 -28.943 1.00 0.00 H ATOM 1721 HA GLN A 116 -6.330 -32.011 -26.906 1.00 0.00 H ATOM 1722 1HB GLN A 116 -8.537 -32.315 -28.057 1.00 0.00 H ATOM 1723 2HB GLN A 116 -7.684 -32.916 -29.472 1.00 0.00 H ATOM 1724 1HG GLN A 116 -8.470 -34.767 -28.193 1.00 0.00 H ATOM 1725 2HG GLN A 116 -6.693 -34.706 -28.060 1.00 0.00 H ATOM 1726 1HE2 GLN A 116 -6.849 -35.052 -24.633 1.00 0.00 H ATOM 1727 2HE2 GLN A 116 -6.133 -35.475 -26.161 1.00 0.00 H ATOM 1728 N ARG A 117 -4.683 -32.194 -29.678 1.00 0.00 N ATOM 1729 CA ARG A 117 -3.527 -32.696 -30.454 1.00 0.00 C ATOM 1730 C ARG A 117 -3.924 -33.796 -31.424 1.00 0.00 C ATOM 1731 O ARG A 117 -3.063 -34.481 -31.969 1.00 0.00 O ATOM 1732 CB ARG A 117 -2.394 -33.252 -29.604 1.00 0.00 C ATOM 1733 CG ARG A 117 -1.766 -32.248 -28.632 1.00 0.00 C ATOM 1734 CD ARG A 117 -0.900 -32.910 -27.677 1.00 0.00 C ATOM 1735 NE ARG A 117 -1.661 -33.803 -26.854 1.00 0.00 N ATOM 1736 CZ ARG A 117 -1.139 -34.620 -25.920 1.00 0.00 C ATOM 1737 NH1 ARG A 117 0.160 -34.635 -25.712 1.00 0.00 N ATOM 1738 NH2 ARG A 117 -1.928 -35.406 -25.212 1.00 0.00 N ATOM 1739 H ARG A 117 -5.280 -31.521 -30.154 1.00 0.00 H ATOM 1740 HA ARG A 117 -3.104 -31.861 -31.015 1.00 0.00 H ATOM 1741 1HB ARG A 117 -2.735 -34.079 -29.025 1.00 0.00 H ATOM 1742 2HB ARG A 117 -1.607 -33.620 -30.248 1.00 0.00 H ATOM 1743 1HG ARG A 117 -1.176 -31.522 -29.191 1.00 0.00 H ATOM 1744 2HG ARG A 117 -2.541 -31.721 -28.073 1.00 0.00 H ATOM 1745 1HD ARG A 117 -0.138 -33.478 -28.209 1.00 0.00 H ATOM 1746 2HD ARG A 117 -0.419 -32.165 -27.044 1.00 0.00 H ATOM 1747 HE ARG A 117 -2.672 -33.808 -26.997 1.00 0.00 H ATOM 1748 1HH1 ARG A 117 0.765 -34.033 -26.253 1.00 0.00 H ATOM 1749 2HH1 ARG A 117 0.552 -35.248 -25.012 1.00 0.00 H ATOM 1750 1HH2 ARG A 117 -2.926 -35.395 -25.371 1.00 0.00 H ATOM 1751 2HH2 ARG A 117 -1.534 -36.018 -24.513 1.00 0.00 H ATOM 1752 N ILE A 118 -5.225 -34.022 -31.562 1.00 0.00 N ATOM 1753 CA ILE A 118 -5.728 -34.937 -32.577 1.00 0.00 C ATOM 1754 C ILE A 118 -5.377 -34.435 -33.961 1.00 0.00 C ATOM 1755 O ILE A 118 -4.897 -35.202 -34.787 1.00 0.00 O ATOM 1756 CB ILE A 118 -7.248 -35.095 -32.438 1.00 0.00 C ATOM 1757 CG1 ILE A 118 -7.508 -35.882 -31.185 1.00 0.00 C ATOM 1758 CG2 ILE A 118 -7.849 -35.765 -33.649 1.00 0.00 C ATOM 1759 CD1 ILE A 118 -8.896 -35.938 -30.762 1.00 0.00 C ATOM 1760 H ILE A 118 -5.878 -33.411 -31.091 1.00 0.00 H ATOM 1761 HA ILE A 118 -5.248 -35.906 -32.446 1.00 0.00 H ATOM 1762 HB ILE A 118 -7.704 -34.113 -32.325 1.00 0.00 H ATOM 1763 1HG1 ILE A 118 -7.162 -36.902 -31.336 1.00 0.00 H ATOM 1764 2HG1 ILE A 118 -6.929 -35.443 -30.375 1.00 0.00 H ATOM 1765 1HG2 ILE A 118 -8.928 -35.862 -33.515 1.00 0.00 H ATOM 1766 2HG2 ILE A 118 -7.644 -35.165 -34.519 1.00 0.00 H ATOM 1767 3HG2 ILE A 118 -7.410 -36.754 -33.772 1.00 0.00 H ATOM 1768 1HD1 ILE A 118 -8.969 -36.518 -29.866 1.00 0.00 H ATOM 1769 2HD1 ILE A 118 -9.254 -34.961 -30.579 1.00 0.00 H ATOM 1770 3HD1 ILE A 118 -9.491 -36.400 -31.547 1.00 0.00 H ATOM 1771 N ARG A 119 -5.474 -33.137 -34.190 1.00 0.00 N ATOM 1772 CA ARG A 119 -5.103 -32.598 -35.488 1.00 0.00 C ATOM 1773 C ARG A 119 -3.671 -32.956 -35.827 1.00 0.00 C ATOM 1774 O ARG A 119 -3.393 -33.454 -36.918 1.00 0.00 O ATOM 1775 CB ARG A 119 -5.264 -31.085 -35.498 1.00 0.00 C ATOM 1776 CG ARG A 119 -4.983 -30.410 -36.831 1.00 0.00 C ATOM 1777 CD ARG A 119 -5.246 -28.955 -36.757 1.00 0.00 C ATOM 1778 NE ARG A 119 -4.360 -28.300 -35.814 1.00 0.00 N ATOM 1779 CZ ARG A 119 -4.444 -27.007 -35.428 1.00 0.00 C ATOM 1780 NH1 ARG A 119 -5.387 -26.200 -35.903 1.00 0.00 N ATOM 1781 NH2 ARG A 119 -3.569 -26.532 -34.557 1.00 0.00 N ATOM 1782 H ARG A 119 -5.895 -32.534 -33.497 1.00 0.00 H ATOM 1783 HA ARG A 119 -5.751 -32.994 -36.251 1.00 0.00 H ATOM 1784 1HB ARG A 119 -6.281 -30.822 -35.211 1.00 0.00 H ATOM 1785 2HB ARG A 119 -4.593 -30.644 -34.760 1.00 0.00 H ATOM 1786 1HG ARG A 119 -3.936 -30.562 -37.105 1.00 0.00 H ATOM 1787 2HG ARG A 119 -5.626 -30.842 -37.602 1.00 0.00 H ATOM 1788 1HD ARG A 119 -5.093 -28.507 -37.739 1.00 0.00 H ATOM 1789 2HD ARG A 119 -6.259 -28.792 -36.441 1.00 0.00 H ATOM 1790 HE ARG A 119 -3.617 -28.856 -35.412 1.00 0.00 H ATOM 1791 1HH1 ARG A 119 -6.084 -26.524 -36.577 1.00 0.00 H ATOM 1792 2HH1 ARG A 119 -5.424 -25.239 -35.595 1.00 0.00 H ATOM 1793 1HH2 ARG A 119 -2.846 -27.135 -34.187 1.00 0.00 H ATOM 1794 2HH2 ARG A 119 -3.623 -25.569 -34.262 1.00 0.00 H ATOM 1795 N MET A 120 -2.792 -32.824 -34.835 1.00 0.00 N ATOM 1796 CA MET A 120 -1.385 -33.149 -34.973 1.00 0.00 C ATOM 1797 C MET A 120 -1.136 -34.621 -35.293 1.00 0.00 C ATOM 1798 O MET A 120 -0.521 -34.935 -36.309 1.00 0.00 O ATOM 1799 CB MET A 120 -0.642 -32.765 -33.706 1.00 0.00 C ATOM 1800 CG MET A 120 0.844 -33.070 -33.736 1.00 0.00 C ATOM 1801 SD MET A 120 1.603 -32.912 -32.128 1.00 0.00 S ATOM 1802 CE MET A 120 1.102 -34.443 -31.383 1.00 0.00 C ATOM 1803 H MET A 120 -3.103 -32.394 -33.975 1.00 0.00 H ATOM 1804 HA MET A 120 -0.982 -32.561 -35.798 1.00 0.00 H ATOM 1805 1HB MET A 120 -0.761 -31.697 -33.524 1.00 0.00 H ATOM 1806 2HB MET A 120 -1.075 -33.293 -32.855 1.00 0.00 H ATOM 1807 1HG MET A 120 0.999 -34.087 -34.096 1.00 0.00 H ATOM 1808 2HG MET A 120 1.343 -32.384 -34.425 1.00 0.00 H ATOM 1809 1HE MET A 120 1.496 -34.501 -30.369 1.00 0.00 H ATOM 1810 2HE MET A 120 0.026 -34.487 -31.355 1.00 0.00 H ATOM 1811 3HE MET A 120 1.485 -35.277 -31.969 1.00 0.00 H ATOM 1812 N TYR A 121 -1.765 -35.524 -34.527 1.00 0.00 N ATOM 1813 CA TYR A 121 -1.488 -36.946 -34.688 1.00 0.00 C ATOM 1814 C TYR A 121 -2.095 -37.423 -36.002 1.00 0.00 C ATOM 1815 O TYR A 121 -1.439 -38.142 -36.751 1.00 0.00 O ATOM 1816 CB TYR A 121 -2.037 -37.766 -33.520 1.00 0.00 C ATOM 1817 CG TYR A 121 -1.549 -39.211 -33.520 1.00 0.00 C ATOM 1818 CD1 TYR A 121 -0.185 -39.466 -33.551 1.00 0.00 C ATOM 1819 CD2 TYR A 121 -2.433 -40.251 -33.490 1.00 0.00 C ATOM 1820 CE1 TYR A 121 0.279 -40.760 -33.552 1.00 0.00 C ATOM 1821 CE2 TYR A 121 -1.964 -41.551 -33.492 1.00 0.00 C ATOM 1822 CZ TYR A 121 -0.621 -41.802 -33.521 1.00 0.00 C ATOM 1823 OH TYR A 121 -0.171 -43.081 -33.522 1.00 0.00 O ATOM 1824 H TYR A 121 -2.257 -35.215 -33.705 1.00 0.00 H ATOM 1825 HA TYR A 121 -0.408 -37.093 -34.731 1.00 0.00 H ATOM 1826 1HB TYR A 121 -1.742 -37.300 -32.579 1.00 0.00 H ATOM 1827 2HB TYR A 121 -3.129 -37.769 -33.558 1.00 0.00 H ATOM 1828 HD1 TYR A 121 0.524 -38.638 -33.575 1.00 0.00 H ATOM 1829 HD2 TYR A 121 -3.480 -40.056 -33.468 1.00 0.00 H ATOM 1830 HE1 TYR A 121 1.350 -40.956 -33.577 1.00 0.00 H ATOM 1831 HE2 TYR A 121 -2.656 -42.377 -33.468 1.00 0.00 H ATOM 1832 HH TYR A 121 0.779 -43.085 -33.383 1.00 0.00 H ATOM 1833 N LEU A 122 -3.293 -36.943 -36.343 1.00 0.00 N ATOM 1834 CA LEU A 122 -3.931 -37.347 -37.593 1.00 0.00 C ATOM 1835 C LEU A 122 -3.143 -36.810 -38.791 1.00 0.00 C ATOM 1836 O LEU A 122 -2.936 -37.542 -39.757 1.00 0.00 O ATOM 1837 CB LEU A 122 -5.381 -36.853 -37.680 1.00 0.00 C ATOM 1838 CG LEU A 122 -6.414 -37.588 -36.751 1.00 0.00 C ATOM 1839 CD1 LEU A 122 -7.738 -36.949 -36.858 1.00 0.00 C ATOM 1840 CD2 LEU A 122 -6.487 -39.026 -37.138 1.00 0.00 C ATOM 1841 H LEU A 122 -3.827 -36.428 -35.662 1.00 0.00 H ATOM 1842 HA LEU A 122 -3.943 -38.423 -37.650 1.00 0.00 H ATOM 1843 1HB LEU A 122 -5.403 -35.793 -37.425 1.00 0.00 H ATOM 1844 2HB LEU A 122 -5.725 -36.966 -38.708 1.00 0.00 H ATOM 1845 HG LEU A 122 -6.098 -37.507 -35.716 1.00 0.00 H ATOM 1846 1HD1 LEU A 122 -8.448 -37.465 -36.210 1.00 0.00 H ATOM 1847 2HD1 LEU A 122 -7.660 -35.939 -36.561 1.00 0.00 H ATOM 1848 3HD1 LEU A 122 -8.080 -37.003 -37.882 1.00 0.00 H ATOM 1849 1HD2 LEU A 122 -7.202 -39.543 -36.496 1.00 0.00 H ATOM 1850 2HD2 LEU A 122 -6.806 -39.107 -38.172 1.00 0.00 H ATOM 1851 3HD2 LEU A 122 -5.524 -39.475 -37.027 1.00 0.00 H ATOM 1852 N SER A 123 -2.475 -35.669 -38.618 1.00 0.00 N ATOM 1853 CA SER A 123 -1.642 -35.134 -39.691 1.00 0.00 C ATOM 1854 C SER A 123 -0.494 -36.087 -39.956 1.00 0.00 C ATOM 1855 O SER A 123 -0.299 -36.532 -41.081 1.00 0.00 O ATOM 1856 CB SER A 123 -1.090 -33.762 -39.359 1.00 0.00 C ATOM 1857 OG SER A 123 -0.300 -33.279 -40.411 1.00 0.00 O ATOM 1858 H SER A 123 -2.818 -35.018 -37.925 1.00 0.00 H ATOM 1859 HA SER A 123 -2.251 -35.028 -40.590 1.00 0.00 H ATOM 1860 1HB SER A 123 -1.913 -33.074 -39.169 1.00 0.00 H ATOM 1861 2HB SER A 123 -0.499 -33.812 -38.456 1.00 0.00 H ATOM 1862 HG SER A 123 -0.023 -32.398 -40.152 1.00 0.00 H ATOM 1863 N VAL A 124 0.106 -36.572 -38.872 1.00 0.00 N ATOM 1864 CA VAL A 124 1.256 -37.464 -38.944 1.00 0.00 C ATOM 1865 C VAL A 124 0.877 -38.787 -39.589 1.00 0.00 C ATOM 1866 O VAL A 124 1.558 -39.260 -40.492 1.00 0.00 O ATOM 1867 CB VAL A 124 1.809 -37.742 -37.538 1.00 0.00 C ATOM 1868 CG1 VAL A 124 2.847 -38.857 -37.606 1.00 0.00 C ATOM 1869 CG2 VAL A 124 2.399 -36.458 -36.981 1.00 0.00 C ATOM 1870 H VAL A 124 -0.066 -36.092 -37.998 1.00 0.00 H ATOM 1871 HA VAL A 124 2.035 -36.985 -39.534 1.00 0.00 H ATOM 1872 HB VAL A 124 1.012 -38.087 -36.887 1.00 0.00 H ATOM 1873 1HG1 VAL A 124 3.237 -39.052 -36.608 1.00 0.00 H ATOM 1874 2HG1 VAL A 124 2.380 -39.763 -37.997 1.00 0.00 H ATOM 1875 3HG1 VAL A 124 3.663 -38.557 -38.262 1.00 0.00 H ATOM 1876 1HG2 VAL A 124 2.795 -36.643 -35.984 1.00 0.00 H ATOM 1877 2HG2 VAL A 124 3.203 -36.114 -37.632 1.00 0.00 H ATOM 1878 3HG2 VAL A 124 1.629 -35.699 -36.928 1.00 0.00 H ATOM 1879 N LEU A 125 -0.266 -39.327 -39.177 1.00 0.00 N ATOM 1880 CA LEU A 125 -0.747 -40.606 -39.679 1.00 0.00 C ATOM 1881 C LEU A 125 -1.019 -40.517 -41.177 1.00 0.00 C ATOM 1882 O LEU A 125 -0.556 -41.351 -41.949 1.00 0.00 O ATOM 1883 CB LEU A 125 -2.013 -40.989 -38.922 1.00 0.00 C ATOM 1884 CG LEU A 125 -1.832 -41.364 -37.487 1.00 0.00 C ATOM 1885 CD1 LEU A 125 -3.180 -41.525 -36.885 1.00 0.00 C ATOM 1886 CD2 LEU A 125 -1.007 -42.653 -37.399 1.00 0.00 C ATOM 1887 H LEU A 125 -0.735 -38.908 -38.387 1.00 0.00 H ATOM 1888 HA LEU A 125 0.012 -41.365 -39.495 1.00 0.00 H ATOM 1889 1HB LEU A 125 -2.705 -40.152 -38.957 1.00 0.00 H ATOM 1890 2HB LEU A 125 -2.476 -41.828 -39.418 1.00 0.00 H ATOM 1891 HG LEU A 125 -1.314 -40.568 -36.957 1.00 0.00 H ATOM 1892 1HD1 LEU A 125 -3.083 -41.794 -35.858 1.00 0.00 H ATOM 1893 2HD1 LEU A 125 -3.707 -40.624 -36.959 1.00 0.00 H ATOM 1894 3HD1 LEU A 125 -3.720 -42.306 -37.411 1.00 0.00 H ATOM 1895 1HD2 LEU A 125 -0.871 -42.929 -36.355 1.00 0.00 H ATOM 1896 2HD2 LEU A 125 -1.519 -43.451 -37.914 1.00 0.00 H ATOM 1897 3HD2 LEU A 125 -0.034 -42.487 -37.860 1.00 0.00 H ATOM 1898 N SER A 126 -1.597 -39.383 -41.581 1.00 0.00 N ATOM 1899 CA SER A 126 -1.937 -39.104 -42.973 1.00 0.00 C ATOM 1900 C SER A 126 -0.676 -38.974 -43.809 1.00 0.00 C ATOM 1901 O SER A 126 -0.550 -39.617 -44.846 1.00 0.00 O ATOM 1902 CB SER A 126 -2.758 -37.840 -43.078 1.00 0.00 C ATOM 1903 OG SER A 126 -3.092 -37.575 -44.412 1.00 0.00 O ATOM 1904 H SER A 126 -1.988 -38.779 -40.873 1.00 0.00 H ATOM 1905 HA SER A 126 -2.514 -39.943 -43.363 1.00 0.00 H ATOM 1906 1HB SER A 126 -3.668 -37.947 -42.486 1.00 0.00 H ATOM 1907 2HB SER A 126 -2.199 -37.006 -42.668 1.00 0.00 H ATOM 1908 HG SER A 126 -2.263 -37.383 -44.858 1.00 0.00 H ATOM 1909 N LEU A 127 0.331 -38.306 -43.255 1.00 0.00 N ATOM 1910 CA LEU A 127 1.567 -38.095 -43.988 1.00 0.00 C ATOM 1911 C LEU A 127 2.280 -39.422 -44.187 1.00 0.00 C ATOM 1912 O LEU A 127 2.708 -39.733 -45.292 1.00 0.00 O ATOM 1913 CB LEU A 127 2.462 -37.115 -43.221 1.00 0.00 C ATOM 1914 CG LEU A 127 1.972 -35.647 -43.171 1.00 0.00 C ATOM 1915 CD1 LEU A 127 2.787 -34.861 -42.152 1.00 0.00 C ATOM 1916 CD2 LEU A 127 2.097 -35.044 -44.553 1.00 0.00 C ATOM 1917 H LEU A 127 0.132 -37.704 -42.471 1.00 0.00 H ATOM 1918 HA LEU A 127 1.331 -37.643 -44.951 1.00 0.00 H ATOM 1919 1HB LEU A 127 2.558 -37.465 -42.195 1.00 0.00 H ATOM 1920 2HB LEU A 127 3.450 -37.118 -43.680 1.00 0.00 H ATOM 1921 HG LEU A 127 0.936 -35.612 -42.852 1.00 0.00 H ATOM 1922 1HD1 LEU A 127 2.434 -33.828 -42.125 1.00 0.00 H ATOM 1923 2HD1 LEU A 127 2.669 -35.310 -41.169 1.00 0.00 H ATOM 1924 3HD1 LEU A 127 3.836 -34.878 -42.435 1.00 0.00 H ATOM 1925 1HD2 LEU A 127 1.754 -34.013 -44.524 1.00 0.00 H ATOM 1926 2HD2 LEU A 127 3.138 -35.072 -44.875 1.00 0.00 H ATOM 1927 3HD2 LEU A 127 1.488 -35.613 -45.257 1.00 0.00 H ATOM 1928 N LEU A 128 2.322 -40.241 -43.137 1.00 0.00 N ATOM 1929 CA LEU A 128 3.006 -41.522 -43.195 1.00 0.00 C ATOM 1930 C LEU A 128 2.291 -42.435 -44.168 1.00 0.00 C ATOM 1931 O LEU A 128 2.914 -43.059 -45.027 1.00 0.00 O ATOM 1932 CB LEU A 128 3.046 -42.152 -41.800 1.00 0.00 C ATOM 1933 CG LEU A 128 3.942 -41.450 -40.789 1.00 0.00 C ATOM 1934 CD1 LEU A 128 3.732 -42.081 -39.418 1.00 0.00 C ATOM 1935 CD2 LEU A 128 5.388 -41.570 -41.248 1.00 0.00 C ATOM 1936 H LEU A 128 1.977 -39.911 -42.247 1.00 0.00 H ATOM 1937 HA LEU A 128 4.032 -41.362 -43.525 1.00 0.00 H ATOM 1938 1HB LEU A 128 2.037 -42.167 -41.395 1.00 0.00 H ATOM 1939 2HB LEU A 128 3.392 -43.181 -41.894 1.00 0.00 H ATOM 1940 HG LEU A 128 3.671 -40.402 -40.716 1.00 0.00 H ATOM 1941 1HD1 LEU A 128 4.369 -41.585 -38.686 1.00 0.00 H ATOM 1942 2HD1 LEU A 128 2.686 -41.970 -39.123 1.00 0.00 H ATOM 1943 3HD1 LEU A 128 3.987 -43.138 -39.461 1.00 0.00 H ATOM 1944 1HD2 LEU A 128 6.040 -41.069 -40.532 1.00 0.00 H ATOM 1945 2HD2 LEU A 128 5.664 -42.623 -41.315 1.00 0.00 H ATOM 1946 3HD2 LEU A 128 5.499 -41.103 -42.229 1.00 0.00 H ATOM 1947 N LEU A 129 0.966 -42.293 -44.193 1.00 0.00 N ATOM 1948 CA LEU A 129 0.142 -43.082 -45.085 1.00 0.00 C ATOM 1949 C LEU A 129 0.406 -42.688 -46.526 1.00 0.00 C ATOM 1950 O LEU A 129 0.538 -43.549 -47.387 1.00 0.00 O ATOM 1951 CB LEU A 129 -1.343 -42.902 -44.764 1.00 0.00 C ATOM 1952 CG LEU A 129 -2.291 -43.770 -45.567 1.00 0.00 C ATOM 1953 CD1 LEU A 129 -1.976 -45.234 -45.302 1.00 0.00 C ATOM 1954 CD2 LEU A 129 -3.708 -43.434 -45.183 1.00 0.00 C ATOM 1955 H LEU A 129 0.518 -41.921 -43.369 1.00 0.00 H ATOM 1956 HA LEU A 129 0.397 -44.133 -44.954 1.00 0.00 H ATOM 1957 1HB LEU A 129 -1.498 -43.122 -43.715 1.00 0.00 H ATOM 1958 2HB LEU A 129 -1.616 -41.869 -44.936 1.00 0.00 H ATOM 1959 HG LEU A 129 -2.147 -43.585 -46.634 1.00 0.00 H ATOM 1960 1HD1 LEU A 129 -2.655 -45.858 -45.877 1.00 0.00 H ATOM 1961 2HD1 LEU A 129 -0.954 -45.445 -45.599 1.00 0.00 H ATOM 1962 3HD1 LEU A 129 -2.098 -45.448 -44.242 1.00 0.00 H ATOM 1963 1HD2 LEU A 129 -4.392 -44.053 -45.757 1.00 0.00 H ATOM 1964 2HD2 LEU A 129 -3.852 -43.622 -44.118 1.00 0.00 H ATOM 1965 3HD2 LEU A 129 -3.903 -42.382 -45.396 1.00 0.00 H ATOM 1966 N SER A 130 0.538 -41.391 -46.792 1.00 0.00 N ATOM 1967 CA SER A 130 0.760 -40.992 -48.164 1.00 0.00 C ATOM 1968 C SER A 130 2.134 -41.398 -48.646 1.00 0.00 C ATOM 1969 O SER A 130 2.302 -41.826 -49.781 1.00 0.00 O ATOM 1970 CB SER A 130 0.597 -39.512 -48.312 1.00 0.00 C ATOM 1971 OG SER A 130 1.670 -38.830 -47.723 1.00 0.00 O ATOM 1972 H SER A 130 0.347 -40.707 -46.072 1.00 0.00 H ATOM 1973 HA SER A 130 0.040 -41.509 -48.775 1.00 0.00 H ATOM 1974 1HB SER A 130 0.535 -39.257 -49.372 1.00 0.00 H ATOM 1975 2HB SER A 130 -0.337 -39.201 -47.847 1.00 0.00 H ATOM 1976 HG SER A 130 1.840 -39.275 -46.889 1.00 0.00 H ATOM 1977 N ILE A 131 3.100 -41.428 -47.747 1.00 0.00 N ATOM 1978 CA ILE A 131 4.452 -41.771 -48.148 1.00 0.00 C ATOM 1979 C ILE A 131 4.602 -43.217 -48.549 1.00 0.00 C ATOM 1980 O ILE A 131 5.242 -43.538 -49.559 1.00 0.00 O ATOM 1981 CB ILE A 131 5.449 -41.474 -47.038 1.00 0.00 C ATOM 1982 CG1 ILE A 131 5.552 -40.028 -46.802 1.00 0.00 C ATOM 1983 CG2 ILE A 131 6.767 -42.042 -47.381 1.00 0.00 C ATOM 1984 CD1 ILE A 131 6.286 -39.697 -45.525 1.00 0.00 C ATOM 1985 H ILE A 131 2.958 -40.974 -46.852 1.00 0.00 H ATOM 1986 HA ILE A 131 4.727 -41.154 -48.996 1.00 0.00 H ATOM 1987 HB ILE A 131 5.097 -41.919 -46.107 1.00 0.00 H ATOM 1988 1HG1 ILE A 131 6.071 -39.579 -47.645 1.00 0.00 H ATOM 1989 2HG1 ILE A 131 4.563 -39.607 -46.755 1.00 0.00 H ATOM 1990 1HG2 ILE A 131 7.448 -41.822 -46.592 1.00 0.00 H ATOM 1991 2HG2 ILE A 131 6.682 -43.119 -47.504 1.00 0.00 H ATOM 1992 3HG2 ILE A 131 7.124 -41.599 -48.313 1.00 0.00 H ATOM 1993 1HD1 ILE A 131 6.333 -38.611 -45.400 1.00 0.00 H ATOM 1994 2HD1 ILE A 131 5.759 -40.137 -44.676 1.00 0.00 H ATOM 1995 3HD1 ILE A 131 7.299 -40.098 -45.573 1.00 0.00 H ATOM 1996 N PHE A 132 4.073 -44.099 -47.701 1.00 0.00 N ATOM 1997 CA PHE A 132 4.248 -45.517 -47.909 1.00 0.00 C ATOM 1998 C PHE A 132 3.055 -46.220 -48.540 1.00 0.00 C ATOM 1999 O PHE A 132 3.186 -47.374 -48.947 1.00 0.00 O ATOM 2000 CB PHE A 132 4.567 -46.175 -46.575 1.00 0.00 C ATOM 2001 CG PHE A 132 5.825 -45.613 -45.973 1.00 0.00 C ATOM 2002 CD1 PHE A 132 5.761 -44.695 -44.926 1.00 0.00 C ATOM 2003 CD2 PHE A 132 7.072 -45.995 -46.447 1.00 0.00 C ATOM 2004 CE1 PHE A 132 6.910 -44.175 -44.369 1.00 0.00 C ATOM 2005 CE2 PHE A 132 8.225 -45.478 -45.892 1.00 0.00 C ATOM 2006 CZ PHE A 132 8.143 -44.566 -44.850 1.00 0.00 C ATOM 2007 H PHE A 132 3.492 -43.772 -46.939 1.00 0.00 H ATOM 2008 HA PHE A 132 5.077 -45.658 -48.602 1.00 0.00 H ATOM 2009 1HB PHE A 132 3.738 -46.026 -45.882 1.00 0.00 H ATOM 2010 2HB PHE A 132 4.682 -47.250 -46.711 1.00 0.00 H ATOM 2011 HD1 PHE A 132 4.788 -44.388 -44.546 1.00 0.00 H ATOM 2012 HD2 PHE A 132 7.134 -46.713 -47.267 1.00 0.00 H ATOM 2013 HE1 PHE A 132 6.842 -43.459 -43.551 1.00 0.00 H ATOM 2014 HE2 PHE A 132 9.198 -45.786 -46.272 1.00 0.00 H ATOM 2015 HZ PHE A 132 9.053 -44.157 -44.414 1.00 0.00 H ATOM 2016 N THR A 133 1.905 -45.555 -48.652 1.00 0.00 N ATOM 2017 CA THR A 133 0.788 -46.230 -49.304 1.00 0.00 C ATOM 2018 C THR A 133 0.387 -45.513 -50.577 1.00 0.00 C ATOM 2019 O THR A 133 0.609 -46.004 -51.673 1.00 0.00 O ATOM 2020 CB THR A 133 -0.446 -46.349 -48.394 1.00 0.00 C ATOM 2021 OG1 THR A 133 -0.094 -47.053 -47.233 1.00 0.00 O ATOM 2022 CG2 THR A 133 -1.580 -47.084 -49.110 1.00 0.00 C ATOM 2023 H THR A 133 1.760 -44.662 -48.205 1.00 0.00 H ATOM 2024 HA THR A 133 1.089 -47.246 -49.553 1.00 0.00 H ATOM 2025 HB THR A 133 -0.791 -45.375 -48.113 1.00 0.00 H ATOM 2026 HG1 THR A 133 -0.871 -47.169 -46.684 1.00 0.00 H ATOM 2027 1HG2 THR A 133 -2.443 -47.157 -48.447 1.00 0.00 H ATOM 2028 2HG2 THR A 133 -1.860 -46.537 -50.009 1.00 0.00 H ATOM 2029 3HG2 THR A 133 -1.249 -48.085 -49.385 1.00 0.00 H ATOM 2030 N LYS A 134 -0.122 -44.295 -50.453 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.678 -43.624 -51.620 1.00 0.00 C ATOM 2032 C LYS A 134 0.326 -43.356 -52.715 1.00 0.00 C ATOM 2033 O LYS A 134 0.160 -43.816 -53.846 1.00 0.00 O ATOM 2034 CB LYS A 134 -1.335 -42.304 -51.234 1.00 0.00 C ATOM 2035 CG LYS A 134 -2.584 -42.443 -50.401 1.00 0.00 C ATOM 2036 CD LYS A 134 -3.144 -41.080 -50.045 1.00 0.00 C ATOM 2037 CE LYS A 134 -4.462 -41.195 -49.302 1.00 0.00 C ATOM 2038 NZ LYS A 134 -5.010 -39.861 -48.957 1.00 0.00 N ATOM 2039 H LYS A 134 -0.201 -43.896 -49.523 1.00 0.00 H ATOM 2040 HA LYS A 134 -1.419 -44.289 -52.067 1.00 0.00 H ATOM 2041 1HB LYS A 134 -0.647 -41.712 -50.686 1.00 0.00 H ATOM 2042 2HB LYS A 134 -1.595 -41.753 -52.132 1.00 0.00 H ATOM 2043 1HG LYS A 134 -3.333 -43.005 -50.959 1.00 0.00 H ATOM 2044 2HG LYS A 134 -2.351 -42.991 -49.485 1.00 0.00 H ATOM 2045 1HD LYS A 134 -2.428 -40.547 -49.415 1.00 0.00 H ATOM 2046 2HD LYS A 134 -3.302 -40.503 -50.957 1.00 0.00 H ATOM 2047 1HE LYS A 134 -5.180 -41.726 -49.926 1.00 0.00 H ATOM 2048 2HE LYS A 134 -4.309 -41.767 -48.387 1.00 0.00 H ATOM 2049 1HZ LYS A 134 -5.886 -39.974 -48.464 1.00 0.00 H ATOM 2050 2HZ LYS A 134 -4.354 -39.369 -48.368 1.00 0.00 H ATOM 2051 3HZ LYS A 134 -5.166 -39.332 -49.803 1.00 0.00 H ATOM 2052 N ILE A 135 1.435 -42.723 -52.346 1.00 0.00 N ATOM 2053 CA ILE A 135 2.453 -42.345 -53.302 1.00 0.00 C ATOM 2054 C ILE A 135 3.154 -43.551 -53.839 1.00 0.00 C ATOM 2055 O ILE A 135 3.175 -43.785 -55.040 1.00 0.00 O ATOM 2056 CB ILE A 135 3.482 -41.396 -52.663 1.00 0.00 C ATOM 2057 CG1 ILE A 135 2.807 -40.073 -52.283 1.00 0.00 C ATOM 2058 CG2 ILE A 135 4.630 -41.176 -53.627 1.00 0.00 C ATOM 2059 CD1 ILE A 135 3.614 -39.209 -51.333 1.00 0.00 C ATOM 2060 H ILE A 135 1.573 -42.482 -51.379 1.00 0.00 H ATOM 2061 HA ILE A 135 1.975 -41.813 -54.124 1.00 0.00 H ATOM 2062 HB ILE A 135 3.861 -41.834 -51.743 1.00 0.00 H ATOM 2063 1HG1 ILE A 135 2.619 -39.500 -53.192 1.00 0.00 H ATOM 2064 2HG1 ILE A 135 1.858 -40.294 -51.820 1.00 0.00 H ATOM 2065 1HG2 ILE A 135 5.359 -40.505 -53.176 1.00 0.00 H ATOM 2066 2HG2 ILE A 135 5.106 -42.129 -53.851 1.00 0.00 H ATOM 2067 3HG2 ILE A 135 4.251 -40.735 -54.548 1.00 0.00 H ATOM 2068 1HD1 ILE A 135 3.063 -38.291 -51.116 1.00 0.00 H ATOM 2069 2HD1 ILE A 135 3.790 -39.741 -50.418 1.00 0.00 H ATOM 2070 3HD1 ILE A 135 4.538 -38.963 -51.775 1.00 0.00 H ATOM 2071 N SER A 136 3.629 -44.382 -52.920 1.00 0.00 N ATOM 2072 CA SER A 136 4.477 -45.492 -53.275 1.00 0.00 C ATOM 2073 C SER A 136 3.793 -46.502 -54.176 1.00 0.00 C ATOM 2074 O SER A 136 4.343 -46.884 -55.206 1.00 0.00 O ATOM 2075 CB SER A 136 4.955 -46.180 -52.038 1.00 0.00 C ATOM 2076 OG SER A 136 5.845 -45.364 -51.334 1.00 0.00 O ATOM 2077 H SER A 136 3.457 -44.182 -51.945 1.00 0.00 H ATOM 2078 HA SER A 136 5.323 -45.068 -53.781 1.00 0.00 H ATOM 2079 1HB SER A 136 4.103 -46.423 -51.415 1.00 0.00 H ATOM 2080 2HB SER A 136 5.439 -47.107 -52.305 1.00 0.00 H ATOM 2081 HG SER A 136 5.302 -44.775 -50.805 1.00 0.00 H ATOM 2082 N ILE A 137 2.486 -46.678 -53.973 1.00 0.00 N ATOM 2083 CA ILE A 137 1.744 -47.650 -54.743 1.00 0.00 C ATOM 2084 C ILE A 137 1.475 -47.165 -56.137 1.00 0.00 C ATOM 2085 O ILE A 137 1.684 -47.896 -57.091 1.00 0.00 O ATOM 2086 CB ILE A 137 0.431 -47.999 -54.089 1.00 0.00 C ATOM 2087 CG1 ILE A 137 0.667 -48.719 -52.818 1.00 0.00 C ATOM 2088 CG2 ILE A 137 -0.418 -48.837 -55.044 1.00 0.00 C ATOM 2089 CD1 ILE A 137 -0.578 -48.866 -52.052 1.00 0.00 C ATOM 2090 H ILE A 137 2.115 -46.437 -53.064 1.00 0.00 H ATOM 2091 HA ILE A 137 2.349 -48.551 -54.840 1.00 0.00 H ATOM 2092 HB ILE A 137 -0.106 -47.082 -53.840 1.00 0.00 H ATOM 2093 1HG1 ILE A 137 1.084 -49.701 -53.036 1.00 0.00 H ATOM 2094 2HG1 ILE A 137 1.394 -48.180 -52.225 1.00 0.00 H ATOM 2095 1HG2 ILE A 137 -1.366 -49.086 -54.567 1.00 0.00 H ATOM 2096 2HG2 ILE A 137 -0.610 -48.269 -55.955 1.00 0.00 H ATOM 2097 3HG2 ILE A 137 0.116 -49.753 -55.293 1.00 0.00 H ATOM 2098 1HD1 ILE A 137 -0.398 -49.379 -51.150 1.00 0.00 H ATOM 2099 2HD1 ILE A 137 -0.988 -47.883 -51.820 1.00 0.00 H ATOM 2100 3HD1 ILE A 137 -1.275 -49.420 -52.644 1.00 0.00 H ATOM 2101 N ASP A 138 1.170 -45.878 -56.270 1.00 0.00 N ATOM 2102 CA ASP A 138 0.959 -45.303 -57.586 1.00 0.00 C ATOM 2103 C ASP A 138 2.253 -45.231 -58.370 1.00 0.00 C ATOM 2104 O ASP A 138 2.247 -45.443 -59.582 1.00 0.00 O ATOM 2105 CB ASP A 138 0.358 -43.914 -57.463 1.00 0.00 C ATOM 2106 CG ASP A 138 -1.135 -43.958 -57.161 1.00 0.00 C ATOM 2107 OD1 ASP A 138 -1.715 -45.013 -57.275 1.00 0.00 O ATOM 2108 OD2 ASP A 138 -1.679 -42.948 -56.822 1.00 0.00 O ATOM 2109 H ASP A 138 0.920 -45.334 -55.451 1.00 0.00 H ATOM 2110 HA ASP A 138 0.243 -45.926 -58.123 1.00 0.00 H ATOM 2111 1HB ASP A 138 0.862 -43.379 -56.678 1.00 0.00 H ATOM 2112 2HB ASP A 138 0.516 -43.363 -58.393 1.00 0.00 H ATOM 2113 N LEU A 139 3.379 -45.176 -57.667 1.00 0.00 N ATOM 2114 CA LEU A 139 4.638 -45.207 -58.381 1.00 0.00 C ATOM 2115 C LEU A 139 4.906 -46.595 -58.880 1.00 0.00 C ATOM 2116 O LEU A 139 5.253 -46.770 -60.036 1.00 0.00 O ATOM 2117 CB LEU A 139 5.759 -44.771 -57.538 1.00 0.00 C ATOM 2118 CG LEU A 139 6.121 -43.404 -57.641 1.00 0.00 C ATOM 2119 CD1 LEU A 139 6.326 -43.095 -59.037 1.00 0.00 C ATOM 2120 CD2 LEU A 139 5.110 -42.643 -57.076 1.00 0.00 C ATOM 2121 H LEU A 139 3.356 -44.843 -56.713 1.00 0.00 H ATOM 2122 HA LEU A 139 4.576 -44.527 -59.226 1.00 0.00 H ATOM 2123 1HB LEU A 139 5.474 -44.981 -56.513 1.00 0.00 H ATOM 2124 2HB LEU A 139 6.610 -45.357 -57.802 1.00 0.00 H ATOM 2125 HG LEU A 139 7.051 -43.226 -57.113 1.00 0.00 H ATOM 2126 1HD1 LEU A 139 6.602 -42.063 -59.147 1.00 0.00 H ATOM 2127 2HD1 LEU A 139 7.122 -43.722 -59.433 1.00 0.00 H ATOM 2128 3HD1 LEU A 139 5.443 -43.275 -59.554 1.00 0.00 H ATOM 2129 1HD2 LEU A 139 5.359 -41.610 -57.141 1.00 0.00 H ATOM 2130 2HD2 LEU A 139 4.200 -42.834 -57.618 1.00 0.00 H ATOM 2131 3HD2 LEU A 139 4.998 -42.913 -56.078 1.00 0.00 H ATOM 2132 N TYR A 140 4.509 -47.582 -58.075 1.00 0.00 N ATOM 2133 CA TYR A 140 4.709 -48.983 -58.401 1.00 0.00 C ATOM 2134 C TYR A 140 3.776 -49.396 -59.534 1.00 0.00 C ATOM 2135 O TYR A 140 4.222 -49.919 -60.544 1.00 0.00 O ATOM 2136 CB TYR A 140 4.484 -49.862 -57.178 1.00 0.00 C ATOM 2137 CG TYR A 140 4.637 -51.316 -57.450 1.00 0.00 C ATOM 2138 CD1 TYR A 140 5.794 -51.799 -58.040 1.00 0.00 C ATOM 2139 CD2 TYR A 140 3.621 -52.175 -57.111 1.00 0.00 C ATOM 2140 CE1 TYR A 140 5.922 -53.152 -58.288 1.00 0.00 C ATOM 2141 CE2 TYR A 140 3.745 -53.522 -57.355 1.00 0.00 C ATOM 2142 CZ TYR A 140 4.887 -54.014 -57.940 1.00 0.00 C ATOM 2143 OH TYR A 140 5.002 -55.360 -58.180 1.00 0.00 O ATOM 2144 H TYR A 140 4.268 -47.350 -57.122 1.00 0.00 H ATOM 2145 HA TYR A 140 5.730 -49.115 -58.756 1.00 0.00 H ATOM 2146 1HB TYR A 140 5.182 -49.585 -56.414 1.00 0.00 H ATOM 2147 2HB TYR A 140 3.486 -49.695 -56.785 1.00 0.00 H ATOM 2148 HD1 TYR A 140 6.599 -51.112 -58.308 1.00 0.00 H ATOM 2149 HD2 TYR A 140 2.714 -51.786 -56.648 1.00 0.00 H ATOM 2150 HE1 TYR A 140 6.828 -53.541 -58.752 1.00 0.00 H ATOM 2151 HE2 TYR A 140 2.935 -54.201 -57.085 1.00 0.00 H ATOM 2152 HH TYR A 140 5.847 -55.537 -58.599 1.00 0.00 H ATOM 2153 N ALA A 141 2.513 -48.972 -59.444 1.00 0.00 N ATOM 2154 CA ALA A 141 1.511 -49.282 -60.455 1.00 0.00 C ATOM 2155 C ALA A 141 1.959 -48.717 -61.778 1.00 0.00 C ATOM 2156 O ALA A 141 1.874 -49.372 -62.817 1.00 0.00 O ATOM 2157 CB ALA A 141 0.152 -48.719 -60.043 1.00 0.00 C ATOM 2158 H ALA A 141 2.203 -48.596 -58.570 1.00 0.00 H ATOM 2159 HA ALA A 141 1.419 -50.360 -60.549 1.00 0.00 H ATOM 2160 1HB ALA A 141 -0.583 -48.940 -60.816 1.00 0.00 H ATOM 2161 2HB ALA A 141 -0.178 -49.164 -59.103 1.00 0.00 H ATOM 2162 3HB ALA A 141 0.233 -47.639 -59.915 1.00 0.00 H ATOM 2163 N GLY A 142 2.506 -47.515 -61.707 1.00 0.00 N ATOM 2164 CA GLY A 142 3.074 -46.853 -62.848 1.00 0.00 C ATOM 2165 C GLY A 142 4.320 -47.546 -63.347 1.00 0.00 C ATOM 2166 O GLY A 142 4.482 -47.744 -64.544 1.00 0.00 O ATOM 2167 H GLY A 142 2.607 -47.074 -60.804 1.00 0.00 H ATOM 2168 1HA GLY A 142 2.335 -46.820 -63.641 1.00 0.00 H ATOM 2169 2HA GLY A 142 3.304 -45.853 -62.576 1.00 0.00 H ATOM 2170 N ALA A 143 5.127 -48.055 -62.426 1.00 0.00 N ATOM 2171 CA ALA A 143 6.374 -48.700 -62.789 1.00 0.00 C ATOM 2172 C ALA A 143 6.031 -49.910 -63.629 1.00 0.00 C ATOM 2173 O ALA A 143 6.671 -50.177 -64.643 1.00 0.00 O ATOM 2174 CB ALA A 143 7.181 -49.090 -61.553 1.00 0.00 C ATOM 2175 H ALA A 143 5.005 -47.769 -61.474 1.00 0.00 H ATOM 2176 HA ALA A 143 6.978 -48.010 -63.377 1.00 0.00 H ATOM 2177 1HB ALA A 143 8.097 -49.590 -61.850 1.00 0.00 H ATOM 2178 2HB ALA A 143 7.430 -48.195 -60.986 1.00 0.00 H ATOM 2179 3HB ALA A 143 6.600 -49.756 -60.932 1.00 0.00 H ATOM 2180 N LEU A 144 4.915 -50.552 -63.260 1.00 0.00 N ATOM 2181 CA LEU A 144 4.455 -51.752 -63.920 1.00 0.00 C ATOM 2182 C LEU A 144 4.010 -51.404 -65.333 1.00 0.00 C ATOM 2183 O LEU A 144 4.451 -52.005 -66.309 1.00 0.00 O ATOM 2184 CB LEU A 144 3.293 -52.386 -63.126 1.00 0.00 C ATOM 2185 CG LEU A 144 3.611 -52.998 -61.751 1.00 0.00 C ATOM 2186 CD1 LEU A 144 2.309 -53.409 -61.094 1.00 0.00 C ATOM 2187 CD2 LEU A 144 4.524 -54.152 -61.914 1.00 0.00 C ATOM 2188 H LEU A 144 4.548 -50.352 -62.343 1.00 0.00 H ATOM 2189 HA LEU A 144 5.270 -52.470 -63.954 1.00 0.00 H ATOM 2190 1HB LEU A 144 2.536 -51.635 -62.961 1.00 0.00 H ATOM 2191 2HB LEU A 144 2.862 -53.176 -63.720 1.00 0.00 H ATOM 2192 HG LEU A 144 4.084 -52.263 -61.120 1.00 0.00 H ATOM 2193 1HD1 LEU A 144 2.513 -53.842 -60.121 1.00 0.00 H ATOM 2194 2HD1 LEU A 144 1.671 -52.536 -60.972 1.00 0.00 H ATOM 2195 3HD1 LEU A 144 1.802 -54.145 -61.717 1.00 0.00 H ATOM 2196 1HD2 LEU A 144 4.746 -54.582 -60.942 1.00 0.00 H ATOM 2197 2HD2 LEU A 144 4.048 -54.907 -62.541 1.00 0.00 H ATOM 2198 3HD2 LEU A 144 5.426 -53.818 -62.376 1.00 0.00 H ATOM 2199 N PHE A 145 3.348 -50.242 -65.434 1.00 0.00 N ATOM 2200 CA PHE A 145 2.802 -49.765 -66.693 1.00 0.00 C ATOM 2201 C PHE A 145 3.921 -49.393 -67.656 1.00 0.00 C ATOM 2202 O PHE A 145 3.943 -49.837 -68.803 1.00 0.00 O ATOM 2203 CB PHE A 145 1.885 -48.555 -66.470 1.00 0.00 C ATOM 2204 CG PHE A 145 1.188 -48.132 -67.687 1.00 0.00 C ATOM 2205 CD1 PHE A 145 0.108 -48.864 -68.141 1.00 0.00 C ATOM 2206 CD2 PHE A 145 1.584 -47.021 -68.395 1.00 0.00 C ATOM 2207 CE1 PHE A 145 -0.559 -48.510 -69.253 1.00 0.00 C ATOM 2208 CE2 PHE A 145 0.904 -46.664 -69.522 1.00 0.00 C ATOM 2209 CZ PHE A 145 -0.176 -47.421 -69.948 1.00 0.00 C ATOM 2210 H PHE A 145 2.957 -49.856 -64.583 1.00 0.00 H ATOM 2211 HA PHE A 145 2.197 -50.554 -67.118 1.00 0.00 H ATOM 2212 1HB PHE A 145 1.141 -48.797 -65.710 1.00 0.00 H ATOM 2213 2HB PHE A 145 2.469 -47.716 -66.100 1.00 0.00 H ATOM 2214 HD1 PHE A 145 -0.205 -49.732 -67.594 1.00 0.00 H ATOM 2215 HD2 PHE A 145 2.436 -46.425 -68.057 1.00 0.00 H ATOM 2216 HE1 PHE A 145 -1.402 -49.102 -69.587 1.00 0.00 H ATOM 2217 HE2 PHE A 145 1.202 -45.801 -70.080 1.00 0.00 H ATOM 2218 HZ PHE A 145 -0.702 -47.148 -70.821 1.00 0.00 H ATOM 2219 N VAL A 146 4.880 -48.631 -67.131 1.00 0.00 N ATOM 2220 CA VAL A 146 6.029 -48.108 -67.855 1.00 0.00 C ATOM 2221 C VAL A 146 6.983 -49.208 -68.281 1.00 0.00 C ATOM 2222 O VAL A 146 7.367 -49.291 -69.447 1.00 0.00 O ATOM 2223 CB VAL A 146 6.783 -47.099 -66.981 1.00 0.00 C ATOM 2224 CG1 VAL A 146 8.078 -46.722 -67.674 1.00 0.00 C ATOM 2225 CG2 VAL A 146 5.905 -45.869 -66.720 1.00 0.00 C ATOM 2226 H VAL A 146 4.736 -48.299 -66.190 1.00 0.00 H ATOM 2227 HA VAL A 146 5.670 -47.622 -68.762 1.00 0.00 H ATOM 2228 HB VAL A 146 7.036 -47.563 -66.040 1.00 0.00 H ATOM 2229 1HG1 VAL A 146 8.626 -46.003 -67.062 1.00 0.00 H ATOM 2230 2HG1 VAL A 146 8.690 -47.612 -67.817 1.00 0.00 H ATOM 2231 3HG1 VAL A 146 7.841 -46.281 -68.629 1.00 0.00 H ATOM 2232 1HG2 VAL A 146 6.449 -45.159 -66.097 1.00 0.00 H ATOM 2233 2HG2 VAL A 146 5.649 -45.403 -67.654 1.00 0.00 H ATOM 2234 3HG2 VAL A 146 4.997 -46.171 -66.210 1.00 0.00 H ATOM 2235 N HIS A 147 7.101 -50.220 -67.430 1.00 0.00 N ATOM 2236 CA HIS A 147 7.943 -51.366 -67.720 1.00 0.00 C ATOM 2237 C HIS A 147 7.514 -52.014 -69.018 1.00 0.00 C ATOM 2238 O HIS A 147 8.334 -52.421 -69.837 1.00 0.00 O ATOM 2239 CB HIS A 147 7.872 -52.384 -66.585 1.00 0.00 C ATOM 2240 CG HIS A 147 8.763 -53.585 -66.753 1.00 0.00 C ATOM 2241 ND1 HIS A 147 10.132 -53.501 -66.727 1.00 0.00 N ATOM 2242 CD2 HIS A 147 8.469 -54.891 -66.950 1.00 0.00 C ATOM 2243 CE1 HIS A 147 10.651 -54.699 -66.899 1.00 0.00 C ATOM 2244 NE2 HIS A 147 9.662 -55.565 -67.038 1.00 0.00 N ATOM 2245 H HIS A 147 6.822 -50.079 -66.470 1.00 0.00 H ATOM 2246 HA HIS A 147 8.973 -51.049 -67.814 1.00 0.00 H ATOM 2247 1HB HIS A 147 8.145 -51.891 -65.653 1.00 0.00 H ATOM 2248 2HB HIS A 147 6.856 -52.740 -66.488 1.00 0.00 H ATOM 2249 HD1 HIS A 147 10.656 -52.680 -66.524 1.00 0.00 H ATOM 2250 HD2 HIS A 147 7.526 -55.431 -67.041 1.00 0.00 H ATOM 2251 HE1 HIS A 147 11.732 -54.837 -66.907 1.00 0.00 H ATOM 2252 N ILE A 148 6.210 -52.043 -69.235 1.00 0.00 N ATOM 2253 CA ILE A 148 5.648 -52.640 -70.422 1.00 0.00 C ATOM 2254 C ILE A 148 5.713 -51.680 -71.603 1.00 0.00 C ATOM 2255 O ILE A 148 6.224 -52.026 -72.669 1.00 0.00 O ATOM 2256 CB ILE A 148 4.214 -53.050 -70.153 1.00 0.00 C ATOM 2257 CG1 ILE A 148 4.214 -54.001 -69.047 1.00 0.00 C ATOM 2258 CG2 ILE A 148 3.574 -53.642 -71.395 1.00 0.00 C ATOM 2259 CD1 ILE A 148 5.060 -55.221 -69.299 1.00 0.00 C ATOM 2260 H ILE A 148 5.589 -51.759 -68.484 1.00 0.00 H ATOM 2261 HA ILE A 148 6.234 -53.521 -70.677 1.00 0.00 H ATOM 2262 HB ILE A 148 3.636 -52.180 -69.846 1.00 0.00 H ATOM 2263 1HG1 ILE A 148 4.578 -53.505 -68.157 1.00 0.00 H ATOM 2264 2HG1 ILE A 148 3.223 -54.302 -68.875 1.00 0.00 H ATOM 2265 1HG2 ILE A 148 2.548 -53.926 -71.170 1.00 0.00 H ATOM 2266 2HG2 ILE A 148 3.581 -52.899 -72.194 1.00 0.00 H ATOM 2267 3HG2 ILE A 148 4.133 -54.520 -71.712 1.00 0.00 H ATOM 2268 1HD1 ILE A 148 5.013 -55.879 -68.439 1.00 0.00 H ATOM 2269 2HD1 ILE A 148 4.688 -55.745 -70.178 1.00 0.00 H ATOM 2270 3HD1 ILE A 148 6.092 -54.918 -69.465 1.00 0.00 H ATOM 2271 N CYS A 149 5.318 -50.434 -71.359 1.00 0.00 N ATOM 2272 CA CYS A 149 5.178 -49.462 -72.430 1.00 0.00 C ATOM 2273 C CYS A 149 6.503 -48.913 -72.941 1.00 0.00 C ATOM 2274 O CYS A 149 6.622 -48.603 -74.127 1.00 0.00 O ATOM 2275 CB CYS A 149 4.313 -48.293 -71.965 1.00 0.00 C ATOM 2276 SG CYS A 149 2.583 -48.741 -71.707 1.00 0.00 S ATOM 2277 H CYS A 149 4.892 -50.232 -70.464 1.00 0.00 H ATOM 2278 HA CYS A 149 4.712 -49.953 -73.269 1.00 0.00 H ATOM 2279 1HB CYS A 149 4.709 -47.897 -71.028 1.00 0.00 H ATOM 2280 2HB CYS A 149 4.355 -47.492 -72.702 1.00 0.00 H ATOM 2281 HG CYS A 149 2.203 -47.560 -71.223 1.00 0.00 H ATOM 2282 N LEU A 150 7.435 -48.619 -72.035 1.00 0.00 N ATOM 2283 CA LEU A 150 8.723 -48.076 -72.451 1.00 0.00 C ATOM 2284 C LEU A 150 9.835 -49.117 -72.374 1.00 0.00 C ATOM 2285 O LEU A 150 10.762 -49.095 -73.184 1.00 0.00 O ATOM 2286 CB LEU A 150 9.137 -46.865 -71.609 1.00 0.00 C ATOM 2287 CG LEU A 150 8.172 -45.689 -71.589 1.00 0.00 C ATOM 2288 CD1 LEU A 150 8.775 -44.548 -70.758 1.00 0.00 C ATOM 2289 CD2 LEU A 150 7.892 -45.244 -73.001 1.00 0.00 C ATOM 2290 H LEU A 150 7.308 -48.932 -71.088 1.00 0.00 H ATOM 2291 HA LEU A 150 8.640 -47.755 -73.489 1.00 0.00 H ATOM 2292 1HB LEU A 150 9.273 -47.192 -70.577 1.00 0.00 H ATOM 2293 2HB LEU A 150 10.089 -46.497 -71.982 1.00 0.00 H ATOM 2294 HG LEU A 150 7.255 -45.993 -71.120 1.00 0.00 H ATOM 2295 1HD1 LEU A 150 8.085 -43.705 -70.742 1.00 0.00 H ATOM 2296 2HD1 LEU A 150 8.953 -44.873 -69.746 1.00 0.00 H ATOM 2297 3HD1 LEU A 150 9.720 -44.234 -71.202 1.00 0.00 H ATOM 2298 1HD2 LEU A 150 7.199 -44.403 -72.988 1.00 0.00 H ATOM 2299 2HD2 LEU A 150 8.824 -44.940 -73.478 1.00 0.00 H ATOM 2300 3HD2 LEU A 150 7.451 -46.068 -73.559 1.00 0.00 H ATOM 2301 N GLY A 151 9.701 -50.084 -71.468 1.00 0.00 N ATOM 2302 CA GLY A 151 10.769 -51.065 -71.258 1.00 0.00 C ATOM 2303 C GLY A 151 11.746 -50.714 -70.127 1.00 0.00 C ATOM 2304 O GLY A 151 12.802 -51.335 -70.009 1.00 0.00 O ATOM 2305 H GLY A 151 8.936 -50.023 -70.798 1.00 0.00 H ATOM 2306 1HA GLY A 151 10.337 -52.034 -71.035 1.00 0.00 H ATOM 2307 2HA GLY A 151 11.340 -51.171 -72.179 1.00 0.00 H ATOM 2308 N TRP A 152 11.413 -49.722 -69.305 1.00 0.00 N ATOM 2309 CA TRP A 152 12.294 -49.319 -68.206 1.00 0.00 C ATOM 2310 C TRP A 152 12.230 -50.267 -67.013 1.00 0.00 C ATOM 2311 O TRP A 152 11.209 -50.903 -66.779 1.00 0.00 O ATOM 2312 CB TRP A 152 11.941 -47.905 -67.734 1.00 0.00 C ATOM 2313 CG TRP A 152 12.281 -46.861 -68.712 1.00 0.00 C ATOM 2314 CD1 TRP A 152 12.137 -46.929 -70.045 1.00 0.00 C ATOM 2315 CD2 TRP A 152 12.850 -45.534 -68.387 1.00 0.00 C ATOM 2316 NE1 TRP A 152 12.562 -45.765 -70.628 1.00 0.00 N ATOM 2317 CE2 TRP A 152 12.996 -44.905 -69.640 1.00 0.00 C ATOM 2318 CE3 TRP A 152 13.217 -44.879 -67.226 1.00 0.00 C ATOM 2319 CZ2 TRP A 152 13.512 -43.620 -69.735 1.00 0.00 C ATOM 2320 CZ3 TRP A 152 13.729 -43.601 -67.315 1.00 0.00 C ATOM 2321 CH2 TRP A 152 13.876 -42.979 -68.537 1.00 0.00 C ATOM 2322 H TRP A 152 10.534 -49.242 -69.438 1.00 0.00 H ATOM 2323 HA TRP A 152 13.318 -49.303 -68.580 1.00 0.00 H ATOM 2324 1HB TRP A 152 10.877 -47.848 -67.528 1.00 0.00 H ATOM 2325 2HB TRP A 152 12.468 -47.689 -66.801 1.00 0.00 H ATOM 2326 HD1 TRP A 152 11.740 -47.787 -70.585 1.00 0.00 H ATOM 2327 HE1 TRP A 152 12.559 -45.567 -71.618 1.00 0.00 H ATOM 2328 HE3 TRP A 152 13.101 -45.361 -66.269 1.00 0.00 H ATOM 2329 HZ2 TRP A 152 13.635 -43.114 -70.693 1.00 0.00 H ATOM 2330 HZ3 TRP A 152 14.016 -43.094 -66.393 1.00 0.00 H ATOM 2331 HH2 TRP A 152 14.283 -41.968 -68.572 1.00 0.00 H ATOM 2332 N ASN A 153 13.318 -50.339 -66.256 1.00 0.00 N ATOM 2333 CA ASN A 153 13.348 -51.072 -64.994 1.00 0.00 C ATOM 2334 C ASN A 153 12.393 -50.447 -64.006 1.00 0.00 C ATOM 2335 O ASN A 153 12.152 -49.250 -64.067 1.00 0.00 O ATOM 2336 CB ASN A 153 14.736 -51.092 -64.380 1.00 0.00 C ATOM 2337 CG ASN A 153 14.855 -52.102 -63.242 1.00 0.00 C ATOM 2338 OD1 ASN A 153 14.574 -51.829 -62.059 1.00 0.00 O ATOM 2339 ND2 ASN A 153 15.277 -53.291 -63.594 1.00 0.00 N ATOM 2340 H ASN A 153 14.154 -49.853 -66.550 1.00 0.00 H ATOM 2341 HA ASN A 153 13.052 -52.106 -65.178 1.00 0.00 H ATOM 2342 1HB ASN A 153 15.470 -51.335 -65.148 1.00 0.00 H ATOM 2343 2HB ASN A 153 14.977 -50.100 -64.001 1.00 0.00 H ATOM 2344 1HD2 ASN A 153 15.381 -54.008 -62.905 1.00 0.00 H ATOM 2345 2HD2 ASN A 153 15.493 -53.481 -64.551 1.00 0.00 H ATOM 2346 N PHE A 154 11.903 -51.229 -63.054 1.00 0.00 N ATOM 2347 CA PHE A 154 11.018 -50.684 -62.030 1.00 0.00 C ATOM 2348 C PHE A 154 11.668 -49.525 -61.262 1.00 0.00 C ATOM 2349 O PHE A 154 11.088 -48.445 -61.158 1.00 0.00 O ATOM 2350 CB PHE A 154 10.612 -51.780 -61.045 1.00 0.00 C ATOM 2351 CG PHE A 154 9.699 -52.833 -61.613 1.00 0.00 C ATOM 2352 CD1 PHE A 154 8.856 -52.562 -62.681 1.00 0.00 C ATOM 2353 CD2 PHE A 154 9.685 -54.110 -61.071 1.00 0.00 C ATOM 2354 CE1 PHE A 154 8.025 -53.547 -63.186 1.00 0.00 C ATOM 2355 CE2 PHE A 154 8.857 -55.090 -61.577 1.00 0.00 C ATOM 2356 CZ PHE A 154 8.025 -54.806 -62.636 1.00 0.00 C ATOM 2357 H PHE A 154 12.130 -52.214 -63.042 1.00 0.00 H ATOM 2358 HA PHE A 154 10.121 -50.302 -62.519 1.00 0.00 H ATOM 2359 1HB PHE A 154 11.507 -52.281 -60.673 1.00 0.00 H ATOM 2360 2HB PHE A 154 10.109 -51.330 -60.190 1.00 0.00 H ATOM 2361 HD1 PHE A 154 8.856 -51.564 -63.118 1.00 0.00 H ATOM 2362 HD2 PHE A 154 10.344 -54.334 -60.231 1.00 0.00 H ATOM 2363 HE1 PHE A 154 7.367 -53.333 -64.020 1.00 0.00 H ATOM 2364 HE2 PHE A 154 8.859 -56.088 -61.138 1.00 0.00 H ATOM 2365 HZ PHE A 154 7.369 -55.577 -63.037 1.00 0.00 H ATOM 2366 N TYR A 155 12.971 -49.649 -60.986 1.00 0.00 N ATOM 2367 CA TYR A 155 13.704 -48.593 -60.301 1.00 0.00 C ATOM 2368 C TYR A 155 13.777 -47.322 -61.129 1.00 0.00 C ATOM 2369 O TYR A 155 13.342 -46.255 -60.695 1.00 0.00 O ATOM 2370 CB TYR A 155 15.115 -49.034 -59.940 1.00 0.00 C ATOM 2371 CG TYR A 155 15.905 -47.917 -59.305 1.00 0.00 C ATOM 2372 CD1 TYR A 155 15.683 -47.578 -57.981 1.00 0.00 C ATOM 2373 CD2 TYR A 155 16.855 -47.232 -60.053 1.00 0.00 C ATOM 2374 CE1 TYR A 155 16.406 -46.555 -57.401 1.00 0.00 C ATOM 2375 CE2 TYR A 155 17.578 -46.211 -59.476 1.00 0.00 C ATOM 2376 CZ TYR A 155 17.357 -45.870 -58.153 1.00 0.00 C ATOM 2377 OH TYR A 155 18.079 -44.852 -57.576 1.00 0.00 O ATOM 2378 H TYR A 155 13.438 -50.528 -61.154 1.00 0.00 H ATOM 2379 HA TYR A 155 13.170 -48.349 -59.382 1.00 0.00 H ATOM 2380 1HB TYR A 155 15.073 -49.878 -59.249 1.00 0.00 H ATOM 2381 2HB TYR A 155 15.635 -49.376 -60.835 1.00 0.00 H ATOM 2382 HD1 TYR A 155 14.938 -48.117 -57.399 1.00 0.00 H ATOM 2383 HD2 TYR A 155 17.027 -47.501 -61.096 1.00 0.00 H ATOM 2384 HE1 TYR A 155 16.232 -46.287 -56.359 1.00 0.00 H ATOM 2385 HE2 TYR A 155 18.323 -45.671 -60.061 1.00 0.00 H ATOM 2386 HH TYR A 155 18.657 -44.458 -58.234 1.00 0.00 H ATOM 2387 N LEU A 156 14.168 -47.495 -62.391 1.00 0.00 N ATOM 2388 CA LEU A 156 14.359 -46.392 -63.315 1.00 0.00 C ATOM 2389 C LEU A 156 13.055 -45.681 -63.622 1.00 0.00 C ATOM 2390 O LEU A 156 13.023 -44.457 -63.691 1.00 0.00 O ATOM 2391 CB LEU A 156 14.983 -46.908 -64.610 1.00 0.00 C ATOM 2392 CG LEU A 156 16.388 -47.436 -64.495 1.00 0.00 C ATOM 2393 CD1 LEU A 156 16.788 -48.053 -65.827 1.00 0.00 C ATOM 2394 CD2 LEU A 156 17.313 -46.300 -64.103 1.00 0.00 C ATOM 2395 H LEU A 156 14.454 -48.419 -62.681 1.00 0.00 H ATOM 2396 HA LEU A 156 15.051 -45.684 -62.861 1.00 0.00 H ATOM 2397 1HB LEU A 156 14.360 -47.710 -65.000 1.00 0.00 H ATOM 2398 2HB LEU A 156 14.994 -46.107 -65.332 1.00 0.00 H ATOM 2399 HG LEU A 156 16.427 -48.218 -63.735 1.00 0.00 H ATOM 2400 1HD1 LEU A 156 17.803 -48.440 -65.758 1.00 0.00 H ATOM 2401 2HD1 LEU A 156 16.106 -48.868 -66.071 1.00 0.00 H ATOM 2402 3HD1 LEU A 156 16.740 -47.294 -66.608 1.00 0.00 H ATOM 2403 1HD2 LEU A 156 18.333 -46.675 -64.018 1.00 0.00 H ATOM 2404 2HD2 LEU A 156 17.275 -45.521 -64.865 1.00 0.00 H ATOM 2405 3HD2 LEU A 156 16.996 -45.886 -63.144 1.00 0.00 H ATOM 2406 N SER A 157 11.979 -46.455 -63.755 1.00 0.00 N ATOM 2407 CA SER A 157 10.663 -45.923 -64.061 1.00 0.00 C ATOM 2408 C SER A 157 10.049 -45.231 -62.851 1.00 0.00 C ATOM 2409 O SER A 157 9.383 -44.210 -62.988 1.00 0.00 O ATOM 2410 CB SER A 157 9.759 -47.029 -64.530 1.00 0.00 C ATOM 2411 OG SER A 157 9.561 -47.964 -63.532 1.00 0.00 O ATOM 2412 H SER A 157 12.113 -47.449 -63.789 1.00 0.00 H ATOM 2413 HA SER A 157 10.765 -45.185 -64.859 1.00 0.00 H ATOM 2414 1HB SER A 157 8.822 -46.610 -64.829 1.00 0.00 H ATOM 2415 2HB SER A 157 10.196 -47.513 -65.400 1.00 0.00 H ATOM 2416 HG SER A 157 10.431 -48.298 -63.305 1.00 0.00 H ATOM 2417 N THR A 158 10.433 -45.676 -61.651 1.00 0.00 N ATOM 2418 CA THR A 158 10.019 -44.998 -60.434 1.00 0.00 C ATOM 2419 C THR A 158 10.639 -43.634 -60.355 1.00 0.00 C ATOM 2420 O THR A 158 9.954 -42.628 -60.168 1.00 0.00 O ATOM 2421 CB THR A 158 10.388 -45.788 -59.171 1.00 0.00 C ATOM 2422 OG1 THR A 158 9.740 -47.064 -59.189 1.00 0.00 O ATOM 2423 CG2 THR A 158 9.961 -45.024 -57.964 1.00 0.00 C ATOM 2424 H THR A 158 10.917 -46.561 -61.581 1.00 0.00 H ATOM 2425 HA THR A 158 8.931 -44.905 -60.441 1.00 0.00 H ATOM 2426 HB THR A 158 11.461 -45.947 -59.142 1.00 0.00 H ATOM 2427 HG1 THR A 158 10.040 -47.564 -59.953 1.00 0.00 H ATOM 2428 1HG2 THR A 158 10.222 -45.582 -57.071 1.00 0.00 H ATOM 2429 2HG2 THR A 158 10.460 -44.063 -57.948 1.00 0.00 H ATOM 2430 3HG2 THR A 158 8.905 -44.876 -57.996 1.00 0.00 H ATOM 2431 N CYS A 159 11.924 -43.604 -60.693 1.00 0.00 N ATOM 2432 CA CYS A 159 12.698 -42.394 -60.631 1.00 0.00 C ATOM 2433 C CYS A 159 12.185 -41.418 -61.672 1.00 0.00 C ATOM 2434 O CYS A 159 11.910 -40.270 -61.346 1.00 0.00 O ATOM 2435 CB CYS A 159 14.169 -42.711 -60.877 1.00 0.00 C ATOM 2436 SG CYS A 159 14.918 -43.709 -59.559 1.00 0.00 S ATOM 2437 H CYS A 159 12.421 -44.485 -60.757 1.00 0.00 H ATOM 2438 HA CYS A 159 12.595 -41.956 -59.638 1.00 0.00 H ATOM 2439 1HB CYS A 159 14.279 -43.248 -61.815 1.00 0.00 H ATOM 2440 2HB CYS A 159 14.731 -41.782 -60.968 1.00 0.00 H ATOM 2441 HG CYS A 159 14.245 -44.825 -59.829 1.00 0.00 H ATOM 2442 N LEU A 160 11.834 -41.951 -62.851 1.00 0.00 N ATOM 2443 CA LEU A 160 11.342 -41.157 -63.970 1.00 0.00 C ATOM 2444 C LEU A 160 10.104 -40.408 -63.577 1.00 0.00 C ATOM 2445 O LEU A 160 10.057 -39.178 -63.623 1.00 0.00 O ATOM 2446 CB LEU A 160 10.998 -42.077 -65.151 1.00 0.00 C ATOM 2447 CG LEU A 160 10.364 -41.408 -66.375 1.00 0.00 C ATOM 2448 CD1 LEU A 160 11.336 -40.406 -66.968 1.00 0.00 C ATOM 2449 CD2 LEU A 160 9.991 -42.500 -67.393 1.00 0.00 C ATOM 2450 H LEU A 160 12.211 -42.859 -63.070 1.00 0.00 H ATOM 2451 HA LEU A 160 12.122 -40.464 -64.282 1.00 0.00 H ATOM 2452 1HB LEU A 160 11.908 -42.562 -65.479 1.00 0.00 H ATOM 2453 2HB LEU A 160 10.309 -42.839 -64.813 1.00 0.00 H ATOM 2454 HG LEU A 160 9.469 -40.860 -66.077 1.00 0.00 H ATOM 2455 1HD1 LEU A 160 10.883 -39.931 -67.838 1.00 0.00 H ATOM 2456 2HD1 LEU A 160 11.573 -39.647 -66.221 1.00 0.00 H ATOM 2457 3HD1 LEU A 160 12.247 -40.913 -67.268 1.00 0.00 H ATOM 2458 1HD2 LEU A 160 9.537 -42.041 -68.271 1.00 0.00 H ATOM 2459 2HD2 LEU A 160 10.880 -43.045 -67.694 1.00 0.00 H ATOM 2460 3HD2 LEU A 160 9.281 -43.192 -66.940 1.00 0.00 H ATOM 2461 N MET A 161 9.176 -41.164 -63.010 1.00 0.00 N ATOM 2462 CA MET A 161 7.897 -40.659 -62.601 1.00 0.00 C ATOM 2463 C MET A 161 8.022 -39.613 -61.527 1.00 0.00 C ATOM 2464 O MET A 161 7.367 -38.576 -61.592 1.00 0.00 O ATOM 2465 CB MET A 161 7.049 -41.812 -62.136 1.00 0.00 C ATOM 2466 CG MET A 161 6.579 -42.744 -63.232 1.00 0.00 C ATOM 2467 SD MET A 161 5.702 -44.098 -62.557 1.00 0.00 S ATOM 2468 CE MET A 161 4.231 -43.225 -62.062 1.00 0.00 C ATOM 2469 H MET A 161 9.301 -42.169 -63.040 1.00 0.00 H ATOM 2470 HA MET A 161 7.425 -40.188 -63.462 1.00 0.00 H ATOM 2471 1HB MET A 161 7.606 -42.398 -61.424 1.00 0.00 H ATOM 2472 2HB MET A 161 6.181 -41.456 -61.637 1.00 0.00 H ATOM 2473 1HG MET A 161 5.935 -42.204 -63.920 1.00 0.00 H ATOM 2474 2HG MET A 161 7.433 -43.112 -63.791 1.00 0.00 H ATOM 2475 1HE MET A 161 3.531 -43.911 -61.603 1.00 0.00 H ATOM 2476 2HE MET A 161 4.475 -42.458 -61.359 1.00 0.00 H ATOM 2477 3HE MET A 161 3.780 -42.779 -62.934 1.00 0.00 H ATOM 2478 N LEU A 162 8.974 -39.808 -60.622 1.00 0.00 N ATOM 2479 CA LEU A 162 9.129 -38.874 -59.526 1.00 0.00 C ATOM 2480 C LEU A 162 9.845 -37.602 -59.947 1.00 0.00 C ATOM 2481 O LEU A 162 9.486 -36.525 -59.479 1.00 0.00 O ATOM 2482 CB LEU A 162 9.882 -39.516 -58.397 1.00 0.00 C ATOM 2483 CG LEU A 162 9.097 -40.603 -57.746 1.00 0.00 C ATOM 2484 CD1 LEU A 162 9.906 -41.323 -56.822 1.00 0.00 C ATOM 2485 CD2 LEU A 162 7.887 -39.974 -57.046 1.00 0.00 C ATOM 2486 H LEU A 162 9.422 -40.715 -60.572 1.00 0.00 H ATOM 2487 HA LEU A 162 8.139 -38.604 -59.174 1.00 0.00 H ATOM 2488 1HB LEU A 162 10.816 -39.924 -58.785 1.00 0.00 H ATOM 2489 2HB LEU A 162 10.120 -38.761 -57.671 1.00 0.00 H ATOM 2490 HG LEU A 162 8.773 -41.291 -58.487 1.00 0.00 H ATOM 2491 1HD1 LEU A 162 9.317 -42.113 -56.356 1.00 0.00 H ATOM 2492 2HD1 LEU A 162 10.727 -41.749 -57.355 1.00 0.00 H ATOM 2493 3HD1 LEU A 162 10.266 -40.639 -56.058 1.00 0.00 H ATOM 2494 1HD2 LEU A 162 7.313 -40.732 -56.577 1.00 0.00 H ATOM 2495 2HD2 LEU A 162 8.218 -39.271 -56.302 1.00 0.00 H ATOM 2496 3HD2 LEU A 162 7.269 -39.455 -57.779 1.00 0.00 H ATOM 2497 N VAL A 163 10.749 -37.689 -60.926 1.00 0.00 N ATOM 2498 CA VAL A 163 11.455 -36.497 -61.379 1.00 0.00 C ATOM 2499 C VAL A 163 10.450 -35.568 -62.030 1.00 0.00 C ATOM 2500 O VAL A 163 10.391 -34.378 -61.732 1.00 0.00 O ATOM 2501 CB VAL A 163 12.571 -36.818 -62.388 1.00 0.00 C ATOM 2502 CG1 VAL A 163 13.071 -35.525 -63.020 1.00 0.00 C ATOM 2503 CG2 VAL A 163 13.692 -37.563 -61.690 1.00 0.00 C ATOM 2504 H VAL A 163 11.078 -38.599 -61.210 1.00 0.00 H ATOM 2505 HA VAL A 163 11.926 -36.015 -60.521 1.00 0.00 H ATOM 2506 HB VAL A 163 12.169 -37.437 -63.189 1.00 0.00 H ATOM 2507 1HG1 VAL A 163 13.862 -35.751 -63.735 1.00 0.00 H ATOM 2508 2HG1 VAL A 163 12.247 -35.028 -63.535 1.00 0.00 H ATOM 2509 3HG1 VAL A 163 13.463 -34.868 -62.244 1.00 0.00 H ATOM 2510 1HG2 VAL A 163 14.480 -37.790 -62.407 1.00 0.00 H ATOM 2511 2HG2 VAL A 163 14.097 -36.945 -60.889 1.00 0.00 H ATOM 2512 3HG2 VAL A 163 13.319 -38.475 -61.277 1.00 0.00 H ATOM 2513 N ILE A 164 9.512 -36.175 -62.749 1.00 0.00 N ATOM 2514 CA ILE A 164 8.517 -35.434 -63.500 1.00 0.00 C ATOM 2515 C ILE A 164 7.607 -34.636 -62.567 1.00 0.00 C ATOM 2516 O ILE A 164 7.549 -33.409 -62.650 1.00 0.00 O ATOM 2517 CB ILE A 164 7.678 -36.377 -64.355 1.00 0.00 C ATOM 2518 CG1 ILE A 164 8.537 -36.983 -65.463 1.00 0.00 C ATOM 2519 CG2 ILE A 164 6.489 -35.605 -64.924 1.00 0.00 C ATOM 2520 CD1 ILE A 164 7.875 -38.157 -66.157 1.00 0.00 C ATOM 2521 H ILE A 164 9.696 -37.127 -63.039 1.00 0.00 H ATOM 2522 HA ILE A 164 9.030 -34.731 -64.155 1.00 0.00 H ATOM 2523 HB ILE A 164 7.327 -37.187 -63.753 1.00 0.00 H ATOM 2524 1HG1 ILE A 164 8.755 -36.213 -66.201 1.00 0.00 H ATOM 2525 2HG1 ILE A 164 9.483 -37.315 -65.034 1.00 0.00 H ATOM 2526 1HG2 ILE A 164 5.885 -36.264 -65.536 1.00 0.00 H ATOM 2527 2HG2 ILE A 164 5.883 -35.214 -64.106 1.00 0.00 H ATOM 2528 3HG2 ILE A 164 6.849 -34.777 -65.535 1.00 0.00 H ATOM 2529 1HD1 ILE A 164 8.537 -38.542 -66.932 1.00 0.00 H ATOM 2530 2HD1 ILE A 164 7.673 -38.943 -65.426 1.00 0.00 H ATOM 2531 3HD1 ILE A 164 6.939 -37.832 -66.608 1.00 0.00 H ATOM 2532 N THR A 165 7.148 -35.288 -61.492 1.00 0.00 N ATOM 2533 CA THR A 165 6.218 -34.649 -60.564 1.00 0.00 C ATOM 2534 C THR A 165 6.945 -33.651 -59.677 1.00 0.00 C ATOM 2535 O THR A 165 6.382 -32.620 -59.315 1.00 0.00 O ATOM 2536 CB THR A 165 5.492 -35.672 -59.685 1.00 0.00 C ATOM 2537 OG1 THR A 165 6.437 -36.367 -58.878 1.00 0.00 O ATOM 2538 CG2 THR A 165 4.750 -36.649 -60.539 1.00 0.00 C ATOM 2539 H THR A 165 7.301 -36.287 -61.426 1.00 0.00 H ATOM 2540 HA THR A 165 5.477 -34.096 -61.141 1.00 0.00 H ATOM 2541 HB THR A 165 4.787 -35.153 -59.030 1.00 0.00 H ATOM 2542 HG1 THR A 165 5.976 -36.990 -58.310 1.00 0.00 H ATOM 2543 1HG2 THR A 165 4.250 -37.352 -59.912 1.00 0.00 H ATOM 2544 2HG2 THR A 165 4.019 -36.117 -61.150 1.00 0.00 H ATOM 2545 3HG2 THR A 165 5.443 -37.165 -61.180 1.00 0.00 H ATOM 2546 N ALA A 166 8.263 -33.835 -59.543 1.00 0.00 N ATOM 2547 CA ALA A 166 9.108 -32.909 -58.803 1.00 0.00 C ATOM 2548 C ALA A 166 9.138 -31.556 -59.504 1.00 0.00 C ATOM 2549 O ALA A 166 9.251 -30.515 -58.859 1.00 0.00 O ATOM 2550 CB ALA A 166 10.518 -33.461 -58.643 1.00 0.00 C ATOM 2551 H ALA A 166 8.616 -34.767 -59.682 1.00 0.00 H ATOM 2552 HA ALA A 166 8.683 -32.766 -57.809 1.00 0.00 H ATOM 2553 1HB ALA A 166 11.124 -32.749 -58.086 1.00 0.00 H ATOM 2554 2HB ALA A 166 10.479 -34.405 -58.104 1.00 0.00 H ATOM 2555 3HB ALA A 166 10.961 -33.627 -59.607 1.00 0.00 H ATOM 2556 N LEU A 167 9.107 -31.584 -60.834 1.00 0.00 N ATOM 2557 CA LEU A 167 9.242 -30.378 -61.625 1.00 0.00 C ATOM 2558 C LEU A 167 7.892 -29.723 -61.764 1.00 0.00 C ATOM 2559 O LEU A 167 7.796 -28.502 -61.796 1.00 0.00 O ATOM 2560 CB LEU A 167 9.794 -30.738 -63.001 1.00 0.00 C ATOM 2561 CG LEU A 167 11.193 -31.335 -62.971 1.00 0.00 C ATOM 2562 CD1 LEU A 167 11.588 -31.768 -64.369 1.00 0.00 C ATOM 2563 CD2 LEU A 167 12.154 -30.297 -62.416 1.00 0.00 C ATOM 2564 H LEU A 167 8.812 -32.427 -61.303 1.00 0.00 H ATOM 2565 HA LEU A 167 9.960 -29.713 -61.145 1.00 0.00 H ATOM 2566 1HB LEU A 167 9.127 -31.452 -63.473 1.00 0.00 H ATOM 2567 2HB LEU A 167 9.816 -29.838 -63.616 1.00 0.00 H ATOM 2568 HG LEU A 167 11.204 -32.216 -62.339 1.00 0.00 H ATOM 2569 1HD1 LEU A 167 12.590 -32.196 -64.347 1.00 0.00 H ATOM 2570 2HD1 LEU A 167 10.880 -32.516 -64.729 1.00 0.00 H ATOM 2571 3HD1 LEU A 167 11.578 -30.905 -65.033 1.00 0.00 H ATOM 2572 1HD2 LEU A 167 13.162 -30.713 -62.388 1.00 0.00 H ATOM 2573 2HD2 LEU A 167 12.144 -29.414 -63.055 1.00 0.00 H ATOM 2574 3HD2 LEU A 167 11.847 -30.020 -61.406 1.00 0.00 H ATOM 2575 N TYR A 168 6.837 -30.533 -61.755 1.00 0.00 N ATOM 2576 CA TYR A 168 5.502 -29.963 -61.828 1.00 0.00 C ATOM 2577 C TYR A 168 5.325 -29.129 -60.557 1.00 0.00 C ATOM 2578 O TYR A 168 4.942 -27.962 -60.599 1.00 0.00 O ATOM 2579 CB TYR A 168 4.440 -31.062 -61.946 1.00 0.00 C ATOM 2580 CG TYR A 168 4.376 -31.680 -63.336 1.00 0.00 C ATOM 2581 CD1 TYR A 168 4.988 -31.036 -64.408 1.00 0.00 C ATOM 2582 CD2 TYR A 168 3.710 -32.881 -63.544 1.00 0.00 C ATOM 2583 CE1 TYR A 168 4.933 -31.594 -65.673 1.00 0.00 C ATOM 2584 CE2 TYR A 168 3.659 -33.432 -64.812 1.00 0.00 C ATOM 2585 CZ TYR A 168 4.264 -32.795 -65.869 1.00 0.00 C ATOM 2586 OH TYR A 168 4.208 -33.350 -67.121 1.00 0.00 O ATOM 2587 H TYR A 168 6.972 -31.515 -61.968 1.00 0.00 H ATOM 2588 HA TYR A 168 5.431 -29.304 -62.694 1.00 0.00 H ATOM 2589 1HB TYR A 168 4.650 -31.851 -61.226 1.00 0.00 H ATOM 2590 2HB TYR A 168 3.463 -30.652 -61.703 1.00 0.00 H ATOM 2591 HD1 TYR A 168 5.512 -30.093 -64.252 1.00 0.00 H ATOM 2592 HD2 TYR A 168 3.229 -33.389 -62.712 1.00 0.00 H ATOM 2593 HE1 TYR A 168 5.411 -31.091 -66.513 1.00 0.00 H ATOM 2594 HE2 TYR A 168 3.140 -34.368 -64.977 1.00 0.00 H ATOM 2595 HH TYR A 168 4.635 -32.764 -67.748 1.00 0.00 H ATOM 2596 N THR A 169 5.851 -29.683 -59.464 1.00 0.00 N ATOM 2597 CA THR A 169 5.774 -29.113 -58.132 1.00 0.00 C ATOM 2598 C THR A 169 6.439 -27.745 -58.029 1.00 0.00 C ATOM 2599 O THR A 169 5.848 -26.794 -57.524 1.00 0.00 O ATOM 2600 CB THR A 169 6.408 -30.034 -57.097 1.00 0.00 C ATOM 2601 OG1 THR A 169 5.680 -31.263 -57.052 1.00 0.00 O ATOM 2602 CG2 THR A 169 6.382 -29.376 -55.760 1.00 0.00 C ATOM 2603 H THR A 169 6.100 -30.658 -59.522 1.00 0.00 H ATOM 2604 HA THR A 169 4.724 -28.979 -57.881 1.00 0.00 H ATOM 2605 HB THR A 169 7.428 -30.244 -57.377 1.00 0.00 H ATOM 2606 HG1 THR A 169 5.752 -31.709 -57.899 1.00 0.00 H ATOM 2607 1HG2 THR A 169 6.833 -30.032 -55.027 1.00 0.00 H ATOM 2608 2HG2 THR A 169 6.932 -28.450 -55.794 1.00 0.00 H ATOM 2609 3HG2 THR A 169 5.358 -29.174 -55.485 1.00 0.00 H ATOM 2610 N ILE A 170 7.624 -27.613 -58.618 1.00 0.00 N ATOM 2611 CA ILE A 170 8.379 -26.382 -58.415 1.00 0.00 C ATOM 2612 C ILE A 170 8.382 -25.445 -59.625 1.00 0.00 C ATOM 2613 O ILE A 170 8.773 -24.285 -59.495 1.00 0.00 O ATOM 2614 CB ILE A 170 9.843 -26.682 -58.034 1.00 0.00 C ATOM 2615 CG1 ILE A 170 10.536 -27.374 -59.207 1.00 0.00 C ATOM 2616 CG2 ILE A 170 9.914 -27.526 -56.792 1.00 0.00 C ATOM 2617 CD1 ILE A 170 12.021 -27.521 -59.034 1.00 0.00 C ATOM 2618 H ILE A 170 8.090 -28.437 -58.984 1.00 0.00 H ATOM 2619 HA ILE A 170 7.910 -25.825 -57.606 1.00 0.00 H ATOM 2620 HB ILE A 170 10.369 -25.746 -57.852 1.00 0.00 H ATOM 2621 1HG1 ILE A 170 10.109 -28.350 -59.335 1.00 0.00 H ATOM 2622 2HG1 ILE A 170 10.351 -26.804 -60.116 1.00 0.00 H ATOM 2623 1HG2 ILE A 170 10.954 -27.724 -56.543 1.00 0.00 H ATOM 2624 2HG2 ILE A 170 9.442 -26.998 -55.975 1.00 0.00 H ATOM 2625 3HG2 ILE A 170 9.400 -28.461 -56.965 1.00 0.00 H ATOM 2626 1HD1 ILE A 170 12.440 -28.021 -59.908 1.00 0.00 H ATOM 2627 2HD1 ILE A 170 12.473 -26.535 -58.929 1.00 0.00 H ATOM 2628 3HD1 ILE A 170 12.226 -28.114 -58.144 1.00 0.00 H ATOM 2629 N ALA A 171 7.965 -25.922 -60.797 1.00 0.00 N ATOM 2630 CA ALA A 171 7.992 -25.056 -61.974 1.00 0.00 C ATOM 2631 C ALA A 171 6.808 -25.257 -62.929 1.00 0.00 C ATOM 2632 O ALA A 171 6.279 -24.278 -63.456 1.00 0.00 O ATOM 2633 CB ALA A 171 9.291 -25.278 -62.741 1.00 0.00 C ATOM 2634 H ALA A 171 7.601 -26.860 -60.870 1.00 0.00 H ATOM 2635 HA ALA A 171 7.948 -24.018 -61.646 1.00 0.00 H ATOM 2636 1HB ALA A 171 9.301 -24.642 -63.626 1.00 0.00 H ATOM 2637 2HB ALA A 171 10.136 -25.025 -62.101 1.00 0.00 H ATOM 2638 3HB ALA A 171 9.376 -26.316 -63.049 1.00 0.00 H ATOM 2639 N GLY A 172 6.385 -26.501 -63.156 1.00 0.00 N ATOM 2640 CA GLY A 172 5.479 -26.773 -64.280 1.00 0.00 C ATOM 2641 C GLY A 172 3.972 -26.649 -64.026 1.00 0.00 C ATOM 2642 O GLY A 172 3.190 -26.712 -64.976 1.00 0.00 O ATOM 2643 H GLY A 172 6.756 -27.256 -62.596 1.00 0.00 H ATOM 2644 1HA GLY A 172 5.722 -26.088 -65.092 1.00 0.00 H ATOM 2645 2HA GLY A 172 5.663 -27.790 -64.626 1.00 0.00 H ATOM 2646 N GLY A 173 3.548 -26.521 -62.776 1.00 0.00 N ATOM 2647 CA GLY A 173 2.115 -26.437 -62.486 1.00 0.00 C ATOM 2648 C GLY A 173 1.595 -27.756 -61.953 1.00 0.00 C ATOM 2649 O GLY A 173 1.986 -28.820 -62.430 1.00 0.00 O ATOM 2650 H GLY A 173 4.217 -26.477 -62.021 1.00 0.00 H ATOM 2651 1HA GLY A 173 1.934 -25.647 -61.758 1.00 0.00 H ATOM 2652 2HA GLY A 173 1.572 -26.166 -63.389 1.00 0.00 H ATOM 2653 N LEU A 174 0.663 -27.691 -61.005 1.00 0.00 N ATOM 2654 CA LEU A 174 0.260 -28.906 -60.326 1.00 0.00 C ATOM 2655 C LEU A 174 -1.021 -29.528 -60.878 1.00 0.00 C ATOM 2656 O LEU A 174 -1.069 -30.734 -61.116 1.00 0.00 O ATOM 2657 CB LEU A 174 0.071 -28.635 -58.829 1.00 0.00 C ATOM 2658 CG LEU A 174 1.396 -28.650 -57.984 1.00 0.00 C ATOM 2659 CD1 LEU A 174 2.233 -27.463 -58.344 1.00 0.00 C ATOM 2660 CD2 LEU A 174 1.082 -28.649 -56.525 1.00 0.00 C ATOM 2661 H LEU A 174 0.281 -26.800 -60.721 1.00 0.00 H ATOM 2662 HA LEU A 174 1.045 -29.640 -60.480 1.00 0.00 H ATOM 2663 1HB LEU A 174 -0.397 -27.658 -58.709 1.00 0.00 H ATOM 2664 2HB LEU A 174 -0.604 -29.389 -58.420 1.00 0.00 H ATOM 2665 HG LEU A 174 1.973 -29.548 -58.221 1.00 0.00 H ATOM 2666 1HD1 LEU A 174 3.134 -27.481 -57.764 1.00 0.00 H ATOM 2667 2HD1 LEU A 174 2.479 -27.497 -59.399 1.00 0.00 H ATOM 2668 3HD1 LEU A 174 1.680 -26.550 -58.131 1.00 0.00 H ATOM 2669 1HD2 LEU A 174 2.009 -28.661 -55.954 1.00 0.00 H ATOM 2670 2HD2 LEU A 174 0.514 -27.754 -56.276 1.00 0.00 H ATOM 2671 3HD2 LEU A 174 0.502 -29.520 -56.287 1.00 0.00 H ATOM 2672 N ALA A 175 -2.083 -28.746 -61.082 1.00 0.00 N ATOM 2673 CA ALA A 175 -3.475 -28.569 -61.485 1.00 0.00 C ATOM 2674 C ALA A 175 -3.765 -27.188 -62.070 1.00 0.00 C ATOM 2675 O ALA A 175 -4.718 -26.527 -61.655 1.00 0.00 O ATOM 2676 CB ALA A 175 -4.387 -28.838 -60.299 1.00 0.00 C ATOM 2677 H ALA A 175 -2.385 -29.675 -61.335 1.00 0.00 H ATOM 2678 HA ALA A 175 -3.684 -29.289 -62.275 1.00 0.00 H ATOM 2679 1HB ALA A 175 -5.427 -28.746 -60.612 1.00 0.00 H ATOM 2680 2HB ALA A 175 -4.207 -29.846 -59.925 1.00 0.00 H ATOM 2681 3HB ALA A 175 -4.180 -28.116 -59.510 1.00 0.00 H ATOM 2682 N ALA A 176 -2.951 -26.752 -63.024 1.00 0.00 N ATOM 2683 CA ALA A 176 -3.150 -25.421 -63.600 1.00 0.00 C ATOM 2684 C ALA A 176 -4.515 -25.284 -64.270 1.00 0.00 C ATOM 2685 O ALA A 176 -5.134 -24.223 -64.212 1.00 0.00 O ATOM 2686 CB ALA A 176 -2.029 -25.097 -64.580 1.00 0.00 C ATOM 2687 H ALA A 176 -2.174 -27.322 -63.327 1.00 0.00 H ATOM 2688 HA ALA A 176 -3.128 -24.708 -62.777 1.00 0.00 H ATOM 2689 1HB ALA A 176 -2.149 -24.077 -64.948 1.00 0.00 H ATOM 2690 2HB ALA A 176 -1.066 -25.188 -64.077 1.00 0.00 H ATOM 2691 3HB ALA A 176 -2.067 -25.790 -65.418 1.00 0.00 H ATOM 2692 N VAL A 177 -4.961 -26.351 -64.930 1.00 0.00 N ATOM 2693 CA VAL A 177 -6.228 -26.343 -65.668 1.00 0.00 C ATOM 2694 C VAL A 177 -7.055 -27.630 -65.488 1.00 0.00 C ATOM 2695 O VAL A 177 -6.574 -28.734 -65.749 1.00 0.00 O ATOM 2696 CB VAL A 177 -5.948 -26.136 -67.166 1.00 0.00 C ATOM 2697 CG1 VAL A 177 -7.180 -26.190 -67.948 1.00 0.00 C ATOM 2698 CG2 VAL A 177 -5.253 -24.825 -67.370 1.00 0.00 C ATOM 2699 H VAL A 177 -4.408 -27.196 -64.923 1.00 0.00 H ATOM 2700 HA VAL A 177 -6.831 -25.530 -65.282 1.00 0.00 H ATOM 2701 HB VAL A 177 -5.319 -26.937 -67.522 1.00 0.00 H ATOM 2702 1HG1 VAL A 177 -6.942 -26.041 -68.982 1.00 0.00 H ATOM 2703 2HG1 VAL A 177 -7.622 -27.119 -67.815 1.00 0.00 H ATOM 2704 3HG1 VAL A 177 -7.859 -25.412 -67.615 1.00 0.00 H ATOM 2705 1HG2 VAL A 177 -5.056 -24.677 -68.411 1.00 0.00 H ATOM 2706 2HG2 VAL A 177 -5.892 -24.039 -67.007 1.00 0.00 H ATOM 2707 3HG2 VAL A 177 -4.319 -24.813 -66.831 1.00 0.00 H ATOM 2708 N ILE A 178 -8.358 -27.455 -65.218 1.00 0.00 N ATOM 2709 CA ILE A 178 -9.338 -28.541 -65.079 1.00 0.00 C ATOM 2710 C ILE A 178 -9.587 -29.358 -66.365 1.00 0.00 C ATOM 2711 O ILE A 178 -10.002 -30.517 -66.297 1.00 0.00 O ATOM 2712 CB ILE A 178 -10.691 -27.971 -64.592 1.00 0.00 C ATOM 2713 CG1 ILE A 178 -11.596 -29.114 -64.142 1.00 0.00 C ATOM 2714 CG2 ILE A 178 -11.377 -27.135 -65.696 1.00 0.00 C ATOM 2715 CD1 ILE A 178 -11.063 -29.871 -62.950 1.00 0.00 C ATOM 2716 H ILE A 178 -8.677 -26.514 -65.038 1.00 0.00 H ATOM 2717 HA ILE A 178 -8.948 -29.253 -64.352 1.00 0.00 H ATOM 2718 HB ILE A 178 -10.523 -27.331 -63.725 1.00 0.00 H ATOM 2719 1HG1 ILE A 178 -12.576 -28.715 -63.891 1.00 0.00 H ATOM 2720 2HG1 ILE A 178 -11.722 -29.815 -64.969 1.00 0.00 H ATOM 2721 1HG2 ILE A 178 -12.325 -26.749 -65.326 1.00 0.00 H ATOM 2722 2HG2 ILE A 178 -10.735 -26.310 -65.974 1.00 0.00 H ATOM 2723 3HG2 ILE A 178 -11.561 -27.754 -66.567 1.00 0.00 H ATOM 2724 1HD1 ILE A 178 -11.757 -30.669 -62.685 1.00 0.00 H ATOM 2725 2HD1 ILE A 178 -10.091 -30.301 -63.196 1.00 0.00 H ATOM 2726 3HD1 ILE A 178 -10.956 -29.190 -62.106 1.00 0.00 H ATOM 2727 N TYR A 179 -9.430 -28.723 -67.526 1.00 0.00 N ATOM 2728 CA TYR A 179 -9.557 -29.395 -68.814 1.00 0.00 C ATOM 2729 C TYR A 179 -8.702 -30.642 -68.883 1.00 0.00 C ATOM 2730 O TYR A 179 -9.169 -31.688 -69.329 1.00 0.00 O ATOM 2731 CB TYR A 179 -9.196 -28.468 -69.957 1.00 0.00 C ATOM 2732 CG TYR A 179 -9.288 -29.115 -71.308 1.00 0.00 C ATOM 2733 CD1 TYR A 179 -10.517 -29.271 -71.917 1.00 0.00 C ATOM 2734 CD2 TYR A 179 -8.146 -29.557 -71.944 1.00 0.00 C ATOM 2735 CE1 TYR A 179 -10.599 -29.867 -73.161 1.00 0.00 C ATOM 2736 CE2 TYR A 179 -8.221 -30.150 -73.181 1.00 0.00 C ATOM 2737 CZ TYR A 179 -9.440 -30.309 -73.792 1.00 0.00 C ATOM 2738 OH TYR A 179 -9.519 -30.903 -75.031 1.00 0.00 O ATOM 2739 H TYR A 179 -9.186 -27.745 -67.514 1.00 0.00 H ATOM 2740 HA TYR A 179 -10.604 -29.666 -68.954 1.00 0.00 H ATOM 2741 1HB TYR A 179 -9.857 -27.608 -69.944 1.00 0.00 H ATOM 2742 2HB TYR A 179 -8.191 -28.109 -69.822 1.00 0.00 H ATOM 2743 HD1 TYR A 179 -11.420 -28.923 -71.416 1.00 0.00 H ATOM 2744 HD2 TYR A 179 -7.193 -29.438 -71.474 1.00 0.00 H ATOM 2745 HE1 TYR A 179 -11.568 -29.992 -73.643 1.00 0.00 H ATOM 2746 HE2 TYR A 179 -7.313 -30.497 -73.675 1.00 0.00 H ATOM 2747 HH TYR A 179 -8.637 -31.152 -75.320 1.00 0.00 H ATOM 2748 N THR A 180 -7.470 -30.546 -68.381 1.00 0.00 N ATOM 2749 CA THR A 180 -6.550 -31.664 -68.441 1.00 0.00 C ATOM 2750 C THR A 180 -7.103 -32.855 -67.683 1.00 0.00 C ATOM 2751 O THR A 180 -7.210 -33.942 -68.237 1.00 0.00 O ATOM 2752 CB THR A 180 -5.164 -31.312 -67.878 1.00 0.00 C ATOM 2753 OG1 THR A 180 -4.572 -30.280 -68.645 1.00 0.00 O ATOM 2754 CG2 THR A 180 -4.274 -32.543 -67.909 1.00 0.00 C ATOM 2755 H THR A 180 -7.154 -29.664 -68.002 1.00 0.00 H ATOM 2756 HA THR A 180 -6.400 -31.932 -69.488 1.00 0.00 H ATOM 2757 HB THR A 180 -5.271 -30.962 -66.850 1.00 0.00 H ATOM 2758 HG1 THR A 180 -4.455 -30.582 -69.550 1.00 0.00 H ATOM 2759 1HG2 THR A 180 -3.291 -32.296 -67.509 1.00 0.00 H ATOM 2760 2HG2 THR A 180 -4.725 -33.324 -67.306 1.00 0.00 H ATOM 2761 3HG2 THR A 180 -4.168 -32.888 -68.938 1.00 0.00 H ATOM 2762 N ASP A 181 -7.691 -32.609 -66.512 1.00 0.00 N ATOM 2763 CA ASP A 181 -8.251 -33.718 -65.758 1.00 0.00 C ATOM 2764 C ASP A 181 -9.419 -34.348 -66.516 1.00 0.00 C ATOM 2765 O ASP A 181 -9.499 -35.572 -66.628 1.00 0.00 O ATOM 2766 CB ASP A 181 -8.733 -33.270 -64.374 1.00 0.00 C ATOM 2767 CG ASP A 181 -7.581 -32.967 -63.410 1.00 0.00 C ATOM 2768 OD1 ASP A 181 -6.467 -33.327 -63.711 1.00 0.00 O ATOM 2769 OD2 ASP A 181 -7.828 -32.379 -62.384 1.00 0.00 O ATOM 2770 H ASP A 181 -7.451 -31.760 -66.022 1.00 0.00 H ATOM 2771 HA ASP A 181 -7.476 -34.472 -65.619 1.00 0.00 H ATOM 2772 1HB ASP A 181 -9.347 -32.379 -64.471 1.00 0.00 H ATOM 2773 2HB ASP A 181 -9.357 -34.050 -63.937 1.00 0.00 H ATOM 2774 N ALA A 182 -10.219 -33.502 -67.182 1.00 0.00 N ATOM 2775 CA ALA A 182 -11.370 -33.972 -67.956 1.00 0.00 C ATOM 2776 C ALA A 182 -10.906 -34.814 -69.145 1.00 0.00 C ATOM 2777 O ALA A 182 -11.416 -35.909 -69.387 1.00 0.00 O ATOM 2778 CB ALA A 182 -12.209 -32.794 -68.429 1.00 0.00 C ATOM 2779 H ALA A 182 -10.134 -32.510 -66.979 1.00 0.00 H ATOM 2780 HA ALA A 182 -11.990 -34.604 -67.319 1.00 0.00 H ATOM 2781 1HB ALA A 182 -13.054 -33.160 -69.009 1.00 0.00 H ATOM 2782 2HB ALA A 182 -12.573 -32.239 -67.565 1.00 0.00 H ATOM 2783 3HB ALA A 182 -11.607 -32.136 -69.049 1.00 0.00 H ATOM 2784 N LEU A 183 -9.799 -34.378 -69.745 1.00 0.00 N ATOM 2785 CA LEU A 183 -9.192 -34.999 -70.915 1.00 0.00 C ATOM 2786 C LEU A 183 -8.662 -36.389 -70.576 1.00 0.00 C ATOM 2787 O LEU A 183 -8.998 -37.380 -71.233 1.00 0.00 O ATOM 2788 CB LEU A 183 -8.055 -34.092 -71.430 1.00 0.00 C ATOM 2789 CG LEU A 183 -7.296 -34.562 -72.639 1.00 0.00 C ATOM 2790 CD1 LEU A 183 -8.247 -34.691 -73.814 1.00 0.00 C ATOM 2791 CD2 LEU A 183 -6.169 -33.553 -72.929 1.00 0.00 C ATOM 2792 H LEU A 183 -9.467 -33.458 -69.484 1.00 0.00 H ATOM 2793 HA LEU A 183 -9.951 -35.090 -71.690 1.00 0.00 H ATOM 2794 1HB LEU A 183 -8.474 -33.117 -71.678 1.00 0.00 H ATOM 2795 2HB LEU A 183 -7.328 -33.955 -70.644 1.00 0.00 H ATOM 2796 HG LEU A 183 -6.874 -35.540 -72.445 1.00 0.00 H ATOM 2797 1HD1 LEU A 183 -7.697 -35.031 -74.691 1.00 0.00 H ATOM 2798 2HD1 LEU A 183 -9.028 -35.413 -73.572 1.00 0.00 H ATOM 2799 3HD1 LEU A 183 -8.700 -33.721 -74.023 1.00 0.00 H ATOM 2800 1HD2 LEU A 183 -5.605 -33.879 -73.806 1.00 0.00 H ATOM 2801 2HD2 LEU A 183 -6.599 -32.570 -73.120 1.00 0.00 H ATOM 2802 3HD2 LEU A 183 -5.502 -33.497 -72.069 1.00 0.00 H ATOM 2803 N GLN A 184 -7.962 -36.465 -69.446 1.00 0.00 N ATOM 2804 CA GLN A 184 -7.391 -37.702 -68.938 1.00 0.00 C ATOM 2805 C GLN A 184 -8.456 -38.709 -68.574 1.00 0.00 C ATOM 2806 O GLN A 184 -8.432 -39.839 -69.058 1.00 0.00 O ATOM 2807 CB GLN A 184 -6.512 -37.429 -67.722 1.00 0.00 C ATOM 2808 CG GLN A 184 -5.230 -36.667 -68.001 1.00 0.00 C ATOM 2809 CD GLN A 184 -4.506 -36.323 -66.721 1.00 0.00 C ATOM 2810 OE1 GLN A 184 -5.001 -36.604 -65.626 1.00 0.00 O ATOM 2811 NE2 GLN A 184 -3.334 -35.717 -66.834 1.00 0.00 N ATOM 2812 H GLN A 184 -7.642 -35.599 -69.046 1.00 0.00 H ATOM 2813 HA GLN A 184 -6.785 -38.148 -69.726 1.00 0.00 H ATOM 2814 1HB GLN A 184 -7.080 -36.856 -66.988 1.00 0.00 H ATOM 2815 2HB GLN A 184 -6.233 -38.377 -67.258 1.00 0.00 H ATOM 2816 1HG GLN A 184 -4.578 -37.283 -68.619 1.00 0.00 H ATOM 2817 2HG GLN A 184 -5.476 -35.743 -68.526 1.00 0.00 H ATOM 2818 1HE2 GLN A 184 -2.819 -35.471 -66.002 1.00 0.00 H ATOM 2819 2HE2 GLN A 184 -2.964 -35.505 -67.739 1.00 0.00 H ATOM 2820 N THR A 185 -9.548 -38.197 -68.002 1.00 0.00 N ATOM 2821 CA THR A 185 -10.628 -39.052 -67.549 1.00 0.00 C ATOM 2822 C THR A 185 -11.295 -39.688 -68.739 1.00 0.00 C ATOM 2823 O THR A 185 -11.497 -40.901 -68.769 1.00 0.00 O ATOM 2824 CB THR A 185 -11.665 -38.271 -66.728 1.00 0.00 C ATOM 2825 OG1 THR A 185 -11.030 -37.676 -65.588 1.00 0.00 O ATOM 2826 CG2 THR A 185 -12.771 -39.207 -66.266 1.00 0.00 C ATOM 2827 H THR A 185 -9.483 -37.278 -67.594 1.00 0.00 H ATOM 2828 HA THR A 185 -10.226 -39.817 -66.901 1.00 0.00 H ATOM 2829 HB THR A 185 -12.092 -37.479 -67.345 1.00 0.00 H ATOM 2830 HG1 THR A 185 -10.384 -37.028 -65.884 1.00 0.00 H ATOM 2831 1HG2 THR A 185 -13.505 -38.647 -65.685 1.00 0.00 H ATOM 2832 2HG2 THR A 185 -13.260 -39.652 -67.133 1.00 0.00 H ATOM 2833 3HG2 THR A 185 -12.342 -39.995 -65.647 1.00 0.00 H ATOM 2834 N LEU A 186 -11.577 -38.870 -69.752 1.00 0.00 N ATOM 2835 CA LEU A 186 -12.262 -39.364 -70.922 1.00 0.00 C ATOM 2836 C LEU A 186 -11.506 -40.479 -71.571 1.00 0.00 C ATOM 2837 O LEU A 186 -12.055 -41.560 -71.762 1.00 0.00 O ATOM 2838 CB LEU A 186 -12.467 -38.250 -71.946 1.00 0.00 C ATOM 2839 CG LEU A 186 -13.082 -38.707 -73.275 1.00 0.00 C ATOM 2840 CD1 LEU A 186 -14.469 -39.261 -73.020 1.00 0.00 C ATOM 2841 CD2 LEU A 186 -13.121 -37.532 -74.227 1.00 0.00 C ATOM 2842 H LEU A 186 -11.477 -37.871 -69.626 1.00 0.00 H ATOM 2843 HA LEU A 186 -13.238 -39.735 -70.615 1.00 0.00 H ATOM 2844 1HB LEU A 186 -13.119 -37.494 -71.514 1.00 0.00 H ATOM 2845 2HB LEU A 186 -11.508 -37.789 -72.161 1.00 0.00 H ATOM 2846 HG LEU A 186 -12.480 -39.507 -73.708 1.00 0.00 H ATOM 2847 1HD1 LEU A 186 -14.909 -39.586 -73.963 1.00 0.00 H ATOM 2848 2HD1 LEU A 186 -14.402 -40.110 -72.339 1.00 0.00 H ATOM 2849 3HD1 LEU A 186 -15.094 -38.487 -72.577 1.00 0.00 H ATOM 2850 1HD2 LEU A 186 -13.557 -37.848 -75.175 1.00 0.00 H ATOM 2851 2HD2 LEU A 186 -13.727 -36.735 -73.797 1.00 0.00 H ATOM 2852 3HD2 LEU A 186 -12.106 -37.168 -74.395 1.00 0.00 H ATOM 2853 N ILE A 187 -10.216 -40.265 -71.800 1.00 0.00 N ATOM 2854 CA ILE A 187 -9.468 -41.251 -72.533 1.00 0.00 C ATOM 2855 C ILE A 187 -9.195 -42.497 -71.743 1.00 0.00 C ATOM 2856 O ILE A 187 -9.304 -43.586 -72.287 1.00 0.00 O ATOM 2857 CB ILE A 187 -8.165 -40.756 -73.022 1.00 0.00 C ATOM 2858 CG1 ILE A 187 -8.414 -39.632 -74.012 1.00 0.00 C ATOM 2859 CG2 ILE A 187 -7.400 -41.968 -73.653 1.00 0.00 C ATOM 2860 CD1 ILE A 187 -9.300 -40.050 -75.165 1.00 0.00 C ATOM 2861 H ILE A 187 -9.818 -39.349 -71.615 1.00 0.00 H ATOM 2862 HA ILE A 187 -10.056 -41.534 -73.398 1.00 0.00 H ATOM 2863 HB ILE A 187 -7.622 -40.356 -72.200 1.00 0.00 H ATOM 2864 1HG1 ILE A 187 -8.880 -38.795 -73.490 1.00 0.00 H ATOM 2865 2HG1 ILE A 187 -7.460 -39.288 -74.408 1.00 0.00 H ATOM 2866 1HG2 ILE A 187 -6.446 -41.655 -74.023 1.00 0.00 H ATOM 2867 2HG2 ILE A 187 -7.251 -42.740 -72.897 1.00 0.00 H ATOM 2868 3HG2 ILE A 187 -7.983 -42.378 -74.479 1.00 0.00 H ATOM 2869 1HD1 ILE A 187 -9.442 -39.205 -75.839 1.00 0.00 H ATOM 2870 2HD1 ILE A 187 -8.832 -40.870 -75.706 1.00 0.00 H ATOM 2871 3HD1 ILE A 187 -10.268 -40.373 -74.781 1.00 0.00 H ATOM 2872 N MET A 188 -9.058 -42.393 -70.420 1.00 0.00 N ATOM 2873 CA MET A 188 -8.813 -43.608 -69.667 1.00 0.00 C ATOM 2874 C MET A 188 -10.042 -44.498 -69.737 1.00 0.00 C ATOM 2875 O MET A 188 -9.924 -45.706 -69.939 1.00 0.00 O ATOM 2876 CB MET A 188 -8.460 -43.321 -68.229 1.00 0.00 C ATOM 2877 CG MET A 188 -7.108 -42.736 -68.028 1.00 0.00 C ATOM 2878 SD MET A 188 -6.655 -42.622 -66.347 1.00 0.00 S ATOM 2879 CE MET A 188 -7.649 -41.228 -65.822 1.00 0.00 C ATOM 2880 H MET A 188 -8.930 -41.488 -69.987 1.00 0.00 H ATOM 2881 HA MET A 188 -7.975 -44.139 -70.119 1.00 0.00 H ATOM 2882 1HB MET A 188 -9.189 -42.627 -67.807 1.00 0.00 H ATOM 2883 2HB MET A 188 -8.510 -44.200 -67.685 1.00 0.00 H ATOM 2884 1HG MET A 188 -6.369 -43.349 -68.541 1.00 0.00 H ATOM 2885 2HG MET A 188 -7.083 -41.739 -68.455 1.00 0.00 H ATOM 2886 1HE MET A 188 -7.472 -41.029 -64.770 1.00 0.00 H ATOM 2887 2HE MET A 188 -7.380 -40.350 -66.406 1.00 0.00 H ATOM 2888 3HE MET A 188 -8.699 -41.459 -65.975 1.00 0.00 H ATOM 2889 N VAL A 189 -11.217 -43.872 -69.760 1.00 0.00 N ATOM 2890 CA VAL A 189 -12.463 -44.606 -69.808 1.00 0.00 C ATOM 2891 C VAL A 189 -12.681 -45.208 -71.175 1.00 0.00 C ATOM 2892 O VAL A 189 -12.921 -46.404 -71.291 1.00 0.00 O ATOM 2893 CB VAL A 189 -13.640 -43.691 -69.462 1.00 0.00 C ATOM 2894 CG1 VAL A 189 -14.949 -44.417 -69.740 1.00 0.00 C ATOM 2895 CG2 VAL A 189 -13.524 -43.271 -67.999 1.00 0.00 C ATOM 2896 H VAL A 189 -11.247 -42.885 -69.536 1.00 0.00 H ATOM 2897 HA VAL A 189 -12.424 -45.404 -69.065 1.00 0.00 H ATOM 2898 HB VAL A 189 -13.618 -42.809 -70.100 1.00 0.00 H ATOM 2899 1HG1 VAL A 189 -15.786 -43.765 -69.494 1.00 0.00 H ATOM 2900 2HG1 VAL A 189 -14.999 -44.687 -70.795 1.00 0.00 H ATOM 2901 3HG1 VAL A 189 -15.002 -45.303 -69.142 1.00 0.00 H ATOM 2902 1HG2 VAL A 189 -14.357 -42.618 -67.741 1.00 0.00 H ATOM 2903 2HG2 VAL A 189 -13.546 -44.153 -67.364 1.00 0.00 H ATOM 2904 3HG2 VAL A 189 -12.590 -42.739 -67.843 1.00 0.00 H ATOM 2905 N VAL A 190 -12.466 -44.406 -72.217 1.00 0.00 N ATOM 2906 CA VAL A 190 -12.619 -44.860 -73.587 1.00 0.00 C ATOM 2907 C VAL A 190 -11.628 -45.956 -73.871 1.00 0.00 C ATOM 2908 O VAL A 190 -11.998 -47.011 -74.370 1.00 0.00 O ATOM 2909 CB VAL A 190 -12.404 -43.705 -74.581 1.00 0.00 C ATOM 2910 CG1 VAL A 190 -12.338 -44.240 -75.980 1.00 0.00 C ATOM 2911 CG2 VAL A 190 -13.527 -42.686 -74.432 1.00 0.00 C ATOM 2912 H VAL A 190 -12.286 -43.426 -72.048 1.00 0.00 H ATOM 2913 HA VAL A 190 -13.634 -45.235 -73.720 1.00 0.00 H ATOM 2914 HB VAL A 190 -11.458 -43.228 -74.377 1.00 0.00 H ATOM 2915 1HG1 VAL A 190 -12.185 -43.417 -76.677 1.00 0.00 H ATOM 2916 2HG1 VAL A 190 -11.510 -44.940 -76.058 1.00 0.00 H ATOM 2917 3HG1 VAL A 190 -13.272 -44.748 -76.219 1.00 0.00 H ATOM 2918 1HG2 VAL A 190 -13.372 -41.869 -75.136 1.00 0.00 H ATOM 2919 2HG2 VAL A 190 -14.483 -43.166 -74.638 1.00 0.00 H ATOM 2920 3HG2 VAL A 190 -13.535 -42.295 -73.433 1.00 0.00 H ATOM 2921 N GLY A 191 -10.413 -45.767 -73.378 1.00 0.00 N ATOM 2922 CA GLY A 191 -9.339 -46.713 -73.571 1.00 0.00 C ATOM 2923 C GLY A 191 -9.715 -48.044 -72.927 1.00 0.00 C ATOM 2924 O GLY A 191 -9.745 -49.071 -73.594 1.00 0.00 O ATOM 2925 H GLY A 191 -10.181 -44.846 -73.037 1.00 0.00 H ATOM 2926 1HA GLY A 191 -9.158 -46.838 -74.634 1.00 0.00 H ATOM 2927 2HA GLY A 191 -8.421 -46.323 -73.134 1.00 0.00 H ATOM 2928 N ALA A 192 -10.206 -47.981 -71.685 1.00 0.00 N ATOM 2929 CA ALA A 192 -10.579 -49.177 -70.939 1.00 0.00 C ATOM 2930 C ALA A 192 -11.655 -49.954 -71.682 1.00 0.00 C ATOM 2931 O ALA A 192 -11.545 -51.169 -71.831 1.00 0.00 O ATOM 2932 CB ALA A 192 -11.065 -48.799 -69.564 1.00 0.00 C ATOM 2933 H ALA A 192 -10.096 -47.119 -71.173 1.00 0.00 H ATOM 2934 HA ALA A 192 -9.712 -49.821 -70.826 1.00 0.00 H ATOM 2935 1HB ALA A 192 -11.382 -49.692 -69.028 1.00 0.00 H ATOM 2936 2HB ALA A 192 -10.250 -48.322 -69.044 1.00 0.00 H ATOM 2937 3HB ALA A 192 -11.907 -48.114 -69.644 1.00 0.00 H ATOM 2938 N VAL A 193 -12.571 -49.238 -72.334 1.00 0.00 N ATOM 2939 CA VAL A 193 -13.609 -49.903 -73.106 1.00 0.00 C ATOM 2940 C VAL A 193 -12.995 -50.606 -74.284 1.00 0.00 C ATOM 2941 O VAL A 193 -13.273 -51.775 -74.521 1.00 0.00 O ATOM 2942 CB VAL A 193 -14.667 -48.911 -73.611 1.00 0.00 C ATOM 2943 CG1 VAL A 193 -15.605 -49.612 -74.583 1.00 0.00 C ATOM 2944 CG2 VAL A 193 -15.427 -48.332 -72.422 1.00 0.00 C ATOM 2945 H VAL A 193 -12.690 -48.263 -72.095 1.00 0.00 H ATOM 2946 HA VAL A 193 -14.100 -50.644 -72.473 1.00 0.00 H ATOM 2947 HB VAL A 193 -14.180 -48.107 -74.156 1.00 0.00 H ATOM 2948 1HG1 VAL A 193 -16.353 -48.905 -74.940 1.00 0.00 H ATOM 2949 2HG1 VAL A 193 -15.032 -49.992 -75.430 1.00 0.00 H ATOM 2950 3HG1 VAL A 193 -16.100 -50.440 -74.077 1.00 0.00 H ATOM 2951 1HG2 VAL A 193 -16.176 -47.628 -72.778 1.00 0.00 H ATOM 2952 2HG2 VAL A 193 -15.916 -49.137 -71.876 1.00 0.00 H ATOM 2953 3HG2 VAL A 193 -14.743 -47.823 -71.768 1.00 0.00 H ATOM 2954 N ILE A 194 -12.068 -49.933 -74.940 1.00 0.00 N ATOM 2955 CA ILE A 194 -11.415 -50.459 -76.116 1.00 0.00 C ATOM 2956 C ILE A 194 -10.670 -51.747 -75.812 1.00 0.00 C ATOM 2957 O ILE A 194 -10.766 -52.727 -76.550 1.00 0.00 O ATOM 2958 CB ILE A 194 -10.436 -49.455 -76.722 1.00 0.00 C ATOM 2959 CG1 ILE A 194 -11.166 -48.273 -77.322 1.00 0.00 C ATOM 2960 CG2 ILE A 194 -9.629 -50.138 -77.724 1.00 0.00 C ATOM 2961 CD1 ILE A 194 -10.236 -47.132 -77.683 1.00 0.00 C ATOM 2962 H ILE A 194 -11.962 -48.952 -74.736 1.00 0.00 H ATOM 2963 HA ILE A 194 -12.175 -50.650 -76.873 1.00 0.00 H ATOM 2964 HB ILE A 194 -9.796 -49.055 -75.951 1.00 0.00 H ATOM 2965 1HG1 ILE A 194 -11.695 -48.598 -78.215 1.00 0.00 H ATOM 2966 2HG1 ILE A 194 -11.900 -47.915 -76.615 1.00 0.00 H ATOM 2967 1HG2 ILE A 194 -8.936 -49.434 -78.157 1.00 0.00 H ATOM 2968 2HG2 ILE A 194 -9.102 -50.927 -77.249 1.00 0.00 H ATOM 2969 3HG2 ILE A 194 -10.276 -50.540 -78.502 1.00 0.00 H ATOM 2970 1HD1 ILE A 194 -10.812 -46.313 -78.107 1.00 0.00 H ATOM 2971 2HD1 ILE A 194 -9.719 -46.787 -76.790 1.00 0.00 H ATOM 2972 3HD1 ILE A 194 -9.511 -47.474 -78.408 1.00 0.00 H ATOM 2973 N LEU A 195 -10.064 -51.787 -74.622 1.00 0.00 N ATOM 2974 CA LEU A 195 -9.271 -52.925 -74.210 1.00 0.00 C ATOM 2975 C LEU A 195 -10.117 -54.170 -74.153 1.00 0.00 C ATOM 2976 O LEU A 195 -9.762 -55.207 -74.715 1.00 0.00 O ATOM 2977 CB LEU A 195 -8.645 -52.671 -72.856 1.00 0.00 C ATOM 2978 CG LEU A 195 -7.698 -51.620 -72.802 1.00 0.00 C ATOM 2979 CD1 LEU A 195 -7.239 -51.493 -71.438 1.00 0.00 C ATOM 2980 CD2 LEU A 195 -6.652 -51.889 -73.669 1.00 0.00 C ATOM 2981 H LEU A 195 -9.989 -50.926 -74.099 1.00 0.00 H ATOM 2982 HA LEU A 195 -8.479 -53.078 -74.936 1.00 0.00 H ATOM 2983 1HB LEU A 195 -9.434 -52.438 -72.145 1.00 0.00 H ATOM 2984 2HB LEU A 195 -8.147 -53.580 -72.528 1.00 0.00 H ATOM 2985 HG LEU A 195 -8.166 -50.694 -73.088 1.00 0.00 H ATOM 2986 1HD1 LEU A 195 -6.523 -50.704 -71.377 1.00 0.00 H ATOM 2987 2HD1 LEU A 195 -8.082 -51.270 -70.802 1.00 0.00 H ATOM 2988 3HD1 LEU A 195 -6.778 -52.429 -71.120 1.00 0.00 H ATOM 2989 1HD2 LEU A 195 -5.960 -51.101 -73.618 1.00 0.00 H ATOM 2990 2HD2 LEU A 195 -6.198 -52.776 -73.391 1.00 0.00 H ATOM 2991 3HD2 LEU A 195 -7.031 -51.975 -74.661 1.00 0.00 H ATOM 2992 N THR A 196 -11.338 -53.979 -73.638 1.00 0.00 N ATOM 2993 CA THR A 196 -12.248 -55.085 -73.423 1.00 0.00 C ATOM 2994 C THR A 196 -12.857 -55.524 -74.733 1.00 0.00 C ATOM 2995 O THR A 196 -12.989 -56.714 -74.968 1.00 0.00 O ATOM 2996 CB THR A 196 -13.354 -54.697 -72.426 1.00 0.00 C ATOM 2997 OG1 THR A 196 -14.132 -53.625 -72.961 1.00 0.00 O ATOM 2998 CG2 THR A 196 -12.738 -54.262 -71.095 1.00 0.00 C ATOM 2999 H THR A 196 -11.531 -53.098 -73.174 1.00 0.00 H ATOM 3000 HA THR A 196 -11.685 -55.926 -73.021 1.00 0.00 H ATOM 3001 HB THR A 196 -14.003 -55.548 -72.260 1.00 0.00 H ATOM 3002 HG1 THR A 196 -13.547 -52.937 -73.287 1.00 0.00 H ATOM 3003 1HG2 THR A 196 -13.524 -53.990 -70.399 1.00 0.00 H ATOM 3004 2HG2 THR A 196 -12.160 -55.067 -70.679 1.00 0.00 H ATOM 3005 3HG2 THR A 196 -12.096 -53.411 -71.255 1.00 0.00 H ATOM 3006 N VAL A 197 -13.092 -54.577 -75.636 1.00 0.00 N ATOM 3007 CA VAL A 197 -13.644 -54.858 -76.956 1.00 0.00 C ATOM 3008 C VAL A 197 -12.746 -55.675 -77.849 1.00 0.00 C ATOM 3009 O VAL A 197 -13.131 -56.749 -78.304 1.00 0.00 O ATOM 3010 CB VAL A 197 -13.976 -53.553 -77.696 1.00 0.00 C ATOM 3011 CG1 VAL A 197 -14.286 -53.846 -79.141 1.00 0.00 C ATOM 3012 CG2 VAL A 197 -15.140 -52.875 -77.004 1.00 0.00 C ATOM 3013 H VAL A 197 -13.014 -53.613 -75.343 1.00 0.00 H ATOM 3014 HA VAL A 197 -14.569 -55.409 -76.820 1.00 0.00 H ATOM 3015 HB VAL A 197 -13.113 -52.897 -77.683 1.00 0.00 H ATOM 3016 1HG1 VAL A 197 -14.519 -52.918 -79.659 1.00 0.00 H ATOM 3017 2HG1 VAL A 197 -13.421 -54.315 -79.613 1.00 0.00 H ATOM 3018 3HG1 VAL A 197 -15.122 -54.503 -79.191 1.00 0.00 H ATOM 3019 1HG2 VAL A 197 -15.381 -51.948 -77.522 1.00 0.00 H ATOM 3020 2HG2 VAL A 197 -16.007 -53.537 -77.020 1.00 0.00 H ATOM 3021 3HG2 VAL A 197 -14.882 -52.656 -75.990 1.00 0.00 H ATOM 3022 N LYS A 198 -11.464 -55.360 -77.848 1.00 0.00 N ATOM 3023 CA LYS A 198 -10.591 -56.112 -78.721 1.00 0.00 C ATOM 3024 C LYS A 198 -10.366 -57.492 -78.114 1.00 0.00 C ATOM 3025 O LYS A 198 -10.351 -58.501 -78.824 1.00 0.00 O ATOM 3026 CB LYS A 198 -9.276 -55.386 -78.929 1.00 0.00 C ATOM 3027 CG LYS A 198 -9.412 -54.041 -79.651 1.00 0.00 C ATOM 3028 CD LYS A 198 -10.011 -54.198 -81.028 1.00 0.00 C ATOM 3029 CE LYS A 198 -10.028 -52.867 -81.773 1.00 0.00 C ATOM 3030 NZ LYS A 198 -10.656 -52.992 -83.119 1.00 0.00 N ATOM 3031 H LYS A 198 -11.160 -54.480 -77.449 1.00 0.00 H ATOM 3032 HA LYS A 198 -11.075 -56.229 -79.692 1.00 0.00 H ATOM 3033 1HB LYS A 198 -8.813 -55.211 -77.967 1.00 0.00 H ATOM 3034 2HB LYS A 198 -8.601 -56.014 -79.512 1.00 0.00 H ATOM 3035 1HG LYS A 198 -10.051 -53.377 -79.062 1.00 0.00 H ATOM 3036 2HG LYS A 198 -8.431 -53.576 -79.750 1.00 0.00 H ATOM 3037 1HD LYS A 198 -9.427 -54.922 -81.599 1.00 0.00 H ATOM 3038 2HD LYS A 198 -11.034 -54.571 -80.939 1.00 0.00 H ATOM 3039 1HE LYS A 198 -10.586 -52.136 -81.188 1.00 0.00 H ATOM 3040 2HE LYS A 198 -9.004 -52.510 -81.891 1.00 0.00 H ATOM 3041 1HZ LYS A 198 -10.648 -52.093 -83.579 1.00 0.00 H ATOM 3042 2HZ LYS A 198 -10.136 -53.659 -83.672 1.00 0.00 H ATOM 3043 3HZ LYS A 198 -11.609 -53.310 -83.018 1.00 0.00 H ATOM 3044 N ALA A 199 -10.324 -57.531 -76.779 1.00 0.00 N ATOM 3045 CA ALA A 199 -10.132 -58.768 -76.047 1.00 0.00 C ATOM 3046 C ALA A 199 -11.356 -59.663 -76.261 1.00 0.00 C ATOM 3047 O ALA A 199 -11.220 -60.840 -76.589 1.00 0.00 O ATOM 3048 CB ALA A 199 -9.894 -58.464 -74.592 1.00 0.00 C ATOM 3049 H ALA A 199 -10.243 -56.662 -76.265 1.00 0.00 H ATOM 3050 HA ALA A 199 -9.258 -59.280 -76.450 1.00 0.00 H ATOM 3051 1HB ALA A 199 -9.733 -59.391 -74.071 1.00 0.00 H ATOM 3052 2HB ALA A 199 -9.020 -57.826 -74.484 1.00 0.00 H ATOM 3053 3HB ALA A 199 -10.763 -57.958 -74.197 1.00 0.00 H ATOM 3054 N PHE A 200 -12.540 -59.023 -76.320 1.00 0.00 N ATOM 3055 CA PHE A 200 -13.801 -59.739 -76.505 1.00 0.00 C ATOM 3056 C PHE A 200 -13.799 -60.465 -77.831 1.00 0.00 C ATOM 3057 O PHE A 200 -14.148 -61.635 -77.930 1.00 0.00 O ATOM 3058 CB PHE A 200 -15.032 -58.799 -76.445 1.00 0.00 C ATOM 3059 CG PHE A 200 -15.447 -58.281 -75.114 1.00 0.00 C ATOM 3060 CD1 PHE A 200 -15.238 -58.990 -74.009 1.00 0.00 C ATOM 3061 CD2 PHE A 200 -16.068 -57.042 -74.990 1.00 0.00 C ATOM 3062 CE1 PHE A 200 -15.626 -58.506 -72.771 1.00 0.00 C ATOM 3063 CE2 PHE A 200 -16.453 -56.556 -73.776 1.00 0.00 C ATOM 3064 CZ PHE A 200 -16.231 -57.293 -72.661 1.00 0.00 C ATOM 3065 H PHE A 200 -12.584 -58.075 -75.991 1.00 0.00 H ATOM 3066 HA PHE A 200 -13.911 -60.466 -75.698 1.00 0.00 H ATOM 3067 1HB PHE A 200 -14.848 -57.938 -77.055 1.00 0.00 H ATOM 3068 2HB PHE A 200 -15.896 -59.315 -76.852 1.00 0.00 H ATOM 3069 HD1 PHE A 200 -14.761 -59.941 -74.104 1.00 0.00 H ATOM 3070 HD2 PHE A 200 -16.244 -56.460 -75.876 1.00 0.00 H ATOM 3071 HE1 PHE A 200 -15.450 -59.093 -71.877 1.00 0.00 H ATOM 3072 HE2 PHE A 200 -16.937 -55.584 -73.699 1.00 0.00 H ATOM 3073 HZ PHE A 200 -16.533 -56.923 -71.687 1.00 0.00 H ATOM 3074 N GLN A 201 -13.313 -59.770 -78.860 1.00 0.00 N ATOM 3075 CA GLN A 201 -13.236 -60.323 -80.203 1.00 0.00 C ATOM 3076 C GLN A 201 -12.324 -61.534 -80.264 1.00 0.00 C ATOM 3077 O GLN A 201 -12.662 -62.526 -80.907 1.00 0.00 O ATOM 3078 CB GLN A 201 -12.750 -59.257 -81.174 1.00 0.00 C ATOM 3079 CG GLN A 201 -13.755 -58.179 -81.431 1.00 0.00 C ATOM 3080 CD GLN A 201 -13.254 -57.132 -82.382 1.00 0.00 C ATOM 3081 OE1 GLN A 201 -12.066 -56.810 -82.402 1.00 0.00 O ATOM 3082 NE2 GLN A 201 -14.160 -56.585 -83.186 1.00 0.00 N ATOM 3083 H GLN A 201 -12.982 -58.829 -78.695 1.00 0.00 H ATOM 3084 HA GLN A 201 -14.233 -60.650 -80.498 1.00 0.00 H ATOM 3085 1HB GLN A 201 -11.846 -58.795 -80.784 1.00 0.00 H ATOM 3086 2HB GLN A 201 -12.496 -59.722 -82.126 1.00 0.00 H ATOM 3087 1HG GLN A 201 -14.647 -58.628 -81.859 1.00 0.00 H ATOM 3088 2HG GLN A 201 -13.992 -57.700 -80.498 1.00 0.00 H ATOM 3089 1HE2 GLN A 201 -13.886 -55.881 -83.842 1.00 0.00 H ATOM 3090 2HE2 GLN A 201 -15.116 -56.876 -83.135 1.00 0.00 H ATOM 3091 N GLN A 202 -11.265 -61.531 -79.468 1.00 0.00 N ATOM 3092 CA GLN A 202 -10.402 -62.694 -79.410 1.00 0.00 C ATOM 3093 C GLN A 202 -11.131 -63.882 -78.782 1.00 0.00 C ATOM 3094 O GLN A 202 -11.009 -65.020 -79.237 1.00 0.00 O ATOM 3095 CB GLN A 202 -9.126 -62.389 -78.622 1.00 0.00 C ATOM 3096 CG GLN A 202 -8.188 -61.427 -79.303 1.00 0.00 C ATOM 3097 CD GLN A 202 -6.951 -61.151 -78.478 1.00 0.00 C ATOM 3098 OE1 GLN A 202 -7.001 -61.135 -77.244 1.00 0.00 O ATOM 3099 NE2 GLN A 202 -5.831 -60.932 -79.155 1.00 0.00 N ATOM 3100 H GLN A 202 -10.956 -60.656 -79.057 1.00 0.00 H ATOM 3101 HA GLN A 202 -10.103 -62.957 -80.425 1.00 0.00 H ATOM 3102 1HB GLN A 202 -9.388 -61.969 -77.652 1.00 0.00 H ATOM 3103 2HB GLN A 202 -8.581 -63.315 -78.439 1.00 0.00 H ATOM 3104 1HG GLN A 202 -7.876 -61.854 -80.255 1.00 0.00 H ATOM 3105 2HG GLN A 202 -8.709 -60.484 -79.468 1.00 0.00 H ATOM 3106 1HE2 GLN A 202 -4.979 -60.744 -78.663 1.00 0.00 H ATOM 3107 2HE2 GLN A 202 -5.836 -60.955 -80.154 1.00 0.00 H ATOM 3108 N ILE A 203 -11.983 -63.578 -77.803 1.00 0.00 N ATOM 3109 CA ILE A 203 -12.704 -64.575 -77.019 1.00 0.00 C ATOM 3110 C ILE A 203 -13.853 -65.218 -77.793 1.00 0.00 C ATOM 3111 O ILE A 203 -13.910 -66.444 -77.895 1.00 0.00 O ATOM 3112 CB ILE A 203 -13.240 -63.914 -75.739 1.00 0.00 C ATOM 3113 CG1 ILE A 203 -12.045 -63.543 -74.903 1.00 0.00 C ATOM 3114 CG2 ILE A 203 -14.182 -64.837 -75.008 1.00 0.00 C ATOM 3115 CD1 ILE A 203 -12.318 -62.668 -73.764 1.00 0.00 C ATOM 3116 H ILE A 203 -11.975 -62.622 -77.465 1.00 0.00 H ATOM 3117 HA ILE A 203 -12.005 -65.365 -76.747 1.00 0.00 H ATOM 3118 HB ILE A 203 -13.774 -63.008 -75.985 1.00 0.00 H ATOM 3119 1HG1 ILE A 203 -11.588 -64.454 -74.522 1.00 0.00 H ATOM 3120 2HG1 ILE A 203 -11.333 -63.048 -75.540 1.00 0.00 H ATOM 3121 1HG2 ILE A 203 -14.542 -64.346 -74.114 1.00 0.00 H ATOM 3122 2HG2 ILE A 203 -15.025 -65.084 -75.652 1.00 0.00 H ATOM 3123 3HG2 ILE A 203 -13.658 -65.752 -74.735 1.00 0.00 H ATOM 3124 1HD1 ILE A 203 -11.390 -62.468 -73.237 1.00 0.00 H ATOM 3125 2HD1 ILE A 203 -12.747 -61.733 -74.122 1.00 0.00 H ATOM 3126 3HD1 ILE A 203 -13.011 -63.150 -73.101 1.00 0.00 H ATOM 3127 N GLY A 204 -14.651 -64.410 -78.486 1.00 0.00 N ATOM 3128 CA GLY A 204 -15.815 -64.971 -79.175 1.00 0.00 C ATOM 3129 C GLY A 204 -15.447 -65.382 -80.606 1.00 0.00 C ATOM 3130 O GLY A 204 -16.142 -66.189 -81.224 1.00 0.00 O ATOM 3131 H GLY A 204 -14.595 -63.413 -78.322 1.00 0.00 H ATOM 3132 1HA GLY A 204 -16.185 -65.835 -78.623 1.00 0.00 H ATOM 3133 2HA GLY A 204 -16.624 -64.247 -79.201 1.00 0.00 H ATOM 3134 N GLY A 205 -14.256 -64.979 -81.038 1.00 0.00 N ATOM 3135 CA GLY A 205 -13.786 -65.324 -82.371 1.00 0.00 C ATOM 3136 C GLY A 205 -14.792 -64.954 -83.452 1.00 0.00 C ATOM 3137 O GLY A 205 -15.374 -63.869 -83.432 1.00 0.00 O ATOM 3138 H GLY A 205 -13.893 -64.121 -80.651 1.00 0.00 H ATOM 3139 1HA GLY A 205 -12.845 -64.808 -82.564 1.00 0.00 H ATOM 3140 2HA GLY A 205 -13.586 -66.393 -82.418 1.00 0.00 H ATOM 3141 N TYR A 206 -15.100 -65.946 -84.287 1.00 0.00 N ATOM 3142 CA TYR A 206 -16.016 -65.862 -85.427 1.00 0.00 C ATOM 3143 C TYR A 206 -17.466 -65.538 -85.064 1.00 0.00 C ATOM 3144 O TYR A 206 -18.264 -65.201 -85.941 1.00 0.00 O ATOM 3145 CB TYR A 206 -15.983 -67.175 -86.204 1.00 0.00 C ATOM 3146 CG TYR A 206 -16.521 -68.340 -85.405 1.00 0.00 C ATOM 3147 CD1 TYR A 206 -17.874 -68.652 -85.458 1.00 0.00 C ATOM 3148 CD2 TYR A 206 -15.666 -69.097 -84.622 1.00 0.00 C ATOM 3149 CE1 TYR A 206 -18.365 -69.715 -84.730 1.00 0.00 C ATOM 3150 CE2 TYR A 206 -16.158 -70.160 -83.893 1.00 0.00 C ATOM 3151 CZ TYR A 206 -17.502 -70.470 -83.946 1.00 0.00 C ATOM 3152 OH TYR A 206 -17.993 -71.531 -83.218 1.00 0.00 O ATOM 3153 H TYR A 206 -14.589 -66.810 -84.175 1.00 0.00 H ATOM 3154 HA TYR A 206 -15.674 -65.050 -86.071 1.00 0.00 H ATOM 3155 1HB TYR A 206 -16.570 -67.077 -87.117 1.00 0.00 H ATOM 3156 2HB TYR A 206 -14.959 -67.401 -86.500 1.00 0.00 H ATOM 3157 HD1 TYR A 206 -18.546 -68.056 -86.076 1.00 0.00 H ATOM 3158 HD2 TYR A 206 -14.604 -68.850 -84.580 1.00 0.00 H ATOM 3159 HE1 TYR A 206 -19.426 -69.960 -84.772 1.00 0.00 H ATOM 3160 HE2 TYR A 206 -15.485 -70.755 -83.275 1.00 0.00 H ATOM 3161 HH TYR A 206 -18.952 -71.527 -83.257 1.00 0.00 H ATOM 3162 N GLU A 207 -17.826 -65.687 -83.789 1.00 0.00 N ATOM 3163 CA GLU A 207 -19.191 -65.431 -83.345 1.00 0.00 C ATOM 3164 C GLU A 207 -19.461 -63.935 -83.143 1.00 0.00 C ATOM 3165 O GLU A 207 -20.597 -63.561 -82.855 1.00 0.00 O ATOM 3166 CB GLU A 207 -19.476 -66.184 -82.050 1.00 0.00 C ATOM 3167 CG GLU A 207 -19.476 -67.702 -82.215 1.00 0.00 C ATOM 3168 CD GLU A 207 -19.927 -68.425 -80.979 1.00 0.00 C ATOM 3169 OE1 GLU A 207 -20.237 -67.766 -80.026 1.00 0.00 O ATOM 3170 OE2 GLU A 207 -19.961 -69.634 -80.989 1.00 0.00 O ATOM 3171 H GLU A 207 -17.134 -65.942 -83.095 1.00 0.00 H ATOM 3172 HA GLU A 207 -19.874 -65.780 -84.120 1.00 0.00 H ATOM 3173 1HB GLU A 207 -18.730 -65.922 -81.302 1.00 0.00 H ATOM 3174 2HB GLU A 207 -20.442 -65.884 -81.662 1.00 0.00 H ATOM 3175 1HG GLU A 207 -20.138 -67.968 -83.038 1.00 0.00 H ATOM 3176 2HG GLU A 207 -18.469 -68.024 -82.474 1.00 0.00 H ATOM 3177 N GLN A 208 -18.416 -63.118 -83.326 1.00 0.00 N ATOM 3178 CA GLN A 208 -18.411 -61.653 -83.254 1.00 0.00 C ATOM 3179 C GLN A 208 -18.446 -61.089 -81.845 1.00 0.00 C ATOM 3180 O GLN A 208 -18.815 -61.772 -80.895 1.00 0.00 O ATOM 3181 CB GLN A 208 -19.586 -61.023 -84.030 1.00 0.00 C ATOM 3182 CG GLN A 208 -19.581 -61.329 -85.525 1.00 0.00 C ATOM 3183 CD GLN A 208 -18.378 -60.735 -86.233 1.00 0.00 C ATOM 3184 OE1 GLN A 208 -18.101 -59.538 -86.121 1.00 0.00 O ATOM 3185 NE2 GLN A 208 -17.653 -61.571 -86.971 1.00 0.00 N ATOM 3186 H GLN A 208 -17.506 -63.551 -83.411 1.00 0.00 H ATOM 3187 HA GLN A 208 -17.507 -61.301 -83.750 1.00 0.00 H ATOM 3188 1HB GLN A 208 -20.530 -61.364 -83.636 1.00 0.00 H ATOM 3189 2HB GLN A 208 -19.565 -59.940 -83.908 1.00 0.00 H ATOM 3190 1HG GLN A 208 -19.561 -62.407 -85.666 1.00 0.00 H ATOM 3191 2HG GLN A 208 -20.481 -60.911 -85.973 1.00 0.00 H ATOM 3192 1HE2 GLN A 208 -16.848 -61.236 -87.461 1.00 0.00 H ATOM 3193 2HE2 GLN A 208 -17.914 -62.535 -87.036 1.00 0.00 H ATOM 3194 N LEU A 209 -18.158 -59.794 -81.775 1.00 0.00 N ATOM 3195 CA LEU A 209 -18.144 -58.980 -80.569 1.00 0.00 C ATOM 3196 C LEU A 209 -19.410 -59.024 -79.732 1.00 0.00 C ATOM 3197 O LEU A 209 -19.342 -59.154 -78.514 1.00 0.00 O ATOM 3198 CB LEU A 209 -17.869 -57.529 -80.947 1.00 0.00 C ATOM 3199 CG LEU A 209 -17.844 -56.552 -79.793 1.00 0.00 C ATOM 3200 CD1 LEU A 209 -16.754 -56.936 -78.846 1.00 0.00 C ATOM 3201 CD2 LEU A 209 -17.639 -55.152 -80.339 1.00 0.00 C ATOM 3202 H LEU A 209 -17.856 -59.346 -82.628 1.00 0.00 H ATOM 3203 HA LEU A 209 -17.349 -59.355 -79.932 1.00 0.00 H ATOM 3204 1HB LEU A 209 -16.915 -57.475 -81.442 1.00 0.00 H ATOM 3205 2HB LEU A 209 -18.636 -57.200 -81.647 1.00 0.00 H ATOM 3206 HG LEU A 209 -18.788 -56.598 -79.250 1.00 0.00 H ATOM 3207 1HD1 LEU A 209 -16.735 -56.240 -78.021 1.00 0.00 H ATOM 3208 2HD1 LEU A 209 -16.942 -57.941 -78.472 1.00 0.00 H ATOM 3209 3HD1 LEU A 209 -15.807 -56.913 -79.358 1.00 0.00 H ATOM 3210 1HD2 LEU A 209 -17.621 -54.439 -79.515 1.00 0.00 H ATOM 3211 2HD2 LEU A 209 -16.694 -55.108 -80.879 1.00 0.00 H ATOM 3212 3HD2 LEU A 209 -18.456 -54.903 -81.016 1.00 0.00 H ATOM 3213 N ALA A 210 -20.566 -58.979 -80.388 1.00 0.00 N ATOM 3214 CA ALA A 210 -21.829 -58.979 -79.668 1.00 0.00 C ATOM 3215 C ALA A 210 -21.998 -60.250 -78.843 1.00 0.00 C ATOM 3216 O ALA A 210 -22.333 -60.195 -77.660 1.00 0.00 O ATOM 3217 CB ALA A 210 -22.979 -58.839 -80.648 1.00 0.00 C ATOM 3218 H ALA A 210 -20.569 -58.905 -81.397 1.00 0.00 H ATOM 3219 HA ALA A 210 -21.851 -58.133 -78.982 1.00 0.00 H ATOM 3220 1HB ALA A 210 -23.924 -58.872 -80.106 1.00 0.00 H ATOM 3221 2HB ALA A 210 -22.894 -57.887 -81.173 1.00 0.00 H ATOM 3222 3HB ALA A 210 -22.943 -59.656 -81.367 1.00 0.00 H ATOM 3223 N ALA A 211 -21.527 -61.367 -79.392 1.00 0.00 N ATOM 3224 CA ALA A 211 -21.650 -62.654 -78.722 1.00 0.00 C ATOM 3225 C ALA A 211 -20.574 -62.782 -77.674 1.00 0.00 C ATOM 3226 O ALA A 211 -20.826 -63.216 -76.548 1.00 0.00 O ATOM 3227 CB ALA A 211 -21.550 -63.781 -79.729 1.00 0.00 C ATOM 3228 H ALA A 211 -21.149 -61.338 -80.328 1.00 0.00 H ATOM 3229 HA ALA A 211 -22.622 -62.721 -78.233 1.00 0.00 H ATOM 3230 1HB ALA A 211 -21.600 -64.740 -79.209 1.00 0.00 H ATOM 3231 2HB ALA A 211 -22.373 -63.714 -80.439 1.00 0.00 H ATOM 3232 3HB ALA A 211 -20.604 -63.705 -80.260 1.00 0.00 H ATOM 3233 N ALA A 212 -19.416 -62.241 -78.009 1.00 0.00 N ATOM 3234 CA ALA A 212 -18.209 -62.320 -77.215 1.00 0.00 C ATOM 3235 C ALA A 212 -18.359 -61.695 -75.856 1.00 0.00 C ATOM 3236 O ALA A 212 -17.798 -62.200 -74.881 1.00 0.00 O ATOM 3237 CB ALA A 212 -17.084 -61.657 -77.930 1.00 0.00 C ATOM 3238 H ALA A 212 -19.307 -61.956 -78.970 1.00 0.00 H ATOM 3239 HA ALA A 212 -17.947 -63.361 -77.057 1.00 0.00 H ATOM 3240 1HB ALA A 212 -16.263 -61.719 -77.285 1.00 0.00 H ATOM 3241 2HB ALA A 212 -16.875 -62.158 -78.868 1.00 0.00 H ATOM 3242 3HB ALA A 212 -17.341 -60.638 -78.136 1.00 0.00 H ATOM 3243 N TYR A 213 -19.110 -60.598 -75.787 1.00 0.00 N ATOM 3244 CA TYR A 213 -19.219 -59.848 -74.556 1.00 0.00 C ATOM 3245 C TYR A 213 -19.371 -60.756 -73.355 1.00 0.00 C ATOM 3246 O TYR A 213 -18.676 -60.579 -72.361 1.00 0.00 O ATOM 3247 CB TYR A 213 -20.393 -58.871 -74.623 1.00 0.00 C ATOM 3248 CG TYR A 213 -20.578 -58.068 -73.350 1.00 0.00 C ATOM 3249 CD1 TYR A 213 -19.813 -56.943 -73.133 1.00 0.00 C ATOM 3250 CD2 TYR A 213 -21.504 -58.462 -72.415 1.00 0.00 C ATOM 3251 CE1 TYR A 213 -19.974 -56.204 -71.976 1.00 0.00 C ATOM 3252 CE2 TYR A 213 -21.672 -57.732 -71.259 1.00 0.00 C ATOM 3253 CZ TYR A 213 -20.907 -56.602 -71.038 1.00 0.00 C ATOM 3254 OH TYR A 213 -21.073 -55.872 -69.883 1.00 0.00 O ATOM 3255 H TYR A 213 -19.606 -60.281 -76.608 1.00 0.00 H ATOM 3256 HA TYR A 213 -18.320 -59.247 -74.444 1.00 0.00 H ATOM 3257 1HB TYR A 213 -20.242 -58.177 -75.452 1.00 0.00 H ATOM 3258 2HB TYR A 213 -21.313 -59.421 -74.821 1.00 0.00 H ATOM 3259 HD1 TYR A 213 -19.084 -56.636 -73.873 1.00 0.00 H ATOM 3260 HD2 TYR A 213 -22.105 -59.350 -72.589 1.00 0.00 H ATOM 3261 HE1 TYR A 213 -19.367 -55.315 -71.810 1.00 0.00 H ATOM 3262 HE2 TYR A 213 -22.407 -58.046 -70.519 1.00 0.00 H ATOM 3263 HH TYR A 213 -20.519 -55.089 -69.917 1.00 0.00 H ATOM 3264 N ALA A 214 -20.345 -61.671 -73.396 1.00 0.00 N ATOM 3265 CA ALA A 214 -20.626 -62.413 -72.184 1.00 0.00 C ATOM 3266 C ALA A 214 -19.863 -63.719 -72.118 1.00 0.00 C ATOM 3267 O ALA A 214 -20.015 -64.469 -71.162 1.00 0.00 O ATOM 3268 CB ALA A 214 -22.112 -62.668 -72.067 1.00 0.00 C ATOM 3269 H ALA A 214 -21.016 -61.672 -74.151 1.00 0.00 H ATOM 3270 HA ALA A 214 -20.303 -61.821 -71.339 1.00 0.00 H ATOM 3271 1HB ALA A 214 -22.298 -63.197 -71.156 1.00 0.00 H ATOM 3272 2HB ALA A 214 -22.646 -61.727 -72.057 1.00 0.00 H ATOM 3273 3HB ALA A 214 -22.447 -63.263 -72.913 1.00 0.00 H ATOM 3274 N GLN A 215 -19.072 -64.000 -73.149 1.00 0.00 N ATOM 3275 CA GLN A 215 -18.330 -65.245 -73.310 1.00 0.00 C ATOM 3276 C GLN A 215 -16.995 -64.945 -72.677 1.00 0.00 C ATOM 3277 O GLN A 215 -16.225 -65.825 -72.281 1.00 0.00 O ATOM 3278 CB GLN A 215 -18.182 -65.633 -74.776 1.00 0.00 C ATOM 3279 CG GLN A 215 -19.509 -66.020 -75.402 1.00 0.00 C ATOM 3280 CD GLN A 215 -19.414 -66.337 -76.872 1.00 0.00 C ATOM 3281 OE1 GLN A 215 -18.763 -65.638 -77.642 1.00 0.00 O ATOM 3282 NE2 GLN A 215 -20.075 -67.408 -77.281 1.00 0.00 N ATOM 3283 H GLN A 215 -19.031 -63.337 -73.907 1.00 0.00 H ATOM 3284 HA GLN A 215 -18.853 -66.062 -72.827 1.00 0.00 H ATOM 3285 1HB GLN A 215 -17.757 -64.800 -75.333 1.00 0.00 H ATOM 3286 2HB GLN A 215 -17.490 -66.470 -74.866 1.00 0.00 H ATOM 3287 1HG GLN A 215 -19.886 -66.903 -74.897 1.00 0.00 H ATOM 3288 2HG GLN A 215 -20.203 -65.191 -75.282 1.00 0.00 H ATOM 3289 1HE2 GLN A 215 -20.044 -67.660 -78.251 1.00 0.00 H ATOM 3290 2HE2 GLN A 215 -20.597 -67.956 -76.629 1.00 0.00 H ATOM 3291 N ALA A 216 -16.940 -63.677 -72.296 1.00 0.00 N ATOM 3292 CA ALA A 216 -15.865 -63.066 -71.581 1.00 0.00 C ATOM 3293 C ALA A 216 -16.247 -62.970 -70.114 1.00 0.00 C ATOM 3294 O ALA A 216 -15.545 -63.501 -69.259 1.00 0.00 O ATOM 3295 CB ALA A 216 -15.560 -61.767 -72.195 1.00 0.00 C ATOM 3296 H ALA A 216 -17.397 -63.039 -72.936 1.00 0.00 H ATOM 3297 HA ALA A 216 -15.006 -63.726 -71.662 1.00 0.00 H ATOM 3298 1HB ALA A 216 -14.708 -61.340 -71.718 1.00 0.00 H ATOM 3299 2HB ALA A 216 -15.350 -61.904 -73.255 1.00 0.00 H ATOM 3300 3HB ALA A 216 -16.428 -61.141 -72.056 1.00 0.00 H ATOM 3301 N ILE A 217 -17.240 -62.079 -69.855 1.00 0.00 N ATOM 3302 CA ILE A 217 -17.924 -61.832 -68.564 1.00 0.00 C ATOM 3303 C ILE A 217 -19.167 -60.991 -68.918 1.00 0.00 C ATOM 3304 O ILE A 217 -19.080 -60.206 -69.852 1.00 0.00 O ATOM 3305 CB ILE A 217 -16.977 -61.088 -67.566 1.00 0.00 C ATOM 3306 CG1 ILE A 217 -17.505 -61.111 -66.139 1.00 0.00 C ATOM 3307 CG2 ILE A 217 -16.775 -59.713 -67.988 1.00 0.00 C ATOM 3308 CD1 ILE A 217 -17.581 -62.516 -65.550 1.00 0.00 C ATOM 3309 H ILE A 217 -17.728 -61.703 -70.661 1.00 0.00 H ATOM 3310 HA ILE A 217 -18.214 -62.772 -68.108 1.00 0.00 H ATOM 3311 HB ILE A 217 -16.024 -61.566 -67.519 1.00 0.00 H ATOM 3312 1HG1 ILE A 217 -16.858 -60.501 -65.513 1.00 0.00 H ATOM 3313 2HG1 ILE A 217 -18.489 -60.674 -66.118 1.00 0.00 H ATOM 3314 1HG2 ILE A 217 -16.122 -59.234 -67.281 1.00 0.00 H ATOM 3315 2HG2 ILE A 217 -16.324 -59.696 -68.981 1.00 0.00 H ATOM 3316 3HG2 ILE A 217 -17.734 -59.198 -68.017 1.00 0.00 H ATOM 3317 1HD1 ILE A 217 -17.965 -62.462 -64.531 1.00 0.00 H ATOM 3318 2HD1 ILE A 217 -18.237 -63.138 -66.141 1.00 0.00 H ATOM 3319 3HD1 ILE A 217 -16.608 -62.953 -65.538 1.00 0.00 H ATOM 3320 N PRO A 218 -20.323 -61.078 -68.227 1.00 0.00 N ATOM 3321 CA PRO A 218 -20.841 -61.851 -67.088 1.00 0.00 C ATOM 3322 C PRO A 218 -21.547 -63.222 -67.196 1.00 0.00 C ATOM 3323 O PRO A 218 -22.494 -63.269 -66.410 1.00 0.00 O ATOM 3324 CB PRO A 218 -21.825 -60.845 -66.512 1.00 0.00 C ATOM 3325 CG PRO A 218 -22.420 -60.210 -67.741 1.00 0.00 C ATOM 3326 CD PRO A 218 -21.271 -60.087 -68.721 1.00 0.00 C ATOM 3327 HA PRO A 218 -20.017 -62.048 -66.434 1.00 0.00 H ATOM 3328 1HB PRO A 218 -22.568 -61.358 -65.885 1.00 0.00 H ATOM 3329 2HB PRO A 218 -21.297 -60.132 -65.863 1.00 0.00 H ATOM 3330 1HG PRO A 218 -23.237 -60.833 -68.132 1.00 0.00 H ATOM 3331 2HG PRO A 218 -22.858 -59.234 -67.488 1.00 0.00 H ATOM 3332 1HD PRO A 218 -21.612 -60.318 -69.737 1.00 0.00 H ATOM 3333 2HD PRO A 218 -20.854 -59.070 -68.687 1.00 0.00 H ATOM 3334 N SER A 219 -21.810 -63.682 -68.424 1.00 0.00 N ATOM 3335 CA SER A 219 -22.611 -64.919 -68.372 1.00 0.00 C ATOM 3336 C SER A 219 -22.098 -66.276 -68.857 1.00 0.00 C ATOM 3337 O SER A 219 -21.582 -67.039 -68.045 1.00 0.00 O ATOM 3338 CB SER A 219 -23.903 -64.671 -69.131 1.00 0.00 C ATOM 3339 OG SER A 219 -24.736 -65.800 -69.092 1.00 0.00 O ATOM 3340 H SER A 219 -22.206 -63.000 -69.054 1.00 0.00 H ATOM 3341 HA SER A 219 -22.800 -65.109 -67.315 1.00 0.00 H ATOM 3342 1HB SER A 219 -24.423 -63.819 -68.695 1.00 0.00 H ATOM 3343 2HB SER A 219 -23.680 -64.421 -70.161 1.00 0.00 H ATOM 3344 HG SER A 219 -24.892 -65.982 -68.164 1.00 0.00 H ATOM 3345 N LYS A 220 -22.057 -66.490 -70.181 1.00 0.00 N ATOM 3346 CA LYS A 220 -21.539 -67.725 -70.788 1.00 0.00 C ATOM 3347 C LYS A 220 -20.122 -68.141 -70.407 1.00 0.00 C ATOM 3348 O LYS A 220 -19.809 -69.332 -70.436 1.00 0.00 O ATOM 3349 CB LYS A 220 -21.591 -67.648 -72.320 1.00 0.00 C ATOM 3350 CG LYS A 220 -22.986 -67.668 -72.904 1.00 0.00 C ATOM 3351 CD LYS A 220 -22.944 -67.539 -74.422 1.00 0.00 C ATOM 3352 CE LYS A 220 -24.342 -67.552 -75.017 1.00 0.00 C ATOM 3353 NZ LYS A 220 -24.315 -67.387 -76.498 1.00 0.00 N ATOM 3354 H LYS A 220 -22.565 -65.856 -70.781 1.00 0.00 H ATOM 3355 HA LYS A 220 -22.140 -68.553 -70.412 1.00 0.00 H ATOM 3356 1HB LYS A 220 -21.116 -66.752 -72.668 1.00 0.00 H ATOM 3357 2HB LYS A 220 -21.039 -68.486 -72.744 1.00 0.00 H ATOM 3358 1HG LYS A 220 -23.478 -68.604 -72.639 1.00 0.00 H ATOM 3359 2HG LYS A 220 -23.564 -66.842 -72.489 1.00 0.00 H ATOM 3360 1HD LYS A 220 -22.452 -66.605 -74.693 1.00 0.00 H ATOM 3361 2HD LYS A 220 -22.373 -68.366 -74.843 1.00 0.00 H ATOM 3362 1HE LYS A 220 -24.825 -68.497 -74.773 1.00 0.00 H ATOM 3363 2HE LYS A 220 -24.925 -66.741 -74.580 1.00 0.00 H ATOM 3364 1HZ LYS A 220 -25.260 -67.401 -76.856 1.00 0.00 H ATOM 3365 2HZ LYS A 220 -23.879 -66.506 -76.731 1.00 0.00 H ATOM 3366 3HZ LYS A 220 -23.788 -68.144 -76.912 1.00 0.00 H ATOM 3367 N THR A 221 -19.247 -67.197 -70.089 1.00 0.00 N ATOM 3368 CA THR A 221 -17.897 -67.557 -69.702 1.00 0.00 C ATOM 3369 C THR A 221 -17.870 -68.374 -68.484 1.00 0.00 C ATOM 3370 O THR A 221 -16.945 -69.142 -68.265 1.00 0.00 O ATOM 3371 CB THR A 221 -17.029 -66.387 -69.393 1.00 0.00 C ATOM 3372 OG1 THR A 221 -15.656 -66.791 -69.489 1.00 0.00 O ATOM 3373 CG2 THR A 221 -17.281 -65.838 -68.008 1.00 0.00 C ATOM 3374 H THR A 221 -19.524 -66.227 -70.110 1.00 0.00 H ATOM 3375 HA THR A 221 -17.434 -68.086 -70.528 1.00 0.00 H ATOM 3376 HB THR A 221 -17.242 -65.657 -70.104 1.00 0.00 H ATOM 3377 HG1 THR A 221 -15.402 -67.345 -68.712 1.00 0.00 H ATOM 3378 1HG2 THR A 221 -16.625 -64.994 -67.840 1.00 0.00 H ATOM 3379 2HG2 THR A 221 -18.322 -65.521 -67.932 1.00 0.00 H ATOM 3380 3HG2 THR A 221 -17.085 -66.597 -67.258 1.00 0.00 H ATOM 3381 N ILE A 222 -18.873 -68.197 -67.659 1.00 0.00 N ATOM 3382 CA ILE A 222 -18.880 -68.872 -66.407 1.00 0.00 C ATOM 3383 C ILE A 222 -18.932 -70.366 -66.665 1.00 0.00 C ATOM 3384 O ILE A 222 -18.176 -71.128 -66.081 1.00 0.00 O ATOM 3385 CB ILE A 222 -20.077 -68.403 -65.579 1.00 0.00 C ATOM 3386 CG1 ILE A 222 -19.866 -66.926 -65.201 1.00 0.00 C ATOM 3387 CG2 ILE A 222 -20.243 -69.275 -64.353 1.00 0.00 C ATOM 3388 CD1 ILE A 222 -21.081 -66.259 -64.626 1.00 0.00 C ATOM 3389 H ILE A 222 -19.729 -67.783 -67.999 1.00 0.00 H ATOM 3390 HA ILE A 222 -18.001 -68.571 -65.838 1.00 0.00 H ATOM 3391 HB ILE A 222 -20.983 -68.464 -66.183 1.00 0.00 H ATOM 3392 1HG1 ILE A 222 -19.059 -66.864 -64.471 1.00 0.00 H ATOM 3393 2HG1 ILE A 222 -19.558 -66.373 -66.090 1.00 0.00 H ATOM 3394 1HG2 ILE A 222 -21.098 -68.930 -63.773 1.00 0.00 H ATOM 3395 2HG2 ILE A 222 -20.407 -70.305 -64.660 1.00 0.00 H ATOM 3396 3HG2 ILE A 222 -19.344 -69.217 -63.741 1.00 0.00 H ATOM 3397 1HD1 ILE A 222 -20.847 -65.220 -64.387 1.00 0.00 H ATOM 3398 2HD1 ILE A 222 -21.892 -66.290 -65.355 1.00 0.00 H ATOM 3399 3HD1 ILE A 222 -21.387 -66.778 -63.720 1.00 0.00 H ATOM 3400 N SER A 223 -19.719 -70.779 -67.658 1.00 0.00 N ATOM 3401 CA SER A 223 -19.851 -72.204 -67.900 1.00 0.00 C ATOM 3402 C SER A 223 -18.471 -72.747 -68.262 1.00 0.00 C ATOM 3403 O SER A 223 -18.057 -73.803 -67.782 1.00 0.00 O ATOM 3404 CB SER A 223 -20.835 -72.489 -69.018 1.00 0.00 C ATOM 3405 OG SER A 223 -22.136 -72.119 -68.648 1.00 0.00 O ATOM 3406 H SER A 223 -20.356 -70.135 -68.103 1.00 0.00 H ATOM 3407 HA SER A 223 -20.179 -72.695 -66.984 1.00 0.00 H ATOM 3408 1HB SER A 223 -20.541 -71.944 -69.910 1.00 0.00 H ATOM 3409 2HB SER A 223 -20.811 -73.550 -69.260 1.00 0.00 H ATOM 3410 HG SER A 223 -22.100 -71.178 -68.461 1.00 0.00 H ATOM 3411 N ASN A 224 -17.713 -71.931 -68.997 1.00 0.00 N ATOM 3412 CA ASN A 224 -16.404 -72.317 -69.502 1.00 0.00 C ATOM 3413 C ASN A 224 -15.326 -72.105 -68.446 1.00 0.00 C ATOM 3414 O ASN A 224 -14.394 -72.901 -68.317 1.00 0.00 O ATOM 3415 CB ASN A 224 -16.099 -71.526 -70.769 1.00 0.00 C ATOM 3416 CG ASN A 224 -16.959 -71.925 -71.942 1.00 0.00 C ATOM 3417 OD1 ASN A 224 -17.428 -73.067 -72.022 1.00 0.00 O ATOM 3418 ND2 ASN A 224 -17.182 -70.998 -72.867 1.00 0.00 N ATOM 3419 H ASN A 224 -18.178 -71.146 -69.443 1.00 0.00 H ATOM 3420 HA ASN A 224 -16.413 -73.386 -69.719 1.00 0.00 H ATOM 3421 1HB ASN A 224 -16.244 -70.471 -70.581 1.00 0.00 H ATOM 3422 2HB ASN A 224 -15.053 -71.668 -71.042 1.00 0.00 H ATOM 3423 1HD2 ASN A 224 -17.747 -71.215 -73.664 1.00 0.00 H ATOM 3424 2HD2 ASN A 224 -16.787 -70.069 -72.779 1.00 0.00 H ATOM 3425 N THR A 225 -15.478 -71.012 -67.698 1.00 0.00 N ATOM 3426 CA THR A 225 -14.516 -70.544 -66.713 1.00 0.00 C ATOM 3427 C THR A 225 -15.089 -70.150 -65.374 1.00 0.00 C ATOM 3428 O THR A 225 -14.490 -69.339 -64.668 1.00 0.00 O ATOM 3429 CB THR A 225 -13.733 -69.357 -67.265 1.00 0.00 C ATOM 3430 OG1 THR A 225 -14.678 -68.278 -67.537 1.00 0.00 O ATOM 3431 CG2 THR A 225 -13.013 -69.687 -68.494 1.00 0.00 C ATOM 3432 H THR A 225 -16.322 -70.468 -67.817 1.00 0.00 H ATOM 3433 HA THR A 225 -13.793 -71.343 -66.555 1.00 0.00 H ATOM 3434 HB THR A 225 -13.028 -69.040 -66.538 1.00 0.00 H ATOM 3435 HG1 THR A 225 -15.382 -68.601 -68.121 1.00 0.00 H ATOM 3436 1HG2 THR A 225 -12.482 -68.817 -68.834 1.00 0.00 H ATOM 3437 2HG2 THR A 225 -12.310 -70.494 -68.293 1.00 0.00 H ATOM 3438 3HG2 THR A 225 -13.711 -70.003 -69.258 1.00 0.00 H ATOM 3439 N THR A 226 -15.881 -71.045 -64.786 1.00 0.00 N ATOM 3440 CA THR A 226 -16.454 -70.741 -63.482 1.00 0.00 C ATOM 3441 C THR A 226 -15.359 -70.423 -62.516 1.00 0.00 C ATOM 3442 O THR A 226 -15.419 -69.436 -61.801 1.00 0.00 O ATOM 3443 CB THR A 226 -17.307 -71.901 -62.915 1.00 0.00 C ATOM 3444 OG1 THR A 226 -18.424 -72.154 -63.767 1.00 0.00 O ATOM 3445 CG2 THR A 226 -17.802 -71.545 -61.533 1.00 0.00 C ATOM 3446 H THR A 226 -16.211 -71.848 -65.301 1.00 0.00 H ATOM 3447 HA THR A 226 -17.122 -69.886 -63.583 1.00 0.00 H ATOM 3448 HB THR A 226 -16.700 -72.804 -62.865 1.00 0.00 H ATOM 3449 HG1 THR A 226 -18.170 -72.016 -64.678 1.00 0.00 H ATOM 3450 1HG2 THR A 226 -18.401 -72.364 -61.140 1.00 0.00 H ATOM 3451 2HG2 THR A 226 -16.955 -71.370 -60.882 1.00 0.00 H ATOM 3452 3HG2 THR A 226 -18.412 -70.643 -61.587 1.00 0.00 H ATOM 3453 N CYS A 227 -14.271 -71.173 -62.659 1.00 0.00 N ATOM 3454 CA CYS A 227 -13.096 -71.173 -61.815 1.00 0.00 C ATOM 3455 C CYS A 227 -12.500 -69.840 -61.381 1.00 0.00 C ATOM 3456 O CYS A 227 -11.916 -69.787 -60.297 1.00 0.00 O ATOM 3457 CB CYS A 227 -11.998 -71.956 -62.525 1.00 0.00 C ATOM 3458 SG CYS A 227 -11.517 -71.218 -64.133 1.00 0.00 S ATOM 3459 H CYS A 227 -14.289 -71.850 -63.409 1.00 0.00 H ATOM 3460 HA CYS A 227 -13.379 -71.663 -60.883 1.00 0.00 H ATOM 3461 1HB CYS A 227 -11.114 -72.007 -61.890 1.00 0.00 H ATOM 3462 2HB CYS A 227 -12.331 -72.979 -62.699 1.00 0.00 H ATOM 3463 HG CYS A 227 -12.749 -71.170 -64.640 1.00 0.00 H ATOM 3464 N HIS A 228 -12.481 -68.808 -62.230 1.00 0.00 N ATOM 3465 CA HIS A 228 -11.891 -67.579 -61.709 1.00 0.00 C ATOM 3466 C HIS A 228 -12.904 -66.679 -61.015 1.00 0.00 C ATOM 3467 O HIS A 228 -12.642 -65.498 -60.820 1.00 0.00 O ATOM 3468 CB HIS A 228 -11.184 -66.702 -62.755 1.00 0.00 C ATOM 3469 CG HIS A 228 -11.941 -66.148 -63.890 1.00 0.00 C ATOM 3470 ND1 HIS A 228 -12.332 -66.873 -64.957 1.00 0.00 N ATOM 3471 CD2 HIS A 228 -12.378 -64.905 -64.102 1.00 0.00 C ATOM 3472 CE1 HIS A 228 -12.991 -66.082 -65.797 1.00 0.00 C ATOM 3473 NE2 HIS A 228 -13.025 -64.894 -65.292 1.00 0.00 N ATOM 3474 H HIS A 228 -13.047 -68.820 -63.071 1.00 0.00 H ATOM 3475 HA HIS A 228 -11.111 -67.834 -60.995 1.00 0.00 H ATOM 3476 1HB HIS A 228 -10.747 -65.837 -62.254 1.00 0.00 H ATOM 3477 2HB HIS A 228 -10.373 -67.275 -63.207 1.00 0.00 H ATOM 3478 HD2 HIS A 228 -12.236 -64.070 -63.444 1.00 0.00 H ATOM 3479 HE1 HIS A 228 -13.431 -66.373 -66.745 1.00 0.00 H ATOM 3480 HE2 HIS A 228 -13.460 -64.086 -65.711 1.00 0.00 H ATOM 3481 N LEU A 229 -14.177 -67.071 -61.026 1.00 0.00 N ATOM 3482 CA LEU A 229 -15.177 -66.305 -60.303 1.00 0.00 C ATOM 3483 C LEU A 229 -16.342 -67.090 -59.677 1.00 0.00 C ATOM 3484 O LEU A 229 -17.488 -66.678 -59.884 1.00 0.00 O ATOM 3485 CB LEU A 229 -15.814 -65.212 -61.170 1.00 0.00 C ATOM 3486 CG LEU A 229 -16.800 -65.727 -62.252 1.00 0.00 C ATOM 3487 CD1 LEU A 229 -17.900 -64.693 -62.458 1.00 0.00 C ATOM 3488 CD2 LEU A 229 -16.059 -65.985 -63.518 1.00 0.00 C ATOM 3489 H LEU A 229 -14.433 -67.945 -61.461 1.00 0.00 H ATOM 3490 HA LEU A 229 -14.670 -65.824 -59.476 1.00 0.00 H ATOM 3491 1HB LEU A 229 -16.357 -64.521 -60.523 1.00 0.00 H ATOM 3492 2HB LEU A 229 -15.023 -64.660 -61.670 1.00 0.00 H ATOM 3493 HG LEU A 229 -17.269 -66.652 -61.914 1.00 0.00 H ATOM 3494 1HD1 LEU A 229 -18.597 -65.046 -63.216 1.00 0.00 H ATOM 3495 2HD1 LEU A 229 -18.436 -64.539 -61.519 1.00 0.00 H ATOM 3496 3HD1 LEU A 229 -17.463 -63.779 -62.775 1.00 0.00 H ATOM 3497 1HD2 LEU A 229 -16.752 -66.348 -64.279 1.00 0.00 H ATOM 3498 2HD2 LEU A 229 -15.608 -65.070 -63.845 1.00 0.00 H ATOM 3499 3HD2 LEU A 229 -15.299 -66.726 -63.344 1.00 0.00 H ATOM 3500 N PRO A 230 -16.167 -68.248 -58.998 1.00 0.00 N ATOM 3501 CA PRO A 230 -17.281 -68.941 -58.430 1.00 0.00 C ATOM 3502 C PRO A 230 -17.963 -67.982 -57.484 1.00 0.00 C ATOM 3503 O PRO A 230 -17.549 -67.864 -56.340 1.00 0.00 O ATOM 3504 CB PRO A 230 -16.651 -70.124 -57.707 1.00 0.00 C ATOM 3505 CG PRO A 230 -15.336 -70.323 -58.387 1.00 0.00 C ATOM 3506 CD PRO A 230 -14.882 -68.925 -58.733 1.00 0.00 C ATOM 3507 HA PRO A 230 -17.942 -69.320 -59.224 1.00 0.00 H ATOM 3508 1HB PRO A 230 -16.550 -69.891 -56.650 1.00 0.00 H ATOM 3509 2HB PRO A 230 -17.306 -71.003 -57.785 1.00 0.00 H ATOM 3510 1HG PRO A 230 -14.637 -70.843 -57.717 1.00 0.00 H ATOM 3511 2HG PRO A 230 -15.455 -70.955 -59.267 1.00 0.00 H ATOM 3512 1HD PRO A 230 -14.370 -68.504 -57.888 1.00 0.00 H ATOM 3513 2HD PRO A 230 -14.263 -68.988 -59.564 1.00 0.00 H ATOM 3514 N ARG A 231 -19.237 -67.776 -57.754 1.00 0.00 N ATOM 3515 CA ARG A 231 -19.947 -66.909 -56.832 1.00 0.00 C ATOM 3516 C ARG A 231 -20.045 -67.614 -55.469 1.00 0.00 C ATOM 3517 O ARG A 231 -19.523 -67.171 -54.446 1.00 0.00 O ATOM 3518 CB ARG A 231 -21.328 -66.596 -57.370 1.00 0.00 C ATOM 3519 CG ARG A 231 -21.337 -65.648 -58.565 1.00 0.00 C ATOM 3520 CD ARG A 231 -22.700 -65.386 -59.058 1.00 0.00 C ATOM 3521 NE ARG A 231 -22.690 -64.486 -60.206 1.00 0.00 N ATOM 3522 CZ ARG A 231 -22.711 -63.140 -60.125 1.00 0.00 C ATOM 3523 NH1 ARG A 231 -22.742 -62.552 -58.952 1.00 0.00 N ATOM 3524 NH2 ARG A 231 -22.700 -62.411 -61.228 1.00 0.00 N ATOM 3525 H ARG A 231 -19.394 -67.546 -58.724 1.00 0.00 H ATOM 3526 HA ARG A 231 -19.384 -65.987 -56.713 1.00 0.00 H ATOM 3527 1HB ARG A 231 -21.818 -67.519 -57.671 1.00 0.00 H ATOM 3528 2HB ARG A 231 -21.931 -66.146 -56.581 1.00 0.00 H ATOM 3529 1HG ARG A 231 -20.899 -64.705 -58.287 1.00 0.00 H ATOM 3530 2HG ARG A 231 -20.761 -66.086 -59.382 1.00 0.00 H ATOM 3531 1HD ARG A 231 -23.164 -66.323 -59.361 1.00 0.00 H ATOM 3532 2HD ARG A 231 -23.291 -64.927 -58.267 1.00 0.00 H ATOM 3533 HE ARG A 231 -22.666 -64.901 -61.128 1.00 0.00 H ATOM 3534 1HH1 ARG A 231 -22.751 -63.107 -58.109 1.00 0.00 H ATOM 3535 2HH1 ARG A 231 -22.758 -61.544 -58.893 1.00 0.00 H ATOM 3536 1HH2 ARG A 231 -22.676 -62.864 -62.133 1.00 0.00 H ATOM 3537 2HH2 ARG A 231 -22.716 -61.405 -61.168 1.00 0.00 H ATOM 3538 N ALA A 232 -20.123 -68.943 -55.591 1.00 0.00 N ATOM 3539 CA ALA A 232 -20.222 -69.869 -54.471 1.00 0.00 C ATOM 3540 C ALA A 232 -19.077 -69.780 -53.449 1.00 0.00 C ATOM 3541 O ALA A 232 -19.334 -69.970 -52.255 1.00 0.00 O ATOM 3542 CB ALA A 232 -20.322 -71.286 -55.007 1.00 0.00 C ATOM 3543 H ALA A 232 -20.355 -69.309 -56.503 1.00 0.00 H ATOM 3544 HA ALA A 232 -21.127 -69.615 -53.921 1.00 0.00 H ATOM 3545 1HB ALA A 232 -20.450 -71.982 -54.178 1.00 0.00 H ATOM 3546 2HB ALA A 232 -21.177 -71.360 -55.678 1.00 0.00 H ATOM 3547 3HB ALA A 232 -19.409 -71.531 -55.550 1.00 0.00 H ATOM 3548 N ASP A 233 -17.833 -69.511 -53.886 1.00 0.00 N ATOM 3549 CA ASP A 233 -16.795 -69.392 -52.872 1.00 0.00 C ATOM 3550 C ASP A 233 -15.717 -68.327 -53.084 1.00 0.00 C ATOM 3551 O ASP A 233 -15.276 -67.662 -52.148 1.00 0.00 O ATOM 3552 CB ASP A 233 -16.092 -70.758 -52.718 1.00 0.00 C ATOM 3553 CG ASP A 233 -15.399 -71.260 -53.979 1.00 0.00 C ATOM 3554 OD1 ASP A 233 -15.247 -70.503 -54.890 1.00 0.00 O ATOM 3555 OD2 ASP A 233 -15.029 -72.412 -54.010 1.00 0.00 O ATOM 3556 H ASP A 233 -17.723 -69.015 -54.755 1.00 0.00 H ATOM 3557 HA ASP A 233 -17.282 -69.143 -51.950 1.00 0.00 H ATOM 3558 1HB ASP A 233 -15.344 -70.694 -51.931 1.00 0.00 H ATOM 3559 2HB ASP A 233 -16.817 -71.510 -52.419 1.00 0.00 H ATOM 3560 N ALA A 234 -15.775 -67.656 -54.233 1.00 0.00 N ATOM 3561 CA ALA A 234 -14.992 -66.424 -54.368 1.00 0.00 C ATOM 3562 C ALA A 234 -15.645 -65.341 -53.549 1.00 0.00 C ATOM 3563 O ALA A 234 -14.963 -64.475 -53.000 1.00 0.00 O ATOM 3564 CB ALA A 234 -14.879 -65.969 -55.793 1.00 0.00 C ATOM 3565 H ALA A 234 -16.447 -67.904 -54.936 1.00 0.00 H ATOM 3566 HA ALA A 234 -13.976 -66.585 -54.007 1.00 0.00 H ATOM 3567 1HB ALA A 234 -14.355 -65.014 -55.837 1.00 0.00 H ATOM 3568 2HB ALA A 234 -14.338 -66.699 -56.346 1.00 0.00 H ATOM 3569 3HB ALA A 234 -15.876 -65.855 -56.204 1.00 0.00 H ATOM 3570 N MET A 235 -16.977 -65.373 -53.474 1.00 0.00 N ATOM 3571 CA MET A 235 -17.660 -64.322 -52.749 1.00 0.00 C ATOM 3572 C MET A 235 -18.031 -64.771 -51.359 1.00 0.00 C ATOM 3573 O MET A 235 -18.638 -63.997 -50.618 1.00 0.00 O ATOM 3574 CB MET A 235 -18.911 -63.863 -53.502 1.00 0.00 C ATOM 3575 CG MET A 235 -18.644 -63.255 -54.827 1.00 0.00 C ATOM 3576 SD MET A 235 -20.118 -62.807 -55.697 1.00 0.00 S ATOM 3577 CE MET A 235 -19.425 -62.195 -57.236 1.00 0.00 C ATOM 3578 H MET A 235 -17.504 -66.119 -53.925 1.00 0.00 H ATOM 3579 HA MET A 235 -16.985 -63.472 -52.641 1.00 0.00 H ATOM 3580 1HB MET A 235 -19.571 -64.697 -53.654 1.00 0.00 H ATOM 3581 2HB MET A 235 -19.448 -63.129 -52.901 1.00 0.00 H ATOM 3582 1HG MET A 235 -18.060 -62.391 -54.698 1.00 0.00 H ATOM 3583 2HG MET A 235 -18.084 -63.961 -55.445 1.00 0.00 H ATOM 3584 1HE MET A 235 -20.230 -61.872 -57.896 1.00 0.00 H ATOM 3585 2HE MET A 235 -18.773 -61.361 -57.029 1.00 0.00 H ATOM 3586 3HE MET A 235 -18.855 -62.990 -57.722 1.00 0.00 H ATOM 3587 N HIS A 236 -17.803 -66.051 -51.033 1.00 0.00 N ATOM 3588 CA HIS A 236 -18.331 -66.521 -49.773 1.00 0.00 C ATOM 3589 C HIS A 236 -17.513 -67.538 -48.949 1.00 0.00 C ATOM 3590 O HIS A 236 -16.962 -67.196 -47.911 1.00 0.00 O ATOM 3591 CB HIS A 236 -19.735 -67.140 -49.995 1.00 0.00 C ATOM 3592 CG HIS A 236 -20.383 -67.651 -48.734 1.00 0.00 C ATOM 3593 ND1 HIS A 236 -20.268 -68.958 -48.314 1.00 0.00 N ATOM 3594 CD2 HIS A 236 -21.151 -67.026 -47.811 1.00 0.00 C ATOM 3595 CE1 HIS A 236 -20.934 -69.118 -47.187 1.00 0.00 C ATOM 3596 NE2 HIS A 236 -21.480 -67.961 -46.859 1.00 0.00 N ATOM 3597 H HIS A 236 -17.163 -66.626 -51.568 1.00 0.00 H ATOM 3598 HA HIS A 236 -18.404 -65.674 -49.113 1.00 0.00 H ATOM 3599 1HB HIS A 236 -20.400 -66.409 -50.434 1.00 0.00 H ATOM 3600 2HB HIS A 236 -19.660 -67.969 -50.698 1.00 0.00 H ATOM 3601 HD2 HIS A 236 -21.452 -65.978 -47.821 1.00 0.00 H ATOM 3602 HE1 HIS A 236 -21.018 -70.048 -46.624 1.00 0.00 H ATOM 3603 HE2 HIS A 236 -22.049 -67.787 -46.044 1.00 0.00 H ATOM 3604 N MET A 237 -17.448 -68.782 -49.402 1.00 0.00 N ATOM 3605 CA MET A 237 -16.865 -69.874 -48.621 1.00 0.00 C ATOM 3606 C MET A 237 -15.348 -69.804 -48.478 1.00 0.00 C ATOM 3607 O MET A 237 -14.608 -69.905 -49.457 1.00 0.00 O ATOM 3608 CB MET A 237 -17.267 -71.196 -49.256 1.00 0.00 C ATOM 3609 CG MET A 237 -16.781 -72.437 -48.544 1.00 0.00 C ATOM 3610 SD MET A 237 -17.491 -72.620 -46.918 1.00 0.00 S ATOM 3611 CE MET A 237 -19.155 -73.110 -47.329 1.00 0.00 C ATOM 3612 H MET A 237 -17.915 -69.038 -50.266 1.00 0.00 H ATOM 3613 HA MET A 237 -17.268 -69.812 -47.611 1.00 0.00 H ATOM 3614 1HB MET A 237 -18.353 -71.257 -49.309 1.00 0.00 H ATOM 3615 2HB MET A 237 -16.899 -71.238 -50.242 1.00 0.00 H ATOM 3616 1HG MET A 237 -17.037 -73.316 -49.132 1.00 0.00 H ATOM 3617 2HG MET A 237 -15.717 -72.400 -48.445 1.00 0.00 H ATOM 3618 1HE MET A 237 -19.726 -73.262 -46.412 1.00 0.00 H ATOM 3619 2HE MET A 237 -19.627 -72.327 -47.926 1.00 0.00 H ATOM 3620 3HE MET A 237 -19.130 -74.038 -47.900 1.00 0.00 H ATOM 3621 N PHE A 238 -14.912 -69.830 -47.209 1.00 0.00 N ATOM 3622 CA PHE A 238 -13.521 -69.717 -46.757 1.00 0.00 C ATOM 3623 C PHE A 238 -12.546 -70.713 -47.360 1.00 0.00 C ATOM 3624 O PHE A 238 -11.333 -70.513 -47.307 1.00 0.00 O ATOM 3625 CB PHE A 238 -13.458 -69.856 -45.237 1.00 0.00 C ATOM 3626 CG PHE A 238 -13.739 -71.262 -44.792 1.00 0.00 C ATOM 3627 CD1 PHE A 238 -12.707 -72.177 -44.633 1.00 0.00 C ATOM 3628 CD2 PHE A 238 -15.027 -71.670 -44.532 1.00 0.00 C ATOM 3629 CE1 PHE A 238 -12.965 -73.469 -44.225 1.00 0.00 C ATOM 3630 CE2 PHE A 238 -15.291 -72.966 -44.121 1.00 0.00 C ATOM 3631 CZ PHE A 238 -14.257 -73.863 -43.969 1.00 0.00 C ATOM 3632 H PHE A 238 -15.620 -69.799 -46.488 1.00 0.00 H ATOM 3633 HA PHE A 238 -13.162 -68.730 -47.037 1.00 0.00 H ATOM 3634 1HB PHE A 238 -12.472 -69.561 -44.880 1.00 0.00 H ATOM 3635 2HB PHE A 238 -14.178 -69.187 -44.774 1.00 0.00 H ATOM 3636 HD1 PHE A 238 -11.683 -71.864 -44.837 1.00 0.00 H ATOM 3637 HD2 PHE A 238 -15.845 -70.958 -44.654 1.00 0.00 H ATOM 3638 HE1 PHE A 238 -12.145 -74.176 -44.105 1.00 0.00 H ATOM 3639 HE2 PHE A 238 -16.315 -73.277 -43.919 1.00 0.00 H ATOM 3640 HZ PHE A 238 -14.464 -74.883 -43.646 1.00 0.00 H ATOM 3641 N ARG A 239 -13.069 -71.797 -47.900 1.00 0.00 N ATOM 3642 CA ARG A 239 -12.273 -72.859 -48.472 1.00 0.00 C ATOM 3643 C ARG A 239 -11.462 -72.369 -49.676 1.00 0.00 C ATOM 3644 O ARG A 239 -10.471 -72.992 -50.056 1.00 0.00 O ATOM 3645 CB ARG A 239 -13.187 -73.988 -48.898 1.00 0.00 C ATOM 3646 CG ARG A 239 -13.875 -74.683 -47.739 1.00 0.00 C ATOM 3647 CD ARG A 239 -14.882 -75.653 -48.193 1.00 0.00 C ATOM 3648 NE ARG A 239 -15.631 -76.206 -47.079 1.00 0.00 N ATOM 3649 CZ ARG A 239 -16.770 -76.912 -47.199 1.00 0.00 C ATOM 3650 NH1 ARG A 239 -17.277 -77.144 -48.389 1.00 0.00 N ATOM 3651 NH2 ARG A 239 -17.377 -77.374 -46.120 1.00 0.00 N ATOM 3652 H ARG A 239 -14.070 -71.888 -47.922 1.00 0.00 H ATOM 3653 HA ARG A 239 -11.576 -73.218 -47.714 1.00 0.00 H ATOM 3654 1HB ARG A 239 -13.953 -73.601 -49.569 1.00 0.00 H ATOM 3655 2HB ARG A 239 -12.613 -74.731 -49.449 1.00 0.00 H ATOM 3656 1HG ARG A 239 -13.135 -75.218 -47.144 1.00 0.00 H ATOM 3657 2HG ARG A 239 -14.375 -73.944 -47.117 1.00 0.00 H ATOM 3658 1HD ARG A 239 -15.581 -75.163 -48.866 1.00 0.00 H ATOM 3659 2HD ARG A 239 -14.389 -76.471 -48.715 1.00 0.00 H ATOM 3660 HE ARG A 239 -15.271 -76.049 -46.147 1.00 0.00 H ATOM 3661 1HH1 ARG A 239 -16.813 -76.790 -49.214 1.00 0.00 H ATOM 3662 2HH1 ARG A 239 -18.132 -77.674 -48.479 1.00 0.00 H ATOM 3663 1HH2 ARG A 239 -16.986 -77.196 -45.205 1.00 0.00 H ATOM 3664 2HH2 ARG A 239 -18.231 -77.904 -46.210 1.00 0.00 H ATOM 3665 N ASP A 240 -11.925 -71.285 -50.303 1.00 0.00 N ATOM 3666 CA ASP A 240 -11.242 -70.636 -51.416 1.00 0.00 C ATOM 3667 C ASP A 240 -10.215 -69.654 -50.839 1.00 0.00 C ATOM 3668 O ASP A 240 -10.615 -68.662 -50.239 1.00 0.00 O ATOM 3669 CB ASP A 240 -12.214 -69.893 -52.330 1.00 0.00 C ATOM 3670 CG ASP A 240 -11.526 -69.211 -53.544 1.00 0.00 C ATOM 3671 OD1 ASP A 240 -10.317 -69.174 -53.595 1.00 0.00 O ATOM 3672 OD2 ASP A 240 -12.228 -68.739 -54.402 1.00 0.00 O ATOM 3673 H ASP A 240 -12.794 -70.877 -49.984 1.00 0.00 H ATOM 3674 HA ASP A 240 -10.745 -71.396 -52.006 1.00 0.00 H ATOM 3675 1HB ASP A 240 -12.951 -70.585 -52.700 1.00 0.00 H ATOM 3676 2HB ASP A 240 -12.737 -69.128 -51.757 1.00 0.00 H ATOM 3677 N PRO A 241 -8.904 -69.823 -51.094 1.00 0.00 N ATOM 3678 CA PRO A 241 -7.810 -68.944 -50.657 1.00 0.00 C ATOM 3679 C PRO A 241 -8.063 -67.462 -50.971 1.00 0.00 C ATOM 3680 O PRO A 241 -7.579 -66.586 -50.256 1.00 0.00 O ATOM 3681 CB PRO A 241 -6.617 -69.495 -51.442 1.00 0.00 C ATOM 3682 CG PRO A 241 -6.922 -70.966 -51.556 1.00 0.00 C ATOM 3683 CD PRO A 241 -8.409 -71.051 -51.767 1.00 0.00 C ATOM 3684 HA PRO A 241 -7.665 -69.070 -49.573 1.00 0.00 H ATOM 3685 1HB PRO A 241 -6.544 -68.990 -52.418 1.00 0.00 H ATOM 3686 2HB PRO A 241 -5.680 -69.287 -50.904 1.00 0.00 H ATOM 3687 1HG PRO A 241 -6.359 -71.406 -52.392 1.00 0.00 H ATOM 3688 2HG PRO A 241 -6.602 -71.491 -50.644 1.00 0.00 H ATOM 3689 1HD PRO A 241 -8.628 -71.029 -52.844 1.00 0.00 H ATOM 3690 2HD PRO A 241 -8.777 -71.974 -51.310 1.00 0.00 H ATOM 3691 N ALA A 242 -8.855 -67.195 -52.010 1.00 0.00 N ATOM 3692 CA ALA A 242 -9.189 -65.840 -52.442 1.00 0.00 C ATOM 3693 C ALA A 242 -9.840 -65.032 -51.306 1.00 0.00 C ATOM 3694 O ALA A 242 -9.686 -63.810 -51.243 1.00 0.00 O ATOM 3695 CB ALA A 242 -10.111 -65.891 -53.653 1.00 0.00 C ATOM 3696 H ALA A 242 -9.199 -67.969 -52.570 1.00 0.00 H ATOM 3697 HA ALA A 242 -8.268 -65.328 -52.722 1.00 0.00 H ATOM 3698 1HB ALA A 242 -10.356 -64.877 -53.968 1.00 0.00 H ATOM 3699 2HB ALA A 242 -9.613 -66.413 -54.470 1.00 0.00 H ATOM 3700 3HB ALA A 242 -11.027 -66.420 -53.388 1.00 0.00 H ATOM 3701 N THR A 243 -10.524 -65.734 -50.402 1.00 0.00 N ATOM 3702 CA THR A 243 -11.250 -65.125 -49.295 1.00 0.00 C ATOM 3703 C THR A 243 -10.350 -64.587 -48.199 1.00 0.00 C ATOM 3704 O THR A 243 -10.818 -63.911 -47.285 1.00 0.00 O ATOM 3705 CB THR A 243 -12.231 -66.110 -48.672 1.00 0.00 C ATOM 3706 OG1 THR A 243 -11.510 -67.234 -48.156 1.00 0.00 O ATOM 3707 CG2 THR A 243 -13.223 -66.570 -49.715 1.00 0.00 C ATOM 3708 H THR A 243 -10.593 -66.732 -50.523 1.00 0.00 H ATOM 3709 HA THR A 243 -11.808 -64.288 -49.693 1.00 0.00 H ATOM 3710 HB THR A 243 -12.759 -65.624 -47.858 1.00 0.00 H ATOM 3711 HG1 THR A 243 -11.128 -67.729 -48.885 1.00 0.00 H ATOM 3712 1HG2 THR A 243 -13.906 -67.257 -49.272 1.00 0.00 H ATOM 3713 2HG2 THR A 243 -13.771 -65.710 -50.103 1.00 0.00 H ATOM 3714 3HG2 THR A 243 -12.696 -67.059 -50.531 1.00 0.00 H ATOM 3715 N GLY A 244 -9.049 -64.825 -48.311 1.00 0.00 N ATOM 3716 CA GLY A 244 -8.122 -64.207 -47.380 1.00 0.00 C ATOM 3717 C GLY A 244 -7.969 -62.720 -47.739 1.00 0.00 C ATOM 3718 O GLY A 244 -7.528 -61.910 -46.922 1.00 0.00 O ATOM 3719 H GLY A 244 -8.706 -65.509 -48.971 1.00 0.00 H ATOM 3720 1HA GLY A 244 -8.489 -64.321 -46.360 1.00 0.00 H ATOM 3721 2HA GLY A 244 -7.159 -64.715 -47.426 1.00 0.00 H ATOM 3722 N ASP A 245 -8.214 -62.412 -49.018 1.00 0.00 N ATOM 3723 CA ASP A 245 -8.113 -61.068 -49.558 1.00 0.00 C ATOM 3724 C ASP A 245 -9.499 -60.436 -49.669 1.00 0.00 C ATOM 3725 O ASP A 245 -9.682 -59.253 -49.383 1.00 0.00 O ATOM 3726 CB ASP A 245 -7.432 -61.113 -50.926 1.00 0.00 C ATOM 3727 CG ASP A 245 -5.979 -61.624 -50.848 1.00 0.00 C ATOM 3728 OD1 ASP A 245 -5.215 -61.074 -50.095 1.00 0.00 O ATOM 3729 OD2 ASP A 245 -5.661 -62.556 -51.546 1.00 0.00 O ATOM 3730 H ASP A 245 -8.612 -63.117 -49.626 1.00 0.00 H ATOM 3731 HA ASP A 245 -7.508 -60.460 -48.885 1.00 0.00 H ATOM 3732 1HB ASP A 245 -7.997 -61.765 -51.592 1.00 0.00 H ATOM 3733 2HB ASP A 245 -7.434 -60.125 -51.358 1.00 0.00 H ATOM 3734 N LEU A 246 -10.484 -61.282 -49.952 1.00 0.00 N ATOM 3735 CA LEU A 246 -11.883 -60.881 -50.125 1.00 0.00 C ATOM 3736 C LEU A 246 -12.774 -61.737 -49.215 1.00 0.00 C ATOM 3737 O LEU A 246 -13.505 -62.601 -49.702 1.00 0.00 O ATOM 3738 CB LEU A 246 -12.281 -61.052 -51.597 1.00 0.00 C ATOM 3739 CG LEU A 246 -11.475 -60.195 -52.610 1.00 0.00 C ATOM 3740 CD1 LEU A 246 -11.837 -60.610 -54.027 1.00 0.00 C ATOM 3741 CD2 LEU A 246 -11.773 -58.723 -52.377 1.00 0.00 C ATOM 3742 H LEU A 246 -10.233 -62.231 -50.204 1.00 0.00 H ATOM 3743 HA LEU A 246 -11.984 -59.826 -49.896 1.00 0.00 H ATOM 3744 1HB LEU A 246 -12.156 -62.100 -51.870 1.00 0.00 H ATOM 3745 2HB LEU A 246 -13.321 -60.795 -51.704 1.00 0.00 H ATOM 3746 HG LEU A 246 -10.407 -60.373 -52.476 1.00 0.00 H ATOM 3747 1HD1 LEU A 246 -11.271 -60.010 -54.740 1.00 0.00 H ATOM 3748 2HD1 LEU A 246 -11.596 -61.664 -54.172 1.00 0.00 H ATOM 3749 3HD1 LEU A 246 -12.901 -60.454 -54.185 1.00 0.00 H ATOM 3750 1HD2 LEU A 246 -11.206 -58.119 -53.088 1.00 0.00 H ATOM 3751 2HD2 LEU A 246 -12.840 -58.541 -52.517 1.00 0.00 H ATOM 3752 3HD2 LEU A 246 -11.488 -58.451 -51.361 1.00 0.00 H ATOM 3753 N PRO A 247 -12.762 -61.500 -47.890 1.00 0.00 N ATOM 3754 CA PRO A 247 -13.419 -62.285 -46.857 1.00 0.00 C ATOM 3755 C PRO A 247 -14.909 -62.089 -46.712 1.00 0.00 C ATOM 3756 O PRO A 247 -15.358 -61.490 -45.735 1.00 0.00 O ATOM 3757 CB PRO A 247 -12.708 -61.832 -45.585 1.00 0.00 C ATOM 3758 CG PRO A 247 -12.263 -60.452 -45.864 1.00 0.00 C ATOM 3759 CD PRO A 247 -11.838 -60.487 -47.314 1.00 0.00 C ATOM 3760 HA PRO A 247 -13.229 -63.345 -47.064 1.00 0.00 H ATOM 3761 1HB PRO A 247 -13.400 -61.886 -44.730 1.00 0.00 H ATOM 3762 2HB PRO A 247 -11.867 -62.508 -45.366 1.00 0.00 H ATOM 3763 1HG PRO A 247 -13.081 -59.743 -45.680 1.00 0.00 H ATOM 3764 2HG PRO A 247 -11.441 -60.171 -45.186 1.00 0.00 H ATOM 3765 1HD PRO A 247 -11.995 -59.494 -47.745 1.00 0.00 H ATOM 3766 2HD PRO A 247 -10.786 -60.785 -47.369 1.00 0.00 H ATOM 3767 N TRP A 248 -15.650 -62.671 -47.642 1.00 0.00 N ATOM 3768 CA TRP A 248 -17.109 -62.614 -47.688 1.00 0.00 C ATOM 3769 C TRP A 248 -17.718 -61.308 -47.150 1.00 0.00 C ATOM 3770 O TRP A 248 -17.379 -60.240 -47.645 1.00 0.00 O ATOM 3771 CB TRP A 248 -17.653 -63.829 -46.857 1.00 0.00 C ATOM 3772 CG TRP A 248 -17.037 -64.068 -45.449 1.00 0.00 C ATOM 3773 CD1 TRP A 248 -17.468 -63.631 -44.231 1.00 0.00 C ATOM 3774 CD2 TRP A 248 -15.824 -64.846 -45.176 1.00 0.00 C ATOM 3775 NE1 TRP A 248 -16.625 -64.071 -43.238 1.00 0.00 N ATOM 3776 CE2 TRP A 248 -15.623 -64.811 -43.796 1.00 0.00 C ATOM 3777 CE3 TRP A 248 -14.917 -65.553 -45.983 1.00 0.00 C ATOM 3778 CZ2 TRP A 248 -14.550 -65.455 -43.199 1.00 0.00 C ATOM 3779 CZ3 TRP A 248 -13.850 -66.193 -45.383 1.00 0.00 C ATOM 3780 CH2 TRP A 248 -13.670 -66.147 -44.030 1.00 0.00 C ATOM 3781 H TRP A 248 -15.166 -63.041 -48.450 1.00 0.00 H ATOM 3782 HA TRP A 248 -17.419 -62.705 -48.723 1.00 0.00 H ATOM 3783 1HB TRP A 248 -18.713 -63.715 -46.709 1.00 0.00 H ATOM 3784 2HB TRP A 248 -17.506 -64.716 -47.395 1.00 0.00 H ATOM 3785 HD1 TRP A 248 -18.341 -63.028 -44.067 1.00 0.00 H ATOM 3786 HE1 TRP A 248 -16.728 -63.878 -42.252 1.00 0.00 H ATOM 3787 HE3 TRP A 248 -15.051 -65.599 -47.054 1.00 0.00 H ATOM 3788 HZ2 TRP A 248 -14.386 -65.431 -42.122 1.00 0.00 H ATOM 3789 HZ3 TRP A 248 -13.153 -66.736 -46.016 1.00 0.00 H ATOM 3790 HH2 TRP A 248 -12.816 -66.665 -43.594 1.00 0.00 H ATOM 3791 N THR A 249 -18.441 -61.346 -46.024 1.00 0.00 N ATOM 3792 CA THR A 249 -19.115 -60.160 -45.502 1.00 0.00 C ATOM 3793 C THR A 249 -18.167 -59.076 -44.983 1.00 0.00 C ATOM 3794 O THR A 249 -18.612 -57.962 -44.713 1.00 0.00 O ATOM 3795 CB THR A 249 -20.090 -60.529 -44.369 1.00 0.00 C ATOM 3796 OG1 THR A 249 -19.371 -61.074 -43.266 1.00 0.00 O ATOM 3797 CG2 THR A 249 -21.098 -61.547 -44.867 1.00 0.00 C ATOM 3798 H THR A 249 -18.630 -62.236 -45.590 1.00 0.00 H ATOM 3799 HA THR A 249 -19.678 -59.710 -46.318 1.00 0.00 H ATOM 3800 HB THR A 249 -20.604 -59.643 -44.040 1.00 0.00 H ATOM 3801 HG1 THR A 249 -18.686 -60.458 -42.995 1.00 0.00 H ATOM 3802 1HG2 THR A 249 -21.784 -61.802 -44.061 1.00 0.00 H ATOM 3803 2HG2 THR A 249 -21.658 -61.125 -45.701 1.00 0.00 H ATOM 3804 3HG2 THR A 249 -20.574 -62.446 -45.198 1.00 0.00 H ATOM 3805 N GLY A 250 -16.880 -59.401 -44.832 1.00 0.00 N ATOM 3806 CA GLY A 250 -15.857 -58.428 -44.453 1.00 0.00 C ATOM 3807 C GLY A 250 -15.671 -57.357 -45.528 1.00 0.00 C ATOM 3808 O GLY A 250 -15.062 -56.318 -45.277 1.00 0.00 O ATOM 3809 H GLY A 250 -16.586 -60.338 -45.050 1.00 0.00 H ATOM 3810 1HA GLY A 250 -16.134 -57.952 -43.511 1.00 0.00 H ATOM 3811 2HA GLY A 250 -14.912 -58.942 -44.285 1.00 0.00 H ATOM 3812 N MET A 251 -16.236 -57.610 -46.715 1.00 0.00 N ATOM 3813 CA MET A 251 -16.248 -56.692 -47.842 1.00 0.00 C ATOM 3814 C MET A 251 -17.353 -55.661 -47.661 1.00 0.00 C ATOM 3815 O MET A 251 -17.594 -54.842 -48.546 1.00 0.00 O ATOM 3816 CB MET A 251 -16.436 -57.436 -49.169 1.00 0.00 C ATOM 3817 CG MET A 251 -15.220 -58.328 -49.583 1.00 0.00 C ATOM 3818 SD MET A 251 -15.403 -59.051 -51.239 1.00 0.00 S ATOM 3819 CE MET A 251 -16.338 -60.525 -50.878 1.00 0.00 C ATOM 3820 H MET A 251 -16.607 -58.535 -46.871 1.00 0.00 H ATOM 3821 HA MET A 251 -15.290 -56.174 -47.884 1.00 0.00 H ATOM 3822 1HB MET A 251 -17.315 -58.076 -49.104 1.00 0.00 H ATOM 3823 2HB MET A 251 -16.612 -56.715 -49.968 1.00 0.00 H ATOM 3824 1HG MET A 251 -14.308 -57.729 -49.570 1.00 0.00 H ATOM 3825 2HG MET A 251 -15.097 -59.142 -48.868 1.00 0.00 H ATOM 3826 1HE MET A 251 -16.525 -61.071 -51.803 1.00 0.00 H ATOM 3827 2HE MET A 251 -15.769 -61.156 -50.189 1.00 0.00 H ATOM 3828 3HE MET A 251 -17.287 -60.252 -50.420 1.00 0.00 H ATOM 3829 N THR A 252 -18.072 -55.744 -46.547 1.00 0.00 N ATOM 3830 CA THR A 252 -19.067 -54.758 -46.193 1.00 0.00 C ATOM 3831 C THR A 252 -18.793 -54.226 -44.788 1.00 0.00 C ATOM 3832 O THR A 252 -18.818 -53.021 -44.550 1.00 0.00 O ATOM 3833 CB THR A 252 -20.488 -55.345 -46.263 1.00 0.00 C ATOM 3834 OG1 THR A 252 -20.617 -56.408 -45.317 1.00 0.00 O ATOM 3835 CG2 THR A 252 -20.765 -55.874 -47.660 1.00 0.00 C ATOM 3836 H THR A 252 -17.925 -56.520 -45.916 1.00 0.00 H ATOM 3837 HA THR A 252 -19.024 -53.938 -46.911 1.00 0.00 H ATOM 3838 HB THR A 252 -21.212 -54.568 -46.017 1.00 0.00 H ATOM 3839 HG1 THR A 252 -19.844 -56.978 -45.367 1.00 0.00 H ATOM 3840 1HG2 THR A 252 -21.771 -56.287 -47.699 1.00 0.00 H ATOM 3841 2HG2 THR A 252 -20.677 -55.058 -48.381 1.00 0.00 H ATOM 3842 3HG2 THR A 252 -20.044 -56.654 -47.904 1.00 0.00 H ATOM 3843 N PHE A 253 -18.325 -55.109 -43.906 1.00 0.00 N ATOM 3844 CA PHE A 253 -18.161 -54.738 -42.504 1.00 0.00 C ATOM 3845 C PHE A 253 -16.773 -54.240 -42.090 1.00 0.00 C ATOM 3846 O PHE A 253 -16.555 -53.967 -40.909 1.00 0.00 O ATOM 3847 CB PHE A 253 -18.512 -55.911 -41.596 1.00 0.00 C ATOM 3848 CG PHE A 253 -19.959 -56.251 -41.614 1.00 0.00 C ATOM 3849 CD1 PHE A 253 -20.380 -57.504 -41.992 1.00 0.00 C ATOM 3850 CD2 PHE A 253 -20.912 -55.311 -41.250 1.00 0.00 C ATOM 3851 CE1 PHE A 253 -21.725 -57.823 -42.009 1.00 0.00 C ATOM 3852 CE2 PHE A 253 -22.254 -55.620 -41.264 1.00 0.00 C ATOM 3853 CZ PHE A 253 -22.663 -56.881 -41.645 1.00 0.00 C ATOM 3854 H PHE A 253 -18.398 -56.094 -44.136 1.00 0.00 H ATOM 3855 HA PHE A 253 -18.829 -53.899 -42.308 1.00 0.00 H ATOM 3856 1HB PHE A 253 -17.945 -56.791 -41.903 1.00 0.00 H ATOM 3857 2HB PHE A 253 -18.225 -55.677 -40.573 1.00 0.00 H ATOM 3858 HD1 PHE A 253 -19.639 -58.241 -42.275 1.00 0.00 H ATOM 3859 HD2 PHE A 253 -20.586 -54.315 -40.951 1.00 0.00 H ATOM 3860 HE1 PHE A 253 -22.045 -58.821 -42.311 1.00 0.00 H ATOM 3861 HE2 PHE A 253 -22.992 -54.872 -40.976 1.00 0.00 H ATOM 3862 HZ PHE A 253 -23.722 -57.131 -41.659 1.00 0.00 H ATOM 3863 N GLY A 254 -15.838 -54.099 -43.018 1.00 0.00 N ATOM 3864 CA GLY A 254 -14.494 -53.733 -43.443 1.00 0.00 C ATOM 3865 C GLY A 254 -14.512 -52.645 -44.497 1.00 0.00 C ATOM 3866 O GLY A 254 -14.115 -51.511 -44.225 1.00 0.00 O ATOM 3867 H GLY A 254 -15.406 -53.770 -42.167 1.00 0.00 H ATOM 3868 1HA GLY A 254 -13.922 -53.394 -42.580 1.00 0.00 H ATOM 3869 2HA GLY A 254 -13.988 -54.612 -43.840 1.00 0.00 H ATOM 3870 N LEU A 255 -14.921 -53.003 -45.714 1.00 0.00 N ATOM 3871 CA LEU A 255 -14.934 -52.046 -46.815 1.00 0.00 C ATOM 3872 C LEU A 255 -15.632 -50.744 -46.439 1.00 0.00 C ATOM 3873 O LEU A 255 -15.231 -49.688 -46.905 1.00 0.00 O ATOM 3874 CB LEU A 255 -15.608 -52.614 -48.037 1.00 0.00 C ATOM 3875 CG LEU A 255 -15.613 -51.719 -49.259 1.00 0.00 C ATOM 3876 CD1 LEU A 255 -14.193 -51.412 -49.671 1.00 0.00 C ATOM 3877 CD2 LEU A 255 -16.346 -52.388 -50.343 1.00 0.00 C ATOM 3878 H LEU A 255 -15.132 -53.979 -45.881 1.00 0.00 H ATOM 3879 HA LEU A 255 -13.902 -51.809 -47.071 1.00 0.00 H ATOM 3880 1HB LEU A 255 -15.109 -53.541 -48.303 1.00 0.00 H ATOM 3881 2HB LEU A 255 -16.635 -52.832 -47.774 1.00 0.00 H ATOM 3882 HG LEU A 255 -16.098 -50.771 -49.021 1.00 0.00 H ATOM 3883 1HD1 LEU A 255 -14.200 -50.768 -50.549 1.00 0.00 H ATOM 3884 2HD1 LEU A 255 -13.687 -50.913 -48.867 1.00 0.00 H ATOM 3885 3HD1 LEU A 255 -13.674 -52.341 -49.905 1.00 0.00 H ATOM 3886 1HD2 LEU A 255 -16.351 -51.752 -51.216 1.00 0.00 H ATOM 3887 2HD2 LEU A 255 -15.861 -53.334 -50.584 1.00 0.00 H ATOM 3888 3HD2 LEU A 255 -17.358 -52.576 -50.027 1.00 0.00 H ATOM 3889 N THR A 256 -16.704 -50.822 -45.648 1.00 0.00 N ATOM 3890 CA THR A 256 -17.408 -49.615 -45.216 1.00 0.00 C ATOM 3891 C THR A 256 -16.484 -48.658 -44.491 1.00 0.00 C ATOM 3892 O THR A 256 -16.416 -47.479 -44.816 1.00 0.00 O ATOM 3893 CB THR A 256 -18.610 -49.901 -44.298 1.00 0.00 C ATOM 3894 OG1 THR A 256 -19.604 -50.637 -45.004 1.00 0.00 O ATOM 3895 CG2 THR A 256 -19.204 -48.598 -43.812 1.00 0.00 C ATOM 3896 H THR A 256 -17.030 -51.726 -45.337 1.00 0.00 H ATOM 3897 HA THR A 256 -17.801 -49.115 -46.101 1.00 0.00 H ATOM 3898 HB THR A 256 -18.279 -50.494 -43.445 1.00 0.00 H ATOM 3899 HG1 THR A 256 -19.354 -51.558 -45.052 1.00 0.00 H ATOM 3900 1HG2 THR A 256 -20.054 -48.805 -43.163 1.00 0.00 H ATOM 3901 2HG2 THR A 256 -18.449 -48.040 -43.256 1.00 0.00 H ATOM 3902 3HG2 THR A 256 -19.535 -48.010 -44.667 1.00 0.00 H ATOM 3903 N ILE A 257 -15.578 -49.186 -43.689 1.00 0.00 N ATOM 3904 CA ILE A 257 -14.667 -48.311 -42.988 1.00 0.00 C ATOM 3905 C ILE A 257 -13.689 -47.698 -43.963 1.00 0.00 C ATOM 3906 O ILE A 257 -13.580 -46.481 -44.069 1.00 0.00 O ATOM 3907 CB ILE A 257 -13.901 -49.041 -41.894 1.00 0.00 C ATOM 3908 CG1 ILE A 257 -14.856 -49.496 -40.804 1.00 0.00 C ATOM 3909 CG2 ILE A 257 -12.821 -48.133 -41.337 1.00 0.00 C ATOM 3910 CD1 ILE A 257 -14.230 -50.452 -39.822 1.00 0.00 C ATOM 3911 H ILE A 257 -15.454 -50.186 -43.629 1.00 0.00 H ATOM 3912 HA ILE A 257 -15.247 -47.550 -42.466 1.00 0.00 H ATOM 3913 HB ILE A 257 -13.442 -49.935 -42.306 1.00 0.00 H ATOM 3914 1HG1 ILE A 257 -15.217 -48.623 -40.263 1.00 0.00 H ATOM 3915 2HG1 ILE A 257 -15.717 -49.983 -41.268 1.00 0.00 H ATOM 3916 1HG2 ILE A 257 -12.287 -48.648 -40.570 1.00 0.00 H ATOM 3917 2HG2 ILE A 257 -12.133 -47.851 -42.134 1.00 0.00 H ATOM 3918 3HG2 ILE A 257 -13.278 -47.234 -40.921 1.00 0.00 H ATOM 3919 1HD1 ILE A 257 -14.967 -50.737 -39.071 1.00 0.00 H ATOM 3920 2HD1 ILE A 257 -13.886 -51.343 -40.351 1.00 0.00 H ATOM 3921 3HD1 ILE A 257 -13.387 -49.971 -39.336 1.00 0.00 H ATOM 3922 N MET A 258 -13.202 -48.540 -44.872 1.00 0.00 N ATOM 3923 CA MET A 258 -12.249 -48.092 -45.878 1.00 0.00 C ATOM 3924 C MET A 258 -12.863 -46.987 -46.733 1.00 0.00 C ATOM 3925 O MET A 258 -12.268 -45.927 -46.902 1.00 0.00 O ATOM 3926 CB MET A 258 -11.816 -49.267 -46.738 1.00 0.00 C ATOM 3927 CG MET A 258 -10.882 -48.918 -47.897 1.00 0.00 C ATOM 3928 SD MET A 258 -9.206 -48.460 -47.355 1.00 0.00 S ATOM 3929 CE MET A 258 -8.455 -48.058 -48.936 1.00 0.00 C ATOM 3930 H MET A 258 -13.357 -49.536 -44.746 1.00 0.00 H ATOM 3931 HA MET A 258 -11.377 -47.678 -45.373 1.00 0.00 H ATOM 3932 1HB MET A 258 -11.306 -50.001 -46.116 1.00 0.00 H ATOM 3933 2HB MET A 258 -12.684 -49.738 -47.151 1.00 0.00 H ATOM 3934 1HG MET A 258 -10.801 -49.775 -48.567 1.00 0.00 H ATOM 3935 2HG MET A 258 -11.298 -48.082 -48.460 1.00 0.00 H ATOM 3936 1HE MET A 258 -7.420 -47.755 -48.782 1.00 0.00 H ATOM 3937 2HE MET A 258 -8.485 -48.932 -49.583 1.00 0.00 H ATOM 3938 3HE MET A 258 -9.005 -47.242 -49.404 1.00 0.00 H ATOM 3939 N ALA A 259 -14.074 -47.245 -47.229 1.00 0.00 N ATOM 3940 CA ALA A 259 -14.819 -46.344 -48.099 1.00 0.00 C ATOM 3941 C ALA A 259 -15.309 -45.075 -47.393 1.00 0.00 C ATOM 3942 O ALA A 259 -15.186 -43.997 -47.956 1.00 0.00 O ATOM 3943 CB ALA A 259 -15.976 -47.103 -48.708 1.00 0.00 C ATOM 3944 H ALA A 259 -14.460 -48.155 -47.064 1.00 0.00 H ATOM 3945 HA ALA A 259 -14.136 -46.012 -48.881 1.00 0.00 H ATOM 3946 1HB ALA A 259 -16.499 -46.451 -49.406 1.00 0.00 H ATOM 3947 2HB ALA A 259 -15.603 -47.980 -49.238 1.00 0.00 H ATOM 3948 3HB ALA A 259 -16.652 -47.415 -47.916 1.00 0.00 H ATOM 3949 N THR A 260 -15.809 -45.178 -46.157 1.00 0.00 N ATOM 3950 CA THR A 260 -16.220 -43.963 -45.440 1.00 0.00 C ATOM 3951 C THR A 260 -15.025 -43.160 -44.962 1.00 0.00 C ATOM 3952 O THR A 260 -15.000 -41.935 -45.057 1.00 0.00 O ATOM 3953 CB THR A 260 -17.114 -44.293 -44.230 1.00 0.00 C ATOM 3954 OG1 THR A 260 -16.436 -45.210 -43.364 1.00 0.00 O ATOM 3955 CG2 THR A 260 -18.416 -44.908 -44.686 1.00 0.00 C ATOM 3956 H THR A 260 -15.796 -46.057 -45.670 1.00 0.00 H ATOM 3957 HA THR A 260 -16.799 -43.340 -46.120 1.00 0.00 H ATOM 3958 HB THR A 260 -17.324 -43.377 -43.676 1.00 0.00 H ATOM 3959 HG1 THR A 260 -16.307 -46.045 -43.821 1.00 0.00 H ATOM 3960 1HG2 THR A 260 -19.036 -45.133 -43.820 1.00 0.00 H ATOM 3961 2HG2 THR A 260 -18.934 -44.218 -45.325 1.00 0.00 H ATOM 3962 3HG2 THR A 260 -18.214 -45.823 -45.233 1.00 0.00 H ATOM 3963 N TRP A 261 -13.941 -43.841 -44.658 1.00 0.00 N ATOM 3964 CA TRP A 261 -12.744 -43.140 -44.260 1.00 0.00 C ATOM 3965 C TRP A 261 -12.371 -42.221 -45.414 1.00 0.00 C ATOM 3966 O TRP A 261 -12.120 -41.031 -45.243 1.00 0.00 O ATOM 3967 CB TRP A 261 -11.620 -44.132 -43.952 1.00 0.00 C ATOM 3968 CG TRP A 261 -10.280 -43.512 -43.815 1.00 0.00 C ATOM 3969 CD1 TRP A 261 -9.737 -42.925 -42.708 1.00 0.00 C ATOM 3970 CD2 TRP A 261 -9.286 -43.416 -44.857 1.00 0.00 C ATOM 3971 NE1 TRP A 261 -8.471 -42.471 -42.996 1.00 0.00 N ATOM 3972 CE2 TRP A 261 -8.182 -42.766 -44.307 1.00 0.00 C ATOM 3973 CE3 TRP A 261 -9.248 -43.828 -46.199 1.00 0.00 C ATOM 3974 CZ2 TRP A 261 -7.044 -42.513 -45.053 1.00 0.00 C ATOM 3975 CZ3 TRP A 261 -8.112 -43.576 -46.941 1.00 0.00 C ATOM 3976 CH2 TRP A 261 -7.038 -42.937 -46.387 1.00 0.00 C ATOM 3977 H TRP A 261 -13.916 -44.843 -44.764 1.00 0.00 H ATOM 3978 HA TRP A 261 -12.944 -42.567 -43.355 1.00 0.00 H ATOM 3979 1HB TRP A 261 -11.841 -44.654 -43.030 1.00 0.00 H ATOM 3980 2HB TRP A 261 -11.565 -44.876 -44.740 1.00 0.00 H ATOM 3981 HD1 TRP A 261 -10.234 -42.832 -41.740 1.00 0.00 H ATOM 3982 HE1 TRP A 261 -7.855 -41.998 -42.350 1.00 0.00 H ATOM 3983 HE3 TRP A 261 -10.101 -44.339 -46.644 1.00 0.00 H ATOM 3984 HZ2 TRP A 261 -6.175 -42.005 -44.632 1.00 0.00 H ATOM 3985 HZ3 TRP A 261 -8.093 -43.898 -47.983 1.00 0.00 H ATOM 3986 HH2 TRP A 261 -6.157 -42.755 -47.003 1.00 0.00 H ATOM 3987 N TYR A 262 -12.379 -42.791 -46.610 1.00 0.00 N ATOM 3988 CA TYR A 262 -12.041 -42.066 -47.813 1.00 0.00 C ATOM 3989 C TYR A 262 -13.096 -41.025 -48.213 1.00 0.00 C ATOM 3990 O TYR A 262 -12.751 -39.868 -48.415 1.00 0.00 O ATOM 3991 CB TYR A 262 -11.817 -43.048 -48.963 1.00 0.00 C ATOM 3992 CG TYR A 262 -11.392 -42.394 -50.235 1.00 0.00 C ATOM 3993 CD1 TYR A 262 -10.124 -41.841 -50.324 1.00 0.00 C ATOM 3994 CD2 TYR A 262 -12.247 -42.339 -51.312 1.00 0.00 C ATOM 3995 CE1 TYR A 262 -9.717 -41.233 -51.493 1.00 0.00 C ATOM 3996 CE2 TYR A 262 -11.838 -41.731 -52.481 1.00 0.00 C ATOM 3997 CZ TYR A 262 -10.580 -41.180 -52.573 1.00 0.00 C ATOM 3998 OH TYR A 262 -10.178 -40.576 -53.740 1.00 0.00 O ATOM 3999 H TYR A 262 -12.380 -43.798 -46.662 1.00 0.00 H ATOM 4000 HA TYR A 262 -11.132 -41.497 -47.618 1.00 0.00 H ATOM 4001 1HB TYR A 262 -11.053 -43.772 -48.679 1.00 0.00 H ATOM 4002 2HB TYR A 262 -12.737 -43.600 -49.154 1.00 0.00 H ATOM 4003 HD1 TYR A 262 -9.448 -41.887 -49.469 1.00 0.00 H ATOM 4004 HD2 TYR A 262 -13.242 -42.773 -51.237 1.00 0.00 H ATOM 4005 HE1 TYR A 262 -8.720 -40.799 -51.562 1.00 0.00 H ATOM 4006 HE2 TYR A 262 -12.509 -41.683 -53.335 1.00 0.00 H ATOM 4007 HH TYR A 262 -10.871 -40.659 -54.398 1.00 0.00 H ATOM 4008 N TRP A 263 -14.367 -41.426 -48.365 1.00 0.00 N ATOM 4009 CA TRP A 263 -15.392 -40.498 -48.854 1.00 0.00 C ATOM 4010 C TRP A 263 -15.979 -39.534 -47.836 1.00 0.00 C ATOM 4011 O TRP A 263 -16.641 -38.573 -48.219 1.00 0.00 O ATOM 4012 CB TRP A 263 -16.542 -41.265 -49.464 1.00 0.00 C ATOM 4013 CG TRP A 263 -16.201 -41.994 -50.672 1.00 0.00 C ATOM 4014 CD1 TRP A 263 -16.234 -43.332 -50.853 1.00 0.00 C ATOM 4015 CD2 TRP A 263 -15.764 -41.412 -51.912 1.00 0.00 C ATOM 4016 NE1 TRP A 263 -15.846 -43.636 -52.117 1.00 0.00 N ATOM 4017 CE2 TRP A 263 -15.555 -42.473 -52.782 1.00 0.00 C ATOM 4018 CE3 TRP A 263 -15.534 -40.097 -52.349 1.00 0.00 C ATOM 4019 CZ2 TRP A 263 -15.128 -42.276 -54.062 1.00 0.00 C ATOM 4020 CZ3 TRP A 263 -15.105 -39.901 -53.640 1.00 0.00 C ATOM 4021 CH2 TRP A 263 -14.906 -40.955 -54.478 1.00 0.00 C ATOM 4022 H TRP A 263 -14.635 -42.356 -48.093 1.00 0.00 H ATOM 4023 HA TRP A 263 -14.932 -39.873 -49.620 1.00 0.00 H ATOM 4024 1HB TRP A 263 -16.922 -41.974 -48.740 1.00 0.00 H ATOM 4025 2HB TRP A 263 -17.340 -40.584 -49.703 1.00 0.00 H ATOM 4026 HD1 TRP A 263 -16.528 -44.058 -50.096 1.00 0.00 H ATOM 4027 HE1 TRP A 263 -15.781 -44.566 -52.506 1.00 0.00 H ATOM 4028 HE3 TRP A 263 -15.695 -39.250 -51.681 1.00 0.00 H ATOM 4029 HZ2 TRP A 263 -14.962 -43.104 -54.750 1.00 0.00 H ATOM 4030 HZ3 TRP A 263 -14.928 -38.885 -53.980 1.00 0.00 H ATOM 4031 HH2 TRP A 263 -14.567 -40.765 -55.496 1.00 0.00 H ATOM 4032 N CYS A 264 -15.822 -39.812 -46.560 1.00 0.00 N ATOM 4033 CA CYS A 264 -16.416 -38.938 -45.562 1.00 0.00 C ATOM 4034 C CYS A 264 -15.407 -38.129 -44.797 1.00 0.00 C ATOM 4035 O CYS A 264 -15.679 -36.990 -44.417 1.00 0.00 O ATOM 4036 CB CYS A 264 -17.234 -39.756 -44.568 1.00 0.00 C ATOM 4037 SG CYS A 264 -18.564 -40.756 -45.326 1.00 0.00 S ATOM 4038 H CYS A 264 -15.293 -40.612 -46.264 1.00 0.00 H ATOM 4039 HA CYS A 264 -17.068 -38.252 -46.048 1.00 0.00 H ATOM 4040 1HB CYS A 264 -16.584 -40.431 -44.025 1.00 0.00 H ATOM 4041 2HB CYS A 264 -17.680 -39.093 -43.854 1.00 0.00 H ATOM 4042 HG CYS A 264 -19.232 -39.729 -45.847 1.00 0.00 H ATOM 4043 N THR A 265 -14.204 -38.644 -44.700 1.00 0.00 N ATOM 4044 CA THR A 265 -13.187 -37.966 -43.929 1.00 0.00 C ATOM 4045 C THR A 265 -12.004 -37.455 -44.745 1.00 0.00 C ATOM 4046 O THR A 265 -11.669 -36.272 -44.694 1.00 0.00 O ATOM 4047 CB THR A 265 -12.681 -38.919 -42.824 1.00 0.00 C ATOM 4048 OG1 THR A 265 -13.774 -39.276 -41.964 1.00 0.00 O ATOM 4049 CG2 THR A 265 -11.607 -38.274 -42.008 1.00 0.00 C ATOM 4050 H THR A 265 -14.084 -39.621 -44.953 1.00 0.00 H ATOM 4051 HA THR A 265 -13.640 -37.087 -43.473 1.00 0.00 H ATOM 4052 HB THR A 265 -12.285 -39.823 -43.282 1.00 0.00 H ATOM 4053 HG1 THR A 265 -14.461 -39.703 -42.482 1.00 0.00 H ATOM 4054 1HG2 THR A 265 -11.273 -38.967 -41.244 1.00 0.00 H ATOM 4055 2HG2 THR A 265 -10.780 -38.016 -42.649 1.00 0.00 H ATOM 4056 3HG2 THR A 265 -11.998 -37.377 -41.541 1.00 0.00 H ATOM 4057 N ASP A 266 -11.295 -38.376 -45.375 1.00 0.00 N ATOM 4058 CA ASP A 266 -10.038 -38.091 -46.052 1.00 0.00 C ATOM 4059 C ASP A 266 -10.136 -37.312 -47.365 1.00 0.00 C ATOM 4060 O ASP A 266 -9.398 -36.343 -47.558 1.00 0.00 O ATOM 4061 CB ASP A 266 -9.302 -39.404 -46.333 1.00 0.00 C ATOM 4062 CG ASP A 266 -7.848 -39.187 -46.744 1.00 0.00 C ATOM 4063 OD1 ASP A 266 -7.114 -38.612 -45.973 1.00 0.00 O ATOM 4064 OD2 ASP A 266 -7.488 -39.598 -47.820 1.00 0.00 O ATOM 4065 H ASP A 266 -11.701 -39.291 -45.511 1.00 0.00 H ATOM 4066 HA ASP A 266 -9.433 -37.488 -45.374 1.00 0.00 H ATOM 4067 1HB ASP A 266 -9.324 -40.033 -45.440 1.00 0.00 H ATOM 4068 2HB ASP A 266 -9.815 -39.948 -47.130 1.00 0.00 H ATOM 4069 N GLN A 267 -11.064 -37.684 -48.246 1.00 0.00 N ATOM 4070 CA GLN A 267 -11.106 -37.013 -49.543 1.00 0.00 C ATOM 4071 C GLN A 267 -11.813 -35.682 -49.557 1.00 0.00 C ATOM 4072 O GLN A 267 -12.983 -35.590 -49.919 1.00 0.00 O ATOM 4073 CB GLN A 267 -11.767 -37.879 -50.607 1.00 0.00 C ATOM 4074 CG GLN A 267 -11.829 -37.196 -51.932 1.00 0.00 C ATOM 4075 CD GLN A 267 -10.475 -36.772 -52.368 1.00 0.00 C ATOM 4076 OE1 GLN A 267 -10.089 -35.622 -52.144 1.00 0.00 O ATOM 4077 NE2 GLN A 267 -9.735 -37.685 -52.991 1.00 0.00 N ATOM 4078 H GLN A 267 -11.656 -38.482 -48.064 1.00 0.00 H ATOM 4079 HA GLN A 267 -10.081 -36.795 -49.839 1.00 0.00 H ATOM 4080 1HB GLN A 267 -11.217 -38.800 -50.712 1.00 0.00 H ATOM 4081 2HB GLN A 267 -12.781 -38.136 -50.292 1.00 0.00 H ATOM 4082 1HG GLN A 267 -12.241 -37.886 -52.668 1.00 0.00 H ATOM 4083 2HG GLN A 267 -12.463 -36.321 -51.848 1.00 0.00 H ATOM 4084 1HE2 GLN A 267 -8.814 -37.452 -53.307 1.00 0.00 H ATOM 4085 2HE2 GLN A 267 -10.099 -38.604 -53.145 1.00 0.00 H ATOM 4086 N VAL A 268 -10.982 -34.635 -49.512 1.00 0.00 N ATOM 4087 CA VAL A 268 -11.470 -33.275 -49.342 1.00 0.00 C ATOM 4088 C VAL A 268 -12.239 -32.798 -50.574 1.00 0.00 C ATOM 4089 O VAL A 268 -13.012 -31.847 -50.475 1.00 0.00 O ATOM 4090 CB VAL A 268 -10.301 -32.308 -49.083 1.00 0.00 C ATOM 4091 CG1 VAL A 268 -9.560 -32.727 -47.824 1.00 0.00 C ATOM 4092 CG2 VAL A 268 -9.381 -32.294 -50.291 1.00 0.00 C ATOM 4093 H VAL A 268 -10.084 -34.848 -49.098 1.00 0.00 H ATOM 4094 HA VAL A 268 -12.146 -33.253 -48.486 1.00 0.00 H ATOM 4095 HB VAL A 268 -10.689 -31.303 -48.910 1.00 0.00 H ATOM 4096 1HG1 VAL A 268 -8.733 -32.039 -47.642 1.00 0.00 H ATOM 4097 2HG1 VAL A 268 -10.242 -32.702 -46.978 1.00 0.00 H ATOM 4098 3HG1 VAL A 268 -9.170 -33.734 -47.948 1.00 0.00 H ATOM 4099 1HG2 VAL A 268 -8.555 -31.609 -50.109 1.00 0.00 H ATOM 4100 2HG2 VAL A 268 -8.991 -33.298 -50.463 1.00 0.00 H ATOM 4101 3HG2 VAL A 268 -9.933 -31.967 -51.171 1.00 0.00 H ATOM 4102 N ILE A 269 -12.048 -33.470 -51.729 1.00 0.00 N ATOM 4103 CA ILE A 269 -12.777 -33.135 -52.953 1.00 0.00 C ATOM 4104 C ILE A 269 -14.255 -33.195 -52.709 1.00 0.00 C ATOM 4105 O ILE A 269 -15.028 -32.437 -53.290 1.00 0.00 O ATOM 4106 CB ILE A 269 -12.451 -34.054 -54.140 1.00 0.00 C ATOM 4107 CG1 ILE A 269 -11.016 -33.812 -54.605 1.00 0.00 C ATOM 4108 CG2 ILE A 269 -13.446 -33.816 -55.276 1.00 0.00 C ATOM 4109 CD1 ILE A 269 -10.513 -34.853 -55.583 1.00 0.00 C ATOM 4110 H ILE A 269 -11.355 -34.214 -51.764 1.00 0.00 H ATOM 4111 HA ILE A 269 -12.493 -32.132 -53.260 1.00 0.00 H ATOM 4112 HB ILE A 269 -12.514 -35.090 -53.824 1.00 0.00 H ATOM 4113 1HG1 ILE A 269 -10.957 -32.832 -55.077 1.00 0.00 H ATOM 4114 2HG1 ILE A 269 -10.357 -33.804 -53.737 1.00 0.00 H ATOM 4115 1HG2 ILE A 269 -13.206 -34.471 -56.113 1.00 0.00 H ATOM 4116 2HG2 ILE A 269 -14.457 -34.028 -54.926 1.00 0.00 H ATOM 4117 3HG2 ILE A 269 -13.385 -32.776 -55.600 1.00 0.00 H ATOM 4118 1HD1 ILE A 269 -9.488 -34.618 -55.869 1.00 0.00 H ATOM 4119 2HD1 ILE A 269 -10.539 -35.837 -55.120 1.00 0.00 H ATOM 4120 3HD1 ILE A 269 -11.145 -34.855 -56.469 1.00 0.00 H ATOM 4121 N VAL A 270 -14.651 -34.085 -51.818 1.00 0.00 N ATOM 4122 CA VAL A 270 -16.038 -34.232 -51.503 1.00 0.00 C ATOM 4123 C VAL A 270 -16.657 -32.931 -51.129 1.00 0.00 C ATOM 4124 O VAL A 270 -17.753 -32.670 -51.563 1.00 0.00 O ATOM 4125 CB VAL A 270 -16.246 -35.211 -50.361 1.00 0.00 C ATOM 4126 CG1 VAL A 270 -17.689 -35.103 -49.884 1.00 0.00 C ATOM 4127 CG2 VAL A 270 -15.906 -36.606 -50.843 1.00 0.00 C ATOM 4128 H VAL A 270 -13.970 -34.627 -51.305 1.00 0.00 H ATOM 4129 HA VAL A 270 -16.550 -34.629 -52.381 1.00 0.00 H ATOM 4130 HB VAL A 270 -15.599 -34.945 -49.526 1.00 0.00 H ATOM 4131 1HG1 VAL A 270 -17.852 -35.786 -49.081 1.00 0.00 H ATOM 4132 2HG1 VAL A 270 -17.883 -34.088 -49.539 1.00 0.00 H ATOM 4133 3HG1 VAL A 270 -18.363 -35.343 -50.705 1.00 0.00 H ATOM 4134 1HG2 VAL A 270 -16.048 -37.311 -50.045 1.00 0.00 H ATOM 4135 2HG2 VAL A 270 -16.553 -36.871 -51.677 1.00 0.00 H ATOM 4136 3HG2 VAL A 270 -14.879 -36.636 -51.165 1.00 0.00 H ATOM 4137 N GLN A 271 -15.981 -32.123 -50.310 1.00 0.00 N ATOM 4138 CA GLN A 271 -16.564 -30.874 -49.850 1.00 0.00 C ATOM 4139 C GLN A 271 -16.400 -29.750 -50.859 1.00 0.00 C ATOM 4140 O GLN A 271 -17.314 -28.952 -51.071 1.00 0.00 O ATOM 4141 CB GLN A 271 -15.956 -30.449 -48.528 1.00 0.00 C ATOM 4142 CG GLN A 271 -16.133 -31.465 -47.453 1.00 0.00 C ATOM 4143 CD GLN A 271 -17.579 -31.798 -47.257 1.00 0.00 C ATOM 4144 OE1 GLN A 271 -18.442 -30.932 -47.342 1.00 0.00 O ATOM 4145 NE2 GLN A 271 -17.854 -33.060 -46.993 1.00 0.00 N ATOM 4146 H GLN A 271 -15.048 -32.372 -50.012 1.00 0.00 H ATOM 4147 HA GLN A 271 -17.622 -31.030 -49.703 1.00 0.00 H ATOM 4148 1HB GLN A 271 -14.894 -30.266 -48.661 1.00 0.00 H ATOM 4149 2HB GLN A 271 -16.411 -29.514 -48.199 1.00 0.00 H ATOM 4150 1HG GLN A 271 -15.596 -32.372 -47.733 1.00 0.00 H ATOM 4151 2HG GLN A 271 -15.732 -31.066 -46.517 1.00 0.00 H ATOM 4152 1HE2 GLN A 271 -18.803 -33.347 -46.852 1.00 0.00 H ATOM 4153 2HE2 GLN A 271 -17.115 -33.731 -46.934 1.00 0.00 H ATOM 4154 N ARG A 272 -15.250 -29.736 -51.530 1.00 0.00 N ATOM 4155 CA ARG A 272 -14.905 -28.686 -52.474 1.00 0.00 C ATOM 4156 C ARG A 272 -15.861 -28.638 -53.655 1.00 0.00 C ATOM 4157 O ARG A 272 -16.223 -27.556 -54.120 1.00 0.00 O ATOM 4158 CB ARG A 272 -13.490 -28.902 -52.969 1.00 0.00 C ATOM 4159 CG ARG A 272 -12.414 -28.629 -51.922 1.00 0.00 C ATOM 4160 CD ARG A 272 -11.064 -28.937 -52.420 1.00 0.00 C ATOM 4161 NE ARG A 272 -10.042 -28.653 -51.423 1.00 0.00 N ATOM 4162 CZ ARG A 272 -8.735 -28.946 -51.561 1.00 0.00 C ATOM 4163 NH1 ARG A 272 -8.305 -29.530 -52.657 1.00 0.00 N ATOM 4164 NH2 ARG A 272 -7.884 -28.647 -50.595 1.00 0.00 N ATOM 4165 H ARG A 272 -14.548 -30.426 -51.291 1.00 0.00 H ATOM 4166 HA ARG A 272 -14.970 -27.729 -51.956 1.00 0.00 H ATOM 4167 1HB ARG A 272 -13.378 -29.929 -53.309 1.00 0.00 H ATOM 4168 2HB ARG A 272 -13.301 -28.253 -53.824 1.00 0.00 H ATOM 4169 1HG ARG A 272 -12.440 -27.578 -51.640 1.00 0.00 H ATOM 4170 2HG ARG A 272 -12.599 -29.245 -51.041 1.00 0.00 H ATOM 4171 1HD ARG A 272 -11.004 -29.997 -52.680 1.00 0.00 H ATOM 4172 2HD ARG A 272 -10.855 -28.336 -53.304 1.00 0.00 H ATOM 4173 HE ARG A 272 -10.335 -28.203 -50.564 1.00 0.00 H ATOM 4174 1HH1 ARG A 272 -8.955 -29.760 -53.396 1.00 0.00 H ATOM 4175 2HH1 ARG A 272 -7.325 -29.750 -52.761 1.00 0.00 H ATOM 4176 1HH2 ARG A 272 -8.214 -28.198 -49.752 1.00 0.00 H ATOM 4177 2HH2 ARG A 272 -6.905 -28.867 -50.699 1.00 0.00 H ATOM 4178 N SER A 273 -16.211 -29.803 -54.187 1.00 0.00 N ATOM 4179 CA SER A 273 -17.132 -29.896 -55.307 1.00 0.00 C ATOM 4180 C SER A 273 -18.564 -29.519 -54.940 1.00 0.00 C ATOM 4181 O SER A 273 -19.391 -29.302 -55.823 1.00 0.00 O ATOM 4182 CB SER A 273 -17.115 -31.307 -55.868 1.00 0.00 C ATOM 4183 OG SER A 273 -17.699 -32.213 -54.971 1.00 0.00 O ATOM 4184 H SER A 273 -15.903 -30.658 -53.744 1.00 0.00 H ATOM 4185 HA SER A 273 -16.785 -29.218 -56.086 1.00 0.00 H ATOM 4186 1HB SER A 273 -17.654 -31.330 -56.811 1.00 0.00 H ATOM 4187 2HB SER A 273 -16.087 -31.605 -56.072 1.00 0.00 H ATOM 4188 HG SER A 273 -17.146 -32.199 -54.184 1.00 0.00 H ATOM 4189 N LEU A 274 -18.880 -29.502 -53.645 1.00 0.00 N ATOM 4190 CA LEU A 274 -20.227 -29.190 -53.206 1.00 0.00 C ATOM 4191 C LEU A 274 -20.446 -27.713 -53.170 1.00 0.00 C ATOM 4192 O LEU A 274 -21.489 -27.226 -53.592 1.00 0.00 O ATOM 4193 CB LEU A 274 -20.509 -29.768 -51.830 1.00 0.00 C ATOM 4194 CG LEU A 274 -20.448 -31.187 -51.721 1.00 0.00 C ATOM 4195 CD1 LEU A 274 -20.571 -31.536 -50.336 1.00 0.00 C ATOM 4196 CD2 LEU A 274 -21.504 -31.857 -52.519 1.00 0.00 C ATOM 4197 H LEU A 274 -18.175 -29.690 -52.947 1.00 0.00 H ATOM 4198 HA LEU A 274 -20.924 -29.637 -53.904 1.00 0.00 H ATOM 4199 1HB LEU A 274 -19.789 -29.356 -51.125 1.00 0.00 H ATOM 4200 2HB LEU A 274 -21.508 -29.458 -51.521 1.00 0.00 H ATOM 4201 HG LEU A 274 -19.562 -31.487 -52.050 1.00 0.00 H ATOM 4202 1HD1 LEU A 274 -20.526 -32.620 -50.233 1.00 0.00 H ATOM 4203 2HD1 LEU A 274 -19.769 -31.092 -49.773 1.00 0.00 H ATOM 4204 3HD1 LEU A 274 -21.521 -31.170 -49.971 1.00 0.00 H ATOM 4205 1HD2 LEU A 274 -21.418 -32.939 -52.404 1.00 0.00 H ATOM 4206 2HD2 LEU A 274 -22.484 -31.532 -52.167 1.00 0.00 H ATOM 4207 3HD2 LEU A 274 -21.382 -31.589 -53.559 1.00 0.00 H ATOM 4208 N SER A 275 -19.350 -26.996 -52.870 1.00 0.00 N ATOM 4209 CA SER A 275 -19.359 -25.543 -52.740 1.00 0.00 C ATOM 4210 C SER A 275 -19.656 -24.847 -54.067 1.00 0.00 C ATOM 4211 O SER A 275 -19.938 -23.649 -54.104 1.00 0.00 O ATOM 4212 CB SER A 275 -18.020 -25.060 -52.217 1.00 0.00 C ATOM 4213 OG SER A 275 -17.022 -25.182 -53.193 1.00 0.00 O ATOM 4214 H SER A 275 -18.550 -27.503 -52.504 1.00 0.00 H ATOM 4215 HA SER A 275 -20.124 -25.266 -52.013 1.00 0.00 H ATOM 4216 1HB SER A 275 -18.104 -24.019 -51.910 1.00 0.00 H ATOM 4217 2HB SER A 275 -17.744 -25.640 -51.337 1.00 0.00 H ATOM 4218 HG SER A 275 -16.957 -26.120 -53.390 1.00 0.00 H ATOM 4219 N ALA A 276 -19.597 -25.613 -55.153 1.00 0.00 N ATOM 4220 CA ALA A 276 -19.788 -25.141 -56.511 1.00 0.00 C ATOM 4221 C ALA A 276 -21.211 -24.630 -56.730 1.00 0.00 C ATOM 4222 O ALA A 276 -21.453 -23.799 -57.602 1.00 0.00 O ATOM 4223 CB ALA A 276 -19.462 -26.257 -57.490 1.00 0.00 C ATOM 4224 H ALA A 276 -19.415 -26.598 -55.028 1.00 0.00 H ATOM 4225 HA ALA A 276 -19.111 -24.306 -56.688 1.00 0.00 H ATOM 4226 1HB ALA A 276 -19.602 -25.901 -58.498 1.00 0.00 H ATOM 4227 2HB ALA A 276 -18.428 -26.571 -57.355 1.00 0.00 H ATOM 4228 3HB ALA A 276 -20.123 -27.105 -57.309 1.00 0.00 H ATOM 4229 N ARG A 277 -22.141 -25.095 -55.902 1.00 0.00 N ATOM 4230 CA ARG A 277 -23.553 -24.826 -56.088 1.00 0.00 C ATOM 4231 C ARG A 277 -24.256 -25.010 -54.731 1.00 0.00 C ATOM 4232 O ARG A 277 -23.691 -25.615 -53.824 1.00 0.00 O ATOM 4233 CB ARG A 277 -24.090 -25.807 -57.151 1.00 0.00 C ATOM 4234 CG ARG A 277 -25.527 -25.613 -57.654 1.00 0.00 C ATOM 4235 CD ARG A 277 -25.641 -24.392 -58.480 1.00 0.00 C ATOM 4236 NE ARG A 277 -26.989 -24.190 -58.973 1.00 0.00 N ATOM 4237 CZ ARG A 277 -27.372 -23.140 -59.729 1.00 0.00 C ATOM 4238 NH1 ARG A 277 -26.497 -22.217 -60.064 1.00 0.00 N ATOM 4239 NH2 ARG A 277 -28.624 -23.037 -60.135 1.00 0.00 N ATOM 4240 H ARG A 277 -21.862 -25.739 -55.173 1.00 0.00 H ATOM 4241 HA ARG A 277 -23.683 -23.801 -56.434 1.00 0.00 H ATOM 4242 1HB ARG A 277 -23.454 -25.761 -58.031 1.00 0.00 H ATOM 4243 2HB ARG A 277 -24.043 -26.825 -56.761 1.00 0.00 H ATOM 4244 1HG ARG A 277 -25.817 -26.474 -58.261 1.00 0.00 H ATOM 4245 2HG ARG A 277 -26.216 -25.522 -56.826 1.00 0.00 H ATOM 4246 1HD ARG A 277 -25.366 -23.523 -57.882 1.00 0.00 H ATOM 4247 2HD ARG A 277 -24.976 -24.472 -59.333 1.00 0.00 H ATOM 4248 HE ARG A 277 -27.689 -24.886 -58.731 1.00 0.00 H ATOM 4249 1HH1 ARG A 277 -25.539 -22.294 -59.755 1.00 0.00 H ATOM 4250 2HH1 ARG A 277 -26.784 -21.433 -60.630 1.00 0.00 H ATOM 4251 1HH2 ARG A 277 -29.298 -23.746 -59.879 1.00 0.00 H ATOM 4252 2HH2 ARG A 277 -28.908 -22.252 -60.701 1.00 0.00 H ATOM 4253 N ASP A 278 -25.484 -24.514 -54.608 1.00 0.00 N ATOM 4254 CA ASP A 278 -26.279 -24.747 -53.410 1.00 0.00 C ATOM 4255 C ASP A 278 -26.305 -26.233 -53.078 1.00 0.00 C ATOM 4256 O ASP A 278 -26.361 -27.067 -53.981 1.00 0.00 O ATOM 4257 CB ASP A 278 -27.710 -24.235 -53.604 1.00 0.00 C ATOM 4258 CG ASP A 278 -27.798 -22.714 -53.683 1.00 0.00 C ATOM 4259 OD1 ASP A 278 -26.808 -22.066 -53.440 1.00 0.00 O ATOM 4260 OD2 ASP A 278 -28.857 -22.216 -53.986 1.00 0.00 O ATOM 4261 H ASP A 278 -25.883 -23.979 -55.366 1.00 0.00 H ATOM 4262 HA ASP A 278 -25.828 -24.204 -52.578 1.00 0.00 H ATOM 4263 1HB ASP A 278 -28.123 -24.657 -54.525 1.00 0.00 H ATOM 4264 2HB ASP A 278 -28.333 -24.576 -52.775 1.00 0.00 H ATOM 4265 N LEU A 279 -26.279 -26.547 -51.779 1.00 0.00 N ATOM 4266 CA LEU A 279 -26.171 -27.932 -51.323 1.00 0.00 C ATOM 4267 C LEU A 279 -27.270 -28.831 -51.868 1.00 0.00 C ATOM 4268 O LEU A 279 -27.014 -29.989 -52.156 1.00 0.00 O ATOM 4269 CB LEU A 279 -26.186 -28.028 -49.790 1.00 0.00 C ATOM 4270 CG LEU A 279 -26.023 -29.470 -49.250 1.00 0.00 C ATOM 4271 CD1 LEU A 279 -24.755 -30.084 -49.844 1.00 0.00 C ATOM 4272 CD2 LEU A 279 -25.962 -29.451 -47.718 1.00 0.00 C ATOM 4273 H LEU A 279 -26.324 -25.807 -51.094 1.00 0.00 H ATOM 4274 HA LEU A 279 -25.227 -28.322 -51.684 1.00 0.00 H ATOM 4275 1HB LEU A 279 -25.377 -27.417 -49.391 1.00 0.00 H ATOM 4276 2HB LEU A 279 -27.129 -27.625 -49.421 1.00 0.00 H ATOM 4277 HG LEU A 279 -26.870 -30.074 -49.566 1.00 0.00 H ATOM 4278 1HD1 LEU A 279 -24.636 -31.097 -49.469 1.00 0.00 H ATOM 4279 2HD1 LEU A 279 -24.835 -30.107 -50.920 1.00 0.00 H ATOM 4280 3HD1 LEU A 279 -23.895 -29.497 -49.564 1.00 0.00 H ATOM 4281 1HD2 LEU A 279 -25.848 -30.474 -47.346 1.00 0.00 H ATOM 4282 2HD2 LEU A 279 -25.111 -28.850 -47.387 1.00 0.00 H ATOM 4283 3HD2 LEU A 279 -26.881 -29.022 -47.322 1.00 0.00 H ATOM 4284 N ASN A 280 -28.480 -28.315 -52.055 1.00 0.00 N ATOM 4285 CA ASN A 280 -29.550 -29.183 -52.533 1.00 0.00 C ATOM 4286 C ASN A 280 -29.206 -29.790 -53.890 1.00 0.00 C ATOM 4287 O ASN A 280 -29.417 -30.984 -54.117 1.00 0.00 O ATOM 4288 CB ASN A 280 -30.856 -28.419 -52.604 1.00 0.00 C ATOM 4289 CG ASN A 280 -31.430 -28.141 -51.244 1.00 0.00 C ATOM 4290 OD1 ASN A 280 -31.078 -28.803 -50.261 1.00 0.00 O ATOM 4291 ND2 ASN A 280 -32.307 -27.174 -51.167 1.00 0.00 N ATOM 4292 H ASN A 280 -28.671 -27.349 -51.826 1.00 0.00 H ATOM 4293 HA ASN A 280 -29.667 -30.009 -51.830 1.00 0.00 H ATOM 4294 1HB ASN A 280 -30.693 -27.471 -53.122 1.00 0.00 H ATOM 4295 2HB ASN A 280 -31.580 -28.989 -53.184 1.00 0.00 H ATOM 4296 1HD2 ASN A 280 -32.723 -26.945 -50.287 1.00 0.00 H ATOM 4297 2HD2 ASN A 280 -32.562 -26.664 -51.988 1.00 0.00 H ATOM 4298 N HIS A 281 -28.595 -28.987 -54.757 1.00 0.00 N ATOM 4299 CA HIS A 281 -28.221 -29.447 -56.084 1.00 0.00 C ATOM 4300 C HIS A 281 -26.980 -30.308 -56.005 1.00 0.00 C ATOM 4301 O HIS A 281 -26.932 -31.404 -56.561 1.00 0.00 O ATOM 4302 CB HIS A 281 -27.973 -28.266 -57.017 1.00 0.00 C ATOM 4303 CG HIS A 281 -29.213 -27.515 -57.367 1.00 0.00 C ATOM 4304 ND1 HIS A 281 -29.189 -26.267 -57.948 1.00 0.00 N ATOM 4305 CD2 HIS A 281 -30.518 -27.839 -57.216 1.00 0.00 C ATOM 4306 CE1 HIS A 281 -30.427 -25.854 -58.140 1.00 0.00 C ATOM 4307 NE2 HIS A 281 -31.252 -26.787 -57.705 1.00 0.00 N ATOM 4308 H HIS A 281 -28.455 -28.016 -54.515 1.00 0.00 H ATOM 4309 HA HIS A 281 -29.039 -30.021 -56.518 1.00 0.00 H ATOM 4310 1HB HIS A 281 -27.273 -27.577 -56.550 1.00 0.00 H ATOM 4311 2HB HIS A 281 -27.516 -28.621 -57.942 1.00 0.00 H ATOM 4312 HD2 HIS A 281 -30.913 -28.760 -56.786 1.00 0.00 H ATOM 4313 HE1 HIS A 281 -30.720 -24.902 -58.584 1.00 0.00 H ATOM 4314 HE2 HIS A 281 -32.261 -26.741 -57.726 1.00 0.00 H ATOM 4315 N ALA A 282 -26.073 -29.894 -55.128 1.00 0.00 N ATOM 4316 CA ALA A 282 -24.799 -30.553 -54.962 1.00 0.00 C ATOM 4317 C ALA A 282 -25.009 -31.977 -54.457 1.00 0.00 C ATOM 4318 O ALA A 282 -24.300 -32.890 -54.879 1.00 0.00 O ATOM 4319 CB ALA A 282 -23.951 -29.745 -54.040 1.00 0.00 C ATOM 4320 H ALA A 282 -26.176 -28.968 -54.735 1.00 0.00 H ATOM 4321 HA ALA A 282 -24.319 -30.615 -55.936 1.00 0.00 H ATOM 4322 1HB ALA A 282 -23.030 -30.206 -53.955 1.00 0.00 H ATOM 4323 2HB ALA A 282 -23.825 -28.737 -54.440 1.00 0.00 H ATOM 4324 3HB ALA A 282 -24.427 -29.693 -53.091 1.00 0.00 H ATOM 4325 N LYS A 283 -26.057 -32.172 -53.635 1.00 0.00 N ATOM 4326 CA LYS A 283 -26.399 -33.491 -53.109 1.00 0.00 C ATOM 4327 C LYS A 283 -26.842 -34.327 -54.285 1.00 0.00 C ATOM 4328 O LYS A 283 -26.428 -35.473 -54.429 1.00 0.00 O ATOM 4329 CB LYS A 283 -27.491 -33.401 -52.047 1.00 0.00 C ATOM 4330 CG LYS A 283 -27.011 -32.918 -50.683 1.00 0.00 C ATOM 4331 CD LYS A 283 -28.186 -32.623 -49.765 1.00 0.00 C ATOM 4332 CE LYS A 283 -28.984 -33.869 -49.448 1.00 0.00 C ATOM 4333 NZ LYS A 283 -30.129 -33.570 -48.540 1.00 0.00 N ATOM 4334 H LYS A 283 -26.415 -31.371 -53.141 1.00 0.00 H ATOM 4335 HA LYS A 283 -25.523 -33.926 -52.628 1.00 0.00 H ATOM 4336 1HB LYS A 283 -28.271 -32.720 -52.386 1.00 0.00 H ATOM 4337 2HB LYS A 283 -27.948 -34.382 -51.912 1.00 0.00 H ATOM 4338 1HG LYS A 283 -26.382 -33.683 -50.225 1.00 0.00 H ATOM 4339 2HG LYS A 283 -26.425 -32.024 -50.801 1.00 0.00 H ATOM 4340 1HD LYS A 283 -27.818 -32.195 -48.830 1.00 0.00 H ATOM 4341 2HD LYS A 283 -28.846 -31.898 -50.243 1.00 0.00 H ATOM 4342 1HE LYS A 283 -29.364 -34.297 -50.374 1.00 0.00 H ATOM 4343 2HE LYS A 283 -28.332 -34.601 -48.971 1.00 0.00 H ATOM 4344 1HZ LYS A 283 -30.639 -34.421 -48.348 1.00 0.00 H ATOM 4345 2HZ LYS A 283 -29.781 -33.184 -47.672 1.00 0.00 H ATOM 4346 3HZ LYS A 283 -30.744 -32.901 -48.981 1.00 0.00 H ATOM 4347 N GLY A 284 -27.587 -33.682 -55.194 1.00 0.00 N ATOM 4348 CA GLY A 284 -28.082 -34.327 -56.399 1.00 0.00 C ATOM 4349 C GLY A 284 -26.877 -34.846 -57.173 1.00 0.00 C ATOM 4350 O GLY A 284 -26.855 -35.990 -57.614 1.00 0.00 O ATOM 4351 H GLY A 284 -27.953 -32.766 -54.954 1.00 0.00 H ATOM 4352 1HA GLY A 284 -28.761 -35.138 -56.137 1.00 0.00 H ATOM 4353 2HA GLY A 284 -28.658 -33.619 -56.993 1.00 0.00 H ATOM 4354 N GLY A 285 -25.792 -34.073 -57.095 1.00 0.00 N ATOM 4355 CA GLY A 285 -24.507 -34.397 -57.706 1.00 0.00 C ATOM 4356 C GLY A 285 -23.836 -35.579 -57.024 1.00 0.00 C ATOM 4357 O GLY A 285 -23.423 -36.523 -57.687 1.00 0.00 O ATOM 4358 H GLY A 285 -25.939 -33.118 -56.788 1.00 0.00 H ATOM 4359 1HA GLY A 285 -24.656 -34.623 -58.757 1.00 0.00 H ATOM 4360 2HA GLY A 285 -23.855 -33.529 -57.651 1.00 0.00 H ATOM 4361 N SER A 286 -23.880 -35.611 -55.695 1.00 0.00 N ATOM 4362 CA SER A 286 -23.263 -36.702 -54.939 1.00 0.00 C ATOM 4363 C SER A 286 -24.023 -38.004 -55.174 1.00 0.00 C ATOM 4364 O SER A 286 -23.417 -39.060 -55.337 1.00 0.00 O ATOM 4365 CB SER A 286 -23.242 -36.378 -53.478 1.00 0.00 C ATOM 4366 OG SER A 286 -22.411 -35.280 -53.218 1.00 0.00 O ATOM 4367 H SER A 286 -24.161 -34.770 -55.209 1.00 0.00 H ATOM 4368 HA SER A 286 -22.235 -36.826 -55.280 1.00 0.00 H ATOM 4369 1HB SER A 286 -24.252 -36.161 -53.146 1.00 0.00 H ATOM 4370 2HB SER A 286 -22.889 -37.247 -52.922 1.00 0.00 H ATOM 4371 HG SER A 286 -22.743 -34.561 -53.762 1.00 0.00 H ATOM 4372 N ILE A 287 -25.327 -37.877 -55.402 1.00 0.00 N ATOM 4373 CA ILE A 287 -26.189 -39.009 -55.690 1.00 0.00 C ATOM 4374 C ILE A 287 -25.856 -39.500 -57.099 1.00 0.00 C ATOM 4375 O ILE A 287 -25.554 -40.675 -57.286 1.00 0.00 O ATOM 4376 CB ILE A 287 -27.670 -38.630 -55.589 1.00 0.00 C ATOM 4377 CG1 ILE A 287 -28.013 -38.325 -54.113 1.00 0.00 C ATOM 4378 CG2 ILE A 287 -28.531 -39.745 -56.142 1.00 0.00 C ATOM 4379 CD1 ILE A 287 -29.349 -37.671 -53.923 1.00 0.00 C ATOM 4380 H ILE A 287 -25.761 -36.989 -55.194 1.00 0.00 H ATOM 4381 HA ILE A 287 -25.986 -39.805 -54.975 1.00 0.00 H ATOM 4382 HB ILE A 287 -27.855 -37.728 -56.155 1.00 0.00 H ATOM 4383 1HG1 ILE A 287 -28.000 -39.252 -53.547 1.00 0.00 H ATOM 4384 2HG1 ILE A 287 -27.249 -37.671 -53.698 1.00 0.00 H ATOM 4385 1HG2 ILE A 287 -29.582 -39.465 -56.065 1.00 0.00 H ATOM 4386 2HG2 ILE A 287 -28.277 -39.917 -57.187 1.00 0.00 H ATOM 4387 3HG2 ILE A 287 -28.355 -40.657 -55.571 1.00 0.00 H ATOM 4388 1HD1 ILE A 287 -29.517 -37.490 -52.863 1.00 0.00 H ATOM 4389 2HD1 ILE A 287 -29.370 -36.723 -54.462 1.00 0.00 H ATOM 4390 3HD1 ILE A 287 -30.131 -38.324 -54.306 1.00 0.00 H ATOM 4391 N LEU A 288 -25.613 -38.557 -58.017 1.00 0.00 N ATOM 4392 CA LEU A 288 -25.207 -38.931 -59.363 1.00 0.00 C ATOM 4393 C LEU A 288 -23.903 -39.699 -59.296 1.00 0.00 C ATOM 4394 O LEU A 288 -23.789 -40.776 -59.860 1.00 0.00 O ATOM 4395 CB LEU A 288 -25.029 -37.728 -60.291 1.00 0.00 C ATOM 4396 CG LEU A 288 -24.536 -38.085 -61.701 1.00 0.00 C ATOM 4397 CD1 LEU A 288 -25.543 -39.008 -62.371 1.00 0.00 C ATOM 4398 CD2 LEU A 288 -24.339 -36.812 -62.506 1.00 0.00 C ATOM 4399 H LEU A 288 -26.016 -37.646 -57.875 1.00 0.00 H ATOM 4400 HA LEU A 288 -25.984 -39.558 -59.800 1.00 0.00 H ATOM 4401 1HB LEU A 288 -25.981 -37.214 -60.380 1.00 0.00 H ATOM 4402 2HB LEU A 288 -24.323 -37.046 -59.852 1.00 0.00 H ATOM 4403 HG LEU A 288 -23.591 -38.619 -61.631 1.00 0.00 H ATOM 4404 1HD1 LEU A 288 -25.192 -39.263 -63.372 1.00 0.00 H ATOM 4405 2HD1 LEU A 288 -25.649 -39.920 -61.781 1.00 0.00 H ATOM 4406 3HD1 LEU A 288 -26.505 -38.508 -62.441 1.00 0.00 H ATOM 4407 1HD2 LEU A 288 -23.989 -37.064 -63.507 1.00 0.00 H ATOM 4408 2HD2 LEU A 288 -25.272 -36.284 -62.578 1.00 0.00 H ATOM 4409 3HD2 LEU A 288 -23.606 -36.182 -62.015 1.00 0.00 H ATOM 4410 N ALA A 289 -22.981 -39.228 -58.445 1.00 0.00 N ATOM 4411 CA ALA A 289 -21.688 -39.880 -58.330 1.00 0.00 C ATOM 4412 C ALA A 289 -21.912 -41.299 -57.848 1.00 0.00 C ATOM 4413 O ALA A 289 -21.326 -42.218 -58.397 1.00 0.00 O ATOM 4414 CB ALA A 289 -20.768 -39.126 -57.377 1.00 0.00 C ATOM 4415 H ALA A 289 -23.076 -38.281 -58.121 1.00 0.00 H ATOM 4416 HA ALA A 289 -21.202 -39.908 -59.301 1.00 0.00 H ATOM 4417 1HB ALA A 289 -19.821 -39.661 -57.283 1.00 0.00 H ATOM 4418 2HB ALA A 289 -20.580 -38.133 -57.761 1.00 0.00 H ATOM 4419 3HB ALA A 289 -21.236 -39.049 -56.402 1.00 0.00 H ATOM 4420 N SER A 290 -22.918 -41.495 -56.982 1.00 0.00 N ATOM 4421 CA SER A 290 -23.153 -42.814 -56.407 1.00 0.00 C ATOM 4422 C SER A 290 -23.746 -43.736 -57.468 1.00 0.00 C ATOM 4423 O SER A 290 -23.443 -44.928 -57.518 1.00 0.00 O ATOM 4424 CB SER A 290 -24.089 -42.689 -55.215 1.00 0.00 C ATOM 4425 OG SER A 290 -25.401 -42.531 -55.616 1.00 0.00 O ATOM 4426 H SER A 290 -23.303 -40.692 -56.507 1.00 0.00 H ATOM 4427 HA SER A 290 -22.219 -43.219 -56.055 1.00 0.00 H ATOM 4428 1HB SER A 290 -24.017 -43.547 -54.605 1.00 0.00 H ATOM 4429 2HB SER A 290 -23.793 -41.839 -54.606 1.00 0.00 H ATOM 4430 HG SER A 290 -25.393 -41.826 -56.252 1.00 0.00 H ATOM 4431 N TYR A 291 -24.457 -43.137 -58.423 1.00 0.00 N ATOM 4432 CA TYR A 291 -25.016 -43.892 -59.526 1.00 0.00 C ATOM 4433 C TYR A 291 -23.894 -44.398 -60.390 1.00 0.00 C ATOM 4434 O TYR A 291 -23.721 -45.601 -60.603 1.00 0.00 O ATOM 4435 CB TYR A 291 -25.988 -43.056 -60.359 1.00 0.00 C ATOM 4436 CG TYR A 291 -26.388 -43.744 -61.632 1.00 0.00 C ATOM 4437 CD1 TYR A 291 -27.326 -44.762 -61.633 1.00 0.00 C ATOM 4438 CD2 TYR A 291 -25.794 -43.336 -62.823 1.00 0.00 C ATOM 4439 CE1 TYR A 291 -27.669 -45.374 -62.826 1.00 0.00 C ATOM 4440 CE2 TYR A 291 -26.135 -43.943 -64.009 1.00 0.00 C ATOM 4441 CZ TYR A 291 -27.069 -44.959 -64.017 1.00 0.00 C ATOM 4442 OH TYR A 291 -27.412 -45.569 -65.202 1.00 0.00 O ATOM 4443 H TYR A 291 -24.840 -42.223 -58.224 1.00 0.00 H ATOM 4444 HA TYR A 291 -25.575 -44.737 -59.124 1.00 0.00 H ATOM 4445 1HB TYR A 291 -26.885 -42.846 -59.777 1.00 0.00 H ATOM 4446 2HB TYR A 291 -25.552 -42.103 -60.614 1.00 0.00 H ATOM 4447 HD1 TYR A 291 -27.789 -45.080 -60.699 1.00 0.00 H ATOM 4448 HD2 TYR A 291 -25.056 -42.534 -62.814 1.00 0.00 H ATOM 4449 HE1 TYR A 291 -28.406 -46.177 -62.833 1.00 0.00 H ATOM 4450 HE2 TYR A 291 -25.666 -43.622 -64.940 1.00 0.00 H ATOM 4451 HH TYR A 291 -26.909 -45.177 -65.920 1.00 0.00 H ATOM 4452 N LEU A 292 -23.027 -43.450 -60.727 1.00 0.00 N ATOM 4453 CA LEU A 292 -21.925 -43.643 -61.627 1.00 0.00 C ATOM 4454 C LEU A 292 -20.915 -44.647 -61.079 1.00 0.00 C ATOM 4455 O LEU A 292 -20.391 -45.441 -61.850 1.00 0.00 O ATOM 4456 CB LEU A 292 -21.229 -42.302 -61.893 1.00 0.00 C ATOM 4457 CG LEU A 292 -22.030 -41.242 -62.646 1.00 0.00 C ATOM 4458 CD1 LEU A 292 -21.233 -39.920 -62.657 1.00 0.00 C ATOM 4459 CD2 LEU A 292 -22.302 -41.732 -64.042 1.00 0.00 C ATOM 4460 H LEU A 292 -23.250 -42.502 -60.458 1.00 0.00 H ATOM 4461 HA LEU A 292 -22.316 -44.021 -62.569 1.00 0.00 H ATOM 4462 1HB LEU A 292 -20.941 -41.866 -60.945 1.00 0.00 H ATOM 4463 2HB LEU A 292 -20.338 -42.490 -62.464 1.00 0.00 H ATOM 4464 HG LEU A 292 -22.973 -41.057 -62.138 1.00 0.00 H ATOM 4465 1HD1 LEU A 292 -21.796 -39.155 -63.191 1.00 0.00 H ATOM 4466 2HD1 LEU A 292 -21.058 -39.582 -61.636 1.00 0.00 H ATOM 4467 3HD1 LEU A 292 -20.276 -40.074 -63.151 1.00 0.00 H ATOM 4468 1HD2 LEU A 292 -22.874 -40.980 -64.586 1.00 0.00 H ATOM 4469 2HD2 LEU A 292 -21.356 -41.911 -64.555 1.00 0.00 H ATOM 4470 3HD2 LEU A 292 -22.872 -42.661 -63.996 1.00 0.00 H ATOM 4471 N LYS A 293 -20.839 -44.805 -59.750 1.00 0.00 N ATOM 4472 CA LYS A 293 -19.874 -45.730 -59.137 1.00 0.00 C ATOM 4473 C LYS A 293 -20.034 -47.203 -59.473 1.00 0.00 C ATOM 4474 O LYS A 293 -19.086 -47.964 -59.301 1.00 0.00 O ATOM 4475 CB LYS A 293 -19.864 -45.639 -57.618 1.00 0.00 C ATOM 4476 CG LYS A 293 -19.189 -44.447 -57.093 1.00 0.00 C ATOM 4477 CD LYS A 293 -17.743 -44.487 -57.457 1.00 0.00 C ATOM 4478 CE LYS A 293 -17.011 -43.298 -56.952 1.00 0.00 C ATOM 4479 NZ LYS A 293 -15.595 -43.401 -57.215 1.00 0.00 N ATOM 4480 H LYS A 293 -21.252 -44.092 -59.166 1.00 0.00 H ATOM 4481 HA LYS A 293 -18.887 -45.464 -59.508 1.00 0.00 H ATOM 4482 1HB LYS A 293 -20.885 -45.636 -57.245 1.00 0.00 H ATOM 4483 2HB LYS A 293 -19.372 -46.510 -57.209 1.00 0.00 H ATOM 4484 1HG LYS A 293 -19.633 -43.575 -57.498 1.00 0.00 H ATOM 4485 2HG LYS A 293 -19.297 -44.417 -56.013 1.00 0.00 H ATOM 4486 1HD LYS A 293 -17.286 -45.386 -57.035 1.00 0.00 H ATOM 4487 2HD LYS A 293 -17.641 -44.523 -58.540 1.00 0.00 H ATOM 4488 1HE LYS A 293 -17.403 -42.402 -57.435 1.00 0.00 H ATOM 4489 2HE LYS A 293 -17.169 -43.212 -55.888 1.00 0.00 H ATOM 4490 1HZ LYS A 293 -15.125 -42.581 -56.861 1.00 0.00 H ATOM 4491 2HZ LYS A 293 -15.225 -44.224 -56.759 1.00 0.00 H ATOM 4492 3HZ LYS A 293 -15.442 -43.471 -58.212 1.00 0.00 H ATOM 4493 N MET A 294 -21.202 -47.644 -59.930 1.00 0.00 N ATOM 4494 CA MET A 294 -21.313 -49.060 -60.244 1.00 0.00 C ATOM 4495 C MET A 294 -20.804 -49.363 -61.666 1.00 0.00 C ATOM 4496 O MET A 294 -20.755 -50.517 -62.088 1.00 0.00 O ATOM 4497 CB MET A 294 -22.745 -49.538 -60.106 1.00 0.00 C ATOM 4498 CG MET A 294 -23.243 -49.530 -58.671 1.00 0.00 C ATOM 4499 SD MET A 294 -24.889 -50.191 -58.493 1.00 0.00 S ATOM 4500 CE MET A 294 -25.125 -50.014 -56.722 1.00 0.00 C ATOM 4501 H MET A 294 -21.988 -47.015 -60.059 1.00 0.00 H ATOM 4502 HA MET A 294 -20.694 -49.616 -59.542 1.00 0.00 H ATOM 4503 1HB MET A 294 -23.399 -48.904 -60.703 1.00 0.00 H ATOM 4504 2HB MET A 294 -22.828 -50.554 -60.495 1.00 0.00 H ATOM 4505 1HG MET A 294 -22.573 -50.119 -58.051 1.00 0.00 H ATOM 4506 2HG MET A 294 -23.246 -48.506 -58.294 1.00 0.00 H ATOM 4507 1HE MET A 294 -26.111 -50.383 -56.446 1.00 0.00 H ATOM 4508 2HE MET A 294 -24.366 -50.583 -56.191 1.00 0.00 H ATOM 4509 3HE MET A 294 -25.043 -48.971 -56.453 1.00 0.00 H ATOM 4510 N LEU A 295 -20.520 -48.308 -62.433 1.00 0.00 N ATOM 4511 CA LEU A 295 -20.014 -48.413 -63.796 1.00 0.00 C ATOM 4512 C LEU A 295 -18.489 -48.748 -63.940 1.00 0.00 C ATOM 4513 O LEU A 295 -18.148 -49.777 -64.520 1.00 0.00 O ATOM 4514 CB LEU A 295 -20.289 -47.095 -64.558 1.00 0.00 C ATOM 4515 CG LEU A 295 -21.767 -46.754 -64.774 1.00 0.00 C ATOM 4516 CD1 LEU A 295 -21.874 -45.374 -65.395 1.00 0.00 C ATOM 4517 CD2 LEU A 295 -22.398 -47.809 -65.659 1.00 0.00 C ATOM 4518 H LEU A 295 -20.604 -47.389 -62.028 1.00 0.00 H ATOM 4519 HA LEU A 295 -20.556 -49.220 -64.286 1.00 0.00 H ATOM 4520 1HB LEU A 295 -19.856 -46.277 -64.038 1.00 0.00 H ATOM 4521 2HB LEU A 295 -19.814 -47.155 -65.535 1.00 0.00 H ATOM 4522 HG LEU A 295 -22.284 -46.730 -63.810 1.00 0.00 H ATOM 4523 1HD1 LEU A 295 -22.925 -45.125 -65.551 1.00 0.00 H ATOM 4524 2HD1 LEU A 295 -21.422 -44.637 -64.726 1.00 0.00 H ATOM 4525 3HD1 LEU A 295 -21.354 -45.364 -66.351 1.00 0.00 H ATOM 4526 1HD2 LEU A 295 -23.451 -47.570 -65.814 1.00 0.00 H ATOM 4527 2HD2 LEU A 295 -21.885 -47.831 -66.620 1.00 0.00 H ATOM 4528 3HD2 LEU A 295 -22.313 -48.784 -65.179 1.00 0.00 H ATOM 4529 N PRO A 296 -17.587 -48.265 -63.037 1.00 0.00 N ATOM 4530 CA PRO A 296 -16.141 -48.535 -63.030 1.00 0.00 C ATOM 4531 C PRO A 296 -15.687 -49.969 -62.952 1.00 0.00 C ATOM 4532 O PRO A 296 -14.664 -50.314 -63.531 1.00 0.00 O ATOM 4533 CB PRO A 296 -15.662 -47.794 -61.781 1.00 0.00 C ATOM 4534 CG PRO A 296 -16.462 -46.585 -61.796 1.00 0.00 C ATOM 4535 CD PRO A 296 -17.843 -46.996 -62.303 1.00 0.00 C ATOM 4536 HA PRO A 296 -15.718 -48.102 -63.948 1.00 0.00 H ATOM 4537 1HB PRO A 296 -15.824 -48.414 -60.887 1.00 0.00 H ATOM 4538 2HB PRO A 296 -14.579 -47.601 -61.845 1.00 0.00 H ATOM 4539 1HG PRO A 296 -16.507 -46.152 -60.783 1.00 0.00 H ATOM 4540 2HG PRO A 296 -15.976 -45.851 -62.451 1.00 0.00 H ATOM 4541 1HD PRO A 296 -18.449 -47.159 -61.459 1.00 0.00 H ATOM 4542 2HD PRO A 296 -18.216 -46.217 -62.925 1.00 0.00 H ATOM 4543 N MET A 297 -16.507 -50.847 -62.398 1.00 0.00 N ATOM 4544 CA MET A 297 -16.114 -52.236 -62.304 1.00 0.00 C ATOM 4545 C MET A 297 -15.982 -52.839 -63.714 1.00 0.00 C ATOM 4546 O MET A 297 -15.151 -53.712 -63.977 1.00 0.00 O ATOM 4547 CB MET A 297 -17.148 -52.995 -61.465 1.00 0.00 C ATOM 4548 CG MET A 297 -18.525 -53.097 -62.134 1.00 0.00 C ATOM 4549 SD MET A 297 -19.737 -54.026 -61.169 1.00 0.00 S ATOM 4550 CE MET A 297 -19.926 -52.957 -59.720 1.00 0.00 C ATOM 4551 H MET A 297 -17.362 -50.531 -61.960 1.00 0.00 H ATOM 4552 HA MET A 297 -15.145 -52.296 -61.810 1.00 0.00 H ATOM 4553 1HB MET A 297 -16.788 -54.003 -61.269 1.00 0.00 H ATOM 4554 2HB MET A 297 -17.272 -52.497 -60.501 1.00 0.00 H ATOM 4555 1HG MET A 297 -18.919 -52.097 -62.296 1.00 0.00 H ATOM 4556 2HG MET A 297 -18.426 -53.584 -63.100 1.00 0.00 H ATOM 4557 1HE MET A 297 -20.643 -53.402 -59.035 1.00 0.00 H ATOM 4558 2HE MET A 297 -18.966 -52.844 -59.215 1.00 0.00 H ATOM 4559 3HE MET A 297 -20.278 -51.992 -60.030 1.00 0.00 H ATOM 4560 N GLY A 298 -16.716 -52.239 -64.655 1.00 0.00 N ATOM 4561 CA GLY A 298 -16.705 -52.614 -66.063 1.00 0.00 C ATOM 4562 C GLY A 298 -15.511 -52.027 -66.813 1.00 0.00 C ATOM 4563 O GLY A 298 -15.303 -52.318 -67.990 1.00 0.00 O ATOM 4564 H GLY A 298 -17.320 -51.479 -64.382 1.00 0.00 H ATOM 4565 1HA GLY A 298 -16.681 -53.700 -66.134 1.00 0.00 H ATOM 4566 2HA GLY A 298 -17.625 -52.273 -66.534 1.00 0.00 H ATOM 4567 N LEU A 299 -14.764 -51.169 -66.147 1.00 0.00 N ATOM 4568 CA LEU A 299 -13.587 -50.550 -66.729 1.00 0.00 C ATOM 4569 C LEU A 299 -12.315 -51.034 -66.098 1.00 0.00 C ATOM 4570 O LEU A 299 -11.303 -51.213 -66.772 1.00 0.00 O ATOM 4571 CB LEU A 299 -13.669 -49.027 -66.594 1.00 0.00 C ATOM 4572 CG LEU A 299 -14.884 -48.340 -67.170 1.00 0.00 C ATOM 4573 CD1 LEU A 299 -14.822 -46.871 -66.799 1.00 0.00 C ATOM 4574 CD2 LEU A 299 -14.902 -48.544 -68.688 1.00 0.00 C ATOM 4575 H LEU A 299 -14.981 -50.956 -65.189 1.00 0.00 H ATOM 4576 HA LEU A 299 -13.550 -50.811 -67.785 1.00 0.00 H ATOM 4577 1HB LEU A 299 -13.634 -48.774 -65.535 1.00 0.00 H ATOM 4578 2HB LEU A 299 -12.803 -48.595 -67.081 1.00 0.00 H ATOM 4579 HG LEU A 299 -15.793 -48.763 -66.735 1.00 0.00 H ATOM 4580 1HD1 LEU A 299 -15.692 -46.357 -67.206 1.00 0.00 H ATOM 4581 2HD1 LEU A 299 -14.816 -46.769 -65.712 1.00 0.00 H ATOM 4582 3HD1 LEU A 299 -13.914 -46.434 -67.210 1.00 0.00 H ATOM 4583 1HD2 LEU A 299 -15.778 -48.052 -69.111 1.00 0.00 H ATOM 4584 2HD2 LEU A 299 -13.997 -48.116 -69.125 1.00 0.00 H ATOM 4585 3HD2 LEU A 299 -14.943 -49.611 -68.912 1.00 0.00 H ATOM 4586 N MET A 300 -12.370 -51.206 -64.791 1.00 0.00 N ATOM 4587 CA MET A 300 -11.218 -51.620 -64.031 1.00 0.00 C ATOM 4588 C MET A 300 -11.099 -53.093 -63.677 1.00 0.00 C ATOM 4589 O MET A 300 -9.987 -53.605 -63.571 1.00 0.00 O ATOM 4590 CB MET A 300 -11.187 -50.808 -62.785 1.00 0.00 C ATOM 4591 CG MET A 300 -10.920 -49.437 -63.025 1.00 0.00 C ATOM 4592 SD MET A 300 -11.000 -48.513 -61.630 1.00 0.00 S ATOM 4593 CE MET A 300 -10.300 -47.075 -62.200 1.00 0.00 C ATOM 4594 H MET A 300 -13.252 -51.093 -64.316 1.00 0.00 H ATOM 4595 HA MET A 300 -10.335 -51.396 -64.631 1.00 0.00 H ATOM 4596 1HB MET A 300 -12.146 -50.893 -62.275 1.00 0.00 H ATOM 4597 2HB MET A 300 -10.447 -51.191 -62.139 1.00 0.00 H ATOM 4598 1HG MET A 300 -9.965 -49.332 -63.436 1.00 0.00 H ATOM 4599 2HG MET A 300 -11.643 -49.044 -63.741 1.00 0.00 H ATOM 4600 1HE MET A 300 -10.276 -46.380 -61.430 1.00 0.00 H ATOM 4601 2HE MET A 300 -9.313 -47.279 -62.534 1.00 0.00 H ATOM 4602 3HE MET A 300 -10.895 -46.687 -63.027 1.00 0.00 H ATOM 4603 N VAL A 301 -12.203 -53.753 -63.380 1.00 0.00 N ATOM 4604 CA VAL A 301 -12.113 -55.135 -62.940 1.00 0.00 C ATOM 4605 C VAL A 301 -12.221 -56.027 -64.159 1.00 0.00 C ATOM 4606 O VAL A 301 -11.357 -56.862 -64.416 1.00 0.00 O ATOM 4607 CB VAL A 301 -13.244 -55.474 -61.933 1.00 0.00 C ATOM 4608 CG1 VAL A 301 -13.197 -56.958 -61.579 1.00 0.00 C ATOM 4609 CG2 VAL A 301 -13.091 -54.602 -60.697 1.00 0.00 C ATOM 4610 H VAL A 301 -13.109 -53.379 -63.618 1.00 0.00 H ATOM 4611 HA VAL A 301 -11.168 -55.283 -62.415 1.00 0.00 H ATOM 4612 HB VAL A 301 -14.207 -55.289 -62.384 1.00 0.00 H ATOM 4613 1HG1 VAL A 301 -13.996 -57.191 -60.868 1.00 0.00 H ATOM 4614 2HG1 VAL A 301 -13.330 -57.543 -62.477 1.00 0.00 H ATOM 4615 3HG1 VAL A 301 -12.235 -57.194 -61.128 1.00 0.00 H ATOM 4616 1HG2 VAL A 301 -13.884 -54.836 -59.986 1.00 0.00 H ATOM 4617 2HG2 VAL A 301 -12.126 -54.792 -60.238 1.00 0.00 H ATOM 4618 3HG2 VAL A 301 -13.158 -53.552 -60.982 1.00 0.00 H ATOM 4619 N MET A 302 -13.241 -55.737 -64.962 1.00 0.00 N ATOM 4620 CA MET A 302 -13.525 -56.444 -66.196 1.00 0.00 C ATOM 4621 C MET A 302 -12.327 -56.828 -67.103 1.00 0.00 C ATOM 4622 O MET A 302 -12.153 -58.017 -67.331 1.00 0.00 O ATOM 4623 CB MET A 302 -14.521 -55.617 -67.039 1.00 0.00 C ATOM 4624 CG MET A 302 -14.791 -56.208 -68.379 1.00 0.00 C ATOM 4625 SD MET A 302 -16.002 -55.330 -69.381 1.00 0.00 S ATOM 4626 CE MET A 302 -17.524 -55.912 -68.650 1.00 0.00 C ATOM 4627 H MET A 302 -13.890 -55.017 -64.658 1.00 0.00 H ATOM 4628 HA MET A 302 -13.982 -57.395 -65.921 1.00 0.00 H ATOM 4629 1HB MET A 302 -15.463 -55.531 -66.503 1.00 0.00 H ATOM 4630 2HB MET A 302 -14.147 -54.611 -67.188 1.00 0.00 H ATOM 4631 1HG MET A 302 -13.882 -56.235 -68.928 1.00 0.00 H ATOM 4632 2HG MET A 302 -15.136 -57.171 -68.256 1.00 0.00 H ATOM 4633 1HE MET A 302 -18.371 -55.457 -69.164 1.00 0.00 H ATOM 4634 2HE MET A 302 -17.580 -56.998 -68.746 1.00 0.00 H ATOM 4635 3HE MET A 302 -17.549 -55.641 -67.602 1.00 0.00 H ATOM 4636 N PRO A 303 -11.362 -55.945 -67.488 1.00 0.00 N ATOM 4637 CA PRO A 303 -10.196 -56.317 -68.289 1.00 0.00 C ATOM 4638 C PRO A 303 -9.332 -57.361 -67.611 1.00 0.00 C ATOM 4639 O PRO A 303 -8.603 -58.090 -68.277 1.00 0.00 O ATOM 4640 CB PRO A 303 -9.436 -54.992 -68.437 1.00 0.00 C ATOM 4641 CG PRO A 303 -10.019 -54.075 -67.414 1.00 0.00 C ATOM 4642 CD PRO A 303 -11.474 -54.496 -67.320 1.00 0.00 C ATOM 4643 HA PRO A 303 -10.524 -56.689 -69.265 1.00 0.00 H ATOM 4644 1HB PRO A 303 -8.359 -55.157 -68.279 1.00 0.00 H ATOM 4645 2HB PRO A 303 -9.558 -54.604 -69.461 1.00 0.00 H ATOM 4646 1HG PRO A 303 -9.487 -54.179 -66.456 1.00 0.00 H ATOM 4647 2HG PRO A 303 -9.900 -53.030 -67.733 1.00 0.00 H ATOM 4648 1HD PRO A 303 -11.835 -54.211 -66.344 1.00 0.00 H ATOM 4649 2HD PRO A 303 -12.058 -54.018 -68.118 1.00 0.00 H ATOM 4650 N GLY A 304 -9.413 -57.424 -66.289 1.00 0.00 N ATOM 4651 CA GLY A 304 -8.702 -58.420 -65.523 1.00 0.00 C ATOM 4652 C GLY A 304 -9.264 -59.795 -65.755 1.00 0.00 C ATOM 4653 O GLY A 304 -8.524 -60.769 -65.862 1.00 0.00 O ATOM 4654 H GLY A 304 -10.069 -56.831 -65.806 1.00 0.00 H ATOM 4655 1HA GLY A 304 -7.647 -58.408 -65.794 1.00 0.00 H ATOM 4656 2HA GLY A 304 -8.771 -58.164 -64.479 1.00 0.00 H ATOM 4657 N MET A 305 -10.583 -59.892 -65.695 1.00 0.00 N ATOM 4658 CA MET A 305 -11.236 -61.168 -65.834 1.00 0.00 C ATOM 4659 C MET A 305 -11.090 -61.629 -67.252 1.00 0.00 C ATOM 4660 O MET A 305 -10.893 -62.805 -67.509 1.00 0.00 O ATOM 4661 CB MET A 305 -12.682 -61.005 -65.432 1.00 0.00 C ATOM 4662 CG MET A 305 -12.798 -60.686 -63.977 1.00 0.00 C ATOM 4663 SD MET A 305 -14.435 -60.533 -63.447 1.00 0.00 S ATOM 4664 CE MET A 305 -14.840 -62.242 -63.529 1.00 0.00 C ATOM 4665 H MET A 305 -11.132 -59.049 -65.829 1.00 0.00 H ATOM 4666 HA MET A 305 -10.778 -61.883 -65.150 1.00 0.00 H ATOM 4667 1HB MET A 305 -13.143 -60.209 -66.016 1.00 0.00 H ATOM 4668 2HB MET A 305 -13.233 -61.922 -65.648 1.00 0.00 H ATOM 4669 1HG MET A 305 -12.327 -61.468 -63.418 1.00 0.00 H ATOM 4670 2HG MET A 305 -12.283 -59.749 -63.772 1.00 0.00 H ATOM 4671 1HE MET A 305 -15.857 -62.395 -63.229 1.00 0.00 H ATOM 4672 2HE MET A 305 -14.711 -62.590 -64.542 1.00 0.00 H ATOM 4673 3HE MET A 305 -14.196 -62.792 -62.877 1.00 0.00 H ATOM 4674 N ILE A 306 -11.122 -60.672 -68.166 1.00 0.00 N ATOM 4675 CA ILE A 306 -11.016 -60.930 -69.580 1.00 0.00 C ATOM 4676 C ILE A 306 -9.611 -61.464 -69.835 1.00 0.00 C ATOM 4677 O ILE A 306 -9.442 -62.517 -70.443 1.00 0.00 O ATOM 4678 CB ILE A 306 -11.278 -59.666 -70.360 1.00 0.00 C ATOM 4679 CG1 ILE A 306 -12.700 -59.287 -70.238 1.00 0.00 C ATOM 4680 CG2 ILE A 306 -10.915 -59.833 -71.727 1.00 0.00 C ATOM 4681 CD1 ILE A 306 -12.974 -57.971 -70.789 1.00 0.00 C ATOM 4682 H ILE A 306 -11.427 -59.754 -67.877 1.00 0.00 H ATOM 4683 HA ILE A 306 -11.761 -61.669 -69.872 1.00 0.00 H ATOM 4684 HB ILE A 306 -10.692 -58.853 -69.937 1.00 0.00 H ATOM 4685 1HG1 ILE A 306 -13.294 -60.004 -70.740 1.00 0.00 H ATOM 4686 2HG1 ILE A 306 -12.983 -59.298 -69.188 1.00 0.00 H ATOM 4687 1HG2 ILE A 306 -11.117 -58.919 -72.242 1.00 0.00 H ATOM 4688 2HG2 ILE A 306 -9.856 -60.074 -71.792 1.00 0.00 H ATOM 4689 3HG2 ILE A 306 -11.491 -60.627 -72.149 1.00 0.00 H ATOM 4690 1HD1 ILE A 306 -14.017 -57.744 -70.674 1.00 0.00 H ATOM 4691 2HD1 ILE A 306 -12.395 -57.244 -70.270 1.00 0.00 H ATOM 4692 3HD1 ILE A 306 -12.715 -57.958 -71.846 1.00 0.00 H ATOM 4693 N SER A 307 -8.624 -60.859 -69.146 1.00 0.00 N ATOM 4694 CA SER A 307 -7.224 -61.264 -69.261 1.00 0.00 C ATOM 4695 C SER A 307 -7.066 -62.727 -68.903 1.00 0.00 C ATOM 4696 O SER A 307 -7.010 -63.605 -69.752 1.00 0.00 O ATOM 4697 CB SER A 307 -6.305 -60.433 -68.362 1.00 0.00 C ATOM 4698 OG SER A 307 -4.954 -60.866 -68.491 1.00 0.00 O ATOM 4699 H SER A 307 -8.816 -59.961 -68.727 1.00 0.00 H ATOM 4700 HA SER A 307 -6.904 -61.118 -70.295 1.00 0.00 H ATOM 4701 1HB SER A 307 -6.382 -59.381 -68.630 1.00 0.00 H ATOM 4702 2HB SER A 307 -6.625 -60.528 -67.329 1.00 0.00 H ATOM 4703 HG SER A 307 -4.479 -60.547 -67.709 1.00 0.00 H ATOM 4704 N ARG A 308 -7.808 -63.062 -67.837 1.00 0.00 N ATOM 4705 CA ARG A 308 -7.860 -64.447 -67.392 1.00 0.00 C ATOM 4706 C ARG A 308 -8.522 -65.375 -68.408 1.00 0.00 C ATOM 4707 O ARG A 308 -8.067 -66.498 -68.557 1.00 0.00 O ATOM 4708 CB ARG A 308 -8.595 -64.611 -66.085 1.00 0.00 C ATOM 4709 CG ARG A 308 -8.655 -66.019 -65.598 1.00 0.00 C ATOM 4710 CD ARG A 308 -7.358 -66.470 -65.090 1.00 0.00 C ATOM 4711 NE ARG A 308 -7.099 -65.970 -63.744 1.00 0.00 N ATOM 4712 CZ ARG A 308 -5.925 -66.105 -63.088 1.00 0.00 C ATOM 4713 NH1 ARG A 308 -4.919 -66.725 -63.665 1.00 0.00 N ATOM 4714 NH2 ARG A 308 -5.789 -65.616 -61.869 1.00 0.00 N ATOM 4715 H ARG A 308 -8.066 -62.342 -67.177 1.00 0.00 H ATOM 4716 HA ARG A 308 -6.836 -64.790 -67.244 1.00 0.00 H ATOM 4717 1HB ARG A 308 -8.114 -64.014 -65.337 1.00 0.00 H ATOM 4718 2HB ARG A 308 -9.607 -64.259 -66.162 1.00 0.00 H ATOM 4719 1HG ARG A 308 -9.372 -66.080 -64.810 1.00 0.00 H ATOM 4720 2HG ARG A 308 -8.952 -66.677 -66.417 1.00 0.00 H ATOM 4721 1HD ARG A 308 -7.343 -67.559 -65.061 1.00 0.00 H ATOM 4722 2HD ARG A 308 -6.569 -66.110 -65.748 1.00 0.00 H ATOM 4723 HE ARG A 308 -7.845 -65.485 -63.259 1.00 0.00 H ATOM 4724 1HH1 ARG A 308 -5.024 -67.099 -64.598 1.00 0.00 H ATOM 4725 2HH1 ARG A 308 -4.040 -66.827 -63.176 1.00 0.00 H ATOM 4726 1HH2 ARG A 308 -6.564 -65.139 -61.424 1.00 0.00 H ATOM 4727 2HH2 ARG A 308 -4.913 -65.717 -61.379 1.00 0.00 H ATOM 4728 N VAL A 309 -9.556 -64.903 -69.128 1.00 0.00 N ATOM 4729 CA VAL A 309 -10.264 -65.705 -70.132 1.00 0.00 C ATOM 4730 C VAL A 309 -9.331 -66.077 -71.268 1.00 0.00 C ATOM 4731 O VAL A 309 -9.270 -67.216 -71.725 1.00 0.00 O ATOM 4732 CB VAL A 309 -11.486 -64.978 -70.735 1.00 0.00 C ATOM 4733 CG1 VAL A 309 -12.026 -65.785 -71.889 1.00 0.00 C ATOM 4734 CG2 VAL A 309 -12.511 -64.770 -69.708 1.00 0.00 C ATOM 4735 H VAL A 309 -9.979 -64.034 -68.831 1.00 0.00 H ATOM 4736 HA VAL A 309 -10.630 -66.609 -69.664 1.00 0.00 H ATOM 4737 HB VAL A 309 -11.182 -64.014 -71.130 1.00 0.00 H ATOM 4738 1HG1 VAL A 309 -12.883 -65.278 -72.316 1.00 0.00 H ATOM 4739 2HG1 VAL A 309 -11.254 -65.892 -72.649 1.00 0.00 H ATOM 4740 3HG1 VAL A 309 -12.328 -66.771 -71.534 1.00 0.00 H ATOM 4741 1HG2 VAL A 309 -13.349 -64.265 -70.146 1.00 0.00 H ATOM 4742 2HG2 VAL A 309 -12.827 -65.715 -69.317 1.00 0.00 H ATOM 4743 3HG2 VAL A 309 -12.120 -64.189 -68.931 1.00 0.00 H ATOM 4744 N LEU A 310 -8.429 -65.148 -71.572 1.00 0.00 N ATOM 4745 CA LEU A 310 -7.449 -65.284 -72.625 1.00 0.00 C ATOM 4746 C LEU A 310 -6.292 -66.184 -72.172 1.00 0.00 C ATOM 4747 O LEU A 310 -5.146 -65.740 -72.084 1.00 0.00 O ATOM 4748 CB LEU A 310 -6.919 -63.889 -73.022 1.00 0.00 C ATOM 4749 CG LEU A 310 -7.953 -62.906 -73.613 1.00 0.00 C ATOM 4750 CD1 LEU A 310 -7.317 -61.536 -73.798 1.00 0.00 C ATOM 4751 CD2 LEU A 310 -8.458 -63.456 -74.927 1.00 0.00 C ATOM 4752 H LEU A 310 -8.390 -64.322 -70.992 1.00 0.00 H ATOM 4753 HA LEU A 310 -7.935 -65.719 -73.497 1.00 0.00 H ATOM 4754 1HB LEU A 310 -6.490 -63.419 -72.145 1.00 0.00 H ATOM 4755 2HB LEU A 310 -6.131 -64.016 -73.763 1.00 0.00 H ATOM 4756 HG LEU A 310 -8.787 -62.790 -72.920 1.00 0.00 H ATOM 4757 1HD1 LEU A 310 -8.051 -60.850 -74.213 1.00 0.00 H ATOM 4758 2HD1 LEU A 310 -6.974 -61.160 -72.833 1.00 0.00 H ATOM 4759 3HD1 LEU A 310 -6.472 -61.617 -74.478 1.00 0.00 H ATOM 4760 1HD2 LEU A 310 -9.181 -62.779 -75.346 1.00 0.00 H ATOM 4761 2HD2 LEU A 310 -7.624 -63.571 -75.619 1.00 0.00 H ATOM 4762 3HD2 LEU A 310 -8.926 -64.428 -74.759 1.00 0.00 H ATOM 4763 N PHE A 311 -6.588 -67.450 -71.907 1.00 0.00 N ATOM 4764 CA PHE A 311 -5.571 -68.395 -71.456 1.00 0.00 C ATOM 4765 C PHE A 311 -5.489 -69.366 -72.641 1.00 0.00 C ATOM 4766 O PHE A 311 -6.421 -69.382 -73.442 1.00 0.00 O ATOM 4767 CB PHE A 311 -6.042 -69.077 -70.127 1.00 0.00 C ATOM 4768 CG PHE A 311 -7.269 -70.095 -70.167 1.00 0.00 C ATOM 4769 CD1 PHE A 311 -7.054 -71.475 -70.316 1.00 0.00 C ATOM 4770 CD2 PHE A 311 -8.567 -69.687 -70.063 1.00 0.00 C ATOM 4771 CE1 PHE A 311 -8.101 -72.361 -70.354 1.00 0.00 C ATOM 4772 CE2 PHE A 311 -9.620 -70.572 -70.098 1.00 0.00 C ATOM 4773 CZ PHE A 311 -9.386 -71.907 -70.244 1.00 0.00 C ATOM 4774 H PHE A 311 -7.560 -67.724 -71.920 1.00 0.00 H ATOM 4775 HA PHE A 311 -4.640 -67.874 -71.233 1.00 0.00 H ATOM 4776 1HB PHE A 311 -5.255 -69.627 -69.692 1.00 0.00 H ATOM 4777 2HB PHE A 311 -6.324 -68.311 -69.420 1.00 0.00 H ATOM 4778 HD1 PHE A 311 -6.067 -71.852 -70.403 1.00 0.00 H ATOM 4779 HD2 PHE A 311 -8.760 -68.669 -69.951 1.00 0.00 H ATOM 4780 HE1 PHE A 311 -7.906 -73.426 -70.470 1.00 0.00 H ATOM 4781 HE2 PHE A 311 -10.643 -70.203 -70.010 1.00 0.00 H ATOM 4782 HZ PHE A 311 -10.219 -72.609 -70.274 1.00 0.00 H ATOM 4783 N PRO A 312 -4.695 -70.442 -72.616 1.00 0.00 N ATOM 4784 CA PRO A 312 -4.512 -71.354 -73.735 1.00 0.00 C ATOM 4785 C PRO A 312 -5.715 -72.026 -74.423 1.00 0.00 C ATOM 4786 O PRO A 312 -5.722 -72.132 -75.656 1.00 0.00 O ATOM 4787 CB PRO A 312 -3.640 -72.428 -73.109 1.00 0.00 C ATOM 4788 CG PRO A 312 -2.720 -71.603 -72.242 1.00 0.00 C ATOM 4789 CD PRO A 312 -3.535 -70.502 -71.692 1.00 0.00 C ATOM 4790 HA PRO A 312 -3.994 -70.809 -74.523 1.00 0.00 H ATOM 4791 1HB PRO A 312 -4.262 -73.143 -72.550 1.00 0.00 H ATOM 4792 2HB PRO A 312 -3.122 -73.000 -73.892 1.00 0.00 H ATOM 4793 1HG PRO A 312 -2.305 -72.242 -71.456 1.00 0.00 H ATOM 4794 2HG PRO A 312 -1.880 -71.226 -72.838 1.00 0.00 H ATOM 4795 1HD PRO A 312 -3.804 -70.839 -70.728 1.00 0.00 H ATOM 4796 2HD PRO A 312 -2.971 -69.558 -71.667 1.00 0.00 H ATOM 4797 N ASP A 313 -6.858 -72.165 -73.759 1.00 0.00 N ATOM 4798 CA ASP A 313 -7.963 -72.822 -74.450 1.00 0.00 C ATOM 4799 C ASP A 313 -8.617 -71.990 -75.554 1.00 0.00 C ATOM 4800 O ASP A 313 -9.619 -71.315 -75.314 1.00 0.00 O ATOM 4801 CB ASP A 313 -9.059 -73.242 -73.480 1.00 0.00 C ATOM 4802 CG ASP A 313 -10.190 -74.032 -74.138 1.00 0.00 C ATOM 4803 OD1 ASP A 313 -10.160 -74.202 -75.330 1.00 0.00 O ATOM 4804 OD2 ASP A 313 -11.076 -74.457 -73.432 1.00 0.00 O ATOM 4805 H ASP A 313 -6.914 -71.957 -72.772 1.00 0.00 H ATOM 4806 HA ASP A 313 -7.565 -73.708 -74.945 1.00 0.00 H ATOM 4807 1HB ASP A 313 -8.627 -73.854 -72.694 1.00 0.00 H ATOM 4808 2HB ASP A 313 -9.480 -72.356 -73.017 1.00 0.00 H ATOM 4809 N ASP A 314 -8.190 -72.282 -76.778 1.00 0.00 N ATOM 4810 CA ASP A 314 -8.608 -71.638 -78.033 1.00 0.00 C ATOM 4811 C ASP A 314 -8.068 -70.228 -78.262 1.00 0.00 C ATOM 4812 O ASP A 314 -8.399 -69.601 -79.269 1.00 0.00 O ATOM 4813 CB ASP A 314 -10.140 -71.554 -78.131 1.00 0.00 C ATOM 4814 CG ASP A 314 -10.651 -71.625 -79.571 1.00 0.00 C ATOM 4815 OD1 ASP A 314 -10.117 -72.397 -80.334 1.00 0.00 O ATOM 4816 OD2 ASP A 314 -11.569 -70.908 -79.892 1.00 0.00 O ATOM 4817 H ASP A 314 -7.260 -72.682 -76.793 1.00 0.00 H ATOM 4818 HA ASP A 314 -8.238 -72.249 -78.856 1.00 0.00 H ATOM 4819 1HB ASP A 314 -10.588 -72.370 -77.562 1.00 0.00 H ATOM 4820 2HB ASP A 314 -10.484 -70.620 -77.689 1.00 0.00 H ATOM 4821 N VAL A 315 -7.216 -69.738 -77.373 1.00 0.00 N ATOM 4822 CA VAL A 315 -6.509 -68.494 -77.644 1.00 0.00 C ATOM 4823 C VAL A 315 -5.211 -68.853 -78.368 1.00 0.00 C ATOM 4824 O VAL A 315 -4.617 -68.044 -79.086 1.00 0.00 O ATOM 4825 CB VAL A 315 -6.213 -67.746 -76.345 1.00 0.00 C ATOM 4826 CG1 VAL A 315 -5.053 -68.326 -75.736 1.00 0.00 C ATOM 4827 CG2 VAL A 315 -6.019 -66.277 -76.637 1.00 0.00 C ATOM 4828 H VAL A 315 -7.070 -70.216 -76.496 1.00 0.00 H ATOM 4829 HA VAL A 315 -7.143 -67.845 -78.251 1.00 0.00 H ATOM 4830 HB VAL A 315 -7.048 -67.871 -75.654 1.00 0.00 H ATOM 4831 1HG1 VAL A 315 -4.832 -67.805 -74.812 1.00 0.00 H ATOM 4832 2HG1 VAL A 315 -5.256 -69.345 -75.538 1.00 0.00 H ATOM 4833 3HG1 VAL A 315 -4.209 -68.241 -76.406 1.00 0.00 H ATOM 4834 1HG2 VAL A 315 -5.809 -65.746 -75.709 1.00 0.00 H ATOM 4835 2HG2 VAL A 315 -5.184 -66.151 -77.327 1.00 0.00 H ATOM 4836 3HG2 VAL A 315 -6.927 -65.875 -77.089 1.00 0.00 H ATOM 4837 N GLY A 316 -4.869 -70.139 -78.309 1.00 0.00 N ATOM 4838 CA GLY A 316 -3.709 -70.658 -78.998 1.00 0.00 C ATOM 4839 C GLY A 316 -2.345 -70.304 -78.422 1.00 0.00 C ATOM 4840 O GLY A 316 -1.831 -71.016 -77.561 1.00 0.00 O ATOM 4841 H GLY A 316 -5.353 -70.746 -77.652 1.00 0.00 H ATOM 4842 1HA GLY A 316 -3.778 -71.744 -79.018 1.00 0.00 H ATOM 4843 2HA GLY A 316 -3.728 -70.297 -80.025 1.00 0.00 H ATOM 4844 N CYS A 317 -1.691 -69.341 -79.062 1.00 0.00 N ATOM 4845 CA CYS A 317 -0.284 -69.031 -78.757 1.00 0.00 C ATOM 4846 C CYS A 317 0.052 -68.413 -77.393 1.00 0.00 C ATOM 4847 O CYS A 317 0.570 -67.298 -77.322 1.00 0.00 O ATOM 4848 CB CYS A 317 0.264 -68.082 -79.818 1.00 0.00 C ATOM 4849 SG CYS A 317 0.302 -68.788 -81.480 1.00 0.00 S ATOM 4850 H CYS A 317 -2.276 -68.546 -79.299 1.00 0.00 H ATOM 4851 HA CYS A 317 0.264 -69.972 -78.790 1.00 0.00 H ATOM 4852 1HB CYS A 317 -0.344 -67.178 -79.847 1.00 0.00 H ATOM 4853 2HB CYS A 317 1.278 -67.785 -79.552 1.00 0.00 H ATOM 4854 HG CYS A 317 -1.010 -68.972 -81.582 1.00 0.00 H ATOM 4855 N VAL A 318 -0.223 -69.163 -76.325 1.00 0.00 N ATOM 4856 CA VAL A 318 0.081 -68.750 -74.952 1.00 0.00 C ATOM 4857 C VAL A 318 0.756 -69.858 -74.157 1.00 0.00 C ATOM 4858 O VAL A 318 0.272 -70.989 -74.114 1.00 0.00 O ATOM 4859 CB VAL A 318 -1.202 -68.316 -74.194 1.00 0.00 C ATOM 4860 CG1 VAL A 318 -0.881 -67.933 -72.766 1.00 0.00 C ATOM 4861 CG2 VAL A 318 -1.862 -67.151 -74.934 1.00 0.00 C ATOM 4862 H VAL A 318 -0.798 -69.979 -76.465 1.00 0.00 H ATOM 4863 HA VAL A 318 0.752 -67.891 -74.993 1.00 0.00 H ATOM 4864 HB VAL A 318 -1.893 -69.158 -74.148 1.00 0.00 H ATOM 4865 1HG1 VAL A 318 -1.797 -67.633 -72.255 1.00 0.00 H ATOM 4866 2HG1 VAL A 318 -0.441 -68.783 -72.246 1.00 0.00 H ATOM 4867 3HG1 VAL A 318 -0.181 -67.109 -72.771 1.00 0.00 H ATOM 4868 1HG2 VAL A 318 -2.758 -66.849 -74.405 1.00 0.00 H ATOM 4869 2HG2 VAL A 318 -1.168 -66.313 -74.983 1.00 0.00 H ATOM 4870 3HG2 VAL A 318 -2.127 -67.456 -75.942 1.00 0.00 H ATOM 4871 N VAL A 319 1.854 -69.510 -73.485 1.00 0.00 N ATOM 4872 CA VAL A 319 2.547 -70.462 -72.625 1.00 0.00 C ATOM 4873 C VAL A 319 2.637 -69.859 -71.210 1.00 0.00 C ATOM 4874 O VAL A 319 3.506 -69.014 -70.984 1.00 0.00 O ATOM 4875 CB VAL A 319 3.961 -70.734 -73.168 1.00 0.00 C ATOM 4876 CG1 VAL A 319 4.675 -71.704 -72.259 1.00 0.00 C ATOM 4877 CG2 VAL A 319 3.861 -71.272 -74.590 1.00 0.00 C ATOM 4878 H VAL A 319 2.184 -68.557 -73.539 1.00 0.00 H ATOM 4879 HA VAL A 319 2.039 -71.412 -72.683 1.00 0.00 H ATOM 4880 HB VAL A 319 4.539 -69.809 -73.170 1.00 0.00 H ATOM 4881 1HG1 VAL A 319 5.676 -71.896 -72.645 1.00 0.00 H ATOM 4882 2HG1 VAL A 319 4.746 -71.280 -71.272 1.00 0.00 H ATOM 4883 3HG1 VAL A 319 4.120 -72.639 -72.217 1.00 0.00 H ATOM 4884 1HG2 VAL A 319 4.860 -71.465 -74.977 1.00 0.00 H ATOM 4885 2HG2 VAL A 319 3.286 -72.199 -74.588 1.00 0.00 H ATOM 4886 3HG2 VAL A 319 3.364 -70.539 -75.225 1.00 0.00 H ATOM 4887 N PRO A 320 1.756 -70.261 -70.267 1.00 0.00 N ATOM 4888 CA PRO A 320 1.642 -69.816 -68.879 1.00 0.00 C ATOM 4889 C PRO A 320 2.925 -69.901 -68.057 1.00 0.00 C ATOM 4890 O PRO A 320 3.178 -69.049 -67.206 1.00 0.00 O ATOM 4891 CB PRO A 320 0.578 -70.767 -68.322 1.00 0.00 C ATOM 4892 CG PRO A 320 -0.259 -71.116 -69.479 1.00 0.00 C ATOM 4893 CD PRO A 320 0.690 -71.225 -70.632 1.00 0.00 C ATOM 4894 HA PRO A 320 1.287 -68.777 -68.865 1.00 0.00 H ATOM 4895 1HB PRO A 320 1.059 -71.646 -67.871 1.00 0.00 H ATOM 4896 2HB PRO A 320 0.008 -70.270 -67.528 1.00 0.00 H ATOM 4897 1HG PRO A 320 -0.795 -72.056 -69.291 1.00 0.00 H ATOM 4898 2HG PRO A 320 -1.019 -70.340 -69.638 1.00 0.00 H ATOM 4899 1HD PRO A 320 1.081 -72.251 -70.698 1.00 0.00 H ATOM 4900 2HD PRO A 320 0.162 -70.952 -71.536 1.00 0.00 H ATOM 4901 N SER A 321 3.810 -70.835 -68.400 1.00 0.00 N ATOM 4902 CA SER A 321 5.058 -70.999 -67.659 1.00 0.00 C ATOM 4903 C SER A 321 6.077 -69.916 -68.015 1.00 0.00 C ATOM 4904 O SER A 321 7.080 -69.753 -67.319 1.00 0.00 O ATOM 4905 CB SER A 321 5.664 -72.363 -67.926 1.00 0.00 C ATOM 4906 OG SER A 321 6.080 -72.481 -69.250 1.00 0.00 O ATOM 4907 H SER A 321 3.599 -71.466 -69.158 1.00 0.00 H ATOM 4908 HA SER A 321 4.837 -70.920 -66.593 1.00 0.00 H ATOM 4909 1HB SER A 321 6.513 -72.519 -67.263 1.00 0.00 H ATOM 4910 2HB SER A 321 4.929 -73.136 -67.706 1.00 0.00 H ATOM 4911 HG SER A 321 6.704 -71.767 -69.394 1.00 0.00 H ATOM 4912 N GLU A 322 5.813 -69.175 -69.089 1.00 0.00 N ATOM 4913 CA GLU A 322 6.718 -68.126 -69.531 1.00 0.00 C ATOM 4914 C GLU A 322 6.010 -66.785 -69.599 1.00 0.00 C ATOM 4915 O GLU A 322 6.588 -65.755 -69.249 1.00 0.00 O ATOM 4916 CB GLU A 322 7.316 -68.462 -70.901 1.00 0.00 C ATOM 4917 CG GLU A 322 8.184 -69.714 -70.930 1.00 0.00 C ATOM 4918 CD GLU A 322 8.756 -70.001 -72.294 1.00 0.00 C ATOM 4919 OE1 GLU A 322 8.439 -69.284 -73.214 1.00 0.00 O ATOM 4920 OE2 GLU A 322 9.509 -70.938 -72.416 1.00 0.00 O ATOM 4921 H GLU A 322 4.949 -69.313 -69.598 1.00 0.00 H ATOM 4922 HA GLU A 322 7.540 -68.054 -68.819 1.00 0.00 H ATOM 4923 1HB GLU A 322 6.510 -68.599 -71.624 1.00 0.00 H ATOM 4924 2HB GLU A 322 7.926 -67.627 -71.245 1.00 0.00 H ATOM 4925 1HG GLU A 322 9.004 -69.591 -70.224 1.00 0.00 H ATOM 4926 2HG GLU A 322 7.590 -70.561 -70.607 1.00 0.00 H ATOM 4927 N CYS A 323 4.714 -66.823 -69.888 1.00 0.00 N ATOM 4928 CA CYS A 323 3.974 -65.607 -70.176 1.00 0.00 C ATOM 4929 C CYS A 323 3.706 -64.824 -68.893 1.00 0.00 C ATOM 4930 O CYS A 323 3.366 -63.656 -69.080 1.00 0.00 O ATOM 4931 CB CYS A 323 2.645 -65.944 -70.857 1.00 0.00 C ATOM 4932 SG CYS A 323 1.645 -64.507 -71.268 1.00 0.00 S ATOM 4933 H CYS A 323 4.297 -67.701 -70.151 1.00 0.00 H ATOM 4934 HA CYS A 323 4.545 -65.012 -70.889 1.00 0.00 H ATOM 4935 1HB CYS A 323 2.841 -66.492 -71.773 1.00 0.00 H ATOM 4936 2HB CYS A 323 2.052 -66.586 -70.214 1.00 0.00 H ATOM 4937 HG CYS A 323 0.619 -65.190 -71.769 1.00 0.00 H ATOM 4938 N LEU A 324 2.880 -65.522 -68.110 1.00 0.00 N ATOM 4939 CA LEU A 324 2.714 -65.124 -66.710 1.00 0.00 C ATOM 4940 C LEU A 324 1.936 -66.242 -65.981 1.00 0.00 C ATOM 4941 O LEU A 324 0.945 -66.753 -66.505 1.00 0.00 O ATOM 4942 CB LEU A 324 1.962 -63.766 -66.660 1.00 0.00 C ATOM 4943 CG LEU A 324 1.583 -63.213 -65.293 1.00 0.00 C ATOM 4944 CD1 LEU A 324 0.469 -63.946 -64.772 1.00 0.00 C ATOM 4945 CD2 LEU A 324 2.787 -63.306 -64.362 1.00 0.00 C ATOM 4946 H LEU A 324 1.963 -65.611 -68.524 1.00 0.00 H ATOM 4947 HA LEU A 324 3.700 -64.979 -66.269 1.00 0.00 H ATOM 4948 1HB LEU A 324 2.561 -63.010 -67.132 1.00 0.00 H ATOM 4949 2HB LEU A 324 1.034 -63.865 -67.224 1.00 0.00 H ATOM 4950 HG LEU A 324 1.278 -62.176 -65.389 1.00 0.00 H ATOM 4951 1HD1 LEU A 324 0.206 -63.557 -63.816 1.00 0.00 H ATOM 4952 2HD1 LEU A 324 -0.377 -63.849 -65.447 1.00 0.00 H ATOM 4953 3HD1 LEU A 324 0.738 -64.938 -64.686 1.00 0.00 H ATOM 4954 1HD2 LEU A 324 2.523 -62.911 -63.382 1.00 0.00 H ATOM 4955 2HD2 LEU A 324 3.091 -64.348 -64.262 1.00 0.00 H ATOM 4956 3HD2 LEU A 324 3.611 -62.726 -64.775 1.00 0.00 H ATOM 4957 N ARG A 325 2.572 -66.805 -64.950 1.00 0.00 N ATOM 4958 CA ARG A 325 1.934 -67.819 -64.101 1.00 0.00 C ATOM 4959 C ARG A 325 1.410 -67.292 -62.758 1.00 0.00 C ATOM 4960 O ARG A 325 1.389 -66.104 -62.482 1.00 0.00 O ATOM 4961 CB ARG A 325 2.927 -68.937 -63.823 1.00 0.00 C ATOM 4962 CG ARG A 325 4.105 -68.545 -63.003 1.00 0.00 C ATOM 4963 CD ARG A 325 5.055 -69.668 -62.854 1.00 0.00 C ATOM 4964 NE ARG A 325 6.182 -69.318 -62.009 1.00 0.00 N ATOM 4965 CZ ARG A 325 7.181 -70.155 -61.679 1.00 0.00 C ATOM 4966 NH1 ARG A 325 7.181 -71.390 -62.130 1.00 0.00 N ATOM 4967 NH2 ARG A 325 8.163 -69.737 -60.901 1.00 0.00 N ATOM 4968 H ARG A 325 3.236 -66.215 -64.469 1.00 0.00 H ATOM 4969 HA ARG A 325 1.088 -68.234 -64.646 1.00 0.00 H ATOM 4970 1HB ARG A 325 2.435 -69.750 -63.306 1.00 0.00 H ATOM 4971 2HB ARG A 325 3.299 -69.332 -64.746 1.00 0.00 H ATOM 4972 1HG ARG A 325 4.624 -67.716 -63.484 1.00 0.00 H ATOM 4973 2HG ARG A 325 3.770 -68.249 -62.037 1.00 0.00 H ATOM 4974 1HD ARG A 325 4.544 -70.519 -62.404 1.00 0.00 H ATOM 4975 2HD ARG A 325 5.440 -69.951 -63.835 1.00 0.00 H ATOM 4976 HE ARG A 325 6.219 -68.376 -61.642 1.00 0.00 H ATOM 4977 1HH1 ARG A 325 6.429 -71.711 -62.725 1.00 0.00 H ATOM 4978 2HH1 ARG A 325 7.930 -72.019 -61.882 1.00 0.00 H ATOM 4979 1HH2 ARG A 325 8.163 -68.787 -60.554 1.00 0.00 H ATOM 4980 2HH2 ARG A 325 8.913 -70.364 -60.652 1.00 0.00 H ATOM 4981 N ALA A 326 0.471 -68.054 -62.220 1.00 0.00 N ATOM 4982 CA ALA A 326 -0.164 -67.710 -60.954 1.00 0.00 C ATOM 4983 C ALA A 326 0.845 -67.597 -59.812 1.00 0.00 C ATOM 4984 O ALA A 326 1.113 -66.526 -59.284 1.00 0.00 O ATOM 4985 CB ALA A 326 -1.232 -68.750 -60.651 1.00 0.00 C ATOM 4986 H ALA A 326 0.315 -68.977 -62.593 1.00 0.00 H ATOM 4987 HA ALA A 326 -0.626 -66.728 -61.060 1.00 0.00 H ATOM 4988 1HB ALA A 326 -1.755 -68.507 -59.732 1.00 0.00 H ATOM 4989 2HB ALA A 326 -1.950 -68.777 -61.468 1.00 0.00 H ATOM 4990 3HB ALA A 326 -0.763 -69.725 -60.542 1.00 0.00 H ATOM 4991 N CYS A 327 1.838 -68.466 -59.878 1.00 0.00 N ATOM 4992 CA CYS A 327 2.819 -68.585 -58.801 1.00 0.00 C ATOM 4993 C CYS A 327 3.791 -67.419 -58.659 1.00 0.00 C ATOM 4994 O CYS A 327 4.196 -67.066 -57.551 1.00 0.00 O ATOM 4995 CB CYS A 327 3.635 -69.855 -59.013 1.00 0.00 C ATOM 4996 SG CYS A 327 2.678 -71.369 -58.829 1.00 0.00 S ATOM 4997 H CYS A 327 1.825 -69.171 -60.600 1.00 0.00 H ATOM 4998 HA CYS A 327 2.271 -68.693 -57.865 1.00 0.00 H ATOM 4999 1HB CYS A 327 4.071 -69.844 -60.015 1.00 0.00 H ATOM 5000 2HB CYS A 327 4.458 -69.884 -58.299 1.00 0.00 H ATOM 5001 HG CYS A 327 1.817 -71.108 -59.809 1.00 0.00 H ATOM 5002 N GLY A 328 3.974 -66.683 -59.741 1.00 0.00 N ATOM 5003 CA GLY A 328 4.964 -65.619 -59.813 1.00 0.00 C ATOM 5004 C GLY A 328 4.308 -64.257 -60.020 1.00 0.00 C ATOM 5005 O GLY A 328 4.935 -63.322 -60.519 1.00 0.00 O ATOM 5006 H GLY A 328 3.469 -66.926 -60.574 1.00 0.00 H ATOM 5007 1HA GLY A 328 5.551 -65.604 -58.894 1.00 0.00 H ATOM 5008 2HA GLY A 328 5.655 -65.819 -60.632 1.00 0.00 H ATOM 5009 N ALA A 329 2.980 -64.242 -59.928 1.00 0.00 N ATOM 5010 CA ALA A 329 2.216 -63.028 -60.153 1.00 0.00 C ATOM 5011 C ALA A 329 1.973 -62.220 -58.899 1.00 0.00 C ATOM 5012 O ALA A 329 2.719 -61.279 -58.627 1.00 0.00 O ATOM 5013 CB ALA A 329 0.933 -63.345 -60.855 1.00 0.00 C ATOM 5014 H ALA A 329 2.487 -65.057 -59.598 1.00 0.00 H ATOM 5015 HA ALA A 329 2.856 -62.415 -60.782 1.00 0.00 H ATOM 5016 1HB ALA A 329 0.470 -62.430 -61.190 1.00 0.00 H ATOM 5017 2HB ALA A 329 1.146 -63.972 -61.694 1.00 0.00 H ATOM 5018 3HB ALA A 329 0.269 -63.858 -60.170 1.00 0.00 H ATOM 5019 N GLU A 330 1.025 -62.648 -58.057 1.00 0.00 N ATOM 5020 CA GLU A 330 0.924 -61.810 -56.877 1.00 0.00 C ATOM 5021 C GLU A 330 0.994 -62.568 -55.512 1.00 0.00 C ATOM 5022 O GLU A 330 2.141 -62.751 -55.105 1.00 0.00 O ATOM 5023 CB GLU A 330 -0.375 -61.078 -57.022 1.00 0.00 C ATOM 5024 CG GLU A 330 -0.355 -60.068 -58.181 1.00 0.00 C ATOM 5025 CD GLU A 330 0.612 -58.926 -57.976 1.00 0.00 C ATOM 5026 OE1 GLU A 330 0.916 -58.620 -56.855 1.00 0.00 O ATOM 5027 OE2 GLU A 330 1.046 -58.361 -58.952 1.00 0.00 O ATOM 5028 H GLU A 330 0.886 -63.641 -57.925 1.00 0.00 H ATOM 5029 HA GLU A 330 1.514 -60.906 -57.018 1.00 0.00 H ATOM 5030 1HB GLU A 330 -1.171 -61.795 -57.192 1.00 0.00 H ATOM 5031 2HB GLU A 330 -0.597 -60.561 -56.123 1.00 0.00 H ATOM 5032 1HG GLU A 330 -0.086 -60.582 -59.089 1.00 0.00 H ATOM 5033 2HG GLU A 330 -1.346 -59.661 -58.313 1.00 0.00 H ATOM 5034 N ILE A 331 0.032 -63.335 -54.892 1.00 0.00 N ATOM 5035 CA ILE A 331 -1.383 -63.828 -54.991 1.00 0.00 C ATOM 5036 C ILE A 331 -2.028 -64.469 -56.231 1.00 0.00 C ATOM 5037 O ILE A 331 -3.239 -64.679 -56.201 1.00 0.00 O ATOM 5038 CB ILE A 331 -2.386 -62.705 -54.631 1.00 0.00 C ATOM 5039 CG1 ILE A 331 -2.112 -62.251 -53.209 1.00 0.00 C ATOM 5040 CG2 ILE A 331 -3.816 -63.170 -54.788 1.00 0.00 C ATOM 5041 CD1 ILE A 331 -2.227 -63.343 -52.190 1.00 0.00 C ATOM 5042 H ILE A 331 0.460 -63.799 -54.103 1.00 0.00 H ATOM 5043 HA ILE A 331 -1.449 -64.621 -54.249 1.00 0.00 H ATOM 5044 HB ILE A 331 -2.257 -61.884 -55.238 1.00 0.00 H ATOM 5045 1HG1 ILE A 331 -1.118 -61.842 -53.163 1.00 0.00 H ATOM 5046 2HG1 ILE A 331 -2.813 -61.462 -52.944 1.00 0.00 H ATOM 5047 1HG2 ILE A 331 -4.493 -62.359 -54.527 1.00 0.00 H ATOM 5048 2HG2 ILE A 331 -3.991 -63.469 -55.818 1.00 0.00 H ATOM 5049 3HG2 ILE A 331 -3.998 -64.019 -54.131 1.00 0.00 H ATOM 5050 1HD1 ILE A 331 -2.017 -62.937 -51.199 1.00 0.00 H ATOM 5051 2HD1 ILE A 331 -3.238 -63.753 -52.209 1.00 0.00 H ATOM 5052 3HD1 ILE A 331 -1.512 -64.131 -52.419 1.00 0.00 H ATOM 5053 N GLY A 332 -1.309 -64.844 -57.273 1.00 0.00 N ATOM 5054 CA GLY A 332 -2.066 -65.553 -58.315 1.00 0.00 C ATOM 5055 C GLY A 332 -2.844 -64.728 -59.330 1.00 0.00 C ATOM 5056 O GLY A 332 -3.709 -65.272 -60.012 1.00 0.00 O ATOM 5057 H GLY A 332 -0.340 -64.583 -57.399 1.00 0.00 H ATOM 5058 1HA GLY A 332 -1.396 -66.164 -58.878 1.00 0.00 H ATOM 5059 2HA GLY A 332 -2.790 -66.213 -57.841 1.00 0.00 H ATOM 5060 N CYS A 333 -2.562 -63.450 -59.453 1.00 0.00 N ATOM 5061 CA CYS A 333 -3.280 -62.620 -60.413 1.00 0.00 C ATOM 5062 C CYS A 333 -2.703 -62.629 -61.821 1.00 0.00 C ATOM 5063 O CYS A 333 -1.536 -62.900 -62.069 1.00 0.00 O ATOM 5064 CB CYS A 333 -3.256 -61.208 -59.841 1.00 0.00 C ATOM 5065 SG CYS A 333 -4.037 -61.079 -58.210 1.00 0.00 S ATOM 5066 H CYS A 333 -1.839 -63.045 -58.875 1.00 0.00 H ATOM 5067 HA CYS A 333 -4.307 -62.941 -60.472 1.00 0.00 H ATOM 5068 1HB CYS A 333 -2.243 -60.885 -59.763 1.00 0.00 H ATOM 5069 2HB CYS A 333 -3.745 -60.536 -60.479 1.00 0.00 H ATOM 5070 HG CYS A 333 -5.241 -61.497 -58.599 1.00 0.00 H ATOM 5071 N SER A 334 -3.274 -61.730 -62.607 1.00 0.00 N ATOM 5072 CA SER A 334 -2.749 -61.421 -63.924 1.00 0.00 C ATOM 5073 C SER A 334 -1.910 -60.147 -63.823 1.00 0.00 C ATOM 5074 O SER A 334 -2.417 -59.026 -63.796 1.00 0.00 O ATOM 5075 CB SER A 334 -3.896 -61.223 -64.914 1.00 0.00 C ATOM 5076 OG SER A 334 -3.434 -60.868 -66.201 1.00 0.00 O ATOM 5077 H SER A 334 -4.062 -61.202 -62.244 1.00 0.00 H ATOM 5078 HA SER A 334 -2.118 -62.238 -64.262 1.00 0.00 H ATOM 5079 1HB SER A 334 -4.468 -62.138 -64.982 1.00 0.00 H ATOM 5080 2HB SER A 334 -4.559 -60.451 -64.551 1.00 0.00 H ATOM 5081 HG SER A 334 -4.083 -61.206 -66.837 1.00 0.00 H ATOM 5082 N ASN A 335 -0.672 -60.370 -63.405 1.00 0.00 N ATOM 5083 CA ASN A 335 0.303 -59.330 -63.138 1.00 0.00 C ATOM 5084 C ASN A 335 0.694 -58.755 -64.460 1.00 0.00 C ATOM 5085 O ASN A 335 1.480 -59.373 -65.172 1.00 0.00 O ATOM 5086 CB ASN A 335 1.480 -59.912 -62.371 1.00 0.00 C ATOM 5087 CG ASN A 335 2.541 -58.920 -61.969 1.00 0.00 C ATOM 5088 OD1 ASN A 335 2.797 -57.941 -62.647 1.00 0.00 O ATOM 5089 ND2 ASN A 335 3.175 -59.169 -60.844 1.00 0.00 N ATOM 5090 H ASN A 335 -0.341 -61.318 -63.424 1.00 0.00 H ATOM 5091 HA ASN A 335 -0.151 -58.561 -62.510 1.00 0.00 H ATOM 5092 1HB ASN A 335 1.115 -60.383 -61.477 1.00 0.00 H ATOM 5093 2HB ASN A 335 1.957 -60.675 -62.974 1.00 0.00 H ATOM 5094 1HD2 ASN A 335 3.890 -58.547 -60.525 1.00 0.00 H ATOM 5095 2HD2 ASN A 335 2.948 -59.985 -60.299 1.00 0.00 H ATOM 5096 N ILE A 336 0.365 -57.484 -64.639 1.00 0.00 N ATOM 5097 CA ILE A 336 0.480 -56.757 -65.901 1.00 0.00 C ATOM 5098 C ILE A 336 -0.729 -56.988 -66.803 1.00 0.00 C ATOM 5099 O ILE A 336 -0.673 -56.736 -68.006 1.00 0.00 O ATOM 5100 CB ILE A 336 1.738 -57.113 -66.716 1.00 0.00 C ATOM 5101 CG1 ILE A 336 3.007 -56.804 -65.910 1.00 0.00 C ATOM 5102 CG2 ILE A 336 1.725 -56.397 -67.941 1.00 0.00 C ATOM 5103 CD1 ILE A 336 3.141 -55.341 -65.515 1.00 0.00 C ATOM 5104 H ILE A 336 -0.267 -57.081 -63.963 1.00 0.00 H ATOM 5105 HA ILE A 336 0.590 -55.696 -65.677 1.00 0.00 H ATOM 5106 HB ILE A 336 1.774 -58.163 -66.932 1.00 0.00 H ATOM 5107 1HG1 ILE A 336 3.007 -57.393 -65.028 1.00 0.00 H ATOM 5108 2HG1 ILE A 336 3.875 -57.084 -66.498 1.00 0.00 H ATOM 5109 1HG2 ILE A 336 2.612 -56.647 -68.515 1.00 0.00 H ATOM 5110 2HG2 ILE A 336 0.850 -56.662 -68.500 1.00 0.00 H ATOM 5111 3HG2 ILE A 336 1.715 -55.371 -67.715 1.00 0.00 H ATOM 5112 1HD1 ILE A 336 4.063 -55.200 -64.948 1.00 0.00 H ATOM 5113 2HD1 ILE A 336 3.170 -54.724 -66.403 1.00 0.00 H ATOM 5114 3HD1 ILE A 336 2.290 -55.052 -64.903 1.00 0.00 H ATOM 5115 N ALA A 337 -1.880 -57.212 -66.175 1.00 0.00 N ATOM 5116 CA ALA A 337 -3.113 -57.415 -66.924 1.00 0.00 C ATOM 5117 C ALA A 337 -3.438 -56.250 -67.851 1.00 0.00 C ATOM 5118 O ALA A 337 -3.294 -56.345 -69.071 1.00 0.00 O ATOM 5119 CB ALA A 337 -4.269 -57.631 -65.958 1.00 0.00 C ATOM 5120 H ALA A 337 -1.855 -57.572 -65.227 1.00 0.00 H ATOM 5121 HA ALA A 337 -3.010 -58.302 -67.550 1.00 0.00 H ATOM 5122 1HB ALA A 337 -5.197 -57.752 -66.520 1.00 0.00 H ATOM 5123 2HB ALA A 337 -4.089 -58.503 -65.380 1.00 0.00 H ATOM 5124 3HB ALA A 337 -4.359 -56.772 -65.299 1.00 0.00 H ATOM 5125 N TYR A 338 -3.648 -55.092 -67.247 1.00 0.00 N ATOM 5126 CA TYR A 338 -4.100 -53.921 -67.968 1.00 0.00 C ATOM 5127 C TYR A 338 -2.988 -53.318 -68.868 1.00 0.00 C ATOM 5128 O TYR A 338 -3.297 -53.006 -70.015 1.00 0.00 O ATOM 5129 CB TYR A 338 -4.610 -52.856 -66.960 1.00 0.00 C ATOM 5130 CG TYR A 338 -5.340 -51.687 -67.537 1.00 0.00 C ATOM 5131 CD1 TYR A 338 -6.725 -51.752 -67.661 1.00 0.00 C ATOM 5132 CD2 TYR A 338 -4.663 -50.558 -67.946 1.00 0.00 C ATOM 5133 CE1 TYR A 338 -7.427 -50.687 -68.192 1.00 0.00 C ATOM 5134 CE2 TYR A 338 -5.369 -49.493 -68.478 1.00 0.00 C ATOM 5135 CZ TYR A 338 -6.743 -49.555 -68.600 1.00 0.00 C ATOM 5136 OH TYR A 338 -7.434 -48.492 -69.129 1.00 0.00 O ATOM 5137 H TYR A 338 -3.622 -55.057 -66.238 1.00 0.00 H ATOM 5138 HA TYR A 338 -4.911 -54.218 -68.629 1.00 0.00 H ATOM 5139 1HB TYR A 338 -5.282 -53.326 -66.250 1.00 0.00 H ATOM 5140 2HB TYR A 338 -3.837 -52.458 -66.414 1.00 0.00 H ATOM 5141 HD1 TYR A 338 -7.259 -52.644 -67.339 1.00 0.00 H ATOM 5142 HD2 TYR A 338 -3.576 -50.506 -67.852 1.00 0.00 H ATOM 5143 HE1 TYR A 338 -8.511 -50.741 -68.287 1.00 0.00 H ATOM 5144 HE2 TYR A 338 -4.845 -48.601 -68.803 1.00 0.00 H ATOM 5145 HH TYR A 338 -8.378 -48.667 -69.075 1.00 0.00 H ATOM 5146 N PRO A 339 -1.728 -53.080 -68.412 1.00 0.00 N ATOM 5147 CA PRO A 339 -0.629 -52.565 -69.221 1.00 0.00 C ATOM 5148 C PRO A 339 -0.368 -53.347 -70.507 1.00 0.00 C ATOM 5149 O PRO A 339 0.037 -52.771 -71.512 1.00 0.00 O ATOM 5150 CB PRO A 339 0.559 -52.667 -68.295 1.00 0.00 C ATOM 5151 CG PRO A 339 -0.030 -52.587 -66.914 1.00 0.00 C ATOM 5152 CD PRO A 339 -1.304 -53.360 -67.014 1.00 0.00 C ATOM 5153 HA PRO A 339 -0.838 -51.516 -69.466 1.00 0.00 H ATOM 5154 1HB PRO A 339 1.064 -53.574 -68.475 1.00 0.00 H ATOM 5155 2HB PRO A 339 1.261 -51.850 -68.507 1.00 0.00 H ATOM 5156 1HG PRO A 339 0.669 -53.013 -66.177 1.00 0.00 H ATOM 5157 2HG PRO A 339 -0.194 -51.551 -66.625 1.00 0.00 H ATOM 5158 1HD PRO A 339 -1.103 -54.401 -66.868 1.00 0.00 H ATOM 5159 2HD PRO A 339 -1.964 -52.999 -66.296 1.00 0.00 H ATOM 5160 N LYS A 340 -0.604 -54.666 -70.475 1.00 0.00 N ATOM 5161 CA LYS A 340 -0.418 -55.477 -71.669 1.00 0.00 C ATOM 5162 C LYS A 340 -1.570 -55.351 -72.632 1.00 0.00 C ATOM 5163 O LYS A 340 -1.357 -55.177 -73.831 1.00 0.00 O ATOM 5164 CB LYS A 340 -0.225 -56.944 -71.311 1.00 0.00 C ATOM 5165 CG LYS A 340 0.042 -57.827 -72.502 1.00 0.00 C ATOM 5166 CD LYS A 340 0.361 -59.245 -72.092 1.00 0.00 C ATOM 5167 CE LYS A 340 0.648 -60.112 -73.311 1.00 0.00 C ATOM 5168 NZ LYS A 340 0.968 -61.509 -72.935 1.00 0.00 N ATOM 5169 H LYS A 340 -0.963 -55.101 -69.633 1.00 0.00 H ATOM 5170 HA LYS A 340 0.494 -55.152 -72.170 1.00 0.00 H ATOM 5171 1HB LYS A 340 0.602 -57.044 -70.627 1.00 0.00 H ATOM 5172 2HB LYS A 340 -1.117 -57.315 -70.804 1.00 0.00 H ATOM 5173 1HG LYS A 340 -0.836 -57.837 -73.151 1.00 0.00 H ATOM 5174 2HG LYS A 340 0.883 -57.427 -73.063 1.00 0.00 H ATOM 5175 1HD LYS A 340 1.232 -59.248 -71.436 1.00 0.00 H ATOM 5176 2HD LYS A 340 -0.485 -59.665 -71.547 1.00 0.00 H ATOM 5177 1HE LYS A 340 -0.224 -60.113 -73.965 1.00 0.00 H ATOM 5178 2HE LYS A 340 1.491 -59.692 -73.860 1.00 0.00 H ATOM 5179 1HZ LYS A 340 1.152 -62.050 -73.768 1.00 0.00 H ATOM 5180 2HZ LYS A 340 1.786 -61.519 -72.340 1.00 0.00 H ATOM 5181 3HZ LYS A 340 0.187 -61.912 -72.439 1.00 0.00 H ATOM 5182 N LEU A 341 -2.777 -55.212 -72.102 1.00 0.00 N ATOM 5183 CA LEU A 341 -3.890 -55.056 -73.011 1.00 0.00 C ATOM 5184 C LEU A 341 -3.698 -53.720 -73.760 1.00 0.00 C ATOM 5185 O LEU A 341 -3.381 -53.676 -74.951 1.00 0.00 O ATOM 5186 CB LEU A 341 -5.223 -55.077 -72.236 1.00 0.00 C ATOM 5187 CG LEU A 341 -5.631 -56.392 -71.562 1.00 0.00 C ATOM 5188 CD1 LEU A 341 -6.859 -56.133 -70.680 1.00 0.00 C ATOM 5189 CD2 LEU A 341 -5.919 -57.439 -72.610 1.00 0.00 C ATOM 5190 H LEU A 341 -2.946 -55.450 -71.130 1.00 0.00 H ATOM 5191 HA LEU A 341 -3.876 -55.866 -73.737 1.00 0.00 H ATOM 5192 1HB LEU A 341 -5.181 -54.325 -71.456 1.00 0.00 H ATOM 5193 2HB LEU A 341 -6.019 -54.817 -72.917 1.00 0.00 H ATOM 5194 HG LEU A 341 -4.825 -56.741 -70.922 1.00 0.00 H ATOM 5195 1HD1 LEU A 341 -7.160 -57.063 -70.193 1.00 0.00 H ATOM 5196 2HD1 LEU A 341 -6.612 -55.390 -69.923 1.00 0.00 H ATOM 5197 3HD1 LEU A 341 -7.678 -55.766 -71.296 1.00 0.00 H ATOM 5198 1HD2 LEU A 341 -6.208 -58.373 -72.125 1.00 0.00 H ATOM 5199 2HD2 LEU A 341 -6.727 -57.091 -73.241 1.00 0.00 H ATOM 5200 3HD2 LEU A 341 -5.026 -57.606 -73.214 1.00 0.00 H ATOM 5201 N VAL A 342 -3.219 -52.735 -72.988 1.00 0.00 N ATOM 5202 CA VAL A 342 -2.944 -51.398 -73.514 1.00 0.00 C ATOM 5203 C VAL A 342 -1.804 -51.313 -74.495 1.00 0.00 C ATOM 5204 O VAL A 342 -1.976 -50.770 -75.583 1.00 0.00 O ATOM 5205 CB VAL A 342 -2.628 -50.384 -72.392 1.00 0.00 C ATOM 5206 CG1 VAL A 342 -2.161 -49.111 -73.003 1.00 0.00 C ATOM 5207 CG2 VAL A 342 -3.813 -50.167 -71.548 1.00 0.00 C ATOM 5208 H VAL A 342 -3.304 -52.841 -71.986 1.00 0.00 H ATOM 5209 HA VAL A 342 -3.828 -51.043 -74.019 1.00 0.00 H ATOM 5210 HB VAL A 342 -1.827 -50.759 -71.775 1.00 0.00 H ATOM 5211 1HG1 VAL A 342 -1.938 -48.398 -72.223 1.00 0.00 H ATOM 5212 2HG1 VAL A 342 -1.265 -49.304 -73.588 1.00 0.00 H ATOM 5213 3HG1 VAL A 342 -2.941 -48.708 -73.650 1.00 0.00 H ATOM 5214 1HG2 VAL A 342 -3.566 -49.454 -70.770 1.00 0.00 H ATOM 5215 2HG2 VAL A 342 -4.617 -49.781 -72.154 1.00 0.00 H ATOM 5216 3HG2 VAL A 342 -4.114 -51.101 -71.101 1.00 0.00 H ATOM 5217 N MET A 343 -0.687 -51.964 -74.200 1.00 0.00 N ATOM 5218 CA MET A 343 0.415 -51.888 -75.134 1.00 0.00 C ATOM 5219 C MET A 343 0.416 -52.979 -76.205 1.00 0.00 C ATOM 5220 O MET A 343 0.766 -52.702 -77.347 1.00 0.00 O ATOM 5221 CB MET A 343 1.734 -51.929 -74.386 1.00 0.00 C ATOM 5222 CG MET A 343 2.885 -51.439 -75.196 1.00 0.00 C ATOM 5223 SD MET A 343 2.726 -49.665 -75.575 1.00 0.00 S ATOM 5224 CE MET A 343 4.154 -49.400 -76.597 1.00 0.00 C ATOM 5225 H MET A 343 -0.543 -52.314 -73.264 1.00 0.00 H ATOM 5226 HA MET A 343 0.327 -50.953 -75.686 1.00 0.00 H ATOM 5227 1HB MET A 343 1.662 -51.320 -73.490 1.00 0.00 H ATOM 5228 2HB MET A 343 1.941 -52.954 -74.073 1.00 0.00 H ATOM 5229 1HG MET A 343 3.798 -51.602 -74.658 1.00 0.00 H ATOM 5230 2HG MET A 343 2.936 -51.999 -76.131 1.00 0.00 H ATOM 5231 1HE MET A 343 4.191 -48.355 -76.905 1.00 0.00 H ATOM 5232 2HE MET A 343 5.055 -49.644 -76.034 1.00 0.00 H ATOM 5233 3HE MET A 343 4.094 -50.038 -77.480 1.00 0.00 H ATOM 5234 N GLU A 344 0.286 -54.243 -75.800 1.00 0.00 N ATOM 5235 CA GLU A 344 0.393 -55.322 -76.784 1.00 0.00 C ATOM 5236 C GLU A 344 -0.891 -55.618 -77.575 1.00 0.00 C ATOM 5237 O GLU A 344 -0.815 -55.981 -78.749 1.00 0.00 O ATOM 5238 CB GLU A 344 0.838 -56.605 -76.088 1.00 0.00 C ATOM 5239 CG GLU A 344 2.235 -56.537 -75.483 1.00 0.00 C ATOM 5240 CD GLU A 344 3.312 -56.382 -76.514 1.00 0.00 C ATOM 5241 OE1 GLU A 344 3.296 -57.110 -77.479 1.00 0.00 O ATOM 5242 OE2 GLU A 344 4.155 -55.534 -76.341 1.00 0.00 O ATOM 5243 H GLU A 344 -0.256 -54.423 -74.975 1.00 0.00 H ATOM 5244 HA GLU A 344 1.159 -55.039 -77.507 1.00 0.00 H ATOM 5245 1HB GLU A 344 0.138 -56.845 -75.290 1.00 0.00 H ATOM 5246 2HB GLU A 344 0.821 -57.430 -76.799 1.00 0.00 H ATOM 5247 1HG GLU A 344 2.280 -55.690 -74.795 1.00 0.00 H ATOM 5248 2HG GLU A 344 2.416 -57.445 -74.911 1.00 0.00 H ATOM 5249 N LEU A 345 -2.063 -55.521 -76.941 1.00 0.00 N ATOM 5250 CA LEU A 345 -3.310 -55.836 -77.654 1.00 0.00 C ATOM 5251 C LEU A 345 -3.683 -54.746 -78.648 1.00 0.00 C ATOM 5252 O LEU A 345 -4.034 -55.026 -79.795 1.00 0.00 O ATOM 5253 CB LEU A 345 -4.478 -56.034 -76.673 1.00 0.00 C ATOM 5254 CG LEU A 345 -5.820 -56.452 -77.288 1.00 0.00 C ATOM 5255 CD1 LEU A 345 -5.670 -57.762 -78.005 1.00 0.00 C ATOM 5256 CD2 LEU A 345 -6.841 -56.545 -76.193 1.00 0.00 C ATOM 5257 H LEU A 345 -2.096 -55.190 -75.979 1.00 0.00 H ATOM 5258 HA LEU A 345 -3.166 -56.766 -78.202 1.00 0.00 H ATOM 5259 1HB LEU A 345 -4.198 -56.800 -75.952 1.00 0.00 H ATOM 5260 2HB LEU A 345 -4.647 -55.119 -76.138 1.00 0.00 H ATOM 5261 HG LEU A 345 -6.137 -55.716 -78.020 1.00 0.00 H ATOM 5262 1HD1 LEU A 345 -6.630 -58.051 -78.439 1.00 0.00 H ATOM 5263 2HD1 LEU A 345 -4.930 -57.661 -78.798 1.00 0.00 H ATOM 5264 3HD1 LEU A 345 -5.345 -58.526 -77.300 1.00 0.00 H ATOM 5265 1HD2 LEU A 345 -7.775 -56.832 -76.605 1.00 0.00 H ATOM 5266 2HD2 LEU A 345 -6.516 -57.282 -75.473 1.00 0.00 H ATOM 5267 3HD2 LEU A 345 -6.944 -55.574 -75.703 1.00 0.00 H ATOM 5268 N MET A 346 -3.494 -53.506 -78.243 1.00 0.00 N ATOM 5269 CA MET A 346 -3.868 -52.345 -79.043 1.00 0.00 C ATOM 5270 C MET A 346 -3.001 -52.086 -80.274 1.00 0.00 C ATOM 5271 O MET A 346 -1.800 -52.350 -80.252 1.00 0.00 O ATOM 5272 CB MET A 346 -3.867 -51.104 -78.171 1.00 0.00 C ATOM 5273 CG MET A 346 -4.758 -51.155 -77.066 1.00 0.00 C ATOM 5274 SD MET A 346 -6.371 -51.205 -77.549 1.00 0.00 S ATOM 5275 CE MET A 346 -6.686 -52.904 -77.388 1.00 0.00 C ATOM 5276 H MET A 346 -3.262 -53.374 -77.264 1.00 0.00 H ATOM 5277 HA MET A 346 -4.865 -52.547 -79.415 1.00 0.00 H ATOM 5278 1HB MET A 346 -2.889 -50.946 -77.796 1.00 0.00 H ATOM 5279 2HB MET A 346 -4.134 -50.231 -78.767 1.00 0.00 H ATOM 5280 1HG MET A 346 -4.551 -52.026 -76.476 1.00 0.00 H ATOM 5281 2HG MET A 346 -4.611 -50.280 -76.442 1.00 0.00 H ATOM 5282 1HE MET A 346 -7.700 -53.099 -77.667 1.00 0.00 H ATOM 5283 2HE MET A 346 -6.018 -53.447 -78.031 1.00 0.00 H ATOM 5284 3HE MET A 346 -6.529 -53.213 -76.364 1.00 0.00 H ATOM 5285 N PRO A 347 -3.584 -51.583 -81.373 1.00 0.00 N ATOM 5286 CA PRO A 347 -2.894 -51.129 -82.566 1.00 0.00 C ATOM 5287 C PRO A 347 -2.185 -49.843 -82.189 1.00 0.00 C ATOM 5288 O PRO A 347 -2.700 -49.106 -81.353 1.00 0.00 O ATOM 5289 CB PRO A 347 -4.032 -50.915 -83.573 1.00 0.00 C ATOM 5290 CG PRO A 347 -5.197 -50.545 -82.727 1.00 0.00 C ATOM 5291 CD PRO A 347 -5.052 -51.348 -81.450 1.00 0.00 C ATOM 5292 HA PRO A 347 -2.220 -51.913 -82.942 1.00 0.00 H ATOM 5293 1HB PRO A 347 -3.756 -50.126 -84.289 1.00 0.00 H ATOM 5294 2HB PRO A 347 -4.199 -51.833 -84.154 1.00 0.00 H ATOM 5295 1HG PRO A 347 -5.182 -49.466 -82.547 1.00 0.00 H ATOM 5296 2HG PRO A 347 -6.136 -50.775 -83.252 1.00 0.00 H ATOM 5297 1HD PRO A 347 -5.419 -50.750 -80.612 1.00 0.00 H ATOM 5298 2HD PRO A 347 -5.616 -52.290 -81.536 1.00 0.00 H ATOM 5299 N THR A 348 -1.155 -49.473 -82.936 1.00 0.00 N ATOM 5300 CA THR A 348 -0.356 -48.285 -82.648 1.00 0.00 C ATOM 5301 C THR A 348 -1.056 -46.932 -82.669 1.00 0.00 C ATOM 5302 O THR A 348 -0.772 -46.074 -81.829 1.00 0.00 O ATOM 5303 CB THR A 348 0.823 -48.197 -83.625 1.00 0.00 C ATOM 5304 OG1 THR A 348 0.330 -48.142 -84.972 1.00 0.00 O ATOM 5305 CG2 THR A 348 1.724 -49.405 -83.464 1.00 0.00 C ATOM 5306 H THR A 348 -0.836 -50.098 -83.663 1.00 0.00 H ATOM 5307 HA THR A 348 -0.001 -48.369 -81.631 1.00 0.00 H ATOM 5308 HB THR A 348 1.392 -47.291 -83.422 1.00 0.00 H ATOM 5309 HG1 THR A 348 -0.165 -47.329 -85.098 1.00 0.00 H ATOM 5310 1HG2 THR A 348 2.556 -49.332 -84.159 1.00 0.00 H ATOM 5311 2HG2 THR A 348 2.104 -49.439 -82.443 1.00 0.00 H ATOM 5312 3HG2 THR A 348 1.156 -50.311 -83.671 1.00 0.00 H ATOM 5313 N GLY A 349 -2.137 -46.804 -83.426 1.00 0.00 N ATOM 5314 CA GLY A 349 -2.863 -45.544 -83.435 1.00 0.00 C ATOM 5315 C GLY A 349 -3.674 -45.318 -82.163 1.00 0.00 C ATOM 5316 O GLY A 349 -4.176 -44.218 -81.933 1.00 0.00 O ATOM 5317 H GLY A 349 -2.403 -47.545 -84.058 1.00 0.00 H ATOM 5318 1HA GLY A 349 -2.155 -44.729 -83.554 1.00 0.00 H ATOM 5319 2HA GLY A 349 -3.535 -45.522 -84.291 1.00 0.00 H ATOM 5320 N LEU A 350 -3.874 -46.381 -81.382 1.00 0.00 N ATOM 5321 CA LEU A 350 -4.613 -46.278 -80.140 1.00 0.00 C ATOM 5322 C LEU A 350 -3.632 -46.375 -78.992 1.00 0.00 C ATOM 5323 O LEU A 350 -3.754 -45.624 -78.025 1.00 0.00 O ATOM 5324 CB LEU A 350 -5.666 -47.386 -80.032 1.00 0.00 C ATOM 5325 CG LEU A 350 -6.757 -47.330 -81.116 1.00 0.00 C ATOM 5326 CD1 LEU A 350 -7.721 -48.499 -80.949 1.00 0.00 C ATOM 5327 CD2 LEU A 350 -7.484 -46.005 -81.011 1.00 0.00 C ATOM 5328 H LEU A 350 -3.421 -47.256 -81.603 1.00 0.00 H ATOM 5329 HA LEU A 350 -5.138 -45.326 -80.114 1.00 0.00 H ATOM 5330 1HB LEU A 350 -5.163 -48.351 -80.099 1.00 0.00 H ATOM 5331 2HB LEU A 350 -6.144 -47.318 -79.063 1.00 0.00 H ATOM 5332 HG LEU A 350 -6.302 -47.422 -82.102 1.00 0.00 H ATOM 5333 1HD1 LEU A 350 -8.488 -48.451 -81.719 1.00 0.00 H ATOM 5334 2HD1 LEU A 350 -7.188 -49.432 -81.039 1.00 0.00 H ATOM 5335 3HD1 LEU A 350 -8.178 -48.444 -79.986 1.00 0.00 H ATOM 5336 1HD2 LEU A 350 -8.259 -45.955 -81.776 1.00 0.00 H ATOM 5337 2HD2 LEU A 350 -7.941 -45.917 -80.025 1.00 0.00 H ATOM 5338 3HD2 LEU A 350 -6.777 -45.190 -81.158 1.00 0.00 H ATOM 5339 N ARG A 351 -2.528 -47.122 -79.206 1.00 0.00 N ATOM 5340 CA ARG A 351 -1.562 -47.326 -78.126 1.00 0.00 C ATOM 5341 C ARG A 351 -1.069 -46.016 -77.597 1.00 0.00 C ATOM 5342 O ARG A 351 -1.134 -45.730 -76.411 1.00 0.00 O ATOM 5343 CB ARG A 351 -0.340 -48.155 -78.548 1.00 0.00 C ATOM 5344 CG ARG A 351 -0.507 -49.608 -78.814 1.00 0.00 C ATOM 5345 CD ARG A 351 0.784 -50.184 -79.306 1.00 0.00 C ATOM 5346 NE ARG A 351 0.665 -51.552 -79.741 1.00 0.00 N ATOM 5347 CZ ARG A 351 1.676 -52.266 -80.276 1.00 0.00 C ATOM 5348 NH1 ARG A 351 2.861 -51.717 -80.428 1.00 0.00 N ATOM 5349 NH2 ARG A 351 1.477 -53.517 -80.649 1.00 0.00 N ATOM 5350 H ARG A 351 -2.559 -47.808 -79.943 1.00 0.00 H ATOM 5351 HA ARG A 351 -2.054 -47.887 -77.329 1.00 0.00 H ATOM 5352 1HB ARG A 351 0.078 -47.740 -79.461 1.00 0.00 H ATOM 5353 2HB ARG A 351 0.428 -48.088 -77.774 1.00 0.00 H ATOM 5354 1HG ARG A 351 -0.798 -50.108 -77.904 1.00 0.00 H ATOM 5355 2HG ARG A 351 -1.263 -49.754 -79.555 1.00 0.00 H ATOM 5356 1HD ARG A 351 1.147 -49.606 -80.148 1.00 0.00 H ATOM 5357 2HD ARG A 351 1.518 -50.156 -78.509 1.00 0.00 H ATOM 5358 HE ARG A 351 -0.234 -52.004 -79.639 1.00 0.00 H ATOM 5359 1HH1 ARG A 351 3.014 -50.760 -80.143 1.00 0.00 H ATOM 5360 2HH1 ARG A 351 3.618 -52.252 -80.828 1.00 0.00 H ATOM 5361 1HH2 ARG A 351 0.567 -53.941 -80.534 1.00 0.00 H ATOM 5362 2HH2 ARG A 351 2.235 -54.051 -81.050 1.00 0.00 H ATOM 5363 N GLY A 352 -0.649 -45.175 -78.530 1.00 0.00 N ATOM 5364 CA GLY A 352 -0.045 -43.906 -78.209 1.00 0.00 C ATOM 5365 C GLY A 352 -0.874 -43.052 -77.276 1.00 0.00 C ATOM 5366 O GLY A 352 -0.399 -42.664 -76.215 1.00 0.00 O ATOM 5367 H GLY A 352 -0.686 -45.468 -79.501 1.00 0.00 H ATOM 5368 1HA GLY A 352 0.923 -44.089 -77.750 1.00 0.00 H ATOM 5369 2HA GLY A 352 0.122 -43.354 -79.127 1.00 0.00 H ATOM 5370 N LEU A 353 -2.134 -42.836 -77.604 1.00 0.00 N ATOM 5371 CA LEU A 353 -2.965 -41.993 -76.773 1.00 0.00 C ATOM 5372 C LEU A 353 -3.313 -42.663 -75.457 1.00 0.00 C ATOM 5373 O LEU A 353 -3.139 -42.072 -74.400 1.00 0.00 O ATOM 5374 CB LEU A 353 -4.244 -41.636 -77.519 1.00 0.00 C ATOM 5375 CG LEU A 353 -5.186 -40.717 -76.778 1.00 0.00 C ATOM 5376 CD1 LEU A 353 -4.466 -39.423 -76.437 1.00 0.00 C ATOM 5377 CD2 LEU A 353 -6.395 -40.460 -77.638 1.00 0.00 C ATOM 5378 H LEU A 353 -2.502 -43.216 -78.464 1.00 0.00 H ATOM 5379 HA LEU A 353 -2.419 -41.073 -76.567 1.00 0.00 H ATOM 5380 1HB LEU A 353 -3.976 -41.156 -78.458 1.00 0.00 H ATOM 5381 2HB LEU A 353 -4.784 -42.559 -77.746 1.00 0.00 H ATOM 5382 HG LEU A 353 -5.487 -41.174 -75.863 1.00 0.00 H ATOM 5383 1HD1 LEU A 353 -5.145 -38.761 -75.903 1.00 0.00 H ATOM 5384 2HD1 LEU A 353 -3.602 -39.643 -75.806 1.00 0.00 H ATOM 5385 3HD1 LEU A 353 -4.132 -38.939 -77.352 1.00 0.00 H ATOM 5386 1HD2 LEU A 353 -7.076 -39.801 -77.115 1.00 0.00 H ATOM 5387 2HD2 LEU A 353 -6.085 -39.993 -78.572 1.00 0.00 H ATOM 5388 3HD2 LEU A 353 -6.895 -41.404 -77.853 1.00 0.00 H ATOM 5389 N MET A 354 -3.636 -43.947 -75.504 1.00 0.00 N ATOM 5390 CA MET A 354 -4.079 -44.655 -74.311 1.00 0.00 C ATOM 5391 C MET A 354 -2.953 -44.660 -73.278 1.00 0.00 C ATOM 5392 O MET A 354 -3.180 -44.385 -72.102 1.00 0.00 O ATOM 5393 CB MET A 354 -4.489 -46.052 -74.716 1.00 0.00 C ATOM 5394 CG MET A 354 -5.761 -46.077 -75.534 1.00 0.00 C ATOM 5395 SD MET A 354 -6.097 -47.652 -76.235 1.00 0.00 S ATOM 5396 CE MET A 354 -6.355 -48.600 -74.801 1.00 0.00 C ATOM 5397 H MET A 354 -3.772 -44.387 -76.403 1.00 0.00 H ATOM 5398 HA MET A 354 -4.947 -44.143 -73.897 1.00 0.00 H ATOM 5399 1HB MET A 354 -3.691 -46.511 -75.300 1.00 0.00 H ATOM 5400 2HB MET A 354 -4.635 -46.662 -73.824 1.00 0.00 H ATOM 5401 1HG MET A 354 -6.594 -45.800 -74.908 1.00 0.00 H ATOM 5402 2HG MET A 354 -5.688 -45.351 -76.343 1.00 0.00 H ATOM 5403 1HE MET A 354 -6.572 -49.596 -75.079 1.00 0.00 H ATOM 5404 2HE MET A 354 -5.458 -48.580 -74.185 1.00 0.00 H ATOM 5405 3HE MET A 354 -7.165 -48.201 -74.254 1.00 0.00 H ATOM 5406 N VAL A 355 -1.724 -44.825 -73.773 1.00 0.00 N ATOM 5407 CA VAL A 355 -0.511 -44.849 -72.971 1.00 0.00 C ATOM 5408 C VAL A 355 -0.120 -43.479 -72.468 1.00 0.00 C ATOM 5409 O VAL A 355 0.161 -43.309 -71.285 1.00 0.00 O ATOM 5410 CB VAL A 355 0.669 -45.432 -73.789 1.00 0.00 C ATOM 5411 CG1 VAL A 355 1.936 -45.229 -73.060 1.00 0.00 C ATOM 5412 CG2 VAL A 355 0.432 -46.900 -74.064 1.00 0.00 C ATOM 5413 H VAL A 355 -1.648 -45.151 -74.721 1.00 0.00 H ATOM 5414 HA VAL A 355 -0.690 -45.481 -72.116 1.00 0.00 H ATOM 5415 HB VAL A 355 0.754 -44.899 -74.738 1.00 0.00 H ATOM 5416 1HG1 VAL A 355 2.761 -45.641 -73.641 1.00 0.00 H ATOM 5417 2HG1 VAL A 355 2.101 -44.163 -72.905 1.00 0.00 H ATOM 5418 3HG1 VAL A 355 1.876 -45.724 -72.123 1.00 0.00 H ATOM 5419 1HG2 VAL A 355 1.265 -47.300 -74.640 1.00 0.00 H ATOM 5420 2HG2 VAL A 355 0.351 -47.428 -73.120 1.00 0.00 H ATOM 5421 3HG2 VAL A 355 -0.477 -47.032 -74.624 1.00 0.00 H ATOM 5422 N ALA A 356 -0.248 -42.490 -73.334 1.00 0.00 N ATOM 5423 CA ALA A 356 0.126 -41.128 -73.014 1.00 0.00 C ATOM 5424 C ALA A 356 -0.711 -40.633 -71.861 1.00 0.00 C ATOM 5425 O ALA A 356 -0.185 -40.089 -70.896 1.00 0.00 O ATOM 5426 CB ALA A 356 -0.060 -40.246 -74.229 1.00 0.00 C ATOM 5427 H ALA A 356 -0.358 -42.720 -74.308 1.00 0.00 H ATOM 5428 HA ALA A 356 1.176 -41.093 -72.721 1.00 0.00 H ATOM 5429 1HB ALA A 356 0.178 -39.225 -73.972 1.00 0.00 H ATOM 5430 2HB ALA A 356 0.589 -40.580 -75.003 1.00 0.00 H ATOM 5431 3HB ALA A 356 -1.090 -40.301 -74.570 1.00 0.00 H ATOM 5432 N VAL A 357 -1.972 -41.040 -71.877 1.00 0.00 N ATOM 5433 CA VAL A 357 -2.942 -40.652 -70.878 1.00 0.00 C ATOM 5434 C VAL A 357 -2.746 -41.403 -69.579 1.00 0.00 C ATOM 5435 O VAL A 357 -2.611 -40.783 -68.535 1.00 0.00 O ATOM 5436 CB VAL A 357 -4.313 -40.908 -71.408 1.00 0.00 C ATOM 5437 CG1 VAL A 357 -5.307 -40.752 -70.294 1.00 0.00 C ATOM 5438 CG2 VAL A 357 -4.517 -39.955 -72.507 1.00 0.00 C ATOM 5439 H VAL A 357 -2.326 -41.436 -72.737 1.00 0.00 H ATOM 5440 HA VAL A 357 -2.839 -39.584 -70.695 1.00 0.00 H ATOM 5441 HB VAL A 357 -4.386 -41.935 -71.767 1.00 0.00 H ATOM 5442 1HG1 VAL A 357 -6.300 -40.935 -70.667 1.00 0.00 H ATOM 5443 2HG1 VAL A 357 -5.075 -41.467 -69.509 1.00 0.00 H ATOM 5444 3HG1 VAL A 357 -5.254 -39.738 -69.895 1.00 0.00 H ATOM 5445 1HG2 VAL A 357 -5.438 -40.077 -72.915 1.00 0.00 H ATOM 5446 2HG2 VAL A 357 -4.434 -38.995 -72.140 1.00 0.00 H ATOM 5447 3HG2 VAL A 357 -3.781 -40.111 -73.268 1.00 0.00 H ATOM 5448 N MET A 358 -2.485 -42.708 -69.661 1.00 0.00 N ATOM 5449 CA MET A 358 -2.240 -43.465 -68.436 1.00 0.00 C ATOM 5450 C MET A 358 -1.047 -42.881 -67.694 1.00 0.00 C ATOM 5451 O MET A 358 -1.124 -42.652 -66.494 1.00 0.00 O ATOM 5452 CB MET A 358 -2.014 -44.937 -68.776 1.00 0.00 C ATOM 5453 CG MET A 358 -3.271 -45.726 -69.107 1.00 0.00 C ATOM 5454 SD MET A 358 -4.256 -46.072 -67.649 1.00 0.00 S ATOM 5455 CE MET A 358 -3.180 -47.283 -66.856 1.00 0.00 C ATOM 5456 H MET A 358 -2.671 -43.204 -70.525 1.00 0.00 H ATOM 5457 HA MET A 358 -3.115 -43.379 -67.791 1.00 0.00 H ATOM 5458 1HB MET A 358 -1.348 -45.002 -69.630 1.00 0.00 H ATOM 5459 2HB MET A 358 -1.527 -45.433 -67.935 1.00 0.00 H ATOM 5460 1HG MET A 358 -3.878 -45.168 -69.810 1.00 0.00 H ATOM 5461 2HG MET A 358 -2.998 -46.671 -69.572 1.00 0.00 H ATOM 5462 1HE MET A 358 -3.631 -47.619 -65.923 1.00 0.00 H ATOM 5463 2HE MET A 358 -3.036 -48.141 -67.511 1.00 0.00 H ATOM 5464 3HE MET A 358 -2.215 -46.829 -66.647 1.00 0.00 H ATOM 5465 N MET A 359 -0.016 -42.480 -68.435 1.00 0.00 N ATOM 5466 CA MET A 359 1.174 -41.885 -67.839 1.00 0.00 C ATOM 5467 C MET A 359 0.873 -40.491 -67.301 1.00 0.00 C ATOM 5468 O MET A 359 1.219 -40.181 -66.165 1.00 0.00 O ATOM 5469 CB MET A 359 2.303 -41.837 -68.871 1.00 0.00 C ATOM 5470 CG MET A 359 2.855 -43.237 -69.234 1.00 0.00 C ATOM 5471 SD MET A 359 4.085 -43.210 -70.578 1.00 0.00 S ATOM 5472 CE MET A 359 4.538 -44.964 -70.669 1.00 0.00 C ATOM 5473 H MET A 359 0.010 -42.751 -69.409 1.00 0.00 H ATOM 5474 HA MET A 359 1.490 -42.494 -67.009 1.00 0.00 H ATOM 5475 1HB MET A 359 1.943 -41.360 -69.782 1.00 0.00 H ATOM 5476 2HB MET A 359 3.122 -41.229 -68.486 1.00 0.00 H ATOM 5477 1HG MET A 359 3.326 -43.681 -68.356 1.00 0.00 H ATOM 5478 2HG MET A 359 2.037 -43.874 -69.539 1.00 0.00 H ATOM 5479 1HE MET A 359 5.275 -45.102 -71.438 1.00 0.00 H ATOM 5480 2HE MET A 359 4.943 -45.284 -69.727 1.00 0.00 H ATOM 5481 3HE MET A 359 3.678 -45.550 -70.896 1.00 0.00 H ATOM 5482 N ALA A 360 0.098 -39.716 -68.048 1.00 0.00 N ATOM 5483 CA ALA A 360 -0.244 -38.358 -67.638 1.00 0.00 C ATOM 5484 C ALA A 360 -1.067 -38.424 -66.350 1.00 0.00 C ATOM 5485 O ALA A 360 -0.817 -37.677 -65.405 1.00 0.00 O ATOM 5486 CB ALA A 360 -1.021 -37.653 -68.743 1.00 0.00 C ATOM 5487 H ALA A 360 -0.118 -40.003 -68.989 1.00 0.00 H ATOM 5488 HA ALA A 360 0.665 -37.787 -67.448 1.00 0.00 H ATOM 5489 1HB ALA A 360 -1.313 -36.660 -68.406 1.00 0.00 H ATOM 5490 2HB ALA A 360 -0.394 -37.564 -69.631 1.00 0.00 H ATOM 5491 3HB ALA A 360 -1.911 -38.229 -68.986 1.00 0.00 H ATOM 5492 N ALA A 361 -1.922 -39.444 -66.273 1.00 0.00 N ATOM 5493 CA ALA A 361 -2.841 -39.664 -65.160 1.00 0.00 C ATOM 5494 C ALA A 361 -2.054 -39.985 -63.907 1.00 0.00 C ATOM 5495 O ALA A 361 -2.272 -39.370 -62.868 1.00 0.00 O ATOM 5496 CB ALA A 361 -3.799 -40.781 -65.500 1.00 0.00 C ATOM 5497 H ALA A 361 -2.120 -39.935 -67.124 1.00 0.00 H ATOM 5498 HA ALA A 361 -3.418 -38.756 -64.982 1.00 0.00 H ATOM 5499 1HB ALA A 361 -4.465 -40.959 -64.654 1.00 0.00 H ATOM 5500 2HB ALA A 361 -4.387 -40.499 -66.374 1.00 0.00 H ATOM 5501 3HB ALA A 361 -3.244 -41.675 -65.712 1.00 0.00 H ATOM 5502 N LEU A 362 -0.972 -40.726 -64.080 1.00 0.00 N ATOM 5503 CA LEU A 362 -0.108 -41.082 -62.966 1.00 0.00 C ATOM 5504 C LEU A 362 0.597 -39.855 -62.430 1.00 0.00 C ATOM 5505 O LEU A 362 0.626 -39.621 -61.227 1.00 0.00 O ATOM 5506 CB LEU A 362 0.907 -42.118 -63.414 1.00 0.00 C ATOM 5507 CG LEU A 362 0.404 -43.524 -63.624 1.00 0.00 C ATOM 5508 CD1 LEU A 362 1.407 -44.293 -64.436 1.00 0.00 C ATOM 5509 CD2 LEU A 362 0.168 -44.177 -62.245 1.00 0.00 C ATOM 5510 H LEU A 362 -0.928 -41.306 -64.906 1.00 0.00 H ATOM 5511 HA LEU A 362 -0.717 -41.534 -62.183 1.00 0.00 H ATOM 5512 1HB LEU A 362 1.342 -41.795 -64.352 1.00 0.00 H ATOM 5513 2HB LEU A 362 1.683 -42.160 -62.672 1.00 0.00 H ATOM 5514 HG LEU A 362 -0.509 -43.509 -64.170 1.00 0.00 H ATOM 5515 1HD1 LEU A 362 1.047 -45.307 -64.590 1.00 0.00 H ATOM 5516 2HD1 LEU A 362 1.547 -43.824 -65.385 1.00 0.00 H ATOM 5517 3HD1 LEU A 362 2.333 -44.324 -63.927 1.00 0.00 H ATOM 5518 1HD2 LEU A 362 -0.198 -45.195 -62.379 1.00 0.00 H ATOM 5519 2HD2 LEU A 362 1.106 -44.201 -61.688 1.00 0.00 H ATOM 5520 3HD2 LEU A 362 -0.570 -43.600 -61.689 1.00 0.00 H ATOM 5521 N MET A 363 1.059 -39.001 -63.350 1.00 0.00 N ATOM 5522 CA MET A 363 1.814 -37.813 -62.975 1.00 0.00 C ATOM 5523 C MET A 363 0.936 -36.828 -62.230 1.00 0.00 C ATOM 5524 O MET A 363 1.339 -36.280 -61.208 1.00 0.00 O ATOM 5525 CB MET A 363 2.422 -37.154 -64.212 1.00 0.00 C ATOM 5526 CG MET A 363 3.425 -37.984 -64.877 1.00 0.00 C ATOM 5527 SD MET A 363 4.704 -38.367 -63.828 1.00 0.00 S ATOM 5528 CE MET A 363 4.128 -39.905 -63.282 1.00 0.00 C ATOM 5529 H MET A 363 1.014 -39.271 -64.324 1.00 0.00 H ATOM 5530 HA MET A 363 2.614 -38.111 -62.299 1.00 0.00 H ATOM 5531 1HB MET A 363 1.636 -36.927 -64.929 1.00 0.00 H ATOM 5532 2HB MET A 363 2.885 -36.217 -63.926 1.00 0.00 H ATOM 5533 1HG MET A 363 2.970 -38.895 -65.224 1.00 0.00 H ATOM 5534 2HG MET A 363 3.819 -37.455 -65.741 1.00 0.00 H ATOM 5535 1HE MET A 363 4.796 -40.294 -62.620 1.00 0.00 H ATOM 5536 2HE MET A 363 3.180 -39.784 -62.804 1.00 0.00 H ATOM 5537 3HE MET A 363 4.021 -40.578 -64.132 1.00 0.00 H ATOM 5538 N SER A 364 -0.329 -36.778 -62.645 1.00 0.00 N ATOM 5539 CA SER A 364 -1.307 -35.865 -62.073 1.00 0.00 C ATOM 5540 C SER A 364 -1.839 -36.402 -60.752 1.00 0.00 C ATOM 5541 O SER A 364 -2.061 -35.639 -59.813 1.00 0.00 O ATOM 5542 CB SER A 364 -2.442 -35.655 -63.044 1.00 0.00 C ATOM 5543 OG SER A 364 -1.977 -35.080 -64.234 1.00 0.00 O ATOM 5544 H SER A 364 -0.558 -37.216 -63.526 1.00 0.00 H ATOM 5545 HA SER A 364 -0.821 -34.904 -61.897 1.00 0.00 H ATOM 5546 1HB SER A 364 -2.920 -36.612 -63.258 1.00 0.00 H ATOM 5547 2HB SER A 364 -3.193 -35.010 -62.592 1.00 0.00 H ATOM 5548 HG SER A 364 -1.361 -35.714 -64.611 1.00 0.00 H ATOM 5549 N SER A 365 -1.934 -37.730 -60.655 1.00 0.00 N ATOM 5550 CA SER A 365 -2.414 -38.377 -59.443 1.00 0.00 C ATOM 5551 C SER A 365 -1.402 -38.197 -58.353 1.00 0.00 C ATOM 5552 O SER A 365 -1.714 -37.648 -57.301 1.00 0.00 O ATOM 5553 CB SER A 365 -2.665 -39.855 -59.687 1.00 0.00 C ATOM 5554 OG SER A 365 -3.681 -40.043 -60.632 1.00 0.00 O ATOM 5555 H SER A 365 -1.830 -38.286 -61.487 1.00 0.00 H ATOM 5556 HA SER A 365 -3.354 -37.910 -59.142 1.00 0.00 H ATOM 5557 1HB SER A 365 -1.746 -40.326 -60.038 1.00 0.00 H ATOM 5558 2HB SER A 365 -2.943 -40.335 -58.749 1.00 0.00 H ATOM 5559 HG SER A 365 -3.344 -39.686 -61.458 1.00 0.00 H ATOM 5560 N LEU A 366 -0.150 -38.360 -58.726 1.00 0.00 N ATOM 5561 CA LEU A 366 0.933 -38.242 -57.784 1.00 0.00 C ATOM 5562 C LEU A 366 1.139 -36.827 -57.341 1.00 0.00 C ATOM 5563 O LEU A 366 1.260 -36.568 -56.152 1.00 0.00 O ATOM 5564 CB LEU A 366 2.176 -38.769 -58.422 1.00 0.00 C ATOM 5565 CG LEU A 366 2.212 -40.195 -58.548 1.00 0.00 C ATOM 5566 CD1 LEU A 366 3.408 -40.590 -59.402 1.00 0.00 C ATOM 5567 CD2 LEU A 366 2.289 -40.756 -57.153 1.00 0.00 C ATOM 5568 H LEU A 366 0.031 -38.870 -59.580 1.00 0.00 H ATOM 5569 HA LEU A 366 0.699 -38.849 -56.912 1.00 0.00 H ATOM 5570 1HB LEU A 366 2.262 -38.332 -59.406 1.00 0.00 H ATOM 5571 2HB LEU A 366 3.019 -38.459 -57.837 1.00 0.00 H ATOM 5572 HG LEU A 366 1.319 -40.550 -59.049 1.00 0.00 H ATOM 5573 1HD1 LEU A 366 3.441 -41.667 -59.501 1.00 0.00 H ATOM 5574 2HD1 LEU A 366 3.316 -40.137 -60.391 1.00 0.00 H ATOM 5575 3HD1 LEU A 366 4.324 -40.243 -58.931 1.00 0.00 H ATOM 5576 1HD2 LEU A 366 2.316 -41.804 -57.203 1.00 0.00 H ATOM 5577 2HD2 LEU A 366 3.189 -40.392 -56.661 1.00 0.00 H ATOM 5578 3HD2 LEU A 366 1.415 -40.443 -56.584 1.00 0.00 H ATOM 5579 N THR A 367 1.007 -35.902 -58.273 1.00 0.00 N ATOM 5580 CA THR A 367 1.225 -34.501 -57.986 1.00 0.00 C ATOM 5581 C THR A 367 0.177 -34.041 -56.974 1.00 0.00 C ATOM 5582 O THR A 367 0.522 -33.482 -55.937 1.00 0.00 O ATOM 5583 CB THR A 367 1.155 -33.660 -59.262 1.00 0.00 C ATOM 5584 OG1 THR A 367 2.187 -34.077 -60.160 1.00 0.00 O ATOM 5585 CG2 THR A 367 1.329 -32.210 -58.931 1.00 0.00 C ATOM 5586 H THR A 367 0.910 -36.189 -59.236 1.00 0.00 H ATOM 5587 HA THR A 367 2.217 -34.378 -57.550 1.00 0.00 H ATOM 5588 HB THR A 367 0.187 -33.810 -59.741 1.00 0.00 H ATOM 5589 HG1 THR A 367 2.005 -34.971 -60.464 1.00 0.00 H ATOM 5590 1HG2 THR A 367 1.275 -31.630 -59.848 1.00 0.00 H ATOM 5591 2HG2 THR A 367 0.538 -31.898 -58.250 1.00 0.00 H ATOM 5592 3HG2 THR A 367 2.298 -32.056 -58.457 1.00 0.00 H ATOM 5593 N SER A 368 -1.066 -34.507 -57.166 1.00 0.00 N ATOM 5594 CA SER A 368 -2.176 -34.188 -56.266 1.00 0.00 C ATOM 5595 C SER A 368 -1.954 -34.800 -54.876 1.00 0.00 C ATOM 5596 O SER A 368 -2.079 -34.116 -53.866 1.00 0.00 O ATOM 5597 CB SER A 368 -3.487 -34.687 -56.841 1.00 0.00 C ATOM 5598 OG SER A 368 -3.804 -34.016 -58.032 1.00 0.00 O ATOM 5599 H SER A 368 -1.294 -34.882 -58.075 1.00 0.00 H ATOM 5600 HA SER A 368 -2.228 -33.104 -56.153 1.00 0.00 H ATOM 5601 1HB SER A 368 -3.418 -35.756 -57.033 1.00 0.00 H ATOM 5602 2HB SER A 368 -4.283 -34.537 -56.114 1.00 0.00 H ATOM 5603 HG SER A 368 -3.175 -34.329 -58.687 1.00 0.00 H ATOM 5604 N ILE A 369 -1.394 -36.007 -54.838 1.00 0.00 N ATOM 5605 CA ILE A 369 -1.159 -36.688 -53.567 1.00 0.00 C ATOM 5606 C ILE A 369 -0.059 -35.960 -52.826 1.00 0.00 C ATOM 5607 O ILE A 369 -0.214 -35.611 -51.655 1.00 0.00 O ATOM 5608 CB ILE A 369 -0.776 -38.157 -53.760 1.00 0.00 C ATOM 5609 CG1 ILE A 369 -1.942 -38.927 -54.339 1.00 0.00 C ATOM 5610 CG2 ILE A 369 -0.337 -38.752 -52.457 1.00 0.00 C ATOM 5611 CD1 ILE A 369 -1.551 -40.277 -54.889 1.00 0.00 C ATOM 5612 H ILE A 369 -1.353 -36.546 -55.690 1.00 0.00 H ATOM 5613 HA ILE A 369 -2.074 -36.660 -52.977 1.00 0.00 H ATOM 5614 HB ILE A 369 0.041 -38.228 -54.478 1.00 0.00 H ATOM 5615 1HG1 ILE A 369 -2.695 -39.069 -53.564 1.00 0.00 H ATOM 5616 2HG1 ILE A 369 -2.392 -38.346 -55.135 1.00 0.00 H ATOM 5617 1HG2 ILE A 369 -0.071 -39.794 -52.618 1.00 0.00 H ATOM 5618 2HG2 ILE A 369 0.527 -38.206 -52.081 1.00 0.00 H ATOM 5619 3HG2 ILE A 369 -1.149 -38.688 -51.733 1.00 0.00 H ATOM 5620 1HD1 ILE A 369 -2.435 -40.772 -55.288 1.00 0.00 H ATOM 5621 2HD1 ILE A 369 -0.816 -40.147 -55.685 1.00 0.00 H ATOM 5622 3HD1 ILE A 369 -1.122 -40.884 -54.096 1.00 0.00 H ATOM 5623 N PHE A 370 0.970 -35.570 -53.574 1.00 0.00 N ATOM 5624 CA PHE A 370 2.119 -34.894 -53.003 1.00 0.00 C ATOM 5625 C PHE A 370 1.680 -33.550 -52.421 1.00 0.00 C ATOM 5626 O PHE A 370 2.023 -33.232 -51.291 1.00 0.00 O ATOM 5627 CB PHE A 370 3.210 -34.681 -54.056 1.00 0.00 C ATOM 5628 CG PHE A 370 4.110 -35.889 -54.298 1.00 0.00 C ATOM 5629 CD1 PHE A 370 4.163 -36.520 -55.535 1.00 0.00 C ATOM 5630 CD2 PHE A 370 4.893 -36.384 -53.296 1.00 0.00 C ATOM 5631 CE1 PHE A 370 4.980 -37.609 -55.737 1.00 0.00 C ATOM 5632 CE2 PHE A 370 5.706 -37.472 -53.510 1.00 0.00 C ATOM 5633 CZ PHE A 370 5.745 -38.077 -54.728 1.00 0.00 C ATOM 5634 H PHE A 370 1.059 -35.961 -54.494 1.00 0.00 H ATOM 5635 HA PHE A 370 2.536 -35.517 -52.211 1.00 0.00 H ATOM 5636 1HB PHE A 370 2.755 -34.417 -55.004 1.00 0.00 H ATOM 5637 2HB PHE A 370 3.803 -33.892 -53.761 1.00 0.00 H ATOM 5638 HD1 PHE A 370 3.554 -36.148 -56.345 1.00 0.00 H ATOM 5639 HD2 PHE A 370 4.867 -35.907 -52.322 1.00 0.00 H ATOM 5640 HE1 PHE A 370 5.012 -38.093 -56.706 1.00 0.00 H ATOM 5641 HE2 PHE A 370 6.323 -37.852 -52.699 1.00 0.00 H ATOM 5642 HZ PHE A 370 6.391 -38.939 -54.883 1.00 0.00 H ATOM 5643 N ASN A 371 0.711 -32.915 -53.093 1.00 0.00 N ATOM 5644 CA ASN A 371 0.206 -31.590 -52.735 1.00 0.00 C ATOM 5645 C ASN A 371 -0.646 -31.647 -51.470 1.00 0.00 C ATOM 5646 O ASN A 371 -0.573 -30.778 -50.609 1.00 0.00 O ATOM 5647 CB ASN A 371 -0.589 -30.973 -53.877 1.00 0.00 C ATOM 5648 CG ASN A 371 -0.886 -29.493 -53.657 1.00 0.00 C ATOM 5649 OD1 ASN A 371 0.013 -28.698 -53.373 1.00 0.00 O ATOM 5650 ND2 ASN A 371 -2.136 -29.124 -53.786 1.00 0.00 N ATOM 5651 H ASN A 371 0.518 -33.232 -54.029 1.00 0.00 H ATOM 5652 HA ASN A 371 1.058 -30.939 -52.533 1.00 0.00 H ATOM 5653 1HB ASN A 371 -0.033 -31.083 -54.809 1.00 0.00 H ATOM 5654 2HB ASN A 371 -1.519 -31.493 -53.998 1.00 0.00 H ATOM 5655 1HD2 ASN A 371 -2.390 -28.166 -53.654 1.00 0.00 H ATOM 5656 2HD2 ASN A 371 -2.835 -29.799 -54.017 1.00 0.00 H ATOM 5657 N SER A 372 -1.406 -32.732 -51.333 1.00 0.00 N ATOM 5658 CA SER A 372 -2.240 -32.948 -50.159 1.00 0.00 C ATOM 5659 C SER A 372 -1.393 -33.068 -48.916 1.00 0.00 C ATOM 5660 O SER A 372 -1.606 -32.356 -47.936 1.00 0.00 O ATOM 5661 CB SER A 372 -3.079 -34.196 -50.333 1.00 0.00 C ATOM 5662 OG SER A 372 -3.901 -34.408 -49.215 1.00 0.00 O ATOM 5663 H SER A 372 -1.531 -33.329 -52.138 1.00 0.00 H ATOM 5664 HA SER A 372 -2.910 -32.094 -50.047 1.00 0.00 H ATOM 5665 1HB SER A 372 -3.695 -34.098 -51.227 1.00 0.00 H ATOM 5666 2HB SER A 372 -2.426 -35.056 -50.477 1.00 0.00 H ATOM 5667 HG SER A 372 -3.307 -34.535 -48.470 1.00 0.00 H ATOM 5668 N SER A 373 -0.319 -33.835 -49.045 1.00 0.00 N ATOM 5669 CA SER A 373 0.587 -34.138 -47.953 1.00 0.00 C ATOM 5670 C SER A 373 1.464 -32.927 -47.671 1.00 0.00 C ATOM 5671 O SER A 373 1.738 -32.598 -46.519 1.00 0.00 O ATOM 5672 CB SER A 373 1.422 -35.331 -48.315 1.00 0.00 C ATOM 5673 OG SER A 373 0.634 -36.470 -48.374 1.00 0.00 O ATOM 5674 H SER A 373 -0.245 -34.402 -49.880 1.00 0.00 H ATOM 5675 HA SER A 373 0.005 -34.370 -47.064 1.00 0.00 H ATOM 5676 1HB SER A 373 1.901 -35.157 -49.277 1.00 0.00 H ATOM 5677 2HB SER A 373 2.209 -35.459 -47.573 1.00 0.00 H ATOM 5678 HG SER A 373 1.185 -37.193 -48.084 1.00 0.00 H ATOM 5679 N SER A 374 1.724 -32.157 -48.721 1.00 0.00 N ATOM 5680 CA SER A 374 2.515 -30.949 -48.640 1.00 0.00 C ATOM 5681 C SER A 374 1.854 -29.971 -47.706 1.00 0.00 C ATOM 5682 O SER A 374 2.486 -29.453 -46.788 1.00 0.00 O ATOM 5683 CB SER A 374 2.671 -30.349 -49.993 1.00 0.00 C ATOM 5684 OG SER A 374 3.429 -29.208 -49.944 1.00 0.00 O ATOM 5685 H SER A 374 1.610 -32.565 -49.634 1.00 0.00 H ATOM 5686 HA SER A 374 3.494 -31.198 -48.256 1.00 0.00 H ATOM 5687 1HB SER A 374 3.118 -31.043 -50.614 1.00 0.00 H ATOM 5688 2HB SER A 374 1.718 -30.119 -50.404 1.00 0.00 H ATOM 5689 HG SER A 374 4.344 -29.497 -49.926 1.00 0.00 H ATOM 5690 N THR A 375 0.538 -29.825 -47.895 1.00 0.00 N ATOM 5691 CA THR A 375 -0.283 -28.909 -47.125 1.00 0.00 C ATOM 5692 C THR A 375 -0.411 -29.374 -45.690 1.00 0.00 C ATOM 5693 O THR A 375 -0.178 -28.605 -44.765 1.00 0.00 O ATOM 5694 CB THR A 375 -1.685 -28.749 -47.733 1.00 0.00 C ATOM 5695 OG1 THR A 375 -1.575 -28.235 -49.067 1.00 0.00 O ATOM 5696 CG2 THR A 375 -2.509 -27.794 -46.884 1.00 0.00 C ATOM 5697 H THR A 375 0.136 -30.233 -48.727 1.00 0.00 H ATOM 5698 HA THR A 375 0.186 -27.925 -47.145 1.00 0.00 H ATOM 5699 HB THR A 375 -2.175 -29.722 -47.772 1.00 0.00 H ATOM 5700 HG1 THR A 375 -1.154 -28.891 -49.628 1.00 0.00 H ATOM 5701 1HG2 THR A 375 -3.501 -27.684 -47.318 1.00 0.00 H ATOM 5702 2HG2 THR A 375 -2.597 -28.192 -45.871 1.00 0.00 H ATOM 5703 3HG2 THR A 375 -2.017 -26.823 -46.850 1.00 0.00 H ATOM 5704 N LEU A 376 -0.620 -30.673 -45.500 1.00 0.00 N ATOM 5705 CA LEU A 376 -0.838 -31.170 -44.151 1.00 0.00 C ATOM 5706 C LEU A 376 0.390 -30.925 -43.302 1.00 0.00 C ATOM 5707 O LEU A 376 0.327 -30.245 -42.280 1.00 0.00 O ATOM 5708 CB LEU A 376 -1.165 -32.662 -44.169 1.00 0.00 C ATOM 5709 CG LEU A 376 -2.527 -33.038 -44.711 1.00 0.00 C ATOM 5710 CD1 LEU A 376 -2.598 -34.545 -44.841 1.00 0.00 C ATOM 5711 CD2 LEU A 376 -3.608 -32.499 -43.769 1.00 0.00 C ATOM 5712 H LEU A 376 -0.816 -31.274 -46.290 1.00 0.00 H ATOM 5713 HA LEU A 376 -1.678 -30.634 -43.711 1.00 0.00 H ATOM 5714 1HB LEU A 376 -0.422 -33.171 -44.770 1.00 0.00 H ATOM 5715 2HB LEU A 376 -1.100 -33.045 -43.148 1.00 0.00 H ATOM 5716 HG LEU A 376 -2.662 -32.609 -45.699 1.00 0.00 H ATOM 5717 1HD1 LEU A 376 -3.575 -34.830 -45.230 1.00 0.00 H ATOM 5718 2HD1 LEU A 376 -1.823 -34.889 -45.522 1.00 0.00 H ATOM 5719 3HD1 LEU A 376 -2.452 -34.996 -43.863 1.00 0.00 H ATOM 5720 1HD2 LEU A 376 -4.593 -32.765 -44.154 1.00 0.00 H ATOM 5721 2HD2 LEU A 376 -3.476 -32.935 -42.776 1.00 0.00 H ATOM 5722 3HD2 LEU A 376 -3.526 -31.413 -43.703 1.00 0.00 H ATOM 5723 N PHE A 377 1.552 -31.161 -43.890 1.00 0.00 N ATOM 5724 CA PHE A 377 2.769 -30.907 -43.154 1.00 0.00 C ATOM 5725 C PHE A 377 2.950 -29.418 -42.918 1.00 0.00 C ATOM 5726 O PHE A 377 3.024 -28.955 -41.790 1.00 0.00 O ATOM 5727 CB PHE A 377 3.989 -31.451 -43.866 1.00 0.00 C ATOM 5728 CG PHE A 377 5.246 -31.258 -43.074 1.00 0.00 C ATOM 5729 CD1 PHE A 377 5.740 -32.284 -42.291 1.00 0.00 C ATOM 5730 CD2 PHE A 377 5.946 -30.057 -43.098 1.00 0.00 C ATOM 5731 CE1 PHE A 377 6.891 -32.121 -41.559 1.00 0.00 C ATOM 5732 CE2 PHE A 377 7.102 -29.899 -42.362 1.00 0.00 C ATOM 5733 CZ PHE A 377 7.571 -30.930 -41.595 1.00 0.00 C ATOM 5734 H PHE A 377 1.584 -31.706 -44.740 1.00 0.00 H ATOM 5735 HA PHE A 377 2.692 -31.399 -42.186 1.00 0.00 H ATOM 5736 1HB PHE A 377 3.856 -32.514 -44.059 1.00 0.00 H ATOM 5737 2HB PHE A 377 4.097 -30.957 -44.823 1.00 0.00 H ATOM 5738 HD1 PHE A 377 5.209 -33.228 -42.258 1.00 0.00 H ATOM 5739 HD2 PHE A 377 5.578 -29.235 -43.705 1.00 0.00 H ATOM 5740 HE1 PHE A 377 7.267 -32.940 -40.947 1.00 0.00 H ATOM 5741 HE2 PHE A 377 7.640 -28.953 -42.390 1.00 0.00 H ATOM 5742 HZ PHE A 377 8.482 -30.803 -41.013 1.00 0.00 H ATOM 5743 N THR A 378 2.793 -28.644 -43.980 1.00 0.00 N ATOM 5744 CA THR A 378 3.040 -27.220 -43.925 1.00 0.00 C ATOM 5745 C THR A 378 2.160 -26.479 -42.939 1.00 0.00 C ATOM 5746 O THR A 378 2.619 -25.552 -42.279 1.00 0.00 O ATOM 5747 CB THR A 378 2.869 -26.592 -45.311 1.00 0.00 C ATOM 5748 OG1 THR A 378 3.801 -27.184 -46.214 1.00 0.00 O ATOM 5749 CG2 THR A 378 3.104 -25.107 -45.245 1.00 0.00 C ATOM 5750 H THR A 378 2.678 -29.076 -44.882 1.00 0.00 H ATOM 5751 HA THR A 378 4.063 -27.080 -43.599 1.00 0.00 H ATOM 5752 HB THR A 378 1.860 -26.782 -45.671 1.00 0.00 H ATOM 5753 HG1 THR A 378 3.540 -28.091 -46.394 1.00 0.00 H ATOM 5754 1HG2 THR A 378 2.980 -24.680 -46.234 1.00 0.00 H ATOM 5755 2HG2 THR A 378 2.389 -24.658 -44.560 1.00 0.00 H ATOM 5756 3HG2 THR A 378 4.118 -24.913 -44.892 1.00 0.00 H ATOM 5757 N MET A 379 0.879 -26.787 -42.919 1.00 0.00 N ATOM 5758 CA MET A 379 -0.034 -26.102 -42.029 1.00 0.00 C ATOM 5759 C MET A 379 -0.184 -26.726 -40.641 1.00 0.00 C ATOM 5760 O MET A 379 -0.309 -25.994 -39.659 1.00 0.00 O ATOM 5761 CB MET A 379 -1.386 -26.024 -42.708 1.00 0.00 C ATOM 5762 CG MET A 379 -1.322 -25.321 -44.045 1.00 0.00 C ATOM 5763 SD MET A 379 -0.651 -23.675 -43.931 1.00 0.00 S ATOM 5764 CE MET A 379 -0.288 -23.349 -45.656 1.00 0.00 C ATOM 5765 H MET A 379 0.549 -27.564 -43.462 1.00 0.00 H ATOM 5766 HA MET A 379 0.363 -25.104 -41.848 1.00 0.00 H ATOM 5767 1HB MET A 379 -1.778 -27.031 -42.857 1.00 0.00 H ATOM 5768 2HB MET A 379 -2.087 -25.493 -42.064 1.00 0.00 H ATOM 5769 1HG MET A 379 -0.699 -25.900 -44.730 1.00 0.00 H ATOM 5770 2HG MET A 379 -2.322 -25.253 -44.469 1.00 0.00 H ATOM 5771 1HE MET A 379 0.140 -22.354 -45.757 1.00 0.00 H ATOM 5772 2HE MET A 379 0.424 -24.092 -46.023 1.00 0.00 H ATOM 5773 3HE MET A 379 -1.207 -23.409 -46.238 1.00 0.00 H ATOM 5774 N ASP A 380 -0.281 -28.057 -40.551 1.00 0.00 N ATOM 5775 CA ASP A 380 -0.526 -28.679 -39.253 1.00 0.00 C ATOM 5776 C ASP A 380 0.743 -29.051 -38.485 1.00 0.00 C ATOM 5777 O ASP A 380 0.687 -29.246 -37.269 1.00 0.00 O ATOM 5778 CB ASP A 380 -1.382 -29.941 -39.413 1.00 0.00 C ATOM 5779 CG ASP A 380 -2.795 -29.644 -39.908 1.00 0.00 C ATOM 5780 OD1 ASP A 380 -3.361 -28.667 -39.476 1.00 0.00 O ATOM 5781 OD2 ASP A 380 -3.294 -30.395 -40.712 1.00 0.00 O ATOM 5782 H ASP A 380 0.000 -28.645 -41.323 1.00 0.00 H ATOM 5783 HA ASP A 380 -1.075 -27.969 -38.635 1.00 0.00 H ATOM 5784 1HB ASP A 380 -0.904 -30.616 -40.116 1.00 0.00 H ATOM 5785 2HB ASP A 380 -1.450 -30.462 -38.456 1.00 0.00 H ATOM 5786 N VAL A 381 1.889 -29.048 -39.159 1.00 0.00 N ATOM 5787 CA VAL A 381 3.140 -29.384 -38.500 1.00 0.00 C ATOM 5788 C VAL A 381 4.063 -28.172 -38.495 1.00 0.00 C ATOM 5789 O VAL A 381 4.321 -27.588 -37.445 1.00 0.00 O ATOM 5790 CB VAL A 381 3.856 -30.563 -39.194 1.00 0.00 C ATOM 5791 CG1 VAL A 381 5.166 -30.851 -38.483 1.00 0.00 C ATOM 5792 CG2 VAL A 381 2.939 -31.786 -39.197 1.00 0.00 C ATOM 5793 H VAL A 381 1.878 -28.988 -40.165 1.00 0.00 H ATOM 5794 HA VAL A 381 2.926 -29.699 -37.479 1.00 0.00 H ATOM 5795 HB VAL A 381 4.100 -30.302 -40.210 1.00 0.00 H ATOM 5796 1HG1 VAL A 381 5.669 -31.681 -38.972 1.00 0.00 H ATOM 5797 2HG1 VAL A 381 5.803 -29.968 -38.521 1.00 0.00 H ATOM 5798 3HG1 VAL A 381 4.965 -31.112 -37.444 1.00 0.00 H ATOM 5799 1HG2 VAL A 381 3.444 -32.618 -39.687 1.00 0.00 H ATOM 5800 2HG2 VAL A 381 2.698 -32.061 -38.171 1.00 0.00 H ATOM 5801 3HG2 VAL A 381 2.019 -31.549 -39.736 1.00 0.00 H ATOM 5802 N TRP A 382 4.428 -27.695 -39.690 1.00 0.00 N ATOM 5803 CA TRP A 382 5.392 -26.616 -39.812 1.00 0.00 C ATOM 5804 C TRP A 382 4.905 -25.333 -39.200 1.00 0.00 C ATOM 5805 O TRP A 382 5.484 -24.869 -38.239 1.00 0.00 O ATOM 5806 CB TRP A 382 5.764 -26.337 -41.255 1.00 0.00 C ATOM 5807 CG TRP A 382 6.655 -25.160 -41.391 1.00 0.00 C ATOM 5808 CD1 TRP A 382 6.259 -23.877 -41.579 1.00 0.00 C ATOM 5809 CD2 TRP A 382 8.092 -25.132 -41.353 1.00 0.00 C ATOM 5810 NE1 TRP A 382 7.344 -23.053 -41.662 1.00 0.00 N ATOM 5811 CE2 TRP A 382 8.477 -23.801 -41.525 1.00 0.00 C ATOM 5812 CE3 TRP A 382 9.069 -26.112 -41.189 1.00 0.00 C ATOM 5813 CZ2 TRP A 382 9.801 -23.419 -41.540 1.00 0.00 C ATOM 5814 CZ3 TRP A 382 10.401 -25.731 -41.202 1.00 0.00 C ATOM 5815 CH2 TRP A 382 10.759 -24.416 -41.373 1.00 0.00 C ATOM 5816 H TRP A 382 4.138 -28.200 -40.514 1.00 0.00 H ATOM 5817 HA TRP A 382 6.289 -26.900 -39.261 1.00 0.00 H ATOM 5818 1HB TRP A 382 6.261 -27.204 -41.678 1.00 0.00 H ATOM 5819 2HB TRP A 382 4.888 -26.169 -41.818 1.00 0.00 H ATOM 5820 HD1 TRP A 382 5.230 -23.559 -41.652 1.00 0.00 H ATOM 5821 HE1 TRP A 382 7.314 -22.054 -41.803 1.00 0.00 H ATOM 5822 HE3 TRP A 382 8.790 -27.158 -41.051 1.00 0.00 H ATOM 5823 HZ2 TRP A 382 10.102 -22.380 -41.673 1.00 0.00 H ATOM 5824 HZ3 TRP A 382 11.161 -26.503 -41.075 1.00 0.00 H ATOM 5825 HH2 TRP A 382 11.816 -24.150 -41.377 1.00 0.00 H ATOM 5826 N ARG A 383 3.726 -24.875 -39.649 1.00 0.00 N ATOM 5827 CA ARG A 383 3.169 -23.593 -39.235 1.00 0.00 C ATOM 5828 C ARG A 383 2.848 -23.613 -37.758 1.00 0.00 C ATOM 5829 O ARG A 383 2.941 -22.602 -37.071 1.00 0.00 O ATOM 5830 CB ARG A 383 1.910 -23.282 -40.017 1.00 0.00 C ATOM 5831 CG ARG A 383 1.383 -21.891 -39.851 1.00 0.00 C ATOM 5832 CD ARG A 383 0.259 -21.632 -40.778 1.00 0.00 C ATOM 5833 NE ARG A 383 -0.172 -20.251 -40.732 1.00 0.00 N ATOM 5834 CZ ARG A 383 -1.210 -19.750 -41.429 1.00 0.00 C ATOM 5835 NH1 ARG A 383 -1.909 -20.533 -42.219 1.00 0.00 N ATOM 5836 NH2 ARG A 383 -1.525 -18.472 -41.318 1.00 0.00 N ATOM 5837 H ARG A 383 3.391 -25.237 -40.526 1.00 0.00 H ATOM 5838 HA ARG A 383 3.897 -22.809 -39.447 1.00 0.00 H ATOM 5839 1HB ARG A 383 2.094 -23.437 -41.079 1.00 0.00 H ATOM 5840 2HB ARG A 383 1.121 -23.967 -39.720 1.00 0.00 H ATOM 5841 1HG ARG A 383 1.030 -21.756 -38.829 1.00 0.00 H ATOM 5842 2HG ARG A 383 2.180 -21.173 -40.059 1.00 0.00 H ATOM 5843 1HD ARG A 383 0.567 -21.856 -41.791 1.00 0.00 H ATOM 5844 2HD ARG A 383 -0.588 -22.262 -40.509 1.00 0.00 H ATOM 5845 HE ARG A 383 0.343 -19.617 -40.135 1.00 0.00 H ATOM 5846 1HH1 ARG A 383 -1.670 -21.511 -42.305 1.00 0.00 H ATOM 5847 2HH1 ARG A 383 -2.688 -20.157 -42.742 1.00 0.00 H ATOM 5848 1HH2 ARG A 383 -0.987 -17.870 -40.710 1.00 0.00 H ATOM 5849 2HH2 ARG A 383 -2.303 -18.097 -41.840 1.00 0.00 H ATOM 5850 N ARG A 384 2.470 -24.783 -37.265 1.00 0.00 N ATOM 5851 CA ARG A 384 2.137 -24.973 -35.874 1.00 0.00 C ATOM 5852 C ARG A 384 3.361 -24.659 -35.030 1.00 0.00 C ATOM 5853 O ARG A 384 3.289 -23.883 -34.078 1.00 0.00 O ATOM 5854 CB ARG A 384 1.683 -26.411 -35.671 1.00 0.00 C ATOM 5855 CG ARG A 384 1.338 -26.819 -34.273 1.00 0.00 C ATOM 5856 CD ARG A 384 0.817 -28.211 -34.267 1.00 0.00 C ATOM 5857 NE ARG A 384 1.800 -29.163 -34.755 1.00 0.00 N ATOM 5858 CZ ARG A 384 2.782 -29.710 -34.016 1.00 0.00 C ATOM 5859 NH1 ARG A 384 2.906 -29.390 -32.746 1.00 0.00 N ATOM 5860 NH2 ARG A 384 3.623 -30.569 -34.569 1.00 0.00 N ATOM 5861 H ARG A 384 2.396 -25.574 -37.888 1.00 0.00 H ATOM 5862 HA ARG A 384 1.310 -24.313 -35.610 1.00 0.00 H ATOM 5863 1HB ARG A 384 0.799 -26.601 -36.278 1.00 0.00 H ATOM 5864 2HB ARG A 384 2.461 -27.089 -36.006 1.00 0.00 H ATOM 5865 1HG ARG A 384 2.230 -26.767 -33.647 1.00 0.00 H ATOM 5866 2HG ARG A 384 0.576 -26.150 -33.875 1.00 0.00 H ATOM 5867 1HD ARG A 384 0.546 -28.495 -33.251 1.00 0.00 H ATOM 5868 2HD ARG A 384 -0.062 -28.271 -34.908 1.00 0.00 H ATOM 5869 HE ARG A 384 1.731 -29.430 -35.735 1.00 0.00 H ATOM 5870 1HH1 ARG A 384 2.263 -28.734 -32.325 1.00 0.00 H ATOM 5871 2HH1 ARG A 384 3.643 -29.801 -32.192 1.00 0.00 H ATOM 5872 1HH2 ARG A 384 3.528 -30.813 -35.545 1.00 0.00 H ATOM 5873 2HH2 ARG A 384 4.361 -30.979 -34.016 1.00 0.00 H ATOM 5874 N LEU A 385 4.520 -25.097 -35.518 1.00 0.00 N ATOM 5875 CA LEU A 385 5.791 -24.971 -34.826 1.00 0.00 C ATOM 5876 C LEU A 385 6.517 -23.672 -35.208 1.00 0.00 C ATOM 5877 O LEU A 385 7.278 -23.111 -34.419 1.00 0.00 O ATOM 5878 CB LEU A 385 6.683 -26.170 -35.148 1.00 0.00 C ATOM 5879 CG LEU A 385 6.129 -27.530 -34.714 1.00 0.00 C ATOM 5880 CD1 LEU A 385 7.051 -28.628 -35.210 1.00 0.00 C ATOM 5881 CD2 LEU A 385 6.004 -27.554 -33.205 1.00 0.00 C ATOM 5882 H LEU A 385 4.467 -25.824 -36.219 1.00 0.00 H ATOM 5883 HA LEU A 385 5.596 -24.926 -33.755 1.00 0.00 H ATOM 5884 1HB LEU A 385 6.847 -26.204 -36.223 1.00 0.00 H ATOM 5885 2HB LEU A 385 7.646 -26.028 -34.658 1.00 0.00 H ATOM 5886 HG LEU A 385 5.152 -27.692 -35.161 1.00 0.00 H ATOM 5887 1HD1 LEU A 385 6.659 -29.598 -34.902 1.00 0.00 H ATOM 5888 2HD1 LEU A 385 7.109 -28.589 -36.300 1.00 0.00 H ATOM 5889 3HD1 LEU A 385 8.045 -28.488 -34.787 1.00 0.00 H ATOM 5890 1HD2 LEU A 385 5.609 -28.519 -32.888 1.00 0.00 H ATOM 5891 2HD2 LEU A 385 6.984 -27.398 -32.756 1.00 0.00 H ATOM 5892 3HD2 LEU A 385 5.327 -26.761 -32.883 1.00 0.00 H ATOM 5893 N ARG A 386 6.145 -23.136 -36.376 1.00 0.00 N ATOM 5894 CA ARG A 386 6.714 -21.940 -36.984 1.00 0.00 C ATOM 5895 C ARG A 386 5.608 -21.051 -37.570 1.00 0.00 C ATOM 5896 O ARG A 386 5.604 -20.788 -38.773 1.00 0.00 O ATOM 5897 CB ARG A 386 7.705 -22.310 -38.082 1.00 0.00 C ATOM 5898 CG ARG A 386 8.934 -23.069 -37.622 1.00 0.00 C ATOM 5899 CD ARG A 386 9.828 -22.224 -36.808 1.00 0.00 C ATOM 5900 NE ARG A 386 11.021 -22.942 -36.400 1.00 0.00 N ATOM 5901 CZ ARG A 386 11.135 -23.676 -35.272 1.00 0.00 C ATOM 5902 NH1 ARG A 386 10.119 -23.787 -34.439 1.00 0.00 N ATOM 5903 NH2 ARG A 386 12.274 -24.290 -34.998 1.00 0.00 N ATOM 5904 H ARG A 386 5.584 -23.718 -36.981 1.00 0.00 H ATOM 5905 HA ARG A 386 7.241 -21.368 -36.225 1.00 0.00 H ATOM 5906 1HB ARG A 386 7.204 -22.923 -38.828 1.00 0.00 H ATOM 5907 2HB ARG A 386 8.051 -21.404 -38.580 1.00 0.00 H ATOM 5908 1HG ARG A 386 8.631 -23.922 -37.020 1.00 0.00 H ATOM 5909 2HG ARG A 386 9.491 -23.419 -38.491 1.00 0.00 H ATOM 5910 1HD ARG A 386 10.133 -21.353 -37.387 1.00 0.00 H ATOM 5911 2HD ARG A 386 9.303 -21.896 -35.911 1.00 0.00 H ATOM 5912 HE ARG A 386 11.830 -22.889 -37.006 1.00 0.00 H ATOM 5913 1HH1 ARG A 386 9.240 -23.320 -34.636 1.00 0.00 H ATOM 5914 2HH1 ARG A 386 10.214 -24.338 -33.598 1.00 0.00 H ATOM 5915 1HH2 ARG A 386 13.057 -24.210 -35.633 1.00 0.00 H ATOM 5916 2HH2 ARG A 386 12.362 -24.839 -34.156 1.00 0.00 H ATOM 5917 N PRO A 387 4.775 -20.407 -36.726 1.00 0.00 N ATOM 5918 CA PRO A 387 3.679 -19.521 -37.111 1.00 0.00 C ATOM 5919 C PRO A 387 4.206 -18.232 -37.703 1.00 0.00 C ATOM 5920 O PRO A 387 3.468 -17.464 -38.321 1.00 0.00 O ATOM 5921 CB PRO A 387 2.938 -19.285 -35.790 1.00 0.00 C ATOM 5922 CG PRO A 387 3.927 -19.613 -34.716 1.00 0.00 C ATOM 5923 CD PRO A 387 4.746 -20.747 -35.286 1.00 0.00 C ATOM 5924 HA PRO A 387 3.028 -20.041 -37.830 1.00 0.00 H ATOM 5925 1HB PRO A 387 2.594 -18.243 -35.735 1.00 0.00 H ATOM 5926 2HB PRO A 387 2.045 -19.924 -35.745 1.00 0.00 H ATOM 5927 1HG PRO A 387 4.538 -18.729 -34.479 1.00 0.00 H ATOM 5928 2HG PRO A 387 3.403 -19.895 -33.791 1.00 0.00 H ATOM 5929 1HD PRO A 387 5.734 -20.711 -34.825 1.00 0.00 H ATOM 5930 2HD PRO A 387 4.262 -21.704 -35.092 1.00 0.00 H ATOM 5931 N ARG A 388 5.490 -17.996 -37.490 1.00 0.00 N ATOM 5932 CA ARG A 388 6.175 -16.831 -38.001 1.00 0.00 C ATOM 5933 C ARG A 388 6.204 -16.810 -39.528 1.00 0.00 C ATOM 5934 O ARG A 388 6.297 -15.744 -40.136 1.00 0.00 O ATOM 5935 CB ARG A 388 7.593 -16.800 -37.463 1.00 0.00 C ATOM 5936 CG ARG A 388 8.497 -17.907 -37.998 1.00 0.00 C ATOM 5937 CD ARG A 388 9.807 -17.924 -37.313 1.00 0.00 C ATOM 5938 NE ARG A 388 9.695 -18.407 -35.947 1.00 0.00 N ATOM 5939 CZ ARG A 388 10.701 -18.406 -35.050 1.00 0.00 C ATOM 5940 NH1 ARG A 388 11.884 -17.945 -35.390 1.00 0.00 N ATOM 5941 NH2 ARG A 388 10.497 -18.869 -33.829 1.00 0.00 N ATOM 5942 H ARG A 388 6.018 -18.655 -36.936 1.00 0.00 H ATOM 5943 HA ARG A 388 5.640 -15.943 -37.665 1.00 0.00 H ATOM 5944 1HB ARG A 388 8.054 -15.844 -37.708 1.00 0.00 H ATOM 5945 2HB ARG A 388 7.570 -16.883 -36.377 1.00 0.00 H ATOM 5946 1HG ARG A 388 8.017 -18.875 -37.846 1.00 0.00 H ATOM 5947 2HG ARG A 388 8.672 -17.753 -39.063 1.00 0.00 H ATOM 5948 1HD ARG A 388 10.491 -18.580 -37.852 1.00 0.00 H ATOM 5949 2HD ARG A 388 10.217 -16.916 -37.286 1.00 0.00 H ATOM 5950 HE ARG A 388 8.799 -18.770 -35.648 1.00 0.00 H ATOM 5951 1HH1 ARG A 388 12.039 -17.593 -36.324 1.00 0.00 H ATOM 5952 2HH1 ARG A 388 12.638 -17.945 -34.718 1.00 0.00 H ATOM 5953 1HH2 ARG A 388 9.588 -19.222 -33.568 1.00 0.00 H ATOM 5954 2HH2 ARG A 388 11.250 -18.867 -33.158 1.00 0.00 H ATOM 5955 N ALA A 389 6.053 -17.974 -40.142 1.00 0.00 N ATOM 5956 CA ALA A 389 6.157 -18.089 -41.584 1.00 0.00 C ATOM 5957 C ALA A 389 5.027 -17.323 -42.266 1.00 0.00 C ATOM 5958 O ALA A 389 3.873 -17.396 -41.841 1.00 0.00 O ATOM 5959 CB ALA A 389 6.156 -19.553 -41.991 1.00 0.00 C ATOM 5960 H ALA A 389 5.970 -18.820 -39.594 1.00 0.00 H ATOM 5961 HA ALA A 389 7.094 -17.636 -41.890 1.00 0.00 H ATOM 5962 1HB ALA A 389 6.260 -19.630 -43.075 1.00 0.00 H ATOM 5963 2HB ALA A 389 6.988 -20.065 -41.510 1.00 0.00 H ATOM 5964 3HB ALA A 389 5.219 -20.004 -41.681 1.00 0.00 H ATOM 5965 N GLY A 390 5.359 -16.607 -43.336 1.00 0.00 N ATOM 5966 CA GLY A 390 4.345 -15.915 -44.130 1.00 0.00 C ATOM 5967 C GLY A 390 3.833 -16.831 -45.221 1.00 0.00 C ATOM 5968 O GLY A 390 4.330 -17.939 -45.363 1.00 0.00 O ATOM 5969 H GLY A 390 6.338 -16.549 -43.601 1.00 0.00 H ATOM 5970 1HA GLY A 390 3.524 -15.600 -43.488 1.00 0.00 H ATOM 5971 2HA GLY A 390 4.772 -15.013 -44.565 1.00 0.00 H ATOM 5972 N GLU A 391 2.929 -16.332 -46.063 1.00 0.00 N ATOM 5973 CA GLU A 391 2.361 -17.155 -47.129 1.00 0.00 C ATOM 5974 C GLU A 391 3.425 -17.674 -48.080 1.00 0.00 C ATOM 5975 O GLU A 391 3.499 -18.873 -48.328 1.00 0.00 O ATOM 5976 CB GLU A 391 1.312 -16.379 -47.922 1.00 0.00 C ATOM 5977 CG GLU A 391 0.641 -17.199 -49.025 1.00 0.00 C ATOM 5978 CD GLU A 391 -0.405 -16.426 -49.780 1.00 0.00 C ATOM 5979 OE1 GLU A 391 -0.571 -15.261 -49.506 1.00 0.00 O ATOM 5980 OE2 GLU A 391 -1.040 -17.000 -50.633 1.00 0.00 O ATOM 5981 H GLU A 391 2.575 -15.399 -45.916 1.00 0.00 H ATOM 5982 HA GLU A 391 1.880 -18.021 -46.674 1.00 0.00 H ATOM 5983 1HB GLU A 391 0.537 -16.020 -47.247 1.00 0.00 H ATOM 5984 2HB GLU A 391 1.775 -15.506 -48.382 1.00 0.00 H ATOM 5985 1HG GLU A 391 1.405 -17.537 -49.727 1.00 0.00 H ATOM 5986 2HG GLU A 391 0.182 -18.079 -48.578 1.00 0.00 H ATOM 5987 N ARG A 392 4.314 -16.783 -48.519 1.00 0.00 N ATOM 5988 CA ARG A 392 5.389 -17.151 -49.428 1.00 0.00 C ATOM 5989 C ARG A 392 6.245 -18.255 -48.856 1.00 0.00 C ATOM 5990 O ARG A 392 6.509 -19.255 -49.522 1.00 0.00 O ATOM 5991 CB ARG A 392 6.263 -15.948 -49.736 1.00 0.00 C ATOM 5992 CG ARG A 392 7.405 -16.218 -50.710 1.00 0.00 C ATOM 5993 CD ARG A 392 8.268 -15.018 -50.885 1.00 0.00 C ATOM 5994 NE ARG A 392 8.998 -14.685 -49.670 1.00 0.00 N ATOM 5995 CZ ARG A 392 10.176 -15.229 -49.306 1.00 0.00 C ATOM 5996 NH1 ARG A 392 10.747 -16.130 -50.071 1.00 0.00 N ATOM 5997 NH2 ARG A 392 10.758 -14.857 -48.181 1.00 0.00 N ATOM 5998 H ARG A 392 4.190 -15.810 -48.275 1.00 0.00 H ATOM 5999 HA ARG A 392 4.945 -17.505 -50.358 1.00 0.00 H ATOM 6000 1HB ARG A 392 5.651 -15.152 -50.157 1.00 0.00 H ATOM 6001 2HB ARG A 392 6.700 -15.571 -48.810 1.00 0.00 H ATOM 6002 1HG ARG A 392 8.022 -17.035 -50.330 1.00 0.00 H ATOM 6003 2HG ARG A 392 6.996 -16.493 -51.682 1.00 0.00 H ATOM 6004 1HD ARG A 392 8.994 -15.205 -51.676 1.00 0.00 H ATOM 6005 2HD ARG A 392 7.650 -14.161 -51.153 1.00 0.00 H ATOM 6006 HE ARG A 392 8.592 -13.994 -49.052 1.00 0.00 H ATOM 6007 1HH1 ARG A 392 10.303 -16.416 -50.933 1.00 0.00 H ATOM 6008 2HH1 ARG A 392 11.630 -16.538 -49.799 1.00 0.00 H ATOM 6009 1HH2 ARG A 392 10.318 -14.163 -47.591 1.00 0.00 H ATOM 6010 2HH2 ARG A 392 11.640 -15.264 -47.909 1.00 0.00 H ATOM 6011 N GLU A 393 6.601 -18.106 -47.587 1.00 0.00 N ATOM 6012 CA GLU A 393 7.460 -19.057 -46.922 1.00 0.00 C ATOM 6013 C GLU A 393 6.770 -20.404 -46.775 1.00 0.00 C ATOM 6014 O GLU A 393 7.366 -21.427 -47.084 1.00 0.00 O ATOM 6015 CB GLU A 393 7.848 -18.507 -45.555 1.00 0.00 C ATOM 6016 CG GLU A 393 8.770 -17.296 -45.670 1.00 0.00 C ATOM 6017 CD GLU A 393 9.073 -16.614 -44.369 1.00 0.00 C ATOM 6018 OE1 GLU A 393 8.168 -16.375 -43.613 1.00 0.00 O ATOM 6019 OE2 GLU A 393 10.224 -16.330 -44.129 1.00 0.00 O ATOM 6020 H GLU A 393 6.327 -17.267 -47.096 1.00 0.00 H ATOM 6021 HA GLU A 393 8.363 -19.186 -47.515 1.00 0.00 H ATOM 6022 1HB GLU A 393 6.954 -18.223 -45.010 1.00 0.00 H ATOM 6023 2HB GLU A 393 8.350 -19.281 -44.976 1.00 0.00 H ATOM 6024 1HG GLU A 393 9.714 -17.616 -46.111 1.00 0.00 H ATOM 6025 2HG GLU A 393 8.307 -16.572 -46.343 1.00 0.00 H ATOM 6026 N LEU A 394 5.466 -20.394 -46.505 1.00 0.00 N ATOM 6027 CA LEU A 394 4.722 -21.629 -46.323 1.00 0.00 C ATOM 6028 C LEU A 394 4.603 -22.369 -47.650 1.00 0.00 C ATOM 6029 O LEU A 394 4.733 -23.588 -47.691 1.00 0.00 O ATOM 6030 CB LEU A 394 3.321 -21.332 -45.762 1.00 0.00 C ATOM 6031 CG LEU A 394 3.278 -20.821 -44.295 1.00 0.00 C ATOM 6032 CD1 LEU A 394 1.909 -20.334 -43.967 1.00 0.00 C ATOM 6033 CD2 LEU A 394 3.694 -21.942 -43.374 1.00 0.00 C ATOM 6034 H LEU A 394 5.056 -19.538 -46.170 1.00 0.00 H ATOM 6035 HA LEU A 394 5.254 -22.257 -45.609 1.00 0.00 H ATOM 6036 1HB LEU A 394 2.849 -20.581 -46.389 1.00 0.00 H ATOM 6037 2HB LEU A 394 2.727 -22.239 -45.813 1.00 0.00 H ATOM 6038 HG LEU A 394 3.954 -19.987 -44.174 1.00 0.00 H ATOM 6039 1HD1 LEU A 394 1.889 -19.977 -42.936 1.00 0.00 H ATOM 6040 2HD1 LEU A 394 1.642 -19.519 -44.638 1.00 0.00 H ATOM 6041 3HD1 LEU A 394 1.205 -21.141 -44.083 1.00 0.00 H ATOM 6042 1HD2 LEU A 394 3.668 -21.596 -42.341 1.00 0.00 H ATOM 6043 2HD2 LEU A 394 3.013 -22.778 -43.488 1.00 0.00 H ATOM 6044 3HD2 LEU A 394 4.706 -22.260 -43.625 1.00 0.00 H ATOM 6045 N LEU A 395 4.574 -21.619 -48.755 1.00 0.00 N ATOM 6046 CA LEU A 395 4.460 -22.237 -50.071 1.00 0.00 C ATOM 6047 C LEU A 395 5.768 -22.937 -50.404 1.00 0.00 C ATOM 6048 O LEU A 395 5.769 -24.082 -50.859 1.00 0.00 O ATOM 6049 CB LEU A 395 4.139 -21.182 -51.137 1.00 0.00 C ATOM 6050 CG LEU A 395 2.741 -20.554 -51.046 1.00 0.00 C ATOM 6051 CD1 LEU A 395 2.646 -19.390 -52.014 1.00 0.00 C ATOM 6052 CD2 LEU A 395 1.698 -21.610 -51.353 1.00 0.00 C ATOM 6053 H LEU A 395 4.328 -20.642 -48.659 1.00 0.00 H ATOM 6054 HA LEU A 395 3.652 -22.967 -50.050 1.00 0.00 H ATOM 6055 1HB LEU A 395 4.867 -20.382 -51.065 1.00 0.00 H ATOM 6056 2HB LEU A 395 4.234 -21.643 -52.121 1.00 0.00 H ATOM 6057 HG LEU A 395 2.576 -20.166 -50.051 1.00 0.00 H ATOM 6058 1HD1 LEU A 395 1.654 -18.942 -51.950 1.00 0.00 H ATOM 6059 2HD1 LEU A 395 3.398 -18.642 -51.760 1.00 0.00 H ATOM 6060 3HD1 LEU A 395 2.819 -19.746 -53.029 1.00 0.00 H ATOM 6061 1HD2 LEU A 395 0.703 -21.169 -51.288 1.00 0.00 H ATOM 6062 2HD2 LEU A 395 1.858 -21.998 -52.359 1.00 0.00 H ATOM 6063 3HD2 LEU A 395 1.782 -22.424 -50.632 1.00 0.00 H ATOM 6064 N LEU A 396 6.872 -22.321 -49.966 1.00 0.00 N ATOM 6065 CA LEU A 396 8.207 -22.835 -50.223 1.00 0.00 C ATOM 6066 C LEU A 396 8.449 -24.067 -49.360 1.00 0.00 C ATOM 6067 O LEU A 396 9.049 -25.044 -49.813 1.00 0.00 O ATOM 6068 CB LEU A 396 9.257 -21.765 -49.921 1.00 0.00 C ATOM 6069 CG LEU A 396 9.243 -20.564 -50.874 1.00 0.00 C ATOM 6070 CD1 LEU A 396 10.215 -19.512 -50.376 1.00 0.00 C ATOM 6071 CD2 LEU A 396 9.607 -21.035 -52.268 1.00 0.00 C ATOM 6072 H LEU A 396 6.783 -21.354 -49.679 1.00 0.00 H ATOM 6073 HA LEU A 396 8.289 -23.091 -51.278 1.00 0.00 H ATOM 6074 1HB LEU A 396 9.103 -21.397 -48.916 1.00 0.00 H ATOM 6075 2HB LEU A 396 10.244 -22.223 -49.968 1.00 0.00 H ATOM 6076 HG LEU A 396 8.252 -20.119 -50.887 1.00 0.00 H ATOM 6077 1HD1 LEU A 396 10.203 -18.660 -51.054 1.00 0.00 H ATOM 6078 2HD1 LEU A 396 9.921 -19.186 -49.380 1.00 0.00 H ATOM 6079 3HD1 LEU A 396 11.218 -19.932 -50.339 1.00 0.00 H ATOM 6080 1HD2 LEU A 396 9.599 -20.186 -52.953 1.00 0.00 H ATOM 6081 2HD2 LEU A 396 10.602 -21.480 -52.255 1.00 0.00 H ATOM 6082 3HD2 LEU A 396 8.881 -21.778 -52.601 1.00 0.00 H ATOM 6083 N VAL A 397 7.887 -24.052 -48.143 1.00 0.00 N ATOM 6084 CA VAL A 397 7.968 -25.198 -47.250 1.00 0.00 C ATOM 6085 C VAL A 397 7.248 -26.353 -47.901 1.00 0.00 C ATOM 6086 O VAL A 397 7.801 -27.439 -48.020 1.00 0.00 O ATOM 6087 CB VAL A 397 7.335 -24.902 -45.866 1.00 0.00 C ATOM 6088 CG1 VAL A 397 7.199 -26.198 -45.057 1.00 0.00 C ATOM 6089 CG2 VAL A 397 8.171 -23.897 -45.137 1.00 0.00 C ATOM 6090 H VAL A 397 7.523 -23.178 -47.790 1.00 0.00 H ATOM 6091 HA VAL A 397 9.017 -25.453 -47.094 1.00 0.00 H ATOM 6092 HB VAL A 397 6.334 -24.507 -45.999 1.00 0.00 H ATOM 6093 1HG1 VAL A 397 6.753 -25.977 -44.089 1.00 0.00 H ATOM 6094 2HG1 VAL A 397 6.563 -26.899 -45.597 1.00 0.00 H ATOM 6095 3HG1 VAL A 397 8.183 -26.640 -44.909 1.00 0.00 H ATOM 6096 1HG2 VAL A 397 7.728 -23.694 -44.178 1.00 0.00 H ATOM 6097 2HG2 VAL A 397 9.177 -24.292 -44.998 1.00 0.00 H ATOM 6098 3HG2 VAL A 397 8.222 -22.993 -45.703 1.00 0.00 H ATOM 6099 N GLY A 398 6.087 -26.055 -48.490 1.00 0.00 N ATOM 6100 CA GLY A 398 5.268 -27.068 -49.141 1.00 0.00 C ATOM 6101 C GLY A 398 6.028 -27.745 -50.277 1.00 0.00 C ATOM 6102 O GLY A 398 6.017 -28.969 -50.384 1.00 0.00 O ATOM 6103 H GLY A 398 5.652 -25.175 -48.253 1.00 0.00 H ATOM 6104 1HA GLY A 398 4.963 -27.812 -48.406 1.00 0.00 H ATOM 6105 2HA GLY A 398 4.361 -26.606 -49.528 1.00 0.00 H ATOM 6106 N ARG A 399 6.845 -26.973 -50.992 1.00 0.00 N ATOM 6107 CA ARG A 399 7.600 -27.543 -52.098 1.00 0.00 C ATOM 6108 C ARG A 399 8.658 -28.468 -51.534 1.00 0.00 C ATOM 6109 O ARG A 399 8.880 -29.560 -52.053 1.00 0.00 O ATOM 6110 CB ARG A 399 8.281 -26.463 -52.920 1.00 0.00 C ATOM 6111 CG ARG A 399 7.354 -25.610 -53.755 1.00 0.00 C ATOM 6112 CD ARG A 399 8.096 -24.537 -54.464 1.00 0.00 C ATOM 6113 NE ARG A 399 7.234 -23.774 -55.345 1.00 0.00 N ATOM 6114 CZ ARG A 399 7.632 -22.710 -56.069 1.00 0.00 C ATOM 6115 NH1 ARG A 399 8.878 -22.298 -56.005 1.00 0.00 N ATOM 6116 NH2 ARG A 399 6.767 -22.078 -56.844 1.00 0.00 N ATOM 6117 H ARG A 399 6.723 -25.969 -50.938 1.00 0.00 H ATOM 6118 HA ARG A 399 6.921 -28.084 -52.757 1.00 0.00 H ATOM 6119 1HB ARG A 399 8.832 -25.795 -52.268 1.00 0.00 H ATOM 6120 2HB ARG A 399 8.992 -26.925 -53.587 1.00 0.00 H ATOM 6121 1HG ARG A 399 6.855 -26.236 -54.499 1.00 0.00 H ATOM 6122 2HG ARG A 399 6.608 -25.147 -53.110 1.00 0.00 H ATOM 6123 1HD ARG A 399 8.530 -23.855 -53.735 1.00 0.00 H ATOM 6124 2HD ARG A 399 8.891 -24.979 -55.066 1.00 0.00 H ATOM 6125 HE ARG A 399 6.268 -24.059 -55.421 1.00 0.00 H ATOM 6126 1HH1 ARG A 399 9.539 -22.781 -55.412 1.00 0.00 H ATOM 6127 2HH1 ARG A 399 9.175 -21.500 -56.546 1.00 0.00 H ATOM 6128 1HH2 ARG A 399 5.808 -22.394 -56.894 1.00 0.00 H ATOM 6129 2HH2 ARG A 399 7.065 -21.281 -57.386 1.00 0.00 H ATOM 6130 N LEU A 400 9.238 -28.054 -50.409 1.00 0.00 N ATOM 6131 CA LEU A 400 10.288 -28.805 -49.750 1.00 0.00 C ATOM 6132 C LEU A 400 9.749 -30.110 -49.201 1.00 0.00 C ATOM 6133 O LEU A 400 10.300 -31.171 -49.475 1.00 0.00 O ATOM 6134 CB LEU A 400 10.925 -28.026 -48.603 1.00 0.00 C ATOM 6135 CG LEU A 400 12.065 -28.765 -47.907 1.00 0.00 C ATOM 6136 CD1 LEU A 400 13.142 -29.106 -48.933 1.00 0.00 C ATOM 6137 CD2 LEU A 400 12.614 -27.892 -46.795 1.00 0.00 C ATOM 6138 H LEU A 400 9.078 -27.095 -50.122 1.00 0.00 H ATOM 6139 HA LEU A 400 11.070 -29.017 -50.480 1.00 0.00 H ATOM 6140 1HB LEU A 400 11.310 -27.085 -48.993 1.00 0.00 H ATOM 6141 2HB LEU A 400 10.173 -27.795 -47.863 1.00 0.00 H ATOM 6142 HG LEU A 400 11.698 -29.703 -47.485 1.00 0.00 H ATOM 6143 1HD1 LEU A 400 13.959 -29.635 -48.442 1.00 0.00 H ATOM 6144 2HD1 LEU A 400 12.714 -29.742 -49.711 1.00 0.00 H ATOM 6145 3HD1 LEU A 400 13.522 -28.190 -49.382 1.00 0.00 H ATOM 6146 1HD2 LEU A 400 13.429 -28.413 -46.292 1.00 0.00 H ATOM 6147 2HD2 LEU A 400 12.987 -26.958 -47.216 1.00 0.00 H ATOM 6148 3HD2 LEU A 400 11.821 -27.677 -46.078 1.00 0.00 H ATOM 6149 N VAL A 401 8.525 -30.054 -48.655 1.00 0.00 N ATOM 6150 CA VAL A 401 7.897 -31.240 -48.092 1.00 0.00 C ATOM 6151 C VAL A 401 7.749 -32.278 -49.175 1.00 0.00 C ATOM 6152 O VAL A 401 8.145 -33.417 -48.990 1.00 0.00 O ATOM 6153 CB VAL A 401 6.515 -30.934 -47.493 1.00 0.00 C ATOM 6154 CG1 VAL A 401 5.821 -32.247 -47.120 1.00 0.00 C ATOM 6155 CG2 VAL A 401 6.663 -30.036 -46.299 1.00 0.00 C ATOM 6156 H VAL A 401 8.155 -29.150 -48.409 1.00 0.00 H ATOM 6157 HA VAL A 401 8.530 -31.628 -47.294 1.00 0.00 H ATOM 6158 HB VAL A 401 5.897 -30.439 -48.238 1.00 0.00 H ATOM 6159 1HG1 VAL A 401 4.845 -32.038 -46.698 1.00 0.00 H ATOM 6160 2HG1 VAL A 401 5.704 -32.859 -48.013 1.00 0.00 H ATOM 6161 3HG1 VAL A 401 6.423 -32.783 -46.388 1.00 0.00 H ATOM 6162 1HG2 VAL A 401 5.681 -29.827 -45.886 1.00 0.00 H ATOM 6163 2HG2 VAL A 401 7.279 -30.529 -45.548 1.00 0.00 H ATOM 6164 3HG2 VAL A 401 7.130 -29.116 -46.593 1.00 0.00 H ATOM 6165 N ILE A 402 7.379 -31.833 -50.371 1.00 0.00 N ATOM 6166 CA ILE A 402 7.208 -32.756 -51.475 1.00 0.00 C ATOM 6167 C ILE A 402 8.499 -33.363 -51.907 1.00 0.00 C ATOM 6168 O ILE A 402 8.582 -34.567 -52.091 1.00 0.00 O ATOM 6169 CB ILE A 402 6.577 -32.111 -52.668 1.00 0.00 C ATOM 6170 CG1 ILE A 402 5.216 -31.796 -52.331 1.00 0.00 C ATOM 6171 CG2 ILE A 402 6.696 -33.061 -53.820 1.00 0.00 C ATOM 6172 CD1 ILE A 402 4.498 -30.925 -53.330 1.00 0.00 C ATOM 6173 H ILE A 402 6.959 -30.916 -50.432 1.00 0.00 H ATOM 6174 HA ILE A 402 6.546 -33.540 -51.168 1.00 0.00 H ATOM 6175 HB ILE A 402 7.085 -31.184 -52.893 1.00 0.00 H ATOM 6176 1HG1 ILE A 402 4.663 -32.708 -52.230 1.00 0.00 H ATOM 6177 2HG1 ILE A 402 5.226 -31.296 -51.384 1.00 0.00 H ATOM 6178 1HG2 ILE A 402 6.249 -32.625 -54.695 1.00 0.00 H ATOM 6179 2HG2 ILE A 402 7.741 -33.263 -54.011 1.00 0.00 H ATOM 6180 3HG2 ILE A 402 6.199 -33.969 -53.587 1.00 0.00 H ATOM 6181 1HD1 ILE A 402 3.483 -30.743 -52.989 1.00 0.00 H ATOM 6182 2HD1 ILE A 402 5.024 -29.978 -53.426 1.00 0.00 H ATOM 6183 3HD1 ILE A 402 4.470 -31.426 -54.296 1.00 0.00 H ATOM 6184 N VAL A 403 9.544 -32.571 -51.925 1.00 0.00 N ATOM 6185 CA VAL A 403 10.832 -33.086 -52.304 1.00 0.00 C ATOM 6186 C VAL A 403 11.224 -34.195 -51.333 1.00 0.00 C ATOM 6187 O VAL A 403 11.585 -35.295 -51.744 1.00 0.00 O ATOM 6188 CB VAL A 403 11.891 -31.971 -52.289 1.00 0.00 C ATOM 6189 CG1 VAL A 403 13.269 -32.569 -52.437 1.00 0.00 C ATOM 6190 CG2 VAL A 403 11.586 -30.981 -53.410 1.00 0.00 C ATOM 6191 H VAL A 403 9.404 -31.572 -51.853 1.00 0.00 H ATOM 6192 HA VAL A 403 10.771 -33.493 -53.308 1.00 0.00 H ATOM 6193 HB VAL A 403 11.869 -31.460 -51.337 1.00 0.00 H ATOM 6194 1HG1 VAL A 403 14.014 -31.774 -52.426 1.00 0.00 H ATOM 6195 2HG1 VAL A 403 13.459 -33.257 -51.612 1.00 0.00 H ATOM 6196 3HG1 VAL A 403 13.330 -33.110 -53.382 1.00 0.00 H ATOM 6197 1HG2 VAL A 403 12.331 -30.187 -53.406 1.00 0.00 H ATOM 6198 2HG2 VAL A 403 11.610 -31.497 -54.370 1.00 0.00 H ATOM 6199 3HG2 VAL A 403 10.607 -30.553 -53.258 1.00 0.00 H ATOM 6200 N VAL A 404 10.918 -33.973 -50.051 1.00 0.00 N ATOM 6201 CA VAL A 404 11.211 -34.928 -48.998 1.00 0.00 C ATOM 6202 C VAL A 404 10.336 -36.195 -49.151 1.00 0.00 C ATOM 6203 O VAL A 404 10.857 -37.307 -49.163 1.00 0.00 O ATOM 6204 CB VAL A 404 10.968 -34.305 -47.614 1.00 0.00 C ATOM 6205 CG1 VAL A 404 11.089 -35.378 -46.543 1.00 0.00 C ATOM 6206 CG2 VAL A 404 11.972 -33.172 -47.394 1.00 0.00 C ATOM 6207 H VAL A 404 10.704 -33.023 -49.784 1.00 0.00 H ATOM 6208 HA VAL A 404 12.260 -35.215 -49.072 1.00 0.00 H ATOM 6209 HB VAL A 404 9.968 -33.913 -47.556 1.00 0.00 H ATOM 6210 1HG1 VAL A 404 10.917 -34.934 -45.562 1.00 0.00 H ATOM 6211 2HG1 VAL A 404 10.347 -36.158 -46.724 1.00 0.00 H ATOM 6212 3HG1 VAL A 404 12.088 -35.811 -46.573 1.00 0.00 H ATOM 6213 1HG2 VAL A 404 11.808 -32.724 -46.415 1.00 0.00 H ATOM 6214 2HG2 VAL A 404 12.985 -33.568 -47.445 1.00 0.00 H ATOM 6215 3HG2 VAL A 404 11.841 -32.413 -48.167 1.00 0.00 H ATOM 6216 N LEU A 405 9.036 -35.995 -49.494 1.00 0.00 N ATOM 6217 CA LEU A 405 8.074 -37.105 -49.657 1.00 0.00 C ATOM 6218 C LEU A 405 8.541 -38.022 -50.771 1.00 0.00 C ATOM 6219 O LEU A 405 8.587 -39.242 -50.612 1.00 0.00 O ATOM 6220 CB LEU A 405 6.669 -36.578 -49.974 1.00 0.00 C ATOM 6221 CG LEU A 405 5.933 -35.820 -48.891 1.00 0.00 C ATOM 6222 CD1 LEU A 405 4.688 -35.236 -49.482 1.00 0.00 C ATOM 6223 CD2 LEU A 405 5.617 -36.723 -47.760 1.00 0.00 C ATOM 6224 H LEU A 405 8.672 -35.062 -49.424 1.00 0.00 H ATOM 6225 HA LEU A 405 8.020 -37.663 -48.722 1.00 0.00 H ATOM 6226 1HB LEU A 405 6.736 -35.911 -50.827 1.00 0.00 H ATOM 6227 2HB LEU A 405 6.037 -37.423 -50.246 1.00 0.00 H ATOM 6228 HG LEU A 405 6.546 -35.006 -48.528 1.00 0.00 H ATOM 6229 1HD1 LEU A 405 4.147 -34.688 -48.716 1.00 0.00 H ATOM 6230 2HD1 LEU A 405 4.935 -34.564 -50.286 1.00 0.00 H ATOM 6231 3HD1 LEU A 405 4.066 -36.045 -49.865 1.00 0.00 H ATOM 6232 1HD2 LEU A 405 5.087 -36.166 -46.985 1.00 0.00 H ATOM 6233 2HD2 LEU A 405 4.988 -37.540 -48.120 1.00 0.00 H ATOM 6234 3HD2 LEU A 405 6.543 -37.125 -47.351 1.00 0.00 H ATOM 6235 N ILE A 406 9.088 -37.396 -51.806 1.00 0.00 N ATOM 6236 CA ILE A 406 9.602 -38.075 -52.979 1.00 0.00 C ATOM 6237 C ILE A 406 10.800 -38.916 -52.634 1.00 0.00 C ATOM 6238 O ILE A 406 10.844 -40.102 -52.948 1.00 0.00 O ATOM 6239 CB ILE A 406 9.993 -37.071 -54.104 1.00 0.00 C ATOM 6240 CG1 ILE A 406 8.766 -36.422 -54.717 1.00 0.00 C ATOM 6241 CG2 ILE A 406 10.790 -37.761 -55.156 1.00 0.00 C ATOM 6242 CD1 ILE A 406 9.070 -35.276 -55.625 1.00 0.00 C ATOM 6243 H ILE A 406 8.923 -36.407 -51.882 1.00 0.00 H ATOM 6244 HA ILE A 406 8.831 -38.742 -53.362 1.00 0.00 H ATOM 6245 HB ILE A 406 10.580 -36.271 -53.687 1.00 0.00 H ATOM 6246 1HG1 ILE A 406 8.229 -37.160 -55.272 1.00 0.00 H ATOM 6247 2HG1 ILE A 406 8.120 -36.063 -53.924 1.00 0.00 H ATOM 6248 1HG2 ILE A 406 11.057 -37.049 -55.937 1.00 0.00 H ATOM 6249 2HG2 ILE A 406 11.698 -38.171 -54.717 1.00 0.00 H ATOM 6250 3HG2 ILE A 406 10.207 -38.548 -55.574 1.00 0.00 H ATOM 6251 1HD1 ILE A 406 8.138 -34.868 -56.021 1.00 0.00 H ATOM 6252 2HD1 ILE A 406 9.593 -34.506 -55.073 1.00 0.00 H ATOM 6253 3HD1 ILE A 406 9.691 -35.620 -56.444 1.00 0.00 H ATOM 6254 N GLY A 407 11.681 -38.335 -51.847 1.00 0.00 N ATOM 6255 CA GLY A 407 12.892 -38.981 -51.407 1.00 0.00 C ATOM 6256 C GLY A 407 12.618 -40.212 -50.534 1.00 0.00 C ATOM 6257 O GLY A 407 13.191 -41.282 -50.733 1.00 0.00 O ATOM 6258 H GLY A 407 11.632 -37.328 -51.757 1.00 0.00 H ATOM 6259 1HA GLY A 407 13.476 -39.283 -52.276 1.00 0.00 H ATOM 6260 2HA GLY A 407 13.494 -38.271 -50.843 1.00 0.00 H ATOM 6261 N VAL A 408 11.594 -40.133 -49.695 1.00 0.00 N ATOM 6262 CA VAL A 408 11.343 -41.251 -48.806 1.00 0.00 C ATOM 6263 C VAL A 408 10.648 -42.370 -49.583 1.00 0.00 C ATOM 6264 O VAL A 408 11.054 -43.534 -49.523 1.00 0.00 O ATOM 6265 CB VAL A 408 10.471 -40.846 -47.617 1.00 0.00 C ATOM 6266 CG1 VAL A 408 10.156 -42.085 -46.789 1.00 0.00 C ATOM 6267 CG2 VAL A 408 11.186 -39.791 -46.796 1.00 0.00 C ATOM 6268 H VAL A 408 11.140 -39.244 -49.541 1.00 0.00 H ATOM 6269 HA VAL A 408 12.295 -41.613 -48.417 1.00 0.00 H ATOM 6270 HB VAL A 408 9.525 -40.443 -47.981 1.00 0.00 H ATOM 6271 1HG1 VAL A 408 9.544 -41.811 -45.950 1.00 0.00 H ATOM 6272 2HG1 VAL A 408 9.623 -42.810 -47.405 1.00 0.00 H ATOM 6273 3HG1 VAL A 408 11.084 -42.528 -46.429 1.00 0.00 H ATOM 6274 1HG2 VAL A 408 10.561 -39.504 -45.951 1.00 0.00 H ATOM 6275 2HG2 VAL A 408 12.130 -40.193 -46.431 1.00 0.00 H ATOM 6276 3HG2 VAL A 408 11.380 -38.915 -47.417 1.00 0.00 H ATOM 6277 N SER A 409 9.674 -41.972 -50.412 1.00 0.00 N ATOM 6278 CA SER A 409 8.909 -42.913 -51.218 1.00 0.00 C ATOM 6279 C SER A 409 9.800 -43.603 -52.265 1.00 0.00 C ATOM 6280 O SER A 409 9.743 -44.826 -52.381 1.00 0.00 O ATOM 6281 CB SER A 409 7.769 -42.199 -51.898 1.00 0.00 C ATOM 6282 OG SER A 409 6.809 -41.761 -50.945 1.00 0.00 O ATOM 6283 H SER A 409 9.328 -41.023 -50.334 1.00 0.00 H ATOM 6284 HA SER A 409 8.503 -43.682 -50.559 1.00 0.00 H ATOM 6285 1HB SER A 409 8.152 -41.341 -52.454 1.00 0.00 H ATOM 6286 2HB SER A 409 7.301 -42.872 -52.614 1.00 0.00 H ATOM 6287 HG SER A 409 6.388 -42.562 -50.564 1.00 0.00 H ATOM 6288 N VAL A 410 10.716 -42.876 -52.949 1.00 0.00 N ATOM 6289 CA VAL A 410 11.550 -43.548 -53.972 1.00 0.00 C ATOM 6290 C VAL A 410 12.416 -44.635 -53.357 1.00 0.00 C ATOM 6291 O VAL A 410 12.664 -45.665 -53.982 1.00 0.00 O ATOM 6292 CB VAL A 410 12.509 -42.587 -54.748 1.00 0.00 C ATOM 6293 CG1 VAL A 410 13.607 -42.090 -53.913 1.00 0.00 C ATOM 6294 CG2 VAL A 410 13.068 -43.335 -55.982 1.00 0.00 C ATOM 6295 H VAL A 410 10.746 -41.873 -52.848 1.00 0.00 H ATOM 6296 HA VAL A 410 10.920 -43.999 -54.716 1.00 0.00 H ATOM 6297 HB VAL A 410 11.989 -41.738 -55.060 1.00 0.00 H ATOM 6298 1HG1 VAL A 410 14.241 -41.429 -54.502 1.00 0.00 H ATOM 6299 2HG1 VAL A 410 13.210 -41.578 -53.122 1.00 0.00 H ATOM 6300 3HG1 VAL A 410 14.201 -42.921 -53.550 1.00 0.00 H ATOM 6301 1HG2 VAL A 410 13.738 -42.677 -56.533 1.00 0.00 H ATOM 6302 2HG2 VAL A 410 13.617 -44.219 -55.655 1.00 0.00 H ATOM 6303 3HG2 VAL A 410 12.259 -43.636 -56.625 1.00 0.00 H ATOM 6304 N ALA A 411 12.780 -44.455 -52.088 1.00 0.00 N ATOM 6305 CA ALA A 411 13.515 -45.474 -51.375 1.00 0.00 C ATOM 6306 C ALA A 411 12.637 -46.699 -51.087 1.00 0.00 C ATOM 6307 O ALA A 411 13.076 -47.838 -51.248 1.00 0.00 O ATOM 6308 CB ALA A 411 14.069 -44.899 -50.082 1.00 0.00 C ATOM 6309 H ALA A 411 12.711 -43.528 -51.678 1.00 0.00 H ATOM 6310 HA ALA A 411 14.346 -45.806 -51.998 1.00 0.00 H ATOM 6311 1HB ALA A 411 14.622 -45.672 -49.550 1.00 0.00 H ATOM 6312 2HB ALA A 411 14.735 -44.068 -50.313 1.00 0.00 H ATOM 6313 3HB ALA A 411 13.253 -44.547 -49.461 1.00 0.00 H ATOM 6314 N TRP A 412 11.357 -46.447 -50.782 1.00 0.00 N ATOM 6315 CA TRP A 412 10.430 -47.515 -50.396 1.00 0.00 C ATOM 6316 C TRP A 412 9.949 -48.359 -51.558 1.00 0.00 C ATOM 6317 O TRP A 412 10.122 -49.562 -51.568 1.00 0.00 O ATOM 6318 CB TRP A 412 9.190 -46.953 -49.685 1.00 0.00 C ATOM 6319 CG TRP A 412 8.259 -48.042 -49.181 1.00 0.00 C ATOM 6320 CD1 TRP A 412 6.950 -48.266 -49.539 1.00 0.00 C ATOM 6321 CD2 TRP A 412 8.573 -49.061 -48.219 1.00 0.00 C ATOM 6322 NE1 TRP A 412 6.456 -49.355 -48.853 1.00 0.00 N ATOM 6323 CE2 TRP A 412 7.434 -49.849 -48.047 1.00 0.00 C ATOM 6324 CE3 TRP A 412 9.730 -49.368 -47.492 1.00 0.00 C ATOM 6325 CZ2 TRP A 412 7.410 -50.924 -47.178 1.00 0.00 C ATOM 6326 CZ3 TRP A 412 9.704 -50.447 -46.622 1.00 0.00 C ATOM 6327 CH2 TRP A 412 8.576 -51.205 -46.470 1.00 0.00 C ATOM 6328 H TRP A 412 11.093 -45.486 -50.596 1.00 0.00 H ATOM 6329 HA TRP A 412 10.955 -48.192 -49.725 1.00 0.00 H ATOM 6330 1HB TRP A 412 9.502 -46.339 -48.839 1.00 0.00 H ATOM 6331 2HB TRP A 412 8.635 -46.308 -50.372 1.00 0.00 H ATOM 6332 HD1 TRP A 412 6.395 -47.679 -50.250 1.00 0.00 H ATOM 6333 HE1 TRP A 412 5.518 -49.742 -48.922 1.00 0.00 H ATOM 6334 HE3 TRP A 412 10.632 -48.770 -47.611 1.00 0.00 H ATOM 6335 HZ2 TRP A 412 6.521 -51.541 -47.042 1.00 0.00 H ATOM 6336 HZ3 TRP A 412 10.609 -50.678 -46.059 1.00 0.00 H ATOM 6337 HH2 TRP A 412 8.593 -52.045 -45.777 1.00 0.00 H ATOM 6338 N ILE A 413 9.525 -47.694 -52.607 1.00 0.00 N ATOM 6339 CA ILE A 413 8.808 -48.249 -53.750 1.00 0.00 C ATOM 6340 C ILE A 413 9.351 -49.517 -54.441 1.00 0.00 C ATOM 6341 O ILE A 413 8.628 -50.502 -54.501 1.00 0.00 O ATOM 6342 CB ILE A 413 8.713 -47.147 -54.758 1.00 0.00 C ATOM 6343 CG1 ILE A 413 7.832 -46.202 -54.284 1.00 0.00 C ATOM 6344 CG2 ILE A 413 8.272 -47.740 -56.107 1.00 0.00 C ATOM 6345 CD1 ILE A 413 7.955 -44.960 -54.966 1.00 0.00 C ATOM 6346 H ILE A 413 9.524 -46.689 -52.522 1.00 0.00 H ATOM 6347 HA ILE A 413 7.824 -48.548 -53.391 1.00 0.00 H ATOM 6348 HB ILE A 413 9.648 -46.670 -54.879 1.00 0.00 H ATOM 6349 1HG1 ILE A 413 6.844 -46.592 -54.406 1.00 0.00 H ATOM 6350 2HG1 ILE A 413 8.012 -46.045 -53.223 1.00 0.00 H ATOM 6351 1HG2 ILE A 413 8.200 -46.963 -56.835 1.00 0.00 H ATOM 6352 2HG2 ILE A 413 8.997 -48.476 -56.440 1.00 0.00 H ATOM 6353 3HG2 ILE A 413 7.307 -48.214 -55.992 1.00 0.00 H ATOM 6354 1HD1 ILE A 413 7.240 -44.243 -54.559 1.00 0.00 H ATOM 6355 2HD1 ILE A 413 8.914 -44.591 -54.845 1.00 0.00 H ATOM 6356 3HD1 ILE A 413 7.771 -45.101 -55.925 1.00 0.00 H ATOM 6357 N PRO A 414 10.669 -49.717 -54.641 1.00 0.00 N ATOM 6358 CA PRO A 414 11.221 -50.979 -55.121 1.00 0.00 C ATOM 6359 C PRO A 414 10.827 -52.196 -54.265 1.00 0.00 C ATOM 6360 O PRO A 414 10.762 -53.315 -54.767 1.00 0.00 O ATOM 6361 CB PRO A 414 12.732 -50.725 -55.049 1.00 0.00 C ATOM 6362 CG PRO A 414 12.862 -49.257 -55.315 1.00 0.00 C ATOM 6363 CD PRO A 414 11.673 -48.611 -54.658 1.00 0.00 C ATOM 6364 HA PRO A 414 10.891 -51.142 -56.157 1.00 0.00 H ATOM 6365 1HB PRO A 414 13.115 -51.020 -54.061 1.00 0.00 H ATOM 6366 2HB PRO A 414 13.254 -51.345 -55.794 1.00 0.00 H ATOM 6367 1HG PRO A 414 13.811 -48.879 -54.906 1.00 0.00 H ATOM 6368 2HG PRO A 414 12.885 -49.068 -56.400 1.00 0.00 H ATOM 6369 1HD PRO A 414 11.927 -48.299 -53.642 1.00 0.00 H ATOM 6370 2HD PRO A 414 11.409 -47.783 -55.279 1.00 0.00 H ATOM 6371 N VAL A 415 10.543 -51.966 -52.986 1.00 0.00 N ATOM 6372 CA VAL A 415 10.133 -52.997 -52.038 1.00 0.00 C ATOM 6373 C VAL A 415 8.839 -53.671 -52.449 1.00 0.00 C ATOM 6374 O VAL A 415 8.694 -54.893 -52.339 1.00 0.00 O ATOM 6375 CB VAL A 415 9.945 -52.420 -50.628 1.00 0.00 C ATOM 6376 CG1 VAL A 415 9.324 -53.455 -49.729 1.00 0.00 C ATOM 6377 CG2 VAL A 415 11.294 -51.955 -50.092 1.00 0.00 C ATOM 6378 H VAL A 415 10.622 -51.023 -52.642 1.00 0.00 H ATOM 6379 HA VAL A 415 10.916 -53.756 -51.998 1.00 0.00 H ATOM 6380 HB VAL A 415 9.262 -51.580 -50.665 1.00 0.00 H ATOM 6381 1HG1 VAL A 415 9.193 -53.042 -48.735 1.00 0.00 H ATOM 6382 2HG1 VAL A 415 8.355 -53.744 -50.134 1.00 0.00 H ATOM 6383 3HG1 VAL A 415 9.973 -54.327 -49.675 1.00 0.00 H ATOM 6384 1HG2 VAL A 415 11.167 -51.545 -49.092 1.00 0.00 H ATOM 6385 2HG2 VAL A 415 11.980 -52.800 -50.052 1.00 0.00 H ATOM 6386 3HG2 VAL A 415 11.707 -51.187 -50.747 1.00 0.00 H ATOM 6387 N LEU A 416 7.968 -52.881 -53.074 1.00 0.00 N ATOM 6388 CA LEU A 416 6.627 -53.301 -53.432 1.00 0.00 C ATOM 6389 C LEU A 416 6.602 -54.362 -54.534 1.00 0.00 C ATOM 6390 O LEU A 416 5.554 -54.981 -54.768 1.00 0.00 O ATOM 6391 CB LEU A 416 5.813 -52.090 -53.881 1.00 0.00 C ATOM 6392 CG LEU A 416 5.559 -51.036 -52.776 1.00 0.00 C ATOM 6393 CD1 LEU A 416 4.766 -49.875 -53.351 1.00 0.00 C ATOM 6394 CD2 LEU A 416 4.832 -51.671 -51.645 1.00 0.00 C ATOM 6395 H LEU A 416 8.199 -51.907 -53.199 1.00 0.00 H ATOM 6396 HA LEU A 416 6.176 -53.747 -52.557 1.00 0.00 H ATOM 6397 1HB LEU A 416 6.336 -51.603 -54.700 1.00 0.00 H ATOM 6398 2HB LEU A 416 4.848 -52.437 -54.249 1.00 0.00 H ATOM 6399 HG LEU A 416 6.514 -50.640 -52.417 1.00 0.00 H ATOM 6400 1HD1 LEU A 416 4.591 -49.141 -52.577 1.00 0.00 H ATOM 6401 2HD1 LEU A 416 5.324 -49.425 -54.152 1.00 0.00 H ATOM 6402 3HD1 LEU A 416 3.812 -50.238 -53.730 1.00 0.00 H ATOM 6403 1HD2 LEU A 416 4.658 -50.929 -50.876 1.00 0.00 H ATOM 6404 2HD2 LEU A 416 3.877 -52.062 -51.999 1.00 0.00 H ATOM 6405 3HD2 LEU A 416 5.429 -52.487 -51.240 1.00 0.00 H ATOM 6406 N GLN A 417 7.785 -54.713 -55.063 1.00 0.00 N ATOM 6407 CA GLN A 417 7.917 -55.741 -56.088 1.00 0.00 C ATOM 6408 C GLN A 417 7.371 -57.090 -55.592 1.00 0.00 C ATOM 6409 O GLN A 417 7.101 -57.991 -56.388 1.00 0.00 O ATOM 6410 CB GLN A 417 9.378 -55.890 -56.506 1.00 0.00 C ATOM 6411 CG GLN A 417 10.267 -56.522 -55.439 1.00 0.00 C ATOM 6412 CD GLN A 417 11.706 -56.644 -55.884 1.00 0.00 C ATOM 6413 OE1 GLN A 417 11.997 -57.174 -56.960 1.00 0.00 O ATOM 6414 NE2 GLN A 417 12.625 -56.152 -55.057 1.00 0.00 N ATOM 6415 H GLN A 417 8.561 -54.067 -54.981 1.00 0.00 H ATOM 6416 HA GLN A 417 7.360 -55.433 -56.965 1.00 0.00 H ATOM 6417 1HB GLN A 417 9.438 -56.505 -57.404 1.00 0.00 H ATOM 6418 2HB GLN A 417 9.787 -54.910 -56.751 1.00 0.00 H ATOM 6419 1HG GLN A 417 10.238 -55.903 -54.542 1.00 0.00 H ATOM 6420 2HG GLN A 417 9.895 -57.522 -55.214 1.00 0.00 H ATOM 6421 1HE2 GLN A 417 13.595 -56.204 -55.299 1.00 0.00 H ATOM 6422 2HE2 GLN A 417 12.346 -55.731 -54.194 1.00 0.00 H ATOM 6423 N GLY A 418 7.201 -57.211 -54.274 1.00 0.00 N ATOM 6424 CA GLY A 418 6.620 -58.396 -53.660 1.00 0.00 C ATOM 6425 C GLY A 418 7.477 -58.938 -52.528 1.00 0.00 C ATOM 6426 O GLY A 418 7.551 -60.150 -52.327 1.00 0.00 O ATOM 6427 H GLY A 418 7.572 -56.484 -53.671 1.00 0.00 H ATOM 6428 1HA GLY A 418 5.629 -58.152 -53.275 1.00 0.00 H ATOM 6429 2HA GLY A 418 6.492 -59.170 -54.414 1.00 0.00 H ATOM 6430 N SER A 419 8.137 -58.041 -51.802 1.00 0.00 N ATOM 6431 CA SER A 419 8.893 -58.426 -50.608 1.00 0.00 C ATOM 6432 C SER A 419 8.585 -57.565 -49.366 1.00 0.00 C ATOM 6433 O SER A 419 8.545 -56.362 -49.606 1.00 0.00 O ATOM 6434 CB SER A 419 10.378 -58.364 -50.906 1.00 0.00 C ATOM 6435 OG SER A 419 11.132 -58.751 -49.789 1.00 0.00 O ATOM 6436 H SER A 419 8.107 -57.064 -52.069 1.00 0.00 H ATOM 6437 HA SER A 419 8.626 -59.452 -50.354 1.00 0.00 H ATOM 6438 1HB SER A 419 10.607 -59.017 -51.748 1.00 0.00 H ATOM 6439 2HB SER A 419 10.648 -57.348 -51.197 1.00 0.00 H ATOM 6440 HG SER A 419 10.906 -58.131 -49.091 1.00 0.00 H ATOM 6441 N ASN A 420 7.566 -57.987 -48.580 1.00 0.00 N ATOM 6442 CA ASN A 420 6.464 -58.843 -49.047 1.00 0.00 C ATOM 6443 C ASN A 420 5.149 -58.077 -49.085 1.00 0.00 C ATOM 6444 O ASN A 420 4.448 -57.974 -48.078 1.00 0.00 O ATOM 6445 CB ASN A 420 6.340 -60.072 -48.170 1.00 0.00 C ATOM 6446 CG ASN A 420 5.299 -61.037 -48.672 1.00 0.00 C ATOM 6447 OD1 ASN A 420 4.710 -60.837 -49.739 1.00 0.00 O ATOM 6448 ND2 ASN A 420 5.064 -62.082 -47.919 1.00 0.00 N ATOM 6449 H ASN A 420 7.941 -58.454 -47.768 1.00 0.00 H ATOM 6450 HA ASN A 420 6.640 -59.194 -50.040 1.00 0.00 H ATOM 6451 1HB ASN A 420 7.303 -60.582 -48.125 1.00 0.00 H ATOM 6452 2HB ASN A 420 6.080 -59.770 -47.156 1.00 0.00 H ATOM 6453 1HD2 ASN A 420 4.382 -62.758 -48.202 1.00 0.00 H ATOM 6454 2HD2 ASN A 420 5.564 -62.205 -47.063 1.00 0.00 H ATOM 6455 N SER A 421 4.870 -57.467 -50.233 1.00 0.00 N ATOM 6456 CA SER A 421 3.729 -56.570 -50.400 1.00 0.00 C ATOM 6457 C SER A 421 2.472 -57.373 -50.742 1.00 0.00 C ATOM 6458 O SER A 421 1.345 -56.902 -50.580 1.00 0.00 O ATOM 6459 CB SER A 421 4.020 -55.565 -51.493 1.00 0.00 C ATOM 6460 OG SER A 421 4.042 -56.184 -52.758 1.00 0.00 O ATOM 6461 H SER A 421 5.464 -57.641 -51.031 1.00 0.00 H ATOM 6462 HA SER A 421 3.545 -56.056 -49.457 1.00 0.00 H ATOM 6463 1HB SER A 421 3.263 -54.780 -51.489 1.00 0.00 H ATOM 6464 2HB SER A 421 4.971 -55.105 -51.291 1.00 0.00 H ATOM 6465 HG SER A 421 4.564 -55.603 -53.353 1.00 0.00 H ATOM 6466 N GLY A 422 2.687 -58.650 -51.045 1.00 0.00 N ATOM 6467 CA GLY A 422 1.639 -59.523 -51.539 1.00 0.00 C ATOM 6468 C GLY A 422 1.077 -59.034 -52.859 1.00 0.00 C ATOM 6469 O GLY A 422 1.601 -59.380 -53.912 1.00 0.00 O ATOM 6470 H GLY A 422 3.642 -58.935 -51.210 1.00 0.00 H ATOM 6471 1HA GLY A 422 2.035 -60.531 -51.665 1.00 0.00 H ATOM 6472 2HA GLY A 422 0.837 -59.582 -50.804 1.00 0.00 H ATOM 6473 N GLN A 423 -0.138 -58.500 -52.799 1.00 0.00 N ATOM 6474 CA GLN A 423 -0.816 -57.988 -53.989 1.00 0.00 C ATOM 6475 C GLN A 423 -0.931 -56.484 -53.938 1.00 0.00 C ATOM 6476 O GLN A 423 -1.282 -55.915 -52.913 1.00 0.00 O ATOM 6477 CB GLN A 423 -2.204 -58.603 -54.125 1.00 0.00 C ATOM 6478 CG GLN A 423 -2.961 -58.164 -55.331 1.00 0.00 C ATOM 6479 CD GLN A 423 -4.305 -58.813 -55.426 1.00 0.00 C ATOM 6480 OE1 GLN A 423 -4.671 -59.636 -54.600 1.00 0.00 O ATOM 6481 NE2 GLN A 423 -5.052 -58.454 -56.432 1.00 0.00 N ATOM 6482 H GLN A 423 -0.399 -58.102 -51.906 1.00 0.00 H ATOM 6483 HA GLN A 423 -0.256 -58.284 -54.866 1.00 0.00 H ATOM 6484 1HB GLN A 423 -2.123 -59.679 -54.165 1.00 0.00 H ATOM 6485 2HB GLN A 423 -2.790 -58.357 -53.262 1.00 0.00 H ATOM 6486 1HG GLN A 423 -3.104 -57.088 -55.283 1.00 0.00 H ATOM 6487 2HG GLN A 423 -2.395 -58.422 -56.215 1.00 0.00 H ATOM 6488 1HE2 GLN A 423 -5.962 -58.855 -56.548 1.00 0.00 H ATOM 6489 2HE2 GLN A 423 -4.717 -57.777 -57.087 1.00 0.00 H ATOM 6490 N LEU A 424 -0.725 -55.847 -55.085 1.00 0.00 N ATOM 6491 CA LEU A 424 -0.761 -54.400 -55.187 1.00 0.00 C ATOM 6492 C LEU A 424 -2.057 -53.797 -54.637 1.00 0.00 C ATOM 6493 O LEU A 424 -2.024 -52.938 -53.751 1.00 0.00 O ATOM 6494 CB LEU A 424 -0.591 -53.991 -56.658 1.00 0.00 C ATOM 6495 CG LEU A 424 -0.409 -52.460 -56.950 1.00 0.00 C ATOM 6496 CD1 LEU A 424 0.222 -52.298 -58.321 1.00 0.00 C ATOM 6497 CD2 LEU A 424 -1.743 -51.752 -56.878 1.00 0.00 C ATOM 6498 H LEU A 424 -0.474 -56.383 -55.905 1.00 0.00 H ATOM 6499 HA LEU A 424 0.061 -53.997 -54.594 1.00 0.00 H ATOM 6500 1HB LEU A 424 0.284 -54.502 -57.061 1.00 0.00 H ATOM 6501 2HB LEU A 424 -1.469 -54.322 -57.214 1.00 0.00 H ATOM 6502 HG LEU A 424 0.265 -52.023 -56.213 1.00 0.00 H ATOM 6503 1HD1 LEU A 424 0.352 -51.245 -58.533 1.00 0.00 H ATOM 6504 2HD1 LEU A 424 1.184 -52.789 -58.340 1.00 0.00 H ATOM 6505 3HD1 LEU A 424 -0.425 -52.744 -59.075 1.00 0.00 H ATOM 6506 1HD2 LEU A 424 -1.603 -50.691 -57.082 1.00 0.00 H ATOM 6507 2HD2 LEU A 424 -2.409 -52.170 -57.605 1.00 0.00 H ATOM 6508 3HD2 LEU A 424 -2.169 -51.875 -55.885 1.00 0.00 H ATOM 6509 N PHE A 425 -3.198 -54.298 -55.123 1.00 0.00 N ATOM 6510 CA PHE A 425 -4.501 -53.800 -54.708 1.00 0.00 C ATOM 6511 C PHE A 425 -4.789 -54.048 -53.239 1.00 0.00 C ATOM 6512 O PHE A 425 -5.216 -53.141 -52.524 1.00 0.00 O ATOM 6513 CB PHE A 425 -5.623 -54.432 -55.524 1.00 0.00 C ATOM 6514 CG PHE A 425 -6.997 -53.919 -55.129 1.00 0.00 C ATOM 6515 CD1 PHE A 425 -7.390 -52.623 -55.457 1.00 0.00 C ATOM 6516 CD2 PHE A 425 -7.878 -54.721 -54.440 1.00 0.00 C ATOM 6517 CE1 PHE A 425 -8.644 -52.154 -55.096 1.00 0.00 C ATOM 6518 CE2 PHE A 425 -9.127 -54.259 -54.081 1.00 0.00 C ATOM 6519 CZ PHE A 425 -9.512 -52.973 -54.409 1.00 0.00 C ATOM 6520 H PHE A 425 -3.156 -55.022 -55.825 1.00 0.00 H ATOM 6521 HA PHE A 425 -4.525 -52.723 -54.878 1.00 0.00 H ATOM 6522 1HB PHE A 425 -5.464 -54.228 -56.579 1.00 0.00 H ATOM 6523 2HB PHE A 425 -5.602 -55.513 -55.394 1.00 0.00 H ATOM 6524 HD1 PHE A 425 -6.700 -51.979 -56.003 1.00 0.00 H ATOM 6525 HD2 PHE A 425 -7.576 -55.733 -54.181 1.00 0.00 H ATOM 6526 HE1 PHE A 425 -8.941 -51.141 -55.357 1.00 0.00 H ATOM 6527 HE2 PHE A 425 -9.810 -54.909 -53.537 1.00 0.00 H ATOM 6528 HZ PHE A 425 -10.491 -52.611 -54.125 1.00 0.00 H ATOM 6529 N ILE A 426 -4.495 -55.252 -52.759 1.00 0.00 N ATOM 6530 CA ILE A 426 -4.784 -55.580 -51.378 1.00 0.00 C ATOM 6531 C ILE A 426 -3.863 -54.836 -50.443 1.00 0.00 C ATOM 6532 O ILE A 426 -4.287 -54.401 -49.380 1.00 0.00 O ATOM 6533 CB ILE A 426 -4.666 -57.063 -51.110 1.00 0.00 C ATOM 6534 CG1 ILE A 426 -5.671 -57.789 -51.974 1.00 0.00 C ATOM 6535 CG2 ILE A 426 -4.881 -57.333 -49.634 1.00 0.00 C ATOM 6536 CD1 ILE A 426 -7.102 -57.370 -51.724 1.00 0.00 C ATOM 6537 H ILE A 426 -4.128 -55.959 -53.380 1.00 0.00 H ATOM 6538 HA ILE A 426 -5.821 -55.311 -51.170 1.00 0.00 H ATOM 6539 HB ILE A 426 -3.684 -57.401 -51.395 1.00 0.00 H ATOM 6540 1HG1 ILE A 426 -5.432 -57.608 -53.013 1.00 0.00 H ATOM 6541 2HG1 ILE A 426 -5.587 -58.849 -51.791 1.00 0.00 H ATOM 6542 1HG2 ILE A 426 -4.796 -58.401 -49.443 1.00 0.00 H ATOM 6543 2HG2 ILE A 426 -4.130 -56.799 -49.054 1.00 0.00 H ATOM 6544 3HG2 ILE A 426 -5.876 -56.991 -49.343 1.00 0.00 H ATOM 6545 1HD1 ILE A 426 -7.767 -57.934 -52.380 1.00 0.00 H ATOM 6546 2HD1 ILE A 426 -7.365 -57.569 -50.684 1.00 0.00 H ATOM 6547 3HD1 ILE A 426 -7.204 -56.307 -51.929 1.00 0.00 H ATOM 6548 N TYR A 427 -2.607 -54.652 -50.847 1.00 0.00 N ATOM 6549 CA TYR A 427 -1.654 -53.873 -50.067 1.00 0.00 C ATOM 6550 C TYR A 427 -2.271 -52.490 -49.858 1.00 0.00 C ATOM 6551 O TYR A 427 -2.533 -52.085 -48.729 1.00 0.00 O ATOM 6552 CB TYR A 427 -0.291 -53.789 -50.795 1.00 0.00 C ATOM 6553 CG TYR A 427 0.795 -53.005 -50.061 1.00 0.00 C ATOM 6554 CD1 TYR A 427 1.533 -53.607 -49.051 1.00 0.00 C ATOM 6555 CD2 TYR A 427 1.035 -51.722 -50.401 1.00 0.00 C ATOM 6556 CE1 TYR A 427 2.518 -52.887 -48.390 1.00 0.00 C ATOM 6557 CE2 TYR A 427 2.013 -50.986 -49.754 1.00 0.00 C ATOM 6558 CZ TYR A 427 2.759 -51.560 -48.749 1.00 0.00 C ATOM 6559 OH TYR A 427 3.741 -50.826 -48.099 1.00 0.00 O ATOM 6560 H TYR A 427 -2.272 -55.141 -51.661 1.00 0.00 H ATOM 6561 HA TYR A 427 -1.495 -54.358 -49.103 1.00 0.00 H ATOM 6562 1HB TYR A 427 0.092 -54.791 -50.966 1.00 0.00 H ATOM 6563 2HB TYR A 427 -0.428 -53.322 -51.765 1.00 0.00 H ATOM 6564 HD1 TYR A 427 1.337 -54.644 -48.778 1.00 0.00 H ATOM 6565 HD2 TYR A 427 0.478 -51.290 -51.152 1.00 0.00 H ATOM 6566 HE1 TYR A 427 3.099 -53.358 -47.597 1.00 0.00 H ATOM 6567 HE2 TYR A 427 2.194 -49.947 -50.042 1.00 0.00 H ATOM 6568 HH TYR A 427 4.175 -51.381 -47.447 1.00 0.00 H ATOM 6569 N MET A 428 -2.834 -51.921 -50.940 1.00 0.00 N ATOM 6570 CA MET A 428 -3.401 -50.578 -50.849 1.00 0.00 C ATOM 6571 C MET A 428 -4.461 -50.514 -49.766 1.00 0.00 C ATOM 6572 O MET A 428 -4.344 -49.742 -48.813 1.00 0.00 O ATOM 6573 CB MET A 428 -3.991 -50.144 -52.206 1.00 0.00 C ATOM 6574 CG MET A 428 -4.599 -48.767 -52.238 1.00 0.00 C ATOM 6575 SD MET A 428 -6.312 -48.762 -51.652 1.00 0.00 S ATOM 6576 CE MET A 428 -7.135 -49.688 -52.965 1.00 0.00 C ATOM 6577 H MET A 428 -2.581 -52.272 -51.859 1.00 0.00 H ATOM 6578 HA MET A 428 -2.613 -49.885 -50.578 1.00 0.00 H ATOM 6579 1HB MET A 428 -3.242 -50.165 -52.955 1.00 0.00 H ATOM 6580 2HB MET A 428 -4.755 -50.832 -52.509 1.00 0.00 H ATOM 6581 1HG MET A 428 -4.012 -48.095 -51.611 1.00 0.00 H ATOM 6582 2HG MET A 428 -4.579 -48.385 -53.258 1.00 0.00 H ATOM 6583 1HE MET A 428 -8.194 -49.768 -52.743 1.00 0.00 H ATOM 6584 2HE MET A 428 -7.001 -49.172 -53.915 1.00 0.00 H ATOM 6585 3HE MET A 428 -6.703 -50.689 -53.032 1.00 0.00 H ATOM 6586 N GLN A 429 -5.383 -51.487 -49.812 1.00 0.00 N ATOM 6587 CA GLN A 429 -6.487 -51.549 -48.868 1.00 0.00 C ATOM 6588 C GLN A 429 -6.072 -51.880 -47.456 1.00 0.00 C ATOM 6589 O GLN A 429 -6.574 -51.281 -46.510 1.00 0.00 O ATOM 6590 CB GLN A 429 -7.540 -52.572 -49.300 1.00 0.00 C ATOM 6591 CG GLN A 429 -8.337 -52.186 -50.516 1.00 0.00 C ATOM 6592 CD GLN A 429 -9.377 -53.215 -50.845 1.00 0.00 C ATOM 6593 OE1 GLN A 429 -9.149 -54.417 -50.699 1.00 0.00 O ATOM 6594 NE2 GLN A 429 -10.522 -52.767 -51.288 1.00 0.00 N ATOM 6595 H GLN A 429 -5.422 -52.060 -50.649 1.00 0.00 H ATOM 6596 HA GLN A 429 -6.956 -50.567 -48.837 1.00 0.00 H ATOM 6597 1HB GLN A 429 -7.056 -53.525 -49.513 1.00 0.00 H ATOM 6598 2HB GLN A 429 -8.242 -52.736 -48.484 1.00 0.00 H ATOM 6599 1HG GLN A 429 -8.837 -51.235 -50.326 1.00 0.00 H ATOM 6600 2HG GLN A 429 -7.660 -52.089 -51.363 1.00 0.00 H ATOM 6601 1HE2 GLN A 429 -11.254 -53.408 -51.523 1.00 0.00 H ATOM 6602 2HE2 GLN A 429 -10.665 -51.787 -51.392 1.00 0.00 H ATOM 6603 N SER A 430 -5.180 -52.857 -47.321 1.00 0.00 N ATOM 6604 CA SER A 430 -4.756 -53.366 -46.034 1.00 0.00 C ATOM 6605 C SER A 430 -3.932 -52.392 -45.236 1.00 0.00 C ATOM 6606 O SER A 430 -4.174 -52.206 -44.046 1.00 0.00 O ATOM 6607 CB SER A 430 -3.954 -54.639 -46.229 1.00 0.00 C ATOM 6608 OG SER A 430 -4.741 -55.648 -46.800 1.00 0.00 O ATOM 6609 H SER A 430 -4.794 -53.263 -48.154 1.00 0.00 H ATOM 6610 HA SER A 430 -5.648 -53.605 -45.455 1.00 0.00 H ATOM 6611 1HB SER A 430 -3.097 -54.431 -46.875 1.00 0.00 H ATOM 6612 2HB SER A 430 -3.568 -54.976 -45.269 1.00 0.00 H ATOM 6613 HG SER A 430 -4.936 -55.357 -47.694 1.00 0.00 H ATOM 6614 N VAL A 431 -2.963 -51.757 -45.864 1.00 0.00 N ATOM 6615 CA VAL A 431 -2.136 -50.822 -45.144 1.00 0.00 C ATOM 6616 C VAL A 431 -2.987 -49.643 -44.696 1.00 0.00 C ATOM 6617 O VAL A 431 -2.962 -49.267 -43.525 1.00 0.00 O ATOM 6618 CB VAL A 431 -0.989 -50.332 -46.020 1.00 0.00 C ATOM 6619 CG1 VAL A 431 -0.220 -49.277 -45.297 1.00 0.00 C ATOM 6620 CG2 VAL A 431 -0.120 -51.493 -46.386 1.00 0.00 C ATOM 6621 H VAL A 431 -2.794 -51.919 -46.847 1.00 0.00 H ATOM 6622 HA VAL A 431 -1.716 -51.320 -44.269 1.00 0.00 H ATOM 6623 HB VAL A 431 -1.392 -49.874 -46.927 1.00 0.00 H ATOM 6624 1HG1 VAL A 431 0.593 -48.934 -45.927 1.00 0.00 H ATOM 6625 2HG1 VAL A 431 -0.883 -48.442 -45.064 1.00 0.00 H ATOM 6626 3HG1 VAL A 431 0.182 -49.690 -44.373 1.00 0.00 H ATOM 6627 1HG2 VAL A 431 0.690 -51.143 -47.006 1.00 0.00 H ATOM 6628 2HG2 VAL A 431 0.280 -51.949 -45.482 1.00 0.00 H ATOM 6629 3HG2 VAL A 431 -0.702 -52.233 -46.932 1.00 0.00 H ATOM 6630 N THR A 432 -3.885 -49.190 -45.578 1.00 0.00 N ATOM 6631 CA THR A 432 -4.775 -48.086 -45.249 1.00 0.00 C ATOM 6632 C THR A 432 -5.661 -48.441 -44.073 1.00 0.00 C ATOM 6633 O THR A 432 -5.808 -47.637 -43.157 1.00 0.00 O ATOM 6634 CB THR A 432 -5.656 -47.674 -46.444 1.00 0.00 C ATOM 6635 OG1 THR A 432 -4.828 -47.264 -47.537 1.00 0.00 O ATOM 6636 CG2 THR A 432 -6.576 -46.523 -46.045 1.00 0.00 C ATOM 6637 H THR A 432 -3.854 -49.510 -46.539 1.00 0.00 H ATOM 6638 HA THR A 432 -4.171 -47.231 -44.966 1.00 0.00 H ATOM 6639 HB THR A 432 -6.257 -48.526 -46.760 1.00 0.00 H ATOM 6640 HG1 THR A 432 -4.510 -48.041 -48.005 1.00 0.00 H ATOM 6641 1HG2 THR A 432 -7.194 -46.239 -46.894 1.00 0.00 H ATOM 6642 2HG2 THR A 432 -7.214 -46.838 -45.221 1.00 0.00 H ATOM 6643 3HG2 THR A 432 -5.981 -45.675 -45.734 1.00 0.00 H ATOM 6644 N SER A 433 -6.143 -49.690 -44.051 1.00 0.00 N ATOM 6645 CA SER A 433 -7.037 -50.176 -43.005 1.00 0.00 C ATOM 6646 C SER A 433 -6.360 -50.286 -41.650 1.00 0.00 C ATOM 6647 O SER A 433 -7.034 -50.488 -40.644 1.00 0.00 O ATOM 6648 CB SER A 433 -7.633 -51.528 -43.355 1.00 0.00 C ATOM 6649 OG SER A 433 -6.696 -52.562 -43.209 1.00 0.00 O ATOM 6650 H SER A 433 -6.061 -50.245 -44.891 1.00 0.00 H ATOM 6651 HA SER A 433 -7.848 -49.459 -42.905 1.00 0.00 H ATOM 6652 1HB SER A 433 -8.489 -51.720 -42.708 1.00 0.00 H ATOM 6653 2HB SER A 433 -7.992 -51.506 -44.383 1.00 0.00 H ATOM 6654 HG SER A 433 -5.848 -52.224 -43.497 1.00 0.00 H ATOM 6655 N SER A 434 -5.035 -50.206 -41.596 1.00 0.00 N ATOM 6656 CA SER A 434 -4.381 -50.284 -40.309 1.00 0.00 C ATOM 6657 C SER A 434 -4.593 -48.979 -39.558 1.00 0.00 C ATOM 6658 O SER A 434 -4.457 -48.921 -38.340 1.00 0.00 O ATOM 6659 CB SER A 434 -2.899 -50.563 -40.475 1.00 0.00 C ATOM 6660 OG SER A 434 -2.231 -49.462 -41.006 1.00 0.00 O ATOM 6661 H SER A 434 -4.485 -50.036 -42.427 1.00 0.00 H ATOM 6662 HA SER A 434 -4.826 -51.095 -39.735 1.00 0.00 H ATOM 6663 1HB SER A 434 -2.466 -50.818 -39.506 1.00 0.00 H ATOM 6664 2HB SER A 434 -2.763 -51.422 -41.131 1.00 0.00 H ATOM 6665 HG SER A 434 -2.582 -49.343 -41.893 1.00 0.00 H ATOM 6666 N LEU A 435 -4.925 -47.931 -40.320 1.00 0.00 N ATOM 6667 CA LEU A 435 -5.186 -46.585 -39.843 1.00 0.00 C ATOM 6668 C LEU A 435 -6.658 -46.196 -39.890 1.00 0.00 C ATOM 6669 O LEU A 435 -7.207 -45.687 -38.916 1.00 0.00 O ATOM 6670 CB LEU A 435 -4.392 -45.555 -40.662 1.00 0.00 C ATOM 6671 CG LEU A 435 -3.006 -45.140 -40.144 1.00 0.00 C ATOM 6672 CD1 LEU A 435 -2.110 -46.336 -39.992 1.00 0.00 C ATOM 6673 CD2 LEU A 435 -2.408 -44.137 -41.115 1.00 0.00 C ATOM 6674 H LEU A 435 -4.977 -48.068 -41.317 1.00 0.00 H ATOM 6675 HA LEU A 435 -4.883 -46.526 -38.821 1.00 0.00 H ATOM 6676 1HB LEU A 435 -4.243 -45.951 -41.666 1.00 0.00 H ATOM 6677 2HB LEU A 435 -4.984 -44.643 -40.737 1.00 0.00 H ATOM 6678 HG LEU A 435 -3.107 -44.690 -39.163 1.00 0.00 H ATOM 6679 1HD1 LEU A 435 -1.135 -46.016 -39.623 1.00 0.00 H ATOM 6680 2HD1 LEU A 435 -2.548 -47.027 -39.290 1.00 0.00 H ATOM 6681 3HD1 LEU A 435 -1.992 -46.824 -40.958 1.00 0.00 H ATOM 6682 1HD2 LEU A 435 -1.422 -43.830 -40.761 1.00 0.00 H ATOM 6683 2HD2 LEU A 435 -2.315 -44.594 -42.097 1.00 0.00 H ATOM 6684 3HD2 LEU A 435 -3.056 -43.263 -41.184 1.00 0.00 H ATOM 6685 N ALA A 436 -7.348 -46.666 -40.936 1.00 0.00 N ATOM 6686 CA ALA A 436 -8.697 -46.194 -41.201 1.00 0.00 C ATOM 6687 C ALA A 436 -9.733 -46.391 -40.063 1.00 0.00 C ATOM 6688 O ALA A 436 -10.396 -45.420 -39.732 1.00 0.00 O ATOM 6689 CB ALA A 436 -9.266 -46.854 -42.466 1.00 0.00 C ATOM 6690 H ALA A 436 -6.831 -47.100 -41.686 1.00 0.00 H ATOM 6691 HA ALA A 436 -8.639 -45.118 -41.354 1.00 0.00 H ATOM 6692 1HB ALA A 436 -10.265 -46.461 -42.654 1.00 0.00 H ATOM 6693 2HB ALA A 436 -8.613 -46.627 -43.307 1.00 0.00 H ATOM 6694 3HB ALA A 436 -9.338 -47.916 -42.380 1.00 0.00 H ATOM 6695 N PRO A 437 -9.778 -47.482 -39.259 1.00 0.00 N ATOM 6696 CA PRO A 437 -10.802 -47.626 -38.230 1.00 0.00 C ATOM 6697 C PRO A 437 -10.561 -46.709 -36.996 1.00 0.00 C ATOM 6698 O PRO A 437 -11.446 -45.904 -36.720 1.00 0.00 O ATOM 6699 CB PRO A 437 -10.713 -49.119 -37.830 1.00 0.00 C ATOM 6700 CG PRO A 437 -10.081 -49.780 -39.052 1.00 0.00 C ATOM 6701 CD PRO A 437 -9.091 -48.731 -39.578 1.00 0.00 C ATOM 6702 HA PRO A 437 -11.785 -47.408 -38.666 1.00 0.00 H ATOM 6703 1HB PRO A 437 -10.162 -49.268 -36.990 1.00 0.00 H ATOM 6704 2HB PRO A 437 -11.714 -49.505 -37.599 1.00 0.00 H ATOM 6705 1HG PRO A 437 -9.589 -50.723 -38.763 1.00 0.00 H ATOM 6706 2HG PRO A 437 -10.845 -50.039 -39.783 1.00 0.00 H ATOM 6707 1HD PRO A 437 -8.136 -48.814 -39.044 1.00 0.00 H ATOM 6708 2HD PRO A 437 -8.949 -48.881 -40.630 1.00 0.00 H ATOM 6709 N PRO A 438 -9.381 -46.638 -36.309 1.00 0.00 N ATOM 6710 CA PRO A 438 -9.156 -45.678 -35.232 1.00 0.00 C ATOM 6711 C PRO A 438 -9.392 -44.235 -35.673 1.00 0.00 C ATOM 6712 O PRO A 438 -9.956 -43.442 -34.921 1.00 0.00 O ATOM 6713 CB PRO A 438 -7.687 -45.905 -34.861 1.00 0.00 C ATOM 6714 CG PRO A 438 -7.440 -47.331 -35.192 1.00 0.00 C ATOM 6715 CD PRO A 438 -8.195 -47.571 -36.451 1.00 0.00 C ATOM 6716 HA PRO A 438 -9.803 -45.933 -34.381 1.00 0.00 H ATOM 6717 1HB PRO A 438 -7.050 -45.220 -35.429 1.00 0.00 H ATOM 6718 2HB PRO A 438 -7.527 -45.683 -33.795 1.00 0.00 H ATOM 6719 1HG PRO A 438 -6.388 -47.522 -35.311 1.00 0.00 H ATOM 6720 2HG PRO A 438 -7.782 -47.977 -34.371 1.00 0.00 H ATOM 6721 1HD PRO A 438 -7.583 -47.304 -37.297 1.00 0.00 H ATOM 6722 2HD PRO A 438 -8.449 -48.567 -36.461 1.00 0.00 H ATOM 6723 N VAL A 439 -9.122 -43.952 -36.946 1.00 0.00 N ATOM 6724 CA VAL A 439 -9.298 -42.614 -37.486 1.00 0.00 C ATOM 6725 C VAL A 439 -10.776 -42.339 -37.724 1.00 0.00 C ATOM 6726 O VAL A 439 -11.312 -41.348 -37.240 1.00 0.00 O ATOM 6727 CB VAL A 439 -8.515 -42.472 -38.802 1.00 0.00 C ATOM 6728 CG1 VAL A 439 -8.855 -41.157 -39.459 1.00 0.00 C ATOM 6729 CG2 VAL A 439 -7.007 -42.584 -38.505 1.00 0.00 C ATOM 6730 H VAL A 439 -8.576 -44.611 -37.487 1.00 0.00 H ATOM 6731 HA VAL A 439 -8.914 -41.893 -36.767 1.00 0.00 H ATOM 6732 HB VAL A 439 -8.813 -43.263 -39.492 1.00 0.00 H ATOM 6733 1HG1 VAL A 439 -8.300 -41.059 -40.390 1.00 0.00 H ATOM 6734 2HG1 VAL A 439 -9.926 -41.121 -39.669 1.00 0.00 H ATOM 6735 3HG1 VAL A 439 -8.588 -40.349 -38.793 1.00 0.00 H ATOM 6736 1HG2 VAL A 439 -6.445 -42.485 -39.433 1.00 0.00 H ATOM 6737 2HG2 VAL A 439 -6.714 -41.798 -37.819 1.00 0.00 H ATOM 6738 3HG2 VAL A 439 -6.791 -43.543 -38.060 1.00 0.00 H ATOM 6739 N THR A 440 -11.471 -43.328 -38.289 1.00 0.00 N ATOM 6740 CA THR A 440 -12.892 -43.196 -38.585 1.00 0.00 C ATOM 6741 C THR A 440 -13.665 -42.954 -37.302 1.00 0.00 C ATOM 6742 O THR A 440 -14.553 -42.109 -37.264 1.00 0.00 O ATOM 6743 CB THR A 440 -13.425 -44.456 -39.300 1.00 0.00 C ATOM 6744 OG1 THR A 440 -12.744 -44.620 -40.545 1.00 0.00 O ATOM 6745 CG2 THR A 440 -14.906 -44.345 -39.557 1.00 0.00 C ATOM 6746 H THR A 440 -10.965 -44.063 -38.749 1.00 0.00 H ATOM 6747 HA THR A 440 -13.033 -42.344 -39.252 1.00 0.00 H ATOM 6748 HB THR A 440 -13.237 -45.331 -38.678 1.00 0.00 H ATOM 6749 HG1 THR A 440 -11.809 -44.765 -40.381 1.00 0.00 H ATOM 6750 1HG2 THR A 440 -15.257 -45.247 -40.063 1.00 0.00 H ATOM 6751 2HG2 THR A 440 -15.431 -44.232 -38.609 1.00 0.00 H ATOM 6752 3HG2 THR A 440 -15.102 -43.477 -40.187 1.00 0.00 H ATOM 6753 N ALA A 441 -13.285 -43.656 -36.237 1.00 0.00 N ATOM 6754 CA ALA A 441 -13.983 -43.560 -34.964 1.00 0.00 C ATOM 6755 C ALA A 441 -13.953 -42.125 -34.462 1.00 0.00 C ATOM 6756 O ALA A 441 -14.998 -41.533 -34.206 1.00 0.00 O ATOM 6757 CB ALA A 441 -13.357 -44.497 -33.943 1.00 0.00 C ATOM 6758 H ALA A 441 -12.591 -44.382 -36.353 1.00 0.00 H ATOM 6759 HA ALA A 441 -15.024 -43.851 -35.102 1.00 0.00 H ATOM 6760 1HB ALA A 441 -13.877 -44.395 -32.990 1.00 0.00 H ATOM 6761 2HB ALA A 441 -13.440 -45.524 -34.295 1.00 0.00 H ATOM 6762 3HB ALA A 441 -12.308 -44.243 -33.811 1.00 0.00 H ATOM 6763 N VAL A 442 -12.831 -41.453 -34.695 1.00 0.00 N ATOM 6764 CA VAL A 442 -12.695 -40.080 -34.240 1.00 0.00 C ATOM 6765 C VAL A 442 -13.725 -39.178 -34.892 1.00 0.00 C ATOM 6766 O VAL A 442 -14.346 -38.354 -34.221 1.00 0.00 O ATOM 6767 CB VAL A 442 -11.277 -39.537 -34.552 1.00 0.00 C ATOM 6768 CG1 VAL A 442 -11.196 -38.044 -34.285 1.00 0.00 C ATOM 6769 CG2 VAL A 442 -10.270 -40.281 -33.731 1.00 0.00 C ATOM 6770 H VAL A 442 -11.986 -41.987 -34.866 1.00 0.00 H ATOM 6771 HA VAL A 442 -12.814 -40.063 -33.155 1.00 0.00 H ATOM 6772 HB VAL A 442 -11.056 -39.676 -35.604 1.00 0.00 H ATOM 6773 1HG1 VAL A 442 -10.191 -37.686 -34.512 1.00 0.00 H ATOM 6774 2HG1 VAL A 442 -11.918 -37.523 -34.916 1.00 0.00 H ATOM 6775 3HG1 VAL A 442 -11.418 -37.853 -33.252 1.00 0.00 H ATOM 6776 1HG2 VAL A 442 -9.281 -39.900 -33.952 1.00 0.00 H ATOM 6777 2HG2 VAL A 442 -10.487 -40.140 -32.672 1.00 0.00 H ATOM 6778 3HG2 VAL A 442 -10.313 -41.331 -33.969 1.00 0.00 H ATOM 6779 N PHE A 443 -13.877 -39.316 -36.207 1.00 0.00 N ATOM 6780 CA PHE A 443 -14.775 -38.449 -36.954 1.00 0.00 C ATOM 6781 C PHE A 443 -16.232 -38.840 -36.840 1.00 0.00 C ATOM 6782 O PHE A 443 -17.063 -37.991 -36.556 1.00 0.00 O ATOM 6783 CB PHE A 443 -14.367 -38.450 -38.404 1.00 0.00 C ATOM 6784 CG PHE A 443 -13.122 -37.776 -38.590 1.00 0.00 C ATOM 6785 CD1 PHE A 443 -11.946 -38.468 -38.502 1.00 0.00 C ATOM 6786 CD2 PHE A 443 -13.088 -36.440 -38.854 1.00 0.00 C ATOM 6787 CE1 PHE A 443 -10.761 -37.841 -38.675 1.00 0.00 C ATOM 6788 CE2 PHE A 443 -11.895 -35.810 -39.030 1.00 0.00 C ATOM 6789 CZ PHE A 443 -10.730 -36.524 -38.937 1.00 0.00 C ATOM 6790 H PHE A 443 -13.307 -40.000 -36.696 1.00 0.00 H ATOM 6791 HA PHE A 443 -14.688 -37.441 -36.545 1.00 0.00 H ATOM 6792 1HB PHE A 443 -14.281 -39.479 -38.761 1.00 0.00 H ATOM 6793 2HB PHE A 443 -15.136 -37.963 -39.003 1.00 0.00 H ATOM 6794 HD1 PHE A 443 -11.973 -39.515 -38.294 1.00 0.00 H ATOM 6795 HD2 PHE A 443 -14.019 -35.880 -38.926 1.00 0.00 H ATOM 6796 HE1 PHE A 443 -9.836 -38.395 -38.604 1.00 0.00 H ATOM 6797 HE2 PHE A 443 -11.863 -34.748 -39.242 1.00 0.00 H ATOM 6798 HZ PHE A 443 -9.804 -36.041 -39.071 1.00 0.00 H ATOM 6799 N VAL A 444 -16.548 -40.123 -36.912 1.00 0.00 N ATOM 6800 CA VAL A 444 -17.953 -40.496 -36.866 1.00 0.00 C ATOM 6801 C VAL A 444 -18.543 -40.127 -35.523 1.00 0.00 C ATOM 6802 O VAL A 444 -19.618 -39.534 -35.454 1.00 0.00 O ATOM 6803 CB VAL A 444 -18.142 -41.991 -37.103 1.00 0.00 C ATOM 6804 CG1 VAL A 444 -19.597 -42.373 -36.833 1.00 0.00 C ATOM 6805 CG2 VAL A 444 -17.728 -42.325 -38.529 1.00 0.00 C ATOM 6806 H VAL A 444 -15.848 -40.805 -37.157 1.00 0.00 H ATOM 6807 HA VAL A 444 -18.488 -39.946 -37.643 1.00 0.00 H ATOM 6808 HB VAL A 444 -17.522 -42.550 -36.398 1.00 0.00 H ATOM 6809 1HG1 VAL A 444 -19.730 -43.440 -37.003 1.00 0.00 H ATOM 6810 2HG1 VAL A 444 -19.851 -42.134 -35.798 1.00 0.00 H ATOM 6811 3HG1 VAL A 444 -20.250 -41.815 -37.506 1.00 0.00 H ATOM 6812 1HG2 VAL A 444 -17.858 -43.391 -38.707 1.00 0.00 H ATOM 6813 2HG2 VAL A 444 -18.347 -41.761 -39.229 1.00 0.00 H ATOM 6814 3HG2 VAL A 444 -16.684 -42.060 -38.678 1.00 0.00 H ATOM 6815 N LEU A 445 -17.792 -40.397 -34.460 1.00 0.00 N ATOM 6816 CA LEU A 445 -18.246 -40.084 -33.123 1.00 0.00 C ATOM 6817 C LEU A 445 -18.388 -38.584 -32.930 1.00 0.00 C ATOM 6818 O LEU A 445 -19.447 -38.088 -32.548 1.00 0.00 O ATOM 6819 CB LEU A 445 -17.266 -40.649 -32.097 1.00 0.00 C ATOM 6820 CG LEU A 445 -17.229 -42.177 -31.986 1.00 0.00 C ATOM 6821 CD1 LEU A 445 -16.072 -42.585 -31.089 1.00 0.00 C ATOM 6822 CD2 LEU A 445 -18.561 -42.673 -31.436 1.00 0.00 C ATOM 6823 H LEU A 445 -16.888 -40.829 -34.583 1.00 0.00 H ATOM 6824 HA LEU A 445 -19.203 -40.565 -32.972 1.00 0.00 H ATOM 6825 1HB LEU A 445 -16.262 -40.309 -32.352 1.00 0.00 H ATOM 6826 2HB LEU A 445 -17.525 -40.252 -31.117 1.00 0.00 H ATOM 6827 HG LEU A 445 -17.058 -42.615 -32.971 1.00 0.00 H ATOM 6828 1HD1 LEU A 445 -16.040 -43.671 -31.008 1.00 0.00 H ATOM 6829 2HD1 LEU A 445 -15.135 -42.226 -31.519 1.00 0.00 H ATOM 6830 3HD1 LEU A 445 -16.210 -42.151 -30.099 1.00 0.00 H ATOM 6831 1HD2 LEU A 445 -18.541 -43.759 -31.356 1.00 0.00 H ATOM 6832 2HD2 LEU A 445 -18.732 -42.241 -30.449 1.00 0.00 H ATOM 6833 3HD2 LEU A 445 -19.359 -42.374 -32.105 1.00 0.00 H ATOM 6834 N GLY A 446 -17.431 -37.827 -33.454 1.00 0.00 N ATOM 6835 CA GLY A 446 -17.456 -36.388 -33.251 1.00 0.00 C ATOM 6836 C GLY A 446 -18.631 -35.746 -33.983 1.00 0.00 C ATOM 6837 O GLY A 446 -19.247 -34.804 -33.483 1.00 0.00 O ATOM 6838 H GLY A 446 -16.568 -38.252 -33.767 1.00 0.00 H ATOM 6839 1HA GLY A 446 -17.527 -36.172 -32.185 1.00 0.00 H ATOM 6840 2HA GLY A 446 -16.522 -35.954 -33.605 1.00 0.00 H ATOM 6841 N ILE A 447 -19.037 -36.369 -35.087 1.00 0.00 N ATOM 6842 CA ILE A 447 -20.095 -35.850 -35.932 1.00 0.00 C ATOM 6843 C ILE A 447 -21.503 -36.182 -35.423 1.00 0.00 C ATOM 6844 O ILE A 447 -22.358 -35.297 -35.359 1.00 0.00 O ATOM 6845 CB ILE A 447 -19.953 -36.378 -37.373 1.00 0.00 C ATOM 6846 CG1 ILE A 447 -18.689 -35.871 -38.012 1.00 0.00 C ATOM 6847 CG2 ILE A 447 -21.138 -35.984 -38.181 1.00 0.00 C ATOM 6848 CD1 ILE A 447 -18.351 -36.565 -39.295 1.00 0.00 C ATOM 6849 H ILE A 447 -18.428 -37.071 -35.480 1.00 0.00 H ATOM 6850 HA ILE A 447 -20.027 -34.763 -35.932 1.00 0.00 H ATOM 6851 HB ILE A 447 -19.877 -37.467 -37.354 1.00 0.00 H ATOM 6852 1HG1 ILE A 447 -18.794 -34.806 -38.206 1.00 0.00 H ATOM 6853 2HG1 ILE A 447 -17.870 -36.000 -37.329 1.00 0.00 H ATOM 6854 1HG2 ILE A 447 -21.028 -36.361 -39.198 1.00 0.00 H ATOM 6855 2HG2 ILE A 447 -22.033 -36.401 -37.739 1.00 0.00 H ATOM 6856 3HG2 ILE A 447 -21.206 -34.908 -38.196 1.00 0.00 H ATOM 6857 1HD1 ILE A 447 -17.435 -36.151 -39.696 1.00 0.00 H ATOM 6858 2HD1 ILE A 447 -18.219 -37.632 -39.109 1.00 0.00 H ATOM 6859 3HD1 ILE A 447 -19.160 -36.419 -40.012 1.00 0.00 H ATOM 6860 N PHE A 448 -21.729 -37.430 -34.972 1.00 0.00 N ATOM 6861 CA PHE A 448 -23.100 -37.864 -34.691 1.00 0.00 C ATOM 6862 C PHE A 448 -23.395 -38.212 -33.234 1.00 0.00 C ATOM 6863 O PHE A 448 -24.548 -38.147 -32.810 1.00 0.00 O ATOM 6864 CB PHE A 448 -23.466 -39.076 -35.536 1.00 0.00 C ATOM 6865 CG PHE A 448 -23.331 -38.883 -37.010 1.00 0.00 C ATOM 6866 CD1 PHE A 448 -22.278 -39.465 -37.683 1.00 0.00 C ATOM 6867 CD2 PHE A 448 -24.236 -38.130 -37.726 1.00 0.00 C ATOM 6868 CE1 PHE A 448 -22.131 -39.303 -39.028 1.00 0.00 C ATOM 6869 CE2 PHE A 448 -24.089 -37.967 -39.087 1.00 0.00 C ATOM 6870 CZ PHE A 448 -23.035 -38.555 -39.737 1.00 0.00 C ATOM 6871 H PHE A 448 -20.996 -38.121 -35.036 1.00 0.00 H ATOM 6872 HA PHE A 448 -23.768 -37.037 -34.928 1.00 0.00 H ATOM 6873 1HB PHE A 448 -22.837 -39.917 -35.258 1.00 0.00 H ATOM 6874 2HB PHE A 448 -24.498 -39.358 -35.337 1.00 0.00 H ATOM 6875 HD1 PHE A 448 -21.556 -40.063 -37.127 1.00 0.00 H ATOM 6876 HD2 PHE A 448 -25.075 -37.662 -37.208 1.00 0.00 H ATOM 6877 HE1 PHE A 448 -21.312 -39.762 -39.525 1.00 0.00 H ATOM 6878 HE2 PHE A 448 -24.808 -37.372 -39.642 1.00 0.00 H ATOM 6879 HZ PHE A 448 -22.914 -38.428 -40.808 1.00 0.00 H ATOM 6880 N TRP A 449 -22.376 -38.575 -32.465 1.00 0.00 N ATOM 6881 CA TRP A 449 -22.590 -39.205 -31.170 1.00 0.00 C ATOM 6882 C TRP A 449 -22.310 -38.274 -30.011 1.00 0.00 C ATOM 6883 O TRP A 449 -21.160 -37.904 -29.779 1.00 0.00 O ATOM 6884 CB TRP A 449 -21.717 -40.445 -31.031 1.00 0.00 C ATOM 6885 CG TRP A 449 -22.164 -41.594 -31.864 1.00 0.00 C ATOM 6886 CD1 TRP A 449 -21.853 -41.835 -33.169 1.00 0.00 C ATOM 6887 CD2 TRP A 449 -23.017 -42.675 -31.447 1.00 0.00 C ATOM 6888 NE1 TRP A 449 -22.455 -42.992 -33.591 1.00 0.00 N ATOM 6889 CE2 TRP A 449 -23.171 -43.521 -32.547 1.00 0.00 C ATOM 6890 CE3 TRP A 449 -23.652 -42.991 -30.246 1.00 0.00 C ATOM 6891 CZ2 TRP A 449 -23.942 -44.671 -32.485 1.00 0.00 C ATOM 6892 CZ3 TRP A 449 -24.424 -44.142 -30.180 1.00 0.00 C ATOM 6893 CH2 TRP A 449 -24.564 -44.961 -31.270 1.00 0.00 C ATOM 6894 H TRP A 449 -21.434 -38.452 -32.792 1.00 0.00 H ATOM 6895 HA TRP A 449 -23.629 -39.526 -31.110 1.00 0.00 H ATOM 6896 1HB TRP A 449 -20.707 -40.204 -31.308 1.00 0.00 H ATOM 6897 2HB TRP A 449 -21.702 -40.764 -30.006 1.00 0.00 H ATOM 6898 HD1 TRP A 449 -21.220 -41.203 -33.785 1.00 0.00 H ATOM 6899 HE1 TRP A 449 -22.383 -43.390 -34.516 1.00 0.00 H ATOM 6900 HE3 TRP A 449 -23.541 -42.344 -29.375 1.00 0.00 H ATOM 6901 HZ2 TRP A 449 -24.065 -45.333 -33.341 1.00 0.00 H ATOM 6902 HZ3 TRP A 449 -24.917 -44.379 -29.237 1.00 0.00 H ATOM 6903 HH2 TRP A 449 -25.178 -45.858 -31.184 1.00 0.00 H ATOM 6904 N ARG A 450 -23.356 -37.936 -29.263 1.00 0.00 N ATOM 6905 CA ARG A 450 -23.291 -37.044 -28.101 1.00 0.00 C ATOM 6906 C ARG A 450 -22.395 -37.553 -26.959 1.00 0.00 C ATOM 6907 O ARG A 450 -21.996 -36.779 -26.088 1.00 0.00 O ATOM 6908 CB ARG A 450 -24.687 -36.807 -27.547 1.00 0.00 C ATOM 6909 CG ARG A 450 -25.337 -38.034 -26.923 1.00 0.00 C ATOM 6910 CD ARG A 450 -26.738 -37.765 -26.515 1.00 0.00 C ATOM 6911 NE ARG A 450 -27.348 -38.921 -25.877 1.00 0.00 N ATOM 6912 CZ ARG A 450 -27.955 -39.929 -26.535 1.00 0.00 C ATOM 6913 NH1 ARG A 450 -28.024 -39.910 -27.848 1.00 0.00 N ATOM 6914 NH2 ARG A 450 -28.479 -40.937 -25.860 1.00 0.00 N ATOM 6915 H ARG A 450 -24.268 -38.242 -29.568 1.00 0.00 H ATOM 6916 HA ARG A 450 -22.876 -36.091 -28.432 1.00 0.00 H ATOM 6917 1HB ARG A 450 -24.650 -36.029 -26.787 1.00 0.00 H ATOM 6918 2HB ARG A 450 -25.340 -36.454 -28.345 1.00 0.00 H ATOM 6919 1HG ARG A 450 -25.339 -38.850 -27.647 1.00 0.00 H ATOM 6920 2HG ARG A 450 -24.774 -38.334 -26.039 1.00 0.00 H ATOM 6921 1HD ARG A 450 -26.760 -36.935 -25.810 1.00 0.00 H ATOM 6922 2HD ARG A 450 -27.331 -37.510 -27.394 1.00 0.00 H ATOM 6923 HE ARG A 450 -27.315 -38.972 -24.867 1.00 0.00 H ATOM 6924 1HH1 ARG A 450 -27.623 -39.140 -28.363 1.00 0.00 H ATOM 6925 2HH1 ARG A 450 -28.478 -40.665 -28.340 1.00 0.00 H ATOM 6926 1HH2 ARG A 450 -28.425 -40.952 -24.851 1.00 0.00 H ATOM 6927 2HH2 ARG A 450 -28.932 -41.692 -26.353 1.00 0.00 H ATOM 6928 N ARG A 451 -22.092 -38.856 -26.956 1.00 0.00 N ATOM 6929 CA ARG A 451 -21.243 -39.477 -25.941 1.00 0.00 C ATOM 6930 C ARG A 451 -19.750 -39.277 -26.232 1.00 0.00 C ATOM 6931 O ARG A 451 -18.901 -39.573 -25.391 1.00 0.00 O ATOM 6932 CB ARG A 451 -21.536 -40.960 -25.850 1.00 0.00 C ATOM 6933 CG ARG A 451 -21.128 -41.735 -27.090 1.00 0.00 C ATOM 6934 CD ARG A 451 -21.536 -43.153 -27.033 1.00 0.00 C ATOM 6935 NE ARG A 451 -21.118 -43.876 -28.230 1.00 0.00 N ATOM 6936 CZ ARG A 451 -21.378 -45.175 -28.474 1.00 0.00 C ATOM 6937 NH1 ARG A 451 -22.054 -45.885 -27.597 1.00 0.00 N ATOM 6938 NH2 ARG A 451 -20.952 -45.735 -29.592 1.00 0.00 N ATOM 6939 H ARG A 451 -22.469 -39.444 -27.686 1.00 0.00 H ATOM 6940 HA ARG A 451 -21.464 -39.012 -24.980 1.00 0.00 H ATOM 6941 1HB ARG A 451 -21.012 -41.382 -24.994 1.00 0.00 H ATOM 6942 2HB ARG A 451 -22.603 -41.110 -25.686 1.00 0.00 H ATOM 6943 1HG ARG A 451 -21.590 -41.290 -27.952 1.00 0.00 H ATOM 6944 2HG ARG A 451 -20.043 -41.704 -27.199 1.00 0.00 H ATOM 6945 1HD ARG A 451 -21.079 -43.629 -26.167 1.00 0.00 H ATOM 6946 2HD ARG A 451 -22.620 -43.217 -26.953 1.00 0.00 H ATOM 6947 HE ARG A 451 -20.595 -43.366 -28.929 1.00 0.00 H ATOM 6948 1HH1 ARG A 451 -22.379 -45.457 -26.743 1.00 0.00 H ATOM 6949 2HH1 ARG A 451 -22.248 -46.859 -27.780 1.00 0.00 H ATOM 6950 1HH2 ARG A 451 -20.432 -45.189 -30.265 1.00 0.00 H ATOM 6951 2HH2 ARG A 451 -21.148 -46.709 -29.774 1.00 0.00 H ATOM 6952 N ALA A 452 -19.455 -38.696 -27.392 1.00 0.00 N ATOM 6953 CA ALA A 452 -18.092 -38.495 -27.867 1.00 0.00 C ATOM 6954 C ALA A 452 -17.304 -37.575 -26.951 1.00 0.00 C ATOM 6955 O ALA A 452 -17.834 -36.593 -26.431 1.00 0.00 O ATOM 6956 CB ALA A 452 -18.118 -37.957 -29.292 1.00 0.00 C ATOM 6957 H ALA A 452 -20.203 -38.548 -28.052 1.00 0.00 H ATOM 6958 HA ALA A 452 -17.593 -39.464 -27.854 1.00 0.00 H ATOM 6959 1HB ALA A 452 -17.098 -37.854 -29.664 1.00 0.00 H ATOM 6960 2HB ALA A 452 -18.666 -38.648 -29.932 1.00 0.00 H ATOM 6961 3HB ALA A 452 -18.607 -36.986 -29.307 1.00 0.00 H ATOM 6962 N ASN A 453 -16.025 -37.900 -26.775 1.00 0.00 N ATOM 6963 CA ASN A 453 -15.112 -37.097 -25.976 1.00 0.00 C ATOM 6964 C ASN A 453 -13.837 -36.814 -26.742 1.00 0.00 C ATOM 6965 O ASN A 453 -13.309 -37.695 -27.414 1.00 0.00 O ATOM 6966 CB ASN A 453 -14.801 -37.775 -24.654 1.00 0.00 C ATOM 6967 CG ASN A 453 -16.005 -37.933 -23.772 1.00 0.00 C ATOM 6968 OD1 ASN A 453 -16.431 -36.985 -23.102 1.00 0.00 O ATOM 6969 ND2 ASN A 453 -16.565 -39.115 -23.757 1.00 0.00 N ATOM 6970 H ASN A 453 -15.671 -38.734 -27.220 1.00 0.00 H ATOM 6971 HA ASN A 453 -15.594 -36.145 -25.746 1.00 0.00 H ATOM 6972 1HB ASN A 453 -14.377 -38.762 -24.844 1.00 0.00 H ATOM 6973 2HB ASN A 453 -14.051 -37.191 -24.117 1.00 0.00 H ATOM 6974 1HD2 ASN A 453 -17.371 -39.280 -23.187 1.00 0.00 H ATOM 6975 2HD2 ASN A 453 -16.187 -39.854 -24.313 1.00 0.00 H ATOM 6976 N GLU A 454 -13.284 -35.634 -26.528 1.00 0.00 N ATOM 6977 CA GLU A 454 -12.057 -35.215 -27.193 1.00 0.00 C ATOM 6978 C GLU A 454 -10.876 -36.061 -26.737 1.00 0.00 C ATOM 6979 O GLU A 454 -10.154 -36.637 -27.548 1.00 0.00 O ATOM 6980 CB GLU A 454 -11.788 -33.744 -26.907 1.00 0.00 C ATOM 6981 CG GLU A 454 -12.844 -32.798 -27.434 1.00 0.00 C ATOM 6982 CD GLU A 454 -14.029 -32.671 -26.512 1.00 0.00 C ATOM 6983 OE1 GLU A 454 -13.966 -33.183 -25.420 1.00 0.00 O ATOM 6984 OE2 GLU A 454 -14.997 -32.062 -26.901 1.00 0.00 O ATOM 6985 H GLU A 454 -13.769 -34.976 -25.936 1.00 0.00 H ATOM 6986 HA GLU A 454 -12.180 -35.345 -28.249 1.00 0.00 H ATOM 6987 1HB GLU A 454 -11.711 -33.591 -25.831 1.00 0.00 H ATOM 6988 2HB GLU A 454 -10.836 -33.459 -27.345 1.00 0.00 H ATOM 6989 1HG GLU A 454 -12.398 -31.814 -27.572 1.00 0.00 H ATOM 6990 2HG GLU A 454 -13.179 -33.150 -28.396 1.00 0.00 H ATOM 6991 N GLN A 455 -10.801 -36.273 -25.427 1.00 0.00 N ATOM 6992 CA GLN A 455 -9.783 -37.119 -24.830 1.00 0.00 C ATOM 6993 C GLN A 455 -9.945 -38.583 -25.198 1.00 0.00 C ATOM 6994 O GLN A 455 -8.958 -39.268 -25.449 1.00 0.00 O ATOM 6995 CB GLN A 455 -9.796 -36.978 -23.316 1.00 0.00 C ATOM 6996 CG GLN A 455 -8.660 -37.702 -22.633 1.00 0.00 C ATOM 6997 CD GLN A 455 -7.299 -37.116 -23.024 1.00 0.00 C ATOM 6998 OE1 GLN A 455 -7.094 -35.892 -22.978 1.00 0.00 O ATOM 6999 NE2 GLN A 455 -6.369 -37.988 -23.408 1.00 0.00 N ATOM 7000 H GLN A 455 -11.398 -35.727 -24.821 1.00 0.00 H ATOM 7001 HA GLN A 455 -8.811 -36.786 -25.187 1.00 0.00 H ATOM 7002 1HB GLN A 455 -9.741 -35.922 -23.049 1.00 0.00 H ATOM 7003 2HB GLN A 455 -10.736 -37.366 -22.924 1.00 0.00 H ATOM 7004 1HG GLN A 455 -8.781 -37.611 -21.555 1.00 0.00 H ATOM 7005 2HG GLN A 455 -8.685 -38.753 -22.925 1.00 0.00 H ATOM 7006 1HE2 GLN A 455 -5.460 -37.665 -23.675 1.00 0.00 H ATOM 7007 2HE2 GLN A 455 -6.578 -38.966 -23.430 1.00 0.00 H ATOM 7008 N GLY A 456 -11.193 -39.038 -25.320 1.00 0.00 N ATOM 7009 CA GLY A 456 -11.452 -40.429 -25.679 1.00 0.00 C ATOM 7010 C GLY A 456 -11.064 -40.686 -27.130 1.00 0.00 C ATOM 7011 O GLY A 456 -10.436 -41.696 -27.439 1.00 0.00 O ATOM 7012 H GLY A 456 -11.967 -38.431 -25.088 1.00 0.00 H ATOM 7013 1HA GLY A 456 -10.887 -41.087 -25.019 1.00 0.00 H ATOM 7014 2HA GLY A 456 -12.507 -40.653 -25.529 1.00 0.00 H ATOM 7015 N ALA A 457 -11.286 -39.680 -27.970 1.00 0.00 N ATOM 7016 CA ALA A 457 -10.963 -39.775 -29.387 1.00 0.00 C ATOM 7017 C ALA A 457 -9.455 -39.894 -29.536 1.00 0.00 C ATOM 7018 O ALA A 457 -8.965 -40.772 -30.242 1.00 0.00 O ATOM 7019 CB ALA A 457 -11.476 -38.557 -30.118 1.00 0.00 C ATOM 7020 H ALA A 457 -11.968 -38.990 -27.702 1.00 0.00 H ATOM 7021 HA ALA A 457 -11.435 -40.652 -29.827 1.00 0.00 H ATOM 7022 1HB ALA A 457 -11.172 -38.606 -31.149 1.00 0.00 H ATOM 7023 2HB ALA A 457 -12.561 -38.535 -30.055 1.00 0.00 H ATOM 7024 3HB ALA A 457 -11.073 -37.671 -29.669 1.00 0.00 H ATOM 7025 N PHE A 458 -8.731 -39.082 -28.773 1.00 0.00 N ATOM 7026 CA PHE A 458 -7.278 -39.088 -28.806 1.00 0.00 C ATOM 7027 C PHE A 458 -6.736 -40.398 -28.286 1.00 0.00 C ATOM 7028 O PHE A 458 -6.024 -41.099 -28.998 1.00 0.00 O ATOM 7029 CB PHE A 458 -6.698 -37.942 -27.987 1.00 0.00 C ATOM 7030 CG PHE A 458 -5.208 -37.828 -28.118 1.00 0.00 C ATOM 7031 CD1 PHE A 458 -4.637 -37.227 -29.241 1.00 0.00 C ATOM 7032 CD2 PHE A 458 -4.368 -38.314 -27.135 1.00 0.00 C ATOM 7033 CE1 PHE A 458 -3.275 -37.119 -29.370 1.00 0.00 C ATOM 7034 CE2 PHE A 458 -2.997 -38.203 -27.265 1.00 0.00 C ATOM 7035 CZ PHE A 458 -2.452 -37.605 -28.387 1.00 0.00 C ATOM 7036 H PHE A 458 -9.202 -38.365 -28.234 1.00 0.00 H ATOM 7037 HA PHE A 458 -6.956 -38.953 -29.840 1.00 0.00 H ATOM 7038 1HB PHE A 458 -7.140 -37.014 -28.296 1.00 0.00 H ATOM 7039 2HB PHE A 458 -6.943 -38.082 -26.934 1.00 0.00 H ATOM 7040 HD1 PHE A 458 -5.278 -36.841 -30.023 1.00 0.00 H ATOM 7041 HD2 PHE A 458 -4.799 -38.787 -26.251 1.00 0.00 H ATOM 7042 HE1 PHE A 458 -2.850 -36.648 -30.252 1.00 0.00 H ATOM 7043 HE2 PHE A 458 -2.342 -38.588 -26.485 1.00 0.00 H ATOM 7044 HZ PHE A 458 -1.371 -37.519 -28.489 1.00 0.00 H ATOM 7045 N TRP A 459 -7.318 -40.857 -27.181 1.00 0.00 N ATOM 7046 CA TRP A 459 -6.844 -42.080 -26.567 1.00 0.00 C ATOM 7047 C TRP A 459 -7.049 -43.256 -27.511 1.00 0.00 C ATOM 7048 O TRP A 459 -6.133 -44.035 -27.751 1.00 0.00 O ATOM 7049 CB TRP A 459 -7.575 -42.330 -25.251 1.00 0.00 C ATOM 7050 CG TRP A 459 -7.059 -43.521 -24.490 1.00 0.00 C ATOM 7051 CD1 TRP A 459 -6.049 -43.521 -23.574 1.00 0.00 C ATOM 7052 CD2 TRP A 459 -7.523 -44.896 -24.570 1.00 0.00 C ATOM 7053 NE1 TRP A 459 -5.850 -44.784 -23.083 1.00 0.00 N ATOM 7054 CE2 TRP A 459 -6.740 -45.638 -23.677 1.00 0.00 C ATOM 7055 CE3 TRP A 459 -8.516 -45.545 -25.309 1.00 0.00 C ATOM 7056 CZ2 TRP A 459 -6.920 -47.002 -23.505 1.00 0.00 C ATOM 7057 CZ3 TRP A 459 -8.695 -46.910 -25.134 1.00 0.00 C ATOM 7058 CH2 TRP A 459 -7.918 -47.619 -24.254 1.00 0.00 C ATOM 7059 H TRP A 459 -7.817 -40.208 -26.595 1.00 0.00 H ATOM 7060 HA TRP A 459 -5.777 -41.977 -26.366 1.00 0.00 H ATOM 7061 1HB TRP A 459 -7.486 -41.451 -24.612 1.00 0.00 H ATOM 7062 2HB TRP A 459 -8.637 -42.485 -25.450 1.00 0.00 H ATOM 7063 HD1 TRP A 459 -5.481 -42.640 -23.276 1.00 0.00 H ATOM 7064 HE1 TRP A 459 -5.158 -45.046 -22.395 1.00 0.00 H ATOM 7065 HE3 TRP A 459 -9.138 -44.987 -26.008 1.00 0.00 H ATOM 7066 HZ2 TRP A 459 -6.311 -47.583 -22.810 1.00 0.00 H ATOM 7067 HZ3 TRP A 459 -9.472 -47.405 -25.717 1.00 0.00 H ATOM 7068 HH2 TRP A 459 -8.087 -48.690 -24.143 1.00 0.00 H ATOM 7069 N GLY A 460 -8.249 -43.357 -28.083 1.00 0.00 N ATOM 7070 CA GLY A 460 -8.599 -44.454 -28.975 1.00 0.00 C ATOM 7071 C GLY A 460 -7.695 -44.464 -30.189 1.00 0.00 C ATOM 7072 O GLY A 460 -7.119 -45.493 -30.539 1.00 0.00 O ATOM 7073 H GLY A 460 -8.954 -42.673 -27.853 1.00 0.00 H ATOM 7074 1HA GLY A 460 -8.514 -45.401 -28.441 1.00 0.00 H ATOM 7075 2HA GLY A 460 -9.638 -44.353 -29.285 1.00 0.00 H ATOM 7076 N LEU A 461 -7.532 -43.291 -30.789 1.00 0.00 N ATOM 7077 CA LEU A 461 -6.720 -43.097 -31.973 1.00 0.00 C ATOM 7078 C LEU A 461 -5.267 -43.494 -31.746 1.00 0.00 C ATOM 7079 O LEU A 461 -4.674 -44.201 -32.551 1.00 0.00 O ATOM 7080 CB LEU A 461 -6.823 -41.622 -32.374 1.00 0.00 C ATOM 7081 CG LEU A 461 -6.021 -41.174 -33.546 1.00 0.00 C ATOM 7082 CD1 LEU A 461 -6.548 -41.841 -34.804 1.00 0.00 C ATOM 7083 CD2 LEU A 461 -6.110 -39.639 -33.635 1.00 0.00 C ATOM 7084 H LEU A 461 -8.043 -42.491 -30.441 1.00 0.00 H ATOM 7085 HA LEU A 461 -7.144 -43.689 -32.784 1.00 0.00 H ATOM 7086 1HB LEU A 461 -7.859 -41.399 -32.596 1.00 0.00 H ATOM 7087 2HB LEU A 461 -6.515 -41.011 -31.530 1.00 0.00 H ATOM 7088 HG LEU A 461 -4.996 -41.476 -33.421 1.00 0.00 H ATOM 7089 1HD1 LEU A 461 -5.962 -41.514 -35.658 1.00 0.00 H ATOM 7090 2HD1 LEU A 461 -6.470 -42.921 -34.703 1.00 0.00 H ATOM 7091 3HD1 LEU A 461 -7.590 -41.567 -34.954 1.00 0.00 H ATOM 7092 1HD2 LEU A 461 -5.530 -39.294 -34.483 1.00 0.00 H ATOM 7093 2HD2 LEU A 461 -7.145 -39.339 -33.759 1.00 0.00 H ATOM 7094 3HD2 LEU A 461 -5.713 -39.194 -32.719 1.00 0.00 H ATOM 7095 N MET A 462 -4.683 -42.976 -30.672 1.00 0.00 N ATOM 7096 CA MET A 462 -3.291 -43.207 -30.319 1.00 0.00 C ATOM 7097 C MET A 462 -2.997 -44.651 -29.966 1.00 0.00 C ATOM 7098 O MET A 462 -2.271 -45.339 -30.676 1.00 0.00 O ATOM 7099 CB MET A 462 -2.901 -42.308 -29.152 1.00 0.00 C ATOM 7100 CG MET A 462 -1.445 -42.420 -28.735 1.00 0.00 C ATOM 7101 SD MET A 462 -0.312 -41.867 -30.017 1.00 0.00 S ATOM 7102 CE MET A 462 -0.573 -40.099 -29.950 1.00 0.00 C ATOM 7103 H MET A 462 -5.239 -42.401 -30.056 1.00 0.00 H ATOM 7104 HA MET A 462 -2.674 -42.961 -31.181 1.00 0.00 H ATOM 7105 1HB MET A 462 -3.094 -41.266 -29.415 1.00 0.00 H ATOM 7106 2HB MET A 462 -3.518 -42.547 -28.284 1.00 0.00 H ATOM 7107 1HG MET A 462 -1.277 -41.818 -27.842 1.00 0.00 H ATOM 7108 2HG MET A 462 -1.215 -43.458 -28.495 1.00 0.00 H ATOM 7109 1HE MET A 462 0.061 -39.608 -30.688 1.00 0.00 H ATOM 7110 2HE MET A 462 -1.620 -39.878 -30.164 1.00 0.00 H ATOM 7111 3HE MET A 462 -0.320 -39.731 -28.956 1.00 0.00 H ATOM 7112 N VAL A 463 -3.874 -45.225 -29.140 1.00 0.00 N ATOM 7113 CA VAL A 463 -3.694 -46.586 -28.647 1.00 0.00 C ATOM 7114 C VAL A 463 -3.909 -47.623 -29.717 1.00 0.00 C ATOM 7115 O VAL A 463 -3.108 -48.548 -29.847 1.00 0.00 O ATOM 7116 CB VAL A 463 -4.656 -46.881 -27.487 1.00 0.00 C ATOM 7117 CG1 VAL A 463 -4.625 -48.366 -27.145 1.00 0.00 C ATOM 7118 CG2 VAL A 463 -4.271 -46.033 -26.295 1.00 0.00 C ATOM 7119 H VAL A 463 -4.547 -44.639 -28.670 1.00 0.00 H ATOM 7120 HA VAL A 463 -2.661 -46.692 -28.312 1.00 0.00 H ATOM 7121 HB VAL A 463 -5.677 -46.644 -27.792 1.00 0.00 H ATOM 7122 1HG1 VAL A 463 -5.312 -48.564 -26.320 1.00 0.00 H ATOM 7123 2HG1 VAL A 463 -4.929 -48.948 -28.016 1.00 0.00 H ATOM 7124 3HG1 VAL A 463 -3.616 -48.651 -26.851 1.00 0.00 H ATOM 7125 1HG2 VAL A 463 -4.944 -46.239 -25.482 1.00 0.00 H ATOM 7126 2HG2 VAL A 463 -3.252 -46.271 -25.994 1.00 0.00 H ATOM 7127 3HG2 VAL A 463 -4.329 -44.988 -26.549 1.00 0.00 H ATOM 7128 N GLY A 464 -4.875 -47.390 -30.598 1.00 0.00 N ATOM 7129 CA GLY A 464 -5.185 -48.353 -31.633 1.00 0.00 C ATOM 7130 C GLY A 464 -4.201 -48.291 -32.794 1.00 0.00 C ATOM 7131 O GLY A 464 -4.117 -49.208 -33.620 1.00 0.00 O ATOM 7132 H GLY A 464 -5.490 -46.601 -30.460 1.00 0.00 H ATOM 7133 1HA GLY A 464 -5.171 -49.338 -31.197 1.00 0.00 H ATOM 7134 2HA GLY A 464 -6.192 -48.170 -32.007 1.00 0.00 H ATOM 7135 N LEU A 465 -3.255 -47.371 -32.697 1.00 0.00 N ATOM 7136 CA LEU A 465 -2.292 -47.208 -33.753 1.00 0.00 C ATOM 7137 C LEU A 465 -0.861 -47.230 -33.254 1.00 0.00 C ATOM 7138 O LEU A 465 -0.168 -48.235 -33.376 1.00 0.00 O ATOM 7139 CB LEU A 465 -2.585 -45.886 -34.462 1.00 0.00 C ATOM 7140 CG LEU A 465 -3.865 -45.867 -35.196 1.00 0.00 C ATOM 7141 CD1 LEU A 465 -4.073 -44.563 -35.771 1.00 0.00 C ATOM 7142 CD2 LEU A 465 -3.836 -46.902 -36.226 1.00 0.00 C ATOM 7143 H LEU A 465 -3.280 -46.687 -31.956 1.00 0.00 H ATOM 7144 HA LEU A 465 -2.388 -48.042 -34.446 1.00 0.00 H ATOM 7145 1HB LEU A 465 -2.601 -45.090 -33.723 1.00 0.00 H ATOM 7146 2HB LEU A 465 -1.805 -45.670 -35.157 1.00 0.00 H ATOM 7147 HG LEU A 465 -4.683 -46.058 -34.512 1.00 0.00 H ATOM 7148 1HD1 LEU A 465 -5.018 -44.550 -36.313 1.00 0.00 H ATOM 7149 2HD1 LEU A 465 -4.101 -43.823 -34.986 1.00 0.00 H ATOM 7150 3HD1 LEU A 465 -3.261 -44.360 -36.441 1.00 0.00 H ATOM 7151 1HD2 LEU A 465 -4.767 -46.885 -36.756 1.00 0.00 H ATOM 7152 2HD2 LEU A 465 -3.017 -46.707 -36.913 1.00 0.00 H ATOM 7153 3HD2 LEU A 465 -3.694 -47.876 -35.761 1.00 0.00 H ATOM 7154 N ALA A 466 -0.435 -46.132 -32.641 1.00 0.00 N ATOM 7155 CA ALA A 466 0.948 -45.947 -32.228 1.00 0.00 C ATOM 7156 C ALA A 466 2.089 -46.471 -33.153 1.00 0.00 C ATOM 7157 O ALA A 466 3.049 -47.017 -32.607 1.00 0.00 O ATOM 7158 CB ALA A 466 1.123 -46.546 -30.840 1.00 0.00 C ATOM 7159 H ALA A 466 -1.110 -45.416 -32.409 1.00 0.00 H ATOM 7160 HA ALA A 466 1.097 -44.867 -32.213 1.00 0.00 H ATOM 7161 1HB ALA A 466 2.111 -46.293 -30.458 1.00 0.00 H ATOM 7162 2HB ALA A 466 0.361 -46.144 -30.172 1.00 0.00 H ATOM 7163 3HB ALA A 466 1.022 -47.625 -30.893 1.00 0.00 H ATOM 7164 N VAL A 467 2.120 -46.289 -34.504 1.00 0.00 N ATOM 7165 CA VAL A 467 1.212 -45.594 -35.437 1.00 0.00 C ATOM 7166 C VAL A 467 0.384 -46.571 -36.276 1.00 0.00 C ATOM 7167 O VAL A 467 -0.348 -46.161 -37.176 1.00 0.00 O ATOM 7168 CB VAL A 467 2.000 -44.668 -36.390 1.00 0.00 C ATOM 7169 CG1 VAL A 467 2.741 -43.615 -35.580 1.00 0.00 C ATOM 7170 CG2 VAL A 467 2.956 -45.492 -37.231 1.00 0.00 C ATOM 7171 H VAL A 467 2.887 -46.762 -34.960 1.00 0.00 H ATOM 7172 HA VAL A 467 0.513 -44.999 -34.871 1.00 0.00 H ATOM 7173 HB VAL A 467 1.309 -44.146 -37.042 1.00 0.00 H ATOM 7174 1HG1 VAL A 467 3.297 -42.961 -36.254 1.00 0.00 H ATOM 7175 2HG1 VAL A 467 2.024 -43.023 -35.011 1.00 0.00 H ATOM 7176 3HG1 VAL A 467 3.435 -44.102 -34.897 1.00 0.00 H ATOM 7177 1HG2 VAL A 467 3.508 -44.835 -37.901 1.00 0.00 H ATOM 7178 2HG2 VAL A 467 3.654 -46.016 -36.578 1.00 0.00 H ATOM 7179 3HG2 VAL A 467 2.398 -46.218 -37.818 1.00 0.00 H ATOM 7180 N GLY A 468 0.528 -47.863 -36.021 1.00 0.00 N ATOM 7181 CA GLY A 468 -0.268 -48.856 -36.731 1.00 0.00 C ATOM 7182 C GLY A 468 -0.206 -50.230 -36.059 1.00 0.00 C ATOM 7183 O GLY A 468 -0.879 -51.160 -36.488 1.00 0.00 O ATOM 7184 H GLY A 468 1.157 -48.159 -35.287 1.00 0.00 H ATOM 7185 1HA GLY A 468 -1.306 -48.523 -36.777 1.00 0.00 H ATOM 7186 2HA GLY A 468 0.090 -48.939 -37.756 1.00 0.00 H ATOM 7187 N ALA A 469 0.370 -50.272 -34.861 1.00 0.00 N ATOM 7188 CA ALA A 469 0.729 -51.519 -34.179 1.00 0.00 C ATOM 7189 C ALA A 469 -0.422 -52.389 -33.648 1.00 0.00 C ATOM 7190 O ALA A 469 -0.617 -53.510 -34.123 1.00 0.00 O ATOM 7191 CB ALA A 469 1.679 -51.191 -33.035 1.00 0.00 C ATOM 7192 H ALA A 469 0.675 -49.404 -34.444 1.00 0.00 H ATOM 7193 HA ALA A 469 1.227 -52.143 -34.922 1.00 0.00 H ATOM 7194 1HB ALA A 469 2.026 -52.114 -32.575 1.00 0.00 H ATOM 7195 2HB ALA A 469 2.535 -50.635 -33.421 1.00 0.00 H ATOM 7196 3HB ALA A 469 1.157 -50.589 -32.295 1.00 0.00 H ATOM 7197 N TRP A 470 -1.323 -51.800 -32.874 1.00 0.00 N ATOM 7198 CA TRP A 470 -2.438 -52.556 -32.303 1.00 0.00 C ATOM 7199 C TRP A 470 -3.380 -53.149 -33.331 1.00 0.00 C ATOM 7200 O TRP A 470 -3.684 -54.344 -33.272 1.00 0.00 O ATOM 7201 CB TRP A 470 -3.215 -51.637 -31.376 1.00 0.00 C ATOM 7202 CG TRP A 470 -4.435 -52.222 -30.720 1.00 0.00 C ATOM 7203 CD1 TRP A 470 -4.465 -52.944 -29.569 1.00 0.00 C ATOM 7204 CD2 TRP A 470 -5.830 -52.137 -31.175 1.00 0.00 C ATOM 7205 NE1 TRP A 470 -5.752 -53.317 -29.269 1.00 0.00 N ATOM 7206 CE2 TRP A 470 -6.598 -52.834 -30.234 1.00 0.00 C ATOM 7207 CE3 TRP A 470 -6.474 -51.541 -32.277 1.00 0.00 C ATOM 7208 CZ2 TRP A 470 -7.971 -52.954 -30.357 1.00 0.00 C ATOM 7209 CZ3 TRP A 470 -7.846 -51.661 -32.397 1.00 0.00 C ATOM 7210 CH2 TRP A 470 -8.579 -52.349 -31.464 1.00 0.00 C ATOM 7211 H TRP A 470 -1.075 -50.921 -32.443 1.00 0.00 H ATOM 7212 HA TRP A 470 -2.023 -53.384 -31.727 1.00 0.00 H ATOM 7213 1HB TRP A 470 -2.556 -51.297 -30.581 1.00 0.00 H ATOM 7214 2HB TRP A 470 -3.532 -50.783 -31.932 1.00 0.00 H ATOM 7215 HD1 TRP A 470 -3.593 -53.193 -28.968 1.00 0.00 H ATOM 7216 HE1 TRP A 470 -6.036 -53.861 -28.467 1.00 0.00 H ATOM 7217 HE3 TRP A 470 -5.904 -50.993 -33.017 1.00 0.00 H ATOM 7218 HZ2 TRP A 470 -8.571 -53.497 -29.626 1.00 0.00 H ATOM 7219 HZ3 TRP A 470 -8.331 -51.194 -33.256 1.00 0.00 H ATOM 7220 HH2 TRP A 470 -9.660 -52.424 -31.590 1.00 0.00 H ATOM 7221 N ARG A 471 -3.821 -52.332 -34.281 1.00 0.00 N ATOM 7222 CA ARG A 471 -4.630 -52.854 -35.364 1.00 0.00 C ATOM 7223 C ARG A 471 -3.872 -53.891 -36.198 1.00 0.00 C ATOM 7224 O ARG A 471 -4.455 -54.897 -36.598 1.00 0.00 O ATOM 7225 CB ARG A 471 -5.094 -51.738 -36.283 1.00 0.00 C ATOM 7226 CG ARG A 471 -5.978 -52.196 -37.418 1.00 0.00 C ATOM 7227 CD ARG A 471 -7.242 -52.780 -36.913 1.00 0.00 C ATOM 7228 NE ARG A 471 -8.116 -53.206 -37.983 1.00 0.00 N ATOM 7229 CZ ARG A 471 -9.298 -53.822 -37.799 1.00 0.00 C ATOM 7230 NH1 ARG A 471 -9.725 -54.075 -36.581 1.00 0.00 N ATOM 7231 NH2 ARG A 471 -10.030 -54.174 -38.839 1.00 0.00 N ATOM 7232 H ARG A 471 -3.579 -51.348 -34.271 1.00 0.00 H ATOM 7233 HA ARG A 471 -5.497 -53.355 -34.934 1.00 0.00 H ATOM 7234 1HB ARG A 471 -5.646 -50.996 -35.707 1.00 0.00 H ATOM 7235 2HB ARG A 471 -4.225 -51.236 -36.716 1.00 0.00 H ATOM 7236 1HG ARG A 471 -6.222 -51.343 -38.061 1.00 0.00 H ATOM 7237 2HG ARG A 471 -5.454 -52.955 -38.005 1.00 0.00 H ATOM 7238 1HD ARG A 471 -7.015 -53.645 -36.297 1.00 0.00 H ATOM 7239 2HD ARG A 471 -7.772 -52.037 -36.317 1.00 0.00 H ATOM 7240 HE ARG A 471 -7.818 -53.026 -38.934 1.00 0.00 H ATOM 7241 1HH1 ARG A 471 -9.166 -53.806 -35.784 1.00 0.00 H ATOM 7242 2HH1 ARG A 471 -10.612 -54.538 -36.443 1.00 0.00 H ATOM 7243 1HH2 ARG A 471 -9.704 -53.981 -39.776 1.00 0.00 H ATOM 7244 2HH2 ARG A 471 -10.917 -54.638 -38.699 1.00 0.00 H ATOM 7245 N LEU A 472 -2.576 -53.671 -36.447 1.00 0.00 N ATOM 7246 CA LEU A 472 -1.790 -54.634 -37.213 1.00 0.00 C ATOM 7247 C LEU A 472 -1.739 -55.983 -36.526 1.00 0.00 C ATOM 7248 O LEU A 472 -1.860 -57.018 -37.180 1.00 0.00 O ATOM 7249 CB LEU A 472 -0.359 -54.149 -37.429 1.00 0.00 C ATOM 7250 CG LEU A 472 0.501 -55.054 -38.265 1.00 0.00 C ATOM 7251 CD1 LEU A 472 -0.125 -55.210 -39.642 1.00 0.00 C ATOM 7252 CD2 LEU A 472 1.894 -54.466 -38.353 1.00 0.00 C ATOM 7253 H LEU A 472 -2.130 -52.821 -36.130 1.00 0.00 H ATOM 7254 HA LEU A 472 -2.254 -54.757 -38.191 1.00 0.00 H ATOM 7255 1HB LEU A 472 -0.390 -53.182 -37.908 1.00 0.00 H ATOM 7256 2HB LEU A 472 0.124 -54.033 -36.460 1.00 0.00 H ATOM 7257 HG LEU A 472 0.544 -56.033 -37.805 1.00 0.00 H ATOM 7258 1HD1 LEU A 472 0.494 -55.864 -40.252 1.00 0.00 H ATOM 7259 2HD1 LEU A 472 -1.121 -55.643 -39.542 1.00 0.00 H ATOM 7260 3HD1 LEU A 472 -0.201 -54.234 -40.120 1.00 0.00 H ATOM 7261 1HD2 LEU A 472 2.526 -55.115 -38.957 1.00 0.00 H ATOM 7262 2HD2 LEU A 472 1.844 -53.479 -38.813 1.00 0.00 H ATOM 7263 3HD2 LEU A 472 2.315 -54.379 -37.352 1.00 0.00 H ATOM 7264 N VAL A 473 -1.643 -55.976 -35.200 1.00 0.00 N ATOM 7265 CA VAL A 473 -1.615 -57.225 -34.468 1.00 0.00 C ATOM 7266 C VAL A 473 -2.912 -57.959 -34.701 1.00 0.00 C ATOM 7267 O VAL A 473 -2.907 -59.150 -34.999 1.00 0.00 O ATOM 7268 CB VAL A 473 -1.430 -56.999 -32.965 1.00 0.00 C ATOM 7269 CG1 VAL A 473 -1.683 -58.310 -32.223 1.00 0.00 C ATOM 7270 CG2 VAL A 473 -0.036 -56.470 -32.711 1.00 0.00 C ATOM 7271 H VAL A 473 -1.418 -55.107 -34.729 1.00 0.00 H ATOM 7272 HA VAL A 473 -0.771 -57.820 -34.818 1.00 0.00 H ATOM 7273 HB VAL A 473 -2.162 -56.278 -32.606 1.00 0.00 H ATOM 7274 1HG1 VAL A 473 -1.553 -58.154 -31.153 1.00 0.00 H ATOM 7275 2HG1 VAL A 473 -2.702 -58.647 -32.420 1.00 0.00 H ATOM 7276 3HG1 VAL A 473 -0.977 -59.064 -32.567 1.00 0.00 H ATOM 7277 1HG2 VAL A 473 0.102 -56.306 -31.644 1.00 0.00 H ATOM 7278 2HG2 VAL A 473 0.697 -57.193 -33.066 1.00 0.00 H ATOM 7279 3HG2 VAL A 473 0.097 -55.532 -33.240 1.00 0.00 H ATOM 7280 N LEU A 474 -4.010 -57.209 -34.712 1.00 0.00 N ATOM 7281 CA LEU A 474 -5.305 -57.829 -34.900 1.00 0.00 C ATOM 7282 C LEU A 474 -5.379 -58.482 -36.267 1.00 0.00 C ATOM 7283 O LEU A 474 -5.929 -59.572 -36.413 1.00 0.00 O ATOM 7284 CB LEU A 474 -6.420 -56.800 -34.757 1.00 0.00 C ATOM 7285 CG LEU A 474 -6.606 -56.227 -33.371 1.00 0.00 C ATOM 7286 CD1 LEU A 474 -7.659 -55.172 -33.422 1.00 0.00 C ATOM 7287 CD2 LEU A 474 -6.980 -57.330 -32.413 1.00 0.00 C ATOM 7288 H LEU A 474 -3.963 -56.278 -34.311 1.00 0.00 H ATOM 7289 HA LEU A 474 -5.445 -58.586 -34.134 1.00 0.00 H ATOM 7290 1HB LEU A 474 -6.222 -55.973 -35.432 1.00 0.00 H ATOM 7291 2HB LEU A 474 -7.360 -57.261 -35.052 1.00 0.00 H ATOM 7292 HG LEU A 474 -5.676 -55.760 -33.037 1.00 0.00 H ATOM 7293 1HD1 LEU A 474 -7.789 -54.767 -32.443 1.00 0.00 H ATOM 7294 2HD1 LEU A 474 -7.354 -54.387 -34.103 1.00 0.00 H ATOM 7295 3HD1 LEU A 474 -8.595 -55.607 -33.768 1.00 0.00 H ATOM 7296 1HD2 LEU A 474 -7.113 -56.913 -31.414 1.00 0.00 H ATOM 7297 2HD2 LEU A 474 -7.911 -57.795 -32.739 1.00 0.00 H ATOM 7298 3HD2 LEU A 474 -6.193 -58.073 -32.395 1.00 0.00 H ATOM 7299 N GLU A 475 -4.712 -57.874 -37.253 1.00 0.00 N ATOM 7300 CA GLU A 475 -4.682 -58.444 -38.589 1.00 0.00 C ATOM 7301 C GLU A 475 -3.895 -59.746 -38.568 1.00 0.00 C ATOM 7302 O GLU A 475 -4.292 -60.729 -39.193 1.00 0.00 O ATOM 7303 CB GLU A 475 -4.057 -57.479 -39.598 1.00 0.00 C ATOM 7304 CG GLU A 475 -4.884 -56.238 -39.874 1.00 0.00 C ATOM 7305 CD GLU A 475 -4.246 -55.324 -40.872 1.00 0.00 C ATOM 7306 OE1 GLU A 475 -3.168 -55.627 -41.325 1.00 0.00 O ATOM 7307 OE2 GLU A 475 -4.833 -54.319 -41.187 1.00 0.00 O ATOM 7308 H GLU A 475 -4.407 -56.918 -37.112 1.00 0.00 H ATOM 7309 HA GLU A 475 -5.702 -58.674 -38.898 1.00 0.00 H ATOM 7310 1HB GLU A 475 -3.082 -57.155 -39.241 1.00 0.00 H ATOM 7311 2HB GLU A 475 -3.900 -57.994 -40.545 1.00 0.00 H ATOM 7312 1HG GLU A 475 -5.861 -56.542 -40.249 1.00 0.00 H ATOM 7313 2HG GLU A 475 -5.035 -55.701 -38.939 1.00 0.00 H ATOM 7314 N PHE A 476 -2.841 -59.788 -37.749 1.00 0.00 N ATOM 7315 CA PHE A 476 -1.982 -60.958 -37.686 1.00 0.00 C ATOM 7316 C PHE A 476 -2.698 -62.131 -37.029 1.00 0.00 C ATOM 7317 O PHE A 476 -2.511 -63.285 -37.417 1.00 0.00 O ATOM 7318 CB PHE A 476 -0.695 -60.664 -36.916 1.00 0.00 C ATOM 7319 CG PHE A 476 0.276 -59.780 -37.637 1.00 0.00 C ATOM 7320 CD1 PHE A 476 0.241 -59.656 -39.013 1.00 0.00 C ATOM 7321 CD2 PHE A 476 1.231 -59.069 -36.928 1.00 0.00 C ATOM 7322 CE1 PHE A 476 1.141 -58.839 -39.669 1.00 0.00 C ATOM 7323 CE2 PHE A 476 2.127 -58.255 -37.577 1.00 0.00 C ATOM 7324 CZ PHE A 476 2.083 -58.139 -38.950 1.00 0.00 C ATOM 7325 H PHE A 476 -2.532 -58.924 -37.321 1.00 0.00 H ATOM 7326 HA PHE A 476 -1.716 -61.247 -38.703 1.00 0.00 H ATOM 7327 1HB PHE A 476 -0.936 -60.186 -35.971 1.00 0.00 H ATOM 7328 2HB PHE A 476 -0.188 -61.599 -36.689 1.00 0.00 H ATOM 7329 HD1 PHE A 476 -0.506 -60.211 -39.581 1.00 0.00 H ATOM 7330 HD2 PHE A 476 1.266 -59.161 -35.841 1.00 0.00 H ATOM 7331 HE1 PHE A 476 1.105 -58.749 -40.754 1.00 0.00 H ATOM 7332 HE2 PHE A 476 2.873 -57.700 -37.008 1.00 0.00 H ATOM 7333 HZ PHE A 476 2.795 -57.494 -39.465 1.00 0.00 H ATOM 7334 N LEU A 477 -3.502 -61.827 -36.016 1.00 0.00 N ATOM 7335 CA LEU A 477 -4.210 -62.840 -35.252 1.00 0.00 C ATOM 7336 C LEU A 477 -5.240 -63.553 -36.122 1.00 0.00 C ATOM 7337 O LEU A 477 -5.976 -62.924 -36.889 1.00 0.00 O ATOM 7338 CB LEU A 477 -4.902 -62.215 -34.037 1.00 0.00 C ATOM 7339 CG LEU A 477 -3.975 -61.628 -32.977 1.00 0.00 C ATOM 7340 CD1 LEU A 477 -4.806 -60.961 -31.907 1.00 0.00 C ATOM 7341 CD2 LEU A 477 -3.117 -62.731 -32.402 1.00 0.00 C ATOM 7342 H LEU A 477 -3.633 -60.852 -35.775 1.00 0.00 H ATOM 7343 HA LEU A 477 -3.488 -63.577 -34.901 1.00 0.00 H ATOM 7344 1HB LEU A 477 -5.557 -61.418 -34.381 1.00 0.00 H ATOM 7345 2HB LEU A 477 -5.513 -62.973 -33.557 1.00 0.00 H ATOM 7346 HG LEU A 477 -3.341 -60.877 -33.422 1.00 0.00 H ATOM 7347 1HD1 LEU A 477 -4.148 -60.539 -31.147 1.00 0.00 H ATOM 7348 2HD1 LEU A 477 -5.396 -60.171 -32.349 1.00 0.00 H ATOM 7349 3HD1 LEU A 477 -5.466 -61.695 -31.448 1.00 0.00 H ATOM 7350 1HD2 LEU A 477 -2.452 -62.315 -31.644 1.00 0.00 H ATOM 7351 2HD2 LEU A 477 -3.756 -63.490 -31.949 1.00 0.00 H ATOM 7352 3HD2 LEU A 477 -2.525 -63.184 -33.198 1.00 0.00 H ATOM 7353 N HIS A 478 -5.403 -64.847 -35.855 1.00 0.00 N ATOM 7354 CA HIS A 478 -6.285 -65.737 -36.604 1.00 0.00 C ATOM 7355 C HIS A 478 -7.774 -65.389 -36.838 1.00 0.00 C ATOM 7356 O HIS A 478 -8.319 -65.909 -37.813 1.00 0.00 O ATOM 7357 CB HIS A 478 -6.290 -67.136 -35.957 1.00 0.00 C ATOM 7358 CG HIS A 478 -6.819 -67.182 -34.563 1.00 0.00 C ATOM 7359 ND1 HIS A 478 -6.058 -66.828 -33.466 1.00 0.00 N ATOM 7360 CD2 HIS A 478 -8.031 -67.538 -34.080 1.00 0.00 C ATOM 7361 CE1 HIS A 478 -6.781 -66.966 -32.371 1.00 0.00 C ATOM 7362 NE2 HIS A 478 -7.982 -67.396 -32.716 1.00 0.00 N ATOM 7363 H HIS A 478 -4.798 -65.262 -35.162 1.00 0.00 H ATOM 7364 HA HIS A 478 -5.885 -65.819 -37.615 1.00 0.00 H ATOM 7365 1HB HIS A 478 -6.894 -67.813 -36.561 1.00 0.00 H ATOM 7366 2HB HIS A 478 -5.275 -67.530 -35.938 1.00 0.00 H ATOM 7367 HD2 HIS A 478 -8.887 -67.875 -34.665 1.00 0.00 H ATOM 7368 HE1 HIS A 478 -6.445 -66.760 -31.355 1.00 0.00 H ATOM 7369 HE2 HIS A 478 -8.745 -67.589 -32.083 1.00 0.00 H ATOM 7370 N PRO A 479 -8.515 -64.594 -36.028 1.00 0.00 N ATOM 7371 CA PRO A 479 -9.897 -64.252 -36.297 1.00 0.00 C ATOM 7372 C PRO A 479 -10.059 -63.528 -37.635 1.00 0.00 C ATOM 7373 O PRO A 479 -11.156 -63.493 -38.192 1.00 0.00 O ATOM 7374 CB PRO A 479 -10.263 -63.338 -35.127 1.00 0.00 C ATOM 7375 CG PRO A 479 -9.285 -63.711 -34.047 1.00 0.00 C ATOM 7376 CD PRO A 479 -8.008 -63.988 -34.781 1.00 0.00 C ATOM 7377 HA PRO A 479 -10.507 -65.167 -36.274 1.00 0.00 H ATOM 7378 1HB PRO A 479 -10.181 -62.283 -35.432 1.00 0.00 H ATOM 7379 2HB PRO A 479 -11.310 -63.507 -34.832 1.00 0.00 H ATOM 7380 1HG PRO A 479 -9.186 -62.892 -33.323 1.00 0.00 H ATOM 7381 2HG PRO A 479 -9.649 -64.587 -33.488 1.00 0.00 H ATOM 7382 1HD PRO A 479 -7.508 -63.038 -34.952 1.00 0.00 H ATOM 7383 2HD PRO A 479 -7.401 -64.658 -34.192 1.00 0.00 H ATOM 7384 N ALA A 480 -8.962 -62.958 -38.146 1.00 0.00 N ATOM 7385 CA ALA A 480 -8.984 -62.205 -39.394 1.00 0.00 C ATOM 7386 C ALA A 480 -10.138 -61.197 -39.439 1.00 0.00 C ATOM 7387 O ALA A 480 -11.050 -61.370 -40.248 1.00 0.00 O ATOM 7388 CB ALA A 480 -9.073 -63.154 -40.580 1.00 0.00 C ATOM 7389 H ALA A 480 -8.080 -63.034 -37.649 1.00 0.00 H ATOM 7390 HA ALA A 480 -8.057 -61.636 -39.468 1.00 0.00 H ATOM 7391 1HB ALA A 480 -9.080 -62.578 -41.504 1.00 0.00 H ATOM 7392 2HB ALA A 480 -8.212 -63.823 -40.572 1.00 0.00 H ATOM 7393 3HB ALA A 480 -9.984 -63.743 -40.521 1.00 0.00 H ATOM 7394 N PRO A 481 -10.141 -60.143 -38.603 1.00 0.00 N ATOM 7395 CA PRO A 481 -11.172 -59.123 -38.555 1.00 0.00 C ATOM 7396 C PRO A 481 -11.319 -58.457 -39.935 1.00 0.00 C ATOM 7397 O PRO A 481 -10.361 -58.461 -40.709 1.00 0.00 O ATOM 7398 CB PRO A 481 -10.638 -58.149 -37.495 1.00 0.00 C ATOM 7399 CG PRO A 481 -9.748 -58.992 -36.631 1.00 0.00 C ATOM 7400 CD PRO A 481 -9.091 -59.964 -37.578 1.00 0.00 C ATOM 7401 HA PRO A 481 -12.090 -59.608 -38.230 1.00 0.00 H ATOM 7402 1HB PRO A 481 -10.101 -57.322 -37.981 1.00 0.00 H ATOM 7403 2HB PRO A 481 -11.476 -57.703 -36.938 1.00 0.00 H ATOM 7404 1HG PRO A 481 -9.017 -58.356 -36.110 1.00 0.00 H ATOM 7405 2HG PRO A 481 -10.339 -59.499 -35.856 1.00 0.00 H ATOM 7406 1HD PRO A 481 -8.185 -59.512 -38.007 1.00 0.00 H ATOM 7407 2HD PRO A 481 -8.857 -60.866 -37.025 1.00 0.00 H ATOM 7408 N PRO A 482 -12.495 -57.894 -40.283 1.00 0.00 N ATOM 7409 CA PRO A 482 -12.776 -57.179 -41.517 1.00 0.00 C ATOM 7410 C PRO A 482 -11.788 -56.041 -41.770 1.00 0.00 C ATOM 7411 O PRO A 482 -10.898 -55.786 -40.960 1.00 0.00 O ATOM 7412 OXT PRO A 482 -11.885 -55.372 -42.797 1.00 0.00 O ATOM 7413 CB PRO A 482 -14.191 -56.648 -41.283 1.00 0.00 C ATOM 7414 CG PRO A 482 -14.797 -57.620 -40.333 1.00 0.00 C ATOM 7415 CD PRO A 482 -13.660 -57.994 -39.388 1.00 0.00 C ATOM 7416 HA PRO A 482 -12.750 -57.891 -42.354 1.00 0.00 H ATOM 7417 1HB PRO A 482 -14.146 -55.628 -40.877 1.00 0.00 H ATOM 7418 2HB PRO A 482 -14.734 -56.590 -42.235 1.00 0.00 H ATOM 7419 1HG PRO A 482 -15.648 -57.157 -39.807 1.00 0.00 H ATOM 7420 2HG PRO A 482 -15.194 -58.487 -40.879 1.00 0.00 H ATOM 7421 1HD PRO A 482 -13.604 -57.268 -38.563 1.00 0.00 H ATOM 7422 2HD PRO A 482 -13.851 -59.004 -39.017 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2903.3 362.082 1623.74 8.15575 70.4108 -59.7858 -659.465 2.54038 -348.588 -23.8717 -26.5963 -21.412 0 20.6314 433.098 -37.2014 0.09206 420.448 159.222 -979.795 LEU:NtermProteinFull_1 -3.3156 0.26782 0.3116 0.017 0.20073 -0.00429 -0.38109 0 0 0 0 0 0 0.20126 0.54464 0 0 1.66147 0 -0.49647 SER_2 -3.99046 0.40497 4.18578 0.00171 0.06678 -0.09766 -1.61344 0 0 0 -0.92307 0 0 -0.01744 0.07295 -0.44273 0 -0.28969 -0.25748 -2.89977 VAL_3 -3.17873 0.37937 2.27492 0.02223 0.05418 -0.12171 -0.32619 0 0 0 0 0 0 -0.03466 -0.02086 -0.24371 0 2.64269 -0.29547 1.15207 ALA_4 -3.92208 0.32824 2.76741 0.0015 0 -0.29872 -0.35174 0 0 0 0 0 0 -0.04063 0 -0.28769 0 1.32468 -0.23904 -0.71808 ASP_5 -7.45433 0.54136 7.30426 0.00287 0.5795 -0.35418 -2.49083 0 0 0 -0.92307 0 0 -0.01616 2.89062 0.31742 0 -2.14574 -0.12723 -1.87551 VAL_6 -5.41079 0.33642 3.59545 0.02574 0.05342 -0.16153 -1.92199 0 0 0 0 0 0 -0.05909 0.08019 -0.21801 0 2.64269 -0.02148 -1.05899 VAL_7 -5.21663 0.56797 3.2967 0.02329 0.05239 -0.17776 -2.03993 0 0 0 0 0 0 -0.04775 0.05058 -0.28047 0 2.64269 -0.16539 -1.29431 ILE_8 -7.26543 0.60271 3.63588 0.03363 0.07531 -0.30469 -1.8187 0 0 0 0 0 0 -0.0514 0.13934 -0.34157 0 2.30374 -0.11176 -3.10295 VAL_9 -6.67533 0.7953 3.44035 0.02095 0.0524 -0.12361 -1.66997 0 0 0 0 0 0 -0.04443 0.00845 -0.28436 0 2.64269 -0.10912 -1.94666 ALA_10 -4.08306 0.16547 3.10273 0.00148 0 0.06089 -1.99621 0 0 0 0 0 0 -0.04166 0 -0.26437 0 1.32468 -0.30116 -2.03121 VAL_11 -5.20559 0.80962 3.51339 0.02349 0.05424 -0.10023 -2.00006 0 0 0 0 0 0 0.02201 0.05782 -0.37213 0 2.64269 -0.24571 -0.80046 TYR_12 -9.76432 1.20077 4.4175 0.03209 0.4102 -0.08318 -1.22613 0 0 0 0 -0.65891 0 0.14766 1.45452 -0.2805 0.00476 0.58223 -0.03776 -3.80108 PHE_13 -6.40227 0.60306 4.45315 0.0232 0.24732 -0.09125 -1.88087 0 0 0 0 0 0 0.00529 1.39331 -0.37384 0 1.21829 -0.04781 -0.85243 ALA_14 -4.44027 0.26683 3.64527 0.00139 0 0.0089 -1.85153 0 0 0 0 0 0 -0.06185 0 -0.33932 0 1.32468 -0.33543 -1.78133 VAL_15 -5.94046 1.27576 3.68536 0.02496 0.05542 0.10606 -2.35004 0 0 0 0 0 0 0.04668 0.14995 -0.35328 0 2.64269 -0.32926 -0.98616 ASN_16 -7.31485 0.53046 5.23543 0.00724 0.29945 -0.22925 -1.01126 0 0 0 0 -0.65891 0 0.19048 3.28557 0.02983 0 -1.34026 -0.06908 -1.04515 MET_17 -6.56269 0.68482 3.74771 0.01155 0.21202 -0.11704 -1.84641 0 0 0 0 0 0 0.01106 1.84775 0.04352 0 1.65735 -0.03732 -0.34768 ALA_18 -4.63698 0.53628 3.60898 0.00141 0 -0.02555 -1.40052 0 0 0 0 0 0 -0.02147 0 -0.16238 0 1.32468 -0.18877 -0.96432 VAL_19 -8.33351 1.74026 2.36663 0.02464 0.0531 -0.05477 -1.29045 0 0 0 0 0 0 -0.04714 0.09027 -0.29943 0 2.64269 -0.22102 -3.32875 GLY_20 -4.11203 0.26449 3.67802 0.00015 0 0.05157 -1.79255 0 0 0 0 0 0 -0.05941 0 0.47029 0 0.79816 0.13457 -0.56674 VAL_21 -5.5816 0.92722 4.2934 0.03011 0.05538 0.00901 -1.98676 0 0 0 0 0 0 -0.06606 0.30304 0.04639 0 2.64269 0.01239 0.6852 TRP_22 -8.27741 0.97156 3.60461 0.02164 0.30454 -0.48839 -0.27473 0 0 0 0 0 0 0.06496 1.55881 -0.03311 0 2.26099 -0.28422 -0.57075 SER_23 -3.83337 0.76892 3.94985 0.00178 0.05221 -0.16908 -0.87361 0 0 0 -0.37339 0 0 0.07394 0.26612 0.01425 0 -0.28969 -0.08577 -0.49786 SER_24 -2.53042 0.11552 3.04563 0.00241 0.05585 0.11105 -0.39528 0 0 0 0 0 0 0.02791 0.25568 -0.28211 0 -0.28969 -0.26645 -0.1499 CYS_25 -3.52008 0.35013 2.53605 0.00346 0.04419 -0.14754 -0.39042 0 0 0 0 0 0 -0.00437 0.08343 -0.3555 0 3.25479 -0.40416 1.44997 ARG_26 -1.30465 0.03878 0.98722 0.01331 0.40077 -0.11583 0.02377 0 0 0 0 0 0 0.03762 1.46434 -0.1086 0 -0.09474 -0.21274 1.12926 ALA_27 -2.03148 0.22342 0.82358 0.0013 0 -0.05778 0.1994 0 0 0 0 0 0 -0.04007 0 -0.06933 0 1.32468 -0.55764 -0.18392 SER_28 -1.11978 0.04214 1.12929 0.00204 0.05729 0.00471 0.22772 0 0 0 0 0 0 -0.03824 0.19763 -0.24483 0 -0.28969 -0.69139 -0.72312 ARG_29 -2.8896 0.29709 2.99591 0.01463 0.31701 -0.02665 -0.70241 0 0 0 0 0 0 0.0823 1.34677 -0.02483 0 -0.09474 -0.15553 1.15995 ASN_30 -1.16607 0.04079 1.22225 0.01054 0.75372 -0.08065 -0.12008 0 0 0 0 0 0 -0.0044 1.43432 -0.51836 0 -1.34026 0.2422 0.474 THR_31 -4.35016 0.59147 3.32668 0.01049 0.05868 -0.14012 -1.37153 0 0 0 0 0 0 0.04379 0.05794 -0.13585 0 1.15175 0.16944 -0.58741 VAL_32 -2.83618 0.54132 1.58899 0.02184 0.06768 -0.02864 -0.34208 0 0 0 0 0 0 -0.08977 0.45 0.38173 0 2.64269 -0.03659 2.361 SER_33 -5.51237 0.96421 2.81985 0.00158 0.02537 -0.19995 -0.70619 0 0 0 0 0 0 0.04868 1.33132 -0.36002 0 -0.28969 -0.30608 -2.18328 GLY_34 -3.02318 0.32961 2.18101 6e-05 0 -0.17808 -0.65 0 0 0 0 0 0 0.01825 0 0.25454 0 0.79816 -0.23444 -0.50406 TYR_35 -3.62589 0.3807 2.58215 0.02269 0.28891 -0.23565 -0.67785 0 0 0 0 0 0 0.14547 1.4871 -0.27689 0.00011 0.58223 -0.24817 0.4249 PHE_36 -7.82512 0.74021 1.19299 0.04738 0.20409 0.00219 -0.24038 0 0 0 0 0 0 0.73737 2.89254 -0.02838 0 1.21829 -0.31332 -1.37215 LEU_37 -4.68275 0.77097 1.3567 0.07703 0.28636 0.00575 0.61719 0 0 0 0 0 0 0.34069 1.0186 -0.07825 0 1.66147 0.16984 1.54358 ALA_38 -2.65935 0.27784 1.51028 0.00136 0 -0.19712 1.35837 0 0 0 0 0 0 -0.02242 0 -0.3035 0 1.32468 0.00206 1.29221 GLY_39 -1.23822 0.20301 1.29563 6e-05 0 0.0096 0.66804 0 0 0 0 0 0 -0.11458 0 -1.37734 0 0.79816 -0.72653 -0.48217 ARG_40 -2.27535 0.17146 1.66641 0.01377 0.39613 -0.14711 0.01072 0 0 0 0 0 0 0.05324 1.45186 -0.13144 0 -0.09474 -0.60745 0.50749 ASP_41 -2.2698 0.1019 1.66531 0.00415 0.27493 -0.16477 -0.22621 0 0 0 0 0 0 0.11514 1.53737 0.04241 0 -2.14574 -0.38831 -1.45362 MET_42 -7.37928 0.9989 2.08151 0.00876 0.06263 -0.12671 -0.07534 0 0 0 0 0 0 0.08497 1.73411 -0.00408 0 1.65735 -0.46971 -1.42691 MET_43 -6.29697 1.21035 3.42853 0.01 0.17363 -0.3227 -0.85799 0 0 0 0 0 0 0.08433 1.93729 0.28244 0 1.65735 -0.06905 1.23722 TRP_44 -8.58262 0.98087 3.31949 0.02126 0.35064 -0.30165 -0.79407 0 0 0 0 0 0 -0.08347 1.11174 0.12855 0 2.26099 -0.02479 -1.61306 ARG_45 -5.82512 1.50496 3.54609 0.01151 0.19199 -0.10388 -0.524 0.01897 0 0 0 0 0 0.14631 2.08287 0.04902 0 -0.09474 4.96576 5.96975 PRO_46 -6.4855 1.84757 3.63486 0.003 0.04459 -0.13693 -0.82317 0.06472 0 0 0 0 0 0.14743 0.39051 -0.27538 0 -1.64321 4.90529 1.67377 ILE_47 -10.7577 1.12211 3.87883 0.02299 0.06771 -0.38496 -1.66119 0 0 0 0 0 0 -0.05712 0.31574 -0.45038 0 2.30374 -0.22023 -5.82044 GLY_48 -5.56651 0.58007 3.94255 0.00015 0 -0.17565 -2.05422 0 0 0 0 0 0 -0.01229 0 0.47849 0 0.79816 0.40166 -1.6076 ALA_49 -4.60641 0.34009 3.17676 0.00155 0 0.08478 -2.11655 0 0 0 0 0 0 0.0534 0 -0.21882 0 1.32468 0.20068 -1.75983 SER_50 -4.42837 0.34038 4.18544 0.00238 0.06999 -0.19376 -1.50177 0 0 0 0 0 0 -0.0259 0.90967 0.30309 0 -0.28969 -0.19593 -0.82447 LEU_51 -7.0641 0.71287 2.56412 0.01954 0.12965 -0.11425 -2.14007 0 0 0 0 0 0 0.12069 0.56835 -0.20935 0 1.66147 -0.00901 -3.7601 PHE_52 -9.91028 1.05902 5.45156 0.03061 0.21495 -0.25415 -2.36714 0 0 0 0 0 0 -0.01532 1.63218 -0.42644 0 1.21829 -0.01552 -3.38224 ALA_53 -4.65113 0.37755 3.83101 0.00155 0 0.03847 -2.16476 0 0 0 0 0 0 -0.0799 0 -0.11528 0 1.32468 -0.16266 -1.60047 SER_54 -2.99603 0.2574 3.76124 0.00194 0.06114 -0.28567 -2.06831 0 0 0 0 0 0 -0.04175 0.16546 -0.33595 0 -0.28969 -0.45839 -2.22862 SER_55 -3.42663 0.50721 4.74218 0.00239 0.06112 0.15675 -2.20535 0 0 0 0 -0.1975 0 -0.00044 0.22775 -0.09329 0 -0.28969 -0.32644 -0.84193 GLU_56 -5.25962 0.29734 3.70157 0.00579 0.3093 -0.2767 -0.91296 0 0 0 0 0 0 -0.04889 3.33358 0.22759 0 -2.72453 0.02636 -1.32116 GLY_57 -3.39387 0.46844 2.18526 0.00014 0 -0.1167 -0.85271 0 0 0 0 0 0 0.00266 0 -0.72353 0 0.79816 0.32246 -1.30968 SER_58 -5.60369 0.82345 3.3895 0.00295 0.09148 -0.16219 -0.56158 0 0 0 0 0 0 -0.04283 0.9488 0.28638 0 -0.28969 0.22174 -0.89568 GLY_59 -2.95213 0.13613 2.38006 0.00018 0 -0.18481 -1.17119 0 0 0 0 0 0 -0.05842 0 0.13824 0 0.79816 0.60846 -0.30533 LEU_60 -7.29419 0.81728 2.53192 0.02169 0.08817 -0.18601 -1.13827 0 0 0 0 0 0 0.09936 0.17183 -0.24907 0 1.66147 0.52171 -2.9541 PHE_61 -11.9175 1.50372 2.99024 0.02518 0.17749 -0.53162 -1.186 0 0 0 0 0 0 -0.00344 2.46535 0.09489 0 1.21829 -0.2295 -5.39286 VAL_62 -6.53382 0.32607 2.21671 0.01762 0.0442 -0.25183 -1.55763 0 0 0 0 0 0 -0.02487 -0.00221 -0.39702 0 2.64269 -0.09334 -3.61344 GLY_63 -4.20612 0.18281 3.3471 0.0002 0 -0.13452 -1.55196 0 0 0 0 0 0 -0.04902 0 0.03861 0 0.79816 0.66796 -0.90678 LEU_64 -9.82715 1.12966 3.30071 0.02452 0.08647 -0.01024 -3.3144 0 0 0 0 0 0 -0.01001 0.42156 -0.30951 0 1.66147 0.49616 -6.35076 ALA_65 -6.26189 0.8552 3.74455 0.0012 0 -0.1923 -1.44783 0 0 0 0 0 0 -0.03748 0 -0.26611 0 1.32468 -0.42929 -2.70925 GLY_66 -4.60971 0.62118 4.00941 0.00013 0 -0.25078 -2.2282 0 0 0 0 0 0 0.00977 0 0.50406 0 0.79816 0.09214 -1.05384 SER_67 -6.3587 0.63032 5.9584 0.00237 0.0557 0.09962 -2.38729 0 0 0 0 0 0 -0.01707 0.2704 -0.02407 0 -0.28969 0.09859 -1.96142 GLY_68 -5.57471 0.51279 4.33369 0.00012 0 -0.27583 -1.33846 0 0 0 0 0 0 -0.00946 0 0.5087 0 0.79816 0.11214 -0.93287 ALA_69 -6.30047 0.669 3.7086 0.00168 0 -0.05312 -1.3682 0 0 0 -0.4904 0 0 0.02194 0 -0.32968 0 1.32468 0.07426 -2.74171 ALA_70 -4.01296 0.41292 2.16226 0.00155 0 -0.17572 0.12047 0 0 0 0 0 0 0.00129 0 0.5009 0 1.32468 0.20587 0.54125 GLY_71 -2.91185 0.16159 2.3007 8e-05 0 -0.02066 -2.06576 0 0 0 0 0 0 0.07567 0 0.62967 0 0.79816 0.65719 -0.37521 GLY_72 -4.6418 0.75468 3.24156 7e-05 0 0.01837 -1.20162 0 0 0 0 0 0 -0.05314 0 -1.41274 0 0.79816 0.24102 -2.25543 LEU_73 -5.85198 0.67932 0.93279 0.02333 0.1032 -0.22662 -0.38215 0 0 0 0 0 0 0.00074 0.1205 -0.00233 0 1.66147 0.0374 -2.90433 ALA_74 -5.03326 0.70038 1.13383 0.00132 0 -0.25292 -0.57248 0 0 0 0 0 0 -0.05858 0 -0.37367 0 1.32468 -0.31404 -3.44474 VAL_75 -6.49459 1.02276 1.19886 0.02922 0.07645 0.05346 -1.14965 0 0 0 0 0 0 -0.04465 0.93118 0.43018 0 2.64269 -0.3731 -1.67719 ALA_76 -4.66304 0.60484 2.30298 0.00174 0 -0.03044 -2.17065 0 0 0 0 0 0 0.22261 0 -0.16377 0 1.32468 -0.3023 -2.87335 GLY_77 -3.46698 0.54223 3.1545 0.00013 0 -0.09225 -1.66481 0 0 0 0 0 0 0.05559 0 0.40211 0 0.79816 -0.05296 -0.32428 PHE_78 -7.07411 0.88633 1.68954 0.0218 0.3832 -0.21587 -0.78108 0 0 0 0 0 0 -0.0632 2.1423 0.23923 0 1.21829 0.04588 -1.50769 GLU_79 -6.75038 0.42781 5.92456 0.00942 0.78886 -0.53342 -1.19981 0 0 0 0 0 0 -0.02937 2.92371 -0.11368 0 -2.72453 0.00713 -1.26968 TRP_80 -6.47507 0.67089 3.47149 0.0202 0.35984 0.02384 -0.50945 0 0 0 0 0 0 -0.01454 1.33267 -0.22666 0 2.26099 0.08052 0.99473 HIS_81 -7.74712 0.84372 5.1574 0.00456 0.66706 0.03942 -2.51047 0 0 0 0 -0.9805 0 -0.04928 2.65166 -0.04576 0 -0.30065 -0.1881 -2.45804 ALA_82 -5.58976 0.50852 3.5448 0.00133 0 -0.26265 -1.41755 0 0 0 0 0 0 -0.04274 0 -0.19287 0 1.32468 -0.51998 -2.64621 THR_83 -7.29515 1.26416 5.82876 0.00905 0.05861 -0.15284 -2.06539 0 0 0 -0.50091 0 0 0.08118 0.03466 -0.00554 0 1.15175 -0.22208 -1.81376 TYR_84 -5.47255 0.27593 3.4878 0.02612 0.31143 -0.24481 -1.24375 0 0 0 0 0 0 0.03536 1.68697 -0.38015 0 0.58223 0.14401 -0.79141 VAL_85 -8.4448 1.16521 2.42265 0.02618 0.0555 -0.15116 -1.71122 0 0 0 0 0 0 -0.05771 0.05697 -0.21564 0 2.64269 -0.07645 -4.28778 LEU_86 -9.60198 1.15377 2.71956 0.03253 0.08384 -0.42381 -1.68108 0 0 0 0 0 0 0.11874 0.16742 -0.2433 0 1.66147 -0.24455 -6.2574 LEU_87 -8.41131 0.88368 3.87347 0.0198 0.06922 -0.17838 -1.75369 0 0 0 0 0 0 0.04639 0.457 -0.19246 0 1.66147 -0.13327 -3.65809 ALA_88 -5.32234 0.27491 3.66563 0.00125 0 0.05277 -2.29125 0 0 0 0 0 0 -0.01531 0 -0.29153 0 1.32468 -0.30207 -2.90325 LEU_89 -10.1994 2.0427 3.33512 0.0325 0.10754 0.10757 -2.95057 0 0 0 0 0 0 0.06274 0.27643 -0.11592 0 1.66147 -0.06365 -5.70349 ALA_90 -5.52976 0.31724 2.904 0.00182 0 -0.33337 -1.16308 0 0 0 0 0 0 0.00888 0 -0.32445 0 1.32468 -0.03758 -2.83162 TRP_91 -6.40397 0.45803 2.65611 0.02587 0.3313 -0.31815 -0.80742 0 0 0 0 0 0 -0.03018 2.37355 0.09504 0 2.26099 -0.05374 0.58744 VAL_92 -4.89337 0.57643 1.78687 0.01471 0.03984 -0.20599 -0.86056 0 0 0 0 0 0 -0.04241 0.08709 -0.10644 0 2.64269 0.5637 -0.39744 PHE_93 -9.34335 1.12184 1.23631 0.02149 0.18406 0.00959 -1.52934 0 0 0 0 0 0 -0.01942 2.4453 -0.0871 0 1.21829 0.46642 -4.27591 VAL_94 -8.18932 1.83228 2.33454 0.0486 0.05696 -0.04283 -1.92697 0.01672 0 0 0 0 0 0.16686 0.17747 -0.27472 0 2.64269 5.31037 2.15264 PRO_95 -5.74482 0.7821 3.22033 0.00239 0.03549 -0.19083 -2.16143 0.05865 0 0 0 0 0 -0.13778 0.20968 -0.16764 0 -1.64321 5.17515 -0.5619 ILE_96 -6.01234 0.63287 3.67249 0.02534 0.06889 -0.33285 -1.58442 0 0 0 0 0 0 0.03184 0.22194 -0.44069 0 2.30374 0.00826 -1.40493 TYR_97 -9.87479 0.68579 4.71163 0.02355 0.21131 -0.32217 -1.2809 0 0 0 0 0 0 -0.00756 2.34103 0.1504 0.00936 0.58223 -0.1289 -2.89901 ILE_98 -6.33343 0.85137 3.15152 0.03738 0.10357 -0.40854 -1.52792 0 0 0 0 0 0 -0.00731 1.02703 -0.44819 0 2.30374 -0.12831 -1.37908 SER_99 -2.95948 0.17687 3.42967 0.00134 0.02473 -0.14342 -1.3931 0 0 0 0 0 0 -0.0587 0.81917 0.18226 0 -0.28969 -0.18963 -0.39998 SER_100 -4.58643 0.44791 4.88526 0.00224 0.03024 -0.1231 -2.19824 0 0 0 0 -0.86763 0 -0.0674 0.91568 -0.18814 0 -0.28969 -0.42614 -2.46543 GLU_101 -2.72668 0.24465 3.01312 0.00868 0.39553 -0.37005 -0.93216 0 0 0 0 0 0 -0.07243 2.27674 0.04543 0 -2.72453 -0.14877 -0.99048 ILE_102 -8.66859 1.08024 2.2972 0.03362 0.07778 -0.32773 -0.6776 0 0 0 0 0 0 0.17869 0.34516 -0.73361 0 2.30374 -0.14371 -4.23481 VAL_103 -4.65195 0.53708 2.25321 0.01959 0.0529 0.00277 -1.41462 0 0 0 -0.47092 0 0 -0.01416 0.0047 -0.49249 0 2.64269 -0.1857 -1.7169 THR_104 -5.85505 0.55946 3.64469 0.00659 0.07924 0.15013 -0.80371 0 0 0 -0.67247 0 0 0.0142 0.03717 -0.54109 0 1.15175 -0.04853 -2.27764 MET_105 -6.92551 1.44558 2.54401 0.02011 0.02096 -0.17331 -0.7633 0.00132 0 0 0 0 0 0.19362 1.55802 0.0685 0 1.65735 5.10371 4.75106 PRO_106 -6.32494 1.06718 3.5633 0.00251 0.03611 -0.00612 -1.39547 0.05771 0 0 0 0 0 -0.10476 0.13396 -0.09594 0 -1.64321 5.19144 0.48177 GLU_107 -7.40251 0.80514 7.55207 0.00669 0.26398 -0.23618 -2.8626 0 0 0 -1.14338 0 0 0.30716 2.8425 -0.32375 0 -2.72453 -0.18421 -3.09962 TYR_108 -11.3359 1.72899 5.40975 0.03283 0.32094 -0.17303 -1.70336 0 0 0 0 0 0 0.28047 1.65536 -0.24014 0.00957 0.58223 -0.13771 -3.57002 ILE_109 -10.5211 1.98938 2.96617 0.04404 0.07381 -0.06663 -2.73934 0 0 0 0 0 0 -0.01939 0.42465 -0.38622 0 2.30374 0.01387 -5.91699 GLN_110 -6.09688 0.50962 5.13949 0.01199 0.3076 0.04638 -1.40686 0 0 0 0 -0.4933 0 -0.04159 3.78022 -0.12139 0 -1.45095 -0.25068 -0.06637 LYS_111 -5.62803 0.39251 4.74176 0.00845 0.17287 -0.33322 -1.08389 0 0 0 0 0 0 -0.03522 2.00231 -0.17577 0 -0.71458 -0.32695 -0.97976 ARG_112 -7.08967 0.30641 4.92238 0.01324 0.44063 -0.09095 -0.29263 0 0 0 0 -0.86763 0 0.01522 3.51453 -0.10281 0 -0.09474 0.03581 0.70979 TYR_113 -9.60994 1.11767 2.68923 0.02648 0.3101 0.09652 -2.05803 0 0 0 0 0 0 0.21781 1.6129 -0.25958 0.02153 0.58223 0.38394 -4.86914 GLY_114 -2.55866 0.36201 2.8434 1e-05 0 -0.06475 -1.04866 0 0 0 0 0 0 -0.23726 0 -1.29118 0 0.79816 0.30332 -0.89361 GLY_115 -1.18605 0.19419 1.40239 7e-05 0 -0.05341 0.27834 0 0 0 0 0 0 0.12726 0 0.15005 0 0.79816 0.42622 2.13721 GLN_116 -7.28429 0.87157 5.34695 0.01631 0.96245 -0.17536 -1.2504 0 0 0 -0.43715 -0.5521 0 -0.09399 2.87041 -0.13006 0 -1.45095 0.20295 -1.10366 ARG_117 -5.76118 0.74089 4.05433 0.021 0.51975 -0.25957 -1.61497 0 0 0 -0.43715 0 0 0.14331 2.0698 1.0491 0 -0.09474 0.42997 0.86054 ILE_118 -9.55303 1.36238 1.09132 0.03048 0.07488 -0.17724 -0.04796 0 0 0 0 0 0 0.00514 0.32881 -0.24184 0 2.30374 0.52993 -4.29339 ARG_119 -6.60018 1.09154 5.11466 0.0142 0.45171 -0.0452 -1.7298 0 0 0 0 -0.4933 0 0.02898 1.97325 -0.11243 0 -0.09474 -0.19991 -0.60124 MET_120 -6.20651 0.61077 4.36417 0.01355 -0.0089 -0.34778 -0.60623 0 0 0 0 0 0 0.06949 1.65288 0.09335 0 1.65735 0.05502 1.34716 TYR_121 -10.6188 1.28106 3.93846 0.02635 0.2865 -0.17947 -1.59436 0 0 0 0 0 0 0.02365 2.78723 0.05904 0.01981 0.58223 0.15706 -3.23126 LEU_122 -8.77017 1.40569 1.78029 0.01893 0.07603 -0.21746 -2.19458 0 0 0 0 0 0 0.16098 0.31201 -0.30563 0 1.66147 -0.19956 -6.27199 SER_123 -6.16259 0.53146 5.90908 0.00174 0.0665 -0.17607 -2.48434 0 0 0 0 0 0 -0.03015 0.78533 0.31314 0 -0.28969 -0.11703 -1.65262 VAL_124 -6.10573 0.54888 3.75382 0.0238 0.05349 -0.13234 -1.64849 0 0 0 0 0 0 -0.05597 0.04394 -0.30541 0 2.64269 -0.00065 -1.18197 LEU_125 -9.48601 1.14396 1.89371 0.02219 0.07052 -0.14831 -2.15307 0 0 0 0 0 0 -0.00886 0.26703 -0.26635 0 1.66147 -0.19183 -7.19555 SER_126 -4.97854 0.37205 4.89581 0.00203 0.06837 -0.1618 -2.12623 0 0 0 0 0 0 -0.03447 1.01119 0.30443 0 -0.28969 -0.12476 -1.06161 LEU_127 -8.58513 0.84913 4.38486 0.01536 0.06721 -0.13185 -2.57088 0 0 0 0 0 0 -0.02875 0.51619 -0.23285 0 1.66147 -0.05035 -4.10558 LEU_128 -6.32181 0.41901 3.53008 0.02056 0.06995 -0.15717 -1.87292 0 0 0 0 0 0 0.01703 0.14957 -0.30842 0 1.66147 -0.22746 -3.0201 LEU_129 -7.8479 1.01548 4.13114 0.02283 0.17733 -0.03532 -2.8161 0 0 0 0 0 0 -0.02966 0.81359 -0.25123 0 1.66147 -0.25472 -3.41309 SER_130 -6.82565 0.67742 6.64388 0.00241 0.04791 -0.11419 -3.05633 0 0 0 0 -0.63956 0 -0.04255 0.51707 0.1921 0 -0.28969 -0.20587 -3.09305 ILE_131 -8.69195 0.93536 3.34843 0.04778 0.07725 -0.05344 -2.35298 0 0 0 -1.06861 0 0 0.08629 0.12768 -0.49203 0 2.30374 -0.07712 -5.80961 PHE_132 -6.68418 0.58144 2.14699 0.02272 0.31549 -0.3549 -1.14992 0 0 0 0 0 0 0.12266 1.67246 -0.13809 0 1.21829 -0.05555 -2.30259 THR_133 -6.82473 1.34182 4.39433 0.00932 0.05153 -0.00762 -1.70262 0 0 0 0 0 0 0.18522 0.39171 -0.39445 0 1.15175 0.43499 -0.96876 LYS_134 -6.23981 0.51963 5.14848 0.00818 0.11379 0.12228 -2.74799 0 0 0 0 -0.63757 0 0.00634 1.50119 0.09045 0 -0.71458 0.59982 -2.22979 ILE_135 -9.74305 1.58024 2.71442 0.02764 0.06716 -0.20681 -1.86023 0 0 0 0 0 0 0.33307 0.2609 -0.48705 0 2.30374 0.17926 -4.83073 SER_136 -7.43896 0.67086 6.00022 0.00195 0.02466 -0.25902 -1.85602 0 0 0 -0.44959 0 0 -0.05831 0.82061 0.20155 0 -0.28969 -0.06409 -2.69582 ILE_137 -8.36847 1.52226 3.61573 0.0467 0.07764 -0.04472 -2.06601 0 0 0 0 0 0 0.08669 0.34074 -0.29496 0 2.30374 -0.18185 -2.96252 ASP_138 -6.09872 0.2817 4.62344 0.0062 0.32308 -0.3092 -1.89135 0 0 0 0 0 0 0.24978 1.7691 -0.12192 0 -2.14574 -0.16108 -3.47471 LEU_139 -10.789 1.98691 1.67384 0.1675 0.15517 -0.10342 -2.0175 0 0 0 0 0 0 -0.01478 3.11136 -0.27652 0 1.66147 -0.23786 -4.68283 TYR_140 -9.96002 0.83146 4.38705 0.02597 0.27166 -0.21552 -1.54366 0 0 0 0 0 0 0.01918 2.64712 -0.01632 9e-05 0.58223 -0.0594 -3.03017 ALA_141 -6.21884 0.52902 2.55007 0.00128 0 0.05433 -2.13283 0 0 0 0 0 0 0.21812 0 -0.25644 0 1.32468 -0.16425 -4.09487 GLY_142 -5.51664 1.10249 4.05566 0.00017 0 -0.3115 -2.1715 0 0 0 0 0 0 -0.01404 0 0.62318 0 0.79816 0.05052 -1.3835 ALA_143 -6.65396 0.57825 4.21549 0.00121 0 0.06626 -2.27874 0 0 0 0 0 0 -0.05277 0 -0.27678 0 1.32468 -0.03036 -3.10672 LEU_144 -8.50351 1.14527 2.92478 0.01546 0.06017 -0.21621 -1.55252 0 0 0 0 0 0 -0.03872 0.25731 -0.26936 0 1.66147 -0.38151 -4.89738 PHE_145 -11.2649 1.53689 2.74664 0.02572 0.24775 -0.04299 -1.71999 0 0 0 0 0 0 -0.02137 1.65636 -0.18658 0 1.21829 -0.09109 -5.89522 VAL_146 -8.29939 1.05404 3.74746 0.02463 0.05262 -0.15398 -3.12971 0 0 0 0 0 0 -0.00254 0.28217 -0.04159 0 2.64269 -0.0847 -3.9083 HIS_D_147 -6.84322 0.62482 5.09918 0.0041 0.65048 0.06677 -2.37357 0 0 0 -0.46471 0 0 -0.04789 1.71445 0.15525 0 -0.30065 -0.19428 -1.90926 ILE_148 -6.70402 0.71173 2.67553 0.06317 0.11511 -0.35843 -0.41343 0 0 0 0 0 0 0.17564 0.84412 -0.46167 0 2.30374 -0.08688 -1.1354 CYS_149 -7.55847 0.52846 1.56649 0.00246 0.01358 0.08807 -0.57755 0 0 0 0 0 0 -0.00548 0.16226 0.35934 0 3.25479 0.29195 -1.8741 LEU_150 -5.84724 0.8095 0.85466 0.01862 0.08292 -0.19514 -0.72532 0 0 0 0 0 0 -0.03944 0.39376 -0.20804 0 1.66147 0.33553 -2.8587 GLY_151 -2.29747 0.20679 2.13585 8e-05 0 -0.09726 -0.29034 0 0 0 0 0 0 -0.15174 0 -1.49113 0 0.79816 -0.19467 -1.38172 TRP_152 -7.53131 0.85373 2.36193 0.03343 0.27983 -0.17139 -0.59759 0 0 0 -0.46471 0 0 0.1109 2.78257 -0.19204 0 2.26099 -0.36845 -0.64212 ASN_153 -5.12174 0.26667 4.70605 0.00451 0.32236 0.09385 -2.14157 0 0 0 -0.99668 0 0 -0.01469 2.81892 0.35697 0 -1.34026 -0.14897 -1.19457 PHE_154 -6.44549 0.57807 3.45311 0.03738 0.22093 -0.12992 -1.52483 0 0 0 0 0 0 0.05312 2.84475 0.10686 0 1.21829 -0.10539 0.30687 TYR_155 -5.73213 0.39978 3.54503 0.02427 0.27314 -0.1419 -1.65838 0 0 0 -0.99668 0 0 -0.00708 1.39632 -0.20117 0.0014 0.58223 -0.04783 -2.56301 LEU_156 -6.44921 0.38577 3.78537 0.02193 0.07927 -0.24483 -0.93722 0 0 0 0 0 0 -0.02353 0.24557 -0.28354 0 1.66147 -0.10699 -1.86596 SER_157 -7.24318 0.68143 6.5627 0.00183 0.04346 -0.02017 -2.36748 0 0 0 0 0 0 0.52088 0.27794 0.09303 0 -0.28969 -0.26988 -2.00912 THR_158 -7.91364 0.64964 4.59346 0.01418 0.06249 -0.19004 -2.66862 0 0 0 0 0 0 -0.0305 0.00463 -0.00603 0 1.15175 -0.096 -4.42868 CYS_159 -6.26841 0.53601 3.79892 0.00227 0.01043 -0.17927 -2.18891 0 0 0 0 0 0 -0.02968 0.18188 0.29635 0 3.25479 0.13073 -0.45489 LEU_160 -6.93502 0.62308 3.1526 0.01675 0.13602 -0.0642 -1.52699 0 0 0 0 0 0 -0.00474 0.33728 -0.18057 0 1.66147 0.16681 -2.61751 MET_161 -10.9168 1.70255 3.05165 0.01638 0.00303 0.01459 -1.45589 0 0 0 0 0 0 -0.05004 1.22412 -0.05722 0 1.65735 -0.01214 -4.82239 LEU_162 -9.10768 1.22001 2.3218 0.03878 0.09498 -0.14861 -1.49328 0 0 0 0 0 0 0.04406 0.20072 -0.27524 0 1.66147 -0.18045 -5.62343 VAL_163 -4.92187 0.64642 3.62652 0.0219 0.05328 -0.1534 -1.40158 0 0 0 0 0 0 -0.00427 0.28862 -0.12557 0 2.64269 -0.20916 0.46357 ILE_164 -7.75436 0.7752 3.3026 0.03093 0.06547 -0.20164 -2.11187 0 0 0 0 0 0 -0.02464 0.09273 -0.4372 0 2.30374 -0.11035 -4.0694 THR_165 -7.75659 0.43303 4.84831 0.00718 0.0563 0.09534 -2.04043 0 0 0 0 0 0 0.26702 0.06222 0.02522 0 1.15175 -0.13937 -2.99002 ALA_166 -5.00742 0.70857 3.38183 0.0013 0 -0.08742 -1.80141 0 0 0 0 0 0 0.01705 0 -0.19844 0 1.32468 -0.37396 -2.03521 LEU_167 -5.99593 0.54859 4.23213 0.02629 0.08027 -0.02002 -2.80764 0 0 0 0 0 0 0.18615 0.08357 -0.27236 0 1.66147 -0.29824 -2.57574 TYR_168 -9.0263 0.51927 4.94039 0.05909 0.21633 -0.18341 -1.21118 0 0 0 0 0 0 -0.0439 2.83446 0.14966 0.00167 0.58223 -0.17827 -1.33996 THR_169 -6.02645 0.79053 3.34206 0.01874 0.0656 -0.21908 -1.78671 0 0 0 0 0 0 0.16408 0.02191 0.01644 0 1.15175 -0.10528 -2.56639 ILE_170 -4.92878 0.47412 2.11065 0.03006 0.10356 -0.18518 -0.32458 0 0 0 0 0 0 -0.04895 0.13087 0.11876 0 2.30374 0.14265 -0.07308 ALA_171 -2.14616 0.1762 1.74091 0.00149 0 0.04091 -0.54452 0 0 0 0 0 0 0.38867 0 0.24837 0 1.32468 1.5555 2.78606 GLY_172 -1.99184 0.10775 1.65902 0.0001 0 0.1377 -0.4456 0 0 0 0 0 0 -0.07115 0 0.56013 0 0.79816 1.50662 2.2609 GLY_173 -2.41646 0.24286 1.94301 4e-05 0 -0.11494 -0.35627 0 0 0 0 0 0 0.40073 0 -1.48647 0 0.79816 0.2751 -0.71423 LEU_174 -4.05484 0.65638 0.43628 0.01953 0.06353 -0.10167 0.64438 0 0 0 0 0 0 -0.025 2.62856 -0.23549 0 1.66147 0.38719 2.08033 ALA_175 -1.13577 0.11349 0.87775 0.00412 0 -0.12802 0.53705 0 0 0 0 0 0 -0.02474 0 -0.25182 0 1.32468 0.90099 2.21771 ALA_176 -2.66425 0.38075 1.23907 0.0013 0 -0.02192 -0.63952 0 0 0 -0.37339 0 0 -0.04761 0 -0.31402 0 1.32468 0.44664 -0.66826 VAL_177 -7.44681 2.25688 1.02653 0.02256 0.0479 -0.20674 -0.11041 0 0 0 0 0 0 -0.01044 0.13281 -0.43615 0 2.64269 -0.31129 -2.39247 ILE_178 -4.10752 0.53927 1.95649 0.03849 0.22092 -0.0717 -0.74025 0 0 0 0 0 0 0.05614 0.88638 0.14811 0 2.30374 -0.17653 1.05355 TYR_179 -8.00739 1.3982 1.97418 0.02427 0.33582 -0.26298 -0.94604 0 0 0 0 0 0 -0.03473 1.50475 -0.17099 4e-05 0.58223 -0.12811 -3.73076 THR_180 -6.29595 0.56815 5.16267 0.01361 0.06243 -0.56281 -1.15966 0 0 0 0 0 0 0.01285 0.0434 0.05815 0 1.15175 -0.02261 -0.96801 ASP_181 -4.53606 0.21601 4.86 0.00409 0.29237 -0.28371 -1.96454 0 0 0 0 0 0 0.00031 1.34139 0.14552 0 -2.14574 -0.16604 -2.23641 ALA_182 -3.95018 0.20163 3.77752 0.00129 0 -0.12054 -1.72224 0 0 0 0 0 0 -0.04087 0 -0.1674 0 1.32468 -0.32577 -1.02188 LEU_183 -6.84109 0.48237 4.19848 0.01675 0.13899 -0.0975 -2.06874 0 0 0 0 0 0 0.03924 0.51601 -0.21345 0 1.66147 -0.2028 -2.37026 GLN_184 -8.88285 0.50574 6.68352 0.00804 0.19948 -0.52326 -2.042 0 0 0 0 -1.06967 0 -0.04328 2.46373 -0.16532 0 -1.45095 -0.16522 -4.48203 THR_185 -5.71081 0.52269 4.71221 0.00968 0.06157 -0.1967 -2.62831 0 0 0 0 0 0 -0.02386 0.03849 -0.02023 0 1.15175 -0.0571 -2.14064 LEU_186 -5.30278 0.3428 3.66394 0.02201 0.17808 -0.16521 -2.064 0 0 0 0 0 0 0.08227 0.38675 -0.18539 0 1.66147 0.13105 -1.24901 ILE_187 -7.66055 0.96352 2.65699 0.08937 0.13571 -0.26631 -1.87524 0 0 0 0 0 0 -0.01117 1.36454 0.0818 0 2.30374 0.02057 -2.19703 MET_188 -9.17864 0.96886 3.66273 0.00811 0.06716 -0.29562 -2.27022 0 0 0 0 0 0 -0.03248 1.39013 -0.08578 0 1.65735 -0.11476 -4.22317 VAL_189 -6.53469 0.77317 3.083 0.02305 0.05214 -0.12825 -1.7249 0 0 0 0 0 0 -0.00782 0.11238 -0.39089 0 2.64269 -0.0866 -2.1867 VAL_190 -5.90021 0.49757 3.20556 0.02183 0.05243 -0.06085 -1.78406 0 0 0 0 0 0 -0.05641 0.03108 -0.19985 0 2.64269 -0.0984 -1.64861 GLY_191 -5.41235 0.8985 4.19266 0.00014 0 -0.10218 -1.96765 0 0 0 0 0 0 -0.03586 0 0.49169 0 0.79816 0.2649 -0.872 ALA_192 -6.34724 0.68989 3.1563 0.00158 0 0.12205 -1.95132 0 0 0 0 0 0 0.05457 0 -0.36376 0 1.32468 0.07978 -3.23347 VAL_193 -5.82713 0.65658 4.0767 0.02166 0.05356 0.01371 -2.60023 0 0 0 0 0 0 -0.05178 0.01021 -0.29519 0 2.64269 -0.34834 -1.64756 ILE_194 -8.19061 1.0165 3.20498 0.04859 0.07439 -0.14723 -1.8696 0 0 0 0 0 0 -0.04017 0.33494 -0.10824 0 2.30374 -0.14991 -3.5226 LEU_195 -10.3076 2.00445 2.0356 0.0519 0.08395 -0.14153 -1.88484 0 0 0 0 0 0 -0.00181 0.62608 -0.25788 0 1.66147 -0.2227 -6.35293 THR_196 -8.09942 0.7577 4.54238 0.00678 0.05214 -0.03051 -2.33685 0 0 0 0 0 0 0.09683 0.5697 0.07189 0 1.15175 -0.0946 -3.31222 VAL_197 -7.31183 0.69236 3.52727 0.03122 0.05255 -0.05886 -1.41155 0 0 0 0 0 0 -0.05715 0.15982 -0.26486 0 2.64269 -0.03715 -2.0355 LYS_198 -6.64936 0.50163 4.33769 0.01546 0.31493 -0.37913 -1.79314 0 0 0 0 0 0 0.04152 1.66683 -0.12792 0 -0.71458 -0.20605 -2.99212 ALA_199 -6.55729 1.04853 2.79647 0.00146 0 -0.01371 -1.53295 0 0 0 0 0 0 -0.0281 0 -0.15662 0 1.32468 -0.31362 -3.43116 PHE_200 -12.0762 2.67021 3.4716 0.03931 0.1789 -0.10778 -2.52511 0 0 0 0 0 0 -0.00196 3.03418 -0.10116 0 1.21829 -0.26954 -4.46922 GLN_201 -5.94427 0.34011 4.98945 0.00773 0.19453 -0.26987 -1.84552 0 0 0 0 0 0 0.21448 2.30259 -0.25156 0 -1.45095 -0.26578 -1.97906 GLN_202 -4.98388 0.31129 3.45193 0.0069 0.18201 -0.23306 -0.65601 0 0 0 0 0 0 -0.01803 2.2459 -0.21945 0 -1.45095 -0.33253 -1.69588 ILE_203 -7.64091 1.00346 1.06611 0.03167 0.07074 -0.14877 -0.25498 0 0 0 0 0 0 0.00968 0.20137 -0.46574 0 2.30374 -0.1481 -3.97173 GLY_204 -3.61935 0.27887 3.11166 7e-05 0 -0.05157 -1.81832 0 0 0 0 0 0 0.02386 0 0.58694 0 0.79816 0.11123 -0.57845 GLY_205 -2.46306 0.23712 2.95213 2e-05 0 -0.07747 -1.34443 0 0 0 0 0 0 -0.13747 0 -1.28667 0 0.79816 0.17582 -1.14585 TYR_206 -2.91441 0.35155 2.19478 0.02695 0.35752 -0.05112 -0.02262 0 0 0 0 0 0 -0.08198 1.85158 0.29107 0.0143 0.58223 0.05024 2.65009 GLU_207 -4.68455 0.64269 4.07038 0.00703 0.33163 0.09151 -1.73602 0 0 0 0 -0.6416 0 0.06578 2.59888 -0.0973 0 -2.72453 -0.22785 -2.30393 GLN_208 -3.88407 0.45145 3.82904 0.00859 0.54019 -0.03734 -2.22171 0 0 0 0 0 0 0.05152 1.5302 1.44761 0 -1.45095 4.75025 5.01478 LEU_209 -5.51804 0.70095 1.4305 0.02505 0.21351 -0.12431 0.12669 0 0 0 0 0 0 -0.03723 0.48588 -0.17785 0 1.66147 4.95466 3.74129 ALA_210 -2.05346 0.11046 1.82319 0.00148 0 -0.20407 0.30749 0 0 0 0 0 0 -0.05219 0 -0.31802 0 1.32468 -0.2857 0.65385 ALA_211 -4.00612 0.35764 2.96044 0.00145 0 -0.29965 -0.88674 0 0 0 0 0 0 -0.02336 0 0.13426 0 1.32468 -0.22279 -0.66018 ALA_212 -6.91899 1.42482 3.553 0.00241 0 0.08251 -2.38113 0 0 0 0 0 0 0.0576 0 -0.32961 0 1.32468 -0.22622 -3.41095 TYR_213 -6.67937 0.94568 3.42845 0.02385 0.314 -0.07197 -0.51712 0 0 0 0 0 0 0.23523 1.41714 -0.39938 0.0035 0.58223 0.10523 -0.61253 ALA_214 -5.90565 0.94242 3.62105 0.00227 0 -0.16409 -1.05469 0 0 0 0 0 0 0.00985 0 0.26779 0 1.32468 0.22625 -0.7301 GLN_215 -7.63246 0.79052 5.96211 0.00685 0.18915 -0.35485 -1.06079 0 0 0 0 -0.6416 0 0.22815 2.601 -0.20203 0 -1.45095 -0.44989 -2.01478 ALA_216 -5.90328 1.69415 1.17455 0.00206 0 -0.1478 -0.36737 0 0 0 0 0 0 0.32236 0 0.5091 0 1.32468 1.01998 -0.37157 ILE_217 -7.42907 1.53821 0.55196 0.03257 0.08157 -0.07369 0.53514 0.0114 0 0 0 0 0 0.00542 1.77907 0.57131 0 2.30374 2.83296 2.74059 PRO_218 -3.52325 1.03121 0.23427 0.0363 0.09162 -0.17709 0.29636 0.05404 0 0 0 0 0 -0.00175 0.22484 0.52544 0 -1.64321 1.76702 -1.08421 SER_219 -3.65626 0.64235 2.82499 0.00329 0.05438 0.14316 -1.02341 0 0 0 0 0 0 0.05624 0.48008 -0.08247 0 -0.28969 1.70703 0.8597 LYS_220 -4.38402 0.40932 3.89609 0.00791 0.13746 -0.34149 -0.4575 0 0 0 0 0 0 -0.04501 1.02108 -0.0679 0 -0.71458 1.2989 0.76025 THR_221 -8.21863 1.68489 6.38705 0.03271 0.1311 -0.26464 -2.4264 0 0 0 -0.33251 -0.42965 0 0.00141 2.08556 0.25604 0 1.15175 -0.22287 -0.1642 ILE_222 -7.21947 1.51108 4.19686 0.02538 0.07068 -0.09377 -1.74501 0 0 0 -0.2735 0 0 -0.0223 0.21822 -0.24233 0 2.30374 -0.1282 -1.39861 SER_223 -2.64006 0.22759 2.97517 0.0013 0.02301 -0.31787 0.03635 0 0 0 0 0 0 -0.02739 0.59393 0.24136 0 -0.28969 -0.19543 0.62826 ASN_224 -3.20872 0.32408 2.99867 0.00503 0.24685 -0.44097 -0.29832 0 0 0 0 0 0 -0.00179 1.4348 0.22278 0 -1.34026 0.02617 -0.03169 THR_225 -6.64109 1.14203 5.65163 0.01086 0.10144 -0.10124 -2.56931 0 0 0 -0.33251 -0.42965 0 0.03819 0.34843 0.11743 0 1.15175 0.87633 -0.63571 THR_226 -5.36527 0.55163 4.20726 0.013 0.06499 0.30351 -2.15922 0 0 0 -0.2735 0 0 0.0259 0.15114 0.24058 0 1.15175 0.724 -0.36423 CYS_227 -3.48371 0.63374 1.96881 0.00373 0.02447 -0.21938 0.30318 0 0 0 0 0 0 -0.02311 0.68896 0.35654 0 3.25479 0.43884 3.94686 HIS_228 -8.00363 0.71405 4.83658 0.00767 0.80922 -0.32369 -0.81049 0 0 0 0 0 0 0.1976 2.20184 -0.13843 0 -0.30065 0.18718 -0.62276 LEU_229 -7.2817 1.0562 1.2189 0.05697 0.34059 -0.00701 -1.33359 0.00069 0 0 0 0 0 -0.01431 2.87612 0.56393 0 1.66147 0.74785 -0.1139 PRO_230 -6.30293 1.39591 4.2444 0.00782 0.08035 -0.08117 -2.13105 0.07879 0 0 0 0 0 0.09208 0.247 -0.43059 0 -1.64321 1.18707 -3.25554 ARG_231 -4.48346 0.30169 3.21898 0.01413 0.31216 -0.1188 -1.38244 0 0 0 0 0 0 -0.0099 1.97543 -0.1706 0 -0.09474 -0.00948 -0.44701 ALA_232 -2.38999 0.39197 2.08021 0.00159 0 -0.26123 -0.62121 0 0 0 0 0 0 0.04907 0 -0.40344 0 1.32468 -0.4681 -0.29646 ASP_233 -6.38828 0.93779 6.69946 0.00591 0.50635 0.12964 -0.46188 0 0 0 0 0 0 1.67363 1.62406 -0.1201 0 -2.14574 0.21575 2.6766 ALA_234 -4.46931 0.22658 2.70244 0.00164 0 -0.12971 -0.61756 0 0 0 0 0 0 -0.04204 0 0.01258 0 1.32468 0.40913 -0.58156 MET_235 -6.12686 0.5183 1.90268 0.0066 0.07816 -0.15159 -0.84439 0 0 0 0 0 0 0.24273 1.5366 0.27136 0 1.65735 -0.20553 -1.11458 HIS_236 -4.61303 0.33473 3.58244 0.00688 0.56173 0.13153 -0.33942 0 0 0 0 0 0 0.27146 2.13344 -0.35341 0 -0.30065 2.1569 3.5726 MET_237 -7.33474 1.0025 4.60336 0.0129 0.11428 0.23902 -0.55071 0 0 0 0 0 0 -0.02495 1.43675 0.20221 0 1.65735 2.21506 3.57303 PHE_238 -5.18452 0.55426 2.32036 0.02964 0.33371 -0.12734 0.32519 0 0 0 0 0 0 -0.12971 1.59079 0.40569 0 1.21829 0.03598 1.37234 ARG_239 -4.69558 0.64689 2.55403 0.01318 0.23743 -0.12812 0.26947 0 0 0 0 0 0 0.12921 1.74252 -0.14213 0 -0.09474 -0.14583 0.38633 ASP_240 -6.00322 0.96455 6.9869 0.00689 0.60737 -0.03739 -3.31015 0.0176 0 0 -0.57078 0 0 0.11045 1.79875 -0.44122 0 -2.14574 -0.50969 -2.52568 PRO_241 -2.60383 0.75462 2.44707 0.00215 0.03519 0.08577 -0.51568 0.05003 0 0 0 0 0 -0.2005 0.37215 -0.77815 0 -1.64321 -0.09232 -2.08672 ALA_242 -3.95764 0.49346 3.59503 0.00133 0 -0.15532 -2.95061 0 0 0 -0.57078 0 0 -0.08989 0 -0.31671 0 1.32468 -0.11134 -2.73781 THR_243 -7.45524 1.00913 4.69518 0.00803 0.07078 -0.25889 -2.14805 0 0 0 0 0 0 0.35837 0.0199 -0.01039 0 1.15175 -0.30467 -2.86408 GLY_244 -1.97817 0.20163 2.25822 5e-05 0 -0.25625 -0.64882 0 0 0 0 0 0 -0.00749 0 0.64996 0 0.79816 0.12502 1.1423 ASP_245 -4.63146 0.59514 3.50067 0.00299 0.27551 -0.25084 -0.51272 0 0 0 0 0 0 0.00412 1.46809 -0.14721 0 -2.14574 0.15877 -1.68269 LEU_246 -7.39123 1.04408 1.98549 0.01751 0.09535 -0.29383 -0.93712 0.03617 0 0 0 0 0 0.06715 0.17996 0.15971 0 1.66147 0.09753 -3.27776 PRO_247 -5.93581 0.97747 2.84749 0.01058 0.09894 -0.07858 -1.86066 0.07506 0 0 0 0 0 0.0694 0.36084 -0.63747 0 -1.64321 0.47781 -5.23814 TRP_248 -8.01729 1.69156 4.02541 0.01964 0.61179 0.20214 -2.08535 0 0 0 0 0 0 0.0774 3.44716 -0.03636 0 2.26099 5.42212 7.61921 THR_249 -4.47806 1.10432 3.65316 0.00802 0.06972 0.06075 -1.96474 0 0 0 0 0 0 0.19968 0.08531 0.04657 0 1.15175 4.99477 4.93126 GLY_250 -4.29651 0.54369 3.72654 7e-05 0 0.0501 -1.50221 0 0 0 0 0 0 0.01468 0 0.32412 0 0.79816 0.08109 -0.26026 MET_251 -7.40962 1.00875 2.97381 0.00504 0.08916 -0.17162 -0.9487 0 0 0 0 0 0 0.25553 1.72674 0.08359 0 1.65735 -0.06038 -0.79035 THR_252 -5.24563 0.36667 4.87111 0.0068 0.04952 0.01137 -2.4658 0 0 0 0 0 0 -0.00913 0.31206 -0.38044 0 1.15175 0.11476 -1.21696 PHE_253 -4.23748 0.12534 2.91518 0.02707 0.27651 -0.09833 0.65737 0 0 0 0 0 0 -0.01819 2.02033 -0.10696 0 1.21829 0.04925 2.82839 GLY_254 -3.86384 0.48656 3.78714 0.00099 0 0.10243 -1.95126 0 0 0 0 0 0 0.04194 0 -0.04843 0 0.79816 1.34909 0.70277 LEU_255 -7.66696 0.97003 3.63215 0.02589 0.23309 -0.27387 -1.66446 0 0 0 0 0 0 0.03539 0.43258 -0.11602 0 1.66147 1.66599 -1.06472 THR_256 -6.09278 0.45026 5.40469 0.01762 0.06581 0.4004 -3.30398 0 0 0 0 -0.9805 0 -0.01281 0.21405 0.23279 0 1.15175 0.05406 -2.39863 ILE_257 -6.73026 0.69269 3.92047 0.0312 0.0674 -0.02379 -1.46558 0 0 0 0 0 0 -0.04345 0.16923 -0.40227 0 2.30374 -0.03523 -1.51584 MET_258 -7.56368 0.62768 3.3906 0.00873 0.19139 -0.0425 -1.09178 0 0 0 0 0 0 -0.00891 3.10955 0.09298 0 1.65735 0.19148 0.56289 ALA_259 -5.90303 0.55579 3.28751 0.00161 0 0.00139 -2.54327 0 0 0 0 0 0 0.16578 0 -0.00305 0 1.32468 0.18164 -2.93094 THR_260 -7.13557 0.75558 5.05175 0.00518 0.0492 0.10548 -3.58576 0 0 0 0 0 0 0.18074 0.34436 0.09316 0 1.15175 -0.03012 -3.01424 TRP_261 -10.5533 1.08145 5.34731 0.02125 0.3407 -0.11106 -3.0337 0 0 0 0 0 0 -0.00565 1.71641 -0.29537 0 2.26099 0.00293 -3.22807 TYR_262 -8.40862 0.84078 5.02922 0.02314 0.26839 -0.0029 -1.96803 0 0 0 0 -0.91631 0 0.04361 1.68418 -0.17921 0.00127 0.58223 0.23111 -2.77114 TRP_263 -10.7366 1.63286 1.97449 0.02425 0.33705 0.05292 -0.75195 0 0 0 0 0 0 -0.03447 1.7135 -0.00185 0 2.26099 0.02441 -3.50443 CYS_264 -6.17081 0.54782 2.01005 0.00259 0.01164 -0.08139 -0.72794 0 0 0 0 0 0 -0.02978 0.14025 -0.01375 0 3.25479 0.15257 -0.90395 THR_265 -4.77287 0.54714 2.86124 0.01136 0.05869 -0.27831 -0.43075 0 0 0 0 0 0 0.18575 0.23838 -0.32376 0 1.15175 0.84305 0.09168 ASP_266 -4.50322 0.31698 4.76785 0.00372 0.67113 0.296 -4.30403 0 0 0 0 -0.63757 0 -0.00723 2.85233 0.11493 0 -2.14574 0.51983 -2.05502 GLN_267 -7.23802 0.67789 5.37221 0.0425 0.8853 0.1535 -2.56471 0 0 0 -1.21417 -0.91631 0 0.05192 3.95523 0.14537 0 -1.45095 0.33816 -1.76209 VAL_268 -6.31484 0.66477 3.39726 0.02038 0.04041 -0.06104 -1.65342 0 0 0 0 0 0 -0.00165 0.27686 0.47086 0 2.64269 0.21916 -0.29857 ILE_269 -6.67675 0.84471 3.83114 0.03628 0.07906 -0.35429 -1.93761 0 0 0 -1.21417 0 0 -0.10319 0.83243 0.20587 0 2.30374 -0.14367 -2.29645 VAL_270 -7.45457 1.94934 1.79548 0.03547 0.05798 -0.12109 -0.64145 0 0 0 0 0 0 0.03036 0.14407 -0.0622 0 2.64269 -0.0019 -1.62579 GLN_271 -8.15998 0.70222 5.27147 0.01655 0.80227 -0.4524 -1.67032 0 0 0 0 0 0 -0.04129 2.68232 -0.09046 0 -1.45095 0.05648 -2.33409 ARG_272 -5.96236 0.36198 4.33959 0.01112 0.20494 -0.16235 -1.18832 0 0 0 -0.41171 0 0 0.02111 1.56948 -0.05808 0 -0.09474 -0.15113 -1.52046 SER_273 -5.09603 0.21715 3.89047 0.00197 0.05804 -0.15233 -1.43381 0 0 0 0 0 0 -0.05152 0.11878 -0.27391 0 -0.28969 -0.45849 -3.46935 LEU_274 -7.98311 1.74525 2.30914 0.02696 0.08105 -0.0775 -0.19982 0 0 0 0 0 0 -0.03641 0.18767 -0.27267 0 1.66147 -0.37383 -2.9318 SER_275 -2.51769 0.23059 3.12935 0.00211 0.06097 0.01013 -0.8186 0 0 0 -0.41171 0 0 -0.02467 0.20189 -0.38692 0 -0.28969 -0.24767 -1.06191 ALA_276 -4.20485 0.67501 1.86595 0.00144 0 -0.08879 -0.11257 0 0 0 0 0 0 0.23236 0 -0.05677 0 1.32468 -0.51266 -0.87621 ARG_277 -6.47494 0.84795 4.75659 0.01256 0.21579 0.29884 -0.51382 0 0 0 0 -0.89252 0 0.03341 4.33358 -0.06815 0 -0.09474 -0.33718 2.11736 ASP_278 -2.97363 0.37719 3.07881 0.00378 0.2811 0.0781 -1.50581 0 0 0 0 0 0 0.31326 1.57671 -0.00447 0 -2.14574 -0.03012 -0.95082 LEU_279 -6.59376 1.1798 1.40931 0.02846 0.25689 -0.12527 -0.57739 0 0 0 0 0 0 -0.07698 1.07808 -0.22004 0 1.66147 -0.12405 -2.10346 ASN_280 -3.14063 0.20202 2.7861 0.00655 0.25613 -0.18148 -0.1472 0 0 0 0 0 0 -0.02839 1.00333 0.43471 0 -1.34026 -0.04139 -0.1905 HIS_281 -5.71035 0.62552 4.87416 0.00862 0.34298 0.08098 -1.66403 0 0 0 0 -0.89252 0 -0.03844 2.25234 -0.0677 0 -0.30065 0.05927 -0.42982 ALA_282 -6.57588 0.87103 2.76955 0.00176 0 0.05346 -1.86446 0 0 0 0 0 0 0.05631 0 -0.22907 0 1.32468 -0.29676 -3.88938 LYS_283 -7.59292 0.91598 5.78992 0.01485 0.14705 -0.37901 -2.46698 0 0 0 0 0 0 0.02909 2.40954 -0.03419 0 -0.71458 -0.48275 -2.36399 GLY_284 -4.21997 0.31324 3.77666 0.00011 0 -0.18437 -1.82792 0 0 0 0 0 0 0.03304 0 0.41768 0 0.79816 -0.04243 -0.93581 GLY_285 -5.94915 1.03166 4.90602 0.00017 0 -0.14226 -2.26351 0 0 0 0 0 0 0.03327 0 0.66133 0 0.79816 0.48957 -0.43474 SER_286 -5.51246 0.35242 5.04055 0.00161 0.02407 -0.25595 -2.39862 0 0 0 0 0 0 0.08903 0.80888 0.18158 0 -0.28969 0.2024 -1.75618 ILE_287 -6.62675 0.5549 4.93596 0.02443 0.06634 -0.0054 -2.50361 0 0 0 0 0 0 0.11484 0.31331 -0.30248 0 2.30374 -0.17373 -1.29845 LEU_288 -8.16684 1.03871 4.0012 0.02258 0.18764 0.06165 -1.78031 0 0 0 0 0 0 -0.03493 0.85396 -0.24755 0 1.66147 -0.14837 -2.55078 ALA_289 -7.07478 0.63634 3.78139 0.00134 0 -0.06392 -1.85844 0 0 0 0 0 0 -0.03655 0 -0.30886 0 1.32468 -0.42477 -4.02358 SER_290 -7.49758 0.87229 6.46171 0.00229 0.05035 -0.03774 -2.31046 0 0 0 -0.50091 0 0 0.1747 0.78642 0.09397 0 -0.28969 -0.44411 -2.63876 TYR_291 -4.8945 0.49203 3.83227 0.02415 0.24708 -0.09989 -1.02326 0 0 0 0 0 0 0.03193 1.73591 -0.15902 4e-05 0.58223 -0.05335 0.71562 LEU_292 -9.01459 1.0475 2.58221 0.01666 0.0779 0.00316 -2.3707 0 0 0 0 0 0 -0.0636 0.1466 -0.24567 0 1.66147 -0.08587 -6.24491 LYS_293 -9.46131 1.64592 8.07087 0.03702 0.40044 -0.34158 -1.48452 0 0 0 0 -0.1975 0 -0.06796 2.5139 -0.02449 0 -0.71458 -0.44502 -0.06881 MET_294 -6.04965 0.66465 2.64379 0.00553 0.06585 -0.15375 -0.58839 0 0 0 0 0 0 0.00603 1.6463 0.11389 0 1.65735 -0.50928 -0.49768 LEU_295 -4.39197 1.08101 3.07859 0.01845 0.06713 0.20147 -1.86276 0.02305 0 0 0 0 0 0.12837 0.16629 -0.27241 0 1.66147 1.43903 1.33773 PRO_296 -6.91548 1.78982 4.10748 0.00292 0.03835 -0.13263 -2.52449 0.16283 0 0 0 0 0 -0.13026 2.19446 -0.35887 0 -1.64321 1.51167 -1.8974 MET_297 -6.73577 0.65521 3.19903 0.012 0.11041 0.15186 -2.1698 0 0 0 0 0 0 0.05954 2.69945 -0.1823 0 1.65735 -0.31949 -0.86251 GLY_298 -3.46032 0.53104 2.25027 5e-05 0 -0.16671 -1.09691 0 0 0 0 0 0 -0.03186 0 0.35053 0 0.79816 -0.18132 -1.00707 LEU_299 -7.25967 0.78858 1.72872 0.01538 0.07448 -0.23182 -0.85043 0 0 0 0 0 0 -0.0216 0.51751 -0.19334 0 1.66147 0.16449 -3.60623 MET_300 -10.299 0.89532 3.17466 0.01323 0.08251 -0.26111 -0.43596 0 0 0 0 0 0 -0.0386 2.37456 0.19163 0 1.65735 0.53204 -2.11334 VAL_301 -7.66943 0.46699 2.28907 0.01585 0.04594 0.09215 -1.56415 0 0 0 0 0 0 0.04821 0.00545 -0.44728 0 2.64269 0.40091 -3.6736 MET_302 -8.50169 1.41728 3.58184 0.01488 0.07639 0.00197 -2.01195 0.02506 0 0 0 0 0 0.18302 1.87373 0.20666 0 1.65735 5.26182 3.78636 PRO_303 -7.6545 0.95815 2.73743 0.00285 0.04263 -0.22141 -1.35366 0.22604 0 0 0 0 0 0.10625 0.94211 -0.25526 0 -1.64321 4.98165 -1.13093 GLY_304 -5.65214 0.89606 4.20172 0.00015 0 -0.10316 -2.17407 0 0 0 0 0 0 0.00442 0 0.60115 0 0.79816 0.219 -1.20872 MET_305 -11.1059 1.41011 4.43714 0.02145 0.01579 -0.15601 -1.23685 0 0 0 0 0 0 -0.02591 1.36946 -0.0398 0 1.65735 0.38167 -3.27154 ILE_306 -9.90626 2.21625 2.46926 0.04936 0.06833 -0.14251 -0.79056 0 0 0 0 0 0 -0.03827 0.2691 -0.30016 0 2.30374 -0.11163 -3.91336 SER_307 -5.42347 0.77836 5.28292 0.00162 0.04961 -0.05424 -1.43921 0 0 0 0 -1.04207 0 0.19349 0.86863 0.29847 0 -0.28969 -0.05674 -0.83232 ARG_308 -7.81292 0.90791 6.48192 0.03693 0.68012 0.08079 -2.65097 0 0 0 -0.85698 0 0 -0.01097 3.44559 -0.14494 0 -0.09474 -0.21447 -0.15273 VAL_309 -6.96524 0.9881 2.73424 0.02647 0.05525 0.27601 -1.91178 0 0 0 0 0 0 -0.06663 0.29358 0.0315 0 2.64269 -0.35025 -2.24606 LEU_310 -6.65346 0.52136 1.3537 0.01779 0.0995 0.00803 -1.46247 0 0 0 0 0 0 -0.00572 0.2068 0.04482 0 1.66147 0.14091 -4.06728 PHE_311 -5.92946 1.54434 3.06886 0.02117 0.39217 0.14248 -0.8459 0.14671 0 0 0 0 0 0.07892 2.26311 0.10393 0 1.21829 1.15544 3.36006 PRO_312 -4.95094 0.78358 1.89361 0.00291 0.03545 -0.0973 -1.75183 0.25427 0 0 0 0 0 -0.1961 2.46279 -0.70016 0 -1.64321 0.91541 -2.99151 ASP_313 -2.83948 0.50854 2.7318 0.01307 0.8733 0.00861 0.40116 0 0 0 0 0 0 0.02547 1.60104 -0.87765 0 -2.14574 0.15872 0.45884 ASP_314 -1.67273 0.2309 2.20589 0.0065 0.78423 0.00352 -0.08191 0 0 0 0 0 0 0.44261 2.86888 0.21265 0 -2.14574 0.33607 3.19087 VAL_315 -4.86091 1.06379 0.94906 0.03911 0.07398 -0.27794 -0.58983 0 0 0 0 0 0 0.11046 2.13669 0.3183 0 2.64269 0.25088 1.85627 GLY_316 -2.00119 0.30855 1.71205 0.00013 0 0.00046 -0.74313 0 0 0 0 0 0 0.62697 0 -1.26589 0 0.79816 0.85188 0.28799 CYS_317 -1.13929 0.09732 0.77029 0.00691 0.01828 -0.02519 -0.5067 0 0 0 0 0 0 0.06104 0.12 0.64312 0 3.25479 1.59018 4.89075 VAL_318 -4.94006 0.73718 0.54063 0.01697 0.04373 -0.08885 -0.63516 0 0 0 0 0 0 0.00203 0.04075 -0.63482 0 2.64269 0.64792 -1.62699 VAL_319 -4.28282 0.50723 2.56542 0.01908 0.05725 -0.04528 -1.69 0.00192 0 0 0 0 0 0.06246 0.03467 -0.26067 0 2.64269 -0.03679 -0.42483 PRO_320 -4.48325 0.54246 2.41847 0.0025 0.03582 -0.0529 0.02688 0.01097 0 0 0 0 0 -0.17354 0.19502 -0.4817 0 -1.64321 0.06741 -3.53507 SER_321 -2.37684 0.18421 1.94545 0.00218 0.05727 -0.11473 -0.02633 0 0 0 0 0 0 -0.02887 0.13951 -0.30429 0 -0.28969 -0.34366 -1.15579 GLU_322 -2.83897 0.20395 2.36439 0.00601 0.26349 -0.14087 -0.31155 0 0 0 0 0 0 0.0875 2.29193 -0.04646 0 -2.72453 0.00131 -0.84379 CYS_323 -3.13627 0.58263 2.28561 0.00865 0.06042 -0.16902 -0.78754 0 0 0 0 0 0 1.02179 0.38025 0.08384 0 3.25479 1.83539 5.42053 LEU_324 -5.07107 0.95077 1.53637 0.06568 0.20426 0.15237 0.29896 0 0 0 0 0 0 0.19427 2.71522 0.0989 0 1.66147 2.29041 5.09762 ARG_325 -5.17003 0.82213 3.41083 0.01545 0.28012 0.0298 1.35253 0 0 0 0 0 0 0.074 2.84862 -0.04701 0 -0.09474 0.78903 4.31071 ALA_326 -3.11711 0.26407 2.08864 0.00138 0 -0.03795 -0.88837 0 0 0 0 0 0 0.07113 0 -0.3772 0 1.32468 -0.27687 -0.94759 CYS_327 -2.39281 0.23635 1.54355 0.00268 0.01313 -0.15474 0.58189 0 0 0 0 0 0 0.08394 0.28797 0.25603 0 3.25479 -0.47757 3.23521 GLY_328 -1.86681 0.1749 1.8213 8e-05 0 -0.12623 0.29561 0 0 0 0 0 0 -0.14455 0 0.60989 0 0.79816 0.1715 1.73384 ALA_329 -5.30478 1.51864 2.23079 0.00173 0 0.2362 -0.38703 0 0 0 -0.5569 0 0 0.01116 0 0.31538 0 1.32468 2.0762 1.46608 GLU_330 -6.53978 1.35597 5.62273 0.02522 0.73778 -0.25459 0.67017 0 0 0 0 0 0 0.03065 2.85136 0.28809 0 -2.72453 3.13997 5.20304 ILE_331 -4.28186 0.51981 1.62053 0.62636 0.15812 -0.18074 0.34257 0 0 0 0 0 0 0.17573 0.9206 1.48701 0 2.30374 6.42613 10.118 GLY_332 -3.21414 0.25255 2.00516 0.00015 0 -0.0034 -0.62947 0 0 0 -0.36658 0 0 -0.1383 0 -1.39716 0 0.79816 4.61017 1.91715 CYS_333 -7.53282 1.84815 2.68391 0.00318 0.00983 -0.40669 -0.25378 0 0 0 0 0 0 1.05857 0.57682 0.57639 0 3.25479 0.24914 2.06749 SER_334 -4.43906 1.01926 3.10732 0.00214 0.0744 0.09623 -1.91436 0 0 0 0 -1.04207 0 0.0049 0.72565 0.51038 0 -0.28969 1.33351 -0.81139 ASN_335 -5.12567 1.07337 3.75314 0.00796 0.56931 0.1995 -0.3097 0 0 0 -0.5569 0 0 0.19287 1.50545 -0.41214 0 -1.34026 0.76985 0.32679 ILE_336 -6.60609 1.93739 1.63147 0.35151 0.12798 -0.09306 -0.12794 0 0 0 0 0 0 -0.00037 0.37187 3.7637 0 2.30374 5.07493 8.73513 ALA_337 -5.069 0.61794 2.47614 0.00151 0 -0.04346 -0.83926 0 0 0 0 0 0 0.16098 0 0.28265 0 1.32468 5.58931 4.5015 TYR_338 -10.3266 2.02841 2.29175 0.02144 0.27761 -0.364 -0.81459 0.00059 0 0 0 0 0 0.13063 2.46312 -0.08027 0.00427 0.58223 5.76756 1.98213 PRO_339 -8.23194 1.80144 2.50205 0.00302 0.03659 -0.29282 -0.79749 0.0661 0 0 0 0 0 -0.05045 0.15626 -0.1633 0 -1.64321 5.16011 -1.45363 LYS_340 -6.25812 0.67565 5.4213 0.01092 0.21076 -0.25614 -2.52896 0 0 0 0 0 0 0.09535 1.42025 -0.14502 0 -0.71458 -0.10941 -2.178 LEU_341 -8.4203 1.23201 3.1847 0.01267 0.04699 -0.13569 -1.68463 0 0 0 0 0 0 0.03103 0.24406 -0.28331 0 1.66147 -0.23613 -4.34713 VAL_342 -8.2769 1.12234 1.67454 0.04101 0.05642 -0.08422 -1.18823 0 0 0 0 0 0 -0.05207 0.00668 -0.33978 0 2.64269 -0.18072 -4.57825 MET_343 -8.50562 0.42961 4.55294 0.01166 0.22192 -0.19502 -1.15636 0 0 0 0 0 0 0.00414 2.84617 0.2946 0 1.65735 0.53248 0.69389 GLU_344 -3.83663 0.20187 3.59719 0.00803 0.79992 -0.03951 -1.07777 0 0 0 0 0 0 -0.03019 2.80925 -0.21028 0 -2.72453 0.51398 0.01133 LEU_345 -6.57854 0.89128 1.45647 0.01893 0.17433 -0.06809 -0.46677 0 0 0 0 0 0 -0.03081 0.8549 -0.23221 0 1.66147 -0.10036 -2.4194 MET_346 -10.0672 1.7378 3.36486 0.03071 0.18022 -0.19693 -1.39147 0.00927 0 0 -0.27426 0 0 0.14523 2.45246 0.04802 0 1.65735 -0.30915 -2.61312 PRO_347 -4.75249 0.81033 2.96794 0.00517 0.13266 0.07581 -2.21548 0.03463 0 0 0 0 0 0.22825 0.2125 -0.97199 0 -1.64321 -0.4453 -5.56119 THR_348 -4.77663 0.36861 3.26641 0.00716 0.05132 -0.22783 -0.11675 0 0 0 0 0 0 0.04342 0.16283 0.27283 0 1.15175 -0.23083 -0.02771 GLY_349 -2.05046 0.1442 1.39798 7e-05 0 -0.13892 -0.01684 0 0 0 0 0 0 -0.0224 0 0.45482 0 0.79816 -0.01819 0.54843 LEU_350 -6.32949 0.78478 3.31367 0.02383 0.0756 -0.14415 -1.32801 0 0 0 0 0 0 -0.03526 0.10298 -0.20071 0 1.66147 0.10791 -1.96738 ARG_351 -10.6838 1.12396 8.8098 0.01205 0.19046 -0.09319 -4.48618 0 0 0 -0.27426 0 0 0.04716 2.04041 -0.0596 0 -0.09474 0.12332 -3.34458 GLY_352 -5.09375 0.54011 3.60336 0.00021 0 -0.13432 -1.53686 0 0 0 0 0 0 -0.08221 0 0.2421 0 0.79816 0.56315 -1.10006 LEU_353 -6.42593 0.73282 2.35111 0.02423 0.17721 -0.17212 -1.05349 0 0 0 0 0 0 -0.00756 0.72571 -0.22523 0 1.66147 0.47208 -1.73971 MET_354 -9.4138 0.9067 2.96565 0.01238 0.01448 -0.1825 -1.80678 0 0 0 0 0 0 -0.00117 1.36716 -0.02625 0 1.65735 -0.10571 -4.61249 VAL_355 -8.65413 1.24518 2.73373 0.02684 0.05425 -0.1181 -1.91255 0 0 0 0 0 0 -0.04038 0.19995 -0.29793 0 2.64269 -0.09682 -4.21727 ALA_356 -6.24027 0.72557 2.29762 0.00156 0 0.07221 -1.88279 0 0 0 0 0 0 -0.0489 0 -0.3012 0 1.32468 -0.29392 -4.34543 VAL_357 -9.14919 1.63477 2.8586 0.03784 0.0538 -0.06501 -2.0853 0 0 0 0 0 0 0.0484 0.2462 -0.32844 0 2.64269 -0.28086 -4.38649 MET_358 -9.82163 1.16724 3.63584 0.01374 0.06559 0.06453 -1.69464 0 0 0 0 0 0 0.01014 2.1118 -0.01938 0 1.65735 -0.0633 -2.87272 MET_359 -8.24584 1.25324 3.25296 0.00452 0.04318 -0.13842 -1.64646 0 0 0 0 0 0 -0.01272 1.82265 0.08329 0 1.65735 0.01142 -1.91483 ALA_360 -5.47837 0.29009 4.22494 0.00129 0 0.02716 -2.28394 0 0 0 0 0 0 -0.04653 0 -0.23416 0 1.32468 -0.18484 -2.35968 ALA_361 -6.01068 0.42776 4.23102 0.00152 0 -0.15508 -3.11526 0 0 0 0 0 0 0.05024 0 -0.15953 0 1.32468 -0.42343 -3.82876 LEU_362 -9.32385 1.60439 3.86759 0.01497 0.06988 -0.16423 -1.83691 0 0 0 0 0 0 -0.03119 1.07416 -0.2499 0 1.66147 -0.27456 -3.58817 MET_363 -9.73889 1.33383 3.75458 0.06766 0.24811 0.0725 -2.85365 0 0 0 0 0 0 -0.0445 1.98809 -0.07006 0 1.65735 -0.16754 -3.75251 SER_364 -4.74842 0.15827 5.87898 0.00143 0.0239 -0.07923 -3.02416 0 0 0 0 -1.06967 0 0.04701 0.71105 0.21877 0 -0.28969 -0.06997 -2.24171 SER_365 -4.86968 0.2961 5.23888 0.0014 0.02189 -0.22077 -3.12355 0 0 0 0 0 0 -0.02295 0.434 0.31729 0 -0.28969 0.07795 -2.13913 LEU_366 -10.0849 1.4022 2.79008 0.05392 0.0915 -0.27265 -1.963 0 0 0 0 0 0 -0.03722 0.50843 -0.26153 0 1.66147 -0.0207 -6.13236 THR_367 -6.9302 0.46294 5.48745 0.01006 0.0585 -0.04247 -2.92872 0 0 0 0 0 0 0.05233 0.06565 0.04486 0 1.15175 -0.11101 -2.67888 SER_368 -4.30603 0.22009 4.79665 0.00134 0.02274 -0.23585 -2.59147 0 0 0 0 0 0 -0.03409 0.49559 0.27688 0 -0.28969 -0.09011 -1.73396 ILE_369 -7.76549 0.865 4.09634 0.02874 0.06965 -0.12871 -1.50831 0 0 0 0 0 0 -0.05032 0.31204 -0.37291 0 2.30374 -0.09438 -2.24461 PHE_370 -11.5386 1.766 2.66464 0.02476 0.16998 -0.20119 -2.36487 0 0 0 0 0 0 -0.04158 2.37576 0.21089 0 1.21829 -0.14421 -5.86014 ASN_371 -5.38332 0.52287 4.9543 0.00469 0.61124 -0.36386 -2.31382 0 0 0 0 0 0 0.10803 2.83544 0.26386 0 -1.34026 -0.0476 -0.14844 SER_372 -4.1292 0.21554 4.65512 0.00208 0.0657 -0.25629 -2.3163 0 0 0 0 0 0 -0.01722 0.70881 0.31792 0 -0.28969 0.13143 -0.9121 SER_373 -6.18035 0.63135 5.15851 0.00154 0.02442 -0.23971 -2.35143 0 0 0 0 -0.63956 0 0.07118 0.8087 0.15149 0 -0.28969 -0.01668 -2.87023 SER_374 -6.79503 0.91766 6.34821 0.00226 0.06753 -0.0877 -3.60577 0 0 0 0 0 0 -0.02178 0.59788 0.33332 0 -0.28969 0.01678 -2.51633 THR_375 -5.06546 0.25755 5.12978 0.01161 0.06274 -0.34179 -2.41562 0 0 0 0 0 0 -0.01536 0.02537 0.0072 0 1.15175 0.13711 -1.05512 LEU_376 -7.27317 0.43268 4.77581 0.01887 0.06414 0.01357 -2.23761 0 0 0 0 0 0 0.07156 0.35654 -0.25627 0 1.66147 -0.0807 -2.45309 PHE_377 -8.75931 1.11934 3.25941 0.02888 0.25285 -0.01415 -2.99252 0 0 0 0 0 0 0.0295 2.43877 -0.2083 0 1.21829 -0.09527 -3.72252 THR_378 -8.4484 0.72756 5.04206 0.01596 0.06902 -0.07553 -3.33979 0 0 0 0 0 0 -0.02855 0.02759 0.0206 0 1.15175 0.03756 -4.80016 MET_379 -6.66113 0.3299 3.46035 0.01309 0.20977 -0.20118 -1.59024 0 0 0 0 0 0 -0.02972 2.52269 0.14489 0 1.65735 0.34072 0.1965 ASP_380 -5.50386 0.26219 6.04443 0.00374 0.32086 -0.15248 -3.38619 0 0 0 -0.50202 0 0 0.02604 1.86579 -0.2277 0 -2.14574 0.20515 -3.18979 VAL_381 -7.07557 0.58456 3.44341 0.0171 0.04045 0.24149 -1.48806 0 0 0 0 0 0 0.02928 0.01805 -0.47706 0 2.64269 0.01548 -2.00817 TRP_382 -9.121 1.08737 4.11976 0.02697 0.43879 -0.007 -1.93932 0 0 0 0 0 0 0.06328 1.84588 -0.33395 0 2.26099 0.38323 -1.175 ARG_383 -7.62229 0.69229 4.72152 0.0127 0.3088 -0.08799 -1.28445 0 0 0 0 0 0 -0.00758 2.60623 -0.17391 0 -0.09474 0.01873 -0.91069 ARG_384 -7.23565 0.41286 5.72527 0.01986 0.57891 -0.59454 -0.85014 0 0 0 -0.50202 0 0 -0.0161 2.12028 -0.10522 0 -0.09474 -0.42614 -0.96737 LEU_385 -5.50474 0.38508 3.72343 0.01794 0.08065 -0.38463 -1.51027 0 0 0 -0.32142 0 0 -0.03729 0.0731 -0.23869 0 1.66147 -0.2859 -2.34125 ARG_386 -7.16047 0.78274 5.52061 0.02111 0.72656 -0.31669 -1.90945 0.05585 0 0 -0.32142 0 0 0.11082 1.65733 -0.22236 0 -0.09474 -0.19768 -1.34779 PRO_387 -3.69184 0.79964 2.13637 0.00263 0.04651 -0.09726 0.54422 0.12454 0 0 0 0 0 0.01157 0.52768 -0.26875 0 -1.64321 -0.19532 -1.70322 ARG_388 -3.02348 0.30564 2.2837 0.01639 0.47464 -0.27747 0.66756 0 0 0 0 0 0 0.00561 2.42619 -0.13639 0 -0.09474 -0.3278 2.31987 ALA_389 -4.00933 0.43679 1.60701 0.00132 0 -0.10333 -0.57981 0 0 0 0 0 0 0.03573 0 0.06539 0 1.32468 -0.56934 -1.79089 GLY_390 -3.12564 0.23963 3.50877 0.00021 0 0.02244 -1.89825 0 0 0 -1.02338 0 0 -0.09234 0 -0.56258 0 0.79816 -0.30462 -2.4376 GLU_391 -3.32273 0.31574 2.75464 0.00896 0.33446 -0.15406 -0.57397 0 0 0 0 0 0 0.00963 2.58888 -0.04655 0 -2.72453 -0.04893 -0.85848 ARG_392 -4.60106 0.39639 3.65834 0.01948 0.61517 -0.41009 -0.54487 0 0 0 0 0 0 -0.02198 1.81541 -0.08736 0 -0.09474 -0.14834 0.59634 GLU_393 -6.22828 0.65976 5.61681 0.00683 0.27658 -0.19828 -2.61515 0 0 0 -1.02338 0 0 -0.03483 3.15142 -0.30413 0 -2.72453 -0.31747 -3.73464 LEU_394 -9.36458 0.77115 3.11088 0.01579 0.07249 -0.3542 -1.7375 0 0 0 0 0 0 -0.01142 0.25044 -0.30714 0 1.66147 -0.39003 -6.28264 LEU_395 -5.17996 0.41244 4.3443 0.0169 0.06806 -0.18437 -1.95234 0 0 0 0 0 0 -0.03295 0.21722 -0.29154 0 1.66147 -0.26779 -1.18856 LEU_396 -5.99536 0.47596 4.36628 0.02202 0.07506 -0.27616 -1.67912 0 0 0 0 0 0 0.25267 0.16787 -0.28972 0 1.66147 -0.21897 -1.43801 VAL_397 -7.70703 1.188 3.15491 0.01787 0.05123 -0.00747 -2.41616 0 0 0 0 0 0 -0.05534 0.10022 -0.24096 0 2.64269 -0.19086 -3.4629 GLY_398 -5.07252 0.54968 4.80187 0.00015 0 0.01057 -2.59942 0 0 0 0 0 0 -0.06732 0 0.46176 0 0.79816 0.06788 -1.0492 ARG_399 -6.99904 0.5262 5.13408 0.0108 0.19351 -0.23794 -1.97234 0 0 0 0 0 0 -0.03057 1.43466 -0.11123 0 -0.09474 0.01529 -2.13133 LEU_400 -5.34056 0.59758 4.16046 0.02797 0.18447 0.05575 -1.89999 0 0 0 0 0 0 -0.00708 0.93062 -0.27656 0 1.66147 -0.26165 -0.16752 VAL_401 -8.52694 1.42914 3.3443 0.02114 0.05312 -0.01965 -2.14959 0 0 0 0 0 0 -0.05067 0.03308 -0.12031 0 2.64269 -0.23199 -3.57568 ILE_402 -10.2499 1.59456 4.10381 0.06189 0.08094 -0.23381 -1.56449 0 0 0 0 0 0 -0.02804 0.26558 -0.2723 0 2.30374 -0.16304 -4.10111 VAL_403 -5.36259 0.56012 3.53183 0.01986 0.05043 -0.00104 -1.7596 0 0 0 0 0 0 -0.04612 0.10369 -0.0962 0 2.64269 -0.16906 -0.52599 VAL_404 -5.32067 0.65222 3.69382 0.02074 0.05083 -0.08447 -1.83935 0 0 0 0 0 0 -0.05773 0.02535 -0.2604 0 2.64269 -0.18467 -0.66164 LEU_405 -9.16298 1.1226 3.29167 0.01647 0.0643 -0.10872 -1.88986 0 0 0 0 0 0 -0.02209 0.21421 -0.27626 0 1.66147 -0.23127 -5.32046 ILE_406 -8.69021 1.37217 3.20579 0.034 0.06956 -0.06717 -2.20094 0 0 0 0 0 0 -0.05286 0.24233 -0.42476 0 2.30374 -0.17691 -4.38526 GLY_407 -3.31682 0.24515 2.99724 0.00013 0 -0.14602 -1.30256 0 0 0 0 0 0 -0.03229 0 0.53859 0 0.79816 0.17271 -0.04571 VAL_408 -5.18983 0.54643 2.58132 0.02029 0.05193 -0.21492 -1.90884 0 0 0 0 0 0 -0.02651 0.00171 -0.34043 0 2.64269 0.17288 -1.66329 SER_409 -7.07625 0.70915 6.34272 0.0015 0.0234 -0.11542 -2.61669 0 0 0 -0.61901 0 0 -0.02738 0.4209 0.30554 0 -0.28969 0.00358 -2.93764 VAL_410 -5.94617 0.89852 2.1179 0.02259 0.07044 -0.10964 -1.22844 0 0 0 0 0 0 0.13758 0.64898 0.24255 0 2.64269 -0.12284 -0.62582 ALA_411 -3.07965 0.4741 2.2573 0.00141 0 -0.19883 -0.25452 0 0 0 0 0 0 -0.02034 0 -0.04345 0 1.32468 -0.23992 0.22079 TRP_412 -8.23831 0.89583 3.62768 0.02282 0.41732 0.27668 -1.92362 0 0 0 0 -0.68714 0 0.43298 2.07461 -0.02805 0 2.26099 0.1372 -0.73102 ILE_413 -9.74054 2.31318 3.10831 0.06792 0.08234 -0.1083 -1.91594 0.01905 0 0 0 0 0 0.63916 0.81232 0.09287 0 2.30374 5.44263 3.11674 PRO_414 -4.52225 0.74772 2.71988 0.00225 0.03536 -0.28141 -1.28978 0.07595 0 0 0 0 0 -0.11603 0.66078 -0.45878 0 -1.64321 5.12922 1.0597 VAL_415 -5.73513 1.03245 3.2232 0.02745 0.05608 0.16367 -2.30418 0 0 0 0 0 0 0.16837 0.40102 0.12415 0 2.64269 -0.22177 -0.422 LEU_416 -8.18888 1.0791 2.46533 0.0229 0.0997 -0.05722 -1.17476 0 0 0 -0.47653 0 0 -0.03929 0.15231 0.05115 0 1.66147 -0.01941 -4.42411 GLN_417 -3.56998 0.44718 3.2625 0.01063 0.31571 -0.28057 -0.50553 0 0 0 0 0 0 0.04844 2.76509 -0.02993 0 -1.45095 0.05756 1.07014 GLY_418 -2.66625 0.73888 2.30106 0.00013 0 -0.21287 0.32693 0 0 0 0 0 0 0.10482 0 -1.51346 0 0.79816 1.06569 0.9431 SER_419 -2.4359 0.69413 2.51559 0.00236 0.0554 -0.07846 0.1969 0 0 0 0 0 0 2.24674 0.29017 0.24233 0 -0.28969 2.08165 5.52122 ASN_420 -2.16 0.79734 1.81291 0.01091 0.61267 -0.23124 0.61902 0 0 0 0 0 0 0.01709 1.59833 -0.43476 0 -1.34026 1.15777 2.45978 SER_421 -4.28429 0.21457 3.89103 0.00181 0.0547 -0.03149 -0.5611 0 0 0 -0.47653 0 0 0.11521 0.24668 -0.25492 0 -0.28969 -0.07742 -1.45143 GLY_422 -2.13245 0.13683 2.22784 0.00011 0 -0.17338 0.60554 0 0 0 0 0 0 -0.21945 0 -1.23622 0 0.79816 0.27706 0.28402 GLN_423 -8.15112 0.91565 6.18996 0.01083 0.2137 -0.55412 -0.99856 0 0 0 0 0 0 0.06207 2.96971 0.18894 0 -1.45095 0.52166 -0.08224 LEU_424 -6.09223 0.71455 1.51446 0.03695 0.18952 -0.22866 -0.72026 0 0 0 0 0 0 -0.00566 1.9099 -0.14176 0 1.66147 0.1396 -1.02212 PHE_425 -9.87914 1.00276 2.08608 0.02357 0.31473 -0.51119 -0.16564 0 0 0 0 0 0 -0.02707 1.66727 -0.14061 0 1.21829 0.12519 -4.28576 ILE_426 -7.57659 0.61945 4.93303 0.06084 0.12644 -0.31531 -1.65539 0 0 0 0 0 0 0.12172 1.13047 -0.14711 0 2.30374 -0.09737 -0.49609 TYR_427 -8.80896 0.94553 4.62423 0.02095 0.16212 0.09205 -2.55657 0 0 0 0 -0.68714 0 -0.0225 1.4851 -0.24871 0.00037 0.58223 -0.08704 -4.49833 MET_428 -7.95376 1.04122 3.28777 0.02021 0.16421 -0.10996 -2.19483 0 0 0 0 0 0 -0.01199 2.02944 0.08749 0 1.65735 0.16817 -1.81467 GLN_429 -8.06627 0.62431 5.16702 0.0073 0.18265 -0.38727 -1.50848 0 0 0 0 0 0 0.01451 2.3851 0.02703 0 -1.45095 0.19394 -2.81111 SER_430 -4.75006 0.23313 5.58446 0.00165 0.02417 0.01331 -2.42186 0 0 0 -0.57608 0 0 -0.00631 0.49343 0.32358 0 -0.28969 0.13986 -1.23039 VAL_431 -5.54607 0.60491 3.49754 0.02197 0.05106 -0.18215 -2.68257 0 0 0 0 0 0 -0.02411 0.09068 -0.21165 0 2.64269 0.06178 -1.67591 THR_432 -7.04538 0.84148 4.02215 0.01099 0.06509 -0.14594 -3.33257 0 0 0 0 0 0 -0.04249 0.10259 0.09797 0 1.15175 -0.13416 -4.40852 SER_433 -5.0755 0.68598 5.33003 0.00243 0.06678 -0.19998 -1.62713 0 0 0 -0.57608 0 0 -0.03396 0.379 -0.3682 0 -0.28969 -0.26755 -1.97387 SER_434 -5.04152 0.55386 4.60765 0.00183 0.05592 -0.09219 -1.64131 0 0 0 0 0 0 0.0026 0.16891 -0.17102 0 -0.28969 -0.50272 -2.34769 LEU_435 -7.97246 1.22719 2.08439 0.01416 0.06808 -0.06246 -1.17584 0 0 0 0 0 0 0.20679 2.68231 -0.22185 0 1.66147 -0.1422 -1.63042 ALA_436 -6.36367 0.83238 2.68393 0.00154 0 -0.0615 -2.55473 0.00157 0 0 0 0 0 -0.05678 0 -0.37068 0 1.32468 0.75567 -3.80758 PRO_437 -6.46376 2.16085 3.25294 0.00211 0.03557 -0.07711 -1.03227 0.0909 0 0 0 0 0 0.33991 0.48856 2.57769 0 -1.64321 6.02431 5.75648 PRO_438 -6.69754 1.65716 2.47321 0.00263 0.0356 -0.24515 -1.01584 0.22517 0 0 0 0 0 -0.11762 0.23929 0.07075 0 -1.64321 5.30474 0.28919 VAL_439 -7.77303 1.17116 2.27496 0.01942 0.04876 -0.26555 -1.2683 0 0 0 0 0 0 -0.03054 0.03992 -0.35062 0 2.64269 -0.11178 -3.60291 THR_440 -6.37191 0.41621 5.11699 0.00944 0.06417 -0.21021 -3.31769 0 0 0 0 0 0 -0.03745 0.07477 0.09883 0 1.15175 -0.05156 -3.05666 ALA_441 -4.43113 0.3289 3.35504 0.00139 0 -0.16499 -1.84816 0 0 0 0 0 0 -0.04956 0 -0.36093 0 1.32468 -0.30539 -2.15016 VAL_442 -7.54634 0.88064 1.58167 0.0205 0.05434 -0.01646 -2.22551 0 0 0 0 0 0 0.016 -0.01143 -0.28935 0 2.64269 -0.29772 -5.19098 PHE_443 -10.1266 1.77507 2.79415 0.03084 0.28835 -0.39593 -1.38076 0 0 0 0 0 0 -0.03703 2.20167 -0.08835 0 1.21829 0.0604 -3.65993 VAL_444 -6.0351 0.31922 3.29199 0.02271 0.05419 -0.14389 -2.18245 0 0 0 0 0 0 -0.04875 -0.00282 -0.26318 0 2.64269 0.00759 -2.33779 LEU_445 -6.72931 0.65442 3.53982 0.01817 0.06566 -0.14113 -1.3128 0 0 0 0 0 0 -0.02844 0.29851 -0.26238 0 1.66147 -0.19757 -2.43356 GLY_446 -3.15657 0.16859 3.01623 0.00012 0 -0.24664 -0.27963 0 0 0 0 0 0 -0.03691 0 0.61242 0 0.79816 -0.00201 0.87377 ILE_447 -7.56816 1.33981 1.66456 0.03658 0.07366 -0.1474 -0.75874 0 0 0 0 0 0 0.4429 0.28334 -0.41574 0 2.30374 0.11801 -2.62744 PHE_448 -6.66965 0.79389 0.44493 0.02341 0.28769 -0.21687 -1.2387 0 0 0 0 0 0 0.55952 1.59462 -0.12416 0 1.21829 0.16168 -3.16536 TRP_449 -6.78508 0.73744 3.50252 0.02032 0.24237 -0.29813 -0.70401 0 0 0 0 0 0 -0.01591 2.05684 -0.12706 0 2.26099 0.53323 1.42351 ARG_450 -1.44558 0.13968 1.30665 0.01774 0.50037 -0.06826 0.60292 0 0 0 0 0 0 -0.07927 1.90396 -0.08402 0 -0.09474 0.19172 2.89117 ARG_451 -4.15248 0.43333 2.71079 0.01535 0.32707 -0.42245 0.26042 0 0 0 0 0 0 -0.0274 2.3438 -0.04505 0 -0.09474 -0.41907 0.92956 ALA_452 -3.25298 0.30975 1.79853 0.00127 0 -0.36261 -0.21975 0 0 0 0 0 0 -0.0408 0 -0.06659 0 1.32468 -0.65791 -1.16642 ASN_453 -3.57694 0.08694 3.39875 0.00434 0.27281 -0.37043 -0.94127 0 0 0 0 0 0 0.03835 1.59367 0.64494 0 -1.34026 -0.18692 -0.37602 GLU_454 -5.39981 0.45275 3.6935 0.01223 1.20091 -0.18068 -1.03747 0 0 0 0 0 0 0.18249 3.64251 -0.13438 0 -2.72453 0.1286 -0.16389 GLN_455 -4.6313 0.24324 4.46344 0.01315 0.92293 -0.28296 -1.19898 0 0 0 0 -0.5521 0 0.00496 2.29409 -0.21803 0 -1.45095 -0.25383 -0.64634 GLY_456 -3.33624 0.14713 3.32658 0.00013 0 -0.22517 -0.80835 0 0 0 0 0 0 0.05478 0 0.67417 0 0.79816 0.10049 0.73167 ALA_457 -5.33073 0.40241 2.56201 0.00153 0 -0.03467 -1.81537 0 0 0 0 0 0 0.00383 0 -0.0561 0 1.32468 0.20629 -2.73613 PHE_458 -9.31353 0.59288 4.89382 0.02283 0.21343 -0.21089 -1.6103 0 0 0 0 0 0 -0.02877 1.70858 -0.10553 0 1.21829 -0.09383 -2.71302 TRP_459 -6.04353 0.66399 3.78111 0.01992 0.35268 -0.03942 -1.92407 0 0 0 0 0 0 -0.01719 1.27999 -0.26398 0 2.26099 -0.02916 0.04134 GLY_460 -3.54237 0.16111 3.60737 0.00015 0 -0.25976 -2.23304 0 0 0 0 0 0 -0.03705 0 0.47882 0 0.79816 0.38781 -0.63878 LEU_461 -9.2603 1.24872 1.86604 0.01717 0.15581 -0.03397 -1.0202 0 0 0 0 0 0 -0.00541 0.45605 -0.18072 0 1.66147 0.4353 -4.66003 MET_462 -7.08696 0.39569 3.54448 0.01364 0.18787 -0.14344 -2.25824 0 0 0 0 0 0 -0.01327 1.68189 0.10441 0 1.65735 0.17289 -1.7437 VAL_463 -4.85799 0.70705 2.29218 0.02528 0.05568 -0.1455 -0.91604 0 0 0 0 0 0 -0.03839 0.27189 -0.15562 0 2.64269 0.04183 -0.07693 GLY_464 -4.32036 0.64957 2.95847 6e-05 0 -0.11482 -2.0244 0 0 0 0 0 0 -0.07746 0 0.21325 0 0.79816 -0.04456 -1.96208 LEU_465 -10.757 2.0679 3.75855 0.0403 0.06649 0.03062 -2.60507 0 0 0 0 0 0 0.16089 0.67635 0.27661 0 1.66147 1.2825 -3.34035 ALA_466 -2.93462 0.21477 2.19435 0.00475 0 -0.08073 0.00394 0 0 0 0 0 0 0.00777 0 0.17881 0 1.32468 1.69087 2.60457 VAL_467 -4.47718 0.79476 0.74187 0.01842 0.05116 -0.18729 0.63884 0 0 0 0 0 0 0.01563 0.00856 0.15346 0 2.64269 0.42095 0.82187 GLY_468 -3.59484 0.26765 2.84822 7e-05 0 -0.1152 -0.90367 0 0 0 0 0 0 0.58684 0 -0.30297 0 0.79816 1.70773 1.292 ALA_469 -3.53881 0.39076 3.31819 0.00163 0 0.10133 -1.64783 0 0 0 0 0 0 -0.00643 0 0.26129 0 1.32468 2.01021 2.21501 TRP_470 -6.60643 0.9496 3.20304 0.01969 0.31854 0.00437 -1.13371 0 0 0 0 0 0 0.29535 1.18364 -0.3078 0 2.26099 0.3546 0.54189 ARG_471 -8.26625 0.6128 6.69464 0.02423 0.67169 -0.31839 -2.43246 0 0 0 0 0 0 0.02677 2.45143 -0.12434 0 -0.09474 -0.16373 -0.91835 LEU_472 -6.92019 0.7138 4.56438 0.02708 0.20478 -0.19163 -1.76078 0 0 0 0 0 0 0.02027 0.93933 -0.27352 0 1.66147 -0.38058 -1.39561 VAL_473 -6.03277 0.76802 4.03305 0.02406 0.05453 -0.0798 -1.79539 0 0 0 0 0 0 -0.05481 0.14622 -0.15 0 2.64269 -0.27233 -0.71653 LEU_474 -7.23543 0.91472 3.72207 0.02344 0.07885 -0.21588 -0.53542 0 0 0 0 0 0 0.06563 0.17264 -0.30163 0 1.66147 -0.29286 -1.9424 GLU_475 -5.1483 0.37799 5.41305 0.00594 0.25821 -0.43641 -0.15427 0 0 0 0 0 0 -0.04467 2.57395 -0.33172 0 -2.72453 -0.411 -0.62176 PHE_476 -4.72212 0.45317 2.32163 0.04568 0.21889 -0.1051 -0.86104 0 0 0 0 0 0 -0.0405 2.89762 0.06829 0 1.21829 -0.28194 1.21287 LEU_477 -5.20526 0.92393 3.1428 0.02011 0.05158 -0.18807 -1.21614 0 0 0 0 0 0 0.1552 0.115 -0.04983 0 1.66147 -0.29102 -0.88022 HIS_478 -2.64161 0.89453 1.8619 0.00531 0.58837 -0.21817 0.39043 0.00723 0 0 0 0 0 0.00333 1.56029 0.16389 0 -0.30065 4.99546 7.31032 PRO_479 -3.82474 1.35243 1.70152 0.00261 0.03887 -0.20183 0.39496 0.15143 0 0 0 0 0 -0.1361 0.41658 -0.53989 0 -1.64321 5.0716 2.78424 ALA_480 -2.06897 0.94087 1.84099 0.0036 0 -0.07312 -0.28249 0.00197 0 0 0 0 0 -0.00055 0 0.2224 0 1.32468 0.44973 2.35911 PRO_481 -3.30051 1.07416 2.12265 0.00318 0.07395 -0.27467 0.37087 0.10615 0 0 0 0 0 -0.0314 0.05658 -1.21316 0 -1.64321 0.46409 -2.19132 PRO:CtermProteinFull_482 -3.37322 0.59078 2.70824 0.00295 0.11304 0.00658 -0.90115 0.17724 0 0 0 0 0 0 0.07862 0 0 -1.64321 -0.14981 -2.38993 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb