HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 53.062 -4.722 77.739 1.00 0.00 N ATOM 2 CA LEU A 1 53.997 -4.285 78.769 1.00 0.00 C ATOM 3 C LEU A 1 54.713 -5.460 79.388 1.00 0.00 C ATOM 4 O LEU A 1 55.890 -5.699 79.119 1.00 0.00 O ATOM 5 CB LEU A 1 53.252 -3.520 79.867 1.00 0.00 C ATOM 6 CG LEU A 1 54.121 -2.977 80.979 1.00 0.00 C ATOM 7 CD1 LEU A 1 55.089 -1.984 80.390 1.00 0.00 C ATOM 8 CD2 LEU A 1 53.229 -2.346 82.026 1.00 0.00 C ATOM 9 1H LEU A 1 52.597 -3.918 77.342 1.00 0.00 H ATOM 10 2H LEU A 1 53.566 -5.212 77.012 1.00 0.00 H ATOM 11 3H LEU A 1 52.375 -5.340 78.147 1.00 0.00 H ATOM 12 HA LEU A 1 54.741 -3.634 78.315 1.00 0.00 H ATOM 13 1HB LEU A 1 52.727 -2.684 79.429 1.00 0.00 H ATOM 14 2HB LEU A 1 52.511 -4.182 80.316 1.00 0.00 H ATOM 15 HG LEU A 1 54.697 -3.781 81.429 1.00 0.00 H ATOM 16 1HD1 LEU A 1 55.724 -1.580 81.170 1.00 0.00 H ATOM 17 2HD1 LEU A 1 55.700 -2.477 79.652 1.00 0.00 H ATOM 18 3HD1 LEU A 1 54.538 -1.184 79.928 1.00 0.00 H ATOM 19 1HD2 LEU A 1 53.833 -1.950 82.835 1.00 0.00 H ATOM 20 2HD2 LEU A 1 52.660 -1.538 81.573 1.00 0.00 H ATOM 21 3HD2 LEU A 1 52.547 -3.097 82.421 1.00 0.00 H ATOM 22 N LYS A 2 53.957 -6.159 80.226 1.00 0.00 N ATOM 23 CA LYS A 2 54.333 -7.345 80.981 1.00 0.00 C ATOM 24 C LYS A 2 53.964 -8.543 80.135 1.00 0.00 C ATOM 25 O LYS A 2 53.351 -8.353 79.087 1.00 0.00 O ATOM 26 CB LYS A 2 53.620 -7.356 82.334 1.00 0.00 C ATOM 27 CG LYS A 2 53.986 -6.215 83.267 1.00 0.00 C ATOM 28 CD LYS A 2 53.249 -6.335 84.593 1.00 0.00 C ATOM 29 CE LYS A 2 53.592 -5.193 85.540 1.00 0.00 C ATOM 30 NZ LYS A 2 52.847 -5.304 86.832 1.00 0.00 N ATOM 31 H LYS A 2 53.010 -5.832 80.360 1.00 0.00 H ATOM 32 HA LYS A 2 55.409 -7.336 81.158 1.00 0.00 H ATOM 33 1HB LYS A 2 52.543 -7.318 82.175 1.00 0.00 H ATOM 34 2HB LYS A 2 53.843 -8.288 82.854 1.00 0.00 H ATOM 35 1HG LYS A 2 55.055 -6.231 83.449 1.00 0.00 H ATOM 36 2HG LYS A 2 53.730 -5.271 82.804 1.00 0.00 H ATOM 37 1HD LYS A 2 52.174 -6.330 84.411 1.00 0.00 H ATOM 38 2HD LYS A 2 53.516 -7.278 85.070 1.00 0.00 H ATOM 39 1HE LYS A 2 54.658 -5.205 85.742 1.00 0.00 H ATOM 40 2HE LYS A 2 53.340 -4.245 85.061 1.00 0.00 H ATOM 41 1HZ LYS A 2 53.098 -4.531 87.433 1.00 0.00 H ATOM 42 2HZ LYS A 2 51.853 -5.280 86.651 1.00 0.00 H ATOM 43 3HZ LYS A 2 53.084 -6.174 87.286 1.00 0.00 H ATOM 44 N TYR A 3 54.285 -9.761 80.564 1.00 0.00 N ATOM 45 CA TYR A 3 53.891 -10.883 79.722 1.00 0.00 C ATOM 46 C TYR A 3 52.414 -10.785 79.386 1.00 0.00 C ATOM 47 O TYR A 3 51.569 -10.612 80.266 1.00 0.00 O ATOM 48 CB TYR A 3 54.160 -12.239 80.342 1.00 0.00 C ATOM 49 CG TYR A 3 53.669 -13.352 79.424 1.00 0.00 C ATOM 50 CD1 TYR A 3 54.355 -13.615 78.248 1.00 0.00 C ATOM 51 CD2 TYR A 3 52.549 -14.098 79.751 1.00 0.00 C ATOM 52 CE1 TYR A 3 53.931 -14.615 77.403 1.00 0.00 C ATOM 53 CE2 TYR A 3 52.122 -15.105 78.899 1.00 0.00 C ATOM 54 CZ TYR A 3 52.812 -15.361 77.729 1.00 0.00 C ATOM 55 OH TYR A 3 52.391 -16.361 76.880 1.00 0.00 O ATOM 56 H TYR A 3 54.753 -9.907 81.447 1.00 0.00 H ATOM 57 HA TYR A 3 54.450 -10.848 78.803 1.00 0.00 H ATOM 58 1HB TYR A 3 55.227 -12.359 80.525 1.00 0.00 H ATOM 59 2HB TYR A 3 53.662 -12.316 81.307 1.00 0.00 H ATOM 60 HD1 TYR A 3 55.234 -13.029 77.992 1.00 0.00 H ATOM 61 HD2 TYR A 3 52.007 -13.895 80.672 1.00 0.00 H ATOM 62 HE1 TYR A 3 54.474 -14.815 76.484 1.00 0.00 H ATOM 63 HE2 TYR A 3 51.241 -15.696 79.152 1.00 0.00 H ATOM 64 HH TYR A 3 52.992 -16.419 76.134 1.00 0.00 H ATOM 65 N ILE A 4 52.118 -10.896 78.101 1.00 0.00 N ATOM 66 CA ILE A 4 50.761 -10.773 77.611 1.00 0.00 C ATOM 67 C ILE A 4 50.098 -12.120 77.452 1.00 0.00 C ATOM 68 O ILE A 4 50.664 -13.037 76.856 1.00 0.00 O ATOM 69 CB ILE A 4 50.731 -10.034 76.269 1.00 0.00 C ATOM 70 CG1 ILE A 4 51.396 -8.670 76.401 1.00 0.00 C ATOM 71 CG2 ILE A 4 49.298 -9.897 75.791 1.00 0.00 C ATOM 72 CD1 ILE A 4 50.752 -7.779 77.428 1.00 0.00 C ATOM 73 H ILE A 4 52.861 -11.081 77.444 1.00 0.00 H ATOM 74 HA ILE A 4 50.189 -10.183 78.325 1.00 0.00 H ATOM 75 HB ILE A 4 51.304 -10.598 75.544 1.00 0.00 H ATOM 76 1HG1 ILE A 4 52.433 -8.812 76.666 1.00 0.00 H ATOM 77 2HG1 ILE A 4 51.360 -8.168 75.434 1.00 0.00 H ATOM 78 1HG2 ILE A 4 49.281 -9.375 74.846 1.00 0.00 H ATOM 79 2HG2 ILE A 4 48.865 -10.882 75.668 1.00 0.00 H ATOM 80 3HG2 ILE A 4 48.719 -9.336 76.523 1.00 0.00 H ATOM 81 1HD1 ILE A 4 51.281 -6.826 77.464 1.00 0.00 H ATOM 82 2HD1 ILE A 4 49.711 -7.607 77.160 1.00 0.00 H ATOM 83 3HD1 ILE A 4 50.800 -8.255 78.406 1.00 0.00 H ATOM 84 N SER A 5 48.907 -12.241 78.027 1.00 0.00 N ATOM 85 CA SER A 5 48.148 -13.475 77.975 1.00 0.00 C ATOM 86 C SER A 5 47.883 -13.920 76.557 1.00 0.00 C ATOM 87 O SER A 5 47.612 -13.109 75.674 1.00 0.00 O ATOM 88 CB SER A 5 46.826 -13.330 78.694 1.00 0.00 C ATOM 89 OG SER A 5 46.049 -14.494 78.539 1.00 0.00 O ATOM 90 H SER A 5 48.530 -11.456 78.538 1.00 0.00 H ATOM 91 HA SER A 5 48.729 -14.254 78.471 1.00 0.00 H ATOM 92 1HB SER A 5 47.005 -13.143 79.751 1.00 0.00 H ATOM 93 2HB SER A 5 46.288 -12.470 78.296 1.00 0.00 H ATOM 94 HG SER A 5 46.504 -15.184 79.027 1.00 0.00 H ATOM 95 N LEU A 6 47.939 -15.225 76.359 1.00 0.00 N ATOM 96 CA LEU A 6 47.662 -15.838 75.077 1.00 0.00 C ATOM 97 C LEU A 6 46.228 -15.569 74.635 1.00 0.00 C ATOM 98 O LEU A 6 45.909 -15.666 73.453 1.00 0.00 O ATOM 99 CB LEU A 6 47.912 -17.333 75.166 1.00 0.00 C ATOM 100 CG LEU A 6 49.369 -17.696 75.420 1.00 0.00 C ATOM 101 CD1 LEU A 6 49.486 -19.185 75.723 1.00 0.00 C ATOM 102 CD2 LEU A 6 50.172 -17.310 74.190 1.00 0.00 C ATOM 103 H LEU A 6 48.209 -15.820 77.129 1.00 0.00 H ATOM 104 HA LEU A 6 48.335 -15.410 74.335 1.00 0.00 H ATOM 105 1HB LEU A 6 47.306 -17.742 75.973 1.00 0.00 H ATOM 106 2HB LEU A 6 47.596 -17.778 74.245 1.00 0.00 H ATOM 107 HG LEU A 6 49.741 -17.153 76.291 1.00 0.00 H ATOM 108 1HD1 LEU A 6 50.526 -19.441 75.904 1.00 0.00 H ATOM 109 2HD1 LEU A 6 48.896 -19.422 76.608 1.00 0.00 H ATOM 110 3HD1 LEU A 6 49.117 -19.760 74.883 1.00 0.00 H ATOM 111 1HD2 LEU A 6 51.214 -17.555 74.341 1.00 0.00 H ATOM 112 2HD2 LEU A 6 49.792 -17.859 73.326 1.00 0.00 H ATOM 113 3HD2 LEU A 6 50.075 -16.238 74.015 1.00 0.00 H ATOM 114 N ALA A 7 45.351 -15.249 75.592 1.00 0.00 N ATOM 115 CA ALA A 7 43.968 -14.947 75.270 1.00 0.00 C ATOM 116 C ALA A 7 43.923 -13.741 74.343 1.00 0.00 C ATOM 117 O ALA A 7 43.081 -13.663 73.447 1.00 0.00 O ATOM 118 CB ALA A 7 43.172 -14.705 76.540 1.00 0.00 C ATOM 119 H ALA A 7 45.642 -15.226 76.561 1.00 0.00 H ATOM 120 HA ALA A 7 43.537 -15.800 74.747 1.00 0.00 H ATOM 121 1HB ALA A 7 42.136 -14.488 76.284 1.00 0.00 H ATOM 122 2HB ALA A 7 43.212 -15.594 77.169 1.00 0.00 H ATOM 123 3HB ALA A 7 43.600 -13.859 77.078 1.00 0.00 H ATOM 124 N VAL A 8 44.817 -12.785 74.601 1.00 0.00 N ATOM 125 CA VAL A 8 44.907 -11.554 73.838 1.00 0.00 C ATOM 126 C VAL A 8 45.479 -11.827 72.472 1.00 0.00 C ATOM 127 O VAL A 8 44.916 -11.414 71.462 1.00 0.00 O ATOM 128 CB VAL A 8 45.788 -10.548 74.584 1.00 0.00 C ATOM 129 CG1 VAL A 8 45.974 -9.323 73.736 1.00 0.00 C ATOM 130 CG2 VAL A 8 45.150 -10.217 75.911 1.00 0.00 C ATOM 131 H VAL A 8 45.590 -13.008 75.210 1.00 0.00 H ATOM 132 HA VAL A 8 43.918 -11.096 73.796 1.00 0.00 H ATOM 133 HB VAL A 8 46.764 -10.973 74.752 1.00 0.00 H ATOM 134 1HG1 VAL A 8 46.602 -8.608 74.268 1.00 0.00 H ATOM 135 2HG1 VAL A 8 46.452 -9.603 72.803 1.00 0.00 H ATOM 136 3HG1 VAL A 8 45.006 -8.873 73.530 1.00 0.00 H ATOM 137 1HG2 VAL A 8 45.775 -9.502 76.444 1.00 0.00 H ATOM 138 2HG2 VAL A 8 44.165 -9.784 75.742 1.00 0.00 H ATOM 139 3HG2 VAL A 8 45.052 -11.130 76.502 1.00 0.00 H ATOM 140 N LEU A 9 46.485 -12.705 72.450 1.00 0.00 N ATOM 141 CA LEU A 9 47.107 -13.108 71.199 1.00 0.00 C ATOM 142 C LEU A 9 46.064 -13.620 70.225 1.00 0.00 C ATOM 143 O LEU A 9 45.993 -13.139 69.100 1.00 0.00 O ATOM 144 CB LEU A 9 48.170 -14.199 71.431 1.00 0.00 C ATOM 145 CG LEU A 9 49.009 -14.588 70.191 1.00 0.00 C ATOM 146 CD1 LEU A 9 50.320 -15.236 70.632 1.00 0.00 C ATOM 147 CD2 LEU A 9 48.202 -15.535 69.313 1.00 0.00 C ATOM 148 H LEU A 9 46.976 -12.883 73.320 1.00 0.00 H ATOM 149 HA LEU A 9 47.601 -12.246 70.762 1.00 0.00 H ATOM 150 1HB LEU A 9 48.857 -13.856 72.204 1.00 0.00 H ATOM 151 2HB LEU A 9 47.679 -15.096 71.790 1.00 0.00 H ATOM 152 HG LEU A 9 49.261 -13.693 69.622 1.00 0.00 H ATOM 153 1HD1 LEU A 9 50.906 -15.508 69.754 1.00 0.00 H ATOM 154 2HD1 LEU A 9 50.889 -14.539 71.241 1.00 0.00 H ATOM 155 3HD1 LEU A 9 50.104 -16.127 71.212 1.00 0.00 H ATOM 156 1HD2 LEU A 9 48.791 -15.806 68.443 1.00 0.00 H ATOM 157 2HD2 LEU A 9 47.952 -16.436 69.881 1.00 0.00 H ATOM 158 3HD2 LEU A 9 47.289 -15.049 68.993 1.00 0.00 H ATOM 159 N VAL A 10 45.189 -14.511 70.708 1.00 0.00 N ATOM 160 CA VAL A 10 44.146 -15.107 69.883 1.00 0.00 C ATOM 161 C VAL A 10 43.128 -14.106 69.396 1.00 0.00 C ATOM 162 O VAL A 10 42.846 -14.047 68.204 1.00 0.00 O ATOM 163 CB VAL A 10 43.394 -16.199 70.624 1.00 0.00 C ATOM 164 CG1 VAL A 10 42.194 -16.621 69.799 1.00 0.00 C ATOM 165 CG2 VAL A 10 44.317 -17.325 70.878 1.00 0.00 C ATOM 166 H VAL A 10 45.384 -14.920 71.610 1.00 0.00 H ATOM 167 HA VAL A 10 44.617 -15.533 68.997 1.00 0.00 H ATOM 168 HB VAL A 10 43.019 -15.810 71.573 1.00 0.00 H ATOM 169 1HG1 VAL A 10 41.658 -17.392 70.315 1.00 0.00 H ATOM 170 2HG1 VAL A 10 41.536 -15.765 69.645 1.00 0.00 H ATOM 171 3HG1 VAL A 10 42.530 -16.999 68.833 1.00 0.00 H ATOM 172 1HG2 VAL A 10 43.783 -18.108 71.408 1.00 0.00 H ATOM 173 2HG2 VAL A 10 44.690 -17.714 69.930 1.00 0.00 H ATOM 174 3HG2 VAL A 10 45.150 -16.974 71.479 1.00 0.00 H ATOM 175 N VAL A 11 42.702 -13.204 70.271 1.00 0.00 N ATOM 176 CA VAL A 11 41.706 -12.241 69.847 1.00 0.00 C ATOM 177 C VAL A 11 42.267 -11.329 68.779 1.00 0.00 C ATOM 178 O VAL A 11 41.613 -11.078 67.773 1.00 0.00 O ATOM 179 CB VAL A 11 41.226 -11.398 71.034 1.00 0.00 C ATOM 180 CG1 VAL A 11 40.365 -10.249 70.532 1.00 0.00 C ATOM 181 CG2 VAL A 11 40.467 -12.294 71.991 1.00 0.00 C ATOM 182 H VAL A 11 42.913 -13.305 71.258 1.00 0.00 H ATOM 183 HA VAL A 11 40.843 -12.782 69.456 1.00 0.00 H ATOM 184 HB VAL A 11 42.086 -10.957 71.543 1.00 0.00 H ATOM 185 1HG1 VAL A 11 40.026 -9.652 71.379 1.00 0.00 H ATOM 186 2HG1 VAL A 11 40.949 -9.623 69.857 1.00 0.00 H ATOM 187 3HG1 VAL A 11 39.500 -10.648 70.002 1.00 0.00 H ATOM 188 1HG2 VAL A 11 40.122 -11.707 72.841 1.00 0.00 H ATOM 189 2HG2 VAL A 11 39.612 -12.731 71.478 1.00 0.00 H ATOM 190 3HG2 VAL A 11 41.114 -13.080 72.340 1.00 0.00 H ATOM 191 N GLN A 12 43.486 -10.847 69.000 1.00 0.00 N ATOM 192 CA GLN A 12 44.146 -9.948 68.071 1.00 0.00 C ATOM 193 C GLN A 12 44.464 -10.639 66.751 1.00 0.00 C ATOM 194 O GLN A 12 44.245 -10.066 65.690 1.00 0.00 O ATOM 195 CB GLN A 12 45.428 -9.395 68.693 1.00 0.00 C ATOM 196 CG GLN A 12 45.166 -8.434 69.836 1.00 0.00 C ATOM 197 CD GLN A 12 46.426 -7.885 70.444 1.00 0.00 C ATOM 198 OE1 GLN A 12 47.533 -8.230 70.032 1.00 0.00 O ATOM 199 NE2 GLN A 12 46.265 -7.021 71.436 1.00 0.00 N ATOM 200 H GLN A 12 44.010 -11.194 69.789 1.00 0.00 H ATOM 201 HA GLN A 12 43.474 -9.117 67.859 1.00 0.00 H ATOM 202 1HB GLN A 12 46.038 -10.221 69.064 1.00 0.00 H ATOM 203 2HB GLN A 12 46.009 -8.876 67.928 1.00 0.00 H ATOM 204 1HG GLN A 12 44.578 -7.594 69.463 1.00 0.00 H ATOM 205 2HG GLN A 12 44.615 -8.959 70.619 1.00 0.00 H ATOM 206 1HE2 GLN A 12 47.064 -6.619 71.883 1.00 0.00 H ATOM 207 2HE2 GLN A 12 45.345 -6.771 71.737 1.00 0.00 H ATOM 208 N ASN A 13 44.720 -11.944 66.805 1.00 0.00 N ATOM 209 CA ASN A 13 45.072 -12.680 65.599 1.00 0.00 C ATOM 210 C ASN A 13 43.818 -12.881 64.761 1.00 0.00 C ATOM 211 O ASN A 13 43.780 -12.544 63.578 1.00 0.00 O ATOM 212 CB ASN A 13 45.729 -14.008 65.949 1.00 0.00 C ATOM 213 CG ASN A 13 46.240 -14.745 64.749 1.00 0.00 C ATOM 214 OD1 ASN A 13 47.125 -14.259 64.036 1.00 0.00 O ATOM 215 ND2 ASN A 13 45.701 -15.914 64.508 1.00 0.00 N ATOM 216 H ASN A 13 45.029 -12.328 67.684 1.00 0.00 H ATOM 217 HA ASN A 13 45.784 -12.091 65.020 1.00 0.00 H ATOM 218 1HB ASN A 13 46.560 -13.835 66.629 1.00 0.00 H ATOM 219 2HB ASN A 13 45.012 -14.644 66.465 1.00 0.00 H ATOM 220 1HD2 ASN A 13 46.002 -16.451 63.721 1.00 0.00 H ATOM 221 2HD2 ASN A 13 44.987 -16.269 65.111 1.00 0.00 H ATOM 222 N ALA A 14 42.751 -13.278 65.454 1.00 0.00 N ATOM 223 CA ALA A 14 41.445 -13.507 64.863 1.00 0.00 C ATOM 224 C ALA A 14 40.866 -12.204 64.308 1.00 0.00 C ATOM 225 O ALA A 14 40.399 -12.155 63.170 1.00 0.00 O ATOM 226 CB ALA A 14 40.516 -14.118 65.898 1.00 0.00 C ATOM 227 H ALA A 14 42.903 -13.615 66.392 1.00 0.00 H ATOM 228 HA ALA A 14 41.554 -14.203 64.032 1.00 0.00 H ATOM 229 1HB ALA A 14 39.539 -14.293 65.451 1.00 0.00 H ATOM 230 2HB ALA A 14 40.932 -15.065 66.244 1.00 0.00 H ATOM 231 3HB ALA A 14 40.416 -13.433 66.742 1.00 0.00 H ATOM 232 N SER A 15 41.116 -11.106 65.023 1.00 0.00 N ATOM 233 CA SER A 15 40.633 -9.801 64.596 1.00 0.00 C ATOM 234 C SER A 15 41.311 -9.352 63.319 1.00 0.00 C ATOM 235 O SER A 15 40.637 -8.976 62.366 1.00 0.00 O ATOM 236 CB SER A 15 40.860 -8.767 65.683 1.00 0.00 C ATOM 237 OG SER A 15 40.111 -9.064 66.829 1.00 0.00 O ATOM 238 H SER A 15 41.446 -11.202 65.971 1.00 0.00 H ATOM 239 HA SER A 15 39.563 -9.878 64.397 1.00 0.00 H ATOM 240 1HB SER A 15 41.920 -8.734 65.936 1.00 0.00 H ATOM 241 2HB SER A 15 40.581 -7.781 65.310 1.00 0.00 H ATOM 242 HG SER A 15 40.463 -9.891 67.168 1.00 0.00 H ATOM 243 N LEU A 16 42.621 -9.574 63.238 1.00 0.00 N ATOM 244 CA LEU A 16 43.384 -9.177 62.070 1.00 0.00 C ATOM 245 C LEU A 16 43.119 -9.991 60.833 1.00 0.00 C ATOM 246 O LEU A 16 42.904 -9.430 59.768 1.00 0.00 O ATOM 247 CB LEU A 16 44.877 -9.237 62.356 1.00 0.00 C ATOM 248 CG LEU A 16 45.405 -8.178 63.214 1.00 0.00 C ATOM 249 CD1 LEU A 16 46.844 -8.467 63.579 1.00 0.00 C ATOM 250 CD2 LEU A 16 45.259 -6.907 62.442 1.00 0.00 C ATOM 251 H LEU A 16 43.117 -9.872 64.062 1.00 0.00 H ATOM 252 HA LEU A 16 43.114 -8.148 61.834 1.00 0.00 H ATOM 253 1HB LEU A 16 45.098 -10.191 62.833 1.00 0.00 H ATOM 254 2HB LEU A 16 45.412 -9.193 61.410 1.00 0.00 H ATOM 255 HG LEU A 16 44.842 -8.132 64.146 1.00 0.00 H ATOM 256 1HD1 LEU A 16 47.220 -7.674 64.215 1.00 0.00 H ATOM 257 2HD1 LEU A 16 46.899 -9.417 64.112 1.00 0.00 H ATOM 258 3HD1 LEU A 16 47.445 -8.522 62.674 1.00 0.00 H ATOM 259 1HD2 LEU A 16 45.628 -6.096 63.018 1.00 0.00 H ATOM 260 2HD2 LEU A 16 45.823 -6.981 61.519 1.00 0.00 H ATOM 261 3HD2 LEU A 16 44.208 -6.735 62.212 1.00 0.00 H ATOM 262 N ILE A 17 42.972 -11.296 60.955 1.00 0.00 N ATOM 263 CA ILE A 17 42.737 -12.020 59.721 1.00 0.00 C ATOM 264 C ILE A 17 41.418 -11.641 59.068 1.00 0.00 C ATOM 265 O ILE A 17 41.321 -11.608 57.839 1.00 0.00 O ATOM 266 CB ILE A 17 42.751 -13.547 59.933 1.00 0.00 C ATOM 267 CG1 ILE A 17 42.760 -14.200 58.573 1.00 0.00 C ATOM 268 CG2 ILE A 17 41.577 -14.040 60.761 1.00 0.00 C ATOM 269 CD1 ILE A 17 43.956 -13.911 57.772 1.00 0.00 C ATOM 270 H ILE A 17 43.143 -11.774 61.831 1.00 0.00 H ATOM 271 HA ILE A 17 43.541 -11.777 59.027 1.00 0.00 H ATOM 272 HB ILE A 17 43.667 -13.829 60.452 1.00 0.00 H ATOM 273 1HG1 ILE A 17 42.686 -15.272 58.702 1.00 0.00 H ATOM 274 2HG1 ILE A 17 41.887 -13.862 58.024 1.00 0.00 H ATOM 275 1HG2 ILE A 17 41.639 -15.111 60.876 1.00 0.00 H ATOM 276 2HG2 ILE A 17 41.605 -13.571 61.733 1.00 0.00 H ATOM 277 3HG2 ILE A 17 40.655 -13.793 60.275 1.00 0.00 H ATOM 278 1HD1 ILE A 17 43.870 -14.422 56.814 1.00 0.00 H ATOM 279 2HD1 ILE A 17 44.034 -12.836 57.609 1.00 0.00 H ATOM 280 3HD1 ILE A 17 44.839 -14.262 58.299 1.00 0.00 H ATOM 281 N LEU A 18 40.417 -11.319 59.873 1.00 0.00 N ATOM 282 CA LEU A 18 39.145 -10.924 59.317 1.00 0.00 C ATOM 283 C LEU A 18 39.172 -9.471 58.891 1.00 0.00 C ATOM 284 O LEU A 18 38.785 -9.147 57.772 1.00 0.00 O ATOM 285 CB LEU A 18 38.046 -11.150 60.350 1.00 0.00 C ATOM 286 CG LEU A 18 37.823 -12.601 60.732 1.00 0.00 C ATOM 287 CD1 LEU A 18 36.790 -12.675 61.835 1.00 0.00 C ATOM 288 CD2 LEU A 18 37.377 -13.366 59.494 1.00 0.00 C ATOM 289 H LEU A 18 40.529 -11.385 60.879 1.00 0.00 H ATOM 290 HA LEU A 18 38.947 -11.531 58.434 1.00 0.00 H ATOM 291 1HB LEU A 18 38.299 -10.594 61.254 1.00 0.00 H ATOM 292 2HB LEU A 18 37.112 -10.755 59.959 1.00 0.00 H ATOM 293 HG LEU A 18 38.740 -13.028 61.112 1.00 0.00 H ATOM 294 1HD1 LEU A 18 36.627 -13.717 62.111 1.00 0.00 H ATOM 295 2HD1 LEU A 18 37.148 -12.120 62.703 1.00 0.00 H ATOM 296 3HD1 LEU A 18 35.853 -12.241 61.485 1.00 0.00 H ATOM 297 1HD2 LEU A 18 37.212 -14.412 59.752 1.00 0.00 H ATOM 298 2HD2 LEU A 18 36.448 -12.936 59.114 1.00 0.00 H ATOM 299 3HD2 LEU A 18 38.150 -13.299 58.725 1.00 0.00 H ATOM 300 N SER A 19 39.754 -8.626 59.735 1.00 0.00 N ATOM 301 CA SER A 19 39.766 -7.195 59.497 1.00 0.00 C ATOM 302 C SER A 19 40.610 -6.851 58.281 1.00 0.00 C ATOM 303 O SER A 19 40.190 -6.058 57.445 1.00 0.00 O ATOM 304 CB SER A 19 40.296 -6.466 60.715 1.00 0.00 C ATOM 305 OG SER A 19 39.459 -6.661 61.824 1.00 0.00 O ATOM 306 H SER A 19 40.032 -8.954 60.646 1.00 0.00 H ATOM 307 HA SER A 19 38.742 -6.866 59.318 1.00 0.00 H ATOM 308 1HB SER A 19 41.300 -6.825 60.944 1.00 0.00 H ATOM 309 2HB SER A 19 40.369 -5.405 60.496 1.00 0.00 H ATOM 310 HG SER A 19 39.600 -7.570 62.103 1.00 0.00 H ATOM 311 N ILE A 20 41.763 -7.513 58.150 1.00 0.00 N ATOM 312 CA ILE A 20 42.658 -7.309 57.019 1.00 0.00 C ATOM 313 C ILE A 20 42.004 -7.753 55.723 1.00 0.00 C ATOM 314 O ILE A 20 41.945 -6.992 54.761 1.00 0.00 O ATOM 315 CB ILE A 20 43.987 -8.067 57.198 1.00 0.00 C ATOM 316 CG1 ILE A 20 44.792 -7.474 58.308 1.00 0.00 C ATOM 317 CG2 ILE A 20 44.763 -8.049 55.911 1.00 0.00 C ATOM 318 CD1 ILE A 20 45.975 -8.313 58.706 1.00 0.00 C ATOM 319 H ILE A 20 42.035 -8.166 58.865 1.00 0.00 H ATOM 320 HA ILE A 20 42.884 -6.246 56.944 1.00 0.00 H ATOM 321 HB ILE A 20 43.781 -9.102 57.480 1.00 0.00 H ATOM 322 1HG1 ILE A 20 45.135 -6.507 57.992 1.00 0.00 H ATOM 323 2HG1 ILE A 20 44.156 -7.339 59.178 1.00 0.00 H ATOM 324 1HG2 ILE A 20 45.691 -8.580 56.042 1.00 0.00 H ATOM 325 2HG2 ILE A 20 44.190 -8.524 55.130 1.00 0.00 H ATOM 326 3HG2 ILE A 20 44.968 -7.038 55.632 1.00 0.00 H ATOM 327 1HD1 ILE A 20 46.509 -7.825 59.512 1.00 0.00 H ATOM 328 2HD1 ILE A 20 45.633 -9.293 59.041 1.00 0.00 H ATOM 329 3HD1 ILE A 20 46.639 -8.434 57.852 1.00 0.00 H ATOM 330 N ARG A 21 41.380 -8.933 55.745 1.00 0.00 N ATOM 331 CA ARG A 21 40.776 -9.454 54.531 1.00 0.00 C ATOM 332 C ARG A 21 39.636 -8.577 54.064 1.00 0.00 C ATOM 333 O ARG A 21 39.579 -8.194 52.901 1.00 0.00 O ATOM 334 CB ARG A 21 40.253 -10.865 54.717 1.00 0.00 C ATOM 335 CG ARG A 21 39.882 -11.550 53.403 1.00 0.00 C ATOM 336 CD ARG A 21 39.552 -12.969 53.592 1.00 0.00 C ATOM 337 NE ARG A 21 39.388 -13.668 52.326 1.00 0.00 N ATOM 338 CZ ARG A 21 38.257 -13.688 51.598 1.00 0.00 C ATOM 339 NH1 ARG A 21 37.190 -13.043 52.019 1.00 0.00 N ATOM 340 NH2 ARG A 21 38.217 -14.357 50.459 1.00 0.00 N ATOM 341 H ARG A 21 41.454 -9.536 56.558 1.00 0.00 H ATOM 342 HA ARG A 21 41.537 -9.499 53.758 1.00 0.00 H ATOM 343 1HB ARG A 21 41.005 -11.471 55.220 1.00 0.00 H ATOM 344 2HB ARG A 21 39.368 -10.844 55.358 1.00 0.00 H ATOM 345 1HG ARG A 21 39.013 -11.053 52.968 1.00 0.00 H ATOM 346 2HG ARG A 21 40.724 -11.487 52.711 1.00 0.00 H ATOM 347 1HD ARG A 21 40.350 -13.447 54.145 1.00 0.00 H ATOM 348 2HD ARG A 21 38.618 -13.054 54.149 1.00 0.00 H ATOM 349 HE ARG A 21 40.185 -14.176 51.966 1.00 0.00 H ATOM 350 1HH1 ARG A 21 37.220 -12.532 52.890 1.00 0.00 H ATOM 351 2HH1 ARG A 21 36.342 -13.059 51.473 1.00 0.00 H ATOM 352 1HH2 ARG A 21 39.036 -14.852 50.135 1.00 0.00 H ATOM 353 2HH2 ARG A 21 37.368 -14.372 49.912 1.00 0.00 H ATOM 354 N TYR A 22 38.768 -8.191 54.986 1.00 0.00 N ATOM 355 CA TYR A 22 37.597 -7.425 54.623 1.00 0.00 C ATOM 356 C TYR A 22 38.023 -6.053 54.092 1.00 0.00 C ATOM 357 O TYR A 22 37.751 -5.689 52.951 1.00 0.00 O ATOM 358 CB TYR A 22 36.674 -7.289 55.825 1.00 0.00 C ATOM 359 CG TYR A 22 36.058 -8.606 56.232 1.00 0.00 C ATOM 360 CD1 TYR A 22 35.715 -8.833 57.557 1.00 0.00 C ATOM 361 CD2 TYR A 22 35.837 -9.589 55.280 1.00 0.00 C ATOM 362 CE1 TYR A 22 35.152 -10.038 57.929 1.00 0.00 C ATOM 363 CE2 TYR A 22 35.274 -10.792 55.649 1.00 0.00 C ATOM 364 CZ TYR A 22 34.932 -11.019 56.971 1.00 0.00 C ATOM 365 OH TYR A 22 34.370 -12.220 57.341 1.00 0.00 O ATOM 366 H TYR A 22 38.842 -8.560 55.925 1.00 0.00 H ATOM 367 HA TYR A 22 37.070 -7.940 53.820 1.00 0.00 H ATOM 368 1HB TYR A 22 37.233 -6.885 56.671 1.00 0.00 H ATOM 369 2HB TYR A 22 35.879 -6.588 55.599 1.00 0.00 H ATOM 370 HD1 TYR A 22 35.890 -8.060 58.307 1.00 0.00 H ATOM 371 HD2 TYR A 22 36.108 -9.411 54.238 1.00 0.00 H ATOM 372 HE1 TYR A 22 34.882 -10.216 58.970 1.00 0.00 H ATOM 373 HE2 TYR A 22 35.100 -11.565 54.900 1.00 0.00 H ATOM 374 HH TYR A 22 34.255 -12.238 58.294 1.00 0.00 H ATOM 375 N ALA A 23 39.014 -5.474 54.773 1.00 0.00 N ATOM 376 CA ALA A 23 39.528 -4.153 54.436 1.00 0.00 C ATOM 377 C ALA A 23 40.129 -4.134 53.028 1.00 0.00 C ATOM 378 O ALA A 23 39.936 -3.166 52.295 1.00 0.00 O ATOM 379 CB ALA A 23 40.559 -3.709 55.470 1.00 0.00 C ATOM 380 H ALA A 23 39.252 -5.846 55.680 1.00 0.00 H ATOM 381 HA ALA A 23 38.694 -3.451 54.446 1.00 0.00 H ATOM 382 1HB ALA A 23 40.918 -2.728 55.227 1.00 0.00 H ATOM 383 2HB ALA A 23 40.102 -3.690 56.458 1.00 0.00 H ATOM 384 3HB ALA A 23 41.390 -4.392 55.480 1.00 0.00 H ATOM 385 N ARG A 24 40.743 -5.248 52.615 1.00 0.00 N ATOM 386 CA ARG A 24 41.455 -5.311 51.337 1.00 0.00 C ATOM 387 C ARG A 24 40.780 -6.157 50.263 1.00 0.00 C ATOM 388 O ARG A 24 41.367 -6.388 49.204 1.00 0.00 O ATOM 389 CB ARG A 24 42.857 -5.835 51.565 1.00 0.00 C ATOM 390 CG ARG A 24 43.684 -4.882 52.360 1.00 0.00 C ATOM 391 CD ARG A 24 44.930 -5.450 52.854 1.00 0.00 C ATOM 392 NE ARG A 24 45.648 -4.458 53.566 1.00 0.00 N ATOM 393 CZ ARG A 24 45.272 -3.981 54.741 1.00 0.00 C ATOM 394 NH1 ARG A 24 44.181 -4.425 55.308 1.00 0.00 N ATOM 395 NH2 ARG A 24 45.986 -3.071 55.331 1.00 0.00 N ATOM 396 H ARG A 24 40.918 -5.972 53.300 1.00 0.00 H ATOM 397 HA ARG A 24 41.508 -4.299 50.934 1.00 0.00 H ATOM 398 1HB ARG A 24 42.811 -6.792 52.088 1.00 0.00 H ATOM 399 2HB ARG A 24 43.346 -6.015 50.607 1.00 0.00 H ATOM 400 1HG ARG A 24 43.942 -4.025 51.738 1.00 0.00 H ATOM 401 2HG ARG A 24 43.111 -4.550 53.228 1.00 0.00 H ATOM 402 1HD ARG A 24 44.721 -6.291 53.519 1.00 0.00 H ATOM 403 2HD ARG A 24 45.539 -5.803 52.021 1.00 0.00 H ATOM 404 HE ARG A 24 46.497 -4.096 53.153 1.00 0.00 H ATOM 405 1HH1 ARG A 24 43.624 -5.132 54.849 1.00 0.00 H ATOM 406 2HH1 ARG A 24 43.893 -4.060 56.204 1.00 0.00 H ATOM 407 1HH2 ARG A 24 46.829 -2.728 54.893 1.00 0.00 H ATOM 408 2HH2 ARG A 24 45.699 -2.707 56.226 1.00 0.00 H ATOM 409 N THR A 25 39.584 -6.663 50.536 1.00 0.00 N ATOM 410 CA THR A 25 38.811 -7.367 49.517 1.00 0.00 C ATOM 411 C THR A 25 37.432 -6.753 49.313 1.00 0.00 C ATOM 412 O THR A 25 36.818 -6.925 48.260 1.00 0.00 O ATOM 413 CB THR A 25 38.656 -8.860 49.871 1.00 0.00 C ATOM 414 OG1 THR A 25 37.911 -8.977 51.086 1.00 0.00 O ATOM 415 CG2 THR A 25 40.029 -9.536 50.050 1.00 0.00 C ATOM 416 H THR A 25 39.171 -6.514 51.447 1.00 0.00 H ATOM 417 HA THR A 25 39.343 -7.296 48.568 1.00 0.00 H ATOM 418 HB THR A 25 38.114 -9.363 49.071 1.00 0.00 H ATOM 419 HG1 THR A 25 38.441 -8.643 51.812 1.00 0.00 H ATOM 420 1HG2 THR A 25 39.887 -10.588 50.298 1.00 0.00 H ATOM 421 2HG2 THR A 25 40.598 -9.456 49.124 1.00 0.00 H ATOM 422 3HG2 THR A 25 40.581 -9.059 50.842 1.00 0.00 H ATOM 423 N LEU A 26 36.926 -6.090 50.346 1.00 0.00 N ATOM 424 CA LEU A 26 35.633 -5.422 50.296 1.00 0.00 C ATOM 425 C LEU A 26 35.531 -3.938 50.773 1.00 0.00 C ATOM 426 O LEU A 26 34.572 -3.640 51.485 1.00 0.00 O ATOM 427 CB LEU A 26 34.630 -6.232 51.128 1.00 0.00 C ATOM 428 CG LEU A 26 34.401 -7.676 50.667 1.00 0.00 C ATOM 429 CD1 LEU A 26 33.643 -8.433 51.744 1.00 0.00 C ATOM 430 CD2 LEU A 26 33.637 -7.666 49.359 1.00 0.00 C ATOM 431 H LEU A 26 37.460 -6.030 51.199 1.00 0.00 H ATOM 432 HA LEU A 26 35.322 -5.404 49.254 1.00 0.00 H ATOM 433 1HB LEU A 26 34.979 -6.263 52.159 1.00 0.00 H ATOM 434 2HB LEU A 26 33.669 -5.720 51.107 1.00 0.00 H ATOM 435 HG LEU A 26 35.358 -8.174 50.522 1.00 0.00 H ATOM 436 1HD1 LEU A 26 33.478 -9.461 51.420 1.00 0.00 H ATOM 437 2HD1 LEU A 26 34.221 -8.432 52.657 1.00 0.00 H ATOM 438 3HD1 LEU A 26 32.683 -7.952 51.920 1.00 0.00 H ATOM 439 1HD2 LEU A 26 33.472 -8.691 49.027 1.00 0.00 H ATOM 440 2HD2 LEU A 26 32.676 -7.173 49.504 1.00 0.00 H ATOM 441 3HD2 LEU A 26 34.211 -7.128 48.607 1.00 0.00 H ATOM 442 N PRO A 27 36.444 -2.980 50.443 1.00 0.00 N ATOM 443 CA PRO A 27 36.335 -1.583 50.847 1.00 0.00 C ATOM 444 C PRO A 27 35.303 -0.785 50.062 1.00 0.00 C ATOM 445 O PRO A 27 34.952 -1.131 48.934 1.00 0.00 O ATOM 446 CB PRO A 27 37.744 -1.044 50.591 1.00 0.00 C ATOM 447 CG PRO A 27 38.243 -1.848 49.446 1.00 0.00 C ATOM 448 CD PRO A 27 37.674 -3.244 49.665 1.00 0.00 C ATOM 449 HA PRO A 27 36.071 -1.548 51.914 1.00 0.00 H ATOM 450 1HB PRO A 27 37.700 0.026 50.370 1.00 0.00 H ATOM 451 2HB PRO A 27 38.361 -1.160 51.493 1.00 0.00 H ATOM 452 1HG PRO A 27 37.910 -1.404 48.499 1.00 0.00 H ATOM 453 2HG PRO A 27 39.337 -1.844 49.429 1.00 0.00 H ATOM 454 1HD PRO A 27 37.470 -3.655 48.672 1.00 0.00 H ATOM 455 2HD PRO A 27 38.396 -3.849 50.221 1.00 0.00 H ATOM 456 N GLY A 28 34.833 0.301 50.677 1.00 0.00 N ATOM 457 CA GLY A 28 33.978 1.275 49.999 1.00 0.00 C ATOM 458 C GLY A 28 34.880 2.297 49.295 1.00 0.00 C ATOM 459 O GLY A 28 34.433 3.080 48.457 1.00 0.00 O ATOM 460 H GLY A 28 35.089 0.465 51.640 1.00 0.00 H ATOM 461 1HA GLY A 28 33.330 0.768 49.285 1.00 0.00 H ATOM 462 2HA GLY A 28 33.325 1.762 50.721 1.00 0.00 H ATOM 463 N ASP A 29 36.161 2.255 49.663 1.00 0.00 N ATOM 464 CA ASP A 29 37.198 3.165 49.179 1.00 0.00 C ATOM 465 C ASP A 29 38.568 2.551 49.434 1.00 0.00 C ATOM 466 O ASP A 29 38.976 2.388 50.584 1.00 0.00 O ATOM 467 CB ASP A 29 37.062 4.516 49.889 1.00 0.00 C ATOM 468 CG ASP A 29 37.869 5.604 49.244 1.00 0.00 C ATOM 469 OD1 ASP A 29 38.580 5.307 48.322 1.00 0.00 O ATOM 470 OD2 ASP A 29 37.769 6.729 49.675 1.00 0.00 O ATOM 471 H ASP A 29 36.439 1.543 50.324 1.00 0.00 H ATOM 472 HA ASP A 29 37.047 3.342 48.114 1.00 0.00 H ATOM 473 1HB ASP A 29 36.015 4.817 49.897 1.00 0.00 H ATOM 474 2HB ASP A 29 37.383 4.414 50.926 1.00 0.00 H ATOM 475 N ARG A 30 39.258 2.174 48.360 1.00 0.00 N ATOM 476 CA ARG A 30 40.542 1.501 48.488 1.00 0.00 C ATOM 477 C ARG A 30 41.608 2.431 49.049 1.00 0.00 C ATOM 478 O ARG A 30 41.795 3.551 48.572 1.00 0.00 O ATOM 479 CB ARG A 30 41.015 0.961 47.147 1.00 0.00 C ATOM 480 CG ARG A 30 42.287 0.129 47.223 1.00 0.00 C ATOM 481 CD ARG A 30 42.662 -0.448 45.915 1.00 0.00 C ATOM 482 NE ARG A 30 43.880 -1.233 46.012 1.00 0.00 N ATOM 483 CZ ARG A 30 44.452 -1.888 44.987 1.00 0.00 C ATOM 484 NH1 ARG A 30 43.906 -1.846 43.791 1.00 0.00 N ATOM 485 NH2 ARG A 30 45.563 -2.575 45.181 1.00 0.00 N ATOM 486 H ARG A 30 38.869 2.332 47.441 1.00 0.00 H ATOM 487 HA ARG A 30 40.428 0.670 49.186 1.00 0.00 H ATOM 488 1HB ARG A 30 40.235 0.342 46.709 1.00 0.00 H ATOM 489 2HB ARG A 30 41.196 1.792 46.465 1.00 0.00 H ATOM 490 1HG ARG A 30 43.106 0.749 47.559 1.00 0.00 H ATOM 491 2HG ARG A 30 42.143 -0.695 47.925 1.00 0.00 H ATOM 492 1HD ARG A 30 41.860 -1.096 45.561 1.00 0.00 H ATOM 493 2HD ARG A 30 42.825 0.354 45.197 1.00 0.00 H ATOM 494 HE ARG A 30 44.332 -1.291 46.914 1.00 0.00 H ATOM 495 1HH1 ARG A 30 43.056 -1.320 43.643 1.00 0.00 H ATOM 496 2HH1 ARG A 30 44.336 -2.338 43.022 1.00 0.00 H ATOM 497 1HH2 ARG A 30 45.983 -2.607 46.102 1.00 0.00 H ATOM 498 2HH2 ARG A 30 45.993 -3.067 44.413 1.00 0.00 H ATOM 499 N PHE A 31 42.309 1.937 50.054 1.00 0.00 N ATOM 500 CA PHE A 31 43.309 2.703 50.780 1.00 0.00 C ATOM 501 C PHE A 31 44.722 2.193 50.558 1.00 0.00 C ATOM 502 O PHE A 31 44.930 1.147 49.947 1.00 0.00 O ATOM 503 CB PHE A 31 42.953 2.649 52.253 1.00 0.00 C ATOM 504 CG PHE A 31 42.999 1.341 52.785 1.00 0.00 C ATOM 505 CD1 PHE A 31 44.133 0.858 53.370 1.00 0.00 C ATOM 506 CD2 PHE A 31 41.886 0.557 52.704 1.00 0.00 C ATOM 507 CE1 PHE A 31 44.156 -0.396 53.873 1.00 0.00 C ATOM 508 CE2 PHE A 31 41.895 -0.690 53.200 1.00 0.00 C ATOM 509 CZ PHE A 31 43.024 -1.183 53.789 1.00 0.00 C ATOM 510 H PHE A 31 42.148 0.978 50.328 1.00 0.00 H ATOM 511 HA PHE A 31 43.266 3.727 50.427 1.00 0.00 H ATOM 512 1HB PHE A 31 43.632 3.268 52.805 1.00 0.00 H ATOM 513 2HB PHE A 31 41.977 3.037 52.402 1.00 0.00 H ATOM 514 HD1 PHE A 31 45.015 1.493 53.428 1.00 0.00 H ATOM 515 HD2 PHE A 31 40.984 0.954 52.233 1.00 0.00 H ATOM 516 HE1 PHE A 31 45.059 -0.769 54.335 1.00 0.00 H ATOM 517 HE2 PHE A 31 41.003 -1.300 53.129 1.00 0.00 H ATOM 518 HZ PHE A 31 43.026 -2.185 54.183 1.00 0.00 H ATOM 519 N PHE A 32 45.698 2.932 51.085 1.00 0.00 N ATOM 520 CA PHE A 32 47.091 2.545 50.937 1.00 0.00 C ATOM 521 C PHE A 32 47.516 1.581 52.027 1.00 0.00 C ATOM 522 O PHE A 32 47.888 1.996 53.126 1.00 0.00 O ATOM 523 CB PHE A 32 47.976 3.788 50.963 1.00 0.00 C ATOM 524 CG PHE A 32 47.732 4.722 49.806 1.00 0.00 C ATOM 525 CD1 PHE A 32 47.041 5.926 49.981 1.00 0.00 C ATOM 526 CD2 PHE A 32 48.180 4.409 48.566 1.00 0.00 C ATOM 527 CE1 PHE A 32 46.827 6.773 48.895 1.00 0.00 C ATOM 528 CE2 PHE A 32 47.969 5.245 47.502 1.00 0.00 C ATOM 529 CZ PHE A 32 47.293 6.428 47.663 1.00 0.00 C ATOM 530 H PHE A 32 45.464 3.766 51.605 1.00 0.00 H ATOM 531 HA PHE A 32 47.214 2.054 49.971 1.00 0.00 H ATOM 532 1HB PHE A 32 47.804 4.330 51.886 1.00 0.00 H ATOM 533 2HB PHE A 32 49.026 3.486 50.948 1.00 0.00 H ATOM 534 HD1 PHE A 32 46.672 6.195 50.974 1.00 0.00 H ATOM 535 HD2 PHE A 32 48.712 3.482 48.429 1.00 0.00 H ATOM 536 HE1 PHE A 32 46.294 7.708 49.019 1.00 0.00 H ATOM 537 HE2 PHE A 32 48.340 4.963 46.529 1.00 0.00 H ATOM 538 HZ PHE A 32 47.126 7.087 46.814 1.00 0.00 H ATOM 539 N ALA A 33 47.506 0.297 51.693 1.00 0.00 N ATOM 540 CA ALA A 33 47.836 -0.749 52.641 1.00 0.00 C ATOM 541 C ALA A 33 49.258 -0.591 53.166 1.00 0.00 C ATOM 542 O ALA A 33 49.521 -0.842 54.339 1.00 0.00 O ATOM 543 CB ALA A 33 47.654 -2.107 51.990 1.00 0.00 C ATOM 544 H ALA A 33 47.203 0.034 50.767 1.00 0.00 H ATOM 545 HA ALA A 33 47.163 -0.671 53.491 1.00 0.00 H ATOM 546 1HB ALA A 33 47.892 -2.874 52.692 1.00 0.00 H ATOM 547 2HB ALA A 33 46.618 -2.219 51.667 1.00 0.00 H ATOM 548 3HB ALA A 33 48.313 -2.188 51.128 1.00 0.00 H ATOM 549 N THR A 34 50.159 -0.077 52.326 1.00 0.00 N ATOM 550 CA THR A 34 51.535 0.103 52.758 1.00 0.00 C ATOM 551 C THR A 34 51.582 1.153 53.859 1.00 0.00 C ATOM 552 O THR A 34 52.278 0.976 54.852 1.00 0.00 O ATOM 553 CB THR A 34 52.470 0.514 51.624 1.00 0.00 C ATOM 554 OG1 THR A 34 52.493 -0.507 50.618 1.00 0.00 O ATOM 555 CG2 THR A 34 53.865 0.719 52.197 1.00 0.00 C ATOM 556 H THR A 34 49.899 0.121 51.370 1.00 0.00 H ATOM 557 HA THR A 34 51.907 -0.846 53.150 1.00 0.00 H ATOM 558 HB THR A 34 52.116 1.426 51.178 1.00 0.00 H ATOM 559 HG1 THR A 34 53.110 -0.259 49.926 1.00 0.00 H ATOM 560 1HG2 THR A 34 54.535 1.009 51.415 1.00 0.00 H ATOM 561 2HG2 THR A 34 53.836 1.499 52.956 1.00 0.00 H ATOM 562 3HG2 THR A 34 54.214 -0.206 52.645 1.00 0.00 H ATOM 563 N THR A 35 50.762 2.200 53.733 1.00 0.00 N ATOM 564 CA THR A 35 50.723 3.246 54.747 1.00 0.00 C ATOM 565 C THR A 35 50.280 2.656 56.074 1.00 0.00 C ATOM 566 O THR A 35 50.901 2.910 57.099 1.00 0.00 O ATOM 567 CB THR A 35 49.789 4.410 54.373 1.00 0.00 C ATOM 568 OG1 THR A 35 50.241 5.025 53.170 1.00 0.00 O ATOM 569 CG2 THR A 35 49.768 5.444 55.497 1.00 0.00 C ATOM 570 H THR A 35 50.212 2.300 52.891 1.00 0.00 H ATOM 571 HA THR A 35 51.722 3.668 54.848 1.00 0.00 H ATOM 572 HB THR A 35 48.786 4.029 54.212 1.00 0.00 H ATOM 573 HG1 THR A 35 49.653 5.748 52.940 1.00 0.00 H ATOM 574 1HG2 THR A 35 49.110 6.259 55.231 1.00 0.00 H ATOM 575 2HG2 THR A 35 49.410 4.978 56.416 1.00 0.00 H ATOM 576 3HG2 THR A 35 50.774 5.828 55.655 1.00 0.00 H ATOM 577 N ALA A 36 49.340 1.703 56.017 1.00 0.00 N ATOM 578 CA ALA A 36 48.836 1.062 57.228 1.00 0.00 C ATOM 579 C ALA A 36 49.998 0.371 57.951 1.00 0.00 C ATOM 580 O ALA A 36 50.133 0.503 59.168 1.00 0.00 O ATOM 581 CB ALA A 36 47.743 0.054 56.889 1.00 0.00 C ATOM 582 H ALA A 36 48.789 1.629 55.170 1.00 0.00 H ATOM 583 HA ALA A 36 48.405 1.810 57.893 1.00 0.00 H ATOM 584 1HB ALA A 36 47.414 -0.449 57.798 1.00 0.00 H ATOM 585 2HB ALA A 36 46.900 0.577 56.436 1.00 0.00 H ATOM 586 3HB ALA A 36 48.118 -0.677 56.201 1.00 0.00 H ATOM 587 N VAL A 37 50.973 -0.126 57.172 1.00 0.00 N ATOM 588 CA VAL A 37 52.126 -0.801 57.761 1.00 0.00 C ATOM 589 C VAL A 37 52.980 0.201 58.517 1.00 0.00 C ATOM 590 O VAL A 37 53.359 -0.025 59.667 1.00 0.00 O ATOM 591 CB VAL A 37 53.004 -1.499 56.701 1.00 0.00 C ATOM 592 CG1 VAL A 37 54.260 -2.071 57.353 1.00 0.00 C ATOM 593 CG2 VAL A 37 52.207 -2.558 56.036 1.00 0.00 C ATOM 594 H VAL A 37 50.754 -0.298 56.196 1.00 0.00 H ATOM 595 HA VAL A 37 51.767 -1.577 58.440 1.00 0.00 H ATOM 596 HB VAL A 37 53.332 -0.783 55.966 1.00 0.00 H ATOM 597 1HG1 VAL A 37 54.874 -2.562 56.594 1.00 0.00 H ATOM 598 2HG1 VAL A 37 54.832 -1.265 57.815 1.00 0.00 H ATOM 599 3HG1 VAL A 37 53.978 -2.793 58.110 1.00 0.00 H ATOM 600 1HG2 VAL A 37 52.799 -3.051 55.298 1.00 0.00 H ATOM 601 2HG2 VAL A 37 51.884 -3.279 56.769 1.00 0.00 H ATOM 602 3HG2 VAL A 37 51.354 -2.103 55.569 1.00 0.00 H ATOM 603 N VAL A 38 53.185 1.353 57.879 1.00 0.00 N ATOM 604 CA VAL A 38 54.002 2.432 58.410 1.00 0.00 C ATOM 605 C VAL A 38 53.403 2.963 59.694 1.00 0.00 C ATOM 606 O VAL A 38 54.079 3.080 60.714 1.00 0.00 O ATOM 607 CB VAL A 38 54.109 3.567 57.371 1.00 0.00 C ATOM 608 CG1 VAL A 38 54.824 4.771 57.984 1.00 0.00 C ATOM 609 CG2 VAL A 38 54.816 3.062 56.191 1.00 0.00 C ATOM 610 H VAL A 38 52.896 1.405 56.908 1.00 0.00 H ATOM 611 HA VAL A 38 55.002 2.046 58.614 1.00 0.00 H ATOM 612 HB VAL A 38 53.121 3.901 57.086 1.00 0.00 H ATOM 613 1HG1 VAL A 38 54.894 5.567 57.244 1.00 0.00 H ATOM 614 2HG1 VAL A 38 54.262 5.128 58.848 1.00 0.00 H ATOM 615 3HG1 VAL A 38 55.828 4.477 58.299 1.00 0.00 H ATOM 616 1HG2 VAL A 38 54.898 3.851 55.448 1.00 0.00 H ATOM 617 2HG2 VAL A 38 55.776 2.747 56.496 1.00 0.00 H ATOM 618 3HG2 VAL A 38 54.271 2.231 55.769 1.00 0.00 H ATOM 619 N MET A 39 52.088 3.137 59.654 1.00 0.00 N ATOM 620 CA MET A 39 51.312 3.675 60.747 1.00 0.00 C ATOM 621 C MET A 39 51.391 2.768 61.961 1.00 0.00 C ATOM 622 O MET A 39 51.687 3.229 63.061 1.00 0.00 O ATOM 623 CB MET A 39 49.872 3.858 60.286 1.00 0.00 C ATOM 624 CG MET A 39 48.994 4.600 61.229 1.00 0.00 C ATOM 625 SD MET A 39 49.478 6.316 61.423 1.00 0.00 S ATOM 626 CE MET A 39 49.935 6.325 63.130 1.00 0.00 C ATOM 627 H MET A 39 51.636 3.060 58.755 1.00 0.00 H ATOM 628 HA MET A 39 51.728 4.644 61.026 1.00 0.00 H ATOM 629 1HB MET A 39 49.860 4.395 59.337 1.00 0.00 H ATOM 630 2HB MET A 39 49.417 2.884 60.115 1.00 0.00 H ATOM 631 1HG MET A 39 47.973 4.566 60.862 1.00 0.00 H ATOM 632 2HG MET A 39 49.026 4.121 62.207 1.00 0.00 H ATOM 633 1HE MET A 39 50.262 7.324 63.416 1.00 0.00 H ATOM 634 2HE MET A 39 49.077 6.038 63.735 1.00 0.00 H ATOM 635 3HE MET A 39 50.737 5.624 63.283 1.00 0.00 H ATOM 636 N ALA A 40 51.329 1.457 61.714 1.00 0.00 N ATOM 637 CA ALA A 40 51.412 0.483 62.790 1.00 0.00 C ATOM 638 C ALA A 40 52.768 0.595 63.480 1.00 0.00 C ATOM 639 O ALA A 40 52.826 0.620 64.707 1.00 0.00 O ATOM 640 CB ALA A 40 51.202 -0.924 62.254 1.00 0.00 C ATOM 641 H ALA A 40 50.951 1.157 60.824 1.00 0.00 H ATOM 642 HA ALA A 40 50.633 0.684 63.525 1.00 0.00 H ATOM 643 1HB ALA A 40 51.305 -1.643 63.070 1.00 0.00 H ATOM 644 2HB ALA A 40 50.202 -1.005 61.822 1.00 0.00 H ATOM 645 3HB ALA A 40 51.944 -1.135 61.488 1.00 0.00 H ATOM 646 N GLU A 41 53.825 0.881 62.706 1.00 0.00 N ATOM 647 CA GLU A 41 55.171 0.942 63.280 1.00 0.00 C ATOM 648 C GLU A 41 55.352 2.235 64.065 1.00 0.00 C ATOM 649 O GLU A 41 55.978 2.242 65.128 1.00 0.00 O ATOM 650 CB GLU A 41 56.238 0.844 62.183 1.00 0.00 C ATOM 651 CG GLU A 41 56.346 -0.513 61.504 1.00 0.00 C ATOM 652 CD GLU A 41 56.825 -1.594 62.417 1.00 0.00 C ATOM 653 OE1 GLU A 41 57.789 -1.382 63.111 1.00 0.00 O ATOM 654 OE2 GLU A 41 56.225 -2.639 62.421 1.00 0.00 O ATOM 655 H GLU A 41 53.727 0.787 61.701 1.00 0.00 H ATOM 656 HA GLU A 41 55.301 0.093 63.952 1.00 0.00 H ATOM 657 1HB GLU A 41 56.037 1.576 61.410 1.00 0.00 H ATOM 658 2HB GLU A 41 57.217 1.076 62.605 1.00 0.00 H ATOM 659 1HG GLU A 41 55.371 -0.791 61.120 1.00 0.00 H ATOM 660 2HG GLU A 41 57.030 -0.430 60.659 1.00 0.00 H ATOM 661 N VAL A 42 54.629 3.274 63.642 1.00 0.00 N ATOM 662 CA VAL A 42 54.620 4.543 64.356 1.00 0.00 C ATOM 663 C VAL A 42 53.997 4.368 65.718 1.00 0.00 C ATOM 664 O VAL A 42 54.572 4.767 66.730 1.00 0.00 O ATOM 665 CB VAL A 42 53.843 5.603 63.570 1.00 0.00 C ATOM 666 CG1 VAL A 42 53.635 6.829 64.442 1.00 0.00 C ATOM 667 CG2 VAL A 42 54.594 5.951 62.297 1.00 0.00 C ATOM 668 H VAL A 42 54.267 3.246 62.695 1.00 0.00 H ATOM 669 HA VAL A 42 55.645 4.884 64.479 1.00 0.00 H ATOM 670 HB VAL A 42 52.879 5.225 63.318 1.00 0.00 H ATOM 671 1HG1 VAL A 42 53.082 7.582 63.882 1.00 0.00 H ATOM 672 2HG1 VAL A 42 53.070 6.549 65.332 1.00 0.00 H ATOM 673 3HG1 VAL A 42 54.602 7.234 64.737 1.00 0.00 H ATOM 674 1HG2 VAL A 42 54.039 6.704 61.741 1.00 0.00 H ATOM 675 2HG2 VAL A 42 55.577 6.339 62.549 1.00 0.00 H ATOM 676 3HG2 VAL A 42 54.704 5.065 61.690 1.00 0.00 H ATOM 677 N LEU A 43 52.897 3.625 65.732 1.00 0.00 N ATOM 678 CA LEU A 43 52.130 3.368 66.932 1.00 0.00 C ATOM 679 C LEU A 43 52.877 2.443 67.872 1.00 0.00 C ATOM 680 O LEU A 43 52.860 2.648 69.083 1.00 0.00 O ATOM 681 CB LEU A 43 50.799 2.765 66.531 1.00 0.00 C ATOM 682 CG LEU A 43 49.889 3.711 65.782 1.00 0.00 C ATOM 683 CD1 LEU A 43 48.761 2.949 65.243 1.00 0.00 C ATOM 684 CD2 LEU A 43 49.422 4.806 66.713 1.00 0.00 C ATOM 685 H LEU A 43 52.482 3.378 64.843 1.00 0.00 H ATOM 686 HA LEU A 43 51.953 4.314 67.440 1.00 0.00 H ATOM 687 1HB LEU A 43 50.986 1.897 65.904 1.00 0.00 H ATOM 688 2HB LEU A 43 50.283 2.432 67.432 1.00 0.00 H ATOM 689 HG LEU A 43 50.423 4.152 64.950 1.00 0.00 H ATOM 690 1HD1 LEU A 43 48.093 3.618 64.698 1.00 0.00 H ATOM 691 2HD1 LEU A 43 49.149 2.195 64.576 1.00 0.00 H ATOM 692 3HD1 LEU A 43 48.218 2.485 66.051 1.00 0.00 H ATOM 693 1HD2 LEU A 43 48.766 5.490 66.172 1.00 0.00 H ATOM 694 2HD2 LEU A 43 48.878 4.366 67.549 1.00 0.00 H ATOM 695 3HD2 LEU A 43 50.283 5.352 67.089 1.00 0.00 H ATOM 696 N LYS A 44 53.657 1.518 67.304 1.00 0.00 N ATOM 697 CA LYS A 44 54.483 0.644 68.119 1.00 0.00 C ATOM 698 C LYS A 44 55.497 1.463 68.881 1.00 0.00 C ATOM 699 O LYS A 44 55.605 1.335 70.092 1.00 0.00 O ATOM 700 CB LYS A 44 55.191 -0.409 67.276 1.00 0.00 C ATOM 701 CG LYS A 44 54.326 -1.538 66.792 1.00 0.00 C ATOM 702 CD LYS A 44 55.103 -2.415 65.840 1.00 0.00 C ATOM 703 CE LYS A 44 56.325 -3.018 66.530 1.00 0.00 C ATOM 704 NZ LYS A 44 57.166 -3.798 65.585 1.00 0.00 N ATOM 705 H LYS A 44 53.512 1.290 66.330 1.00 0.00 H ATOM 706 HA LYS A 44 53.844 0.121 68.830 1.00 0.00 H ATOM 707 1HB LYS A 44 55.629 0.064 66.397 1.00 0.00 H ATOM 708 2HB LYS A 44 56.004 -0.847 67.853 1.00 0.00 H ATOM 709 1HG LYS A 44 53.993 -2.126 67.636 1.00 0.00 H ATOM 710 2HG LYS A 44 53.456 -1.140 66.289 1.00 0.00 H ATOM 711 1HD LYS A 44 54.459 -3.218 65.478 1.00 0.00 H ATOM 712 2HD LYS A 44 55.431 -1.821 64.984 1.00 0.00 H ATOM 713 1HE LYS A 44 56.923 -2.218 66.960 1.00 0.00 H ATOM 714 2HE LYS A 44 55.991 -3.675 67.333 1.00 0.00 H ATOM 715 1HZ LYS A 44 57.960 -4.181 66.077 1.00 0.00 H ATOM 716 2HZ LYS A 44 56.619 -4.553 65.190 1.00 0.00 H ATOM 717 3HZ LYS A 44 57.489 -3.195 64.842 1.00 0.00 H ATOM 718 N GLY A 45 56.069 2.461 68.197 1.00 0.00 N ATOM 719 CA GLY A 45 57.049 3.347 68.809 1.00 0.00 C ATOM 720 C GLY A 45 56.434 4.147 69.947 1.00 0.00 C ATOM 721 O GLY A 45 56.895 4.069 71.082 1.00 0.00 O ATOM 722 H GLY A 45 55.981 2.464 67.188 1.00 0.00 H ATOM 723 1HA GLY A 45 57.888 2.759 69.184 1.00 0.00 H ATOM 724 2HA GLY A 45 57.443 4.026 68.053 1.00 0.00 H ATOM 725 N LEU A 46 55.274 4.746 69.679 1.00 0.00 N ATOM 726 CA LEU A 46 54.607 5.592 70.658 1.00 0.00 C ATOM 727 C LEU A 46 54.174 4.760 71.859 1.00 0.00 C ATOM 728 O LEU A 46 54.418 5.131 73.008 1.00 0.00 O ATOM 729 CB LEU A 46 53.396 6.271 70.017 1.00 0.00 C ATOM 730 CG LEU A 46 53.732 7.292 68.925 1.00 0.00 C ATOM 731 CD1 LEU A 46 52.451 7.738 68.241 1.00 0.00 C ATOM 732 CD2 LEU A 46 54.462 8.465 69.553 1.00 0.00 C ATOM 733 H LEU A 46 54.966 4.787 68.716 1.00 0.00 H ATOM 734 HA LEU A 46 55.309 6.347 71.009 1.00 0.00 H ATOM 735 1HB LEU A 46 52.758 5.508 69.578 1.00 0.00 H ATOM 736 2HB LEU A 46 52.830 6.782 70.794 1.00 0.00 H ATOM 737 HG LEU A 46 54.363 6.836 68.173 1.00 0.00 H ATOM 738 1HD1 LEU A 46 52.688 8.464 67.463 1.00 0.00 H ATOM 739 2HD1 LEU A 46 51.962 6.881 67.796 1.00 0.00 H ATOM 740 3HD1 LEU A 46 51.788 8.195 68.973 1.00 0.00 H ATOM 741 1HD2 LEU A 46 54.706 9.197 68.782 1.00 0.00 H ATOM 742 2HD2 LEU A 46 53.825 8.929 70.305 1.00 0.00 H ATOM 743 3HD2 LEU A 46 55.381 8.112 70.023 1.00 0.00 H ATOM 744 N THR A 47 53.750 3.528 71.577 1.00 0.00 N ATOM 745 CA THR A 47 53.274 2.624 72.607 1.00 0.00 C ATOM 746 C THR A 47 54.424 2.229 73.502 1.00 0.00 C ATOM 747 O THR A 47 54.306 2.289 74.716 1.00 0.00 O ATOM 748 CB THR A 47 52.619 1.371 72.022 1.00 0.00 C ATOM 749 OG1 THR A 47 51.500 1.746 71.209 1.00 0.00 O ATOM 750 CG2 THR A 47 52.151 0.461 73.152 1.00 0.00 C ATOM 751 H THR A 47 53.579 3.289 70.611 1.00 0.00 H ATOM 752 HA THR A 47 52.520 3.139 73.202 1.00 0.00 H ATOM 753 HB THR A 47 53.340 0.850 71.408 1.00 0.00 H ATOM 754 HG1 THR A 47 51.812 2.241 70.446 1.00 0.00 H ATOM 755 1HG2 THR A 47 51.687 -0.430 72.736 1.00 0.00 H ATOM 756 2HG2 THR A 47 53.006 0.173 73.762 1.00 0.00 H ATOM 757 3HG2 THR A 47 51.427 0.990 73.769 1.00 0.00 H ATOM 758 N CYS A 48 55.583 1.970 72.894 1.00 0.00 N ATOM 759 CA CYS A 48 56.739 1.485 73.623 1.00 0.00 C ATOM 760 C CYS A 48 57.282 2.581 74.522 1.00 0.00 C ATOM 761 O CYS A 48 57.788 2.297 75.607 1.00 0.00 O ATOM 762 CB CYS A 48 57.818 1.026 72.670 1.00 0.00 C ATOM 763 SG CYS A 48 57.408 -0.412 71.775 1.00 0.00 S ATOM 764 H CYS A 48 55.591 1.900 71.891 1.00 0.00 H ATOM 765 HA CYS A 48 56.440 0.644 74.232 1.00 0.00 H ATOM 766 1HB CYS A 48 58.025 1.805 71.974 1.00 0.00 H ATOM 767 2HB CYS A 48 58.732 0.829 73.227 1.00 0.00 H ATOM 768 HG CYS A 48 56.420 0.139 71.071 1.00 0.00 H ATOM 769 N LEU A 49 57.012 3.838 74.156 1.00 0.00 N ATOM 770 CA LEU A 49 57.412 4.926 75.023 1.00 0.00 C ATOM 771 C LEU A 49 56.556 4.880 76.283 1.00 0.00 C ATOM 772 O LEU A 49 57.058 4.959 77.400 1.00 0.00 O ATOM 773 CB LEU A 49 57.249 6.282 74.326 1.00 0.00 C ATOM 774 CG LEU A 49 58.168 6.538 73.152 1.00 0.00 C ATOM 775 CD1 LEU A 49 57.790 7.845 72.487 1.00 0.00 C ATOM 776 CD2 LEU A 49 59.596 6.565 73.657 1.00 0.00 C ATOM 777 H LEU A 49 56.878 4.030 73.172 1.00 0.00 H ATOM 778 HA LEU A 49 58.465 4.809 75.277 1.00 0.00 H ATOM 779 1HB LEU A 49 56.232 6.366 73.969 1.00 0.00 H ATOM 780 2HB LEU A 49 57.421 7.071 75.058 1.00 0.00 H ATOM 781 HG LEU A 49 58.056 5.758 72.419 1.00 0.00 H ATOM 782 1HD1 LEU A 49 58.453 8.027 71.642 1.00 0.00 H ATOM 783 2HD1 LEU A 49 56.761 7.788 72.135 1.00 0.00 H ATOM 784 3HD1 LEU A 49 57.884 8.659 73.204 1.00 0.00 H ATOM 785 1HD2 LEU A 49 60.273 6.748 72.824 1.00 0.00 H ATOM 786 2HD2 LEU A 49 59.708 7.358 74.396 1.00 0.00 H ATOM 787 3HD2 LEU A 49 59.834 5.612 74.113 1.00 0.00 H ATOM 788 N LEU A 50 55.296 4.481 76.091 1.00 0.00 N ATOM 789 CA LEU A 50 54.352 4.402 77.198 1.00 0.00 C ATOM 790 C LEU A 50 54.631 3.133 78.005 1.00 0.00 C ATOM 791 O LEU A 50 54.421 3.106 79.218 1.00 0.00 O ATOM 792 CB LEU A 50 52.908 4.389 76.685 1.00 0.00 C ATOM 793 CG LEU A 50 52.465 5.650 75.961 1.00 0.00 C ATOM 794 CD1 LEU A 50 51.070 5.437 75.401 1.00 0.00 C ATOM 795 CD2 LEU A 50 52.503 6.817 76.931 1.00 0.00 C ATOM 796 H LEU A 50 54.926 4.526 75.148 1.00 0.00 H ATOM 797 HA LEU A 50 54.479 5.277 77.835 1.00 0.00 H ATOM 798 1HB LEU A 50 52.778 3.570 76.011 1.00 0.00 H ATOM 799 2HB LEU A 50 52.241 4.236 77.532 1.00 0.00 H ATOM 800 HG LEU A 50 53.135 5.851 75.124 1.00 0.00 H ATOM 801 1HD1 LEU A 50 50.746 6.338 74.880 1.00 0.00 H ATOM 802 2HD1 LEU A 50 51.083 4.600 74.703 1.00 0.00 H ATOM 803 3HD1 LEU A 50 50.380 5.221 76.215 1.00 0.00 H ATOM 804 1HD2 LEU A 50 52.187 7.726 76.420 1.00 0.00 H ATOM 805 2HD2 LEU A 50 51.830 6.619 77.766 1.00 0.00 H ATOM 806 3HD2 LEU A 50 53.519 6.946 77.306 1.00 0.00 H ATOM 807 N LEU A 51 55.285 2.160 77.361 1.00 0.00 N ATOM 808 CA LEU A 51 55.619 0.916 78.040 1.00 0.00 C ATOM 809 C LEU A 51 56.829 1.144 78.937 1.00 0.00 C ATOM 810 O LEU A 51 56.871 0.656 80.065 1.00 0.00 O ATOM 811 CB LEU A 51 55.922 -0.233 77.061 1.00 0.00 C ATOM 812 CG LEU A 51 54.771 -0.652 76.137 1.00 0.00 C ATOM 813 CD1 LEU A 51 55.211 -1.847 75.280 1.00 0.00 C ATOM 814 CD2 LEU A 51 53.589 -0.986 76.949 1.00 0.00 C ATOM 815 H LEU A 51 55.267 2.164 76.352 1.00 0.00 H ATOM 816 HA LEU A 51 54.758 0.603 78.625 1.00 0.00 H ATOM 817 1HB LEU A 51 56.754 0.054 76.431 1.00 0.00 H ATOM 818 2HB LEU A 51 56.217 -1.106 77.636 1.00 0.00 H ATOM 819 HG LEU A 51 54.528 0.149 75.473 1.00 0.00 H ATOM 820 1HD1 LEU A 51 54.391 -2.144 74.624 1.00 0.00 H ATOM 821 2HD1 LEU A 51 56.066 -1.588 74.675 1.00 0.00 H ATOM 822 3HD1 LEU A 51 55.475 -2.681 75.932 1.00 0.00 H ATOM 823 1HD2 LEU A 51 52.769 -1.283 76.295 1.00 0.00 H ATOM 824 2HD2 LEU A 51 53.840 -1.785 77.597 1.00 0.00 H ATOM 825 3HD2 LEU A 51 53.288 -0.116 77.532 1.00 0.00 H ATOM 826 N LEU A 52 57.698 2.070 78.517 1.00 0.00 N ATOM 827 CA LEU A 52 58.843 2.440 79.339 1.00 0.00 C ATOM 828 C LEU A 52 58.336 3.073 80.645 1.00 0.00 C ATOM 829 O LEU A 52 58.770 2.712 81.741 1.00 0.00 O ATOM 830 CB LEU A 52 59.771 3.429 78.593 1.00 0.00 C ATOM 831 CG LEU A 52 60.580 2.938 77.369 1.00 0.00 C ATOM 832 CD1 LEU A 52 61.302 4.143 76.750 1.00 0.00 C ATOM 833 CD2 LEU A 52 61.552 1.876 77.782 1.00 0.00 C ATOM 834 H LEU A 52 57.668 2.359 77.547 1.00 0.00 H ATOM 835 HA LEU A 52 59.424 1.559 79.554 1.00 0.00 H ATOM 836 1HB LEU A 52 59.184 4.249 78.241 1.00 0.00 H ATOM 837 2HB LEU A 52 60.491 3.804 79.282 1.00 0.00 H ATOM 838 HG LEU A 52 59.903 2.526 76.620 1.00 0.00 H ATOM 839 1HD1 LEU A 52 61.877 3.827 75.889 1.00 0.00 H ATOM 840 2HD1 LEU A 52 60.568 4.877 76.442 1.00 0.00 H ATOM 841 3HD1 LEU A 52 61.973 4.584 77.486 1.00 0.00 H ATOM 842 1HD2 LEU A 52 62.112 1.540 76.912 1.00 0.00 H ATOM 843 2HD2 LEU A 52 62.242 2.280 78.525 1.00 0.00 H ATOM 844 3HD2 LEU A 52 61.018 1.063 78.198 1.00 0.00 H ATOM 845 N PHE A 53 57.338 3.942 80.478 1.00 0.00 N ATOM 846 CA PHE A 53 56.672 4.668 81.557 1.00 0.00 C ATOM 847 C PHE A 53 55.967 3.814 82.598 1.00 0.00 C ATOM 848 O PHE A 53 56.285 3.842 83.784 1.00 0.00 O ATOM 849 CB PHE A 53 55.641 5.643 80.989 1.00 0.00 C ATOM 850 CG PHE A 53 54.933 6.429 82.032 1.00 0.00 C ATOM 851 CD1 PHE A 53 55.528 7.526 82.615 1.00 0.00 C ATOM 852 CD2 PHE A 53 53.660 6.071 82.436 1.00 0.00 C ATOM 853 CE1 PHE A 53 54.864 8.253 83.585 1.00 0.00 C ATOM 854 CE2 PHE A 53 52.995 6.792 83.401 1.00 0.00 C ATOM 855 CZ PHE A 53 53.599 7.887 83.976 1.00 0.00 C ATOM 856 H PHE A 53 57.109 4.186 79.526 1.00 0.00 H ATOM 857 HA PHE A 53 57.424 5.233 82.095 1.00 0.00 H ATOM 858 1HB PHE A 53 56.113 6.322 80.331 1.00 0.00 H ATOM 859 2HB PHE A 53 54.904 5.102 80.415 1.00 0.00 H ATOM 860 HD1 PHE A 53 56.531 7.815 82.301 1.00 0.00 H ATOM 861 HD2 PHE A 53 53.183 5.203 81.978 1.00 0.00 H ATOM 862 HE1 PHE A 53 55.339 9.114 84.039 1.00 0.00 H ATOM 863 HE2 PHE A 53 51.992 6.499 83.709 1.00 0.00 H ATOM 864 HZ PHE A 53 53.077 8.459 84.741 1.00 0.00 H ATOM 865 N ALA A 54 55.092 2.952 82.096 1.00 0.00 N ATOM 866 CA ALA A 54 54.244 2.059 82.878 1.00 0.00 C ATOM 867 C ALA A 54 54.885 1.051 83.851 1.00 0.00 C ATOM 868 O ALA A 54 54.205 0.656 84.798 1.00 0.00 O ATOM 869 CB ALA A 54 53.347 1.324 81.907 1.00 0.00 C ATOM 870 H ALA A 54 55.032 2.886 81.088 1.00 0.00 H ATOM 871 HA ALA A 54 53.677 2.724 83.532 1.00 0.00 H ATOM 872 1HB ALA A 54 52.592 0.772 82.460 1.00 0.00 H ATOM 873 2HB ALA A 54 52.861 2.041 81.245 1.00 0.00 H ATOM 874 3HB ALA A 54 53.939 0.647 81.331 1.00 0.00 H ATOM 875 N GLN A 55 56.056 0.484 83.556 1.00 0.00 N ATOM 876 CA GLN A 55 56.617 -0.454 84.548 1.00 0.00 C ATOM 877 C GLN A 55 57.942 -0.078 85.217 1.00 0.00 C ATOM 878 O GLN A 55 58.075 -0.281 86.424 1.00 0.00 O ATOM 879 CB GLN A 55 56.798 -1.832 83.923 1.00 0.00 C ATOM 880 CG GLN A 55 57.334 -2.880 84.865 1.00 0.00 C ATOM 881 CD GLN A 55 57.365 -4.251 84.234 1.00 0.00 C ATOM 882 OE1 GLN A 55 56.982 -4.427 83.077 1.00 0.00 O ATOM 883 NE2 GLN A 55 57.825 -5.238 84.995 1.00 0.00 N ATOM 884 H GLN A 55 56.654 0.892 82.852 1.00 0.00 H ATOM 885 HA GLN A 55 55.875 -0.581 85.332 1.00 0.00 H ATOM 886 1HB GLN A 55 55.856 -2.183 83.544 1.00 0.00 H ATOM 887 2HB GLN A 55 57.450 -1.777 83.116 1.00 0.00 H ATOM 888 1HG GLN A 55 58.346 -2.612 85.152 1.00 0.00 H ATOM 889 2HG GLN A 55 56.694 -2.921 85.746 1.00 0.00 H ATOM 890 1HE2 GLN A 55 57.870 -6.170 84.631 1.00 0.00 H ATOM 891 2HE2 GLN A 55 58.126 -5.052 85.929 1.00 0.00 H ATOM 892 N LYS A 56 58.897 0.503 84.491 1.00 0.00 N ATOM 893 CA LYS A 56 60.208 0.717 85.113 1.00 0.00 C ATOM 894 C LYS A 56 60.613 2.177 85.209 1.00 0.00 C ATOM 895 O LYS A 56 61.279 2.549 86.176 1.00 0.00 O ATOM 896 CB LYS A 56 61.321 -0.030 84.382 1.00 0.00 C ATOM 897 CG LYS A 56 61.203 -1.553 84.447 1.00 0.00 C ATOM 898 CD LYS A 56 62.399 -2.228 83.811 1.00 0.00 C ATOM 899 CE LYS A 56 62.283 -3.741 83.900 1.00 0.00 C ATOM 900 NZ LYS A 56 63.473 -4.425 83.316 1.00 0.00 N ATOM 901 H LYS A 56 58.762 0.672 83.504 1.00 0.00 H ATOM 902 HA LYS A 56 60.158 0.380 86.147 1.00 0.00 H ATOM 903 1HB LYS A 56 61.330 0.254 83.353 1.00 0.00 H ATOM 904 2HB LYS A 56 62.285 0.249 84.806 1.00 0.00 H ATOM 905 1HG LYS A 56 61.130 -1.868 85.488 1.00 0.00 H ATOM 906 2HG LYS A 56 60.320 -1.880 83.939 1.00 0.00 H ATOM 907 1HD LYS A 56 62.468 -1.935 82.762 1.00 0.00 H ATOM 908 2HD LYS A 56 63.310 -1.911 84.320 1.00 0.00 H ATOM 909 1HE LYS A 56 62.184 -4.029 84.946 1.00 0.00 H ATOM 910 2HE LYS A 56 61.388 -4.061 83.363 1.00 0.00 H ATOM 911 1HZ LYS A 56 63.358 -5.426 83.394 1.00 0.00 H ATOM 912 2HZ LYS A 56 63.564 -4.172 82.342 1.00 0.00 H ATOM 913 3HZ LYS A 56 64.304 -4.143 83.816 1.00 0.00 H ATOM 914 N ARG A 57 60.193 3.036 84.284 1.00 0.00 N ATOM 915 CA ARG A 57 60.714 4.388 84.362 1.00 0.00 C ATOM 916 C ARG A 57 59.855 5.145 85.387 1.00 0.00 C ATOM 917 O ARG A 57 60.389 5.721 86.336 1.00 0.00 O ATOM 918 CB ARG A 57 60.674 5.080 83.013 1.00 0.00 C ATOM 919 CG ARG A 57 61.547 4.433 81.925 1.00 0.00 C ATOM 920 CD ARG A 57 62.994 4.724 82.077 1.00 0.00 C ATOM 921 NE ARG A 57 63.622 3.880 83.072 1.00 0.00 N ATOM 922 CZ ARG A 57 64.020 2.613 82.852 1.00 0.00 C ATOM 923 NH1 ARG A 57 63.845 2.067 81.669 1.00 0.00 N ATOM 924 NH2 ARG A 57 64.585 1.921 83.824 1.00 0.00 N ATOM 925 H ARG A 57 59.626 2.754 83.492 1.00 0.00 H ATOM 926 HA ARG A 57 61.776 4.345 84.600 1.00 0.00 H ATOM 927 1HB ARG A 57 59.675 5.097 82.655 1.00 0.00 H ATOM 928 2HB ARG A 57 61.001 6.116 83.118 1.00 0.00 H ATOM 929 1HG ARG A 57 61.428 3.349 81.955 1.00 0.00 H ATOM 930 2HG ARG A 57 61.244 4.798 80.971 1.00 0.00 H ATOM 931 1HD ARG A 57 63.499 4.558 81.126 1.00 0.00 H ATOM 932 2HD ARG A 57 63.127 5.755 82.380 1.00 0.00 H ATOM 933 HE ARG A 57 63.772 4.270 83.994 1.00 0.00 H ATOM 934 1HH1 ARG A 57 63.413 2.598 80.925 1.00 0.00 H ATOM 935 2HH1 ARG A 57 64.144 1.117 81.503 1.00 0.00 H ATOM 936 1HH2 ARG A 57 64.720 2.342 84.733 1.00 0.00 H ATOM 937 2HH2 ARG A 57 64.884 0.970 83.658 1.00 0.00 H ATOM 938 N GLY A 58 58.522 5.121 85.219 1.00 0.00 N ATOM 939 CA GLY A 58 57.613 5.841 86.116 1.00 0.00 C ATOM 940 C GLY A 58 57.557 7.346 85.917 1.00 0.00 C ATOM 941 O GLY A 58 56.924 8.054 86.703 1.00 0.00 O ATOM 942 H GLY A 58 58.112 4.646 84.427 1.00 0.00 H ATOM 943 1HA GLY A 58 56.605 5.448 85.984 1.00 0.00 H ATOM 944 2HA GLY A 58 57.912 5.652 87.146 1.00 0.00 H ATOM 945 N ASN A 59 58.225 7.839 84.900 1.00 0.00 N ATOM 946 CA ASN A 59 58.336 9.266 84.676 1.00 0.00 C ATOM 947 C ASN A 59 58.606 9.538 83.218 1.00 0.00 C ATOM 948 O ASN A 59 59.470 8.904 82.618 1.00 0.00 O ATOM 949 CB ASN A 59 59.425 9.848 85.554 1.00 0.00 C ATOM 950 CG ASN A 59 59.582 11.313 85.373 1.00 0.00 C ATOM 951 OD1 ASN A 59 60.263 11.762 84.449 1.00 0.00 O ATOM 952 ND2 ASN A 59 58.966 12.079 86.240 1.00 0.00 N ATOM 953 H ASN A 59 58.685 7.206 84.261 1.00 0.00 H ATOM 954 HA ASN A 59 57.400 9.746 84.955 1.00 0.00 H ATOM 955 1HB ASN A 59 59.200 9.647 86.600 1.00 0.00 H ATOM 956 2HB ASN A 59 60.351 9.374 85.334 1.00 0.00 H ATOM 957 1HD2 ASN A 59 59.038 13.074 86.167 1.00 0.00 H ATOM 958 2HD2 ASN A 59 58.426 11.669 86.973 1.00 0.00 H ATOM 959 N VAL A 60 57.856 10.467 82.640 1.00 0.00 N ATOM 960 CA VAL A 60 58.028 10.746 81.230 1.00 0.00 C ATOM 961 C VAL A 60 59.372 11.369 80.912 1.00 0.00 C ATOM 962 O VAL A 60 60.038 10.926 79.994 1.00 0.00 O ATOM 963 CB VAL A 60 56.924 11.653 80.697 1.00 0.00 C ATOM 964 CG1 VAL A 60 57.249 12.050 79.261 1.00 0.00 C ATOM 965 CG2 VAL A 60 55.585 10.918 80.799 1.00 0.00 C ATOM 966 H VAL A 60 57.158 10.962 83.175 1.00 0.00 H ATOM 967 HA VAL A 60 57.983 9.804 80.698 1.00 0.00 H ATOM 968 HB VAL A 60 56.883 12.570 81.286 1.00 0.00 H ATOM 969 1HG1 VAL A 60 56.463 12.698 78.875 1.00 0.00 H ATOM 970 2HG1 VAL A 60 58.201 12.580 79.234 1.00 0.00 H ATOM 971 3HG1 VAL A 60 57.314 11.153 78.643 1.00 0.00 H ATOM 972 1HG2 VAL A 60 54.788 11.556 80.423 1.00 0.00 H ATOM 973 2HG2 VAL A 60 55.627 10.002 80.207 1.00 0.00 H ATOM 974 3HG2 VAL A 60 55.390 10.670 81.836 1.00 0.00 H ATOM 975 N LYS A 61 59.838 12.333 81.695 1.00 0.00 N ATOM 976 CA LYS A 61 61.126 12.924 81.349 1.00 0.00 C ATOM 977 C LYS A 61 62.227 11.870 81.402 1.00 0.00 C ATOM 978 O LYS A 61 63.135 11.859 80.568 1.00 0.00 O ATOM 979 CB LYS A 61 61.461 14.079 82.290 1.00 0.00 C ATOM 980 CG LYS A 61 60.590 15.307 82.095 1.00 0.00 C ATOM 981 CD LYS A 61 60.966 16.410 83.073 1.00 0.00 C ATOM 982 CE LYS A 61 60.096 17.642 82.881 1.00 0.00 C ATOM 983 NZ LYS A 61 60.431 18.713 83.857 1.00 0.00 N ATOM 984 H LYS A 61 59.289 12.687 82.465 1.00 0.00 H ATOM 985 HA LYS A 61 61.065 13.331 80.339 1.00 0.00 H ATOM 986 1HB LYS A 61 61.355 13.758 83.321 1.00 0.00 H ATOM 987 2HB LYS A 61 62.499 14.375 82.147 1.00 0.00 H ATOM 988 1HG LYS A 61 60.709 15.679 81.076 1.00 0.00 H ATOM 989 2HG LYS A 61 59.544 15.037 82.246 1.00 0.00 H ATOM 990 1HD LYS A 61 60.845 16.045 84.094 1.00 0.00 H ATOM 991 2HD LYS A 61 62.009 16.686 82.924 1.00 0.00 H ATOM 992 1HE LYS A 61 60.239 18.023 81.870 1.00 0.00 H ATOM 993 2HE LYS A 61 59.050 17.362 83.004 1.00 0.00 H ATOM 994 1HZ LYS A 61 59.833 19.513 83.699 1.00 0.00 H ATOM 995 2HZ LYS A 61 60.289 18.368 84.797 1.00 0.00 H ATOM 996 3HZ LYS A 61 61.396 18.986 83.741 1.00 0.00 H ATOM 997 N HIS A 62 62.082 10.929 82.331 1.00 0.00 N ATOM 998 CA HIS A 62 63.053 9.873 82.538 1.00 0.00 C ATOM 999 C HIS A 62 63.007 8.887 81.363 1.00 0.00 C ATOM 1000 O HIS A 62 64.051 8.549 80.820 1.00 0.00 O ATOM 1001 CB HIS A 62 62.766 9.158 83.861 1.00 0.00 C ATOM 1002 CG HIS A 62 63.863 8.313 84.413 1.00 0.00 C ATOM 1003 ND1 HIS A 62 65.115 8.822 84.692 1.00 0.00 N ATOM 1004 CD2 HIS A 62 63.904 7.009 84.734 1.00 0.00 C ATOM 1005 CE1 HIS A 62 65.880 7.861 85.165 1.00 0.00 C ATOM 1006 NE2 HIS A 62 65.170 6.747 85.201 1.00 0.00 N ATOM 1007 H HIS A 62 61.292 11.001 82.962 1.00 0.00 H ATOM 1008 HA HIS A 62 64.052 10.300 82.610 1.00 0.00 H ATOM 1009 1HB HIS A 62 62.522 9.901 84.620 1.00 0.00 H ATOM 1010 2HB HIS A 62 61.910 8.517 83.743 1.00 0.00 H ATOM 1011 HD2 HIS A 62 63.101 6.307 84.643 1.00 0.00 H ATOM 1012 HE1 HIS A 62 66.919 7.965 85.473 1.00 0.00 H ATOM 1013 HE2 HIS A 62 65.499 5.846 85.519 1.00 0.00 H ATOM 1014 N LEU A 63 61.810 8.567 80.836 1.00 0.00 N ATOM 1015 CA LEU A 63 61.780 7.632 79.707 1.00 0.00 C ATOM 1016 C LEU A 63 62.314 8.318 78.457 1.00 0.00 C ATOM 1017 O LEU A 63 62.992 7.683 77.658 1.00 0.00 O ATOM 1018 CB LEU A 63 60.377 7.077 79.392 1.00 0.00 C ATOM 1019 CG LEU A 63 59.357 7.984 78.693 1.00 0.00 C ATOM 1020 CD1 LEU A 63 59.489 7.873 77.167 1.00 0.00 C ATOM 1021 CD2 LEU A 63 57.999 7.585 79.145 1.00 0.00 C ATOM 1022 H LEU A 63 60.974 8.724 81.376 1.00 0.00 H ATOM 1023 HA LEU A 63 62.417 6.781 79.943 1.00 0.00 H ATOM 1024 1HB LEU A 63 60.493 6.206 78.756 1.00 0.00 H ATOM 1025 2HB LEU A 63 59.912 6.764 80.327 1.00 0.00 H ATOM 1026 HG LEU A 63 59.535 8.990 78.943 1.00 0.00 H ATOM 1027 1HD1 LEU A 63 58.758 8.523 76.691 1.00 0.00 H ATOM 1028 2HD1 LEU A 63 60.477 8.168 76.853 1.00 0.00 H ATOM 1029 3HD1 LEU A 63 59.315 6.859 76.869 1.00 0.00 H ATOM 1030 1HD2 LEU A 63 57.252 8.217 78.663 1.00 0.00 H ATOM 1031 2HD2 LEU A 63 57.816 6.543 78.880 1.00 0.00 H ATOM 1032 3HD2 LEU A 63 57.939 7.705 80.227 1.00 0.00 H ATOM 1033 N VAL A 64 62.124 9.642 78.358 1.00 0.00 N ATOM 1034 CA VAL A 64 62.626 10.385 77.210 1.00 0.00 C ATOM 1035 C VAL A 64 64.137 10.404 77.305 1.00 0.00 C ATOM 1036 O VAL A 64 64.815 10.128 76.321 1.00 0.00 O ATOM 1037 CB VAL A 64 62.092 11.824 77.182 1.00 0.00 C ATOM 1038 CG1 VAL A 64 62.814 12.616 76.152 1.00 0.00 C ATOM 1039 CG2 VAL A 64 60.595 11.793 76.912 1.00 0.00 C ATOM 1040 H VAL A 64 61.435 10.077 78.953 1.00 0.00 H ATOM 1041 HA VAL A 64 62.301 9.896 76.292 1.00 0.00 H ATOM 1042 HB VAL A 64 62.277 12.301 78.132 1.00 0.00 H ATOM 1043 1HG1 VAL A 64 62.430 13.635 76.140 1.00 0.00 H ATOM 1044 2HG1 VAL A 64 63.863 12.626 76.396 1.00 0.00 H ATOM 1045 3HG1 VAL A 64 62.665 12.161 75.173 1.00 0.00 H ATOM 1046 1HG2 VAL A 64 60.208 12.809 76.892 1.00 0.00 H ATOM 1047 2HG2 VAL A 64 60.410 11.313 75.951 1.00 0.00 H ATOM 1048 3HG2 VAL A 64 60.104 11.251 77.667 1.00 0.00 H ATOM 1049 N LEU A 65 64.651 10.464 78.537 1.00 0.00 N ATOM 1050 CA LEU A 65 66.094 10.416 78.709 1.00 0.00 C ATOM 1051 C LEU A 65 66.623 9.142 78.060 1.00 0.00 C ATOM 1052 O LEU A 65 67.567 9.197 77.286 1.00 0.00 O ATOM 1053 CB LEU A 65 66.497 10.448 80.186 1.00 0.00 C ATOM 1054 CG LEU A 65 67.982 10.362 80.468 1.00 0.00 C ATOM 1055 CD1 LEU A 65 68.677 11.574 79.865 1.00 0.00 C ATOM 1056 CD2 LEU A 65 68.189 10.289 81.970 1.00 0.00 C ATOM 1057 H LEU A 65 64.078 10.841 79.283 1.00 0.00 H ATOM 1058 HA LEU A 65 66.535 11.290 78.231 1.00 0.00 H ATOM 1059 1HB LEU A 65 66.130 11.375 80.623 1.00 0.00 H ATOM 1060 2HB LEU A 65 66.031 9.635 80.696 1.00 0.00 H ATOM 1061 HG LEU A 65 68.397 9.470 79.996 1.00 0.00 H ATOM 1062 1HD1 LEU A 65 69.746 11.516 80.065 1.00 0.00 H ATOM 1063 2HD1 LEU A 65 68.510 11.589 78.788 1.00 0.00 H ATOM 1064 3HD1 LEU A 65 68.274 12.482 80.309 1.00 0.00 H ATOM 1065 1HD2 LEU A 65 69.255 10.225 82.187 1.00 0.00 H ATOM 1066 2HD2 LEU A 65 67.776 11.182 82.439 1.00 0.00 H ATOM 1067 3HD2 LEU A 65 67.684 9.403 82.364 1.00 0.00 H ATOM 1068 N PHE A 66 65.962 8.008 78.348 1.00 0.00 N ATOM 1069 CA PHE A 66 66.364 6.692 77.830 1.00 0.00 C ATOM 1070 C PHE A 66 66.184 6.622 76.322 1.00 0.00 C ATOM 1071 O PHE A 66 66.940 5.950 75.627 1.00 0.00 O ATOM 1072 CB PHE A 66 65.558 5.577 78.487 1.00 0.00 C ATOM 1073 CG PHE A 66 66.133 5.154 79.757 1.00 0.00 C ATOM 1074 CD1 PHE A 66 66.107 6.003 80.827 1.00 0.00 C ATOM 1075 CD2 PHE A 66 66.707 3.904 79.900 1.00 0.00 C ATOM 1076 CE1 PHE A 66 66.634 5.638 82.025 1.00 0.00 C ATOM 1077 CE2 PHE A 66 67.244 3.521 81.109 1.00 0.00 C ATOM 1078 CZ PHE A 66 67.208 4.396 82.179 1.00 0.00 C ATOM 1079 H PHE A 66 65.245 8.058 79.065 1.00 0.00 H ATOM 1080 HA PHE A 66 67.418 6.534 78.061 1.00 0.00 H ATOM 1081 1HB PHE A 66 64.540 5.906 78.661 1.00 0.00 H ATOM 1082 2HB PHE A 66 65.509 4.721 77.818 1.00 0.00 H ATOM 1083 HD1 PHE A 66 65.656 6.976 80.707 1.00 0.00 H ATOM 1084 HD2 PHE A 66 66.731 3.223 79.049 1.00 0.00 H ATOM 1085 HE1 PHE A 66 66.599 6.328 82.851 1.00 0.00 H ATOM 1086 HE2 PHE A 66 67.697 2.538 81.224 1.00 0.00 H ATOM 1087 HZ PHE A 66 67.631 4.107 83.139 1.00 0.00 H ATOM 1088 N LEU A 67 65.210 7.344 75.800 1.00 0.00 N ATOM 1089 CA LEU A 67 65.043 7.373 74.367 1.00 0.00 C ATOM 1090 C LEU A 67 66.324 7.933 73.773 1.00 0.00 C ATOM 1091 O LEU A 67 66.972 7.303 72.948 1.00 0.00 O ATOM 1092 CB LEU A 67 63.837 8.237 73.990 1.00 0.00 C ATOM 1093 CG LEU A 67 63.556 8.384 72.513 1.00 0.00 C ATOM 1094 CD1 LEU A 67 63.247 7.009 71.926 1.00 0.00 C ATOM 1095 CD2 LEU A 67 62.393 9.349 72.336 1.00 0.00 C ATOM 1096 H LEU A 67 64.463 7.664 76.396 1.00 0.00 H ATOM 1097 HA LEU A 67 64.885 6.359 74.003 1.00 0.00 H ATOM 1098 1HB LEU A 67 62.947 7.807 74.451 1.00 0.00 H ATOM 1099 2HB LEU A 67 63.981 9.235 74.392 1.00 0.00 H ATOM 1100 HG LEU A 67 64.441 8.774 72.004 1.00 0.00 H ATOM 1101 1HD1 LEU A 67 63.043 7.104 70.860 1.00 0.00 H ATOM 1102 2HD1 LEU A 67 64.095 6.360 72.073 1.00 0.00 H ATOM 1103 3HD1 LEU A 67 62.378 6.591 72.423 1.00 0.00 H ATOM 1104 1HD2 LEU A 67 62.177 9.468 71.274 1.00 0.00 H ATOM 1105 2HD2 LEU A 67 61.511 8.954 72.844 1.00 0.00 H ATOM 1106 3HD2 LEU A 67 62.657 10.318 72.765 1.00 0.00 H ATOM 1107 N HIS A 68 66.806 9.012 74.364 1.00 0.00 N ATOM 1108 CA HIS A 68 67.973 9.667 73.831 1.00 0.00 C ATOM 1109 C HIS A 68 69.245 8.912 74.160 1.00 0.00 C ATOM 1110 O HIS A 68 70.115 8.820 73.310 1.00 0.00 O ATOM 1111 CB HIS A 68 68.097 11.090 74.356 1.00 0.00 C ATOM 1112 CG HIS A 68 67.105 12.007 73.761 1.00 0.00 C ATOM 1113 ND1 HIS A 68 67.159 12.419 72.451 1.00 0.00 N ATOM 1114 CD2 HIS A 68 66.035 12.590 74.304 1.00 0.00 C ATOM 1115 CE1 HIS A 68 66.147 13.228 72.211 1.00 0.00 C ATOM 1116 NE2 HIS A 68 65.445 13.352 73.322 1.00 0.00 N ATOM 1117 H HIS A 68 66.243 9.475 75.062 1.00 0.00 H ATOM 1118 HA HIS A 68 67.906 9.708 72.748 1.00 0.00 H ATOM 1119 1HB HIS A 68 67.968 11.088 75.442 1.00 0.00 H ATOM 1120 2HB HIS A 68 69.095 11.470 74.145 1.00 0.00 H ATOM 1121 HD2 HIS A 68 65.709 12.476 75.321 1.00 0.00 H ATOM 1122 HE1 HIS A 68 65.930 13.711 71.258 1.00 0.00 H ATOM 1123 HE2 HIS A 68 64.612 13.911 73.436 1.00 0.00 H ATOM 1124 N GLU A 69 69.336 8.358 75.381 1.00 0.00 N ATOM 1125 CA GLU A 69 70.534 7.687 75.901 1.00 0.00 C ATOM 1126 C GLU A 69 70.744 6.235 75.463 1.00 0.00 C ATOM 1127 O GLU A 69 71.887 5.805 75.304 1.00 0.00 O ATOM 1128 CB GLU A 69 70.553 7.706 77.428 1.00 0.00 C ATOM 1129 CG GLU A 69 70.745 9.088 78.037 1.00 0.00 C ATOM 1130 CD GLU A 69 72.107 9.667 77.764 1.00 0.00 C ATOM 1131 OE1 GLU A 69 73.079 8.994 78.013 1.00 0.00 O ATOM 1132 OE2 GLU A 69 72.176 10.783 77.304 1.00 0.00 O ATOM 1133 H GLU A 69 68.564 8.481 76.012 1.00 0.00 H ATOM 1134 HA GLU A 69 71.393 8.227 75.521 1.00 0.00 H ATOM 1135 1HB GLU A 69 69.616 7.301 77.809 1.00 0.00 H ATOM 1136 2HB GLU A 69 71.356 7.066 77.790 1.00 0.00 H ATOM 1137 1HG GLU A 69 69.996 9.765 77.638 1.00 0.00 H ATOM 1138 2HG GLU A 69 70.594 9.022 79.111 1.00 0.00 H ATOM 1139 N ALA A 70 69.671 5.461 75.340 1.00 0.00 N ATOM 1140 CA ALA A 70 69.794 4.067 74.924 1.00 0.00 C ATOM 1141 C ALA A 70 69.321 3.870 73.491 1.00 0.00 C ATOM 1142 O ALA A 70 70.038 3.286 72.681 1.00 0.00 O ATOM 1143 CB ALA A 70 69.008 3.169 75.864 1.00 0.00 C ATOM 1144 H ALA A 70 68.757 5.851 75.475 1.00 0.00 H ATOM 1145 HA ALA A 70 70.843 3.777 74.964 1.00 0.00 H ATOM 1146 1HB ALA A 70 69.107 2.146 75.526 1.00 0.00 H ATOM 1147 2HB ALA A 70 69.401 3.263 76.876 1.00 0.00 H ATOM 1148 3HB ALA A 70 67.967 3.450 75.863 1.00 0.00 H ATOM 1149 N VAL A 71 68.113 4.328 73.176 1.00 0.00 N ATOM 1150 CA VAL A 71 67.550 3.991 71.871 1.00 0.00 C ATOM 1151 C VAL A 71 68.312 4.663 70.738 1.00 0.00 C ATOM 1152 O VAL A 71 68.716 4.007 69.778 1.00 0.00 O ATOM 1153 CB VAL A 71 66.062 4.406 71.780 1.00 0.00 C ATOM 1154 CG1 VAL A 71 65.526 4.225 70.364 1.00 0.00 C ATOM 1155 CG2 VAL A 71 65.283 3.607 72.748 1.00 0.00 C ATOM 1156 H VAL A 71 67.596 4.878 73.855 1.00 0.00 H ATOM 1157 HA VAL A 71 67.610 2.912 71.743 1.00 0.00 H ATOM 1158 HB VAL A 71 65.960 5.429 72.004 1.00 0.00 H ATOM 1159 1HG1 VAL A 71 64.478 4.525 70.329 1.00 0.00 H ATOM 1160 2HG1 VAL A 71 66.101 4.840 69.675 1.00 0.00 H ATOM 1161 3HG1 VAL A 71 65.608 3.197 70.074 1.00 0.00 H ATOM 1162 1HG2 VAL A 71 64.244 3.887 72.696 1.00 0.00 H ATOM 1163 2HG2 VAL A 71 65.384 2.544 72.512 1.00 0.00 H ATOM 1164 3HG2 VAL A 71 65.666 3.802 73.741 1.00 0.00 H ATOM 1165 N LEU A 72 68.509 5.968 70.853 1.00 0.00 N ATOM 1166 CA LEU A 72 69.217 6.715 69.826 1.00 0.00 C ATOM 1167 C LEU A 72 70.760 6.744 69.945 1.00 0.00 C ATOM 1168 O LEU A 72 71.418 7.326 69.081 1.00 0.00 O ATOM 1169 CB LEU A 72 68.684 8.144 69.860 1.00 0.00 C ATOM 1170 CG LEU A 72 67.160 8.240 69.580 1.00 0.00 C ATOM 1171 CD1 LEU A 72 66.698 9.677 69.747 1.00 0.00 C ATOM 1172 CD2 LEU A 72 66.879 7.732 68.171 1.00 0.00 C ATOM 1173 H LEU A 72 68.161 6.451 71.673 1.00 0.00 H ATOM 1174 HA LEU A 72 69.000 6.249 68.867 1.00 0.00 H ATOM 1175 1HB LEU A 72 68.887 8.571 70.837 1.00 0.00 H ATOM 1176 2HB LEU A 72 69.214 8.737 69.116 1.00 0.00 H ATOM 1177 HG LEU A 72 66.613 7.632 70.300 1.00 0.00 H ATOM 1178 1HD1 LEU A 72 65.628 9.739 69.549 1.00 0.00 H ATOM 1179 2HD1 LEU A 72 66.894 10.009 70.757 1.00 0.00 H ATOM 1180 3HD1 LEU A 72 67.232 10.316 69.047 1.00 0.00 H ATOM 1181 1HD2 LEU A 72 65.809 7.796 67.967 1.00 0.00 H ATOM 1182 2HD2 LEU A 72 67.422 8.342 67.449 1.00 0.00 H ATOM 1183 3HD2 LEU A 72 67.204 6.694 68.086 1.00 0.00 H ATOM 1184 N VAL A 73 71.349 6.126 70.977 1.00 0.00 N ATOM 1185 CA VAL A 73 72.823 6.090 71.077 1.00 0.00 C ATOM 1186 C VAL A 73 73.473 4.855 70.515 1.00 0.00 C ATOM 1187 O VAL A 73 74.405 4.946 69.717 1.00 0.00 O ATOM 1188 CB VAL A 73 73.360 6.208 72.505 1.00 0.00 C ATOM 1189 CG1 VAL A 73 74.866 6.013 72.508 1.00 0.00 C ATOM 1190 CG2 VAL A 73 73.003 7.470 73.037 1.00 0.00 C ATOM 1191 H VAL A 73 70.785 5.694 71.696 1.00 0.00 H ATOM 1192 HA VAL A 73 73.207 6.954 70.534 1.00 0.00 H ATOM 1193 HB VAL A 73 72.934 5.419 73.120 1.00 0.00 H ATOM 1194 1HG1 VAL A 73 75.240 6.098 73.528 1.00 0.00 H ATOM 1195 2HG1 VAL A 73 75.108 5.028 72.116 1.00 0.00 H ATOM 1196 3HG1 VAL A 73 75.332 6.775 71.885 1.00 0.00 H ATOM 1197 1HG2 VAL A 73 73.384 7.554 74.051 1.00 0.00 H ATOM 1198 2HG2 VAL A 73 73.428 8.262 72.423 1.00 0.00 H ATOM 1199 3HG2 VAL A 73 71.974 7.523 73.029 1.00 0.00 H ATOM 1200 N GLN A 74 72.865 3.710 70.799 1.00 0.00 N ATOM 1201 CA GLN A 74 73.438 2.431 70.422 1.00 0.00 C ATOM 1202 C GLN A 74 73.276 2.137 68.947 1.00 0.00 C ATOM 1203 O GLN A 74 72.558 1.214 68.575 1.00 0.00 O ATOM 1204 CB GLN A 74 72.800 1.315 71.247 1.00 0.00 C ATOM 1205 CG GLN A 74 73.059 1.427 72.740 1.00 0.00 C ATOM 1206 CD GLN A 74 74.515 1.231 73.095 1.00 0.00 C ATOM 1207 OE1 GLN A 74 75.088 0.162 72.865 1.00 0.00 O ATOM 1208 NE2 GLN A 74 75.130 2.262 73.661 1.00 0.00 N ATOM 1209 H GLN A 74 72.048 3.722 71.391 1.00 0.00 H ATOM 1210 HA GLN A 74 74.512 2.468 70.604 1.00 0.00 H ATOM 1211 1HB GLN A 74 71.720 1.316 71.089 1.00 0.00 H ATOM 1212 2HB GLN A 74 73.180 0.349 70.908 1.00 0.00 H ATOM 1213 1HG GLN A 74 72.757 2.424 73.073 1.00 0.00 H ATOM 1214 2HG GLN A 74 72.476 0.664 73.255 1.00 0.00 H ATOM 1215 1HE2 GLN A 74 76.094 2.190 73.918 1.00 0.00 H ATOM 1216 2HE2 GLN A 74 74.630 3.111 73.830 1.00 0.00 H ATOM 1217 N TYR A 75 74.103 2.805 68.139 1.00 0.00 N ATOM 1218 CA TYR A 75 74.001 2.709 66.691 1.00 0.00 C ATOM 1219 C TYR A 75 74.114 1.260 66.241 1.00 0.00 C ATOM 1220 O TYR A 75 73.422 0.840 65.318 1.00 0.00 O ATOM 1221 CB TYR A 75 75.075 3.558 66.007 1.00 0.00 C ATOM 1222 CG TYR A 75 76.469 2.983 66.064 1.00 0.00 C ATOM 1223 CD1 TYR A 75 76.926 2.177 65.025 1.00 0.00 C ATOM 1224 CD2 TYR A 75 77.290 3.256 67.144 1.00 0.00 C ATOM 1225 CE1 TYR A 75 78.198 1.648 65.071 1.00 0.00 C ATOM 1226 CE2 TYR A 75 78.565 2.725 67.191 1.00 0.00 C ATOM 1227 CZ TYR A 75 79.020 1.924 66.159 1.00 0.00 C ATOM 1228 OH TYR A 75 80.290 1.397 66.206 1.00 0.00 O ATOM 1229 H TYR A 75 74.576 3.606 68.524 1.00 0.00 H ATOM 1230 HA TYR A 75 73.029 3.089 66.393 1.00 0.00 H ATOM 1231 1HB TYR A 75 74.813 3.695 64.957 1.00 0.00 H ATOM 1232 2HB TYR A 75 75.103 4.546 66.470 1.00 0.00 H ATOM 1233 HD1 TYR A 75 76.277 1.964 64.174 1.00 0.00 H ATOM 1234 HD2 TYR A 75 76.928 3.887 67.957 1.00 0.00 H ATOM 1235 HE1 TYR A 75 78.556 1.017 64.257 1.00 0.00 H ATOM 1236 HE2 TYR A 75 79.213 2.938 68.041 1.00 0.00 H ATOM 1237 HH TYR A 75 80.431 0.838 65.439 1.00 0.00 H ATOM 1238 N VAL A 76 74.886 0.474 66.986 1.00 0.00 N ATOM 1239 CA VAL A 76 75.115 -0.917 66.661 1.00 0.00 C ATOM 1240 C VAL A 76 73.817 -1.701 66.675 1.00 0.00 C ATOM 1241 O VAL A 76 73.634 -2.612 65.872 1.00 0.00 O ATOM 1242 CB VAL A 76 76.095 -1.552 67.654 1.00 0.00 C ATOM 1243 CG1 VAL A 76 76.157 -3.044 67.410 1.00 0.00 C ATOM 1244 CG2 VAL A 76 77.442 -0.908 67.501 1.00 0.00 C ATOM 1245 H VAL A 76 75.410 0.886 67.745 1.00 0.00 H ATOM 1246 HA VAL A 76 75.542 -0.971 65.659 1.00 0.00 H ATOM 1247 HB VAL A 76 75.735 -1.404 68.673 1.00 0.00 H ATOM 1248 1HG1 VAL A 76 76.853 -3.501 68.114 1.00 0.00 H ATOM 1249 2HG1 VAL A 76 75.165 -3.476 67.550 1.00 0.00 H ATOM 1250 3HG1 VAL A 76 76.497 -3.232 66.391 1.00 0.00 H ATOM 1251 1HG2 VAL A 76 78.143 -1.353 68.203 1.00 0.00 H ATOM 1252 2HG2 VAL A 76 77.803 -1.058 66.484 1.00 0.00 H ATOM 1253 3HG2 VAL A 76 77.348 0.155 67.703 1.00 0.00 H ATOM 1254 N ASP A 77 73.017 -1.480 67.717 1.00 0.00 N ATOM 1255 CA ASP A 77 71.771 -2.213 67.862 1.00 0.00 C ATOM 1256 C ASP A 77 70.726 -1.727 66.879 1.00 0.00 C ATOM 1257 O ASP A 77 70.028 -2.534 66.270 1.00 0.00 O ATOM 1258 CB ASP A 77 71.226 -2.090 69.285 1.00 0.00 C ATOM 1259 CG ASP A 77 72.066 -2.864 70.305 1.00 0.00 C ATOM 1260 OD1 ASP A 77 72.812 -3.727 69.902 1.00 0.00 O ATOM 1261 OD2 ASP A 77 71.954 -2.585 71.474 1.00 0.00 O ATOM 1262 H ASP A 77 73.095 -0.595 68.196 1.00 0.00 H ATOM 1263 HA ASP A 77 71.971 -3.271 67.682 1.00 0.00 H ATOM 1264 1HB ASP A 77 71.199 -1.042 69.574 1.00 0.00 H ATOM 1265 2HB ASP A 77 70.200 -2.464 69.316 1.00 0.00 H ATOM 1266 N THR A 78 70.803 -0.445 66.524 1.00 0.00 N ATOM 1267 CA THR A 78 69.823 0.106 65.604 1.00 0.00 C ATOM 1268 C THR A 78 70.122 -0.448 64.213 1.00 0.00 C ATOM 1269 O THR A 78 69.217 -0.841 63.481 1.00 0.00 O ATOM 1270 CB THR A 78 69.885 1.652 65.624 1.00 0.00 C ATOM 1271 OG1 THR A 78 71.156 2.080 65.185 1.00 0.00 O ATOM 1272 CG2 THR A 78 69.635 2.171 67.021 1.00 0.00 C ATOM 1273 H THR A 78 71.363 0.184 67.086 1.00 0.00 H ATOM 1274 HA THR A 78 68.823 -0.197 65.917 1.00 0.00 H ATOM 1275 HB THR A 78 69.167 2.058 64.984 1.00 0.00 H ATOM 1276 HG1 THR A 78 71.825 1.513 65.562 1.00 0.00 H ATOM 1277 1HG2 THR A 78 69.681 3.260 67.021 1.00 0.00 H ATOM 1278 2HG2 THR A 78 68.661 1.853 67.349 1.00 0.00 H ATOM 1279 3HG2 THR A 78 70.387 1.783 67.691 1.00 0.00 H ATOM 1280 N LEU A 79 71.408 -0.668 63.955 1.00 0.00 N ATOM 1281 CA LEU A 79 71.881 -1.167 62.677 1.00 0.00 C ATOM 1282 C LEU A 79 71.443 -2.610 62.494 1.00 0.00 C ATOM 1283 O LEU A 79 70.868 -2.970 61.468 1.00 0.00 O ATOM 1284 CB LEU A 79 73.408 -1.061 62.620 1.00 0.00 C ATOM 1285 CG LEU A 79 74.062 -1.485 61.330 1.00 0.00 C ATOM 1286 CD1 LEU A 79 73.510 -0.647 60.187 1.00 0.00 C ATOM 1287 CD2 LEU A 79 75.570 -1.315 61.479 1.00 0.00 C ATOM 1288 H LEU A 79 72.086 -0.216 64.549 1.00 0.00 H ATOM 1289 HA LEU A 79 71.460 -0.553 61.883 1.00 0.00 H ATOM 1290 1HB LEU A 79 73.690 -0.027 62.801 1.00 0.00 H ATOM 1291 2HB LEU A 79 73.829 -1.671 63.408 1.00 0.00 H ATOM 1292 HG LEU A 79 73.828 -2.530 61.121 1.00 0.00 H ATOM 1293 1HD1 LEU A 79 73.981 -0.950 59.253 1.00 0.00 H ATOM 1294 2HD1 LEU A 79 72.431 -0.796 60.115 1.00 0.00 H ATOM 1295 3HD1 LEU A 79 73.719 0.406 60.374 1.00 0.00 H ATOM 1296 1HD2 LEU A 79 76.063 -1.619 60.556 1.00 0.00 H ATOM 1297 2HD2 LEU A 79 75.800 -0.269 61.687 1.00 0.00 H ATOM 1298 3HD2 LEU A 79 75.927 -1.937 62.303 1.00 0.00 H ATOM 1299 N LYS A 80 71.542 -3.381 63.573 1.00 0.00 N ATOM 1300 CA LYS A 80 71.181 -4.787 63.516 1.00 0.00 C ATOM 1301 C LYS A 80 69.668 -4.951 63.394 1.00 0.00 C ATOM 1302 O LYS A 80 69.192 -5.633 62.494 1.00 0.00 O ATOM 1303 CB LYS A 80 71.702 -5.515 64.752 1.00 0.00 C ATOM 1304 CG LYS A 80 73.231 -5.688 64.760 1.00 0.00 C ATOM 1305 CD LYS A 80 73.718 -6.373 66.020 1.00 0.00 C ATOM 1306 CE LYS A 80 75.232 -6.514 66.028 1.00 0.00 C ATOM 1307 NZ LYS A 80 75.724 -7.138 67.291 1.00 0.00 N ATOM 1308 H LYS A 80 72.152 -3.077 64.321 1.00 0.00 H ATOM 1309 HA LYS A 80 71.625 -5.226 62.621 1.00 0.00 H ATOM 1310 1HB LYS A 80 71.413 -4.961 65.649 1.00 0.00 H ATOM 1311 2HB LYS A 80 71.247 -6.496 64.815 1.00 0.00 H ATOM 1312 1HG LYS A 80 73.530 -6.286 63.898 1.00 0.00 H ATOM 1313 2HG LYS A 80 73.708 -4.719 64.687 1.00 0.00 H ATOM 1314 1HD LYS A 80 73.411 -5.791 66.892 1.00 0.00 H ATOM 1315 2HD LYS A 80 73.275 -7.358 66.091 1.00 0.00 H ATOM 1316 1HE LYS A 80 75.536 -7.131 65.185 1.00 0.00 H ATOM 1317 2HE LYS A 80 75.681 -5.534 65.921 1.00 0.00 H ATOM 1318 1HZ LYS A 80 76.732 -7.214 67.258 1.00 0.00 H ATOM 1319 2HZ LYS A 80 75.456 -6.564 68.078 1.00 0.00 H ATOM 1320 3HZ LYS A 80 75.321 -8.059 67.391 1.00 0.00 H ATOM 1321 N LEU A 81 68.925 -4.091 64.093 1.00 0.00 N ATOM 1322 CA LEU A 81 67.458 -4.137 64.110 1.00 0.00 C ATOM 1323 C LEU A 81 66.852 -3.566 62.827 1.00 0.00 C ATOM 1324 O LEU A 81 65.758 -3.960 62.427 1.00 0.00 O ATOM 1325 CB LEU A 81 66.939 -3.365 65.312 1.00 0.00 C ATOM 1326 CG LEU A 81 67.242 -4.052 66.664 1.00 0.00 C ATOM 1327 CD1 LEU A 81 66.855 -3.152 67.784 1.00 0.00 C ATOM 1328 CD2 LEU A 81 66.480 -5.373 66.725 1.00 0.00 C ATOM 1329 H LEU A 81 69.386 -3.499 64.769 1.00 0.00 H ATOM 1330 HA LEU A 81 67.149 -5.179 64.186 1.00 0.00 H ATOM 1331 1HB LEU A 81 67.392 -2.373 65.313 1.00 0.00 H ATOM 1332 2HB LEU A 81 65.867 -3.249 65.211 1.00 0.00 H ATOM 1333 HG LEU A 81 68.309 -4.242 66.753 1.00 0.00 H ATOM 1334 1HD1 LEU A 81 67.068 -3.635 68.733 1.00 0.00 H ATOM 1335 2HD1 LEU A 81 67.426 -2.233 67.707 1.00 0.00 H ATOM 1336 3HD1 LEU A 81 65.793 -2.933 67.723 1.00 0.00 H ATOM 1337 1HD2 LEU A 81 66.681 -5.872 67.672 1.00 0.00 H ATOM 1338 2HD2 LEU A 81 65.419 -5.176 66.641 1.00 0.00 H ATOM 1339 3HD2 LEU A 81 66.796 -6.019 65.904 1.00 0.00 H ATOM 1340 N ALA A 82 67.653 -2.839 62.063 1.00 0.00 N ATOM 1341 CA ALA A 82 67.215 -2.361 60.757 1.00 0.00 C ATOM 1342 C ALA A 82 66.873 -3.552 59.841 1.00 0.00 C ATOM 1343 O ALA A 82 66.011 -3.451 58.964 1.00 0.00 O ATOM 1344 CB ALA A 82 68.279 -1.486 60.124 1.00 0.00 C ATOM 1345 H ALA A 82 68.406 -2.338 62.513 1.00 0.00 H ATOM 1346 HA ALA A 82 66.312 -1.768 60.888 1.00 0.00 H ATOM 1347 1HB ALA A 82 67.933 -1.142 59.150 1.00 0.00 H ATOM 1348 2HB ALA A 82 68.469 -0.635 60.761 1.00 0.00 H ATOM 1349 3HB ALA A 82 69.189 -2.049 60.001 1.00 0.00 H ATOM 1350 N VAL A 83 67.545 -4.691 60.069 1.00 0.00 N ATOM 1351 CA VAL A 83 67.366 -5.893 59.262 1.00 0.00 C ATOM 1352 C VAL A 83 65.986 -6.579 59.465 1.00 0.00 C ATOM 1353 O VAL A 83 65.234 -6.621 58.491 1.00 0.00 O ATOM 1354 CB VAL A 83 68.485 -6.918 59.596 1.00 0.00 C ATOM 1355 CG1 VAL A 83 68.203 -8.223 58.900 1.00 0.00 C ATOM 1356 CG2 VAL A 83 69.817 -6.342 59.180 1.00 0.00 C ATOM 1357 H VAL A 83 68.178 -4.739 60.856 1.00 0.00 H ATOM 1358 HA VAL A 83 67.454 -5.610 58.213 1.00 0.00 H ATOM 1359 HB VAL A 83 68.517 -7.132 60.619 1.00 0.00 H ATOM 1360 1HG1 VAL A 83 68.990 -8.939 59.136 1.00 0.00 H ATOM 1361 2HG1 VAL A 83 67.257 -8.603 59.236 1.00 0.00 H ATOM 1362 3HG1 VAL A 83 68.171 -8.064 57.823 1.00 0.00 H ATOM 1363 1HG2 VAL A 83 70.608 -7.054 59.412 1.00 0.00 H ATOM 1364 2HG2 VAL A 83 69.809 -6.141 58.109 1.00 0.00 H ATOM 1365 3HG2 VAL A 83 69.995 -5.409 59.724 1.00 0.00 H ATOM 1366 N PRO A 84 65.520 -6.981 60.692 1.00 0.00 N ATOM 1367 CA PRO A 84 64.197 -7.499 60.933 1.00 0.00 C ATOM 1368 C PRO A 84 63.154 -6.430 60.700 1.00 0.00 C ATOM 1369 O PRO A 84 62.038 -6.749 60.319 1.00 0.00 O ATOM 1370 CB PRO A 84 64.222 -7.934 62.400 1.00 0.00 C ATOM 1371 CG PRO A 84 65.293 -7.153 63.011 1.00 0.00 C ATOM 1372 CD PRO A 84 66.339 -7.046 61.907 1.00 0.00 C ATOM 1373 HA PRO A 84 64.028 -8.372 60.287 1.00 0.00 H ATOM 1374 1HB PRO A 84 63.245 -7.741 62.866 1.00 0.00 H ATOM 1375 2HB PRO A 84 64.401 -9.015 62.468 1.00 0.00 H ATOM 1376 1HG PRO A 84 64.903 -6.186 63.330 1.00 0.00 H ATOM 1377 2HG PRO A 84 65.670 -7.655 63.902 1.00 0.00 H ATOM 1378 1HD PRO A 84 66.903 -6.168 62.065 1.00 0.00 H ATOM 1379 2HD PRO A 84 66.973 -7.906 61.903 1.00 0.00 H ATOM 1380 N SER A 85 63.557 -5.156 60.741 1.00 0.00 N ATOM 1381 CA SER A 85 62.603 -4.090 60.481 1.00 0.00 C ATOM 1382 C SER A 85 62.143 -4.194 59.044 1.00 0.00 C ATOM 1383 O SER A 85 60.950 -4.265 58.781 1.00 0.00 O ATOM 1384 CB SER A 85 63.207 -2.728 60.747 1.00 0.00 C ATOM 1385 OG SER A 85 63.563 -2.578 62.071 1.00 0.00 O ATOM 1386 H SER A 85 64.438 -4.925 61.183 1.00 0.00 H ATOM 1387 HA SER A 85 61.759 -4.201 61.162 1.00 0.00 H ATOM 1388 1HB SER A 85 64.075 -2.591 60.132 1.00 0.00 H ATOM 1389 2HB SER A 85 62.496 -1.960 60.478 1.00 0.00 H ATOM 1390 HG SER A 85 64.198 -3.275 62.255 1.00 0.00 H ATOM 1391 N LEU A 86 63.104 -4.447 58.152 1.00 0.00 N ATOM 1392 CA LEU A 86 62.822 -4.541 56.726 1.00 0.00 C ATOM 1393 C LEU A 86 61.981 -5.769 56.422 1.00 0.00 C ATOM 1394 O LEU A 86 60.951 -5.684 55.752 1.00 0.00 O ATOM 1395 CB LEU A 86 64.124 -4.602 55.922 1.00 0.00 C ATOM 1396 CG LEU A 86 63.942 -4.650 54.420 1.00 0.00 C ATOM 1397 CD1 LEU A 86 63.188 -3.405 53.976 1.00 0.00 C ATOM 1398 CD2 LEU A 86 65.303 -4.745 53.762 1.00 0.00 C ATOM 1399 H LEU A 86 64.063 -4.281 58.432 1.00 0.00 H ATOM 1400 HA LEU A 86 62.275 -3.650 56.421 1.00 0.00 H ATOM 1401 1HB LEU A 86 64.726 -3.734 56.155 1.00 0.00 H ATOM 1402 2HB LEU A 86 64.679 -5.488 56.225 1.00 0.00 H ATOM 1403 HG LEU A 86 63.344 -5.522 54.147 1.00 0.00 H ATOM 1404 1HD1 LEU A 86 63.051 -3.428 52.896 1.00 0.00 H ATOM 1405 2HD1 LEU A 86 62.212 -3.375 54.464 1.00 0.00 H ATOM 1406 3HD1 LEU A 86 63.756 -2.523 54.249 1.00 0.00 H ATOM 1407 1HD2 LEU A 86 65.182 -4.781 52.680 1.00 0.00 H ATOM 1408 2HD2 LEU A 86 65.898 -3.872 54.032 1.00 0.00 H ATOM 1409 3HD2 LEU A 86 65.809 -5.649 54.102 1.00 0.00 H ATOM 1410 N ILE A 87 62.377 -6.881 57.037 1.00 0.00 N ATOM 1411 CA ILE A 87 61.781 -8.186 56.792 1.00 0.00 C ATOM 1412 C ILE A 87 60.357 -8.226 57.341 1.00 0.00 C ATOM 1413 O ILE A 87 59.453 -8.753 56.704 1.00 0.00 O ATOM 1414 CB ILE A 87 62.631 -9.290 57.439 1.00 0.00 C ATOM 1415 CG1 ILE A 87 64.015 -9.298 56.800 1.00 0.00 C ATOM 1416 CG2 ILE A 87 61.956 -10.625 57.294 1.00 0.00 C ATOM 1417 CD1 ILE A 87 63.991 -9.516 55.314 1.00 0.00 C ATOM 1418 H ILE A 87 63.235 -6.847 57.575 1.00 0.00 H ATOM 1419 HA ILE A 87 61.732 -8.353 55.716 1.00 0.00 H ATOM 1420 HB ILE A 87 62.761 -9.072 58.493 1.00 0.00 H ATOM 1421 1HG1 ILE A 87 64.501 -8.352 57.005 1.00 0.00 H ATOM 1422 2HG1 ILE A 87 64.605 -10.082 57.254 1.00 0.00 H ATOM 1423 1HG2 ILE A 87 62.568 -11.398 57.756 1.00 0.00 H ATOM 1424 2HG2 ILE A 87 60.991 -10.591 57.780 1.00 0.00 H ATOM 1425 3HG2 ILE A 87 61.824 -10.853 56.237 1.00 0.00 H ATOM 1426 1HD1 ILE A 87 65.010 -9.510 54.930 1.00 0.00 H ATOM 1427 2HD1 ILE A 87 63.525 -10.478 55.095 1.00 0.00 H ATOM 1428 3HD1 ILE A 87 63.418 -8.718 54.840 1.00 0.00 H ATOM 1429 N TYR A 88 60.146 -7.539 58.453 1.00 0.00 N ATOM 1430 CA TYR A 88 58.842 -7.445 59.085 1.00 0.00 C ATOM 1431 C TYR A 88 57.882 -6.655 58.202 1.00 0.00 C ATOM 1432 O TYR A 88 56.839 -7.179 57.825 1.00 0.00 O ATOM 1433 CB TYR A 88 58.963 -6.801 60.466 1.00 0.00 C ATOM 1434 CG TYR A 88 57.695 -6.839 61.260 1.00 0.00 C ATOM 1435 CD1 TYR A 88 57.308 -8.033 61.845 1.00 0.00 C ATOM 1436 CD2 TYR A 88 56.918 -5.704 61.412 1.00 0.00 C ATOM 1437 CE1 TYR A 88 56.147 -8.103 62.582 1.00 0.00 C ATOM 1438 CE2 TYR A 88 55.746 -5.771 62.154 1.00 0.00 C ATOM 1439 CZ TYR A 88 55.364 -6.969 62.737 1.00 0.00 C ATOM 1440 OH TYR A 88 54.202 -7.040 63.474 1.00 0.00 O ATOM 1441 H TYR A 88 60.943 -7.234 58.978 1.00 0.00 H ATOM 1442 HA TYR A 88 58.446 -8.453 59.214 1.00 0.00 H ATOM 1443 1HB TYR A 88 59.738 -7.308 61.040 1.00 0.00 H ATOM 1444 2HB TYR A 88 59.267 -5.760 60.358 1.00 0.00 H ATOM 1445 HD1 TYR A 88 57.924 -8.921 61.721 1.00 0.00 H ATOM 1446 HD2 TYR A 88 57.224 -4.765 60.949 1.00 0.00 H ATOM 1447 HE1 TYR A 88 55.848 -9.047 63.039 1.00 0.00 H ATOM 1448 HE2 TYR A 88 55.127 -4.885 62.279 1.00 0.00 H ATOM 1449 HH TYR A 88 53.737 -6.202 63.417 1.00 0.00 H ATOM 1450 N THR A 89 58.375 -5.572 57.583 1.00 0.00 N ATOM 1451 CA THR A 89 57.476 -4.801 56.723 1.00 0.00 C ATOM 1452 C THR A 89 57.178 -5.623 55.471 1.00 0.00 C ATOM 1453 O THR A 89 56.042 -5.647 55.005 1.00 0.00 O ATOM 1454 CB THR A 89 58.052 -3.424 56.310 1.00 0.00 C ATOM 1455 OG1 THR A 89 59.271 -3.615 55.585 1.00 0.00 O ATOM 1456 CG2 THR A 89 58.334 -2.546 57.539 1.00 0.00 C ATOM 1457 H THR A 89 59.178 -5.112 57.984 1.00 0.00 H ATOM 1458 HA THR A 89 56.549 -4.607 57.263 1.00 0.00 H ATOM 1459 HB THR A 89 57.335 -2.913 55.668 1.00 0.00 H ATOM 1460 HG1 THR A 89 59.807 -4.276 56.030 1.00 0.00 H ATOM 1461 1HG2 THR A 89 58.737 -1.586 57.217 1.00 0.00 H ATOM 1462 2HG2 THR A 89 57.408 -2.383 58.092 1.00 0.00 H ATOM 1463 3HG2 THR A 89 59.044 -3.029 58.177 1.00 0.00 H ATOM 1464 N LEU A 90 58.138 -6.481 55.092 1.00 0.00 N ATOM 1465 CA LEU A 90 57.955 -7.357 53.941 1.00 0.00 C ATOM 1466 C LEU A 90 56.881 -8.372 54.292 1.00 0.00 C ATOM 1467 O LEU A 90 55.907 -8.520 53.568 1.00 0.00 O ATOM 1468 CB LEU A 90 59.255 -8.068 53.558 1.00 0.00 C ATOM 1469 CG LEU A 90 59.155 -8.997 52.372 1.00 0.00 C ATOM 1470 CD1 LEU A 90 58.679 -8.216 51.156 1.00 0.00 C ATOM 1471 CD2 LEU A 90 60.512 -9.630 52.126 1.00 0.00 C ATOM 1472 H LEU A 90 59.079 -6.331 55.436 1.00 0.00 H ATOM 1473 HA LEU A 90 57.632 -6.760 53.089 1.00 0.00 H ATOM 1474 1HB LEU A 90 60.008 -7.315 53.334 1.00 0.00 H ATOM 1475 2HB LEU A 90 59.600 -8.643 54.390 1.00 0.00 H ATOM 1476 HG LEU A 90 58.428 -9.765 52.575 1.00 0.00 H ATOM 1477 1HD1 LEU A 90 58.607 -8.887 50.299 1.00 0.00 H ATOM 1478 2HD1 LEU A 90 57.698 -7.784 51.363 1.00 0.00 H ATOM 1479 3HD1 LEU A 90 59.388 -7.420 50.935 1.00 0.00 H ATOM 1480 1HD2 LEU A 90 60.449 -10.303 51.270 1.00 0.00 H ATOM 1481 2HD2 LEU A 90 61.245 -8.850 51.921 1.00 0.00 H ATOM 1482 3HD2 LEU A 90 60.815 -10.192 53.010 1.00 0.00 H ATOM 1483 N GLN A 91 56.954 -8.872 55.526 1.00 0.00 N ATOM 1484 CA GLN A 91 56.008 -9.870 56.006 1.00 0.00 C ATOM 1485 C GLN A 91 54.586 -9.364 55.905 1.00 0.00 C ATOM 1486 O GLN A 91 53.708 -10.077 55.440 1.00 0.00 O ATOM 1487 CB GLN A 91 56.328 -10.256 57.453 1.00 0.00 C ATOM 1488 CG GLN A 91 55.409 -11.297 58.051 1.00 0.00 C ATOM 1489 CD GLN A 91 55.674 -11.493 59.526 1.00 0.00 C ATOM 1490 OE1 GLN A 91 56.622 -10.927 60.073 1.00 0.00 O ATOM 1491 NE2 GLN A 91 54.849 -12.294 60.189 1.00 0.00 N ATOM 1492 H GLN A 91 57.831 -8.784 56.018 1.00 0.00 H ATOM 1493 HA GLN A 91 56.122 -10.772 55.407 1.00 0.00 H ATOM 1494 1HB GLN A 91 57.332 -10.636 57.511 1.00 0.00 H ATOM 1495 2HB GLN A 91 56.280 -9.376 58.086 1.00 0.00 H ATOM 1496 1HG GLN A 91 54.373 -10.973 57.922 1.00 0.00 H ATOM 1497 2HG GLN A 91 55.568 -12.243 57.537 1.00 0.00 H ATOM 1498 1HE2 GLN A 91 54.990 -12.452 61.167 1.00 0.00 H ATOM 1499 2HE2 GLN A 91 54.096 -12.739 59.730 1.00 0.00 H ATOM 1500 N ASN A 92 54.371 -8.149 56.393 1.00 0.00 N ATOM 1501 CA ASN A 92 53.063 -7.517 56.384 1.00 0.00 C ATOM 1502 C ASN A 92 52.545 -7.279 54.970 1.00 0.00 C ATOM 1503 O ASN A 92 51.374 -7.544 54.687 1.00 0.00 O ATOM 1504 CB ASN A 92 53.110 -6.224 57.153 1.00 0.00 C ATOM 1505 CG ASN A 92 53.143 -6.419 58.622 1.00 0.00 C ATOM 1506 OD1 ASN A 92 52.713 -7.456 59.140 1.00 0.00 O ATOM 1507 ND2 ASN A 92 53.645 -5.439 59.316 1.00 0.00 N ATOM 1508 H ASN A 92 55.157 -7.623 56.741 1.00 0.00 H ATOM 1509 HA ASN A 92 52.351 -8.198 56.852 1.00 0.00 H ATOM 1510 1HB ASN A 92 53.996 -5.660 56.856 1.00 0.00 H ATOM 1511 2HB ASN A 92 52.252 -5.635 56.906 1.00 0.00 H ATOM 1512 1HD2 ASN A 92 53.696 -5.507 60.309 1.00 0.00 H ATOM 1513 2HD2 ASN A 92 53.979 -4.619 58.853 1.00 0.00 H ATOM 1514 N ASN A 93 53.461 -6.984 54.046 1.00 0.00 N ATOM 1515 CA ASN A 93 53.053 -6.697 52.680 1.00 0.00 C ATOM 1516 C ASN A 93 52.606 -7.989 52.022 1.00 0.00 C ATOM 1517 O ASN A 93 51.575 -8.040 51.354 1.00 0.00 O ATOM 1518 CB ASN A 93 54.180 -6.042 51.889 1.00 0.00 C ATOM 1519 CG ASN A 93 54.488 -4.621 52.294 1.00 0.00 C ATOM 1520 OD1 ASN A 93 53.652 -3.918 52.850 1.00 0.00 O ATOM 1521 ND2 ASN A 93 55.692 -4.186 52.017 1.00 0.00 N ATOM 1522 H ASN A 93 54.386 -6.704 54.341 1.00 0.00 H ATOM 1523 HA ASN A 93 52.217 -5.995 52.700 1.00 0.00 H ATOM 1524 1HB ASN A 93 55.092 -6.627 52.006 1.00 0.00 H ATOM 1525 2HB ASN A 93 53.923 -6.039 50.830 1.00 0.00 H ATOM 1526 1HD2 ASN A 93 55.955 -3.253 52.261 1.00 0.00 H ATOM 1527 2HD2 ASN A 93 56.348 -4.789 51.563 1.00 0.00 H ATOM 1528 N LEU A 94 53.287 -9.063 52.416 1.00 0.00 N ATOM 1529 CA LEU A 94 53.037 -10.412 51.952 1.00 0.00 C ATOM 1530 C LEU A 94 51.779 -10.988 52.587 1.00 0.00 C ATOM 1531 O LEU A 94 50.948 -11.549 51.883 1.00 0.00 O ATOM 1532 CB LEU A 94 54.238 -11.271 52.281 1.00 0.00 C ATOM 1533 CG LEU A 94 55.491 -10.951 51.497 1.00 0.00 C ATOM 1534 CD1 LEU A 94 56.599 -11.717 52.080 1.00 0.00 C ATOM 1535 CD2 LEU A 94 55.286 -11.286 50.056 1.00 0.00 C ATOM 1536 H LEU A 94 54.147 -8.905 52.923 1.00 0.00 H ATOM 1537 HA LEU A 94 52.889 -10.387 50.874 1.00 0.00 H ATOM 1538 1HB LEU A 94 54.469 -11.167 53.324 1.00 0.00 H ATOM 1539 2HB LEU A 94 53.980 -12.311 52.093 1.00 0.00 H ATOM 1540 HG LEU A 94 55.725 -9.907 51.582 1.00 0.00 H ATOM 1541 1HD1 LEU A 94 57.513 -11.507 51.536 1.00 0.00 H ATOM 1542 2HD1 LEU A 94 56.728 -11.438 53.119 1.00 0.00 H ATOM 1543 3HD1 LEU A 94 56.367 -12.753 52.010 1.00 0.00 H ATOM 1544 1HD2 LEU A 94 56.193 -11.053 49.498 1.00 0.00 H ATOM 1545 2HD2 LEU A 94 55.068 -12.326 49.970 1.00 0.00 H ATOM 1546 3HD2 LEU A 94 54.455 -10.702 49.661 1.00 0.00 H ATOM 1547 N GLN A 95 51.475 -10.561 53.825 1.00 0.00 N ATOM 1548 CA GLN A 95 50.234 -11.022 54.443 1.00 0.00 C ATOM 1549 C GLN A 95 49.063 -10.428 53.693 1.00 0.00 C ATOM 1550 O GLN A 95 48.103 -11.123 53.372 1.00 0.00 O ATOM 1551 CB GLN A 95 50.141 -10.649 55.932 1.00 0.00 C ATOM 1552 CG GLN A 95 51.064 -11.388 56.888 1.00 0.00 C ATOM 1553 CD GLN A 95 50.927 -10.844 58.300 1.00 0.00 C ATOM 1554 OE1 GLN A 95 50.448 -9.722 58.497 1.00 0.00 O ATOM 1555 NE2 GLN A 95 51.341 -11.621 59.293 1.00 0.00 N ATOM 1556 H GLN A 95 52.237 -10.286 54.430 1.00 0.00 H ATOM 1557 HA GLN A 95 50.194 -12.109 54.379 1.00 0.00 H ATOM 1558 1HB GLN A 95 50.355 -9.588 56.050 1.00 0.00 H ATOM 1559 2HB GLN A 95 49.123 -10.824 56.281 1.00 0.00 H ATOM 1560 1HG GLN A 95 50.807 -12.440 56.892 1.00 0.00 H ATOM 1561 2HG GLN A 95 52.077 -11.272 56.574 1.00 0.00 H ATOM 1562 1HE2 GLN A 95 51.270 -11.305 60.239 1.00 0.00 H ATOM 1563 2HE2 GLN A 95 51.720 -12.516 59.098 1.00 0.00 H ATOM 1564 N TYR A 96 49.227 -9.167 53.282 1.00 0.00 N ATOM 1565 CA TYR A 96 48.168 -8.467 52.577 1.00 0.00 C ATOM 1566 C TYR A 96 47.858 -9.142 51.260 1.00 0.00 C ATOM 1567 O TYR A 96 46.699 -9.437 50.979 1.00 0.00 O ATOM 1568 CB TYR A 96 48.528 -7.022 52.332 1.00 0.00 C ATOM 1569 CG TYR A 96 48.639 -6.246 53.578 1.00 0.00 C ATOM 1570 CD1 TYR A 96 49.351 -5.068 53.611 1.00 0.00 C ATOM 1571 CD2 TYR A 96 48.016 -6.718 54.722 1.00 0.00 C ATOM 1572 CE1 TYR A 96 49.434 -4.374 54.785 1.00 0.00 C ATOM 1573 CE2 TYR A 96 48.112 -6.008 55.884 1.00 0.00 C ATOM 1574 CZ TYR A 96 48.822 -4.842 55.900 1.00 0.00 C ATOM 1575 OH TYR A 96 48.926 -4.133 57.031 1.00 0.00 O ATOM 1576 H TYR A 96 50.049 -8.657 53.586 1.00 0.00 H ATOM 1577 HA TYR A 96 47.265 -8.498 53.187 1.00 0.00 H ATOM 1578 1HB TYR A 96 49.477 -6.965 51.800 1.00 0.00 H ATOM 1579 2HB TYR A 96 47.772 -6.561 51.699 1.00 0.00 H ATOM 1580 HD1 TYR A 96 49.843 -4.696 52.711 1.00 0.00 H ATOM 1581 HD2 TYR A 96 47.454 -7.650 54.693 1.00 0.00 H ATOM 1582 HE1 TYR A 96 49.979 -3.457 54.845 1.00 0.00 H ATOM 1583 HE2 TYR A 96 47.626 -6.370 56.789 1.00 0.00 H ATOM 1584 HH TYR A 96 49.475 -3.361 56.874 1.00 0.00 H ATOM 1585 N VAL A 97 48.904 -9.600 50.576 1.00 0.00 N ATOM 1586 CA VAL A 97 48.715 -10.289 49.311 1.00 0.00 C ATOM 1587 C VAL A 97 48.036 -11.617 49.534 1.00 0.00 C ATOM 1588 O VAL A 97 46.966 -11.883 48.996 1.00 0.00 O ATOM 1589 CB VAL A 97 50.057 -10.525 48.593 1.00 0.00 C ATOM 1590 CG1 VAL A 97 49.833 -11.408 47.365 1.00 0.00 C ATOM 1591 CG2 VAL A 97 50.667 -9.198 48.215 1.00 0.00 C ATOM 1592 H VAL A 97 49.826 -9.253 50.811 1.00 0.00 H ATOM 1593 HA VAL A 97 48.096 -9.666 48.665 1.00 0.00 H ATOM 1594 HB VAL A 97 50.737 -11.058 49.254 1.00 0.00 H ATOM 1595 1HG1 VAL A 97 50.782 -11.574 46.858 1.00 0.00 H ATOM 1596 2HG1 VAL A 97 49.415 -12.368 47.675 1.00 0.00 H ATOM 1597 3HG1 VAL A 97 49.141 -10.914 46.684 1.00 0.00 H ATOM 1598 1HG2 VAL A 97 51.617 -9.368 47.709 1.00 0.00 H ATOM 1599 2HG2 VAL A 97 49.990 -8.664 47.551 1.00 0.00 H ATOM 1600 3HG2 VAL A 97 50.835 -8.609 49.106 1.00 0.00 H ATOM 1601 N ALA A 98 48.580 -12.374 50.466 1.00 0.00 N ATOM 1602 CA ALA A 98 48.087 -13.702 50.731 1.00 0.00 C ATOM 1603 C ALA A 98 46.636 -13.659 51.166 1.00 0.00 C ATOM 1604 O ALA A 98 45.798 -14.296 50.547 1.00 0.00 O ATOM 1605 CB ALA A 98 48.943 -14.356 51.787 1.00 0.00 C ATOM 1606 H ALA A 98 49.504 -12.140 50.786 1.00 0.00 H ATOM 1607 HA ALA A 98 48.145 -14.292 49.822 1.00 0.00 H ATOM 1608 1HB ALA A 98 48.557 -15.343 51.993 1.00 0.00 H ATOM 1609 2HB ALA A 98 49.971 -14.433 51.434 1.00 0.00 H ATOM 1610 3HB ALA A 98 48.913 -13.753 52.690 1.00 0.00 H ATOM 1611 N ILE A 99 46.318 -12.766 52.096 1.00 0.00 N ATOM 1612 CA ILE A 99 44.982 -12.681 52.672 1.00 0.00 C ATOM 1613 C ILE A 99 43.966 -12.198 51.634 1.00 0.00 C ATOM 1614 O ILE A 99 42.868 -12.746 51.537 1.00 0.00 O ATOM 1615 CB ILE A 99 44.989 -11.744 53.873 1.00 0.00 C ATOM 1616 CG1 ILE A 99 45.849 -12.389 54.988 1.00 0.00 C ATOM 1617 CG2 ILE A 99 43.584 -11.487 54.321 1.00 0.00 C ATOM 1618 CD1 ILE A 99 46.184 -11.469 56.118 1.00 0.00 C ATOM 1619 H ILE A 99 47.056 -12.217 52.515 1.00 0.00 H ATOM 1620 HA ILE A 99 44.687 -13.674 53.012 1.00 0.00 H ATOM 1621 HB ILE A 99 45.458 -10.797 53.596 1.00 0.00 H ATOM 1622 1HG1 ILE A 99 45.311 -13.248 55.389 1.00 0.00 H ATOM 1623 2HG1 ILE A 99 46.778 -12.747 54.551 1.00 0.00 H ATOM 1624 1HG2 ILE A 99 43.592 -10.825 55.172 1.00 0.00 H ATOM 1625 2HG2 ILE A 99 43.022 -11.028 53.509 1.00 0.00 H ATOM 1626 3HG2 ILE A 99 43.113 -12.430 54.600 1.00 0.00 H ATOM 1627 1HD1 ILE A 99 46.786 -11.999 56.854 1.00 0.00 H ATOM 1628 2HD1 ILE A 99 46.744 -10.616 55.736 1.00 0.00 H ATOM 1629 3HD1 ILE A 99 45.264 -11.124 56.584 1.00 0.00 H ATOM 1630 N SER A 100 44.391 -11.286 50.750 1.00 0.00 N ATOM 1631 CA SER A 100 43.501 -10.731 49.722 1.00 0.00 C ATOM 1632 C SER A 100 43.128 -11.783 48.659 1.00 0.00 C ATOM 1633 O SER A 100 42.193 -11.579 47.883 1.00 0.00 O ATOM 1634 CB SER A 100 44.143 -9.531 49.048 1.00 0.00 C ATOM 1635 OG SER A 100 45.215 -9.924 48.217 1.00 0.00 O ATOM 1636 H SER A 100 45.244 -10.787 50.951 1.00 0.00 H ATOM 1637 HA SER A 100 42.579 -10.407 50.208 1.00 0.00 H ATOM 1638 1HB SER A 100 43.396 -9.005 48.453 1.00 0.00 H ATOM 1639 2HB SER A 100 44.504 -8.841 49.809 1.00 0.00 H ATOM 1640 HG SER A 100 45.687 -10.629 48.671 1.00 0.00 H ATOM 1641 N ASN A 101 43.917 -12.855 48.573 1.00 0.00 N ATOM 1642 CA ASN A 101 43.747 -13.921 47.593 1.00 0.00 C ATOM 1643 C ASN A 101 43.101 -15.167 48.182 1.00 0.00 C ATOM 1644 O ASN A 101 42.372 -15.880 47.490 1.00 0.00 O ATOM 1645 CB ASN A 101 45.094 -14.273 46.983 1.00 0.00 C ATOM 1646 CG ASN A 101 45.632 -13.263 46.005 1.00 0.00 C ATOM 1647 OD1 ASN A 101 45.300 -13.323 44.823 1.00 0.00 O ATOM 1648 ND2 ASN A 101 46.446 -12.343 46.453 1.00 0.00 N ATOM 1649 H ASN A 101 44.610 -13.012 49.293 1.00 0.00 H ATOM 1650 HA ASN A 101 43.084 -13.565 46.808 1.00 0.00 H ATOM 1651 1HB ASN A 101 45.820 -14.386 47.785 1.00 0.00 H ATOM 1652 2HB ASN A 101 45.015 -15.230 46.464 1.00 0.00 H ATOM 1653 1HD2 ASN A 101 46.818 -11.659 45.825 1.00 0.00 H ATOM 1654 2HD2 ASN A 101 46.702 -12.314 47.419 1.00 0.00 H ATOM 1655 N LEU A 102 43.290 -15.376 49.479 1.00 0.00 N ATOM 1656 CA LEU A 102 42.878 -16.614 50.112 1.00 0.00 C ATOM 1657 C LEU A 102 41.746 -16.400 51.121 1.00 0.00 C ATOM 1658 O LEU A 102 41.707 -15.353 51.765 1.00 0.00 O ATOM 1659 CB LEU A 102 44.070 -17.275 50.824 1.00 0.00 C ATOM 1660 CG LEU A 102 45.294 -17.553 49.978 1.00 0.00 C ATOM 1661 CD1 LEU A 102 46.401 -18.077 50.876 1.00 0.00 C ATOM 1662 CD2 LEU A 102 44.943 -18.546 48.900 1.00 0.00 C ATOM 1663 H LEU A 102 43.941 -14.786 49.969 1.00 0.00 H ATOM 1664 HA LEU A 102 42.502 -17.255 49.334 1.00 0.00 H ATOM 1665 1HB LEU A 102 44.384 -16.633 51.646 1.00 0.00 H ATOM 1666 2HB LEU A 102 43.744 -18.225 51.239 1.00 0.00 H ATOM 1667 HG LEU A 102 45.638 -16.634 49.523 1.00 0.00 H ATOM 1668 1HD1 LEU A 102 47.285 -18.279 50.279 1.00 0.00 H ATOM 1669 2HD1 LEU A 102 46.639 -17.331 51.632 1.00 0.00 H ATOM 1670 3HD1 LEU A 102 46.075 -18.994 51.361 1.00 0.00 H ATOM 1671 1HD2 LEU A 102 45.823 -18.744 48.292 1.00 0.00 H ATOM 1672 2HD2 LEU A 102 44.602 -19.467 49.350 1.00 0.00 H ATOM 1673 3HD2 LEU A 102 44.153 -18.136 48.274 1.00 0.00 H ATOM 1674 N PRO A 103 40.813 -17.349 51.284 1.00 0.00 N ATOM 1675 CA PRO A 103 39.831 -17.363 52.352 1.00 0.00 C ATOM 1676 C PRO A 103 40.566 -17.233 53.681 1.00 0.00 C ATOM 1677 O PRO A 103 41.691 -17.719 53.810 1.00 0.00 O ATOM 1678 CB PRO A 103 39.156 -18.743 52.178 1.00 0.00 C ATOM 1679 CG PRO A 103 39.388 -19.093 50.724 1.00 0.00 C ATOM 1680 CD PRO A 103 40.763 -18.542 50.402 1.00 0.00 C ATOM 1681 HA PRO A 103 39.086 -16.570 52.194 1.00 0.00 H ATOM 1682 1HB PRO A 103 39.608 -19.468 52.868 1.00 0.00 H ATOM 1683 2HB PRO A 103 38.089 -18.675 52.434 1.00 0.00 H ATOM 1684 1HG PRO A 103 39.329 -20.183 50.583 1.00 0.00 H ATOM 1685 2HG PRO A 103 38.601 -18.648 50.098 1.00 0.00 H ATOM 1686 1HD PRO A 103 41.543 -19.252 50.642 1.00 0.00 H ATOM 1687 2HD PRO A 103 40.760 -18.303 49.331 1.00 0.00 H ATOM 1688 N ALA A 104 39.939 -16.610 54.677 1.00 0.00 N ATOM 1689 CA ALA A 104 40.635 -16.380 55.938 1.00 0.00 C ATOM 1690 C ALA A 104 41.119 -17.676 56.554 1.00 0.00 C ATOM 1691 O ALA A 104 42.275 -17.771 56.957 1.00 0.00 O ATOM 1692 CB ALA A 104 39.739 -15.632 56.920 1.00 0.00 C ATOM 1693 H ALA A 104 38.995 -16.272 54.551 1.00 0.00 H ATOM 1694 HA ALA A 104 41.516 -15.771 55.731 1.00 0.00 H ATOM 1695 1HB ALA A 104 40.280 -15.451 57.839 1.00 0.00 H ATOM 1696 2HB ALA A 104 39.433 -14.682 56.498 1.00 0.00 H ATOM 1697 3HB ALA A 104 38.856 -16.230 57.132 1.00 0.00 H ATOM 1698 N ALA A 105 40.286 -18.710 56.489 1.00 0.00 N ATOM 1699 CA ALA A 105 40.627 -20.010 57.044 1.00 0.00 C ATOM 1700 C ALA A 105 41.793 -20.626 56.289 1.00 0.00 C ATOM 1701 O ALA A 105 42.702 -21.184 56.902 1.00 0.00 O ATOM 1702 CB ALA A 105 39.430 -20.921 56.977 1.00 0.00 C ATOM 1703 H ALA A 105 39.354 -18.562 56.129 1.00 0.00 H ATOM 1704 HA ALA A 105 40.917 -19.901 58.089 1.00 0.00 H ATOM 1705 1HB ALA A 105 39.714 -21.901 57.344 1.00 0.00 H ATOM 1706 2HB ALA A 105 38.627 -20.517 57.594 1.00 0.00 H ATOM 1707 3HB ALA A 105 39.094 -20.995 55.946 1.00 0.00 H ATOM 1708 N THR A 106 41.816 -20.455 54.968 1.00 0.00 N ATOM 1709 CA THR A 106 42.860 -21.043 54.143 1.00 0.00 C ATOM 1710 C THR A 106 44.208 -20.462 54.498 1.00 0.00 C ATOM 1711 O THR A 106 45.159 -21.201 54.758 1.00 0.00 O ATOM 1712 CB THR A 106 42.594 -20.824 52.657 1.00 0.00 C ATOM 1713 OG1 THR A 106 41.386 -21.500 52.289 1.00 0.00 O ATOM 1714 CG2 THR A 106 43.739 -21.354 51.820 1.00 0.00 C ATOM 1715 H THR A 106 41.056 -19.958 54.523 1.00 0.00 H ATOM 1716 HA THR A 106 42.885 -22.117 54.328 1.00 0.00 H ATOM 1717 HB THR A 106 42.479 -19.767 52.480 1.00 0.00 H ATOM 1718 HG1 THR A 106 40.654 -21.142 52.794 1.00 0.00 H ATOM 1719 1HG2 THR A 106 43.524 -21.185 50.771 1.00 0.00 H ATOM 1720 2HG2 THR A 106 44.660 -20.836 52.092 1.00 0.00 H ATOM 1721 3HG2 THR A 106 43.859 -22.420 51.999 1.00 0.00 H ATOM 1722 N PHE A 107 44.228 -19.146 54.696 1.00 0.00 N ATOM 1723 CA PHE A 107 45.447 -18.466 55.078 1.00 0.00 C ATOM 1724 C PHE A 107 45.928 -19.030 56.396 1.00 0.00 C ATOM 1725 O PHE A 107 47.038 -19.539 56.491 1.00 0.00 O ATOM 1726 CB PHE A 107 45.220 -16.959 55.194 1.00 0.00 C ATOM 1727 CG PHE A 107 46.419 -16.184 55.689 1.00 0.00 C ATOM 1728 CD1 PHE A 107 47.396 -15.732 54.839 1.00 0.00 C ATOM 1729 CD2 PHE A 107 46.554 -15.914 57.024 1.00 0.00 C ATOM 1730 CE1 PHE A 107 48.483 -15.022 55.338 1.00 0.00 C ATOM 1731 CE2 PHE A 107 47.623 -15.214 57.521 1.00 0.00 C ATOM 1732 CZ PHE A 107 48.587 -14.768 56.675 1.00 0.00 C ATOM 1733 H PHE A 107 43.464 -18.595 54.329 1.00 0.00 H ATOM 1734 HA PHE A 107 46.209 -18.649 54.319 1.00 0.00 H ATOM 1735 1HB PHE A 107 44.941 -16.558 54.217 1.00 0.00 H ATOM 1736 2HB PHE A 107 44.393 -16.769 55.877 1.00 0.00 H ATOM 1737 HD1 PHE A 107 47.307 -15.937 53.773 1.00 0.00 H ATOM 1738 HD2 PHE A 107 45.798 -16.264 57.685 1.00 0.00 H ATOM 1739 HE1 PHE A 107 49.261 -14.661 54.672 1.00 0.00 H ATOM 1740 HE2 PHE A 107 47.702 -15.014 58.590 1.00 0.00 H ATOM 1741 HZ PHE A 107 49.437 -14.215 57.060 1.00 0.00 H ATOM 1742 N GLN A 108 45.017 -19.124 57.368 1.00 0.00 N ATOM 1743 CA GLN A 108 45.388 -19.564 58.705 1.00 0.00 C ATOM 1744 C GLN A 108 45.972 -20.961 58.717 1.00 0.00 C ATOM 1745 O GLN A 108 46.992 -21.194 59.353 1.00 0.00 O ATOM 1746 CB GLN A 108 44.178 -19.514 59.642 1.00 0.00 C ATOM 1747 CG GLN A 108 43.683 -18.130 59.976 1.00 0.00 C ATOM 1748 CD GLN A 108 42.399 -18.179 60.782 1.00 0.00 C ATOM 1749 OE1 GLN A 108 42.371 -18.702 61.899 1.00 0.00 O ATOM 1750 NE2 GLN A 108 41.325 -17.633 60.221 1.00 0.00 N ATOM 1751 H GLN A 108 44.119 -18.677 57.237 1.00 0.00 H ATOM 1752 HA GLN A 108 46.144 -18.881 59.089 1.00 0.00 H ATOM 1753 1HB GLN A 108 43.349 -20.058 59.193 1.00 0.00 H ATOM 1754 2HB GLN A 108 44.427 -20.007 60.579 1.00 0.00 H ATOM 1755 1HG GLN A 108 44.442 -17.612 60.561 1.00 0.00 H ATOM 1756 2HG GLN A 108 43.494 -17.593 59.066 1.00 0.00 H ATOM 1757 1HE2 GLN A 108 40.450 -17.635 60.707 1.00 0.00 H ATOM 1758 2HE2 GLN A 108 41.389 -17.217 59.313 1.00 0.00 H ATOM 1759 N VAL A 109 45.434 -21.845 57.886 1.00 0.00 N ATOM 1760 CA VAL A 109 45.935 -23.213 57.815 1.00 0.00 C ATOM 1761 C VAL A 109 47.287 -23.336 57.115 1.00 0.00 C ATOM 1762 O VAL A 109 48.166 -24.052 57.593 1.00 0.00 O ATOM 1763 CB VAL A 109 44.921 -24.116 57.083 1.00 0.00 C ATOM 1764 CG1 VAL A 109 45.534 -25.483 56.842 1.00 0.00 C ATOM 1765 CG2 VAL A 109 43.636 -24.219 57.909 1.00 0.00 C ATOM 1766 H VAL A 109 44.532 -21.636 57.474 1.00 0.00 H ATOM 1767 HA VAL A 109 46.050 -23.583 58.836 1.00 0.00 H ATOM 1768 HB VAL A 109 44.691 -23.688 56.105 1.00 0.00 H ATOM 1769 1HG1 VAL A 109 44.815 -26.117 56.324 1.00 0.00 H ATOM 1770 2HG1 VAL A 109 46.430 -25.379 56.231 1.00 0.00 H ATOM 1771 3HG1 VAL A 109 45.793 -25.933 57.794 1.00 0.00 H ATOM 1772 1HG2 VAL A 109 42.917 -24.856 57.393 1.00 0.00 H ATOM 1773 2HG2 VAL A 109 43.871 -24.646 58.876 1.00 0.00 H ATOM 1774 3HG2 VAL A 109 43.203 -23.239 58.044 1.00 0.00 H ATOM 1775 N THR A 110 47.476 -22.614 56.011 1.00 0.00 N ATOM 1776 CA THR A 110 48.708 -22.732 55.228 1.00 0.00 C ATOM 1777 C THR A 110 49.863 -22.000 55.923 1.00 0.00 C ATOM 1778 O THR A 110 50.945 -22.557 56.110 1.00 0.00 O ATOM 1779 CB THR A 110 48.536 -22.178 53.801 1.00 0.00 C ATOM 1780 OG1 THR A 110 47.435 -22.836 53.156 1.00 0.00 O ATOM 1781 CG2 THR A 110 49.814 -22.410 53.001 1.00 0.00 C ATOM 1782 H THR A 110 46.721 -22.040 55.658 1.00 0.00 H ATOM 1783 HA THR A 110 48.981 -23.786 55.169 1.00 0.00 H ATOM 1784 HB THR A 110 48.325 -21.107 53.852 1.00 0.00 H ATOM 1785 HG1 THR A 110 46.625 -22.649 53.637 1.00 0.00 H ATOM 1786 1HG2 THR A 110 49.688 -22.015 51.993 1.00 0.00 H ATOM 1787 2HG2 THR A 110 50.641 -21.910 53.479 1.00 0.00 H ATOM 1788 3HG2 THR A 110 50.021 -23.478 52.949 1.00 0.00 H ATOM 1789 N TYR A 111 49.519 -20.858 56.529 1.00 0.00 N ATOM 1790 CA TYR A 111 50.437 -19.936 57.203 1.00 0.00 C ATOM 1791 C TYR A 111 51.192 -20.585 58.362 1.00 0.00 C ATOM 1792 O TYR A 111 52.301 -20.161 58.684 1.00 0.00 O ATOM 1793 CB TYR A 111 49.634 -18.730 57.688 1.00 0.00 C ATOM 1794 CG TYR A 111 50.401 -17.548 58.203 1.00 0.00 C ATOM 1795 CD1 TYR A 111 51.234 -16.851 57.341 1.00 0.00 C ATOM 1796 CD2 TYR A 111 50.290 -17.149 59.518 1.00 0.00 C ATOM 1797 CE1 TYR A 111 51.943 -15.768 57.793 1.00 0.00 C ATOM 1798 CE2 TYR A 111 51.013 -16.052 59.965 1.00 0.00 C ATOM 1799 CZ TYR A 111 51.833 -15.370 59.100 1.00 0.00 C ATOM 1800 OH TYR A 111 52.548 -14.288 59.538 1.00 0.00 O ATOM 1801 H TYR A 111 48.594 -20.494 56.340 1.00 0.00 H ATOM 1802 HA TYR A 111 51.180 -19.610 56.480 1.00 0.00 H ATOM 1803 1HB TYR A 111 49.019 -18.367 56.873 1.00 0.00 H ATOM 1804 2HB TYR A 111 48.973 -19.050 58.495 1.00 0.00 H ATOM 1805 HD1 TYR A 111 51.325 -17.159 56.307 1.00 0.00 H ATOM 1806 HD2 TYR A 111 49.638 -17.692 60.204 1.00 0.00 H ATOM 1807 HE1 TYR A 111 52.589 -15.230 57.118 1.00 0.00 H ATOM 1808 HE2 TYR A 111 50.930 -15.732 61.003 1.00 0.00 H ATOM 1809 HH TYR A 111 52.386 -14.156 60.474 1.00 0.00 H ATOM 1810 N GLN A 112 50.667 -21.711 58.876 1.00 0.00 N ATOM 1811 CA GLN A 112 51.307 -22.478 59.955 1.00 0.00 C ATOM 1812 C GLN A 112 52.661 -23.048 59.580 1.00 0.00 C ATOM 1813 O GLN A 112 53.396 -23.480 60.459 1.00 0.00 O ATOM 1814 CB GLN A 112 50.438 -23.631 60.437 1.00 0.00 C ATOM 1815 CG GLN A 112 49.151 -23.204 60.958 1.00 0.00 C ATOM 1816 CD GLN A 112 49.296 -22.136 62.022 1.00 0.00 C ATOM 1817 OE1 GLN A 112 50.038 -22.280 63.000 1.00 0.00 O ATOM 1818 NE2 GLN A 112 48.571 -21.036 61.825 1.00 0.00 N ATOM 1819 H GLN A 112 49.746 -21.994 58.572 1.00 0.00 H ATOM 1820 HA GLN A 112 51.459 -21.804 60.799 1.00 0.00 H ATOM 1821 1HB GLN A 112 50.262 -24.324 59.619 1.00 0.00 H ATOM 1822 2HB GLN A 112 50.960 -24.180 61.219 1.00 0.00 H ATOM 1823 1HG GLN A 112 48.589 -22.814 60.149 1.00 0.00 H ATOM 1824 2HG GLN A 112 48.648 -24.059 61.395 1.00 0.00 H ATOM 1825 1HE2 GLN A 112 48.608 -20.282 62.481 1.00 0.00 H ATOM 1826 2HE2 GLN A 112 47.982 -20.977 61.005 1.00 0.00 H ATOM 1827 N LEU A 113 53.046 -22.940 58.305 1.00 0.00 N ATOM 1828 CA LEU A 113 54.383 -23.304 57.853 1.00 0.00 C ATOM 1829 C LEU A 113 55.447 -22.569 58.652 1.00 0.00 C ATOM 1830 O LEU A 113 56.556 -23.077 58.832 1.00 0.00 O ATOM 1831 CB LEU A 113 54.562 -22.991 56.375 1.00 0.00 C ATOM 1832 CG LEU A 113 55.875 -23.463 55.790 1.00 0.00 C ATOM 1833 CD1 LEU A 113 55.967 -24.985 55.944 1.00 0.00 C ATOM 1834 CD2 LEU A 113 55.948 -23.040 54.331 1.00 0.00 C ATOM 1835 H LEU A 113 52.359 -22.692 57.606 1.00 0.00 H ATOM 1836 HA LEU A 113 54.521 -24.372 57.996 1.00 0.00 H ATOM 1837 1HB LEU A 113 53.751 -23.461 55.821 1.00 0.00 H ATOM 1838 2HB LEU A 113 54.494 -21.927 56.238 1.00 0.00 H ATOM 1839 HG LEU A 113 56.701 -23.020 56.337 1.00 0.00 H ATOM 1840 1HD1 LEU A 113 56.910 -25.336 55.526 1.00 0.00 H ATOM 1841 2HD1 LEU A 113 55.920 -25.247 57.001 1.00 0.00 H ATOM 1842 3HD1 LEU A 113 55.139 -25.455 55.415 1.00 0.00 H ATOM 1843 1HD2 LEU A 113 56.891 -23.375 53.901 1.00 0.00 H ATOM 1844 2HD2 LEU A 113 55.119 -23.487 53.782 1.00 0.00 H ATOM 1845 3HD2 LEU A 113 55.882 -21.951 54.264 1.00 0.00 H ATOM 1846 N LYS A 114 55.073 -21.391 59.168 1.00 0.00 N ATOM 1847 CA LYS A 114 55.921 -20.524 59.959 1.00 0.00 C ATOM 1848 C LYS A 114 56.498 -21.242 61.188 1.00 0.00 C ATOM 1849 O LYS A 114 57.619 -20.968 61.597 1.00 0.00 O ATOM 1850 CB LYS A 114 55.121 -19.303 60.410 1.00 0.00 C ATOM 1851 CG LYS A 114 54.048 -19.651 61.448 1.00 0.00 C ATOM 1852 CD LYS A 114 53.237 -18.455 61.857 1.00 0.00 C ATOM 1853 CE LYS A 114 52.237 -18.830 62.957 1.00 0.00 C ATOM 1854 NZ LYS A 114 51.448 -17.654 63.430 1.00 0.00 N ATOM 1855 H LYS A 114 54.184 -21.013 58.872 1.00 0.00 H ATOM 1856 HA LYS A 114 56.753 -20.204 59.341 1.00 0.00 H ATOM 1857 1HB LYS A 114 55.796 -18.563 60.838 1.00 0.00 H ATOM 1858 2HB LYS A 114 54.637 -18.841 59.546 1.00 0.00 H ATOM 1859 1HG LYS A 114 53.376 -20.397 61.032 1.00 0.00 H ATOM 1860 2HG LYS A 114 54.519 -20.065 62.335 1.00 0.00 H ATOM 1861 1HD LYS A 114 53.900 -17.669 62.226 1.00 0.00 H ATOM 1862 2HD LYS A 114 52.708 -18.085 60.997 1.00 0.00 H ATOM 1863 1HE LYS A 114 51.551 -19.585 62.567 1.00 0.00 H ATOM 1864 2HE LYS A 114 52.782 -19.252 63.801 1.00 0.00 H ATOM 1865 1HZ LYS A 114 50.805 -17.948 64.152 1.00 0.00 H ATOM 1866 2HZ LYS A 114 52.075 -16.955 63.803 1.00 0.00 H ATOM 1867 3HZ LYS A 114 50.929 -17.263 62.657 1.00 0.00 H ATOM 1868 N ILE A 115 55.827 -22.312 61.629 1.00 0.00 N ATOM 1869 CA ILE A 115 56.262 -23.132 62.754 1.00 0.00 C ATOM 1870 C ILE A 115 57.587 -23.793 62.479 1.00 0.00 C ATOM 1871 O ILE A 115 58.513 -23.740 63.289 1.00 0.00 O ATOM 1872 CB ILE A 115 55.212 -24.228 63.069 1.00 0.00 C ATOM 1873 CG1 ILE A 115 53.935 -23.590 63.661 1.00 0.00 C ATOM 1874 CG2 ILE A 115 55.790 -25.275 64.035 1.00 0.00 C ATOM 1875 CD1 ILE A 115 52.751 -24.551 63.731 1.00 0.00 C ATOM 1876 H ILE A 115 54.910 -22.485 61.253 1.00 0.00 H ATOM 1877 HA ILE A 115 56.368 -22.489 63.628 1.00 0.00 H ATOM 1878 HB ILE A 115 54.920 -24.725 62.141 1.00 0.00 H ATOM 1879 1HG1 ILE A 115 54.155 -23.229 64.666 1.00 0.00 H ATOM 1880 2HG1 ILE A 115 53.652 -22.731 63.050 1.00 0.00 H ATOM 1881 1HG2 ILE A 115 55.034 -26.033 64.241 1.00 0.00 H ATOM 1882 2HG2 ILE A 115 56.664 -25.749 63.589 1.00 0.00 H ATOM 1883 3HG2 ILE A 115 56.082 -24.791 64.967 1.00 0.00 H ATOM 1884 1HD1 ILE A 115 51.888 -24.039 64.156 1.00 0.00 H ATOM 1885 2HD1 ILE A 115 52.510 -24.897 62.731 1.00 0.00 H ATOM 1886 3HD1 ILE A 115 53.008 -25.401 64.357 1.00 0.00 H ATOM 1887 N LEU A 116 57.703 -24.290 61.260 1.00 0.00 N ATOM 1888 CA LEU A 116 58.845 -25.056 60.831 1.00 0.00 C ATOM 1889 C LEU A 116 59.944 -24.157 60.297 1.00 0.00 C ATOM 1890 O LEU A 116 61.122 -24.461 60.480 1.00 0.00 O ATOM 1891 CB LEU A 116 58.373 -26.032 59.769 1.00 0.00 C ATOM 1892 CG LEU A 116 57.288 -26.977 60.295 1.00 0.00 C ATOM 1893 CD1 LEU A 116 56.792 -27.870 59.172 1.00 0.00 C ATOM 1894 CD2 LEU A 116 57.877 -27.794 61.436 1.00 0.00 C ATOM 1895 H LEU A 116 56.917 -24.205 60.632 1.00 0.00 H ATOM 1896 HA LEU A 116 59.240 -25.601 61.687 1.00 0.00 H ATOM 1897 1HB LEU A 116 57.983 -25.471 58.919 1.00 0.00 H ATOM 1898 2HB LEU A 116 59.224 -26.618 59.422 1.00 0.00 H ATOM 1899 HG LEU A 116 56.433 -26.400 60.655 1.00 0.00 H ATOM 1900 1HD1 LEU A 116 56.021 -28.539 59.554 1.00 0.00 H ATOM 1901 2HD1 LEU A 116 56.377 -27.255 58.376 1.00 0.00 H ATOM 1902 3HD1 LEU A 116 57.622 -28.458 58.782 1.00 0.00 H ATOM 1903 1HD2 LEU A 116 57.127 -28.465 61.821 1.00 0.00 H ATOM 1904 2HD2 LEU A 116 58.725 -28.368 61.077 1.00 0.00 H ATOM 1905 3HD2 LEU A 116 58.205 -27.123 62.227 1.00 0.00 H ATOM 1906 N THR A 117 59.576 -22.988 59.752 1.00 0.00 N ATOM 1907 CA THR A 117 60.610 -22.108 59.223 1.00 0.00 C ATOM 1908 C THR A 117 61.189 -21.302 60.370 1.00 0.00 C ATOM 1909 O THR A 117 62.359 -20.955 60.356 1.00 0.00 O ATOM 1910 CB THR A 117 60.094 -21.153 58.124 1.00 0.00 C ATOM 1911 OG1 THR A 117 59.112 -20.292 58.667 1.00 0.00 O ATOM 1912 CG2 THR A 117 59.490 -21.931 56.967 1.00 0.00 C ATOM 1913 H THR A 117 58.594 -22.774 59.619 1.00 0.00 H ATOM 1914 HA THR A 117 61.397 -22.715 58.774 1.00 0.00 H ATOM 1915 HB THR A 117 60.923 -20.549 57.753 1.00 0.00 H ATOM 1916 HG1 THR A 117 59.478 -19.823 59.421 1.00 0.00 H ATOM 1917 1HG2 THR A 117 59.134 -21.233 56.206 1.00 0.00 H ATOM 1918 2HG2 THR A 117 60.245 -22.585 56.536 1.00 0.00 H ATOM 1919 3HG2 THR A 117 58.659 -22.525 57.331 1.00 0.00 H ATOM 1920 N THR A 118 60.399 -21.137 61.431 1.00 0.00 N ATOM 1921 CA THR A 118 60.877 -20.481 62.633 1.00 0.00 C ATOM 1922 C THR A 118 61.896 -21.350 63.293 1.00 0.00 C ATOM 1923 O THR A 118 62.992 -20.899 63.603 1.00 0.00 O ATOM 1924 CB THR A 118 59.735 -20.176 63.611 1.00 0.00 C ATOM 1925 OG1 THR A 118 58.814 -19.268 63.007 1.00 0.00 O ATOM 1926 CG2 THR A 118 60.273 -19.574 64.865 1.00 0.00 C ATOM 1927 H THR A 118 59.405 -21.245 61.314 1.00 0.00 H ATOM 1928 HA THR A 118 61.339 -19.535 62.358 1.00 0.00 H ATOM 1929 HB THR A 118 59.210 -21.099 63.851 1.00 0.00 H ATOM 1930 HG1 THR A 118 58.328 -19.718 62.313 1.00 0.00 H ATOM 1931 1HG2 THR A 118 59.447 -19.369 65.538 1.00 0.00 H ATOM 1932 2HG2 THR A 118 60.970 -20.270 65.338 1.00 0.00 H ATOM 1933 3HG2 THR A 118 60.794 -18.646 64.630 1.00 0.00 H ATOM 1934 N ALA A 119 61.565 -22.635 63.360 1.00 0.00 N ATOM 1935 CA ALA A 119 62.432 -23.606 63.975 1.00 0.00 C ATOM 1936 C ALA A 119 63.711 -23.696 63.160 1.00 0.00 C ATOM 1937 O ALA A 119 64.801 -23.616 63.711 1.00 0.00 O ATOM 1938 CB ALA A 119 61.721 -24.924 64.042 1.00 0.00 C ATOM 1939 H ALA A 119 60.591 -22.888 63.239 1.00 0.00 H ATOM 1940 HA ALA A 119 62.679 -23.293 64.984 1.00 0.00 H ATOM 1941 1HB ALA A 119 62.386 -25.665 64.468 1.00 0.00 H ATOM 1942 2HB ALA A 119 60.837 -24.814 64.668 1.00 0.00 H ATOM 1943 3HB ALA A 119 61.433 -25.224 63.042 1.00 0.00 H ATOM 1944 N LEU A 120 63.563 -23.623 61.836 1.00 0.00 N ATOM 1945 CA LEU A 120 64.699 -23.673 60.931 1.00 0.00 C ATOM 1946 C LEU A 120 65.668 -22.552 61.259 1.00 0.00 C ATOM 1947 O LEU A 120 66.845 -22.803 61.506 1.00 0.00 O ATOM 1948 CB LEU A 120 64.258 -23.563 59.467 1.00 0.00 C ATOM 1949 CG LEU A 120 65.361 -23.710 58.408 1.00 0.00 C ATOM 1950 CD1 LEU A 120 64.733 -24.156 57.097 1.00 0.00 C ATOM 1951 CD2 LEU A 120 66.103 -22.359 58.248 1.00 0.00 C ATOM 1952 H LEU A 120 62.642 -23.773 61.445 1.00 0.00 H ATOM 1953 HA LEU A 120 65.192 -24.637 61.048 1.00 0.00 H ATOM 1954 1HB LEU A 120 63.512 -24.333 59.271 1.00 0.00 H ATOM 1955 2HB LEU A 120 63.801 -22.613 59.307 1.00 0.00 H ATOM 1956 HG LEU A 120 66.071 -24.478 58.716 1.00 0.00 H ATOM 1957 1HD1 LEU A 120 65.509 -24.265 56.339 1.00 0.00 H ATOM 1958 2HD1 LEU A 120 64.232 -25.114 57.241 1.00 0.00 H ATOM 1959 3HD1 LEU A 120 64.007 -23.411 56.770 1.00 0.00 H ATOM 1960 1HD2 LEU A 120 66.887 -22.460 57.498 1.00 0.00 H ATOM 1961 2HD2 LEU A 120 65.397 -21.589 57.932 1.00 0.00 H ATOM 1962 3HD2 LEU A 120 66.547 -22.071 59.193 1.00 0.00 H ATOM 1963 N PHE A 121 65.135 -21.322 61.360 1.00 0.00 N ATOM 1964 CA PHE A 121 65.973 -20.162 61.621 1.00 0.00 C ATOM 1965 C PHE A 121 66.467 -20.150 63.064 1.00 0.00 C ATOM 1966 O PHE A 121 67.577 -19.725 63.326 1.00 0.00 O ATOM 1967 CB PHE A 121 65.258 -18.841 61.341 1.00 0.00 C ATOM 1968 CG PHE A 121 65.097 -18.538 59.881 1.00 0.00 C ATOM 1969 CD1 PHE A 121 63.852 -18.524 59.298 1.00 0.00 C ATOM 1970 CD2 PHE A 121 66.195 -18.269 59.087 1.00 0.00 C ATOM 1971 CE1 PHE A 121 63.689 -18.248 57.958 1.00 0.00 C ATOM 1972 CE2 PHE A 121 66.048 -17.990 57.746 1.00 0.00 C ATOM 1973 CZ PHE A 121 64.788 -17.980 57.178 1.00 0.00 C ATOM 1974 H PHE A 121 64.167 -21.190 61.099 1.00 0.00 H ATOM 1975 HA PHE A 121 66.841 -20.220 60.975 1.00 0.00 H ATOM 1976 1HB PHE A 121 64.271 -18.859 61.796 1.00 0.00 H ATOM 1977 2HB PHE A 121 65.811 -18.027 61.797 1.00 0.00 H ATOM 1978 HD1 PHE A 121 62.997 -18.730 59.905 1.00 0.00 H ATOM 1979 HD2 PHE A 121 67.186 -18.277 59.531 1.00 0.00 H ATOM 1980 HE1 PHE A 121 62.690 -18.242 57.520 1.00 0.00 H ATOM 1981 HE2 PHE A 121 66.924 -17.779 57.133 1.00 0.00 H ATOM 1982 HZ PHE A 121 64.664 -17.762 56.119 1.00 0.00 H ATOM 1983 N SER A 122 65.733 -20.764 63.981 1.00 0.00 N ATOM 1984 CA SER A 122 66.176 -20.782 65.373 1.00 0.00 C ATOM 1985 C SER A 122 67.449 -21.634 65.494 1.00 0.00 C ATOM 1986 O SER A 122 68.504 -21.183 65.940 1.00 0.00 O ATOM 1987 CB SER A 122 65.088 -21.328 66.262 1.00 0.00 C ATOM 1988 OG SER A 122 63.963 -20.495 66.249 1.00 0.00 O ATOM 1989 H SER A 122 64.774 -20.993 63.771 1.00 0.00 H ATOM 1990 HA SER A 122 66.383 -19.759 65.691 1.00 0.00 H ATOM 1991 1HB SER A 122 64.817 -22.316 65.923 1.00 0.00 H ATOM 1992 2HB SER A 122 65.463 -21.420 67.282 1.00 0.00 H ATOM 1993 HG SER A 122 63.722 -20.390 65.325 1.00 0.00 H ATOM 1994 N VAL A 123 67.460 -22.715 64.726 1.00 0.00 N ATOM 1995 CA VAL A 123 68.594 -23.621 64.718 1.00 0.00 C ATOM 1996 C VAL A 123 69.772 -22.976 63.998 1.00 0.00 C ATOM 1997 O VAL A 123 70.879 -22.900 64.525 1.00 0.00 O ATOM 1998 CB VAL A 123 68.233 -24.954 64.025 1.00 0.00 C ATOM 1999 CG1 VAL A 123 69.486 -25.796 63.880 1.00 0.00 C ATOM 2000 CG2 VAL A 123 67.162 -25.689 64.824 1.00 0.00 C ATOM 2001 H VAL A 123 66.587 -23.027 64.323 1.00 0.00 H ATOM 2002 HA VAL A 123 68.880 -23.829 65.739 1.00 0.00 H ATOM 2003 HB VAL A 123 67.856 -24.756 63.024 1.00 0.00 H ATOM 2004 1HG1 VAL A 123 69.236 -26.737 63.390 1.00 0.00 H ATOM 2005 2HG1 VAL A 123 70.217 -25.258 63.277 1.00 0.00 H ATOM 2006 3HG1 VAL A 123 69.903 -25.998 64.863 1.00 0.00 H ATOM 2007 1HG2 VAL A 123 66.915 -26.625 64.328 1.00 0.00 H ATOM 2008 2HG2 VAL A 123 67.522 -25.897 65.811 1.00 0.00 H ATOM 2009 3HG2 VAL A 123 66.278 -25.080 64.893 1.00 0.00 H ATOM 2010 N LEU A 124 69.465 -22.355 62.869 1.00 0.00 N ATOM 2011 CA LEU A 124 70.439 -21.733 61.986 1.00 0.00 C ATOM 2012 C LEU A 124 71.118 -20.487 62.565 1.00 0.00 C ATOM 2013 O LEU A 124 72.331 -20.313 62.446 1.00 0.00 O ATOM 2014 CB LEU A 124 69.740 -21.372 60.674 1.00 0.00 C ATOM 2015 CG LEU A 124 70.567 -20.674 59.624 1.00 0.00 C ATOM 2016 CD1 LEU A 124 71.706 -21.581 59.201 1.00 0.00 C ATOM 2017 CD2 LEU A 124 69.657 -20.324 58.452 1.00 0.00 C ATOM 2018 H LEU A 124 68.561 -22.559 62.467 1.00 0.00 H ATOM 2019 HA LEU A 124 71.235 -22.456 61.808 1.00 0.00 H ATOM 2020 1HB LEU A 124 69.356 -22.285 60.222 1.00 0.00 H ATOM 2021 2HB LEU A 124 68.914 -20.733 60.899 1.00 0.00 H ATOM 2022 HG LEU A 124 71.003 -19.765 60.039 1.00 0.00 H ATOM 2023 1HD1 LEU A 124 72.307 -21.080 58.441 1.00 0.00 H ATOM 2024 2HD1 LEU A 124 72.331 -21.809 60.065 1.00 0.00 H ATOM 2025 3HD1 LEU A 124 71.301 -22.507 58.791 1.00 0.00 H ATOM 2026 1HD2 LEU A 124 70.237 -19.817 57.680 1.00 0.00 H ATOM 2027 2HD2 LEU A 124 69.225 -21.236 58.041 1.00 0.00 H ATOM 2028 3HD2 LEU A 124 68.859 -19.666 58.797 1.00 0.00 H ATOM 2029 N MET A 125 70.295 -19.573 63.071 1.00 0.00 N ATOM 2030 CA MET A 125 70.717 -18.261 63.547 1.00 0.00 C ATOM 2031 C MET A 125 71.094 -18.192 65.027 1.00 0.00 C ATOM 2032 O MET A 125 71.995 -17.437 65.393 1.00 0.00 O ATOM 2033 CB MET A 125 69.597 -17.278 63.252 1.00 0.00 C ATOM 2034 CG MET A 125 69.327 -17.057 61.775 1.00 0.00 C ATOM 2035 SD MET A 125 67.854 -16.075 61.489 1.00 0.00 S ATOM 2036 CE MET A 125 68.369 -14.537 62.116 1.00 0.00 C ATOM 2037 H MET A 125 69.331 -19.821 63.180 1.00 0.00 H ATOM 2038 HA MET A 125 71.634 -17.994 63.023 1.00 0.00 H ATOM 2039 1HB MET A 125 68.700 -17.625 63.700 1.00 0.00 H ATOM 2040 2HB MET A 125 69.835 -16.311 63.696 1.00 0.00 H ATOM 2041 1HG MET A 125 70.175 -16.549 61.322 1.00 0.00 H ATOM 2042 2HG MET A 125 69.204 -18.023 61.280 1.00 0.00 H ATOM 2043 1HE MET A 125 67.573 -13.839 62.009 1.00 0.00 H ATOM 2044 2HE MET A 125 68.629 -14.642 63.170 1.00 0.00 H ATOM 2045 3HE MET A 125 69.240 -14.191 61.561 1.00 0.00 H ATOM 2046 N LEU A 126 70.378 -18.914 65.887 1.00 0.00 N ATOM 2047 CA LEU A 126 70.628 -18.812 67.324 1.00 0.00 C ATOM 2048 C LEU A 126 71.583 -19.907 67.751 1.00 0.00 C ATOM 2049 O LEU A 126 71.994 -19.974 68.909 1.00 0.00 O ATOM 2050 CB LEU A 126 69.313 -18.927 68.106 1.00 0.00 C ATOM 2051 CG LEU A 126 68.273 -17.883 67.760 1.00 0.00 C ATOM 2052 CD1 LEU A 126 66.989 -18.186 68.498 1.00 0.00 C ATOM 2053 CD2 LEU A 126 68.788 -16.514 68.118 1.00 0.00 C ATOM 2054 H LEU A 126 69.701 -19.588 65.561 1.00 0.00 H ATOM 2055 HA LEU A 126 71.071 -17.841 67.542 1.00 0.00 H ATOM 2056 1HB LEU A 126 68.878 -19.894 67.927 1.00 0.00 H ATOM 2057 2HB LEU A 126 69.531 -18.848 69.170 1.00 0.00 H ATOM 2058 HG LEU A 126 68.066 -17.925 66.698 1.00 0.00 H ATOM 2059 1HD1 LEU A 126 66.238 -17.435 68.250 1.00 0.00 H ATOM 2060 2HD1 LEU A 126 66.628 -19.168 68.204 1.00 0.00 H ATOM 2061 3HD1 LEU A 126 67.172 -18.172 69.572 1.00 0.00 H ATOM 2062 1HD2 LEU A 126 68.032 -15.768 67.865 1.00 0.00 H ATOM 2063 2HD2 LEU A 126 69.000 -16.471 69.186 1.00 0.00 H ATOM 2064 3HD2 LEU A 126 69.702 -16.314 67.559 1.00 0.00 H ATOM 2065 N ASN A 127 71.927 -20.763 66.791 1.00 0.00 N ATOM 2066 CA ASN A 127 72.744 -21.943 67.012 1.00 0.00 C ATOM 2067 C ASN A 127 72.142 -22.868 68.063 1.00 0.00 C ATOM 2068 O ASN A 127 72.875 -23.434 68.875 1.00 0.00 O ATOM 2069 CB ASN A 127 74.159 -21.554 67.403 1.00 0.00 C ATOM 2070 CG ASN A 127 74.878 -20.814 66.304 1.00 0.00 C ATOM 2071 OD1 ASN A 127 74.919 -21.267 65.155 1.00 0.00 O ATOM 2072 ND2 ASN A 127 75.445 -19.681 66.639 1.00 0.00 N ATOM 2073 H ASN A 127 71.593 -20.590 65.854 1.00 0.00 H ATOM 2074 HA ASN A 127 72.777 -22.519 66.087 1.00 0.00 H ATOM 2075 1HB ASN A 127 74.139 -20.926 68.289 1.00 0.00 H ATOM 2076 2HB ASN A 127 74.726 -22.450 67.655 1.00 0.00 H ATOM 2077 1HD2 ASN A 127 75.937 -19.146 65.951 1.00 0.00 H ATOM 2078 2HD2 ASN A 127 75.387 -19.352 67.580 1.00 0.00 H ATOM 2079 N ARG A 128 70.813 -23.040 68.048 1.00 0.00 N ATOM 2080 CA ARG A 128 70.194 -23.931 69.029 1.00 0.00 C ATOM 2081 C ARG A 128 69.556 -25.135 68.364 1.00 0.00 C ATOM 2082 O ARG A 128 68.447 -25.044 67.864 1.00 0.00 O ATOM 2083 CB ARG A 128 69.138 -23.196 69.829 1.00 0.00 C ATOM 2084 CG ARG A 128 69.639 -22.059 70.685 1.00 0.00 C ATOM 2085 CD ARG A 128 68.569 -21.584 71.567 1.00 0.00 C ATOM 2086 NE ARG A 128 67.438 -21.095 70.810 1.00 0.00 N ATOM 2087 CZ ARG A 128 66.176 -21.055 71.271 1.00 0.00 C ATOM 2088 NH1 ARG A 128 65.910 -21.477 72.489 1.00 0.00 N ATOM 2089 NH2 ARG A 128 65.211 -20.592 70.506 1.00 0.00 N ATOM 2090 H ARG A 128 70.233 -22.560 67.357 1.00 0.00 H ATOM 2091 HA ARG A 128 70.962 -24.285 69.716 1.00 0.00 H ATOM 2092 1HB ARG A 128 68.392 -22.785 69.147 1.00 0.00 H ATOM 2093 2HB ARG A 128 68.633 -23.899 70.490 1.00 0.00 H ATOM 2094 1HG ARG A 128 70.477 -22.397 71.292 1.00 0.00 H ATOM 2095 2HG ARG A 128 69.964 -21.241 70.047 1.00 0.00 H ATOM 2096 1HD ARG A 128 68.230 -22.402 72.203 1.00 0.00 H ATOM 2097 2HD ARG A 128 68.944 -20.773 72.191 1.00 0.00 H ATOM 2098 HE ARG A 128 67.607 -20.762 69.869 1.00 0.00 H ATOM 2099 1HH1 ARG A 128 66.653 -21.833 73.075 1.00 0.00 H ATOM 2100 2HH1 ARG A 128 64.959 -21.446 72.837 1.00 0.00 H ATOM 2101 1HH2 ARG A 128 65.419 -20.268 69.572 1.00 0.00 H ATOM 2102 2HH2 ARG A 128 64.264 -20.560 70.852 1.00 0.00 H ATOM 2103 N SER A 129 70.252 -26.264 68.356 1.00 0.00 N ATOM 2104 CA SER A 129 69.731 -27.441 67.667 1.00 0.00 C ATOM 2105 C SER A 129 68.557 -28.081 68.399 1.00 0.00 C ATOM 2106 O SER A 129 68.389 -27.913 69.606 1.00 0.00 O ATOM 2107 CB SER A 129 70.828 -28.468 67.488 1.00 0.00 C ATOM 2108 OG SER A 129 71.233 -28.992 68.723 1.00 0.00 O ATOM 2109 H SER A 129 71.145 -26.310 68.825 1.00 0.00 H ATOM 2110 HA SER A 129 69.360 -27.129 66.693 1.00 0.00 H ATOM 2111 1HB SER A 129 70.468 -29.274 66.848 1.00 0.00 H ATOM 2112 2HB SER A 129 71.678 -28.007 66.987 1.00 0.00 H ATOM 2113 HG SER A 129 70.455 -29.405 69.104 1.00 0.00 H ATOM 2114 N LEU A 130 67.775 -28.854 67.648 1.00 0.00 N ATOM 2115 CA LEU A 130 66.625 -29.574 68.183 1.00 0.00 C ATOM 2116 C LEU A 130 66.854 -31.074 68.105 1.00 0.00 C ATOM 2117 O LEU A 130 67.544 -31.558 67.206 1.00 0.00 O ATOM 2118 CB LEU A 130 65.355 -29.223 67.395 1.00 0.00 C ATOM 2119 CG LEU A 130 64.973 -27.744 67.380 1.00 0.00 C ATOM 2120 CD1 LEU A 130 63.775 -27.555 66.487 1.00 0.00 C ATOM 2121 CD2 LEU A 130 64.685 -27.288 68.801 1.00 0.00 C ATOM 2122 H LEU A 130 68.005 -28.970 66.671 1.00 0.00 H ATOM 2123 HA LEU A 130 66.479 -29.283 69.220 1.00 0.00 H ATOM 2124 1HB LEU A 130 65.487 -29.541 66.363 1.00 0.00 H ATOM 2125 2HB LEU A 130 64.517 -29.777 67.820 1.00 0.00 H ATOM 2126 HG LEU A 130 65.786 -27.156 66.972 1.00 0.00 H ATOM 2127 1HD1 LEU A 130 63.495 -26.502 66.471 1.00 0.00 H ATOM 2128 2HD1 LEU A 130 64.015 -27.879 65.475 1.00 0.00 H ATOM 2129 3HD1 LEU A 130 62.957 -28.146 66.877 1.00 0.00 H ATOM 2130 1HD2 LEU A 130 64.412 -26.233 68.797 1.00 0.00 H ATOM 2131 2HD2 LEU A 130 63.867 -27.871 69.207 1.00 0.00 H ATOM 2132 3HD2 LEU A 130 65.572 -27.430 69.417 1.00 0.00 H ATOM 2133 N SER A 131 66.281 -31.805 69.052 1.00 0.00 N ATOM 2134 CA SER A 131 66.374 -33.262 69.050 1.00 0.00 C ATOM 2135 C SER A 131 65.461 -33.887 68.016 1.00 0.00 C ATOM 2136 O SER A 131 64.602 -33.214 67.451 1.00 0.00 O ATOM 2137 CB SER A 131 66.039 -33.830 70.411 1.00 0.00 C ATOM 2138 OG SER A 131 64.670 -33.705 70.693 1.00 0.00 O ATOM 2139 H SER A 131 65.771 -31.332 69.794 1.00 0.00 H ATOM 2140 HA SER A 131 67.411 -33.536 68.848 1.00 0.00 H ATOM 2141 1HB SER A 131 66.321 -34.881 70.446 1.00 0.00 H ATOM 2142 2HB SER A 131 66.615 -33.310 71.174 1.00 0.00 H ATOM 2143 HG SER A 131 64.558 -33.994 71.601 1.00 0.00 H ATOM 2144 N ARG A 132 65.632 -35.190 67.801 1.00 0.00 N ATOM 2145 CA ARG A 132 64.791 -35.926 66.866 1.00 0.00 C ATOM 2146 C ARG A 132 63.321 -35.746 67.206 1.00 0.00 C ATOM 2147 O ARG A 132 62.528 -35.347 66.352 1.00 0.00 O ATOM 2148 CB ARG A 132 65.136 -37.405 66.889 1.00 0.00 C ATOM 2149 CG ARG A 132 64.293 -38.270 65.968 1.00 0.00 C ATOM 2150 CD ARG A 132 64.642 -39.710 66.096 1.00 0.00 C ATOM 2151 NE ARG A 132 64.377 -40.228 67.432 1.00 0.00 N ATOM 2152 CZ ARG A 132 63.166 -40.607 67.887 1.00 0.00 C ATOM 2153 NH1 ARG A 132 62.111 -40.523 67.106 1.00 0.00 N ATOM 2154 NH2 ARG A 132 63.040 -41.064 69.121 1.00 0.00 N ATOM 2155 H ARG A 132 66.376 -35.678 68.278 1.00 0.00 H ATOM 2156 HA ARG A 132 64.970 -35.542 65.861 1.00 0.00 H ATOM 2157 1HB ARG A 132 66.178 -37.540 66.604 1.00 0.00 H ATOM 2158 2HB ARG A 132 65.020 -37.789 67.902 1.00 0.00 H ATOM 2159 1HG ARG A 132 63.238 -38.148 66.221 1.00 0.00 H ATOM 2160 2HG ARG A 132 64.456 -37.968 64.933 1.00 0.00 H ATOM 2161 1HD ARG A 132 64.054 -40.290 65.386 1.00 0.00 H ATOM 2162 2HD ARG A 132 65.702 -39.846 65.886 1.00 0.00 H ATOM 2163 HE ARG A 132 65.160 -40.310 68.066 1.00 0.00 H ATOM 2164 1HH1 ARG A 132 62.208 -40.174 66.163 1.00 0.00 H ATOM 2165 2HH1 ARG A 132 61.206 -40.807 67.448 1.00 0.00 H ATOM 2166 1HH2 ARG A 132 63.852 -41.129 69.720 1.00 0.00 H ATOM 2167 2HH2 ARG A 132 62.136 -41.349 69.465 1.00 0.00 H ATOM 2168 N LEU A 133 62.994 -35.916 68.488 1.00 0.00 N ATOM 2169 CA LEU A 133 61.627 -35.763 68.952 1.00 0.00 C ATOM 2170 C LEU A 133 61.144 -34.327 68.911 1.00 0.00 C ATOM 2171 O LEU A 133 59.952 -34.092 68.733 1.00 0.00 O ATOM 2172 CB LEU A 133 61.481 -36.291 70.379 1.00 0.00 C ATOM 2173 CG LEU A 133 61.600 -37.801 70.511 1.00 0.00 C ATOM 2174 CD1 LEU A 133 61.593 -38.187 71.971 1.00 0.00 C ATOM 2175 CD2 LEU A 133 60.438 -38.443 69.757 1.00 0.00 C ATOM 2176 H LEU A 133 63.699 -36.236 69.137 1.00 0.00 H ATOM 2177 HA LEU A 133 60.988 -36.374 68.315 1.00 0.00 H ATOM 2178 1HB LEU A 133 62.252 -35.832 71.000 1.00 0.00 H ATOM 2179 2HB LEU A 133 60.506 -35.989 70.764 1.00 0.00 H ATOM 2180 HG LEU A 133 62.548 -38.137 70.086 1.00 0.00 H ATOM 2181 1HD1 LEU A 133 61.679 -39.269 72.062 1.00 0.00 H ATOM 2182 2HD1 LEU A 133 62.435 -37.712 72.471 1.00 0.00 H ATOM 2183 3HD1 LEU A 133 60.668 -37.859 72.431 1.00 0.00 H ATOM 2184 1HD2 LEU A 133 60.506 -39.527 69.838 1.00 0.00 H ATOM 2185 2HD2 LEU A 133 59.496 -38.105 70.185 1.00 0.00 H ATOM 2186 3HD2 LEU A 133 60.484 -38.155 68.706 1.00 0.00 H ATOM 2187 N GLN A 134 62.024 -33.361 69.200 1.00 0.00 N ATOM 2188 CA GLN A 134 61.579 -31.974 69.136 1.00 0.00 C ATOM 2189 C GLN A 134 61.245 -31.589 67.702 1.00 0.00 C ATOM 2190 O GLN A 134 60.177 -31.031 67.455 1.00 0.00 O ATOM 2191 CB GLN A 134 62.645 -31.031 69.665 1.00 0.00 C ATOM 2192 CG GLN A 134 62.775 -31.128 71.169 1.00 0.00 C ATOM 2193 CD GLN A 134 63.852 -30.291 71.729 1.00 0.00 C ATOM 2194 OE1 GLN A 134 64.957 -30.169 71.181 1.00 0.00 O ATOM 2195 NE2 GLN A 134 63.536 -29.678 72.872 1.00 0.00 N ATOM 2196 H GLN A 134 62.985 -33.578 69.446 1.00 0.00 H ATOM 2197 HA GLN A 134 60.691 -31.862 69.760 1.00 0.00 H ATOM 2198 1HB GLN A 134 63.599 -31.265 69.206 1.00 0.00 H ATOM 2199 2HB GLN A 134 62.398 -30.010 69.392 1.00 0.00 H ATOM 2200 1HG GLN A 134 61.838 -30.809 71.620 1.00 0.00 H ATOM 2201 2HG GLN A 134 62.986 -32.150 71.441 1.00 0.00 H ATOM 2202 1HE2 GLN A 134 64.204 -29.087 73.326 1.00 0.00 H ATOM 2203 2HE2 GLN A 134 62.607 -29.812 73.283 1.00 0.00 H ATOM 2204 N TRP A 135 62.004 -32.122 66.742 1.00 0.00 N ATOM 2205 CA TRP A 135 61.702 -31.806 65.356 1.00 0.00 C ATOM 2206 C TRP A 135 60.389 -32.475 64.998 1.00 0.00 C ATOM 2207 O TRP A 135 59.480 -31.831 64.478 1.00 0.00 O ATOM 2208 CB TRP A 135 62.793 -32.270 64.403 1.00 0.00 C ATOM 2209 CG TRP A 135 62.487 -31.908 62.976 1.00 0.00 C ATOM 2210 CD1 TRP A 135 62.439 -32.751 61.914 1.00 0.00 C ATOM 2211 CD2 TRP A 135 62.182 -30.582 62.456 1.00 0.00 C ATOM 2212 NE1 TRP A 135 62.129 -32.053 60.769 1.00 0.00 N ATOM 2213 CE2 TRP A 135 61.968 -30.730 61.085 1.00 0.00 C ATOM 2214 CE3 TRP A 135 62.078 -29.322 63.032 1.00 0.00 C ATOM 2215 CZ2 TRP A 135 61.653 -29.644 60.272 1.00 0.00 C ATOM 2216 CZ3 TRP A 135 61.764 -28.243 62.230 1.00 0.00 C ATOM 2217 CH2 TRP A 135 61.555 -28.391 60.887 1.00 0.00 C ATOM 2218 H TRP A 135 62.919 -32.482 66.973 1.00 0.00 H ATOM 2219 HA TRP A 135 61.582 -30.730 65.253 1.00 0.00 H ATOM 2220 1HB TRP A 135 63.744 -31.820 64.691 1.00 0.00 H ATOM 2221 2HB TRP A 135 62.907 -33.352 64.480 1.00 0.00 H ATOM 2222 HD1 TRP A 135 62.619 -33.823 61.960 1.00 0.00 H ATOM 2223 HE1 TRP A 135 62.035 -32.449 59.845 1.00 0.00 H ATOM 2224 HE3 TRP A 135 62.240 -29.195 64.099 1.00 0.00 H ATOM 2225 HZ2 TRP A 135 61.485 -29.751 59.201 1.00 0.00 H ATOM 2226 HZ3 TRP A 135 61.690 -27.278 62.695 1.00 0.00 H ATOM 2227 HH2 TRP A 135 61.308 -27.513 60.285 1.00 0.00 H ATOM 2228 N ALA A 136 60.223 -33.703 65.502 1.00 0.00 N ATOM 2229 CA ALA A 136 59.035 -34.487 65.225 1.00 0.00 C ATOM 2230 C ALA A 136 57.832 -33.766 65.801 1.00 0.00 C ATOM 2231 O ALA A 136 56.817 -33.619 65.123 1.00 0.00 O ATOM 2232 CB ALA A 136 59.161 -35.881 65.822 1.00 0.00 C ATOM 2233 H ALA A 136 61.050 -34.215 65.779 1.00 0.00 H ATOM 2234 HA ALA A 136 58.904 -34.596 64.151 1.00 0.00 H ATOM 2235 1HB ALA A 136 58.239 -36.434 65.651 1.00 0.00 H ATOM 2236 2HB ALA A 136 59.992 -36.404 65.349 1.00 0.00 H ATOM 2237 3HB ALA A 136 59.342 -35.810 66.881 1.00 0.00 H ATOM 2238 N SER A 137 58.034 -33.119 66.953 1.00 0.00 N ATOM 2239 CA SER A 137 56.951 -32.458 67.653 1.00 0.00 C ATOM 2240 C SER A 137 56.532 -31.183 66.946 1.00 0.00 C ATOM 2241 O SER A 137 55.362 -30.835 66.948 1.00 0.00 O ATOM 2242 CB SER A 137 57.361 -32.138 69.068 1.00 0.00 C ATOM 2243 OG SER A 137 58.345 -31.158 69.094 1.00 0.00 O ATOM 2244 H SER A 137 58.871 -33.332 67.475 1.00 0.00 H ATOM 2245 HA SER A 137 56.105 -33.143 67.702 1.00 0.00 H ATOM 2246 1HB SER A 137 56.504 -31.805 69.618 1.00 0.00 H ATOM 2247 2HB SER A 137 57.730 -33.037 69.550 1.00 0.00 H ATOM 2248 HG SER A 137 58.102 -30.519 68.421 1.00 0.00 H ATOM 2249 N LEU A 138 57.456 -30.593 66.191 1.00 0.00 N ATOM 2250 CA LEU A 138 57.151 -29.381 65.449 1.00 0.00 C ATOM 2251 C LEU A 138 56.410 -29.738 64.175 1.00 0.00 C ATOM 2252 O LEU A 138 55.498 -29.026 63.756 1.00 0.00 O ATOM 2253 CB LEU A 138 58.441 -28.651 65.135 1.00 0.00 C ATOM 2254 CG LEU A 138 59.049 -28.011 66.342 1.00 0.00 C ATOM 2255 CD1 LEU A 138 60.387 -27.569 66.036 1.00 0.00 C ATOM 2256 CD2 LEU A 138 58.179 -26.873 66.757 1.00 0.00 C ATOM 2257 H LEU A 138 58.427 -30.820 66.367 1.00 0.00 H ATOM 2258 HA LEU A 138 56.520 -28.740 66.063 1.00 0.00 H ATOM 2259 1HB LEU A 138 59.151 -29.353 64.711 1.00 0.00 H ATOM 2260 2HB LEU A 138 58.238 -27.886 64.390 1.00 0.00 H ATOM 2261 HG LEU A 138 59.120 -28.733 67.147 1.00 0.00 H ATOM 2262 1HD1 LEU A 138 60.822 -27.104 66.921 1.00 0.00 H ATOM 2263 2HD1 LEU A 138 60.979 -28.418 65.744 1.00 0.00 H ATOM 2264 3HD1 LEU A 138 60.337 -26.865 65.241 1.00 0.00 H ATOM 2265 1HD2 LEU A 138 58.608 -26.408 67.626 1.00 0.00 H ATOM 2266 2HD2 LEU A 138 58.111 -26.148 65.946 1.00 0.00 H ATOM 2267 3HD2 LEU A 138 57.185 -27.247 66.992 1.00 0.00 H ATOM 2268 N LEU A 139 56.763 -30.889 63.598 1.00 0.00 N ATOM 2269 CA LEU A 139 56.098 -31.382 62.403 1.00 0.00 C ATOM 2270 C LEU A 139 54.676 -31.771 62.792 1.00 0.00 C ATOM 2271 O LEU A 139 53.722 -31.570 62.040 1.00 0.00 O ATOM 2272 CB LEU A 139 56.867 -32.580 61.835 1.00 0.00 C ATOM 2273 CG LEU A 139 58.263 -32.298 61.272 1.00 0.00 C ATOM 2274 CD1 LEU A 139 58.916 -33.620 60.925 1.00 0.00 C ATOM 2275 CD2 LEU A 139 58.149 -31.401 60.063 1.00 0.00 C ATOM 2276 H LEU A 139 57.584 -31.372 63.940 1.00 0.00 H ATOM 2277 HA LEU A 139 56.085 -30.601 61.645 1.00 0.00 H ATOM 2278 1HB LEU A 139 56.983 -33.322 62.619 1.00 0.00 H ATOM 2279 2HB LEU A 139 56.277 -33.020 61.032 1.00 0.00 H ATOM 2280 HG LEU A 139 58.876 -31.805 62.026 1.00 0.00 H ATOM 2281 1HD1 LEU A 139 59.902 -33.448 60.525 1.00 0.00 H ATOM 2282 2HD1 LEU A 139 58.993 -34.231 61.821 1.00 0.00 H ATOM 2283 3HD1 LEU A 139 58.312 -34.139 60.182 1.00 0.00 H ATOM 2284 1HD2 LEU A 139 59.144 -31.200 59.663 1.00 0.00 H ATOM 2285 2HD2 LEU A 139 57.545 -31.891 59.300 1.00 0.00 H ATOM 2286 3HD2 LEU A 139 57.685 -30.478 60.350 1.00 0.00 H ATOM 2287 N LEU A 140 54.568 -32.305 64.013 1.00 0.00 N ATOM 2288 CA LEU A 140 53.330 -32.762 64.617 1.00 0.00 C ATOM 2289 C LEU A 140 52.456 -31.566 64.929 1.00 0.00 C ATOM 2290 O LEU A 140 51.289 -31.533 64.556 1.00 0.00 O ATOM 2291 CB LEU A 140 53.645 -33.555 65.891 1.00 0.00 C ATOM 2292 CG LEU A 140 52.477 -34.169 66.612 1.00 0.00 C ATOM 2293 CD1 LEU A 140 51.746 -35.071 65.697 1.00 0.00 C ATOM 2294 CD2 LEU A 140 52.982 -34.918 67.832 1.00 0.00 C ATOM 2295 H LEU A 140 55.422 -32.570 64.481 1.00 0.00 H ATOM 2296 HA LEU A 140 52.815 -33.416 63.913 1.00 0.00 H ATOM 2297 1HB LEU A 140 54.326 -34.363 65.635 1.00 0.00 H ATOM 2298 2HB LEU A 140 54.139 -32.903 66.589 1.00 0.00 H ATOM 2299 HG LEU A 140 51.789 -33.389 66.924 1.00 0.00 H ATOM 2300 1HD1 LEU A 140 50.913 -35.501 66.232 1.00 0.00 H ATOM 2301 2HD1 LEU A 140 51.382 -34.503 64.839 1.00 0.00 H ATOM 2302 3HD1 LEU A 140 52.413 -35.860 65.354 1.00 0.00 H ATOM 2303 1HD2 LEU A 140 52.138 -35.365 68.360 1.00 0.00 H ATOM 2304 2HD2 LEU A 140 53.670 -35.701 67.518 1.00 0.00 H ATOM 2305 3HD2 LEU A 140 53.489 -34.241 68.482 1.00 0.00 H ATOM 2306 N LEU A 141 53.094 -30.519 65.444 1.00 0.00 N ATOM 2307 CA LEU A 141 52.449 -29.278 65.830 1.00 0.00 C ATOM 2308 C LEU A 141 51.814 -28.639 64.618 1.00 0.00 C ATOM 2309 O LEU A 141 50.600 -28.486 64.541 1.00 0.00 O ATOM 2310 CB LEU A 141 53.465 -28.318 66.462 1.00 0.00 C ATOM 2311 CG LEU A 141 52.898 -27.032 66.994 1.00 0.00 C ATOM 2312 CD1 LEU A 141 51.985 -27.357 68.155 1.00 0.00 C ATOM 2313 CD2 LEU A 141 54.030 -26.113 67.413 1.00 0.00 C ATOM 2314 H LEU A 141 54.043 -30.653 65.746 1.00 0.00 H ATOM 2315 HA LEU A 141 51.669 -29.498 66.559 1.00 0.00 H ATOM 2316 1HB LEU A 141 53.960 -28.824 67.284 1.00 0.00 H ATOM 2317 2HB LEU A 141 54.215 -28.066 65.721 1.00 0.00 H ATOM 2318 HG LEU A 141 52.305 -26.541 66.222 1.00 0.00 H ATOM 2319 1HD1 LEU A 141 51.572 -26.446 68.545 1.00 0.00 H ATOM 2320 2HD1 LEU A 141 51.177 -28.007 67.814 1.00 0.00 H ATOM 2321 3HD1 LEU A 141 52.550 -27.862 68.934 1.00 0.00 H ATOM 2322 1HD2 LEU A 141 53.618 -25.183 67.796 1.00 0.00 H ATOM 2323 2HD2 LEU A 141 54.609 -26.581 68.172 1.00 0.00 H ATOM 2324 3HD2 LEU A 141 54.660 -25.903 66.563 1.00 0.00 H ATOM 2325 N PHE A 142 52.607 -28.623 63.547 1.00 0.00 N ATOM 2326 CA PHE A 142 52.212 -28.073 62.265 1.00 0.00 C ATOM 2327 C PHE A 142 50.965 -28.764 61.723 1.00 0.00 C ATOM 2328 O PHE A 142 49.986 -28.093 61.393 1.00 0.00 O ATOM 2329 CB PHE A 142 53.388 -28.222 61.288 1.00 0.00 C ATOM 2330 CG PHE A 142 53.077 -27.952 59.856 1.00 0.00 C ATOM 2331 CD1 PHE A 142 52.948 -26.675 59.363 1.00 0.00 C ATOM 2332 CD2 PHE A 142 52.910 -29.018 58.988 1.00 0.00 C ATOM 2333 CE1 PHE A 142 52.657 -26.473 58.021 1.00 0.00 C ATOM 2334 CE2 PHE A 142 52.624 -28.815 57.659 1.00 0.00 C ATOM 2335 CZ PHE A 142 52.498 -27.539 57.177 1.00 0.00 C ATOM 2336 H PHE A 142 53.601 -28.736 63.700 1.00 0.00 H ATOM 2337 HA PHE A 142 51.980 -27.018 62.397 1.00 0.00 H ATOM 2338 1HB PHE A 142 54.189 -27.540 61.582 1.00 0.00 H ATOM 2339 2HB PHE A 142 53.776 -29.226 61.346 1.00 0.00 H ATOM 2340 HD1 PHE A 142 53.077 -25.829 60.032 1.00 0.00 H ATOM 2341 HD2 PHE A 142 53.011 -30.034 59.375 1.00 0.00 H ATOM 2342 HE1 PHE A 142 52.556 -25.470 57.629 1.00 0.00 H ATOM 2343 HE2 PHE A 142 52.496 -29.665 56.990 1.00 0.00 H ATOM 2344 HZ PHE A 142 52.268 -27.372 56.125 1.00 0.00 H ATOM 2345 N THR A 143 50.989 -30.102 61.663 1.00 0.00 N ATOM 2346 CA THR A 143 49.816 -30.856 61.228 1.00 0.00 C ATOM 2347 C THR A 143 48.632 -30.650 62.158 1.00 0.00 C ATOM 2348 O THR A 143 47.523 -30.408 61.703 1.00 0.00 O ATOM 2349 CB THR A 143 50.107 -32.361 61.126 1.00 0.00 C ATOM 2350 OG1 THR A 143 51.142 -32.587 60.158 1.00 0.00 O ATOM 2351 CG2 THR A 143 48.840 -33.101 60.709 1.00 0.00 C ATOM 2352 H THR A 143 51.797 -30.601 62.015 1.00 0.00 H ATOM 2353 HA THR A 143 49.533 -30.503 60.236 1.00 0.00 H ATOM 2354 HB THR A 143 50.448 -32.731 62.096 1.00 0.00 H ATOM 2355 HG1 THR A 143 51.977 -32.258 60.501 1.00 0.00 H ATOM 2356 1HG2 THR A 143 49.049 -34.167 60.637 1.00 0.00 H ATOM 2357 2HG2 THR A 143 48.060 -32.933 61.449 1.00 0.00 H ATOM 2358 3HG2 THR A 143 48.505 -32.732 59.741 1.00 0.00 H ATOM 2359 N GLY A 144 48.882 -30.711 63.461 1.00 0.00 N ATOM 2360 CA GLY A 144 47.841 -30.578 64.466 1.00 0.00 C ATOM 2361 C GLY A 144 47.072 -29.294 64.304 1.00 0.00 C ATOM 2362 O GLY A 144 45.858 -29.312 64.144 1.00 0.00 O ATOM 2363 H GLY A 144 49.828 -30.870 63.769 1.00 0.00 H ATOM 2364 1HA GLY A 144 47.157 -31.418 64.395 1.00 0.00 H ATOM 2365 2HA GLY A 144 48.290 -30.612 65.457 1.00 0.00 H ATOM 2366 N VAL A 145 47.798 -28.188 64.271 1.00 0.00 N ATOM 2367 CA VAL A 145 47.203 -26.874 64.162 1.00 0.00 C ATOM 2368 C VAL A 145 46.477 -26.712 62.844 1.00 0.00 C ATOM 2369 O VAL A 145 45.307 -26.354 62.831 1.00 0.00 O ATOM 2370 CB VAL A 145 48.266 -25.779 64.286 1.00 0.00 C ATOM 2371 CG1 VAL A 145 47.618 -24.445 64.042 1.00 0.00 C ATOM 2372 CG2 VAL A 145 48.906 -25.849 65.648 1.00 0.00 C ATOM 2373 H VAL A 145 48.801 -28.266 64.344 1.00 0.00 H ATOM 2374 HA VAL A 145 46.490 -26.750 64.979 1.00 0.00 H ATOM 2375 HB VAL A 145 49.031 -25.919 63.519 1.00 0.00 H ATOM 2376 1HG1 VAL A 145 48.353 -23.673 64.126 1.00 0.00 H ATOM 2377 2HG1 VAL A 145 47.188 -24.430 63.045 1.00 0.00 H ATOM 2378 3HG1 VAL A 145 46.832 -24.280 64.780 1.00 0.00 H ATOM 2379 1HG2 VAL A 145 49.663 -25.070 65.736 1.00 0.00 H ATOM 2380 2HG2 VAL A 145 48.141 -25.704 66.403 1.00 0.00 H ATOM 2381 3HG2 VAL A 145 49.373 -26.820 65.783 1.00 0.00 H ATOM 2382 N ALA A 146 47.052 -27.286 61.782 1.00 0.00 N ATOM 2383 CA ALA A 146 46.415 -27.192 60.480 1.00 0.00 C ATOM 2384 C ALA A 146 45.038 -27.828 60.531 1.00 0.00 C ATOM 2385 O ALA A 146 44.075 -27.221 60.087 1.00 0.00 O ATOM 2386 CB ALA A 146 47.269 -27.865 59.418 1.00 0.00 C ATOM 2387 H ALA A 146 48.049 -27.454 61.805 1.00 0.00 H ATOM 2388 HA ALA A 146 46.300 -26.142 60.209 1.00 0.00 H ATOM 2389 1HB ALA A 146 46.760 -27.813 58.457 1.00 0.00 H ATOM 2390 2HB ALA A 146 48.231 -27.353 59.349 1.00 0.00 H ATOM 2391 3HB ALA A 146 47.433 -28.898 59.679 1.00 0.00 H ATOM 2392 N ILE A 147 44.924 -28.945 61.249 1.00 0.00 N ATOM 2393 CA ILE A 147 43.673 -29.689 61.354 1.00 0.00 C ATOM 2394 C ILE A 147 42.680 -28.970 62.282 1.00 0.00 C ATOM 2395 O ILE A 147 41.525 -28.753 61.918 1.00 0.00 O ATOM 2396 CB ILE A 147 43.946 -31.094 61.870 1.00 0.00 C ATOM 2397 CG1 ILE A 147 44.763 -31.875 60.850 1.00 0.00 C ATOM 2398 CG2 ILE A 147 42.709 -31.728 62.147 1.00 0.00 C ATOM 2399 CD1 ILE A 147 44.085 -32.002 59.516 1.00 0.00 C ATOM 2400 H ILE A 147 45.775 -29.401 61.546 1.00 0.00 H ATOM 2401 HA ILE A 147 43.222 -29.755 60.365 1.00 0.00 H ATOM 2402 HB ILE A 147 44.536 -31.040 62.770 1.00 0.00 H ATOM 2403 1HG1 ILE A 147 45.707 -31.391 60.711 1.00 0.00 H ATOM 2404 2HG1 ILE A 147 44.954 -32.875 61.244 1.00 0.00 H ATOM 2405 1HG2 ILE A 147 42.887 -32.739 62.517 1.00 0.00 H ATOM 2406 2HG2 ILE A 147 42.215 -31.150 62.878 1.00 0.00 H ATOM 2407 3HG2 ILE A 147 42.124 -31.777 61.239 1.00 0.00 H ATOM 2408 1HD1 ILE A 147 44.723 -32.570 58.838 1.00 0.00 H ATOM 2409 2HD1 ILE A 147 43.133 -32.520 59.638 1.00 0.00 H ATOM 2410 3HD1 ILE A 147 43.909 -31.010 59.103 1.00 0.00 H ATOM 2411 N VAL A 148 43.210 -28.377 63.355 1.00 0.00 N ATOM 2412 CA VAL A 148 42.434 -27.564 64.300 1.00 0.00 C ATOM 2413 C VAL A 148 41.802 -26.352 63.620 1.00 0.00 C ATOM 2414 O VAL A 148 40.641 -26.031 63.839 1.00 0.00 O ATOM 2415 CB VAL A 148 43.350 -27.088 65.455 1.00 0.00 C ATOM 2416 CG1 VAL A 148 42.683 -26.016 66.252 1.00 0.00 C ATOM 2417 CG2 VAL A 148 43.708 -28.284 66.335 1.00 0.00 C ATOM 2418 H VAL A 148 44.134 -28.671 63.640 1.00 0.00 H ATOM 2419 HA VAL A 148 41.645 -28.187 64.723 1.00 0.00 H ATOM 2420 HB VAL A 148 44.255 -26.654 65.047 1.00 0.00 H ATOM 2421 1HG1 VAL A 148 43.345 -25.699 67.056 1.00 0.00 H ATOM 2422 2HG1 VAL A 148 42.462 -25.165 65.608 1.00 0.00 H ATOM 2423 3HG1 VAL A 148 41.790 -26.390 66.660 1.00 0.00 H ATOM 2424 1HG2 VAL A 148 44.353 -27.958 67.151 1.00 0.00 H ATOM 2425 2HG2 VAL A 148 42.795 -28.721 66.748 1.00 0.00 H ATOM 2426 3HG2 VAL A 148 44.220 -29.021 65.751 1.00 0.00 H ATOM 2427 N GLN A 149 42.536 -25.750 62.702 1.00 0.00 N ATOM 2428 CA GLN A 149 42.063 -24.571 61.996 1.00 0.00 C ATOM 2429 C GLN A 149 41.274 -24.938 60.726 1.00 0.00 C ATOM 2430 O GLN A 149 40.311 -24.257 60.368 1.00 0.00 O ATOM 2431 CB GLN A 149 43.253 -23.686 61.639 1.00 0.00 C ATOM 2432 CG GLN A 149 43.941 -23.085 62.852 1.00 0.00 C ATOM 2433 CD GLN A 149 45.121 -22.241 62.480 1.00 0.00 C ATOM 2434 OE1 GLN A 149 45.942 -22.639 61.658 1.00 0.00 O ATOM 2435 NE2 GLN A 149 45.216 -21.063 63.084 1.00 0.00 N ATOM 2436 H GLN A 149 43.514 -25.988 62.637 1.00 0.00 H ATOM 2437 HA GLN A 149 41.376 -24.029 62.646 1.00 0.00 H ATOM 2438 1HB GLN A 149 43.980 -24.271 61.085 1.00 0.00 H ATOM 2439 2HB GLN A 149 42.923 -22.872 60.991 1.00 0.00 H ATOM 2440 1HG GLN A 149 43.228 -22.457 63.387 1.00 0.00 H ATOM 2441 2HG GLN A 149 44.287 -23.892 63.499 1.00 0.00 H ATOM 2442 1HE2 GLN A 149 45.984 -20.455 62.876 1.00 0.00 H ATOM 2443 2HE2 GLN A 149 44.522 -20.782 63.747 1.00 0.00 H ATOM 2444 N ALA A 150 41.531 -26.141 60.200 1.00 0.00 N ATOM 2445 CA ALA A 150 40.890 -26.695 58.998 1.00 0.00 C ATOM 2446 C ALA A 150 39.374 -26.874 59.092 1.00 0.00 C ATOM 2447 O ALA A 150 38.645 -26.570 58.155 1.00 0.00 O ATOM 2448 CB ALA A 150 41.519 -28.027 58.623 1.00 0.00 C ATOM 2449 H ALA A 150 42.301 -26.663 60.585 1.00 0.00 H ATOM 2450 HA ALA A 150 41.053 -25.978 58.197 1.00 0.00 H ATOM 2451 1HB ALA A 150 41.073 -28.390 57.699 1.00 0.00 H ATOM 2452 2HB ALA A 150 42.584 -27.901 58.483 1.00 0.00 H ATOM 2453 3HB ALA A 150 41.342 -28.747 59.420 1.00 0.00 H ATOM 2454 N GLN A 151 38.841 -26.920 60.313 1.00 0.00 N ATOM 2455 CA GLN A 151 37.389 -27.038 60.469 1.00 0.00 C ATOM 2456 C GLN A 151 36.629 -25.839 59.846 1.00 0.00 C ATOM 2457 O GLN A 151 35.429 -25.947 59.592 1.00 0.00 O ATOM 2458 CB GLN A 151 37.002 -27.160 61.953 1.00 0.00 C ATOM 2459 CG GLN A 151 37.176 -25.926 62.759 1.00 0.00 C ATOM 2460 CD GLN A 151 36.913 -26.149 64.260 1.00 0.00 C ATOM 2461 OE1 GLN A 151 35.767 -26.346 64.690 1.00 0.00 O ATOM 2462 NE2 GLN A 151 37.975 -26.117 65.056 1.00 0.00 N ATOM 2463 H GLN A 151 39.430 -26.851 61.131 1.00 0.00 H ATOM 2464 HA GLN A 151 37.058 -27.931 59.950 1.00 0.00 H ATOM 2465 1HB GLN A 151 35.965 -27.454 62.029 1.00 0.00 H ATOM 2466 2HB GLN A 151 37.602 -27.943 62.421 1.00 0.00 H ATOM 2467 1HG GLN A 151 38.192 -25.577 62.644 1.00 0.00 H ATOM 2468 2HG GLN A 151 36.490 -25.196 62.402 1.00 0.00 H ATOM 2469 1HE2 GLN A 151 37.866 -26.255 66.041 1.00 0.00 H ATOM 2470 2HE2 GLN A 151 38.880 -25.956 64.666 1.00 0.00 H ATOM 2471 N GLN A 152 37.284 -24.673 59.705 1.00 0.00 N ATOM 2472 CA GLN A 152 36.630 -23.481 59.148 1.00 0.00 C ATOM 2473 C GLN A 152 36.903 -23.296 57.657 1.00 0.00 C ATOM 2474 O GLN A 152 36.421 -22.336 57.056 1.00 0.00 O ATOM 2475 CB GLN A 152 37.049 -22.201 59.879 1.00 0.00 C ATOM 2476 CG GLN A 152 36.648 -22.123 61.331 1.00 0.00 C ATOM 2477 CD GLN A 152 37.050 -20.814 61.972 1.00 0.00 C ATOM 2478 OE1 GLN A 152 37.681 -19.964 61.338 1.00 0.00 O ATOM 2479 NE2 GLN A 152 36.686 -20.640 63.238 1.00 0.00 N ATOM 2480 H GLN A 152 38.286 -24.654 59.838 1.00 0.00 H ATOM 2481 HA GLN A 152 35.554 -23.602 59.258 1.00 0.00 H ATOM 2482 1HB GLN A 152 38.135 -22.099 59.834 1.00 0.00 H ATOM 2483 2HB GLN A 152 36.615 -21.338 59.375 1.00 0.00 H ATOM 2484 1HG GLN A 152 35.565 -22.221 61.403 1.00 0.00 H ATOM 2485 2HG GLN A 152 37.121 -22.914 61.862 1.00 0.00 H ATOM 2486 1HE2 GLN A 152 36.922 -19.793 63.715 1.00 0.00 H ATOM 2487 2HE2 GLN A 152 36.173 -21.355 63.714 1.00 0.00 H ATOM 2488 N ALA A 153 37.720 -24.169 57.084 1.00 0.00 N ATOM 2489 CA ALA A 153 38.134 -24.058 55.691 1.00 0.00 C ATOM 2490 C ALA A 153 37.061 -24.581 54.745 1.00 0.00 C ATOM 2491 O ALA A 153 37.235 -25.620 54.109 1.00 0.00 O ATOM 2492 CB ALA A 153 39.446 -24.804 55.479 1.00 0.00 C ATOM 2493 H ALA A 153 38.006 -24.980 57.598 1.00 0.00 H ATOM 2494 HA ALA A 153 38.285 -23.011 55.456 1.00 0.00 H ATOM 2495 1HB ALA A 153 39.755 -24.705 54.439 1.00 0.00 H ATOM 2496 2HB ALA A 153 40.214 -24.383 56.125 1.00 0.00 H ATOM 2497 3HB ALA A 153 39.307 -25.855 55.718 1.00 0.00 H ATOM 2498 N GLY A 154 35.941 -23.865 54.681 1.00 0.00 N ATOM 2499 CA GLY A 154 34.828 -24.245 53.820 1.00 0.00 C ATOM 2500 C GLY A 154 35.218 -24.101 52.358 1.00 0.00 C ATOM 2501 O GLY A 154 36.109 -23.319 52.023 1.00 0.00 O ATOM 2502 H GLY A 154 35.846 -23.051 55.270 1.00 0.00 H ATOM 2503 1HA GLY A 154 34.537 -25.274 54.030 1.00 0.00 H ATOM 2504 2HA GLY A 154 33.965 -23.618 54.039 1.00 0.00 H ATOM 2505 N GLY A 155 34.541 -24.841 51.485 1.00 0.00 N ATOM 2506 CA GLY A 155 34.819 -24.766 50.056 1.00 0.00 C ATOM 2507 C GLY A 155 34.182 -23.536 49.407 1.00 0.00 C ATOM 2508 O GLY A 155 34.439 -23.243 48.239 1.00 0.00 O ATOM 2509 H GLY A 155 33.816 -25.462 51.817 1.00 0.00 H ATOM 2510 1HA GLY A 155 35.896 -24.738 49.898 1.00 0.00 H ATOM 2511 2HA GLY A 155 34.443 -25.664 49.567 1.00 0.00 H ATOM 2512 N SER A 156 33.340 -22.828 50.162 1.00 0.00 N ATOM 2513 CA SER A 156 32.674 -21.636 49.648 1.00 0.00 C ATOM 2514 C SER A 156 33.599 -20.417 49.775 1.00 0.00 C ATOM 2515 O SER A 156 33.990 -20.065 50.888 1.00 0.00 O ATOM 2516 CB SER A 156 31.380 -21.395 50.399 1.00 0.00 C ATOM 2517 OG SER A 156 30.793 -20.180 50.019 1.00 0.00 O ATOM 2518 H SER A 156 33.147 -23.131 51.105 1.00 0.00 H ATOM 2519 HA SER A 156 32.463 -21.802 48.599 1.00 0.00 H ATOM 2520 1HB SER A 156 30.687 -22.213 50.201 1.00 0.00 H ATOM 2521 2HB SER A 156 31.579 -21.385 51.470 1.00 0.00 H ATOM 2522 HG SER A 156 31.474 -19.512 50.128 1.00 0.00 H ATOM 2523 N GLY A 157 33.956 -19.757 48.666 1.00 0.00 N ATOM 2524 CA GLY A 157 33.549 -20.100 47.305 1.00 0.00 C ATOM 2525 C GLY A 157 34.142 -19.109 46.306 1.00 0.00 C ATOM 2526 O GLY A 157 34.767 -18.126 46.707 1.00 0.00 O ATOM 2527 H GLY A 157 34.550 -18.946 48.775 1.00 0.00 H ATOM 2528 1HA GLY A 157 33.880 -21.110 47.069 1.00 0.00 H ATOM 2529 2HA GLY A 157 32.462 -20.093 47.243 1.00 0.00 H ATOM 2530 N PRO A 158 33.950 -19.350 45.005 1.00 0.00 N ATOM 2531 CA PRO A 158 34.417 -18.552 43.891 1.00 0.00 C ATOM 2532 C PRO A 158 33.662 -17.234 43.756 1.00 0.00 C ATOM 2533 O PRO A 158 32.490 -17.138 44.119 1.00 0.00 O ATOM 2534 CB PRO A 158 34.168 -19.477 42.691 1.00 0.00 C ATOM 2535 CG PRO A 158 33.029 -20.379 43.127 1.00 0.00 C ATOM 2536 CD PRO A 158 33.249 -20.592 44.611 1.00 0.00 C ATOM 2537 HA PRO A 158 35.490 -18.348 44.027 1.00 0.00 H ATOM 2538 1HB PRO A 158 33.915 -18.878 41.803 1.00 0.00 H ATOM 2539 2HB PRO A 158 35.083 -20.039 42.453 1.00 0.00 H ATOM 2540 1HG PRO A 158 32.063 -19.900 42.911 1.00 0.00 H ATOM 2541 2HG PRO A 158 33.052 -21.321 42.561 1.00 0.00 H ATOM 2542 1HD PRO A 158 32.276 -20.698 45.108 1.00 0.00 H ATOM 2543 2HD PRO A 158 33.865 -21.488 44.777 1.00 0.00 H ATOM 2544 N ARG A 159 34.345 -16.237 43.202 1.00 0.00 N ATOM 2545 CA ARG A 159 33.739 -14.947 42.877 1.00 0.00 C ATOM 2546 C ARG A 159 34.544 -14.315 41.732 1.00 0.00 C ATOM 2547 O ARG A 159 35.761 -14.184 41.847 1.00 0.00 O ATOM 2548 CB ARG A 159 33.737 -14.036 44.104 1.00 0.00 C ATOM 2549 CG ARG A 159 32.730 -12.894 44.084 1.00 0.00 C ATOM 2550 CD ARG A 159 31.346 -13.372 44.276 1.00 0.00 C ATOM 2551 NE ARG A 159 31.188 -14.070 45.537 1.00 0.00 N ATOM 2552 CZ ARG A 159 30.906 -13.469 46.711 1.00 0.00 C ATOM 2553 NH1 ARG A 159 30.754 -12.164 46.762 1.00 0.00 N ATOM 2554 NH2 ARG A 159 30.780 -14.192 47.811 1.00 0.00 N ATOM 2555 H ARG A 159 35.321 -16.378 42.990 1.00 0.00 H ATOM 2556 HA ARG A 159 32.705 -15.117 42.603 1.00 0.00 H ATOM 2557 1HB ARG A 159 33.534 -14.620 44.996 1.00 0.00 H ATOM 2558 2HB ARG A 159 34.724 -13.591 44.225 1.00 0.00 H ATOM 2559 1HG ARG A 159 32.962 -12.195 44.885 1.00 0.00 H ATOM 2560 2HG ARG A 159 32.776 -12.384 43.141 1.00 0.00 H ATOM 2561 1HD ARG A 159 30.666 -12.520 44.267 1.00 0.00 H ATOM 2562 2HD ARG A 159 31.080 -14.055 43.475 1.00 0.00 H ATOM 2563 HE ARG A 159 31.297 -15.075 45.536 1.00 0.00 H ATOM 2564 1HH1 ARG A 159 30.851 -11.611 45.921 1.00 0.00 H ATOM 2565 2HH1 ARG A 159 30.543 -11.714 47.640 1.00 0.00 H ATOM 2566 1HH2 ARG A 159 30.896 -15.195 47.771 1.00 0.00 H ATOM 2567 2HH2 ARG A 159 30.568 -13.743 48.688 1.00 0.00 H ATOM 2568 N PRO A 160 33.892 -13.631 40.772 1.00 0.00 N ATOM 2569 CA PRO A 160 34.496 -12.850 39.690 1.00 0.00 C ATOM 2570 C PRO A 160 35.407 -11.723 40.172 1.00 0.00 C ATOM 2571 O PRO A 160 36.243 -11.222 39.419 1.00 0.00 O ATOM 2572 CB PRO A 160 33.269 -12.302 38.967 1.00 0.00 C ATOM 2573 CG PRO A 160 32.227 -13.363 39.172 1.00 0.00 C ATOM 2574 CD PRO A 160 32.443 -13.860 40.575 1.00 0.00 C ATOM 2575 HA PRO A 160 35.075 -13.528 39.047 1.00 0.00 H ATOM 2576 1HB PRO A 160 32.984 -11.328 39.396 1.00 0.00 H ATOM 2577 2HB PRO A 160 33.502 -12.128 37.906 1.00 0.00 H ATOM 2578 1HG PRO A 160 31.223 -12.939 39.031 1.00 0.00 H ATOM 2579 2HG PRO A 160 32.346 -14.160 38.424 1.00 0.00 H ATOM 2580 1HD PRO A 160 31.839 -13.263 41.265 1.00 0.00 H ATOM 2581 2HD PRO A 160 32.167 -14.924 40.624 1.00 0.00 H ATOM 2582 N LEU A 161 35.235 -11.329 41.427 1.00 0.00 N ATOM 2583 CA LEU A 161 35.975 -10.236 42.035 1.00 0.00 C ATOM 2584 C LEU A 161 37.301 -10.684 42.634 1.00 0.00 C ATOM 2585 O LEU A 161 38.175 -9.862 42.912 1.00 0.00 O ATOM 2586 CB LEU A 161 35.112 -9.590 43.118 1.00 0.00 C ATOM 2587 CG LEU A 161 33.794 -8.994 42.634 1.00 0.00 C ATOM 2588 CD1 LEU A 161 33.008 -8.483 43.833 1.00 0.00 C ATOM 2589 CD2 LEU A 161 34.086 -7.880 41.647 1.00 0.00 C ATOM 2590 H LEU A 161 34.548 -11.810 41.987 1.00 0.00 H ATOM 2591 HA LEU A 161 36.185 -9.496 41.264 1.00 0.00 H ATOM 2592 1HB LEU A 161 34.884 -10.337 43.868 1.00 0.00 H ATOM 2593 2HB LEU A 161 35.685 -8.794 43.592 1.00 0.00 H ATOM 2594 HG LEU A 161 33.196 -9.767 42.146 1.00 0.00 H ATOM 2595 1HD1 LEU A 161 32.064 -8.056 43.494 1.00 0.00 H ATOM 2596 2HD1 LEU A 161 32.807 -9.311 44.515 1.00 0.00 H ATOM 2597 3HD1 LEU A 161 33.587 -7.720 44.349 1.00 0.00 H ATOM 2598 1HD2 LEU A 161 33.148 -7.450 41.296 1.00 0.00 H ATOM 2599 2HD2 LEU A 161 34.679 -7.107 42.135 1.00 0.00 H ATOM 2600 3HD2 LEU A 161 34.641 -8.283 40.799 1.00 0.00 H ATOM 2601 N ASP A 162 37.454 -11.993 42.801 1.00 0.00 N ATOM 2602 CA ASP A 162 38.600 -12.564 43.497 1.00 0.00 C ATOM 2603 C ASP A 162 39.879 -12.537 42.674 1.00 0.00 C ATOM 2604 O ASP A 162 39.844 -12.546 41.443 1.00 0.00 O ATOM 2605 CB ASP A 162 38.311 -13.997 43.952 1.00 0.00 C ATOM 2606 CG ASP A 162 37.317 -14.062 45.123 1.00 0.00 C ATOM 2607 OD1 ASP A 162 37.063 -13.041 45.720 1.00 0.00 O ATOM 2608 OD2 ASP A 162 36.828 -15.130 45.404 1.00 0.00 O ATOM 2609 H ASP A 162 36.709 -12.614 42.515 1.00 0.00 H ATOM 2610 HA ASP A 162 38.795 -11.951 44.376 1.00 0.00 H ATOM 2611 1HB ASP A 162 37.906 -14.570 43.118 1.00 0.00 H ATOM 2612 2HB ASP A 162 39.243 -14.477 44.256 1.00 0.00 H ATOM 2613 N GLN A 163 41.012 -12.548 43.375 1.00 0.00 N ATOM 2614 CA GLN A 163 42.322 -12.677 42.751 1.00 0.00 C ATOM 2615 C GLN A 163 42.829 -14.107 42.933 1.00 0.00 C ATOM 2616 O GLN A 163 42.303 -14.833 43.769 1.00 0.00 O ATOM 2617 CB GLN A 163 43.301 -11.674 43.352 1.00 0.00 C ATOM 2618 CG GLN A 163 42.885 -10.227 43.200 1.00 0.00 C ATOM 2619 CD GLN A 163 42.809 -9.793 41.751 1.00 0.00 C ATOM 2620 OE1 GLN A 163 43.798 -9.856 41.015 1.00 0.00 O ATOM 2621 NE2 GLN A 163 41.631 -9.348 41.329 1.00 0.00 N ATOM 2622 H GLN A 163 40.961 -12.480 44.381 1.00 0.00 H ATOM 2623 HA GLN A 163 42.224 -12.493 41.680 1.00 0.00 H ATOM 2624 1HB GLN A 163 43.422 -11.877 44.406 1.00 0.00 H ATOM 2625 2HB GLN A 163 44.269 -11.796 42.883 1.00 0.00 H ATOM 2626 1HG GLN A 163 41.900 -10.097 43.649 1.00 0.00 H ATOM 2627 2HG GLN A 163 43.616 -9.597 43.708 1.00 0.00 H ATOM 2628 1HE2 GLN A 163 41.519 -9.048 40.381 1.00 0.00 H ATOM 2629 2HE2 GLN A 163 40.855 -9.314 41.959 1.00 0.00 H ATOM 2630 N ASN A 164 43.833 -14.489 42.138 1.00 0.00 N ATOM 2631 CA ASN A 164 44.420 -15.840 42.089 1.00 0.00 C ATOM 2632 C ASN A 164 44.952 -16.374 43.430 1.00 0.00 C ATOM 2633 O ASN A 164 46.055 -16.007 43.839 1.00 0.00 O ATOM 2634 CB ASN A 164 45.533 -15.876 41.054 1.00 0.00 C ATOM 2635 CG ASN A 164 46.054 -17.271 40.771 1.00 0.00 C ATOM 2636 OD1 ASN A 164 45.631 -18.255 41.385 1.00 0.00 O ATOM 2637 ND2 ASN A 164 46.972 -17.368 39.845 1.00 0.00 N ATOM 2638 H ASN A 164 44.217 -13.800 41.509 1.00 0.00 H ATOM 2639 HA ASN A 164 43.626 -16.522 41.821 1.00 0.00 H ATOM 2640 1HB ASN A 164 45.171 -15.450 40.117 1.00 0.00 H ATOM 2641 2HB ASN A 164 46.366 -15.261 41.396 1.00 0.00 H ATOM 2642 1HD2 ASN A 164 47.355 -18.263 39.613 1.00 0.00 H ATOM 2643 2HD2 ASN A 164 47.290 -16.549 39.368 1.00 0.00 H ATOM 2644 N PRO A 165 44.358 -17.463 43.986 1.00 0.00 N ATOM 2645 CA PRO A 165 44.813 -18.166 45.170 1.00 0.00 C ATOM 2646 C PRO A 165 46.229 -18.697 45.071 1.00 0.00 C ATOM 2647 O PRO A 165 46.909 -18.810 46.079 1.00 0.00 O ATOM 2648 CB PRO A 165 43.815 -19.318 45.292 1.00 0.00 C ATOM 2649 CG PRO A 165 42.559 -18.768 44.714 1.00 0.00 C ATOM 2650 CD PRO A 165 43.000 -17.912 43.563 1.00 0.00 C ATOM 2651 HA PRO A 165 44.736 -17.482 46.025 1.00 0.00 H ATOM 2652 1HB PRO A 165 44.188 -20.197 44.748 1.00 0.00 H ATOM 2653 2HB PRO A 165 43.707 -19.612 46.346 1.00 0.00 H ATOM 2654 1HG PRO A 165 41.898 -19.586 44.395 1.00 0.00 H ATOM 2655 2HG PRO A 165 42.012 -18.193 45.477 1.00 0.00 H ATOM 2656 1HD PRO A 165 43.049 -18.519 42.645 1.00 0.00 H ATOM 2657 2HD PRO A 165 42.298 -17.112 43.464 1.00 0.00 H ATOM 2658 N GLY A 166 46.715 -18.906 43.845 1.00 0.00 N ATOM 2659 CA GLY A 166 48.082 -19.362 43.626 1.00 0.00 C ATOM 2660 C GLY A 166 49.100 -18.329 44.073 1.00 0.00 C ATOM 2661 O GLY A 166 50.123 -18.674 44.667 1.00 0.00 O ATOM 2662 H GLY A 166 46.101 -18.822 43.050 1.00 0.00 H ATOM 2663 1HA GLY A 166 48.244 -20.291 44.171 1.00 0.00 H ATOM 2664 2HA GLY A 166 48.225 -19.578 42.567 1.00 0.00 H ATOM 2665 N ALA A 167 48.861 -17.071 43.692 1.00 0.00 N ATOM 2666 CA ALA A 167 49.721 -15.974 44.103 1.00 0.00 C ATOM 2667 C ALA A 167 49.607 -15.841 45.606 1.00 0.00 C ATOM 2668 O ALA A 167 50.602 -15.625 46.301 1.00 0.00 O ATOM 2669 CB ALA A 167 49.291 -14.685 43.421 1.00 0.00 C ATOM 2670 H ALA A 167 47.937 -16.839 43.355 1.00 0.00 H ATOM 2671 HA ALA A 167 50.757 -16.161 43.824 1.00 0.00 H ATOM 2672 1HB ALA A 167 49.872 -13.853 43.817 1.00 0.00 H ATOM 2673 2HB ALA A 167 49.460 -14.768 42.348 1.00 0.00 H ATOM 2674 3HB ALA A 167 48.233 -14.509 43.608 1.00 0.00 H ATOM 2675 N GLY A 168 48.408 -16.129 46.103 1.00 0.00 N ATOM 2676 CA GLY A 168 48.136 -16.050 47.520 1.00 0.00 C ATOM 2677 C GLY A 168 48.998 -17.006 48.313 1.00 0.00 C ATOM 2678 O GLY A 168 49.748 -16.584 49.184 1.00 0.00 O ATOM 2679 H GLY A 168 47.626 -16.207 45.460 1.00 0.00 H ATOM 2680 1HA GLY A 168 48.312 -15.031 47.862 1.00 0.00 H ATOM 2681 2HA GLY A 168 47.090 -16.275 47.695 1.00 0.00 H ATOM 2682 N LEU A 169 49.031 -18.261 47.879 1.00 0.00 N ATOM 2683 CA LEU A 169 49.768 -19.299 48.572 1.00 0.00 C ATOM 2684 C LEU A 169 51.255 -19.044 48.475 1.00 0.00 C ATOM 2685 O LEU A 169 51.961 -19.141 49.475 1.00 0.00 O ATOM 2686 CB LEU A 169 49.422 -20.652 47.970 1.00 0.00 C ATOM 2687 CG LEU A 169 47.978 -21.092 48.251 1.00 0.00 C ATOM 2688 CD1 LEU A 169 47.658 -22.321 47.434 1.00 0.00 C ATOM 2689 CD2 LEU A 169 47.825 -21.363 49.752 1.00 0.00 C ATOM 2690 H LEU A 169 48.331 -18.543 47.213 1.00 0.00 H ATOM 2691 HA LEU A 169 49.479 -19.293 49.622 1.00 0.00 H ATOM 2692 1HB LEU A 169 49.572 -20.605 46.891 1.00 0.00 H ATOM 2693 2HB LEU A 169 50.102 -21.402 48.373 1.00 0.00 H ATOM 2694 HG LEU A 169 47.291 -20.317 47.953 1.00 0.00 H ATOM 2695 1HD1 LEU A 169 46.634 -22.632 47.634 1.00 0.00 H ATOM 2696 2HD1 LEU A 169 47.769 -22.088 46.373 1.00 0.00 H ATOM 2697 3HD1 LEU A 169 48.341 -23.126 47.704 1.00 0.00 H ATOM 2698 1HD2 LEU A 169 46.801 -21.676 49.964 1.00 0.00 H ATOM 2699 2HD2 LEU A 169 48.514 -22.152 50.053 1.00 0.00 H ATOM 2700 3HD2 LEU A 169 48.048 -20.457 50.313 1.00 0.00 H ATOM 2701 N ALA A 170 51.677 -18.448 47.358 1.00 0.00 N ATOM 2702 CA ALA A 170 53.087 -18.146 47.194 1.00 0.00 C ATOM 2703 C ALA A 170 53.471 -17.094 48.226 1.00 0.00 C ATOM 2704 O ALA A 170 54.493 -17.219 48.907 1.00 0.00 O ATOM 2705 CB ALA A 170 53.367 -17.673 45.778 1.00 0.00 C ATOM 2706 H ALA A 170 51.104 -18.510 46.524 1.00 0.00 H ATOM 2707 HA ALA A 170 53.671 -19.049 47.374 1.00 0.00 H ATOM 2708 1HB ALA A 170 54.426 -17.439 45.675 1.00 0.00 H ATOM 2709 2HB ALA A 170 53.100 -18.459 45.072 1.00 0.00 H ATOM 2710 3HB ALA A 170 52.779 -16.784 45.569 1.00 0.00 H ATOM 2711 N ALA A 171 52.548 -16.142 48.438 1.00 0.00 N ATOM 2712 CA ALA A 171 52.775 -15.032 49.351 1.00 0.00 C ATOM 2713 C ALA A 171 52.810 -15.554 50.776 1.00 0.00 C ATOM 2714 O ALA A 171 53.632 -15.110 51.573 1.00 0.00 O ATOM 2715 CB ALA A 171 51.684 -13.973 49.205 1.00 0.00 C ATOM 2716 H ALA A 171 51.792 -16.058 47.768 1.00 0.00 H ATOM 2717 HA ALA A 171 53.727 -14.568 49.119 1.00 0.00 H ATOM 2718 1HB ALA A 171 51.842 -13.181 49.934 1.00 0.00 H ATOM 2719 2HB ALA A 171 51.720 -13.554 48.202 1.00 0.00 H ATOM 2720 3HB ALA A 171 50.716 -14.409 49.368 1.00 0.00 H ATOM 2721 N VAL A 172 52.019 -16.601 51.047 1.00 0.00 N ATOM 2722 CA VAL A 172 51.968 -17.210 52.371 1.00 0.00 C ATOM 2723 C VAL A 172 53.302 -17.805 52.764 1.00 0.00 C ATOM 2724 O VAL A 172 53.921 -17.352 53.719 1.00 0.00 O ATOM 2725 CB VAL A 172 50.912 -18.322 52.467 1.00 0.00 C ATOM 2726 CG1 VAL A 172 51.068 -19.029 53.777 1.00 0.00 C ATOM 2727 CG2 VAL A 172 49.552 -17.758 52.319 1.00 0.00 C ATOM 2728 H VAL A 172 51.318 -16.858 50.364 1.00 0.00 H ATOM 2729 HA VAL A 172 51.700 -16.438 53.091 1.00 0.00 H ATOM 2730 HB VAL A 172 51.076 -19.052 51.680 1.00 0.00 H ATOM 2731 1HG1 VAL A 172 50.337 -19.801 53.845 1.00 0.00 H ATOM 2732 2HG1 VAL A 172 52.064 -19.463 53.842 1.00 0.00 H ATOM 2733 3HG1 VAL A 172 50.930 -18.327 54.585 1.00 0.00 H ATOM 2734 1HG2 VAL A 172 48.816 -18.559 52.388 1.00 0.00 H ATOM 2735 2HG2 VAL A 172 49.382 -17.048 53.093 1.00 0.00 H ATOM 2736 3HG2 VAL A 172 49.464 -17.279 51.372 1.00 0.00 H ATOM 2737 N VAL A 173 53.916 -18.512 51.818 1.00 0.00 N ATOM 2738 CA VAL A 173 55.200 -19.129 52.100 1.00 0.00 C ATOM 2739 C VAL A 173 56.255 -18.077 52.338 1.00 0.00 C ATOM 2740 O VAL A 173 56.998 -18.143 53.315 1.00 0.00 O ATOM 2741 CB VAL A 173 55.639 -20.021 50.934 1.00 0.00 C ATOM 2742 CG1 VAL A 173 57.065 -20.512 51.178 1.00 0.00 C ATOM 2743 CG2 VAL A 173 54.662 -21.174 50.799 1.00 0.00 C ATOM 2744 H VAL A 173 53.347 -18.905 51.081 1.00 0.00 H ATOM 2745 HA VAL A 173 55.099 -19.751 52.991 1.00 0.00 H ATOM 2746 HB VAL A 173 55.650 -19.442 50.010 1.00 0.00 H ATOM 2747 1HG1 VAL A 173 57.379 -21.146 50.349 1.00 0.00 H ATOM 2748 2HG1 VAL A 173 57.738 -19.657 51.254 1.00 0.00 H ATOM 2749 3HG1 VAL A 173 57.100 -21.084 52.104 1.00 0.00 H ATOM 2750 1HG2 VAL A 173 54.966 -21.813 49.972 1.00 0.00 H ATOM 2751 2HG2 VAL A 173 54.655 -21.753 51.722 1.00 0.00 H ATOM 2752 3HG2 VAL A 173 53.668 -20.786 50.608 1.00 0.00 H ATOM 2753 N ALA A 174 56.229 -17.040 51.507 1.00 0.00 N ATOM 2754 CA ALA A 174 57.161 -15.938 51.625 1.00 0.00 C ATOM 2755 C ALA A 174 56.994 -15.228 52.971 1.00 0.00 C ATOM 2756 O ALA A 174 57.983 -14.944 53.644 1.00 0.00 O ATOM 2757 CB ALA A 174 56.949 -14.982 50.465 1.00 0.00 C ATOM 2758 H ALA A 174 55.620 -17.080 50.696 1.00 0.00 H ATOM 2759 HA ALA A 174 58.175 -16.333 51.583 1.00 0.00 H ATOM 2760 1HB ALA A 174 57.654 -14.154 50.542 1.00 0.00 H ATOM 2761 2HB ALA A 174 57.110 -15.511 49.526 1.00 0.00 H ATOM 2762 3HB ALA A 174 55.949 -14.599 50.488 1.00 0.00 H ATOM 2763 N SER A 175 55.745 -15.121 53.446 1.00 0.00 N ATOM 2764 CA SER A 175 55.456 -14.428 54.695 1.00 0.00 C ATOM 2765 C SER A 175 55.845 -15.271 55.895 1.00 0.00 C ATOM 2766 O SER A 175 56.226 -14.738 56.926 1.00 0.00 O ATOM 2767 CB SER A 175 53.990 -14.069 54.782 1.00 0.00 C ATOM 2768 OG SER A 175 53.197 -15.211 54.816 1.00 0.00 O ATOM 2769 H SER A 175 54.978 -15.290 52.810 1.00 0.00 H ATOM 2770 HA SER A 175 56.022 -13.496 54.709 1.00 0.00 H ATOM 2771 1HB SER A 175 53.816 -13.475 55.678 1.00 0.00 H ATOM 2772 2HB SER A 175 53.716 -13.465 53.938 1.00 0.00 H ATOM 2773 HG SER A 175 53.662 -15.843 55.367 1.00 0.00 H ATOM 2774 N CYS A 176 55.857 -16.595 55.711 1.00 0.00 N ATOM 2775 CA CYS A 176 56.259 -17.533 56.752 1.00 0.00 C ATOM 2776 C CYS A 176 57.771 -17.509 56.935 1.00 0.00 C ATOM 2777 O CYS A 176 58.271 -17.570 58.060 1.00 0.00 O ATOM 2778 CB CYS A 176 55.806 -18.945 56.388 1.00 0.00 C ATOM 2779 SG CYS A 176 54.008 -19.148 56.395 1.00 0.00 S ATOM 2780 H CYS A 176 55.551 -16.961 54.821 1.00 0.00 H ATOM 2781 HA CYS A 176 55.770 -17.251 57.685 1.00 0.00 H ATOM 2782 1HB CYS A 176 56.177 -19.202 55.396 1.00 0.00 H ATOM 2783 2HB CYS A 176 56.236 -19.661 57.093 1.00 0.00 H ATOM 2784 HG CYS A 176 53.841 -18.878 57.689 1.00 0.00 H ATOM 2785 N LEU A 177 58.490 -17.336 55.825 1.00 0.00 N ATOM 2786 CA LEU A 177 59.941 -17.287 55.865 1.00 0.00 C ATOM 2787 C LEU A 177 60.387 -15.991 56.527 1.00 0.00 C ATOM 2788 O LEU A 177 61.243 -15.993 57.416 1.00 0.00 O ATOM 2789 CB LEU A 177 60.493 -17.389 54.445 1.00 0.00 C ATOM 2790 CG LEU A 177 60.305 -18.760 53.793 1.00 0.00 C ATOM 2791 CD1 LEU A 177 60.645 -18.667 52.316 1.00 0.00 C ATOM 2792 CD2 LEU A 177 61.192 -19.769 54.505 1.00 0.00 C ATOM 2793 H LEU A 177 58.038 -17.472 54.929 1.00 0.00 H ATOM 2794 HA LEU A 177 60.309 -18.124 56.459 1.00 0.00 H ATOM 2795 1HB LEU A 177 60.000 -16.644 53.823 1.00 0.00 H ATOM 2796 2HB LEU A 177 61.558 -17.161 54.465 1.00 0.00 H ATOM 2797 HG LEU A 177 59.269 -19.070 53.872 1.00 0.00 H ATOM 2798 1HD1 LEU A 177 60.511 -19.644 51.850 1.00 0.00 H ATOM 2799 2HD1 LEU A 177 59.984 -17.944 51.837 1.00 0.00 H ATOM 2800 3HD1 LEU A 177 61.679 -18.348 52.200 1.00 0.00 H ATOM 2801 1HD2 LEU A 177 61.066 -20.751 54.049 1.00 0.00 H ATOM 2802 2HD2 LEU A 177 62.235 -19.461 54.420 1.00 0.00 H ATOM 2803 3HD2 LEU A 177 60.914 -19.819 55.558 1.00 0.00 H ATOM 2804 N SER A 178 59.671 -14.913 56.192 1.00 0.00 N ATOM 2805 CA SER A 178 59.918 -13.583 56.719 1.00 0.00 C ATOM 2806 C SER A 178 59.574 -13.526 58.201 1.00 0.00 C ATOM 2807 O SER A 178 60.417 -13.182 59.022 1.00 0.00 O ATOM 2808 CB SER A 178 59.099 -12.563 55.946 1.00 0.00 C ATOM 2809 OG SER A 178 59.543 -12.461 54.620 1.00 0.00 O ATOM 2810 H SER A 178 58.998 -15.002 55.441 1.00 0.00 H ATOM 2811 HA SER A 178 60.976 -13.348 56.595 1.00 0.00 H ATOM 2812 1HB SER A 178 58.056 -12.849 55.957 1.00 0.00 H ATOM 2813 2HB SER A 178 59.171 -11.601 56.422 1.00 0.00 H ATOM 2814 HG SER A 178 58.915 -11.886 54.175 1.00 0.00 H ATOM 2815 N SER A 179 58.496 -14.229 58.564 1.00 0.00 N ATOM 2816 CA SER A 179 58.044 -14.270 59.949 1.00 0.00 C ATOM 2817 C SER A 179 59.085 -14.923 60.819 1.00 0.00 C ATOM 2818 O SER A 179 59.715 -14.286 61.661 1.00 0.00 O ATOM 2819 CB SER A 179 56.731 -15.024 60.059 1.00 0.00 C ATOM 2820 OG SER A 179 56.281 -15.053 61.386 1.00 0.00 O ATOM 2821 H SER A 179 57.800 -14.401 57.858 1.00 0.00 H ATOM 2822 HA SER A 179 57.887 -13.249 60.295 1.00 0.00 H ATOM 2823 1HB SER A 179 55.982 -14.555 59.434 1.00 0.00 H ATOM 2824 2HB SER A 179 56.859 -16.034 59.700 1.00 0.00 H ATOM 2825 HG SER A 179 55.438 -15.511 61.368 1.00 0.00 H ATOM 2826 N GLY A 180 59.547 -16.067 60.328 1.00 0.00 N ATOM 2827 CA GLY A 180 60.556 -16.848 61.006 1.00 0.00 C ATOM 2828 C GLY A 180 61.857 -16.086 61.183 1.00 0.00 C ATOM 2829 O GLY A 180 62.275 -15.814 62.303 1.00 0.00 O ATOM 2830 H GLY A 180 59.031 -16.505 59.573 1.00 0.00 H ATOM 2831 1HA GLY A 180 60.180 -17.147 61.983 1.00 0.00 H ATOM 2832 2HA GLY A 180 60.745 -17.756 60.437 1.00 0.00 H ATOM 2833 N PHE A 181 62.427 -15.620 60.072 1.00 0.00 N ATOM 2834 CA PHE A 181 63.682 -14.888 60.127 1.00 0.00 C ATOM 2835 C PHE A 181 63.682 -13.644 61.006 1.00 0.00 C ATOM 2836 O PHE A 181 64.521 -13.524 61.888 1.00 0.00 O ATOM 2837 CB PHE A 181 64.128 -14.464 58.735 1.00 0.00 C ATOM 2838 CG PHE A 181 65.409 -13.672 58.763 1.00 0.00 C ATOM 2839 CD1 PHE A 181 66.632 -14.315 58.683 1.00 0.00 C ATOM 2840 CD2 PHE A 181 65.397 -12.291 58.868 1.00 0.00 C ATOM 2841 CE1 PHE A 181 67.809 -13.593 58.709 1.00 0.00 C ATOM 2842 CE2 PHE A 181 66.554 -11.578 58.892 1.00 0.00 C ATOM 2843 CZ PHE A 181 67.769 -12.221 58.813 1.00 0.00 C ATOM 2844 H PHE A 181 61.991 -15.790 59.173 1.00 0.00 H ATOM 2845 HA PHE A 181 64.429 -15.559 60.554 1.00 0.00 H ATOM 2846 1HB PHE A 181 64.272 -15.339 58.114 1.00 0.00 H ATOM 2847 2HB PHE A 181 63.348 -13.860 58.269 1.00 0.00 H ATOM 2848 HD1 PHE A 181 66.658 -15.400 58.599 1.00 0.00 H ATOM 2849 HD2 PHE A 181 64.452 -11.764 58.933 1.00 0.00 H ATOM 2850 HE1 PHE A 181 68.765 -14.110 58.645 1.00 0.00 H ATOM 2851 HE2 PHE A 181 66.508 -10.505 58.975 1.00 0.00 H ATOM 2852 HZ PHE A 181 68.694 -11.648 58.834 1.00 0.00 H ATOM 2853 N ALA A 182 62.712 -12.743 60.812 1.00 0.00 N ATOM 2854 CA ALA A 182 62.642 -11.508 61.596 1.00 0.00 C ATOM 2855 C ALA A 182 62.438 -11.766 63.079 1.00 0.00 C ATOM 2856 O ALA A 182 63.066 -11.114 63.916 1.00 0.00 O ATOM 2857 CB ALA A 182 61.520 -10.618 61.080 1.00 0.00 C ATOM 2858 H ALA A 182 61.949 -12.971 60.197 1.00 0.00 H ATOM 2859 HA ALA A 182 63.586 -10.974 61.492 1.00 0.00 H ATOM 2860 1HB ALA A 182 61.470 -9.709 61.680 1.00 0.00 H ATOM 2861 2HB ALA A 182 61.710 -10.360 60.059 1.00 0.00 H ATOM 2862 3HB ALA A 182 60.571 -11.150 61.150 1.00 0.00 H ATOM 2863 N GLY A 183 61.600 -12.748 63.404 1.00 0.00 N ATOM 2864 CA GLY A 183 61.341 -13.102 64.789 1.00 0.00 C ATOM 2865 C GLY A 183 62.589 -13.588 65.485 1.00 0.00 C ATOM 2866 O GLY A 183 62.942 -13.092 66.556 1.00 0.00 O ATOM 2867 H GLY A 183 61.174 -13.305 62.677 1.00 0.00 H ATOM 2868 1HA GLY A 183 60.944 -12.235 65.316 1.00 0.00 H ATOM 2869 2HA GLY A 183 60.577 -13.878 64.824 1.00 0.00 H ATOM 2870 N VAL A 184 63.315 -14.457 64.802 1.00 0.00 N ATOM 2871 CA VAL A 184 64.527 -15.043 65.325 1.00 0.00 C ATOM 2872 C VAL A 184 65.656 -14.028 65.383 1.00 0.00 C ATOM 2873 O VAL A 184 66.357 -13.947 66.389 1.00 0.00 O ATOM 2874 CB VAL A 184 64.941 -16.229 64.449 1.00 0.00 C ATOM 2875 CG1 VAL A 184 66.270 -16.696 64.838 1.00 0.00 C ATOM 2876 CG2 VAL A 184 63.885 -17.336 64.591 1.00 0.00 C ATOM 2877 H VAL A 184 62.907 -14.881 63.980 1.00 0.00 H ATOM 2878 HA VAL A 184 64.323 -15.414 66.330 1.00 0.00 H ATOM 2879 HB VAL A 184 65.007 -15.912 63.406 1.00 0.00 H ATOM 2880 1HG1 VAL A 184 66.550 -17.528 64.216 1.00 0.00 H ATOM 2881 2HG1 VAL A 184 66.994 -15.890 64.714 1.00 0.00 H ATOM 2882 3HG1 VAL A 184 66.238 -17.002 65.872 1.00 0.00 H ATOM 2883 1HG2 VAL A 184 64.159 -18.184 63.979 1.00 0.00 H ATOM 2884 2HG2 VAL A 184 63.823 -17.650 65.633 1.00 0.00 H ATOM 2885 3HG2 VAL A 184 62.921 -16.969 64.272 1.00 0.00 H ATOM 2886 N TYR A 185 65.750 -13.171 64.363 1.00 0.00 N ATOM 2887 CA TYR A 185 66.791 -12.157 64.317 1.00 0.00 C ATOM 2888 C TYR A 185 66.651 -11.278 65.541 1.00 0.00 C ATOM 2889 O TYR A 185 67.559 -11.172 66.355 1.00 0.00 O ATOM 2890 CB TYR A 185 66.744 -11.305 63.054 1.00 0.00 C ATOM 2891 CG TYR A 185 68.024 -10.512 62.863 1.00 0.00 C ATOM 2892 CD1 TYR A 185 68.960 -10.967 61.956 1.00 0.00 C ATOM 2893 CD2 TYR A 185 68.268 -9.351 63.573 1.00 0.00 C ATOM 2894 CE1 TYR A 185 70.126 -10.284 61.752 1.00 0.00 C ATOM 2895 CE2 TYR A 185 69.449 -8.658 63.368 1.00 0.00 C ATOM 2896 CZ TYR A 185 70.375 -9.130 62.456 1.00 0.00 C ATOM 2897 OH TYR A 185 71.551 -8.460 62.237 1.00 0.00 O ATOM 2898 H TYR A 185 65.223 -13.355 63.528 1.00 0.00 H ATOM 2899 HA TYR A 185 67.763 -12.645 64.342 1.00 0.00 H ATOM 2900 1HB TYR A 185 66.588 -11.923 62.186 1.00 0.00 H ATOM 2901 2HB TYR A 185 65.902 -10.616 63.106 1.00 0.00 H ATOM 2902 HD1 TYR A 185 68.776 -11.873 61.398 1.00 0.00 H ATOM 2903 HD2 TYR A 185 67.537 -8.988 64.288 1.00 0.00 H ATOM 2904 HE1 TYR A 185 70.856 -10.656 61.034 1.00 0.00 H ATOM 2905 HE2 TYR A 185 69.647 -7.746 63.924 1.00 0.00 H ATOM 2906 HH TYR A 185 71.564 -7.661 62.765 1.00 0.00 H ATOM 2907 N PHE A 186 65.395 -10.889 65.802 1.00 0.00 N ATOM 2908 CA PHE A 186 65.070 -10.019 66.915 1.00 0.00 C ATOM 2909 C PHE A 186 65.464 -10.694 68.213 1.00 0.00 C ATOM 2910 O PHE A 186 66.077 -10.062 69.058 1.00 0.00 O ATOM 2911 CB PHE A 186 63.575 -9.679 66.924 1.00 0.00 C ATOM 2912 CG PHE A 186 63.146 -8.737 68.038 1.00 0.00 C ATOM 2913 CD1 PHE A 186 63.470 -7.396 67.966 1.00 0.00 C ATOM 2914 CD2 PHE A 186 62.427 -9.181 69.150 1.00 0.00 C ATOM 2915 CE1 PHE A 186 63.095 -6.512 68.960 1.00 0.00 C ATOM 2916 CE2 PHE A 186 62.051 -8.290 70.149 1.00 0.00 C ATOM 2917 CZ PHE A 186 62.387 -6.959 70.050 1.00 0.00 C ATOM 2918 H PHE A 186 64.702 -10.984 65.069 1.00 0.00 H ATOM 2919 HA PHE A 186 65.638 -9.094 66.814 1.00 0.00 H ATOM 2920 1HB PHE A 186 63.305 -9.218 65.974 1.00 0.00 H ATOM 2921 2HB PHE A 186 62.998 -10.592 67.022 1.00 0.00 H ATOM 2922 HD1 PHE A 186 64.027 -7.040 67.108 1.00 0.00 H ATOM 2923 HD2 PHE A 186 62.160 -10.236 69.230 1.00 0.00 H ATOM 2924 HE1 PHE A 186 63.364 -5.458 68.877 1.00 0.00 H ATOM 2925 HE2 PHE A 186 61.490 -8.642 71.014 1.00 0.00 H ATOM 2926 HZ PHE A 186 62.093 -6.263 70.834 1.00 0.00 H ATOM 2927 N GLU A 187 65.126 -11.983 68.364 1.00 0.00 N ATOM 2928 CA GLU A 187 65.459 -12.717 69.585 1.00 0.00 C ATOM 2929 C GLU A 187 66.974 -12.709 69.820 1.00 0.00 C ATOM 2930 O GLU A 187 67.439 -12.465 70.935 1.00 0.00 O ATOM 2931 CB GLU A 187 64.968 -14.166 69.518 1.00 0.00 C ATOM 2932 CG GLU A 187 65.214 -14.939 70.788 1.00 0.00 C ATOM 2933 CD GLU A 187 64.639 -16.350 70.813 1.00 0.00 C ATOM 2934 OE1 GLU A 187 63.815 -16.701 69.968 1.00 0.00 O ATOM 2935 OE2 GLU A 187 65.034 -17.085 71.694 1.00 0.00 O ATOM 2936 H GLU A 187 64.516 -12.417 67.683 1.00 0.00 H ATOM 2937 HA GLU A 187 64.969 -12.231 70.427 1.00 0.00 H ATOM 2938 1HB GLU A 187 63.918 -14.169 69.311 1.00 0.00 H ATOM 2939 2HB GLU A 187 65.463 -14.685 68.701 1.00 0.00 H ATOM 2940 1HG GLU A 187 66.290 -15.012 70.942 1.00 0.00 H ATOM 2941 2HG GLU A 187 64.785 -14.381 71.618 1.00 0.00 H ATOM 2942 N LYS A 188 67.739 -12.824 68.734 1.00 0.00 N ATOM 2943 CA LYS A 188 69.194 -12.889 68.822 1.00 0.00 C ATOM 2944 C LYS A 188 69.745 -11.580 69.377 1.00 0.00 C ATOM 2945 O LYS A 188 70.632 -11.579 70.231 1.00 0.00 O ATOM 2946 CB LYS A 188 69.809 -13.188 67.451 1.00 0.00 C ATOM 2947 CG LYS A 188 71.289 -13.478 67.469 1.00 0.00 C ATOM 2948 CD LYS A 188 71.745 -14.073 66.143 1.00 0.00 C ATOM 2949 CE LYS A 188 73.229 -14.409 66.169 1.00 0.00 C ATOM 2950 NZ LYS A 188 73.646 -15.197 64.978 1.00 0.00 N ATOM 2951 H LYS A 188 67.297 -13.062 67.858 1.00 0.00 H ATOM 2952 HA LYS A 188 69.466 -13.706 69.489 1.00 0.00 H ATOM 2953 1HB LYS A 188 69.317 -14.044 67.004 1.00 0.00 H ATOM 2954 2HB LYS A 188 69.653 -12.355 66.788 1.00 0.00 H ATOM 2955 1HG LYS A 188 71.838 -12.554 67.656 1.00 0.00 H ATOM 2956 2HG LYS A 188 71.511 -14.181 68.272 1.00 0.00 H ATOM 2957 1HD LYS A 188 71.175 -14.983 65.937 1.00 0.00 H ATOM 2958 2HD LYS A 188 71.557 -13.358 65.341 1.00 0.00 H ATOM 2959 1HE LYS A 188 73.802 -13.483 66.201 1.00 0.00 H ATOM 2960 2HE LYS A 188 73.445 -14.985 67.070 1.00 0.00 H ATOM 2961 1HZ LYS A 188 74.634 -15.398 65.035 1.00 0.00 H ATOM 2962 2HZ LYS A 188 73.127 -16.064 64.949 1.00 0.00 H ATOM 2963 3HZ LYS A 188 73.460 -14.665 64.139 1.00 0.00 H ATOM 2964 N ILE A 189 69.063 -10.488 69.032 1.00 0.00 N ATOM 2965 CA ILE A 189 69.477 -9.152 69.442 1.00 0.00 C ATOM 2966 C ILE A 189 69.009 -8.867 70.863 1.00 0.00 C ATOM 2967 O ILE A 189 69.788 -8.514 71.747 1.00 0.00 O ATOM 2968 CB ILE A 189 68.924 -8.075 68.487 1.00 0.00 C ATOM 2969 CG1 ILE A 189 69.382 -8.348 67.075 1.00 0.00 C ATOM 2970 CG2 ILE A 189 69.370 -6.685 68.953 1.00 0.00 C ATOM 2971 CD1 ILE A 189 70.847 -8.425 66.925 1.00 0.00 C ATOM 2972 H ILE A 189 68.450 -10.565 68.230 1.00 0.00 H ATOM 2973 HA ILE A 189 70.565 -9.101 69.420 1.00 0.00 H ATOM 2974 HB ILE A 189 67.833 -8.117 68.481 1.00 0.00 H ATOM 2975 1HG1 ILE A 189 68.952 -9.285 66.743 1.00 0.00 H ATOM 2976 2HG1 ILE A 189 69.008 -7.556 66.427 1.00 0.00 H ATOM 2977 1HG2 ILE A 189 68.982 -5.932 68.282 1.00 0.00 H ATOM 2978 2HG2 ILE A 189 68.995 -6.501 69.958 1.00 0.00 H ATOM 2979 3HG2 ILE A 189 70.459 -6.636 68.958 1.00 0.00 H ATOM 2980 1HD1 ILE A 189 71.095 -8.623 65.882 1.00 0.00 H ATOM 2981 2HD1 ILE A 189 71.288 -7.478 67.232 1.00 0.00 H ATOM 2982 3HD1 ILE A 189 71.236 -9.229 67.549 1.00 0.00 H ATOM 2983 N LEU A 190 67.764 -9.250 71.097 1.00 0.00 N ATOM 2984 CA LEU A 190 67.008 -9.062 72.324 1.00 0.00 C ATOM 2985 C LEU A 190 67.661 -9.634 73.568 1.00 0.00 C ATOM 2986 O LEU A 190 67.722 -8.981 74.609 1.00 0.00 O ATOM 2987 CB LEU A 190 65.631 -9.698 72.131 1.00 0.00 C ATOM 2988 CG LEU A 190 64.706 -9.646 73.272 1.00 0.00 C ATOM 2989 CD1 LEU A 190 64.398 -8.207 73.576 1.00 0.00 C ATOM 2990 CD2 LEU A 190 63.453 -10.437 72.908 1.00 0.00 C ATOM 2991 H LEU A 190 67.250 -9.596 70.309 1.00 0.00 H ATOM 2992 HA LEU A 190 66.907 -7.993 72.491 1.00 0.00 H ATOM 2993 1HB LEU A 190 65.138 -9.205 71.294 1.00 0.00 H ATOM 2994 2HB LEU A 190 65.766 -10.734 71.882 1.00 0.00 H ATOM 2995 HG LEU A 190 65.176 -10.083 74.155 1.00 0.00 H ATOM 2996 1HD1 LEU A 190 63.719 -8.149 74.411 1.00 0.00 H ATOM 2997 2HD1 LEU A 190 65.317 -7.688 73.821 1.00 0.00 H ATOM 2998 3HD1 LEU A 190 63.939 -7.746 72.706 1.00 0.00 H ATOM 2999 1HD2 LEU A 190 62.764 -10.417 73.718 1.00 0.00 H ATOM 3000 2HD2 LEU A 190 62.991 -10.008 72.046 1.00 0.00 H ATOM 3001 3HD2 LEU A 190 63.726 -11.472 72.693 1.00 0.00 H ATOM 3002 N LYS A 191 68.111 -10.872 73.453 1.00 0.00 N ATOM 3003 CA LYS A 191 68.726 -11.593 74.555 1.00 0.00 C ATOM 3004 C LYS A 191 70.235 -11.371 74.659 1.00 0.00 C ATOM 3005 O LYS A 191 70.905 -12.017 75.466 1.00 0.00 O ATOM 3006 CB LYS A 191 68.413 -13.072 74.389 1.00 0.00 C ATOM 3007 CG LYS A 191 66.935 -13.386 74.569 1.00 0.00 C ATOM 3008 CD LYS A 191 66.666 -14.853 74.417 1.00 0.00 C ATOM 3009 CE LYS A 191 65.225 -15.184 74.748 1.00 0.00 C ATOM 3010 NZ LYS A 191 64.936 -16.611 74.516 1.00 0.00 N ATOM 3011 H LYS A 191 68.060 -11.325 72.550 1.00 0.00 H ATOM 3012 HA LYS A 191 68.294 -11.225 75.485 1.00 0.00 H ATOM 3013 1HB LYS A 191 68.722 -13.401 73.395 1.00 0.00 H ATOM 3014 2HB LYS A 191 68.983 -13.651 75.114 1.00 0.00 H ATOM 3015 1HG LYS A 191 66.614 -13.070 75.562 1.00 0.00 H ATOM 3016 2HG LYS A 191 66.354 -12.838 73.824 1.00 0.00 H ATOM 3017 1HD LYS A 191 66.874 -15.157 73.389 1.00 0.00 H ATOM 3018 2HD LYS A 191 67.319 -15.416 75.081 1.00 0.00 H ATOM 3019 1HE LYS A 191 65.031 -14.943 75.793 1.00 0.00 H ATOM 3020 2HE LYS A 191 64.563 -14.579 74.126 1.00 0.00 H ATOM 3021 1HZ LYS A 191 63.970 -16.802 74.744 1.00 0.00 H ATOM 3022 2HZ LYS A 191 65.105 -16.836 73.532 1.00 0.00 H ATOM 3023 3HZ LYS A 191 65.536 -17.176 75.099 1.00 0.00 H ATOM 3024 N GLY A 192 70.773 -10.494 73.816 1.00 0.00 N ATOM 3025 CA GLY A 192 72.202 -10.202 73.819 1.00 0.00 C ATOM 3026 C GLY A 192 72.575 -9.099 74.817 1.00 0.00 C ATOM 3027 O GLY A 192 73.737 -8.699 74.893 1.00 0.00 O ATOM 3028 H GLY A 192 70.183 -9.982 73.178 1.00 0.00 H ATOM 3029 1HA GLY A 192 72.756 -11.108 74.065 1.00 0.00 H ATOM 3030 2HA GLY A 192 72.506 -9.897 72.817 1.00 0.00 H ATOM 3031 N SER A 193 71.591 -8.597 75.568 1.00 0.00 N ATOM 3032 CA SER A 193 71.831 -7.487 76.491 1.00 0.00 C ATOM 3033 C SER A 193 70.811 -7.443 77.627 1.00 0.00 C ATOM 3034 O SER A 193 69.807 -8.156 77.609 1.00 0.00 O ATOM 3035 CB SER A 193 71.808 -6.164 75.743 1.00 0.00 C ATOM 3036 OG SER A 193 70.522 -5.864 75.289 1.00 0.00 O ATOM 3037 H SER A 193 70.662 -8.986 75.493 1.00 0.00 H ATOM 3038 HA SER A 193 72.815 -7.622 76.939 1.00 0.00 H ATOM 3039 1HB SER A 193 72.161 -5.370 76.400 1.00 0.00 H ATOM 3040 2HB SER A 193 72.491 -6.214 74.896 1.00 0.00 H ATOM 3041 HG SER A 193 69.927 -6.106 76.004 1.00 0.00 H ATOM 3042 N SER A 194 71.086 -6.587 78.615 1.00 0.00 N ATOM 3043 CA SER A 194 70.176 -6.316 79.729 1.00 0.00 C ATOM 3044 C SER A 194 69.067 -5.312 79.409 1.00 0.00 C ATOM 3045 O SER A 194 68.146 -5.138 80.207 1.00 0.00 O ATOM 3046 CB SER A 194 70.963 -5.803 80.921 1.00 0.00 C ATOM 3047 OG SER A 194 71.515 -4.543 80.654 1.00 0.00 O ATOM 3048 H SER A 194 71.967 -6.095 78.588 1.00 0.00 H ATOM 3049 HA SER A 194 69.683 -7.252 79.995 1.00 0.00 H ATOM 3050 1HB SER A 194 70.308 -5.740 81.789 1.00 0.00 H ATOM 3051 2HB SER A 194 71.757 -6.508 81.162 1.00 0.00 H ATOM 3052 HG SER A 194 70.773 -3.964 80.466 1.00 0.00 H ATOM 3053 N GLY A 195 69.155 -4.645 78.261 1.00 0.00 N ATOM 3054 CA GLY A 195 68.158 -3.645 77.890 1.00 0.00 C ATOM 3055 C GLY A 195 66.788 -4.288 77.701 1.00 0.00 C ATOM 3056 O GLY A 195 66.686 -5.469 77.367 1.00 0.00 O ATOM 3057 H GLY A 195 69.932 -4.824 77.640 1.00 0.00 H ATOM 3058 1HA GLY A 195 68.103 -2.878 78.663 1.00 0.00 H ATOM 3059 2HA GLY A 195 68.462 -3.149 76.972 1.00 0.00 H ATOM 3060 N SER A 196 65.740 -3.504 77.918 1.00 0.00 N ATOM 3061 CA SER A 196 64.373 -3.992 77.797 1.00 0.00 C ATOM 3062 C SER A 196 63.948 -4.262 76.369 1.00 0.00 C ATOM 3063 O SER A 196 64.507 -3.700 75.430 1.00 0.00 O ATOM 3064 CB SER A 196 63.411 -3.002 78.414 1.00 0.00 C ATOM 3065 OG SER A 196 63.380 -1.824 77.684 1.00 0.00 O ATOM 3066 H SER A 196 65.892 -2.540 78.177 1.00 0.00 H ATOM 3067 HA SER A 196 64.301 -4.929 78.352 1.00 0.00 H ATOM 3068 1HB SER A 196 62.411 -3.439 78.451 1.00 0.00 H ATOM 3069 2HB SER A 196 63.713 -2.791 79.438 1.00 0.00 H ATOM 3070 HG SER A 196 62.884 -1.196 78.216 1.00 0.00 H ATOM 3071 N VAL A 197 62.914 -5.092 76.216 1.00 0.00 N ATOM 3072 CA VAL A 197 62.315 -5.355 74.915 1.00 0.00 C ATOM 3073 C VAL A 197 61.682 -4.094 74.363 1.00 0.00 C ATOM 3074 O VAL A 197 61.609 -3.901 73.156 1.00 0.00 O ATOM 3075 CB VAL A 197 61.233 -6.475 75.023 1.00 0.00 C ATOM 3076 CG1 VAL A 197 59.984 -5.970 75.722 1.00 0.00 C ATOM 3077 CG2 VAL A 197 60.887 -7.002 73.615 1.00 0.00 C ATOM 3078 H VAL A 197 62.553 -5.578 77.025 1.00 0.00 H ATOM 3079 HA VAL A 197 63.091 -5.718 74.242 1.00 0.00 H ATOM 3080 HB VAL A 197 61.618 -7.295 75.631 1.00 0.00 H ATOM 3081 1HG1 VAL A 197 59.250 -6.774 75.782 1.00 0.00 H ATOM 3082 2HG1 VAL A 197 60.241 -5.637 76.729 1.00 0.00 H ATOM 3083 3HG1 VAL A 197 59.565 -5.146 75.169 1.00 0.00 H ATOM 3084 1HG2 VAL A 197 60.131 -7.786 73.694 1.00 0.00 H ATOM 3085 2HG2 VAL A 197 60.502 -6.188 73.008 1.00 0.00 H ATOM 3086 3HG2 VAL A 197 61.765 -7.408 73.142 1.00 0.00 H ATOM 3087 N TRP A 198 61.299 -3.208 75.278 1.00 0.00 N ATOM 3088 CA TRP A 198 60.611 -1.969 74.994 1.00 0.00 C ATOM 3089 C TRP A 198 61.550 -1.066 74.218 1.00 0.00 C ATOM 3090 O TRP A 198 61.222 -0.567 73.142 1.00 0.00 O ATOM 3091 CB TRP A 198 60.204 -1.361 76.309 1.00 0.00 C ATOM 3092 CG TRP A 198 59.344 -2.206 77.153 1.00 0.00 C ATOM 3093 CD1 TRP A 198 58.353 -3.104 76.843 1.00 0.00 C ATOM 3094 CD2 TRP A 198 59.455 -2.188 78.553 1.00 0.00 C ATOM 3095 NE1 TRP A 198 57.847 -3.642 78.017 1.00 0.00 N ATOM 3096 CE2 TRP A 198 58.520 -3.085 79.061 1.00 0.00 C ATOM 3097 CE3 TRP A 198 60.261 -1.496 79.418 1.00 0.00 C ATOM 3098 CZ2 TRP A 198 58.393 -3.281 80.395 1.00 0.00 C ATOM 3099 CZ3 TRP A 198 60.137 -1.690 80.726 1.00 0.00 C ATOM 3100 CH2 TRP A 198 59.239 -2.551 81.213 1.00 0.00 C ATOM 3101 H TRP A 198 61.436 -3.450 76.249 1.00 0.00 H ATOM 3102 HA TRP A 198 59.718 -2.179 74.406 1.00 0.00 H ATOM 3103 1HB TRP A 198 61.077 -1.122 76.880 1.00 0.00 H ATOM 3104 2HB TRP A 198 59.667 -0.430 76.120 1.00 0.00 H ATOM 3105 HD1 TRP A 198 58.021 -3.352 75.838 1.00 0.00 H ATOM 3106 HE1 TRP A 198 57.099 -4.337 78.124 1.00 0.00 H ATOM 3107 HE3 TRP A 198 60.989 -0.803 79.050 1.00 0.00 H ATOM 3108 HZ2 TRP A 198 57.668 -3.976 80.809 1.00 0.00 H ATOM 3109 HZ3 TRP A 198 60.790 -1.125 81.380 1.00 0.00 H ATOM 3110 HH2 TRP A 198 59.189 -2.661 82.263 1.00 0.00 H ATOM 3111 N LEU A 199 62.809 -1.036 74.702 1.00 0.00 N ATOM 3112 CA LEU A 199 63.908 -0.298 74.074 1.00 0.00 C ATOM 3113 C LEU A 199 64.288 -0.900 72.722 1.00 0.00 C ATOM 3114 O LEU A 199 64.498 -0.163 71.760 1.00 0.00 O ATOM 3115 CB LEU A 199 65.118 -0.307 75.018 1.00 0.00 C ATOM 3116 CG LEU A 199 64.976 0.561 76.295 1.00 0.00 C ATOM 3117 CD1 LEU A 199 66.151 0.292 77.209 1.00 0.00 C ATOM 3118 CD2 LEU A 199 64.903 2.001 75.919 1.00 0.00 C ATOM 3119 H LEU A 199 62.983 -1.461 75.614 1.00 0.00 H ATOM 3120 HA LEU A 199 63.590 0.727 73.910 1.00 0.00 H ATOM 3121 1HB LEU A 199 65.309 -1.326 75.332 1.00 0.00 H ATOM 3122 2HB LEU A 199 65.991 0.051 74.468 1.00 0.00 H ATOM 3123 HG LEU A 199 64.080 0.290 76.826 1.00 0.00 H ATOM 3124 1HD1 LEU A 199 66.057 0.899 78.109 1.00 0.00 H ATOM 3125 2HD1 LEU A 199 66.167 -0.756 77.482 1.00 0.00 H ATOM 3126 3HD1 LEU A 199 67.062 0.545 76.702 1.00 0.00 H ATOM 3127 1HD2 LEU A 199 64.803 2.610 76.816 1.00 0.00 H ATOM 3128 2HD2 LEU A 199 65.810 2.267 75.396 1.00 0.00 H ATOM 3129 3HD2 LEU A 199 64.045 2.168 75.274 1.00 0.00 H ATOM 3130 N ARG A 200 64.258 -2.237 72.617 1.00 0.00 N ATOM 3131 CA ARG A 200 64.553 -2.888 71.343 1.00 0.00 C ATOM 3132 C ARG A 200 63.455 -2.612 70.336 1.00 0.00 C ATOM 3133 O ARG A 200 63.734 -2.231 69.201 1.00 0.00 O ATOM 3134 CB ARG A 200 64.714 -4.390 71.485 1.00 0.00 C ATOM 3135 CG ARG A 200 65.881 -4.877 72.293 1.00 0.00 C ATOM 3136 CD ARG A 200 67.146 -4.819 71.512 1.00 0.00 C ATOM 3137 NE ARG A 200 67.775 -3.517 71.560 1.00 0.00 N ATOM 3138 CZ ARG A 200 68.512 -3.083 72.583 1.00 0.00 C ATOM 3139 NH1 ARG A 200 68.707 -3.846 73.627 1.00 0.00 N ATOM 3140 NH2 ARG A 200 69.031 -1.886 72.518 1.00 0.00 N ATOM 3141 H ARG A 200 64.212 -2.795 73.460 1.00 0.00 H ATOM 3142 HA ARG A 200 65.484 -2.478 70.950 1.00 0.00 H ATOM 3143 1HB ARG A 200 63.820 -4.804 71.948 1.00 0.00 H ATOM 3144 2HB ARG A 200 64.811 -4.831 70.501 1.00 0.00 H ATOM 3145 1HG ARG A 200 65.994 -4.254 73.180 1.00 0.00 H ATOM 3146 2HG ARG A 200 65.710 -5.891 72.588 1.00 0.00 H ATOM 3147 1HD ARG A 200 67.852 -5.548 71.915 1.00 0.00 H ATOM 3148 2HD ARG A 200 66.935 -5.051 70.469 1.00 0.00 H ATOM 3149 HE ARG A 200 67.663 -2.872 70.781 1.00 0.00 H ATOM 3150 1HH1 ARG A 200 68.299 -4.769 73.664 1.00 0.00 H ATOM 3151 2HH1 ARG A 200 69.266 -3.510 74.397 1.00 0.00 H ATOM 3152 1HH2 ARG A 200 68.850 -1.339 71.688 1.00 0.00 H ATOM 3153 2HH2 ARG A 200 69.595 -1.527 73.274 1.00 0.00 H ATOM 3154 N ASN A 201 62.222 -2.532 70.834 1.00 0.00 N ATOM 3155 CA ASN A 201 61.078 -2.316 69.975 1.00 0.00 C ATOM 3156 C ASN A 201 61.092 -0.893 69.445 1.00 0.00 C ATOM 3157 O ASN A 201 60.812 -0.669 68.273 1.00 0.00 O ATOM 3158 CB ASN A 201 59.778 -2.605 70.696 1.00 0.00 C ATOM 3159 CG ASN A 201 59.504 -4.070 70.893 1.00 0.00 C ATOM 3160 OD1 ASN A 201 60.001 -4.915 70.147 1.00 0.00 O ATOM 3161 ND2 ASN A 201 58.718 -4.381 71.892 1.00 0.00 N ATOM 3162 H ASN A 201 62.059 -2.881 71.762 1.00 0.00 H ATOM 3163 HA ASN A 201 61.136 -3.010 69.134 1.00 0.00 H ATOM 3164 1HB ASN A 201 59.792 -2.128 71.673 1.00 0.00 H ATOM 3165 2HB ASN A 201 58.959 -2.177 70.131 1.00 0.00 H ATOM 3166 1HD2 ASN A 201 58.498 -5.340 72.076 1.00 0.00 H ATOM 3167 2HD2 ASN A 201 58.337 -3.661 72.472 1.00 0.00 H ATOM 3168 N LEU A 202 61.608 0.038 70.259 1.00 0.00 N ATOM 3169 CA LEU A 202 61.709 1.424 69.834 1.00 0.00 C ATOM 3170 C LEU A 202 62.700 1.564 68.701 1.00 0.00 C ATOM 3171 O LEU A 202 62.367 2.124 67.663 1.00 0.00 O ATOM 3172 CB LEU A 202 62.136 2.320 71.005 1.00 0.00 C ATOM 3173 CG LEU A 202 61.080 2.596 72.008 1.00 0.00 C ATOM 3174 CD1 LEU A 202 61.661 3.224 73.218 1.00 0.00 C ATOM 3175 CD2 LEU A 202 60.059 3.485 71.368 1.00 0.00 C ATOM 3176 H LEU A 202 61.677 -0.174 71.246 1.00 0.00 H ATOM 3177 HA LEU A 202 60.732 1.751 69.480 1.00 0.00 H ATOM 3178 1HB LEU A 202 62.969 1.850 71.520 1.00 0.00 H ATOM 3179 2HB LEU A 202 62.479 3.276 70.608 1.00 0.00 H ATOM 3180 HG LEU A 202 60.621 1.672 72.321 1.00 0.00 H ATOM 3181 1HD1 LEU A 202 60.861 3.412 73.929 1.00 0.00 H ATOM 3182 2HD1 LEU A 202 62.391 2.564 73.655 1.00 0.00 H ATOM 3183 3HD1 LEU A 202 62.140 4.160 72.945 1.00 0.00 H ATOM 3184 1HD2 LEU A 202 59.276 3.700 72.078 1.00 0.00 H ATOM 3185 2HD2 LEU A 202 60.530 4.415 71.054 1.00 0.00 H ATOM 3186 3HD2 LEU A 202 59.633 2.984 70.500 1.00 0.00 H ATOM 3187 N GLN A 203 63.827 0.861 68.823 1.00 0.00 N ATOM 3188 CA GLN A 203 64.873 0.940 67.817 1.00 0.00 C ATOM 3189 C GLN A 203 64.404 0.326 66.511 1.00 0.00 C ATOM 3190 O GLN A 203 64.490 0.951 65.455 1.00 0.00 O ATOM 3191 CB GLN A 203 66.117 0.237 68.314 1.00 0.00 C ATOM 3192 CG GLN A 203 66.795 0.944 69.414 1.00 0.00 C ATOM 3193 CD GLN A 203 68.007 0.243 69.893 1.00 0.00 C ATOM 3194 OE1 GLN A 203 68.043 -0.979 70.026 1.00 0.00 O ATOM 3195 NE2 GLN A 203 69.036 1.017 70.164 1.00 0.00 N ATOM 3196 H GLN A 203 64.052 0.464 69.727 1.00 0.00 H ATOM 3197 HA GLN A 203 65.104 1.988 67.636 1.00 0.00 H ATOM 3198 1HB GLN A 203 65.852 -0.752 68.655 1.00 0.00 H ATOM 3199 2HB GLN A 203 66.822 0.126 67.492 1.00 0.00 H ATOM 3200 1HG GLN A 203 67.094 1.931 69.069 1.00 0.00 H ATOM 3201 2HG GLN A 203 66.106 1.034 70.248 1.00 0.00 H ATOM 3202 1HE2 GLN A 203 69.893 0.620 70.494 1.00 0.00 H ATOM 3203 2HE2 GLN A 203 68.949 2.014 70.037 1.00 0.00 H ATOM 3204 N LEU A 204 63.688 -0.787 66.632 1.00 0.00 N ATOM 3205 CA LEU A 204 63.212 -1.520 65.475 1.00 0.00 C ATOM 3206 C LEU A 204 62.160 -0.678 64.780 1.00 0.00 C ATOM 3207 O LEU A 204 62.204 -0.501 63.566 1.00 0.00 O ATOM 3208 CB LEU A 204 62.627 -2.880 65.898 1.00 0.00 C ATOM 3209 CG LEU A 204 62.352 -3.874 64.750 1.00 0.00 C ATOM 3210 CD1 LEU A 204 62.413 -5.290 65.274 1.00 0.00 C ATOM 3211 CD2 LEU A 204 60.986 -3.577 64.136 1.00 0.00 C ATOM 3212 H LEU A 204 63.636 -1.234 67.537 1.00 0.00 H ATOM 3213 HA LEU A 204 64.042 -1.692 64.794 1.00 0.00 H ATOM 3214 1HB LEU A 204 63.321 -3.357 66.591 1.00 0.00 H ATOM 3215 2HB LEU A 204 61.686 -2.707 66.421 1.00 0.00 H ATOM 3216 HG LEU A 204 63.110 -3.772 63.999 1.00 0.00 H ATOM 3217 1HD1 LEU A 204 62.219 -5.988 64.459 1.00 0.00 H ATOM 3218 2HD1 LEU A 204 63.393 -5.478 65.682 1.00 0.00 H ATOM 3219 3HD1 LEU A 204 61.662 -5.424 66.052 1.00 0.00 H ATOM 3220 1HD2 LEU A 204 60.792 -4.278 63.322 1.00 0.00 H ATOM 3221 2HD2 LEU A 204 60.214 -3.681 64.897 1.00 0.00 H ATOM 3222 3HD2 LEU A 204 60.975 -2.559 63.746 1.00 0.00 H ATOM 3223 N GLY A 205 61.261 -0.107 65.582 1.00 0.00 N ATOM 3224 CA GLY A 205 60.159 0.713 65.105 1.00 0.00 C ATOM 3225 C GLY A 205 60.653 1.938 64.349 1.00 0.00 C ATOM 3226 O GLY A 205 60.107 2.268 63.305 1.00 0.00 O ATOM 3227 H GLY A 205 61.236 -0.397 66.546 1.00 0.00 H ATOM 3228 1HA GLY A 205 59.520 0.117 64.452 1.00 0.00 H ATOM 3229 2HA GLY A 205 59.551 1.028 65.952 1.00 0.00 H ATOM 3230 N LEU A 206 61.819 2.474 64.734 1.00 0.00 N ATOM 3231 CA LEU A 206 62.318 3.653 64.034 1.00 0.00 C ATOM 3232 C LEU A 206 62.553 3.299 62.571 1.00 0.00 C ATOM 3233 O LEU A 206 62.093 3.998 61.665 1.00 0.00 O ATOM 3234 CB LEU A 206 63.627 4.167 64.664 1.00 0.00 C ATOM 3235 CG LEU A 206 63.536 4.804 66.062 1.00 0.00 C ATOM 3236 CD1 LEU A 206 64.951 5.033 66.606 1.00 0.00 C ATOM 3237 CD2 LEU A 206 62.765 6.103 65.970 1.00 0.00 C ATOM 3238 H LEU A 206 62.195 2.237 65.642 1.00 0.00 H ATOM 3239 HA LEU A 206 61.575 4.446 64.104 1.00 0.00 H ATOM 3240 1HB LEU A 206 64.323 3.337 64.740 1.00 0.00 H ATOM 3241 2HB LEU A 206 64.057 4.916 64.000 1.00 0.00 H ATOM 3242 HG LEU A 206 63.033 4.143 66.734 1.00 0.00 H ATOM 3243 1HD1 LEU A 206 64.891 5.485 67.596 1.00 0.00 H ATOM 3244 2HD1 LEU A 206 65.473 4.082 66.674 1.00 0.00 H ATOM 3245 3HD1 LEU A 206 65.494 5.699 65.937 1.00 0.00 H ATOM 3246 1HD2 LEU A 206 62.698 6.556 66.959 1.00 0.00 H ATOM 3247 2HD2 LEU A 206 63.281 6.784 65.292 1.00 0.00 H ATOM 3248 3HD2 LEU A 206 61.763 5.904 65.591 1.00 0.00 H ATOM 3249 N PHE A 207 63.118 2.108 62.360 1.00 0.00 N ATOM 3250 CA PHE A 207 63.447 1.667 61.015 1.00 0.00 C ATOM 3251 C PHE A 207 62.216 1.172 60.306 1.00 0.00 C ATOM 3252 O PHE A 207 62.051 1.398 59.118 1.00 0.00 O ATOM 3253 CB PHE A 207 64.485 0.576 61.029 1.00 0.00 C ATOM 3254 CG PHE A 207 65.714 1.073 61.436 1.00 0.00 C ATOM 3255 CD1 PHE A 207 66.070 0.869 62.705 1.00 0.00 C ATOM 3256 CD2 PHE A 207 66.546 1.754 60.575 1.00 0.00 C ATOM 3257 CE1 PHE A 207 67.220 1.309 63.172 1.00 0.00 C ATOM 3258 CE2 PHE A 207 67.749 2.223 61.031 1.00 0.00 C ATOM 3259 CZ PHE A 207 68.094 2.000 62.339 1.00 0.00 C ATOM 3260 H PHE A 207 63.488 1.601 63.161 1.00 0.00 H ATOM 3261 HA PHE A 207 63.844 2.515 60.457 1.00 0.00 H ATOM 3262 1HB PHE A 207 64.174 -0.221 61.701 1.00 0.00 H ATOM 3263 2HB PHE A 207 64.577 0.141 60.035 1.00 0.00 H ATOM 3264 HD1 PHE A 207 65.388 0.327 63.356 1.00 0.00 H ATOM 3265 HD2 PHE A 207 66.247 1.916 59.539 1.00 0.00 H ATOM 3266 HE1 PHE A 207 67.457 1.117 64.201 1.00 0.00 H ATOM 3267 HE2 PHE A 207 68.425 2.763 60.369 1.00 0.00 H ATOM 3268 HZ PHE A 207 69.045 2.367 62.719 1.00 0.00 H ATOM 3269 N GLY A 208 61.302 0.573 61.057 1.00 0.00 N ATOM 3270 CA GLY A 208 60.086 0.060 60.463 1.00 0.00 C ATOM 3271 C GLY A 208 59.311 1.180 59.780 1.00 0.00 C ATOM 3272 O GLY A 208 58.721 0.971 58.723 1.00 0.00 O ATOM 3273 H GLY A 208 61.512 0.366 62.023 1.00 0.00 H ATOM 3274 1HA GLY A 208 60.331 -0.717 59.739 1.00 0.00 H ATOM 3275 2HA GLY A 208 59.473 -0.404 61.236 1.00 0.00 H ATOM 3276 N THR A 209 59.344 2.379 60.370 1.00 0.00 N ATOM 3277 CA THR A 209 58.597 3.483 59.789 1.00 0.00 C ATOM 3278 C THR A 209 59.353 4.037 58.605 1.00 0.00 C ATOM 3279 O THR A 209 58.825 4.123 57.499 1.00 0.00 O ATOM 3280 CB THR A 209 58.344 4.606 60.814 1.00 0.00 C ATOM 3281 OG1 THR A 209 59.596 5.119 61.283 1.00 0.00 O ATOM 3282 CG2 THR A 209 57.555 4.093 61.976 1.00 0.00 C ATOM 3283 H THR A 209 59.620 2.435 61.338 1.00 0.00 H ATOM 3284 HA THR A 209 57.616 3.121 59.477 1.00 0.00 H ATOM 3285 HB THR A 209 57.790 5.412 60.333 1.00 0.00 H ATOM 3286 HG1 THR A 209 60.112 4.403 61.664 1.00 0.00 H ATOM 3287 1HG2 THR A 209 57.387 4.899 62.684 1.00 0.00 H ATOM 3288 2HG2 THR A 209 56.611 3.720 61.622 1.00 0.00 H ATOM 3289 3HG2 THR A 209 58.093 3.300 62.463 1.00 0.00 H ATOM 3290 N ALA A 210 60.676 4.074 58.750 1.00 0.00 N ATOM 3291 CA ALA A 210 61.528 4.632 57.722 1.00 0.00 C ATOM 3292 C ALA A 210 61.452 3.806 56.456 1.00 0.00 C ATOM 3293 O ALA A 210 61.169 4.328 55.387 1.00 0.00 O ATOM 3294 CB ALA A 210 62.955 4.742 58.229 1.00 0.00 C ATOM 3295 H ALA A 210 61.082 3.865 59.657 1.00 0.00 H ATOM 3296 HA ALA A 210 61.154 5.629 57.484 1.00 0.00 H ATOM 3297 1HB ALA A 210 63.578 5.206 57.466 1.00 0.00 H ATOM 3298 2HB ALA A 210 62.973 5.352 59.133 1.00 0.00 H ATOM 3299 3HB ALA A 210 63.339 3.748 58.456 1.00 0.00 H ATOM 3300 N LEU A 211 61.514 2.492 56.633 1.00 0.00 N ATOM 3301 CA LEU A 211 61.600 1.536 55.545 1.00 0.00 C ATOM 3302 C LEU A 211 60.260 1.358 54.860 1.00 0.00 C ATOM 3303 O LEU A 211 60.197 1.228 53.639 1.00 0.00 O ATOM 3304 CB LEU A 211 62.097 0.207 56.109 1.00 0.00 C ATOM 3305 CG LEU A 211 63.539 0.238 56.640 1.00 0.00 C ATOM 3306 CD1 LEU A 211 63.826 -1.052 57.358 1.00 0.00 C ATOM 3307 CD2 LEU A 211 64.488 0.452 55.484 1.00 0.00 C ATOM 3308 H LEU A 211 61.719 2.156 57.557 1.00 0.00 H ATOM 3309 HA LEU A 211 62.298 1.918 54.801 1.00 0.00 H ATOM 3310 1HB LEU A 211 61.438 -0.093 56.926 1.00 0.00 H ATOM 3311 2HB LEU A 211 62.039 -0.550 55.327 1.00 0.00 H ATOM 3312 HG LEU A 211 63.656 1.049 57.357 1.00 0.00 H ATOM 3313 1HD1 LEU A 211 64.847 -1.042 57.739 1.00 0.00 H ATOM 3314 2HD1 LEU A 211 63.134 -1.165 58.185 1.00 0.00 H ATOM 3315 3HD1 LEU A 211 63.708 -1.866 56.671 1.00 0.00 H ATOM 3316 1HD2 LEU A 211 65.513 0.476 55.855 1.00 0.00 H ATOM 3317 2HD2 LEU A 211 64.383 -0.357 54.770 1.00 0.00 H ATOM 3318 3HD2 LEU A 211 64.257 1.399 54.993 1.00 0.00 H ATOM 3319 N GLY A 212 59.197 1.291 55.661 1.00 0.00 N ATOM 3320 CA GLY A 212 57.850 1.163 55.142 1.00 0.00 C ATOM 3321 C GLY A 212 57.490 2.395 54.340 1.00 0.00 C ATOM 3322 O GLY A 212 56.875 2.292 53.281 1.00 0.00 O ATOM 3323 H GLY A 212 59.313 1.448 56.653 1.00 0.00 H ATOM 3324 1HA GLY A 212 57.781 0.272 54.517 1.00 0.00 H ATOM 3325 2HA GLY A 212 57.153 1.029 55.967 1.00 0.00 H ATOM 3326 N LEU A 213 57.930 3.559 54.835 1.00 0.00 N ATOM 3327 CA LEU A 213 57.649 4.840 54.204 1.00 0.00 C ATOM 3328 C LEU A 213 58.351 4.957 52.860 1.00 0.00 C ATOM 3329 O LEU A 213 57.722 5.308 51.866 1.00 0.00 O ATOM 3330 CB LEU A 213 58.090 5.974 55.117 1.00 0.00 C ATOM 3331 CG LEU A 213 57.797 7.346 54.610 1.00 0.00 C ATOM 3332 CD1 LEU A 213 56.293 7.488 54.356 1.00 0.00 C ATOM 3333 CD2 LEU A 213 58.289 8.349 55.641 1.00 0.00 C ATOM 3334 H LEU A 213 58.492 3.559 55.675 1.00 0.00 H ATOM 3335 HA LEU A 213 56.576 4.924 54.046 1.00 0.00 H ATOM 3336 1HB LEU A 213 57.594 5.858 56.079 1.00 0.00 H ATOM 3337 2HB LEU A 213 59.163 5.897 55.274 1.00 0.00 H ATOM 3338 HG LEU A 213 58.308 7.502 53.667 1.00 0.00 H ATOM 3339 1HD1 LEU A 213 56.077 8.491 53.986 1.00 0.00 H ATOM 3340 2HD1 LEU A 213 55.978 6.752 53.613 1.00 0.00 H ATOM 3341 3HD1 LEU A 213 55.749 7.320 55.285 1.00 0.00 H ATOM 3342 1HD2 LEU A 213 58.090 9.357 55.297 1.00 0.00 H ATOM 3343 2HD2 LEU A 213 57.774 8.182 56.586 1.00 0.00 H ATOM 3344 3HD2 LEU A 213 59.364 8.223 55.784 1.00 0.00 H ATOM 3345 N VAL A 214 59.582 4.455 52.787 1.00 0.00 N ATOM 3346 CA VAL A 214 60.289 4.467 51.521 1.00 0.00 C ATOM 3347 C VAL A 214 59.576 3.524 50.567 1.00 0.00 C ATOM 3348 O VAL A 214 59.344 3.869 49.414 1.00 0.00 O ATOM 3349 CB VAL A 214 61.747 4.035 51.679 1.00 0.00 C ATOM 3350 CG1 VAL A 214 62.346 3.842 50.342 1.00 0.00 C ATOM 3351 CG2 VAL A 214 62.493 5.081 52.483 1.00 0.00 C ATOM 3352 H VAL A 214 60.122 4.381 53.637 1.00 0.00 H ATOM 3353 HA VAL A 214 60.282 5.480 51.121 1.00 0.00 H ATOM 3354 HB VAL A 214 61.792 3.078 52.197 1.00 0.00 H ATOM 3355 1HG1 VAL A 214 63.383 3.534 50.454 1.00 0.00 H ATOM 3356 2HG1 VAL A 214 61.792 3.076 49.816 1.00 0.00 H ATOM 3357 3HG1 VAL A 214 62.302 4.777 49.783 1.00 0.00 H ATOM 3358 1HG2 VAL A 214 63.532 4.777 52.600 1.00 0.00 H ATOM 3359 2HG2 VAL A 214 62.450 6.039 51.963 1.00 0.00 H ATOM 3360 3HG2 VAL A 214 62.050 5.185 53.444 1.00 0.00 H ATOM 3361 N GLY A 215 59.123 2.383 51.099 1.00 0.00 N ATOM 3362 CA GLY A 215 58.408 1.398 50.303 1.00 0.00 C ATOM 3363 C GLY A 215 57.141 2.023 49.742 1.00 0.00 C ATOM 3364 O GLY A 215 56.862 1.891 48.557 1.00 0.00 O ATOM 3365 H GLY A 215 59.489 2.091 51.993 1.00 0.00 H ATOM 3366 1HA GLY A 215 59.048 1.042 49.495 1.00 0.00 H ATOM 3367 2HA GLY A 215 58.166 0.533 50.918 1.00 0.00 H ATOM 3368 N LEU A 216 56.484 2.849 50.563 1.00 0.00 N ATOM 3369 CA LEU A 216 55.277 3.570 50.168 1.00 0.00 C ATOM 3370 C LEU A 216 55.559 4.522 49.031 1.00 0.00 C ATOM 3371 O LEU A 216 54.939 4.449 47.976 1.00 0.00 O ATOM 3372 CB LEU A 216 54.701 4.353 51.355 1.00 0.00 C ATOM 3373 CG LEU A 216 53.438 5.143 51.073 1.00 0.00 C ATOM 3374 CD1 LEU A 216 52.314 4.202 50.726 1.00 0.00 C ATOM 3375 CD2 LEU A 216 53.114 5.961 52.283 1.00 0.00 C ATOM 3376 H LEU A 216 56.725 2.824 51.543 1.00 0.00 H ATOM 3377 HA LEU A 216 54.516 2.859 49.867 1.00 0.00 H ATOM 3378 1HB LEU A 216 54.480 3.654 52.160 1.00 0.00 H ATOM 3379 2HB LEU A 216 55.437 5.043 51.709 1.00 0.00 H ATOM 3380 HG LEU A 216 53.594 5.799 50.213 1.00 0.00 H ATOM 3381 1HD1 LEU A 216 51.408 4.770 50.523 1.00 0.00 H ATOM 3382 2HD1 LEU A 216 52.583 3.627 49.843 1.00 0.00 H ATOM 3383 3HD1 LEU A 216 52.143 3.535 51.554 1.00 0.00 H ATOM 3384 1HD2 LEU A 216 52.211 6.533 52.094 1.00 0.00 H ATOM 3385 2HD2 LEU A 216 52.959 5.304 53.135 1.00 0.00 H ATOM 3386 3HD2 LEU A 216 53.939 6.635 52.492 1.00 0.00 H ATOM 3387 N TRP A 217 56.666 5.234 49.154 1.00 0.00 N ATOM 3388 CA TRP A 217 57.038 6.211 48.158 1.00 0.00 C ATOM 3389 C TRP A 217 57.362 5.544 46.820 1.00 0.00 C ATOM 3390 O TRP A 217 56.675 5.740 45.820 1.00 0.00 O ATOM 3391 CB TRP A 217 58.244 7.013 48.647 1.00 0.00 C ATOM 3392 CG TRP A 217 57.895 7.979 49.715 1.00 0.00 C ATOM 3393 CD1 TRP A 217 56.667 8.528 49.947 1.00 0.00 C ATOM 3394 CD2 TRP A 217 58.770 8.526 50.710 1.00 0.00 C ATOM 3395 NE1 TRP A 217 56.727 9.377 51.017 1.00 0.00 N ATOM 3396 CE2 TRP A 217 58.008 9.388 51.501 1.00 0.00 C ATOM 3397 CE3 TRP A 217 60.131 8.357 50.998 1.00 0.00 C ATOM 3398 CZ2 TRP A 217 58.553 10.085 52.559 1.00 0.00 C ATOM 3399 CZ3 TRP A 217 60.678 9.056 52.064 1.00 0.00 C ATOM 3400 CH2 TRP A 217 59.909 9.898 52.824 1.00 0.00 C ATOM 3401 H TRP A 217 57.108 5.275 50.063 1.00 0.00 H ATOM 3402 HA TRP A 217 56.193 6.867 47.996 1.00 0.00 H ATOM 3403 1HB TRP A 217 59.001 6.340 49.026 1.00 0.00 H ATOM 3404 2HB TRP A 217 58.680 7.558 47.812 1.00 0.00 H ATOM 3405 HD1 TRP A 217 55.770 8.319 49.363 1.00 0.00 H ATOM 3406 HE1 TRP A 217 55.954 9.909 51.390 1.00 0.00 H ATOM 3407 HE3 TRP A 217 60.747 7.687 50.398 1.00 0.00 H ATOM 3408 HZ2 TRP A 217 57.958 10.759 53.176 1.00 0.00 H ATOM 3409 HZ3 TRP A 217 61.738 8.921 52.282 1.00 0.00 H ATOM 3410 HH2 TRP A 217 60.370 10.433 53.655 1.00 0.00 H ATOM 3411 N TRP A 218 58.053 4.416 46.908 1.00 0.00 N ATOM 3412 CA TRP A 218 58.460 3.676 45.726 1.00 0.00 C ATOM 3413 C TRP A 218 57.289 3.071 44.962 1.00 0.00 C ATOM 3414 O TRP A 218 57.246 3.123 43.732 1.00 0.00 O ATOM 3415 CB TRP A 218 59.427 2.556 46.096 1.00 0.00 C ATOM 3416 CG TRP A 218 60.813 3.015 46.370 1.00 0.00 C ATOM 3417 CD1 TRP A 218 61.363 4.215 46.033 1.00 0.00 C ATOM 3418 CD2 TRP A 218 61.863 2.275 47.056 1.00 0.00 C ATOM 3419 NE1 TRP A 218 62.668 4.272 46.455 1.00 0.00 N ATOM 3420 CE2 TRP A 218 62.983 3.095 47.081 1.00 0.00 C ATOM 3421 CE3 TRP A 218 61.920 1.003 47.635 1.00 0.00 C ATOM 3422 CZ2 TRP A 218 64.174 2.683 47.670 1.00 0.00 C ATOM 3423 CZ3 TRP A 218 63.103 0.590 48.222 1.00 0.00 C ATOM 3424 CH2 TRP A 218 64.201 1.408 48.241 1.00 0.00 C ATOM 3425 H TRP A 218 58.432 4.153 47.806 1.00 0.00 H ATOM 3426 HA TRP A 218 58.959 4.368 45.050 1.00 0.00 H ATOM 3427 1HB TRP A 218 59.062 2.039 46.983 1.00 0.00 H ATOM 3428 2HB TRP A 218 59.467 1.829 45.286 1.00 0.00 H ATOM 3429 HD1 TRP A 218 60.842 5.012 45.505 1.00 0.00 H ATOM 3430 HE1 TRP A 218 63.295 5.053 46.325 1.00 0.00 H ATOM 3431 HE3 TRP A 218 61.047 0.350 47.624 1.00 0.00 H ATOM 3432 HZ2 TRP A 218 65.058 3.318 47.694 1.00 0.00 H ATOM 3433 HZ3 TRP A 218 63.140 -0.402 48.670 1.00 0.00 H ATOM 3434 HH2 TRP A 218 65.118 1.053 48.712 1.00 0.00 H ATOM 3435 N ALA A 219 56.325 2.531 45.697 1.00 0.00 N ATOM 3436 CA ALA A 219 55.189 1.843 45.110 1.00 0.00 C ATOM 3437 C ALA A 219 54.007 2.751 44.814 1.00 0.00 C ATOM 3438 O ALA A 219 53.397 2.653 43.749 1.00 0.00 O ATOM 3439 CB ALA A 219 54.768 0.705 46.029 1.00 0.00 C ATOM 3440 H ALA A 219 56.426 2.520 46.699 1.00 0.00 H ATOM 3441 HA ALA A 219 55.511 1.444 44.149 1.00 0.00 H ATOM 3442 1HB ALA A 219 53.950 0.149 45.570 1.00 0.00 H ATOM 3443 2HB ALA A 219 55.613 0.037 46.192 1.00 0.00 H ATOM 3444 3HB ALA A 219 54.438 1.114 46.986 1.00 0.00 H ATOM 3445 N GLU A 220 53.666 3.607 45.772 1.00 0.00 N ATOM 3446 CA GLU A 220 52.455 4.403 45.704 1.00 0.00 C ATOM 3447 C GLU A 220 52.672 5.915 45.779 1.00 0.00 C ATOM 3448 O GLU A 220 51.717 6.657 45.594 1.00 0.00 O ATOM 3449 CB GLU A 220 51.508 3.981 46.823 1.00 0.00 C ATOM 3450 CG GLU A 220 51.073 2.516 46.779 1.00 0.00 C ATOM 3451 CD GLU A 220 50.141 2.207 45.642 1.00 0.00 C ATOM 3452 OE1 GLU A 220 49.608 3.127 45.069 1.00 0.00 O ATOM 3453 OE2 GLU A 220 49.961 1.050 45.345 1.00 0.00 O ATOM 3454 H GLU A 220 54.261 3.700 46.572 1.00 0.00 H ATOM 3455 HA GLU A 220 51.993 4.232 44.731 1.00 0.00 H ATOM 3456 1HB GLU A 220 51.982 4.153 47.778 1.00 0.00 H ATOM 3457 2HB GLU A 220 50.628 4.591 46.777 1.00 0.00 H ATOM 3458 1HG GLU A 220 51.953 1.887 46.686 1.00 0.00 H ATOM 3459 2HG GLU A 220 50.583 2.260 47.713 1.00 0.00 H ATOM 3460 N GLY A 221 53.908 6.376 46.012 1.00 0.00 N ATOM 3461 CA GLY A 221 54.185 7.798 46.274 1.00 0.00 C ATOM 3462 C GLY A 221 53.480 8.790 45.350 1.00 0.00 C ATOM 3463 O GLY A 221 53.017 9.826 45.818 1.00 0.00 O ATOM 3464 H GLY A 221 54.695 5.739 46.030 1.00 0.00 H ATOM 3465 1HA GLY A 221 53.891 8.028 47.296 1.00 0.00 H ATOM 3466 2HA GLY A 221 55.253 7.975 46.189 1.00 0.00 H ATOM 3467 N THR A 222 53.313 8.455 44.074 1.00 0.00 N ATOM 3468 CA THR A 222 52.621 9.365 43.172 1.00 0.00 C ATOM 3469 C THR A 222 51.156 9.460 43.557 1.00 0.00 C ATOM 3470 O THR A 222 50.597 10.554 43.673 1.00 0.00 O ATOM 3471 CB THR A 222 52.748 8.911 41.709 1.00 0.00 C ATOM 3472 OG1 THR A 222 54.131 8.902 41.327 1.00 0.00 O ATOM 3473 CG2 THR A 222 51.977 9.850 40.801 1.00 0.00 C ATOM 3474 H THR A 222 53.719 7.601 43.720 1.00 0.00 H ATOM 3475 HA THR A 222 53.071 10.355 43.258 1.00 0.00 H ATOM 3476 HB THR A 222 52.350 7.901 41.609 1.00 0.00 H ATOM 3477 HG1 THR A 222 54.613 8.290 41.889 1.00 0.00 H ATOM 3478 1HG2 THR A 222 52.074 9.520 39.768 1.00 0.00 H ATOM 3479 2HG2 THR A 222 50.925 9.849 41.087 1.00 0.00 H ATOM 3480 3HG2 THR A 222 52.378 10.859 40.898 1.00 0.00 H ATOM 3481 N ALA A 223 50.559 8.298 43.789 1.00 0.00 N ATOM 3482 CA ALA A 223 49.160 8.187 44.154 1.00 0.00 C ATOM 3483 C ALA A 223 48.938 8.850 45.508 1.00 0.00 C ATOM 3484 O ALA A 223 47.943 9.542 45.701 1.00 0.00 O ATOM 3485 CB ALA A 223 48.757 6.730 44.193 1.00 0.00 C ATOM 3486 H ALA A 223 51.092 7.450 43.663 1.00 0.00 H ATOM 3487 HA ALA A 223 48.543 8.693 43.413 1.00 0.00 H ATOM 3488 1HB ALA A 223 47.720 6.648 44.513 1.00 0.00 H ATOM 3489 2HB ALA A 223 48.865 6.293 43.202 1.00 0.00 H ATOM 3490 3HB ALA A 223 49.393 6.207 44.890 1.00 0.00 H ATOM 3491 N VAL A 224 49.925 8.709 46.399 1.00 0.00 N ATOM 3492 CA VAL A 224 49.867 9.264 47.744 1.00 0.00 C ATOM 3493 C VAL A 224 49.951 10.776 47.697 1.00 0.00 C ATOM 3494 O VAL A 224 49.114 11.469 48.256 1.00 0.00 O ATOM 3495 CB VAL A 224 51.009 8.723 48.622 1.00 0.00 C ATOM 3496 CG1 VAL A 224 51.027 9.455 49.912 1.00 0.00 C ATOM 3497 CG2 VAL A 224 50.836 7.229 48.841 1.00 0.00 C ATOM 3498 H VAL A 224 50.635 8.022 46.206 1.00 0.00 H ATOM 3499 HA VAL A 224 48.921 8.970 48.203 1.00 0.00 H ATOM 3500 HB VAL A 224 51.956 8.902 48.136 1.00 0.00 H ATOM 3501 1HG1 VAL A 224 51.830 9.072 50.525 1.00 0.00 H ATOM 3502 2HG1 VAL A 224 51.184 10.517 49.730 1.00 0.00 H ATOM 3503 3HG1 VAL A 224 50.087 9.309 50.410 1.00 0.00 H ATOM 3504 1HG2 VAL A 224 51.648 6.857 49.461 1.00 0.00 H ATOM 3505 2HG2 VAL A 224 49.889 7.042 49.334 1.00 0.00 H ATOM 3506 3HG2 VAL A 224 50.851 6.716 47.897 1.00 0.00 H ATOM 3507 N ALA A 225 50.854 11.286 46.867 1.00 0.00 N ATOM 3508 CA ALA A 225 50.989 12.729 46.761 1.00 0.00 C ATOM 3509 C ALA A 225 49.670 13.312 46.258 1.00 0.00 C ATOM 3510 O ALA A 225 49.209 14.345 46.745 1.00 0.00 O ATOM 3511 CB ALA A 225 52.132 13.080 45.823 1.00 0.00 C ATOM 3512 H ALA A 225 51.644 10.716 46.609 1.00 0.00 H ATOM 3513 HA ALA A 225 51.213 13.153 47.740 1.00 0.00 H ATOM 3514 1HB ALA A 225 52.197 14.161 45.716 1.00 0.00 H ATOM 3515 2HB ALA A 225 53.068 12.700 46.233 1.00 0.00 H ATOM 3516 3HB ALA A 225 51.953 12.630 44.850 1.00 0.00 H ATOM 3517 N SER A 226 49.008 12.567 45.372 1.00 0.00 N ATOM 3518 CA SER A 226 47.773 13.016 44.750 1.00 0.00 C ATOM 3519 C SER A 226 46.533 12.854 45.638 1.00 0.00 C ATOM 3520 O SER A 226 45.690 13.750 45.685 1.00 0.00 O ATOM 3521 CB SER A 226 47.550 12.266 43.450 1.00 0.00 C ATOM 3522 OG SER A 226 48.565 12.551 42.525 1.00 0.00 O ATOM 3523 H SER A 226 49.484 11.761 44.979 1.00 0.00 H ATOM 3524 HA SER A 226 47.869 14.083 44.546 1.00 0.00 H ATOM 3525 1HB SER A 226 47.526 11.194 43.650 1.00 0.00 H ATOM 3526 2HB SER A 226 46.584 12.545 43.032 1.00 0.00 H ATOM 3527 HG SER A 226 49.358 12.129 42.864 1.00 0.00 H ATOM 3528 N GLN A 227 46.468 11.765 46.411 1.00 0.00 N ATOM 3529 CA GLN A 227 45.259 11.451 47.176 1.00 0.00 C ATOM 3530 C GLN A 227 45.378 11.651 48.694 1.00 0.00 C ATOM 3531 O GLN A 227 44.368 11.807 49.380 1.00 0.00 O ATOM 3532 CB GLN A 227 44.844 10.014 46.896 1.00 0.00 C ATOM 3533 CG GLN A 227 44.551 9.720 45.442 1.00 0.00 C ATOM 3534 CD GLN A 227 43.383 10.528 44.909 1.00 0.00 C ATOM 3535 OE1 GLN A 227 42.290 10.521 45.478 1.00 0.00 O ATOM 3536 NE2 GLN A 227 43.608 11.232 43.806 1.00 0.00 N ATOM 3537 H GLN A 227 47.182 11.058 46.324 1.00 0.00 H ATOM 3538 HA GLN A 227 44.473 12.133 46.857 1.00 0.00 H ATOM 3539 1HB GLN A 227 45.636 9.338 47.222 1.00 0.00 H ATOM 3540 2HB GLN A 227 43.978 9.788 47.458 1.00 0.00 H ATOM 3541 1HG GLN A 227 45.433 9.962 44.849 1.00 0.00 H ATOM 3542 2HG GLN A 227 44.310 8.661 45.341 1.00 0.00 H ATOM 3543 1HE2 GLN A 227 42.875 11.786 43.408 1.00 0.00 H ATOM 3544 2HE2 GLN A 227 44.509 11.211 43.374 1.00 0.00 H ATOM 3545 N GLY A 228 46.592 11.557 49.225 1.00 0.00 N ATOM 3546 CA GLY A 228 46.848 11.654 50.664 1.00 0.00 C ATOM 3547 C GLY A 228 47.239 10.315 51.293 1.00 0.00 C ATOM 3548 O GLY A 228 46.745 9.260 50.900 1.00 0.00 O ATOM 3549 H GLY A 228 47.380 11.508 48.610 1.00 0.00 H ATOM 3550 1HA GLY A 228 47.648 12.374 50.837 1.00 0.00 H ATOM 3551 2HA GLY A 228 45.957 12.032 51.164 1.00 0.00 H ATOM 3552 N PHE A 229 48.080 10.383 52.329 1.00 0.00 N ATOM 3553 CA PHE A 229 48.625 9.188 52.975 1.00 0.00 C ATOM 3554 C PHE A 229 47.561 8.277 53.550 1.00 0.00 C ATOM 3555 O PHE A 229 47.679 7.056 53.470 1.00 0.00 O ATOM 3556 CB PHE A 229 49.586 9.595 54.098 1.00 0.00 C ATOM 3557 CG PHE A 229 50.937 10.054 53.633 1.00 0.00 C ATOM 3558 CD1 PHE A 229 51.177 11.390 53.355 1.00 0.00 C ATOM 3559 CD2 PHE A 229 51.973 9.149 53.473 1.00 0.00 C ATOM 3560 CE1 PHE A 229 52.423 11.810 52.927 1.00 0.00 C ATOM 3561 CE2 PHE A 229 53.225 9.568 53.045 1.00 0.00 C ATOM 3562 CZ PHE A 229 53.445 10.899 52.773 1.00 0.00 C ATOM 3563 H PHE A 229 48.455 11.285 52.583 1.00 0.00 H ATOM 3564 HA PHE A 229 49.169 8.606 52.233 1.00 0.00 H ATOM 3565 1HB PHE A 229 49.144 10.404 54.677 1.00 0.00 H ATOM 3566 2HB PHE A 229 49.736 8.750 54.771 1.00 0.00 H ATOM 3567 HD1 PHE A 229 50.370 12.112 53.476 1.00 0.00 H ATOM 3568 HD2 PHE A 229 51.792 8.102 53.689 1.00 0.00 H ATOM 3569 HE1 PHE A 229 52.598 12.863 52.711 1.00 0.00 H ATOM 3570 HE2 PHE A 229 54.034 8.853 52.922 1.00 0.00 H ATOM 3571 HZ PHE A 229 54.426 11.229 52.435 1.00 0.00 H ATOM 3572 N PHE A 230 46.526 8.861 54.139 1.00 0.00 N ATOM 3573 CA PHE A 230 45.488 8.062 54.763 1.00 0.00 C ATOM 3574 C PHE A 230 44.193 8.054 53.978 1.00 0.00 C ATOM 3575 O PHE A 230 43.121 7.814 54.534 1.00 0.00 O ATOM 3576 CB PHE A 230 45.198 8.552 56.167 1.00 0.00 C ATOM 3577 CG PHE A 230 46.419 8.474 57.016 1.00 0.00 C ATOM 3578 CD1 PHE A 230 47.136 9.602 57.374 1.00 0.00 C ATOM 3579 CD2 PHE A 230 46.861 7.234 57.465 1.00 0.00 C ATOM 3580 CE1 PHE A 230 48.265 9.490 58.163 1.00 0.00 C ATOM 3581 CE2 PHE A 230 47.978 7.125 58.248 1.00 0.00 C ATOM 3582 CZ PHE A 230 48.684 8.252 58.599 1.00 0.00 C ATOM 3583 H PHE A 230 46.469 9.870 54.167 1.00 0.00 H ATOM 3584 HA PHE A 230 45.836 7.032 54.798 1.00 0.00 H ATOM 3585 1HB PHE A 230 44.841 9.579 56.131 1.00 0.00 H ATOM 3586 2HB PHE A 230 44.404 7.949 56.609 1.00 0.00 H ATOM 3587 HD1 PHE A 230 46.801 10.580 57.029 1.00 0.00 H ATOM 3588 HD2 PHE A 230 46.306 6.347 57.189 1.00 0.00 H ATOM 3589 HE1 PHE A 230 48.826 10.381 58.443 1.00 0.00 H ATOM 3590 HE2 PHE A 230 48.307 6.143 58.591 1.00 0.00 H ATOM 3591 HZ PHE A 230 49.573 8.165 59.219 1.00 0.00 H ATOM 3592 N PHE A 231 44.316 8.168 52.670 1.00 0.00 N ATOM 3593 CA PHE A 231 43.187 8.142 51.773 1.00 0.00 C ATOM 3594 C PHE A 231 42.472 6.816 51.850 1.00 0.00 C ATOM 3595 O PHE A 231 43.127 5.784 51.829 1.00 0.00 O ATOM 3596 CB PHE A 231 43.664 8.411 50.366 1.00 0.00 C ATOM 3597 CG PHE A 231 42.628 8.410 49.329 1.00 0.00 C ATOM 3598 CD1 PHE A 231 41.822 9.514 49.124 1.00 0.00 C ATOM 3599 CD2 PHE A 231 42.446 7.287 48.538 1.00 0.00 C ATOM 3600 CE1 PHE A 231 40.853 9.499 48.146 1.00 0.00 C ATOM 3601 CE2 PHE A 231 41.481 7.267 47.560 1.00 0.00 C ATOM 3602 CZ PHE A 231 40.680 8.374 47.363 1.00 0.00 C ATOM 3603 H PHE A 231 45.206 8.463 52.286 1.00 0.00 H ATOM 3604 HA PHE A 231 42.488 8.925 52.072 1.00 0.00 H ATOM 3605 1HB PHE A 231 44.147 9.365 50.332 1.00 0.00 H ATOM 3606 2HB PHE A 231 44.388 7.665 50.106 1.00 0.00 H ATOM 3607 HD1 PHE A 231 41.964 10.399 49.744 1.00 0.00 H ATOM 3608 HD2 PHE A 231 43.079 6.413 48.697 1.00 0.00 H ATOM 3609 HE1 PHE A 231 40.222 10.373 47.991 1.00 0.00 H ATOM 3610 HE2 PHE A 231 41.345 6.379 46.944 1.00 0.00 H ATOM 3611 HZ PHE A 231 39.913 8.360 46.591 1.00 0.00 H ATOM 3612 N GLY A 232 41.153 6.829 51.924 1.00 0.00 N ATOM 3613 CA GLY A 232 40.379 5.588 51.918 1.00 0.00 C ATOM 3614 C GLY A 232 40.281 4.866 53.271 1.00 0.00 C ATOM 3615 O GLY A 232 39.618 3.832 53.353 1.00 0.00 O ATOM 3616 H GLY A 232 40.669 7.714 51.975 1.00 0.00 H ATOM 3617 1HA GLY A 232 39.366 5.809 51.581 1.00 0.00 H ATOM 3618 2HA GLY A 232 40.828 4.901 51.204 1.00 0.00 H ATOM 3619 N TYR A 233 40.870 5.420 54.336 1.00 0.00 N ATOM 3620 CA TYR A 233 40.784 4.739 55.631 1.00 0.00 C ATOM 3621 C TYR A 233 39.403 4.829 56.246 1.00 0.00 C ATOM 3622 O TYR A 233 38.721 5.852 56.171 1.00 0.00 O ATOM 3623 CB TYR A 233 41.815 5.301 56.610 1.00 0.00 C ATOM 3624 CG TYR A 233 43.229 4.787 56.422 1.00 0.00 C ATOM 3625 CD1 TYR A 233 43.854 4.820 55.199 1.00 0.00 C ATOM 3626 CD2 TYR A 233 43.903 4.273 57.525 1.00 0.00 C ATOM 3627 CE1 TYR A 233 45.145 4.342 55.064 1.00 0.00 C ATOM 3628 CE2 TYR A 233 45.186 3.797 57.395 1.00 0.00 C ATOM 3629 CZ TYR A 233 45.803 3.833 56.171 1.00 0.00 C ATOM 3630 OH TYR A 233 47.066 3.365 56.041 1.00 0.00 O ATOM 3631 H TYR A 233 41.473 6.226 54.236 1.00 0.00 H ATOM 3632 HA TYR A 233 41.002 3.684 55.472 1.00 0.00 H ATOM 3633 1HB TYR A 233 41.846 6.384 56.521 1.00 0.00 H ATOM 3634 2HB TYR A 233 41.510 5.062 57.626 1.00 0.00 H ATOM 3635 HD1 TYR A 233 43.337 5.218 54.338 1.00 0.00 H ATOM 3636 HD2 TYR A 233 43.412 4.245 58.495 1.00 0.00 H ATOM 3637 HE1 TYR A 233 45.639 4.369 54.092 1.00 0.00 H ATOM 3638 HE2 TYR A 233 45.709 3.394 58.263 1.00 0.00 H ATOM 3639 HH TYR A 233 47.362 3.019 56.882 1.00 0.00 H ATOM 3640 N THR A 234 39.014 3.723 56.858 1.00 0.00 N ATOM 3641 CA THR A 234 37.774 3.559 57.592 1.00 0.00 C ATOM 3642 C THR A 234 38.169 2.999 58.958 1.00 0.00 C ATOM 3643 O THR A 234 39.279 2.496 59.078 1.00 0.00 O ATOM 3644 CB THR A 234 36.821 2.606 56.813 1.00 0.00 C ATOM 3645 OG1 THR A 234 37.364 1.288 56.803 1.00 0.00 O ATOM 3646 CG2 THR A 234 36.638 3.079 55.383 1.00 0.00 C ATOM 3647 H THR A 234 39.631 2.926 56.805 1.00 0.00 H ATOM 3648 HA THR A 234 37.273 4.522 57.659 1.00 0.00 H ATOM 3649 HB THR A 234 35.865 2.569 57.284 1.00 0.00 H ATOM 3650 HG1 THR A 234 37.418 0.957 57.704 1.00 0.00 H ATOM 3651 1HG2 THR A 234 35.969 2.399 54.859 1.00 0.00 H ATOM 3652 2HG2 THR A 234 36.209 4.081 55.384 1.00 0.00 H ATOM 3653 3HG2 THR A 234 37.593 3.098 54.882 1.00 0.00 H ATOM 3654 N PRO A 235 37.286 2.970 59.967 1.00 0.00 N ATOM 3655 CA PRO A 235 37.509 2.354 61.273 1.00 0.00 C ATOM 3656 C PRO A 235 38.037 0.924 61.176 1.00 0.00 C ATOM 3657 O PRO A 235 38.866 0.519 61.988 1.00 0.00 O ATOM 3658 CB PRO A 235 36.108 2.388 61.886 1.00 0.00 C ATOM 3659 CG PRO A 235 35.490 3.630 61.291 1.00 0.00 C ATOM 3660 CD PRO A 235 35.970 3.649 59.864 1.00 0.00 C ATOM 3661 HA PRO A 235 38.214 2.973 61.847 1.00 0.00 H ATOM 3662 1HB PRO A 235 35.563 1.468 61.628 1.00 0.00 H ATOM 3663 2HB PRO A 235 36.178 2.423 62.983 1.00 0.00 H ATOM 3664 1HG PRO A 235 34.395 3.582 61.366 1.00 0.00 H ATOM 3665 2HG PRO A 235 35.809 4.519 61.854 1.00 0.00 H ATOM 3666 1HD PRO A 235 35.258 3.088 59.265 1.00 0.00 H ATOM 3667 2HD PRO A 235 36.055 4.685 59.514 1.00 0.00 H ATOM 3668 N ALA A 236 37.616 0.192 60.148 1.00 0.00 N ATOM 3669 CA ALA A 236 38.060 -1.177 59.918 1.00 0.00 C ATOM 3670 C ALA A 236 39.561 -1.208 59.666 1.00 0.00 C ATOM 3671 O ALA A 236 40.238 -2.174 60.019 1.00 0.00 O ATOM 3672 CB ALA A 236 37.305 -1.777 58.745 1.00 0.00 C ATOM 3673 H ALA A 236 36.909 0.580 59.538 1.00 0.00 H ATOM 3674 HA ALA A 236 37.852 -1.774 60.805 1.00 0.00 H ATOM 3675 1HB ALA A 236 37.659 -2.792 58.566 1.00 0.00 H ATOM 3676 2HB ALA A 236 36.240 -1.797 58.971 1.00 0.00 H ATOM 3677 3HB ALA A 236 37.476 -1.171 57.857 1.00 0.00 H ATOM 3678 N VAL A 237 40.036 -0.199 58.936 1.00 0.00 N ATOM 3679 CA VAL A 237 41.426 -0.108 58.525 1.00 0.00 C ATOM 3680 C VAL A 237 42.267 0.283 59.716 1.00 0.00 C ATOM 3681 O VAL A 237 43.301 -0.322 59.976 1.00 0.00 O ATOM 3682 CB VAL A 237 41.588 0.925 57.409 1.00 0.00 C ATOM 3683 CG1 VAL A 237 43.047 1.054 57.051 1.00 0.00 C ATOM 3684 CG2 VAL A 237 40.759 0.489 56.248 1.00 0.00 C ATOM 3685 H VAL A 237 39.486 0.643 58.885 1.00 0.00 H ATOM 3686 HA VAL A 237 41.739 -1.071 58.120 1.00 0.00 H ATOM 3687 HB VAL A 237 41.257 1.898 57.752 1.00 0.00 H ATOM 3688 1HG1 VAL A 237 43.156 1.788 56.259 1.00 0.00 H ATOM 3689 2HG1 VAL A 237 43.608 1.376 57.927 1.00 0.00 H ATOM 3690 3HG1 VAL A 237 43.423 0.095 56.710 1.00 0.00 H ATOM 3691 1HG2 VAL A 237 40.856 1.207 55.440 1.00 0.00 H ATOM 3692 2HG2 VAL A 237 41.098 -0.478 55.913 1.00 0.00 H ATOM 3693 3HG2 VAL A 237 39.721 0.426 56.551 1.00 0.00 H ATOM 3694 N TRP A 238 41.716 1.176 60.536 1.00 0.00 N ATOM 3695 CA TRP A 238 42.414 1.601 61.735 1.00 0.00 C ATOM 3696 C TRP A 238 42.404 0.439 62.713 1.00 0.00 C ATOM 3697 O TRP A 238 43.387 0.214 63.410 1.00 0.00 O ATOM 3698 CB TRP A 238 41.743 2.825 62.345 1.00 0.00 C ATOM 3699 CG TRP A 238 42.052 4.068 61.579 1.00 0.00 C ATOM 3700 CD1 TRP A 238 41.217 4.790 60.785 1.00 0.00 C ATOM 3701 CD2 TRP A 238 43.334 4.738 61.551 1.00 0.00 C ATOM 3702 NE1 TRP A 238 41.877 5.863 60.259 1.00 0.00 N ATOM 3703 CE2 TRP A 238 43.170 5.856 60.712 1.00 0.00 C ATOM 3704 CE3 TRP A 238 44.565 4.496 62.148 1.00 0.00 C ATOM 3705 CZ2 TRP A 238 44.209 6.729 60.456 1.00 0.00 C ATOM 3706 CZ3 TRP A 238 45.603 5.366 61.895 1.00 0.00 C ATOM 3707 CH2 TRP A 238 45.434 6.460 61.070 1.00 0.00 C ATOM 3708 H TRP A 238 40.924 1.712 60.204 1.00 0.00 H ATOM 3709 HA TRP A 238 43.436 1.876 61.474 1.00 0.00 H ATOM 3710 1HB TRP A 238 40.665 2.677 62.366 1.00 0.00 H ATOM 3711 2HB TRP A 238 42.077 2.949 63.375 1.00 0.00 H ATOM 3712 HD1 TRP A 238 40.179 4.550 60.596 1.00 0.00 H ATOM 3713 HE1 TRP A 238 41.480 6.550 59.635 1.00 0.00 H ATOM 3714 HE3 TRP A 238 44.708 3.635 62.804 1.00 0.00 H ATOM 3715 HZ2 TRP A 238 44.093 7.597 59.806 1.00 0.00 H ATOM 3716 HZ3 TRP A 238 46.559 5.165 62.366 1.00 0.00 H ATOM 3717 HH2 TRP A 238 46.275 7.124 60.895 1.00 0.00 H ATOM 3718 N GLY A 239 41.390 -0.420 62.594 1.00 0.00 N ATOM 3719 CA GLY A 239 41.292 -1.606 63.430 1.00 0.00 C ATOM 3720 C GLY A 239 42.502 -2.488 63.149 1.00 0.00 C ATOM 3721 O GLY A 239 43.253 -2.826 64.062 1.00 0.00 O ATOM 3722 H GLY A 239 40.557 -0.118 62.114 1.00 0.00 H ATOM 3723 1HA GLY A 239 41.253 -1.319 64.481 1.00 0.00 H ATOM 3724 2HA GLY A 239 40.364 -2.134 63.215 1.00 0.00 H ATOM 3725 N VAL A 240 42.812 -2.624 61.852 1.00 0.00 N ATOM 3726 CA VAL A 240 43.964 -3.402 61.417 1.00 0.00 C ATOM 3727 C VAL A 240 45.261 -2.806 61.908 1.00 0.00 C ATOM 3728 O VAL A 240 46.063 -3.491 62.526 1.00 0.00 O ATOM 3729 CB VAL A 240 44.026 -3.504 59.882 1.00 0.00 C ATOM 3730 CG1 VAL A 240 45.337 -4.104 59.471 1.00 0.00 C ATOM 3731 CG2 VAL A 240 42.871 -4.323 59.379 1.00 0.00 C ATOM 3732 H VAL A 240 42.076 -2.451 61.176 1.00 0.00 H ATOM 3733 HA VAL A 240 43.860 -4.415 61.809 1.00 0.00 H ATOM 3734 HB VAL A 240 43.978 -2.523 59.446 1.00 0.00 H ATOM 3735 1HG1 VAL A 240 45.367 -4.170 58.389 1.00 0.00 H ATOM 3736 2HG1 VAL A 240 46.152 -3.477 59.822 1.00 0.00 H ATOM 3737 3HG1 VAL A 240 45.432 -5.095 59.902 1.00 0.00 H ATOM 3738 1HG2 VAL A 240 42.916 -4.393 58.292 1.00 0.00 H ATOM 3739 2HG2 VAL A 240 42.925 -5.314 59.811 1.00 0.00 H ATOM 3740 3HG2 VAL A 240 41.938 -3.850 59.670 1.00 0.00 H ATOM 3741 N VAL A 241 45.392 -1.496 61.746 1.00 0.00 N ATOM 3742 CA VAL A 241 46.604 -0.794 62.126 1.00 0.00 C ATOM 3743 C VAL A 241 46.898 -0.929 63.614 1.00 0.00 C ATOM 3744 O VAL A 241 47.997 -1.320 63.996 1.00 0.00 O ATOM 3745 CB VAL A 241 46.478 0.696 61.765 1.00 0.00 C ATOM 3746 CG1 VAL A 241 47.597 1.431 62.363 1.00 0.00 C ATOM 3747 CG2 VAL A 241 46.448 0.858 60.243 1.00 0.00 C ATOM 3748 H VAL A 241 44.706 -1.012 61.181 1.00 0.00 H ATOM 3749 HA VAL A 241 47.437 -1.215 61.562 1.00 0.00 H ATOM 3750 HB VAL A 241 45.558 1.100 62.187 1.00 0.00 H ATOM 3751 1HG1 VAL A 241 47.513 2.475 62.113 1.00 0.00 H ATOM 3752 2HG1 VAL A 241 47.551 1.301 63.429 1.00 0.00 H ATOM 3753 3HG1 VAL A 241 48.538 1.042 61.980 1.00 0.00 H ATOM 3754 1HG2 VAL A 241 46.358 1.916 59.991 1.00 0.00 H ATOM 3755 2HG2 VAL A 241 47.370 0.460 59.816 1.00 0.00 H ATOM 3756 3HG2 VAL A 241 45.601 0.318 59.836 1.00 0.00 H ATOM 3757 N LEU A 242 45.862 -0.774 64.430 1.00 0.00 N ATOM 3758 CA LEU A 242 46.002 -0.834 65.875 1.00 0.00 C ATOM 3759 C LEU A 242 46.326 -2.239 66.338 1.00 0.00 C ATOM 3760 O LEU A 242 47.296 -2.439 67.067 1.00 0.00 O ATOM 3761 CB LEU A 242 44.709 -0.349 66.522 1.00 0.00 C ATOM 3762 CG LEU A 242 44.458 1.146 66.378 1.00 0.00 C ATOM 3763 CD1 LEU A 242 43.040 1.461 66.814 1.00 0.00 C ATOM 3764 CD2 LEU A 242 45.477 1.894 67.215 1.00 0.00 C ATOM 3765 H LEU A 242 45.008 -0.402 64.046 1.00 0.00 H ATOM 3766 HA LEU A 242 46.826 -0.185 66.172 1.00 0.00 H ATOM 3767 1HB LEU A 242 43.871 -0.883 66.074 1.00 0.00 H ATOM 3768 2HB LEU A 242 44.736 -0.591 67.585 1.00 0.00 H ATOM 3769 HG LEU A 242 44.555 1.442 65.336 1.00 0.00 H ATOM 3770 1HD1 LEU A 242 42.857 2.531 66.711 1.00 0.00 H ATOM 3771 2HD1 LEU A 242 42.337 0.909 66.185 1.00 0.00 H ATOM 3772 3HD1 LEU A 242 42.906 1.169 67.854 1.00 0.00 H ATOM 3773 1HD2 LEU A 242 45.310 2.967 67.120 1.00 0.00 H ATOM 3774 2HD2 LEU A 242 45.375 1.602 68.260 1.00 0.00 H ATOM 3775 3HD2 LEU A 242 46.472 1.650 66.868 1.00 0.00 H ATOM 3776 N ASN A 243 45.654 -3.228 65.751 1.00 0.00 N ATOM 3777 CA ASN A 243 45.810 -4.607 66.192 1.00 0.00 C ATOM 3778 C ASN A 243 47.169 -5.141 65.739 1.00 0.00 C ATOM 3779 O ASN A 243 47.863 -5.776 66.523 1.00 0.00 O ATOM 3780 CB ASN A 243 44.673 -5.457 65.662 1.00 0.00 C ATOM 3781 CG ASN A 243 43.394 -5.245 66.409 1.00 0.00 C ATOM 3782 OD1 ASN A 243 43.403 -4.882 67.592 1.00 0.00 O ATOM 3783 ND2 ASN A 243 42.289 -5.463 65.745 1.00 0.00 N ATOM 3784 H ASN A 243 44.862 -2.995 65.167 1.00 0.00 H ATOM 3785 HA ASN A 243 45.781 -4.637 67.281 1.00 0.00 H ATOM 3786 1HB ASN A 243 44.508 -5.228 64.624 1.00 0.00 H ATOM 3787 2HB ASN A 243 44.947 -6.511 65.726 1.00 0.00 H ATOM 3788 1HD2 ASN A 243 41.403 -5.338 66.195 1.00 0.00 H ATOM 3789 2HD2 ASN A 243 42.328 -5.756 64.790 1.00 0.00 H ATOM 3790 N GLN A 244 47.667 -4.620 64.608 1.00 0.00 N ATOM 3791 CA GLN A 244 48.999 -4.983 64.130 1.00 0.00 C ATOM 3792 C GLN A 244 50.059 -4.396 65.024 1.00 0.00 C ATOM 3793 O GLN A 244 50.971 -5.097 65.443 1.00 0.00 O ATOM 3794 CB GLN A 244 49.237 -4.527 62.703 1.00 0.00 C ATOM 3795 CG GLN A 244 48.495 -5.281 61.740 1.00 0.00 C ATOM 3796 CD GLN A 244 48.628 -4.732 60.420 1.00 0.00 C ATOM 3797 OE1 GLN A 244 48.742 -3.515 60.243 1.00 0.00 O ATOM 3798 NE2 GLN A 244 48.620 -5.584 59.444 1.00 0.00 N ATOM 3799 H GLN A 244 47.024 -4.205 63.949 1.00 0.00 H ATOM 3800 HA GLN A 244 49.089 -6.068 64.142 1.00 0.00 H ATOM 3801 1HB GLN A 244 48.964 -3.479 62.602 1.00 0.00 H ATOM 3802 2HB GLN A 244 50.296 -4.610 62.465 1.00 0.00 H ATOM 3803 1HG GLN A 244 48.864 -6.304 61.727 1.00 0.00 H ATOM 3804 2HG GLN A 244 47.481 -5.269 62.008 1.00 0.00 H ATOM 3805 1HE2 GLN A 244 48.708 -5.230 58.544 1.00 0.00 H ATOM 3806 2HE2 GLN A 244 48.526 -6.562 59.619 1.00 0.00 H ATOM 3807 N ALA A 245 49.822 -3.165 65.470 1.00 0.00 N ATOM 3808 CA ALA A 245 50.811 -2.475 66.273 1.00 0.00 C ATOM 3809 C ALA A 245 50.944 -3.211 67.600 1.00 0.00 C ATOM 3810 O ALA A 245 52.044 -3.595 67.996 1.00 0.00 O ATOM 3811 CB ALA A 245 50.413 -1.018 66.483 1.00 0.00 C ATOM 3812 H ALA A 245 49.102 -2.620 65.018 1.00 0.00 H ATOM 3813 HA ALA A 245 51.770 -2.495 65.758 1.00 0.00 H ATOM 3814 1HB ALA A 245 51.156 -0.520 67.108 1.00 0.00 H ATOM 3815 2HB ALA A 245 50.357 -0.513 65.515 1.00 0.00 H ATOM 3816 3HB ALA A 245 49.444 -0.970 66.970 1.00 0.00 H ATOM 3817 N PHE A 246 49.797 -3.603 68.160 1.00 0.00 N ATOM 3818 CA PHE A 246 49.777 -4.197 69.490 1.00 0.00 C ATOM 3819 C PHE A 246 50.253 -5.637 69.416 1.00 0.00 C ATOM 3820 O PHE A 246 51.030 -6.075 70.256 1.00 0.00 O ATOM 3821 CB PHE A 246 48.385 -4.127 70.085 1.00 0.00 C ATOM 3822 CG PHE A 246 47.973 -2.727 70.411 1.00 0.00 C ATOM 3823 CD1 PHE A 246 46.785 -2.205 69.921 1.00 0.00 C ATOM 3824 CD2 PHE A 246 48.771 -1.923 71.212 1.00 0.00 C ATOM 3825 CE1 PHE A 246 46.400 -0.914 70.219 1.00 0.00 C ATOM 3826 CE2 PHE A 246 48.392 -0.630 71.516 1.00 0.00 C ATOM 3827 CZ PHE A 246 47.202 -0.124 71.017 1.00 0.00 C ATOM 3828 H PHE A 246 48.926 -3.293 67.750 1.00 0.00 H ATOM 3829 HA PHE A 246 50.438 -3.621 70.139 1.00 0.00 H ATOM 3830 1HB PHE A 246 47.665 -4.552 69.384 1.00 0.00 H ATOM 3831 2HB PHE A 246 48.349 -4.726 70.988 1.00 0.00 H ATOM 3832 HD1 PHE A 246 46.150 -2.828 69.292 1.00 0.00 H ATOM 3833 HD2 PHE A 246 49.708 -2.324 71.603 1.00 0.00 H ATOM 3834 HE1 PHE A 246 45.464 -0.521 69.825 1.00 0.00 H ATOM 3835 HE2 PHE A 246 49.028 -0.007 72.147 1.00 0.00 H ATOM 3836 HZ PHE A 246 46.902 0.896 71.254 1.00 0.00 H ATOM 3837 N GLY A 247 49.895 -6.308 68.323 1.00 0.00 N ATOM 3838 CA GLY A 247 50.269 -7.692 68.072 1.00 0.00 C ATOM 3839 C GLY A 247 51.777 -7.796 67.907 1.00 0.00 C ATOM 3840 O GLY A 247 52.407 -8.698 68.443 1.00 0.00 O ATOM 3841 H GLY A 247 49.195 -5.902 67.723 1.00 0.00 H ATOM 3842 1HA GLY A 247 49.937 -8.319 68.897 1.00 0.00 H ATOM 3843 2HA GLY A 247 49.764 -8.049 67.177 1.00 0.00 H ATOM 3844 N GLY A 248 52.371 -6.786 67.285 1.00 0.00 N ATOM 3845 CA GLY A 248 53.809 -6.764 67.074 1.00 0.00 C ATOM 3846 C GLY A 248 54.547 -6.711 68.407 1.00 0.00 C ATOM 3847 O GLY A 248 55.514 -7.444 68.623 1.00 0.00 O ATOM 3848 H GLY A 248 51.802 -6.123 66.789 1.00 0.00 H ATOM 3849 1HA GLY A 248 54.111 -7.652 66.517 1.00 0.00 H ATOM 3850 2HA GLY A 248 54.074 -5.899 66.467 1.00 0.00 H ATOM 3851 N LEU A 249 53.982 -5.954 69.351 1.00 0.00 N ATOM 3852 CA LEU A 249 54.599 -5.759 70.653 1.00 0.00 C ATOM 3853 C LEU A 249 54.314 -6.964 71.535 1.00 0.00 C ATOM 3854 O LEU A 249 55.201 -7.453 72.227 1.00 0.00 O ATOM 3855 CB LEU A 249 54.045 -4.480 71.275 1.00 0.00 C ATOM 3856 CG LEU A 249 54.391 -3.221 70.510 1.00 0.00 C ATOM 3857 CD1 LEU A 249 53.822 -2.035 71.214 1.00 0.00 C ATOM 3858 CD2 LEU A 249 55.875 -3.107 70.381 1.00 0.00 C ATOM 3859 H LEU A 249 53.188 -5.378 69.101 1.00 0.00 H ATOM 3860 HA LEU A 249 55.677 -5.661 70.526 1.00 0.00 H ATOM 3861 1HB LEU A 249 52.963 -4.560 71.335 1.00 0.00 H ATOM 3862 2HB LEU A 249 54.437 -4.386 72.288 1.00 0.00 H ATOM 3863 HG LEU A 249 53.951 -3.259 69.528 1.00 0.00 H ATOM 3864 1HD1 LEU A 249 54.073 -1.140 70.660 1.00 0.00 H ATOM 3865 2HD1 LEU A 249 52.738 -2.134 71.277 1.00 0.00 H ATOM 3866 3HD1 LEU A 249 54.241 -1.977 72.217 1.00 0.00 H ATOM 3867 1HD2 LEU A 249 56.113 -2.201 69.830 1.00 0.00 H ATOM 3868 2HD2 LEU A 249 56.324 -3.062 71.375 1.00 0.00 H ATOM 3869 3HD2 LEU A 249 56.265 -3.974 69.847 1.00 0.00 H ATOM 3870 N LEU A 250 53.140 -7.560 71.323 1.00 0.00 N ATOM 3871 CA LEU A 250 52.691 -8.741 72.044 1.00 0.00 C ATOM 3872 C LEU A 250 53.701 -9.840 71.834 1.00 0.00 C ATOM 3873 O LEU A 250 54.247 -10.388 72.783 1.00 0.00 O ATOM 3874 CB LEU A 250 51.301 -9.178 71.545 1.00 0.00 C ATOM 3875 CG LEU A 250 50.641 -10.302 72.274 1.00 0.00 C ATOM 3876 CD1 LEU A 250 49.154 -10.192 72.085 1.00 0.00 C ATOM 3877 CD2 LEU A 250 51.167 -11.615 71.756 1.00 0.00 C ATOM 3878 H LEU A 250 52.443 -7.044 70.812 1.00 0.00 H ATOM 3879 HA LEU A 250 52.612 -8.503 73.105 1.00 0.00 H ATOM 3880 1HB LEU A 250 50.629 -8.324 71.602 1.00 0.00 H ATOM 3881 2HB LEU A 250 51.372 -9.476 70.525 1.00 0.00 H ATOM 3882 HG LEU A 250 50.847 -10.228 73.315 1.00 0.00 H ATOM 3883 1HD1 LEU A 250 48.665 -11.006 72.612 1.00 0.00 H ATOM 3884 2HD1 LEU A 250 48.807 -9.247 72.480 1.00 0.00 H ATOM 3885 3HD1 LEU A 250 48.918 -10.251 71.024 1.00 0.00 H ATOM 3886 1HD2 LEU A 250 50.683 -12.430 72.291 1.00 0.00 H ATOM 3887 2HD2 LEU A 250 50.952 -11.698 70.689 1.00 0.00 H ATOM 3888 3HD2 LEU A 250 52.237 -11.664 71.910 1.00 0.00 H ATOM 3889 N VAL A 251 54.033 -10.062 70.571 1.00 0.00 N ATOM 3890 CA VAL A 251 54.967 -11.090 70.180 1.00 0.00 C ATOM 3891 C VAL A 251 56.362 -10.815 70.706 1.00 0.00 C ATOM 3892 O VAL A 251 56.969 -11.691 71.315 1.00 0.00 O ATOM 3893 CB VAL A 251 55.022 -11.206 68.653 1.00 0.00 C ATOM 3894 CG1 VAL A 251 56.179 -12.092 68.246 1.00 0.00 C ATOM 3895 CG2 VAL A 251 53.696 -11.750 68.157 1.00 0.00 C ATOM 3896 H VAL A 251 53.456 -9.646 69.855 1.00 0.00 H ATOM 3897 HA VAL A 251 54.639 -12.036 70.612 1.00 0.00 H ATOM 3898 HB VAL A 251 55.202 -10.230 68.217 1.00 0.00 H ATOM 3899 1HG1 VAL A 251 56.211 -12.171 67.160 1.00 0.00 H ATOM 3900 2HG1 VAL A 251 57.113 -11.665 68.606 1.00 0.00 H ATOM 3901 3HG1 VAL A 251 56.052 -13.059 68.663 1.00 0.00 H ATOM 3902 1HG2 VAL A 251 53.724 -11.837 67.072 1.00 0.00 H ATOM 3903 2HG2 VAL A 251 53.518 -12.732 68.596 1.00 0.00 H ATOM 3904 3HG2 VAL A 251 52.899 -11.085 68.441 1.00 0.00 H ATOM 3905 N ALA A 252 56.794 -9.551 70.635 1.00 0.00 N ATOM 3906 CA ALA A 252 58.132 -9.195 71.099 1.00 0.00 C ATOM 3907 C ALA A 252 58.255 -9.556 72.578 1.00 0.00 C ATOM 3908 O ALA A 252 59.251 -10.148 72.997 1.00 0.00 O ATOM 3909 CB ALA A 252 58.386 -7.706 70.907 1.00 0.00 C ATOM 3910 H ALA A 252 56.291 -8.897 70.048 1.00 0.00 H ATOM 3911 HA ALA A 252 58.893 -9.733 70.533 1.00 0.00 H ATOM 3912 1HB ALA A 252 59.349 -7.441 71.345 1.00 0.00 H ATOM 3913 2HB ALA A 252 58.396 -7.472 69.843 1.00 0.00 H ATOM 3914 3HB ALA A 252 57.602 -7.135 71.392 1.00 0.00 H ATOM 3915 N VAL A 253 57.159 -9.356 73.318 1.00 0.00 N ATOM 3916 CA VAL A 253 57.110 -9.660 74.739 1.00 0.00 C ATOM 3917 C VAL A 253 57.090 -11.159 74.976 1.00 0.00 C ATOM 3918 O VAL A 253 57.927 -11.671 75.710 1.00 0.00 O ATOM 3919 CB VAL A 253 55.872 -9.035 75.396 1.00 0.00 C ATOM 3920 CG1 VAL A 253 55.729 -9.551 76.768 1.00 0.00 C ATOM 3921 CG2 VAL A 253 56.001 -7.520 75.381 1.00 0.00 C ATOM 3922 H VAL A 253 56.423 -8.784 72.926 1.00 0.00 H ATOM 3923 HA VAL A 253 57.999 -9.238 75.212 1.00 0.00 H ATOM 3924 HB VAL A 253 54.987 -9.316 74.860 1.00 0.00 H ATOM 3925 1HG1 VAL A 253 54.858 -9.105 77.216 1.00 0.00 H ATOM 3926 2HG1 VAL A 253 55.616 -10.636 76.734 1.00 0.00 H ATOM 3927 3HG1 VAL A 253 56.614 -9.296 77.350 1.00 0.00 H ATOM 3928 1HG2 VAL A 253 55.119 -7.076 75.848 1.00 0.00 H ATOM 3929 2HG2 VAL A 253 56.892 -7.224 75.934 1.00 0.00 H ATOM 3930 3HG2 VAL A 253 56.080 -7.172 74.365 1.00 0.00 H ATOM 3931 N VAL A 254 56.349 -11.882 74.135 1.00 0.00 N ATOM 3932 CA VAL A 254 56.280 -13.333 74.264 1.00 0.00 C ATOM 3933 C VAL A 254 57.649 -13.945 74.044 1.00 0.00 C ATOM 3934 O VAL A 254 58.057 -14.815 74.797 1.00 0.00 O ATOM 3935 CB VAL A 254 55.295 -13.967 73.266 1.00 0.00 C ATOM 3936 CG1 VAL A 254 55.469 -15.489 73.302 1.00 0.00 C ATOM 3937 CG2 VAL A 254 53.870 -13.553 73.616 1.00 0.00 C ATOM 3938 H VAL A 254 55.624 -11.410 73.613 1.00 0.00 H ATOM 3939 HA VAL A 254 55.939 -13.572 75.269 1.00 0.00 H ATOM 3940 HB VAL A 254 55.528 -13.632 72.253 1.00 0.00 H ATOM 3941 1HG1 VAL A 254 54.785 -15.950 72.607 1.00 0.00 H ATOM 3942 2HG1 VAL A 254 56.494 -15.746 73.024 1.00 0.00 H ATOM 3943 3HG1 VAL A 254 55.263 -15.855 74.308 1.00 0.00 H ATOM 3944 1HG2 VAL A 254 53.177 -14.004 72.907 1.00 0.00 H ATOM 3945 2HG2 VAL A 254 53.628 -13.886 74.617 1.00 0.00 H ATOM 3946 3HG2 VAL A 254 53.785 -12.480 73.568 1.00 0.00 H ATOM 3947 N VAL A 255 58.394 -13.417 73.077 1.00 0.00 N ATOM 3948 CA VAL A 255 59.729 -13.918 72.779 1.00 0.00 C ATOM 3949 C VAL A 255 60.681 -13.621 73.938 1.00 0.00 C ATOM 3950 O VAL A 255 61.443 -14.491 74.356 1.00 0.00 O ATOM 3951 CB VAL A 255 60.258 -13.280 71.489 1.00 0.00 C ATOM 3952 CG1 VAL A 255 61.717 -13.643 71.296 1.00 0.00 C ATOM 3953 CG2 VAL A 255 59.392 -13.757 70.321 1.00 0.00 C ATOM 3954 H VAL A 255 57.964 -12.758 72.442 1.00 0.00 H ATOM 3955 HA VAL A 255 59.671 -14.997 72.628 1.00 0.00 H ATOM 3956 HB VAL A 255 60.208 -12.195 71.566 1.00 0.00 H ATOM 3957 1HG1 VAL A 255 62.088 -13.187 70.379 1.00 0.00 H ATOM 3958 2HG1 VAL A 255 62.300 -13.280 72.141 1.00 0.00 H ATOM 3959 3HG1 VAL A 255 61.813 -14.728 71.227 1.00 0.00 H ATOM 3960 1HG2 VAL A 255 59.754 -13.312 69.394 1.00 0.00 H ATOM 3961 2HG2 VAL A 255 59.449 -14.843 70.250 1.00 0.00 H ATOM 3962 3HG2 VAL A 255 58.366 -13.462 70.481 1.00 0.00 H ATOM 3963 N LYS A 256 60.526 -12.443 74.558 1.00 0.00 N ATOM 3964 CA LYS A 256 61.364 -12.070 75.700 1.00 0.00 C ATOM 3965 C LYS A 256 61.120 -13.028 76.860 1.00 0.00 C ATOM 3966 O LYS A 256 62.053 -13.550 77.473 1.00 0.00 O ATOM 3967 CB LYS A 256 61.080 -10.625 76.132 1.00 0.00 C ATOM 3968 CG LYS A 256 61.950 -10.128 77.282 1.00 0.00 C ATOM 3969 CD LYS A 256 63.411 -10.120 76.902 1.00 0.00 C ATOM 3970 CE LYS A 256 64.210 -9.175 77.770 1.00 0.00 C ATOM 3971 NZ LYS A 256 64.199 -9.594 79.196 1.00 0.00 N ATOM 3972 H LYS A 256 59.950 -11.731 74.125 1.00 0.00 H ATOM 3973 HA LYS A 256 62.412 -12.140 75.405 1.00 0.00 H ATOM 3974 1HB LYS A 256 61.228 -9.953 75.291 1.00 0.00 H ATOM 3975 2HB LYS A 256 60.038 -10.535 76.437 1.00 0.00 H ATOM 3976 1HG LYS A 256 61.648 -9.115 77.553 1.00 0.00 H ATOM 3977 2HG LYS A 256 61.812 -10.776 78.147 1.00 0.00 H ATOM 3978 1HD LYS A 256 63.822 -11.126 77.008 1.00 0.00 H ATOM 3979 2HD LYS A 256 63.509 -9.821 75.891 1.00 0.00 H ATOM 3980 1HE LYS A 256 65.239 -9.149 77.412 1.00 0.00 H ATOM 3981 2HE LYS A 256 63.786 -8.172 77.689 1.00 0.00 H ATOM 3982 1HZ LYS A 256 64.741 -8.942 79.744 1.00 0.00 H ATOM 3983 2HZ LYS A 256 63.247 -9.610 79.535 1.00 0.00 H ATOM 3984 3HZ LYS A 256 64.601 -10.517 79.278 1.00 0.00 H ATOM 3985 N TYR A 257 59.851 -13.348 77.041 1.00 0.00 N ATOM 3986 CA TYR A 257 59.336 -14.278 78.025 1.00 0.00 C ATOM 3987 C TYR A 257 59.809 -15.697 77.769 1.00 0.00 C ATOM 3988 O TYR A 257 60.314 -16.372 78.667 1.00 0.00 O ATOM 3989 CB TYR A 257 57.815 -14.226 78.043 1.00 0.00 C ATOM 3990 CG TYR A 257 57.174 -15.135 79.046 1.00 0.00 C ATOM 3991 CD1 TYR A 257 57.127 -14.778 80.380 1.00 0.00 C ATOM 3992 CD2 TYR A 257 56.628 -16.338 78.627 1.00 0.00 C ATOM 3993 CE1 TYR A 257 56.534 -15.623 81.298 1.00 0.00 C ATOM 3994 CE2 TYR A 257 56.036 -17.182 79.540 1.00 0.00 C ATOM 3995 CZ TYR A 257 55.989 -16.827 80.872 1.00 0.00 C ATOM 3996 OH TYR A 257 55.398 -17.670 81.787 1.00 0.00 O ATOM 3997 H TYR A 257 59.172 -12.730 76.623 1.00 0.00 H ATOM 3998 HA TYR A 257 59.709 -13.980 79.005 1.00 0.00 H ATOM 3999 1HB TYR A 257 57.490 -13.206 78.259 1.00 0.00 H ATOM 4000 2HB TYR A 257 57.429 -14.488 77.068 1.00 0.00 H ATOM 4001 HD1 TYR A 257 57.558 -13.831 80.707 1.00 0.00 H ATOM 4002 HD2 TYR A 257 56.668 -16.616 77.574 1.00 0.00 H ATOM 4003 HE1 TYR A 257 56.497 -15.344 82.350 1.00 0.00 H ATOM 4004 HE2 TYR A 257 55.608 -18.128 79.210 1.00 0.00 H ATOM 4005 HH TYR A 257 55.071 -18.452 81.336 1.00 0.00 H ATOM 4006 N ALA A 258 59.785 -16.081 76.499 1.00 0.00 N ATOM 4007 CA ALA A 258 60.177 -17.405 76.069 1.00 0.00 C ATOM 4008 C ALA A 258 61.160 -17.344 74.895 1.00 0.00 C ATOM 4009 O ALA A 258 62.345 -17.400 75.226 1.00 0.00 O ATOM 4010 CB ALA A 258 58.924 -18.191 75.701 1.00 0.00 C ATOM 4011 H ALA A 258 59.248 -15.526 75.856 1.00 0.00 H ATOM 4012 HA ALA A 258 60.688 -17.904 76.892 1.00 0.00 H ATOM 4013 1HB ALA A 258 59.191 -19.183 75.387 1.00 0.00 H ATOM 4014 2HB ALA A 258 58.269 -18.254 76.569 1.00 0.00 H ATOM 4015 3HB ALA A 258 58.401 -17.688 74.889 1.00 0.00 H ATOM 4016 N ASP A 259 60.807 -18.161 73.906 1.00 0.00 N ATOM 4017 CA ASP A 259 61.410 -17.930 72.591 1.00 0.00 C ATOM 4018 C ASP A 259 60.431 -18.122 71.442 1.00 0.00 C ATOM 4019 O ASP A 259 59.287 -18.515 71.658 1.00 0.00 O ATOM 4020 CB ASP A 259 62.580 -18.909 72.423 1.00 0.00 C ATOM 4021 CG ASP A 259 62.142 -20.378 72.369 1.00 0.00 C ATOM 4022 OD1 ASP A 259 61.149 -20.681 71.764 1.00 0.00 O ATOM 4023 OD2 ASP A 259 62.828 -21.188 72.947 1.00 0.00 O ATOM 4024 H ASP A 259 60.918 -19.134 74.153 1.00 0.00 H ATOM 4025 HA ASP A 259 61.779 -16.905 72.555 1.00 0.00 H ATOM 4026 1HB ASP A 259 63.119 -18.682 71.512 1.00 0.00 H ATOM 4027 2HB ASP A 259 63.277 -18.790 73.252 1.00 0.00 H ATOM 4028 N ASN A 260 60.932 -17.958 70.208 1.00 0.00 N ATOM 4029 CA ASN A 260 60.097 -18.023 69.002 1.00 0.00 C ATOM 4030 C ASN A 260 59.521 -19.407 68.670 1.00 0.00 C ATOM 4031 O ASN A 260 58.587 -19.494 67.873 1.00 0.00 O ATOM 4032 CB ASN A 260 60.866 -17.515 67.799 1.00 0.00 C ATOM 4033 CG ASN A 260 60.909 -16.013 67.727 1.00 0.00 C ATOM 4034 OD1 ASN A 260 59.932 -15.407 67.273 1.00 0.00 O ATOM 4035 ND2 ASN A 260 61.964 -15.408 68.143 1.00 0.00 N ATOM 4036 H ASN A 260 61.922 -17.718 70.106 1.00 0.00 H ATOM 4037 HA ASN A 260 59.236 -17.371 69.162 1.00 0.00 H ATOM 4038 1HB ASN A 260 61.890 -17.895 67.834 1.00 0.00 H ATOM 4039 2HB ASN A 260 60.419 -17.887 66.908 1.00 0.00 H ATOM 4040 1HD2 ASN A 260 62.012 -14.409 68.103 1.00 0.00 H ATOM 4041 2HD2 ASN A 260 62.734 -15.918 68.502 1.00 0.00 H ATOM 4042 N ILE A 261 60.057 -20.484 69.238 1.00 0.00 N ATOM 4043 CA ILE A 261 59.514 -21.800 68.903 1.00 0.00 C ATOM 4044 C ILE A 261 58.396 -22.103 69.874 1.00 0.00 C ATOM 4045 O ILE A 261 57.328 -22.583 69.488 1.00 0.00 O ATOM 4046 CB ILE A 261 60.539 -22.949 68.953 1.00 0.00 C ATOM 4047 CG1 ILE A 261 61.608 -22.764 67.899 1.00 0.00 C ATOM 4048 CG2 ILE A 261 59.831 -24.258 68.775 1.00 0.00 C ATOM 4049 CD1 ILE A 261 62.743 -23.770 68.027 1.00 0.00 C ATOM 4050 H ILE A 261 60.835 -20.405 69.877 1.00 0.00 H ATOM 4051 HA ILE A 261 59.108 -21.770 67.893 1.00 0.00 H ATOM 4052 HB ILE A 261 61.049 -22.940 69.918 1.00 0.00 H ATOM 4053 1HG1 ILE A 261 61.150 -22.864 66.917 1.00 0.00 H ATOM 4054 2HG1 ILE A 261 62.016 -21.755 67.980 1.00 0.00 H ATOM 4055 1HG2 ILE A 261 60.547 -25.067 68.809 1.00 0.00 H ATOM 4056 2HG2 ILE A 261 59.106 -24.384 69.571 1.00 0.00 H ATOM 4057 3HG2 ILE A 261 59.322 -24.267 67.811 1.00 0.00 H ATOM 4058 1HD1 ILE A 261 63.476 -23.597 67.257 1.00 0.00 H ATOM 4059 2HD1 ILE A 261 63.217 -23.662 69.002 1.00 0.00 H ATOM 4060 3HD1 ILE A 261 62.348 -24.781 67.924 1.00 0.00 H ATOM 4061 N LEU A 262 58.662 -21.804 71.146 1.00 0.00 N ATOM 4062 CA LEU A 262 57.692 -21.974 72.211 1.00 0.00 C ATOM 4063 C LEU A 262 56.477 -21.111 71.956 1.00 0.00 C ATOM 4064 O LEU A 262 55.359 -21.579 72.128 1.00 0.00 O ATOM 4065 CB LEU A 262 58.320 -21.614 73.551 1.00 0.00 C ATOM 4066 CG LEU A 262 59.382 -22.614 74.018 1.00 0.00 C ATOM 4067 CD1 LEU A 262 60.073 -22.099 75.271 1.00 0.00 C ATOM 4068 CD2 LEU A 262 58.700 -23.956 74.275 1.00 0.00 C ATOM 4069 H LEU A 262 59.587 -21.463 71.374 1.00 0.00 H ATOM 4070 HA LEU A 262 57.391 -23.015 72.250 1.00 0.00 H ATOM 4071 1HB LEU A 262 58.774 -20.635 73.463 1.00 0.00 H ATOM 4072 2HB LEU A 262 57.535 -21.562 74.304 1.00 0.00 H ATOM 4073 HG LEU A 262 60.147 -22.728 73.249 1.00 0.00 H ATOM 4074 1HD1 LEU A 262 60.824 -22.818 75.593 1.00 0.00 H ATOM 4075 2HD1 LEU A 262 60.551 -21.152 75.059 1.00 0.00 H ATOM 4076 3HD1 LEU A 262 59.338 -21.964 76.063 1.00 0.00 H ATOM 4077 1HD2 LEU A 262 59.435 -24.679 74.608 1.00 0.00 H ATOM 4078 2HD2 LEU A 262 57.937 -23.837 75.044 1.00 0.00 H ATOM 4079 3HD2 LEU A 262 58.233 -24.310 73.353 1.00 0.00 H ATOM 4080 N LYS A 263 56.694 -20.001 71.252 1.00 0.00 N ATOM 4081 CA LYS A 263 55.594 -19.135 70.879 1.00 0.00 C ATOM 4082 C LYS A 263 54.578 -19.931 70.051 1.00 0.00 C ATOM 4083 O LYS A 263 53.371 -19.752 70.203 1.00 0.00 O ATOM 4084 CB LYS A 263 56.103 -17.933 70.106 1.00 0.00 C ATOM 4085 CG LYS A 263 55.028 -17.004 69.626 1.00 0.00 C ATOM 4086 CD LYS A 263 55.615 -15.721 69.148 1.00 0.00 C ATOM 4087 CE LYS A 263 56.535 -15.935 67.952 1.00 0.00 C ATOM 4088 NZ LYS A 263 55.773 -16.227 66.715 1.00 0.00 N ATOM 4089 H LYS A 263 57.589 -19.549 71.378 1.00 0.00 H ATOM 4090 HA LYS A 263 55.089 -18.795 71.783 1.00 0.00 H ATOM 4091 1HB LYS A 263 56.787 -17.358 70.734 1.00 0.00 H ATOM 4092 2HB LYS A 263 56.663 -18.272 69.238 1.00 0.00 H ATOM 4093 1HG LYS A 263 54.477 -17.476 68.810 1.00 0.00 H ATOM 4094 2HG LYS A 263 54.330 -16.796 70.429 1.00 0.00 H ATOM 4095 1HD LYS A 263 54.806 -15.051 68.863 1.00 0.00 H ATOM 4096 2HD LYS A 263 56.189 -15.259 69.955 1.00 0.00 H ATOM 4097 1HE LYS A 263 57.135 -15.039 67.799 1.00 0.00 H ATOM 4098 2HE LYS A 263 57.206 -16.771 68.163 1.00 0.00 H ATOM 4099 1HZ LYS A 263 56.415 -16.363 65.947 1.00 0.00 H ATOM 4100 2HZ LYS A 263 55.223 -17.065 66.846 1.00 0.00 H ATOM 4101 3HZ LYS A 263 55.159 -15.452 66.507 1.00 0.00 H ATOM 4102 N GLY A 264 55.090 -20.794 69.158 1.00 0.00 N ATOM 4103 CA GLY A 264 54.274 -21.599 68.252 1.00 0.00 C ATOM 4104 C GLY A 264 53.438 -22.610 69.015 1.00 0.00 C ATOM 4105 O GLY A 264 52.248 -22.758 68.744 1.00 0.00 O ATOM 4106 H GLY A 264 56.052 -21.077 69.272 1.00 0.00 H ATOM 4107 1HA GLY A 264 53.621 -20.944 67.673 1.00 0.00 H ATOM 4108 2HA GLY A 264 54.920 -22.116 67.544 1.00 0.00 H ATOM 4109 N PHE A 265 54.013 -23.166 70.083 1.00 0.00 N ATOM 4110 CA PHE A 265 53.296 -24.153 70.887 1.00 0.00 C ATOM 4111 C PHE A 265 52.264 -23.485 71.777 1.00 0.00 C ATOM 4112 O PHE A 265 51.145 -23.971 71.927 1.00 0.00 O ATOM 4113 CB PHE A 265 54.252 -24.975 71.761 1.00 0.00 C ATOM 4114 CG PHE A 265 55.112 -25.986 71.062 1.00 0.00 C ATOM 4115 CD1 PHE A 265 56.387 -25.662 70.658 1.00 0.00 C ATOM 4116 CD2 PHE A 265 54.647 -27.265 70.806 1.00 0.00 C ATOM 4117 CE1 PHE A 265 57.167 -26.580 70.024 1.00 0.00 C ATOM 4118 CE2 PHE A 265 55.438 -28.185 70.169 1.00 0.00 C ATOM 4119 CZ PHE A 265 56.695 -27.843 69.778 1.00 0.00 C ATOM 4120 H PHE A 265 55.011 -23.031 70.220 1.00 0.00 H ATOM 4121 HA PHE A 265 52.785 -24.841 70.213 1.00 0.00 H ATOM 4122 1HB PHE A 265 54.924 -24.299 72.286 1.00 0.00 H ATOM 4123 2HB PHE A 265 53.673 -25.517 72.507 1.00 0.00 H ATOM 4124 HD1 PHE A 265 56.768 -24.669 70.849 1.00 0.00 H ATOM 4125 HD2 PHE A 265 53.652 -27.540 71.114 1.00 0.00 H ATOM 4126 HE1 PHE A 265 58.165 -26.309 69.714 1.00 0.00 H ATOM 4127 HE2 PHE A 265 55.068 -29.175 69.975 1.00 0.00 H ATOM 4128 HZ PHE A 265 57.324 -28.573 69.269 1.00 0.00 H ATOM 4129 N ALA A 266 52.654 -22.342 72.338 1.00 0.00 N ATOM 4130 CA ALA A 266 51.813 -21.528 73.192 1.00 0.00 C ATOM 4131 C ALA A 266 50.612 -21.033 72.410 1.00 0.00 C ATOM 4132 O ALA A 266 49.478 -21.209 72.846 1.00 0.00 O ATOM 4133 CB ALA A 266 52.628 -20.368 73.737 1.00 0.00 C ATOM 4134 H ALA A 266 53.585 -22.013 72.146 1.00 0.00 H ATOM 4135 HA ALA A 266 51.453 -22.125 74.030 1.00 0.00 H ATOM 4136 1HB ALA A 266 52.005 -19.746 74.342 1.00 0.00 H ATOM 4137 2HB ALA A 266 53.450 -20.752 74.340 1.00 0.00 H ATOM 4138 3HB ALA A 266 53.026 -19.788 72.915 1.00 0.00 H ATOM 4139 N THR A 267 50.858 -20.644 71.156 1.00 0.00 N ATOM 4140 CA THR A 267 49.798 -20.155 70.287 1.00 0.00 C ATOM 4141 C THR A 267 48.851 -21.278 69.945 1.00 0.00 C ATOM 4142 O THR A 267 47.658 -21.183 70.198 1.00 0.00 O ATOM 4143 CB THR A 267 50.350 -19.538 68.994 1.00 0.00 C ATOM 4144 OG1 THR A 267 51.201 -18.429 69.312 1.00 0.00 O ATOM 4145 CG2 THR A 267 49.203 -19.066 68.121 1.00 0.00 C ATOM 4146 H THR A 267 51.808 -20.415 70.906 1.00 0.00 H ATOM 4147 HA THR A 267 49.230 -19.397 70.824 1.00 0.00 H ATOM 4148 HB THR A 267 50.935 -20.285 68.456 1.00 0.00 H ATOM 4149 HG1 THR A 267 51.976 -18.747 69.783 1.00 0.00 H ATOM 4150 1HG2 THR A 267 49.597 -18.630 67.204 1.00 0.00 H ATOM 4151 2HG2 THR A 267 48.564 -19.913 67.874 1.00 0.00 H ATOM 4152 3HG2 THR A 267 48.627 -18.326 68.651 1.00 0.00 H ATOM 4153 N SER A 268 49.429 -22.435 69.649 1.00 0.00 N ATOM 4154 CA SER A 268 48.650 -23.594 69.266 1.00 0.00 C ATOM 4155 C SER A 268 47.698 -23.992 70.380 1.00 0.00 C ATOM 4156 O SER A 268 46.509 -24.183 70.140 1.00 0.00 O ATOM 4157 CB SER A 268 49.562 -24.728 68.935 1.00 0.00 C ATOM 4158 OG SER A 268 48.834 -25.846 68.595 1.00 0.00 O ATOM 4159 H SER A 268 50.415 -22.438 69.433 1.00 0.00 H ATOM 4160 HA SER A 268 48.076 -23.349 68.373 1.00 0.00 H ATOM 4161 1HB SER A 268 50.212 -24.442 68.109 1.00 0.00 H ATOM 4162 2HB SER A 268 50.196 -24.943 69.793 1.00 0.00 H ATOM 4163 HG SER A 268 49.475 -26.509 68.326 1.00 0.00 H ATOM 4164 N LEU A 269 48.201 -23.995 71.619 1.00 0.00 N ATOM 4165 CA LEU A 269 47.380 -24.377 72.756 1.00 0.00 C ATOM 4166 C LEU A 269 46.290 -23.365 73.023 1.00 0.00 C ATOM 4167 O LEU A 269 45.178 -23.744 73.362 1.00 0.00 O ATOM 4168 CB LEU A 269 48.205 -24.545 74.032 1.00 0.00 C ATOM 4169 CG LEU A 269 49.114 -25.738 74.103 1.00 0.00 C ATOM 4170 CD1 LEU A 269 49.954 -25.630 75.377 1.00 0.00 C ATOM 4171 CD2 LEU A 269 48.242 -27.009 74.084 1.00 0.00 C ATOM 4172 H LEU A 269 49.197 -23.886 71.749 1.00 0.00 H ATOM 4173 HA LEU A 269 46.906 -25.333 72.530 1.00 0.00 H ATOM 4174 1HB LEU A 269 48.828 -23.657 74.158 1.00 0.00 H ATOM 4175 2HB LEU A 269 47.522 -24.610 74.879 1.00 0.00 H ATOM 4176 HG LEU A 269 49.793 -25.744 73.249 1.00 0.00 H ATOM 4177 1HD1 LEU A 269 50.620 -26.476 75.458 1.00 0.00 H ATOM 4178 2HD1 LEU A 269 50.544 -24.713 75.345 1.00 0.00 H ATOM 4179 3HD1 LEU A 269 49.296 -25.611 76.245 1.00 0.00 H ATOM 4180 1HD2 LEU A 269 48.866 -27.885 74.133 1.00 0.00 H ATOM 4181 2HD2 LEU A 269 47.566 -27.003 74.940 1.00 0.00 H ATOM 4182 3HD2 LEU A 269 47.657 -27.036 73.163 1.00 0.00 H ATOM 4183 N SER A 270 46.549 -22.101 72.688 1.00 0.00 N ATOM 4184 CA SER A 270 45.563 -21.068 72.941 1.00 0.00 C ATOM 4185 C SER A 270 44.461 -21.133 71.897 1.00 0.00 C ATOM 4186 O SER A 270 43.311 -20.835 72.198 1.00 0.00 O ATOM 4187 CB SER A 270 46.218 -19.712 72.929 1.00 0.00 C ATOM 4188 OG SER A 270 46.554 -19.326 71.633 1.00 0.00 O ATOM 4189 H SER A 270 47.492 -21.830 72.449 1.00 0.00 H ATOM 4190 HA SER A 270 45.122 -21.238 73.925 1.00 0.00 H ATOM 4191 1HB SER A 270 45.545 -18.988 73.360 1.00 0.00 H ATOM 4192 2HB SER A 270 47.102 -19.742 73.539 1.00 0.00 H ATOM 4193 HG SER A 270 46.994 -20.080 71.240 1.00 0.00 H ATOM 4194 N ILE A 271 44.764 -21.772 70.766 1.00 0.00 N ATOM 4195 CA ILE A 271 43.773 -21.968 69.718 1.00 0.00 C ATOM 4196 C ILE A 271 42.848 -23.091 70.153 1.00 0.00 C ATOM 4197 O ILE A 271 41.625 -22.952 70.145 1.00 0.00 O ATOM 4198 CB ILE A 271 44.413 -22.310 68.356 1.00 0.00 C ATOM 4199 CG1 ILE A 271 45.236 -21.129 67.846 1.00 0.00 C ATOM 4200 CG2 ILE A 271 43.337 -22.692 67.361 1.00 0.00 C ATOM 4201 CD1 ILE A 271 46.120 -21.479 66.652 1.00 0.00 C ATOM 4202 H ILE A 271 45.739 -21.798 70.497 1.00 0.00 H ATOM 4203 HA ILE A 271 43.221 -21.039 69.576 1.00 0.00 H ATOM 4204 HB ILE A 271 45.097 -23.140 68.472 1.00 0.00 H ATOM 4205 1HG1 ILE A 271 44.559 -20.325 67.557 1.00 0.00 H ATOM 4206 2HG1 ILE A 271 45.861 -20.766 68.644 1.00 0.00 H ATOM 4207 1HG2 ILE A 271 43.796 -22.932 66.401 1.00 0.00 H ATOM 4208 2HG2 ILE A 271 42.792 -23.560 67.729 1.00 0.00 H ATOM 4209 3HG2 ILE A 271 42.646 -21.858 67.234 1.00 0.00 H ATOM 4210 1HD1 ILE A 271 46.678 -20.597 66.340 1.00 0.00 H ATOM 4211 2HD1 ILE A 271 46.816 -22.264 66.933 1.00 0.00 H ATOM 4212 3HD1 ILE A 271 45.499 -21.826 65.828 1.00 0.00 H ATOM 4213 N VAL A 272 43.472 -24.156 70.679 1.00 0.00 N ATOM 4214 CA VAL A 272 42.750 -25.321 71.159 1.00 0.00 C ATOM 4215 C VAL A 272 41.867 -24.922 72.331 1.00 0.00 C ATOM 4216 O VAL A 272 40.663 -25.152 72.300 1.00 0.00 O ATOM 4217 CB VAL A 272 43.746 -26.433 71.595 1.00 0.00 C ATOM 4218 CG1 VAL A 272 43.012 -27.568 72.320 1.00 0.00 C ATOM 4219 CG2 VAL A 272 44.489 -26.959 70.353 1.00 0.00 C ATOM 4220 H VAL A 272 44.477 -24.220 70.574 1.00 0.00 H ATOM 4221 HA VAL A 272 42.137 -25.701 70.349 1.00 0.00 H ATOM 4222 HB VAL A 272 44.463 -26.024 72.302 1.00 0.00 H ATOM 4223 1HG1 VAL A 272 43.729 -28.335 72.617 1.00 0.00 H ATOM 4224 2HG1 VAL A 272 42.516 -27.170 73.208 1.00 0.00 H ATOM 4225 3HG1 VAL A 272 42.276 -28.005 71.665 1.00 0.00 H ATOM 4226 1HG2 VAL A 272 45.193 -27.739 70.651 1.00 0.00 H ATOM 4227 2HG2 VAL A 272 43.769 -27.371 69.643 1.00 0.00 H ATOM 4228 3HG2 VAL A 272 45.032 -26.149 69.883 1.00 0.00 H ATOM 4229 N LEU A 273 42.436 -24.129 73.238 1.00 0.00 N ATOM 4230 CA LEU A 273 41.757 -23.681 74.443 1.00 0.00 C ATOM 4231 C LEU A 273 40.590 -22.764 74.139 1.00 0.00 C ATOM 4232 O LEU A 273 39.507 -22.943 74.687 1.00 0.00 O ATOM 4233 CB LEU A 273 42.722 -22.954 75.370 1.00 0.00 C ATOM 4234 CG LEU A 273 42.133 -22.534 76.700 1.00 0.00 C ATOM 4235 CD1 LEU A 273 41.614 -23.761 77.436 1.00 0.00 C ATOM 4236 CD2 LEU A 273 43.204 -21.816 77.501 1.00 0.00 C ATOM 4237 H LEU A 273 43.434 -24.018 73.202 1.00 0.00 H ATOM 4238 HA LEU A 273 41.354 -24.556 74.952 1.00 0.00 H ATOM 4239 1HB LEU A 273 43.572 -23.606 75.566 1.00 0.00 H ATOM 4240 2HB LEU A 273 43.085 -22.062 74.863 1.00 0.00 H ATOM 4241 HG LEU A 273 41.287 -21.865 76.533 1.00 0.00 H ATOM 4242 1HD1 LEU A 273 41.190 -23.460 78.393 1.00 0.00 H ATOM 4243 2HD1 LEU A 273 40.843 -24.247 76.834 1.00 0.00 H ATOM 4244 3HD1 LEU A 273 42.432 -24.448 77.603 1.00 0.00 H ATOM 4245 1HD2 LEU A 273 42.793 -21.507 78.462 1.00 0.00 H ATOM 4246 2HD2 LEU A 273 44.046 -22.489 77.667 1.00 0.00 H ATOM 4247 3HD2 LEU A 273 43.542 -20.937 76.950 1.00 0.00 H ATOM 4248 N SER A 274 40.757 -21.921 73.124 1.00 0.00 N ATOM 4249 CA SER A 274 39.723 -20.970 72.753 1.00 0.00 C ATOM 4250 C SER A 274 38.480 -21.730 72.349 1.00 0.00 C ATOM 4251 O SER A 274 37.373 -21.404 72.779 1.00 0.00 O ATOM 4252 CB SER A 274 40.202 -20.095 71.622 1.00 0.00 C ATOM 4253 OG SER A 274 39.218 -19.164 71.256 1.00 0.00 O ATOM 4254 H SER A 274 41.696 -21.734 72.812 1.00 0.00 H ATOM 4255 HA SER A 274 39.511 -20.328 73.608 1.00 0.00 H ATOM 4256 1HB SER A 274 41.103 -19.576 71.934 1.00 0.00 H ATOM 4257 2HB SER A 274 40.456 -20.712 70.764 1.00 0.00 H ATOM 4258 HG SER A 274 39.589 -18.658 70.529 1.00 0.00 H ATOM 4259 N THR A 275 38.684 -22.775 71.547 1.00 0.00 N ATOM 4260 CA THR A 275 37.587 -23.594 71.080 1.00 0.00 C ATOM 4261 C THR A 275 36.917 -24.290 72.251 1.00 0.00 C ATOM 4262 O THR A 275 35.717 -24.134 72.448 1.00 0.00 O ATOM 4263 CB THR A 275 38.057 -24.635 70.063 1.00 0.00 C ATOM 4264 OG1 THR A 275 38.559 -23.970 68.893 1.00 0.00 O ATOM 4265 CG2 THR A 275 36.911 -25.541 69.675 1.00 0.00 C ATOM 4266 H THR A 275 39.589 -22.876 71.104 1.00 0.00 H ATOM 4267 HA THR A 275 36.861 -22.953 70.579 1.00 0.00 H ATOM 4268 HB THR A 275 38.850 -25.221 70.502 1.00 0.00 H ATOM 4269 HG1 THR A 275 38.880 -24.624 68.267 1.00 0.00 H ATOM 4270 1HG2 THR A 275 37.253 -26.275 68.954 1.00 0.00 H ATOM 4271 2HG2 THR A 275 36.541 -26.046 70.561 1.00 0.00 H ATOM 4272 3HG2 THR A 275 36.114 -24.950 69.236 1.00 0.00 H ATOM 4273 N VAL A 276 37.738 -24.804 73.179 1.00 0.00 N ATOM 4274 CA VAL A 276 37.228 -25.526 74.337 1.00 0.00 C ATOM 4275 C VAL A 276 36.373 -24.613 75.192 1.00 0.00 C ATOM 4276 O VAL A 276 35.244 -24.953 75.543 1.00 0.00 O ATOM 4277 CB VAL A 276 38.375 -26.094 75.194 1.00 0.00 C ATOM 4278 CG1 VAL A 276 37.822 -26.631 76.505 1.00 0.00 C ATOM 4279 CG2 VAL A 276 39.100 -27.178 74.412 1.00 0.00 C ATOM 4280 H VAL A 276 38.706 -24.947 72.923 1.00 0.00 H ATOM 4281 HA VAL A 276 36.622 -26.355 73.996 1.00 0.00 H ATOM 4282 HB VAL A 276 39.072 -25.303 75.443 1.00 0.00 H ATOM 4283 1HG1 VAL A 276 38.637 -27.032 77.109 1.00 0.00 H ATOM 4284 2HG1 VAL A 276 37.330 -25.825 77.052 1.00 0.00 H ATOM 4285 3HG1 VAL A 276 37.102 -27.423 76.300 1.00 0.00 H ATOM 4286 1HG2 VAL A 276 39.908 -27.577 75.015 1.00 0.00 H ATOM 4287 2HG2 VAL A 276 38.403 -27.977 74.164 1.00 0.00 H ATOM 4288 3HG2 VAL A 276 39.504 -26.769 73.507 1.00 0.00 H ATOM 4289 N ALA A 277 36.834 -23.372 75.336 1.00 0.00 N ATOM 4290 CA ALA A 277 36.134 -22.391 76.134 1.00 0.00 C ATOM 4291 C ALA A 277 34.770 -22.103 75.524 1.00 0.00 C ATOM 4292 O ALA A 277 33.775 -22.104 76.240 1.00 0.00 O ATOM 4293 CB ALA A 277 36.958 -21.119 76.237 1.00 0.00 C ATOM 4294 H ALA A 277 37.802 -23.201 75.116 1.00 0.00 H ATOM 4295 HA ALA A 277 35.983 -22.785 77.140 1.00 0.00 H ATOM 4296 1HB ALA A 277 36.410 -20.377 76.818 1.00 0.00 H ATOM 4297 2HB ALA A 277 37.905 -21.340 76.729 1.00 0.00 H ATOM 4298 3HB ALA A 277 37.150 -20.728 75.246 1.00 0.00 H ATOM 4299 N SER A 278 34.707 -22.016 74.186 1.00 0.00 N ATOM 4300 CA SER A 278 33.459 -21.714 73.484 1.00 0.00 C ATOM 4301 C SER A 278 32.486 -22.893 73.479 1.00 0.00 C ATOM 4302 O SER A 278 31.274 -22.707 73.556 1.00 0.00 O ATOM 4303 CB SER A 278 33.744 -21.300 72.051 1.00 0.00 C ATOM 4304 OG SER A 278 34.141 -22.393 71.274 1.00 0.00 O ATOM 4305 H SER A 278 35.575 -21.990 73.663 1.00 0.00 H ATOM 4306 HA SER A 278 32.967 -20.889 73.999 1.00 0.00 H ATOM 4307 1HB SER A 278 32.850 -20.851 71.619 1.00 0.00 H ATOM 4308 2HB SER A 278 34.528 -20.545 72.044 1.00 0.00 H ATOM 4309 HG SER A 278 34.779 -22.878 71.804 1.00 0.00 H ATOM 4310 N ILE A 279 33.010 -24.074 73.795 1.00 0.00 N ATOM 4311 CA ILE A 279 32.139 -25.233 73.920 1.00 0.00 C ATOM 4312 C ILE A 279 31.499 -25.224 75.287 1.00 0.00 C ATOM 4313 O ILE A 279 30.282 -25.294 75.429 1.00 0.00 O ATOM 4314 CB ILE A 279 32.890 -26.550 73.717 1.00 0.00 C ATOM 4315 CG1 ILE A 279 33.428 -26.604 72.317 1.00 0.00 C ATOM 4316 CG2 ILE A 279 31.972 -27.714 74.004 1.00 0.00 C ATOM 4317 CD1 ILE A 279 34.413 -27.686 72.110 1.00 0.00 C ATOM 4318 H ILE A 279 33.973 -24.239 73.532 1.00 0.00 H ATOM 4319 HA ILE A 279 31.383 -25.203 73.148 1.00 0.00 H ATOM 4320 HB ILE A 279 33.741 -26.593 74.391 1.00 0.00 H ATOM 4321 1HG1 ILE A 279 32.600 -26.745 71.629 1.00 0.00 H ATOM 4322 2HG1 ILE A 279 33.896 -25.666 72.086 1.00 0.00 H ATOM 4323 1HG2 ILE A 279 32.513 -28.648 73.857 1.00 0.00 H ATOM 4324 2HG2 ILE A 279 31.622 -27.655 75.034 1.00 0.00 H ATOM 4325 3HG2 ILE A 279 31.119 -27.677 73.326 1.00 0.00 H ATOM 4326 1HD1 ILE A 279 34.749 -27.663 71.100 1.00 0.00 H ATOM 4327 2HD1 ILE A 279 35.251 -27.551 72.769 1.00 0.00 H ATOM 4328 3HD1 ILE A 279 33.942 -28.644 72.318 1.00 0.00 H ATOM 4329 N ARG A 280 32.335 -24.997 76.290 1.00 0.00 N ATOM 4330 CA ARG A 280 31.899 -25.003 77.669 1.00 0.00 C ATOM 4331 C ARG A 280 30.939 -23.844 77.941 1.00 0.00 C ATOM 4332 O ARG A 280 29.969 -23.984 78.688 1.00 0.00 O ATOM 4333 CB ARG A 280 33.126 -24.933 78.560 1.00 0.00 C ATOM 4334 CG ARG A 280 33.975 -26.195 78.547 1.00 0.00 C ATOM 4335 CD ARG A 280 35.203 -26.043 79.363 1.00 0.00 C ATOM 4336 NE ARG A 280 36.012 -27.251 79.353 1.00 0.00 N ATOM 4337 CZ ARG A 280 37.257 -27.342 79.859 1.00 0.00 C ATOM 4338 NH1 ARG A 280 37.822 -26.292 80.413 1.00 0.00 N ATOM 4339 NH2 ARG A 280 37.911 -28.489 79.800 1.00 0.00 N ATOM 4340 H ARG A 280 33.329 -24.995 76.091 1.00 0.00 H ATOM 4341 HA ARG A 280 31.361 -25.932 77.862 1.00 0.00 H ATOM 4342 1HB ARG A 280 33.753 -24.098 78.246 1.00 0.00 H ATOM 4343 2HB ARG A 280 32.820 -24.745 79.589 1.00 0.00 H ATOM 4344 1HG ARG A 280 33.398 -27.026 78.951 1.00 0.00 H ATOM 4345 2HG ARG A 280 34.271 -26.420 77.518 1.00 0.00 H ATOM 4346 1HD ARG A 280 35.804 -25.223 78.964 1.00 0.00 H ATOM 4347 2HD ARG A 280 34.930 -25.823 80.395 1.00 0.00 H ATOM 4348 HE ARG A 280 35.612 -28.080 78.935 1.00 0.00 H ATOM 4349 1HH1 ARG A 280 37.321 -25.416 80.458 1.00 0.00 H ATOM 4350 2HH1 ARG A 280 38.754 -26.362 80.793 1.00 0.00 H ATOM 4351 1HH2 ARG A 280 37.477 -29.297 79.375 1.00 0.00 H ATOM 4352 2HH2 ARG A 280 38.843 -28.559 80.180 1.00 0.00 H ATOM 4353 N LEU A 281 31.164 -22.738 77.235 1.00 0.00 N ATOM 4354 CA LEU A 281 30.438 -21.490 77.424 1.00 0.00 C ATOM 4355 C LEU A 281 29.197 -21.350 76.559 1.00 0.00 C ATOM 4356 O LEU A 281 28.141 -20.949 77.048 1.00 0.00 O ATOM 4357 CB LEU A 281 31.385 -20.322 77.142 1.00 0.00 C ATOM 4358 CG LEU A 281 30.809 -18.928 77.258 1.00 0.00 C ATOM 4359 CD1 LEU A 281 30.279 -18.711 78.650 1.00 0.00 C ATOM 4360 CD2 LEU A 281 31.906 -17.940 76.915 1.00 0.00 C ATOM 4361 H LEU A 281 32.017 -22.692 76.701 1.00 0.00 H ATOM 4362 HA LEU A 281 30.109 -21.451 78.462 1.00 0.00 H ATOM 4363 1HB LEU A 281 32.221 -20.382 77.834 1.00 0.00 H ATOM 4364 2HB LEU A 281 31.765 -20.428 76.131 1.00 0.00 H ATOM 4365 HG LEU A 281 29.978 -18.813 76.570 1.00 0.00 H ATOM 4366 1HD1 LEU A 281 29.866 -17.704 78.728 1.00 0.00 H ATOM 4367 2HD1 LEU A 281 29.497 -19.441 78.859 1.00 0.00 H ATOM 4368 3HD1 LEU A 281 31.087 -18.827 79.370 1.00 0.00 H ATOM 4369 1HD2 LEU A 281 31.516 -16.924 76.992 1.00 0.00 H ATOM 4370 2HD2 LEU A 281 32.736 -18.062 77.610 1.00 0.00 H ATOM 4371 3HD2 LEU A 281 32.254 -18.117 75.903 1.00 0.00 H ATOM 4372 N PHE A 282 29.332 -21.614 75.265 1.00 0.00 N ATOM 4373 CA PHE A 282 28.242 -21.392 74.333 1.00 0.00 C ATOM 4374 C PHE A 282 27.597 -22.663 73.803 1.00 0.00 C ATOM 4375 O PHE A 282 26.555 -22.600 73.150 1.00 0.00 O ATOM 4376 CB PHE A 282 28.717 -20.569 73.141 1.00 0.00 C ATOM 4377 CG PHE A 282 29.206 -19.209 73.489 1.00 0.00 C ATOM 4378 CD1 PHE A 282 30.523 -18.856 73.250 1.00 0.00 C ATOM 4379 CD2 PHE A 282 28.359 -18.274 74.057 1.00 0.00 C ATOM 4380 CE1 PHE A 282 30.982 -17.596 73.571 1.00 0.00 C ATOM 4381 CE2 PHE A 282 28.814 -17.012 74.378 1.00 0.00 C ATOM 4382 CZ PHE A 282 30.128 -16.673 74.135 1.00 0.00 C ATOM 4383 H PHE A 282 30.165 -22.074 74.933 1.00 0.00 H ATOM 4384 HA PHE A 282 27.469 -20.821 74.847 1.00 0.00 H ATOM 4385 1HB PHE A 282 29.528 -21.097 72.636 1.00 0.00 H ATOM 4386 2HB PHE A 282 27.902 -20.459 72.428 1.00 0.00 H ATOM 4387 HD1 PHE A 282 31.198 -19.587 72.803 1.00 0.00 H ATOM 4388 HD2 PHE A 282 27.321 -18.544 74.249 1.00 0.00 H ATOM 4389 HE1 PHE A 282 32.021 -17.331 73.377 1.00 0.00 H ATOM 4390 HE2 PHE A 282 28.138 -16.283 74.824 1.00 0.00 H ATOM 4391 HZ PHE A 282 30.492 -15.678 74.389 1.00 0.00 H ATOM 4392 N GLY A 283 28.204 -23.815 74.065 1.00 0.00 N ATOM 4393 CA GLY A 283 27.709 -25.057 73.485 1.00 0.00 C ATOM 4394 C GLY A 283 28.157 -25.221 72.038 1.00 0.00 C ATOM 4395 O GLY A 283 27.484 -25.881 71.245 1.00 0.00 O ATOM 4396 H GLY A 283 29.017 -23.830 74.664 1.00 0.00 H ATOM 4397 1HA GLY A 283 28.063 -25.903 74.070 1.00 0.00 H ATOM 4398 2HA GLY A 283 26.620 -25.070 73.532 1.00 0.00 H ATOM 4399 N PHE A 284 29.272 -24.582 71.686 1.00 0.00 N ATOM 4400 CA PHE A 284 29.808 -24.634 70.328 1.00 0.00 C ATOM 4401 C PHE A 284 29.877 -26.045 69.753 1.00 0.00 C ATOM 4402 O PHE A 284 30.429 -26.957 70.368 1.00 0.00 O ATOM 4403 CB PHE A 284 31.212 -24.009 70.314 1.00 0.00 C ATOM 4404 CG PHE A 284 31.927 -24.024 69.004 1.00 0.00 C ATOM 4405 CD1 PHE A 284 31.600 -23.144 67.993 1.00 0.00 C ATOM 4406 CD2 PHE A 284 32.952 -24.944 68.789 1.00 0.00 C ATOM 4407 CE1 PHE A 284 32.280 -23.178 66.786 1.00 0.00 C ATOM 4408 CE2 PHE A 284 33.630 -24.979 67.590 1.00 0.00 C ATOM 4409 CZ PHE A 284 33.297 -24.097 66.586 1.00 0.00 C ATOM 4410 H PHE A 284 29.777 -24.044 72.384 1.00 0.00 H ATOM 4411 HA PHE A 284 29.140 -24.065 69.681 1.00 0.00 H ATOM 4412 1HB PHE A 284 31.141 -22.970 70.630 1.00 0.00 H ATOM 4413 2HB PHE A 284 31.841 -24.515 71.012 1.00 0.00 H ATOM 4414 HD1 PHE A 284 30.800 -22.421 68.153 1.00 0.00 H ATOM 4415 HD2 PHE A 284 33.216 -25.641 69.579 1.00 0.00 H ATOM 4416 HE1 PHE A 284 32.016 -22.480 65.992 1.00 0.00 H ATOM 4417 HE2 PHE A 284 34.429 -25.702 67.434 1.00 0.00 H ATOM 4418 HZ PHE A 284 33.831 -24.124 65.637 1.00 0.00 H ATOM 4419 N HIS A 285 29.329 -26.202 68.549 1.00 0.00 N ATOM 4420 CA HIS A 285 29.349 -27.480 67.849 1.00 0.00 C ATOM 4421 C HIS A 285 30.778 -27.766 67.435 1.00 0.00 C ATOM 4422 O HIS A 285 31.462 -26.872 66.941 1.00 0.00 O ATOM 4423 CB HIS A 285 28.446 -27.440 66.612 1.00 0.00 C ATOM 4424 CG HIS A 285 28.358 -28.756 65.888 1.00 0.00 C ATOM 4425 ND1 HIS A 285 29.346 -29.198 65.030 1.00 0.00 N ATOM 4426 CD2 HIS A 285 27.407 -29.719 65.893 1.00 0.00 C ATOM 4427 CE1 HIS A 285 29.006 -30.376 64.540 1.00 0.00 C ATOM 4428 NE2 HIS A 285 27.833 -30.714 65.047 1.00 0.00 N ATOM 4429 H HIS A 285 28.898 -25.408 68.098 1.00 0.00 H ATOM 4430 HA HIS A 285 28.980 -28.272 68.499 1.00 0.00 H ATOM 4431 1HB HIS A 285 27.438 -27.145 66.907 1.00 0.00 H ATOM 4432 2HB HIS A 285 28.817 -26.690 65.915 1.00 0.00 H ATOM 4433 HD1 HIS A 285 30.225 -28.752 64.861 1.00 0.00 H ATOM 4434 HD2 HIS A 285 26.452 -29.813 66.412 1.00 0.00 H ATOM 4435 HE1 HIS A 285 29.663 -30.892 63.839 1.00 0.00 H ATOM 4436 N LEU A 286 31.235 -28.996 67.636 1.00 0.00 N ATOM 4437 CA LEU A 286 32.634 -29.271 67.357 1.00 0.00 C ATOM 4438 C LEU A 286 32.856 -30.341 66.296 1.00 0.00 C ATOM 4439 O LEU A 286 32.369 -31.464 66.431 1.00 0.00 O ATOM 4440 CB LEU A 286 33.309 -29.688 68.649 1.00 0.00 C ATOM 4441 CG LEU A 286 34.724 -29.919 68.513 1.00 0.00 C ATOM 4442 CD1 LEU A 286 35.313 -28.557 68.198 1.00 0.00 C ATOM 4443 CD2 LEU A 286 35.284 -30.528 69.782 1.00 0.00 C ATOM 4444 H LEU A 286 30.627 -29.727 67.976 1.00 0.00 H ATOM 4445 HA LEU A 286 33.096 -28.358 66.988 1.00 0.00 H ATOM 4446 1HB LEU A 286 33.152 -28.905 69.393 1.00 0.00 H ATOM 4447 2HB LEU A 286 32.841 -30.601 69.012 1.00 0.00 H ATOM 4448 HG LEU A 286 34.918 -30.599 67.688 1.00 0.00 H ATOM 4449 1HD1 LEU A 286 36.329 -28.627 68.082 1.00 0.00 H ATOM 4450 2HD1 LEU A 286 34.879 -28.176 67.276 1.00 0.00 H ATOM 4451 3HD1 LEU A 286 35.102 -27.878 68.999 1.00 0.00 H ATOM 4452 1HD2 LEU A 286 36.332 -30.696 69.670 1.00 0.00 H ATOM 4453 2HD2 LEU A 286 35.122 -29.866 70.609 1.00 0.00 H ATOM 4454 3HD2 LEU A 286 34.786 -31.475 69.981 1.00 0.00 H ATOM 4455 N ASP A 287 33.595 -29.995 65.243 1.00 0.00 N ATOM 4456 CA ASP A 287 33.905 -30.959 64.195 1.00 0.00 C ATOM 4457 C ASP A 287 34.953 -31.985 64.680 1.00 0.00 C ATOM 4458 O ASP A 287 35.845 -31.622 65.450 1.00 0.00 O ATOM 4459 CB ASP A 287 34.424 -30.253 62.943 1.00 0.00 C ATOM 4460 CG ASP A 287 33.326 -29.493 62.202 1.00 0.00 C ATOM 4461 OD1 ASP A 287 32.178 -29.686 62.524 1.00 0.00 O ATOM 4462 OD2 ASP A 287 33.645 -28.729 61.325 1.00 0.00 O ATOM 4463 H ASP A 287 33.943 -29.050 65.169 1.00 0.00 H ATOM 4464 HA ASP A 287 32.981 -31.467 63.957 1.00 0.00 H ATOM 4465 1HB ASP A 287 35.209 -29.557 63.225 1.00 0.00 H ATOM 4466 2HB ASP A 287 34.864 -30.982 62.262 1.00 0.00 H ATOM 4467 N PRO A 288 34.856 -33.262 64.256 1.00 0.00 N ATOM 4468 CA PRO A 288 35.809 -34.347 64.478 1.00 0.00 C ATOM 4469 C PRO A 288 37.260 -33.971 64.210 1.00 0.00 C ATOM 4470 O PRO A 288 38.153 -34.388 64.945 1.00 0.00 O ATOM 4471 CB PRO A 288 35.326 -35.413 63.491 1.00 0.00 C ATOM 4472 CG PRO A 288 33.859 -35.180 63.402 1.00 0.00 C ATOM 4473 CD PRO A 288 33.708 -33.678 63.418 1.00 0.00 C ATOM 4474 HA PRO A 288 35.715 -34.689 65.520 1.00 0.00 H ATOM 4475 1HB PRO A 288 35.840 -35.293 62.525 1.00 0.00 H ATOM 4476 2HB PRO A 288 35.579 -36.416 63.865 1.00 0.00 H ATOM 4477 1HG PRO A 288 33.459 -35.634 62.483 1.00 0.00 H ATOM 4478 2HG PRO A 288 33.346 -35.664 64.245 1.00 0.00 H ATOM 4479 1HD PRO A 288 33.783 -33.272 62.399 1.00 0.00 H ATOM 4480 2HD PRO A 288 32.730 -33.468 63.867 1.00 0.00 H ATOM 4481 N LEU A 289 37.489 -33.109 63.217 1.00 0.00 N ATOM 4482 CA LEU A 289 38.851 -32.687 62.926 1.00 0.00 C ATOM 4483 C LEU A 289 39.484 -31.972 64.094 1.00 0.00 C ATOM 4484 O LEU A 289 40.678 -32.065 64.302 1.00 0.00 O ATOM 4485 CB LEU A 289 38.874 -31.771 61.696 1.00 0.00 C ATOM 4486 CG LEU A 289 38.568 -32.421 60.359 1.00 0.00 C ATOM 4487 CD1 LEU A 289 38.479 -31.330 59.305 1.00 0.00 C ATOM 4488 CD2 LEU A 289 39.654 -33.436 60.025 1.00 0.00 C ATOM 4489 H LEU A 289 36.727 -32.803 62.628 1.00 0.00 H ATOM 4490 HA LEU A 289 39.442 -33.575 62.702 1.00 0.00 H ATOM 4491 1HB LEU A 289 38.142 -30.975 61.844 1.00 0.00 H ATOM 4492 2HB LEU A 289 39.851 -31.321 61.615 1.00 0.00 H ATOM 4493 HG LEU A 289 37.604 -32.929 60.407 1.00 0.00 H ATOM 4494 1HD1 LEU A 289 38.259 -31.778 58.337 1.00 0.00 H ATOM 4495 2HD1 LEU A 289 37.691 -30.642 59.569 1.00 0.00 H ATOM 4496 3HD1 LEU A 289 39.430 -30.795 59.251 1.00 0.00 H ATOM 4497 1HD2 LEU A 289 39.434 -33.903 59.065 1.00 0.00 H ATOM 4498 2HD2 LEU A 289 40.617 -32.937 59.969 1.00 0.00 H ATOM 4499 3HD2 LEU A 289 39.689 -34.202 60.802 1.00 0.00 H ATOM 4500 N PHE A 290 38.727 -31.126 64.751 1.00 0.00 N ATOM 4501 CA PHE A 290 39.311 -30.427 65.874 1.00 0.00 C ATOM 4502 C PHE A 290 39.776 -31.374 66.930 1.00 0.00 C ATOM 4503 O PHE A 290 40.918 -31.316 67.368 1.00 0.00 O ATOM 4504 CB PHE A 290 38.357 -29.462 66.499 1.00 0.00 C ATOM 4505 CG PHE A 290 38.940 -28.807 67.728 1.00 0.00 C ATOM 4506 CD1 PHE A 290 39.626 -27.639 67.643 1.00 0.00 C ATOM 4507 CD2 PHE A 290 38.784 -29.386 68.976 1.00 0.00 C ATOM 4508 CE1 PHE A 290 40.152 -27.051 68.769 1.00 0.00 C ATOM 4509 CE2 PHE A 290 39.300 -28.808 70.098 1.00 0.00 C ATOM 4510 CZ PHE A 290 39.983 -27.645 69.995 1.00 0.00 C ATOM 4511 H PHE A 290 37.720 -31.185 64.685 1.00 0.00 H ATOM 4512 HA PHE A 290 40.156 -29.841 65.508 1.00 0.00 H ATOM 4513 1HB PHE A 290 38.091 -28.694 65.780 1.00 0.00 H ATOM 4514 2HB PHE A 290 37.452 -29.996 66.765 1.00 0.00 H ATOM 4515 HD1 PHE A 290 39.755 -27.177 66.674 1.00 0.00 H ATOM 4516 HD2 PHE A 290 38.241 -30.311 69.054 1.00 0.00 H ATOM 4517 HE1 PHE A 290 40.703 -26.113 68.688 1.00 0.00 H ATOM 4518 HE2 PHE A 290 39.167 -29.278 71.072 1.00 0.00 H ATOM 4519 HZ PHE A 290 40.395 -27.187 70.883 1.00 0.00 H ATOM 4520 N ALA A 291 38.919 -32.332 67.257 1.00 0.00 N ATOM 4521 CA ALA A 291 39.238 -33.217 68.360 1.00 0.00 C ATOM 4522 C ALA A 291 40.559 -33.919 68.067 1.00 0.00 C ATOM 4523 O ALA A 291 41.436 -33.959 68.925 1.00 0.00 O ATOM 4524 CB ALA A 291 38.126 -34.229 68.556 1.00 0.00 C ATOM 4525 H ALA A 291 37.966 -32.275 66.908 1.00 0.00 H ATOM 4526 HA ALA A 291 39.341 -32.645 69.282 1.00 0.00 H ATOM 4527 1HB ALA A 291 38.402 -34.924 69.349 1.00 0.00 H ATOM 4528 2HB ALA A 291 37.208 -33.709 68.831 1.00 0.00 H ATOM 4529 3HB ALA A 291 37.968 -34.779 67.631 1.00 0.00 H ATOM 4530 N LEU A 292 40.738 -34.335 66.812 1.00 0.00 N ATOM 4531 CA LEU A 292 41.912 -35.089 66.384 1.00 0.00 C ATOM 4532 C LEU A 292 43.128 -34.188 66.174 1.00 0.00 C ATOM 4533 O LEU A 292 44.223 -34.507 66.636 1.00 0.00 O ATOM 4534 CB LEU A 292 41.564 -35.821 65.093 1.00 0.00 C ATOM 4535 CG LEU A 292 40.954 -37.208 65.288 1.00 0.00 C ATOM 4536 CD1 LEU A 292 39.777 -37.121 66.233 1.00 0.00 C ATOM 4537 CD2 LEU A 292 40.536 -37.752 63.934 1.00 0.00 C ATOM 4538 H LEU A 292 39.955 -34.264 66.170 1.00 0.00 H ATOM 4539 HA LEU A 292 42.152 -35.819 67.152 1.00 0.00 H ATOM 4540 1HB LEU A 292 40.855 -35.212 64.529 1.00 0.00 H ATOM 4541 2HB LEU A 292 42.464 -35.929 64.503 1.00 0.00 H ATOM 4542 HG LEU A 292 41.679 -37.870 65.736 1.00 0.00 H ATOM 4543 1HD1 LEU A 292 39.347 -38.112 66.370 1.00 0.00 H ATOM 4544 2HD1 LEU A 292 40.112 -36.736 67.195 1.00 0.00 H ATOM 4545 3HD1 LEU A 292 39.033 -36.460 65.819 1.00 0.00 H ATOM 4546 1HD2 LEU A 292 40.100 -38.743 64.059 1.00 0.00 H ATOM 4547 2HD2 LEU A 292 39.798 -37.083 63.485 1.00 0.00 H ATOM 4548 3HD2 LEU A 292 41.403 -37.821 63.280 1.00 0.00 H ATOM 4549 N GLY A 293 42.872 -32.974 65.699 1.00 0.00 N ATOM 4550 CA GLY A 293 43.940 -32.011 65.468 1.00 0.00 C ATOM 4551 C GLY A 293 44.521 -31.571 66.788 1.00 0.00 C ATOM 4552 O GLY A 293 45.735 -31.567 66.976 1.00 0.00 O ATOM 4553 H GLY A 293 42.032 -32.851 65.159 1.00 0.00 H ATOM 4554 1HA GLY A 293 44.711 -32.459 64.846 1.00 0.00 H ATOM 4555 2HA GLY A 293 43.548 -31.157 64.921 1.00 0.00 H ATOM 4556 N ALA A 294 43.631 -31.316 67.738 1.00 0.00 N ATOM 4557 CA ALA A 294 44.037 -30.862 69.043 1.00 0.00 C ATOM 4558 C ALA A 294 44.881 -31.941 69.687 1.00 0.00 C ATOM 4559 O ALA A 294 45.964 -31.652 70.173 1.00 0.00 O ATOM 4560 CB ALA A 294 42.823 -30.516 69.888 1.00 0.00 C ATOM 4561 H ALA A 294 42.655 -31.296 67.499 1.00 0.00 H ATOM 4562 HA ALA A 294 44.646 -29.965 68.929 1.00 0.00 H ATOM 4563 1HB ALA A 294 43.148 -30.166 70.866 1.00 0.00 H ATOM 4564 2HB ALA A 294 42.254 -29.735 69.393 1.00 0.00 H ATOM 4565 3HB ALA A 294 42.199 -31.401 70.007 1.00 0.00 H ATOM 4566 N GLY A 295 44.468 -33.206 69.562 1.00 0.00 N ATOM 4567 CA GLY A 295 45.251 -34.308 70.129 1.00 0.00 C ATOM 4568 C GLY A 295 46.671 -34.354 69.579 1.00 0.00 C ATOM 4569 O GLY A 295 47.620 -34.561 70.334 1.00 0.00 O ATOM 4570 H GLY A 295 43.540 -33.394 69.194 1.00 0.00 H ATOM 4571 1HA GLY A 295 45.293 -34.205 71.212 1.00 0.00 H ATOM 4572 2HA GLY A 295 44.777 -35.254 69.929 1.00 0.00 H ATOM 4573 N LEU A 296 46.839 -33.992 68.305 1.00 0.00 N ATOM 4574 CA LEU A 296 48.174 -33.959 67.717 1.00 0.00 C ATOM 4575 C LEU A 296 48.973 -32.821 68.367 1.00 0.00 C ATOM 4576 O LEU A 296 50.121 -33.015 68.762 1.00 0.00 O ATOM 4577 CB LEU A 296 48.066 -33.766 66.203 1.00 0.00 C ATOM 4578 CG LEU A 296 47.363 -34.921 65.422 1.00 0.00 C ATOM 4579 CD1 LEU A 296 47.166 -34.486 63.972 1.00 0.00 C ATOM 4580 CD2 LEU A 296 48.189 -36.169 65.505 1.00 0.00 C ATOM 4581 H LEU A 296 46.024 -33.846 67.719 1.00 0.00 H ATOM 4582 HA LEU A 296 48.669 -34.909 67.912 1.00 0.00 H ATOM 4583 1HB LEU A 296 47.525 -32.870 66.020 1.00 0.00 H ATOM 4584 2HB LEU A 296 49.072 -33.651 65.795 1.00 0.00 H ATOM 4585 HG LEU A 296 46.382 -35.114 65.851 1.00 0.00 H ATOM 4586 1HD1 LEU A 296 46.680 -35.272 63.411 1.00 0.00 H ATOM 4587 2HD1 LEU A 296 46.551 -33.599 63.936 1.00 0.00 H ATOM 4588 3HD1 LEU A 296 48.136 -34.273 63.526 1.00 0.00 H ATOM 4589 1HD2 LEU A 296 47.705 -36.975 64.965 1.00 0.00 H ATOM 4590 2HD2 LEU A 296 49.154 -35.981 65.073 1.00 0.00 H ATOM 4591 3HD2 LEU A 296 48.304 -36.458 66.550 1.00 0.00 H ATOM 4592 N VAL A 297 48.279 -31.713 68.658 1.00 0.00 N ATOM 4593 CA VAL A 297 48.896 -30.531 69.265 1.00 0.00 C ATOM 4594 C VAL A 297 49.387 -30.831 70.659 1.00 0.00 C ATOM 4595 O VAL A 297 50.530 -30.560 71.000 1.00 0.00 O ATOM 4596 CB VAL A 297 47.925 -29.339 69.345 1.00 0.00 C ATOM 4597 CG1 VAL A 297 48.547 -28.244 70.213 1.00 0.00 C ATOM 4598 CG2 VAL A 297 47.620 -28.837 67.928 1.00 0.00 C ATOM 4599 H VAL A 297 47.374 -31.602 68.217 1.00 0.00 H ATOM 4600 HA VAL A 297 49.746 -30.231 68.649 1.00 0.00 H ATOM 4601 HB VAL A 297 47.010 -29.635 69.816 1.00 0.00 H ATOM 4602 1HG1 VAL A 297 47.865 -27.396 70.275 1.00 0.00 H ATOM 4603 2HG1 VAL A 297 48.730 -28.634 71.214 1.00 0.00 H ATOM 4604 3HG1 VAL A 297 49.486 -27.920 69.773 1.00 0.00 H ATOM 4605 1HG2 VAL A 297 46.931 -27.993 67.979 1.00 0.00 H ATOM 4606 2HG2 VAL A 297 48.545 -28.520 67.444 1.00 0.00 H ATOM 4607 3HG2 VAL A 297 47.169 -29.631 67.352 1.00 0.00 H ATOM 4608 N ILE A 298 48.566 -31.547 71.394 1.00 0.00 N ATOM 4609 CA ILE A 298 48.817 -31.895 72.775 1.00 0.00 C ATOM 4610 C ILE A 298 50.032 -32.811 72.874 1.00 0.00 C ATOM 4611 O ILE A 298 50.974 -32.514 73.606 1.00 0.00 O ATOM 4612 CB ILE A 298 47.563 -32.565 73.325 1.00 0.00 C ATOM 4613 CG1 ILE A 298 46.439 -31.542 73.276 1.00 0.00 C ATOM 4614 CG2 ILE A 298 47.789 -33.072 74.698 1.00 0.00 C ATOM 4615 CD1 ILE A 298 46.686 -30.354 74.113 1.00 0.00 C ATOM 4616 H ILE A 298 47.648 -31.730 71.016 1.00 0.00 H ATOM 4617 HA ILE A 298 49.008 -30.983 73.341 1.00 0.00 H ATOM 4618 HB ILE A 298 47.288 -33.399 72.689 1.00 0.00 H ATOM 4619 1HG1 ILE A 298 46.299 -31.229 72.299 1.00 0.00 H ATOM 4620 2HG1 ILE A 298 45.528 -32.008 73.603 1.00 0.00 H ATOM 4621 1HG2 ILE A 298 46.882 -33.544 75.068 1.00 0.00 H ATOM 4622 2HG2 ILE A 298 48.588 -33.788 74.669 1.00 0.00 H ATOM 4623 3HG2 ILE A 298 48.055 -32.250 75.348 1.00 0.00 H ATOM 4624 1HD1 ILE A 298 45.849 -29.673 74.030 1.00 0.00 H ATOM 4625 2HD1 ILE A 298 46.799 -30.667 75.133 1.00 0.00 H ATOM 4626 3HD1 ILE A 298 47.589 -29.863 73.773 1.00 0.00 H ATOM 4627 N GLY A 299 50.126 -33.747 71.929 1.00 0.00 N ATOM 4628 CA GLY A 299 51.258 -34.660 71.863 1.00 0.00 C ATOM 4629 C GLY A 299 52.532 -33.888 71.505 1.00 0.00 C ATOM 4630 O GLY A 299 53.602 -34.152 72.055 1.00 0.00 O ATOM 4631 H GLY A 299 49.291 -33.995 71.422 1.00 0.00 H ATOM 4632 1HA GLY A 299 51.382 -35.165 72.817 1.00 0.00 H ATOM 4633 2HA GLY A 299 51.063 -35.432 71.119 1.00 0.00 H ATOM 4634 N ALA A 300 52.372 -32.848 70.674 1.00 0.00 N ATOM 4635 CA ALA A 300 53.507 -32.053 70.210 1.00 0.00 C ATOM 4636 C ALA A 300 54.098 -31.311 71.393 1.00 0.00 C ATOM 4637 O ALA A 300 55.302 -31.357 71.633 1.00 0.00 O ATOM 4638 CB ALA A 300 53.071 -31.086 69.112 1.00 0.00 C ATOM 4639 H ALA A 300 51.512 -32.791 70.143 1.00 0.00 H ATOM 4640 HA ALA A 300 54.269 -32.710 69.795 1.00 0.00 H ATOM 4641 1HB ALA A 300 53.910 -30.498 68.801 1.00 0.00 H ATOM 4642 2HB ALA A 300 52.688 -31.643 68.266 1.00 0.00 H ATOM 4643 3HB ALA A 300 52.299 -30.432 69.480 1.00 0.00 H ATOM 4644 N VAL A 301 53.213 -30.802 72.233 1.00 0.00 N ATOM 4645 CA VAL A 301 53.609 -30.059 73.412 1.00 0.00 C ATOM 4646 C VAL A 301 54.306 -30.988 74.387 1.00 0.00 C ATOM 4647 O VAL A 301 55.424 -30.704 74.825 1.00 0.00 O ATOM 4648 CB VAL A 301 52.370 -29.435 74.061 1.00 0.00 C ATOM 4649 CG1 VAL A 301 52.715 -28.864 75.399 1.00 0.00 C ATOM 4650 CG2 VAL A 301 51.829 -28.384 73.131 1.00 0.00 C ATOM 4651 H VAL A 301 52.259 -30.709 71.912 1.00 0.00 H ATOM 4652 HA VAL A 301 54.288 -29.258 73.116 1.00 0.00 H ATOM 4653 HB VAL A 301 51.618 -30.197 74.230 1.00 0.00 H ATOM 4654 1HG1 VAL A 301 51.827 -28.423 75.851 1.00 0.00 H ATOM 4655 2HG1 VAL A 301 53.086 -29.651 76.027 1.00 0.00 H ATOM 4656 3HG1 VAL A 301 53.479 -28.096 75.283 1.00 0.00 H ATOM 4657 1HG2 VAL A 301 50.976 -27.943 73.558 1.00 0.00 H ATOM 4658 2HG2 VAL A 301 52.584 -27.629 72.970 1.00 0.00 H ATOM 4659 3HG2 VAL A 301 51.566 -28.822 72.199 1.00 0.00 H ATOM 4660 N TYR A 302 53.724 -32.185 74.568 1.00 0.00 N ATOM 4661 CA TYR A 302 54.302 -33.165 75.473 1.00 0.00 C ATOM 4662 C TYR A 302 55.771 -33.415 75.126 1.00 0.00 C ATOM 4663 O TYR A 302 56.677 -33.053 75.873 1.00 0.00 O ATOM 4664 CB TYR A 302 53.568 -34.511 75.488 1.00 0.00 C ATOM 4665 CG TYR A 302 52.191 -34.537 76.111 1.00 0.00 C ATOM 4666 CD1 TYR A 302 51.535 -33.378 76.470 1.00 0.00 C ATOM 4667 CD2 TYR A 302 51.579 -35.760 76.324 1.00 0.00 C ATOM 4668 CE1 TYR A 302 50.275 -33.446 77.037 1.00 0.00 C ATOM 4669 CE2 TYR A 302 50.331 -35.827 76.885 1.00 0.00 C ATOM 4670 CZ TYR A 302 49.679 -34.677 77.242 1.00 0.00 C ATOM 4671 OH TYR A 302 48.426 -34.745 77.807 1.00 0.00 O ATOM 4672 H TYR A 302 52.775 -32.320 74.248 1.00 0.00 H ATOM 4673 HA TYR A 302 54.252 -32.777 76.480 1.00 0.00 H ATOM 4674 1HB TYR A 302 53.454 -34.868 74.474 1.00 0.00 H ATOM 4675 2HB TYR A 302 54.172 -35.238 76.031 1.00 0.00 H ATOM 4676 HD1 TYR A 302 52.005 -32.423 76.308 1.00 0.00 H ATOM 4677 HD2 TYR A 302 52.094 -36.678 76.042 1.00 0.00 H ATOM 4678 HE1 TYR A 302 49.751 -32.544 77.324 1.00 0.00 H ATOM 4679 HE2 TYR A 302 49.859 -36.794 77.049 1.00 0.00 H ATOM 4680 HH TYR A 302 48.087 -33.856 77.940 1.00 0.00 H ATOM 4681 N LEU A 303 55.982 -33.774 73.850 1.00 0.00 N ATOM 4682 CA LEU A 303 57.305 -34.114 73.324 1.00 0.00 C ATOM 4683 C LEU A 303 58.333 -33.006 73.266 1.00 0.00 C ATOM 4684 O LEU A 303 59.494 -33.234 73.592 1.00 0.00 O ATOM 4685 CB LEU A 303 57.189 -34.687 71.909 1.00 0.00 C ATOM 4686 CG LEU A 303 56.577 -36.048 71.771 1.00 0.00 C ATOM 4687 CD1 LEU A 303 56.433 -36.368 70.278 1.00 0.00 C ATOM 4688 CD2 LEU A 303 57.467 -37.061 72.489 1.00 0.00 C ATOM 4689 H LEU A 303 55.174 -34.028 73.295 1.00 0.00 H ATOM 4690 HA LEU A 303 57.717 -34.885 73.974 1.00 0.00 H ATOM 4691 1HB LEU A 303 56.588 -34.004 71.313 1.00 0.00 H ATOM 4692 2HB LEU A 303 58.189 -34.739 71.473 1.00 0.00 H ATOM 4693 HG LEU A 303 55.580 -36.055 72.218 1.00 0.00 H ATOM 4694 1HD1 LEU A 303 55.989 -37.356 70.158 1.00 0.00 H ATOM 4695 2HD1 LEU A 303 55.789 -35.622 69.805 1.00 0.00 H ATOM 4696 3HD1 LEU A 303 57.416 -36.352 69.805 1.00 0.00 H ATOM 4697 1HD2 LEU A 303 57.034 -38.056 72.398 1.00 0.00 H ATOM 4698 2HD2 LEU A 303 58.455 -37.054 72.040 1.00 0.00 H ATOM 4699 3HD2 LEU A 303 57.544 -36.794 73.544 1.00 0.00 H ATOM 4700 N TYR A 304 57.908 -31.788 72.982 1.00 0.00 N ATOM 4701 CA TYR A 304 58.892 -30.726 72.860 1.00 0.00 C ATOM 4702 C TYR A 304 59.495 -30.347 74.205 1.00 0.00 C ATOM 4703 O TYR A 304 60.716 -30.183 74.330 1.00 0.00 O ATOM 4704 CB TYR A 304 58.288 -29.498 72.208 1.00 0.00 C ATOM 4705 CG TYR A 304 59.339 -28.456 71.840 1.00 0.00 C ATOM 4706 CD1 TYR A 304 60.073 -28.629 70.659 1.00 0.00 C ATOM 4707 CD2 TYR A 304 59.578 -27.359 72.638 1.00 0.00 C ATOM 4708 CE1 TYR A 304 61.029 -27.713 70.293 1.00 0.00 C ATOM 4709 CE2 TYR A 304 60.547 -26.436 72.259 1.00 0.00 C ATOM 4710 CZ TYR A 304 61.263 -26.615 71.098 1.00 0.00 C ATOM 4711 OH TYR A 304 62.214 -25.700 70.738 1.00 0.00 O ATOM 4712 H TYR A 304 56.968 -31.645 72.639 1.00 0.00 H ATOM 4713 HA TYR A 304 59.697 -31.082 72.217 1.00 0.00 H ATOM 4714 1HB TYR A 304 57.755 -29.795 71.311 1.00 0.00 H ATOM 4715 2HB TYR A 304 57.563 -29.041 72.883 1.00 0.00 H ATOM 4716 HD1 TYR A 304 59.889 -29.492 70.026 1.00 0.00 H ATOM 4717 HD2 TYR A 304 59.011 -27.216 73.559 1.00 0.00 H ATOM 4718 HE1 TYR A 304 61.594 -27.855 69.375 1.00 0.00 H ATOM 4719 HE2 TYR A 304 60.745 -25.569 72.879 1.00 0.00 H ATOM 4720 HH TYR A 304 62.625 -25.973 69.916 1.00 0.00 H ATOM 4721 N SER A 305 58.644 -30.222 75.229 1.00 0.00 N ATOM 4722 CA SER A 305 59.119 -29.775 76.532 1.00 0.00 C ATOM 4723 C SER A 305 59.511 -30.972 77.382 1.00 0.00 C ATOM 4724 O SER A 305 60.550 -30.952 78.043 1.00 0.00 O ATOM 4725 CB SER A 305 58.068 -28.964 77.256 1.00 0.00 C ATOM 4726 OG SER A 305 57.780 -27.780 76.561 1.00 0.00 O ATOM 4727 H SER A 305 57.648 -30.333 75.067 1.00 0.00 H ATOM 4728 HA SER A 305 60.003 -29.151 76.389 1.00 0.00 H ATOM 4729 1HB SER A 305 57.186 -29.538 77.359 1.00 0.00 H ATOM 4730 2HB SER A 305 58.420 -28.725 78.258 1.00 0.00 H ATOM 4731 HG SER A 305 57.391 -28.052 75.726 1.00 0.00 H ATOM 4732 N LEU A 306 58.780 -32.074 77.201 1.00 0.00 N ATOM 4733 CA LEU A 306 58.989 -33.273 77.999 1.00 0.00 C ATOM 4734 C LEU A 306 58.960 -34.536 77.146 1.00 0.00 C ATOM 4735 O LEU A 306 58.068 -35.364 77.290 1.00 0.00 O ATOM 4736 CB LEU A 306 57.956 -33.443 79.120 1.00 0.00 C ATOM 4737 CG LEU A 306 57.950 -32.404 80.213 1.00 0.00 C ATOM 4738 CD1 LEU A 306 56.768 -32.676 81.142 1.00 0.00 C ATOM 4739 CD2 LEU A 306 59.261 -32.463 80.950 1.00 0.00 C ATOM 4740 H LEU A 306 57.872 -31.984 76.769 1.00 0.00 H ATOM 4741 HA LEU A 306 59.973 -33.216 78.457 1.00 0.00 H ATOM 4742 1HB LEU A 306 56.966 -33.444 78.678 1.00 0.00 H ATOM 4743 2HB LEU A 306 58.120 -34.409 79.598 1.00 0.00 H ATOM 4744 HG LEU A 306 57.818 -31.413 79.784 1.00 0.00 H ATOM 4745 1HD1 LEU A 306 56.753 -31.932 81.936 1.00 0.00 H ATOM 4746 2HD1 LEU A 306 55.841 -32.622 80.590 1.00 0.00 H ATOM 4747 3HD1 LEU A 306 56.869 -33.671 81.577 1.00 0.00 H ATOM 4748 1HD2 LEU A 306 59.268 -31.715 81.743 1.00 0.00 H ATOM 4749 2HD2 LEU A 306 59.383 -33.451 81.381 1.00 0.00 H ATOM 4750 3HD2 LEU A 306 60.077 -32.263 80.262 1.00 0.00 H ATOM 4751 N PRO A 307 60.078 -34.908 76.521 1.00 0.00 N ATOM 4752 CA PRO A 307 60.244 -36.168 75.818 1.00 0.00 C ATOM 4753 C PRO A 307 59.986 -37.356 76.762 1.00 0.00 C ATOM 4754 O PRO A 307 59.686 -38.465 76.321 1.00 0.00 O ATOM 4755 CB PRO A 307 61.703 -36.096 75.361 1.00 0.00 C ATOM 4756 CG PRO A 307 61.960 -34.618 75.168 1.00 0.00 C ATOM 4757 CD PRO A 307 61.162 -33.931 76.257 1.00 0.00 C ATOM 4758 HA PRO A 307 59.559 -36.199 74.960 1.00 0.00 H ATOM 4759 1HB PRO A 307 62.357 -36.548 76.121 1.00 0.00 H ATOM 4760 2HB PRO A 307 61.833 -36.671 74.446 1.00 0.00 H ATOM 4761 1HG PRO A 307 63.036 -34.406 75.245 1.00 0.00 H ATOM 4762 2HG PRO A 307 61.646 -34.307 74.159 1.00 0.00 H ATOM 4763 1HD PRO A 307 61.788 -33.784 77.149 1.00 0.00 H ATOM 4764 2HD PRO A 307 60.800 -32.978 75.879 1.00 0.00 H ATOM 4765 N ARG A 308 60.116 -37.093 78.066 1.00 0.00 N ATOM 4766 CA ARG A 308 59.967 -38.078 79.132 1.00 0.00 C ATOM 4767 C ARG A 308 58.549 -38.223 79.705 1.00 0.00 C ATOM 4768 O ARG A 308 58.316 -39.111 80.525 1.00 0.00 O ATOM 4769 CB ARG A 308 60.904 -37.740 80.276 1.00 0.00 C ATOM 4770 CG ARG A 308 60.555 -36.467 81.044 1.00 0.00 C ATOM 4771 CD ARG A 308 61.527 -36.215 82.137 1.00 0.00 C ATOM 4772 NE ARG A 308 61.272 -34.957 82.817 1.00 0.00 N ATOM 4773 CZ ARG A 308 60.414 -34.800 83.844 1.00 0.00 C ATOM 4774 NH1 ARG A 308 59.735 -35.830 84.296 1.00 0.00 N ATOM 4775 NH2 ARG A 308 60.253 -33.610 84.396 1.00 0.00 N ATOM 4776 H ARG A 308 60.334 -36.144 78.332 1.00 0.00 H ATOM 4777 HA ARG A 308 60.224 -39.054 78.720 1.00 0.00 H ATOM 4778 1HB ARG A 308 60.916 -38.561 80.992 1.00 0.00 H ATOM 4779 2HB ARG A 308 61.917 -37.623 79.893 1.00 0.00 H ATOM 4780 1HG ARG A 308 60.570 -35.615 80.361 1.00 0.00 H ATOM 4781 2HG ARG A 308 59.561 -36.564 81.482 1.00 0.00 H ATOM 4782 1HD ARG A 308 61.463 -37.017 82.872 1.00 0.00 H ATOM 4783 2HD ARG A 308 62.535 -36.179 81.725 1.00 0.00 H ATOM 4784 HE ARG A 308 61.776 -34.139 82.498 1.00 0.00 H ATOM 4785 1HH1 ARG A 308 59.858 -36.741 83.875 1.00 0.00 H ATOM 4786 2HH1 ARG A 308 59.092 -35.713 85.066 1.00 0.00 H ATOM 4787 1HH2 ARG A 308 60.775 -32.817 84.048 1.00 0.00 H ATOM 4788 2HH2 ARG A 308 59.610 -33.493 85.164 1.00 0.00 H ATOM 4789 N GLY A 309 57.648 -37.290 79.406 1.00 0.00 N ATOM 4790 CA GLY A 309 56.329 -37.327 80.043 1.00 0.00 C ATOM 4791 C GLY A 309 55.368 -36.258 79.526 1.00 0.00 C ATOM 4792 O GLY A 309 55.573 -35.674 78.466 1.00 0.00 O ATOM 4793 H GLY A 309 57.812 -36.667 78.630 1.00 0.00 H ATOM 4794 1HA GLY A 309 55.880 -38.306 79.880 1.00 0.00 H ATOM 4795 2HA GLY A 309 56.448 -37.196 81.118 1.00 0.00 H ATOM 4796 N ALA A 310 54.236 -36.126 80.215 1.00 0.00 N ATOM 4797 CA ALA A 310 53.183 -35.212 79.792 1.00 0.00 C ATOM 4798 C ALA A 310 53.315 -33.821 80.396 1.00 0.00 C ATOM 4799 O ALA A 310 53.821 -33.635 81.504 1.00 0.00 O ATOM 4800 CB ALA A 310 51.820 -35.791 80.125 1.00 0.00 C ATOM 4801 H ALA A 310 54.126 -36.617 81.091 1.00 0.00 H ATOM 4802 HA ALA A 310 53.266 -35.088 78.713 1.00 0.00 H ATOM 4803 1HB ALA A 310 51.043 -35.117 79.770 1.00 0.00 H ATOM 4804 2HB ALA A 310 51.709 -36.760 79.640 1.00 0.00 H ATOM 4805 3HB ALA A 310 51.730 -35.911 81.202 1.00 0.00 H ATOM 4806 N VAL A 311 52.801 -32.867 79.646 1.00 0.00 N ATOM 4807 CA VAL A 311 52.670 -31.459 79.978 1.00 0.00 C ATOM 4808 C VAL A 311 51.209 -31.111 80.223 1.00 0.00 C ATOM 4809 O VAL A 311 50.352 -31.507 79.440 1.00 0.00 O ATOM 4810 CB VAL A 311 53.231 -30.624 78.825 1.00 0.00 C ATOM 4811 CG1 VAL A 311 53.009 -29.151 79.091 1.00 0.00 C ATOM 4812 CG2 VAL A 311 54.673 -30.921 78.650 1.00 0.00 C ATOM 4813 H VAL A 311 52.448 -33.154 78.749 1.00 0.00 H ATOM 4814 HA VAL A 311 53.256 -31.253 80.874 1.00 0.00 H ATOM 4815 HB VAL A 311 52.702 -30.867 77.918 1.00 0.00 H ATOM 4816 1HG1 VAL A 311 53.412 -28.567 78.264 1.00 0.00 H ATOM 4817 2HG1 VAL A 311 51.946 -28.954 79.185 1.00 0.00 H ATOM 4818 3HG1 VAL A 311 53.513 -28.869 80.014 1.00 0.00 H ATOM 4819 1HG2 VAL A 311 55.052 -30.331 77.840 1.00 0.00 H ATOM 4820 2HG2 VAL A 311 55.200 -30.679 79.558 1.00 0.00 H ATOM 4821 3HG2 VAL A 311 54.803 -31.970 78.426 1.00 0.00 H ATOM 4822 N LYS A 312 50.907 -30.386 81.294 1.00 0.00 N ATOM 4823 CA LYS A 312 49.510 -30.020 81.523 1.00 0.00 C ATOM 4824 C LYS A 312 48.938 -29.297 80.301 1.00 0.00 C ATOM 4825 O LYS A 312 49.499 -28.303 79.839 1.00 0.00 O ATOM 4826 CB LYS A 312 49.386 -29.127 82.756 1.00 0.00 C ATOM 4827 CG LYS A 312 47.954 -28.763 83.124 1.00 0.00 C ATOM 4828 CD LYS A 312 47.905 -27.933 84.399 1.00 0.00 C ATOM 4829 CE LYS A 312 46.474 -27.582 84.778 1.00 0.00 C ATOM 4830 NZ LYS A 312 46.412 -26.769 86.023 1.00 0.00 N ATOM 4831 H LYS A 312 51.630 -30.082 81.929 1.00 0.00 H ATOM 4832 HA LYS A 312 48.932 -30.929 81.694 1.00 0.00 H ATOM 4833 1HB LYS A 312 49.836 -29.628 83.613 1.00 0.00 H ATOM 4834 2HB LYS A 312 49.938 -28.201 82.591 1.00 0.00 H ATOM 4835 1HG LYS A 312 47.504 -28.191 82.311 1.00 0.00 H ATOM 4836 2HG LYS A 312 47.374 -29.673 83.270 1.00 0.00 H ATOM 4837 1HD LYS A 312 48.361 -28.493 85.216 1.00 0.00 H ATOM 4838 2HD LYS A 312 48.468 -27.011 84.256 1.00 0.00 H ATOM 4839 1HE LYS A 312 46.017 -27.022 83.964 1.00 0.00 H ATOM 4840 2HE LYS A 312 45.910 -28.503 84.927 1.00 0.00 H ATOM 4841 1HZ LYS A 312 45.448 -26.557 86.241 1.00 0.00 H ATOM 4842 2HZ LYS A 312 46.823 -27.288 86.786 1.00 0.00 H ATOM 4843 3HZ LYS A 312 46.923 -25.908 85.889 1.00 0.00 H ATOM 4844 N ALA A 313 47.828 -29.819 79.776 1.00 0.00 N ATOM 4845 CA ALA A 313 47.205 -29.276 78.571 1.00 0.00 C ATOM 4846 C ALA A 313 45.820 -29.921 78.386 1.00 0.00 C ATOM 4847 O ALA A 313 45.462 -30.843 79.116 1.00 0.00 O ATOM 4848 CB ALA A 313 48.110 -29.531 77.366 1.00 0.00 C ATOM 4849 H ALA A 313 47.406 -30.620 80.225 1.00 0.00 H ATOM 4850 HA ALA A 313 47.073 -28.199 78.685 1.00 0.00 H ATOM 4851 1HB ALA A 313 47.643 -29.148 76.476 1.00 0.00 H ATOM 4852 2HB ALA A 313 49.069 -29.034 77.512 1.00 0.00 H ATOM 4853 3HB ALA A 313 48.272 -30.599 77.259 1.00 0.00 H ATOM 4854 N ILE A 314 45.047 -29.427 77.420 1.00 0.00 N ATOM 4855 CA ILE A 314 43.745 -30.011 77.072 1.00 0.00 C ATOM 4856 C ILE A 314 43.842 -31.467 76.618 1.00 0.00 C ATOM 4857 O ILE A 314 44.631 -31.797 75.754 1.00 0.00 O ATOM 4858 CB ILE A 314 43.063 -29.181 75.955 1.00 0.00 C ATOM 4859 CG1 ILE A 314 42.757 -27.777 76.471 1.00 0.00 C ATOM 4860 CG2 ILE A 314 41.800 -29.865 75.471 1.00 0.00 C ATOM 4861 CD1 ILE A 314 41.774 -27.766 77.612 1.00 0.00 C ATOM 4862 H ILE A 314 45.365 -28.613 76.912 1.00 0.00 H ATOM 4863 HA ILE A 314 43.116 -29.989 77.961 1.00 0.00 H ATOM 4864 HB ILE A 314 43.735 -29.070 75.120 1.00 0.00 H ATOM 4865 1HG1 ILE A 314 43.687 -27.313 76.799 1.00 0.00 H ATOM 4866 2HG1 ILE A 314 42.352 -27.178 75.652 1.00 0.00 H ATOM 4867 1HG2 ILE A 314 41.339 -29.268 74.692 1.00 0.00 H ATOM 4868 2HG2 ILE A 314 42.045 -30.845 75.076 1.00 0.00 H ATOM 4869 3HG2 ILE A 314 41.103 -29.974 76.302 1.00 0.00 H ATOM 4870 1HD1 ILE A 314 41.604 -26.743 77.926 1.00 0.00 H ATOM 4871 2HD1 ILE A 314 40.832 -28.210 77.286 1.00 0.00 H ATOM 4872 3HD1 ILE A 314 42.178 -28.340 78.444 1.00 0.00 H ATOM 4873 N ALA A 315 43.016 -32.333 77.193 1.00 0.00 N ATOM 4874 CA ALA A 315 43.033 -33.746 76.811 1.00 0.00 C ATOM 4875 C ALA A 315 42.106 -33.986 75.616 1.00 0.00 C ATOM 4876 O ALA A 315 40.989 -33.468 75.588 1.00 0.00 O ATOM 4877 CB ALA A 315 42.617 -34.612 77.986 1.00 0.00 C ATOM 4878 H ALA A 315 42.373 -32.023 77.906 1.00 0.00 H ATOM 4879 HA ALA A 315 44.044 -34.028 76.518 1.00 0.00 H ATOM 4880 1HB ALA A 315 42.609 -35.659 77.681 1.00 0.00 H ATOM 4881 2HB ALA A 315 43.324 -34.478 78.805 1.00 0.00 H ATOM 4882 3HB ALA A 315 41.621 -34.322 78.316 1.00 0.00 H ATOM 4883 N SER A 316 42.571 -34.766 74.632 1.00 0.00 N ATOM 4884 CA SER A 316 41.741 -35.132 73.479 1.00 0.00 C ATOM 4885 C SER A 316 42.344 -36.301 72.680 1.00 0.00 C ATOM 4886 O SER A 316 43.544 -36.563 72.757 1.00 0.00 O ATOM 4887 CB SER A 316 41.560 -33.934 72.565 1.00 0.00 C ATOM 4888 OG SER A 316 42.773 -33.524 72.041 1.00 0.00 O ATOM 4889 H SER A 316 43.519 -35.111 74.681 1.00 0.00 H ATOM 4890 HA SER A 316 40.770 -35.462 73.847 1.00 0.00 H ATOM 4891 1HB SER A 316 40.878 -34.195 71.753 1.00 0.00 H ATOM 4892 2HB SER A 316 41.106 -33.114 73.113 1.00 0.00 H ATOM 4893 HG SER A 316 43.318 -33.281 72.794 1.00 0.00 H ATOM 4894 N ALA A 317 41.496 -36.983 71.901 1.00 0.00 N ATOM 4895 CA ALA A 317 41.926 -38.015 70.944 1.00 0.00 C ATOM 4896 C ALA A 317 42.794 -37.467 69.823 1.00 0.00 C ATOM 4897 O ALA A 317 42.629 -36.329 69.416 1.00 0.00 O ATOM 4898 CB ALA A 317 40.709 -38.729 70.375 1.00 0.00 C ATOM 4899 H ALA A 317 40.512 -36.763 71.959 1.00 0.00 H ATOM 4900 HA ALA A 317 42.543 -38.727 71.494 1.00 0.00 H ATOM 4901 1HB ALA A 317 41.036 -39.532 69.714 1.00 0.00 H ATOM 4902 2HB ALA A 317 40.118 -39.146 71.188 1.00 0.00 H ATOM 4903 3HB ALA A 317 40.103 -38.016 69.811 1.00 0.00 H ATOM 4904 N SER A 318 43.806 -38.230 69.414 1.00 0.00 N ATOM 4905 CA SER A 318 44.657 -37.821 68.292 1.00 0.00 C ATOM 4906 C SER A 318 44.218 -38.502 67.007 1.00 0.00 C ATOM 4907 O SER A 318 43.513 -39.510 67.043 1.00 0.00 O ATOM 4908 CB SER A 318 46.107 -38.151 68.576 1.00 0.00 C ATOM 4909 OG SER A 318 46.308 -39.539 68.615 1.00 0.00 O ATOM 4910 H SER A 318 43.954 -39.134 69.840 1.00 0.00 H ATOM 4911 HA SER A 318 44.557 -36.747 68.142 1.00 0.00 H ATOM 4912 1HB SER A 318 46.737 -37.712 67.802 1.00 0.00 H ATOM 4913 2HB SER A 318 46.400 -37.711 69.528 1.00 0.00 H ATOM 4914 HG SER A 318 46.153 -39.854 67.720 1.00 0.00 H ATOM 4915 N ALA A 319 44.668 -37.975 65.870 1.00 0.00 N ATOM 4916 CA ALA A 319 44.408 -38.620 64.590 1.00 0.00 C ATOM 4917 C ALA A 319 45.101 -39.971 64.553 1.00 0.00 C ATOM 4918 O ALA A 319 46.187 -40.138 65.106 1.00 0.00 O ATOM 4919 CB ALA A 319 44.878 -37.753 63.437 1.00 0.00 C ATOM 4920 H ALA A 319 45.212 -37.124 65.897 1.00 0.00 H ATOM 4921 HA ALA A 319 43.346 -38.777 64.474 1.00 0.00 H ATOM 4922 1HB ALA A 319 44.698 -38.271 62.496 1.00 0.00 H ATOM 4923 2HB ALA A 319 44.333 -36.814 63.442 1.00 0.00 H ATOM 4924 3HB ALA A 319 45.934 -37.557 63.543 1.00 0.00 H ATOM 4925 N SER A 320 44.471 -40.929 63.878 1.00 0.00 N ATOM 4926 CA SER A 320 45.044 -42.257 63.709 1.00 0.00 C ATOM 4927 C SER A 320 44.421 -42.981 62.522 1.00 0.00 C ATOM 4928 O SER A 320 45.017 -43.052 61.448 1.00 0.00 O ATOM 4929 OXT SER A 320 43.311 -43.499 62.641 1.00 0.00 O ATOM 4930 CB SER A 320 44.848 -43.074 64.971 1.00 0.00 C ATOM 4931 OG SER A 320 45.365 -44.369 64.818 1.00 0.00 O ATOM 4932 H SER A 320 43.578 -40.723 63.454 1.00 0.00 H ATOM 4933 HA SER A 320 46.115 -42.152 63.526 1.00 0.00 H ATOM 4934 1HB SER A 320 45.344 -42.581 65.808 1.00 0.00 H ATOM 4935 2HB SER A 320 43.786 -43.129 65.207 1.00 0.00 H ATOM 4936 HG SER A 320 46.301 -44.259 64.640 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -1933.61 206.586 1119.19 4.61806 45.3772 -41.6281 -481.475 0.90022 -251.15 -7.7415 -27.4795 -10.1202 0 7.20336 268.27 -41.3268 0.01655 272.637 -7.92279 -877.654 LEU:NtermProteinFull_1 -7.00854 1.07703 1.1855 0.02352 0.1723 0.02537 -0.34542 0 0 0 -0.87009 0 0 0.02255 0.72696 0 0 1.66147 0 -3.32936 LYS_2 -3.87476 0.58078 2.62283 0.00751 0.11013 -0.29786 -0.54874 0 0 0 0 0 0 -0.01644 0.8439 0.15087 0 -0.71458 0.24207 -0.89429 TYR_3 -6.33869 0.78793 0.95301 0.02473 0.11684 -0.3889 0.08313 0 0 0 0 0 0 -0.04715 1.55395 0.04089 0.00045 0.58223 0.10163 -2.52997 ILE_4 -5.77411 0.57462 1.8857 0.03847 0.08545 0.05349 0.44436 0 0 0 0 0 0 -0.05504 0.84606 -0.63413 0 2.30374 -0.3838 -0.6152 SER_5 -3.72594 0.46664 2.94473 0.00228 0.05445 0.01193 -1.53148 0 0 0 -1.01318 0 0 -0.04554 0.45594 -0.0009 0 -0.28969 -0.47455 -3.14531 LEU_6 -5.82962 0.78644 2.53774 0.02393 0.09111 -0.17211 -0.16277 0 0 0 0 0 0 -0.03513 0.21978 -0.12349 0 1.66147 -0.35923 -1.36187 ALA_7 -3.27981 0.50563 2.66331 0.00131 0 -0.09883 -1.0631 0 0 0 -1.01318 0 0 -0.04782 0 -0.31941 0 1.32468 -0.38875 -1.71596 VAL_8 -6.19679 0.65077 3.19522 0.02225 0.05095 -0.37437 -1.26913 0 0 0 0 0 0 0.03258 0.06023 -0.259 0 2.64269 -0.309 -1.75358 LEU_9 -7.18165 0.56324 2.91442 0.04597 0.21222 -0.05 -1.44788 0 0 0 0 0 0 -0.01538 2.00555 -0.17069 0 1.66147 0.01492 -1.44782 VAL_10 -6.23442 0.39766 3.64988 0.03525 0.05609 -0.16539 -1.98221 0 0 0 0 0 0 -0.0583 0.00544 -0.26873 0 2.64269 -0.0134 -1.93543 VAL_11 -4.87986 0.39365 4.03031 0.02345 0.05478 0.04665 -2.60937 0 0 0 0 0 0 -0.05843 0.02865 -0.32135 0 2.64269 -0.11983 -0.76867 GLN_12 -7.45502 0.357 5.69275 0.00729 0.19755 -0.65921 -2.19577 0 0 0 0 0 0 -0.0497 2.5644 -0.25232 0 -1.45095 -0.22912 -3.47309 ASN_13 -4.59117 0.22274 4.48877 0.0044 0.53977 -0.18615 -1.96238 0 0 0 0 0 0 0.05897 2.22553 0.39644 0 -1.34026 0.03 -0.11335 ALA_14 -4.14509 0.30275 3.43662 0.00139 0 -0.16938 -1.64564 0 0 0 0 0 0 0.00475 0 -0.21979 0 1.32468 -0.01071 -1.12043 SER_15 -4.97884 0.27028 5.55737 0.00148 0.02306 -0.18874 -4.16553 0 0 0 0 0 0 -0.01739 0.41491 0.30929 0 -0.28969 -0.19149 -3.2553 LEU_16 -9.08235 1.15572 3.86322 0.04115 0.0922 -0.24872 -2.13656 0 0 0 0 0 0 -0.01706 0.56365 -0.24534 0 1.66147 -0.03461 -4.38722 ILE_17 -7.69096 1.25079 1.97858 0.05341 0.22469 -0.14578 -1.66534 0 0 0 0 0 0 -0.03975 1.09339 0.02994 0 2.30374 -0.17973 -2.78701 LEU_18 -6.10177 0.62076 3.6097 0.02352 0.07426 -0.40264 -1.38746 0 0 0 0 0 0 -0.02563 0.27948 -0.20761 0 1.66147 -0.06833 -1.92426 SER_19 -5.21522 0.36332 4.69387 0.00139 0.02339 -0.14033 -2.68566 0 0 0 0 0 0 0.058 0.45386 0.30718 0 -0.28969 0.06465 -2.36524 ILE_20 -9.84908 0.98834 3.00088 0.03458 0.07007 -0.00817 -2.08274 0 0 0 0 0 0 -0.03958 0.09095 -0.44507 0 2.30374 0.02654 -5.90955 ARG_21 -8.9903 0.76834 6.69647 0.01552 0.42718 -0.29124 -3.03508 0 0 0 -0.57327 0 0 0.00172 2.81471 -0.00488 0 -0.09474 -0.05898 -2.32455 TYR_22 -6.52305 0.33858 4.55778 0.04771 0.25186 -0.10386 -2.3748 0 0 0 0 0 0 -0.0344 2.85332 0.05617 0.00329 0.58223 -0.13915 -0.48433 ALA_23 -5.07874 0.50109 2.22857 0.00132 0 -0.2983 -0.98459 0 0 0 0 0 0 0.02875 0 -0.29181 0 1.32468 -0.38749 -2.95652 ARG_24 -9.26974 0.65483 5.43951 0.03705 0.73955 -0.36857 -0.92163 0 0 0 0 0 0 0.35922 1.70736 -0.14732 0 -0.09474 -0.43309 -2.29756 THR_25 -5.12084 0.47335 3.50973 0.0055 0.06114 0.12498 -1.506 0 0 0 0 0 0 0.23192 0.08589 -0.57636 0 1.15175 -0.05734 -1.61627 LEU_26 -2.98404 0.27118 2.20136 0.02134 0.12617 0.08802 -0.60905 0.00059 0 0 0 0 0 0.01077 0.15909 0.31373 0 1.66147 0.80333 2.06397 PRO_27 -3.8653 0.3835 2.21764 0.00342 0.10916 -0.1787 0.5091 0.00412 0 0 0 0 0 0.08359 0.04187 -0.78709 0 -1.64321 0.60717 -2.51474 GLY_28 -0.71215 0.0545 0.76476 4e-05 0 -0.06444 0.29018 0 0 0 0 0 0 -0.06313 0 0.58746 0 0.79816 -0.03199 1.62339 ASP_29 -3.49192 0.33553 3.66863 0.0059 0.51329 -0.00117 0.49432 0 0 0 0 0 0 -0.06249 2.02038 -0.76644 0 -2.14574 0.40908 0.97936 ARG_30 -2.48855 0.06065 2.02595 0.01218 0.24163 -0.13953 0.03267 0 0 0 0 0 0 0.09251 1.6255 -0.04976 0 -0.09474 0.1263 1.44479 PHE_31 -8.65988 1.04025 1.25757 0.03825 0.53695 -0.3129 -0.73521 0 0 0 0 0 0 0.00148 2.09221 -0.0982 0 1.21829 -0.00189 -3.62306 PHE_32 -8.71634 0.78479 2.9724 0.02371 0.27396 -0.3173 -0.94251 0 0 0 0 0 0 -0.01831 2.19591 -0.0753 0 1.21829 0.30716 -2.29355 ALA_33 -4.58356 0.5291 2.3079 0.00147 0 0.04469 -0.799 0 0 0 0 0 0 -0.04495 0 -0.31938 0 1.32468 -0.21036 -1.74941 THR_34 -5.48145 0.83921 2.80584 0.01498 0.06682 -0.2192 -0.80324 0 0 0 0 0 0 0.02277 0.20907 0.07365 0 1.15175 -0.36521 -1.68501 THR_35 -7.76573 0.76804 5.10811 0.0112 0.06462 -0.1417 -1.91153 0 0 0 0 0 0 -0.02232 0.20568 0.15841 0 1.15175 -0.08346 -2.45694 ALA_36 -6.06442 0.62144 3.50806 0.00129 0 -0.06515 -1.29998 0 0 0 0 0 0 -0.04201 0 -0.32925 0 1.32468 -0.38897 -2.73432 VAL_37 -7.05361 0.87983 3.51377 0.02026 0.05274 0.0003 -1.22268 0 0 0 0 0 0 -0.0529 -0.00016 -0.33323 0 2.64269 -0.37516 -1.92815 VAL_38 -7.66984 0.81558 3.14299 0.02088 0.05031 0.12806 -1.69073 0 0 0 0 0 0 -0.03894 -0.00317 -0.27075 0 2.64269 -0.10498 -2.9779 MET_39 -8.757 1.33733 3.21142 0.00965 0.16396 -0.03825 -1.8534 0 0 0 0 0 0 0.01476 3.30575 0.01922 0 1.65735 -0.08919 -1.01839 ALA_40 -6.78989 0.41629 3.61783 0.00138 0 0.04765 -2.38253 0 0 0 0 0 0 -0.04671 0 -0.2856 0 1.32468 -0.30417 -4.40108 GLU_41 -8.22203 0.6973 7.49289 0.00653 0.72855 -0.0473 -3.95286 0 0 0 0 0 0 0.34965 2.77773 -0.27289 0 -2.72453 -0.44846 -3.61541 VAL_42 -6.55264 0.85985 3.03051 0.02304 0.0525 -0.06011 -1.79651 0 0 0 0 0 0 -0.05311 0.07518 -0.28487 0 2.64269 -0.23766 -2.30113 LEU_43 -8.06149 0.9942 3.30624 0.02274 0.08016 -0.1578 -2.6758 0 0 0 0 0 0 0.26665 0.22771 -0.30548 0 1.66147 -0.203 -4.8444 LYS_44 -9.48388 0.95006 7.83851 0.03184 0.16879 -0.04814 -3.83023 0 0 0 0 0 0 0.02161 2.37442 0.00074 0 -0.71458 -0.3258 -3.01665 GLY_45 -4.40556 0.43235 3.86021 0.00016 0 -0.14491 -1.76442 0 0 0 0 0 0 -0.03035 0 0.45742 0 0.79816 0.21135 -0.58561 LEU_46 -5.41456 0.36351 3.68155 0.01808 0.06897 -0.15912 -1.63778 0 0 0 0 0 0 -0.04458 0.18886 -0.29908 0 1.66147 0.24111 -1.33157 THR_47 -6.70605 0.94933 4.83778 0.01092 0.06371 -0.10822 -3.07193 0 0 0 0 0 0 -5e-05 0.06635 0.02099 0 1.15175 -0.14915 -2.93456 CYS_48 -9.3032 1.52799 4.21547 0.00263 0.01362 -0.02772 -2.54339 0 0 0 0 0 0 0.26454 0.26203 0.27176 0 3.25479 -0.15895 -2.22043 LEU_49 -8.05252 1.10439 2.7424 0.02173 0.06848 -0.05427 -1.74665 0 0 0 0 0 0 -0.02444 0.16858 -0.30415 0 1.66147 -0.30913 -4.72411 LEU_50 -5.19385 0.52079 4.09281 0.02014 0.0788 0.0384 -1.84171 0 0 0 0 0 0 0.03876 0.07953 -0.22137 0 1.66147 -0.29279 -1.01901 LEU_51 -9.16757 1.22438 3.36749 0.02368 0.07501 -0.35016 -0.9953 0 0 0 0 0 0 0.31336 0.49266 -0.27601 0 1.66147 -0.25891 -3.8899 LEU_52 -9.15518 1.16372 3.15898 0.01228 0.05814 -0.02935 -2.60007 0 0 0 0 0 0 0.01645 0.43829 -0.24038 0 1.66147 -0.19268 -5.70834 PHE_53 -7.29452 0.77521 3.87575 0.0261 0.23331 -0.08044 -1.4403 0 0 0 0 0 0 0.01109 1.35837 -0.42974 0 1.21829 0.00357 -1.74331 ALA_54 -3.1288 0.2475 1.15311 0.00198 0 -0.0324 -0.89627 0 0 0 0 0 0 -0.00784 0 -0.39533 0 1.32468 -0.20196 -1.93533 GLN_55 -4.92326 0.69776 2.81491 0.0136 0.29119 -0.47375 -0.00286 0 0 0 0 0 0 0.03279 3.55303 -0.08587 0 -1.45095 0.06012 0.52671 LYS_56 -3.92484 0.26205 2.86491 0.0075 0.1279 -0.54884 0.47904 0 0 0 0 0 0 -0.0185 1.11425 -0.24944 0 -0.71458 0.47952 -0.12104 ARG_57 -8.56682 0.74598 5.08499 0.02514 1.25736 -0.76182 0.36968 0 0 0 0 0 0 -0.0176 3.26984 -0.03108 0 -0.09474 0.38775 1.66868 GLY_58 -2.0609 0.05515 1.5979 8e-05 0 -0.04423 -0.49359 0 0 0 0 0 0 -0.00014 0 -1.31038 0 0.79816 -0.1328 -1.59075 ASN_59 -5.64712 0.40771 4.84928 0.0061 0.47201 -0.11229 -1.56171 0 0 0 -1.05407 0 0 0.02886 2.01321 -0.09691 0 -1.34026 -0.02581 -2.061 VAL_60 -5.07245 0.9583 2.29995 0.0264 0.05554 -0.11681 -0.60535 0 0 0 0 0 0 -0.05891 -0.02227 -0.31221 0 2.64269 0.3159 0.11078 LYS_61 -3.66515 0.2056 3.31476 0.00741 0.11849 -0.09385 -1.05688 0 0 0 0 0 0 -0.05977 0.8689 -0.06202 0 -0.71458 -0.32426 -1.46134 HIS_62 -7.14212 1.11705 5.11544 0.00419 0.48574 -0.33058 -1.11272 0 0 0 -1.05407 0 0 0.02161 2.583 -0.00446 0 -0.30065 -0.33241 -0.94999 LEU_63 -10.2487 1.74939 3.50182 0.02527 0.16021 0.07262 -1.66665 0 0 0 0 0 0 0.05689 3.26144 -0.29701 0 1.66147 -0.19947 -1.92276 VAL_64 -6.50496 1.06393 4.03109 0.02181 0.05318 -0.19475 -1.79202 0 0 0 0 0 0 0.05767 0.44531 -0.03729 0 2.64269 -0.22018 -0.43352 LEU_65 -6.19921 0.71348 4.88845 0.01963 0.16745 -0.13538 -2.1819 0 0 0 0 0 0 -0.01865 0.4275 -0.19051 0 1.66147 -0.0754 -0.92307 PHE_66 -8.64623 0.7045 5.00651 0.02756 0.21625 -0.45507 -2.37226 0 0 0 0 0 0 0.17032 3.69428 0.12883 0 1.21829 -0.09847 -0.4055 LEU_67 -7.5788 1.08781 3.27637 0.01796 0.13044 0.08174 -2.33188 0 0 0 0 0 0 -0.0029 0.53904 -0.2145 0 1.66147 -0.15358 -3.48682 HIS_68 -5.51215 0.64476 3.95295 0.00477 0.41924 -0.31828 -1.31046 0 0 0 0 0 0 -0.00325 1.80751 -0.06607 0 -0.30065 -0.04923 -0.73086 GLU_69 -4.39073 0.44086 3.23248 0.00711 0.79943 -0.21893 -1.04032 0 0 0 0 0 0 0.03172 2.85369 -0.22063 0 -2.72453 -0.06834 -1.29819 ALA_70 -4.05167 0.1082 2.66808 0.00146 0 -0.15461 -1.86851 0 0 0 0 0 0 0.19161 0 0.67064 0 1.32468 0.6829 -0.42722 VAL_71 -8.00028 1.35479 1.36916 0.02053 0.05204 0.32685 -0.91526 0 0 0 -0.94427 0 0 -0.04864 0.01073 -0.38635 0 2.64269 0.81987 -3.69815 LEU_72 -4.63757 0.20973 1.61165 0.02174 0.10582 -0.17531 -0.87054 0 0 0 0 0 0 0.06324 0.12775 -0.13312 0 1.66147 -0.20541 -2.22056 VAL_73 -4.11474 0.68027 2.69467 0.04078 0.05779 -0.03383 -1.03118 0 0 0 0 0 0 0.01613 0.03862 -0.35263 0 2.64269 -0.20746 0.4311 GLN_74 -4.91073 0.43831 4.46821 0.01122 0.62583 -0.01341 -2.121 0 0 0 0 0 0 -0.01381 1.73049 0.07926 0 -1.45095 0.40184 -0.75473 TYR_75 -4.77992 0.62652 3.44307 0.02456 0.24178 0.03533 -2.62931 0 0 0 0 0 0 -0.08914 1.8796 0.35461 0.00123 0.58223 0.22182 -0.08763 VAL_76 -5.30869 0.72619 3.38647 0.02732 0.05697 -0.30656 -0.81988 0 0 0 0 0 0 -0.02582 -0.02214 -0.27549 0 2.64269 -0.14482 -0.06374 ASP_77 -6.54602 0.30714 6.36158 0.00446 0.30186 -0.45779 -2.45033 0 0 0 0 0 0 -0.02734 1.67264 -0.18365 0 -2.14574 -0.16197 -3.32517 THR_78 -7.29954 0.97186 5.20936 0.00723 0.04972 -0.26294 -1.37242 0 0 0 0 0 0 -0.02919 0.45892 0.09213 0 1.15175 -0.12222 -1.14534 LEU_79 -4.40137 0.31047 3.80421 0.02054 0.15194 -0.19568 -0.80109 0 0 0 0 0 0 -0.02807 0.75162 -0.24581 0 1.66147 -0.07081 0.95742 LYS_80 -6.86639 0.81291 4.69401 0.00715 0.11156 -0.19092 -1.55204 0 0 0 0 0 0 -0.03338 0.95493 -0.09168 0 -0.71458 -0.21399 -3.08243 LEU_81 -10.301 1.21319 3.82283 0.02328 0.0893 0.06314 -2.68671 0 0 0 0 0 0 0.42175 0.19936 -0.15903 0 1.66147 -0.32418 -5.97657 ALA_82 -5.66831 0.45558 2.89352 0.00131 0 -0.06773 -2.17824 0 0 0 0 0 0 -0.07672 0 -0.2381 0 1.32468 -0.54461 -4.09863 VAL_83 -5.90995 1.48691 3.25075 0.02337 0.04594 -0.0685 -1.63732 0.0007 0 0 0 0 0 0.26555 0.01728 -0.38382 0 2.64269 4.80585 4.53945 PRO_84 -8.54345 1.87781 3.3674 0.00314 0.04708 0.08314 -1.48135 0.00947 0 0 0 0 0 0.01152 0.3514 -0.18489 0 -1.64321 4.99003 -1.11191 SER_85 -7.4927 0.98005 6.52983 0.00136 0.02237 -0.00643 -2.34136 0 0 0 0 0 0 -0.03105 0.47599 0.30855 0 -0.28969 -0.13901 -1.98209 LEU_86 -5.80818 0.49362 3.95417 0.02514 0.16828 -0.11851 -2.18303 0 0 0 0 0 0 0.04126 0.58733 -0.2181 0 1.66147 -0.00234 -1.39888 ILE_87 -7.81233 0.80514 3.72987 0.04465 0.11717 -0.0486 -1.83599 0 0 0 0 0 0 -0.01126 1.21914 -0.08558 0 2.30374 -0.09387 -1.66792 TYR_88 -7.19466 0.70416 6.54936 0.02147 0.2126 -0.14594 -2.28319 0 0 0 0 0 0 0.00993 1.91982 0.08922 0.00539 0.58223 -0.1287 0.34168 THR_89 -6.45235 0.32824 5.22842 0.00433 0.0518 -0.2011 -2.16863 0 0 0 0 0 0 0.09618 0.14726 0.11468 0 1.15175 -0.11329 -1.81271 LEU_90 -6.59084 0.77959 4.72386 0.02274 0.15786 -0.20095 -1.60442 0 0 0 0 0 0 -0.02156 0.76728 -0.24693 0 1.66147 -0.12456 -0.67646 GLN_91 -9.27038 1.00115 7.96464 0.01114 0.2513 -0.4489 -2.63309 0 0 0 0 -0.25774 0 -0.00434 2.79162 0.15134 0 -1.45095 0.02154 -1.87268 ASN_92 -7.43077 0.27367 6.0103 0.00703 0.26405 -0.46724 -1.41449 0 0 0 0 0 0 -0.05589 1.12107 0.22073 0 -1.34026 0.08474 -2.72706 ASN_93 -5.75108 0.36745 5.12974 0.00473 0.23135 -0.29204 -1.78764 0 0 0 0 0 0 0.04918 1.17501 0.21077 0 -1.34026 0.02375 -1.97905 LEU_94 -8.96329 1.00314 3.67232 0.0224 0.07645 -0.11417 -2.01658 0 0 0 0 0 0 0.24301 0.20299 -0.28591 0 1.66147 -0.07516 -4.57332 GLN_95 -8.2042 0.67937 6.26776 0.00706 0.17091 -0.06418 -2.21111 0 0 0 0 -0.96345 0 -0.0353 2.27067 -0.15059 0 -1.45095 -0.23773 -3.92173 TYR_96 -10.5091 0.84911 5.8637 0.07152 0.27812 -0.20496 -2.31318 0 0 0 0 -1.00096 0 0.03127 2.81245 0.13258 0.00046 0.58223 -0.23625 -3.64303 VAL_97 -6.077 0.43146 4.40935 0.02055 0.04833 0.09619 -1.92843 0 0 0 -0.94968 0 0 0.0063 0.00438 -0.38524 0 2.64269 -0.05817 -1.73926 ALA_98 -7.39706 1.09591 3.14177 0.00167 0 -0.00157 -2.07835 0 0 0 0 0 0 0.02224 0 -0.01695 0 1.32468 0.07362 -3.83404 ILE_99 -9.17313 1.21376 2.7294 0.03055 0.07499 -0.21457 -0.96564 0 0 0 0 0 0 -0.05514 0.52803 -0.12115 0 2.30374 -0.05235 -3.70151 SER_100 -4.29822 0.27281 4.42078 0.00187 0.05866 -0.30446 -1.81465 0 0 0 -0.53962 0 0 -0.04324 0.1606 -0.21536 0 -0.28969 -0.37984 -2.97035 ASN_101 -7.63263 0.72445 5.94525 0.00404 0.27501 -0.59733 -1.14669 0 0 0 -0.41006 0 0 0.10412 2.46469 0.00692 0 -1.34026 -0.11439 -1.71687 LEU_102 -8.83177 1.0679 2.36168 0.01574 0.05586 0.12279 -0.53145 0.20649 0 0 -0.57327 0 0 0.37888 0.17728 -0.23951 0 1.66147 0.13915 -3.98876 PRO_103 -4.84529 0.90102 3.46983 0.00317 0.07867 -0.1057 -1.01396 0.36968 0 0 0 0 0 0.09441 0.14757 -1.20405 0 -1.64321 -0.13894 -3.8868 ALA_104 -4.55468 0.34218 2.55396 0.0014 0 0.17115 -0.81215 0 0 0 0 0 0 -0.02412 0 -0.2878 0 1.32468 -0.26251 -1.54789 ALA_105 -4.78458 0.49832 2.66388 0.00166 0 -0.39187 -0.73764 0 0 0 0 0 0 -0.04254 0 -0.16276 0 1.32468 -0.35037 -1.98123 THR_106 -5.91185 0.53156 4.13467 0.01243 0.06277 -0.30242 -1.08617 0 0 0 0 0 0 0.05914 0.07966 0.01845 0 1.15175 -0.17384 -1.42384 PHE_107 -10.2381 1.16426 2.77925 0.02527 0.20519 -0.11387 -2.06488 0 0 0 0 0 0 0.02707 1.53001 -0.35833 0 1.21829 -0.01871 -5.84459 GLN_108 -7.33511 0.47793 5.98228 0.00622 0.22162 -0.29429 -1.92896 0 0 0 -0.63063 0 0 -0.00977 3.07584 -0.18176 0 -1.45095 -0.16214 -2.22973 VAL_109 -6.37223 0.49966 2.88023 0.02503 0.05538 -0.2426 -1.29201 0 0 0 0 0 0 0.00615 0.0387 -0.30644 0 2.64269 -0.18488 -2.25031 THR_110 -4.76946 0.54766 3.27349 0.00839 0.05959 -0.06354 -2.06604 0 0 0 0 0 0 -0.03778 0.45737 0.06156 0 1.15175 0.02491 -1.35212 TYR_111 -9.66552 1.42895 4.93979 0.02236 0.34318 0.30594 -2.47376 0 0 0 0 -1.22119 0 -0.00136 3.27426 0.26517 0.00055 0.58223 0.01398 -2.18542 GLN_112 -8.47315 1.25936 6.05937 0.01665 0.87529 -0.32115 -2.59321 0 0 0 -0.63063 0 0 0.31198 3.12162 -0.02426 0 -1.45095 0.0509 -1.79818 LEU_113 -6.57115 1.04433 2.86922 0.02971 0.22152 0.05998 -1.88053 0 0 0 0 0 0 -0.10563 1.09436 -0.08412 0 1.66147 0.10553 -1.55532 LYS_114 -7.97554 0.89897 6.77964 0.01317 0.17644 -0.0741 -2.20985 0 0 0 0 0 0 -0.0156 1.3335 -0.03112 0 -0.71458 -0.1395 -1.95858 ILE_115 -8.12511 0.7936 2.37119 0.02649 0.07007 -0.0476 -1.39805 0 0 0 0 0 0 0.09047 0.17135 -0.33873 0 2.30374 -0.1889 -4.27148 LEU_116 -8.13122 0.56119 1.51971 0.03097 0.08712 -0.1094 -1.66492 0 0 0 0 0 0 0.0144 0.15553 -0.27208 0 1.66147 -0.1021 -6.24932 THR_117 -6.91775 0.63985 5.16984 0.0055 0.0581 -0.24628 -1.12726 0 0 0 0 0 0 0.40293 0.07093 -0.07533 0 1.15175 -0.13956 -1.0073 THR_118 -7.02861 0.62905 5.67967 0.0118 0.06228 -0.25313 -3.6332 0 0 0 0 0 0 -0.00793 0.03647 -0.00693 0 1.15175 -0.01653 -3.37532 ALA_119 -5.98417 0.83085 2.74037 0.00167 0 -0.15271 -1.15019 0 0 0 0 0 0 0.02494 0 -0.19616 0 1.32468 -0.13014 -2.69085 LEU_120 -5.75629 0.47141 3.73163 0.03668 0.19142 -0.05062 -1.82313 0 0 0 0 0 0 -0.00438 1.90168 -0.17765 0 1.66147 -0.11678 0.06545 PHE_121 -11.1098 1.25411 4.14329 0.02305 0.21397 -0.16802 -2.24994 0 0 0 0 0 0 0.00955 1.7829 5e-05 0 1.21829 0.00605 -4.87648 SER_122 -6.94433 0.40208 6.27271 0.00138 0.02073 -0.00518 -3.54626 0 0 0 0 0 0 0.00737 0.49134 0.2874 0 -0.28969 -0.11173 -3.41417 VAL_123 -6.03251 0.6184 3.64198 0.01973 0.05005 -0.25992 -1.49512 0 0 0 0 0 0 -0.01039 -0.01014 -0.35133 0 2.64269 -0.06623 -1.2528 LEU_124 -4.36368 0.2412 2.62044 0.01837 0.19066 -0.11432 -0.41135 0 0 0 0 0 0 0.09177 0.38962 -0.17752 0 1.66147 0.05634 0.20299 MET_125 -8.51708 0.99381 3.09031 0.01155 0.0178 0.08807 -2.46826 0 0 0 -0.61152 0 0 -0.03464 1.34414 0.09048 0 1.65735 0.32066 -4.01733 LEU_126 -7.38329 0.76771 2.88701 0.01956 0.09323 -0.1439 -0.80909 0 0 0 0 0 0 0.03426 0.11903 -0.1855 0 1.66147 0.00781 -2.93168 ASN_127 -2.65314 0.33588 2.88763 0.00751 0.31863 -0.4067 -0.45424 0 0 0 0 0 0 -0.09116 1.52989 -0.98903 0 -1.34026 -0.67004 -1.52502 ARG_128 -5.3702 0.35013 5.29258 0.02016 0.55638 0.10113 -1.6121 0 0 0 0 -0.58465 0 -0.02541 2.28192 0.00074 0 -0.09474 0.0187 0.93463 SER_129 -1.86609 0.14945 0.87975 0.00191 0.07632 -0.21686 -0.09143 0 0 0 0 0 0 -0.00069 0.15201 -0.2943 0 -0.28969 0.16045 -1.33918 LEU_130 -5.43811 0.49793 0.02268 0.0174 0.05148 -0.09605 -0.33974 0 0 0 0 0 0 0.00332 0.09121 -0.23436 0 1.66147 -0.40008 -4.16284 SER_131 -3.99423 0.29672 4.92382 0.00189 0.069 0.0561 -2.31349 0 0 0 -2.0538 0 0 -0.02848 0.11707 -0.50309 0 -0.28969 -0.29825 -4.01643 ARG_132 -3.46747 0.09835 2.93432 0.02011 0.64604 -0.26528 -0.4509 0 0 0 0 0 0 0.011 1.60804 -0.1059 0 -0.09474 -0.19128 0.74228 LEU_133 -6.10641 0.45991 3.38438 0.02833 0.09433 -0.34521 -0.54834 0 0 0 0 0 0 0.05657 0.19683 -0.29673 0 1.66147 -0.12409 -1.53897 GLN_134 -9.16528 0.7659 7.16584 0.00799 0.196 0.08033 -2.50795 0 0 0 -2.75218 0 0 0.04618 2.39606 -0.22465 0 -1.45095 -0.28426 -5.72698 TRP_135 -8.27991 0.86793 3.66403 0.02701 0.45517 -0.1709 -1.90294 0 0 0 0 0 0 -0.03181 2.33174 0.04767 0 2.26099 -0.21924 -0.95026 ALA_136 -4.90619 0.40675 3.86539 0.00139 0 -0.03012 -1.95997 0 0 0 0 0 0 -0.03026 0 -0.26697 0 1.32468 -0.33627 -1.93158 SER_137 -8.11884 1.02135 6.97461 0.0031 0.04788 0.20998 -2.41093 0 0 0 0 0 0 0.04617 0.1919 0.00337 0 -0.28969 -0.46313 -2.78423 LEU_138 -10.0637 1.53898 2.34423 0.0341 0.0865 -0.115 -2.08032 0 0 0 0 0 0 0.17222 0.62101 -0.27104 0 1.66147 -0.2478 -6.31935 LEU_139 -6.7833 0.51744 3.50799 0.01623 0.06796 -0.11817 -2.02476 0 0 0 0 0 0 -0.0119 0.18422 -0.29991 0 1.66147 -0.19596 -3.47869 LEU_140 -7.64692 0.94096 3.9891 0.02188 0.15013 -0.117 -2.17758 0 0 0 0 0 0 -0.01624 0.74003 -0.23789 0 1.66147 -0.20301 -2.89506 LEU_141 -10.1564 1.20792 2.14224 0.02152 0.11398 -0.08701 -1.66528 0 0 0 0 0 0 0.01581 0.88778 -0.21896 0 1.66147 -0.11646 -6.1934 PHE_142 -8.11525 0.70687 3.7656 0.02404 0.21408 -0.22764 -2.05129 0 0 0 0 0 0 0.14007 1.61228 -0.47705 0 1.21829 0.00554 -3.18448 THR_143 -5.15329 0.41841 4.05381 0.01384 0.06582 -0.28376 -1.87917 0 0 0 0 0 0 -0.02588 0.00179 -0.00751 0 1.15175 0.0828 -1.56138 GLY_144 -5.96347 0.66777 4.19463 0.00019 0 -0.0302 -2.42023 0 0 0 0 0 0 -0.07368 0 0.16183 0 0.79816 0.55565 -2.10934 VAL_145 -8.2159 1.22461 3.61685 0.02465 0.05206 -0.35899 -2.14402 0 0 0 0 0 0 -0.04945 0.20485 -0.07213 0 2.64269 0.40127 -2.67351 ALA_146 -5.57125 0.63645 3.19875 0.00144 0 0.11184 -1.82215 0 0 0 0 0 0 -0.04775 0 -0.30191 0 1.32468 -0.35956 -2.82946 ILE_147 -7.49357 1.12247 3.33826 0.0651 0.114 -0.30651 -1.22803 0 0 0 0 0 0 0.18222 1.13621 -0.23474 0 2.30374 -0.24203 -1.24288 VAL_148 -7.94663 1.08823 2.21766 0.0226 0.05423 0.18964 -1.82764 0 0 0 -0.60005 0 0 -0.0604 0.38976 -0.05736 0 2.64269 -0.13704 -4.02432 GLN_149 -7.92129 0.43047 5.76588 0.0074 0.20193 -0.72898 -1.97259 0 0 0 0 0 0 0.0411 2.49017 -0.16902 0 -1.45095 -0.22827 -3.53414 ALA_150 -4.5658 0.75971 2.44832 0.00152 0 0.20089 -2.1135 0 0 0 0 0 0 0.00309 0 -0.12395 0 1.32468 -0.37518 -2.4402 GLN_151 -5.16449 0.46086 4.35182 0.00922 0.31261 -0.01865 -1.27948 0 0 0 -0.60005 0 0 -0.08548 3.3049 -0.14926 0 -1.45095 -0.47991 -0.78886 GLN_152 -2.96199 0.40959 2.26236 0.0079 0.24037 -0.10082 -1.46903 0 0 0 0 0 0 -0.00227 2.54427 -0.1579 0 -1.45095 -0.45624 -1.13472 ALA_153 -2.53138 0.22957 1.15213 0.00304 0 0.04254 -0.79064 0 0 0 0 0 0 0.03455 0 -0.10116 0 1.32468 -0.10058 -0.73725 GLY_154 -1.19367 0.24742 1.4712 0.0001 0 -0.13765 -0.16976 0 0 0 0 0 0 -0.06476 0 0.3301 0 0.79816 0.18678 1.46792 GLY_155 -0.835 0.07818 0.92468 6e-05 0 0.04032 -0.071 0 0 0 0 0 0 -0.06272 0 0.36151 0 0.79816 0.01974 1.25392 SER_156 -1.11378 0.44218 0.9402 0.00267 0.06685 -0.21847 0.74856 0 0 0 0 0 0 0.00159 0.29484 0.41273 0 -0.28969 0.07982 1.3675 GLY_157 -1.17896 0.55617 1.07692 0.00018 0 -0.04111 0.84613 0.00457 0 0 0 0 0 -0.11368 0 -1.27311 0 0.79816 0.22486 0.90012 PRO_158 -1.22071 0.21553 0.86071 0.00293 0.10577 -0.06023 -0.63597 0.02698 0 0 0 0 0 0.02679 0.1308 -0.83992 0 -1.64321 -0.06751 -3.09805 ARG_159 -4.22656 0.82577 3.85891 0.02443 0.60161 -0.21958 -0.40049 0.00361 0 0 0 0 0 0.09358 3.19939 -0.19906 0 -0.09474 0.13136 3.59823 PRO_160 -1.9874 0.55233 0.88348 0.00229 0.03674 -0.09112 0.5974 0.01887 0 0 0 0 0 -0.11345 0.73201 -0.59102 0 -1.64321 0.20494 -1.39813 LEU_161 -2.61803 0.21983 2.03529 0.02013 0.09183 -0.13019 0.10263 0 0 0 0 0 0 0.0894 0.08448 -0.18935 0 1.66147 -0.29914 1.06836 ASP_162 -3.30267 0.18774 4.22231 0.004 0.25132 -0.54003 -0.92426 0 0 0 0 0 0 0.08605 1.67719 0.09524 0 -2.14574 -0.28277 -0.67162 GLN_163 -3.0207 0.52439 2.622 0.00891 0.5898 -0.16644 -0.75148 0 0 0 0 0 0 0.22971 1.39661 -0.06641 0 -1.45095 -0.11185 -0.19643 ASN_164 -4.24313 0.61779 3.82574 0.00978 0.57391 -0.31816 -1.60002 0.02582 0 0 -0.52705 0 0 0.42608 1.79891 -0.41502 0 -1.34026 -0.05762 -1.22323 PRO_165 -5.00174 0.93866 2.71382 0.00252 0.03736 0.04541 -0.913 0.06568 0 0 0 0 0 -0.01004 0.59101 -0.4824 0 -1.64321 -0.20677 -3.8627 GLY_166 -3.26629 0.40024 3.04752 0.00014 0 -0.26547 -1.21518 0 0 0 -0.52705 0 0 0.1361 0 0.5524 0 0.79816 0.20928 -0.13016 ALA_167 -3.86999 0.13551 2.83717 0.00142 0 -0.23507 -1.36237 0 0 0 0 0 0 -0.02143 0 -0.20424 0 1.32468 0.09015 -1.30417 GLY_168 -6.12851 1.04887 3.70379 0.00018 0 -0.13953 -1.32771 0 0 0 0 0 0 -0.03912 0 0.40209 0 0.79816 0.13913 -1.54264 LEU_169 -6.57854 0.69712 3.26366 0.02153 0.07601 -0.05303 -1.80297 0 0 0 0 0 0 0.02873 0.17089 -0.31381 0 1.66147 0.25253 -2.5764 ALA_170 -3.85892 0.2721 3.34089 0.00128 0 -0.07316 -1.49649 0 0 0 0 0 0 -0.04161 0 -0.14347 0 1.32468 -0.31738 -0.99209 ALA_171 -6.32959 0.56943 3.02547 0.00133 0 0.09898 -2.03061 0 0 0 0 0 0 0.02418 0 -0.07788 0 1.32468 -0.33498 -3.72898 VAL_172 -9.11123 1.62229 3.28891 0.03006 0.04955 0.12233 -1.69082 0 0 0 0 0 0 -0.05079 -0.02164 -0.28207 0 2.64269 -0.23688 -3.6376 VAL_173 -5.71226 0.36798 3.28204 0.02249 0.05326 -0.14842 -1.6923 0 0 0 0 0 0 -0.02829 -0.01455 -0.26953 0 2.64269 -0.13387 -1.63075 ALA_174 -5.08716 0.42805 3.20345 0.00143 0 -0.11934 -1.55329 0 0 0 0 0 0 -0.05341 0 -0.30157 0 1.32468 -0.35036 -2.50753 SER_175 -7.26109 0.59097 6.75898 0.00241 0.04649 0.04149 -2.75119 0 0 0 0 0 0 0.13182 0.23429 0.00512 0 -0.28969 -0.43387 -2.92427 CYS_176 -9.08179 0.68948 4.94568 0.00217 0.01147 -0.05242 -2.1341 0 0 0 0 0 0 0.02463 0.13083 0.40255 0 3.25479 -0.06392 -1.87064 LEU_177 -5.8997 0.31583 3.91393 0.01853 0.06959 -0.10946 -1.89685 0 0 0 0 0 0 0.03029 0.37631 -0.25208 0 1.66147 0.01752 -1.75464 SER_178 -6.23096 0.26283 5.25039 0.00138 0.02198 -0.23756 -1.45229 0 0 0 0 0 0 -0.00299 0.46111 0.29061 0 -0.28969 -0.11028 -2.03548 SER_179 -5.01315 0.43402 5.45587 0.00175 0.0552 -0.4155 -1.62409 0 0 0 0 0 0 0.0155 0.55726 0.3384 0 -0.28969 0.13463 -0.3498 GLY_180 -4.62948 0.30181 3.81221 0.00017 0 -0.26798 -1.66433 0 0 0 0 0 0 -0.06873 0 0.04559 0 0.79816 0.78326 -0.88932 PHE_181 -8.99964 0.8964 2.90811 0.03025 0.31585 0.01508 -2.38124 0 0 0 0 0 0 -0.0008 1.57892 -0.49056 0 1.21829 0.67078 -4.23857 ALA_182 -5.64958 0.36242 3.09657 0.00151 0 -0.041 -2.15579 0 0 0 0 0 0 0.01981 0 -0.23211 0 1.32468 -0.14559 -3.41908 GLY_183 -3.92976 0.19036 4.00701 0.00017 0 -0.13784 -2.33083 0 0 0 0 0 0 -0.02589 0 0.53391 0 0.79816 0.13438 -0.76034 VAL_184 -9.38201 0.86064 3.44824 0.02587 0.05413 -0.33798 -1.66601 0 0 0 0 0 0 -0.04278 0.14461 -0.22047 0 2.64269 0.277 -4.19606 TYR_185 -10.0323 1.39327 4.06819 0.02509 0.24745 -0.08972 -1.69993 0 0 0 0 0 0 -0.02262 3.34479 -0.22558 0.00126 0.58223 -0.10809 -2.51594 PHE_186 -9.40844 0.91309 3.5725 0.02083 0.26686 -0.05759 -2.25344 0 0 0 0 0 0 -0.00705 1.57609 -0.23136 0 1.21829 -0.10917 -4.4994 GLU_187 -9.1746 0.6912 9.55098 0.00759 0.32232 0.36425 -5.99927 0 0 0 -0.6089 -1.36568 0 -0.04846 3.08782 -0.26307 0 -2.72453 -0.3369 -6.49725 LYS_188 -5.44933 0.4653 4.81874 0.00816 0.17579 0.03491 -2.64996 0 0 0 -0.61152 0 0 -0.05344 2.11784 -0.05652 0 -0.71458 -0.53275 -2.44735 ILE_189 -6.96072 0.67703 3.1467 0.03903 0.10524 -0.41667 -1.13171 0 0 0 0 0 0 -0.01949 0.88835 -0.42325 0 2.30374 -0.25398 -2.04573 LEU_190 -8.24336 1.13397 2.24767 0.02319 0.18537 -0.10827 -0.55058 0 0 0 0 0 0 -0.0161 0.3935 -0.18514 0 1.66147 0.02747 -3.4308 LYS_191 -4.66589 0.1804 6.06785 0.01001 0.16825 0.29311 -4.70271 0 0 0 -0.64945 -0.55962 0 -0.06767 0.95564 -0.03006 0 -0.71458 -0.14159 -3.85631 GLY_192 -1.37413 0.11596 1.75262 5e-05 0 -0.21666 -1.02122 0 0 0 0 0 0 -0.07279 0 0.26019 0 0.79816 -0.19614 0.04605 SER_193 -1.99453 0.16757 3.07113 0.00251 0.06549 -0.27452 0.6725 0 0 0 0 0 0 0.05796 0.06477 -0.55558 0 -0.28969 -0.14979 0.83783 SER_194 -0.81296 0.04081 0.96021 0.00231 0.05927 -0.05468 0.08113 0 0 0 0 0 0 -0.04312 0.17349 -0.28659 0 -0.28969 -0.45125 -0.62107 GLY_195 -1.75249 0.07644 1.9546 7e-05 0 -0.18727 0.30347 0 0 0 0 0 0 -0.027 0 0.41093 0 0.79816 -0.29612 1.28078 SER_196 -4.82625 0.53668 4.34368 0.00173 0.07801 0.01061 -1.03465 0 0 0 -0.95114 0 0 0.03486 0.1438 -0.30178 0 -0.28969 -0.26492 -2.51907 VAL_197 -7.60802 0.87241 1.93798 0.01751 0.06883 -0.32915 -0.61127 0 0 0 0 0 0 0.02659 0.69813 0.2968 0 2.64269 -0.43085 -2.41835 TRP_198 -12.3694 1.44322 4.57264 0.03007 0.3484 -0.2813 -0.78155 0 0 0 -0.87009 0 0 0.19106 3.35031 -0.11972 0 2.26099 -0.16437 -2.38976 LEU_199 -8.15353 0.7672 3.33381 0.01713 0.07383 -0.16785 -0.92757 0 0 0 -0.95114 0 0 0.12284 0.26164 -0.2885 0 1.66147 -0.16648 -4.41715 ARG_200 -9.79629 0.59726 7.79641 0.02325 1.14114 -0.36267 -3.28679 0 0 0 0 -0.88762 0 -0.04352 3.79286 -0.14919 0 -0.09474 -0.30123 -1.57115 ASN_201 -7.94963 0.69924 5.60936 0.00619 0.25022 -0.3542 -2.663 0 0 0 0 0 0 0.09623 1.16041 0.15574 0 -1.34026 -0.14992 -4.47963 LEU_202 -9.32754 1.48549 2.56046 0.02554 0.07634 -0.04856 -1.43499 0 0 0 0 0 0 -0.0322 0.75507 -0.24979 0 1.66147 -0.07625 -4.60497 GLN_203 -10.4279 1.17448 7.52307 0.00869 0.20264 0.20592 -3.27315 0 0 0 -0.94427 -0.88762 0 -0.03786 2.31192 -0.0928 0 -1.45095 -0.18883 -5.87666 LEU_204 -8.35385 0.64244 5.05394 0.02248 0.19408 -0.02709 -1.78896 0 0 0 0 0 0 -0.02292 2.81316 -0.21584 0 1.66147 -0.12875 -0.14984 GLY_205 -4.33038 0.35549 4.39311 0.00016 0 -0.16583 -2.20051 0 0 0 0 0 0 -0.07736 0 0.46109 0 0.79816 0.04755 -0.71852 LEU_206 -5.41257 0.529 3.63346 0.0138 0.06148 0.04582 -2.12045 0 0 0 0 0 0 -0.03581 0.34559 -0.25156 0 1.66147 -0.04344 -1.57323 PHE_207 -9.10866 1.36516 4.35988 0.03276 0.30428 -0.12645 -1.99251 0 0 0 0 0 0 0.01043 1.82431 0.01845 0 1.21829 -0.08825 -2.18232 GLY_208 -4.83801 0.19795 4.07127 0.00012 0 -0.26852 -2.3094 0 0 0 0 0 0 -0.08734 0 0.44245 0 0.79816 0.18198 -1.81134 THR_209 -6.6455 0.79759 4.60997 0.00616 0.04683 -0.09345 -2.38665 0 0 0 0 0 0 -0.03942 0.81131 0.05332 0 1.15175 0.22682 -1.46126 ALA_210 -4.21597 0.35424 3.33748 0.00141 0 0.12218 -1.48389 0 0 0 0 0 0 0.10993 0 -0.03548 0 1.32468 0.06178 -0.42364 LEU_211 -6.86286 0.67092 2.96563 0.0185 0.0775 -0.18882 -2.14118 0 0 0 0 0 0 0.10983 0.34544 -0.21226 0 1.66147 -0.02873 -3.58454 GLY_212 -4.20604 0.32022 3.38415 0.00013 0 -0.25686 -1.73391 0 0 0 0 0 0 -0.0253 0 0.55664 0 0.79816 0.20561 -0.95719 LEU_213 -7.93588 0.92831 3.57044 0.02665 0.17607 -0.17 -1.80481 0 0 0 0 0 0 0.15939 0.94022 -0.27825 0 1.66147 0.09139 -2.63499 VAL_214 -6.67275 0.73715 3.5829 0.02541 0.05443 -0.18905 -1.53176 0 0 0 0 0 0 -0.03948 0.13166 -0.19493 0 2.64269 -0.21739 -1.67112 GLY_215 -4.05218 0.19188 3.6455 0.00014 0 -0.1626 -1.6033 0 0 0 0 0 0 0.05599 0 0.51343 0 0.79816 0.11137 -0.5016 LEU_216 -9.4894 1.24943 3.84525 0.02031 0.14391 0.07465 -2.31202 0 0 0 0 0 0 -0.02849 0.75646 -0.23285 0 1.66147 0.12254 -4.18875 TRP_217 -7.71971 0.62136 3.78761 0.02835 0.314 -0.13188 -1.30601 0 0 0 0 0 0 -0.03069 2.2454 0.00537 0 2.26099 -0.17326 -0.09846 TRP_218 -4.30503 0.32538 2.34868 0.028 0.28758 -0.21583 -0.80609 0 0 0 0 0 0 -0.01663 2.38278 -0.00397 0 2.26099 -0.16143 2.12442 ALA_219 -2.66631 0.11288 2.34358 0.00151 0 -0.18219 -0.56433 0 0 0 0 0 0 0.14271 0 0.36925 0 1.32468 0.26223 1.144 GLU_220 -5.9189 0.77752 4.18853 0.00942 0.81722 0.19054 -2.81432 0 0 0 0 0 0 0.13455 2.6996 0.18355 0 -2.72453 0.574 -1.88282 GLY_221 -3.97728 0.32245 3.55489 0.00019 0 0.07309 -1.86327 0 0 0 0 0 0 -0.09919 0 0.39789 0 0.79816 0.71876 -0.07431 THR_222 -2.94111 0.29244 3.0942 0.01055 0.06215 0.03471 -0.88765 0 0 0 0 0 0 -0.00951 -0.00481 -0.01853 0 1.15175 0.56839 1.35259 ALA_223 -4.78948 0.3559 3.27714 0.0015 0 0.01286 -1.71855 0 0 0 0 0 0 -0.03774 0 -0.22172 0 1.32468 -0.14533 -1.94073 VAL_224 -8.54629 0.9698 2.54534 0.02384 0.05182 -0.32483 -1.78325 0 0 0 0 0 0 -0.04172 0.00948 -0.3244 0 2.64269 -0.28017 -5.05769 ALA_225 -2.72505 0.12497 2.49805 0.00133 0 -0.09108 -0.76216 0 0 0 0 0 0 -0.04477 0 -0.31519 0 1.32468 -0.33675 -0.32598 SER_226 -3.26459 0.23691 3.44632 0.0015 0.02431 -0.32965 -0.89005 0 0 0 0 0 0 0.06449 0.4857 0.30612 0 -0.28969 -0.1914 -0.40001 GLN_227 -4.98179 0.39582 3.05011 0.00986 0.71316 0.00976 -1.13147 0 0 0 0 0 0 -0.03705 1.78419 -0.16718 0 -1.45095 0.17819 -1.62735 GLY_228 -3.2991 0.22343 2.868 2e-05 0 -0.0026 -1.55471 0 0 0 0 0 0 0.03486 0 -1.49792 0 0.79816 0.27186 -2.15801 PHE_229 -5.19746 0.60741 0.67665 0.02121 0.2093 -0.10456 0.12425 0 0 0 0 0 0 -0.04567 2.77227 0.08405 0 1.21829 0.09176 0.4575 PHE_230 -5.95828 0.619 0.82726 0.02584 0.32477 -0.21661 -0.82545 0 0 0 0 0 0 -0.0273 1.5424 -0.27574 0 1.21829 -0.08643 -2.83226 PHE_231 -6.59178 0.67078 4.14411 0.02382 0.08093 0.05892 -1.18856 0 0 0 0 0 0 0.01255 1.5779 0.11296 0 1.21829 -0.26196 -0.14204 GLY_232 -3.72347 0.32343 2.51845 8e-05 0 -0.12971 -0.2346 0 0 0 0 0 0 -0.13548 0 -1.40767 0 0.79816 -0.78219 -2.77301 TYR_233 -10.053 1.01496 2.20768 0.02736 0.1821 -0.45927 -0.67373 0 0 0 0 0 0 -0.00939 4.37336 0.00879 0.00092 0.58223 -0.71393 -3.51189 THR_234 -4.64255 0.75956 3.90558 0.00812 0.08453 0.06487 -0.85464 0.00075 0 0 0 0 0 0.05606 0.0903 -0.56925 0 1.15175 -0.38761 -0.33254 PRO_235 -2.91743 0.48414 1.9951 0.00233 0.03509 -0.11707 -0.69646 0.03945 0 0 0 0 0 -0.08889 0.14576 -0.43234 0 -1.64321 -0.10327 -3.2968 ALA_236 -3.42709 0.34587 2.59726 0.0014 0 -0.12051 -0.18781 0 0 0 0 0 0 -0.02132 0 -0.2521 0 1.32468 -0.15328 0.10711 VAL_237 -8.3928 1.12837 1.9008 0.02166 0.05193 0.03337 -1.22581 0 0 0 0 0 0 0.01242 0.22599 -0.21071 0 2.64269 -0.26446 -4.07655 TRP_238 -8.70982 0.69045 3.39139 0.02037 0.26468 -0.29538 -1.23334 0 0 0 0 0 0 0.11841 1.32451 -0.05351 0 2.26099 -0.21518 -2.43644 GLY_239 -4.11111 0.29461 4.25863 0.00013 0 -0.29258 -2.04161 0 0 0 0 0 0 0.05902 0 0.55371 0 0.79816 0.12366 -0.35738 VAL_240 -8.92784 1.13348 3.68158 0.027 0.05333 -0.11353 -1.76731 0 0 0 0 0 0 -0.04095 0.02167 -0.31916 0 2.64269 0.28038 -3.32866 VAL_241 -8.83405 0.96959 2.47584 0.02995 0.05215 0.08219 -1.79596 0 0 0 0 0 0 -0.03214 0.00991 -0.23614 0 2.64269 -0.08013 -4.7161 LEU_242 -6.4 0.63314 3.73166 0.02013 0.07228 -0.3408 -1.88559 0 0 0 0 0 0 0.00698 0.47106 -0.23646 0 1.66147 -0.12534 -2.39147 ASN_243 -6.49931 0.44999 5.18466 0.00677 0.25265 -0.58136 -2.23666 0 0 0 0 0 0 0.29511 1.28863 0.09421 0 -1.34026 -0.06143 -3.14701 GLN_244 -7.80737 0.68261 5.73966 0.01311 0.23683 -0.39198 -2.3904 0 0 0 0 -1.00096 0 -0.02986 2.37697 -0.10196 0 -1.45095 -0.08232 -4.20664 ALA_245 -6.28253 0.48249 3.13522 0.00124 0 0.01407 -1.60626 0 0 0 0 0 0 0.07016 0 -0.05623 0 1.32468 -0.13843 -3.0556 PHE_246 -6.43817 0.43349 4.16815 0.02759 0.2462 -0.25655 -2.35625 0 0 0 0 0 0 0.04233 2.44852 0.00447 0 1.21829 -0.02897 -0.49089 GLY_247 -4.20868 0.37071 4.11539 0.00013 0 -0.14696 -2.27042 0 0 0 0 0 0 0.01602 0 0.56409 0 0.79816 0.21378 -0.54777 GLY_248 -3.83236 0.152 3.63359 0.00013 0 -0.25278 -1.77256 0 0 0 0 0 0 -0.0318 0 0.54822 0 0.79816 0.39152 -0.36589 LEU_249 -8.45302 1.11084 3.24839 0.03041 0.07935 -0.34614 -1.41876 0 0 0 0 0 0 0.07792 0.27284 -0.27409 0 1.66147 0.12769 -3.88311 LEU_250 -8.7977 1.16186 3.25385 0.03353 0.1702 -0.01058 -2.28447 0 0 0 0 0 0 -0.00535 1.90851 -0.17875 0 1.66147 -0.00172 -3.08916 VAL_251 -6.3424 0.76638 3.91833 0.02499 0.05357 -0.26636 -1.70436 0 0 0 0 0 0 -0.05941 0.10688 -0.2418 0 2.64269 -0.01604 -1.11753 ALA_252 -5.83984 0.40922 2.73837 0.00137 0 0.10275 -1.59845 0 0 0 0 0 0 -0.01563 0 -0.35547 0 1.32468 -0.36174 -3.59472 VAL_253 -7.38106 0.81622 3.95839 0.02766 0.0522 -0.12025 -2.15069 0 0 0 0 0 0 -0.02 0.19361 -0.23434 0 2.64269 -0.32579 -2.54137 VAL_254 -7.42913 0.75735 3.36552 0.02581 0.05582 0.1086 -1.94561 0 0 0 0 0 0 -0.05121 0.08505 -0.14819 0 2.64269 -0.16804 -2.70134 VAL_255 -8.33126 0.55233 3.66255 0.02075 0.05329 -0.65019 -1.20714 0 0 0 0 0 0 -0.02478 0.13254 -0.14105 0 2.64269 -0.21519 -3.50544 LYS_256 -5.40053 0.47115 3.36239 0.01424 0.71617 -0.11976 -0.41518 0 0 0 0 0 0 0.12396 2.94895 0.00194 0 -0.71458 -0.28449 0.70426 TYR_257 -5.08417 0.56062 1.81942 0.02261 0.27057 -0.1292 -0.64106 0 0 0 0 0 0 -0.02669 1.70992 0.01425 1e-05 0.58223 -0.25593 -1.15743 ALA_258 -4.04763 0.38475 2.89566 0.00151 0 0.12164 -2.4827 0 0 0 -0.64945 0 0 1.29621 0 0.1708 0 1.32468 3.40315 2.41862 ASP_259 -7.01406 0.36289 8.56184 0.01074 0.88285 0.42107 -6.29187 0 0 0 -1.00426 -0.58465 0 0.0733 2.14332 -0.13673 0 -2.14574 3.59761 -1.12368 ASN_260 -6.8857 0.60284 5.42708 0.00512 0.32369 -0.46032 -1.80849 0 0 0 -0.6089 -0.80607 0 -0.05526 2.99635 0.05922 0 -1.34026 0.05289 -2.4978 ILE_261 -7.53486 0.92502 2.77227 0.03383 0.07206 -0.07499 -2.16641 0 0 0 -0.36903 0 0 0.11136 0.37542 -0.44991 0 2.30374 -0.04652 -4.04802 LEU_262 -6.2808 0.38682 4.28589 0.02732 0.08056 -0.13584 -2.67835 0 0 0 -0.63523 0 0 0.14706 0.16991 -0.24551 0 1.66147 -0.13934 -3.35605 LYS_263 -6.99821 0.6256 5.23152 0.02922 0.49989 -0.30725 -3.16199 0 0 0 0 0 0 -0.04453 3.50431 -0.02853 0 -0.71458 -0.36595 -1.7305 GLY_264 -3.83897 0.22836 3.59507 0.00016 0 -0.3725 -1.96386 0 0 0 0 0 0 0.01078 0 0.58386 0 0.79816 0.00569 -0.95326 PHE_265 -11.0215 1.8166 1.98601 0.02241 0.19794 -0.2942 -1.26588 0 0 0 0 0 0 0.09949 2.13675 -0.04777 0 1.21829 0.24527 -4.90659 ALA_266 -4.96351 0.33327 3.23355 0.0015 0 -0.20084 -1.9291 0 0 0 0 0 0 -0.00115 0 -0.21491 0 1.32468 -0.14103 -2.55754 THR_267 -6.19206 0.41287 5.42028 0.01114 0.0589 -0.04967 -3.50204 0 0 0 0 0 0 -0.02975 0.01944 0.00378 0 1.15175 -0.14371 -2.83907 SER_268 -6.66738 1.32726 4.95997 0.00222 0.07087 -0.00669 -1.93863 0 0 0 0 0 0 -0.02233 0.69642 0.31922 0 -0.28969 0.07858 -1.47019 LEU_269 -6.65362 0.56106 3.07963 0.02134 0.08539 -0.17291 -2.18151 0 0 0 0 0 0 -0.04316 0.21245 -0.3049 0 1.66147 -0.12162 -3.85638 SER_270 -6.06815 0.54932 5.72952 0.00227 0.0509 -0.28068 -2.5309 0 0 0 0 0 0 0.19635 0.30868 -0.16943 0 -0.28969 -0.41307 -2.91488 ILE_271 -6.8471 0.64211 3.82456 0.0253 0.06676 -0.31882 -1.18147 0 0 0 0 0 0 -0.00868 0.21155 -0.44233 0 2.30374 -0.25179 -1.97618 VAL_272 -7.93584 0.74649 1.82969 0.01553 0.04677 0.01922 -1.69602 0 0 0 0 0 0 -0.04643 0.01399 -0.28603 0 2.64269 -0.06462 -4.71454 LEU_273 -5.64173 0.36011 3.9495 0.02583 0.1905 0.01167 -2.1403 0 0 0 0 0 0 -0.04107 1.07183 -0.29718 0 1.66147 -0.21286 -1.06222 SER_274 -4.33313 0.2689 4.44392 0.00176 0.06911 -0.1924 -2.06433 0 0 0 0 0 0 -0.00494 0.66327 0.32245 0 -0.28969 -0.09094 -1.20601 THR_275 -6.79737 0.69078 4.45238 0.01272 0.0598 -0.21502 -2.10856 0 0 0 0 0 0 -0.032 0.09102 0.01716 0 1.15175 0.05708 -2.62027 VAL_276 -7.56847 0.78715 3.44436 0.0214 0.05237 -0.11015 -1.71364 0 0 0 0 0 0 -0.05792 0.0533 -0.15746 0 2.64269 -0.11691 -2.72329 ALA_277 -4.51933 0.34427 4.0259 0.00145 0 -0.07146 -2.28897 0 0 0 0 0 0 -0.03773 0 -0.19411 0 1.32468 -0.28348 -1.69878 SER_278 -6.19807 0.214 6.09015 0.00204 0.04838 0.03835 -3.42097 0 0 0 0 0 0 0.26697 0.23509 -0.27895 0 -0.28969 -0.4801 -3.7728 ILE_279 -7.96957 1.10583 4.32811 0.0309 0.0685 -0.01621 -1.30519 0 0 0 0 0 0 -0.01818 0.29786 -0.46804 0 2.30374 -0.30198 -1.94423 ARG_280 -4.05413 0.14668 2.98287 0.01142 0.20478 -0.33595 -0.76277 0 0 0 0 0 0 0.02206 1.31426 -0.17065 0 -0.09474 -0.20184 -0.93802 LEU_281 -4.19095 0.43862 2.01593 0.01941 0.19643 -0.16309 -0.55847 0 0 0 0 0 0 0.01862 0.8727 -0.22666 0 1.66147 -0.03645 0.04755 PHE_282 -4.25216 0.38237 1.75788 0.02389 0.28136 -0.01046 -0.42982 0 0 0 0 0 0 0.00278 1.7029 -0.20145 0 1.21829 0.13254 0.60813 GLY_283 -2.04 0.0916 2.07669 0.0001 0 0.11722 -0.5468 0 0 0 0 0 0 -0.14796 0 -1.32483 0 0.79816 -0.31344 -1.28927 PHE_284 -6.41601 0.62524 3.38456 0.02222 0.1175 0.02906 0.01598 0 0 0 0 0 0 -0.06859 1.59505 0.19264 0 1.21829 -0.30042 0.41553 HIS_D_285 -2.89044 0.31607 2.53797 0.00585 0.38853 -0.03733 0.08057 0 0 0 0 0 0 0.23378 1.25109 -0.0358 0 -0.30065 -0.22012 1.32952 LEU_286 -5.52358 1.19651 0.53374 0.05287 0.10792 -0.06851 0.13664 0 0 0 0 0 0 0.01012 0.61224 -0.17759 0 1.66147 -0.12729 -1.58545 ASP_287 -4.06255 0.67441 3.91137 0.00437 0.26906 -0.07757 -1.56003 0.02422 0 0 0 0 0 0.09156 1.73535 0.1487 0 -2.14574 0.05519 -0.93166 PRO_288 -3.13245 0.65988 2.02572 0.00241 0.03554 -0.00865 -0.63464 0.06867 0 0 0 0 0 -0.08153 0.04746 -0.65954 0 -1.64321 0.20323 -3.1171 LEU_289 -5.12972 0.71824 2.43452 0.0183 0.08478 -0.23994 -1.15079 0 0 0 0 0 0 -0.01618 0.30302 -0.25525 0 1.66147 0.08328 -1.48826 PHE_290 -10.119 2.20276 2.33797 0.03414 0.33905 0.08666 -1.58491 0 0 0 0 0 0 0.07247 1.81938 -0.28377 0 1.21829 -0.17795 -4.0549 ALA_291 -4.76255 0.31881 3.19486 0.00142 0 -0.09973 -0.11673 0 0 0 0 0 0 -0.02132 0 -0.2757 0 1.32468 -0.22723 -0.66349 LEU_292 -7.64398 0.75344 4.06303 0.02538 0.0699 -0.1642 -1.45707 0 0 0 0 0 0 0.05046 2.74784 -0.27137 0 1.66147 -0.24417 -0.40927 GLY_293 -5.95374 0.65582 4.19467 0.00014 0 0.02068 -2.1434 0 0 0 0 0 0 0.00833 0 0.64622 0 0.79816 0.29252 -1.48058 ALA_294 -6.52687 1.08497 3.36255 0.00138 0 -0.02096 -2.59799 0 0 0 0 0 0 0.04945 0 -0.14816 0 1.32468 0.24331 -3.22764 GLY_295 -5.065 0.38254 4.56114 0.00016 0 -0.29564 -2.20404 0 0 0 0 0 0 0.00106 0 0.40868 0 0.79816 0.02062 -1.39233 LEU_296 -8.59364 1.03822 3.69969 0.01452 0.06372 -0.10523 -1.67027 0 0 0 0 0 0 -0.0254 0.35009 -0.29541 0 1.66147 0.00016 -3.86209 VAL_297 -9.01063 1.2126 2.55172 0.02618 0.05422 0.06159 -1.81739 0 0 0 0 0 0 -0.02815 0.09626 -0.27026 0 2.64269 -0.2099 -4.69107 ILE_298 -8.81664 1.47935 3.45896 0.05935 0.10772 -0.11955 -2.18511 0 0 0 0 0 0 0.01972 1.15658 -0.28753 0 2.30374 -0.13592 -2.95933 GLY_299 -4.29314 0.21633 3.6474 0.00011 0 -0.2591 -1.5552 0 0 0 0 0 0 -0.02575 0 0.60374 0 0.79816 0.1199 -0.74755 ALA_300 -7.49751 1.15625 3.16293 0.00128 0 -0.07374 -1.88748 0 0 0 0 0 0 -0.00924 0 -0.09118 0 1.32468 0.08299 -3.83102 VAL_301 -7.34654 0.90051 2.42222 0.02174 0.04907 -0.23542 -1.527 0 0 0 0 0 0 -0.04735 0.06204 -0.3205 0 2.64269 -0.14579 -3.52432 TYR_302 -9.76384 0.97518 4.50893 0.03207 0.19208 -0.22084 -2.25275 0 0 0 0 0 0 0.00439 4.75029 -0.50785 0.00293 0.58223 0.14659 -1.55058 LEU_303 -6.73593 0.35992 3.32876 0.0222 0.09022 -0.25636 -0.95248 0 0 0 0 0 0 -0.0448 0.17982 -0.30665 0 1.66147 0.03378 -2.62005 TYR_304 -9.53874 0.93467 3.20833 0.02192 0.3151 0.01087 -1.45606 0 0 0 -0.69838 0 0 -0.01162 2.00429 -0.0144 7e-05 0.58223 -0.14327 -4.78497 SER_305 -3.12256 0.2053 2.25384 0.00144 0.02373 -0.37894 -0.78037 0 0 0 0 0 0 -0.04294 0.59118 0.2226 0 -0.28969 0.18688 -1.12954 LEU_306 -7.47187 1.3104 4.37714 0.02087 0.10862 -0.32226 -0.74475 0.00459 0 0 0 0 0 0.86963 0.52384 0.24462 0 1.66147 0.44836 1.03064 PRO_307 -3.78126 0.56525 1.48779 0.00202 0.03554 0.06856 0.12563 0.02596 0 0 0 0 0 -0.13288 0.69774 -0.56078 0 -1.64321 0.14982 -2.95982 ARG_308 -2.57234 0.48859 1.29791 0.01847 0.52524 -0.32766 0.2688 0 0 0 0 0 0 0.04062 2.74267 -0.02606 0 -0.09474 -0.28214 2.07936 GLY_309 -2.63259 0.1125 2.26968 5e-05 0 -0.00017 -0.47525 0 0 0 0 0 0 -0.03607 0 -1.34073 0 0.79816 0.09742 -1.20699 ALA_310 -2.66704 0.34051 -0.05296 0.00131 0 -0.27675 0.02841 0 0 0 0 0 0 0.01281 0 0.06265 0 1.32468 0.24144 -0.98493 VAL_311 -5.4585 0.72391 0.8533 0.0197 0.04317 0.01795 -0.21835 0 0 0 0 0 0 -0.04391 0.0571 -0.68783 0 2.64269 -0.14592 -2.1967 LYS_312 -1.26195 0.22116 0.65319 0.00872 0.15796 -0.07203 -0.30067 0 0 0 0 0 0 -0.04276 0.86154 0.02563 0 -0.71458 -0.25791 -0.72169 ALA_313 -2.79089 0.31738 0.07481 0.00123 0 0.0462 0.04479 0 0 0 0 0 0 0.00325 0 -0.25131 0 1.32468 0.15424 -1.07562 ILE_314 -4.46102 0.5726 -0.04455 0.04463 0.0816 -0.18339 -0.18576 0 0 0 0 0 0 -0.08052 1.05421 -0.09884 0 2.30374 0.03804 -0.95925 ALA_315 -1.29896 0.13728 0.72557 0.00133 0 -0.09462 0.03305 0 0 0 0 0 0 0.0075 0 0.27297 0 1.32468 -0.19359 0.91521 SER_316 -2.5675 0.09995 2.61321 0.00143 0.07303 -0.09906 -0.30616 0 0 0 0 0 0 0.0799 0.22559 -0.49716 0 -0.28969 0.00898 -0.6575 ALA_317 -2.36846 0.30894 1.93996 0.00128 0 -0.01284 0.15133 0 0 0 0 0 0 -0.03132 0 -0.05113 0 1.32468 -0.4349 0.82754 SER_318 -3.4695 0.16187 1.88077 0.00182 0.0736 -0.09907 -0.59709 0 0 0 0 0 0 0.03651 0.20801 -0.19711 0 -0.28969 -0.42449 -2.71438 ALA_319 -2.85429 0.24935 0.91018 0.00135 0 -0.07412 -0.52835 0 0 0 0 0 0 -0.03328 0 -0.12811 0 1.32468 -0.42811 -1.5607 SER:CtermProteinFull_320 -0.56398 0.02588 0.61069 0.00246 0.12579 -0.01659 -0.2851 0 0 0 0 0 0 0 0.02826 0 0 -0.28969 -0.40503 -0.76731 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb