HEADER 30-MAR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 30-MAR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 37.742 32.003 40.168 1.00 0.00 N ATOM 2 CA GLN A 1 37.616 33.023 41.205 1.00 0.00 C ATOM 3 C GLN A 1 36.180 33.183 41.669 1.00 0.00 C ATOM 4 O GLN A 1 35.258 32.605 41.093 1.00 0.00 O ATOM 5 CB GLN A 1 38.147 34.366 40.702 1.00 0.00 C ATOM 6 CG GLN A 1 39.608 34.349 40.324 1.00 0.00 C ATOM 7 CD GLN A 1 40.513 34.134 41.525 1.00 0.00 C ATOM 8 OE1 GLN A 1 40.533 34.945 42.457 1.00 0.00 O ATOM 9 NE2 GLN A 1 41.265 33.041 41.509 1.00 0.00 N ATOM 10 1H GLN A 1 38.709 31.927 39.887 1.00 0.00 H ATOM 11 2H GLN A 1 37.425 31.115 40.529 1.00 0.00 H ATOM 12 3H GLN A 1 37.179 32.262 39.371 1.00 0.00 H ATOM 13 HA GLN A 1 38.209 32.711 42.065 1.00 0.00 H ATOM 14 1HB GLN A 1 37.577 34.678 39.828 1.00 0.00 H ATOM 15 2HB GLN A 1 38.007 35.124 41.474 1.00 0.00 H ATOM 16 1HG GLN A 1 39.781 33.541 39.615 1.00 0.00 H ATOM 17 2HG GLN A 1 39.865 35.306 39.868 1.00 0.00 H ATOM 18 1HE2 GLN A 1 41.881 32.845 42.274 1.00 0.00 H ATOM 19 2HE2 GLN A 1 41.217 32.411 40.733 1.00 0.00 H ATOM 20 N ARG A 2 36.004 33.983 42.709 1.00 0.00 N ATOM 21 CA ARG A 2 34.695 34.277 43.262 1.00 0.00 C ATOM 22 C ARG A 2 33.826 35.040 42.231 1.00 0.00 C ATOM 23 O ARG A 2 34.327 35.941 41.557 1.00 0.00 O ATOM 24 CB ARG A 2 34.842 35.093 44.519 1.00 0.00 C ATOM 25 CG ARG A 2 35.437 36.440 44.317 1.00 0.00 C ATOM 26 CD ARG A 2 35.674 37.119 45.600 1.00 0.00 C ATOM 27 NE ARG A 2 36.263 38.435 45.420 1.00 0.00 N ATOM 28 CZ ARG A 2 37.581 38.668 45.284 1.00 0.00 C ATOM 29 NH1 ARG A 2 38.432 37.669 45.310 1.00 0.00 N ATOM 30 NH2 ARG A 2 38.020 39.904 45.124 1.00 0.00 N ATOM 31 H ARG A 2 36.817 34.393 43.144 1.00 0.00 H ATOM 32 HA ARG A 2 34.229 33.351 43.514 1.00 0.00 H ATOM 33 1HB ARG A 2 33.869 35.227 44.981 1.00 0.00 H ATOM 34 2HB ARG A 2 35.453 34.572 45.213 1.00 0.00 H ATOM 35 1HG ARG A 2 36.388 36.343 43.795 1.00 0.00 H ATOM 36 2HG ARG A 2 34.762 37.045 43.727 1.00 0.00 H ATOM 37 1HD ARG A 2 34.751 37.235 46.113 1.00 0.00 H ATOM 38 2HD ARG A 2 36.356 36.524 46.206 1.00 0.00 H ATOM 39 HE ARG A 2 35.634 39.230 45.396 1.00 0.00 H ATOM 40 1HH1 ARG A 2 38.096 36.724 45.432 1.00 0.00 H ATOM 41 2HH1 ARG A 2 39.420 37.843 45.208 1.00 0.00 H ATOM 42 1HH2 ARG A 2 37.365 40.675 45.105 1.00 0.00 H ATOM 43 2HH2 ARG A 2 39.009 40.079 45.023 1.00 0.00 H ATOM 44 N PRO A 3 32.525 34.681 42.087 1.00 0.00 N ATOM 45 CA PRO A 3 31.527 35.310 41.209 1.00 0.00 C ATOM 46 C PRO A 3 31.363 36.837 41.308 1.00 0.00 C ATOM 47 O PRO A 3 31.038 37.477 40.307 1.00 0.00 O ATOM 48 CB PRO A 3 30.223 34.616 41.647 1.00 0.00 C ATOM 49 CG PRO A 3 30.649 33.279 42.127 1.00 0.00 C ATOM 50 CD PRO A 3 31.935 33.506 42.827 1.00 0.00 C ATOM 51 HA PRO A 3 31.770 35.062 40.166 1.00 0.00 H ATOM 52 1HB PRO A 3 29.726 35.208 42.430 1.00 0.00 H ATOM 53 2HB PRO A 3 29.526 34.557 40.799 1.00 0.00 H ATOM 54 1HG PRO A 3 29.883 32.853 42.792 1.00 0.00 H ATOM 55 2HG PRO A 3 30.755 32.587 41.279 1.00 0.00 H ATOM 56 1HD PRO A 3 31.745 33.751 43.875 1.00 0.00 H ATOM 57 2HD PRO A 3 32.539 32.608 42.740 1.00 0.00 H ATOM 58 N GLU A 4 31.573 37.441 42.477 1.00 0.00 N ATOM 59 CA GLU A 4 31.319 38.883 42.629 1.00 0.00 C ATOM 60 C GLU A 4 32.385 39.618 43.438 1.00 0.00 C ATOM 61 O GLU A 4 33.351 39.028 43.911 1.00 0.00 O ATOM 62 CB GLU A 4 29.946 39.121 43.292 1.00 0.00 C ATOM 63 CG GLU A 4 28.765 38.436 42.588 1.00 0.00 C ATOM 64 CD GLU A 4 27.436 38.741 43.227 1.00 0.00 C ATOM 65 OE1 GLU A 4 27.404 39.515 44.147 1.00 0.00 O ATOM 66 OE2 GLU A 4 26.450 38.194 42.792 1.00 0.00 O ATOM 67 H GLU A 4 31.907 36.893 43.257 1.00 0.00 H ATOM 68 HA GLU A 4 31.316 39.335 41.637 1.00 0.00 H ATOM 69 1HB GLU A 4 29.968 38.775 44.291 1.00 0.00 H ATOM 70 2HB GLU A 4 29.738 40.190 43.323 1.00 0.00 H ATOM 71 1HG GLU A 4 28.736 38.762 41.549 1.00 0.00 H ATOM 72 2HG GLU A 4 28.923 37.366 42.597 1.00 0.00 H ATOM 73 N ASP A 5 32.169 40.926 43.585 1.00 0.00 N ATOM 74 CA ASP A 5 33.080 41.866 44.238 1.00 0.00 C ATOM 75 C ASP A 5 33.429 41.555 45.683 1.00 0.00 C ATOM 76 O ASP A 5 32.707 40.849 46.388 1.00 0.00 O ATOM 77 CB ASP A 5 32.488 43.276 44.181 1.00 0.00 C ATOM 78 CG ASP A 5 32.483 43.860 42.774 1.00 0.00 C ATOM 79 OD1 ASP A 5 33.066 43.263 41.900 1.00 0.00 O ATOM 80 OD2 ASP A 5 31.896 44.900 42.585 1.00 0.00 O ATOM 81 H ASP A 5 31.302 41.300 43.223 1.00 0.00 H ATOM 82 HA ASP A 5 34.022 41.851 43.689 1.00 0.00 H ATOM 83 1HB ASP A 5 31.463 43.256 44.554 1.00 0.00 H ATOM 84 2HB ASP A 5 33.060 43.939 44.831 1.00 0.00 H ATOM 85 N ARG A 6 34.636 42.011 46.042 1.00 0.00 N ATOM 86 CA ARG A 6 35.308 41.872 47.331 1.00 0.00 C ATOM 87 C ARG A 6 34.435 42.155 48.546 1.00 0.00 C ATOM 88 O ARG A 6 33.925 41.248 49.182 1.00 0.00 O ATOM 89 CB ARG A 6 36.503 42.795 47.398 1.00 0.00 C ATOM 90 CG ARG A 6 37.355 42.616 48.611 1.00 0.00 C ATOM 91 CD ARG A 6 38.491 43.559 48.629 1.00 0.00 C ATOM 92 NE ARG A 6 39.399 43.332 47.522 1.00 0.00 N ATOM 93 CZ ARG A 6 40.358 42.385 47.501 1.00 0.00 C ATOM 94 NH1 ARG A 6 40.517 41.592 48.535 1.00 0.00 N ATOM 95 NH2 ARG A 6 41.138 42.258 46.442 1.00 0.00 N ATOM 96 H ARG A 6 35.127 42.551 45.346 1.00 0.00 H ATOM 97 HA ARG A 6 35.675 40.849 47.413 1.00 0.00 H ATOM 98 1HB ARG A 6 37.132 42.636 46.522 1.00 0.00 H ATOM 99 2HB ARG A 6 36.166 43.831 47.376 1.00 0.00 H ATOM 100 1HG ARG A 6 36.768 42.785 49.482 1.00 0.00 H ATOM 101 2HG ARG A 6 37.754 41.600 48.630 1.00 0.00 H ATOM 102 1HD ARG A 6 38.118 44.580 48.561 1.00 0.00 H ATOM 103 2HD ARG A 6 39.050 43.438 49.559 1.00 0.00 H ATOM 104 HE ARG A 6 39.305 43.926 46.708 1.00 0.00 H ATOM 105 1HH1 ARG A 6 39.921 41.691 49.344 1.00 0.00 H ATOM 106 2HH1 ARG A 6 41.235 40.883 48.521 1.00 0.00 H ATOM 107 1HH2 ARG A 6 41.015 42.870 45.647 1.00 0.00 H ATOM 108 2HH2 ARG A 6 41.857 41.549 46.427 1.00 0.00 H ATOM 109 N PHE A 7 33.572 43.168 48.327 1.00 0.00 N ATOM 110 CA PHE A 7 32.590 43.547 49.361 1.00 0.00 C ATOM 111 C PHE A 7 31.730 42.382 49.872 1.00 0.00 C ATOM 112 O PHE A 7 31.435 42.302 51.066 1.00 0.00 O ATOM 113 CB PHE A 7 31.666 44.635 48.822 1.00 0.00 C ATOM 114 CG PHE A 7 30.606 45.053 49.788 1.00 0.00 C ATOM 115 CD1 PHE A 7 30.894 45.932 50.819 1.00 0.00 C ATOM 116 CD2 PHE A 7 29.313 44.566 49.666 1.00 0.00 C ATOM 117 CE1 PHE A 7 29.911 46.318 51.711 1.00 0.00 C ATOM 118 CE2 PHE A 7 28.329 44.950 50.554 1.00 0.00 C ATOM 119 CZ PHE A 7 28.628 45.827 51.580 1.00 0.00 C ATOM 120 H PHE A 7 33.788 43.860 47.624 1.00 0.00 H ATOM 121 HA PHE A 7 33.141 43.919 50.226 1.00 0.00 H ATOM 122 1HB PHE A 7 32.253 45.513 48.559 1.00 0.00 H ATOM 123 2HB PHE A 7 31.179 44.280 47.913 1.00 0.00 H ATOM 124 HD1 PHE A 7 31.908 46.319 50.921 1.00 0.00 H ATOM 125 HD2 PHE A 7 29.078 43.872 48.857 1.00 0.00 H ATOM 126 HE1 PHE A 7 30.151 47.009 52.519 1.00 0.00 H ATOM 127 HE2 PHE A 7 27.316 44.561 50.449 1.00 0.00 H ATOM 128 HZ PHE A 7 27.853 46.130 52.283 1.00 0.00 H ATOM 129 N CYS A 8 31.265 41.534 48.958 1.00 0.00 N ATOM 130 CA CYS A 8 30.386 40.421 49.253 1.00 0.00 C ATOM 131 C CYS A 8 31.085 39.098 48.992 1.00 0.00 C ATOM 132 O CYS A 8 30.487 38.044 49.174 1.00 0.00 O ATOM 133 CB CYS A 8 29.126 40.505 48.411 1.00 0.00 C ATOM 134 SG CYS A 8 29.431 40.385 46.634 1.00 0.00 S ATOM 135 H CYS A 8 31.644 41.596 48.022 1.00 0.00 H ATOM 136 HA CYS A 8 30.120 40.462 50.309 1.00 0.00 H ATOM 137 1HB CYS A 8 28.445 39.701 48.696 1.00 0.00 H ATOM 138 2HB CYS A 8 28.621 41.450 48.609 1.00 0.00 H ATOM 139 HG CYS A 8 30.106 39.241 46.684 1.00 0.00 H ATOM 140 N GLY A 9 32.366 39.175 48.633 1.00 0.00 N ATOM 141 CA GLY A 9 33.206 38.041 48.293 1.00 0.00 C ATOM 142 C GLY A 9 33.210 36.958 49.346 1.00 0.00 C ATOM 143 O GLY A 9 32.921 35.809 49.047 1.00 0.00 O ATOM 144 H GLY A 9 32.689 40.082 48.341 1.00 0.00 H ATOM 145 1HA GLY A 9 32.857 37.620 47.354 1.00 0.00 H ATOM 146 2HA GLY A 9 34.228 38.388 48.142 1.00 0.00 H ATOM 147 N THR A 10 33.377 37.335 50.601 1.00 0.00 N ATOM 148 CA THR A 10 33.361 36.357 51.667 1.00 0.00 C ATOM 149 C THR A 10 32.063 35.579 51.665 1.00 0.00 C ATOM 150 O THR A 10 32.074 34.361 51.541 1.00 0.00 O ATOM 151 CB THR A 10 33.564 37.023 53.038 1.00 0.00 C ATOM 152 OG1 THR A 10 32.594 38.064 53.214 1.00 0.00 O ATOM 153 CG2 THR A 10 34.930 37.600 53.140 1.00 0.00 C ATOM 154 H THR A 10 33.612 38.297 50.803 1.00 0.00 H ATOM 155 HA THR A 10 34.185 35.662 51.511 1.00 0.00 H ATOM 156 HB THR A 10 33.429 36.280 53.825 1.00 0.00 H ATOM 157 HG1 THR A 10 32.820 38.809 52.652 1.00 0.00 H ATOM 158 1HG2 THR A 10 35.056 38.065 54.116 1.00 0.00 H ATOM 159 2HG2 THR A 10 35.663 36.813 53.018 1.00 0.00 H ATOM 160 3HG2 THR A 10 35.068 38.348 52.361 1.00 0.00 H ATOM 161 N TYR A 11 30.944 36.300 51.732 1.00 0.00 N ATOM 162 CA TYR A 11 29.613 35.707 51.780 1.00 0.00 C ATOM 163 C TYR A 11 29.343 34.681 50.685 1.00 0.00 C ATOM 164 O TYR A 11 28.955 33.555 50.984 1.00 0.00 O ATOM 165 CB TYR A 11 28.544 36.817 51.715 1.00 0.00 C ATOM 166 CG TYR A 11 27.127 36.302 51.773 1.00 0.00 C ATOM 167 CD1 TYR A 11 26.520 36.070 52.988 1.00 0.00 C ATOM 168 CD2 TYR A 11 26.427 36.060 50.597 1.00 0.00 C ATOM 169 CE1 TYR A 11 25.220 35.598 53.031 1.00 0.00 C ATOM 170 CE2 TYR A 11 25.125 35.588 50.652 1.00 0.00 C ATOM 171 CZ TYR A 11 24.528 35.359 51.876 1.00 0.00 C ATOM 172 OH TYR A 11 23.230 34.889 51.935 1.00 0.00 O ATOM 173 H TYR A 11 31.023 37.303 51.819 1.00 0.00 H ATOM 174 HA TYR A 11 29.507 35.189 52.735 1.00 0.00 H ATOM 175 1HB TYR A 11 28.689 37.511 52.543 1.00 0.00 H ATOM 176 2HB TYR A 11 28.663 37.379 50.793 1.00 0.00 H ATOM 177 HD1 TYR A 11 27.064 36.258 53.916 1.00 0.00 H ATOM 178 HD2 TYR A 11 26.902 36.241 49.633 1.00 0.00 H ATOM 179 HE1 TYR A 11 24.743 35.417 53.984 1.00 0.00 H ATOM 180 HE2 TYR A 11 24.576 35.398 49.731 1.00 0.00 H ATOM 181 HH TYR A 11 22.993 34.701 52.868 1.00 0.00 H ATOM 182 N ILE A 12 29.669 35.030 49.437 1.00 0.00 N ATOM 183 CA ILE A 12 29.388 34.148 48.302 1.00 0.00 C ATOM 184 C ILE A 12 30.387 32.984 48.248 1.00 0.00 C ATOM 185 O ILE A 12 30.028 31.900 47.792 1.00 0.00 O ATOM 186 CB ILE A 12 29.435 34.970 46.977 1.00 0.00 C ATOM 187 CG1 ILE A 12 30.821 35.485 46.721 1.00 0.00 C ATOM 188 CG2 ILE A 12 28.441 36.120 47.035 1.00 0.00 C ATOM 189 CD1 ILE A 12 30.955 36.200 45.440 1.00 0.00 C ATOM 190 H ILE A 12 29.983 35.974 49.257 1.00 0.00 H ATOM 191 HA ILE A 12 28.388 33.737 48.426 1.00 0.00 H ATOM 192 HB ILE A 12 29.183 34.323 46.139 1.00 0.00 H ATOM 193 1HG1 ILE A 12 31.098 36.143 47.510 1.00 0.00 H ATOM 194 2HG1 ILE A 12 31.510 34.670 46.724 1.00 0.00 H ATOM 195 1HG2 ILE A 12 28.485 36.686 46.104 1.00 0.00 H ATOM 196 2HG2 ILE A 12 27.436 35.725 47.171 1.00 0.00 H ATOM 197 3HG2 ILE A 12 28.688 36.773 47.866 1.00 0.00 H ATOM 198 1HD1 ILE A 12 31.980 36.544 45.319 1.00 0.00 H ATOM 199 2HD1 ILE A 12 30.702 35.535 44.630 1.00 0.00 H ATOM 200 3HD1 ILE A 12 30.296 37.037 45.436 1.00 0.00 H ATOM 201 N ILE A 13 31.577 33.151 48.833 1.00 0.00 N ATOM 202 CA ILE A 13 32.516 32.031 48.889 1.00 0.00 C ATOM 203 C ILE A 13 32.026 31.026 49.922 1.00 0.00 C ATOM 204 O ILE A 13 31.928 29.838 49.627 1.00 0.00 O ATOM 205 CB ILE A 13 33.917 32.493 49.239 1.00 0.00 C ATOM 206 CG1 ILE A 13 34.507 33.289 48.062 1.00 0.00 C ATOM 207 CG2 ILE A 13 34.777 31.324 49.583 1.00 0.00 C ATOM 208 CD1 ILE A 13 35.782 34.005 48.393 1.00 0.00 C ATOM 209 H ILE A 13 31.922 34.088 48.998 1.00 0.00 H ATOM 210 HA ILE A 13 32.562 31.560 47.904 1.00 0.00 H ATOM 211 HB ILE A 13 33.874 33.160 50.084 1.00 0.00 H ATOM 212 1HG1 ILE A 13 34.703 32.604 47.222 1.00 0.00 H ATOM 213 2HG1 ILE A 13 33.793 34.013 47.731 1.00 0.00 H ATOM 214 1HG2 ILE A 13 35.754 31.663 49.826 1.00 0.00 H ATOM 215 2HG2 ILE A 13 34.353 30.799 50.439 1.00 0.00 H ATOM 216 3HG2 ILE A 13 34.828 30.666 48.757 1.00 0.00 H ATOM 217 1HD1 ILE A 13 36.133 34.540 47.520 1.00 0.00 H ATOM 218 2HD1 ILE A 13 35.600 34.701 49.191 1.00 0.00 H ATOM 219 3HD1 ILE A 13 36.536 33.282 48.703 1.00 0.00 H ATOM 220 N PHE A 14 31.541 31.547 51.067 1.00 0.00 N ATOM 221 CA PHE A 14 31.023 30.699 52.141 1.00 0.00 C ATOM 222 C PHE A 14 29.713 30.072 51.696 1.00 0.00 C ATOM 223 O PHE A 14 29.456 28.921 52.005 1.00 0.00 O ATOM 224 CB PHE A 14 30.815 31.502 53.428 1.00 0.00 C ATOM 225 CG PHE A 14 32.112 31.782 54.196 1.00 0.00 C ATOM 226 CD1 PHE A 14 32.664 33.032 54.201 1.00 0.00 C ATOM 227 CD2 PHE A 14 32.752 30.777 54.902 1.00 0.00 C ATOM 228 CE1 PHE A 14 33.831 33.292 54.890 1.00 0.00 C ATOM 229 CE2 PHE A 14 33.912 31.032 55.589 1.00 0.00 C ATOM 230 CZ PHE A 14 34.450 32.297 55.580 1.00 0.00 C ATOM 231 H PHE A 14 31.742 32.519 51.264 1.00 0.00 H ATOM 232 HA PHE A 14 31.746 29.912 52.342 1.00 0.00 H ATOM 233 1HB PHE A 14 30.347 32.457 53.188 1.00 0.00 H ATOM 234 2HB PHE A 14 30.141 30.964 54.084 1.00 0.00 H ATOM 235 HD1 PHE A 14 32.192 33.797 53.674 1.00 0.00 H ATOM 236 HD2 PHE A 14 32.332 29.786 54.908 1.00 0.00 H ATOM 237 HE1 PHE A 14 34.256 34.295 54.882 1.00 0.00 H ATOM 238 HE2 PHE A 14 34.407 30.234 56.140 1.00 0.00 H ATOM 239 HZ PHE A 14 35.367 32.501 56.120 1.00 0.00 H ATOM 240 N PHE A 15 28.976 30.748 50.832 1.00 0.00 N ATOM 241 CA PHE A 15 27.779 30.141 50.272 1.00 0.00 C ATOM 242 C PHE A 15 28.192 28.901 49.472 1.00 0.00 C ATOM 243 O PHE A 15 27.681 27.809 49.722 1.00 0.00 O ATOM 244 CB PHE A 15 27.036 31.133 49.381 1.00 0.00 C ATOM 245 CG PHE A 15 25.806 30.574 48.738 1.00 0.00 C ATOM 246 CD1 PHE A 15 24.654 30.384 49.466 1.00 0.00 C ATOM 247 CD2 PHE A 15 25.805 30.237 47.397 1.00 0.00 C ATOM 248 CE1 PHE A 15 23.515 29.864 48.865 1.00 0.00 C ATOM 249 CE2 PHE A 15 24.673 29.722 46.799 1.00 0.00 C ATOM 250 CZ PHE A 15 23.529 29.537 47.539 1.00 0.00 C ATOM 251 H PHE A 15 29.096 31.747 50.766 1.00 0.00 H ATOM 252 HA PHE A 15 27.118 29.851 51.086 1.00 0.00 H ATOM 253 1HB PHE A 15 26.743 32.004 49.971 1.00 0.00 H ATOM 254 2HB PHE A 15 27.692 31.478 48.600 1.00 0.00 H ATOM 255 HD1 PHE A 15 24.644 30.645 50.523 1.00 0.00 H ATOM 256 HD2 PHE A 15 26.713 30.384 46.810 1.00 0.00 H ATOM 257 HE1 PHE A 15 22.618 29.718 49.444 1.00 0.00 H ATOM 258 HE2 PHE A 15 24.686 29.462 45.740 1.00 0.00 H ATOM 259 HZ PHE A 15 22.634 29.128 47.067 1.00 0.00 H ATOM 260 N SER A 16 29.209 29.070 48.603 1.00 0.00 N ATOM 261 CA SER A 16 29.697 27.988 47.741 1.00 0.00 C ATOM 262 C SER A 16 30.393 26.902 48.561 1.00 0.00 C ATOM 263 O SER A 16 30.244 25.716 48.272 1.00 0.00 O ATOM 264 CB SER A 16 30.646 28.531 46.705 1.00 0.00 C ATOM 265 OG SER A 16 29.988 29.406 45.829 1.00 0.00 O ATOM 266 H SER A 16 29.550 30.008 48.434 1.00 0.00 H ATOM 267 HA SER A 16 28.849 27.534 47.245 1.00 0.00 H ATOM 268 1HB SER A 16 31.459 29.053 47.198 1.00 0.00 H ATOM 269 2HB SER A 16 31.080 27.706 46.141 1.00 0.00 H ATOM 270 HG SER A 16 29.816 30.207 46.332 1.00 0.00 H ATOM 271 N LEU A 17 30.979 27.300 49.688 1.00 0.00 N ATOM 272 CA LEU A 17 31.698 26.373 50.560 1.00 0.00 C ATOM 273 C LEU A 17 30.692 25.401 51.125 1.00 0.00 C ATOM 274 O LEU A 17 30.880 24.185 51.069 1.00 0.00 O ATOM 275 CB LEU A 17 32.425 27.136 51.685 1.00 0.00 C ATOM 276 CG LEU A 17 33.238 26.263 52.701 1.00 0.00 C ATOM 277 CD1 LEU A 17 34.328 25.485 51.947 1.00 0.00 C ATOM 278 CD2 LEU A 17 33.848 27.180 53.783 1.00 0.00 C ATOM 279 H LEU A 17 31.159 28.286 49.800 1.00 0.00 H ATOM 280 HA LEU A 17 32.448 25.842 49.973 1.00 0.00 H ATOM 281 1HB LEU A 17 33.120 27.843 51.233 1.00 0.00 H ATOM 282 2HB LEU A 17 31.700 27.689 52.246 1.00 0.00 H ATOM 283 HG LEU A 17 32.574 25.535 53.171 1.00 0.00 H ATOM 284 1HD1 LEU A 17 34.896 24.874 52.654 1.00 0.00 H ATOM 285 2HD1 LEU A 17 33.865 24.838 51.201 1.00 0.00 H ATOM 286 3HD1 LEU A 17 34.999 26.186 51.454 1.00 0.00 H ATOM 287 1HD2 LEU A 17 34.416 26.577 54.495 1.00 0.00 H ATOM 288 2HD2 LEU A 17 34.508 27.900 53.316 1.00 0.00 H ATOM 289 3HD2 LEU A 17 33.062 27.699 54.301 1.00 0.00 H ATOM 290 N GLY A 18 29.567 25.958 51.569 1.00 0.00 N ATOM 291 CA GLY A 18 28.490 25.171 52.120 1.00 0.00 C ATOM 292 C GLY A 18 27.950 24.219 51.077 1.00 0.00 C ATOM 293 O GLY A 18 28.151 23.015 51.173 1.00 0.00 O ATOM 294 H GLY A 18 29.524 26.959 51.677 1.00 0.00 H ATOM 295 1HA GLY A 18 28.847 24.612 52.986 1.00 0.00 H ATOM 296 2HA GLY A 18 27.701 25.826 52.471 1.00 0.00 H ATOM 297 N ILE A 19 27.949 24.722 49.831 1.00 0.00 N ATOM 298 CA ILE A 19 27.412 23.876 48.775 1.00 0.00 C ATOM 299 C ILE A 19 28.329 22.683 48.475 1.00 0.00 C ATOM 300 O ILE A 19 27.886 21.537 48.445 1.00 0.00 O ATOM 301 CB ILE A 19 27.168 24.630 47.461 1.00 0.00 C ATOM 302 CG1 ILE A 19 26.039 25.577 47.635 1.00 0.00 C ATOM 303 CG2 ILE A 19 26.909 23.683 46.399 1.00 0.00 C ATOM 304 CD1 ILE A 19 25.846 26.508 46.497 1.00 0.00 C ATOM 305 H ILE A 19 27.920 25.726 49.696 1.00 0.00 H ATOM 306 HA ILE A 19 26.472 23.502 49.115 1.00 0.00 H ATOM 307 HB ILE A 19 28.041 25.217 47.211 1.00 0.00 H ATOM 308 1HG1 ILE A 19 25.135 25.015 47.771 1.00 0.00 H ATOM 309 2HG1 ILE A 19 26.209 26.162 48.528 1.00 0.00 H ATOM 310 1HG2 ILE A 19 26.736 24.221 45.469 1.00 0.00 H ATOM 311 2HG2 ILE A 19 27.768 23.029 46.288 1.00 0.00 H ATOM 312 3HG2 ILE A 19 26.026 23.093 46.649 1.00 0.00 H ATOM 313 1HD1 ILE A 19 25.019 27.150 46.704 1.00 0.00 H ATOM 314 2HD1 ILE A 19 26.731 27.103 46.354 1.00 0.00 H ATOM 315 3HD1 ILE A 19 25.649 25.938 45.591 1.00 0.00 H ATOM 316 N GLY A 20 29.629 22.943 48.425 1.00 0.00 N ATOM 317 CA GLY A 20 30.665 21.948 48.169 1.00 0.00 C ATOM 318 C GLY A 20 30.733 20.828 49.200 1.00 0.00 C ATOM 319 O GLY A 20 31.365 19.803 48.948 1.00 0.00 O ATOM 320 H GLY A 20 29.884 23.922 48.440 1.00 0.00 H ATOM 321 1HA GLY A 20 30.494 21.501 47.189 1.00 0.00 H ATOM 322 2HA GLY A 20 31.631 22.442 48.139 1.00 0.00 H ATOM 323 N SER A 21 30.211 21.053 50.405 1.00 0.00 N ATOM 324 CA SER A 21 30.294 20.024 51.423 1.00 0.00 C ATOM 325 C SER A 21 29.304 18.885 51.224 1.00 0.00 C ATOM 326 O SER A 21 29.536 17.793 51.742 1.00 0.00 O ATOM 327 CB SER A 21 30.064 20.620 52.802 1.00 0.00 C ATOM 328 OG SER A 21 28.761 21.087 52.941 1.00 0.00 O ATOM 329 H SER A 21 29.591 21.838 50.543 1.00 0.00 H ATOM 330 HA SER A 21 31.297 19.595 51.392 1.00 0.00 H ATOM 331 1HB SER A 21 30.262 19.865 53.558 1.00 0.00 H ATOM 332 2HB SER A 21 30.763 21.440 52.964 1.00 0.00 H ATOM 333 HG SER A 21 28.619 21.696 52.211 1.00 0.00 H ATOM 334 N LEU A 22 28.149 19.138 50.586 1.00 0.00 N ATOM 335 CA LEU A 22 27.219 18.016 50.442 1.00 0.00 C ATOM 336 C LEU A 22 26.702 17.796 49.028 1.00 0.00 C ATOM 337 O LEU A 22 25.972 16.843 48.816 1.00 0.00 O ATOM 338 CB LEU A 22 25.999 18.154 51.337 1.00 0.00 C ATOM 339 CG LEU A 22 26.276 18.269 52.838 1.00 0.00 C ATOM 340 CD1 LEU A 22 24.999 18.675 53.552 1.00 0.00 C ATOM 341 CD2 LEU A 22 26.802 16.931 53.356 1.00 0.00 C ATOM 342 H LEU A 22 27.983 20.009 50.101 1.00 0.00 H ATOM 343 HA LEU A 22 27.747 17.127 50.746 1.00 0.00 H ATOM 344 1HB LEU A 22 25.496 18.964 51.064 1.00 0.00 H ATOM 345 2HB LEU A 22 25.359 17.287 51.187 1.00 0.00 H ATOM 346 HG LEU A 22 27.019 19.043 53.015 1.00 0.00 H ATOM 347 1HD1 LEU A 22 25.192 18.758 54.620 1.00 0.00 H ATOM 348 2HD1 LEU A 22 24.660 19.631 53.174 1.00 0.00 H ATOM 349 3HD1 LEU A 22 24.231 17.922 53.380 1.00 0.00 H ATOM 350 1HD2 LEU A 22 27.002 17.008 54.425 1.00 0.00 H ATOM 351 2HD2 LEU A 22 26.057 16.155 53.182 1.00 0.00 H ATOM 352 3HD2 LEU A 22 27.712 16.675 52.840 1.00 0.00 H ATOM 353 N LEU A 23 27.031 18.640 48.016 1.00 0.00 N ATOM 354 CA LEU A 23 26.491 18.146 46.736 1.00 0.00 C ATOM 355 C LEU A 23 27.033 16.746 46.418 1.00 0.00 C ATOM 356 O LEU A 23 26.246 15.838 46.174 1.00 0.00 O ATOM 357 CB LEU A 23 26.818 19.079 45.538 1.00 0.00 C ATOM 358 CG LEU A 23 26.013 20.302 45.421 1.00 0.00 C ATOM 359 CD1 LEU A 23 26.569 21.155 44.352 1.00 0.00 C ATOM 360 CD2 LEU A 23 24.646 19.924 45.147 1.00 0.00 C ATOM 361 H LEU A 23 27.461 19.551 48.127 1.00 0.00 H ATOM 362 HA LEU A 23 25.405 18.086 46.818 1.00 0.00 H ATOM 363 1HB LEU A 23 27.828 19.380 45.596 1.00 0.00 H ATOM 364 2HB LEU A 23 26.689 18.525 44.626 1.00 0.00 H ATOM 365 HG LEU A 23 26.064 20.861 46.353 1.00 0.00 H ATOM 366 1HD1 LEU A 23 25.973 22.063 44.264 1.00 0.00 H ATOM 367 2HD1 LEU A 23 27.598 21.420 44.594 1.00 0.00 H ATOM 368 3HD1 LEU A 23 26.545 20.629 43.438 1.00 0.00 H ATOM 369 1HD2 LEU A 23 24.034 20.816 45.058 1.00 0.00 H ATOM 370 2HD2 LEU A 23 24.605 19.360 44.213 1.00 0.00 H ATOM 371 3HD2 LEU A 23 24.283 19.321 45.942 1.00 0.00 H ATOM 372 N PRO A 24 28.330 16.446 46.697 1.00 0.00 N ATOM 373 CA PRO A 24 28.885 15.127 46.498 1.00 0.00 C ATOM 374 C PRO A 24 28.088 14.090 47.279 1.00 0.00 C ATOM 375 O PRO A 24 27.835 12.982 46.797 1.00 0.00 O ATOM 376 CB PRO A 24 30.312 15.308 47.028 1.00 0.00 C ATOM 377 CG PRO A 24 30.658 16.717 46.724 1.00 0.00 C ATOM 378 CD PRO A 24 29.408 17.473 46.966 1.00 0.00 C ATOM 379 HA PRO A 24 28.877 14.900 45.427 1.00 0.00 H ATOM 380 1HB PRO A 24 30.342 15.090 48.106 1.00 0.00 H ATOM 381 2HB PRO A 24 30.954 14.634 46.565 1.00 0.00 H ATOM 382 1HG PRO A 24 31.481 17.050 47.368 1.00 0.00 H ATOM 383 2HG PRO A 24 31.011 16.807 45.684 1.00 0.00 H ATOM 384 1HD PRO A 24 29.399 17.802 48.007 1.00 0.00 H ATOM 385 2HD PRO A 24 29.373 18.301 46.292 1.00 0.00 H ATOM 386 N TRP A 25 27.648 14.495 48.475 1.00 0.00 N ATOM 387 CA TRP A 25 26.894 13.673 49.411 1.00 0.00 C ATOM 388 C TRP A 25 25.557 13.224 48.843 1.00 0.00 C ATOM 389 O TRP A 25 25.285 12.031 48.757 1.00 0.00 O ATOM 390 CB TRP A 25 26.657 14.438 50.707 1.00 0.00 C ATOM 391 CG TRP A 25 26.079 13.608 51.805 1.00 0.00 C ATOM 392 CD1 TRP A 25 24.841 13.036 51.835 1.00 0.00 C ATOM 393 CD2 TRP A 25 26.689 13.244 53.031 1.00 0.00 C ATOM 394 NE1 TRP A 25 24.670 12.350 53.009 1.00 0.00 N ATOM 395 CE2 TRP A 25 25.803 12.468 53.758 1.00 0.00 C ATOM 396 CE3 TRP A 25 27.961 13.523 53.593 1.00 0.00 C ATOM 397 CZ2 TRP A 25 26.104 11.957 55.003 1.00 0.00 C ATOM 398 CZ3 TRP A 25 28.267 13.006 54.852 1.00 0.00 C ATOM 399 CH2 TRP A 25 27.369 12.249 55.533 1.00 0.00 C ATOM 400 H TRP A 25 27.912 15.425 48.769 1.00 0.00 H ATOM 401 HA TRP A 25 27.456 12.811 49.621 1.00 0.00 H ATOM 402 1HB TRP A 25 27.600 14.856 51.060 1.00 0.00 H ATOM 403 2HB TRP A 25 25.994 15.252 50.523 1.00 0.00 H ATOM 404 HD1 TRP A 25 24.104 13.112 51.049 1.00 0.00 H ATOM 405 HE1 TRP A 25 23.840 11.840 53.277 1.00 0.00 H ATOM 406 HE3 TRP A 25 28.686 14.129 53.049 1.00 0.00 H ATOM 407 HZ2 TRP A 25 25.398 11.349 55.564 1.00 0.00 H ATOM 408 HZ3 TRP A 25 29.246 13.226 55.277 1.00 0.00 H ATOM 409 HH2 TRP A 25 27.641 11.859 56.516 1.00 0.00 H ATOM 410 N ASN A 26 24.763 14.204 48.420 1.00 0.00 N ATOM 411 CA ASN A 26 23.457 14.027 47.802 1.00 0.00 C ATOM 412 C ASN A 26 23.539 13.352 46.430 1.00 0.00 C ATOM 413 O ASN A 26 22.637 12.592 46.084 1.00 0.00 O ATOM 414 CB ASN A 26 22.756 15.368 47.697 1.00 0.00 C ATOM 415 CG ASN A 26 22.309 15.892 49.032 1.00 0.00 C ATOM 416 OD1 ASN A 26 22.182 15.134 50.000 1.00 0.00 O ATOM 417 ND2 ASN A 26 22.072 17.164 49.106 1.00 0.00 N ATOM 418 H ASN A 26 25.149 15.128 48.415 1.00 0.00 H ATOM 419 HA ASN A 26 22.862 13.374 48.441 1.00 0.00 H ATOM 420 1HB ASN A 26 23.426 16.092 47.241 1.00 0.00 H ATOM 421 2HB ASN A 26 21.891 15.274 47.053 1.00 0.00 H ATOM 422 1HD2 ASN A 26 21.771 17.567 49.971 1.00 0.00 H ATOM 423 2HD2 ASN A 26 22.188 17.747 48.296 1.00 0.00 H ATOM 424 N PHE A 27 24.603 13.581 45.649 1.00 0.00 N ATOM 425 CA PHE A 27 24.675 12.893 44.357 1.00 0.00 C ATOM 426 C PHE A 27 24.867 11.391 44.568 1.00 0.00 C ATOM 427 O PHE A 27 24.238 10.582 43.887 1.00 0.00 O ATOM 428 CB PHE A 27 25.817 13.425 43.474 1.00 0.00 C ATOM 429 CG PHE A 27 25.513 14.688 42.707 1.00 0.00 C ATOM 430 CD1 PHE A 27 26.194 15.853 42.977 1.00 0.00 C ATOM 431 CD2 PHE A 27 24.542 14.706 41.712 1.00 0.00 C ATOM 432 CE1 PHE A 27 25.926 17.005 42.287 1.00 0.00 C ATOM 433 CE2 PHE A 27 24.278 15.873 41.019 1.00 0.00 C ATOM 434 CZ PHE A 27 24.973 17.017 41.312 1.00 0.00 C ATOM 435 H PHE A 27 25.339 14.207 45.942 1.00 0.00 H ATOM 436 HA PHE A 27 23.745 13.070 43.815 1.00 0.00 H ATOM 437 1HB PHE A 27 26.692 13.625 44.093 1.00 0.00 H ATOM 438 2HB PHE A 27 26.096 12.668 42.749 1.00 0.00 H ATOM 439 HD1 PHE A 27 26.950 15.856 43.744 1.00 0.00 H ATOM 440 HD2 PHE A 27 23.987 13.795 41.479 1.00 0.00 H ATOM 441 HE1 PHE A 27 26.473 17.909 42.516 1.00 0.00 H ATOM 442 HE2 PHE A 27 23.523 15.887 40.246 1.00 0.00 H ATOM 443 HZ PHE A 27 24.762 17.932 40.767 1.00 0.00 H ATOM 444 N PHE A 28 25.582 11.043 45.647 1.00 0.00 N ATOM 445 CA PHE A 28 25.868 9.645 45.970 1.00 0.00 C ATOM 446 C PHE A 28 24.589 8.957 46.408 1.00 0.00 C ATOM 447 O PHE A 28 24.196 7.941 45.840 1.00 0.00 O ATOM 448 CB PHE A 28 26.905 9.545 47.062 1.00 0.00 C ATOM 449 CG PHE A 28 27.423 8.163 47.294 1.00 0.00 C ATOM 450 CD1 PHE A 28 28.327 7.590 46.408 1.00 0.00 C ATOM 451 CD2 PHE A 28 27.014 7.429 48.392 1.00 0.00 C ATOM 452 CE1 PHE A 28 28.810 6.315 46.617 1.00 0.00 C ATOM 453 CE2 PHE A 28 27.496 6.152 48.604 1.00 0.00 C ATOM 454 CZ PHE A 28 28.396 5.596 47.713 1.00 0.00 C ATOM 455 H PHE A 28 26.126 11.759 46.115 1.00 0.00 H ATOM 456 HA PHE A 28 26.258 9.151 45.078 1.00 0.00 H ATOM 457 1HB PHE A 28 27.754 10.185 46.818 1.00 0.00 H ATOM 458 2HB PHE A 28 26.484 9.899 47.976 1.00 0.00 H ATOM 459 HD1 PHE A 28 28.656 8.160 45.541 1.00 0.00 H ATOM 460 HD2 PHE A 28 26.304 7.868 49.095 1.00 0.00 H ATOM 461 HE1 PHE A 28 29.519 5.878 45.911 1.00 0.00 H ATOM 462 HE2 PHE A 28 27.167 5.581 49.473 1.00 0.00 H ATOM 463 HZ PHE A 28 28.773 4.590 47.879 1.00 0.00 H ATOM 464 N ILE A 29 23.811 9.668 47.222 1.00 0.00 N ATOM 465 CA ILE A 29 22.573 9.118 47.750 1.00 0.00 C ATOM 466 C ILE A 29 21.581 8.945 46.615 1.00 0.00 C ATOM 467 O ILE A 29 21.056 7.853 46.419 1.00 0.00 O ATOM 468 CB ILE A 29 21.965 10.017 48.836 1.00 0.00 C ATOM 469 CG1 ILE A 29 22.915 10.103 50.044 1.00 0.00 C ATOM 470 CG2 ILE A 29 20.604 9.492 49.253 1.00 0.00 C ATOM 471 CD1 ILE A 29 23.232 8.771 50.667 1.00 0.00 C ATOM 472 H ILE A 29 24.262 10.401 47.757 1.00 0.00 H ATOM 473 HA ILE A 29 22.782 8.158 48.219 1.00 0.00 H ATOM 474 HB ILE A 29 21.852 11.025 48.450 1.00 0.00 H ATOM 475 1HG1 ILE A 29 23.822 10.553 49.744 1.00 0.00 H ATOM 476 2HG1 ILE A 29 22.468 10.738 50.808 1.00 0.00 H ATOM 477 1HG2 ILE A 29 20.186 10.138 50.024 1.00 0.00 H ATOM 478 2HG2 ILE A 29 19.938 9.478 48.391 1.00 0.00 H ATOM 479 3HG2 ILE A 29 20.709 8.481 49.647 1.00 0.00 H ATOM 480 1HD1 ILE A 29 23.906 8.915 51.512 1.00 0.00 H ATOM 481 2HD1 ILE A 29 22.311 8.302 51.013 1.00 0.00 H ATOM 482 3HD1 ILE A 29 23.709 8.129 49.927 1.00 0.00 H ATOM 483 N THR A 30 21.541 9.927 45.716 1.00 0.00 N ATOM 484 CA THR A 30 20.679 9.877 44.541 1.00 0.00 C ATOM 485 C THR A 30 21.013 8.697 43.621 1.00 0.00 C ATOM 486 O THR A 30 20.112 7.984 43.163 1.00 0.00 O ATOM 487 CB THR A 30 20.776 11.189 43.746 1.00 0.00 C ATOM 488 OG1 THR A 30 20.350 12.275 44.570 1.00 0.00 O ATOM 489 CG2 THR A 30 19.913 11.129 42.516 1.00 0.00 C ATOM 490 H THR A 30 21.935 10.818 45.984 1.00 0.00 H ATOM 491 HA THR A 30 19.652 9.740 44.879 1.00 0.00 H ATOM 492 HB THR A 30 21.811 11.357 43.448 1.00 0.00 H ATOM 493 HG1 THR A 30 21.008 12.436 45.252 1.00 0.00 H ATOM 494 1HG2 THR A 30 19.997 12.069 41.967 1.00 0.00 H ATOM 495 2HG2 THR A 30 20.239 10.314 41.885 1.00 0.00 H ATOM 496 3HG2 THR A 30 18.876 10.971 42.806 1.00 0.00 H ATOM 497 N ALA A 31 22.313 8.383 43.510 1.00 0.00 N ATOM 498 CA ALA A 31 22.824 7.312 42.648 1.00 0.00 C ATOM 499 C ALA A 31 22.528 5.913 43.210 1.00 0.00 C ATOM 500 O ALA A 31 22.964 4.922 42.634 1.00 0.00 O ATOM 501 CB ALA A 31 24.324 7.481 42.419 1.00 0.00 C ATOM 502 H ALA A 31 22.972 9.081 43.830 1.00 0.00 H ATOM 503 HA ALA A 31 22.305 7.384 41.692 1.00 0.00 H ATOM 504 1HB ALA A 31 24.679 6.700 41.744 1.00 0.00 H ATOM 505 2HB ALA A 31 24.516 8.460 41.975 1.00 0.00 H ATOM 506 3HB ALA A 31 24.850 7.406 43.360 1.00 0.00 H ATOM 507 N LYS A 32 21.830 5.831 44.348 1.00 0.00 N ATOM 508 CA LYS A 32 21.446 4.543 44.920 1.00 0.00 C ATOM 509 C LYS A 32 20.617 3.694 43.966 1.00 0.00 C ATOM 510 O LYS A 32 20.682 2.470 44.034 1.00 0.00 O ATOM 511 CB LYS A 32 20.660 4.739 46.231 1.00 0.00 C ATOM 512 CG LYS A 32 19.248 5.310 46.058 1.00 0.00 C ATOM 513 CD LYS A 32 18.524 5.395 47.385 1.00 0.00 C ATOM 514 CE LYS A 32 17.070 5.802 47.197 1.00 0.00 C ATOM 515 NZ LYS A 32 16.323 5.800 48.484 1.00 0.00 N ATOM 516 H LYS A 32 21.673 6.666 44.892 1.00 0.00 H ATOM 517 HA LYS A 32 22.356 3.974 45.110 1.00 0.00 H ATOM 518 1HB LYS A 32 20.568 3.782 46.747 1.00 0.00 H ATOM 519 2HB LYS A 32 21.208 5.411 46.886 1.00 0.00 H ATOM 520 1HG LYS A 32 19.310 6.308 45.622 1.00 0.00 H ATOM 521 2HG LYS A 32 18.681 4.680 45.391 1.00 0.00 H ATOM 522 1HD LYS A 32 18.561 4.424 47.882 1.00 0.00 H ATOM 523 2HD LYS A 32 19.018 6.130 48.022 1.00 0.00 H ATOM 524 1HE LYS A 32 17.027 6.801 46.766 1.00 0.00 H ATOM 525 2HE LYS A 32 16.587 5.109 46.508 1.00 0.00 H ATOM 526 1HZ LYS A 32 15.365 6.073 48.318 1.00 0.00 H ATOM 527 2HZ LYS A 32 16.343 4.871 48.884 1.00 0.00 H ATOM 528 3HZ LYS A 32 16.752 6.451 49.125 1.00 0.00 H ATOM 529 N GLU A 33 19.929 4.328 43.004 1.00 0.00 N ATOM 530 CA GLU A 33 19.198 3.552 42.004 1.00 0.00 C ATOM 531 C GLU A 33 20.178 2.732 41.186 1.00 0.00 C ATOM 532 O GLU A 33 19.953 1.548 40.951 1.00 0.00 O ATOM 533 CB GLU A 33 18.381 4.455 41.087 1.00 0.00 C ATOM 534 CG GLU A 33 17.570 3.696 40.054 1.00 0.00 C ATOM 535 CD GLU A 33 16.728 4.580 39.205 1.00 0.00 C ATOM 536 OE1 GLU A 33 16.597 5.733 39.527 1.00 0.00 O ATOM 537 OE2 GLU A 33 16.206 4.103 38.225 1.00 0.00 O ATOM 538 H GLU A 33 19.848 5.341 43.030 1.00 0.00 H ATOM 539 HA GLU A 33 18.489 2.903 42.515 1.00 0.00 H ATOM 540 1HB GLU A 33 17.696 5.057 41.685 1.00 0.00 H ATOM 541 2HB GLU A 33 19.048 5.141 40.563 1.00 0.00 H ATOM 542 1HG GLU A 33 18.250 3.142 39.412 1.00 0.00 H ATOM 543 2HG GLU A 33 16.931 2.978 40.566 1.00 0.00 H ATOM 544 N TYR A 34 21.272 3.376 40.774 1.00 0.00 N ATOM 545 CA TYR A 34 22.379 2.743 40.074 1.00 0.00 C ATOM 546 C TYR A 34 23.007 1.624 40.840 1.00 0.00 C ATOM 547 O TYR A 34 22.978 0.475 40.404 1.00 0.00 O ATOM 548 CB TYR A 34 23.479 3.752 39.713 1.00 0.00 C ATOM 549 CG TYR A 34 24.797 3.074 39.389 1.00 0.00 C ATOM 550 CD1 TYR A 34 24.999 2.507 38.189 1.00 0.00 C ATOM 551 CD2 TYR A 34 25.814 3.041 40.358 1.00 0.00 C ATOM 552 CE1 TYR A 34 26.206 1.895 37.916 1.00 0.00 C ATOM 553 CE2 TYR A 34 27.003 2.434 40.079 1.00 0.00 C ATOM 554 CZ TYR A 34 27.197 1.863 38.861 1.00 0.00 C ATOM 555 OH TYR A 34 28.380 1.254 38.571 1.00 0.00 O ATOM 556 H TYR A 34 21.304 4.369 40.957 1.00 0.00 H ATOM 557 HA TYR A 34 22.008 2.338 39.133 1.00 0.00 H ATOM 558 1HB TYR A 34 23.164 4.339 38.856 1.00 0.00 H ATOM 559 2HB TYR A 34 23.630 4.432 40.528 1.00 0.00 H ATOM 560 HD1 TYR A 34 24.241 2.530 37.465 1.00 0.00 H ATOM 561 HD2 TYR A 34 25.652 3.500 41.333 1.00 0.00 H ATOM 562 HE1 TYR A 34 26.376 1.434 36.947 1.00 0.00 H ATOM 563 HE2 TYR A 34 27.793 2.409 40.833 1.00 0.00 H ATOM 564 HH TYR A 34 28.382 0.982 37.650 1.00 0.00 H ATOM 565 N TRP A 35 23.291 1.897 42.097 1.00 0.00 N ATOM 566 CA TRP A 35 23.937 0.889 42.897 1.00 0.00 C ATOM 567 C TRP A 35 23.040 -0.325 43.065 1.00 0.00 C ATOM 568 O TRP A 35 23.442 -1.426 42.739 1.00 0.00 O ATOM 569 CB TRP A 35 24.302 1.459 44.259 1.00 0.00 C ATOM 570 CG TRP A 35 25.405 2.480 44.202 1.00 0.00 C ATOM 571 CD1 TRP A 35 25.269 3.830 44.379 1.00 0.00 C ATOM 572 CD2 TRP A 35 26.824 2.264 43.951 1.00 0.00 C ATOM 573 NE1 TRP A 35 26.491 4.455 44.257 1.00 0.00 N ATOM 574 CE2 TRP A 35 27.454 3.515 43.996 1.00 0.00 C ATOM 575 CE3 TRP A 35 27.600 1.124 43.697 1.00 0.00 C ATOM 576 CZ2 TRP A 35 28.815 3.666 43.796 1.00 0.00 C ATOM 577 CZ3 TRP A 35 28.972 1.279 43.496 1.00 0.00 C ATOM 578 CH2 TRP A 35 29.559 2.519 43.546 1.00 0.00 C ATOM 579 H TRP A 35 23.362 2.872 42.362 1.00 0.00 H ATOM 580 HA TRP A 35 24.843 0.567 42.381 1.00 0.00 H ATOM 581 1HB TRP A 35 23.422 1.925 44.705 1.00 0.00 H ATOM 582 2HB TRP A 35 24.613 0.656 44.913 1.00 0.00 H ATOM 583 HD1 TRP A 35 24.331 4.339 44.588 1.00 0.00 H ATOM 584 HE1 TRP A 35 26.654 5.448 44.343 1.00 0.00 H ATOM 585 HE3 TRP A 35 27.140 0.137 43.658 1.00 0.00 H ATOM 586 HZ2 TRP A 35 29.298 4.639 43.832 1.00 0.00 H ATOM 587 HZ3 TRP A 35 29.569 0.388 43.298 1.00 0.00 H ATOM 588 HH2 TRP A 35 30.635 2.604 43.386 1.00 0.00 H ATOM 589 N MET A 36 21.766 -0.117 43.336 1.00 0.00 N ATOM 590 CA MET A 36 20.863 -1.230 43.579 1.00 0.00 C ATOM 591 C MET A 36 20.642 -2.019 42.290 1.00 0.00 C ATOM 592 O MET A 36 20.647 -3.250 42.277 1.00 0.00 O ATOM 593 CB MET A 36 19.538 -0.719 44.138 1.00 0.00 C ATOM 594 CG MET A 36 19.616 -0.232 45.586 1.00 0.00 C ATOM 595 SD MET A 36 18.000 0.150 46.282 1.00 0.00 S ATOM 596 CE MET A 36 17.683 1.744 45.533 1.00 0.00 C ATOM 597 H MET A 36 21.489 0.822 43.582 1.00 0.00 H ATOM 598 HA MET A 36 21.314 -1.893 44.317 1.00 0.00 H ATOM 599 1HB MET A 36 19.180 0.108 43.524 1.00 0.00 H ATOM 600 2HB MET A 36 18.799 -1.503 44.090 1.00 0.00 H ATOM 601 1HG MET A 36 20.083 -1.000 46.204 1.00 0.00 H ATOM 602 2HG MET A 36 20.230 0.664 45.637 1.00 0.00 H ATOM 603 1HE MET A 36 16.715 2.117 45.866 1.00 0.00 H ATOM 604 2HE MET A 36 18.461 2.444 45.827 1.00 0.00 H ATOM 605 3HE MET A 36 17.679 1.642 44.449 1.00 0.00 H ATOM 606 N PHE A 37 20.578 -1.282 41.186 1.00 0.00 N ATOM 607 CA PHE A 37 20.338 -1.858 39.872 1.00 0.00 C ATOM 608 C PHE A 37 21.438 -2.831 39.464 1.00 0.00 C ATOM 609 O PHE A 37 21.174 -3.961 39.073 1.00 0.00 O ATOM 610 CB PHE A 37 20.230 -0.739 38.831 1.00 0.00 C ATOM 611 CG PHE A 37 19.864 -1.208 37.468 1.00 0.00 C ATOM 612 CD1 PHE A 37 18.549 -1.512 37.148 1.00 0.00 C ATOM 613 CD2 PHE A 37 20.828 -1.350 36.496 1.00 0.00 C ATOM 614 CE1 PHE A 37 18.217 -1.948 35.879 1.00 0.00 C ATOM 615 CE2 PHE A 37 20.505 -1.781 35.230 1.00 0.00 C ATOM 616 CZ PHE A 37 19.197 -2.082 34.920 1.00 0.00 C ATOM 617 H PHE A 37 20.469 -0.283 41.278 1.00 0.00 H ATOM 618 HA PHE A 37 19.389 -2.394 39.897 1.00 0.00 H ATOM 619 1HB PHE A 37 19.482 -0.016 39.150 1.00 0.00 H ATOM 620 2HB PHE A 37 21.177 -0.215 38.761 1.00 0.00 H ATOM 621 HD1 PHE A 37 17.777 -1.404 37.910 1.00 0.00 H ATOM 622 HD2 PHE A 37 21.859 -1.113 36.744 1.00 0.00 H ATOM 623 HE1 PHE A 37 17.181 -2.185 35.639 1.00 0.00 H ATOM 624 HE2 PHE A 37 21.282 -1.886 34.475 1.00 0.00 H ATOM 625 HZ PHE A 37 18.938 -2.426 33.920 1.00 0.00 H ATOM 626 N LYS A 38 22.683 -2.423 39.678 1.00 0.00 N ATOM 627 CA LYS A 38 23.834 -3.228 39.271 1.00 0.00 C ATOM 628 C LYS A 38 24.194 -4.296 40.294 1.00 0.00 C ATOM 629 O LYS A 38 24.733 -5.347 39.946 1.00 0.00 O ATOM 630 CB LYS A 38 25.046 -2.335 39.016 1.00 0.00 C ATOM 631 CG LYS A 38 24.889 -1.402 37.844 1.00 0.00 C ATOM 632 CD LYS A 38 24.645 -2.178 36.555 1.00 0.00 C ATOM 633 CE LYS A 38 24.668 -1.265 35.338 1.00 0.00 C ATOM 634 NZ LYS A 38 24.467 -2.030 34.067 1.00 0.00 N ATOM 635 H LYS A 38 22.843 -1.460 39.942 1.00 0.00 H ATOM 636 HA LYS A 38 23.570 -3.763 38.357 1.00 0.00 H ATOM 637 1HB LYS A 38 25.245 -1.730 39.906 1.00 0.00 H ATOM 638 2HB LYS A 38 25.925 -2.955 38.838 1.00 0.00 H ATOM 639 1HG LYS A 38 24.044 -0.732 38.023 1.00 0.00 H ATOM 640 2HG LYS A 38 25.781 -0.808 37.737 1.00 0.00 H ATOM 641 1HD LYS A 38 25.415 -2.939 36.438 1.00 0.00 H ATOM 642 2HD LYS A 38 23.675 -2.671 36.605 1.00 0.00 H ATOM 643 1HE LYS A 38 23.879 -0.519 35.431 1.00 0.00 H ATOM 644 2HE LYS A 38 25.626 -0.748 35.292 1.00 0.00 H ATOM 645 1HZ LYS A 38 24.488 -1.391 33.283 1.00 0.00 H ATOM 646 2HZ LYS A 38 25.204 -2.713 33.965 1.00 0.00 H ATOM 647 3HZ LYS A 38 23.573 -2.499 34.094 1.00 0.00 H ATOM 648 N LEU A 39 23.728 -4.099 41.514 1.00 0.00 N ATOM 649 CA LEU A 39 23.971 -5.020 42.610 1.00 0.00 C ATOM 650 C LEU A 39 22.890 -6.108 42.743 1.00 0.00 C ATOM 651 O LEU A 39 23.107 -7.093 43.455 1.00 0.00 O ATOM 652 CB LEU A 39 24.062 -4.211 43.913 1.00 0.00 C ATOM 653 CG LEU A 39 25.295 -3.280 44.030 1.00 0.00 C ATOM 654 CD1 LEU A 39 25.149 -2.382 45.278 1.00 0.00 C ATOM 655 CD2 LEU A 39 26.522 -4.104 44.105 1.00 0.00 C ATOM 656 H LEU A 39 23.491 -3.146 41.761 1.00 0.00 H ATOM 657 HA LEU A 39 24.895 -5.559 42.398 1.00 0.00 H ATOM 658 1HB LEU A 39 23.167 -3.596 44.003 1.00 0.00 H ATOM 659 2HB LEU A 39 24.085 -4.893 44.742 1.00 0.00 H ATOM 660 HG LEU A 39 25.351 -2.638 43.175 1.00 0.00 H ATOM 661 1HD1 LEU A 39 26.017 -1.727 45.359 1.00 0.00 H ATOM 662 2HD1 LEU A 39 24.251 -1.781 45.187 1.00 0.00 H ATOM 663 3HD1 LEU A 39 25.083 -2.975 46.137 1.00 0.00 H ATOM 664 1HD2 LEU A 39 27.382 -3.458 44.186 1.00 0.00 H ATOM 665 2HD2 LEU A 39 26.477 -4.739 44.955 1.00 0.00 H ATOM 666 3HD2 LEU A 39 26.608 -4.713 43.205 1.00 0.00 H ATOM 667 N ARG A 40 21.816 -6.021 41.919 1.00 0.00 N ATOM 668 CA ARG A 40 20.697 -6.994 41.968 1.00 0.00 C ATOM 669 C ARG A 40 21.169 -8.346 41.388 1.00 0.00 C ATOM 670 O ARG A 40 22.157 -8.348 40.652 1.00 0.00 O ATOM 671 CB ARG A 40 19.469 -6.521 41.180 1.00 0.00 C ATOM 672 CG ARG A 40 19.565 -6.660 39.662 1.00 0.00 C ATOM 673 CD ARG A 40 18.463 -5.897 38.970 1.00 0.00 C ATOM 674 NE ARG A 40 18.357 -6.234 37.542 1.00 0.00 N ATOM 675 CZ ARG A 40 19.192 -5.800 36.574 1.00 0.00 C ATOM 676 NH1 ARG A 40 20.186 -5.024 36.863 1.00 0.00 N ATOM 677 NH2 ARG A 40 18.999 -6.169 35.322 1.00 0.00 N ATOM 678 H ARG A 40 21.644 -5.121 41.486 1.00 0.00 H ATOM 679 HA ARG A 40 20.386 -7.110 42.993 1.00 0.00 H ATOM 680 1HB ARG A 40 18.599 -7.079 41.497 1.00 0.00 H ATOM 681 2HB ARG A 40 19.284 -5.488 41.393 1.00 0.00 H ATOM 682 1HG ARG A 40 20.520 -6.270 39.322 1.00 0.00 H ATOM 683 2HG ARG A 40 19.485 -7.712 39.387 1.00 0.00 H ATOM 684 1HD ARG A 40 17.506 -6.132 39.442 1.00 0.00 H ATOM 685 2HD ARG A 40 18.654 -4.826 39.051 1.00 0.00 H ATOM 686 HE ARG A 40 17.598 -6.839 37.257 1.00 0.00 H ATOM 687 1HH1 ARG A 40 20.342 -4.738 37.811 1.00 0.00 H ATOM 688 2HH1 ARG A 40 20.806 -4.704 36.133 1.00 0.00 H ATOM 689 1HH2 ARG A 40 18.224 -6.776 35.087 1.00 0.00 H ATOM 690 2HH2 ARG A 40 19.624 -5.845 34.598 1.00 0.00 H ATOM 691 N ASN A 41 20.676 -9.520 41.842 1.00 0.00 N ATOM 692 CA ASN A 41 19.820 -9.834 42.990 1.00 0.00 C ATOM 693 C ASN A 41 20.826 -10.116 44.080 1.00 0.00 C ATOM 694 O ASN A 41 20.815 -9.439 45.107 1.00 0.00 O ATOM 695 CB ASN A 41 18.897 -11.015 42.718 1.00 0.00 C ATOM 696 CG ASN A 41 17.838 -10.701 41.712 1.00 0.00 C ATOM 697 OD1 ASN A 41 17.490 -9.539 41.506 1.00 0.00 O ATOM 698 ND2 ASN A 41 17.317 -11.717 41.081 1.00 0.00 N ATOM 699 H ASN A 41 21.244 -10.304 41.551 1.00 0.00 H ATOM 700 HA ASN A 41 19.162 -9.009 43.221 1.00 0.00 H ATOM 701 1HB ASN A 41 19.483 -11.859 42.357 1.00 0.00 H ATOM 702 2HB ASN A 41 18.419 -11.322 43.641 1.00 0.00 H ATOM 703 1HD2 ASN A 41 16.604 -11.567 40.396 1.00 0.00 H ATOM 704 2HD2 ASN A 41 17.632 -12.644 41.283 1.00 0.00 H ATOM 705 N SER A 42 21.702 -11.103 43.871 1.00 0.00 N ATOM 706 CA SER A 42 22.815 -11.221 44.794 1.00 0.00 C ATOM 707 C SER A 42 23.887 -10.530 43.960 1.00 0.00 C ATOM 708 O SER A 42 23.941 -10.747 42.755 1.00 0.00 O ATOM 709 CB SER A 42 23.230 -12.666 44.973 1.00 0.00 C ATOM 710 OG SER A 42 24.347 -12.767 45.810 1.00 0.00 O ATOM 711 H SER A 42 21.609 -11.728 43.084 1.00 0.00 H ATOM 712 HA SER A 42 22.560 -10.846 45.786 1.00 0.00 H ATOM 713 1HB SER A 42 22.402 -13.231 45.398 1.00 0.00 H ATOM 714 2HB SER A 42 23.459 -13.100 44.001 1.00 0.00 H ATOM 715 HG SER A 42 24.066 -12.440 46.668 1.00 0.00 H ATOM 716 N SER A 43 24.780 -9.791 44.591 1.00 0.00 N ATOM 717 CA SER A 43 25.744 -8.969 43.851 1.00 0.00 C ATOM 718 C SER A 43 26.944 -9.584 43.125 1.00 0.00 C ATOM 719 O SER A 43 28.088 -9.325 43.505 1.00 0.00 O ATOM 720 CB SER A 43 26.281 -7.947 44.800 1.00 0.00 C ATOM 721 OG SER A 43 25.241 -7.130 45.267 1.00 0.00 O ATOM 722 H SER A 43 24.745 -9.711 45.597 1.00 0.00 H ATOM 723 HA SER A 43 25.181 -8.525 43.028 1.00 0.00 H ATOM 724 1HB SER A 43 26.769 -8.444 45.634 1.00 0.00 H ATOM 725 2HB SER A 43 27.033 -7.344 44.295 1.00 0.00 H ATOM 726 HG SER A 43 24.513 -7.199 44.587 1.00 0.00 H ATOM 727 N SER A 44 26.682 -10.294 42.026 1.00 0.00 N ATOM 728 CA SER A 44 27.728 -10.900 41.207 1.00 0.00 C ATOM 729 C SER A 44 27.491 -10.968 39.658 1.00 0.00 C ATOM 730 O SER A 44 28.483 -10.992 38.929 1.00 0.00 O ATOM 731 CB SER A 44 27.981 -12.311 41.702 1.00 0.00 C ATOM 732 OG SER A 44 26.856 -13.121 41.505 1.00 0.00 O ATOM 733 H SER A 44 25.712 -10.521 41.890 1.00 0.00 H ATOM 734 HA SER A 44 28.616 -10.287 41.320 1.00 0.00 H ATOM 735 1HB SER A 44 28.834 -12.733 41.173 1.00 0.00 H ATOM 736 2HB SER A 44 28.231 -12.286 42.751 1.00 0.00 H ATOM 737 HG SER A 44 26.117 -12.649 41.899 1.00 0.00 H ATOM 738 N PRO A 45 26.244 -11.007 39.089 1.00 0.00 N ATOM 739 CA PRO A 45 26.009 -11.084 37.656 1.00 0.00 C ATOM 740 C PRO A 45 26.598 -9.913 36.899 1.00 0.00 C ATOM 741 O PRO A 45 26.630 -8.798 37.414 1.00 0.00 O ATOM 742 CB PRO A 45 24.480 -11.096 37.554 1.00 0.00 C ATOM 743 CG PRO A 45 24.018 -11.619 38.845 1.00 0.00 C ATOM 744 CD PRO A 45 24.986 -11.072 39.862 1.00 0.00 C ATOM 745 HA PRO A 45 26.438 -12.025 37.281 1.00 0.00 H ATOM 746 1HB PRO A 45 24.108 -10.079 37.354 1.00 0.00 H ATOM 747 2HB PRO A 45 24.165 -11.726 36.709 1.00 0.00 H ATOM 748 1HG PRO A 45 22.984 -11.293 39.039 1.00 0.00 H ATOM 749 2HG PRO A 45 24.008 -12.717 38.829 1.00 0.00 H ATOM 750 1HD PRO A 45 24.653 -10.072 40.191 1.00 0.00 H ATOM 751 2HD PRO A 45 25.030 -11.753 40.678 1.00 0.00 H ATOM 752 N ALA A 46 27.051 -10.156 35.677 1.00 0.00 N ATOM 753 CA ALA A 46 27.509 -9.064 34.828 1.00 0.00 C ATOM 754 C ALA A 46 26.351 -8.499 34.018 1.00 0.00 C ATOM 755 O ALA A 46 26.264 -7.295 33.784 1.00 0.00 O ATOM 756 CB ALA A 46 28.629 -9.530 33.917 1.00 0.00 C ATOM 757 H ALA A 46 27.076 -11.103 35.327 1.00 0.00 H ATOM 758 HA ALA A 46 27.887 -8.268 35.467 1.00 0.00 H ATOM 759 1HB ALA A 46 28.968 -8.696 33.304 1.00 0.00 H ATOM 760 2HB ALA A 46 29.458 -9.898 34.521 1.00 0.00 H ATOM 761 3HB ALA A 46 28.265 -10.329 33.274 1.00 0.00 H ATOM 762 N THR A 47 25.470 -9.392 33.568 1.00 0.00 N ATOM 763 CA THR A 47 24.362 -9.034 32.690 1.00 0.00 C ATOM 764 C THR A 47 23.042 -9.648 33.135 1.00 0.00 C ATOM 765 O THR A 47 23.008 -10.522 34.001 1.00 0.00 O ATOM 766 CB THR A 47 24.655 -9.460 31.231 1.00 0.00 C ATOM 767 OG1 THR A 47 24.703 -10.891 31.151 1.00 0.00 O ATOM 768 CG2 THR A 47 25.986 -8.885 30.760 1.00 0.00 C ATOM 769 H THR A 47 25.590 -10.360 33.832 1.00 0.00 H ATOM 770 HA THR A 47 24.243 -7.952 32.718 1.00 0.00 H ATOM 771 HB THR A 47 23.859 -9.098 30.581 1.00 0.00 H ATOM 772 HG1 THR A 47 23.849 -11.253 31.397 1.00 0.00 H ATOM 773 1HG2 THR A 47 26.174 -9.194 29.732 1.00 0.00 H ATOM 774 2HG2 THR A 47 25.950 -7.796 30.809 1.00 0.00 H ATOM 775 3HG2 THR A 47 26.786 -9.247 31.396 1.00 0.00 H ATOM 776 N GLY A 48 21.958 -9.206 32.507 1.00 0.00 N ATOM 777 CA GLY A 48 20.643 -9.790 32.738 1.00 0.00 C ATOM 778 C GLY A 48 19.533 -8.792 32.443 1.00 0.00 C ATOM 779 O GLY A 48 19.650 -7.605 32.749 1.00 0.00 O ATOM 780 H GLY A 48 22.049 -8.459 31.834 1.00 0.00 H ATOM 781 1HA GLY A 48 20.522 -10.671 32.107 1.00 0.00 H ATOM 782 2HA GLY A 48 20.571 -10.124 33.773 1.00 0.00 H ATOM 783 N GLU A 49 18.449 -9.299 31.870 1.00 0.00 N ATOM 784 CA GLU A 49 17.300 -8.502 31.458 1.00 0.00 C ATOM 785 C GLU A 49 16.033 -8.975 32.155 1.00 0.00 C ATOM 786 O GLU A 49 15.101 -8.206 32.395 1.00 0.00 O ATOM 787 CB GLU A 49 17.125 -8.568 29.938 1.00 0.00 C ATOM 788 CG GLU A 49 15.998 -7.697 29.399 1.00 0.00 C ATOM 789 CD GLU A 49 15.935 -7.677 27.891 1.00 0.00 C ATOM 790 OE1 GLU A 49 16.758 -8.308 27.271 1.00 0.00 O ATOM 791 OE2 GLU A 49 15.062 -7.030 27.361 1.00 0.00 O ATOM 792 H GLU A 49 18.424 -10.294 31.700 1.00 0.00 H ATOM 793 HA GLU A 49 17.485 -7.464 31.735 1.00 0.00 H ATOM 794 1HB GLU A 49 18.049 -8.260 29.452 1.00 0.00 H ATOM 795 2HB GLU A 49 16.925 -9.597 29.639 1.00 0.00 H ATOM 796 1HG GLU A 49 15.049 -8.069 29.784 1.00 0.00 H ATOM 797 2HG GLU A 49 16.134 -6.680 29.763 1.00 0.00 H ATOM 798 N ASP A 50 16.022 -10.275 32.442 1.00 0.00 N ATOM 799 CA ASP A 50 14.898 -11.048 32.968 1.00 0.00 C ATOM 800 C ASP A 50 14.266 -10.642 34.327 1.00 0.00 C ATOM 801 O ASP A 50 13.048 -10.762 34.460 1.00 0.00 O ATOM 802 CB ASP A 50 15.296 -12.522 33.079 1.00 0.00 C ATOM 803 CG ASP A 50 15.421 -13.214 31.729 1.00 0.00 C ATOM 804 OD1 ASP A 50 14.954 -12.672 30.758 1.00 0.00 O ATOM 805 OD2 ASP A 50 15.984 -14.282 31.683 1.00 0.00 O ATOM 806 H ASP A 50 16.874 -10.777 32.241 1.00 0.00 H ATOM 807 HA ASP A 50 14.081 -10.935 32.254 1.00 0.00 H ATOM 808 1HB ASP A 50 16.249 -12.603 33.599 1.00 0.00 H ATOM 809 2HB ASP A 50 14.552 -13.054 33.673 1.00 0.00 H ATOM 810 N PRO A 51 15.021 -10.174 35.360 1.00 0.00 N ATOM 811 CA PRO A 51 14.487 -9.865 36.669 1.00 0.00 C ATOM 812 C PRO A 51 13.386 -8.786 36.547 1.00 0.00 C ATOM 813 O PRO A 51 13.514 -7.949 35.653 1.00 0.00 O ATOM 814 CB PRO A 51 15.722 -9.360 37.421 1.00 0.00 C ATOM 815 CG PRO A 51 16.886 -10.022 36.726 1.00 0.00 C ATOM 816 CD PRO A 51 16.497 -10.080 35.278 1.00 0.00 C ATOM 817 HA PRO A 51 14.136 -10.815 37.027 1.00 0.00 H ATOM 818 1HB PRO A 51 15.763 -8.261 37.371 1.00 0.00 H ATOM 819 2HB PRO A 51 15.661 -9.626 38.473 1.00 0.00 H ATOM 820 1HG PRO A 51 17.805 -9.440 36.889 1.00 0.00 H ATOM 821 2HG PRO A 51 17.062 -11.020 37.151 1.00 0.00 H ATOM 822 1HD PRO A 51 16.820 -9.158 34.803 1.00 0.00 H ATOM 823 2HD PRO A 51 16.968 -10.958 34.821 1.00 0.00 H ATOM 824 N GLU A 52 12.280 -8.717 37.386 1.00 0.00 N ATOM 825 CA GLU A 52 11.874 -9.295 38.725 1.00 0.00 C ATOM 826 C GLU A 52 12.487 -8.485 39.869 1.00 0.00 C ATOM 827 O GLU A 52 11.827 -8.236 40.880 1.00 0.00 O ATOM 828 CB GLU A 52 12.273 -10.759 38.952 1.00 0.00 C ATOM 829 CG GLU A 52 11.601 -11.751 38.004 1.00 0.00 C ATOM 830 CD GLU A 52 12.030 -13.172 38.240 1.00 0.00 C ATOM 831 OE1 GLU A 52 12.928 -13.381 39.022 1.00 0.00 O ATOM 832 OE2 GLU A 52 11.460 -14.053 37.640 1.00 0.00 O ATOM 833 H GLU A 52 11.560 -8.107 37.027 1.00 0.00 H ATOM 834 HA GLU A 52 10.787 -9.259 38.805 1.00 0.00 H ATOM 835 1HB GLU A 52 13.283 -10.868 38.846 1.00 0.00 H ATOM 836 2HB GLU A 52 12.023 -11.050 39.972 1.00 0.00 H ATOM 837 1HG GLU A 52 10.521 -11.684 38.132 1.00 0.00 H ATOM 838 2HG GLU A 52 11.835 -11.473 36.979 1.00 0.00 H ATOM 839 N GLY A 53 13.755 -8.117 39.697 1.00 0.00 N ATOM 840 CA GLY A 53 14.646 -7.565 40.732 1.00 0.00 C ATOM 841 C GLY A 53 14.126 -6.290 41.414 1.00 0.00 C ATOM 842 O GLY A 53 14.604 -5.946 42.492 1.00 0.00 O ATOM 843 H GLY A 53 14.139 -8.220 38.772 1.00 0.00 H ATOM 844 1HA GLY A 53 14.807 -8.315 41.497 1.00 0.00 H ATOM 845 2HA GLY A 53 15.615 -7.340 40.286 1.00 0.00 H ATOM 846 N SER A 54 13.152 -5.606 40.828 1.00 0.00 N ATOM 847 CA SER A 54 12.629 -4.383 41.417 1.00 0.00 C ATOM 848 C SER A 54 12.133 -4.671 42.842 1.00 0.00 C ATOM 849 O SER A 54 12.336 -3.868 43.749 1.00 0.00 O ATOM 850 CB SER A 54 11.506 -3.828 40.574 1.00 0.00 C ATOM 851 OG SER A 54 11.975 -3.419 39.323 1.00 0.00 O ATOM 852 H SER A 54 12.787 -5.934 39.945 1.00 0.00 H ATOM 853 HA SER A 54 13.430 -3.649 41.454 1.00 0.00 H ATOM 854 1HB SER A 54 10.738 -4.587 40.447 1.00 0.00 H ATOM 855 2HB SER A 54 11.051 -2.986 41.087 1.00 0.00 H ATOM 856 HG SER A 54 11.225 -3.020 38.876 1.00 0.00 H ATOM 857 N ASP A 55 11.394 -5.778 43.006 1.00 0.00 N ATOM 858 CA ASP A 55 10.804 -6.165 44.295 1.00 0.00 C ATOM 859 C ASP A 55 11.887 -6.631 45.266 1.00 0.00 C ATOM 860 O ASP A 55 11.846 -6.313 46.453 1.00 0.00 O ATOM 861 CB ASP A 55 9.771 -7.277 44.114 1.00 0.00 C ATOM 862 CG ASP A 55 8.518 -6.803 43.438 1.00 0.00 C ATOM 863 OD1 ASP A 55 8.347 -5.610 43.320 1.00 0.00 O ATOM 864 OD2 ASP A 55 7.732 -7.629 43.042 1.00 0.00 O ATOM 865 H ASP A 55 11.419 -6.462 42.258 1.00 0.00 H ATOM 866 HA ASP A 55 10.239 -5.322 44.694 1.00 0.00 H ATOM 867 1HB ASP A 55 10.205 -8.083 43.519 1.00 0.00 H ATOM 868 2HB ASP A 55 9.508 -7.692 45.086 1.00 0.00 H ATOM 869 N ILE A 56 12.871 -7.354 44.738 1.00 0.00 N ATOM 870 CA ILE A 56 13.989 -7.806 45.561 1.00 0.00 C ATOM 871 C ILE A 56 14.791 -6.631 46.100 1.00 0.00 C ATOM 872 O ILE A 56 15.110 -6.595 47.290 1.00 0.00 O ATOM 873 CB ILE A 56 14.926 -8.732 44.780 1.00 0.00 C ATOM 874 CG1 ILE A 56 14.225 -10.060 44.477 1.00 0.00 C ATOM 875 CG2 ILE A 56 16.170 -8.956 45.540 1.00 0.00 C ATOM 876 CD1 ILE A 56 14.953 -10.912 43.492 1.00 0.00 C ATOM 877 H ILE A 56 12.789 -7.713 43.798 1.00 0.00 H ATOM 878 HA ILE A 56 13.589 -8.340 46.423 1.00 0.00 H ATOM 879 HB ILE A 56 15.170 -8.281 43.830 1.00 0.00 H ATOM 880 1HG1 ILE A 56 14.108 -10.625 45.400 1.00 0.00 H ATOM 881 2HG1 ILE A 56 13.226 -9.859 44.084 1.00 0.00 H ATOM 882 1HG2 ILE A 56 16.827 -9.616 44.973 1.00 0.00 H ATOM 883 2HG2 ILE A 56 16.668 -8.004 45.707 1.00 0.00 H ATOM 884 3HG2 ILE A 56 15.933 -9.416 46.499 1.00 0.00 H ATOM 885 1HD1 ILE A 56 14.396 -11.834 43.327 1.00 0.00 H ATOM 886 2HD1 ILE A 56 15.050 -10.387 42.568 1.00 0.00 H ATOM 887 3HD1 ILE A 56 15.942 -11.150 43.880 1.00 0.00 H ATOM 888 N LEU A 57 14.991 -5.617 45.251 1.00 0.00 N ATOM 889 CA LEU A 57 15.750 -4.432 45.634 1.00 0.00 C ATOM 890 C LEU A 57 14.974 -3.560 46.589 1.00 0.00 C ATOM 891 O LEU A 57 15.550 -3.048 47.541 1.00 0.00 O ATOM 892 CB LEU A 57 16.129 -3.614 44.420 1.00 0.00 C ATOM 893 CG LEU A 57 17.072 -4.259 43.501 1.00 0.00 C ATOM 894 CD1 LEU A 57 17.257 -3.369 42.267 1.00 0.00 C ATOM 895 CD2 LEU A 57 18.384 -4.483 44.238 1.00 0.00 C ATOM 896 H LEU A 57 14.926 -5.851 44.268 1.00 0.00 H ATOM 897 HA LEU A 57 16.658 -4.755 46.123 1.00 0.00 H ATOM 898 1HB LEU A 57 15.232 -3.382 43.865 1.00 0.00 H ATOM 899 2HB LEU A 57 16.575 -2.682 44.756 1.00 0.00 H ATOM 900 HG LEU A 57 16.667 -5.211 43.169 1.00 0.00 H ATOM 901 1HD1 LEU A 57 17.954 -3.839 41.580 1.00 0.00 H ATOM 902 2HD1 LEU A 57 16.301 -3.234 41.771 1.00 0.00 H ATOM 903 3HD1 LEU A 57 17.646 -2.406 42.571 1.00 0.00 H ATOM 904 1HD2 LEU A 57 19.074 -4.946 43.595 1.00 0.00 H ATOM 905 2HD2 LEU A 57 18.782 -3.531 44.567 1.00 0.00 H ATOM 906 3HD2 LEU A 57 18.210 -5.122 45.103 1.00 0.00 H ATOM 907 N ASN A 58 13.642 -3.657 46.523 1.00 0.00 N ATOM 908 CA ASN A 58 12.778 -2.916 47.435 1.00 0.00 C ATOM 909 C ASN A 58 13.088 -3.367 48.856 1.00 0.00 C ATOM 910 O ASN A 58 13.238 -2.544 49.757 1.00 0.00 O ATOM 911 CB ASN A 58 11.311 -3.139 47.104 1.00 0.00 C ATOM 912 CG ASN A 58 10.374 -2.260 47.935 1.00 0.00 C ATOM 913 OD1 ASN A 58 10.510 -1.035 47.961 1.00 0.00 O ATOM 914 ND2 ASN A 58 9.434 -2.880 48.607 1.00 0.00 N ATOM 915 H ASN A 58 13.244 -4.014 45.665 1.00 0.00 H ATOM 916 HA ASN A 58 12.936 -1.845 47.295 1.00 0.00 H ATOM 917 1HB ASN A 58 11.143 -2.929 46.047 1.00 0.00 H ATOM 918 2HB ASN A 58 11.055 -4.185 47.275 1.00 0.00 H ATOM 919 1HD2 ASN A 58 8.792 -2.357 49.168 1.00 0.00 H ATOM 920 2HD2 ASN A 58 9.359 -3.876 48.558 1.00 0.00 H ATOM 921 N TYR A 59 13.534 -4.622 48.974 1.00 0.00 N ATOM 922 CA TYR A 59 13.936 -5.180 50.254 1.00 0.00 C ATOM 923 C TYR A 59 15.438 -5.071 50.499 1.00 0.00 C ATOM 924 O TYR A 59 15.844 -4.661 51.589 1.00 0.00 O ATOM 925 CB TYR A 59 13.502 -6.640 50.345 1.00 0.00 C ATOM 926 CG TYR A 59 12.018 -6.831 50.287 1.00 0.00 C ATOM 927 CD1 TYR A 59 11.446 -7.466 49.195 1.00 0.00 C ATOM 928 CD2 TYR A 59 11.218 -6.372 51.321 1.00 0.00 C ATOM 929 CE1 TYR A 59 10.077 -7.644 49.138 1.00 0.00 C ATOM 930 CE2 TYR A 59 9.850 -6.549 51.266 1.00 0.00 C ATOM 931 CZ TYR A 59 9.278 -7.181 50.180 1.00 0.00 C ATOM 932 OH TYR A 59 7.914 -7.358 50.125 1.00 0.00 O ATOM 933 H TYR A 59 13.447 -5.239 48.179 1.00 0.00 H ATOM 934 HA TYR A 59 13.439 -4.608 51.039 1.00 0.00 H ATOM 935 1HB TYR A 59 13.951 -7.203 49.528 1.00 0.00 H ATOM 936 2HB TYR A 59 13.865 -7.069 51.278 1.00 0.00 H ATOM 937 HD1 TYR A 59 12.078 -7.826 48.380 1.00 0.00 H ATOM 938 HD2 TYR A 59 11.670 -5.871 52.178 1.00 0.00 H ATOM 939 HE1 TYR A 59 9.627 -8.144 48.281 1.00 0.00 H ATOM 940 HE2 TYR A 59 9.221 -6.188 52.081 1.00 0.00 H ATOM 941 HH TYR A 59 7.514 -6.998 50.920 1.00 0.00 H ATOM 942 N PHE A 60 16.248 -5.255 49.437 1.00 0.00 N ATOM 943 CA PHE A 60 17.712 -5.276 49.565 1.00 0.00 C ATOM 944 C PHE A 60 18.358 -3.905 49.605 1.00 0.00 C ATOM 945 O PHE A 60 19.512 -3.790 50.006 1.00 0.00 O ATOM 946 CB PHE A 60 18.350 -6.053 48.433 1.00 0.00 C ATOM 947 CG PHE A 60 18.200 -7.505 48.564 1.00 0.00 C ATOM 948 CD1 PHE A 60 17.465 -8.045 49.608 1.00 0.00 C ATOM 949 CD2 PHE A 60 18.783 -8.355 47.658 1.00 0.00 C ATOM 950 CE1 PHE A 60 17.323 -9.401 49.734 1.00 0.00 C ATOM 951 CE2 PHE A 60 18.640 -9.712 47.783 1.00 0.00 C ATOM 952 CZ PHE A 60 17.907 -10.236 48.824 1.00 0.00 C ATOM 953 H PHE A 60 15.822 -5.665 48.612 1.00 0.00 H ATOM 954 HA PHE A 60 17.957 -5.772 50.501 1.00 0.00 H ATOM 955 1HB PHE A 60 17.917 -5.753 47.511 1.00 0.00 H ATOM 956 2HB PHE A 60 19.412 -5.820 48.387 1.00 0.00 H ATOM 957 HD1 PHE A 60 16.998 -7.377 50.332 1.00 0.00 H ATOM 958 HD2 PHE A 60 19.365 -7.943 46.831 1.00 0.00 H ATOM 959 HE1 PHE A 60 16.742 -9.812 50.559 1.00 0.00 H ATOM 960 HE2 PHE A 60 19.096 -10.361 47.075 1.00 0.00 H ATOM 961 HZ PHE A 60 17.796 -11.315 48.923 1.00 0.00 H ATOM 962 N GLU A 61 17.537 -2.854 49.511 1.00 0.00 N ATOM 963 CA GLU A 61 18.068 -1.514 49.709 1.00 0.00 C ATOM 964 C GLU A 61 18.766 -1.456 51.064 1.00 0.00 C ATOM 965 O GLU A 61 19.718 -0.702 51.235 1.00 0.00 O ATOM 966 CB GLU A 61 16.957 -0.469 49.636 1.00 0.00 C ATOM 967 CG GLU A 61 17.434 0.966 49.786 1.00 0.00 C ATOM 968 CD GLU A 61 16.345 1.975 49.528 1.00 0.00 C ATOM 969 OE1 GLU A 61 15.247 1.572 49.227 1.00 0.00 O ATOM 970 OE2 GLU A 61 16.613 3.147 49.634 1.00 0.00 O ATOM 971 H GLU A 61 16.655 -2.951 49.022 1.00 0.00 H ATOM 972 HA GLU A 61 18.775 -1.290 48.908 1.00 0.00 H ATOM 973 1HB GLU A 61 16.442 -0.554 48.679 1.00 0.00 H ATOM 974 2HB GLU A 61 16.225 -0.663 50.421 1.00 0.00 H ATOM 975 1HG GLU A 61 17.815 1.108 50.799 1.00 0.00 H ATOM 976 2HG GLU A 61 18.257 1.139 49.091 1.00 0.00 H ATOM 977 N SER A 62 18.191 -2.178 52.043 1.00 0.00 N ATOM 978 CA SER A 62 18.625 -2.353 53.424 1.00 0.00 C ATOM 979 C SER A 62 19.995 -3.020 53.515 1.00 0.00 C ATOM 980 O SER A 62 20.849 -2.617 54.295 1.00 0.00 O ATOM 981 CB SER A 62 17.611 -3.181 54.189 1.00 0.00 C ATOM 982 OG SER A 62 16.403 -2.488 54.328 1.00 0.00 O ATOM 983 H SER A 62 17.393 -2.723 51.734 1.00 0.00 H ATOM 984 HA SER A 62 18.705 -1.369 53.885 1.00 0.00 H ATOM 985 1HB SER A 62 17.437 -4.120 53.662 1.00 0.00 H ATOM 986 2HB SER A 62 18.009 -3.425 55.172 1.00 0.00 H ATOM 987 HG SER A 62 16.601 -1.712 54.857 1.00 0.00 H ATOM 988 N TYR A 63 20.311 -3.874 52.546 1.00 0.00 N ATOM 989 CA TYR A 63 21.620 -4.512 52.598 1.00 0.00 C ATOM 990 C TYR A 63 22.694 -3.492 52.264 1.00 0.00 C ATOM 991 O TYR A 63 23.772 -3.495 52.859 1.00 0.00 O ATOM 992 CB TYR A 63 21.695 -5.704 51.639 1.00 0.00 C ATOM 993 CG TYR A 63 20.778 -6.833 52.008 1.00 0.00 C ATOM 994 CD1 TYR A 63 19.621 -6.578 52.729 1.00 0.00 C ATOM 995 CD2 TYR A 63 21.088 -8.125 51.629 1.00 0.00 C ATOM 996 CE1 TYR A 63 18.779 -7.610 53.067 1.00 0.00 C ATOM 997 CE2 TYR A 63 20.247 -9.161 51.968 1.00 0.00 C ATOM 998 CZ TYR A 63 19.096 -8.908 52.685 1.00 0.00 C ATOM 999 OH TYR A 63 18.255 -9.943 53.022 1.00 0.00 O ATOM 1000 H TYR A 63 19.641 -4.166 51.848 1.00 0.00 H ATOM 1001 HA TYR A 63 21.776 -4.918 53.597 1.00 0.00 H ATOM 1002 1HB TYR A 63 21.444 -5.378 50.634 1.00 0.00 H ATOM 1003 2HB TYR A 63 22.714 -6.088 51.614 1.00 0.00 H ATOM 1004 HD1 TYR A 63 19.378 -5.559 53.025 1.00 0.00 H ATOM 1005 HD2 TYR A 63 21.998 -8.324 51.065 1.00 0.00 H ATOM 1006 HE1 TYR A 63 17.870 -7.408 53.633 1.00 0.00 H ATOM 1007 HE2 TYR A 63 20.492 -10.181 51.671 1.00 0.00 H ATOM 1008 HH TYR A 63 18.580 -10.758 52.632 1.00 0.00 H ATOM 1009 N LEU A 64 22.456 -2.735 51.198 1.00 0.00 N ATOM 1010 CA LEU A 64 23.403 -1.699 50.841 1.00 0.00 C ATOM 1011 C LEU A 64 23.412 -0.548 51.844 1.00 0.00 C ATOM 1012 O LEU A 64 24.473 -0.197 52.346 1.00 0.00 O ATOM 1013 CB LEU A 64 23.098 -1.132 49.447 1.00 0.00 C ATOM 1014 CG LEU A 64 24.071 -0.024 48.958 1.00 0.00 C ATOM 1015 CD1 LEU A 64 25.486 -0.582 48.890 1.00 0.00 C ATOM 1016 CD2 LEU A 64 23.614 0.483 47.596 1.00 0.00 C ATOM 1017 H LEU A 64 21.536 -2.738 50.775 1.00 0.00 H ATOM 1018 HA LEU A 64 24.400 -2.136 50.818 1.00 0.00 H ATOM 1019 1HB LEU A 64 23.129 -1.949 48.726 1.00 0.00 H ATOM 1020 2HB LEU A 64 22.088 -0.717 49.454 1.00 0.00 H ATOM 1021 HG LEU A 64 24.076 0.800 49.669 1.00 0.00 H ATOM 1022 1HD1 LEU A 64 26.167 0.191 48.549 1.00 0.00 H ATOM 1023 2HD1 LEU A 64 25.789 -0.919 49.872 1.00 0.00 H ATOM 1024 3HD1 LEU A 64 25.515 -1.417 48.198 1.00 0.00 H ATOM 1025 1HD2 LEU A 64 24.292 1.262 47.250 1.00 0.00 H ATOM 1026 2HD2 LEU A 64 23.613 -0.336 46.890 1.00 0.00 H ATOM 1027 3HD2 LEU A 64 22.606 0.892 47.678 1.00 0.00 H ATOM 1028 N ALA A 65 22.220 -0.077 52.250 1.00 0.00 N ATOM 1029 CA ALA A 65 22.075 1.073 53.157 1.00 0.00 C ATOM 1030 C ALA A 65 22.653 0.799 54.536 1.00 0.00 C ATOM 1031 O ALA A 65 23.307 1.671 55.091 1.00 0.00 O ATOM 1032 CB ALA A 65 20.609 1.432 53.318 1.00 0.00 C ATOM 1033 H ALA A 65 21.388 -0.422 51.798 1.00 0.00 H ATOM 1034 HA ALA A 65 22.587 1.938 52.751 1.00 0.00 H ATOM 1035 1HB ALA A 65 20.506 2.222 54.061 1.00 0.00 H ATOM 1036 2HB ALA A 65 20.212 1.780 52.365 1.00 0.00 H ATOM 1037 3HB ALA A 65 20.054 0.558 53.641 1.00 0.00 H ATOM 1038 N VAL A 66 22.411 -0.357 55.110 1.00 0.00 N ATOM 1039 CA VAL A 66 22.994 -0.471 56.428 1.00 0.00 C ATOM 1040 C VAL A 66 24.509 -0.452 56.328 1.00 0.00 C ATOM 1041 O VAL A 66 25.166 0.529 56.649 1.00 0.00 O ATOM 1042 CB VAL A 66 22.550 -1.763 57.120 1.00 0.00 C ATOM 1043 CG1 VAL A 66 23.343 -1.956 58.409 1.00 0.00 C ATOM 1044 CG2 VAL A 66 21.047 -1.684 57.386 1.00 0.00 C ATOM 1045 H VAL A 66 21.930 -1.138 54.692 1.00 0.00 H ATOM 1046 HA VAL A 66 22.649 0.353 57.027 1.00 0.00 H ATOM 1047 HB VAL A 66 22.769 -2.614 56.476 1.00 0.00 H ATOM 1048 1HG1 VAL A 66 23.023 -2.875 58.898 1.00 0.00 H ATOM 1049 2HG1 VAL A 66 24.404 -2.019 58.176 1.00 0.00 H ATOM 1050 3HG1 VAL A 66 23.169 -1.121 59.069 1.00 0.00 H ATOM 1051 1HG2 VAL A 66 20.716 -2.595 57.878 1.00 0.00 H ATOM 1052 2HG2 VAL A 66 20.836 -0.831 58.025 1.00 0.00 H ATOM 1053 3HG2 VAL A 66 20.521 -1.571 56.461 1.00 0.00 H ATOM 1054 N ALA A 67 25.009 -1.227 55.384 1.00 0.00 N ATOM 1055 CA ALA A 67 26.457 -1.241 55.221 1.00 0.00 C ATOM 1056 C ALA A 67 27.051 0.114 54.778 1.00 0.00 C ATOM 1057 O ALA A 67 28.144 0.473 55.210 1.00 0.00 O ATOM 1058 CB ALA A 67 26.829 -2.332 54.239 1.00 0.00 C ATOM 1059 H ALA A 67 24.446 -1.889 54.869 1.00 0.00 H ATOM 1060 HA ALA A 67 26.890 -1.454 56.198 1.00 0.00 H ATOM 1061 1HB ALA A 67 27.906 -2.391 54.165 1.00 0.00 H ATOM 1062 2HB ALA A 67 26.436 -3.286 54.587 1.00 0.00 H ATOM 1063 3HB ALA A 67 26.407 -2.098 53.266 1.00 0.00 H ATOM 1064 N SER A 68 26.356 0.860 53.917 1.00 0.00 N ATOM 1065 CA SER A 68 26.958 2.125 53.465 1.00 0.00 C ATOM 1066 C SER A 68 26.395 3.395 54.146 1.00 0.00 C ATOM 1067 O SER A 68 26.783 4.502 53.772 1.00 0.00 O ATOM 1068 CB SER A 68 26.788 2.274 51.960 1.00 0.00 C ATOM 1069 OG SER A 68 25.443 2.318 51.605 1.00 0.00 O ATOM 1070 H SER A 68 25.426 0.638 53.603 1.00 0.00 H ATOM 1071 HA SER A 68 28.022 2.094 53.702 1.00 0.00 H ATOM 1072 1HB SER A 68 27.283 3.185 51.626 1.00 0.00 H ATOM 1073 2HB SER A 68 27.270 1.437 51.455 1.00 0.00 H ATOM 1074 HG SER A 68 25.088 1.449 51.803 1.00 0.00 H ATOM 1075 N THR A 69 25.384 3.257 55.019 1.00 0.00 N ATOM 1076 CA THR A 69 24.846 4.454 55.701 1.00 0.00 C ATOM 1077 C THR A 69 25.087 4.454 57.200 1.00 0.00 C ATOM 1078 O THR A 69 25.584 5.429 57.741 1.00 0.00 O ATOM 1079 CB THR A 69 23.327 4.630 55.469 1.00 0.00 C ATOM 1080 OG1 THR A 69 23.073 4.799 54.070 1.00 0.00 O ATOM 1081 CG2 THR A 69 22.814 5.845 56.226 1.00 0.00 C ATOM 1082 H THR A 69 25.102 2.343 55.356 1.00 0.00 H ATOM 1083 HA THR A 69 25.331 5.335 55.283 1.00 0.00 H ATOM 1084 HB THR A 69 22.810 3.764 55.806 1.00 0.00 H ATOM 1085 HG1 THR A 69 23.431 4.049 53.587 1.00 0.00 H ATOM 1086 1HG2 THR A 69 21.744 5.956 56.054 1.00 0.00 H ATOM 1087 2HG2 THR A 69 22.998 5.713 57.294 1.00 0.00 H ATOM 1088 3HG2 THR A 69 23.331 6.737 55.878 1.00 0.00 H ATOM 1089 N VAL A 70 24.772 3.357 57.878 1.00 0.00 N ATOM 1090 CA VAL A 70 24.892 3.380 59.342 1.00 0.00 C ATOM 1091 C VAL A 70 26.292 3.773 59.901 1.00 0.00 C ATOM 1092 O VAL A 70 26.322 4.559 60.845 1.00 0.00 O ATOM 1093 CB VAL A 70 24.526 2.002 59.908 1.00 0.00 C ATOM 1094 CG1 VAL A 70 24.888 1.928 61.372 1.00 0.00 C ATOM 1095 CG2 VAL A 70 23.063 1.760 59.694 1.00 0.00 C ATOM 1096 H VAL A 70 24.842 2.467 57.392 1.00 0.00 H ATOM 1097 HA VAL A 70 24.198 4.132 59.718 1.00 0.00 H ATOM 1098 HB VAL A 70 25.096 1.244 59.404 1.00 0.00 H ATOM 1099 1HG1 VAL A 70 24.624 0.947 61.763 1.00 0.00 H ATOM 1100 2HG1 VAL A 70 25.958 2.089 61.491 1.00 0.00 H ATOM 1101 3HG1 VAL A 70 24.342 2.695 61.921 1.00 0.00 H ATOM 1102 1HG2 VAL A 70 22.801 0.800 60.087 1.00 0.00 H ATOM 1103 2HG2 VAL A 70 22.488 2.532 60.204 1.00 0.00 H ATOM 1104 3HG2 VAL A 70 22.851 1.790 58.651 1.00 0.00 H ATOM 1105 N PRO A 71 27.462 3.258 59.418 1.00 0.00 N ATOM 1106 CA PRO A 71 28.760 3.649 59.926 1.00 0.00 C ATOM 1107 C PRO A 71 29.064 5.082 59.478 1.00 0.00 C ATOM 1108 O PRO A 71 29.929 5.751 60.044 1.00 0.00 O ATOM 1109 CB PRO A 71 29.707 2.633 59.295 1.00 0.00 C ATOM 1110 CG PRO A 71 29.036 2.248 58.024 1.00 0.00 C ATOM 1111 CD PRO A 71 27.541 2.250 58.342 1.00 0.00 C ATOM 1112 HA PRO A 71 28.780 3.536 61.018 1.00 0.00 H ATOM 1113 1HB PRO A 71 30.695 3.089 59.136 1.00 0.00 H ATOM 1114 2HB PRO A 71 29.851 1.781 59.975 1.00 0.00 H ATOM 1115 1HG PRO A 71 29.293 2.958 57.231 1.00 0.00 H ATOM 1116 2HG PRO A 71 29.391 1.263 57.694 1.00 0.00 H ATOM 1117 1HD PRO A 71 27.001 2.532 57.462 1.00 0.00 H ATOM 1118 2HD PRO A 71 27.242 1.257 58.684 1.00 0.00 H ATOM 1119 N SER A 72 28.316 5.564 58.479 1.00 0.00 N ATOM 1120 CA SER A 72 28.620 6.923 58.086 1.00 0.00 C ATOM 1121 C SER A 72 27.888 7.825 59.056 1.00 0.00 C ATOM 1122 O SER A 72 28.462 8.751 59.611 1.00 0.00 O ATOM 1123 CB SER A 72 28.187 7.210 56.654 1.00 0.00 C ATOM 1124 OG SER A 72 28.915 6.434 55.745 1.00 0.00 O ATOM 1125 H SER A 72 27.416 5.200 58.203 1.00 0.00 H ATOM 1126 HA SER A 72 29.698 7.066 58.108 1.00 0.00 H ATOM 1127 1HB SER A 72 27.141 7.002 56.547 1.00 0.00 H ATOM 1128 2HB SER A 72 28.333 8.264 56.435 1.00 0.00 H ATOM 1129 HG SER A 72 29.840 6.606 55.932 1.00 0.00 H ATOM 1130 N MET A 73 26.777 7.299 59.563 1.00 0.00 N ATOM 1131 CA MET A 73 25.999 8.114 60.489 1.00 0.00 C ATOM 1132 C MET A 73 26.735 8.228 61.829 1.00 0.00 C ATOM 1133 O MET A 73 26.825 9.298 62.419 1.00 0.00 O ATOM 1134 CB MET A 73 24.611 7.530 60.684 1.00 0.00 C ATOM 1135 CG MET A 73 23.724 7.606 59.465 1.00 0.00 C ATOM 1136 SD MET A 73 23.408 9.293 58.950 1.00 0.00 S ATOM 1137 CE MET A 73 24.629 9.481 57.664 1.00 0.00 C ATOM 1138 H MET A 73 26.277 6.589 59.046 1.00 0.00 H ATOM 1139 HA MET A 73 25.928 9.124 60.088 1.00 0.00 H ATOM 1140 1HB MET A 73 24.692 6.492 60.968 1.00 0.00 H ATOM 1141 2HB MET A 73 24.137 8.031 61.459 1.00 0.00 H ATOM 1142 1HG MET A 73 24.187 7.082 58.652 1.00 0.00 H ATOM 1143 2HG MET A 73 22.769 7.125 59.680 1.00 0.00 H ATOM 1144 1HE MET A 73 24.561 10.475 57.246 1.00 0.00 H ATOM 1145 2HE MET A 73 25.624 9.330 58.082 1.00 0.00 H ATOM 1146 3HE MET A 73 24.449 8.744 56.881 1.00 0.00 H ATOM 1147 N LEU A 74 27.435 7.156 62.185 1.00 0.00 N ATOM 1148 CA LEU A 74 28.271 7.011 63.371 1.00 0.00 C ATOM 1149 C LEU A 74 29.405 8.039 63.376 1.00 0.00 C ATOM 1150 O LEU A 74 29.689 8.702 64.378 1.00 0.00 O ATOM 1151 CB LEU A 74 28.843 5.593 63.431 1.00 0.00 C ATOM 1152 CG LEU A 74 29.828 5.324 64.549 1.00 0.00 C ATOM 1153 CD1 LEU A 74 29.137 5.522 65.887 1.00 0.00 C ATOM 1154 CD2 LEU A 74 30.363 3.912 64.409 1.00 0.00 C ATOM 1155 H LEU A 74 27.209 6.325 61.654 1.00 0.00 H ATOM 1156 HA LEU A 74 27.648 7.189 64.247 1.00 0.00 H ATOM 1157 1HB LEU A 74 28.018 4.891 63.542 1.00 0.00 H ATOM 1158 2HB LEU A 74 29.345 5.385 62.496 1.00 0.00 H ATOM 1159 HG LEU A 74 30.652 6.034 64.491 1.00 0.00 H ATOM 1160 1HD1 LEU A 74 29.843 5.329 66.690 1.00 0.00 H ATOM 1161 2HD1 LEU A 74 28.776 6.548 65.961 1.00 0.00 H ATOM 1162 3HD1 LEU A 74 28.297 4.834 65.968 1.00 0.00 H ATOM 1163 1HD2 LEU A 74 31.073 3.710 65.212 1.00 0.00 H ATOM 1164 2HD2 LEU A 74 29.537 3.202 64.469 1.00 0.00 H ATOM 1165 3HD2 LEU A 74 30.864 3.806 63.445 1.00 0.00 H ATOM 1166 N CYS A 75 30.161 7.984 62.276 1.00 0.00 N ATOM 1167 CA CYS A 75 31.300 8.849 61.979 1.00 0.00 C ATOM 1168 C CYS A 75 30.838 10.296 61.759 1.00 0.00 C ATOM 1169 O CYS A 75 31.581 11.240 62.030 1.00 0.00 O ATOM 1170 CB CYS A 75 32.005 8.341 60.734 1.00 0.00 C ATOM 1171 SG CYS A 75 32.803 6.743 60.936 1.00 0.00 S ATOM 1172 H CYS A 75 29.752 7.499 61.485 1.00 0.00 H ATOM 1173 HA CYS A 75 32.004 8.807 62.810 1.00 0.00 H ATOM 1174 1HB CYS A 75 31.288 8.260 59.927 1.00 0.00 H ATOM 1175 2HB CYS A 75 32.757 9.060 60.437 1.00 0.00 H ATOM 1176 HG CYS A 75 31.692 6.018 60.822 1.00 0.00 H ATOM 1177 N LEU A 76 29.609 10.461 61.277 1.00 0.00 N ATOM 1178 CA LEU A 76 29.051 11.798 61.086 1.00 0.00 C ATOM 1179 C LEU A 76 28.889 12.503 62.425 1.00 0.00 C ATOM 1180 O LEU A 76 29.414 13.599 62.622 1.00 0.00 O ATOM 1181 CB LEU A 76 27.683 11.696 60.359 1.00 0.00 C ATOM 1182 CG LEU A 76 26.926 13.005 60.118 1.00 0.00 C ATOM 1183 CD1 LEU A 76 27.749 13.920 59.267 1.00 0.00 C ATOM 1184 CD2 LEU A 76 25.587 12.694 59.450 1.00 0.00 C ATOM 1185 H LEU A 76 29.029 9.675 61.029 1.00 0.00 H ATOM 1186 HA LEU A 76 29.727 12.363 60.477 1.00 0.00 H ATOM 1187 1HB LEU A 76 27.840 11.237 59.391 1.00 0.00 H ATOM 1188 2HB LEU A 76 27.049 11.075 60.919 1.00 0.00 H ATOM 1189 HG LEU A 76 26.755 13.497 61.053 1.00 0.00 H ATOM 1190 1HD1 LEU A 76 27.205 14.848 59.099 1.00 0.00 H ATOM 1191 2HD1 LEU A 76 28.667 14.131 59.765 1.00 0.00 H ATOM 1192 3HD1 LEU A 76 27.954 13.440 58.309 1.00 0.00 H ATOM 1193 1HD2 LEU A 76 25.042 13.625 59.277 1.00 0.00 H ATOM 1194 2HD2 LEU A 76 25.762 12.193 58.499 1.00 0.00 H ATOM 1195 3HD2 LEU A 76 24.997 12.044 60.101 1.00 0.00 H ATOM 1196 N VAL A 77 28.354 11.779 63.386 1.00 0.00 N ATOM 1197 CA VAL A 77 28.130 12.332 64.712 1.00 0.00 C ATOM 1198 C VAL A 77 29.444 12.456 65.547 1.00 0.00 C ATOM 1199 O VAL A 77 29.759 13.525 66.065 1.00 0.00 O ATOM 1200 CB VAL A 77 27.118 11.441 65.461 1.00 0.00 C ATOM 1201 CG1 VAL A 77 27.005 11.864 66.886 1.00 0.00 C ATOM 1202 CG2 VAL A 77 25.764 11.514 64.757 1.00 0.00 C ATOM 1203 H VAL A 77 27.789 10.981 63.114 1.00 0.00 H ATOM 1204 HA VAL A 77 27.738 13.343 64.594 1.00 0.00 H ATOM 1205 HB VAL A 77 27.477 10.413 65.462 1.00 0.00 H ATOM 1206 1HG1 VAL A 77 26.288 11.225 67.400 1.00 0.00 H ATOM 1207 2HG1 VAL A 77 27.975 11.778 67.364 1.00 0.00 H ATOM 1208 3HG1 VAL A 77 26.669 12.896 66.928 1.00 0.00 H ATOM 1209 1HG2 VAL A 77 25.045 10.887 65.281 1.00 0.00 H ATOM 1210 2HG2 VAL A 77 25.408 12.548 64.752 1.00 0.00 H ATOM 1211 3HG2 VAL A 77 25.865 11.169 63.744 1.00 0.00 H ATOM 1212 N ALA A 78 30.259 11.397 65.512 1.00 0.00 N ATOM 1213 CA ALA A 78 31.518 11.234 66.289 1.00 0.00 C ATOM 1214 C ALA A 78 32.809 12.066 65.915 1.00 0.00 C ATOM 1215 O ALA A 78 32.999 11.753 67.091 1.00 0.00 O ATOM 1216 CB ALA A 78 31.863 9.754 66.294 1.00 0.00 C ATOM 1217 H ALA A 78 29.856 10.548 65.120 1.00 0.00 H ATOM 1218 HA ALA A 78 31.261 11.599 67.285 1.00 0.00 H ATOM 1219 1HB ALA A 78 32.670 9.571 67.001 1.00 0.00 H ATOM 1220 2HB ALA A 78 30.983 9.178 66.588 1.00 0.00 H ATOM 1221 3HB ALA A 78 32.178 9.453 65.297 1.00 0.00 H ATOM 1222 N ASN A 79 34.056 12.615 66.104 1.00 0.00 N ATOM 1223 CA ASN A 79 34.932 13.486 65.252 1.00 0.00 C ATOM 1224 C ASN A 79 34.739 14.992 65.423 1.00 0.00 C ATOM 1225 O ASN A 79 35.715 15.739 65.484 1.00 0.00 O ATOM 1226 CB ASN A 79 34.745 13.118 63.793 1.00 0.00 C ATOM 1227 CG ASN A 79 35.186 11.709 63.490 1.00 0.00 C ATOM 1228 OD1 ASN A 79 36.247 11.265 63.946 1.00 0.00 O ATOM 1229 ND2 ASN A 79 34.395 11.002 62.734 1.00 0.00 N ATOM 1230 H ASN A 79 34.436 12.359 67.004 1.00 0.00 H ATOM 1231 HA ASN A 79 35.965 13.302 65.553 1.00 0.00 H ATOM 1232 1HB ASN A 79 33.695 13.222 63.523 1.00 0.00 H ATOM 1233 2HB ASN A 79 35.315 13.806 63.168 1.00 0.00 H ATOM 1234 1HD2 ASN A 79 34.636 10.060 62.501 1.00 0.00 H ATOM 1235 2HD2 ASN A 79 33.546 11.401 62.388 1.00 0.00 H ATOM 1236 N PHE A 80 33.594 15.369 65.952 1.00 0.00 N ATOM 1237 CA PHE A 80 33.372 16.764 66.374 1.00 0.00 C ATOM 1238 C PHE A 80 34.362 17.160 67.502 1.00 0.00 C ATOM 1239 O PHE A 80 34.665 18.338 67.692 1.00 0.00 O ATOM 1240 CB PHE A 80 31.929 16.888 66.833 1.00 0.00 C ATOM 1241 CG PHE A 80 31.670 16.259 68.120 1.00 0.00 C ATOM 1242 CD1 PHE A 80 31.659 16.981 69.271 1.00 0.00 C ATOM 1243 CD2 PHE A 80 31.434 14.918 68.176 1.00 0.00 C ATOM 1244 CE1 PHE A 80 31.412 16.360 70.468 1.00 0.00 C ATOM 1245 CE2 PHE A 80 31.187 14.293 69.365 1.00 0.00 C ATOM 1246 CZ PHE A 80 31.176 15.006 70.503 1.00 0.00 C ATOM 1247 H PHE A 80 32.800 14.745 65.978 1.00 0.00 H ATOM 1248 HA PHE A 80 33.542 17.417 65.516 1.00 0.00 H ATOM 1249 1HB PHE A 80 31.658 17.942 66.907 1.00 0.00 H ATOM 1250 2HB PHE A 80 31.275 16.439 66.100 1.00 0.00 H ATOM 1251 HD1 PHE A 80 31.847 18.054 69.227 1.00 0.00 H ATOM 1252 HD2 PHE A 80 31.445 14.343 67.250 1.00 0.00 H ATOM 1253 HE1 PHE A 80 31.402 16.932 71.386 1.00 0.00 H ATOM 1254 HE2 PHE A 80 31.000 13.222 69.396 1.00 0.00 H ATOM 1255 HZ PHE A 80 30.984 14.518 71.429 1.00 0.00 H ATOM 1256 N LEU A 81 34.838 16.150 68.252 1.00 0.00 N ATOM 1257 CA LEU A 81 35.817 16.284 69.344 1.00 0.00 C ATOM 1258 C LEU A 81 37.258 16.633 68.962 1.00 0.00 C ATOM 1259 O LEU A 81 38.012 17.104 69.814 1.00 0.00 O ATOM 1260 CB LEU A 81 35.864 14.983 70.158 1.00 0.00 C ATOM 1261 CG LEU A 81 34.656 14.636 70.889 1.00 0.00 C ATOM 1262 CD1 LEU A 81 34.788 13.237 71.455 1.00 0.00 C ATOM 1263 CD2 LEU A 81 34.438 15.665 71.995 1.00 0.00 C ATOM 1264 H LEU A 81 34.488 15.223 68.054 1.00 0.00 H ATOM 1265 HA LEU A 81 35.478 17.099 69.984 1.00 0.00 H ATOM 1266 1HB LEU A 81 36.083 14.159 69.481 1.00 0.00 H ATOM 1267 2HB LEU A 81 36.674 15.055 70.884 1.00 0.00 H ATOM 1268 HG LEU A 81 33.826 14.641 70.220 1.00 0.00 H ATOM 1269 1HD1 LEU A 81 33.879 12.980 72.004 1.00 0.00 H ATOM 1270 2HD1 LEU A 81 34.933 12.528 70.641 1.00 0.00 H ATOM 1271 3HD1 LEU A 81 35.641 13.197 72.130 1.00 0.00 H ATOM 1272 1HD2 LEU A 81 33.534 15.417 72.551 1.00 0.00 H ATOM 1273 2HD2 LEU A 81 35.290 15.658 72.669 1.00 0.00 H ATOM 1274 3HD2 LEU A 81 34.332 16.655 71.555 1.00 0.00 H ATOM 1275 N LEU A 82 37.695 16.248 67.762 1.00 0.00 N ATOM 1276 CA LEU A 82 39.102 16.484 67.406 1.00 0.00 C ATOM 1277 C LEU A 82 39.338 17.688 66.522 1.00 0.00 C ATOM 1278 O LEU A 82 40.483 17.985 66.204 1.00 0.00 O ATOM 1279 CB LEU A 82 39.653 15.240 66.704 1.00 0.00 C ATOM 1280 CG LEU A 82 39.593 13.943 67.514 1.00 0.00 C ATOM 1281 CD1 LEU A 82 40.122 12.801 66.668 1.00 0.00 C ATOM 1282 CD2 LEU A 82 40.401 14.112 68.779 1.00 0.00 C ATOM 1283 H LEU A 82 37.032 16.023 67.032 1.00 0.00 H ATOM 1284 HA LEU A 82 39.656 16.671 68.324 1.00 0.00 H ATOM 1285 1HB LEU A 82 39.093 15.084 65.782 1.00 0.00 H ATOM 1286 2HB LEU A 82 40.697 15.424 66.445 1.00 0.00 H ATOM 1287 HG LEU A 82 38.557 13.715 67.770 1.00 0.00 H ATOM 1288 1HD1 LEU A 82 40.081 11.875 67.241 1.00 0.00 H ATOM 1289 2HD1 LEU A 82 39.511 12.700 65.771 1.00 0.00 H ATOM 1290 3HD1 LEU A 82 41.154 13.006 66.385 1.00 0.00 H ATOM 1291 1HD2 LEU A 82 40.362 13.192 69.362 1.00 0.00 H ATOM 1292 2HD2 LEU A 82 41.433 14.334 68.520 1.00 0.00 H ATOM 1293 3HD2 LEU A 82 39.992 14.927 69.367 1.00 0.00 H ATOM 1294 N VAL A 83 38.305 18.471 66.296 1.00 0.00 N ATOM 1295 CA VAL A 83 38.367 19.587 65.353 1.00 0.00 C ATOM 1296 C VAL A 83 39.371 20.717 65.639 1.00 0.00 C ATOM 1297 O VAL A 83 40.184 21.029 64.769 1.00 0.00 O ATOM 1298 CB VAL A 83 36.960 20.212 65.254 1.00 0.00 C ATOM 1299 CG1 VAL A 83 37.001 21.434 64.444 1.00 0.00 C ATOM 1300 CG2 VAL A 83 36.017 19.207 64.673 1.00 0.00 C ATOM 1301 H VAL A 83 37.384 18.140 66.570 1.00 0.00 H ATOM 1302 HA VAL A 83 38.658 19.177 64.387 1.00 0.00 H ATOM 1303 HB VAL A 83 36.622 20.501 66.251 1.00 0.00 H ATOM 1304 1HG1 VAL A 83 36.002 21.865 64.383 1.00 0.00 H ATOM 1305 2HG1 VAL A 83 37.674 22.152 64.901 1.00 0.00 H ATOM 1306 3HG1 VAL A 83 37.338 21.199 63.488 1.00 0.00 H ATOM 1307 1HG2 VAL A 83 35.060 19.620 64.602 1.00 0.00 H ATOM 1308 2HG2 VAL A 83 36.360 18.919 63.682 1.00 0.00 H ATOM 1309 3HG2 VAL A 83 35.987 18.361 65.294 1.00 0.00 H ATOM 1310 N ASN A 84 39.470 21.179 66.878 1.00 0.00 N ATOM 1311 CA ASN A 84 40.437 22.238 67.198 1.00 0.00 C ATOM 1312 C ASN A 84 41.906 21.775 67.367 1.00 0.00 C ATOM 1313 O ASN A 84 42.769 22.585 67.707 1.00 0.00 O ATOM 1314 CB ASN A 84 39.991 22.965 68.450 1.00 0.00 C ATOM 1315 CG ASN A 84 40.008 22.085 69.662 1.00 0.00 C ATOM 1316 OD1 ASN A 84 39.590 20.924 69.607 1.00 0.00 O ATOM 1317 ND2 ASN A 84 40.486 22.614 70.760 1.00 0.00 N ATOM 1318 H ASN A 84 38.787 20.910 67.571 1.00 0.00 H ATOM 1319 HA ASN A 84 40.452 22.935 66.358 1.00 0.00 H ATOM 1320 1HB ASN A 84 40.644 23.820 68.627 1.00 0.00 H ATOM 1321 2HB ASN A 84 38.979 23.348 68.308 1.00 0.00 H ATOM 1322 1HD2 ASN A 84 40.522 22.073 71.601 1.00 0.00 H ATOM 1323 2HD2 ASN A 84 40.813 23.559 70.759 1.00 0.00 H ATOM 1324 N ARG A 85 42.184 20.491 67.121 1.00 0.00 N ATOM 1325 CA ARG A 85 43.582 20.036 67.215 1.00 0.00 C ATOM 1326 C ARG A 85 44.366 20.189 65.898 1.00 0.00 C ATOM 1327 O ARG A 85 45.591 20.057 65.885 1.00 0.00 O ATOM 1328 CB ARG A 85 43.634 18.581 67.646 1.00 0.00 C ATOM 1329 CG ARG A 85 43.081 18.308 69.032 1.00 0.00 C ATOM 1330 CD ARG A 85 43.187 16.873 69.393 1.00 0.00 C ATOM 1331 NE ARG A 85 42.614 16.599 70.709 1.00 0.00 N ATOM 1332 CZ ARG A 85 42.679 15.413 71.341 1.00 0.00 C ATOM 1333 NH1 ARG A 85 43.291 14.395 70.773 1.00 0.00 N ATOM 1334 NH2 ARG A 85 42.128 15.268 72.534 1.00 0.00 N ATOM 1335 H ARG A 85 41.468 19.829 66.869 1.00 0.00 H ATOM 1336 HA ARG A 85 44.085 20.639 67.971 1.00 0.00 H ATOM 1337 1HB ARG A 85 43.070 17.972 66.938 1.00 0.00 H ATOM 1338 2HB ARG A 85 44.666 18.233 67.627 1.00 0.00 H ATOM 1339 1HG ARG A 85 43.637 18.888 69.766 1.00 0.00 H ATOM 1340 2HG ARG A 85 42.025 18.593 69.065 1.00 0.00 H ATOM 1341 1HD ARG A 85 42.655 16.275 68.658 1.00 0.00 H ATOM 1342 2HD ARG A 85 44.236 16.580 69.409 1.00 0.00 H ATOM 1343 HE ARG A 85 42.135 17.355 71.179 1.00 0.00 H ATOM 1344 1HH1 ARG A 85 43.713 14.505 69.862 1.00 0.00 H ATOM 1345 2HH1 ARG A 85 43.339 13.506 71.249 1.00 0.00 H ATOM 1346 1HH2 ARG A 85 41.656 16.049 72.970 1.00 0.00 H ATOM 1347 2HH2 ARG A 85 42.176 14.379 73.007 1.00 0.00 H ATOM 1348 N VAL A 86 43.665 20.469 64.805 1.00 0.00 N ATOM 1349 CA VAL A 86 44.311 20.602 63.488 1.00 0.00 C ATOM 1350 C VAL A 86 43.891 21.898 62.811 1.00 0.00 C ATOM 1351 O VAL A 86 42.709 22.240 62.801 1.00 0.00 O ATOM 1352 CB VAL A 86 43.951 19.408 62.579 1.00 0.00 C ATOM 1353 CG1 VAL A 86 44.598 19.581 61.212 1.00 0.00 C ATOM 1354 CG2 VAL A 86 44.395 18.114 63.237 1.00 0.00 C ATOM 1355 H VAL A 86 42.658 20.568 64.869 1.00 0.00 H ATOM 1356 HA VAL A 86 45.392 20.613 63.631 1.00 0.00 H ATOM 1357 HB VAL A 86 42.875 19.387 62.426 1.00 0.00 H ATOM 1358 1HG1 VAL A 86 44.337 18.734 60.576 1.00 0.00 H ATOM 1359 2HG1 VAL A 86 44.252 20.467 60.768 1.00 0.00 H ATOM 1360 3HG1 VAL A 86 45.680 19.628 61.323 1.00 0.00 H ATOM 1361 1HG2 VAL A 86 44.140 17.274 62.593 1.00 0.00 H ATOM 1362 2HG2 VAL A 86 45.474 18.138 63.393 1.00 0.00 H ATOM 1363 3HG2 VAL A 86 43.893 18.004 64.197 1.00 0.00 H ATOM 1364 N ALA A 87 44.855 22.610 62.214 1.00 0.00 N ATOM 1365 CA ALA A 87 44.538 23.877 61.564 1.00 0.00 C ATOM 1366 C ALA A 87 43.412 23.674 60.565 1.00 0.00 C ATOM 1367 O ALA A 87 43.371 22.664 59.867 1.00 0.00 O ATOM 1368 CB ALA A 87 45.756 24.425 60.844 1.00 0.00 C ATOM 1369 H ALA A 87 45.805 22.268 62.192 1.00 0.00 H ATOM 1370 HA ALA A 87 44.229 24.621 62.298 1.00 0.00 H ATOM 1371 1HB ALA A 87 45.475 25.316 60.279 1.00 0.00 H ATOM 1372 2HB ALA A 87 46.523 24.684 61.572 1.00 0.00 H ATOM 1373 3HB ALA A 87 46.143 23.668 60.160 1.00 0.00 H ATOM 1374 N VAL A 88 42.481 24.611 60.562 1.00 0.00 N ATOM 1375 CA VAL A 88 41.350 24.607 59.643 1.00 0.00 C ATOM 1376 C VAL A 88 41.757 24.637 58.168 1.00 0.00 C ATOM 1377 O VAL A 88 41.056 24.101 57.314 1.00 0.00 O ATOM 1378 CB VAL A 88 40.449 25.821 59.934 1.00 0.00 C ATOM 1379 CG1 VAL A 88 41.190 27.073 59.701 1.00 0.00 C ATOM 1380 CG2 VAL A 88 39.219 25.753 59.075 1.00 0.00 C ATOM 1381 H VAL A 88 42.581 25.394 61.191 1.00 0.00 H ATOM 1382 HA VAL A 88 40.783 23.697 59.814 1.00 0.00 H ATOM 1383 HB VAL A 88 40.161 25.809 60.982 1.00 0.00 H ATOM 1384 1HG1 VAL A 88 40.559 27.892 59.905 1.00 0.00 H ATOM 1385 2HG1 VAL A 88 42.058 27.109 60.358 1.00 0.00 H ATOM 1386 3HG1 VAL A 88 41.514 27.116 58.674 1.00 0.00 H ATOM 1387 1HG2 VAL A 88 38.581 26.612 59.282 1.00 0.00 H ATOM 1388 2HG2 VAL A 88 39.508 25.761 58.035 1.00 0.00 H ATOM 1389 3HG2 VAL A 88 38.684 24.854 59.288 1.00 0.00 H ATOM 1390 N HIS A 89 42.908 25.251 57.868 1.00 0.00 N ATOM 1391 CA HIS A 89 43.332 25.223 56.468 1.00 0.00 C ATOM 1392 C HIS A 89 43.475 23.783 56.019 1.00 0.00 C ATOM 1393 O HIS A 89 42.831 23.330 55.071 1.00 0.00 O ATOM 1394 CB HIS A 89 44.654 25.965 56.268 1.00 0.00 C ATOM 1395 CG HIS A 89 45.159 25.910 54.862 1.00 0.00 C ATOM 1396 ND1 HIS A 89 44.673 26.724 53.865 1.00 0.00 N ATOM 1397 CD2 HIS A 89 46.109 25.136 54.288 1.00 0.00 C ATOM 1398 CE1 HIS A 89 45.304 26.454 52.736 1.00 0.00 C ATOM 1399 NE2 HIS A 89 46.179 25.495 52.967 1.00 0.00 N ATOM 1400 H HIS A 89 43.479 25.729 58.550 1.00 0.00 H ATOM 1401 HA HIS A 89 42.585 25.716 55.846 1.00 0.00 H ATOM 1402 1HB HIS A 89 44.530 27.010 56.549 1.00 0.00 H ATOM 1403 2HB HIS A 89 45.414 25.537 56.924 1.00 0.00 H ATOM 1404 HD2 HIS A 89 46.707 24.370 54.784 1.00 0.00 H ATOM 1405 HE1 HIS A 89 45.133 26.936 51.788 1.00 0.00 H ATOM 1406 HE2 HIS A 89 46.801 25.086 52.285 1.00 0.00 H ATOM 1407 N ILE A 90 44.189 23.032 56.846 1.00 0.00 N ATOM 1408 CA ILE A 90 44.434 21.638 56.544 1.00 0.00 C ATOM 1409 C ILE A 90 43.179 20.807 56.550 1.00 0.00 C ATOM 1410 O ILE A 90 42.777 20.251 55.537 1.00 0.00 O ATOM 1411 CB ILE A 90 45.432 21.062 57.552 1.00 0.00 C ATOM 1412 CG1 ILE A 90 46.787 21.708 57.363 1.00 0.00 C ATOM 1413 CG2 ILE A 90 45.517 19.550 57.388 1.00 0.00 C ATOM 1414 CD1 ILE A 90 47.744 21.407 58.489 1.00 0.00 C ATOM 1415 H ILE A 90 44.636 23.424 57.662 1.00 0.00 H ATOM 1416 HA ILE A 90 44.868 21.576 55.547 1.00 0.00 H ATOM 1417 HB ILE A 90 45.105 21.296 58.559 1.00 0.00 H ATOM 1418 1HG1 ILE A 90 47.218 21.359 56.426 1.00 0.00 H ATOM 1419 2HG1 ILE A 90 46.654 22.790 57.289 1.00 0.00 H ATOM 1420 1HG2 ILE A 90 46.229 19.146 58.107 1.00 0.00 H ATOM 1421 2HG2 ILE A 90 44.535 19.110 57.564 1.00 0.00 H ATOM 1422 3HG2 ILE A 90 45.846 19.310 56.378 1.00 0.00 H ATOM 1423 1HD1 ILE A 90 48.698 21.899 58.297 1.00 0.00 H ATOM 1424 2HD1 ILE A 90 47.327 21.776 59.430 1.00 0.00 H ATOM 1425 3HD1 ILE A 90 47.899 20.331 58.557 1.00 0.00 H ATOM 1426 N ARG A 91 42.377 21.012 57.569 1.00 0.00 N ATOM 1427 CA ARG A 91 41.188 20.195 57.683 1.00 0.00 C ATOM 1428 C ARG A 91 40.213 20.328 56.512 1.00 0.00 C ATOM 1429 O ARG A 91 39.815 19.323 55.927 1.00 0.00 O ATOM 1430 CB ARG A 91 40.453 20.535 58.960 1.00 0.00 C ATOM 1431 CG ARG A 91 41.107 20.084 60.200 1.00 0.00 C ATOM 1432 CD ARG A 91 40.274 20.361 61.393 1.00 0.00 C ATOM 1433 NE ARG A 91 39.000 19.659 61.345 1.00 0.00 N ATOM 1434 CZ ARG A 91 38.826 18.366 61.676 1.00 0.00 C ATOM 1435 NH1 ARG A 91 39.851 17.648 62.078 1.00 0.00 N ATOM 1436 NH2 ARG A 91 37.625 17.820 61.597 1.00 0.00 N ATOM 1437 H ARG A 91 42.662 21.571 58.363 1.00 0.00 H ATOM 1438 HA ARG A 91 41.500 19.151 57.704 1.00 0.00 H ATOM 1439 1HB ARG A 91 40.330 21.605 59.029 1.00 0.00 H ATOM 1440 2HB ARG A 91 39.488 20.104 58.933 1.00 0.00 H ATOM 1441 1HG ARG A 91 41.285 19.012 60.149 1.00 0.00 H ATOM 1442 2HG ARG A 91 42.025 20.588 60.312 1.00 0.00 H ATOM 1443 1HD ARG A 91 40.802 20.042 62.289 1.00 0.00 H ATOM 1444 2HD ARG A 91 40.069 21.432 61.453 1.00 0.00 H ATOM 1445 HE ARG A 91 38.187 20.179 61.040 1.00 0.00 H ATOM 1446 1HH1 ARG A 91 40.768 18.065 62.139 1.00 0.00 H ATOM 1447 2HH1 ARG A 91 39.720 16.678 62.327 1.00 0.00 H ATOM 1448 1HH2 ARG A 91 36.837 18.374 61.287 1.00 0.00 H ATOM 1449 2HH2 ARG A 91 37.495 16.851 61.845 1.00 0.00 H ATOM 1450 N VAL A 92 39.893 21.563 56.110 1.00 0.00 N ATOM 1451 CA VAL A 92 38.974 21.796 54.998 1.00 0.00 C ATOM 1452 C VAL A 92 39.462 21.379 53.621 1.00 0.00 C ATOM 1453 O VAL A 92 38.739 20.724 52.882 1.00 0.00 O ATOM 1454 CB VAL A 92 38.597 23.293 54.899 1.00 0.00 C ATOM 1455 CG1 VAL A 92 37.754 23.534 53.630 1.00 0.00 C ATOM 1456 CG2 VAL A 92 37.862 23.720 56.112 1.00 0.00 C ATOM 1457 H VAL A 92 40.421 22.339 56.484 1.00 0.00 H ATOM 1458 HA VAL A 92 38.063 21.231 55.200 1.00 0.00 H ATOM 1459 HB VAL A 92 39.507 23.886 54.805 1.00 0.00 H ATOM 1460 1HG1 VAL A 92 37.496 24.566 53.562 1.00 0.00 H ATOM 1461 2HG1 VAL A 92 38.328 23.250 52.754 1.00 0.00 H ATOM 1462 3HG1 VAL A 92 36.844 22.935 53.678 1.00 0.00 H ATOM 1463 1HG2 VAL A 92 37.605 24.772 56.030 1.00 0.00 H ATOM 1464 2HG2 VAL A 92 36.961 23.136 56.209 1.00 0.00 H ATOM 1465 3HG2 VAL A 92 38.489 23.568 56.984 1.00 0.00 H ATOM 1466 N LEU A 93 40.684 21.788 53.268 1.00 0.00 N ATOM 1467 CA LEU A 93 41.258 21.374 51.990 1.00 0.00 C ATOM 1468 C LEU A 93 41.462 19.873 51.905 1.00 0.00 C ATOM 1469 O LEU A 93 41.140 19.267 50.884 1.00 0.00 O ATOM 1470 CB LEU A 93 42.596 22.086 51.772 1.00 0.00 C ATOM 1471 CG LEU A 93 43.271 21.828 50.435 1.00 0.00 C ATOM 1472 CD1 LEU A 93 42.345 22.318 49.296 1.00 0.00 C ATOM 1473 CD2 LEU A 93 44.614 22.544 50.404 1.00 0.00 C ATOM 1474 H LEU A 93 41.294 22.209 53.957 1.00 0.00 H ATOM 1475 HA LEU A 93 40.565 21.660 51.199 1.00 0.00 H ATOM 1476 1HB LEU A 93 42.437 23.162 51.861 1.00 0.00 H ATOM 1477 2HB LEU A 93 43.287 21.776 52.557 1.00 0.00 H ATOM 1478 HG LEU A 93 43.426 20.755 50.304 1.00 0.00 H ATOM 1479 1HD1 LEU A 93 42.822 22.135 48.335 1.00 0.00 H ATOM 1480 2HD1 LEU A 93 41.400 21.777 49.338 1.00 0.00 H ATOM 1481 3HD1 LEU A 93 42.158 23.387 49.412 1.00 0.00 H ATOM 1482 1HD2 LEU A 93 45.103 22.362 49.447 1.00 0.00 H ATOM 1483 2HD2 LEU A 93 44.460 23.606 50.533 1.00 0.00 H ATOM 1484 3HD2 LEU A 93 45.245 22.170 51.211 1.00 0.00 H ATOM 1485 N ALA A 94 41.964 19.275 52.971 1.00 0.00 N ATOM 1486 CA ALA A 94 42.191 17.841 52.981 1.00 0.00 C ATOM 1487 C ALA A 94 40.884 17.094 52.859 1.00 0.00 C ATOM 1488 O ALA A 94 40.763 16.223 52.005 1.00 0.00 O ATOM 1489 CB ALA A 94 42.917 17.424 54.251 1.00 0.00 C ATOM 1490 H ALA A 94 42.110 19.790 53.828 1.00 0.00 H ATOM 1491 HA ALA A 94 42.813 17.571 52.127 1.00 0.00 H ATOM 1492 1HB ALA A 94 43.058 16.344 54.252 1.00 0.00 H ATOM 1493 2HB ALA A 94 43.890 17.917 54.293 1.00 0.00 H ATOM 1494 3HB ALA A 94 42.328 17.713 55.116 1.00 0.00 H ATOM 1495 N SER A 95 39.858 17.522 53.579 1.00 0.00 N ATOM 1496 CA SER A 95 38.621 16.764 53.534 1.00 0.00 C ATOM 1497 C SER A 95 37.949 16.861 52.159 1.00 0.00 C ATOM 1498 O SER A 95 37.462 15.855 51.649 1.00 0.00 O ATOM 1499 CB SER A 95 37.668 17.263 54.605 1.00 0.00 C ATOM 1500 OG SER A 95 37.218 18.558 54.316 1.00 0.00 O ATOM 1501 H SER A 95 39.969 18.229 54.295 1.00 0.00 H ATOM 1502 HA SER A 95 38.851 15.716 53.731 1.00 0.00 H ATOM 1503 1HB SER A 95 36.814 16.587 54.677 1.00 0.00 H ATOM 1504 2HB SER A 95 38.171 17.258 55.570 1.00 0.00 H ATOM 1505 HG SER A 95 36.378 18.454 53.904 1.00 0.00 H ATOM 1506 N LEU A 96 38.094 18.020 51.492 1.00 0.00 N ATOM 1507 CA LEU A 96 37.486 18.192 50.167 1.00 0.00 C ATOM 1508 C LEU A 96 38.283 17.345 49.159 1.00 0.00 C ATOM 1509 O LEU A 96 37.697 16.671 48.318 1.00 0.00 O ATOM 1510 CB LEU A 96 37.490 19.670 49.765 1.00 0.00 C ATOM 1511 CG LEU A 96 36.568 20.616 50.624 1.00 0.00 C ATOM 1512 CD1 LEU A 96 36.866 22.081 50.273 1.00 0.00 C ATOM 1513 CD2 LEU A 96 35.130 20.288 50.370 1.00 0.00 C ATOM 1514 H LEU A 96 38.396 18.847 51.990 1.00 0.00 H ATOM 1515 HA LEU A 96 36.456 17.847 50.201 1.00 0.00 H ATOM 1516 1HB LEU A 96 38.512 20.046 49.839 1.00 0.00 H ATOM 1517 2HB LEU A 96 37.172 19.745 48.732 1.00 0.00 H ATOM 1518 HG LEU A 96 36.779 20.483 51.660 1.00 0.00 H ATOM 1519 1HD1 LEU A 96 36.227 22.735 50.869 1.00 0.00 H ATOM 1520 2HD1 LEU A 96 37.913 22.303 50.490 1.00 0.00 H ATOM 1521 3HD1 LEU A 96 36.670 22.250 49.212 1.00 0.00 H ATOM 1522 1HD2 LEU A 96 34.498 20.944 50.965 1.00 0.00 H ATOM 1523 2HD2 LEU A 96 34.910 20.430 49.315 1.00 0.00 H ATOM 1524 3HD2 LEU A 96 34.939 19.250 50.645 1.00 0.00 H ATOM 1525 N THR A 97 39.600 17.222 49.416 1.00 0.00 N ATOM 1526 CA THR A 97 40.518 16.434 48.579 1.00 0.00 C ATOM 1527 C THR A 97 40.220 14.944 48.674 1.00 0.00 C ATOM 1528 O THR A 97 40.140 14.251 47.665 1.00 0.00 O ATOM 1529 CB THR A 97 41.985 16.673 48.962 1.00 0.00 C ATOM 1530 OG1 THR A 97 42.310 18.059 48.794 1.00 0.00 O ATOM 1531 CG2 THR A 97 42.887 15.834 48.090 1.00 0.00 C ATOM 1532 H THR A 97 40.016 17.864 50.077 1.00 0.00 H ATOM 1533 HA THR A 97 40.392 16.745 47.541 1.00 0.00 H ATOM 1534 HB THR A 97 42.134 16.404 50.001 1.00 0.00 H ATOM 1535 HG1 THR A 97 41.805 18.582 49.422 1.00 0.00 H ATOM 1536 1HG2 THR A 97 43.926 16.009 48.368 1.00 0.00 H ATOM 1537 2HG2 THR A 97 42.647 14.779 48.226 1.00 0.00 H ATOM 1538 3HG2 THR A 97 42.740 16.108 47.046 1.00 0.00 H ATOM 1539 N VAL A 98 39.909 14.486 49.872 1.00 0.00 N ATOM 1540 CA VAL A 98 39.598 13.085 50.108 1.00 0.00 C ATOM 1541 C VAL A 98 38.332 12.685 49.383 1.00 0.00 C ATOM 1542 O VAL A 98 38.314 11.690 48.661 1.00 0.00 O ATOM 1543 CB VAL A 98 39.434 12.821 51.612 1.00 0.00 C ATOM 1544 CG1 VAL A 98 38.860 11.439 51.828 1.00 0.00 C ATOM 1545 CG2 VAL A 98 40.782 12.982 52.294 1.00 0.00 C ATOM 1546 H VAL A 98 40.064 15.086 50.671 1.00 0.00 H ATOM 1547 HA VAL A 98 40.423 12.481 49.727 1.00 0.00 H ATOM 1548 HB VAL A 98 38.724 13.534 52.034 1.00 0.00 H ATOM 1549 1HG1 VAL A 98 38.744 11.255 52.895 1.00 0.00 H ATOM 1550 2HG1 VAL A 98 37.890 11.368 51.341 1.00 0.00 H ATOM 1551 3HG1 VAL A 98 39.534 10.695 51.404 1.00 0.00 H ATOM 1552 1HG2 VAL A 98 40.673 12.798 53.362 1.00 0.00 H ATOM 1553 2HG2 VAL A 98 41.489 12.269 51.872 1.00 0.00 H ATOM 1554 3HG2 VAL A 98 41.141 13.968 52.142 1.00 0.00 H ATOM 1555 N ILE A 99 37.331 13.552 49.461 1.00 0.00 N ATOM 1556 CA ILE A 99 36.038 13.350 48.830 1.00 0.00 C ATOM 1557 C ILE A 99 36.237 13.234 47.316 1.00 0.00 C ATOM 1558 O ILE A 99 35.818 12.256 46.698 1.00 0.00 O ATOM 1559 CB ILE A 99 35.087 14.517 49.165 1.00 0.00 C ATOM 1560 CG1 ILE A 99 34.733 14.501 50.611 1.00 0.00 C ATOM 1561 CG2 ILE A 99 33.877 14.438 48.327 1.00 0.00 C ATOM 1562 CD1 ILE A 99 34.064 15.770 51.084 1.00 0.00 C ATOM 1563 H ILE A 99 37.414 14.306 50.132 1.00 0.00 H ATOM 1564 HA ILE A 99 35.589 12.437 49.222 1.00 0.00 H ATOM 1565 HB ILE A 99 35.588 15.455 48.978 1.00 0.00 H ATOM 1566 1HG1 ILE A 99 34.069 13.668 50.802 1.00 0.00 H ATOM 1567 2HG1 ILE A 99 35.632 14.347 51.199 1.00 0.00 H ATOM 1568 1HG2 ILE A 99 33.210 15.265 48.571 1.00 0.00 H ATOM 1569 2HG2 ILE A 99 34.160 14.496 47.295 1.00 0.00 H ATOM 1570 3HG2 ILE A 99 33.365 13.492 48.515 1.00 0.00 H ATOM 1571 1HD1 ILE A 99 33.836 15.686 52.138 1.00 0.00 H ATOM 1572 2HD1 ILE A 99 34.729 16.611 50.924 1.00 0.00 H ATOM 1573 3HD1 ILE A 99 33.142 15.925 50.526 1.00 0.00 H ATOM 1574 N LEU A 100 37.085 14.139 46.803 1.00 0.00 N ATOM 1575 CA LEU A 100 37.440 14.278 45.391 1.00 0.00 C ATOM 1576 C LEU A 100 38.113 13.027 44.849 1.00 0.00 C ATOM 1577 O LEU A 100 37.592 12.363 43.949 1.00 0.00 O ATOM 1578 CB LEU A 100 38.383 15.512 45.221 1.00 0.00 C ATOM 1579 CG LEU A 100 38.832 15.800 43.855 1.00 0.00 C ATOM 1580 CD1 LEU A 100 37.665 16.153 43.040 1.00 0.00 C ATOM 1581 CD2 LEU A 100 39.843 16.919 43.896 1.00 0.00 C ATOM 1582 H LEU A 100 37.319 14.922 47.399 1.00 0.00 H ATOM 1583 HA LEU A 100 36.531 14.450 44.822 1.00 0.00 H ATOM 1584 1HB LEU A 100 37.883 16.387 45.581 1.00 0.00 H ATOM 1585 2HB LEU A 100 39.240 15.365 45.808 1.00 0.00 H ATOM 1586 HG LEU A 100 39.289 14.911 43.427 1.00 0.00 H ATOM 1587 1HD1 LEU A 100 37.986 16.370 42.022 1.00 0.00 H ATOM 1588 2HD1 LEU A 100 36.966 15.318 43.030 1.00 0.00 H ATOM 1589 3HD1 LEU A 100 37.181 17.029 43.460 1.00 0.00 H ATOM 1590 1HD2 LEU A 100 40.183 17.139 42.884 1.00 0.00 H ATOM 1591 2HD2 LEU A 100 39.383 17.807 44.325 1.00 0.00 H ATOM 1592 3HD2 LEU A 100 40.695 16.619 44.508 1.00 0.00 H ATOM 1593 N ALA A 101 39.140 12.595 45.586 1.00 0.00 N ATOM 1594 CA ALA A 101 39.980 11.466 45.219 1.00 0.00 C ATOM 1595 C ALA A 101 39.183 10.180 45.173 1.00 0.00 C ATOM 1596 O ALA A 101 39.295 9.412 44.222 1.00 0.00 O ATOM 1597 CB ALA A 101 41.127 11.345 46.206 1.00 0.00 C ATOM 1598 H ALA A 101 39.479 13.209 46.313 1.00 0.00 H ATOM 1599 HA ALA A 101 40.387 11.637 44.222 1.00 0.00 H ATOM 1600 1HB ALA A 101 41.749 10.493 45.937 1.00 0.00 H ATOM 1601 2HB ALA A 101 41.727 12.256 46.178 1.00 0.00 H ATOM 1602 3HB ALA A 101 40.728 11.204 47.210 1.00 0.00 H ATOM 1603 N ILE A 102 38.253 10.028 46.097 1.00 0.00 N ATOM 1604 CA ILE A 102 37.476 8.814 46.163 1.00 0.00 C ATOM 1605 C ILE A 102 36.366 8.826 45.105 1.00 0.00 C ATOM 1606 O ILE A 102 36.162 7.818 44.454 1.00 0.00 O ATOM 1607 CB ILE A 102 36.871 8.621 47.531 1.00 0.00 C ATOM 1608 CG1 ILE A 102 37.951 8.423 48.565 1.00 0.00 C ATOM 1609 CG2 ILE A 102 35.929 7.454 47.509 1.00 0.00 C ATOM 1610 CD1 ILE A 102 37.435 8.462 49.985 1.00 0.00 C ATOM 1611 H ILE A 102 38.207 10.695 46.857 1.00 0.00 H ATOM 1612 HA ILE A 102 38.131 7.968 45.957 1.00 0.00 H ATOM 1613 HB ILE A 102 36.349 9.482 47.801 1.00 0.00 H ATOM 1614 1HG1 ILE A 102 38.436 7.463 48.399 1.00 0.00 H ATOM 1615 2HG1 ILE A 102 38.706 9.197 48.451 1.00 0.00 H ATOM 1616 1HG2 ILE A 102 35.498 7.320 48.494 1.00 0.00 H ATOM 1617 2HG2 ILE A 102 35.141 7.639 46.794 1.00 0.00 H ATOM 1618 3HG2 ILE A 102 36.472 6.552 47.227 1.00 0.00 H ATOM 1619 1HD1 ILE A 102 38.264 8.313 50.676 1.00 0.00 H ATOM 1620 2HD1 ILE A 102 36.971 9.432 50.177 1.00 0.00 H ATOM 1621 3HD1 ILE A 102 36.697 7.670 50.127 1.00 0.00 H ATOM 1622 N PHE A 103 35.752 9.984 44.796 1.00 0.00 N ATOM 1623 CA PHE A 103 34.683 9.959 43.778 1.00 0.00 C ATOM 1624 C PHE A 103 35.265 9.672 42.425 1.00 0.00 C ATOM 1625 O PHE A 103 34.608 9.085 41.580 1.00 0.00 O ATOM 1626 CB PHE A 103 33.891 11.258 43.674 1.00 0.00 C ATOM 1627 CG PHE A 103 32.744 11.322 44.539 1.00 0.00 C ATOM 1628 CD1 PHE A 103 32.727 12.110 45.633 1.00 0.00 C ATOM 1629 CD2 PHE A 103 31.631 10.546 44.229 1.00 0.00 C ATOM 1630 CE1 PHE A 103 31.629 12.147 46.429 1.00 0.00 C ATOM 1631 CE2 PHE A 103 30.524 10.576 45.019 1.00 0.00 C ATOM 1632 CZ PHE A 103 30.509 11.367 46.117 1.00 0.00 C ATOM 1633 H PHE A 103 35.848 10.773 45.422 1.00 0.00 H ATOM 1634 HA PHE A 103 33.969 9.180 44.039 1.00 0.00 H ATOM 1635 1HB PHE A 103 34.539 12.100 43.912 1.00 0.00 H ATOM 1636 2HB PHE A 103 33.545 11.392 42.647 1.00 0.00 H ATOM 1637 HD1 PHE A 103 33.605 12.716 45.870 1.00 0.00 H ATOM 1638 HD2 PHE A 103 31.651 9.911 43.342 1.00 0.00 H ATOM 1639 HE1 PHE A 103 31.620 12.773 47.299 1.00 0.00 H ATOM 1640 HE2 PHE A 103 29.652 9.968 44.773 1.00 0.00 H ATOM 1641 HZ PHE A 103 29.629 11.395 46.754 1.00 0.00 H ATOM 1642 N MET A 104 36.552 9.945 42.266 1.00 0.00 N ATOM 1643 CA MET A 104 37.232 9.615 41.027 1.00 0.00 C ATOM 1644 C MET A 104 37.275 8.078 40.947 1.00 0.00 C ATOM 1645 O MET A 104 36.876 7.508 39.933 1.00 0.00 O ATOM 1646 CB MET A 104 38.621 10.239 41.001 1.00 0.00 C ATOM 1647 CG MET A 104 38.610 11.762 40.838 1.00 0.00 C ATOM 1648 SD MET A 104 40.234 12.488 40.943 1.00 0.00 S ATOM 1649 CE MET A 104 39.873 14.181 40.463 1.00 0.00 C ATOM 1650 H MET A 104 36.987 10.593 42.915 1.00 0.00 H ATOM 1651 HA MET A 104 36.664 10.017 40.188 1.00 0.00 H ATOM 1652 1HB MET A 104 39.134 10.007 41.902 1.00 0.00 H ATOM 1653 2HB MET A 104 39.196 9.813 40.180 1.00 0.00 H ATOM 1654 1HG MET A 104 38.182 12.021 39.869 1.00 0.00 H ATOM 1655 2HG MET A 104 37.987 12.207 41.614 1.00 0.00 H ATOM 1656 1HE MET A 104 40.792 14.767 40.480 1.00 0.00 H ATOM 1657 2HE MET A 104 39.452 14.194 39.458 1.00 0.00 H ATOM 1658 3HE MET A 104 39.158 14.611 41.161 1.00 0.00 H ATOM 1659 N VAL A 105 37.465 7.429 42.115 1.00 0.00 N ATOM 1660 CA VAL A 105 37.505 5.964 42.216 1.00 0.00 C ATOM 1661 C VAL A 105 36.116 5.377 41.962 1.00 0.00 C ATOM 1662 O VAL A 105 35.964 4.444 41.181 1.00 0.00 O ATOM 1663 CB VAL A 105 37.999 5.511 43.608 1.00 0.00 C ATOM 1664 CG1 VAL A 105 37.855 3.997 43.746 1.00 0.00 C ATOM 1665 CG2 VAL A 105 39.435 5.944 43.798 1.00 0.00 C ATOM 1666 H VAL A 105 37.949 7.962 42.830 1.00 0.00 H ATOM 1667 HA VAL A 105 38.207 5.581 41.474 1.00 0.00 H ATOM 1668 HB VAL A 105 37.394 5.953 44.362 1.00 0.00 H ATOM 1669 1HG1 VAL A 105 38.206 3.688 44.731 1.00 0.00 H ATOM 1670 2HG1 VAL A 105 36.805 3.719 43.631 1.00 0.00 H ATOM 1671 3HG1 VAL A 105 38.448 3.503 42.978 1.00 0.00 H ATOM 1672 1HG2 VAL A 105 39.783 5.626 44.780 1.00 0.00 H ATOM 1673 2HG2 VAL A 105 40.057 5.490 43.028 1.00 0.00 H ATOM 1674 3HG2 VAL A 105 39.500 7.031 43.725 1.00 0.00 H ATOM 1675 N ILE A 106 35.099 6.052 42.501 1.00 0.00 N ATOM 1676 CA ILE A 106 33.698 5.659 42.387 1.00 0.00 C ATOM 1677 C ILE A 106 33.225 5.781 40.945 1.00 0.00 C ATOM 1678 O ILE A 106 32.615 4.861 40.406 1.00 0.00 O ATOM 1679 CB ILE A 106 32.799 6.515 43.292 1.00 0.00 C ATOM 1680 CG1 ILE A 106 33.168 6.311 44.777 1.00 0.00 C ATOM 1681 CG2 ILE A 106 31.373 6.182 43.058 1.00 0.00 C ATOM 1682 CD1 ILE A 106 33.024 4.885 45.253 1.00 0.00 C ATOM 1683 H ILE A 106 35.342 6.732 43.204 1.00 0.00 H ATOM 1684 HA ILE A 106 33.602 4.624 42.695 1.00 0.00 H ATOM 1685 HB ILE A 106 32.959 7.562 43.073 1.00 0.00 H ATOM 1686 1HG1 ILE A 106 34.188 6.620 44.936 1.00 0.00 H ATOM 1687 2HG1 ILE A 106 32.532 6.944 45.397 1.00 0.00 H ATOM 1688 1HG2 ILE A 106 30.750 6.793 43.703 1.00 0.00 H ATOM 1689 2HG2 ILE A 106 31.120 6.378 42.018 1.00 0.00 H ATOM 1690 3HG2 ILE A 106 31.206 5.133 43.279 1.00 0.00 H ATOM 1691 1HD1 ILE A 106 33.299 4.823 46.295 1.00 0.00 H ATOM 1692 2HD1 ILE A 106 31.989 4.562 45.129 1.00 0.00 H ATOM 1693 3HD1 ILE A 106 33.676 4.241 44.667 1.00 0.00 H ATOM 1694 N THR A 107 33.681 6.829 40.271 1.00 0.00 N ATOM 1695 CA THR A 107 33.318 7.091 38.897 1.00 0.00 C ATOM 1696 C THR A 107 33.872 5.969 38.046 1.00 0.00 C ATOM 1697 O THR A 107 33.158 5.379 37.238 1.00 0.00 O ATOM 1698 CB THR A 107 33.858 8.453 38.418 1.00 0.00 C ATOM 1699 OG1 THR A 107 33.357 9.487 39.253 1.00 0.00 O ATOM 1700 CG2 THR A 107 33.428 8.718 36.963 1.00 0.00 C ATOM 1701 H THR A 107 34.115 7.561 40.801 1.00 0.00 H ATOM 1702 HA THR A 107 32.230 7.117 38.813 1.00 0.00 H ATOM 1703 HB THR A 107 34.942 8.452 38.479 1.00 0.00 H ATOM 1704 HG1 THR A 107 33.721 9.391 40.137 1.00 0.00 H ATOM 1705 1HG2 THR A 107 33.816 9.682 36.639 1.00 0.00 H ATOM 1706 2HG2 THR A 107 33.822 7.932 36.318 1.00 0.00 H ATOM 1707 3HG2 THR A 107 32.347 8.725 36.912 1.00 0.00 H ATOM 1708 N ALA A 108 35.098 5.547 38.381 1.00 0.00 N ATOM 1709 CA ALA A 108 35.777 4.478 37.675 1.00 0.00 C ATOM 1710 C ALA A 108 34.941 3.214 37.822 1.00 0.00 C ATOM 1711 O ALA A 108 34.689 2.541 36.833 1.00 0.00 O ATOM 1712 CB ALA A 108 37.178 4.248 38.217 1.00 0.00 C ATOM 1713 H ALA A 108 35.650 6.158 38.968 1.00 0.00 H ATOM 1714 HA ALA A 108 35.877 4.730 36.620 1.00 0.00 H ATOM 1715 1HB ALA A 108 37.625 3.395 37.708 1.00 0.00 H ATOM 1716 2HB ALA A 108 37.784 5.136 38.043 1.00 0.00 H ATOM 1717 3HB ALA A 108 37.146 4.050 39.260 1.00 0.00 H ATOM 1718 N LEU A 109 34.318 3.021 39.006 1.00 0.00 N ATOM 1719 CA LEU A 109 33.506 1.820 39.224 1.00 0.00 C ATOM 1720 C LEU A 109 32.311 1.839 38.311 1.00 0.00 C ATOM 1721 O LEU A 109 31.908 0.805 37.786 1.00 0.00 O ATOM 1722 CB LEU A 109 33.026 1.703 40.678 1.00 0.00 C ATOM 1723 CG LEU A 109 34.095 1.453 41.718 1.00 0.00 C ATOM 1724 CD1 LEU A 109 33.457 1.469 43.102 1.00 0.00 C ATOM 1725 CD2 LEU A 109 34.765 0.122 41.430 1.00 0.00 C ATOM 1726 H LEU A 109 34.625 3.559 39.806 1.00 0.00 H ATOM 1727 HA LEU A 109 34.101 0.945 38.983 1.00 0.00 H ATOM 1728 1HB LEU A 109 32.525 2.606 40.948 1.00 0.00 H ATOM 1729 2HB LEU A 109 32.317 0.890 40.742 1.00 0.00 H ATOM 1730 HG LEU A 109 34.835 2.248 41.681 1.00 0.00 H ATOM 1731 1HD1 LEU A 109 34.212 1.293 43.847 1.00 0.00 H ATOM 1732 2HD1 LEU A 109 32.998 2.434 43.278 1.00 0.00 H ATOM 1733 3HD1 LEU A 109 32.697 0.688 43.162 1.00 0.00 H ATOM 1734 1HD2 LEU A 109 35.538 -0.066 42.175 1.00 0.00 H ATOM 1735 2HD2 LEU A 109 34.021 -0.672 41.469 1.00 0.00 H ATOM 1736 3HD2 LEU A 109 35.216 0.148 40.438 1.00 0.00 H ATOM 1737 N VAL A 110 31.872 3.040 37.953 1.00 0.00 N ATOM 1738 CA VAL A 110 30.712 3.114 37.095 1.00 0.00 C ATOM 1739 C VAL A 110 31.125 2.672 35.689 1.00 0.00 C ATOM 1740 O VAL A 110 30.422 1.908 35.027 1.00 0.00 O ATOM 1741 CB VAL A 110 30.137 4.553 37.059 1.00 0.00 C ATOM 1742 CG1 VAL A 110 28.985 4.643 36.052 1.00 0.00 C ATOM 1743 CG2 VAL A 110 29.671 4.960 38.457 1.00 0.00 C ATOM 1744 H VAL A 110 32.130 3.841 38.520 1.00 0.00 H ATOM 1745 HA VAL A 110 29.948 2.462 37.498 1.00 0.00 H ATOM 1746 HB VAL A 110 30.897 5.233 36.727 1.00 0.00 H ATOM 1747 1HG1 VAL A 110 28.595 5.651 36.037 1.00 0.00 H ATOM 1748 2HG1 VAL A 110 29.350 4.382 35.058 1.00 0.00 H ATOM 1749 3HG1 VAL A 110 28.196 3.954 36.341 1.00 0.00 H ATOM 1750 1HG2 VAL A 110 29.267 5.973 38.426 1.00 0.00 H ATOM 1751 2HG2 VAL A 110 28.898 4.272 38.798 1.00 0.00 H ATOM 1752 3HG2 VAL A 110 30.514 4.926 39.146 1.00 0.00 H ATOM 1753 N LYS A 111 32.349 3.072 35.299 1.00 0.00 N ATOM 1754 CA LYS A 111 32.908 2.769 33.981 1.00 0.00 C ATOM 1755 C LYS A 111 33.294 1.278 33.842 1.00 0.00 C ATOM 1756 O LYS A 111 33.182 0.716 32.752 1.00 0.00 O ATOM 1757 CB LYS A 111 34.128 3.652 33.710 1.00 0.00 C ATOM 1758 CG LYS A 111 33.803 5.139 33.529 1.00 0.00 C ATOM 1759 CD LYS A 111 35.055 5.950 33.311 1.00 0.00 C ATOM 1760 CE LYS A 111 34.730 7.423 33.062 1.00 0.00 C ATOM 1761 NZ LYS A 111 35.962 8.246 32.910 1.00 0.00 N ATOM 1762 H LYS A 111 32.828 3.739 35.896 1.00 0.00 H ATOM 1763 HA LYS A 111 32.147 2.985 33.230 1.00 0.00 H ATOM 1764 1HB LYS A 111 34.826 3.565 34.522 1.00 0.00 H ATOM 1765 2HB LYS A 111 34.633 3.308 32.809 1.00 0.00 H ATOM 1766 1HG LYS A 111 33.143 5.266 32.671 1.00 0.00 H ATOM 1767 2HG LYS A 111 33.288 5.510 34.420 1.00 0.00 H ATOM 1768 1HD LYS A 111 35.698 5.873 34.190 1.00 0.00 H ATOM 1769 2HD LYS A 111 35.597 5.559 32.451 1.00 0.00 H ATOM 1770 1HE LYS A 111 34.130 7.513 32.158 1.00 0.00 H ATOM 1771 2HE LYS A 111 34.146 7.812 33.902 1.00 0.00 H ATOM 1772 1HZ LYS A 111 35.706 9.210 32.748 1.00 0.00 H ATOM 1773 2HZ LYS A 111 36.517 8.182 33.752 1.00 0.00 H ATOM 1774 3HZ LYS A 111 36.500 7.905 32.126 1.00 0.00 H ATOM 1775 N VAL A 112 33.521 0.600 34.995 1.00 0.00 N ATOM 1776 CA VAL A 112 33.910 -0.831 35.067 1.00 0.00 C ATOM 1777 C VAL A 112 32.650 -1.733 35.117 1.00 0.00 C ATOM 1778 O VAL A 112 31.598 -1.098 35.070 1.00 0.00 O ATOM 1779 CB VAL A 112 34.794 -1.048 36.341 1.00 0.00 C ATOM 1780 CG1 VAL A 112 35.048 -2.392 36.558 1.00 0.00 C ATOM 1781 CG2 VAL A 112 36.091 -0.281 36.195 1.00 0.00 C ATOM 1782 H VAL A 112 33.805 1.190 35.766 1.00 0.00 H ATOM 1783 HA VAL A 112 34.483 -1.081 34.174 1.00 0.00 H ATOM 1784 HB VAL A 112 34.262 -0.692 37.209 1.00 0.00 H ATOM 1785 1HG1 VAL A 112 35.664 -2.507 37.450 1.00 0.00 H ATOM 1786 2HG1 VAL A 112 34.160 -2.877 36.687 1.00 0.00 H ATOM 1787 3HG1 VAL A 112 35.575 -2.806 35.699 1.00 0.00 H ATOM 1788 1HG2 VAL A 112 36.705 -0.432 37.082 1.00 0.00 H ATOM 1789 2HG2 VAL A 112 36.628 -0.639 35.318 1.00 0.00 H ATOM 1790 3HG2 VAL A 112 35.886 0.732 36.086 1.00 0.00 H ATOM 1791 N ASP A 113 32.774 -2.745 34.227 1.00 0.00 N ATOM 1792 CA ASP A 113 31.723 -3.778 34.095 1.00 0.00 C ATOM 1793 C ASP A 113 31.635 -4.875 35.179 1.00 0.00 C ATOM 1794 O ASP A 113 31.242 -5.952 34.729 1.00 0.00 O ATOM 1795 CB ASP A 113 31.874 -4.483 32.747 1.00 0.00 C ATOM 1796 CG ASP A 113 33.213 -5.202 32.593 1.00 0.00 C ATOM 1797 OD1 ASP A 113 33.964 -5.229 33.537 1.00 0.00 O ATOM 1798 OD2 ASP A 113 33.466 -5.718 31.530 1.00 0.00 O ATOM 1799 H ASP A 113 32.927 -2.373 33.300 1.00 0.00 H ATOM 1800 HA ASP A 113 30.762 -3.266 34.119 1.00 0.00 H ATOM 1801 1HB ASP A 113 31.072 -5.211 32.626 1.00 0.00 H ATOM 1802 2HB ASP A 113 31.778 -3.753 31.943 1.00 0.00 H ATOM 1803 N THR A 114 32.705 -4.925 35.946 1.00 0.00 N ATOM 1804 CA THR A 114 32.640 -5.952 36.979 1.00 0.00 C ATOM 1805 C THR A 114 31.920 -5.487 38.213 1.00 0.00 C ATOM 1806 O THR A 114 32.273 -4.479 38.824 1.00 0.00 O ATOM 1807 CB THR A 114 34.051 -6.432 37.360 1.00 0.00 C ATOM 1808 OG1 THR A 114 34.681 -7.018 36.217 1.00 0.00 O ATOM 1809 CG2 THR A 114 33.976 -7.454 38.476 1.00 0.00 C ATOM 1810 H THR A 114 33.554 -5.085 35.422 1.00 0.00 H ATOM 1811 HA THR A 114 32.069 -6.790 36.578 1.00 0.00 H ATOM 1812 HB THR A 114 34.645 -5.583 37.691 1.00 0.00 H ATOM 1813 HG1 THR A 114 34.549 -6.451 35.453 1.00 0.00 H ATOM 1814 1HG2 THR A 114 34.975 -7.780 38.733 1.00 0.00 H ATOM 1815 2HG2 THR A 114 33.505 -7.007 39.349 1.00 0.00 H ATOM 1816 3HG2 THR A 114 33.388 -8.310 38.148 1.00 0.00 H ATOM 1817 N PHE A 115 30.907 -6.257 38.575 1.00 0.00 N ATOM 1818 CA PHE A 115 30.044 -5.888 39.670 1.00 0.00 C ATOM 1819 C PHE A 115 30.128 -6.850 40.844 1.00 0.00 C ATOM 1820 O PHE A 115 29.316 -6.775 41.764 1.00 0.00 O ATOM 1821 CB PHE A 115 28.607 -5.809 39.189 1.00 0.00 C ATOM 1822 CG PHE A 115 28.423 -4.929 37.991 1.00 0.00 C ATOM 1823 CD1 PHE A 115 27.935 -5.448 36.804 1.00 0.00 C ATOM 1824 CD2 PHE A 115 28.740 -3.581 38.048 1.00 0.00 C ATOM 1825 CE1 PHE A 115 27.764 -4.643 35.700 1.00 0.00 C ATOM 1826 CE2 PHE A 115 28.569 -2.772 36.945 1.00 0.00 C ATOM 1827 CZ PHE A 115 28.081 -3.305 35.767 1.00 0.00 C ATOM 1828 H PHE A 115 30.734 -7.132 38.102 1.00 0.00 H ATOM 1829 HA PHE A 115 30.344 -4.901 40.028 1.00 0.00 H ATOM 1830 1HB PHE A 115 28.256 -6.807 38.939 1.00 0.00 H ATOM 1831 2HB PHE A 115 27.976 -5.429 39.993 1.00 0.00 H ATOM 1832 HD1 PHE A 115 27.683 -6.508 36.750 1.00 0.00 H ATOM 1833 HD2 PHE A 115 29.127 -3.160 38.978 1.00 0.00 H ATOM 1834 HE1 PHE A 115 27.380 -5.066 34.773 1.00 0.00 H ATOM 1835 HE2 PHE A 115 28.820 -1.712 36.999 1.00 0.00 H ATOM 1836 HZ PHE A 115 27.947 -2.669 34.895 1.00 0.00 H ATOM 1837 N SER A 116 31.107 -7.761 40.822 1.00 0.00 N ATOM 1838 CA SER A 116 31.194 -8.697 41.935 1.00 0.00 C ATOM 1839 C SER A 116 31.577 -7.904 43.160 1.00 0.00 C ATOM 1840 O SER A 116 32.728 -7.549 43.439 1.00 0.00 O ATOM 1841 CB SER A 116 32.217 -9.784 41.685 1.00 0.00 C ATOM 1842 OG SER A 116 32.276 -10.674 42.782 1.00 0.00 O ATOM 1843 H SER A 116 31.774 -7.801 40.063 1.00 0.00 H ATOM 1844 HA SER A 116 30.244 -9.207 42.058 1.00 0.00 H ATOM 1845 1HB SER A 116 31.954 -10.330 40.782 1.00 0.00 H ATOM 1846 2HB SER A 116 33.177 -9.338 41.525 1.00 0.00 H ATOM 1847 HG SER A 116 31.464 -11.184 42.754 1.00 0.00 H ATOM 1848 N TRP A 117 30.949 -8.442 44.200 1.00 0.00 N ATOM 1849 CA TRP A 117 31.309 -8.065 45.546 1.00 0.00 C ATOM 1850 C TRP A 117 32.706 -8.553 45.938 1.00 0.00 C ATOM 1851 O TRP A 117 33.198 -8.142 46.990 1.00 0.00 O ATOM 1852 CB TRP A 117 30.262 -8.634 46.547 1.00 0.00 C ATOM 1853 CG TRP A 117 30.266 -10.106 46.716 1.00 0.00 C ATOM 1854 CD1 TRP A 117 29.585 -11.010 45.973 1.00 0.00 C ATOM 1855 CD2 TRP A 117 31.011 -10.856 47.721 1.00 0.00 C ATOM 1856 NE1 TRP A 117 29.838 -12.286 46.429 1.00 0.00 N ATOM 1857 CE2 TRP A 117 30.704 -12.212 47.490 1.00 0.00 C ATOM 1858 CE3 TRP A 117 31.878 -10.504 48.754 1.00 0.00 C ATOM 1859 CZ2 TRP A 117 31.247 -13.219 48.276 1.00 0.00 C ATOM 1860 CZ3 TRP A 117 32.423 -11.511 49.539 1.00 0.00 C ATOM 1861 CH2 TRP A 117 32.117 -12.836 49.307 1.00 0.00 C ATOM 1862 H TRP A 117 30.085 -8.952 44.051 1.00 0.00 H ATOM 1863 HA TRP A 117 31.279 -6.990 45.614 1.00 0.00 H ATOM 1864 1HB TRP A 117 30.426 -8.197 47.533 1.00 0.00 H ATOM 1865 2HB TRP A 117 29.267 -8.353 46.228 1.00 0.00 H ATOM 1866 HD1 TRP A 117 28.934 -10.765 45.140 1.00 0.00 H ATOM 1867 HE1 TRP A 117 29.449 -13.136 46.047 1.00 0.00 H ATOM 1868 HE3 TRP A 117 32.125 -9.459 48.939 1.00 0.00 H ATOM 1869 HZ2 TRP A 117 31.017 -14.271 48.109 1.00 0.00 H ATOM 1870 HZ3 TRP A 117 33.099 -11.228 50.345 1.00 0.00 H ATOM 1871 HH2 TRP A 117 32.563 -13.601 49.943 1.00 0.00 H ATOM 1872 N THR A 118 33.265 -9.550 45.222 1.00 0.00 N ATOM 1873 CA THR A 118 34.617 -10.033 45.542 1.00 0.00 C ATOM 1874 C THR A 118 35.715 -9.352 44.756 1.00 0.00 C ATOM 1875 O THR A 118 36.894 -9.518 45.072 1.00 0.00 O ATOM 1876 CB THR A 118 34.752 -11.548 45.331 1.00 0.00 C ATOM 1877 OG1 THR A 118 34.554 -11.854 43.939 1.00 0.00 O ATOM 1878 CG2 THR A 118 33.798 -12.242 46.105 1.00 0.00 C ATOM 1879 H THR A 118 32.778 -9.942 44.431 1.00 0.00 H ATOM 1880 HA THR A 118 34.817 -9.788 46.584 1.00 0.00 H ATOM 1881 HB THR A 118 35.751 -11.867 45.623 1.00 0.00 H ATOM 1882 HG1 THR A 118 33.843 -11.302 43.580 1.00 0.00 H ATOM 1883 1HG2 THR A 118 33.909 -13.312 45.944 1.00 0.00 H ATOM 1884 2HG2 THR A 118 33.954 -12.014 47.159 1.00 0.00 H ATOM 1885 3HG2 THR A 118 32.836 -11.930 45.806 1.00 0.00 H ATOM 1886 N ARG A 119 35.351 -8.649 43.696 1.00 0.00 N ATOM 1887 CA ARG A 119 36.356 -8.072 42.833 1.00 0.00 C ATOM 1888 C ARG A 119 36.327 -6.563 42.825 1.00 0.00 C ATOM 1889 O ARG A 119 36.765 -5.944 41.853 1.00 0.00 O ATOM 1890 CB ARG A 119 36.176 -8.571 41.409 1.00 0.00 C ATOM 1891 CG ARG A 119 36.375 -10.060 41.227 1.00 0.00 C ATOM 1892 CD ARG A 119 36.118 -10.479 39.830 1.00 0.00 C ATOM 1893 NE ARG A 119 37.095 -9.944 38.922 1.00 0.00 N ATOM 1894 CZ ARG A 119 37.018 -10.026 37.577 1.00 0.00 C ATOM 1895 NH1 ARG A 119 35.994 -10.630 37.014 1.00 0.00 N ATOM 1896 NH2 ARG A 119 37.970 -9.501 36.827 1.00 0.00 N ATOM 1897 H ARG A 119 34.380 -8.402 43.575 1.00 0.00 H ATOM 1898 HA ARG A 119 37.337 -8.404 43.169 1.00 0.00 H ATOM 1899 1HB ARG A 119 35.190 -8.332 41.068 1.00 0.00 H ATOM 1900 2HB ARG A 119 36.881 -8.062 40.754 1.00 0.00 H ATOM 1901 1HG ARG A 119 37.401 -10.324 41.481 1.00 0.00 H ATOM 1902 2HG ARG A 119 35.687 -10.602 41.879 1.00 0.00 H ATOM 1903 1HD ARG A 119 36.152 -11.566 39.765 1.00 0.00 H ATOM 1904 2HD ARG A 119 35.134 -10.127 39.519 1.00 0.00 H ATOM 1905 HE ARG A 119 37.897 -9.472 39.319 1.00 0.00 H ATOM 1906 1HH1 ARG A 119 35.266 -11.031 37.588 1.00 0.00 H ATOM 1907 2HH1 ARG A 119 35.936 -10.692 36.007 1.00 0.00 H ATOM 1908 1HH2 ARG A 119 38.757 -9.037 37.260 1.00 0.00 H ATOM 1909 2HH2 ARG A 119 37.912 -9.563 35.821 1.00 0.00 H ATOM 1910 N GLY A 120 35.849 -5.938 43.901 1.00 0.00 N ATOM 1911 CA GLY A 120 35.820 -4.488 43.892 1.00 0.00 C ATOM 1912 C GLY A 120 34.511 -3.720 43.719 1.00 0.00 C ATOM 1913 O GLY A 120 34.612 -2.509 43.542 1.00 0.00 O ATOM 1914 H GLY A 120 35.507 -6.477 44.684 1.00 0.00 H ATOM 1915 1HA GLY A 120 36.235 -4.158 44.840 1.00 0.00 H ATOM 1916 2HA GLY A 120 36.464 -4.154 43.082 1.00 0.00 H ATOM 1917 N PHE A 121 33.301 -4.320 43.680 1.00 0.00 N ATOM 1918 CA PHE A 121 32.197 -3.351 43.506 1.00 0.00 C ATOM 1919 C PHE A 121 31.238 -3.250 44.726 1.00 0.00 C ATOM 1920 O PHE A 121 31.131 -2.169 45.312 1.00 0.00 O ATOM 1921 CB PHE A 121 31.413 -3.775 42.244 1.00 0.00 C ATOM 1922 CG PHE A 121 30.304 -2.833 41.802 1.00 0.00 C ATOM 1923 CD1 PHE A 121 30.624 -1.575 41.277 1.00 0.00 C ATOM 1924 CD2 PHE A 121 28.973 -3.169 41.899 1.00 0.00 C ATOM 1925 CE1 PHE A 121 29.635 -0.697 40.867 1.00 0.00 C ATOM 1926 CE2 PHE A 121 27.972 -2.273 41.479 1.00 0.00 C ATOM 1927 CZ PHE A 121 28.316 -1.050 40.970 1.00 0.00 C ATOM 1928 H PHE A 121 33.152 -5.321 43.820 1.00 0.00 H ATOM 1929 HA PHE A 121 32.620 -2.364 43.359 1.00 0.00 H ATOM 1930 1HB PHE A 121 32.102 -3.872 41.407 1.00 0.00 H ATOM 1931 2HB PHE A 121 30.955 -4.752 42.411 1.00 0.00 H ATOM 1932 HD1 PHE A 121 31.670 -1.286 41.191 1.00 0.00 H ATOM 1933 HD2 PHE A 121 28.698 -4.143 42.305 1.00 0.00 H ATOM 1934 HE1 PHE A 121 29.907 0.279 40.461 1.00 0.00 H ATOM 1935 HE2 PHE A 121 26.923 -2.551 41.559 1.00 0.00 H ATOM 1936 HZ PHE A 121 27.540 -0.360 40.648 1.00 0.00 H ATOM 1937 N PHE A 122 30.583 -4.334 45.160 1.00 0.00 N ATOM 1938 CA PHE A 122 29.671 -4.134 46.312 1.00 0.00 C ATOM 1939 C PHE A 122 30.376 -3.646 47.557 1.00 0.00 C ATOM 1940 O PHE A 122 30.049 -2.583 48.083 1.00 0.00 O ATOM 1941 CB PHE A 122 28.923 -5.409 46.673 1.00 0.00 C ATOM 1942 CG PHE A 122 28.021 -5.284 47.948 1.00 0.00 C ATOM 1943 CD1 PHE A 122 26.837 -4.614 47.919 1.00 0.00 C ATOM 1944 CD2 PHE A 122 28.419 -5.864 49.148 1.00 0.00 C ATOM 1945 CE1 PHE A 122 26.045 -4.509 49.055 1.00 0.00 C ATOM 1946 CE2 PHE A 122 27.638 -5.765 50.279 1.00 0.00 C ATOM 1947 CZ PHE A 122 26.449 -5.085 50.228 1.00 0.00 C ATOM 1948 H PHE A 122 30.632 -5.230 44.696 1.00 0.00 H ATOM 1949 HA PHE A 122 28.919 -3.394 46.031 1.00 0.00 H ATOM 1950 1HB PHE A 122 28.295 -5.705 45.847 1.00 0.00 H ATOM 1951 2HB PHE A 122 29.561 -6.120 46.824 1.00 0.00 H ATOM 1952 HD1 PHE A 122 26.520 -4.170 47.019 1.00 0.00 H ATOM 1953 HD2 PHE A 122 29.363 -6.403 49.186 1.00 0.00 H ATOM 1954 HE1 PHE A 122 25.099 -3.968 49.012 1.00 0.00 H ATOM 1955 HE2 PHE A 122 27.963 -6.225 51.212 1.00 0.00 H ATOM 1956 HZ PHE A 122 25.829 -5.002 51.119 1.00 0.00 H ATOM 1957 N ALA A 123 31.372 -4.422 48.026 1.00 0.00 N ATOM 1958 CA ALA A 123 32.071 -4.099 49.253 1.00 0.00 C ATOM 1959 C ALA A 123 32.748 -2.748 49.208 1.00 0.00 C ATOM 1960 O ALA A 123 32.921 -2.135 50.246 1.00 0.00 O ATOM 1961 CB ALA A 123 33.079 -5.182 49.578 1.00 0.00 C ATOM 1962 H ALA A 123 31.638 -5.292 47.567 1.00 0.00 H ATOM 1963 HA ALA A 123 31.329 -4.049 50.046 1.00 0.00 H ATOM 1964 1HB ALA A 123 33.564 -4.956 50.527 1.00 0.00 H ATOM 1965 2HB ALA A 123 32.568 -6.142 49.649 1.00 0.00 H ATOM 1966 3HB ALA A 123 33.829 -5.226 48.788 1.00 0.00 H ATOM 1967 N VAL A 124 33.292 -2.365 48.063 1.00 0.00 N ATOM 1968 CA VAL A 124 33.999 -1.094 47.960 1.00 0.00 C ATOM 1969 C VAL A 124 33.090 0.093 48.185 1.00 0.00 C ATOM 1970 O VAL A 124 33.433 1.005 48.938 1.00 0.00 O ATOM 1971 CB VAL A 124 34.649 -0.946 46.592 1.00 0.00 C ATOM 1972 CG1 VAL A 124 35.192 0.457 46.425 1.00 0.00 C ATOM 1973 CG2 VAL A 124 35.725 -1.963 46.444 1.00 0.00 C ATOM 1974 H VAL A 124 33.161 -2.938 47.241 1.00 0.00 H ATOM 1975 HA VAL A 124 34.784 -1.086 48.715 1.00 0.00 H ATOM 1976 HB VAL A 124 33.892 -1.096 45.816 1.00 0.00 H ATOM 1977 1HG1 VAL A 124 35.654 0.553 45.443 1.00 0.00 H ATOM 1978 2HG1 VAL A 124 34.376 1.174 46.512 1.00 0.00 H ATOM 1979 3HG1 VAL A 124 35.935 0.653 47.196 1.00 0.00 H ATOM 1980 1HG2 VAL A 124 36.188 -1.858 45.469 1.00 0.00 H ATOM 1981 2HG2 VAL A 124 36.475 -1.814 47.222 1.00 0.00 H ATOM 1982 3HG2 VAL A 124 35.296 -2.962 46.539 1.00 0.00 H ATOM 1983 N THR A 125 31.856 0.001 47.693 1.00 0.00 N ATOM 1984 CA THR A 125 30.961 1.150 47.836 1.00 0.00 C ATOM 1985 C THR A 125 31.011 1.761 49.249 1.00 0.00 C ATOM 1986 O THR A 125 31.279 2.954 49.415 1.00 0.00 O ATOM 1987 CB THR A 125 29.512 0.743 47.496 1.00 0.00 C ATOM 1988 OG1 THR A 125 29.468 0.191 46.191 1.00 0.00 O ATOM 1989 CG2 THR A 125 28.583 1.948 47.562 1.00 0.00 C ATOM 1990 H THR A 125 31.550 -0.797 47.145 1.00 0.00 H ATOM 1991 HA THR A 125 31.281 1.921 47.135 1.00 0.00 H ATOM 1992 HB THR A 125 29.173 -0.006 48.203 1.00 0.00 H ATOM 1993 HG1 THR A 125 30.041 -0.578 46.149 1.00 0.00 H ATOM 1994 1HG2 THR A 125 27.569 1.639 47.318 1.00 0.00 H ATOM 1995 2HG2 THR A 125 28.605 2.368 48.567 1.00 0.00 H ATOM 1996 3HG2 THR A 125 28.914 2.701 46.847 1.00 0.00 H ATOM 1997 N ILE A 126 30.791 0.920 50.260 1.00 0.00 N ATOM 1998 CA ILE A 126 30.635 0.519 51.654 1.00 0.00 C ATOM 1999 C ILE A 126 31.936 0.741 52.432 1.00 0.00 C ATOM 2000 O ILE A 126 31.944 1.431 53.440 1.00 0.00 O ATOM 2001 CB ILE A 126 30.218 -0.951 51.730 1.00 0.00 C ATOM 2002 CG1 ILE A 126 28.787 -1.085 51.230 1.00 0.00 C ATOM 2003 CG2 ILE A 126 30.361 -1.462 53.142 1.00 0.00 C ATOM 2004 CD1 ILE A 126 28.354 -2.496 50.972 1.00 0.00 C ATOM 2005 H ILE A 126 30.975 1.792 50.736 1.00 0.00 H ATOM 2006 HA ILE A 126 29.847 1.122 52.103 1.00 0.00 H ATOM 2007 HB ILE A 126 30.824 -1.520 51.098 1.00 0.00 H ATOM 2008 1HG1 ILE A 126 28.117 -0.651 51.961 1.00 0.00 H ATOM 2009 2HG1 ILE A 126 28.682 -0.523 50.308 1.00 0.00 H ATOM 2010 1HG2 ILE A 126 30.060 -2.507 53.182 1.00 0.00 H ATOM 2011 2HG2 ILE A 126 31.395 -1.371 53.458 1.00 0.00 H ATOM 2012 3HG2 ILE A 126 29.728 -0.878 53.804 1.00 0.00 H ATOM 2013 1HD1 ILE A 126 27.334 -2.501 50.623 1.00 0.00 H ATOM 2014 2HD1 ILE A 126 28.993 -2.936 50.225 1.00 0.00 H ATOM 2015 3HD1 ILE A 126 28.424 -3.071 51.890 1.00 0.00 H ATOM 2016 N VAL A 127 33.077 0.324 51.868 1.00 0.00 N ATOM 2017 CA VAL A 127 34.363 0.577 52.537 1.00 0.00 C ATOM 2018 C VAL A 127 34.788 2.026 52.368 1.00 0.00 C ATOM 2019 O VAL A 127 35.249 2.674 53.309 1.00 0.00 O ATOM 2020 CB VAL A 127 35.481 -0.328 51.981 1.00 0.00 C ATOM 2021 CG1 VAL A 127 36.828 0.134 52.493 1.00 0.00 C ATOM 2022 CG2 VAL A 127 35.218 -1.762 52.370 1.00 0.00 C ATOM 2023 H VAL A 127 33.021 -0.411 51.171 1.00 0.00 H ATOM 2024 HA VAL A 127 34.254 0.349 53.598 1.00 0.00 H ATOM 2025 HB VAL A 127 35.501 -0.244 50.896 1.00 0.00 H ATOM 2026 1HG1 VAL A 127 37.610 -0.512 52.092 1.00 0.00 H ATOM 2027 2HG1 VAL A 127 37.006 1.160 52.170 1.00 0.00 H ATOM 2028 3HG1 VAL A 127 36.841 0.087 53.581 1.00 0.00 H ATOM 2029 1HG2 VAL A 127 36.010 -2.397 51.975 1.00 0.00 H ATOM 2030 2HG2 VAL A 127 35.194 -1.846 53.456 1.00 0.00 H ATOM 2031 3HG2 VAL A 127 34.317 -2.064 51.986 1.00 0.00 H ATOM 2032 N CYS A 128 34.622 2.529 51.150 1.00 0.00 N ATOM 2033 CA CYS A 128 35.005 3.893 50.829 1.00 0.00 C ATOM 2034 C CYS A 128 34.270 4.959 51.633 1.00 0.00 C ATOM 2035 O CYS A 128 34.903 5.879 52.152 1.00 0.00 O ATOM 2036 CB CYS A 128 34.772 4.156 49.350 1.00 0.00 C ATOM 2037 SG CYS A 128 35.928 3.304 48.259 1.00 0.00 S ATOM 2038 H CYS A 128 34.206 1.966 50.420 1.00 0.00 H ATOM 2039 HA CYS A 128 36.072 3.998 51.024 1.00 0.00 H ATOM 2040 1HB CYS A 128 33.763 3.845 49.080 1.00 0.00 H ATOM 2041 2HB CYS A 128 34.849 5.221 49.153 1.00 0.00 H ATOM 2042 HG CYS A 128 35.425 2.085 48.448 1.00 0.00 H ATOM 2043 N MET A 129 32.951 4.798 51.824 1.00 0.00 N ATOM 2044 CA MET A 129 32.167 5.831 52.526 1.00 0.00 C ATOM 2045 C MET A 129 32.506 7.240 52.046 1.00 0.00 C ATOM 2046 O MET A 129 32.821 8.122 52.834 1.00 0.00 O ATOM 2047 CB MET A 129 32.364 5.763 54.040 1.00 0.00 C ATOM 2048 CG MET A 129 31.823 4.561 54.686 1.00 0.00 C ATOM 2049 SD MET A 129 31.791 4.699 56.491 1.00 0.00 S ATOM 2050 CE MET A 129 33.524 4.595 56.867 1.00 0.00 C ATOM 2051 H MET A 129 32.458 4.056 51.332 1.00 0.00 H ATOM 2052 HA MET A 129 31.111 5.658 52.321 1.00 0.00 H ATOM 2053 1HB MET A 129 33.422 5.808 54.272 1.00 0.00 H ATOM 2054 2HB MET A 129 31.906 6.597 54.491 1.00 0.00 H ATOM 2055 1HG MET A 129 30.806 4.383 54.333 1.00 0.00 H ATOM 2056 2HG MET A 129 32.404 3.741 54.427 1.00 0.00 H ATOM 2057 1HE MET A 129 33.667 4.665 57.947 1.00 0.00 H ATOM 2058 2HE MET A 129 33.918 3.641 56.509 1.00 0.00 H ATOM 2059 3HE MET A 129 34.053 5.413 56.377 1.00 0.00 H ATOM 2060 N VAL A 130 32.471 7.424 50.733 1.00 0.00 N ATOM 2061 CA VAL A 130 32.883 8.630 50.027 1.00 0.00 C ATOM 2062 C VAL A 130 32.106 9.869 50.530 1.00 0.00 C ATOM 2063 O VAL A 130 32.641 10.977 50.493 1.00 0.00 O ATOM 2064 CB VAL A 130 32.648 8.433 48.461 1.00 0.00 C ATOM 2065 CG1 VAL A 130 31.234 8.321 48.100 1.00 0.00 C ATOM 2066 CG2 VAL A 130 33.269 9.574 47.725 1.00 0.00 C ATOM 2067 H VAL A 130 32.142 6.636 50.195 1.00 0.00 H ATOM 2068 HA VAL A 130 33.949 8.781 50.194 1.00 0.00 H ATOM 2069 HB VAL A 130 33.101 7.509 48.149 1.00 0.00 H ATOM 2070 1HG1 VAL A 130 31.144 8.188 47.022 1.00 0.00 H ATOM 2071 2HG1 VAL A 130 30.794 7.463 48.609 1.00 0.00 H ATOM 2072 3HG1 VAL A 130 30.754 9.155 48.373 1.00 0.00 H ATOM 2073 1HG2 VAL A 130 33.113 9.442 46.674 1.00 0.00 H ATOM 2074 2HG2 VAL A 130 32.810 10.507 48.049 1.00 0.00 H ATOM 2075 3HG2 VAL A 130 34.259 9.604 47.916 1.00 0.00 H ATOM 2076 N ILE A 131 30.870 9.710 50.987 1.00 0.00 N ATOM 2077 CA ILE A 131 30.084 10.808 51.524 1.00 0.00 C ATOM 2078 C ILE A 131 30.404 11.133 52.993 1.00 0.00 C ATOM 2079 O ILE A 131 30.827 12.245 53.303 1.00 0.00 O ATOM 2080 CB ILE A 131 28.575 10.486 51.391 1.00 0.00 C ATOM 2081 CG1 ILE A 131 28.166 9.350 52.345 1.00 0.00 C ATOM 2082 CG2 ILE A 131 28.248 10.138 50.043 1.00 0.00 C ATOM 2083 CD1 ILE A 131 26.675 9.053 52.329 1.00 0.00 C ATOM 2084 H ILE A 131 30.475 8.783 50.929 1.00 0.00 H ATOM 2085 HA ILE A 131 30.296 11.702 50.938 1.00 0.00 H ATOM 2086 HB ILE A 131 28.002 11.346 51.677 1.00 0.00 H ATOM 2087 1HG1 ILE A 131 28.705 8.441 52.073 1.00 0.00 H ATOM 2088 2HG1 ILE A 131 28.448 9.605 53.344 1.00 0.00 H ATOM 2089 1HG2 ILE A 131 27.220 9.923 49.982 1.00 0.00 H ATOM 2090 2HG2 ILE A 131 28.488 10.968 49.384 1.00 0.00 H ATOM 2091 3HG2 ILE A 131 28.801 9.294 49.755 1.00 0.00 H ATOM 2092 1HD1 ILE A 131 26.458 8.243 53.024 1.00 0.00 H ATOM 2093 2HD1 ILE A 131 26.132 9.925 52.622 1.00 0.00 H ATOM 2094 3HD1 ILE A 131 26.374 8.759 51.330 1.00 0.00 H ATOM 2095 N LEU A 132 30.838 10.108 53.733 1.00 0.00 N ATOM 2096 CA LEU A 132 31.189 10.351 55.144 1.00 0.00 C ATOM 2097 C LEU A 132 32.225 11.427 55.408 1.00 0.00 C ATOM 2098 O LEU A 132 32.022 12.247 56.294 1.00 0.00 O ATOM 2099 CB LEU A 132 31.704 9.097 55.811 1.00 0.00 C ATOM 2100 CG LEU A 132 31.990 9.237 57.293 1.00 0.00 C ATOM 2101 CD1 LEU A 132 33.410 9.742 57.491 1.00 0.00 C ATOM 2102 CD2 LEU A 132 30.987 10.180 57.899 1.00 0.00 C ATOM 2103 H LEU A 132 30.753 9.153 53.413 1.00 0.00 H ATOM 2104 HA LEU A 132 30.283 10.655 55.666 1.00 0.00 H ATOM 2105 1HB LEU A 132 30.971 8.313 55.682 1.00 0.00 H ATOM 2106 2HB LEU A 132 32.616 8.795 55.319 1.00 0.00 H ATOM 2107 HG LEU A 132 31.913 8.268 57.771 1.00 0.00 H ATOM 2108 1HD1 LEU A 132 33.614 9.841 58.538 1.00 0.00 H ATOM 2109 2HD1 LEU A 132 34.113 9.033 57.053 1.00 0.00 H ATOM 2110 3HD1 LEU A 132 33.523 10.697 57.015 1.00 0.00 H ATOM 2111 1HD2 LEU A 132 31.181 10.282 58.939 1.00 0.00 H ATOM 2112 2HD2 LEU A 132 31.064 11.154 57.418 1.00 0.00 H ATOM 2113 3HD2 LEU A 132 29.997 9.792 57.758 1.00 0.00 H ATOM 2114 N SER A 133 33.192 11.574 54.485 1.00 0.00 N ATOM 2115 CA SER A 133 34.282 12.554 54.652 1.00 0.00 C ATOM 2116 C SER A 133 33.759 13.991 54.758 1.00 0.00 C ATOM 2117 O SER A 133 34.414 14.864 55.339 1.00 0.00 O ATOM 2118 CB SER A 133 35.252 12.459 53.496 1.00 0.00 C ATOM 2119 OG SER A 133 35.943 11.241 53.519 1.00 0.00 O ATOM 2120 H SER A 133 33.328 10.782 53.873 1.00 0.00 H ATOM 2121 HA SER A 133 34.797 12.331 55.587 1.00 0.00 H ATOM 2122 1HB SER A 133 34.720 12.551 52.582 1.00 0.00 H ATOM 2123 2HB SER A 133 35.962 13.284 53.548 1.00 0.00 H ATOM 2124 HG SER A 133 35.286 10.560 53.352 1.00 0.00 H ATOM 2125 N GLY A 134 32.546 14.217 54.257 1.00 0.00 N ATOM 2126 CA GLY A 134 31.807 15.462 54.381 1.00 0.00 C ATOM 2127 C GLY A 134 31.589 15.872 55.832 1.00 0.00 C ATOM 2128 O GLY A 134 31.528 17.054 56.137 1.00 0.00 O ATOM 2129 H GLY A 134 32.038 13.400 53.952 1.00 0.00 H ATOM 2130 1HA GLY A 134 32.347 16.246 53.868 1.00 0.00 H ATOM 2131 2HA GLY A 134 30.839 15.357 53.893 1.00 0.00 H ATOM 2132 N ALA A 135 31.613 14.911 56.736 1.00 0.00 N ATOM 2133 CA ALA A 135 31.434 15.284 58.120 1.00 0.00 C ATOM 2134 C ALA A 135 32.548 16.201 58.565 1.00 0.00 C ATOM 2135 O ALA A 135 32.323 17.163 59.303 1.00 0.00 O ATOM 2136 CB ALA A 135 31.369 14.026 58.954 1.00 0.00 C ATOM 2137 H ALA A 135 31.525 13.941 56.494 1.00 0.00 H ATOM 2138 HA ALA A 135 30.496 15.831 58.212 1.00 0.00 H ATOM 2139 1HB ALA A 135 31.212 14.291 59.998 1.00 0.00 H ATOM 2140 2HB ALA A 135 30.545 13.419 58.601 1.00 0.00 H ATOM 2141 3HB ALA A 135 32.301 13.474 58.858 1.00 0.00 H ATOM 2142 N SER A 136 33.754 15.873 58.094 1.00 0.00 N ATOM 2143 CA SER A 136 34.956 16.597 58.422 1.00 0.00 C ATOM 2144 C SER A 136 34.948 17.939 57.740 1.00 0.00 C ATOM 2145 O SER A 136 35.282 18.940 58.353 1.00 0.00 O ATOM 2146 CB SER A 136 36.182 15.809 58.007 1.00 0.00 C ATOM 2147 OG SER A 136 36.292 14.623 58.744 1.00 0.00 O ATOM 2148 H SER A 136 33.811 15.173 57.366 1.00 0.00 H ATOM 2149 HA SER A 136 34.998 16.738 59.505 1.00 0.00 H ATOM 2150 1HB SER A 136 36.122 15.576 56.942 1.00 0.00 H ATOM 2151 2HB SER A 136 37.075 16.419 58.158 1.00 0.00 H ATOM 2152 HG SER A 136 35.589 14.050 58.429 1.00 0.00 H ATOM 2153 N THR A 137 34.414 17.979 56.507 1.00 0.00 N ATOM 2154 CA THR A 137 34.288 19.238 55.768 1.00 0.00 C ATOM 2155 C THR A 137 33.409 20.224 56.491 1.00 0.00 C ATOM 2156 O THR A 137 33.782 21.377 56.665 1.00 0.00 O ATOM 2157 CB THR A 137 33.727 19.014 54.350 1.00 0.00 C ATOM 2158 OG1 THR A 137 34.615 18.172 53.602 1.00 0.00 O ATOM 2159 CG2 THR A 137 33.567 20.341 53.624 1.00 0.00 C ATOM 2160 H THR A 137 34.195 17.097 56.042 1.00 0.00 H ATOM 2161 HA THR A 137 35.279 19.673 55.654 1.00 0.00 H ATOM 2162 HB THR A 137 32.769 18.530 54.416 1.00 0.00 H ATOM 2163 HG1 THR A 137 34.766 17.357 54.087 1.00 0.00 H ATOM 2164 1HG2 THR A 137 33.170 20.165 52.628 1.00 0.00 H ATOM 2165 2HG2 THR A 137 32.881 20.981 54.181 1.00 0.00 H ATOM 2166 3HG2 THR A 137 34.539 20.833 53.547 1.00 0.00 H ATOM 2167 N VAL A 138 32.273 19.746 56.968 1.00 0.00 N ATOM 2168 CA VAL A 138 31.312 20.541 57.696 1.00 0.00 C ATOM 2169 C VAL A 138 31.903 21.006 59.003 1.00 0.00 C ATOM 2170 O VAL A 138 31.930 22.202 59.274 1.00 0.00 O ATOM 2171 CB VAL A 138 30.047 19.712 57.976 1.00 0.00 C ATOM 2172 CG1 VAL A 138 29.134 20.467 58.947 1.00 0.00 C ATOM 2173 CG2 VAL A 138 29.345 19.425 56.661 1.00 0.00 C ATOM 2174 H VAL A 138 32.061 18.779 56.780 1.00 0.00 H ATOM 2175 HA VAL A 138 31.038 21.404 57.088 1.00 0.00 H ATOM 2176 HB VAL A 138 30.321 18.773 58.457 1.00 0.00 H ATOM 2177 1HG1 VAL A 138 28.240 19.874 59.142 1.00 0.00 H ATOM 2178 2HG1 VAL A 138 29.662 20.641 59.884 1.00 0.00 H ATOM 2179 3HG1 VAL A 138 28.848 21.422 58.511 1.00 0.00 H ATOM 2180 1HG2 VAL A 138 28.447 18.837 56.848 1.00 0.00 H ATOM 2181 2HG2 VAL A 138 29.071 20.364 56.184 1.00 0.00 H ATOM 2182 3HG2 VAL A 138 30.002 18.873 56.012 1.00 0.00 H ATOM 2183 N PHE A 139 32.555 20.086 59.709 1.00 0.00 N ATOM 2184 CA PHE A 139 33.122 20.369 61.017 1.00 0.00 C ATOM 2185 C PHE A 139 34.267 21.391 60.901 1.00 0.00 C ATOM 2186 O PHE A 139 34.436 22.260 61.740 1.00 0.00 O ATOM 2187 CB PHE A 139 33.629 19.075 61.665 1.00 0.00 C ATOM 2188 CG PHE A 139 32.573 18.204 62.147 1.00 0.00 C ATOM 2189 CD1 PHE A 139 31.277 18.640 62.173 1.00 0.00 C ATOM 2190 CD2 PHE A 139 32.850 16.928 62.586 1.00 0.00 C ATOM 2191 CE1 PHE A 139 30.278 17.838 62.620 1.00 0.00 C ATOM 2192 CE2 PHE A 139 31.836 16.117 63.038 1.00 0.00 C ATOM 2193 CZ PHE A 139 30.556 16.574 63.053 1.00 0.00 C ATOM 2194 H PHE A 139 32.490 19.117 59.414 1.00 0.00 H ATOM 2195 HA PHE A 139 32.342 20.784 61.651 1.00 0.00 H ATOM 2196 1HB PHE A 139 34.227 18.515 60.942 1.00 0.00 H ATOM 2197 2HB PHE A 139 34.277 19.319 62.507 1.00 0.00 H ATOM 2198 HD1 PHE A 139 31.050 19.635 61.832 1.00 0.00 H ATOM 2199 HD2 PHE A 139 33.877 16.561 62.573 1.00 0.00 H ATOM 2200 HE1 PHE A 139 29.261 18.201 62.633 1.00 0.00 H ATOM 2201 HE2 PHE A 139 32.055 15.116 63.381 1.00 0.00 H ATOM 2202 HZ PHE A 139 29.768 15.942 63.408 1.00 0.00 H ATOM 2203 N SER A 140 34.972 21.359 59.775 1.00 0.00 N ATOM 2204 CA SER A 140 36.144 22.207 59.597 1.00 0.00 C ATOM 2205 C SER A 140 35.804 23.549 58.940 1.00 0.00 C ATOM 2206 O SER A 140 36.109 24.608 59.477 1.00 0.00 O ATOM 2207 CB SER A 140 37.148 21.480 58.775 1.00 0.00 C ATOM 2208 OG SER A 140 36.637 21.174 57.526 1.00 0.00 O ATOM 2209 H SER A 140 34.823 20.611 59.122 1.00 0.00 H ATOM 2210 HA SER A 140 36.557 22.423 60.576 1.00 0.00 H ATOM 2211 1HB SER A 140 38.028 22.088 58.666 1.00 0.00 H ATOM 2212 2HB SER A 140 37.437 20.574 59.284 1.00 0.00 H ATOM 2213 HG SER A 140 36.031 20.443 57.663 1.00 0.00 H ATOM 2214 N SER A 141 34.627 23.534 58.313 1.00 0.00 N ATOM 2215 CA SER A 141 34.102 24.743 57.675 1.00 0.00 C ATOM 2216 C SER A 141 33.426 25.527 58.781 1.00 0.00 C ATOM 2217 O SER A 141 33.406 26.762 58.823 1.00 0.00 O ATOM 2218 CB SER A 141 33.123 24.409 56.561 1.00 0.00 C ATOM 2219 OG SER A 141 33.758 23.696 55.529 1.00 0.00 O ATOM 2220 H SER A 141 34.352 22.665 57.889 1.00 0.00 H ATOM 2221 HA SER A 141 34.925 25.307 57.233 1.00 0.00 H ATOM 2222 1HB SER A 141 32.304 23.818 56.962 1.00 0.00 H ATOM 2223 2HB SER A 141 32.698 25.330 56.161 1.00 0.00 H ATOM 2224 HG SER A 141 33.959 22.828 55.891 1.00 0.00 H ATOM 2225 N SER A 142 33.025 24.770 59.783 1.00 0.00 N ATOM 2226 CA SER A 142 32.345 25.307 60.910 1.00 0.00 C ATOM 2227 C SER A 142 33.285 25.935 61.933 1.00 0.00 C ATOM 2228 O SER A 142 32.853 26.255 63.037 1.00 0.00 O ATOM 2229 CB SER A 142 31.503 24.206 61.588 1.00 0.00 C ATOM 2230 OG SER A 142 30.428 23.819 60.773 1.00 0.00 O ATOM 2231 H SER A 142 32.957 23.776 59.623 1.00 0.00 H ATOM 2232 HA SER A 142 31.723 26.104 60.532 1.00 0.00 H ATOM 2233 1HB SER A 142 32.085 23.400 61.783 1.00 0.00 H ATOM 2234 2HB SER A 142 31.128 24.560 62.530 1.00 0.00 H ATOM 2235 HG SER A 142 29.925 23.164 61.285 1.00 0.00 H ATOM 2236 N ILE A 143 34.603 25.928 61.659 1.00 0.00 N ATOM 2237 CA ILE A 143 35.523 26.623 62.546 1.00 0.00 C ATOM 2238 C ILE A 143 35.480 28.144 62.284 1.00 0.00 C ATOM 2239 O ILE A 143 34.551 28.817 62.725 1.00 0.00 O ATOM 2240 CB ILE A 143 36.962 26.107 62.374 1.00 0.00 C ATOM 2241 CG1 ILE A 143 37.063 24.688 62.804 1.00 0.00 C ATOM 2242 CG2 ILE A 143 37.933 26.979 63.165 1.00 0.00 C ATOM 2243 CD1 ILE A 143 38.379 24.029 62.406 1.00 0.00 C ATOM 2244 H ILE A 143 34.929 25.610 60.762 1.00 0.00 H ATOM 2245 HA ILE A 143 35.211 26.457 63.566 1.00 0.00 H ATOM 2246 HB ILE A 143 37.231 26.136 61.331 1.00 0.00 H ATOM 2247 1HG1 ILE A 143 36.957 24.634 63.886 1.00 0.00 H ATOM 2248 2HG1 ILE A 143 36.250 24.127 62.366 1.00 0.00 H ATOM 2249 1HG2 ILE A 143 38.948 26.603 63.036 1.00 0.00 H ATOM 2250 2HG2 ILE A 143 37.879 27.999 62.807 1.00 0.00 H ATOM 2251 3HG2 ILE A 143 37.667 26.951 64.221 1.00 0.00 H ATOM 2252 1HD1 ILE A 143 38.391 23.022 62.738 1.00 0.00 H ATOM 2253 2HD1 ILE A 143 38.485 24.051 61.350 1.00 0.00 H ATOM 2254 3HD1 ILE A 143 39.209 24.567 62.862 1.00 0.00 H ATOM 2255 N TYR A 144 36.121 28.517 61.126 1.00 0.00 N ATOM 2256 CA TYR A 144 35.855 29.981 61.378 1.00 0.00 C ATOM 2257 C TYR A 144 34.539 30.443 60.765 1.00 0.00 C ATOM 2258 O TYR A 144 34.077 31.540 61.053 1.00 0.00 O ATOM 2259 CB TYR A 144 36.990 30.867 60.853 1.00 0.00 C ATOM 2260 CG TYR A 144 37.487 30.546 59.480 1.00 0.00 C ATOM 2261 CD1 TYR A 144 36.821 31.002 58.361 1.00 0.00 C ATOM 2262 CD2 TYR A 144 38.607 29.796 59.343 1.00 0.00 C ATOM 2263 CE1 TYR A 144 37.304 30.689 57.113 1.00 0.00 C ATOM 2264 CE2 TYR A 144 39.088 29.485 58.097 1.00 0.00 C ATOM 2265 CZ TYR A 144 38.442 29.927 56.990 1.00 0.00 C ATOM 2266 OH TYR A 144 38.924 29.614 55.754 1.00 0.00 O ATOM 2267 H TYR A 144 36.447 29.053 60.335 1.00 0.00 H ATOM 2268 HA TYR A 144 35.755 30.196 62.422 1.00 0.00 H ATOM 2269 1HB TYR A 144 36.662 31.899 60.840 1.00 0.00 H ATOM 2270 2HB TYR A 144 37.844 30.801 61.527 1.00 0.00 H ATOM 2271 HD1 TYR A 144 35.920 31.605 58.471 1.00 0.00 H ATOM 2272 HD2 TYR A 144 39.126 29.440 60.225 1.00 0.00 H ATOM 2273 HE1 TYR A 144 36.795 31.038 56.231 1.00 0.00 H ATOM 2274 HE2 TYR A 144 39.989 28.880 57.996 1.00 0.00 H ATOM 2275 HH TYR A 144 39.706 29.067 55.846 1.00 0.00 H ATOM 2276 N GLY A 145 33.963 29.637 59.877 1.00 0.00 N ATOM 2277 CA GLY A 145 32.760 30.123 59.234 1.00 0.00 C ATOM 2278 C GLY A 145 31.576 30.090 60.208 1.00 0.00 C ATOM 2279 O GLY A 145 30.866 31.090 60.362 1.00 0.00 O ATOM 2280 H GLY A 145 34.243 28.680 59.702 1.00 0.00 H ATOM 2281 1HA GLY A 145 32.923 31.140 58.880 1.00 0.00 H ATOM 2282 2HA GLY A 145 32.540 29.513 58.362 1.00 0.00 H ATOM 2283 N MET A 146 31.452 28.965 60.940 1.00 0.00 N ATOM 2284 CA MET A 146 30.302 28.798 61.873 1.00 0.00 C ATOM 2285 C MET A 146 30.558 29.058 63.369 1.00 0.00 C ATOM 2286 O MET A 146 29.622 28.952 64.143 1.00 0.00 O ATOM 2287 CB MET A 146 29.726 27.404 61.737 1.00 0.00 C ATOM 2288 CG MET A 146 28.409 27.170 62.452 1.00 0.00 C ATOM 2289 SD MET A 146 27.132 28.143 61.834 1.00 0.00 S ATOM 2290 CE MET A 146 26.933 27.427 60.204 1.00 0.00 C ATOM 2291 H MET A 146 32.070 28.185 60.695 1.00 0.00 H ATOM 2292 HA MET A 146 29.550 29.527 61.591 1.00 0.00 H ATOM 2293 1HB MET A 146 29.566 27.179 60.682 1.00 0.00 H ATOM 2294 2HB MET A 146 30.370 26.751 62.085 1.00 0.00 H ATOM 2295 1HG MET A 146 28.122 26.122 62.355 1.00 0.00 H ATOM 2296 2HG MET A 146 28.526 27.393 63.511 1.00 0.00 H ATOM 2297 1HE MET A 146 26.143 27.947 59.674 1.00 0.00 H ATOM 2298 2HE MET A 146 27.867 27.521 59.649 1.00 0.00 H ATOM 2299 3HE MET A 146 26.673 26.373 60.300 1.00 0.00 H ATOM 2300 N THR A 147 31.796 29.357 63.807 1.00 0.00 N ATOM 2301 CA THR A 147 32.022 29.644 65.254 1.00 0.00 C ATOM 2302 C THR A 147 31.586 31.047 65.500 1.00 0.00 C ATOM 2303 O THR A 147 31.303 31.452 66.626 1.00 0.00 O ATOM 2304 CB THR A 147 33.468 29.482 65.680 1.00 0.00 C ATOM 2305 OG1 THR A 147 34.306 30.297 64.852 1.00 0.00 O ATOM 2306 CG2 THR A 147 33.866 28.059 65.552 1.00 0.00 C ATOM 2307 H THR A 147 32.554 29.523 63.155 1.00 0.00 H ATOM 2308 HA THR A 147 31.497 28.929 65.863 1.00 0.00 H ATOM 2309 HB THR A 147 33.577 29.803 66.713 1.00 0.00 H ATOM 2310 HG1 THR A 147 34.412 29.880 63.994 1.00 0.00 H ATOM 2311 1HG2 THR A 147 34.900 27.943 65.856 1.00 0.00 H ATOM 2312 2HG2 THR A 147 33.230 27.443 66.188 1.00 0.00 H ATOM 2313 3HG2 THR A 147 33.766 27.775 64.606 1.00 0.00 H ATOM 2314 N GLY A 148 31.339 31.705 64.395 1.00 0.00 N ATOM 2315 CA GLY A 148 30.870 33.044 64.385 1.00 0.00 C ATOM 2316 C GLY A 148 31.919 34.096 64.592 1.00 0.00 C ATOM 2317 O GLY A 148 31.644 35.103 65.247 1.00 0.00 O ATOM 2318 H GLY A 148 31.877 31.417 63.590 1.00 0.00 H ATOM 2319 1HA GLY A 148 30.387 33.237 63.426 1.00 0.00 H ATOM 2320 2HA GLY A 148 30.127 33.170 65.158 1.00 0.00 H ATOM 2321 N SER A 149 33.154 33.864 64.143 1.00 0.00 N ATOM 2322 CA SER A 149 34.098 34.956 64.314 1.00 0.00 C ATOM 2323 C SER A 149 33.667 36.039 63.318 1.00 0.00 C ATOM 2324 O SER A 149 33.873 37.231 63.525 1.00 0.00 O ATOM 2325 CB SER A 149 35.528 34.509 64.056 1.00 0.00 C ATOM 2326 OG SER A 149 35.705 34.134 62.723 1.00 0.00 O ATOM 2327 H SER A 149 33.386 33.042 63.604 1.00 0.00 H ATOM 2328 HA SER A 149 34.034 35.335 65.335 1.00 0.00 H ATOM 2329 1HB SER A 149 36.212 35.320 64.303 1.00 0.00 H ATOM 2330 2HB SER A 149 35.768 33.669 64.705 1.00 0.00 H ATOM 2331 HG SER A 149 36.421 34.691 62.382 1.00 0.00 H ATOM 2332 N PHE A 150 32.943 35.562 62.296 1.00 0.00 N ATOM 2333 CA PHE A 150 32.260 36.313 61.266 1.00 0.00 C ATOM 2334 C PHE A 150 30.867 36.700 61.787 1.00 0.00 C ATOM 2335 O PHE A 150 30.331 35.998 62.642 1.00 0.00 O ATOM 2336 CB PHE A 150 32.135 35.499 59.970 1.00 0.00 C ATOM 2337 CG PHE A 150 33.409 35.343 59.190 1.00 0.00 C ATOM 2338 CD1 PHE A 150 34.402 34.501 59.626 1.00 0.00 C ATOM 2339 CD2 PHE A 150 33.606 36.053 58.008 1.00 0.00 C ATOM 2340 CE1 PHE A 150 35.587 34.357 58.899 1.00 0.00 C ATOM 2341 CE2 PHE A 150 34.780 35.915 57.280 1.00 0.00 C ATOM 2342 CZ PHE A 150 35.771 35.065 57.729 1.00 0.00 C ATOM 2343 H PHE A 150 32.983 34.564 62.148 1.00 0.00 H ATOM 2344 HA PHE A 150 32.833 37.215 61.062 1.00 0.00 H ATOM 2345 1HB PHE A 150 31.769 34.502 60.204 1.00 0.00 H ATOM 2346 2HB PHE A 150 31.425 35.957 59.334 1.00 0.00 H ATOM 2347 HD1 PHE A 150 34.256 33.944 60.547 1.00 0.00 H ATOM 2348 HD2 PHE A 150 32.822 36.724 57.656 1.00 0.00 H ATOM 2349 HE1 PHE A 150 36.364 33.688 59.256 1.00 0.00 H ATOM 2350 HE2 PHE A 150 34.922 36.475 56.356 1.00 0.00 H ATOM 2351 HZ PHE A 150 36.695 34.953 57.163 1.00 0.00 H ATOM 2352 N PRO A 151 30.258 37.782 61.304 1.00 0.00 N ATOM 2353 CA PRO A 151 28.908 38.190 61.674 1.00 0.00 C ATOM 2354 C PRO A 151 27.964 37.089 61.183 1.00 0.00 C ATOM 2355 O PRO A 151 28.218 36.494 60.142 1.00 0.00 O ATOM 2356 CB PRO A 151 28.723 39.525 60.918 1.00 0.00 C ATOM 2357 CG PRO A 151 29.739 39.478 59.781 1.00 0.00 C ATOM 2358 CD PRO A 151 30.900 38.710 60.330 1.00 0.00 C ATOM 2359 HA PRO A 151 28.849 38.372 62.758 1.00 0.00 H ATOM 2360 1HB PRO A 151 27.686 39.609 60.554 1.00 0.00 H ATOM 2361 2HB PRO A 151 28.894 40.370 61.599 1.00 0.00 H ATOM 2362 1HG PRO A 151 29.297 38.993 58.895 1.00 0.00 H ATOM 2363 2HG PRO A 151 30.019 40.498 59.477 1.00 0.00 H ATOM 2364 1HD PRO A 151 31.385 38.176 59.527 1.00 0.00 H ATOM 2365 2HD PRO A 151 31.596 39.390 60.814 1.00 0.00 H ATOM 2366 N MET A 152 26.807 36.941 61.856 1.00 0.00 N ATOM 2367 CA MET A 152 25.860 35.822 61.625 1.00 0.00 C ATOM 2368 C MET A 152 25.483 35.600 60.163 1.00 0.00 C ATOM 2369 O MET A 152 25.353 34.450 59.757 1.00 0.00 O ATOM 2370 CB MET A 152 24.598 36.055 62.446 1.00 0.00 C ATOM 2371 CG MET A 152 24.784 35.849 63.973 1.00 0.00 C ATOM 2372 SD MET A 152 23.238 35.827 64.858 1.00 0.00 S ATOM 2373 CE MET A 152 22.705 37.547 64.661 1.00 0.00 C ATOM 2374 H MET A 152 26.641 37.559 62.638 1.00 0.00 H ATOM 2375 HA MET A 152 26.344 34.901 61.951 1.00 0.00 H ATOM 2376 1HB MET A 152 24.242 37.071 62.285 1.00 0.00 H ATOM 2377 2HB MET A 152 23.828 35.390 62.115 1.00 0.00 H ATOM 2378 1HG MET A 152 25.295 34.907 64.153 1.00 0.00 H ATOM 2379 2HG MET A 152 25.398 36.652 64.377 1.00 0.00 H ATOM 2380 1HE MET A 152 21.752 37.691 65.160 1.00 0.00 H ATOM 2381 2HE MET A 152 23.448 38.211 65.099 1.00 0.00 H ATOM 2382 3HE MET A 152 22.596 37.774 63.599 1.00 0.00 H ATOM 2383 N ARG A 153 25.386 36.646 59.362 1.00 0.00 N ATOM 2384 CA ARG A 153 25.040 36.470 57.949 1.00 0.00 C ATOM 2385 C ARG A 153 26.034 35.533 57.219 1.00 0.00 C ATOM 2386 O ARG A 153 25.666 34.862 56.261 1.00 0.00 O ATOM 2387 CB ARG A 153 25.013 37.811 57.239 1.00 0.00 C ATOM 2388 CG ARG A 153 24.491 37.761 55.825 1.00 0.00 C ATOM 2389 CD ARG A 153 24.167 39.096 55.319 1.00 0.00 C ATOM 2390 NE ARG A 153 23.110 39.729 56.110 1.00 0.00 N ATOM 2391 CZ ARG A 153 23.289 40.799 56.907 1.00 0.00 C ATOM 2392 NH1 ARG A 153 24.479 41.349 57.013 1.00 0.00 N ATOM 2393 NH2 ARG A 153 22.270 41.300 57.582 1.00 0.00 N ATOM 2394 H ARG A 153 25.466 37.579 59.740 1.00 0.00 H ATOM 2395 HA ARG A 153 24.043 36.035 57.890 1.00 0.00 H ATOM 2396 1HB ARG A 153 24.389 38.505 57.799 1.00 0.00 H ATOM 2397 2HB ARG A 153 26.020 38.226 57.208 1.00 0.00 H ATOM 2398 1HG ARG A 153 25.233 37.332 55.191 1.00 0.00 H ATOM 2399 2HG ARG A 153 23.592 37.157 55.792 1.00 0.00 H ATOM 2400 1HD ARG A 153 25.054 39.726 55.361 1.00 0.00 H ATOM 2401 2HD ARG A 153 23.825 39.019 54.286 1.00 0.00 H ATOM 2402 HE ARG A 153 22.183 39.335 56.054 1.00 0.00 H ATOM 2403 1HH1 ARG A 153 25.260 40.968 56.497 1.00 0.00 H ATOM 2404 2HH1 ARG A 153 24.614 42.152 57.610 1.00 0.00 H ATOM 2405 1HH2 ARG A 153 21.354 40.878 57.502 1.00 0.00 H ATOM 2406 2HH2 ARG A 153 22.405 42.102 58.179 1.00 0.00 H ATOM 2407 N ASN A 154 27.274 35.475 57.687 1.00 0.00 N ATOM 2408 CA ASN A 154 28.280 34.571 57.138 1.00 0.00 C ATOM 2409 C ASN A 154 27.899 33.108 57.313 1.00 0.00 C ATOM 2410 O ASN A 154 28.262 32.256 56.504 1.00 0.00 O ATOM 2411 CB ASN A 154 29.618 34.818 57.764 1.00 0.00 C ATOM 2412 CG ASN A 154 30.670 34.138 57.045 1.00 0.00 C ATOM 2413 OD1 ASN A 154 30.982 34.546 55.934 1.00 0.00 O ATOM 2414 ND2 ASN A 154 31.256 33.099 57.619 1.00 0.00 N ATOM 2415 H ASN A 154 27.548 36.107 58.419 1.00 0.00 H ATOM 2416 HA ASN A 154 28.354 34.751 56.064 1.00 0.00 H ATOM 2417 1HB ASN A 154 29.811 35.890 57.770 1.00 0.00 H ATOM 2418 2HB ASN A 154 29.602 34.474 58.796 1.00 0.00 H ATOM 2419 1HD2 ASN A 154 31.987 32.615 57.138 1.00 0.00 H ATOM 2420 2HD2 ASN A 154 30.987 32.772 58.541 1.00 0.00 H ATOM 2421 N SER A 155 27.335 32.826 58.484 1.00 0.00 N ATOM 2422 CA SER A 155 26.904 31.487 58.830 1.00 0.00 C ATOM 2423 C SER A 155 25.665 31.194 58.040 1.00 0.00 C ATOM 2424 O SER A 155 25.555 30.133 57.437 1.00 0.00 O ATOM 2425 CB SER A 155 26.640 31.398 60.301 1.00 0.00 C ATOM 2426 OG SER A 155 27.818 31.561 61.031 1.00 0.00 O ATOM 2427 H SER A 155 26.884 33.585 58.973 1.00 0.00 H ATOM 2428 HA SER A 155 27.700 30.779 58.596 1.00 0.00 H ATOM 2429 1HB SER A 155 25.946 32.140 60.579 1.00 0.00 H ATOM 2430 2HB SER A 155 26.207 30.452 60.528 1.00 0.00 H ATOM 2431 HG SER A 155 28.478 31.026 60.586 1.00 0.00 H ATOM 2432 N GLN A 156 24.893 32.236 57.812 1.00 0.00 N ATOM 2433 CA GLN A 156 23.663 32.147 57.063 1.00 0.00 C ATOM 2434 C GLN A 156 24.006 31.693 55.656 1.00 0.00 C ATOM 2435 O GLN A 156 23.365 30.795 55.146 1.00 0.00 O ATOM 2436 CB GLN A 156 22.956 33.471 57.048 1.00 0.00 C ATOM 2437 CG GLN A 156 21.736 33.431 56.525 1.00 0.00 C ATOM 2438 CD GLN A 156 21.771 33.679 55.125 1.00 0.00 C ATOM 2439 OE1 GLN A 156 22.667 34.364 54.628 1.00 0.00 O ATOM 2440 NE2 GLN A 156 20.831 33.155 54.428 1.00 0.00 N ATOM 2441 H GLN A 156 25.024 33.046 58.403 1.00 0.00 H ATOM 2442 HA GLN A 156 22.998 31.432 57.543 1.00 0.00 H ATOM 2443 1HB GLN A 156 22.871 33.851 58.055 1.00 0.00 H ATOM 2444 2HB GLN A 156 23.506 34.153 56.511 1.00 0.00 H ATOM 2445 1HG GLN A 156 21.311 32.447 56.699 1.00 0.00 H ATOM 2446 2HG GLN A 156 21.156 34.157 56.983 1.00 0.00 H ATOM 2447 1HE2 GLN A 156 20.805 33.296 53.438 1.00 0.00 H ATOM 2448 2HE2 GLN A 156 20.120 32.604 54.872 1.00 0.00 H ATOM 2449 N ALA A 157 25.184 32.110 55.165 1.00 0.00 N ATOM 2450 CA ALA A 157 25.671 31.742 53.839 1.00 0.00 C ATOM 2451 C ALA A 157 25.891 30.235 53.748 1.00 0.00 C ATOM 2452 O ALA A 157 25.336 29.564 52.878 1.00 0.00 O ATOM 2453 CB ALA A 157 26.952 32.485 53.496 1.00 0.00 C ATOM 2454 H ALA A 157 25.527 32.978 55.553 1.00 0.00 H ATOM 2455 HA ALA A 157 24.910 32.015 53.108 1.00 0.00 H ATOM 2456 1HB ALA A 157 27.283 32.199 52.504 1.00 0.00 H ATOM 2457 2HB ALA A 157 26.784 33.510 53.518 1.00 0.00 H ATOM 2458 3HB ALA A 157 27.712 32.243 54.202 1.00 0.00 H ATOM 2459 N LEU A 158 26.487 29.678 54.819 1.00 0.00 N ATOM 2460 CA LEU A 158 26.844 28.260 54.875 1.00 0.00 C ATOM 2461 C LEU A 158 25.618 27.391 54.910 1.00 0.00 C ATOM 2462 O LEU A 158 25.521 26.373 54.227 1.00 0.00 O ATOM 2463 CB LEU A 158 27.717 27.982 56.120 1.00 0.00 C ATOM 2464 CG LEU A 158 29.134 28.517 56.069 1.00 0.00 C ATOM 2465 CD1 LEU A 158 29.784 28.374 57.450 1.00 0.00 C ATOM 2466 CD2 LEU A 158 29.904 27.764 55.022 1.00 0.00 C ATOM 2467 H LEU A 158 26.894 30.313 55.499 1.00 0.00 H ATOM 2468 HA LEU A 158 27.424 28.016 53.987 1.00 0.00 H ATOM 2469 1HB LEU A 158 27.231 28.420 56.989 1.00 0.00 H ATOM 2470 2HB LEU A 158 27.777 26.904 56.268 1.00 0.00 H ATOM 2471 HG LEU A 158 29.116 29.577 55.820 1.00 0.00 H ATOM 2472 1HD1 LEU A 158 30.798 28.757 57.414 1.00 0.00 H ATOM 2473 2HD1 LEU A 158 29.207 28.940 58.185 1.00 0.00 H ATOM 2474 3HD1 LEU A 158 29.804 27.322 57.736 1.00 0.00 H ATOM 2475 1HD2 LEU A 158 30.901 28.134 54.979 1.00 0.00 H ATOM 2476 2HD2 LEU A 158 29.922 26.704 55.274 1.00 0.00 H ATOM 2477 3HD2 LEU A 158 29.435 27.896 54.078 1.00 0.00 H ATOM 2478 N ILE A 159 24.639 27.893 55.602 1.00 0.00 N ATOM 2479 CA ILE A 159 23.403 27.221 55.859 1.00 0.00 C ATOM 2480 C ILE A 159 22.552 27.301 54.582 1.00 0.00 C ATOM 2481 O ILE A 159 22.101 26.277 54.068 1.00 0.00 O ATOM 2482 CB ILE A 159 22.731 27.875 57.032 1.00 0.00 C ATOM 2483 CG1 ILE A 159 23.606 27.716 58.271 1.00 0.00 C ATOM 2484 CG2 ILE A 159 21.471 27.319 57.227 1.00 0.00 C ATOM 2485 CD1 ILE A 159 23.215 28.607 59.403 1.00 0.00 C ATOM 2486 H ILE A 159 24.840 28.711 56.163 1.00 0.00 H ATOM 2487 HA ILE A 159 23.604 26.178 56.101 1.00 0.00 H ATOM 2488 HB ILE A 159 22.628 28.928 56.849 1.00 0.00 H ATOM 2489 1HG1 ILE A 159 23.560 26.686 58.612 1.00 0.00 H ATOM 2490 2HG1 ILE A 159 24.630 27.929 58.011 1.00 0.00 H ATOM 2491 1HG2 ILE A 159 21.018 27.776 58.037 1.00 0.00 H ATOM 2492 2HG2 ILE A 159 20.882 27.469 56.357 1.00 0.00 H ATOM 2493 3HG2 ILE A 159 21.574 26.262 57.415 1.00 0.00 H ATOM 2494 1HD1 ILE A 159 23.874 28.442 60.239 1.00 0.00 H ATOM 2495 2HD1 ILE A 159 23.283 29.640 59.093 1.00 0.00 H ATOM 2496 3HD1 ILE A 159 22.248 28.399 59.685 1.00 0.00 H ATOM 2497 N SER A 160 22.573 28.491 53.947 1.00 0.00 N ATOM 2498 CA SER A 160 21.823 28.804 52.715 1.00 0.00 C ATOM 2499 C SER A 160 22.385 28.068 51.530 1.00 0.00 C ATOM 2500 O SER A 160 21.650 27.744 50.601 1.00 0.00 O ATOM 2501 CB SER A 160 21.850 30.281 52.445 1.00 0.00 C ATOM 2502 OG SER A 160 21.238 30.962 53.446 1.00 0.00 O ATOM 2503 H SER A 160 22.880 29.279 54.483 1.00 0.00 H ATOM 2504 HA SER A 160 20.789 28.491 52.850 1.00 0.00 H ATOM 2505 1HB SER A 160 22.868 30.610 52.350 1.00 0.00 H ATOM 2506 2HB SER A 160 21.356 30.486 51.506 1.00 0.00 H ATOM 2507 HG SER A 160 21.846 30.939 54.190 1.00 0.00 H ATOM 2508 N GLY A 161 23.538 27.443 51.780 1.00 0.00 N ATOM 2509 CA GLY A 161 24.178 26.520 50.846 1.00 0.00 C ATOM 2510 C GLY A 161 23.184 25.349 50.493 1.00 0.00 C ATOM 2511 O GLY A 161 23.382 24.744 49.462 1.00 0.00 O ATOM 2512 H GLY A 161 24.163 27.962 52.385 1.00 0.00 H ATOM 2513 1HA GLY A 161 24.470 27.055 49.943 1.00 0.00 H ATOM 2514 2HA GLY A 161 25.091 26.121 51.285 1.00 0.00 H ATOM 2515 N GLY A 162 22.003 25.232 51.212 1.00 0.00 N ATOM 2516 CA GLY A 162 20.851 24.249 51.083 1.00 0.00 C ATOM 2517 C GLY A 162 20.388 24.063 49.619 1.00 0.00 C ATOM 2518 O GLY A 162 19.577 23.177 49.337 1.00 0.00 O ATOM 2519 H GLY A 162 22.069 25.671 52.123 1.00 0.00 H ATOM 2520 1HA GLY A 162 21.149 23.281 51.485 1.00 0.00 H ATOM 2521 2HA GLY A 162 20.008 24.596 51.679 1.00 0.00 H ATOM 2522 N ALA A 163 20.996 24.829 48.703 1.00 0.00 N ATOM 2523 CA ALA A 163 20.846 24.702 47.250 1.00 0.00 C ATOM 2524 C ALA A 163 21.349 23.291 46.842 1.00 0.00 C ATOM 2525 O ALA A 163 20.999 22.754 45.799 1.00 0.00 O ATOM 2526 CB ALA A 163 21.614 25.806 46.540 1.00 0.00 C ATOM 2527 H ALA A 163 21.467 25.648 49.066 1.00 0.00 H ATOM 2528 HA ALA A 163 19.794 24.793 46.984 1.00 0.00 H ATOM 2529 1HB ALA A 163 21.502 25.693 45.463 1.00 0.00 H ATOM 2530 2HB ALA A 163 21.219 26.776 46.847 1.00 0.00 H ATOM 2531 3HB ALA A 163 22.664 25.742 46.804 1.00 0.00 H ATOM 2532 N MET A 164 22.063 22.674 47.790 1.00 0.00 N ATOM 2533 CA MET A 164 22.586 21.317 47.829 1.00 0.00 C ATOM 2534 C MET A 164 21.491 20.293 47.658 1.00 0.00 C ATOM 2535 O MET A 164 21.665 19.282 46.981 1.00 0.00 O ATOM 2536 CB MET A 164 23.312 21.126 49.136 1.00 0.00 C ATOM 2537 CG MET A 164 24.571 21.799 49.178 1.00 0.00 C ATOM 2538 SD MET A 164 25.527 21.480 50.661 1.00 0.00 S ATOM 2539 CE MET A 164 24.740 22.574 51.815 1.00 0.00 C ATOM 2540 H MET A 164 22.413 23.293 48.506 1.00 0.00 H ATOM 2541 HA MET A 164 23.282 21.202 47.026 1.00 0.00 H ATOM 2542 1HB MET A 164 22.692 21.495 49.954 1.00 0.00 H ATOM 2543 2HB MET A 164 23.470 20.092 49.295 1.00 0.00 H ATOM 2544 1HG MET A 164 25.159 21.494 48.334 1.00 0.00 H ATOM 2545 2HG MET A 164 24.419 22.813 49.119 1.00 0.00 H ATOM 2546 1HE MET A 164 25.226 22.488 52.786 1.00 0.00 H ATOM 2547 2HE MET A 164 24.820 23.573 51.466 1.00 0.00 H ATOM 2548 3HE MET A 164 23.689 22.307 51.912 1.00 0.00 H ATOM 2549 N GLY A 165 20.351 20.552 48.260 1.00 0.00 N ATOM 2550 CA GLY A 165 19.249 19.635 48.126 1.00 0.00 C ATOM 2551 C GLY A 165 18.510 19.939 46.828 1.00 0.00 C ATOM 2552 O GLY A 165 18.312 19.068 45.986 1.00 0.00 O ATOM 2553 H GLY A 165 20.201 21.451 48.693 1.00 0.00 H ATOM 2554 1HA GLY A 165 19.615 18.609 48.129 1.00 0.00 H ATOM 2555 2HA GLY A 165 18.583 19.733 48.982 1.00 0.00 H ATOM 2556 N GLY A 166 18.315 21.237 46.589 1.00 0.00 N ATOM 2557 CA GLY A 166 17.510 21.680 45.448 1.00 0.00 C ATOM 2558 C GLY A 166 18.118 21.230 44.110 1.00 0.00 C ATOM 2559 O GLY A 166 17.420 20.738 43.228 1.00 0.00 O ATOM 2560 H GLY A 166 18.437 21.895 47.352 1.00 0.00 H ATOM 2561 1HA GLY A 166 16.499 21.281 45.537 1.00 0.00 H ATOM 2562 2HA GLY A 166 17.427 22.766 45.461 1.00 0.00 H ATOM 2563 N THR A 167 19.446 21.303 44.024 1.00 0.00 N ATOM 2564 CA THR A 167 20.234 20.935 42.844 1.00 0.00 C ATOM 2565 C THR A 167 20.160 19.463 42.475 1.00 0.00 C ATOM 2566 O THR A 167 19.862 19.135 41.330 1.00 0.00 O ATOM 2567 CB THR A 167 21.716 21.324 43.043 1.00 0.00 C ATOM 2568 OG1 THR A 167 21.818 22.745 43.212 1.00 0.00 O ATOM 2569 CG2 THR A 167 22.554 20.899 41.841 1.00 0.00 C ATOM 2570 H THR A 167 19.929 21.681 44.822 1.00 0.00 H ATOM 2571 HA THR A 167 19.830 21.480 41.991 1.00 0.00 H ATOM 2572 HB THR A 167 22.091 20.837 43.930 1.00 0.00 H ATOM 2573 HG1 THR A 167 21.479 22.988 44.077 1.00 0.00 H ATOM 2574 1HG2 THR A 167 23.594 21.183 42.004 1.00 0.00 H ATOM 2575 2HG2 THR A 167 22.488 19.816 41.715 1.00 0.00 H ATOM 2576 3HG2 THR A 167 22.180 21.391 40.945 1.00 0.00 H ATOM 2577 N VAL A 168 20.228 18.602 43.469 1.00 0.00 N ATOM 2578 CA VAL A 168 20.334 17.180 43.211 1.00 0.00 C ATOM 2579 C VAL A 168 18.970 16.485 43.146 1.00 0.00 C ATOM 2580 O VAL A 168 18.823 15.489 42.468 1.00 0.00 O ATOM 2581 CB VAL A 168 21.181 16.526 44.294 1.00 0.00 C ATOM 2582 CG1 VAL A 168 21.234 15.020 44.071 1.00 0.00 C ATOM 2583 CG2 VAL A 168 22.550 17.133 44.276 1.00 0.00 C ATOM 2584 H VAL A 168 20.569 18.951 44.354 1.00 0.00 H ATOM 2585 HA VAL A 168 20.815 17.050 42.244 1.00 0.00 H ATOM 2586 HB VAL A 168 20.713 16.693 45.267 1.00 0.00 H ATOM 2587 1HG1 VAL A 168 21.834 14.562 44.839 1.00 0.00 H ATOM 2588 2HG1 VAL A 168 20.226 14.612 44.108 1.00 0.00 H ATOM 2589 3HG1 VAL A 168 21.675 14.811 43.095 1.00 0.00 H ATOM 2590 1HG2 VAL A 168 23.152 16.683 45.030 1.00 0.00 H ATOM 2591 2HG2 VAL A 168 22.990 16.974 43.337 1.00 0.00 H ATOM 2592 3HG2 VAL A 168 22.474 18.197 44.463 1.00 0.00 H ATOM 2593 N SER A 169 18.047 16.903 43.989 1.00 0.00 N ATOM 2594 CA SER A 169 16.578 16.416 44.092 1.00 0.00 C ATOM 2595 C SER A 169 14.929 17.505 43.396 1.00 0.00 C ATOM 2596 O SER A 169 14.197 17.200 42.303 1.00 0.00 O ATOM 2597 CB SER A 169 16.565 16.118 45.716 1.00 0.00 C ATOM 2598 OG SER A 169 16.690 17.288 46.454 1.00 0.00 O ATOM 2599 H SER A 169 18.276 17.734 44.518 1.00 0.00 H ATOM 2600 HA SER A 169 16.534 15.513 43.481 1.00 0.00 H ATOM 2601 1HB SER A 169 15.685 15.639 46.001 1.00 0.00 H ATOM 2602 2HB SER A 169 17.383 15.446 45.967 1.00 0.00 H ATOM 2603 HG SER A 169 17.535 17.663 46.213 1.00 0.00 H ATOM 2604 N ALA A 170 15.183 18.916 43.258 1.00 0.00 N ATOM 2605 CA ALA A 170 15.798 18.009 43.716 1.00 0.00 C ATOM 2606 C ALA A 170 16.194 17.495 42.027 1.00 0.00 C ATOM 2607 O ALA A 170 16.091 16.335 41.545 1.00 0.00 O ATOM 2608 CB ALA A 170 14.291 16.902 44.399 1.00 0.00 C ATOM 2609 H ALA A 170 15.567 19.659 43.827 1.00 0.00 H ATOM 2610 HA ALA A 170 16.472 18.318 44.510 1.00 0.00 H ATOM 2611 1HB ALA A 170 14.416 15.718 44.454 1.00 0.00 H ATOM 2612 2HB ALA A 170 14.076 17.222 45.439 1.00 0.00 H ATOM 2613 3HB ALA A 170 13.098 16.853 43.872 1.00 0.00 H ATOM 2614 N VAL A 171 16.626 18.527 41.243 1.00 0.00 N ATOM 2615 CA VAL A 171 16.729 18.445 39.777 1.00 0.00 C ATOM 2616 C VAL A 171 17.549 17.299 39.177 1.00 0.00 C ATOM 2617 O VAL A 171 17.035 16.585 38.325 1.00 0.00 O ATOM 2618 CB VAL A 171 17.324 19.759 39.230 1.00 0.00 C ATOM 2619 CG1 VAL A 171 17.621 19.621 37.757 1.00 0.00 C ATOM 2620 CG2 VAL A 171 16.351 20.882 39.495 1.00 0.00 C ATOM 2621 H VAL A 171 16.666 19.453 41.644 1.00 0.00 H ATOM 2622 HA VAL A 171 15.716 18.339 39.388 1.00 0.00 H ATOM 2623 HB VAL A 171 18.259 19.973 39.715 1.00 0.00 H ATOM 2624 1HG1 VAL A 171 18.040 20.553 37.382 1.00 0.00 H ATOM 2625 2HG1 VAL A 171 18.337 18.817 37.602 1.00 0.00 H ATOM 2626 3HG1 VAL A 171 16.702 19.397 37.227 1.00 0.00 H ATOM 2627 1HG2 VAL A 171 16.761 21.815 39.113 1.00 0.00 H ATOM 2628 2HG2 VAL A 171 15.406 20.669 38.996 1.00 0.00 H ATOM 2629 3HG2 VAL A 171 16.184 20.970 40.570 1.00 0.00 H ATOM 2630 N ALA A 172 18.701 16.947 39.727 1.00 0.00 N ATOM 2631 CA ALA A 172 19.472 15.863 39.096 1.00 0.00 C ATOM 2632 C ALA A 172 18.619 14.577 39.071 1.00 0.00 C ATOM 2633 O ALA A 172 18.456 13.985 38.003 1.00 0.00 O ATOM 2634 CB ALA A 172 20.802 15.624 39.816 1.00 0.00 C ATOM 2635 H ALA A 172 19.104 17.586 40.405 1.00 0.00 H ATOM 2636 HA ALA A 172 19.689 16.150 38.067 1.00 0.00 H ATOM 2637 1HB ALA A 172 21.341 14.855 39.341 1.00 0.00 H ATOM 2638 2HB ALA A 172 21.381 16.540 39.790 1.00 0.00 H ATOM 2639 3HB ALA A 172 20.645 15.347 40.818 1.00 0.00 H ATOM 2640 N SER A 173 17.862 14.347 40.136 1.00 0.00 N ATOM 2641 CA SER A 173 17.016 13.169 40.276 1.00 0.00 C ATOM 2642 C SER A 173 15.795 13.231 39.365 1.00 0.00 C ATOM 2643 O SER A 173 15.470 12.266 38.677 1.00 0.00 O ATOM 2644 CB SER A 173 16.561 13.030 41.716 1.00 0.00 C ATOM 2645 OG SER A 173 15.767 11.886 41.885 1.00 0.00 O ATOM 2646 H SER A 173 18.166 14.788 40.985 1.00 0.00 H ATOM 2647 HA SER A 173 17.605 12.289 40.011 1.00 0.00 H ATOM 2648 1HB SER A 173 17.427 12.973 42.366 1.00 0.00 H ATOM 2649 2HB SER A 173 15.997 13.912 42.002 1.00 0.00 H ATOM 2650 HG SER A 173 14.991 12.019 41.335 1.00 0.00 H ATOM 2651 N LEU A 174 15.109 14.373 39.409 1.00 0.00 N ATOM 2652 CA LEU A 174 13.944 14.665 38.575 1.00 0.00 C ATOM 2653 C LEU A 174 14.261 14.455 37.093 1.00 0.00 C ATOM 2654 O LEU A 174 13.501 13.800 36.374 1.00 0.00 O ATOM 2655 CB LEU A 174 13.491 16.108 38.815 1.00 0.00 C ATOM 2656 CG LEU A 174 12.219 16.544 38.089 1.00 0.00 C ATOM 2657 CD1 LEU A 174 11.497 17.615 38.927 1.00 0.00 C ATOM 2658 CD2 LEU A 174 12.588 17.079 36.699 1.00 0.00 C ATOM 2659 H LEU A 174 15.424 15.087 40.056 1.00 0.00 H ATOM 2660 HA LEU A 174 13.137 13.989 38.861 1.00 0.00 H ATOM 2661 1HB LEU A 174 13.323 16.244 39.871 1.00 0.00 H ATOM 2662 2HB LEU A 174 14.290 16.780 38.507 1.00 0.00 H ATOM 2663 HG LEU A 174 11.551 15.691 37.985 1.00 0.00 H ATOM 2664 1HD1 LEU A 174 10.588 17.929 38.411 1.00 0.00 H ATOM 2665 2HD1 LEU A 174 11.236 17.199 39.903 1.00 0.00 H ATOM 2666 3HD1 LEU A 174 12.152 18.475 39.062 1.00 0.00 H ATOM 2667 1HD2 LEU A 174 11.688 17.388 36.179 1.00 0.00 H ATOM 2668 2HD2 LEU A 174 13.258 17.932 36.804 1.00 0.00 H ATOM 2669 3HD2 LEU A 174 13.084 16.297 36.128 1.00 0.00 H ATOM 2670 N VAL A 175 15.419 14.976 36.674 1.00 0.00 N ATOM 2671 CA VAL A 175 15.928 14.820 35.316 1.00 0.00 C ATOM 2672 C VAL A 175 16.276 13.362 35.073 1.00 0.00 C ATOM 2673 O VAL A 175 15.929 12.813 34.043 1.00 0.00 O ATOM 2674 CB VAL A 175 17.165 15.685 35.091 1.00 0.00 C ATOM 2675 CG1 VAL A 175 17.802 15.345 33.762 1.00 0.00 C ATOM 2676 CG2 VAL A 175 16.771 17.143 35.155 1.00 0.00 C ATOM 2677 H VAL A 175 15.901 15.617 37.285 1.00 0.00 H ATOM 2678 HA VAL A 175 15.158 15.131 34.611 1.00 0.00 H ATOM 2679 HB VAL A 175 17.901 15.468 35.868 1.00 0.00 H ATOM 2680 1HG1 VAL A 175 18.684 15.968 33.611 1.00 0.00 H ATOM 2681 2HG1 VAL A 175 18.095 14.295 33.757 1.00 0.00 H ATOM 2682 3HG1 VAL A 175 17.088 15.527 32.959 1.00 0.00 H ATOM 2683 1HG2 VAL A 175 17.651 17.764 34.995 1.00 0.00 H ATOM 2684 2HG2 VAL A 175 16.032 17.354 34.383 1.00 0.00 H ATOM 2685 3HG2 VAL A 175 16.348 17.362 36.126 1.00 0.00 H ATOM 2686 N ASP A 176 16.757 12.673 36.106 1.00 0.00 N ATOM 2687 CA ASP A 176 17.147 11.277 35.877 1.00 0.00 C ATOM 2688 C ASP A 176 15.962 10.461 35.396 1.00 0.00 C ATOM 2689 O ASP A 176 16.091 9.628 34.500 1.00 0.00 O ATOM 2690 CB ASP A 176 17.715 10.662 37.158 1.00 0.00 C ATOM 2691 CG ASP A 176 18.419 9.326 36.933 1.00 0.00 C ATOM 2692 OD1 ASP A 176 19.399 9.289 36.258 1.00 0.00 O ATOM 2693 OD2 ASP A 176 17.951 8.343 37.452 1.00 0.00 O ATOM 2694 H ASP A 176 17.124 13.148 36.920 1.00 0.00 H ATOM 2695 HA ASP A 176 17.929 11.254 35.117 1.00 0.00 H ATOM 2696 1HB ASP A 176 18.422 11.347 37.605 1.00 0.00 H ATOM 2697 2HB ASP A 176 16.917 10.509 37.871 1.00 0.00 H ATOM 2698 N LEU A 177 14.789 10.832 35.869 1.00 0.00 N ATOM 2699 CA LEU A 177 13.582 10.135 35.484 1.00 0.00 C ATOM 2700 C LEU A 177 13.166 10.541 34.063 1.00 0.00 C ATOM 2701 O LEU A 177 13.074 9.699 33.171 1.00 0.00 O ATOM 2702 CB LEU A 177 12.455 10.440 36.469 1.00 0.00 C ATOM 2703 CG LEU A 177 12.317 9.472 37.624 1.00 0.00 C ATOM 2704 CD1 LEU A 177 13.576 9.485 38.448 1.00 0.00 C ATOM 2705 CD2 LEU A 177 11.136 9.852 38.442 1.00 0.00 C ATOM 2706 H LEU A 177 14.775 11.419 36.697 1.00 0.00 H ATOM 2707 HA LEU A 177 13.775 9.063 35.500 1.00 0.00 H ATOM 2708 1HB LEU A 177 12.616 11.427 36.883 1.00 0.00 H ATOM 2709 2HB LEU A 177 11.519 10.447 35.929 1.00 0.00 H ATOM 2710 HG LEU A 177 12.186 8.488 37.247 1.00 0.00 H ATOM 2711 1HD1 LEU A 177 13.474 8.786 39.279 1.00 0.00 H ATOM 2712 2HD1 LEU A 177 14.422 9.187 37.826 1.00 0.00 H ATOM 2713 3HD1 LEU A 177 13.744 10.485 38.834 1.00 0.00 H ATOM 2714 1HD2 LEU A 177 11.033 9.163 39.266 1.00 0.00 H ATOM 2715 2HD2 LEU A 177 11.271 10.844 38.821 1.00 0.00 H ATOM 2716 3HD2 LEU A 177 10.250 9.817 37.832 1.00 0.00 H ATOM 2717 N ALA A 178 13.169 11.851 33.817 1.00 0.00 N ATOM 2718 CA ALA A 178 12.809 12.488 32.539 1.00 0.00 C ATOM 2719 C ALA A 178 13.727 12.056 31.391 1.00 0.00 C ATOM 2720 O ALA A 178 13.284 11.887 30.254 1.00 0.00 O ATOM 2721 CB ALA A 178 12.847 13.999 32.708 1.00 0.00 C ATOM 2722 H ALA A 178 13.264 12.449 34.630 1.00 0.00 H ATOM 2723 HA ALA A 178 11.804 12.184 32.271 1.00 0.00 H ATOM 2724 1HB ALA A 178 12.582 14.478 31.766 1.00 0.00 H ATOM 2725 2HB ALA A 178 12.138 14.300 33.479 1.00 0.00 H ATOM 2726 3HB ALA A 178 13.851 14.304 33.000 1.00 0.00 H ATOM 2727 N ALA A 179 14.990 11.864 31.712 1.00 0.00 N ATOM 2728 CA ALA A 179 16.029 11.462 30.766 1.00 0.00 C ATOM 2729 C ALA A 179 15.742 10.094 30.141 1.00 0.00 C ATOM 2730 O ALA A 179 16.194 9.820 29.027 1.00 0.00 O ATOM 2731 CB ALA A 179 17.380 11.453 31.460 1.00 0.00 C ATOM 2732 H ALA A 179 15.268 12.043 32.658 1.00 0.00 H ATOM 2733 HA ALA A 179 16.050 12.187 29.954 1.00 0.00 H ATOM 2734 1HB ALA A 179 18.152 11.166 30.748 1.00 0.00 H ATOM 2735 2HB ALA A 179 17.595 12.443 31.847 1.00 0.00 H ATOM 2736 3HB ALA A 179 17.361 10.736 32.283 1.00 0.00 H ATOM 2737 N SER A 180 15.042 9.224 30.880 1.00 0.00 N ATOM 2738 CA SER A 180 14.782 7.863 30.395 1.00 0.00 C ATOM 2739 C SER A 180 16.083 7.226 29.897 1.00 0.00 C ATOM 2740 O SER A 180 16.121 6.608 28.833 1.00 0.00 O ATOM 2741 CB SER A 180 13.747 7.889 29.278 1.00 0.00 C ATOM 2742 OG SER A 180 12.539 8.438 29.725 1.00 0.00 O ATOM 2743 H SER A 180 14.637 9.505 31.761 1.00 0.00 H ATOM 2744 HA SER A 180 14.415 7.261 31.227 1.00 0.00 H ATOM 2745 1HB SER A 180 14.124 8.470 28.445 1.00 0.00 H ATOM 2746 2HB SER A 180 13.578 6.893 28.922 1.00 0.00 H ATOM 2747 HG SER A 180 12.736 9.348 29.965 1.00 0.00 H ATOM 2748 N SER A 181 17.142 7.384 30.687 1.00 0.00 N ATOM 2749 CA SER A 181 18.479 6.925 30.330 1.00 0.00 C ATOM 2750 C SER A 181 18.994 5.859 31.293 1.00 0.00 C ATOM 2751 O SER A 181 18.459 5.678 32.387 1.00 0.00 O ATOM 2752 CB SER A 181 19.443 8.096 30.312 1.00 0.00 C ATOM 2753 OG SER A 181 19.115 9.001 29.295 1.00 0.00 O ATOM 2754 H SER A 181 17.009 7.843 31.577 1.00 0.00 H ATOM 2755 HA SER A 181 18.435 6.477 29.337 1.00 0.00 H ATOM 2756 1HB SER A 181 19.420 8.603 31.277 1.00 0.00 H ATOM 2757 2HB SER A 181 20.459 7.728 30.160 1.00 0.00 H ATOM 2758 HG SER A 181 18.167 9.143 29.364 1.00 0.00 H ATOM 2759 N ASP A 182 20.059 5.178 30.877 1.00 0.00 N ATOM 2760 CA ASP A 182 20.728 4.165 31.685 1.00 0.00 C ATOM 2761 C ASP A 182 21.207 4.743 32.992 1.00 0.00 C ATOM 2762 O ASP A 182 21.778 5.836 33.017 1.00 0.00 O ATOM 2763 CB ASP A 182 21.930 3.581 30.938 1.00 0.00 C ATOM 2764 CG ASP A 182 21.527 2.730 29.737 1.00 0.00 C ATOM 2765 OD1 ASP A 182 20.359 2.459 29.592 1.00 0.00 O ATOM 2766 OD2 ASP A 182 22.390 2.361 28.978 1.00 0.00 O ATOM 2767 H ASP A 182 20.426 5.386 29.959 1.00 0.00 H ATOM 2768 HA ASP A 182 20.032 3.348 31.873 1.00 0.00 H ATOM 2769 1HB ASP A 182 22.573 4.393 30.592 1.00 0.00 H ATOM 2770 2HB ASP A 182 22.518 2.965 31.621 1.00 0.00 H ATOM 2771 N VAL A 183 21.019 3.980 34.080 1.00 0.00 N ATOM 2772 CA VAL A 183 21.361 4.436 35.420 1.00 0.00 C ATOM 2773 C VAL A 183 22.878 4.614 35.534 1.00 0.00 C ATOM 2774 O VAL A 183 23.343 5.526 36.208 1.00 0.00 O ATOM 2775 CB VAL A 183 20.875 3.420 36.498 1.00 0.00 C ATOM 2776 CG1 VAL A 183 19.371 3.303 36.469 1.00 0.00 C ATOM 2777 CG2 VAL A 183 21.528 2.055 36.273 1.00 0.00 C ATOM 2778 H VAL A 183 20.593 3.072 33.965 1.00 0.00 H ATOM 2779 HA VAL A 183 20.870 5.394 35.602 1.00 0.00 H ATOM 2780 HB VAL A 183 21.149 3.790 37.488 1.00 0.00 H ATOM 2781 1HG1 VAL A 183 19.047 2.590 37.227 1.00 0.00 H ATOM 2782 2HG1 VAL A 183 18.925 4.276 36.673 1.00 0.00 H ATOM 2783 3HG1 VAL A 183 19.052 2.955 35.486 1.00 0.00 H ATOM 2784 1HG2 VAL A 183 21.180 1.360 37.029 1.00 0.00 H ATOM 2785 2HG2 VAL A 183 21.257 1.681 35.284 1.00 0.00 H ATOM 2786 3HG2 VAL A 183 22.566 2.144 36.335 1.00 0.00 H ATOM 2787 N ARG A 184 23.625 3.838 34.743 1.00 0.00 N ATOM 2788 CA ARG A 184 25.074 3.921 34.673 1.00 0.00 C ATOM 2789 C ARG A 184 25.564 5.272 34.219 1.00 0.00 C ATOM 2790 O ARG A 184 26.411 5.876 34.872 1.00 0.00 O ATOM 2791 CB ARG A 184 25.624 2.867 33.728 1.00 0.00 C ATOM 2792 CG ARG A 184 27.145 2.834 33.626 1.00 0.00 C ATOM 2793 CD ARG A 184 27.603 2.120 32.414 1.00 0.00 C ATOM 2794 NE ARG A 184 27.311 2.868 31.200 1.00 0.00 N ATOM 2795 CZ ARG A 184 27.390 2.363 29.952 1.00 0.00 C ATOM 2796 NH1 ARG A 184 27.752 1.112 29.770 1.00 0.00 N ATOM 2797 NH2 ARG A 184 27.103 3.126 28.912 1.00 0.00 N ATOM 2798 H ARG A 184 23.163 3.097 34.235 1.00 0.00 H ATOM 2799 HA ARG A 184 25.475 3.724 35.654 1.00 0.00 H ATOM 2800 1HB ARG A 184 25.290 1.881 34.050 1.00 0.00 H ATOM 2801 2HB ARG A 184 25.228 3.036 32.725 1.00 0.00 H ATOM 2802 1HG ARG A 184 27.530 3.855 33.587 1.00 0.00 H ATOM 2803 2HG ARG A 184 27.551 2.330 34.490 1.00 0.00 H ATOM 2804 1HD ARG A 184 28.681 1.965 32.470 1.00 0.00 H ATOM 2805 2HD ARG A 184 27.100 1.155 32.350 1.00 0.00 H ATOM 2806 HE ARG A 184 27.029 3.835 31.299 1.00 0.00 H ATOM 2807 1HH1 ARG A 184 27.971 0.529 30.565 1.00 0.00 H ATOM 2808 2HH1 ARG A 184 27.810 0.734 28.836 1.00 0.00 H ATOM 2809 1HH2 ARG A 184 26.826 4.088 29.051 1.00 0.00 H ATOM 2810 2HH2 ARG A 184 27.162 2.748 27.977 1.00 0.00 H ATOM 2811 N ASN A 185 25.007 5.757 33.118 1.00 0.00 N ATOM 2812 CA ASN A 185 25.422 7.030 32.560 1.00 0.00 C ATOM 2813 C ASN A 185 25.082 8.179 33.490 1.00 0.00 C ATOM 2814 O ASN A 185 25.896 9.081 33.678 1.00 0.00 O ATOM 2815 CB ASN A 185 24.787 7.234 31.200 1.00 0.00 C ATOM 2816 CG ASN A 185 25.325 6.281 30.169 1.00 0.00 C ATOM 2817 OD1 ASN A 185 26.386 5.675 30.361 1.00 0.00 O ATOM 2818 ND2 ASN A 185 24.613 6.133 29.081 1.00 0.00 N ATOM 2819 H ASN A 185 24.315 5.207 32.630 1.00 0.00 H ATOM 2820 HA ASN A 185 26.507 7.017 32.440 1.00 0.00 H ATOM 2821 1HB ASN A 185 23.706 7.101 31.278 1.00 0.00 H ATOM 2822 2HB ASN A 185 24.968 8.255 30.864 1.00 0.00 H ATOM 2823 1HD2 ASN A 185 24.923 5.510 28.362 1.00 0.00 H ATOM 2824 2HD2 ASN A 185 23.760 6.642 28.969 1.00 0.00 H ATOM 2825 N SER A 186 23.968 8.049 34.206 1.00 0.00 N ATOM 2826 CA SER A 186 23.542 9.095 35.125 1.00 0.00 C ATOM 2827 C SER A 186 24.453 9.109 36.348 1.00 0.00 C ATOM 2828 O SER A 186 24.977 10.154 36.708 1.00 0.00 O ATOM 2829 CB SER A 186 22.122 8.894 35.557 1.00 0.00 C ATOM 2830 OG SER A 186 21.246 9.078 34.478 1.00 0.00 O ATOM 2831 H SER A 186 23.310 7.325 33.943 1.00 0.00 H ATOM 2832 HA SER A 186 23.610 10.058 34.618 1.00 0.00 H ATOM 2833 1HB SER A 186 22.004 7.889 35.963 1.00 0.00 H ATOM 2834 2HB SER A 186 21.880 9.598 36.353 1.00 0.00 H ATOM 2835 HG SER A 186 20.378 9.129 34.862 1.00 0.00 H ATOM 2836 N ALA A 187 24.837 7.913 36.804 1.00 0.00 N ATOM 2837 CA ALA A 187 25.705 7.754 37.970 1.00 0.00 C ATOM 2838 C ALA A 187 27.049 8.395 37.672 1.00 0.00 C ATOM 2839 O ALA A 187 27.549 9.179 38.472 1.00 0.00 O ATOM 2840 CB ALA A 187 25.866 6.283 38.317 1.00 0.00 C ATOM 2841 H ALA A 187 24.289 7.115 36.524 1.00 0.00 H ATOM 2842 HA ALA A 187 25.258 8.258 38.826 1.00 0.00 H ATOM 2843 1HB ALA A 187 26.536 6.179 39.168 1.00 0.00 H ATOM 2844 2HB ALA A 187 24.904 5.870 38.566 1.00 0.00 H ATOM 2845 3HB ALA A 187 26.283 5.749 37.464 1.00 0.00 H ATOM 2846 N LEU A 188 27.505 8.230 36.435 1.00 0.00 N ATOM 2847 CA LEU A 188 28.788 8.759 36.005 1.00 0.00 C ATOM 2848 C LEU A 188 28.727 10.268 36.101 1.00 0.00 C ATOM 2849 O LEU A 188 29.514 10.891 36.810 1.00 0.00 O ATOM 2850 CB LEU A 188 29.108 8.326 34.572 1.00 0.00 C ATOM 2851 CG LEU A 188 30.544 8.655 34.070 1.00 0.00 C ATOM 2852 CD1 LEU A 188 30.903 7.716 32.921 1.00 0.00 C ATOM 2853 CD2 LEU A 188 30.606 10.123 33.627 1.00 0.00 C ATOM 2854 H LEU A 188 27.101 7.486 35.885 1.00 0.00 H ATOM 2855 HA LEU A 188 29.570 8.370 36.656 1.00 0.00 H ATOM 2856 1HB LEU A 188 28.972 7.258 34.495 1.00 0.00 H ATOM 2857 2HB LEU A 188 28.408 8.806 33.901 1.00 0.00 H ATOM 2858 HG LEU A 188 31.248 8.491 34.862 1.00 0.00 H ATOM 2859 1HD1 LEU A 188 31.905 7.942 32.567 1.00 0.00 H ATOM 2860 2HD1 LEU A 188 30.867 6.681 33.271 1.00 0.00 H ATOM 2861 3HD1 LEU A 188 30.193 7.848 32.106 1.00 0.00 H ATOM 2862 1HD2 LEU A 188 31.613 10.356 33.275 1.00 0.00 H ATOM 2863 2HD2 LEU A 188 29.893 10.291 32.820 1.00 0.00 H ATOM 2864 3HD2 LEU A 188 30.359 10.770 34.470 1.00 0.00 H ATOM 2865 N ALA A 189 27.659 10.808 35.509 1.00 0.00 N ATOM 2866 CA ALA A 189 27.397 12.232 35.403 1.00 0.00 C ATOM 2867 C ALA A 189 27.240 12.851 36.788 1.00 0.00 C ATOM 2868 O ALA A 189 27.783 13.912 37.055 1.00 0.00 O ATOM 2869 CB ALA A 189 26.156 12.475 34.563 1.00 0.00 C ATOM 2870 H ALA A 189 27.100 10.197 34.930 1.00 0.00 H ATOM 2871 HA ALA A 189 28.245 12.712 34.914 1.00 0.00 H ATOM 2872 1HB ALA A 189 25.964 13.545 34.500 1.00 0.00 H ATOM 2873 2HB ALA A 189 26.312 12.074 33.562 1.00 0.00 H ATOM 2874 3HB ALA A 189 25.310 11.986 35.016 1.00 0.00 H ATOM 2875 N PHE A 190 26.669 12.090 37.723 1.00 0.00 N ATOM 2876 CA PHE A 190 26.419 12.580 39.075 1.00 0.00 C ATOM 2877 C PHE A 190 27.744 12.755 39.826 1.00 0.00 C ATOM 2878 O PHE A 190 28.001 13.796 40.430 1.00 0.00 O ATOM 2879 CB PHE A 190 25.512 11.611 39.839 1.00 0.00 C ATOM 2880 CG PHE A 190 24.101 11.616 39.380 1.00 0.00 C ATOM 2881 CD1 PHE A 190 23.629 12.620 38.559 1.00 0.00 C ATOM 2882 CD2 PHE A 190 23.234 10.611 39.769 1.00 0.00 C ATOM 2883 CE1 PHE A 190 22.326 12.621 38.138 1.00 0.00 C ATOM 2884 CE2 PHE A 190 21.931 10.612 39.346 1.00 0.00 C ATOM 2885 CZ PHE A 190 21.475 11.615 38.532 1.00 0.00 C ATOM 2886 H PHE A 190 26.191 11.257 37.419 1.00 0.00 H ATOM 2887 HA PHE A 190 25.917 13.546 39.013 1.00 0.00 H ATOM 2888 1HB PHE A 190 25.891 10.607 39.742 1.00 0.00 H ATOM 2889 2HB PHE A 190 25.523 11.860 40.894 1.00 0.00 H ATOM 2890 HD1 PHE A 190 24.306 13.415 38.248 1.00 0.00 H ATOM 2891 HD2 PHE A 190 23.598 9.812 40.419 1.00 0.00 H ATOM 2892 HE1 PHE A 190 21.964 13.419 37.490 1.00 0.00 H ATOM 2893 HE2 PHE A 190 21.261 9.823 39.654 1.00 0.00 H ATOM 2894 HZ PHE A 190 20.451 11.615 38.202 1.00 0.00 H ATOM 2895 N PHE A 191 28.647 11.790 39.597 1.00 0.00 N ATOM 2896 CA PHE A 191 29.934 11.729 40.295 1.00 0.00 C ATOM 2897 C PHE A 191 30.895 12.728 39.660 1.00 0.00 C ATOM 2898 O PHE A 191 31.624 13.432 40.350 1.00 0.00 O ATOM 2899 CB PHE A 191 30.502 10.317 40.230 1.00 0.00 C ATOM 2900 CG PHE A 191 29.621 9.310 40.931 1.00 0.00 C ATOM 2901 CD1 PHE A 191 29.521 8.012 40.445 1.00 0.00 C ATOM 2902 CD2 PHE A 191 28.895 9.650 42.066 1.00 0.00 C ATOM 2903 CE1 PHE A 191 28.720 7.075 41.073 1.00 0.00 C ATOM 2904 CE2 PHE A 191 28.094 8.712 42.696 1.00 0.00 C ATOM 2905 CZ PHE A 191 28.007 7.424 42.198 1.00 0.00 C ATOM 2906 H PHE A 191 28.345 10.969 39.087 1.00 0.00 H ATOM 2907 HA PHE A 191 29.781 12.008 41.339 1.00 0.00 H ATOM 2908 1HB PHE A 191 30.618 10.018 39.190 1.00 0.00 H ATOM 2909 2HB PHE A 191 31.490 10.302 40.686 1.00 0.00 H ATOM 2910 HD1 PHE A 191 30.086 7.734 39.556 1.00 0.00 H ATOM 2911 HD2 PHE A 191 28.960 10.663 42.460 1.00 0.00 H ATOM 2912 HE1 PHE A 191 28.654 6.061 40.678 1.00 0.00 H ATOM 2913 HE2 PHE A 191 27.534 8.987 43.578 1.00 0.00 H ATOM 2914 HZ PHE A 191 27.377 6.693 42.692 1.00 0.00 H ATOM 2915 N LEU A 192 30.718 12.922 38.360 1.00 0.00 N ATOM 2916 CA LEU A 192 31.488 13.860 37.557 1.00 0.00 C ATOM 2917 C LEU A 192 31.095 15.278 37.948 1.00 0.00 C ATOM 2918 O LEU A 192 31.947 16.096 38.267 1.00 0.00 O ATOM 2919 CB LEU A 192 31.237 13.623 36.067 1.00 0.00 C ATOM 2920 CG LEU A 192 32.018 14.502 35.121 1.00 0.00 C ATOM 2921 CD1 LEU A 192 33.507 14.320 35.379 1.00 0.00 C ATOM 2922 CD2 LEU A 192 31.654 14.138 33.691 1.00 0.00 C ATOM 2923 H LEU A 192 30.180 12.226 37.863 1.00 0.00 H ATOM 2924 HA LEU A 192 32.549 13.704 37.753 1.00 0.00 H ATOM 2925 1HB LEU A 192 31.484 12.587 35.835 1.00 0.00 H ATOM 2926 2HB LEU A 192 30.197 13.774 35.866 1.00 0.00 H ATOM 2927 HG LEU A 192 31.771 15.549 35.308 1.00 0.00 H ATOM 2928 1HD1 LEU A 192 34.073 14.955 34.696 1.00 0.00 H ATOM 2929 2HD1 LEU A 192 33.736 14.600 36.408 1.00 0.00 H ATOM 2930 3HD1 LEU A 192 33.780 13.278 35.215 1.00 0.00 H ATOM 2931 1HD2 LEU A 192 32.213 14.771 33.001 1.00 0.00 H ATOM 2932 2HD2 LEU A 192 31.901 13.092 33.507 1.00 0.00 H ATOM 2933 3HD2 LEU A 192 30.583 14.291 33.537 1.00 0.00 H ATOM 2934 N THR A 193 29.801 15.485 38.126 1.00 0.00 N ATOM 2935 CA THR A 193 29.279 16.778 38.527 1.00 0.00 C ATOM 2936 C THR A 193 29.764 17.110 39.946 1.00 0.00 C ATOM 2937 O THR A 193 30.260 18.211 40.184 1.00 0.00 O ATOM 2938 CB THR A 193 27.745 16.800 38.474 1.00 0.00 C ATOM 2939 OG1 THR A 193 27.306 16.534 37.134 1.00 0.00 O ATOM 2940 CG2 THR A 193 27.244 18.099 38.900 1.00 0.00 C ATOM 2941 H THR A 193 29.153 14.805 37.766 1.00 0.00 H ATOM 2942 HA THR A 193 29.656 17.537 37.841 1.00 0.00 H ATOM 2943 HB THR A 193 27.348 16.028 39.133 1.00 0.00 H ATOM 2944 HG1 THR A 193 27.509 15.623 36.907 1.00 0.00 H ATOM 2945 1HG2 THR A 193 26.157 18.100 38.858 1.00 0.00 H ATOM 2946 2HG2 THR A 193 27.569 18.294 39.920 1.00 0.00 H ATOM 2947 3HG2 THR A 193 27.632 18.873 38.240 1.00 0.00 H ATOM 2948 N ALA A 194 29.776 16.088 40.823 1.00 0.00 N ATOM 2949 CA ALA A 194 30.216 16.255 42.215 1.00 0.00 C ATOM 2950 C ALA A 194 31.674 16.705 42.204 1.00 0.00 C ATOM 2951 O ALA A 194 32.027 17.700 42.834 1.00 0.00 O ATOM 2952 CB ALA A 194 30.051 14.952 42.993 1.00 0.00 C ATOM 2953 H ALA A 194 29.210 15.280 40.602 1.00 0.00 H ATOM 2954 HA ALA A 194 29.608 17.016 42.705 1.00 0.00 H ATOM 2955 1HB ALA A 194 30.421 15.089 44.002 1.00 0.00 H ATOM 2956 2HB ALA A 194 29.010 14.680 43.028 1.00 0.00 H ATOM 2957 3HB ALA A 194 30.602 14.167 42.517 1.00 0.00 H ATOM 2958 N THR A 195 32.445 16.093 41.293 1.00 0.00 N ATOM 2959 CA THR A 195 33.885 16.295 41.137 1.00 0.00 C ATOM 2960 C THR A 195 34.161 17.742 40.761 1.00 0.00 C ATOM 2961 O THR A 195 34.899 18.441 41.445 1.00 0.00 O ATOM 2962 CB THR A 195 34.467 15.335 40.060 1.00 0.00 C ATOM 2963 OG1 THR A 195 34.271 13.978 40.473 1.00 0.00 O ATOM 2964 CG2 THR A 195 35.925 15.573 39.852 1.00 0.00 C ATOM 2965 H THR A 195 32.045 15.273 40.859 1.00 0.00 H ATOM 2966 HA THR A 195 34.376 16.064 42.083 1.00 0.00 H ATOM 2967 HB THR A 195 33.966 15.485 39.145 1.00 0.00 H ATOM 2968 HG1 THR A 195 33.329 13.787 40.510 1.00 0.00 H ATOM 2969 1HG2 THR A 195 36.302 14.888 39.094 1.00 0.00 H ATOM 2970 2HG2 THR A 195 36.084 16.601 39.524 1.00 0.00 H ATOM 2971 3HG2 THR A 195 36.445 15.411 40.768 1.00 0.00 H ATOM 2972 N VAL A 196 33.398 18.227 39.787 1.00 0.00 N ATOM 2973 CA VAL A 196 33.524 19.580 39.257 1.00 0.00 C ATOM 2974 C VAL A 196 33.184 20.660 40.273 1.00 0.00 C ATOM 2975 O VAL A 196 33.995 21.556 40.510 1.00 0.00 O ATOM 2976 CB VAL A 196 32.612 19.737 38.030 1.00 0.00 C ATOM 2977 CG1 VAL A 196 32.557 21.199 37.618 1.00 0.00 C ATOM 2978 CG2 VAL A 196 33.141 18.854 36.906 1.00 0.00 C ATOM 2979 H VAL A 196 32.870 17.553 39.247 1.00 0.00 H ATOM 2980 HA VAL A 196 34.562 19.731 38.958 1.00 0.00 H ATOM 2981 HB VAL A 196 31.598 19.437 38.286 1.00 0.00 H ATOM 2982 1HG1 VAL A 196 31.910 21.308 36.748 1.00 0.00 H ATOM 2983 2HG1 VAL A 196 32.161 21.796 38.441 1.00 0.00 H ATOM 2984 3HG1 VAL A 196 33.559 21.546 37.368 1.00 0.00 H ATOM 2985 1HG2 VAL A 196 32.500 18.958 36.030 1.00 0.00 H ATOM 2986 2HG2 VAL A 196 34.155 19.157 36.650 1.00 0.00 H ATOM 2987 3HG2 VAL A 196 33.143 17.819 37.228 1.00 0.00 H ATOM 2988 N PHE A 197 32.095 20.463 41.007 1.00 0.00 N ATOM 2989 CA PHE A 197 31.649 21.433 42.001 1.00 0.00 C ATOM 2990 C PHE A 197 32.571 21.438 43.201 1.00 0.00 C ATOM 2991 O PHE A 197 32.883 22.495 43.743 1.00 0.00 O ATOM 2992 CB PHE A 197 30.236 21.124 42.447 1.00 0.00 C ATOM 2993 CG PHE A 197 29.200 21.522 41.459 1.00 0.00 C ATOM 2994 CD1 PHE A 197 29.337 22.689 40.718 1.00 0.00 C ATOM 2995 CD2 PHE A 197 28.096 20.751 41.260 1.00 0.00 C ATOM 2996 CE1 PHE A 197 28.374 23.057 39.802 1.00 0.00 C ATOM 2997 CE2 PHE A 197 27.126 21.112 40.342 1.00 0.00 C ATOM 2998 CZ PHE A 197 27.267 22.264 39.616 1.00 0.00 C ATOM 2999 H PHE A 197 31.465 19.722 40.731 1.00 0.00 H ATOM 3000 HA PHE A 197 31.642 22.423 41.543 1.00 0.00 H ATOM 3001 1HB PHE A 197 30.138 20.052 42.633 1.00 0.00 H ATOM 3002 2HB PHE A 197 30.029 21.639 43.384 1.00 0.00 H ATOM 3003 HD1 PHE A 197 30.217 23.315 40.867 1.00 0.00 H ATOM 3004 HD2 PHE A 197 27.984 19.839 41.838 1.00 0.00 H ATOM 3005 HE1 PHE A 197 28.492 23.974 39.227 1.00 0.00 H ATOM 3006 HE2 PHE A 197 26.250 20.482 40.198 1.00 0.00 H ATOM 3007 HZ PHE A 197 26.504 22.552 38.894 1.00 0.00 H ATOM 3008 N LEU A 198 33.088 20.271 43.521 1.00 0.00 N ATOM 3009 CA LEU A 198 33.943 20.082 44.668 1.00 0.00 C ATOM 3010 C LEU A 198 35.257 20.848 44.444 1.00 0.00 C ATOM 3011 O LEU A 198 35.632 21.691 45.254 1.00 0.00 O ATOM 3012 CB LEU A 198 34.186 18.611 44.855 1.00 0.00 C ATOM 3013 CG LEU A 198 35.014 18.235 45.950 1.00 0.00 C ATOM 3014 CD1 LEU A 198 34.429 18.749 47.219 1.00 0.00 C ATOM 3015 CD2 LEU A 198 35.123 16.855 45.959 1.00 0.00 C ATOM 3016 H LEU A 198 32.720 19.445 43.071 1.00 0.00 H ATOM 3017 HA LEU A 198 33.437 20.474 45.550 1.00 0.00 H ATOM 3018 1HB LEU A 198 33.227 18.115 44.992 1.00 0.00 H ATOM 3019 2HB LEU A 198 34.645 18.220 43.958 1.00 0.00 H ATOM 3020 HG LEU A 198 36.004 18.686 45.835 1.00 0.00 H ATOM 3021 1HD1 LEU A 198 35.069 18.457 48.058 1.00 0.00 H ATOM 3022 2HD1 LEU A 198 34.361 19.836 47.173 1.00 0.00 H ATOM 3023 3HD1 LEU A 198 33.433 18.327 47.357 1.00 0.00 H ATOM 3024 1HD2 LEU A 198 35.743 16.551 46.777 1.00 0.00 H ATOM 3025 2HD2 LEU A 198 34.137 16.417 46.071 1.00 0.00 H ATOM 3026 3HD2 LEU A 198 35.551 16.537 45.051 1.00 0.00 H ATOM 3027 N VAL A 199 35.831 20.691 43.236 1.00 0.00 N ATOM 3028 CA VAL A 199 37.099 21.339 42.861 1.00 0.00 C ATOM 3029 C VAL A 199 36.936 22.862 42.833 1.00 0.00 C ATOM 3030 O VAL A 199 37.741 23.591 43.408 1.00 0.00 O ATOM 3031 CB VAL A 199 37.580 20.859 41.487 1.00 0.00 C ATOM 3032 CG1 VAL A 199 38.738 21.712 41.015 1.00 0.00 C ATOM 3033 CG2 VAL A 199 37.970 19.415 41.566 1.00 0.00 C ATOM 3034 H VAL A 199 35.515 19.908 42.677 1.00 0.00 H ATOM 3035 HA VAL A 199 37.856 21.079 43.600 1.00 0.00 H ATOM 3036 HB VAL A 199 36.778 20.979 40.766 1.00 0.00 H ATOM 3037 1HG1 VAL A 199 39.071 21.362 40.038 1.00 0.00 H ATOM 3038 2HG1 VAL A 199 38.417 22.751 40.939 1.00 0.00 H ATOM 3039 3HG1 VAL A 199 39.560 21.635 41.727 1.00 0.00 H ATOM 3040 1HG2 VAL A 199 38.311 19.076 40.589 1.00 0.00 H ATOM 3041 2HG2 VAL A 199 38.775 19.296 42.293 1.00 0.00 H ATOM 3042 3HG2 VAL A 199 37.134 18.840 41.866 1.00 0.00 H ATOM 3043 N LEU A 200 35.774 23.313 42.350 1.00 0.00 N ATOM 3044 CA LEU A 200 35.429 24.735 42.301 1.00 0.00 C ATOM 3045 C LEU A 200 35.455 25.311 43.702 1.00 0.00 C ATOM 3046 O LEU A 200 36.147 26.296 43.961 1.00 0.00 O ATOM 3047 CB LEU A 200 34.042 24.939 41.678 1.00 0.00 C ATOM 3048 CG LEU A 200 33.512 26.362 41.694 1.00 0.00 C ATOM 3049 CD1 LEU A 200 34.448 27.260 40.897 1.00 0.00 C ATOM 3050 CD2 LEU A 200 32.105 26.379 41.114 1.00 0.00 C ATOM 3051 H LEU A 200 35.206 22.659 41.825 1.00 0.00 H ATOM 3052 HA LEU A 200 36.160 25.254 41.683 1.00 0.00 H ATOM 3053 1HB LEU A 200 34.077 24.610 40.640 1.00 0.00 H ATOM 3054 2HB LEU A 200 33.334 24.323 42.202 1.00 0.00 H ATOM 3055 HG LEU A 200 33.489 26.732 42.723 1.00 0.00 H ATOM 3056 1HD1 LEU A 200 34.069 28.282 40.909 1.00 0.00 H ATOM 3057 2HD1 LEU A 200 35.442 27.237 41.345 1.00 0.00 H ATOM 3058 3HD1 LEU A 200 34.504 26.905 39.869 1.00 0.00 H ATOM 3059 1HD2 LEU A 200 31.719 27.398 41.124 1.00 0.00 H ATOM 3060 2HD2 LEU A 200 32.131 26.010 40.088 1.00 0.00 H ATOM 3061 3HD2 LEU A 200 31.457 25.738 41.714 1.00 0.00 H ATOM 3062 N CYS A 201 34.827 24.595 44.625 1.00 0.00 N ATOM 3063 CA CYS A 201 34.629 25.063 45.982 1.00 0.00 C ATOM 3064 C CYS A 201 35.941 25.016 46.757 1.00 0.00 C ATOM 3065 O CYS A 201 36.185 25.887 47.586 1.00 0.00 O ATOM 3066 CB CYS A 201 33.591 24.220 46.694 1.00 0.00 C ATOM 3067 SG CYS A 201 31.944 24.375 46.001 1.00 0.00 S ATOM 3068 H CYS A 201 34.275 23.807 44.310 1.00 0.00 H ATOM 3069 HA CYS A 201 34.272 26.090 45.948 1.00 0.00 H ATOM 3070 1HB CYS A 201 33.880 23.176 46.654 1.00 0.00 H ATOM 3071 2HB CYS A 201 33.547 24.507 47.745 1.00 0.00 H ATOM 3072 HG CYS A 201 32.192 23.675 44.897 1.00 0.00 H ATOM 3073 N MET A 202 36.852 24.128 46.351 1.00 0.00 N ATOM 3074 CA MET A 202 38.181 24.049 46.952 1.00 0.00 C ATOM 3075 C MET A 202 38.953 25.327 46.619 1.00 0.00 C ATOM 3076 O MET A 202 39.446 26.016 47.513 1.00 0.00 O ATOM 3077 CB MET A 202 38.921 22.803 46.445 1.00 0.00 C ATOM 3078 CG MET A 202 38.347 21.487 46.970 1.00 0.00 C ATOM 3079 SD MET A 202 39.008 20.044 46.150 1.00 0.00 S ATOM 3080 CE MET A 202 40.611 19.945 46.881 1.00 0.00 C ATOM 3081 H MET A 202 36.514 23.327 45.832 1.00 0.00 H ATOM 3082 HA MET A 202 38.076 23.973 48.033 1.00 0.00 H ATOM 3083 1HB MET A 202 38.890 22.776 45.378 1.00 0.00 H ATOM 3084 2HB MET A 202 39.970 22.857 46.740 1.00 0.00 H ATOM 3085 1HG MET A 202 38.561 21.402 48.025 1.00 0.00 H ATOM 3086 2HG MET A 202 37.276 21.483 46.838 1.00 0.00 H ATOM 3087 1HE MET A 202 41.146 19.090 46.469 1.00 0.00 H ATOM 3088 2HE MET A 202 41.165 20.859 46.667 1.00 0.00 H ATOM 3089 3HE MET A 202 40.512 19.826 47.960 1.00 0.00 H ATOM 3090 N GLY A 203 38.810 25.753 45.354 1.00 0.00 N ATOM 3091 CA GLY A 203 39.457 26.946 44.805 1.00 0.00 C ATOM 3092 C GLY A 203 38.957 28.206 45.510 1.00 0.00 C ATOM 3093 O GLY A 203 39.745 29.019 45.999 1.00 0.00 O ATOM 3094 H GLY A 203 38.437 25.081 44.694 1.00 0.00 H ATOM 3095 1HA GLY A 203 40.538 26.864 44.918 1.00 0.00 H ATOM 3096 2HA GLY A 203 39.252 27.015 43.738 1.00 0.00 H ATOM 3097 N LEU A 204 37.634 28.267 45.677 1.00 0.00 N ATOM 3098 CA LEU A 204 36.930 29.392 46.283 1.00 0.00 C ATOM 3099 C LEU A 204 37.255 29.495 47.762 1.00 0.00 C ATOM 3100 O LEU A 204 37.458 30.583 48.281 1.00 0.00 O ATOM 3101 CB LEU A 204 35.430 29.239 46.087 1.00 0.00 C ATOM 3102 CG LEU A 204 34.932 29.397 44.660 1.00 0.00 C ATOM 3103 CD1 LEU A 204 33.483 29.050 44.597 1.00 0.00 C ATOM 3104 CD2 LEU A 204 35.173 30.807 44.201 1.00 0.00 C ATOM 3105 H LEU A 204 37.078 27.564 45.205 1.00 0.00 H ATOM 3106 HA LEU A 204 37.256 30.308 45.791 1.00 0.00 H ATOM 3107 1HB LEU A 204 35.132 28.253 46.434 1.00 0.00 H ATOM 3108 2HB LEU A 204 34.935 29.966 46.684 1.00 0.00 H ATOM 3109 HG LEU A 204 35.467 28.707 44.009 1.00 0.00 H ATOM 3110 1HD1 LEU A 204 33.126 29.163 43.573 1.00 0.00 H ATOM 3111 2HD1 LEU A 204 33.342 28.019 44.918 1.00 0.00 H ATOM 3112 3HD1 LEU A 204 32.926 29.712 45.248 1.00 0.00 H ATOM 3113 1HD2 LEU A 204 34.817 30.922 43.174 1.00 0.00 H ATOM 3114 2HD2 LEU A 204 34.634 31.499 44.853 1.00 0.00 H ATOM 3115 3HD2 LEU A 204 36.241 31.026 44.242 1.00 0.00 H ATOM 3116 N TYR A 205 37.443 28.358 48.413 1.00 0.00 N ATOM 3117 CA TYR A 205 37.823 28.363 49.810 1.00 0.00 C ATOM 3118 C TYR A 205 39.179 29.004 50.000 1.00 0.00 C ATOM 3119 O TYR A 205 39.326 29.966 50.752 1.00 0.00 O ATOM 3120 CB TYR A 205 37.842 26.948 50.382 1.00 0.00 C ATOM 3121 CG TYR A 205 38.349 26.874 51.821 1.00 0.00 C ATOM 3122 CD1 TYR A 205 37.544 27.279 52.854 1.00 0.00 C ATOM 3123 CD2 TYR A 205 39.637 26.392 52.082 1.00 0.00 C ATOM 3124 CE1 TYR A 205 38.004 27.213 54.159 1.00 0.00 C ATOM 3125 CE2 TYR A 205 40.097 26.324 53.380 1.00 0.00 C ATOM 3126 CZ TYR A 205 39.291 26.730 54.415 1.00 0.00 C ATOM 3127 OH TYR A 205 39.745 26.664 55.698 1.00 0.00 O ATOM 3128 H TYR A 205 37.066 27.508 48.023 1.00 0.00 H ATOM 3129 HA TYR A 205 37.079 28.927 50.375 1.00 0.00 H ATOM 3130 1HB TYR A 205 36.839 26.532 50.353 1.00 0.00 H ATOM 3131 2HB TYR A 205 38.475 26.316 49.766 1.00 0.00 H ATOM 3132 HD1 TYR A 205 36.561 27.647 52.651 1.00 0.00 H ATOM 3133 HD2 TYR A 205 40.278 26.069 51.258 1.00 0.00 H ATOM 3134 HE1 TYR A 205 37.362 27.537 54.980 1.00 0.00 H ATOM 3135 HE2 TYR A 205 41.102 25.949 53.584 1.00 0.00 H ATOM 3136 HH TYR A 205 39.049 26.946 56.298 1.00 0.00 H ATOM 3137 N LEU A 206 40.143 28.537 49.201 1.00 0.00 N ATOM 3138 CA LEU A 206 41.539 28.942 49.247 1.00 0.00 C ATOM 3139 C LEU A 206 41.694 30.424 48.947 1.00 0.00 C ATOM 3140 O LEU A 206 42.387 31.126 49.683 1.00 0.00 O ATOM 3141 CB LEU A 206 42.329 28.107 48.242 1.00 0.00 C ATOM 3142 CG LEU A 206 42.433 26.615 48.588 1.00 0.00 C ATOM 3143 CD1 LEU A 206 43.093 25.872 47.444 1.00 0.00 C ATOM 3144 CD2 LEU A 206 43.210 26.457 49.852 1.00 0.00 C ATOM 3145 H LEU A 206 39.879 27.804 48.551 1.00 0.00 H ATOM 3146 HA LEU A 206 41.924 28.745 50.247 1.00 0.00 H ATOM 3147 1HB LEU A 206 41.859 28.196 47.271 1.00 0.00 H ATOM 3148 2HB LEU A 206 43.338 28.512 48.170 1.00 0.00 H ATOM 3149 HG LEU A 206 41.439 26.200 48.721 1.00 0.00 H ATOM 3150 1HD1 LEU A 206 43.165 24.812 47.692 1.00 0.00 H ATOM 3151 2HD1 LEU A 206 42.494 25.994 46.540 1.00 0.00 H ATOM 3152 3HD1 LEU A 206 44.090 26.276 47.277 1.00 0.00 H ATOM 3153 1HD2 LEU A 206 43.284 25.408 50.098 1.00 0.00 H ATOM 3154 2HD2 LEU A 206 44.210 26.869 49.720 1.00 0.00 H ATOM 3155 3HD2 LEU A 206 42.702 26.985 50.659 1.00 0.00 H ATOM 3156 N LEU A 207 40.754 30.935 48.143 1.00 0.00 N ATOM 3157 CA LEU A 207 40.626 32.345 47.779 1.00 0.00 C ATOM 3158 C LEU A 207 40.415 33.308 48.956 1.00 0.00 C ATOM 3159 O LEU A 207 40.816 34.460 48.859 1.00 0.00 O ATOM 3160 CB LEU A 207 39.467 32.520 46.803 1.00 0.00 C ATOM 3161 CG LEU A 207 39.370 33.847 46.169 1.00 0.00 C ATOM 3162 CD1 LEU A 207 40.678 34.177 45.489 1.00 0.00 C ATOM 3163 CD2 LEU A 207 38.266 33.836 45.221 1.00 0.00 C ATOM 3164 H LEU A 207 40.376 30.273 47.474 1.00 0.00 H ATOM 3165 HA LEU A 207 41.551 32.649 47.291 1.00 0.00 H ATOM 3166 1HB LEU A 207 39.564 31.779 46.011 1.00 0.00 H ATOM 3167 2HB LEU A 207 38.558 32.339 47.318 1.00 0.00 H ATOM 3168 HG LEU A 207 39.193 34.590 46.921 1.00 0.00 H ATOM 3169 1HD1 LEU A 207 40.607 35.160 45.020 1.00 0.00 H ATOM 3170 2HD1 LEU A 207 41.474 34.186 46.225 1.00 0.00 H ATOM 3171 3HD1 LEU A 207 40.893 33.427 44.730 1.00 0.00 H ATOM 3172 1HD2 LEU A 207 38.186 34.810 44.749 1.00 0.00 H ATOM 3173 2HD2 LEU A 207 38.450 33.080 44.465 1.00 0.00 H ATOM 3174 3HD2 LEU A 207 37.357 33.611 45.737 1.00 0.00 H ATOM 3175 N LEU A 208 39.831 32.826 50.068 1.00 0.00 N ATOM 3176 CA LEU A 208 39.586 33.615 51.295 1.00 0.00 C ATOM 3177 C LEU A 208 40.839 34.219 51.933 1.00 0.00 C ATOM 3178 O LEU A 208 40.940 35.418 52.175 1.00 0.00 O ATOM 3179 CB LEU A 208 38.886 32.733 52.334 1.00 0.00 C ATOM 3180 CG LEU A 208 37.447 32.345 51.998 1.00 0.00 C ATOM 3181 CD1 LEU A 208 36.947 31.322 52.993 1.00 0.00 C ATOM 3182 CD2 LEU A 208 36.577 33.598 52.014 1.00 0.00 C ATOM 3183 H LEU A 208 39.618 31.838 50.095 1.00 0.00 H ATOM 3184 HA LEU A 208 38.929 34.442 51.039 1.00 0.00 H ATOM 3185 1HB LEU A 208 39.461 31.815 52.454 1.00 0.00 H ATOM 3186 2HB LEU A 208 38.877 33.257 53.286 1.00 0.00 H ATOM 3187 HG LEU A 208 37.420 31.896 51.021 1.00 0.00 H ATOM 3188 1HD1 LEU A 208 35.919 31.048 52.749 1.00 0.00 H ATOM 3189 2HD1 LEU A 208 37.578 30.437 52.948 1.00 0.00 H ATOM 3190 3HD1 LEU A 208 36.982 31.742 53.992 1.00 0.00 H ATOM 3191 1HD2 LEU A 208 35.552 33.331 51.776 1.00 0.00 H ATOM 3192 2HD2 LEU A 208 36.611 34.053 53.001 1.00 0.00 H ATOM 3193 3HD2 LEU A 208 36.946 34.302 51.281 1.00 0.00 H ATOM 3194 N SER A 209 41.969 33.624 51.570 1.00 0.00 N ATOM 3195 CA SER A 209 43.238 34.138 52.079 1.00 0.00 C ATOM 3196 C SER A 209 43.702 35.410 51.354 1.00 0.00 C ATOM 3197 O SER A 209 44.683 36.030 51.761 1.00 0.00 O ATOM 3198 CB SER A 209 44.313 33.074 51.958 1.00 0.00 C ATOM 3199 OG SER A 209 44.567 32.764 50.617 1.00 0.00 O ATOM 3200 H SER A 209 41.970 32.751 51.059 1.00 0.00 H ATOM 3201 HA SER A 209 43.104 34.395 53.130 1.00 0.00 H ATOM 3202 1HB SER A 209 45.227 33.429 52.431 1.00 0.00 H ATOM 3203 2HB SER A 209 43.995 32.178 52.488 1.00 0.00 H ATOM 3204 HG SER A 209 43.830 32.221 50.327 1.00 0.00 H ATOM 3205 N ARG A 210 43.006 35.773 50.273 1.00 0.00 N ATOM 3206 CA ARG A 210 43.296 36.973 49.494 1.00 0.00 C ATOM 3207 C ARG A 210 42.251 38.081 49.674 1.00 0.00 C ATOM 3208 O ARG A 210 42.303 39.106 48.994 1.00 0.00 O ATOM 3209 CB ARG A 210 43.388 36.623 48.016 1.00 0.00 C ATOM 3210 CG ARG A 210 44.543 35.720 47.642 1.00 0.00 C ATOM 3211 CD ARG A 210 44.543 35.414 46.196 1.00 0.00 C ATOM 3212 NE ARG A 210 44.754 36.595 45.395 1.00 0.00 N ATOM 3213 CZ ARG A 210 44.579 36.653 44.059 1.00 0.00 C ATOM 3214 NH1 ARG A 210 44.189 35.585 43.400 1.00 0.00 N ATOM 3215 NH2 ARG A 210 44.798 37.786 43.414 1.00 0.00 N ATOM 3216 H ARG A 210 42.249 35.187 49.965 1.00 0.00 H ATOM 3217 HA ARG A 210 44.247 37.377 49.837 1.00 0.00 H ATOM 3218 1HB ARG A 210 42.471 36.128 47.703 1.00 0.00 H ATOM 3219 2HB ARG A 210 43.482 37.536 47.431 1.00 0.00 H ATOM 3220 1HG ARG A 210 45.483 36.212 47.889 1.00 0.00 H ATOM 3221 2HG ARG A 210 44.465 34.781 48.195 1.00 0.00 H ATOM 3222 1HD ARG A 210 45.340 34.705 45.974 1.00 0.00 H ATOM 3223 2HD ARG A 210 43.594 34.985 45.920 1.00 0.00 H ATOM 3224 HE ARG A 210 45.054 37.436 45.869 1.00 0.00 H ATOM 3225 1HH1 ARG A 210 44.021 34.720 43.893 1.00 0.00 H ATOM 3226 2HH1 ARG A 210 44.058 35.628 42.399 1.00 0.00 H ATOM 3227 1HH2 ARG A 210 45.098 38.607 43.921 1.00 0.00 H ATOM 3228 2HH2 ARG A 210 44.667 37.829 42.414 1.00 0.00 H ATOM 3229 N LEU A 211 41.266 37.838 50.539 1.00 0.00 N ATOM 3230 CA LEU A 211 40.192 38.785 50.847 1.00 0.00 C ATOM 3231 C LEU A 211 40.444 39.470 52.177 1.00 0.00 C ATOM 3232 O LEU A 211 40.632 38.805 53.189 1.00 0.00 O ATOM 3233 CB LEU A 211 38.823 38.082 50.890 1.00 0.00 C ATOM 3234 CG LEU A 211 38.124 37.853 49.507 1.00 0.00 C ATOM 3235 CD1 LEU A 211 38.821 36.762 48.765 1.00 0.00 C ATOM 3236 CD2 LEU A 211 36.673 37.512 49.733 1.00 0.00 C ATOM 3237 H LEU A 211 41.305 36.983 51.072 1.00 0.00 H ATOM 3238 HA LEU A 211 40.155 39.539 50.063 1.00 0.00 H ATOM 3239 1HB LEU A 211 38.947 37.111 51.359 1.00 0.00 H ATOM 3240 2HB LEU A 211 38.145 38.677 51.508 1.00 0.00 H ATOM 3241 HG LEU A 211 38.196 38.761 48.905 1.00 0.00 H ATOM 3242 1HD1 LEU A 211 38.333 36.608 47.805 1.00 0.00 H ATOM 3243 2HD1 LEU A 211 39.854 37.038 48.601 1.00 0.00 H ATOM 3244 3HD1 LEU A 211 38.780 35.851 49.341 1.00 0.00 H ATOM 3245 1HD2 LEU A 211 36.185 37.353 48.774 1.00 0.00 H ATOM 3246 2HD2 LEU A 211 36.605 36.616 50.324 1.00 0.00 H ATOM 3247 3HD2 LEU A 211 36.187 38.330 50.256 1.00 0.00 H ATOM 3248 N GLU A 212 40.421 40.792 52.170 1.00 0.00 N ATOM 3249 CA GLU A 212 40.667 41.580 53.372 1.00 0.00 C ATOM 3250 C GLU A 212 39.615 41.298 54.450 1.00 0.00 C ATOM 3251 O GLU A 212 39.954 41.206 55.630 1.00 0.00 O ATOM 3252 CB GLU A 212 40.672 43.070 53.039 1.00 0.00 C ATOM 3253 CG GLU A 212 41.861 43.514 52.199 1.00 0.00 C ATOM 3254 CD GLU A 212 41.810 44.973 51.833 1.00 0.00 C ATOM 3255 OE1 GLU A 212 40.799 45.591 52.070 1.00 0.00 O ATOM 3256 OE2 GLU A 212 42.782 45.470 51.316 1.00 0.00 O ATOM 3257 H GLU A 212 40.269 41.269 51.293 1.00 0.00 H ATOM 3258 HA GLU A 212 41.645 41.324 53.762 1.00 0.00 H ATOM 3259 1HB GLU A 212 39.759 43.324 52.497 1.00 0.00 H ATOM 3260 2HB GLU A 212 40.675 43.648 53.963 1.00 0.00 H ATOM 3261 1HG GLU A 212 42.778 43.324 52.758 1.00 0.00 H ATOM 3262 2HG GLU A 212 41.892 42.916 51.288 1.00 0.00 H ATOM 3263 N TYR A 213 38.364 41.057 54.049 1.00 0.00 N ATOM 3264 CA TYR A 213 37.294 40.833 55.017 1.00 0.00 C ATOM 3265 C TYR A 213 37.439 39.441 55.640 1.00 0.00 C ATOM 3266 O TYR A 213 37.171 39.242 56.829 1.00 0.00 O ATOM 3267 CB TYR A 213 35.924 40.987 54.360 1.00 0.00 C ATOM 3268 CG TYR A 213 35.627 42.397 53.900 1.00 0.00 C ATOM 3269 CD1 TYR A 213 35.615 42.698 52.560 1.00 0.00 C ATOM 3270 CD2 TYR A 213 35.366 43.395 54.838 1.00 0.00 C ATOM 3271 CE1 TYR A 213 35.341 43.998 52.144 1.00 0.00 C ATOM 3272 CE2 TYR A 213 35.094 44.684 54.420 1.00 0.00 C ATOM 3273 CZ TYR A 213 35.082 44.983 53.081 1.00 0.00 C ATOM 3274 OH TYR A 213 34.811 46.267 52.665 1.00 0.00 O ATOM 3275 H TYR A 213 38.157 41.101 53.062 1.00 0.00 H ATOM 3276 HA TYR A 213 37.375 41.576 55.810 1.00 0.00 H ATOM 3277 1HB TYR A 213 35.859 40.325 53.495 1.00 0.00 H ATOM 3278 2HB TYR A 213 35.147 40.685 55.062 1.00 0.00 H ATOM 3279 HD1 TYR A 213 35.819 41.919 51.825 1.00 0.00 H ATOM 3280 HD2 TYR A 213 35.376 43.157 55.903 1.00 0.00 H ATOM 3281 HE1 TYR A 213 35.331 44.235 51.094 1.00 0.00 H ATOM 3282 HE2 TYR A 213 34.891 45.463 55.155 1.00 0.00 H ATOM 3283 HH TYR A 213 34.854 46.307 51.706 1.00 0.00 H ATOM 3284 N ALA A 214 37.895 38.485 54.815 1.00 0.00 N ATOM 3285 CA ALA A 214 38.116 37.110 55.259 1.00 0.00 C ATOM 3286 C ALA A 214 39.196 37.096 56.308 1.00 0.00 C ATOM 3287 O ALA A 214 39.001 36.521 57.372 1.00 0.00 O ATOM 3288 CB ALA A 214 38.507 36.204 54.102 1.00 0.00 C ATOM 3289 H ALA A 214 38.053 38.717 53.844 1.00 0.00 H ATOM 3290 HA ALA A 214 37.199 36.711 55.689 1.00 0.00 H ATOM 3291 1HB ALA A 214 38.716 35.205 54.482 1.00 0.00 H ATOM 3292 2HB ALA A 214 37.701 36.154 53.389 1.00 0.00 H ATOM 3293 3HB ALA A 214 39.386 36.589 53.614 1.00 0.00 H ATOM 3294 N ARG A 215 40.257 37.870 56.077 1.00 0.00 N ATOM 3295 CA ARG A 215 41.393 37.940 56.980 1.00 0.00 C ATOM 3296 C ARG A 215 41.001 38.611 58.272 1.00 0.00 C ATOM 3297 O ARG A 215 41.238 38.087 59.358 1.00 0.00 O ATOM 3298 CB ARG A 215 42.539 38.701 56.330 1.00 0.00 C ATOM 3299 CG ARG A 215 43.224 38.008 55.169 1.00 0.00 C ATOM 3300 CD ARG A 215 44.244 38.902 54.555 1.00 0.00 C ATOM 3301 NE ARG A 215 44.872 38.309 53.398 1.00 0.00 N ATOM 3302 CZ ARG A 215 45.817 38.907 52.649 1.00 0.00 C ATOM 3303 NH1 ARG A 215 46.229 40.119 52.953 1.00 0.00 N ATOM 3304 NH2 ARG A 215 46.323 38.272 51.614 1.00 0.00 N ATOM 3305 H ARG A 215 40.351 38.231 55.136 1.00 0.00 H ATOM 3306 HA ARG A 215 41.737 36.936 57.186 1.00 0.00 H ATOM 3307 1HB ARG A 215 42.179 39.650 55.963 1.00 0.00 H ATOM 3308 2HB ARG A 215 43.307 38.908 57.079 1.00 0.00 H ATOM 3309 1HG ARG A 215 43.717 37.102 55.523 1.00 0.00 H ATOM 3310 2HG ARG A 215 42.488 37.747 54.416 1.00 0.00 H ATOM 3311 1HD ARG A 215 43.775 39.821 54.244 1.00 0.00 H ATOM 3312 2HD ARG A 215 45.021 39.121 55.287 1.00 0.00 H ATOM 3313 HE ARG A 215 44.590 37.384 53.127 1.00 0.00 H ATOM 3314 1HH1 ARG A 215 45.837 40.600 53.750 1.00 0.00 H ATOM 3315 2HH1 ARG A 215 46.937 40.567 52.390 1.00 0.00 H ATOM 3316 1HH2 ARG A 215 45.994 37.340 51.393 1.00 0.00 H ATOM 3317 2HH2 ARG A 215 47.031 38.715 51.048 1.00 0.00 H ATOM 3318 N TYR A 216 40.179 39.643 58.146 1.00 0.00 N ATOM 3319 CA TYR A 216 39.778 40.416 59.304 1.00 0.00 C ATOM 3320 C TYR A 216 39.031 39.550 60.324 1.00 0.00 C ATOM 3321 O TYR A 216 39.392 39.493 61.499 1.00 0.00 O ATOM 3322 CB TYR A 216 38.908 41.600 58.901 1.00 0.00 C ATOM 3323 CG TYR A 216 38.452 42.432 60.075 1.00 0.00 C ATOM 3324 CD1 TYR A 216 39.321 43.344 60.655 1.00 0.00 C ATOM 3325 CD2 TYR A 216 37.188 42.287 60.561 1.00 0.00 C ATOM 3326 CE1 TYR A 216 38.908 44.106 61.728 1.00 0.00 C ATOM 3327 CE2 TYR A 216 36.766 43.047 61.636 1.00 0.00 C ATOM 3328 CZ TYR A 216 37.620 43.951 62.218 1.00 0.00 C ATOM 3329 OH TYR A 216 37.198 44.707 63.286 1.00 0.00 O ATOM 3330 H TYR A 216 40.123 40.086 57.238 1.00 0.00 H ATOM 3331 HA TYR A 216 40.672 40.820 59.780 1.00 0.00 H ATOM 3332 1HB TYR A 216 39.462 42.243 58.216 1.00 0.00 H ATOM 3333 2HB TYR A 216 38.028 41.241 58.371 1.00 0.00 H ATOM 3334 HD1 TYR A 216 40.332 43.458 60.264 1.00 0.00 H ATOM 3335 HD2 TYR A 216 36.525 41.584 60.112 1.00 0.00 H ATOM 3336 HE1 TYR A 216 39.590 44.822 62.183 1.00 0.00 H ATOM 3337 HE2 TYR A 216 35.755 42.929 62.025 1.00 0.00 H ATOM 3338 HH TYR A 216 36.295 44.466 63.511 1.00 0.00 H ATOM 3339 N TYR A 217 38.041 38.791 59.819 1.00 0.00 N ATOM 3340 CA TYR A 217 37.146 38.027 60.691 1.00 0.00 C ATOM 3341 C TYR A 217 37.652 36.621 61.050 1.00 0.00 C ATOM 3342 O TYR A 217 37.299 36.084 62.098 1.00 0.00 O ATOM 3343 CB TYR A 217 35.771 37.920 60.047 1.00 0.00 C ATOM 3344 CG TYR A 217 34.992 39.180 60.029 1.00 0.00 C ATOM 3345 CD1 TYR A 217 34.712 39.798 58.823 1.00 0.00 C ATOM 3346 CD2 TYR A 217 34.555 39.729 61.201 1.00 0.00 C ATOM 3347 CE1 TYR A 217 33.993 40.966 58.798 1.00 0.00 C ATOM 3348 CE2 TYR A 217 33.831 40.899 61.188 1.00 0.00 C ATOM 3349 CZ TYR A 217 33.549 41.520 59.993 1.00 0.00 C ATOM 3350 OH TYR A 217 32.827 42.690 59.980 1.00 0.00 O ATOM 3351 H TYR A 217 37.809 38.902 58.836 1.00 0.00 H ATOM 3352 HA TYR A 217 37.064 38.557 61.638 1.00 0.00 H ATOM 3353 1HB TYR A 217 35.879 37.587 59.032 1.00 0.00 H ATOM 3354 2HB TYR A 217 35.184 37.176 60.574 1.00 0.00 H ATOM 3355 HD1 TYR A 217 35.064 39.356 57.889 1.00 0.00 H ATOM 3356 HD2 TYR A 217 34.778 39.241 62.144 1.00 0.00 H ATOM 3357 HE1 TYR A 217 33.773 41.451 57.848 1.00 0.00 H ATOM 3358 HE2 TYR A 217 33.484 41.335 62.124 1.00 0.00 H ATOM 3359 HH TYR A 217 32.545 42.902 60.873 1.00 0.00 H ATOM 3360 N MET A 218 38.474 36.012 60.192 1.00 0.00 N ATOM 3361 CA MET A 218 38.968 34.651 60.459 1.00 0.00 C ATOM 3362 C MET A 218 40.028 34.745 61.569 1.00 0.00 C ATOM 3363 O MET A 218 40.264 33.801 62.323 1.00 0.00 O ATOM 3364 CB MET A 218 39.550 34.009 59.204 1.00 0.00 C ATOM 3365 CG MET A 218 40.874 34.520 58.809 1.00 0.00 C ATOM 3366 SD MET A 218 41.397 33.907 57.192 1.00 0.00 S ATOM 3367 CE MET A 218 41.617 32.174 57.543 1.00 0.00 C ATOM 3368 H MET A 218 38.677 36.451 59.309 1.00 0.00 H ATOM 3369 HA MET A 218 38.148 34.048 60.828 1.00 0.00 H ATOM 3370 1HB MET A 218 39.640 32.939 59.353 1.00 0.00 H ATOM 3371 2HB MET A 218 38.869 34.167 58.366 1.00 0.00 H ATOM 3372 1HG MET A 218 40.843 35.576 58.778 1.00 0.00 H ATOM 3373 2HG MET A 218 41.614 34.221 59.546 1.00 0.00 H ATOM 3374 1HE MET A 218 41.940 31.659 56.639 1.00 0.00 H ATOM 3375 2HE MET A 218 42.373 32.054 58.321 1.00 0.00 H ATOM 3376 3HE MET A 218 40.685 31.755 57.881 1.00 0.00 H ATOM 3377 N ARG A 219 40.653 35.922 61.645 1.00 0.00 N ATOM 3378 CA ARG A 219 41.574 36.275 62.719 1.00 0.00 C ATOM 3379 C ARG A 219 40.679 36.779 63.864 1.00 0.00 C ATOM 3380 O ARG A 219 39.619 37.334 63.589 1.00 0.00 O ATOM 3381 CB ARG A 219 42.556 37.350 62.270 1.00 0.00 C ATOM 3382 CG ARG A 219 43.520 36.914 61.178 1.00 0.00 C ATOM 3383 CD ARG A 219 44.372 38.033 60.719 1.00 0.00 C ATOM 3384 NE ARG A 219 45.253 37.633 59.635 1.00 0.00 N ATOM 3385 CZ ARG A 219 46.071 38.467 58.966 1.00 0.00 C ATOM 3386 NH1 ARG A 219 46.109 39.743 59.281 1.00 0.00 N ATOM 3387 NH2 ARG A 219 46.836 38.004 57.994 1.00 0.00 N ATOM 3388 H ARG A 219 40.489 36.617 60.928 1.00 0.00 H ATOM 3389 HA ARG A 219 42.132 35.391 63.014 1.00 0.00 H ATOM 3390 1HB ARG A 219 42.007 38.213 61.901 1.00 0.00 H ATOM 3391 2HB ARG A 219 43.142 37.678 63.106 1.00 0.00 H ATOM 3392 1HG ARG A 219 44.167 36.124 61.560 1.00 0.00 H ATOM 3393 2HG ARG A 219 42.958 36.540 60.326 1.00 0.00 H ATOM 3394 1HD ARG A 219 43.740 38.849 60.363 1.00 0.00 H ATOM 3395 2HD ARG A 219 44.986 38.385 61.546 1.00 0.00 H ATOM 3396 HE ARG A 219 45.253 36.658 59.364 1.00 0.00 H ATOM 3397 1HH1 ARG A 219 45.523 40.097 60.025 1.00 0.00 H ATOM 3398 2HH1 ARG A 219 46.722 40.369 58.779 1.00 0.00 H ATOM 3399 1HH2 ARG A 219 46.807 37.023 57.752 1.00 0.00 H ATOM 3400 2HH2 ARG A 219 47.449 38.630 57.493 1.00 0.00 H ATOM 3401 N PRO A 220 41.062 36.624 65.145 1.00 0.00 N ATOM 3402 CA PRO A 220 40.298 37.114 66.271 1.00 0.00 C ATOM 3403 C PRO A 220 39.982 38.592 66.120 1.00 0.00 C ATOM 3404 O PRO A 220 40.837 39.389 65.730 1.00 0.00 O ATOM 3405 CB PRO A 220 41.243 36.842 67.443 1.00 0.00 C ATOM 3406 CG PRO A 220 42.057 35.642 66.987 1.00 0.00 C ATOM 3407 CD PRO A 220 42.280 35.877 65.509 1.00 0.00 C ATOM 3408 HA PRO A 220 39.369 36.532 66.362 1.00 0.00 H ATOM 3409 1HB PRO A 220 41.861 37.730 67.641 1.00 0.00 H ATOM 3410 2HB PRO A 220 40.660 36.644 68.356 1.00 0.00 H ATOM 3411 1HG PRO A 220 42.999 35.585 67.552 1.00 0.00 H ATOM 3412 2HG PRO A 220 41.509 34.712 67.189 1.00 0.00 H ATOM 3413 1HD PRO A 220 43.186 36.476 65.369 1.00 0.00 H ATOM 3414 2HD PRO A 220 42.369 34.917 64.995 1.00 0.00 H ATOM 3415 N VAL A 221 38.742 38.939 66.441 1.00 0.00 N ATOM 3416 CA VAL A 221 38.262 40.311 66.391 1.00 0.00 C ATOM 3417 C VAL A 221 37.801 40.764 67.773 1.00 0.00 C ATOM 3418 O VAL A 221 36.960 40.119 68.394 1.00 0.00 O ATOM 3419 CB VAL A 221 37.101 40.446 65.394 1.00 0.00 C ATOM 3420 CG1 VAL A 221 36.568 41.886 65.409 1.00 0.00 C ATOM 3421 CG2 VAL A 221 37.584 40.044 64.001 1.00 0.00 C ATOM 3422 H VAL A 221 38.096 38.217 66.727 1.00 0.00 H ATOM 3423 HA VAL A 221 39.073 40.952 66.045 1.00 0.00 H ATOM 3424 HB VAL A 221 36.288 39.799 65.698 1.00 0.00 H ATOM 3425 1HG1 VAL A 221 35.746 41.978 64.702 1.00 0.00 H ATOM 3426 2HG1 VAL A 221 36.216 42.130 66.404 1.00 0.00 H ATOM 3427 3HG1 VAL A 221 37.366 42.572 65.128 1.00 0.00 H ATOM 3428 1HG2 VAL A 221 36.767 40.138 63.294 1.00 0.00 H ATOM 3429 2HG2 VAL A 221 38.406 40.696 63.699 1.00 0.00 H ATOM 3430 3HG2 VAL A 221 37.932 39.010 64.020 1.00 0.00 H ATOM 3431 N LEU A 222 38.369 41.859 68.255 1.00 0.00 N ATOM 3432 CA LEU A 222 38.032 42.329 69.597 1.00 0.00 C ATOM 3433 C LEU A 222 36.570 42.739 69.732 1.00 0.00 C ATOM 3434 O LEU A 222 35.859 42.215 70.583 1.00 0.00 O ATOM 3435 CB LEU A 222 38.914 43.521 69.976 1.00 0.00 C ATOM 3436 CG LEU A 222 38.660 44.106 71.367 1.00 0.00 C ATOM 3437 CD1 LEU A 222 38.901 43.028 72.412 1.00 0.00 C ATOM 3438 CD2 LEU A 222 39.576 45.300 71.579 1.00 0.00 C ATOM 3439 H LEU A 222 39.039 42.383 67.710 1.00 0.00 H ATOM 3440 HA LEU A 222 38.230 41.521 70.300 1.00 0.00 H ATOM 3441 1HB LEU A 222 39.957 43.210 69.928 1.00 0.00 H ATOM 3442 2HB LEU A 222 38.760 44.315 69.244 1.00 0.00 H ATOM 3443 HG LEU A 222 37.622 44.426 71.451 1.00 0.00 H ATOM 3444 1HD1 LEU A 222 38.722 43.438 73.405 1.00 0.00 H ATOM 3445 2HD1 LEU A 222 38.221 42.193 72.235 1.00 0.00 H ATOM 3446 3HD1 LEU A 222 39.931 42.679 72.344 1.00 0.00 H ATOM 3447 1HD2 LEU A 222 39.400 45.722 72.569 1.00 0.00 H ATOM 3448 2HD2 LEU A 222 40.616 44.980 71.501 1.00 0.00 H ATOM 3449 3HD2 LEU A 222 39.370 46.054 70.819 1.00 0.00 H ATOM 3450 N ALA A 223 36.076 43.476 68.746 1.00 0.00 N ATOM 3451 CA ALA A 223 34.692 43.958 68.729 1.00 0.00 C ATOM 3452 C ALA A 223 33.653 42.835 68.808 1.00 0.00 C ATOM 3453 O ALA A 223 32.674 42.962 69.532 1.00 0.00 O ATOM 3454 CB ALA A 223 34.467 44.789 67.480 1.00 0.00 C ATOM 3455 H ALA A 223 36.725 43.884 68.090 1.00 0.00 H ATOM 3456 HA ALA A 223 34.544 44.579 69.613 1.00 0.00 H ATOM 3457 1HB ALA A 223 33.446 45.171 67.478 1.00 0.00 H ATOM 3458 2HB ALA A 223 35.167 45.624 67.469 1.00 0.00 H ATOM 3459 3HB ALA A 223 34.626 44.169 66.598 1.00 0.00 H ATOM 3460 N ALA A 224 33.963 41.690 68.213 1.00 0.00 N ATOM 3461 CA ALA A 224 33.107 40.492 68.195 1.00 0.00 C ATOM 3462 C ALA A 224 32.858 39.890 69.589 1.00 0.00 C ATOM 3463 O ALA A 224 31.942 39.084 69.761 1.00 0.00 O ATOM 3464 CB ALA A 224 33.728 39.437 67.298 1.00 0.00 C ATOM 3465 H ALA A 224 34.813 41.667 67.671 1.00 0.00 H ATOM 3466 HA ALA A 224 32.131 40.768 67.795 1.00 0.00 H ATOM 3467 1HB ALA A 224 33.101 38.547 67.296 1.00 0.00 H ATOM 3468 2HB ALA A 224 33.809 39.825 66.285 1.00 0.00 H ATOM 3469 3HB ALA A 224 34.716 39.187 67.673 1.00 0.00 H ATOM 3470 N HIS A 225 33.703 40.228 70.561 1.00 0.00 N ATOM 3471 CA HIS A 225 33.581 39.623 71.889 1.00 0.00 C ATOM 3472 C HIS A 225 32.908 40.547 72.917 1.00 0.00 C ATOM 3473 O HIS A 225 32.699 40.151 74.066 1.00 0.00 O ATOM 3474 CB HIS A 225 34.966 39.216 72.401 1.00 0.00 C ATOM 3475 CG HIS A 225 35.646 38.191 71.541 1.00 0.00 C ATOM 3476 ND1 HIS A 225 36.994 37.913 71.639 1.00 0.00 N ATOM 3477 CD2 HIS A 225 35.165 37.380 70.569 1.00 0.00 C ATOM 3478 CE1 HIS A 225 37.312 36.972 70.762 1.00 0.00 C ATOM 3479 NE2 HIS A 225 36.221 36.633 70.102 1.00 0.00 N ATOM 3480 H HIS A 225 34.463 40.867 70.397 1.00 0.00 H ATOM 3481 HA HIS A 225 32.945 38.741 71.825 1.00 0.00 H ATOM 3482 1HB HIS A 225 35.605 40.094 72.455 1.00 0.00 H ATOM 3483 2HB HIS A 225 34.877 38.813 73.405 1.00 0.00 H ATOM 3484 HD2 HIS A 225 34.133 37.329 70.222 1.00 0.00 H ATOM 3485 HE1 HIS A 225 38.305 36.549 70.613 1.00 0.00 H ATOM 3486 HE2 HIS A 225 36.165 35.938 69.371 1.00 0.00 H ATOM 3487 N VAL A 226 32.417 41.691 72.441 1.00 0.00 N ATOM 3488 CA VAL A 226 31.810 42.755 73.258 1.00 0.00 C ATOM 3489 C VAL A 226 30.622 42.307 74.115 1.00 0.00 C ATOM 3490 O VAL A 226 30.307 42.938 75.124 1.00 0.00 O ATOM 3491 CB VAL A 226 31.338 43.901 72.345 1.00 0.00 C ATOM 3492 CG1 VAL A 226 30.145 43.450 71.504 1.00 0.00 C ATOM 3493 CG2 VAL A 226 30.984 45.111 73.190 1.00 0.00 C ATOM 3494 H VAL A 226 32.591 41.905 71.470 1.00 0.00 H ATOM 3495 HA VAL A 226 32.574 43.131 73.939 1.00 0.00 H ATOM 3496 HB VAL A 226 32.137 44.160 71.655 1.00 0.00 H ATOM 3497 1HG1 VAL A 226 29.821 44.269 70.863 1.00 0.00 H ATOM 3498 2HG1 VAL A 226 30.436 42.600 70.886 1.00 0.00 H ATOM 3499 3HG1 VAL A 226 29.328 43.160 72.158 1.00 0.00 H ATOM 3500 1HG2 VAL A 226 30.652 45.921 72.543 1.00 0.00 H ATOM 3501 2HG2 VAL A 226 30.185 44.848 73.885 1.00 0.00 H ATOM 3502 3HG2 VAL A 226 31.862 45.432 73.751 1.00 0.00 H ATOM 3503 N PHE A 227 29.970 41.223 73.708 1.00 0.00 N ATOM 3504 CA PHE A 227 28.828 40.657 74.423 1.00 0.00 C ATOM 3505 C PHE A 227 29.154 40.159 75.838 1.00 0.00 C ATOM 3506 O PHE A 227 28.292 40.190 76.712 1.00 0.00 O ATOM 3507 CB PHE A 227 28.234 39.499 73.637 1.00 0.00 C ATOM 3508 CG PHE A 227 26.931 39.011 74.184 1.00 0.00 C ATOM 3509 CD1 PHE A 227 25.781 39.772 74.067 1.00 0.00 C ATOM 3510 CD2 PHE A 227 26.852 37.781 74.825 1.00 0.00 C ATOM 3511 CE1 PHE A 227 24.580 39.318 74.575 1.00 0.00 C ATOM 3512 CE2 PHE A 227 25.653 37.324 75.331 1.00 0.00 C ATOM 3513 CZ PHE A 227 24.516 38.093 75.207 1.00 0.00 C ATOM 3514 H PHE A 227 30.268 40.775 72.855 1.00 0.00 H ATOM 3515 HA PHE A 227 28.066 41.427 74.508 1.00 0.00 H ATOM 3516 1HB PHE A 227 28.077 39.804 72.602 1.00 0.00 H ATOM 3517 2HB PHE A 227 28.936 38.665 73.629 1.00 0.00 H ATOM 3518 HD1 PHE A 227 25.832 40.739 73.566 1.00 0.00 H ATOM 3519 HD2 PHE A 227 27.752 37.172 74.923 1.00 0.00 H ATOM 3520 HE1 PHE A 227 23.682 39.926 74.475 1.00 0.00 H ATOM 3521 HE2 PHE A 227 25.605 36.361 75.829 1.00 0.00 H ATOM 3522 HZ PHE A 227 23.573 37.734 75.608 1.00 0.00 H ATOM 3523 N SER A 228 30.429 39.895 76.106 1.00 0.00 N ATOM 3524 CA SER A 228 30.839 39.331 77.392 1.00 0.00 C ATOM 3525 C SER A 228 30.375 40.160 78.593 1.00 0.00 C ATOM 3526 O SER A 228 30.607 41.368 78.668 1.00 0.00 O ATOM 3527 CB SER A 228 32.345 39.193 77.435 1.00 0.00 C ATOM 3528 OG SER A 228 32.769 38.738 78.695 1.00 0.00 O ATOM 3529 H SER A 228 31.056 39.798 75.317 1.00 0.00 H ATOM 3530 HA SER A 228 30.378 38.347 77.491 1.00 0.00 H ATOM 3531 1HB SER A 228 32.661 38.508 76.677 1.00 0.00 H ATOM 3532 2HB SER A 228 32.804 40.157 77.220 1.00 0.00 H ATOM 3533 HG SER A 228 32.332 39.300 79.339 1.00 0.00 H ATOM 3534 N GLY A 229 29.738 39.476 79.551 1.00 0.00 N ATOM 3535 CA GLY A 229 29.218 40.082 80.784 1.00 0.00 C ATOM 3536 C GLY A 229 27.743 40.481 80.731 1.00 0.00 C ATOM 3537 O GLY A 229 27.153 40.779 81.770 1.00 0.00 O ATOM 3538 H GLY A 229 29.592 38.488 79.402 1.00 0.00 H ATOM 3539 1HA GLY A 229 29.350 39.378 81.607 1.00 0.00 H ATOM 3540 2HA GLY A 229 29.803 40.971 81.015 1.00 0.00 H ATOM 3541 N GLU A 230 27.134 40.466 79.554 1.00 0.00 N ATOM 3542 CA GLU A 230 25.719 40.830 79.502 1.00 0.00 C ATOM 3543 C GLU A 230 24.797 39.784 80.126 1.00 0.00 C ATOM 3544 O GLU A 230 23.693 40.112 80.562 1.00 0.00 O ATOM 3545 CB GLU A 230 25.256 41.081 78.061 1.00 0.00 C ATOM 3546 CG GLU A 230 25.848 42.330 77.410 1.00 0.00 C ATOM 3547 CD GLU A 230 25.196 42.663 76.091 1.00 0.00 C ATOM 3548 OE1 GLU A 230 24.165 42.105 75.800 1.00 0.00 O ATOM 3549 OE2 GLU A 230 25.731 43.477 75.375 1.00 0.00 O ATOM 3550 H GLU A 230 27.625 40.271 78.695 1.00 0.00 H ATOM 3551 HA GLU A 230 25.584 41.744 80.081 1.00 0.00 H ATOM 3552 1HB GLU A 230 25.521 40.223 77.440 1.00 0.00 H ATOM 3553 2HB GLU A 230 24.171 41.179 78.041 1.00 0.00 H ATOM 3554 1HG GLU A 230 25.725 43.173 78.087 1.00 0.00 H ATOM 3555 2HG GLU A 230 26.914 42.179 77.254 1.00 0.00 H ATOM 3556 N GLU A 231 25.231 38.519 80.156 1.00 0.00 N ATOM 3557 CA GLU A 231 24.404 37.468 80.746 1.00 0.00 C ATOM 3558 C GLU A 231 24.830 37.114 82.176 1.00 0.00 C ATOM 3559 O GLU A 231 26.004 37.216 82.535 1.00 0.00 O ATOM 3560 CB GLU A 231 24.451 36.210 79.878 1.00 0.00 C ATOM 3561 CG GLU A 231 23.910 36.401 78.462 1.00 0.00 C ATOM 3562 CD GLU A 231 22.417 36.559 78.419 1.00 0.00 C ATOM 3563 OE1 GLU A 231 21.767 36.131 79.338 1.00 0.00 O ATOM 3564 OE2 GLU A 231 21.926 37.112 77.462 1.00 0.00 O ATOM 3565 H GLU A 231 26.134 38.288 79.766 1.00 0.00 H ATOM 3566 HA GLU A 231 23.377 37.828 80.801 1.00 0.00 H ATOM 3567 1HB GLU A 231 25.481 35.861 79.799 1.00 0.00 H ATOM 3568 2HB GLU A 231 23.871 35.417 80.354 1.00 0.00 H ATOM 3569 1HG GLU A 231 24.371 37.287 78.024 1.00 0.00 H ATOM 3570 2HG GLU A 231 24.195 35.544 77.860 1.00 0.00 H ATOM 3571 N GLU A 232 23.850 36.704 82.978 1.00 0.00 N ATOM 3572 CA GLU A 232 24.045 36.306 84.376 1.00 0.00 C ATOM 3573 C GLU A 232 24.247 34.790 84.458 1.00 0.00 C ATOM 3574 O GLU A 232 23.368 34.036 84.063 1.00 0.00 O ATOM 3575 CB GLU A 232 22.844 36.727 85.224 1.00 0.00 C ATOM 3576 CG GLU A 232 22.629 38.226 85.296 1.00 0.00 C ATOM 3577 CD GLU A 232 21.458 38.609 86.156 1.00 0.00 C ATOM 3578 OE1 GLU A 232 20.792 37.731 86.647 1.00 0.00 O ATOM 3579 OE2 GLU A 232 21.228 39.784 86.323 1.00 0.00 O ATOM 3580 H GLU A 232 22.921 36.660 82.586 1.00 0.00 H ATOM 3581 HA GLU A 232 24.937 36.799 84.761 1.00 0.00 H ATOM 3582 1HB GLU A 232 21.936 36.276 84.820 1.00 0.00 H ATOM 3583 2HB GLU A 232 22.967 36.363 86.227 1.00 0.00 H ATOM 3584 1HG GLU A 232 23.527 38.693 85.698 1.00 0.00 H ATOM 3585 2HG GLU A 232 22.474 38.610 84.287 1.00 0.00 H ATOM 3586 N LEU A 233 25.275 34.362 85.210 1.00 0.00 N ATOM 3587 CA LEU A 233 25.650 32.944 85.378 1.00 0.00 C ATOM 3588 C LEU A 233 24.534 31.935 85.794 1.00 0.00 C ATOM 3589 O LEU A 233 24.456 30.877 85.172 1.00 0.00 O ATOM 3590 CB LEU A 233 26.785 32.836 86.421 1.00 0.00 C ATOM 3591 CG LEU A 233 27.287 31.424 86.699 1.00 0.00 C ATOM 3592 CD1 LEU A 233 27.849 30.828 85.418 1.00 0.00 C ATOM 3593 CD2 LEU A 233 28.338 31.472 87.792 1.00 0.00 C ATOM 3594 H LEU A 233 25.914 35.064 85.555 1.00 0.00 H ATOM 3595 HA LEU A 233 26.019 32.592 84.415 1.00 0.00 H ATOM 3596 1HB LEU A 233 27.630 33.428 86.076 1.00 0.00 H ATOM 3597 2HB LEU A 233 26.463 33.234 87.322 1.00 0.00 H ATOM 3598 HG LEU A 233 26.454 30.796 87.023 1.00 0.00 H ATOM 3599 1HD1 LEU A 233 28.208 29.818 85.613 1.00 0.00 H ATOM 3600 2HD1 LEU A 233 27.066 30.794 84.657 1.00 0.00 H ATOM 3601 3HD1 LEU A 233 28.674 31.444 85.063 1.00 0.00 H ATOM 3602 1HD2 LEU A 233 28.699 30.463 87.995 1.00 0.00 H ATOM 3603 2HD2 LEU A 233 29.170 32.096 87.468 1.00 0.00 H ATOM 3604 3HD2 LEU A 233 27.901 31.890 88.699 1.00 0.00 H ATOM 3605 N PRO A 234 23.520 32.276 86.656 1.00 0.00 N ATOM 3606 CA PRO A 234 22.404 31.383 87.048 1.00 0.00 C ATOM 3607 C PRO A 234 21.545 30.893 85.892 1.00 0.00 C ATOM 3608 O PRO A 234 20.798 29.924 86.033 1.00 0.00 O ATOM 3609 CB PRO A 234 21.577 32.266 87.993 1.00 0.00 C ATOM 3610 CG PRO A 234 22.574 33.191 88.593 1.00 0.00 C ATOM 3611 CD PRO A 234 23.538 33.508 87.507 1.00 0.00 C ATOM 3612 HA PRO A 234 22.821 30.514 87.578 1.00 0.00 H ATOM 3613 1HB PRO A 234 20.793 32.790 87.425 1.00 0.00 H ATOM 3614 2HB PRO A 234 21.069 31.642 88.742 1.00 0.00 H ATOM 3615 1HG PRO A 234 22.071 34.093 88.973 1.00 0.00 H ATOM 3616 2HG PRO A 234 23.064 32.714 89.453 1.00 0.00 H ATOM 3617 1HD PRO A 234 23.192 34.355 86.960 1.00 0.00 H ATOM 3618 2HD PRO A 234 24.465 33.689 87.959 1.00 0.00 H ATOM 3619 N GLN A 235 21.680 31.529 84.739 1.00 0.00 N ATOM 3620 CA GLN A 235 20.895 31.186 83.564 1.00 0.00 C ATOM 3621 C GLN A 235 21.536 30.036 82.776 1.00 0.00 C ATOM 3622 O GLN A 235 20.910 29.458 81.887 1.00 0.00 O ATOM 3623 CB GLN A 235 20.727 32.410 82.663 1.00 0.00 C ATOM 3624 CG GLN A 235 20.018 33.588 83.335 1.00 0.00 C ATOM 3625 CD GLN A 235 18.607 33.241 83.766 1.00 0.00 C ATOM 3626 OE1 GLN A 235 17.807 32.735 82.974 1.00 0.00 O ATOM 3627 NE2 GLN A 235 18.291 33.512 85.028 1.00 0.00 N ATOM 3628 H GLN A 235 22.283 32.337 84.685 1.00 0.00 H ATOM 3629 HA GLN A 235 19.913 30.845 83.894 1.00 0.00 H ATOM 3630 1HB GLN A 235 21.707 32.753 82.328 1.00 0.00 H ATOM 3631 2HB GLN A 235 20.157 32.134 81.777 1.00 0.00 H ATOM 3632 1HG GLN A 235 20.579 33.882 84.215 1.00 0.00 H ATOM 3633 2HG GLN A 235 19.966 34.419 82.630 1.00 0.00 H ATOM 3634 1HE2 GLN A 235 17.373 33.305 85.369 1.00 0.00 H ATOM 3635 2HE2 GLN A 235 18.970 33.922 85.637 1.00 0.00 H ATOM 3636 N ASP A 236 22.750 29.648 83.188 1.00 0.00 N ATOM 3637 CA ASP A 236 23.505 28.580 82.542 1.00 0.00 C ATOM 3638 C ASP A 236 23.286 27.218 83.232 1.00 0.00 C ATOM 3639 O ASP A 236 23.631 27.042 84.401 1.00 0.00 O ATOM 3640 CB ASP A 236 24.997 28.927 82.540 1.00 0.00 C ATOM 3641 CG ASP A 236 25.336 30.128 81.638 1.00 0.00 C ATOM 3642 OD1 ASP A 236 24.538 30.454 80.792 1.00 0.00 O ATOM 3643 OD2 ASP A 236 26.388 30.698 81.812 1.00 0.00 O ATOM 3644 H ASP A 236 23.230 30.216 83.870 1.00 0.00 H ATOM 3645 HA ASP A 236 23.140 28.473 81.519 1.00 0.00 H ATOM 3646 1HB ASP A 236 25.319 29.155 83.555 1.00 0.00 H ATOM 3647 2HB ASP A 236 25.554 28.095 82.211 1.00 0.00 H ATOM 3648 N SER A 237 22.700 26.271 82.497 1.00 0.00 N ATOM 3649 CA SER A 237 22.344 24.943 83.021 1.00 0.00 C ATOM 3650 C SER A 237 22.252 23.910 81.896 1.00 0.00 C ATOM 3651 O SER A 237 21.877 24.250 80.773 1.00 0.00 O ATOM 3652 CB SER A 237 21.025 25.010 83.763 1.00 0.00 C ATOM 3653 OG SER A 237 20.666 23.751 84.261 1.00 0.00 O ATOM 3654 H SER A 237 22.504 26.476 81.528 1.00 0.00 H ATOM 3655 HA SER A 237 23.120 24.628 83.720 1.00 0.00 H ATOM 3656 1HB SER A 237 21.106 25.721 84.585 1.00 0.00 H ATOM 3657 2HB SER A 237 20.248 25.374 83.091 1.00 0.00 H ATOM 3658 HG SER A 237 20.614 23.170 83.498 1.00 0.00 H ATOM 3659 N LEU A 238 22.581 22.639 82.198 1.00 0.00 N ATOM 3660 CA LEU A 238 22.462 21.577 81.197 1.00 0.00 C ATOM 3661 C LEU A 238 21.094 20.930 81.086 1.00 0.00 C ATOM 3662 O LEU A 238 20.336 20.836 82.052 1.00 0.00 O ATOM 3663 CB LEU A 238 23.482 20.449 81.473 1.00 0.00 C ATOM 3664 CG LEU A 238 24.934 20.848 81.437 1.00 0.00 C ATOM 3665 CD1 LEU A 238 25.803 19.650 81.767 1.00 0.00 C ATOM 3666 CD2 LEU A 238 25.249 21.391 80.081 1.00 0.00 C ATOM 3667 H LEU A 238 22.904 22.418 83.129 1.00 0.00 H ATOM 3668 HA LEU A 238 22.681 22.012 80.223 1.00 0.00 H ATOM 3669 1HB LEU A 238 23.282 20.032 82.457 1.00 0.00 H ATOM 3670 2HB LEU A 238 23.341 19.674 80.741 1.00 0.00 H ATOM 3671 HG LEU A 238 25.119 21.598 82.180 1.00 0.00 H ATOM 3672 1HD1 LEU A 238 26.856 19.944 81.740 1.00 0.00 H ATOM 3673 2HD1 LEU A 238 25.555 19.284 82.763 1.00 0.00 H ATOM 3674 3HD1 LEU A 238 25.628 18.862 81.037 1.00 0.00 H ATOM 3675 1HD2 LEU A 238 26.295 21.684 80.040 1.00 0.00 H ATOM 3676 2HD2 LEU A 238 25.063 20.644 79.350 1.00 0.00 H ATOM 3677 3HD2 LEU A 238 24.630 22.249 79.883 1.00 0.00 H ATOM 3678 N SER A 239 20.836 20.455 79.881 1.00 0.00 N ATOM 3679 CA SER A 239 19.672 19.683 79.478 1.00 0.00 C ATOM 3680 C SER A 239 20.226 18.440 78.789 1.00 0.00 C ATOM 3681 O SER A 239 19.637 17.885 77.861 1.00 0.00 O ATOM 3682 CB SER A 239 18.775 20.476 78.547 1.00 0.00 C ATOM 3683 OG SER A 239 18.293 21.630 79.175 1.00 0.00 O ATOM 3684 H SER A 239 21.526 20.637 79.165 1.00 0.00 H ATOM 3685 HA SER A 239 19.082 19.426 80.358 1.00 0.00 H ATOM 3686 1HB SER A 239 19.331 20.751 77.654 1.00 0.00 H ATOM 3687 2HB SER A 239 17.939 19.855 78.231 1.00 0.00 H ATOM 3688 HG SER A 239 19.068 22.094 79.505 1.00 0.00 H ATOM 3689 N ALA A 240 21.402 18.034 79.291 1.00 0.00 N ATOM 3690 CA ALA A 240 22.241 16.923 78.850 1.00 0.00 C ATOM 3691 C ALA A 240 21.653 15.519 78.569 1.00 0.00 C ATOM 3692 O ALA A 240 22.049 14.937 77.581 1.00 0.00 O ATOM 3693 CB ALA A 240 23.368 16.761 79.844 1.00 0.00 C ATOM 3694 H ALA A 240 21.751 18.580 80.065 1.00 0.00 H ATOM 3695 HA ALA A 240 22.603 17.234 77.881 1.00 0.00 H ATOM 3696 1HB ALA A 240 24.096 16.047 79.456 1.00 0.00 H ATOM 3697 2HB ALA A 240 23.840 17.713 79.994 1.00 0.00 H ATOM 3698 3HB ALA A 240 22.972 16.395 80.788 1.00 0.00 H ATOM 3699 N PRO A 241 20.624 14.967 79.240 1.00 0.00 N ATOM 3700 CA PRO A 241 20.101 13.635 78.885 1.00 0.00 C ATOM 3701 C PRO A 241 19.641 13.492 77.420 1.00 0.00 C ATOM 3702 O PRO A 241 19.531 12.373 76.919 1.00 0.00 O ATOM 3703 CB PRO A 241 18.933 13.497 79.865 1.00 0.00 C ATOM 3704 CG PRO A 241 19.393 14.318 81.067 1.00 0.00 C ATOM 3705 CD PRO A 241 20.079 15.506 80.481 1.00 0.00 C ATOM 3706 HA PRO A 241 20.894 12.899 79.079 1.00 0.00 H ATOM 3707 1HB PRO A 241 18.008 13.877 79.404 1.00 0.00 H ATOM 3708 2HB PRO A 241 18.761 12.437 80.100 1.00 0.00 H ATOM 3709 1HG PRO A 241 18.529 14.597 81.688 1.00 0.00 H ATOM 3710 2HG PRO A 241 20.060 13.718 81.702 1.00 0.00 H ATOM 3711 1HD PRO A 241 19.324 16.260 80.313 1.00 0.00 H ATOM 3712 2HD PRO A 241 20.865 15.866 81.163 1.00 0.00 H ATOM 3713 N SER A 242 19.356 14.604 76.742 1.00 0.00 N ATOM 3714 CA SER A 242 18.920 14.529 75.342 1.00 0.00 C ATOM 3715 C SER A 242 20.105 14.559 74.354 1.00 0.00 C ATOM 3716 O SER A 242 19.927 14.542 73.136 1.00 0.00 O ATOM 3717 CB SER A 242 17.980 15.673 75.030 1.00 0.00 C ATOM 3718 OG SER A 242 18.640 16.904 75.126 1.00 0.00 O ATOM 3719 H SER A 242 19.434 15.511 77.180 1.00 0.00 H ATOM 3720 HA SER A 242 18.378 13.595 75.195 1.00 0.00 H ATOM 3721 1HB SER A 242 17.578 15.551 74.026 1.00 0.00 H ATOM 3722 2HB SER A 242 17.141 15.653 75.723 1.00 0.00 H ATOM 3723 HG SER A 242 18.951 16.968 76.034 1.00 0.00 H ATOM 3724 N VAL A 243 21.310 14.566 74.909 1.00 0.00 N ATOM 3725 CA VAL A 243 22.575 14.695 74.185 1.00 0.00 C ATOM 3726 C VAL A 243 23.370 13.392 74.243 1.00 0.00 C ATOM 3727 O VAL A 243 23.468 12.772 75.297 1.00 0.00 O ATOM 3728 CB VAL A 243 23.407 15.842 74.793 1.00 0.00 C ATOM 3729 CG1 VAL A 243 24.710 15.991 74.075 1.00 0.00 C ATOM 3730 CG2 VAL A 243 22.602 17.105 74.727 1.00 0.00 C ATOM 3731 H VAL A 243 21.373 14.543 75.913 1.00 0.00 H ATOM 3732 HA VAL A 243 22.354 14.917 73.140 1.00 0.00 H ATOM 3733 HB VAL A 243 23.642 15.612 75.814 1.00 0.00 H ATOM 3734 1HG1 VAL A 243 25.278 16.806 74.523 1.00 0.00 H ATOM 3735 2HG1 VAL A 243 25.267 15.083 74.154 1.00 0.00 H ATOM 3736 3HG1 VAL A 243 24.526 16.209 73.036 1.00 0.00 H ATOM 3737 1HG2 VAL A 243 23.176 17.922 75.153 1.00 0.00 H ATOM 3738 2HG2 VAL A 243 22.372 17.323 73.723 1.00 0.00 H ATOM 3739 3HG2 VAL A 243 21.685 16.978 75.287 1.00 0.00 H ATOM 3740 N ALA A 244 23.948 12.973 73.116 1.00 0.00 N ATOM 3741 CA ALA A 244 24.712 11.725 73.112 1.00 0.00 C ATOM 3742 C ALA A 244 25.874 11.818 74.105 1.00 0.00 C ATOM 3743 O ALA A 244 26.449 12.889 74.315 1.00 0.00 O ATOM 3744 CB ALA A 244 25.233 11.415 71.723 1.00 0.00 C ATOM 3745 H ALA A 244 23.861 13.524 72.274 1.00 0.00 H ATOM 3746 HA ALA A 244 24.064 10.905 73.422 1.00 0.00 H ATOM 3747 1HB ALA A 244 25.822 10.499 71.749 1.00 0.00 H ATOM 3748 2HB ALA A 244 24.397 11.288 71.048 1.00 0.00 H ATOM 3749 3HB ALA A 244 25.857 12.238 71.379 1.00 0.00 H ATOM 3750 N SER A 245 26.178 10.666 74.709 1.00 0.00 N ATOM 3751 CA SER A 245 27.207 10.502 75.736 1.00 0.00 C ATOM 3752 C SER A 245 28.612 10.897 75.278 1.00 0.00 C ATOM 3753 O SER A 245 29.417 11.338 76.091 1.00 0.00 O ATOM 3754 CB SER A 245 27.228 9.059 76.204 1.00 0.00 C ATOM 3755 OG SER A 245 27.648 8.203 75.178 1.00 0.00 O ATOM 3756 H SER A 245 25.638 9.852 74.452 1.00 0.00 H ATOM 3757 HA SER A 245 26.951 11.146 76.576 1.00 0.00 H ATOM 3758 1HB SER A 245 27.897 8.963 77.058 1.00 0.00 H ATOM 3759 2HB SER A 245 26.231 8.771 76.536 1.00 0.00 H ATOM 3760 HG SER A 245 28.578 8.395 75.038 1.00 0.00 H ATOM 3761 N ARG A 246 28.880 10.820 73.972 1.00 0.00 N ATOM 3762 CA ARG A 246 30.136 11.302 73.396 1.00 0.00 C ATOM 3763 C ARG A 246 30.368 12.782 73.599 1.00 0.00 C ATOM 3764 O ARG A 246 31.509 13.244 73.541 1.00 0.00 O ATOM 3765 CB ARG A 246 30.183 11.010 71.898 1.00 0.00 C ATOM 3766 CG ARG A 246 30.341 9.558 71.531 1.00 0.00 C ATOM 3767 CD ARG A 246 30.384 9.370 70.060 1.00 0.00 C ATOM 3768 NE ARG A 246 30.453 7.968 69.690 1.00 0.00 N ATOM 3769 CZ ARG A 246 31.592 7.257 69.597 1.00 0.00 C ATOM 3770 NH1 ARG A 246 32.748 7.832 69.847 1.00 0.00 N ATOM 3771 NH2 ARG A 246 31.551 5.987 69.253 1.00 0.00 N ATOM 3772 H ARG A 246 28.199 10.372 73.376 1.00 0.00 H ATOM 3773 HA ARG A 246 30.954 10.772 73.887 1.00 0.00 H ATOM 3774 1HB ARG A 246 29.265 11.370 71.428 1.00 0.00 H ATOM 3775 2HB ARG A 246 31.016 11.553 71.448 1.00 0.00 H ATOM 3776 1HG ARG A 246 31.267 9.173 71.955 1.00 0.00 H ATOM 3777 2HG ARG A 246 29.496 8.989 71.927 1.00 0.00 H ATOM 3778 1HD ARG A 246 29.495 9.792 69.617 1.00 0.00 H ATOM 3779 2HD ARG A 246 31.264 9.872 69.653 1.00 0.00 H ATOM 3780 HE ARG A 246 29.582 7.491 69.490 1.00 0.00 H ATOM 3781 1HH1 ARG A 246 32.781 8.807 70.110 1.00 0.00 H ATOM 3782 2HH1 ARG A 246 33.603 7.299 69.776 1.00 0.00 H ATOM 3783 1HH2 ARG A 246 30.662 5.545 69.060 1.00 0.00 H ATOM 3784 2HH2 ARG A 246 32.405 5.455 69.183 1.00 0.00 H ATOM 3785 N PHE A 247 29.285 13.533 73.655 1.00 0.00 N ATOM 3786 CA PHE A 247 29.416 14.962 73.835 1.00 0.00 C ATOM 3787 C PHE A 247 29.526 15.262 75.311 1.00 0.00 C ATOM 3788 O PHE A 247 30.410 15.996 75.752 1.00 0.00 O ATOM 3789 CB PHE A 247 28.226 15.691 73.238 1.00 0.00 C ATOM 3790 CG PHE A 247 28.384 17.141 73.211 1.00 0.00 C ATOM 3791 CD1 PHE A 247 28.757 17.766 72.049 1.00 0.00 C ATOM 3792 CD2 PHE A 247 28.167 17.906 74.330 1.00 0.00 C ATOM 3793 CE1 PHE A 247 28.910 19.104 71.995 1.00 0.00 C ATOM 3794 CE2 PHE A 247 28.324 19.270 74.268 1.00 0.00 C ATOM 3795 CZ PHE A 247 28.696 19.862 73.098 1.00 0.00 C ATOM 3796 H PHE A 247 28.370 13.113 73.764 1.00 0.00 H ATOM 3797 HA PHE A 247 30.284 15.319 73.291 1.00 0.00 H ATOM 3798 1HB PHE A 247 28.067 15.352 72.239 1.00 0.00 H ATOM 3799 2HB PHE A 247 27.348 15.458 73.804 1.00 0.00 H ATOM 3800 HD1 PHE A 247 28.931 17.171 71.160 1.00 0.00 H ATOM 3801 HD2 PHE A 247 27.870 17.432 75.267 1.00 0.00 H ATOM 3802 HE1 PHE A 247 29.203 19.572 71.075 1.00 0.00 H ATOM 3803 HE2 PHE A 247 28.152 19.876 75.152 1.00 0.00 H ATOM 3804 HZ PHE A 247 28.822 20.945 73.050 1.00 0.00 H ATOM 3805 N ILE A 248 28.699 14.564 76.078 1.00 0.00 N ATOM 3806 CA ILE A 248 28.576 14.849 77.502 1.00 0.00 C ATOM 3807 C ILE A 248 29.901 14.582 78.227 1.00 0.00 C ATOM 3808 O ILE A 248 30.420 15.452 78.927 1.00 0.00 O ATOM 3809 CB ILE A 248 27.464 14.012 78.146 1.00 0.00 C ATOM 3810 CG1 ILE A 248 26.102 14.423 77.597 1.00 0.00 C ATOM 3811 CG2 ILE A 248 27.501 14.161 79.653 1.00 0.00 C ATOM 3812 CD1 ILE A 248 25.000 13.472 77.968 1.00 0.00 C ATOM 3813 H ILE A 248 27.998 13.966 75.652 1.00 0.00 H ATOM 3814 HA ILE A 248 28.332 15.904 77.625 1.00 0.00 H ATOM 3815 HB ILE A 248 27.605 12.964 77.889 1.00 0.00 H ATOM 3816 1HG1 ILE A 248 25.847 15.414 77.970 1.00 0.00 H ATOM 3817 2HG1 ILE A 248 26.156 14.484 76.508 1.00 0.00 H ATOM 3818 1HG2 ILE A 248 26.707 13.562 80.097 1.00 0.00 H ATOM 3819 2HG2 ILE A 248 28.466 13.820 80.029 1.00 0.00 H ATOM 3820 3HG2 ILE A 248 27.357 15.209 79.919 1.00 0.00 H ATOM 3821 1HD1 ILE A 248 24.069 13.818 77.551 1.00 0.00 H ATOM 3822 2HD1 ILE A 248 25.228 12.481 77.575 1.00 0.00 H ATOM 3823 3HD1 ILE A 248 24.914 13.422 79.051 1.00 0.00 H ATOM 3824 N ASP A 249 30.564 13.497 77.816 1.00 0.00 N ATOM 3825 CA ASP A 249 31.777 12.970 78.443 1.00 0.00 C ATOM 3826 C ASP A 249 32.745 14.096 78.788 1.00 0.00 C ATOM 3827 O ASP A 249 33.683 14.198 78.006 1.00 0.00 O ATOM 3828 CB ASP A 249 32.481 11.961 77.536 1.00 0.00 C ATOM 3829 CG ASP A 249 33.701 11.306 78.213 1.00 0.00 C ATOM 3830 OD1 ASP A 249 34.068 11.728 79.293 1.00 0.00 O ATOM 3831 OD2 ASP A 249 34.248 10.391 77.642 1.00 0.00 O ATOM 3832 H ASP A 249 29.986 12.817 77.346 1.00 0.00 H ATOM 3833 HA ASP A 249 31.497 12.454 79.361 1.00 0.00 H ATOM 3834 1HB ASP A 249 31.782 11.181 77.246 1.00 0.00 H ATOM 3835 2HB ASP A 249 32.813 12.461 76.623 1.00 0.00 H ATOM 3836 N SER A 250 33.045 14.014 80.078 1.00 0.00 N ATOM 3837 CA SER A 250 33.862 15.040 80.743 1.00 0.00 C ATOM 3838 C SER A 250 35.347 15.091 80.310 1.00 0.00 C ATOM 3839 O SER A 250 36.074 15.994 80.726 1.00 0.00 O ATOM 3840 CB SER A 250 33.811 14.835 82.244 1.00 0.00 C ATOM 3841 OG SER A 250 34.410 13.619 82.607 1.00 0.00 O ATOM 3842 H SER A 250 33.455 13.108 80.260 1.00 0.00 H ATOM 3843 HA SER A 250 33.450 16.015 80.476 1.00 0.00 H ATOM 3844 1HB SER A 250 34.325 15.658 82.741 1.00 0.00 H ATOM 3845 2HB SER A 250 32.774 14.846 82.578 1.00 0.00 H ATOM 3846 HG SER A 250 35.271 13.611 82.181 1.00 0.00 H ATOM 3847 N HIS A 251 35.816 14.122 79.496 1.00 0.00 N ATOM 3848 CA HIS A 251 37.214 14.167 79.005 1.00 0.00 C ATOM 3849 C HIS A 251 37.480 15.404 78.124 1.00 0.00 C ATOM 3850 O HIS A 251 38.631 15.801 77.936 1.00 0.00 O ATOM 3851 CB HIS A 251 37.558 12.899 78.207 1.00 0.00 C ATOM 3852 CG HIS A 251 37.086 12.931 76.776 1.00 0.00 C ATOM 3853 ND1 HIS A 251 35.757 12.892 76.431 1.00 0.00 N ATOM 3854 CD2 HIS A 251 37.776 12.996 75.612 1.00 0.00 C ATOM 3855 CE1 HIS A 251 35.645 12.934 75.110 1.00 0.00 C ATOM 3856 NE2 HIS A 251 36.856 12.997 74.594 1.00 0.00 N ATOM 3857 H HIS A 251 35.218 13.360 79.224 1.00 0.00 H ATOM 3858 HA HIS A 251 37.893 14.226 79.855 1.00 0.00 H ATOM 3859 1HB HIS A 251 38.638 12.752 78.203 1.00 0.00 H ATOM 3860 2HB HIS A 251 37.111 12.031 78.692 1.00 0.00 H ATOM 3861 HD1 HIS A 251 34.981 12.917 77.062 1.00 0.00 H ATOM 3862 HD2 HIS A 251 38.841 13.043 75.385 1.00 0.00 H ATOM 3863 HE1 HIS A 251 34.664 12.916 74.635 1.00 0.00 H ATOM 3864 N THR A 252 36.417 15.984 77.584 1.00 0.00 N ATOM 3865 CA THR A 252 36.509 17.219 76.819 1.00 0.00 C ATOM 3866 C THR A 252 35.599 18.259 77.486 1.00 0.00 C ATOM 3867 O THR A 252 34.445 18.411 77.087 1.00 0.00 O ATOM 3868 CB THR A 252 36.112 17.003 75.344 1.00 0.00 C ATOM 3869 OG1 THR A 252 36.957 16.011 74.764 1.00 0.00 O ATOM 3870 CG2 THR A 252 36.244 18.288 74.570 1.00 0.00 C ATOM 3871 H THR A 252 35.508 15.566 77.710 1.00 0.00 H ATOM 3872 HA THR A 252 37.523 17.574 76.857 1.00 0.00 H ATOM 3873 HB THR A 252 35.083 16.660 75.295 1.00 0.00 H ATOM 3874 HG1 THR A 252 36.683 15.143 75.064 1.00 0.00 H ATOM 3875 1HG2 THR A 252 35.960 18.118 73.531 1.00 0.00 H ATOM 3876 2HG2 THR A 252 35.597 19.037 75.005 1.00 0.00 H ATOM 3877 3HG2 THR A 252 37.275 18.631 74.611 1.00 0.00 H ATOM 3878 N PRO A 253 36.115 19.023 78.492 1.00 0.00 N ATOM 3879 CA PRO A 253 35.363 19.943 79.310 1.00 0.00 C ATOM 3880 C PRO A 253 34.908 21.293 78.683 1.00 0.00 C ATOM 3881 O PRO A 253 33.960 21.858 79.218 1.00 0.00 O ATOM 3882 CB PRO A 253 36.326 20.231 80.471 1.00 0.00 C ATOM 3883 CG PRO A 253 37.695 19.917 79.966 1.00 0.00 C ATOM 3884 CD PRO A 253 37.505 18.775 78.988 1.00 0.00 C ATOM 3885 HA PRO A 253 34.455 19.424 79.656 1.00 0.00 H ATOM 3886 1HB PRO A 253 36.232 21.283 80.780 1.00 0.00 H ATOM 3887 2HB PRO A 253 36.057 19.612 81.340 1.00 0.00 H ATOM 3888 1HG PRO A 253 38.135 20.797 79.491 1.00 0.00 H ATOM 3889 2HG PRO A 253 38.355 19.646 80.802 1.00 0.00 H ATOM 3890 1HD PRO A 253 38.270 18.886 78.220 1.00 0.00 H ATOM 3891 2HD PRO A 253 37.590 17.812 79.507 1.00 0.00 H ATOM 3892 N PRO A 254 35.510 21.884 77.596 1.00 0.00 N ATOM 3893 CA PRO A 254 35.055 23.163 77.075 1.00 0.00 C ATOM 3894 C PRO A 254 33.657 23.043 76.512 1.00 0.00 C ATOM 3895 O PRO A 254 32.902 24.015 76.495 1.00 0.00 O ATOM 3896 CB PRO A 254 36.068 23.495 75.972 1.00 0.00 C ATOM 3897 CG PRO A 254 36.696 22.204 75.600 1.00 0.00 C ATOM 3898 CD PRO A 254 36.722 21.376 76.864 1.00 0.00 C ATOM 3899 HA PRO A 254 35.099 23.922 77.870 1.00 0.00 H ATOM 3900 1HB PRO A 254 35.550 23.966 75.120 1.00 0.00 H ATOM 3901 2HB PRO A 254 36.804 24.220 76.347 1.00 0.00 H ATOM 3902 1HG PRO A 254 36.113 21.718 74.803 1.00 0.00 H ATOM 3903 2HG PRO A 254 37.705 22.374 75.200 1.00 0.00 H ATOM 3904 1HD PRO A 254 36.646 20.395 76.574 1.00 0.00 H ATOM 3905 2HD PRO A 254 37.645 21.572 77.411 1.00 0.00 H ATOM 3906 N LEU A 255 33.276 21.818 76.181 1.00 0.00 N ATOM 3907 CA LEU A 255 31.974 21.545 75.625 1.00 0.00 C ATOM 3908 C LEU A 255 30.836 21.712 76.614 1.00 0.00 C ATOM 3909 O LEU A 255 29.758 22.148 76.227 1.00 0.00 O ATOM 3910 CB LEU A 255 31.942 20.132 75.071 1.00 0.00 C ATOM 3911 CG LEU A 255 32.810 19.888 73.863 1.00 0.00 C ATOM 3912 CD1 LEU A 255 32.720 18.441 73.483 1.00 0.00 C ATOM 3913 CD2 LEU A 255 32.359 20.781 72.735 1.00 0.00 C ATOM 3914 H LEU A 255 33.950 21.068 76.239 1.00 0.00 H ATOM 3915 HA LEU A 255 31.790 22.235 74.817 1.00 0.00 H ATOM 3916 1HB LEU A 255 32.259 19.446 75.853 1.00 0.00 H ATOM 3917 2HB LEU A 255 30.946 19.897 74.807 1.00 0.00 H ATOM 3918 HG LEU A 255 33.845 20.108 74.107 1.00 0.00 H ATOM 3919 1HD1 LEU A 255 33.346 18.256 72.609 1.00 0.00 H ATOM 3920 2HD1 LEU A 255 33.063 17.828 74.307 1.00 0.00 H ATOM 3921 3HD1 LEU A 255 31.693 18.195 73.251 1.00 0.00 H ATOM 3922 1HD2 LEU A 255 32.986 20.607 71.860 1.00 0.00 H ATOM 3923 2HD2 LEU A 255 31.333 20.562 72.491 1.00 0.00 H ATOM 3924 3HD2 LEU A 255 32.445 21.821 73.040 1.00 0.00 H ATOM 3925 N ARG A 256 31.097 21.521 77.909 1.00 0.00 N ATOM 3926 CA ARG A 256 29.991 21.569 78.856 1.00 0.00 C ATOM 3927 C ARG A 256 29.556 23.049 79.159 1.00 0.00 C ATOM 3928 O ARG A 256 28.375 23.337 78.983 1.00 0.00 O ATOM 3929 CB ARG A 256 30.361 20.888 80.178 1.00 0.00 C ATOM 3930 CG ARG A 256 30.480 19.374 80.098 1.00 0.00 C ATOM 3931 CD ARG A 256 31.036 18.799 81.342 1.00 0.00 C ATOM 3932 NE ARG A 256 30.146 18.998 82.476 1.00 0.00 N ATOM 3933 CZ ARG A 256 29.130 18.174 82.803 1.00 0.00 C ATOM 3934 NH1 ARG A 256 28.890 17.105 82.077 1.00 0.00 N ATOM 3935 NH2 ARG A 256 28.376 18.441 83.855 1.00 0.00 N ATOM 3936 H ARG A 256 31.938 21.016 78.150 1.00 0.00 H ATOM 3937 HA ARG A 256 29.146 21.029 78.429 1.00 0.00 H ATOM 3938 1HB ARG A 256 31.252 21.243 80.525 1.00 0.00 H ATOM 3939 2HB ARG A 256 29.608 21.123 80.931 1.00 0.00 H ATOM 3940 1HG ARG A 256 29.494 18.940 79.931 1.00 0.00 H ATOM 3941 2HG ARG A 256 31.142 19.104 79.270 1.00 0.00 H ATOM 3942 1HD ARG A 256 31.190 17.727 81.211 1.00 0.00 H ATOM 3943 2HD ARG A 256 31.989 19.278 81.569 1.00 0.00 H ATOM 3944 HE ARG A 256 30.300 19.810 83.058 1.00 0.00 H ATOM 3945 1HH1 ARG A 256 29.467 16.900 81.273 1.00 0.00 H ATOM 3946 2HH1 ARG A 256 28.130 16.488 82.322 1.00 0.00 H ATOM 3947 1HH2 ARG A 256 28.560 19.262 84.414 1.00 0.00 H ATOM 3948 2HH2 ARG A 256 27.616 17.824 84.099 1.00 0.00 H ATOM 3949 N PRO A 257 30.465 24.073 79.395 1.00 0.00 N ATOM 3950 CA PRO A 257 30.119 25.491 79.472 1.00 0.00 C ATOM 3951 C PRO A 257 29.388 25.983 78.239 1.00 0.00 C ATOM 3952 O PRO A 257 28.407 26.716 78.358 1.00 0.00 O ATOM 3953 CB PRO A 257 31.478 26.176 79.611 1.00 0.00 C ATOM 3954 CG PRO A 257 32.323 25.180 80.279 1.00 0.00 C ATOM 3955 CD PRO A 257 31.908 23.864 79.702 1.00 0.00 C ATOM 3956 HA PRO A 257 29.514 25.665 80.372 1.00 0.00 H ATOM 3957 1HB PRO A 257 31.860 26.458 78.617 1.00 0.00 H ATOM 3958 2HB PRO A 257 31.374 27.103 80.192 1.00 0.00 H ATOM 3959 1HG PRO A 257 33.385 25.398 80.098 1.00 0.00 H ATOM 3960 2HG PRO A 257 32.170 25.223 81.368 1.00 0.00 H ATOM 3961 1HD PRO A 257 32.452 23.680 78.829 1.00 0.00 H ATOM 3962 2HD PRO A 257 32.074 23.136 80.401 1.00 0.00 H ATOM 3963 N ILE A 258 29.728 25.411 77.081 1.00 0.00 N ATOM 3964 CA ILE A 258 29.085 25.809 75.838 1.00 0.00 C ATOM 3965 C ILE A 258 27.684 25.291 75.827 1.00 0.00 C ATOM 3966 O ILE A 258 26.738 26.044 75.610 1.00 0.00 O ATOM 3967 CB ILE A 258 29.839 25.286 74.621 1.00 0.00 C ATOM 3968 CG1 ILE A 258 31.194 25.936 74.550 1.00 0.00 C ATOM 3969 CG2 ILE A 258 29.032 25.548 73.324 1.00 0.00 C ATOM 3970 CD1 ILE A 258 32.062 25.323 73.592 1.00 0.00 C ATOM 3971 H ILE A 258 30.631 24.951 77.018 1.00 0.00 H ATOM 3972 HA ILE A 258 29.066 26.897 75.784 1.00 0.00 H ATOM 3973 HB ILE A 258 29.999 24.225 74.723 1.00 0.00 H ATOM 3974 1HG1 ILE A 258 31.073 26.980 74.296 1.00 0.00 H ATOM 3975 2HG1 ILE A 258 31.662 25.886 75.523 1.00 0.00 H ATOM 3976 1HG2 ILE A 258 29.589 25.167 72.467 1.00 0.00 H ATOM 3977 2HG2 ILE A 258 28.068 25.040 73.385 1.00 0.00 H ATOM 3978 3HG2 ILE A 258 28.869 26.621 73.205 1.00 0.00 H ATOM 3979 1HD1 ILE A 258 33.009 25.827 73.590 1.00 0.00 H ATOM 3980 2HD1 ILE A 258 32.207 24.315 73.840 1.00 0.00 H ATOM 3981 3HD1 ILE A 258 31.612 25.393 72.620 1.00 0.00 H ATOM 3982 N LEU A 259 27.550 24.019 76.187 1.00 0.00 N ATOM 3983 CA LEU A 259 26.281 23.355 76.216 1.00 0.00 C ATOM 3984 C LEU A 259 25.368 24.011 77.227 1.00 0.00 C ATOM 3985 O LEU A 259 24.198 24.176 76.966 1.00 0.00 O ATOM 3986 CB LEU A 259 26.399 21.876 76.564 1.00 0.00 C ATOM 3987 CG LEU A 259 25.071 21.161 76.423 1.00 0.00 C ATOM 3988 CD1 LEU A 259 24.554 21.431 75.018 1.00 0.00 C ATOM 3989 CD2 LEU A 259 25.220 19.677 76.679 1.00 0.00 C ATOM 3990 H LEU A 259 28.393 23.484 76.328 1.00 0.00 H ATOM 3991 HA LEU A 259 25.838 23.415 75.236 1.00 0.00 H ATOM 3992 1HB LEU A 259 27.127 21.422 75.912 1.00 0.00 H ATOM 3993 2HB LEU A 259 26.756 21.781 77.587 1.00 0.00 H ATOM 3994 HG LEU A 259 24.367 21.562 77.131 1.00 0.00 H ATOM 3995 1HD1 LEU A 259 23.600 20.933 74.878 1.00 0.00 H ATOM 3996 2HD1 LEU A 259 24.426 22.501 74.875 1.00 0.00 H ATOM 3997 3HD1 LEU A 259 25.267 21.054 74.291 1.00 0.00 H ATOM 3998 1HD2 LEU A 259 24.249 19.197 76.569 1.00 0.00 H ATOM 3999 2HD2 LEU A 259 25.898 19.266 75.984 1.00 0.00 H ATOM 4000 3HD2 LEU A 259 25.589 19.512 77.670 1.00 0.00 H ATOM 4001 N LYS A 260 25.911 24.482 78.354 1.00 0.00 N ATOM 4002 CA LYS A 260 25.011 25.123 79.320 1.00 0.00 C ATOM 4003 C LYS A 260 24.314 26.351 78.730 1.00 0.00 C ATOM 4004 O LYS A 260 23.183 26.319 78.238 1.00 0.00 O ATOM 4005 CB LYS A 260 25.777 25.526 80.585 1.00 0.00 C ATOM 4006 CG LYS A 260 26.211 24.373 81.457 1.00 0.00 C ATOM 4007 CD LYS A 260 26.955 24.844 82.675 1.00 0.00 C ATOM 4008 CE LYS A 260 27.394 23.680 83.544 1.00 0.00 C ATOM 4009 NZ LYS A 260 28.141 24.139 84.752 1.00 0.00 N ATOM 4010 H LYS A 260 26.853 24.244 78.632 1.00 0.00 H ATOM 4011 HA LYS A 260 24.230 24.418 79.591 1.00 0.00 H ATOM 4012 1HB LYS A 260 26.665 26.079 80.310 1.00 0.00 H ATOM 4013 2HB LYS A 260 25.167 26.171 81.179 1.00 0.00 H ATOM 4014 1HG LYS A 260 25.347 23.825 81.770 1.00 0.00 H ATOM 4015 2HG LYS A 260 26.845 23.719 80.897 1.00 0.00 H ATOM 4016 1HD LYS A 260 27.834 25.405 82.368 1.00 0.00 H ATOM 4017 2HD LYS A 260 26.324 25.490 83.254 1.00 0.00 H ATOM 4018 1HE LYS A 260 26.517 23.118 83.861 1.00 0.00 H ATOM 4019 2HE LYS A 260 28.036 23.016 82.959 1.00 0.00 H ATOM 4020 1HZ LYS A 260 28.416 23.338 85.303 1.00 0.00 H ATOM 4021 2HZ LYS A 260 28.965 24.649 84.464 1.00 0.00 H ATOM 4022 3HZ LYS A 260 27.549 24.741 85.305 1.00 0.00 H ATOM 4023 N LYS A 261 25.161 27.017 77.937 1.00 0.00 N ATOM 4024 CA LYS A 261 24.717 28.243 77.281 1.00 0.00 C ATOM 4025 C LYS A 261 23.935 27.993 75.980 1.00 0.00 C ATOM 4026 O LYS A 261 23.009 28.739 75.662 1.00 0.00 O ATOM 4027 CB LYS A 261 25.926 29.137 76.993 1.00 0.00 C ATOM 4028 CG LYS A 261 26.594 29.695 78.243 1.00 0.00 C ATOM 4029 CD LYS A 261 27.798 30.537 77.908 1.00 0.00 C ATOM 4030 CE LYS A 261 28.418 31.130 79.174 1.00 0.00 C ATOM 4031 NZ LYS A 261 29.605 31.943 78.881 1.00 0.00 N ATOM 4032 H LYS A 261 26.157 26.840 78.001 1.00 0.00 H ATOM 4033 HA LYS A 261 24.023 28.755 77.948 1.00 0.00 H ATOM 4034 1HB LYS A 261 26.667 28.577 76.437 1.00 0.00 H ATOM 4035 2HB LYS A 261 25.623 29.967 76.379 1.00 0.00 H ATOM 4036 1HG LYS A 261 25.880 30.308 78.793 1.00 0.00 H ATOM 4037 2HG LYS A 261 26.910 28.869 78.884 1.00 0.00 H ATOM 4038 1HD LYS A 261 28.542 29.923 77.398 1.00 0.00 H ATOM 4039 2HD LYS A 261 27.502 31.348 77.241 1.00 0.00 H ATOM 4040 1HE LYS A 261 27.679 31.754 79.675 1.00 0.00 H ATOM 4041 2HE LYS A 261 28.703 30.319 79.845 1.00 0.00 H ATOM 4042 1HZ LYS A 261 29.981 32.313 79.743 1.00 0.00 H ATOM 4043 2HZ LYS A 261 30.303 31.369 78.429 1.00 0.00 H ATOM 4044 3HZ LYS A 261 29.350 32.705 78.272 1.00 0.00 H ATOM 4045 N THR A 262 24.132 26.819 75.372 1.00 0.00 N ATOM 4046 CA THR A 262 23.528 26.460 74.083 1.00 0.00 C ATOM 4047 C THR A 262 22.592 25.247 74.143 1.00 0.00 C ATOM 4048 O THR A 262 22.235 24.726 73.094 1.00 0.00 O ATOM 4049 CB THR A 262 24.626 26.189 73.016 1.00 0.00 C ATOM 4050 OG1 THR A 262 25.439 25.111 73.422 1.00 0.00 O ATOM 4051 CG2 THR A 262 25.513 27.426 72.806 1.00 0.00 C ATOM 4052 H THR A 262 24.975 26.330 75.644 1.00 0.00 H ATOM 4053 HA THR A 262 22.921 27.282 73.758 1.00 0.00 H ATOM 4054 HB THR A 262 24.155 25.930 72.073 1.00 0.00 H ATOM 4055 HG1 THR A 262 25.857 25.326 74.260 1.00 0.00 H ATOM 4056 1HG2 THR A 262 26.265 27.208 72.061 1.00 0.00 H ATOM 4057 2HG2 THR A 262 24.925 28.230 72.484 1.00 0.00 H ATOM 4058 3HG2 THR A 262 25.998 27.688 73.746 1.00 0.00 H ATOM 4059 N ALA A 263 22.311 24.725 75.339 1.00 0.00 N ATOM 4060 CA ALA A 263 21.448 23.554 75.541 1.00 0.00 C ATOM 4061 C ALA A 263 20.036 23.679 74.983 1.00 0.00 C ATOM 4062 O ALA A 263 19.598 22.819 74.216 1.00 0.00 O ATOM 4063 CB ALA A 263 21.353 23.226 77.032 1.00 0.00 C ATOM 4064 H ALA A 263 22.564 25.269 76.156 1.00 0.00 H ATOM 4065 HA ALA A 263 21.894 22.714 75.020 1.00 0.00 H ATOM 4066 1HB ALA A 263 20.727 22.351 77.170 1.00 0.00 H ATOM 4067 2HB ALA A 263 22.321 23.028 77.432 1.00 0.00 H ATOM 4068 3HB ALA A 263 20.919 24.070 77.563 1.00 0.00 H ATOM 4069 N SER A 264 19.425 24.861 75.096 1.00 0.00 N ATOM 4070 CA SER A 264 18.064 24.947 74.564 1.00 0.00 C ATOM 4071 C SER A 264 18.090 24.935 73.058 1.00 0.00 C ATOM 4072 O SER A 264 17.297 24.255 72.403 1.00 0.00 O ATOM 4073 CB SER A 264 17.382 26.208 75.054 1.00 0.00 C ATOM 4074 OG SER A 264 17.184 26.170 76.440 1.00 0.00 O ATOM 4075 H SER A 264 19.801 25.626 75.637 1.00 0.00 H ATOM 4076 HA SER A 264 17.496 24.081 74.908 1.00 0.00 H ATOM 4077 1HB SER A 264 17.991 27.074 74.795 1.00 0.00 H ATOM 4078 2HB SER A 264 16.422 26.320 74.549 1.00 0.00 H ATOM 4079 HG SER A 264 18.060 26.133 76.831 1.00 0.00 H ATOM 4080 N LEU A 265 19.170 25.487 72.545 1.00 0.00 N ATOM 4081 CA LEU A 265 19.459 25.607 71.143 1.00 0.00 C ATOM 4082 C LEU A 265 19.883 24.319 70.460 1.00 0.00 C ATOM 4083 O LEU A 265 19.324 23.945 69.436 1.00 0.00 O ATOM 4084 CB LEU A 265 20.503 26.610 70.960 1.00 0.00 C ATOM 4085 CG LEU A 265 20.793 26.857 69.714 1.00 0.00 C ATOM 4086 CD1 LEU A 265 19.627 27.337 69.060 1.00 0.00 C ATOM 4087 CD2 LEU A 265 21.766 27.729 69.669 1.00 0.00 C ATOM 4088 H LEU A 265 19.780 25.975 73.187 1.00 0.00 H ATOM 4089 HA LEU A 265 18.549 25.938 70.646 1.00 0.00 H ATOM 4090 1HB LEU A 265 20.180 27.539 71.430 1.00 0.00 H ATOM 4091 2HB LEU A 265 21.404 26.271 71.461 1.00 0.00 H ATOM 4092 HG LEU A 265 21.103 25.938 69.221 1.00 0.00 H ATOM 4093 1HD1 LEU A 265 19.850 27.530 68.089 1.00 0.00 H ATOM 4094 2HD1 LEU A 265 18.843 26.584 69.114 1.00 0.00 H ATOM 4095 3HD1 LEU A 265 19.287 28.247 69.546 1.00 0.00 H ATOM 4096 1HD2 LEU A 265 22.005 27.929 68.660 1.00 0.00 H ATOM 4097 2HD2 LEU A 265 21.461 28.631 70.153 1.00 0.00 H ATOM 4098 3HD2 LEU A 265 22.627 27.317 70.175 1.00 0.00 H ATOM 4099 N GLY A 266 20.742 23.559 71.115 1.00 0.00 N ATOM 4100 CA GLY A 266 21.198 22.296 70.559 1.00 0.00 C ATOM 4101 C GLY A 266 19.994 21.394 70.372 1.00 0.00 C ATOM 4102 O GLY A 266 19.874 20.720 69.348 1.00 0.00 O ATOM 4103 H GLY A 266 21.268 23.970 71.868 1.00 0.00 H ATOM 4104 1HA GLY A 266 21.706 22.469 69.610 1.00 0.00 H ATOM 4105 2HA GLY A 266 21.926 21.842 71.228 1.00 0.00 H ATOM 4106 N PHE A 267 19.083 21.430 71.341 1.00 0.00 N ATOM 4107 CA PHE A 267 17.820 20.724 71.216 1.00 0.00 C ATOM 4108 C PHE A 267 17.067 21.169 69.973 1.00 0.00 C ATOM 4109 O PHE A 267 16.809 20.356 69.090 1.00 0.00 O ATOM 4110 CB PHE A 267 16.921 20.931 72.424 1.00 0.00 C ATOM 4111 CG PHE A 267 15.539 20.373 72.193 1.00 0.00 C ATOM 4112 CD1 PHE A 267 15.264 19.031 72.393 1.00 0.00 C ATOM 4113 CD2 PHE A 267 14.510 21.210 71.772 1.00 0.00 C ATOM 4114 CE1 PHE A 267 13.987 18.533 72.176 1.00 0.00 C ATOM 4115 CE2 PHE A 267 13.239 20.716 71.558 1.00 0.00 C ATOM 4116 CZ PHE A 267 12.976 19.378 71.759 1.00 0.00 C ATOM 4117 H PHE A 267 19.255 21.978 72.175 1.00 0.00 H ATOM 4118 HA PHE A 267 18.026 19.654 71.149 1.00 0.00 H ATOM 4119 1HB PHE A 267 17.361 20.449 73.295 1.00 0.00 H ATOM 4120 2HB PHE A 267 16.845 21.993 72.644 1.00 0.00 H ATOM 4121 HD1 PHE A 267 16.062 18.369 72.721 1.00 0.00 H ATOM 4122 HD2 PHE A 267 14.717 22.270 71.612 1.00 0.00 H ATOM 4123 HE1 PHE A 267 13.782 17.474 72.335 1.00 0.00 H ATOM 4124 HE2 PHE A 267 12.448 21.381 71.231 1.00 0.00 H ATOM 4125 HZ PHE A 267 11.974 18.989 71.588 1.00 0.00 H ATOM 4126 N CYS A 268 16.983 22.499 69.785 1.00 0.00 N ATOM 4127 CA CYS A 268 16.199 23.069 68.688 1.00 0.00 C ATOM 4128 C CYS A 268 16.710 22.547 67.366 1.00 0.00 C ATOM 4129 O CYS A 268 15.946 22.019 66.564 1.00 0.00 O ATOM 4130 CB CYS A 268 16.267 24.599 68.684 1.00 0.00 C ATOM 4131 SG CYS A 268 15.474 25.364 70.068 1.00 0.00 S ATOM 4132 H CYS A 268 17.166 23.094 70.586 1.00 0.00 H ATOM 4133 HA CYS A 268 15.159 22.772 68.811 1.00 0.00 H ATOM 4134 1HB CYS A 268 17.281 24.913 68.676 1.00 0.00 H ATOM 4135 2HB CYS A 268 15.813 24.975 67.795 1.00 0.00 H ATOM 4136 HG CYS A 268 16.276 24.839 70.995 1.00 0.00 H ATOM 4137 N VAL A 269 18.030 22.496 67.256 1.00 0.00 N ATOM 4138 CA VAL A 269 18.713 22.071 66.053 1.00 0.00 C ATOM 4139 C VAL A 269 18.487 20.598 65.769 1.00 0.00 C ATOM 4140 O VAL A 269 18.036 20.240 64.683 1.00 0.00 O ATOM 4141 CB VAL A 269 20.226 22.351 66.203 1.00 0.00 C ATOM 4142 CG1 VAL A 269 20.966 21.754 65.095 1.00 0.00 C ATOM 4143 CG2 VAL A 269 20.466 23.836 66.270 1.00 0.00 C ATOM 4144 H VAL A 269 18.558 23.009 67.951 1.00 0.00 H ATOM 4145 HA VAL A 269 18.330 22.655 65.215 1.00 0.00 H ATOM 4146 HB VAL A 269 20.587 21.887 67.112 1.00 0.00 H ATOM 4147 1HG1 VAL A 269 22.030 21.963 65.217 1.00 0.00 H ATOM 4148 2HG1 VAL A 269 20.805 20.678 65.087 1.00 0.00 H ATOM 4149 3HG1 VAL A 269 20.618 22.181 64.157 1.00 0.00 H ATOM 4150 1HG2 VAL A 269 21.535 24.028 66.376 1.00 0.00 H ATOM 4151 2HG2 VAL A 269 20.103 24.301 65.361 1.00 0.00 H ATOM 4152 3HG2 VAL A 269 19.938 24.249 67.126 1.00 0.00 H ATOM 4153 N THR A 270 18.647 19.764 66.794 1.00 0.00 N ATOM 4154 CA THR A 270 18.495 18.323 66.642 1.00 0.00 C ATOM 4155 C THR A 270 17.079 17.961 66.275 1.00 0.00 C ATOM 4156 O THR A 270 16.850 17.238 65.312 1.00 0.00 O ATOM 4157 CB THR A 270 18.895 17.575 67.934 1.00 0.00 C ATOM 4158 OG1 THR A 270 20.274 17.794 68.211 1.00 0.00 O ATOM 4159 CG2 THR A 270 18.649 16.097 67.793 1.00 0.00 C ATOM 4160 H THR A 270 19.033 20.124 67.659 1.00 0.00 H ATOM 4161 HA THR A 270 19.157 17.987 65.841 1.00 0.00 H ATOM 4162 HB THR A 270 18.307 17.957 68.770 1.00 0.00 H ATOM 4163 HG1 THR A 270 20.776 17.743 67.395 1.00 0.00 H ATOM 4164 1HG2 THR A 270 18.936 15.590 68.713 1.00 0.00 H ATOM 4165 2HG2 THR A 270 17.591 15.920 67.596 1.00 0.00 H ATOM 4166 3HG2 THR A 270 19.224 15.720 66.990 1.00 0.00 H ATOM 4167 N TYR A 271 16.148 18.636 66.920 1.00 0.00 N ATOM 4168 CA TYR A 271 14.738 18.342 66.843 1.00 0.00 C ATOM 4169 C TYR A 271 14.250 18.551 65.401 1.00 0.00 C ATOM 4170 O TYR A 271 13.636 17.659 64.816 1.00 0.00 O ATOM 4171 CB TYR A 271 13.962 19.215 67.808 1.00 0.00 C ATOM 4172 CG TYR A 271 12.581 18.734 68.084 1.00 0.00 C ATOM 4173 CD1 TYR A 271 12.384 17.731 69.013 1.00 0.00 C ATOM 4174 CD2 TYR A 271 11.510 19.278 67.426 1.00 0.00 C ATOM 4175 CE1 TYR A 271 11.128 17.280 69.277 1.00 0.00 C ATOM 4176 CE2 TYR A 271 10.247 18.821 67.695 1.00 0.00 C ATOM 4177 CZ TYR A 271 10.064 17.824 68.618 1.00 0.00 C ATOM 4178 OH TYR A 271 8.820 17.371 68.886 1.00 0.00 O ATOM 4179 H TYR A 271 16.455 19.226 67.680 1.00 0.00 H ATOM 4180 HA TYR A 271 14.583 17.296 67.111 1.00 0.00 H ATOM 4181 1HB TYR A 271 14.497 19.272 68.759 1.00 0.00 H ATOM 4182 2HB TYR A 271 13.895 20.221 67.413 1.00 0.00 H ATOM 4183 HD1 TYR A 271 13.235 17.300 69.534 1.00 0.00 H ATOM 4184 HD2 TYR A 271 11.664 20.067 66.695 1.00 0.00 H ATOM 4185 HE1 TYR A 271 10.975 16.488 70.009 1.00 0.00 H ATOM 4186 HE2 TYR A 271 9.395 19.244 67.178 1.00 0.00 H ATOM 4187 HH TYR A 271 8.215 17.679 68.207 1.00 0.00 H ATOM 4188 N VAL A 272 14.678 19.675 64.778 1.00 0.00 N ATOM 4189 CA VAL A 272 14.254 20.008 63.414 1.00 0.00 C ATOM 4190 C VAL A 272 14.742 19.000 62.403 1.00 0.00 C ATOM 4191 O VAL A 272 13.958 18.484 61.607 1.00 0.00 O ATOM 4192 CB VAL A 272 14.771 21.411 62.995 1.00 0.00 C ATOM 4193 CG1 VAL A 272 14.518 21.639 61.503 1.00 0.00 C ATOM 4194 CG2 VAL A 272 14.106 22.475 63.821 1.00 0.00 C ATOM 4195 H VAL A 272 15.065 20.412 65.353 1.00 0.00 H ATOM 4196 HA VAL A 272 13.164 20.030 63.390 1.00 0.00 H ATOM 4197 HB VAL A 272 15.850 21.456 63.149 1.00 0.00 H ATOM 4198 1HG1 VAL A 272 14.885 22.628 61.219 1.00 0.00 H ATOM 4199 2HG1 VAL A 272 15.040 20.879 60.923 1.00 0.00 H ATOM 4200 3HG1 VAL A 272 13.452 21.580 61.304 1.00 0.00 H ATOM 4201 1HG2 VAL A 272 14.477 23.456 63.518 1.00 0.00 H ATOM 4202 2HG2 VAL A 272 13.027 22.434 63.669 1.00 0.00 H ATOM 4203 3HG2 VAL A 272 14.326 22.316 64.849 1.00 0.00 H ATOM 4204 N PHE A 273 16.017 18.624 62.524 1.00 0.00 N ATOM 4205 CA PHE A 273 16.619 17.685 61.599 1.00 0.00 C ATOM 4206 C PHE A 273 16.156 16.268 61.903 1.00 0.00 C ATOM 4207 O PHE A 273 16.023 15.454 60.990 1.00 0.00 O ATOM 4208 CB PHE A 273 18.133 17.753 61.662 1.00 0.00 C ATOM 4209 CG PHE A 273 18.677 18.970 60.983 1.00 0.00 C ATOM 4210 CD1 PHE A 273 19.131 20.030 61.698 1.00 0.00 C ATOM 4211 CD2 PHE A 273 18.722 19.025 59.605 1.00 0.00 C ATOM 4212 CE1 PHE A 273 19.626 21.137 61.070 1.00 0.00 C ATOM 4213 CE2 PHE A 273 19.217 20.125 58.965 1.00 0.00 C ATOM 4214 CZ PHE A 273 19.671 21.186 59.693 1.00 0.00 C ATOM 4215 H PHE A 273 16.591 19.082 63.224 1.00 0.00 H ATOM 4216 HA PHE A 273 16.294 17.944 60.606 1.00 0.00 H ATOM 4217 1HB PHE A 273 18.449 17.758 62.684 1.00 0.00 H ATOM 4218 2HB PHE A 273 18.557 16.867 61.192 1.00 0.00 H ATOM 4219 HD1 PHE A 273 19.098 19.991 62.747 1.00 0.00 H ATOM 4220 HD2 PHE A 273 18.359 18.176 59.029 1.00 0.00 H ATOM 4221 HE1 PHE A 273 19.985 21.975 61.652 1.00 0.00 H ATOM 4222 HE2 PHE A 273 19.249 20.158 57.876 1.00 0.00 H ATOM 4223 HZ PHE A 273 20.065 22.069 59.190 1.00 0.00 H ATOM 4224 N PHE A 274 15.678 16.038 63.126 1.00 0.00 N ATOM 4225 CA PHE A 274 15.127 14.724 63.406 1.00 0.00 C ATOM 4226 C PHE A 274 13.827 14.568 62.664 1.00 0.00 C ATOM 4227 O PHE A 274 13.575 13.538 62.043 1.00 0.00 O ATOM 4228 CB PHE A 274 14.882 14.505 64.895 1.00 0.00 C ATOM 4229 CG PHE A 274 14.275 13.181 65.195 1.00 0.00 C ATOM 4230 CD1 PHE A 274 14.815 12.041 64.697 1.00 0.00 C ATOM 4231 CD2 PHE A 274 13.145 13.093 65.990 1.00 0.00 C ATOM 4232 CE1 PHE A 274 14.252 10.807 64.975 1.00 0.00 C ATOM 4233 CE2 PHE A 274 12.578 11.871 66.273 1.00 0.00 C ATOM 4234 CZ PHE A 274 13.136 10.726 65.762 1.00 0.00 C ATOM 4235 H PHE A 274 16.004 16.598 63.898 1.00 0.00 H ATOM 4236 HA PHE A 274 15.833 13.962 63.085 1.00 0.00 H ATOM 4237 1HB PHE A 274 15.828 14.586 65.434 1.00 0.00 H ATOM 4238 2HB PHE A 274 14.230 15.274 65.270 1.00 0.00 H ATOM 4239 HD1 PHE A 274 15.688 12.105 64.084 1.00 0.00 H ATOM 4240 HD2 PHE A 274 12.703 14.007 66.394 1.00 0.00 H ATOM 4241 HE1 PHE A 274 14.696 9.907 64.570 1.00 0.00 H ATOM 4242 HE2 PHE A 274 11.689 11.810 66.900 1.00 0.00 H ATOM 4243 HZ PHE A 274 12.693 9.755 65.980 1.00 0.00 H ATOM 4244 N ILE A 275 13.020 15.626 62.677 1.00 0.00 N ATOM 4245 CA ILE A 275 11.753 15.563 61.986 1.00 0.00 C ATOM 4246 C ILE A 275 11.943 15.356 60.494 1.00 0.00 C ATOM 4247 O ILE A 275 11.451 14.384 59.955 1.00 0.00 O ATOM 4248 CB ILE A 275 10.920 16.834 62.206 1.00 0.00 C ATOM 4249 CG1 ILE A 275 10.462 16.915 63.661 1.00 0.00 C ATOM 4250 CG2 ILE A 275 9.713 16.855 61.247 1.00 0.00 C ATOM 4251 CD1 ILE A 275 9.886 18.233 64.032 1.00 0.00 C ATOM 4252 H ILE A 275 13.229 16.402 63.295 1.00 0.00 H ATOM 4253 HA ILE A 275 11.192 14.713 62.374 1.00 0.00 H ATOM 4254 HB ILE A 275 11.540 17.711 62.018 1.00 0.00 H ATOM 4255 1HG1 ILE A 275 9.712 16.147 63.846 1.00 0.00 H ATOM 4256 2HG1 ILE A 275 11.311 16.713 64.320 1.00 0.00 H ATOM 4257 1HG2 ILE A 275 9.130 17.762 61.414 1.00 0.00 H ATOM 4258 2HG2 ILE A 275 10.065 16.836 60.216 1.00 0.00 H ATOM 4259 3HG2 ILE A 275 9.086 15.983 61.431 1.00 0.00 H ATOM 4260 1HD1 ILE A 275 9.583 18.216 65.076 1.00 0.00 H ATOM 4261 2HD1 ILE A 275 10.635 19.012 63.884 1.00 0.00 H ATOM 4262 3HD1 ILE A 275 9.018 18.440 63.408 1.00 0.00 H ATOM 4263 N THR A 276 12.849 16.120 59.866 1.00 0.00 N ATOM 4264 CA THR A 276 13.092 16.071 58.414 1.00 0.00 C ATOM 4265 C THR A 276 13.594 14.741 57.860 1.00 0.00 C ATOM 4266 O THR A 276 13.029 14.178 56.935 1.00 0.00 O ATOM 4267 CB THR A 276 14.082 17.157 57.983 1.00 0.00 C ATOM 4268 OG1 THR A 276 15.303 17.001 58.698 1.00 0.00 O ATOM 4269 CG2 THR A 276 13.549 18.434 58.242 1.00 0.00 C ATOM 4270 H THR A 276 13.319 16.823 60.428 1.00 0.00 H ATOM 4271 HA THR A 276 12.146 16.246 57.913 1.00 0.00 H ATOM 4272 HB THR A 276 14.285 17.061 56.926 1.00 0.00 H ATOM 4273 HG1 THR A 276 15.580 16.087 58.660 1.00 0.00 H ATOM 4274 1HG2 THR A 276 14.262 19.196 57.932 1.00 0.00 H ATOM 4275 2HG2 THR A 276 12.638 18.549 57.695 1.00 0.00 H ATOM 4276 3HG2 THR A 276 13.352 18.535 59.299 1.00 0.00 H ATOM 4277 N SER A 277 14.463 14.075 58.593 1.00 0.00 N ATOM 4278 CA SER A 277 14.927 12.787 58.087 1.00 0.00 C ATOM 4279 C SER A 277 14.035 11.619 58.489 1.00 0.00 C ATOM 4280 O SER A 277 14.355 10.462 58.213 1.00 0.00 O ATOM 4281 CB SER A 277 16.340 12.523 58.572 1.00 0.00 C ATOM 4282 OG SER A 277 17.246 13.426 57.997 1.00 0.00 O ATOM 4283 H SER A 277 14.801 14.432 59.478 1.00 0.00 H ATOM 4284 HA SER A 277 14.929 12.833 56.997 1.00 0.00 H ATOM 4285 1HB SER A 277 16.375 12.612 59.659 1.00 0.00 H ATOM 4286 2HB SER A 277 16.628 11.503 58.319 1.00 0.00 H ATOM 4287 HG SER A 277 18.115 13.169 58.314 1.00 0.00 H ATOM 4288 N LEU A 278 13.020 11.907 59.284 1.00 0.00 N ATOM 4289 CA LEU A 278 12.089 10.886 59.715 1.00 0.00 C ATOM 4290 C LEU A 278 10.819 10.959 58.857 1.00 0.00 C ATOM 4291 O LEU A 278 10.275 9.952 58.407 1.00 0.00 O ATOM 4292 CB LEU A 278 11.738 11.081 61.199 1.00 0.00 C ATOM 4293 CG LEU A 278 10.837 10.054 61.807 1.00 0.00 C ATOM 4294 CD1 LEU A 278 11.549 8.722 61.832 1.00 0.00 C ATOM 4295 CD2 LEU A 278 10.445 10.502 63.207 1.00 0.00 C ATOM 4296 H LEU A 278 12.747 12.867 59.443 1.00 0.00 H ATOM 4297 HA LEU A 278 12.556 9.907 59.600 1.00 0.00 H ATOM 4298 1HB LEU A 278 12.659 11.087 61.774 1.00 0.00 H ATOM 4299 2HB LEU A 278 11.259 12.042 61.318 1.00 0.00 H ATOM 4300 HG LEU A 278 9.941 9.944 61.194 1.00 0.00 H ATOM 4301 1HD1 LEU A 278 10.898 7.969 62.273 1.00 0.00 H ATOM 4302 2HD1 LEU A 278 11.806 8.427 60.814 1.00 0.00 H ATOM 4303 3HD1 LEU A 278 12.452 8.810 62.423 1.00 0.00 H ATOM 4304 1HD2 LEU A 278 9.787 9.759 63.657 1.00 0.00 H ATOM 4305 2HD2 LEU A 278 11.336 10.610 63.815 1.00 0.00 H ATOM 4306 3HD2 LEU A 278 9.924 11.462 63.150 1.00 0.00 H ATOM 4307 N ILE A 279 10.385 12.199 58.651 1.00 0.00 N ATOM 4308 CA ILE A 279 9.142 12.599 57.985 1.00 0.00 C ATOM 4309 C ILE A 279 9.138 12.416 56.452 1.00 0.00 C ATOM 4310 O ILE A 279 8.115 12.065 55.880 1.00 0.00 O ATOM 4311 CB ILE A 279 8.844 14.081 58.323 1.00 0.00 C ATOM 4312 CG1 ILE A 279 7.394 14.381 58.161 1.00 0.00 C ATOM 4313 CG2 ILE A 279 9.645 14.977 57.478 1.00 0.00 C ATOM 4314 CD1 ILE A 279 6.992 15.676 58.799 1.00 0.00 C ATOM 4315 H ILE A 279 10.929 12.942 59.054 1.00 0.00 H ATOM 4316 HA ILE A 279 8.339 11.975 58.375 1.00 0.00 H ATOM 4317 HB ILE A 279 9.087 14.271 59.368 1.00 0.00 H ATOM 4318 1HG1 ILE A 279 7.150 14.419 57.099 1.00 0.00 H ATOM 4319 2HG1 ILE A 279 6.808 13.573 58.604 1.00 0.00 H ATOM 4320 1HG2 ILE A 279 9.419 16.010 57.731 1.00 0.00 H ATOM 4321 2HG2 ILE A 279 10.640 14.796 57.638 1.00 0.00 H ATOM 4322 3HG2 ILE A 279 9.409 14.804 56.439 1.00 0.00 H ATOM 4323 1HD1 ILE A 279 5.947 15.834 58.652 1.00 0.00 H ATOM 4324 2HD1 ILE A 279 7.203 15.640 59.861 1.00 0.00 H ATOM 4325 3HD1 ILE A 279 7.547 16.490 58.348 1.00 0.00 H ATOM 4326 N TYR A 280 10.306 12.519 55.800 1.00 0.00 N ATOM 4327 CA TYR A 280 10.331 12.370 54.325 1.00 0.00 C ATOM 4328 C TYR A 280 9.427 11.203 53.795 1.00 0.00 C ATOM 4329 O TYR A 280 8.583 11.471 52.937 1.00 0.00 O ATOM 4330 CB TYR A 280 11.776 12.154 53.828 1.00 0.00 C ATOM 4331 CG TYR A 280 12.629 13.332 53.980 1.00 0.00 C ATOM 4332 CD1 TYR A 280 12.056 14.575 54.103 1.00 0.00 C ATOM 4333 CD2 TYR A 280 14.008 13.192 54.001 1.00 0.00 C ATOM 4334 CE1 TYR A 280 12.847 15.685 54.247 1.00 0.00 C ATOM 4335 CE2 TYR A 280 14.810 14.306 54.146 1.00 0.00 C ATOM 4336 CZ TYR A 280 14.240 15.549 54.269 1.00 0.00 C ATOM 4337 OH TYR A 280 15.042 16.672 54.414 1.00 0.00 O ATOM 4338 H TYR A 280 11.129 12.877 56.265 1.00 0.00 H ATOM 4339 HA TYR A 280 9.964 13.297 53.884 1.00 0.00 H ATOM 4340 1HB TYR A 280 12.226 11.346 54.361 1.00 0.00 H ATOM 4341 2HB TYR A 280 11.759 11.877 52.774 1.00 0.00 H ATOM 4342 HD1 TYR A 280 10.974 14.681 54.088 1.00 0.00 H ATOM 4343 HD2 TYR A 280 14.456 12.203 53.902 1.00 0.00 H ATOM 4344 HE1 TYR A 280 12.391 16.660 54.344 1.00 0.00 H ATOM 4345 HE2 TYR A 280 15.895 14.198 54.162 1.00 0.00 H ATOM 4346 HH TYR A 280 14.503 17.409 54.689 1.00 0.00 H ATOM 4347 N PRO A 281 9.595 9.910 54.204 1.00 0.00 N ATOM 4348 CA PRO A 281 8.833 8.784 53.699 1.00 0.00 C ATOM 4349 C PRO A 281 7.363 8.865 54.079 1.00 0.00 C ATOM 4350 O PRO A 281 6.538 8.244 53.435 1.00 0.00 O ATOM 4351 CB PRO A 281 9.504 7.575 54.357 1.00 0.00 C ATOM 4352 CG PRO A 281 10.174 8.119 55.579 1.00 0.00 C ATOM 4353 CD PRO A 281 10.645 9.497 55.184 1.00 0.00 C ATOM 4354 HA PRO A 281 8.934 8.743 52.608 1.00 0.00 H ATOM 4355 1HB PRO A 281 8.749 6.811 54.598 1.00 0.00 H ATOM 4356 2HB PRO A 281 10.217 7.115 53.658 1.00 0.00 H ATOM 4357 1HG PRO A 281 9.466 8.143 56.422 1.00 0.00 H ATOM 4358 2HG PRO A 281 11.004 7.463 55.881 1.00 0.00 H ATOM 4359 1HD PRO A 281 10.663 10.111 56.034 1.00 0.00 H ATOM 4360 2HD PRO A 281 11.637 9.421 54.734 1.00 0.00 H ATOM 4361 N ALA A 282 7.013 9.764 54.997 1.00 0.00 N ATOM 4362 CA ALA A 282 5.606 9.928 55.398 1.00 0.00 C ATOM 4363 C ALA A 282 4.766 10.325 54.180 1.00 0.00 C ATOM 4364 O ALA A 282 3.585 9.992 54.095 1.00 0.00 O ATOM 4365 CB ALA A 282 5.456 10.993 56.482 1.00 0.00 C ATOM 4366 H ALA A 282 7.723 10.065 55.649 1.00 0.00 H ATOM 4367 HA ALA A 282 5.218 8.995 55.805 1.00 0.00 H ATOM 4368 1HB ALA A 282 4.410 11.147 56.697 1.00 0.00 H ATOM 4369 2HB ALA A 282 5.967 10.666 57.386 1.00 0.00 H ATOM 4370 3HB ALA A 282 5.888 11.923 56.146 1.00 0.00 H ATOM 4371 N ILE A 283 5.382 11.028 53.234 1.00 0.00 N ATOM 4372 CA ILE A 283 4.684 11.490 52.045 1.00 0.00 C ATOM 4373 C ILE A 283 5.276 10.918 50.767 1.00 0.00 C ATOM 4374 O ILE A 283 4.578 10.783 49.761 1.00 0.00 O ATOM 4375 CB ILE A 283 4.704 13.025 51.966 1.00 0.00 C ATOM 4376 CG1 ILE A 283 3.652 13.502 50.967 1.00 0.00 C ATOM 4377 CG2 ILE A 283 6.091 13.531 51.575 1.00 0.00 C ATOM 4378 CD1 ILE A 283 2.247 13.119 51.347 1.00 0.00 C ATOM 4379 H ILE A 283 6.369 11.241 53.336 1.00 0.00 H ATOM 4380 HA ILE A 283 3.648 11.157 52.102 1.00 0.00 H ATOM 4381 HB ILE A 283 4.444 13.428 52.917 1.00 0.00 H ATOM 4382 1HG1 ILE A 283 3.704 14.588 50.881 1.00 0.00 H ATOM 4383 2HG1 ILE A 283 3.872 13.081 49.985 1.00 0.00 H ATOM 4384 1HG2 ILE A 283 6.080 14.619 51.525 1.00 0.00 H ATOM 4385 2HG2 ILE A 283 6.814 13.210 52.318 1.00 0.00 H ATOM 4386 3HG2 ILE A 283 6.364 13.130 50.610 1.00 0.00 H ATOM 4387 1HD1 ILE A 283 1.553 13.487 50.595 1.00 0.00 H ATOM 4388 2HD1 ILE A 283 2.170 12.031 51.409 1.00 0.00 H ATOM 4389 3HD1 ILE A 283 1.997 13.552 52.310 1.00 0.00 H ATOM 4390 N CYS A 284 6.555 10.568 50.794 1.00 0.00 N ATOM 4391 CA CYS A 284 7.206 10.145 49.566 1.00 0.00 C ATOM 4392 C CYS A 284 6.860 8.692 49.199 1.00 0.00 C ATOM 4393 O CYS A 284 7.610 7.765 49.506 1.00 0.00 O ATOM 4394 CB CYS A 284 8.711 10.279 49.695 1.00 0.00 C ATOM 4395 SG CYS A 284 9.269 11.971 50.012 1.00 0.00 S ATOM 4396 H CYS A 284 7.128 10.735 51.615 1.00 0.00 H ATOM 4397 HA CYS A 284 6.857 10.781 48.760 1.00 0.00 H ATOM 4398 1HB CYS A 284 9.062 9.650 50.503 1.00 0.00 H ATOM 4399 2HB CYS A 284 9.187 9.930 48.780 1.00 0.00 H ATOM 4400 HG CYS A 284 8.896 12.004 51.291 1.00 0.00 H ATOM 4401 N THR A 285 5.866 8.573 48.307 1.00 0.00 N ATOM 4402 CA THR A 285 5.229 7.304 47.914 1.00 0.00 C ATOM 4403 C THR A 285 6.251 6.324 47.379 1.00 0.00 C ATOM 4404 O THR A 285 7.108 6.684 46.571 1.00 0.00 O ATOM 4405 CB THR A 285 4.137 7.518 46.851 1.00 0.00 C ATOM 4406 OG1 THR A 285 3.184 8.476 47.329 1.00 0.00 O ATOM 4407 CG2 THR A 285 3.443 6.242 46.552 1.00 0.00 C ATOM 4408 H THR A 285 5.267 9.388 48.307 1.00 0.00 H ATOM 4409 HA THR A 285 4.788 6.848 48.796 1.00 0.00 H ATOM 4410 HB THR A 285 4.585 7.898 45.946 1.00 0.00 H ATOM 4411 HG1 THR A 285 2.944 8.262 48.235 1.00 0.00 H ATOM 4412 1HG2 THR A 285 2.675 6.412 45.800 1.00 0.00 H ATOM 4413 2HG2 THR A 285 4.157 5.519 46.180 1.00 0.00 H ATOM 4414 3HG2 THR A 285 2.984 5.862 47.454 1.00 0.00 H ATOM 4415 N ASN A 286 6.183 5.074 47.849 1.00 0.00 N ATOM 4416 CA ASN A 286 7.130 4.062 47.399 1.00 0.00 C ATOM 4417 C ASN A 286 6.736 3.520 46.028 1.00 0.00 C ATOM 4418 O ASN A 286 5.816 2.710 45.904 1.00 0.00 O ATOM 4419 CB ASN A 286 7.230 2.937 48.421 1.00 0.00 C ATOM 4420 CG ASN A 286 8.224 1.870 48.014 1.00 0.00 C ATOM 4421 OD1 ASN A 286 8.500 1.686 46.831 1.00 0.00 O ATOM 4422 ND2 ASN A 286 8.760 1.168 48.981 1.00 0.00 N ATOM 4423 H ASN A 286 5.475 4.834 48.535 1.00 0.00 H ATOM 4424 HA ASN A 286 8.111 4.526 47.299 1.00 0.00 H ATOM 4425 1HB ASN A 286 7.529 3.348 49.386 1.00 0.00 H ATOM 4426 2HB ASN A 286 6.250 2.476 48.550 1.00 0.00 H ATOM 4427 1HD2 ASN A 286 9.430 0.443 48.764 1.00 0.00 H ATOM 4428 2HD2 ASN A 286 8.508 1.349 49.930 1.00 0.00 H ATOM 4429 N ILE A 287 7.434 3.996 44.997 1.00 0.00 N ATOM 4430 CA ILE A 287 7.151 3.618 43.612 1.00 0.00 C ATOM 4431 C ILE A 287 8.284 2.778 43.038 1.00 0.00 C ATOM 4432 O ILE A 287 9.431 3.223 42.999 1.00 0.00 O ATOM 4433 CB ILE A 287 6.931 4.860 42.721 1.00 0.00 C ATOM 4434 CG1 ILE A 287 5.794 5.733 43.274 1.00 0.00 C ATOM 4435 CG2 ILE A 287 6.633 4.429 41.293 1.00 0.00 C ATOM 4436 CD1 ILE A 287 4.467 5.046 43.310 1.00 0.00 C ATOM 4437 H ILE A 287 8.183 4.649 45.175 1.00 0.00 H ATOM 4438 HA ILE A 287 6.227 3.043 43.584 1.00 0.00 H ATOM 4439 HB ILE A 287 7.830 5.476 42.728 1.00 0.00 H ATOM 4440 1HG1 ILE A 287 6.042 6.049 44.278 1.00 0.00 H ATOM 4441 2HG1 ILE A 287 5.699 6.626 42.664 1.00 0.00 H ATOM 4442 1HG2 ILE A 287 6.481 5.293 40.684 1.00 0.00 H ATOM 4443 2HG2 ILE A 287 7.470 3.854 40.904 1.00 0.00 H ATOM 4444 3HG2 ILE A 287 5.733 3.816 41.279 1.00 0.00 H ATOM 4445 1HD1 ILE A 287 3.717 5.725 43.711 1.00 0.00 H ATOM 4446 2HD1 ILE A 287 4.184 4.748 42.299 1.00 0.00 H ATOM 4447 3HD1 ILE A 287 4.531 4.167 43.941 1.00 0.00 H ATOM 4448 N GLU A 288 7.966 1.558 42.613 1.00 0.00 N ATOM 4449 CA GLU A 288 8.954 0.737 41.919 1.00 0.00 C ATOM 4450 C GLU A 288 8.391 0.109 40.660 1.00 0.00 C ATOM 4451 O GLU A 288 7.342 -0.535 40.676 1.00 0.00 O ATOM 4452 CB GLU A 288 9.492 -0.368 42.829 1.00 0.00 C ATOM 4453 CG GLU A 288 10.321 0.142 43.996 1.00 0.00 C ATOM 4454 CD GLU A 288 11.699 0.620 43.571 1.00 0.00 C ATOM 4455 OE1 GLU A 288 12.123 0.272 42.496 1.00 0.00 O ATOM 4456 OE2 GLU A 288 12.321 1.333 44.328 1.00 0.00 O ATOM 4457 H GLU A 288 7.043 1.184 42.781 1.00 0.00 H ATOM 4458 HA GLU A 288 9.782 1.378 41.615 1.00 0.00 H ATOM 4459 1HB GLU A 288 8.660 -0.944 43.232 1.00 0.00 H ATOM 4460 2HB GLU A 288 10.112 -1.051 42.248 1.00 0.00 H ATOM 4461 1HG GLU A 288 9.797 0.955 44.462 1.00 0.00 H ATOM 4462 2HG GLU A 288 10.426 -0.652 44.728 1.00 0.00 H ATOM 4463 N SER A 289 9.109 0.318 39.569 1.00 0.00 N ATOM 4464 CA SER A 289 8.697 -0.065 38.230 1.00 0.00 C ATOM 4465 C SER A 289 8.952 -1.524 37.899 1.00 0.00 C ATOM 4466 O SER A 289 9.741 -2.207 38.549 1.00 0.00 O ATOM 4467 CB SER A 289 9.401 0.794 37.201 1.00 0.00 C ATOM 4468 OG SER A 289 10.781 0.544 37.197 1.00 0.00 O ATOM 4469 H SER A 289 9.999 0.783 39.671 1.00 0.00 H ATOM 4470 HA SER A 289 7.622 0.101 38.149 1.00 0.00 H ATOM 4471 1HB SER A 289 8.988 0.590 36.213 1.00 0.00 H ATOM 4472 2HB SER A 289 9.224 1.824 37.416 1.00 0.00 H ATOM 4473 HG SER A 289 10.891 -0.322 36.796 1.00 0.00 H ATOM 4474 N LEU A 290 8.271 -1.966 36.862 1.00 0.00 N ATOM 4475 CA LEU A 290 8.470 -3.250 36.217 1.00 0.00 C ATOM 4476 C LEU A 290 9.271 -2.906 34.995 1.00 0.00 C ATOM 4477 O LEU A 290 9.701 -1.756 34.888 1.00 0.00 O ATOM 4478 CB LEU A 290 7.141 -3.924 35.854 1.00 0.00 C ATOM 4479 CG LEU A 290 6.181 -4.133 36.994 1.00 0.00 C ATOM 4480 CD1 LEU A 290 4.899 -4.756 36.468 1.00 0.00 C ATOM 4481 CD2 LEU A 290 6.828 -5.013 38.036 1.00 0.00 C ATOM 4482 H LEU A 290 7.568 -1.352 36.473 1.00 0.00 H ATOM 4483 HA LEU A 290 9.023 -3.914 36.879 1.00 0.00 H ATOM 4484 1HB LEU A 290 6.637 -3.316 35.105 1.00 0.00 H ATOM 4485 2HB LEU A 290 7.354 -4.899 35.418 1.00 0.00 H ATOM 4486 HG LEU A 290 5.927 -3.171 37.440 1.00 0.00 H ATOM 4487 1HD1 LEU A 290 4.203 -4.909 37.293 1.00 0.00 H ATOM 4488 2HD1 LEU A 290 4.447 -4.092 35.731 1.00 0.00 H ATOM 4489 3HD1 LEU A 290 5.125 -5.715 36.003 1.00 0.00 H ATOM 4490 1HD2 LEU A 290 6.134 -5.165 38.863 1.00 0.00 H ATOM 4491 2HD2 LEU A 290 7.081 -5.977 37.593 1.00 0.00 H ATOM 4492 3HD2 LEU A 290 7.735 -4.534 38.406 1.00 0.00 H ATOM 4493 N ASN A 291 9.691 -3.862 34.182 1.00 0.00 N ATOM 4494 CA ASN A 291 10.482 -3.315 33.101 1.00 0.00 C ATOM 4495 C ASN A 291 10.392 -3.899 31.718 1.00 0.00 C ATOM 4496 O ASN A 291 10.215 -5.094 31.481 1.00 0.00 O ATOM 4497 CB ASN A 291 11.940 -3.334 33.528 1.00 0.00 C ATOM 4498 CG ASN A 291 12.468 -4.737 33.711 1.00 0.00 C ATOM 4499 OD1 ASN A 291 12.801 -5.421 32.736 1.00 0.00 O ATOM 4500 ND2 ASN A 291 12.549 -5.170 34.945 1.00 0.00 N ATOM 4501 H ASN A 291 9.453 -4.840 34.255 1.00 0.00 H ATOM 4502 HA ASN A 291 10.123 -2.300 32.936 1.00 0.00 H ATOM 4503 1HB ASN A 291 12.546 -2.824 32.777 1.00 0.00 H ATOM 4504 2HB ASN A 291 12.053 -2.793 34.462 1.00 0.00 H ATOM 4505 1HD2 ASN A 291 12.893 -6.092 35.133 1.00 0.00 H ATOM 4506 2HD2 ASN A 291 12.269 -4.579 35.701 1.00 0.00 H ATOM 4507 N LYS A 292 10.626 -2.960 30.828 1.00 0.00 N ATOM 4508 CA LYS A 292 10.857 -2.996 29.402 1.00 0.00 C ATOM 4509 C LYS A 292 12.214 -2.250 29.179 1.00 0.00 C ATOM 4510 O LYS A 292 13.167 -2.895 28.737 1.00 0.00 O ATOM 4511 CB LYS A 292 9.722 -2.326 28.592 1.00 0.00 C ATOM 4512 CG LYS A 292 8.372 -3.015 28.714 1.00 0.00 C ATOM 4513 CD LYS A 292 7.319 -2.319 27.868 1.00 0.00 C ATOM 4514 CE LYS A 292 5.968 -3.010 27.985 1.00 0.00 C ATOM 4515 NZ LYS A 292 4.918 -2.314 27.192 1.00 0.00 N ATOM 4516 H LYS A 292 10.656 -2.062 31.256 1.00 0.00 H ATOM 4517 HA LYS A 292 10.717 -4.010 29.022 1.00 0.00 H ATOM 4518 1HB LYS A 292 9.595 -1.322 28.902 1.00 0.00 H ATOM 4519 2HB LYS A 292 9.993 -2.305 27.537 1.00 0.00 H ATOM 4520 1HG LYS A 292 8.462 -4.051 28.386 1.00 0.00 H ATOM 4521 2HG LYS A 292 8.054 -3.008 29.754 1.00 0.00 H ATOM 4522 1HD LYS A 292 7.217 -1.282 28.194 1.00 0.00 H ATOM 4523 2HD LYS A 292 7.629 -2.323 26.824 1.00 0.00 H ATOM 4524 1HE LYS A 292 6.056 -4.036 27.632 1.00 0.00 H ATOM 4525 2HE LYS A 292 5.663 -3.032 29.032 1.00 0.00 H ATOM 4526 1HZ LYS A 292 4.040 -2.801 27.296 1.00 0.00 H ATOM 4527 2HZ LYS A 292 4.818 -1.365 27.524 1.00 0.00 H ATOM 4528 3HZ LYS A 292 5.183 -2.303 26.218 1.00 0.00 H ATOM 4529 N GLY A 293 12.476 -1.074 29.867 1.00 0.00 N ATOM 4530 CA GLY A 293 11.553 -0.325 30.765 1.00 0.00 C ATOM 4531 C GLY A 293 11.899 1.149 30.885 1.00 0.00 C ATOM 4532 O GLY A 293 11.431 1.811 31.812 1.00 0.00 O ATOM 4533 H GLY A 293 13.446 -0.945 30.119 1.00 0.00 H ATOM 4534 1HA GLY A 293 10.531 -0.380 30.444 1.00 0.00 H ATOM 4535 2HA GLY A 293 11.568 -0.762 31.763 1.00 0.00 H ATOM 4536 N SER A 294 12.673 1.680 29.955 1.00 0.00 N ATOM 4537 CA SER A 294 13.091 3.070 30.080 1.00 0.00 C ATOM 4538 C SER A 294 11.898 4.019 30.166 1.00 0.00 C ATOM 4539 O SER A 294 10.911 3.868 29.445 1.00 0.00 O ATOM 4540 CB SER A 294 13.962 3.448 28.907 1.00 0.00 C ATOM 4541 OG SER A 294 15.153 2.711 28.907 1.00 0.00 O ATOM 4542 H SER A 294 13.003 1.110 29.190 1.00 0.00 H ATOM 4543 HA SER A 294 13.660 3.172 31.005 1.00 0.00 H ATOM 4544 1HB SER A 294 13.421 3.269 27.979 1.00 0.00 H ATOM 4545 2HB SER A 294 14.186 4.487 28.952 1.00 0.00 H ATOM 4546 HG SER A 294 15.653 3.017 29.667 1.00 0.00 H ATOM 4547 N GLY A 295 11.979 4.991 31.086 1.00 0.00 N ATOM 4548 CA GLY A 295 10.937 6.004 31.235 1.00 0.00 C ATOM 4549 C GLY A 295 9.818 5.566 32.198 1.00 0.00 C ATOM 4550 O GLY A 295 9.068 6.412 32.682 1.00 0.00 O ATOM 4551 H GLY A 295 12.789 5.005 31.690 1.00 0.00 H ATOM 4552 1HA GLY A 295 11.377 6.931 31.604 1.00 0.00 H ATOM 4553 2HA GLY A 295 10.499 6.225 30.263 1.00 0.00 H ATOM 4554 N SER A 296 9.876 4.317 32.679 1.00 0.00 N ATOM 4555 CA SER A 296 8.818 3.834 33.580 1.00 0.00 C ATOM 4556 C SER A 296 8.640 4.592 34.902 1.00 0.00 C ATOM 4557 O SER A 296 7.499 4.800 35.316 1.00 0.00 O ATOM 4558 CB SER A 296 9.053 2.371 33.903 1.00 0.00 C ATOM 4559 OG SER A 296 8.925 1.577 32.758 1.00 0.00 O ATOM 4560 H SER A 296 10.478 3.624 32.252 1.00 0.00 H ATOM 4561 HA SER A 296 7.870 3.958 33.054 1.00 0.00 H ATOM 4562 1HB SER A 296 10.052 2.248 34.325 1.00 0.00 H ATOM 4563 2HB SER A 296 8.337 2.046 34.658 1.00 0.00 H ATOM 4564 HG SER A 296 9.748 1.677 32.272 1.00 0.00 H ATOM 4565 N LEU A 297 9.728 5.022 35.544 1.00 0.00 N ATOM 4566 CA LEU A 297 9.588 5.806 36.774 1.00 0.00 C ATOM 4567 C LEU A 297 9.206 7.250 36.498 1.00 0.00 C ATOM 4568 O LEU A 297 8.528 7.879 37.296 1.00 0.00 O ATOM 4569 CB LEU A 297 10.884 5.801 37.584 1.00 0.00 C ATOM 4570 CG LEU A 297 11.279 4.477 38.193 1.00 0.00 C ATOM 4571 CD1 LEU A 297 12.607 4.624 38.873 1.00 0.00 C ATOM 4572 CD2 LEU A 297 10.187 4.047 39.174 1.00 0.00 C ATOM 4573 H LEU A 297 10.646 4.791 35.192 1.00 0.00 H ATOM 4574 HA LEU A 297 8.825 5.342 37.397 1.00 0.00 H ATOM 4575 1HB LEU A 297 11.696 6.120 36.936 1.00 0.00 H ATOM 4576 2HB LEU A 297 10.793 6.513 38.388 1.00 0.00 H ATOM 4577 HG LEU A 297 11.386 3.727 37.409 1.00 0.00 H ATOM 4578 1HD1 LEU A 297 12.897 3.671 39.315 1.00 0.00 H ATOM 4579 2HD1 LEU A 297 13.358 4.928 38.142 1.00 0.00 H ATOM 4580 3HD1 LEU A 297 12.534 5.380 39.655 1.00 0.00 H ATOM 4581 1HD2 LEU A 297 10.450 3.093 39.626 1.00 0.00 H ATOM 4582 2HD2 LEU A 297 10.084 4.789 39.947 1.00 0.00 H ATOM 4583 3HD2 LEU A 297 9.239 3.943 38.643 1.00 0.00 H ATOM 4584 N TRP A 298 9.425 7.719 35.290 1.00 0.00 N ATOM 4585 CA TRP A 298 8.919 9.062 35.061 1.00 0.00 C ATOM 4586 C TRP A 298 7.407 9.057 35.120 1.00 0.00 C ATOM 4587 O TRP A 298 6.778 9.502 36.078 1.00 0.00 O ATOM 4588 CB TRP A 298 9.378 9.598 33.719 1.00 0.00 C ATOM 4589 CG TRP A 298 8.938 11.005 33.464 1.00 0.00 C ATOM 4590 CD1 TRP A 298 9.578 12.123 33.831 1.00 0.00 C ATOM 4591 CD2 TRP A 298 7.726 11.415 32.763 1.00 0.00 C ATOM 4592 NE1 TRP A 298 8.874 13.227 33.425 1.00 0.00 N ATOM 4593 CE2 TRP A 298 7.754 12.819 32.776 1.00 0.00 C ATOM 4594 CE3 TRP A 298 6.670 10.739 32.152 1.00 0.00 C ATOM 4595 CZ2 TRP A 298 6.740 13.562 32.190 1.00 0.00 C ATOM 4596 CZ3 TRP A 298 5.660 11.478 31.567 1.00 0.00 C ATOM 4597 CH2 TRP A 298 5.688 12.855 31.581 1.00 0.00 C ATOM 4598 H TRP A 298 9.668 7.143 34.496 1.00 0.00 H ATOM 4599 HA TRP A 298 9.331 9.729 35.814 1.00 0.00 H ATOM 4600 1HB TRP A 298 10.464 9.560 33.665 1.00 0.00 H ATOM 4601 2HB TRP A 298 8.990 8.966 32.924 1.00 0.00 H ATOM 4602 HD1 TRP A 298 10.517 12.150 34.373 1.00 0.00 H ATOM 4603 HE1 TRP A 298 9.144 14.187 33.581 1.00 0.00 H ATOM 4604 HE3 TRP A 298 6.645 9.651 32.135 1.00 0.00 H ATOM 4605 HZ2 TRP A 298 6.745 14.652 32.193 1.00 0.00 H ATOM 4606 HZ3 TRP A 298 4.837 10.943 31.092 1.00 0.00 H ATOM 4607 HH2 TRP A 298 4.875 13.408 31.110 1.00 0.00 H ATOM 4608 N THR A 299 6.883 8.033 34.479 1.00 0.00 N ATOM 4609 CA THR A 299 5.444 7.895 34.393 1.00 0.00 C ATOM 4610 C THR A 299 4.744 7.668 35.735 1.00 0.00 C ATOM 4611 O THR A 299 3.747 8.330 36.031 1.00 0.00 O ATOM 4612 CB THR A 299 5.069 6.744 33.445 1.00 0.00 C ATOM 4613 OG1 THR A 299 5.571 7.021 32.132 1.00 0.00 O ATOM 4614 CG2 THR A 299 3.563 6.579 33.386 1.00 0.00 C ATOM 4615 H THR A 299 7.465 7.446 33.893 1.00 0.00 H ATOM 4616 HA THR A 299 5.043 8.832 34.005 1.00 0.00 H ATOM 4617 HB THR A 299 5.521 5.818 33.806 1.00 0.00 H ATOM 4618 HG1 THR A 299 6.529 6.945 32.133 1.00 0.00 H ATOM 4619 1HG2 THR A 299 3.313 5.760 32.712 1.00 0.00 H ATOM 4620 2HG2 THR A 299 3.181 6.358 34.383 1.00 0.00 H ATOM 4621 3HG2 THR A 299 3.111 7.499 33.021 1.00 0.00 H ATOM 4622 N THR A 300 5.318 6.824 36.589 1.00 0.00 N ATOM 4623 CA THR A 300 4.690 6.474 37.860 1.00 0.00 C ATOM 4624 C THR A 300 5.329 7.103 39.111 1.00 0.00 C ATOM 4625 O THR A 300 4.699 7.125 40.166 1.00 0.00 O ATOM 4626 CB THR A 300 4.675 4.945 38.032 1.00 0.00 C ATOM 4627 OG1 THR A 300 6.018 4.449 38.033 1.00 0.00 O ATOM 4628 CG2 THR A 300 3.898 4.302 36.904 1.00 0.00 C ATOM 4629 H THR A 300 6.087 6.262 36.247 1.00 0.00 H ATOM 4630 HA THR A 300 3.665 6.846 37.837 1.00 0.00 H ATOM 4631 HB THR A 300 4.208 4.694 38.985 1.00 0.00 H ATOM 4632 HG1 THR A 300 6.406 4.576 37.162 1.00 0.00 H ATOM 4633 1HG2 THR A 300 3.894 3.220 37.036 1.00 0.00 H ATOM 4634 2HG2 THR A 300 2.873 4.672 36.910 1.00 0.00 H ATOM 4635 3HG2 THR A 300 4.368 4.549 35.952 1.00 0.00 H ATOM 4636 N LYS A 301 6.571 7.578 39.007 1.00 0.00 N ATOM 4637 CA LYS A 301 7.239 8.167 40.179 1.00 0.00 C ATOM 4638 C LYS A 301 7.449 9.683 40.146 1.00 0.00 C ATOM 4639 O LYS A 301 7.307 10.309 41.182 1.00 0.00 O ATOM 4640 CB LYS A 301 8.589 7.513 40.400 1.00 0.00 C ATOM 4641 CG LYS A 301 9.317 7.999 41.644 1.00 0.00 C ATOM 4642 CD LYS A 301 10.601 7.226 41.868 1.00 0.00 C ATOM 4643 CE LYS A 301 11.345 7.741 43.089 1.00 0.00 C ATOM 4644 NZ LYS A 301 12.613 6.996 43.319 1.00 0.00 N ATOM 4645 H LYS A 301 7.049 7.600 38.122 1.00 0.00 H ATOM 4646 HA LYS A 301 6.621 7.972 41.053 1.00 0.00 H ATOM 4647 1HB LYS A 301 8.465 6.457 40.482 1.00 0.00 H ATOM 4648 2HB LYS A 301 9.212 7.695 39.562 1.00 0.00 H ATOM 4649 1HG LYS A 301 9.554 9.058 41.536 1.00 0.00 H ATOM 4650 2HG LYS A 301 8.672 7.875 42.515 1.00 0.00 H ATOM 4651 1HD LYS A 301 10.369 6.170 42.010 1.00 0.00 H ATOM 4652 2HD LYS A 301 11.242 7.326 40.991 1.00 0.00 H ATOM 4653 1HE LYS A 301 11.575 8.798 42.951 1.00 0.00 H ATOM 4654 2HE LYS A 301 10.708 7.637 43.969 1.00 0.00 H ATOM 4655 1HZ LYS A 301 13.078 7.366 44.137 1.00 0.00 H ATOM 4656 2HZ LYS A 301 12.409 6.017 43.462 1.00 0.00 H ATOM 4657 3HZ LYS A 301 13.216 7.099 42.515 1.00 0.00 H ATOM 4658 N PHE A 302 7.562 10.283 38.951 1.00 0.00 N ATOM 4659 CA PHE A 302 7.944 11.707 38.759 1.00 0.00 C ATOM 4660 C PHE A 302 7.289 12.706 39.729 1.00 0.00 C ATOM 4661 O PHE A 302 7.928 13.683 40.125 1.00 0.00 O ATOM 4662 CB PHE A 302 7.613 12.134 37.337 1.00 0.00 C ATOM 4663 CG PHE A 302 7.893 13.564 37.052 1.00 0.00 C ATOM 4664 CD1 PHE A 302 9.151 13.965 36.654 1.00 0.00 C ATOM 4665 CD2 PHE A 302 6.903 14.521 37.182 1.00 0.00 C ATOM 4666 CE1 PHE A 302 9.416 15.283 36.391 1.00 0.00 C ATOM 4667 CE2 PHE A 302 7.165 15.839 36.918 1.00 0.00 C ATOM 4668 CZ PHE A 302 8.423 16.224 36.522 1.00 0.00 C ATOM 4669 H PHE A 302 7.552 9.700 38.123 1.00 0.00 H ATOM 4670 HA PHE A 302 9.017 11.798 38.916 1.00 0.00 H ATOM 4671 1HB PHE A 302 8.180 11.540 36.642 1.00 0.00 H ATOM 4672 2HB PHE A 302 6.560 11.951 37.138 1.00 0.00 H ATOM 4673 HD1 PHE A 302 9.937 13.220 36.548 1.00 0.00 H ATOM 4674 HD2 PHE A 302 5.904 14.216 37.497 1.00 0.00 H ATOM 4675 HE1 PHE A 302 10.407 15.580 36.079 1.00 0.00 H ATOM 4676 HE2 PHE A 302 6.380 16.576 37.023 1.00 0.00 H ATOM 4677 HZ PHE A 302 8.633 17.272 36.314 1.00 0.00 H ATOM 4678 N PHE A 303 6.003 12.571 39.985 1.00 0.00 N ATOM 4679 CA PHE A 303 5.334 13.562 40.825 1.00 0.00 C ATOM 4680 C PHE A 303 5.945 13.601 42.254 1.00 0.00 C ATOM 4681 O PHE A 303 5.804 14.588 42.962 1.00 0.00 O ATOM 4682 CB PHE A 303 3.830 13.249 40.906 1.00 0.00 C ATOM 4683 CG PHE A 303 3.465 12.046 41.724 1.00 0.00 C ATOM 4684 CD1 PHE A 303 3.063 12.180 43.037 1.00 0.00 C ATOM 4685 CD2 PHE A 303 3.526 10.768 41.175 1.00 0.00 C ATOM 4686 CE1 PHE A 303 2.727 11.068 43.789 1.00 0.00 C ATOM 4687 CE2 PHE A 303 3.188 9.658 41.929 1.00 0.00 C ATOM 4688 CZ PHE A 303 2.790 9.810 43.234 1.00 0.00 C ATOM 4689 H PHE A 303 5.493 11.771 39.639 1.00 0.00 H ATOM 4690 HA PHE A 303 5.452 14.544 40.362 1.00 0.00 H ATOM 4691 1HB PHE A 303 3.305 14.103 41.334 1.00 0.00 H ATOM 4692 2HB PHE A 303 3.438 13.090 39.904 1.00 0.00 H ATOM 4693 HD1 PHE A 303 3.011 13.175 43.479 1.00 0.00 H ATOM 4694 HD2 PHE A 303 3.843 10.648 40.137 1.00 0.00 H ATOM 4695 HE1 PHE A 303 2.411 11.187 44.826 1.00 0.00 H ATOM 4696 HE2 PHE A 303 3.238 8.668 41.491 1.00 0.00 H ATOM 4697 HZ PHE A 303 2.526 8.936 43.829 1.00 0.00 H ATOM 4698 N ILE A 304 6.555 12.495 42.703 1.00 0.00 N ATOM 4699 CA ILE A 304 7.098 12.549 44.072 1.00 0.00 C ATOM 4700 C ILE A 304 8.395 13.428 44.136 1.00 0.00 C ATOM 4701 O ILE A 304 8.366 14.537 44.675 1.00 0.00 O ATOM 4702 CB ILE A 304 7.427 11.121 44.620 1.00 0.00 C ATOM 4703 CG1 ILE A 304 6.202 10.360 44.811 1.00 0.00 C ATOM 4704 CG2 ILE A 304 8.201 11.211 45.909 1.00 0.00 C ATOM 4705 CD1 ILE A 304 5.292 10.986 45.795 1.00 0.00 C ATOM 4706 H ILE A 304 6.770 11.706 42.127 1.00 0.00 H ATOM 4707 HA ILE A 304 6.352 13.000 44.725 1.00 0.00 H ATOM 4708 HB ILE A 304 7.988 10.601 43.940 1.00 0.00 H ATOM 4709 1HG1 ILE A 304 5.683 10.267 43.857 1.00 0.00 H ATOM 4710 2HG1 ILE A 304 6.452 9.353 45.152 1.00 0.00 H ATOM 4711 1HG2 ILE A 304 8.419 10.208 46.273 1.00 0.00 H ATOM 4712 2HG2 ILE A 304 9.127 11.740 45.738 1.00 0.00 H ATOM 4713 3HG2 ILE A 304 7.615 11.741 46.647 1.00 0.00 H ATOM 4714 1HD1 ILE A 304 4.411 10.388 45.899 1.00 0.00 H ATOM 4715 2HD1 ILE A 304 5.782 11.058 46.736 1.00 0.00 H ATOM 4716 3HD1 ILE A 304 5.015 11.981 45.453 1.00 0.00 H ATOM 4717 N PRO A 305 9.359 13.273 43.183 1.00 0.00 N ATOM 4718 CA PRO A 305 10.465 14.203 42.999 1.00 0.00 C ATOM 4719 C PRO A 305 9.986 15.645 42.817 1.00 0.00 C ATOM 4720 O PRO A 305 10.581 16.543 43.380 1.00 0.00 O ATOM 4721 CB PRO A 305 11.126 13.691 41.718 1.00 0.00 C ATOM 4722 CG PRO A 305 10.967 12.222 41.831 1.00 0.00 C ATOM 4723 CD PRO A 305 9.621 11.994 42.445 1.00 0.00 C ATOM 4724 HA PRO A 305 11.147 14.136 43.837 1.00 0.00 H ATOM 4725 1HB PRO A 305 10.624 14.121 40.838 1.00 0.00 H ATOM 4726 2HB PRO A 305 12.179 14.017 41.678 1.00 0.00 H ATOM 4727 1HG PRO A 305 11.046 11.768 40.857 1.00 0.00 H ATOM 4728 2HG PRO A 305 11.774 11.799 42.448 1.00 0.00 H ATOM 4729 1HD PRO A 305 8.935 11.858 41.690 1.00 0.00 H ATOM 4730 2HD PRO A 305 9.705 11.142 43.073 1.00 0.00 H ATOM 4731 N LEU A 306 8.839 15.863 42.189 1.00 0.00 N ATOM 4732 CA LEU A 306 8.401 17.252 42.026 1.00 0.00 C ATOM 4733 C LEU A 306 7.542 17.901 43.132 1.00 0.00 C ATOM 4734 O LEU A 306 7.997 18.727 43.931 1.00 0.00 O ATOM 4735 CB LEU A 306 7.618 17.367 40.719 1.00 0.00 C ATOM 4736 CG LEU A 306 7.072 18.752 40.411 1.00 0.00 C ATOM 4737 CD1 LEU A 306 8.219 19.723 40.286 1.00 0.00 C ATOM 4738 CD2 LEU A 306 6.258 18.702 39.138 1.00 0.00 C ATOM 4739 H LEU A 306 8.447 15.135 41.601 1.00 0.00 H ATOM 4740 HA LEU A 306 9.297 17.867 41.999 1.00 0.00 H ATOM 4741 1HB LEU A 306 8.270 17.071 39.897 1.00 0.00 H ATOM 4742 2HB LEU A 306 6.776 16.673 40.757 1.00 0.00 H ATOM 4743 HG LEU A 306 6.437 19.087 41.232 1.00 0.00 H ATOM 4744 1HD1 LEU A 306 7.833 20.717 40.065 1.00 0.00 H ATOM 4745 2HD1 LEU A 306 8.774 19.749 41.224 1.00 0.00 H ATOM 4746 3HD1 LEU A 306 8.880 19.403 39.480 1.00 0.00 H ATOM 4747 1HD2 LEU A 306 5.865 19.693 38.917 1.00 0.00 H ATOM 4748 2HD2 LEU A 306 6.888 18.371 38.319 1.00 0.00 H ATOM 4749 3HD2 LEU A 306 5.430 18.002 39.264 1.00 0.00 H ATOM 4750 N THR A 307 6.437 17.252 43.473 1.00 0.00 N ATOM 4751 CA THR A 307 5.514 17.793 44.480 1.00 0.00 C ATOM 4752 C THR A 307 5.911 17.542 45.939 1.00 0.00 C ATOM 4753 O THR A 307 5.345 18.166 46.838 1.00 0.00 O ATOM 4754 CB THR A 307 4.102 17.220 44.271 1.00 0.00 C ATOM 4755 OG1 THR A 307 4.113 15.809 44.497 1.00 0.00 O ATOM 4756 CG2 THR A 307 3.632 17.503 42.852 1.00 0.00 C ATOM 4757 H THR A 307 6.365 16.276 43.232 1.00 0.00 H ATOM 4758 HA THR A 307 5.475 18.875 44.353 1.00 0.00 H ATOM 4759 HB THR A 307 3.416 17.682 44.982 1.00 0.00 H ATOM 4760 HG1 THR A 307 4.802 15.405 43.966 1.00 0.00 H ATOM 4761 1HG2 THR A 307 2.631 17.095 42.712 1.00 0.00 H ATOM 4762 2HG2 THR A 307 3.612 18.579 42.684 1.00 0.00 H ATOM 4763 3HG2 THR A 307 4.319 17.035 42.143 1.00 0.00 H ATOM 4764 N THR A 308 6.881 16.673 46.188 1.00 0.00 N ATOM 4765 CA THR A 308 7.360 16.484 47.559 1.00 0.00 C ATOM 4766 C THR A 308 8.774 16.998 47.746 1.00 0.00 C ATOM 4767 O THR A 308 8.996 17.924 48.518 1.00 0.00 O ATOM 4768 CB THR A 308 7.315 15.012 47.994 1.00 0.00 C ATOM 4769 OG1 THR A 308 8.100 14.249 47.129 1.00 0.00 O ATOM 4770 CG2 THR A 308 5.890 14.486 47.973 1.00 0.00 C ATOM 4771 H THR A 308 7.254 16.082 45.458 1.00 0.00 H ATOM 4772 HA THR A 308 6.720 17.060 48.228 1.00 0.00 H ATOM 4773 HB THR A 308 7.711 14.924 48.997 1.00 0.00 H ATOM 4774 HG1 THR A 308 7.833 14.418 46.227 1.00 0.00 H ATOM 4775 1HG2 THR A 308 5.884 13.442 48.285 1.00 0.00 H ATOM 4776 2HG2 THR A 308 5.276 15.073 48.655 1.00 0.00 H ATOM 4777 3HG2 THR A 308 5.489 14.565 46.963 1.00 0.00 H ATOM 4778 N PHE A 309 9.721 16.235 47.226 1.00 0.00 N ATOM 4779 CA PHE A 309 11.155 16.455 47.370 1.00 0.00 C ATOM 4780 C PHE A 309 11.608 17.827 46.852 1.00 0.00 C ATOM 4781 O PHE A 309 12.078 18.650 47.633 1.00 0.00 O ATOM 4782 CB PHE A 309 11.913 15.362 46.632 1.00 0.00 C ATOM 4783 CG PHE A 309 12.084 14.095 47.417 1.00 0.00 C ATOM 4784 CD1 PHE A 309 12.660 14.111 48.668 1.00 0.00 C ATOM 4785 CD2 PHE A 309 11.664 12.879 46.895 1.00 0.00 C ATOM 4786 CE1 PHE A 309 12.815 12.942 49.388 1.00 0.00 C ATOM 4787 CE2 PHE A 309 11.816 11.714 47.612 1.00 0.00 C ATOM 4788 CZ PHE A 309 12.393 11.745 48.857 1.00 0.00 C ATOM 4789 H PHE A 309 9.419 15.727 46.399 1.00 0.00 H ATOM 4790 HA PHE A 309 11.413 16.369 48.426 1.00 0.00 H ATOM 4791 1HB PHE A 309 11.404 15.128 45.737 1.00 0.00 H ATOM 4792 2HB PHE A 309 12.878 15.717 46.369 1.00 0.00 H ATOM 4793 HD1 PHE A 309 12.994 15.058 49.089 1.00 0.00 H ATOM 4794 HD2 PHE A 309 11.209 12.853 45.912 1.00 0.00 H ATOM 4795 HE1 PHE A 309 13.272 12.968 50.377 1.00 0.00 H ATOM 4796 HE2 PHE A 309 11.481 10.766 47.189 1.00 0.00 H ATOM 4797 HZ PHE A 309 12.516 10.823 49.424 1.00 0.00 H ATOM 4798 N LEU A 310 11.377 18.107 45.564 1.00 0.00 N ATOM 4799 CA LEU A 310 11.817 19.370 44.964 1.00 0.00 C ATOM 4800 C LEU A 310 11.158 20.538 45.656 1.00 0.00 C ATOM 4801 O LEU A 310 11.849 21.373 46.226 1.00 0.00 O ATOM 4802 CB LEU A 310 11.495 19.409 43.468 1.00 0.00 C ATOM 4803 CG LEU A 310 12.014 20.639 42.694 1.00 0.00 C ATOM 4804 CD1 LEU A 310 12.254 20.249 41.240 1.00 0.00 C ATOM 4805 CD2 LEU A 310 10.999 21.778 42.804 1.00 0.00 C ATOM 4806 H LEU A 310 10.939 17.418 44.974 1.00 0.00 H ATOM 4807 HA LEU A 310 12.902 19.437 45.046 1.00 0.00 H ATOM 4808 1HB LEU A 310 11.909 18.545 43.005 1.00 0.00 H ATOM 4809 2HB LEU A 310 10.419 19.378 43.346 1.00 0.00 H ATOM 4810 HG LEU A 310 12.967 20.961 43.117 1.00 0.00 H ATOM 4811 1HD1 LEU A 310 12.620 21.114 40.687 1.00 0.00 H ATOM 4812 2HD1 LEU A 310 12.995 19.447 41.194 1.00 0.00 H ATOM 4813 3HD1 LEU A 310 11.327 19.909 40.799 1.00 0.00 H ATOM 4814 1HD2 LEU A 310 11.366 22.646 42.259 1.00 0.00 H ATOM 4815 2HD2 LEU A 310 10.046 21.458 42.380 1.00 0.00 H ATOM 4816 3HD2 LEU A 310 10.859 22.040 43.849 1.00 0.00 H ATOM 4817 N LEU A 311 9.836 20.456 45.829 1.00 0.00 N ATOM 4818 CA LEU A 311 9.122 21.563 46.466 1.00 0.00 C ATOM 4819 C LEU A 311 9.648 21.775 47.891 1.00 0.00 C ATOM 4820 O LEU A 311 9.997 22.898 48.250 1.00 0.00 O ATOM 4821 CB LEU A 311 7.630 21.276 46.494 1.00 0.00 C ATOM 4822 CG LEU A 311 6.783 22.324 47.095 1.00 0.00 C ATOM 4823 CD1 LEU A 311 6.986 23.628 46.348 1.00 0.00 C ATOM 4824 CD2 LEU A 311 5.388 21.894 47.043 1.00 0.00 C ATOM 4825 H LEU A 311 9.299 19.832 45.230 1.00 0.00 H ATOM 4826 HA LEU A 311 9.309 22.472 45.895 1.00 0.00 H ATOM 4827 1HB LEU A 311 7.287 21.119 45.472 1.00 0.00 H ATOM 4828 2HB LEU A 311 7.464 20.353 47.057 1.00 0.00 H ATOM 4829 HG LEU A 311 7.079 22.484 48.135 1.00 0.00 H ATOM 4830 1HD1 LEU A 311 6.359 24.404 46.793 1.00 0.00 H ATOM 4831 2HD1 LEU A 311 8.034 23.927 46.415 1.00 0.00 H ATOM 4832 3HD1 LEU A 311 6.712 23.496 45.303 1.00 0.00 H ATOM 4833 1HD2 LEU A 311 4.760 22.658 47.482 1.00 0.00 H ATOM 4834 2HD2 LEU A 311 5.093 21.736 46.006 1.00 0.00 H ATOM 4835 3HD2 LEU A 311 5.273 20.971 47.596 1.00 0.00 H ATOM 4836 N TYR A 312 9.894 20.677 48.606 1.00 0.00 N ATOM 4837 CA TYR A 312 10.446 20.751 49.957 1.00 0.00 C ATOM 4838 C TYR A 312 11.793 21.440 50.024 1.00 0.00 C ATOM 4839 O TYR A 312 11.977 22.340 50.834 1.00 0.00 O ATOM 4840 CB TYR A 312 10.563 19.353 50.554 1.00 0.00 C ATOM 4841 CG TYR A 312 11.453 19.287 51.755 1.00 0.00 C ATOM 4842 CD1 TYR A 312 10.993 19.692 52.987 1.00 0.00 C ATOM 4843 CD2 TYR A 312 12.724 18.823 51.621 1.00 0.00 C ATOM 4844 CE1 TYR A 312 11.823 19.625 54.076 1.00 0.00 C ATOM 4845 CE2 TYR A 312 13.547 18.756 52.700 1.00 0.00 C ATOM 4846 CZ TYR A 312 13.102 19.155 53.927 1.00 0.00 C ATOM 4847 OH TYR A 312 13.924 19.086 54.993 1.00 0.00 O ATOM 4848 H TYR A 312 9.408 19.827 48.362 1.00 0.00 H ATOM 4849 HA TYR A 312 9.754 21.326 50.574 1.00 0.00 H ATOM 4850 1HB TYR A 312 9.574 18.996 50.842 1.00 0.00 H ATOM 4851 2HB TYR A 312 10.952 18.667 49.803 1.00 0.00 H ATOM 4852 HD1 TYR A 312 9.972 20.065 53.094 1.00 0.00 H ATOM 4853 HD2 TYR A 312 13.081 18.508 50.656 1.00 0.00 H ATOM 4854 HE1 TYR A 312 11.470 19.940 55.046 1.00 0.00 H ATOM 4855 HE2 TYR A 312 14.563 18.385 52.586 1.00 0.00 H ATOM 4856 HH TYR A 312 14.756 18.716 54.725 1.00 0.00 H ATOM 4857 N ASN A 313 12.732 20.999 49.188 1.00 0.00 N ATOM 4858 CA ASN A 313 14.093 21.525 49.167 1.00 0.00 C ATOM 4859 C ASN A 313 14.113 22.952 48.621 1.00 0.00 C ATOM 4860 O ASN A 313 14.687 23.848 49.231 1.00 0.00 O ATOM 4861 CB ASN A 313 14.980 20.611 48.345 1.00 0.00 C ATOM 4862 CG ASN A 313 15.390 19.391 49.210 1.00 0.00 C ATOM 4863 OD1 ASN A 313 15.509 19.521 50.432 1.00 0.00 O ATOM 4864 ND2 ASN A 313 15.602 18.252 48.629 1.00 0.00 N ATOM 4865 H ASN A 313 12.501 20.232 48.573 1.00 0.00 H ATOM 4866 HA ASN A 313 14.466 21.561 50.189 1.00 0.00 H ATOM 4867 1HB ASN A 313 14.444 20.283 47.449 1.00 0.00 H ATOM 4868 2HB ASN A 313 15.863 21.156 48.010 1.00 0.00 H ATOM 4869 1HD2 ASN A 313 15.866 17.457 49.175 1.00 0.00 H ATOM 4870 2HD2 ASN A 313 15.506 18.154 47.657 1.00 0.00 H ATOM 4871 N PHE A 314 13.118 23.258 47.786 1.00 0.00 N ATOM 4872 CA PHE A 314 13.030 24.637 47.314 1.00 0.00 C ATOM 4873 C PHE A 314 12.652 25.550 48.478 1.00 0.00 C ATOM 4874 O PHE A 314 13.329 26.539 48.750 1.00 0.00 O ATOM 4875 CB PHE A 314 12.012 24.779 46.191 1.00 0.00 C ATOM 4876 CG PHE A 314 11.851 26.193 45.749 1.00 0.00 C ATOM 4877 CD1 PHE A 314 12.830 26.819 44.998 1.00 0.00 C ATOM 4878 CD2 PHE A 314 10.711 26.905 46.087 1.00 0.00 C ATOM 4879 CE1 PHE A 314 12.674 28.132 44.592 1.00 0.00 C ATOM 4880 CE2 PHE A 314 10.551 28.214 45.683 1.00 0.00 C ATOM 4881 CZ PHE A 314 11.535 28.829 44.934 1.00 0.00 C ATOM 4882 H PHE A 314 12.657 22.545 47.249 1.00 0.00 H ATOM 4883 HA PHE A 314 14.005 24.938 46.929 1.00 0.00 H ATOM 4884 1HB PHE A 314 12.320 24.176 45.336 1.00 0.00 H ATOM 4885 2HB PHE A 314 11.047 24.402 46.520 1.00 0.00 H ATOM 4886 HD1 PHE A 314 13.731 26.266 44.728 1.00 0.00 H ATOM 4887 HD2 PHE A 314 9.935 26.417 46.679 1.00 0.00 H ATOM 4888 HE1 PHE A 314 13.452 28.615 44.001 1.00 0.00 H ATOM 4889 HE2 PHE A 314 9.650 28.764 45.954 1.00 0.00 H ATOM 4890 HZ PHE A 314 11.411 29.863 44.616 1.00 0.00 H ATOM 4891 N ALA A 315 11.600 25.146 49.200 1.00 0.00 N ATOM 4892 CA ALA A 315 11.050 25.874 50.338 1.00 0.00 C ATOM 4893 C ALA A 315 12.073 25.967 51.444 1.00 0.00 C ATOM 4894 O ALA A 315 12.248 27.029 52.036 1.00 0.00 O ATOM 4895 CB ALA A 315 9.771 25.200 50.825 1.00 0.00 C ATOM 4896 H ALA A 315 11.101 24.327 48.881 1.00 0.00 H ATOM 4897 HA ALA A 315 10.812 26.889 50.016 1.00 0.00 H ATOM 4898 1HB ALA A 315 9.360 25.761 51.666 1.00 0.00 H ATOM 4899 2HB ALA A 315 9.041 25.173 50.016 1.00 0.00 H ATOM 4900 3HB ALA A 315 9.993 24.183 51.143 1.00 0.00 H ATOM 4901 N ASP A 316 12.864 24.911 51.589 1.00 0.00 N ATOM 4902 CA ASP A 316 13.868 24.815 52.625 1.00 0.00 C ATOM 4903 C ASP A 316 14.922 25.877 52.382 1.00 0.00 C ATOM 4904 O ASP A 316 15.257 26.638 53.281 1.00 0.00 O ATOM 4905 CB ASP A 316 14.487 23.415 52.602 1.00 0.00 C ATOM 4906 CG ASP A 316 15.346 23.128 53.782 1.00 0.00 C ATOM 4907 OD1 ASP A 316 14.841 23.108 54.875 1.00 0.00 O ATOM 4908 OD2 ASP A 316 16.518 22.926 53.588 1.00 0.00 O ATOM 4909 H ASP A 316 12.598 24.060 51.123 1.00 0.00 H ATOM 4910 HA ASP A 316 13.396 24.963 53.595 1.00 0.00 H ATOM 4911 1HB ASP A 316 13.691 22.668 52.565 1.00 0.00 H ATOM 4912 2HB ASP A 316 15.084 23.300 51.707 1.00 0.00 H ATOM 4913 N LEU A 317 15.416 25.930 51.139 1.00 0.00 N ATOM 4914 CA LEU A 317 16.393 26.912 50.691 1.00 0.00 C ATOM 4915 C LEU A 317 15.913 28.310 50.911 1.00 0.00 C ATOM 4916 O LEU A 317 16.570 29.093 51.584 1.00 0.00 O ATOM 4917 CB LEU A 317 16.718 26.734 49.211 1.00 0.00 C ATOM 4918 CG LEU A 317 17.676 27.773 48.627 1.00 0.00 C ATOM 4919 CD1 LEU A 317 18.949 27.722 49.334 1.00 0.00 C ATOM 4920 CD2 LEU A 317 17.862 27.503 47.150 1.00 0.00 C ATOM 4921 H LEU A 317 15.077 25.259 50.468 1.00 0.00 H ATOM 4922 HA LEU A 317 17.319 26.760 51.246 1.00 0.00 H ATOM 4923 1HB LEU A 317 17.162 25.749 49.070 1.00 0.00 H ATOM 4924 2HB LEU A 317 15.796 26.775 48.647 1.00 0.00 H ATOM 4925 HG LEU A 317 17.263 28.766 48.766 1.00 0.00 H ATOM 4926 1HD1 LEU A 317 19.629 28.462 48.916 1.00 0.00 H ATOM 4927 2HD1 LEU A 317 18.786 27.935 50.392 1.00 0.00 H ATOM 4928 3HD1 LEU A 317 19.350 26.797 49.230 1.00 0.00 H ATOM 4929 1HD2 LEU A 317 18.544 28.241 46.728 1.00 0.00 H ATOM 4930 2HD2 LEU A 317 18.278 26.504 47.012 1.00 0.00 H ATOM 4931 3HD2 LEU A 317 16.898 27.568 46.645 1.00 0.00 H ATOM 4932 N CYS A 318 14.656 28.543 50.560 1.00 0.00 N ATOM 4933 CA CYS A 318 14.059 29.855 50.639 1.00 0.00 C ATOM 4934 C CYS A 318 14.005 30.300 52.085 1.00 0.00 C ATOM 4935 O CYS A 318 14.398 31.419 52.400 1.00 0.00 O ATOM 4936 CB CYS A 318 12.655 29.829 50.042 1.00 0.00 C ATOM 4937 SG CYS A 318 12.626 29.546 48.256 1.00 0.00 S ATOM 4938 H CYS A 318 14.196 27.839 49.996 1.00 0.00 H ATOM 4939 HA CYS A 318 14.671 30.554 50.071 1.00 0.00 H ATOM 4940 1HB CYS A 318 12.072 29.048 50.517 1.00 0.00 H ATOM 4941 2HB CYS A 318 12.157 30.776 50.244 1.00 0.00 H ATOM 4942 HG CYS A 318 13.011 28.272 48.311 1.00 0.00 H ATOM 4943 N GLY A 319 13.700 29.360 52.976 1.00 0.00 N ATOM 4944 CA GLY A 319 13.619 29.627 54.397 1.00 0.00 C ATOM 4945 C GLY A 319 14.972 30.010 54.956 1.00 0.00 C ATOM 4946 O GLY A 319 15.087 30.914 55.780 1.00 0.00 O ATOM 4947 H GLY A 319 13.313 28.493 52.632 1.00 0.00 H ATOM 4948 1HA GLY A 319 12.911 30.426 54.575 1.00 0.00 H ATOM 4949 2HA GLY A 319 13.243 28.744 54.913 1.00 0.00 H ATOM 4950 N ARG A 320 16.005 29.309 54.495 1.00 0.00 N ATOM 4951 CA ARG A 320 17.355 29.528 54.966 1.00 0.00 C ATOM 4952 C ARG A 320 17.838 30.909 54.501 1.00 0.00 C ATOM 4953 O ARG A 320 18.373 31.686 55.294 1.00 0.00 O ATOM 4954 CB ARG A 320 18.292 28.446 54.439 1.00 0.00 C ATOM 4955 CG ARG A 320 17.996 27.000 54.987 1.00 0.00 C ATOM 4956 CD ARG A 320 18.819 25.966 54.308 1.00 0.00 C ATOM 4957 NE ARG A 320 18.385 24.600 54.647 1.00 0.00 N ATOM 4958 CZ ARG A 320 18.803 23.894 55.718 1.00 0.00 C ATOM 4959 NH1 ARG A 320 19.665 24.419 56.558 1.00 0.00 N ATOM 4960 NH2 ARG A 320 18.345 22.673 55.923 1.00 0.00 N ATOM 4961 H ARG A 320 15.825 28.517 53.895 1.00 0.00 H ATOM 4962 HA ARG A 320 17.354 29.488 56.046 1.00 0.00 H ATOM 4963 1HB ARG A 320 18.231 28.408 53.356 1.00 0.00 H ATOM 4964 2HB ARG A 320 19.299 28.692 54.695 1.00 0.00 H ATOM 4965 1HG ARG A 320 18.214 26.961 56.047 1.00 0.00 H ATOM 4966 2HG ARG A 320 16.958 26.758 54.826 1.00 0.00 H ATOM 4967 1HD ARG A 320 18.739 26.090 53.227 1.00 0.00 H ATOM 4968 2HD ARG A 320 19.848 26.074 54.608 1.00 0.00 H ATOM 4969 HE ARG A 320 17.728 24.156 54.037 1.00 0.00 H ATOM 4970 1HH1 ARG A 320 20.015 25.350 56.403 1.00 0.00 H ATOM 4971 2HH1 ARG A 320 19.976 23.888 57.359 1.00 0.00 H ATOM 4972 1HH2 ARG A 320 17.681 22.266 55.278 1.00 0.00 H ATOM 4973 2HH2 ARG A 320 18.658 22.145 56.725 1.00 0.00 H ATOM 4974 N GLN A 321 17.380 31.294 53.305 1.00 0.00 N ATOM 4975 CA GLN A 321 17.818 32.535 52.674 1.00 0.00 C ATOM 4976 C GLN A 321 17.247 33.765 53.392 1.00 0.00 C ATOM 4977 O GLN A 321 17.937 34.771 53.533 1.00 0.00 O ATOM 4978 CB GLN A 321 17.413 32.578 51.196 1.00 0.00 C ATOM 4979 CG GLN A 321 18.194 31.621 50.306 1.00 0.00 C ATOM 4980 CD GLN A 321 17.674 31.601 48.885 1.00 0.00 C ATOM 4981 OE1 GLN A 321 16.493 31.858 48.636 1.00 0.00 O ATOM 4982 NE2 GLN A 321 18.554 31.294 47.937 1.00 0.00 N ATOM 4983 H GLN A 321 17.057 30.569 52.684 1.00 0.00 H ATOM 4984 HA GLN A 321 18.894 32.574 52.705 1.00 0.00 H ATOM 4985 1HB GLN A 321 16.365 32.339 51.102 1.00 0.00 H ATOM 4986 2HB GLN A 321 17.555 33.586 50.812 1.00 0.00 H ATOM 4987 1HG GLN A 321 19.237 31.932 50.283 1.00 0.00 H ATOM 4988 2HG GLN A 321 18.116 30.624 50.709 1.00 0.00 H ATOM 4989 1HE2 GLN A 321 18.267 31.265 46.977 1.00 0.00 H ATOM 4990 2HE2 GLN A 321 19.503 31.092 48.181 1.00 0.00 H ATOM 4991 N LEU A 322 16.061 33.605 54.002 1.00 0.00 N ATOM 4992 CA LEU A 322 15.344 34.666 54.734 1.00 0.00 C ATOM 4993 C LEU A 322 16.089 35.284 55.900 1.00 0.00 C ATOM 4994 O LEU A 322 16.142 36.513 55.992 1.00 0.00 O ATOM 4995 CB LEU A 322 14.005 34.133 55.266 1.00 0.00 C ATOM 4996 CG LEU A 322 12.935 33.860 54.234 1.00 0.00 C ATOM 4997 CD1 LEU A 322 11.733 33.202 54.918 1.00 0.00 C ATOM 4998 CD2 LEU A 322 12.542 35.163 53.563 1.00 0.00 C ATOM 4999 H LEU A 322 15.535 32.786 53.727 1.00 0.00 H ATOM 5000 HA LEU A 322 15.136 35.473 54.033 1.00 0.00 H ATOM 5001 1HB LEU A 322 14.189 33.211 55.792 1.00 0.00 H ATOM 5002 2HB LEU A 322 13.600 34.857 55.975 1.00 0.00 H ATOM 5003 HG LEU A 322 13.306 33.182 53.502 1.00 0.00 H ATOM 5004 1HD1 LEU A 322 10.957 33.003 54.178 1.00 0.00 H ATOM 5005 2HD1 LEU A 322 12.042 32.270 55.374 1.00 0.00 H ATOM 5006 3HD1 LEU A 322 11.340 33.869 55.683 1.00 0.00 H ATOM 5007 1HD2 LEU A 322 11.771 34.971 52.817 1.00 0.00 H ATOM 5008 2HD2 LEU A 322 12.158 35.857 54.313 1.00 0.00 H ATOM 5009 3HD2 LEU A 322 13.415 35.600 53.078 1.00 0.00 H ATOM 5010 N THR A 323 16.875 34.470 56.613 1.00 0.00 N ATOM 5011 CA THR A 323 17.607 34.933 57.792 1.00 0.00 C ATOM 5012 C THR A 323 18.798 35.841 57.488 1.00 0.00 C ATOM 5013 O THR A 323 19.429 36.375 58.402 1.00 0.00 O ATOM 5014 CB THR A 323 18.095 33.778 58.607 1.00 0.00 C ATOM 5015 OG1 THR A 323 18.951 33.024 57.838 1.00 0.00 O ATOM 5016 CG2 THR A 323 16.936 32.920 59.070 1.00 0.00 C ATOM 5017 H THR A 323 16.756 33.477 56.476 1.00 0.00 H ATOM 5018 HA THR A 323 16.944 35.522 58.376 1.00 0.00 H ATOM 5019 HB THR A 323 18.624 34.148 59.464 1.00 0.00 H ATOM 5020 HG1 THR A 323 18.531 32.822 56.997 1.00 0.00 H ATOM 5021 1HG2 THR A 323 17.312 32.087 59.661 1.00 0.00 H ATOM 5022 2HG2 THR A 323 16.261 33.521 59.677 1.00 0.00 H ATOM 5023 3HG2 THR A 323 16.400 32.536 58.202 1.00 0.00 H ATOM 5024 N ALA A 324 19.097 36.050 56.203 1.00 0.00 N ATOM 5025 CA ALA A 324 20.119 37.012 55.813 1.00 0.00 C ATOM 5026 C ALA A 324 19.673 38.378 56.299 1.00 0.00 C ATOM 5027 O ALA A 324 20.485 39.227 56.663 1.00 0.00 O ATOM 5028 CB ALA A 324 20.317 37.025 54.303 1.00 0.00 C ATOM 5029 H ALA A 324 18.619 35.522 55.489 1.00 0.00 H ATOM 5030 HA ALA A 324 21.075 36.755 56.263 1.00 0.00 H ATOM 5031 1HB ALA A 324 21.027 37.811 54.038 1.00 0.00 H ATOM 5032 2HB ALA A 324 20.695 36.096 53.967 1.00 0.00 H ATOM 5033 3HB ALA A 324 19.363 37.213 53.817 1.00 0.00 H ATOM 5034 N TRP A 325 18.361 38.588 56.287 1.00 0.00 N ATOM 5035 CA TRP A 325 17.838 39.882 56.622 1.00 0.00 C ATOM 5036 C TRP A 325 16.781 39.781 57.721 1.00 0.00 C ATOM 5037 O TRP A 325 16.638 40.691 58.537 1.00 0.00 O ATOM 5038 CB TRP A 325 17.237 40.539 55.382 1.00 0.00 C ATOM 5039 CG TRP A 325 18.195 40.623 54.236 1.00 0.00 C ATOM 5040 CD1 TRP A 325 18.131 39.920 53.068 1.00 0.00 C ATOM 5041 CD2 TRP A 325 19.362 41.446 54.121 1.00 0.00 C ATOM 5042 NE1 TRP A 325 19.181 40.260 52.255 1.00 0.00 N ATOM 5043 CE2 TRP A 325 19.947 41.199 52.888 1.00 0.00 C ATOM 5044 CE3 TRP A 325 19.962 42.382 54.977 1.00 0.00 C ATOM 5045 CZ2 TRP A 325 21.099 41.839 52.470 1.00 0.00 C ATOM 5046 CZ3 TRP A 325 21.121 43.026 54.556 1.00 0.00 C ATOM 5047 CH2 TRP A 325 21.670 42.760 53.335 1.00 0.00 C ATOM 5048 H TRP A 325 17.719 37.853 56.022 1.00 0.00 H ATOM 5049 HA TRP A 325 18.652 40.507 56.983 1.00 0.00 H ATOM 5050 1HB TRP A 325 16.361 39.976 55.059 1.00 0.00 H ATOM 5051 2HB TRP A 325 16.906 41.547 55.628 1.00 0.00 H ATOM 5052 HD1 TRP A 325 17.359 39.195 52.818 1.00 0.00 H ATOM 5053 HE1 TRP A 325 19.361 39.879 51.337 1.00 0.00 H ATOM 5054 HE3 TRP A 325 19.527 42.602 55.951 1.00 0.00 H ATOM 5055 HZ2 TRP A 325 21.554 41.639 51.500 1.00 0.00 H ATOM 5056 HZ3 TRP A 325 21.581 43.752 55.227 1.00 0.00 H ATOM 5057 HH2 TRP A 325 22.578 43.282 53.036 1.00 0.00 H ATOM 5058 N ILE A 326 16.071 38.645 57.774 1.00 0.00 N ATOM 5059 CA ILE A 326 14.911 38.545 58.660 1.00 0.00 C ATOM 5060 C ILE A 326 15.109 37.506 59.748 1.00 0.00 C ATOM 5061 O ILE A 326 15.105 36.315 59.474 1.00 0.00 O ATOM 5062 CB ILE A 326 13.647 38.204 57.861 1.00 0.00 C ATOM 5063 CG1 ILE A 326 13.384 39.275 56.811 1.00 0.00 C ATOM 5064 CG2 ILE A 326 12.457 38.059 58.800 1.00 0.00 C ATOM 5065 CD1 ILE A 326 12.292 38.909 55.837 1.00 0.00 C ATOM 5066 H ILE A 326 16.246 37.909 57.103 1.00 0.00 H ATOM 5067 HA ILE A 326 14.754 39.511 59.135 1.00 0.00 H ATOM 5068 HB ILE A 326 13.798 37.264 57.326 1.00 0.00 H ATOM 5069 1HG1 ILE A 326 13.109 40.205 57.307 1.00 0.00 H ATOM 5070 2HG1 ILE A 326 14.300 39.459 56.248 1.00 0.00 H ATOM 5071 1HG2 ILE A 326 11.566 37.817 58.224 1.00 0.00 H ATOM 5072 2HG2 ILE A 326 12.654 37.261 59.516 1.00 0.00 H ATOM 5073 3HG2 ILE A 326 12.299 38.995 59.336 1.00 0.00 H ATOM 5074 1HD1 ILE A 326 12.160 39.718 55.118 1.00 0.00 H ATOM 5075 2HD1 ILE A 326 12.566 37.994 55.308 1.00 0.00 H ATOM 5076 3HD1 ILE A 326 11.360 38.750 56.378 1.00 0.00 H ATOM 5077 N GLN A 327 15.280 37.944 60.976 1.00 0.00 N ATOM 5078 CA GLN A 327 15.492 36.982 62.046 1.00 0.00 C ATOM 5079 C GLN A 327 14.529 37.213 63.173 1.00 0.00 C ATOM 5080 O GLN A 327 14.791 37.980 64.099 1.00 0.00 O ATOM 5081 CB GLN A 327 16.918 37.054 62.567 1.00 0.00 C ATOM 5082 CG GLN A 327 17.950 36.612 61.578 1.00 0.00 C ATOM 5083 CD GLN A 327 19.308 36.688 62.113 1.00 0.00 C ATOM 5084 OE1 GLN A 327 19.505 36.764 63.329 1.00 0.00 O ATOM 5085 NE2 GLN A 327 20.286 36.671 61.230 1.00 0.00 N ATOM 5086 H GLN A 327 15.266 38.934 61.174 1.00 0.00 H ATOM 5087 HA GLN A 327 15.334 35.978 61.654 1.00 0.00 H ATOM 5088 1HB GLN A 327 17.147 38.078 62.860 1.00 0.00 H ATOM 5089 2HB GLN A 327 17.013 36.432 63.454 1.00 0.00 H ATOM 5090 1HG GLN A 327 17.751 35.585 61.300 1.00 0.00 H ATOM 5091 2HG GLN A 327 17.893 37.254 60.698 1.00 0.00 H ATOM 5092 1HE2 GLN A 327 21.239 36.719 61.535 1.00 0.00 H ATOM 5093 2HE2 GLN A 327 20.077 36.608 60.256 1.00 0.00 H ATOM 5094 N VAL A 328 13.386 36.560 63.051 1.00 0.00 N ATOM 5095 CA VAL A 328 12.308 36.646 64.004 1.00 0.00 C ATOM 5096 C VAL A 328 11.942 35.191 64.314 1.00 0.00 C ATOM 5097 O VAL A 328 12.019 34.341 63.432 1.00 0.00 O ATOM 5098 CB VAL A 328 11.115 37.422 63.425 1.00 0.00 C ATOM 5099 CG1 VAL A 328 11.530 38.842 63.089 1.00 0.00 C ATOM 5100 CG2 VAL A 328 10.585 36.702 62.197 1.00 0.00 C ATOM 5101 H VAL A 328 13.244 35.988 62.234 1.00 0.00 H ATOM 5102 HA VAL A 328 12.646 37.182 64.870 1.00 0.00 H ATOM 5103 HB VAL A 328 10.330 37.484 64.177 1.00 0.00 H ATOM 5104 1HG1 VAL A 328 10.677 39.383 62.680 1.00 0.00 H ATOM 5105 2HG1 VAL A 328 11.876 39.343 63.993 1.00 0.00 H ATOM 5106 3HG1 VAL A 328 12.333 38.823 62.352 1.00 0.00 H ATOM 5107 1HG2 VAL A 328 9.740 37.253 61.790 1.00 0.00 H ATOM 5108 2HG2 VAL A 328 11.368 36.637 61.451 1.00 0.00 H ATOM 5109 3HG2 VAL A 328 10.263 35.697 62.474 1.00 0.00 H ATOM 5110 N PRO A 329 11.499 34.881 65.535 1.00 0.00 N ATOM 5111 CA PRO A 329 11.409 35.649 66.747 1.00 0.00 C ATOM 5112 C PRO A 329 12.766 36.132 67.253 1.00 0.00 C ATOM 5113 O PRO A 329 12.843 37.074 68.044 1.00 0.00 O ATOM 5114 CB PRO A 329 10.789 34.656 67.699 1.00 0.00 C ATOM 5115 CG PRO A 329 11.146 33.291 67.129 1.00 0.00 C ATOM 5116 CD PRO A 329 11.084 33.492 65.667 1.00 0.00 C ATOM 5117 HA PRO A 329 10.744 36.509 66.582 1.00 0.00 H ATOM 5118 1HB PRO A 329 11.185 34.805 68.695 1.00 0.00 H ATOM 5119 2HB PRO A 329 9.703 34.818 67.756 1.00 0.00 H ATOM 5120 1HG PRO A 329 12.143 32.981 67.477 1.00 0.00 H ATOM 5121 2HG PRO A 329 10.448 32.532 67.476 1.00 0.00 H ATOM 5122 1HD PRO A 329 11.776 32.800 65.166 1.00 0.00 H ATOM 5123 2HD PRO A 329 10.062 33.332 65.302 1.00 0.00 H ATOM 5124 N GLY A 330 13.832 35.482 66.804 1.00 0.00 N ATOM 5125 CA GLY A 330 15.177 35.913 67.107 1.00 0.00 C ATOM 5126 C GLY A 330 15.769 35.257 68.356 1.00 0.00 C ATOM 5127 O GLY A 330 15.067 34.756 69.234 1.00 0.00 O ATOM 5128 H GLY A 330 13.691 34.643 66.260 1.00 0.00 H ATOM 5129 1HA GLY A 330 15.781 35.677 66.249 1.00 0.00 H ATOM 5130 2HA GLY A 330 15.186 36.993 67.248 1.00 0.00 H ATOM 5131 N PRO A 331 17.040 35.616 68.621 1.00 0.00 N ATOM 5132 CA PRO A 331 17.872 35.325 69.786 1.00 0.00 C ATOM 5133 C PRO A 331 17.311 35.682 71.164 1.00 0.00 C ATOM 5134 O PRO A 331 17.700 35.098 72.162 1.00 0.00 O ATOM 5135 CB PRO A 331 19.118 36.181 69.436 1.00 0.00 C ATOM 5136 CG PRO A 331 19.203 36.086 67.965 1.00 0.00 C ATOM 5137 CD PRO A 331 17.835 36.153 67.481 1.00 0.00 C ATOM 5138 HA PRO A 331 18.080 34.245 69.787 1.00 0.00 H ATOM 5139 1HB PRO A 331 18.979 37.211 69.795 1.00 0.00 H ATOM 5140 2HB PRO A 331 19.970 35.835 69.895 1.00 0.00 H ATOM 5141 1HG PRO A 331 19.817 36.904 67.572 1.00 0.00 H ATOM 5142 2HG PRO A 331 19.697 35.146 67.677 1.00 0.00 H ATOM 5143 1HD PRO A 331 17.566 37.203 67.277 1.00 0.00 H ATOM 5144 2HD PRO A 331 17.773 35.537 66.574 1.00 0.00 H ATOM 5145 N ASN A 332 16.417 36.640 71.229 1.00 0.00 N ATOM 5146 CA ASN A 332 15.900 37.065 72.527 1.00 0.00 C ATOM 5147 C ASN A 332 14.549 36.479 72.923 1.00 0.00 C ATOM 5148 O ASN A 332 13.954 36.950 73.893 1.00 0.00 O ATOM 5149 CB ASN A 332 15.810 38.575 72.559 1.00 0.00 C ATOM 5150 CG ASN A 332 17.171 39.226 72.527 1.00 0.00 C ATOM 5151 OD1 ASN A 332 18.119 38.746 73.159 1.00 0.00 O ATOM 5152 ND2 ASN A 332 17.281 40.311 71.803 1.00 0.00 N ATOM 5153 H ASN A 332 16.105 37.100 70.386 1.00 0.00 H ATOM 5154 HA ASN A 332 16.598 36.733 73.296 1.00 0.00 H ATOM 5155 1HB ASN A 332 15.227 38.922 71.705 1.00 0.00 H ATOM 5156 2HB ASN A 332 15.285 38.890 73.461 1.00 0.00 H ATOM 5157 1HD2 ASN A 332 18.160 40.785 71.743 1.00 0.00 H ATOM 5158 2HD2 ASN A 332 16.488 40.665 71.308 1.00 0.00 H ATOM 5159 N SER A 333 14.067 35.454 72.231 1.00 0.00 N ATOM 5160 CA SER A 333 12.755 34.936 72.620 1.00 0.00 C ATOM 5161 C SER A 333 12.595 33.423 72.608 1.00 0.00 C ATOM 5162 O SER A 333 12.964 32.746 71.647 1.00 0.00 O ATOM 5163 CB SER A 333 11.680 35.517 71.739 1.00 0.00 C ATOM 5164 OG SER A 333 10.422 34.980 72.080 1.00 0.00 O ATOM 5165 H SER A 333 14.516 35.117 71.388 1.00 0.00 H ATOM 5166 HA SER A 333 12.573 35.239 73.650 1.00 0.00 H ATOM 5167 1HB SER A 333 11.663 36.600 71.849 1.00 0.00 H ATOM 5168 2HB SER A 333 11.910 35.297 70.706 1.00 0.00 H ATOM 5169 HG SER A 333 10.215 35.326 72.952 1.00 0.00 H ATOM 5170 N LYS A 334 11.878 32.946 73.640 1.00 0.00 N ATOM 5171 CA LYS A 334 11.463 31.552 73.869 1.00 0.00 C ATOM 5172 C LYS A 334 10.558 31.022 72.758 1.00 0.00 C ATOM 5173 O LYS A 334 10.350 29.816 72.633 1.00 0.00 O ATOM 5174 CB LYS A 334 10.753 31.429 75.214 1.00 0.00 C ATOM 5175 CG LYS A 334 9.405 32.136 75.273 1.00 0.00 C ATOM 5176 CD LYS A 334 8.777 32.015 76.655 1.00 0.00 C ATOM 5177 CE LYS A 334 7.416 32.694 76.707 1.00 0.00 C ATOM 5178 NZ LYS A 334 6.807 32.610 78.062 1.00 0.00 N ATOM 5179 H LYS A 334 11.683 33.606 74.378 1.00 0.00 H ATOM 5180 HA LYS A 334 12.357 30.927 73.882 1.00 0.00 H ATOM 5181 1HB LYS A 334 10.591 30.375 75.444 1.00 0.00 H ATOM 5182 2HB LYS A 334 11.386 31.843 75.999 1.00 0.00 H ATOM 5183 1HG LYS A 334 9.538 33.193 75.034 1.00 0.00 H ATOM 5184 2HG LYS A 334 8.731 31.699 74.540 1.00 0.00 H ATOM 5185 1HD LYS A 334 8.659 30.961 76.910 1.00 0.00 H ATOM 5186 2HD LYS A 334 9.432 32.478 77.393 1.00 0.00 H ATOM 5187 1HE LYS A 334 7.531 33.742 76.432 1.00 0.00 H ATOM 5188 2HE LYS A 334 6.752 32.215 75.987 1.00 0.00 H ATOM 5189 1HZ LYS A 334 5.908 33.070 78.057 1.00 0.00 H ATOM 5190 2HZ LYS A 334 6.688 31.640 78.319 1.00 0.00 H ATOM 5191 3HZ LYS A 334 7.412 33.063 78.732 1.00 0.00 H ATOM 5192 N ALA A 335 10.075 31.923 71.927 1.00 0.00 N ATOM 5193 CA ALA A 335 9.233 31.575 70.807 1.00 0.00 C ATOM 5194 C ALA A 335 9.957 30.628 69.830 1.00 0.00 C ATOM 5195 O ALA A 335 9.313 29.742 69.270 1.00 0.00 O ATOM 5196 CB ALA A 335 8.790 32.831 70.107 1.00 0.00 C ATOM 5197 H ALA A 335 10.234 32.906 72.118 1.00 0.00 H ATOM 5198 HA ALA A 335 8.356 31.047 71.183 1.00 0.00 H ATOM 5199 1HB ALA A 335 8.148 32.573 69.266 1.00 0.00 H ATOM 5200 2HB ALA A 335 8.238 33.461 70.803 1.00 0.00 H ATOM 5201 3HB ALA A 335 9.645 33.344 69.761 1.00 0.00 H ATOM 5202 N LEU A 336 11.298 30.747 69.695 1.00 0.00 N ATOM 5203 CA LEU A 336 12.021 29.916 68.717 1.00 0.00 C ATOM 5204 C LEU A 336 11.852 28.394 68.977 1.00 0.00 C ATOM 5205 O LEU A 336 11.370 27.714 68.074 1.00 0.00 O ATOM 5206 CB LEU A 336 13.541 30.271 68.725 1.00 0.00 C ATOM 5207 CG LEU A 336 14.416 29.605 67.585 1.00 0.00 C ATOM 5208 CD1 LEU A 336 15.685 30.408 67.388 1.00 0.00 C ATOM 5209 CD2 LEU A 336 14.735 28.180 67.953 1.00 0.00 C ATOM 5210 H LEU A 336 11.795 31.441 70.237 1.00 0.00 H ATOM 5211 HA LEU A 336 11.637 30.150 67.725 1.00 0.00 H ATOM 5212 1HB LEU A 336 13.645 31.352 68.629 1.00 0.00 H ATOM 5213 2HB LEU A 336 13.953 29.989 69.631 1.00 0.00 H ATOM 5214 HG LEU A 336 13.864 29.617 66.643 1.00 0.00 H ATOM 5215 1HD1 LEU A 336 16.288 29.949 66.604 1.00 0.00 H ATOM 5216 2HD1 LEU A 336 15.432 31.417 67.102 1.00 0.00 H ATOM 5217 3HD1 LEU A 336 16.252 30.426 68.318 1.00 0.00 H ATOM 5218 1HD2 LEU A 336 15.338 27.727 67.164 1.00 0.00 H ATOM 5219 2HD2 LEU A 336 15.290 28.164 68.888 1.00 0.00 H ATOM 5220 3HD2 LEU A 336 13.818 27.623 68.070 1.00 0.00 H ATOM 5221 N PRO A 337 12.161 27.815 70.192 1.00 0.00 N ATOM 5222 CA PRO A 337 11.907 26.419 70.479 1.00 0.00 C ATOM 5223 C PRO A 337 10.422 26.143 70.403 1.00 0.00 C ATOM 5224 O PRO A 337 10.030 25.048 70.023 1.00 0.00 O ATOM 5225 CB PRO A 337 12.452 26.226 71.897 1.00 0.00 C ATOM 5226 CG PRO A 337 12.536 27.599 72.497 1.00 0.00 C ATOM 5227 CD PRO A 337 12.837 28.517 71.330 1.00 0.00 C ATOM 5228 HA PRO A 337 12.469 25.794 69.773 1.00 0.00 H ATOM 5229 1HB PRO A 337 11.782 25.566 72.467 1.00 0.00 H ATOM 5230 2HB PRO A 337 13.425 25.738 71.865 1.00 0.00 H ATOM 5231 1HG PRO A 337 11.592 27.839 72.988 1.00 0.00 H ATOM 5232 2HG PRO A 337 13.318 27.632 73.268 1.00 0.00 H ATOM 5233 1HD PRO A 337 12.433 29.477 71.510 1.00 0.00 H ATOM 5234 2HD PRO A 337 13.924 28.567 71.201 1.00 0.00 H ATOM 5235 N GLY A 338 9.595 27.170 70.594 1.00 0.00 N ATOM 5236 CA GLY A 338 8.161 26.968 70.502 1.00 0.00 C ATOM 5237 C GLY A 338 7.803 26.501 69.096 1.00 0.00 C ATOM 5238 O GLY A 338 7.187 25.450 68.924 1.00 0.00 O ATOM 5239 H GLY A 338 9.949 28.029 71.002 1.00 0.00 H ATOM 5240 1HA GLY A 338 7.845 26.230 71.240 1.00 0.00 H ATOM 5241 2HA GLY A 338 7.644 27.896 70.740 1.00 0.00 H ATOM 5242 N PHE A 339 8.343 27.212 68.099 1.00 0.00 N ATOM 5243 CA PHE A 339 8.071 26.997 66.679 1.00 0.00 C ATOM 5244 C PHE A 339 8.653 25.673 66.219 1.00 0.00 C ATOM 5245 O PHE A 339 8.054 24.956 65.418 1.00 0.00 O ATOM 5246 CB PHE A 339 8.643 28.130 65.844 1.00 0.00 C ATOM 5247 CG PHE A 339 7.857 29.382 65.920 1.00 0.00 C ATOM 5248 CD1 PHE A 339 8.403 30.525 66.465 1.00 0.00 C ATOM 5249 CD2 PHE A 339 6.561 29.424 65.444 1.00 0.00 C ATOM 5250 CE1 PHE A 339 7.667 31.693 66.535 1.00 0.00 C ATOM 5251 CE2 PHE A 339 5.823 30.586 65.511 1.00 0.00 C ATOM 5252 CZ PHE A 339 6.380 31.723 66.058 1.00 0.00 C ATOM 5253 H PHE A 339 8.801 28.073 68.364 1.00 0.00 H ATOM 5254 HA PHE A 339 6.997 26.979 66.528 1.00 0.00 H ATOM 5255 1HB PHE A 339 9.653 28.344 66.169 1.00 0.00 H ATOM 5256 2HB PHE A 339 8.693 27.824 64.809 1.00 0.00 H ATOM 5257 HD1 PHE A 339 9.424 30.500 66.841 1.00 0.00 H ATOM 5258 HD2 PHE A 339 6.122 28.524 65.013 1.00 0.00 H ATOM 5259 HE1 PHE A 339 8.104 32.582 66.963 1.00 0.00 H ATOM 5260 HE2 PHE A 339 4.802 30.608 65.133 1.00 0.00 H ATOM 5261 HZ PHE A 339 5.799 32.642 66.114 1.00 0.00 H ATOM 5262 N VAL A 340 9.788 25.319 66.815 1.00 0.00 N ATOM 5263 CA VAL A 340 10.468 24.067 66.538 1.00 0.00 C ATOM 5264 C VAL A 340 9.614 22.899 66.967 1.00 0.00 C ATOM 5265 O VAL A 340 9.394 21.970 66.200 1.00 0.00 O ATOM 5266 CB VAL A 340 11.809 24.023 67.277 1.00 0.00 C ATOM 5267 CG1 VAL A 340 12.361 22.698 67.227 1.00 0.00 C ATOM 5268 CG2 VAL A 340 12.756 25.036 66.660 1.00 0.00 C ATOM 5269 H VAL A 340 10.255 26.006 67.395 1.00 0.00 H ATOM 5270 HA VAL A 340 10.675 24.008 65.472 1.00 0.00 H ATOM 5271 HB VAL A 340 11.650 24.262 68.316 1.00 0.00 H ATOM 5272 1HG1 VAL A 340 13.310 22.681 67.753 1.00 0.00 H ATOM 5273 2HG1 VAL A 340 11.675 22.008 67.697 1.00 0.00 H ATOM 5274 3HG1 VAL A 340 12.515 22.414 66.209 1.00 0.00 H ATOM 5275 1HG2 VAL A 340 13.685 25.007 67.170 1.00 0.00 H ATOM 5276 2HG2 VAL A 340 12.911 24.795 65.611 1.00 0.00 H ATOM 5277 3HG2 VAL A 340 12.335 26.015 66.741 1.00 0.00 H ATOM 5278 N LEU A 341 8.996 23.038 68.125 1.00 0.00 N ATOM 5279 CA LEU A 341 8.168 21.969 68.643 1.00 0.00 C ATOM 5280 C LEU A 341 6.893 21.781 67.820 1.00 0.00 C ATOM 5281 O LEU A 341 6.580 20.661 67.415 1.00 0.00 O ATOM 5282 CB LEU A 341 7.837 22.256 70.102 1.00 0.00 C ATOM 5283 CG LEU A 341 9.039 22.129 71.045 1.00 0.00 C ATOM 5284 CD1 LEU A 341 8.653 22.635 72.420 1.00 0.00 C ATOM 5285 CD2 LEU A 341 9.480 20.671 71.090 1.00 0.00 C ATOM 5286 H LEU A 341 9.317 23.739 68.777 1.00 0.00 H ATOM 5287 HA LEU A 341 8.728 21.042 68.577 1.00 0.00 H ATOM 5288 1HB LEU A 341 7.441 23.265 70.179 1.00 0.00 H ATOM 5289 2HB LEU A 341 7.065 21.563 70.428 1.00 0.00 H ATOM 5290 HG LEU A 341 9.857 22.743 70.687 1.00 0.00 H ATOM 5291 1HD1 LEU A 341 9.505 22.547 73.093 1.00 0.00 H ATOM 5292 2HD1 LEU A 341 8.352 23.683 72.350 1.00 0.00 H ATOM 5293 3HD1 LEU A 341 7.824 22.043 72.805 1.00 0.00 H ATOM 5294 1HD2 LEU A 341 10.333 20.572 71.756 1.00 0.00 H ATOM 5295 2HD2 LEU A 341 8.662 20.052 71.456 1.00 0.00 H ATOM 5296 3HD2 LEU A 341 9.760 20.347 70.092 1.00 0.00 H ATOM 5297 N LEU A 342 6.370 22.892 67.274 1.00 0.00 N ATOM 5298 CA LEU A 342 5.119 22.875 66.500 1.00 0.00 C ATOM 5299 C LEU A 342 5.239 22.033 65.233 1.00 0.00 C ATOM 5300 O LEU A 342 4.319 21.284 64.909 1.00 0.00 O ATOM 5301 CB LEU A 342 4.693 24.298 66.110 1.00 0.00 C ATOM 5302 CG LEU A 342 4.227 25.189 67.258 1.00 0.00 C ATOM 5303 CD1 LEU A 342 3.923 26.581 66.724 1.00 0.00 C ATOM 5304 CD2 LEU A 342 3.005 24.573 67.908 1.00 0.00 C ATOM 5305 H LEU A 342 6.697 23.782 67.633 1.00 0.00 H ATOM 5306 HA LEU A 342 4.338 22.440 67.121 1.00 0.00 H ATOM 5307 1HB LEU A 342 5.527 24.790 65.632 1.00 0.00 H ATOM 5308 2HB LEU A 342 3.877 24.230 65.391 1.00 0.00 H ATOM 5309 HG LEU A 342 5.012 25.281 67.985 1.00 0.00 H ATOM 5310 1HD1 LEU A 342 3.589 27.219 67.541 1.00 0.00 H ATOM 5311 2HD1 LEU A 342 4.808 27.000 66.283 1.00 0.00 H ATOM 5312 3HD1 LEU A 342 3.138 26.519 65.971 1.00 0.00 H ATOM 5313 1HD2 LEU A 342 2.670 25.208 68.728 1.00 0.00 H ATOM 5314 2HD2 LEU A 342 2.207 24.481 67.171 1.00 0.00 H ATOM 5315 3HD2 LEU A 342 3.257 23.584 68.293 1.00 0.00 H ATOM 5316 N ARG A 343 6.463 21.967 64.695 1.00 0.00 N ATOM 5317 CA ARG A 343 6.761 21.248 63.451 1.00 0.00 C ATOM 5318 C ARG A 343 6.393 19.765 63.488 1.00 0.00 C ATOM 5319 O ARG A 343 6.107 19.197 62.441 1.00 0.00 O ATOM 5320 CB ARG A 343 8.233 21.369 63.128 1.00 0.00 C ATOM 5321 CG ARG A 343 8.676 22.753 62.883 1.00 0.00 C ATOM 5322 CD ARG A 343 8.300 23.197 61.538 1.00 0.00 C ATOM 5323 NE ARG A 343 6.858 23.510 61.443 1.00 0.00 N ATOM 5324 CZ ARG A 343 6.270 24.611 61.950 1.00 0.00 C ATOM 5325 NH1 ARG A 343 6.980 25.501 62.582 1.00 0.00 N ATOM 5326 NH2 ARG A 343 4.967 24.789 61.805 1.00 0.00 N ATOM 5327 H ARG A 343 7.120 22.683 64.991 1.00 0.00 H ATOM 5328 HA ARG A 343 6.184 21.706 62.648 1.00 0.00 H ATOM 5329 1HB ARG A 343 8.819 20.966 63.949 1.00 0.00 H ATOM 5330 2HB ARG A 343 8.462 20.776 62.241 1.00 0.00 H ATOM 5331 1HG ARG A 343 8.213 23.416 63.610 1.00 0.00 H ATOM 5332 2HG ARG A 343 9.763 22.811 62.979 1.00 0.00 H ATOM 5333 1HD ARG A 343 8.857 24.085 61.287 1.00 0.00 H ATOM 5334 2HD ARG A 343 8.526 22.409 60.819 1.00 0.00 H ATOM 5335 HE ARG A 343 6.265 22.847 60.961 1.00 0.00 H ATOM 5336 1HH1 ARG A 343 7.975 25.367 62.693 1.00 0.00 H ATOM 5337 2HH1 ARG A 343 6.537 26.326 62.961 1.00 0.00 H ATOM 5338 1HH2 ARG A 343 4.414 24.099 61.316 1.00 0.00 H ATOM 5339 2HH2 ARG A 343 4.525 25.613 62.184 1.00 0.00 H ATOM 5340 N THR A 344 6.284 19.172 64.684 1.00 0.00 N ATOM 5341 CA THR A 344 5.938 17.743 64.811 1.00 0.00 C ATOM 5342 C THR A 344 4.588 17.389 64.177 1.00 0.00 C ATOM 5343 O THR A 344 4.430 16.309 63.618 1.00 0.00 O ATOM 5344 CB THR A 344 5.916 17.296 66.277 1.00 0.00 C ATOM 5345 OG1 THR A 344 7.216 17.387 66.822 1.00 0.00 O ATOM 5346 CG2 THR A 344 5.424 15.864 66.381 1.00 0.00 C ATOM 5347 H THR A 344 6.514 19.696 65.519 1.00 0.00 H ATOM 5348 HA THR A 344 6.698 17.164 64.286 1.00 0.00 H ATOM 5349 HB THR A 344 5.251 17.948 66.845 1.00 0.00 H ATOM 5350 HG1 THR A 344 7.778 16.720 66.420 1.00 0.00 H ATOM 5351 1HG2 THR A 344 5.413 15.559 67.427 1.00 0.00 H ATOM 5352 2HG2 THR A 344 4.416 15.795 65.972 1.00 0.00 H ATOM 5353 3HG2 THR A 344 6.091 15.210 65.820 1.00 0.00 H ATOM 5354 N CYS A 345 3.666 18.367 64.181 1.00 0.00 N ATOM 5355 CA CYS A 345 2.282 18.282 63.683 1.00 0.00 C ATOM 5356 C CYS A 345 2.197 17.857 62.220 1.00 0.00 C ATOM 5357 O CYS A 345 1.168 17.358 61.755 1.00 0.00 O ATOM 5358 CB CYS A 345 1.576 19.630 63.838 1.00 0.00 C ATOM 5359 SG CYS A 345 2.242 20.943 62.777 1.00 0.00 S ATOM 5360 H CYS A 345 3.935 19.221 64.650 1.00 0.00 H ATOM 5361 HA CYS A 345 1.756 17.530 64.270 1.00 0.00 H ATOM 5362 1HB CYS A 345 0.517 19.514 63.607 1.00 0.00 H ATOM 5363 2HB CYS A 345 1.651 19.962 64.873 1.00 0.00 H ATOM 5364 HG CYS A 345 3.354 21.154 63.496 1.00 0.00 H ATOM 5365 N LEU A 346 3.281 18.091 61.508 1.00 0.00 N ATOM 5366 CA LEU A 346 3.368 17.756 60.113 1.00 0.00 C ATOM 5367 C LEU A 346 3.487 16.254 59.854 1.00 0.00 C ATOM 5368 O LEU A 346 2.964 15.747 58.872 1.00 0.00 O ATOM 5369 CB LEU A 346 4.575 18.492 59.524 1.00 0.00 C ATOM 5370 CG LEU A 346 4.452 20.025 59.506 1.00 0.00 C ATOM 5371 CD1 LEU A 346 5.730 20.629 59.089 1.00 0.00 C ATOM 5372 CD2 LEU A 346 3.374 20.416 58.601 1.00 0.00 C ATOM 5373 H LEU A 346 4.076 18.527 61.944 1.00 0.00 H ATOM 5374 HA LEU A 346 2.459 18.097 59.624 1.00 0.00 H ATOM 5375 1HB LEU A 346 5.458 18.231 60.103 1.00 0.00 H ATOM 5376 2HB LEU A 346 4.720 18.161 58.526 1.00 0.00 H ATOM 5377 HG LEU A 346 4.236 20.381 60.495 1.00 0.00 H ATOM 5378 1HD1 LEU A 346 5.633 21.716 59.079 1.00 0.00 H ATOM 5379 2HD1 LEU A 346 6.514 20.341 59.790 1.00 0.00 H ATOM 5380 3HD1 LEU A 346 5.980 20.283 58.107 1.00 0.00 H ATOM 5381 1HD2 LEU A 346 3.290 21.478 58.590 1.00 0.00 H ATOM 5382 2HD2 LEU A 346 3.592 20.058 57.596 1.00 0.00 H ATOM 5383 3HD2 LEU A 346 2.458 19.989 58.937 1.00 0.00 H ATOM 5384 N ILE A 347 3.871 15.466 60.849 1.00 0.00 N ATOM 5385 CA ILE A 347 3.965 14.054 60.483 1.00 0.00 C ATOM 5386 C ILE A 347 2.552 13.440 60.279 1.00 0.00 C ATOM 5387 O ILE A 347 2.296 12.921 59.195 1.00 0.00 O ATOM 5388 CB ILE A 347 4.721 13.225 61.554 1.00 0.00 C ATOM 5389 CG1 ILE A 347 6.197 13.685 61.622 1.00 0.00 C ATOM 5390 CG2 ILE A 347 4.620 11.742 61.232 1.00 0.00 C ATOM 5391 CD1 ILE A 347 6.945 13.162 62.816 1.00 0.00 C ATOM 5392 H ILE A 347 4.106 15.789 61.773 1.00 0.00 H ATOM 5393 HA ILE A 347 4.512 13.969 59.552 1.00 0.00 H ATOM 5394 HB ILE A 347 4.313 13.390 62.491 1.00 0.00 H ATOM 5395 1HG1 ILE A 347 6.717 13.360 60.722 1.00 0.00 H ATOM 5396 2HG1 ILE A 347 6.232 14.778 61.647 1.00 0.00 H ATOM 5397 1HG2 ILE A 347 5.154 11.167 61.988 1.00 0.00 H ATOM 5398 2HG2 ILE A 347 3.572 11.441 61.222 1.00 0.00 H ATOM 5399 3HG2 ILE A 347 5.062 11.550 60.252 1.00 0.00 H ATOM 5400 1HD1 ILE A 347 7.973 13.530 62.793 1.00 0.00 H ATOM 5401 2HD1 ILE A 347 6.457 13.507 63.730 1.00 0.00 H ATOM 5402 3HD1 ILE A 347 6.950 12.074 62.795 1.00 0.00 H ATOM 5403 N PRO A 348 1.554 13.634 61.192 1.00 0.00 N ATOM 5404 CA PRO A 348 0.166 13.234 61.004 1.00 0.00 C ATOM 5405 C PRO A 348 -0.384 13.768 59.676 1.00 0.00 C ATOM 5406 O PRO A 348 -0.933 13.024 58.882 1.00 0.00 O ATOM 5407 CB PRO A 348 -0.545 13.863 62.202 1.00 0.00 C ATOM 5408 CG PRO A 348 0.466 13.851 63.274 1.00 0.00 C ATOM 5409 CD PRO A 348 1.752 14.192 62.587 1.00 0.00 C ATOM 5410 HA PRO A 348 0.094 12.139 61.043 1.00 0.00 H ATOM 5411 1HB PRO A 348 -0.884 14.880 61.948 1.00 0.00 H ATOM 5412 2HB PRO A 348 -1.442 13.279 62.456 1.00 0.00 H ATOM 5413 1HG PRO A 348 0.201 14.579 64.055 1.00 0.00 H ATOM 5414 2HG PRO A 348 0.496 12.864 63.756 1.00 0.00 H ATOM 5415 1HD PRO A 348 1.868 15.211 62.561 1.00 0.00 H ATOM 5416 2HD PRO A 348 2.535 13.740 63.098 1.00 0.00 H ATOM 5417 N LEU A 349 -0.066 15.015 59.345 1.00 0.00 N ATOM 5418 CA LEU A 349 -0.599 15.599 58.115 1.00 0.00 C ATOM 5419 C LEU A 349 -0.049 14.939 56.837 1.00 0.00 C ATOM 5420 O LEU A 349 -0.754 14.854 55.835 1.00 0.00 O ATOM 5421 CB LEU A 349 -0.278 17.089 58.113 1.00 0.00 C ATOM 5422 CG LEU A 349 -1.058 17.915 59.167 1.00 0.00 C ATOM 5423 CD1 LEU A 349 -0.533 19.308 59.205 1.00 0.00 C ATOM 5424 CD2 LEU A 349 -2.520 17.901 58.825 1.00 0.00 C ATOM 5425 H LEU A 349 0.461 15.600 59.990 1.00 0.00 H ATOM 5426 HA LEU A 349 -1.680 15.464 58.117 1.00 0.00 H ATOM 5427 1HB LEU A 349 0.786 17.214 58.300 1.00 0.00 H ATOM 5428 2HB LEU A 349 -0.502 17.489 57.133 1.00 0.00 H ATOM 5429 HG LEU A 349 -0.911 17.482 60.154 1.00 0.00 H ATOM 5430 1HD1 LEU A 349 -1.085 19.885 59.947 1.00 0.00 H ATOM 5431 2HD1 LEU A 349 0.500 19.289 59.466 1.00 0.00 H ATOM 5432 3HD1 LEU A 349 -0.651 19.764 58.239 1.00 0.00 H ATOM 5433 1HD2 LEU A 349 -3.073 18.481 59.564 1.00 0.00 H ATOM 5434 2HD2 LEU A 349 -2.667 18.336 57.837 1.00 0.00 H ATOM 5435 3HD2 LEU A 349 -2.882 16.874 58.826 1.00 0.00 H ATOM 5436 N PHE A 350 1.232 14.573 56.834 1.00 0.00 N ATOM 5437 CA PHE A 350 1.813 13.833 55.698 1.00 0.00 C ATOM 5438 C PHE A 350 1.441 12.351 55.576 1.00 0.00 C ATOM 5439 O PHE A 350 0.757 11.949 54.644 1.00 0.00 O ATOM 5440 CB PHE A 350 3.330 13.907 55.720 1.00 0.00 C ATOM 5441 CG PHE A 350 3.874 15.232 55.324 1.00 0.00 C ATOM 5442 CD1 PHE A 350 4.543 16.021 56.184 1.00 0.00 C ATOM 5443 CD2 PHE A 350 3.697 15.670 54.066 1.00 0.00 C ATOM 5444 CE1 PHE A 350 5.017 17.206 55.796 1.00 0.00 C ATOM 5445 CE2 PHE A 350 4.173 16.851 53.682 1.00 0.00 C ATOM 5446 CZ PHE A 350 4.836 17.619 54.556 1.00 0.00 C ATOM 5447 H PHE A 350 1.798 14.716 57.661 1.00 0.00 H ATOM 5448 HA PHE A 350 1.445 14.291 54.783 1.00 0.00 H ATOM 5449 1HB PHE A 350 3.692 13.678 56.726 1.00 0.00 H ATOM 5450 2HB PHE A 350 3.742 13.155 55.045 1.00 0.00 H ATOM 5451 HD1 PHE A 350 4.689 15.702 57.157 1.00 0.00 H ATOM 5452 HD2 PHE A 350 3.169 15.058 53.369 1.00 0.00 H ATOM 5453 HE1 PHE A 350 5.548 17.826 56.486 1.00 0.00 H ATOM 5454 HE2 PHE A 350 4.026 17.187 52.673 1.00 0.00 H ATOM 5455 HZ PHE A 350 5.209 18.546 54.257 1.00 0.00 H ATOM 5456 N VAL A 351 1.239 11.697 56.721 1.00 0.00 N ATOM 5457 CA VAL A 351 0.931 10.261 56.579 1.00 0.00 C ATOM 5458 C VAL A 351 -0.549 10.067 56.163 1.00 0.00 C ATOM 5459 O VAL A 351 -0.878 9.136 55.430 1.00 0.00 O ATOM 5460 CB VAL A 351 1.195 9.486 57.918 1.00 0.00 C ATOM 5461 CG1 VAL A 351 2.649 9.595 58.311 1.00 0.00 C ATOM 5462 CG2 VAL A 351 0.316 10.013 58.999 1.00 0.00 C ATOM 5463 H VAL A 351 1.512 12.074 57.621 1.00 0.00 H ATOM 5464 HA VAL A 351 1.580 9.837 55.810 1.00 0.00 H ATOM 5465 HB VAL A 351 0.983 8.430 57.769 1.00 0.00 H ATOM 5466 1HG1 VAL A 351 2.816 9.054 59.242 1.00 0.00 H ATOM 5467 2HG1 VAL A 351 3.266 9.171 57.529 1.00 0.00 H ATOM 5468 3HG1 VAL A 351 2.908 10.637 58.451 1.00 0.00 H ATOM 5469 1HG2 VAL A 351 0.508 9.467 59.921 1.00 0.00 H ATOM 5470 2HG2 VAL A 351 0.521 11.038 59.146 1.00 0.00 H ATOM 5471 3HG2 VAL A 351 -0.715 9.890 58.720 1.00 0.00 H ATOM 5472 N LEU A 352 -1.406 11.030 56.538 1.00 0.00 N ATOM 5473 CA LEU A 352 -2.848 11.018 56.225 1.00 0.00 C ATOM 5474 C LEU A 352 -3.149 11.517 54.795 1.00 0.00 C ATOM 5475 O LEU A 352 -4.301 11.597 54.385 1.00 0.00 O ATOM 5476 CB LEU A 352 -3.607 11.878 57.218 1.00 0.00 C ATOM 5477 CG LEU A 352 -3.618 11.368 58.639 1.00 0.00 C ATOM 5478 CD1 LEU A 352 -4.246 12.413 59.540 1.00 0.00 C ATOM 5479 CD2 LEU A 352 -4.386 10.052 58.694 1.00 0.00 C ATOM 5480 H LEU A 352 -1.093 11.689 57.239 1.00 0.00 H ATOM 5481 HA LEU A 352 -3.199 9.988 56.273 1.00 0.00 H ATOM 5482 1HB LEU A 352 -3.166 12.873 57.223 1.00 0.00 H ATOM 5483 2HB LEU A 352 -4.632 11.960 56.887 1.00 0.00 H ATOM 5484 HG LEU A 352 -2.613 11.209 58.976 1.00 0.00 H ATOM 5485 1HD1 LEU A 352 -4.256 12.050 60.567 1.00 0.00 H ATOM 5486 2HD1 LEU A 352 -3.666 13.336 59.487 1.00 0.00 H ATOM 5487 3HD1 LEU A 352 -5.247 12.603 59.221 1.00 0.00 H ATOM 5488 1HD2 LEU A 352 -4.396 9.679 59.718 1.00 0.00 H ATOM 5489 2HD2 LEU A 352 -5.403 10.212 58.360 1.00 0.00 H ATOM 5490 3HD2 LEU A 352 -3.903 9.320 58.046 1.00 0.00 H ATOM 5491 N CYS A 353 -2.110 11.812 54.030 1.00 0.00 N ATOM 5492 CA CYS A 353 -2.284 12.161 52.617 1.00 0.00 C ATOM 5493 C CYS A 353 -2.346 10.891 51.785 1.00 0.00 C ATOM 5494 O CYS A 353 -2.013 9.820 52.281 1.00 0.00 O ATOM 5495 CB CYS A 353 -1.152 13.035 52.113 1.00 0.00 C ATOM 5496 SG CYS A 353 -1.114 14.688 52.840 1.00 0.00 S ATOM 5497 H CYS A 353 -1.180 11.795 54.415 1.00 0.00 H ATOM 5498 HA CYS A 353 -3.204 12.717 52.504 1.00 0.00 H ATOM 5499 1HB CYS A 353 -0.211 12.557 52.323 1.00 0.00 H ATOM 5500 2HB CYS A 353 -1.231 13.144 51.038 1.00 0.00 H ATOM 5501 HG CYS A 353 -0.948 14.282 54.099 1.00 0.00 H ATOM 5502 N ASN A 354 -2.673 11.045 50.485 1.00 0.00 N ATOM 5503 CA ASN A 354 -2.699 9.943 49.502 1.00 0.00 C ATOM 5504 C ASN A 354 -1.299 9.363 49.211 1.00 0.00 C ATOM 5505 O ASN A 354 -0.775 9.472 48.101 1.00 0.00 O ATOM 5506 CB ASN A 354 -3.345 10.428 48.221 1.00 0.00 C ATOM 5507 CG ASN A 354 -3.691 9.347 47.302 1.00 0.00 C ATOM 5508 OD1 ASN A 354 -3.148 8.240 47.390 1.00 0.00 O ATOM 5509 ND2 ASN A 354 -4.599 9.629 46.398 1.00 0.00 N ATOM 5510 H ASN A 354 -2.983 11.959 50.189 1.00 0.00 H ATOM 5511 HA ASN A 354 -3.284 9.123 49.921 1.00 0.00 H ATOM 5512 1HB ASN A 354 -4.243 10.977 48.455 1.00 0.00 H ATOM 5513 2HB ASN A 354 -2.668 11.112 47.708 1.00 0.00 H ATOM 5514 1HD2 ASN A 354 -4.881 8.932 45.738 1.00 0.00 H ATOM 5515 2HD2 ASN A 354 -5.013 10.558 46.370 1.00 0.00 H ATOM 5516 N TYR A 355 -0.803 8.634 50.187 1.00 0.00 N ATOM 5517 CA TYR A 355 0.500 8.001 50.297 1.00 0.00 C ATOM 5518 C TYR A 355 0.388 6.528 50.503 1.00 0.00 C ATOM 5519 O TYR A 355 -0.492 6.108 51.219 1.00 0.00 O ATOM 5520 CB TYR A 355 1.318 8.597 51.424 1.00 0.00 C ATOM 5521 CG TYR A 355 2.444 7.707 51.839 1.00 0.00 C ATOM 5522 CD1 TYR A 355 3.639 7.763 51.198 1.00 0.00 C ATOM 5523 CD2 TYR A 355 2.259 6.812 52.896 1.00 0.00 C ATOM 5524 CE1 TYR A 355 4.669 6.930 51.599 1.00 0.00 C ATOM 5525 CE2 TYR A 355 3.286 5.987 53.289 1.00 0.00 C ATOM 5526 CZ TYR A 355 4.489 6.043 52.644 1.00 0.00 C ATOM 5527 OH TYR A 355 5.520 5.216 53.037 1.00 0.00 O ATOM 5528 H TYR A 355 -1.296 8.731 51.053 1.00 0.00 H ATOM 5529 HA TYR A 355 1.043 8.161 49.365 1.00 0.00 H ATOM 5530 1HB TYR A 355 1.726 9.562 51.109 1.00 0.00 H ATOM 5531 2HB TYR A 355 0.673 8.779 52.285 1.00 0.00 H ATOM 5532 HD1 TYR A 355 3.783 8.458 50.376 1.00 0.00 H ATOM 5533 HD2 TYR A 355 1.297 6.766 53.410 1.00 0.00 H ATOM 5534 HE1 TYR A 355 5.612 6.968 51.100 1.00 0.00 H ATOM 5535 HE2 TYR A 355 3.139 5.289 54.112 1.00 0.00 H ATOM 5536 HH TYR A 355 6.322 5.462 52.568 1.00 0.00 H ATOM 5537 N GLN A 356 1.234 5.725 49.884 1.00 0.00 N ATOM 5538 CA GLN A 356 1.188 4.298 50.192 1.00 0.00 C ATOM 5539 C GLN A 356 2.581 3.676 50.291 1.00 0.00 C ATOM 5540 O GLN A 356 3.544 4.220 49.727 1.00 0.00 O ATOM 5541 CB GLN A 356 0.374 3.558 49.134 1.00 0.00 C ATOM 5542 CG GLN A 356 0.984 3.605 47.771 1.00 0.00 C ATOM 5543 CD GLN A 356 0.129 2.938 46.726 1.00 0.00 C ATOM 5544 OE1 GLN A 356 -1.084 2.786 46.898 1.00 0.00 O ATOM 5545 NE2 GLN A 356 0.752 2.531 45.625 1.00 0.00 N ATOM 5546 H GLN A 356 1.890 6.091 49.209 1.00 0.00 H ATOM 5547 HA GLN A 356 0.709 4.186 51.153 1.00 0.00 H ATOM 5548 1HB GLN A 356 0.262 2.518 49.421 1.00 0.00 H ATOM 5549 2HB GLN A 356 -0.615 3.983 49.076 1.00 0.00 H ATOM 5550 1HG GLN A 356 1.122 4.647 47.484 1.00 0.00 H ATOM 5551 2HG GLN A 356 1.948 3.094 47.800 1.00 0.00 H ATOM 5552 1HE2 GLN A 356 0.236 2.082 44.895 1.00 0.00 H ATOM 5553 2HE2 GLN A 356 1.737 2.675 45.526 1.00 0.00 H ATOM 5554 N PRO A 357 2.726 2.535 51.011 1.00 0.00 N ATOM 5555 CA PRO A 357 1.770 1.687 51.758 1.00 0.00 C ATOM 5556 C PRO A 357 1.069 2.395 52.925 1.00 0.00 C ATOM 5557 O PRO A 357 1.636 3.309 53.527 1.00 0.00 O ATOM 5558 CB PRO A 357 2.659 0.550 52.274 1.00 0.00 C ATOM 5559 CG PRO A 357 3.845 0.531 51.334 1.00 0.00 C ATOM 5560 CD PRO A 357 4.078 1.994 50.990 1.00 0.00 C ATOM 5561 HA PRO A 357 1.014 1.300 51.060 1.00 0.00 H ATOM 5562 1HB PRO A 357 2.949 0.744 53.317 1.00 0.00 H ATOM 5563 2HB PRO A 357 2.100 -0.397 52.268 1.00 0.00 H ATOM 5564 1HG PRO A 357 4.714 0.069 51.827 1.00 0.00 H ATOM 5565 2HG PRO A 357 3.619 -0.082 50.449 1.00 0.00 H ATOM 5566 1HD PRO A 357 4.724 2.456 51.751 1.00 0.00 H ATOM 5567 2HD PRO A 357 4.541 2.070 49.994 1.00 0.00 H ATOM 5568 N ARG A 358 -0.174 1.971 53.251 1.00 0.00 N ATOM 5569 CA ARG A 358 -0.867 2.503 54.429 1.00 0.00 C ATOM 5570 C ARG A 358 -1.297 1.388 55.385 1.00 0.00 C ATOM 5571 O ARG A 358 -2.127 0.548 55.037 1.00 0.00 O ATOM 5572 CB ARG A 358 -2.093 3.305 54.015 1.00 0.00 C ATOM 5573 CG ARG A 358 -1.749 4.442 53.179 1.00 0.00 C ATOM 5574 CD ARG A 358 -2.875 5.389 52.933 1.00 0.00 C ATOM 5575 NE ARG A 358 -3.946 4.814 52.113 1.00 0.00 N ATOM 5576 CZ ARG A 358 -3.934 4.758 50.777 1.00 0.00 C ATOM 5577 NH1 ARG A 358 -2.913 5.239 50.122 1.00 0.00 N ATOM 5578 NH2 ARG A 358 -4.949 4.218 50.125 1.00 0.00 N ATOM 5579 H ARG A 358 -0.630 1.279 52.673 1.00 0.00 H ATOM 5580 HA ARG A 358 -0.184 3.168 54.960 1.00 0.00 H ATOM 5581 1HB ARG A 358 -2.786 2.664 53.471 1.00 0.00 H ATOM 5582 2HB ARG A 358 -2.613 3.663 54.902 1.00 0.00 H ATOM 5583 1HG ARG A 358 -0.954 5.009 53.653 1.00 0.00 H ATOM 5584 2HG ARG A 358 -1.419 4.065 52.217 1.00 0.00 H ATOM 5585 1HD ARG A 358 -3.304 5.682 53.877 1.00 0.00 H ATOM 5586 2HD ARG A 358 -2.508 6.266 52.416 1.00 0.00 H ATOM 5587 HE ARG A 358 -4.742 4.437 52.581 1.00 0.00 H ATOM 5588 1HH1 ARG A 358 -2.135 5.652 50.628 1.00 0.00 H ATOM 5589 2HH1 ARG A 358 -2.896 5.200 49.113 1.00 0.00 H ATOM 5590 1HH2 ARG A 358 -5.738 3.847 50.637 1.00 0.00 H ATOM 5591 2HH2 ARG A 358 -4.937 4.177 49.117 1.00 0.00 H ATOM 5592 N VAL A 359 -0.736 1.386 56.590 1.00 0.00 N ATOM 5593 CA VAL A 359 -1.012 0.310 57.547 1.00 0.00 C ATOM 5594 C VAL A 359 -1.677 0.789 58.839 1.00 0.00 C ATOM 5595 O VAL A 359 -2.748 0.311 59.215 1.00 0.00 O ATOM 5596 CB VAL A 359 0.300 -0.417 57.905 1.00 0.00 C ATOM 5597 CG1 VAL A 359 0.027 -1.505 58.942 1.00 0.00 C ATOM 5598 CG2 VAL A 359 0.910 -0.997 56.632 1.00 0.00 C ATOM 5599 H VAL A 359 -0.114 2.137 56.850 1.00 0.00 H ATOM 5600 HA VAL A 359 -1.695 -0.396 57.076 1.00 0.00 H ATOM 5601 HB VAL A 359 0.999 0.289 58.356 1.00 0.00 H ATOM 5602 1HG1 VAL A 359 0.959 -2.013 59.190 1.00 0.00 H ATOM 5603 2HG1 VAL A 359 -0.388 -1.058 59.842 1.00 0.00 H ATOM 5604 3HG1 VAL A 359 -0.682 -2.225 58.535 1.00 0.00 H ATOM 5605 1HG2 VAL A 359 1.839 -1.511 56.876 1.00 0.00 H ATOM 5606 2HG2 VAL A 359 0.211 -1.702 56.183 1.00 0.00 H ATOM 5607 3HG2 VAL A 359 1.117 -0.192 55.927 1.00 0.00 H ATOM 5608 N HIS A 360 -1.018 1.715 59.520 1.00 0.00 N ATOM 5609 CA HIS A 360 -1.467 2.212 60.822 1.00 0.00 C ATOM 5610 C HIS A 360 -2.531 3.311 60.710 1.00 0.00 C ATOM 5611 O HIS A 360 -3.032 3.819 61.712 1.00 0.00 O ATOM 5612 CB HIS A 360 -0.274 2.745 61.625 1.00 0.00 C ATOM 5613 CG HIS A 360 0.444 3.883 60.955 1.00 0.00 C ATOM 5614 ND1 HIS A 360 1.179 3.722 59.798 1.00 0.00 N ATOM 5615 CD2 HIS A 360 0.538 5.193 61.280 1.00 0.00 C ATOM 5616 CE1 HIS A 360 1.693 4.887 59.442 1.00 0.00 C ATOM 5617 NE2 HIS A 360 1.319 5.794 60.324 1.00 0.00 N ATOM 5618 H HIS A 360 -0.158 2.080 59.137 1.00 0.00 H ATOM 5619 HA HIS A 360 -1.924 1.395 61.379 1.00 0.00 H ATOM 5620 1HB HIS A 360 -0.615 3.086 62.602 1.00 0.00 H ATOM 5621 2HB HIS A 360 0.442 1.940 61.790 1.00 0.00 H ATOM 5622 HD2 HIS A 360 0.079 5.682 62.140 1.00 0.00 H ATOM 5623 HE1 HIS A 360 2.320 5.068 58.569 1.00 0.00 H ATOM 5624 HE2 HIS A 360 1.564 6.773 60.304 1.00 0.00 H ATOM 5625 N LEU A 361 -2.854 3.659 59.477 1.00 0.00 N ATOM 5626 CA LEU A 361 -3.724 4.779 59.148 1.00 0.00 C ATOM 5627 C LEU A 361 -5.187 4.347 58.926 1.00 0.00 C ATOM 5628 O LEU A 361 -5.475 3.158 58.787 1.00 0.00 O ATOM 5629 CB LEU A 361 -3.198 5.469 57.908 1.00 0.00 C ATOM 5630 CG LEU A 361 -1.789 5.935 57.983 1.00 0.00 C ATOM 5631 CD1 LEU A 361 -1.380 6.481 56.657 1.00 0.00 C ATOM 5632 CD2 LEU A 361 -1.673 6.985 59.077 1.00 0.00 C ATOM 5633 H LEU A 361 -2.475 3.115 58.715 1.00 0.00 H ATOM 5634 HA LEU A 361 -3.701 5.487 59.976 1.00 0.00 H ATOM 5635 1HB LEU A 361 -3.276 4.781 57.070 1.00 0.00 H ATOM 5636 2HB LEU A 361 -3.798 6.295 57.713 1.00 0.00 H ATOM 5637 HG LEU A 361 -1.138 5.095 58.214 1.00 0.00 H ATOM 5638 1HD1 LEU A 361 -0.346 6.825 56.709 1.00 0.00 H ATOM 5639 2HD1 LEU A 361 -1.465 5.707 55.908 1.00 0.00 H ATOM 5640 3HD1 LEU A 361 -2.028 7.316 56.394 1.00 0.00 H ATOM 5641 1HD2 LEU A 361 -0.649 7.330 59.139 1.00 0.00 H ATOM 5642 2HD2 LEU A 361 -2.325 7.825 58.844 1.00 0.00 H ATOM 5643 3HD2 LEU A 361 -1.968 6.551 60.031 1.00 0.00 H ATOM 5644 N LYS A 362 -6.103 5.337 58.892 1.00 0.00 N ATOM 5645 CA LYS A 362 -7.567 5.095 58.615 1.00 0.00 C ATOM 5646 C LYS A 362 -8.409 5.040 57.176 1.00 0.00 C ATOM 5647 O LYS A 362 -9.602 4.778 57.326 1.00 0.00 O ATOM 5648 CB LYS A 362 -8.328 6.125 59.444 1.00 0.00 C ATOM 5649 CG LYS A 362 -8.187 5.946 60.947 1.00 0.00 C ATOM 5650 CD LYS A 362 -8.980 6.997 61.706 1.00 0.00 C ATOM 5651 CE LYS A 362 -8.848 6.812 63.210 1.00 0.00 C ATOM 5652 NZ LYS A 362 -9.597 7.854 63.964 1.00 0.00 N ATOM 5653 H LYS A 362 -5.790 6.284 59.047 1.00 0.00 H ATOM 5654 HA LYS A 362 -7.748 4.081 58.972 1.00 0.00 H ATOM 5655 1HB LYS A 362 -7.977 7.127 59.191 1.00 0.00 H ATOM 5656 2HB LYS A 362 -9.389 6.079 59.199 1.00 0.00 H ATOM 5657 1HG LYS A 362 -8.546 4.956 61.230 1.00 0.00 H ATOM 5658 2HG LYS A 362 -7.135 6.025 61.224 1.00 0.00 H ATOM 5659 1HD LYS A 362 -8.619 7.991 61.436 1.00 0.00 H ATOM 5660 2HD LYS A 362 -10.033 6.926 61.433 1.00 0.00 H ATOM 5661 1HE LYS A 362 -9.230 5.830 63.486 1.00 0.00 H ATOM 5662 2HE LYS A 362 -7.795 6.863 63.487 1.00 0.00 H ATOM 5663 1HZ LYS A 362 -9.485 7.698 64.956 1.00 0.00 H ATOM 5664 2HZ LYS A 362 -9.238 8.768 63.724 1.00 0.00 H ATOM 5665 3HZ LYS A 362 -10.577 7.805 63.725 1.00 0.00 H ATOM 5666 N THR A 363 -8.020 5.254 55.808 1.00 0.00 N ATOM 5667 CA THR A 363 -6.599 5.347 55.871 1.00 0.00 C ATOM 5668 C THR A 363 -6.139 6.778 55.586 1.00 0.00 C ATOM 5669 O THR A 363 -5.059 7.186 55.988 1.00 0.00 O ATOM 5670 CB THR A 363 -5.942 4.375 54.902 1.00 0.00 C ATOM 5671 OG1 THR A 363 -6.380 4.656 53.582 1.00 0.00 O ATOM 5672 CG2 THR A 363 -6.293 2.956 55.247 1.00 0.00 C ATOM 5673 H THR A 363 -7.587 5.409 54.908 1.00 0.00 H ATOM 5674 HA THR A 363 -6.305 5.107 56.761 1.00 0.00 H ATOM 5675 HB THR A 363 -4.887 4.497 54.950 1.00 0.00 H ATOM 5676 HG1 THR A 363 -6.332 5.601 53.425 1.00 0.00 H ATOM 5677 1HG2 THR A 363 -5.809 2.282 54.538 1.00 0.00 H ATOM 5678 2HG2 THR A 363 -5.949 2.731 56.254 1.00 0.00 H ATOM 5679 3HG2 THR A 363 -7.372 2.825 55.194 1.00 0.00 H ATOM 5680 N VAL A 364 -6.973 7.581 54.908 1.00 0.00 N ATOM 5681 CA VAL A 364 -6.502 8.932 54.597 1.00 0.00 C ATOM 5682 C VAL A 364 -7.514 10.025 54.894 1.00 0.00 C ATOM 5683 O VAL A 364 -8.681 9.773 55.193 1.00 0.00 O ATOM 5684 CB VAL A 364 -6.106 9.030 53.099 1.00 0.00 C ATOM 5685 CG1 VAL A 364 -4.979 8.081 52.786 1.00 0.00 C ATOM 5686 CG2 VAL A 364 -7.279 8.748 52.258 1.00 0.00 C ATOM 5687 H VAL A 364 -7.872 7.256 54.586 1.00 0.00 H ATOM 5688 HA VAL A 364 -5.630 9.141 55.219 1.00 0.00 H ATOM 5689 HB VAL A 364 -5.744 10.026 52.891 1.00 0.00 H ATOM 5690 1HG1 VAL A 364 -4.716 8.165 51.732 1.00 0.00 H ATOM 5691 2HG1 VAL A 364 -4.110 8.331 53.397 1.00 0.00 H ATOM 5692 3HG1 VAL A 364 -5.289 7.079 52.996 1.00 0.00 H ATOM 5693 1HG2 VAL A 364 -6.996 8.818 51.213 1.00 0.00 H ATOM 5694 2HG2 VAL A 364 -7.645 7.742 52.470 1.00 0.00 H ATOM 5695 3HG2 VAL A 364 -8.063 9.473 52.473 1.00 0.00 H ATOM 5696 N VAL A 365 -6.986 11.230 54.948 1.00 0.00 N ATOM 5697 CA VAL A 365 -7.727 12.480 55.002 1.00 0.00 C ATOM 5698 C VAL A 365 -7.558 13.329 53.733 1.00 0.00 C ATOM 5699 O VAL A 365 -8.536 13.842 53.188 1.00 0.00 O ATOM 5700 CB VAL A 365 -7.281 13.299 56.213 1.00 0.00 C ATOM 5701 CG1 VAL A 365 -7.972 14.644 56.213 1.00 0.00 C ATOM 5702 CG2 VAL A 365 -7.582 12.530 57.471 1.00 0.00 C ATOM 5703 H VAL A 365 -6.008 11.293 54.699 1.00 0.00 H ATOM 5704 HA VAL A 365 -8.787 12.240 55.097 1.00 0.00 H ATOM 5705 HB VAL A 365 -6.225 13.484 56.146 1.00 0.00 H ATOM 5706 1HG1 VAL A 365 -7.647 15.220 57.079 1.00 0.00 H ATOM 5707 2HG1 VAL A 365 -7.715 15.183 55.304 1.00 0.00 H ATOM 5708 3HG1 VAL A 365 -9.049 14.500 56.259 1.00 0.00 H ATOM 5709 1HG2 VAL A 365 -7.267 13.107 58.330 1.00 0.00 H ATOM 5710 2HG2 VAL A 365 -8.652 12.341 57.535 1.00 0.00 H ATOM 5711 3HG2 VAL A 365 -7.049 11.587 57.455 1.00 0.00 H ATOM 5712 N PHE A 366 -6.306 13.482 53.282 1.00 0.00 N ATOM 5713 CA PHE A 366 -6.015 14.423 52.192 1.00 0.00 C ATOM 5714 C PHE A 366 -5.773 13.710 50.846 1.00 0.00 C ATOM 5715 O PHE A 366 -4.634 13.409 50.492 1.00 0.00 O ATOM 5716 CB PHE A 366 -4.784 15.253 52.576 1.00 0.00 C ATOM 5717 CG PHE A 366 -4.911 15.953 53.888 1.00 0.00 C ATOM 5718 CD1 PHE A 366 -4.341 15.365 55.003 1.00 0.00 C ATOM 5719 CD2 PHE A 366 -5.568 17.153 54.039 1.00 0.00 C ATOM 5720 CE1 PHE A 366 -4.422 15.953 56.233 1.00 0.00 C ATOM 5721 CE2 PHE A 366 -5.653 17.752 55.273 1.00 0.00 C ATOM 5722 CZ PHE A 366 -5.079 17.152 56.373 1.00 0.00 C ATOM 5723 H PHE A 366 -5.545 12.965 53.705 1.00 0.00 H ATOM 5724 HA PHE A 366 -6.872 15.087 52.068 1.00 0.00 H ATOM 5725 1HB PHE A 366 -3.922 14.627 52.622 1.00 0.00 H ATOM 5726 2HB PHE A 366 -4.605 15.984 51.827 1.00 0.00 H ATOM 5727 HD1 PHE A 366 -3.819 14.414 54.890 1.00 0.00 H ATOM 5728 HD2 PHE A 366 -6.015 17.623 53.190 1.00 0.00 H ATOM 5729 HE1 PHE A 366 -3.965 15.470 57.096 1.00 0.00 H ATOM 5730 HE2 PHE A 366 -6.174 18.702 55.383 1.00 0.00 H ATOM 5731 HZ PHE A 366 -5.147 17.624 57.349 1.00 0.00 H ATOM 5732 N GLN A 367 -6.862 13.400 50.126 1.00 0.00 N ATOM 5733 CA GLN A 367 -6.783 12.542 48.927 1.00 0.00 C ATOM 5734 C GLN A 367 -6.163 13.255 47.712 1.00 0.00 C ATOM 5735 O GLN A 367 -5.656 12.606 46.790 1.00 0.00 O ATOM 5736 CB GLN A 367 -8.172 12.027 48.552 1.00 0.00 C ATOM 5737 CG GLN A 367 -8.753 11.084 49.537 1.00 0.00 C ATOM 5738 CD GLN A 367 -10.139 10.623 49.150 1.00 0.00 C ATOM 5739 OE1 GLN A 367 -10.872 11.330 48.454 1.00 0.00 O ATOM 5740 NE2 GLN A 367 -10.510 9.430 49.599 1.00 0.00 N ATOM 5741 H GLN A 367 -7.765 13.738 50.426 1.00 0.00 H ATOM 5742 HA GLN A 367 -6.137 11.703 49.161 1.00 0.00 H ATOM 5743 1HB GLN A 367 -8.856 12.869 48.448 1.00 0.00 H ATOM 5744 2HB GLN A 367 -8.125 11.522 47.588 1.00 0.00 H ATOM 5745 1HG GLN A 367 -8.112 10.214 49.605 1.00 0.00 H ATOM 5746 2HG GLN A 367 -8.816 11.581 50.506 1.00 0.00 H ATOM 5747 1HE2 GLN A 367 -11.418 9.070 49.376 1.00 0.00 H ATOM 5748 2HE2 GLN A 367 -9.883 8.889 50.161 1.00 0.00 H ATOM 5749 N SER A 368 -6.205 14.591 47.722 1.00 0.00 N ATOM 5750 CA SER A 368 -5.741 15.420 46.600 1.00 0.00 C ATOM 5751 C SER A 368 -4.248 15.632 46.634 1.00 0.00 C ATOM 5752 O SER A 368 -3.653 15.717 47.702 1.00 0.00 O ATOM 5753 CB SER A 368 -6.415 16.774 46.592 1.00 0.00 C ATOM 5754 OG SER A 368 -5.864 17.594 45.590 1.00 0.00 O ATOM 5755 H SER A 368 -6.574 15.046 48.545 1.00 0.00 H ATOM 5756 HA SER A 368 -5.999 14.915 45.668 1.00 0.00 H ATOM 5757 1HB SER A 368 -7.483 16.648 46.421 1.00 0.00 H ATOM 5758 2HB SER A 368 -6.294 17.244 47.556 1.00 0.00 H ATOM 5759 HG SER A 368 -6.425 18.372 45.547 1.00 0.00 H ATOM 5760 N ASP A 369 -3.649 15.724 45.442 1.00 0.00 N ATOM 5761 CA ASP A 369 -2.227 16.033 45.305 1.00 0.00 C ATOM 5762 C ASP A 369 -1.892 17.430 45.829 1.00 0.00 C ATOM 5763 O ASP A 369 -0.731 17.718 46.142 1.00 0.00 O ATOM 5764 CB ASP A 369 -1.787 15.902 43.844 1.00 0.00 C ATOM 5765 CG ASP A 369 -1.708 14.455 43.366 1.00 0.00 C ATOM 5766 OD1 ASP A 369 -1.752 13.573 44.190 1.00 0.00 O ATOM 5767 OD2 ASP A 369 -1.606 14.248 42.181 1.00 0.00 O ATOM 5768 H ASP A 369 -4.192 15.588 44.600 1.00 0.00 H ATOM 5769 HA ASP A 369 -1.666 15.317 45.906 1.00 0.00 H ATOM 5770 1HB ASP A 369 -2.487 16.440 43.205 1.00 0.00 H ATOM 5771 2HB ASP A 369 -0.806 16.362 43.719 1.00 0.00 H ATOM 5772 N VAL A 370 -2.919 18.273 45.963 1.00 0.00 N ATOM 5773 CA VAL A 370 -2.729 19.644 46.411 1.00 0.00 C ATOM 5774 C VAL A 370 -2.151 19.747 47.809 1.00 0.00 C ATOM 5775 O VAL A 370 -1.252 20.550 48.036 1.00 0.00 O ATOM 5776 CB VAL A 370 -4.062 20.398 46.383 1.00 0.00 C ATOM 5777 CG1 VAL A 370 -3.894 21.747 47.067 1.00 0.00 C ATOM 5778 CG2 VAL A 370 -4.514 20.548 44.947 1.00 0.00 C ATOM 5779 H VAL A 370 -3.850 17.971 45.700 1.00 0.00 H ATOM 5780 HA VAL A 370 -2.032 20.128 45.726 1.00 0.00 H ATOM 5781 HB VAL A 370 -4.811 19.839 46.947 1.00 0.00 H ATOM 5782 1HG1 VAL A 370 -4.842 22.284 47.049 1.00 0.00 H ATOM 5783 2HG1 VAL A 370 -3.586 21.595 48.097 1.00 0.00 H ATOM 5784 3HG1 VAL A 370 -3.138 22.330 46.542 1.00 0.00 H ATOM 5785 1HG2 VAL A 370 -5.463 21.082 44.917 1.00 0.00 H ATOM 5786 2HG2 VAL A 370 -3.765 21.106 44.385 1.00 0.00 H ATOM 5787 3HG2 VAL A 370 -4.640 19.559 44.502 1.00 0.00 H ATOM 5788 N TYR A 371 -2.645 18.934 48.733 1.00 0.00 N ATOM 5789 CA TYR A 371 -2.244 19.037 50.127 1.00 0.00 C ATOM 5790 C TYR A 371 -0.796 18.559 50.382 1.00 0.00 C ATOM 5791 O TYR A 371 -0.045 19.307 50.988 1.00 0.00 O ATOM 5792 CB TYR A 371 -3.205 18.248 51.005 1.00 0.00 C ATOM 5793 CG TYR A 371 -4.538 18.865 51.112 1.00 0.00 C ATOM 5794 CD1 TYR A 371 -5.614 18.295 50.452 1.00 0.00 C ATOM 5795 CD2 TYR A 371 -4.710 20.006 51.869 1.00 0.00 C ATOM 5796 CE1 TYR A 371 -6.862 18.867 50.548 1.00 0.00 C ATOM 5797 CE2 TYR A 371 -5.956 20.583 51.969 1.00 0.00 C ATOM 5798 CZ TYR A 371 -7.033 20.018 51.312 1.00 0.00 C ATOM 5799 OH TYR A 371 -8.278 20.593 51.411 1.00 0.00 O ATOM 5800 H TYR A 371 -3.336 18.251 48.456 1.00 0.00 H ATOM 5801 HA TYR A 371 -2.323 20.078 50.430 1.00 0.00 H ATOM 5802 1HB TYR A 371 -3.325 17.297 50.636 1.00 0.00 H ATOM 5803 2HB TYR A 371 -2.788 18.153 52.009 1.00 0.00 H ATOM 5804 HD1 TYR A 371 -5.471 17.394 49.855 1.00 0.00 H ATOM 5805 HD2 TYR A 371 -3.859 20.451 52.386 1.00 0.00 H ATOM 5806 HE1 TYR A 371 -7.708 18.418 50.029 1.00 0.00 H ATOM 5807 HE2 TYR A 371 -6.094 21.484 52.566 1.00 0.00 H ATOM 5808 HH TYR A 371 -8.225 21.380 51.959 1.00 0.00 H ATOM 5809 N PRO A 372 -0.300 17.421 49.826 1.00 0.00 N ATOM 5810 CA PRO A 372 1.097 17.035 49.857 1.00 0.00 C ATOM 5811 C PRO A 372 1.990 18.181 49.394 1.00 0.00 C ATOM 5812 O PRO A 372 2.998 18.460 50.027 1.00 0.00 O ATOM 5813 CB PRO A 372 1.146 15.855 48.893 1.00 0.00 C ATOM 5814 CG PRO A 372 -0.165 15.242 49.034 1.00 0.00 C ATOM 5815 CD PRO A 372 -1.113 16.387 49.151 1.00 0.00 C ATOM 5816 HA PRO A 372 1.369 16.725 50.878 1.00 0.00 H ATOM 5817 1HB PRO A 372 1.347 16.211 47.871 1.00 0.00 H ATOM 5818 2HB PRO A 372 1.969 15.180 49.166 1.00 0.00 H ATOM 5819 1HG PRO A 372 -0.383 14.605 48.164 1.00 0.00 H ATOM 5820 2HG PRO A 372 -0.184 14.598 49.905 1.00 0.00 H ATOM 5821 1HD PRO A 372 -1.399 16.692 48.221 1.00 0.00 H ATOM 5822 2HD PRO A 372 -1.925 16.086 49.707 1.00 0.00 H ATOM 5823 N ALA A 373 1.502 18.980 48.426 1.00 0.00 N ATOM 5824 CA ALA A 373 2.325 20.076 47.904 1.00 0.00 C ATOM 5825 C ALA A 373 2.362 21.223 48.912 1.00 0.00 C ATOM 5826 O ALA A 373 3.436 21.676 49.305 1.00 0.00 O ATOM 5827 CB ALA A 373 1.784 20.558 46.567 1.00 0.00 C ATOM 5828 H ALA A 373 0.729 18.644 47.859 1.00 0.00 H ATOM 5829 HA ALA A 373 3.341 19.720 47.753 1.00 0.00 H ATOM 5830 1HB ALA A 373 2.392 21.388 46.208 1.00 0.00 H ATOM 5831 2HB ALA A 373 1.821 19.741 45.846 1.00 0.00 H ATOM 5832 3HB ALA A 373 0.763 20.885 46.684 1.00 0.00 H ATOM 5833 N LEU A 374 1.203 21.543 49.477 1.00 0.00 N ATOM 5834 CA LEU A 374 1.055 22.642 50.423 1.00 0.00 C ATOM 5835 C LEU A 374 1.841 22.379 51.686 1.00 0.00 C ATOM 5836 O LEU A 374 2.597 23.234 52.152 1.00 0.00 O ATOM 5837 CB LEU A 374 -0.430 22.825 50.752 1.00 0.00 C ATOM 5838 CG LEU A 374 -1.291 23.391 49.629 1.00 0.00 C ATOM 5839 CD1 LEU A 374 -2.752 23.373 50.065 1.00 0.00 C ATOM 5840 CD2 LEU A 374 -0.830 24.794 49.304 1.00 0.00 C ATOM 5841 H LEU A 374 0.367 21.122 49.093 1.00 0.00 H ATOM 5842 HA LEU A 374 1.431 23.552 49.958 1.00 0.00 H ATOM 5843 1HB LEU A 374 -0.846 21.864 51.031 1.00 0.00 H ATOM 5844 2HB LEU A 374 -0.517 23.496 51.606 1.00 0.00 H ATOM 5845 HG LEU A 374 -1.199 22.766 48.743 1.00 0.00 H ATOM 5846 1HD1 LEU A 374 -3.374 23.777 49.267 1.00 0.00 H ATOM 5847 2HD1 LEU A 374 -3.054 22.350 50.277 1.00 0.00 H ATOM 5848 3HD1 LEU A 374 -2.871 23.981 50.960 1.00 0.00 H ATOM 5849 1HD2 LEU A 374 -1.443 25.202 48.500 1.00 0.00 H ATOM 5850 2HD2 LEU A 374 -0.926 25.423 50.189 1.00 0.00 H ATOM 5851 3HD2 LEU A 374 0.213 24.769 48.989 1.00 0.00 H ATOM 5852 N LEU A 375 1.781 21.136 52.115 1.00 0.00 N ATOM 5853 CA LEU A 375 2.401 20.632 53.314 1.00 0.00 C ATOM 5854 C LEU A 375 3.909 20.541 53.134 1.00 0.00 C ATOM 5855 O LEU A 375 4.650 20.878 54.052 1.00 0.00 O ATOM 5856 CB LEU A 375 1.828 19.256 53.666 1.00 0.00 C ATOM 5857 CG LEU A 375 0.383 19.241 54.129 1.00 0.00 C ATOM 5858 CD1 LEU A 375 -0.100 17.812 54.216 1.00 0.00 C ATOM 5859 CD2 LEU A 375 0.285 19.929 55.453 1.00 0.00 C ATOM 5860 H LEU A 375 1.067 20.562 51.698 1.00 0.00 H ATOM 5861 HA LEU A 375 2.174 21.311 54.137 1.00 0.00 H ATOM 5862 1HB LEU A 375 1.900 18.617 52.792 1.00 0.00 H ATOM 5863 2HB LEU A 375 2.423 18.827 54.446 1.00 0.00 H ATOM 5864 HG LEU A 375 -0.236 19.755 53.409 1.00 0.00 H ATOM 5865 1HD1 LEU A 375 -1.140 17.797 54.549 1.00 0.00 H ATOM 5866 2HD1 LEU A 375 -0.027 17.348 53.237 1.00 0.00 H ATOM 5867 3HD1 LEU A 375 0.517 17.261 54.928 1.00 0.00 H ATOM 5868 1HD2 LEU A 375 -0.751 19.923 55.791 1.00 0.00 H ATOM 5869 2HD2 LEU A 375 0.910 19.406 56.181 1.00 0.00 H ATOM 5870 3HD2 LEU A 375 0.629 20.959 55.354 1.00 0.00 H ATOM 5871 N SER A 376 4.360 20.154 51.931 1.00 0.00 N ATOM 5872 CA SER A 376 5.793 20.070 51.647 1.00 0.00 C ATOM 5873 C SER A 376 6.427 21.448 51.548 1.00 0.00 C ATOM 5874 O SER A 376 7.496 21.675 52.111 1.00 0.00 O ATOM 5875 CB SER A 376 6.029 19.317 50.363 1.00 0.00 C ATOM 5876 OG SER A 376 5.625 17.987 50.472 1.00 0.00 O ATOM 5877 H SER A 376 3.709 19.824 51.241 1.00 0.00 H ATOM 5878 HA SER A 376 6.279 19.528 52.450 1.00 0.00 H ATOM 5879 1HB SER A 376 5.487 19.794 49.569 1.00 0.00 H ATOM 5880 2HB SER A 376 7.091 19.354 50.109 1.00 0.00 H ATOM 5881 HG SER A 376 4.665 17.998 50.437 1.00 0.00 H ATOM 5882 N SER A 377 5.645 22.433 51.078 1.00 0.00 N ATOM 5883 CA SER A 377 6.235 23.769 51.006 1.00 0.00 C ATOM 5884 C SER A 377 6.438 24.253 52.433 1.00 0.00 C ATOM 5885 O SER A 377 7.549 24.587 52.835 1.00 0.00 O ATOM 5886 CB SER A 377 5.337 24.714 50.233 1.00 0.00 C ATOM 5887 OG SER A 377 5.895 26.000 50.170 1.00 0.00 O ATOM 5888 H SER A 377 4.848 22.231 50.487 1.00 0.00 H ATOM 5889 HA SER A 377 7.193 23.710 50.489 1.00 0.00 H ATOM 5890 1HB SER A 377 5.190 24.329 49.222 1.00 0.00 H ATOM 5891 2HB SER A 377 4.362 24.762 50.710 1.00 0.00 H ATOM 5892 HG SER A 377 5.924 26.319 51.076 1.00 0.00 H ATOM 5893 N LEU A 378 5.400 24.026 53.242 1.00 0.00 N ATOM 5894 CA LEU A 378 5.290 24.394 54.646 1.00 0.00 C ATOM 5895 C LEU A 378 6.387 23.750 55.469 1.00 0.00 C ATOM 5896 O LEU A 378 7.119 24.434 56.181 1.00 0.00 O ATOM 5897 CB LEU A 378 3.919 23.975 55.183 1.00 0.00 C ATOM 5898 CG LEU A 378 3.682 24.189 56.652 1.00 0.00 C ATOM 5899 CD1 LEU A 378 3.805 25.665 56.973 1.00 0.00 C ATOM 5900 CD2 LEU A 378 2.307 23.654 56.998 1.00 0.00 C ATOM 5901 H LEU A 378 4.541 23.769 52.768 1.00 0.00 H ATOM 5902 HA LEU A 378 5.386 25.476 54.728 1.00 0.00 H ATOM 5903 1HB LEU A 378 3.153 24.529 54.646 1.00 0.00 H ATOM 5904 2HB LEU A 378 3.776 22.940 54.990 1.00 0.00 H ATOM 5905 HG LEU A 378 4.442 23.659 57.230 1.00 0.00 H ATOM 5906 1HD1 LEU A 378 3.633 25.821 58.039 1.00 0.00 H ATOM 5907 2HD1 LEU A 378 4.807 26.012 56.712 1.00 0.00 H ATOM 5908 3HD1 LEU A 378 3.066 26.225 56.402 1.00 0.00 H ATOM 5909 1HD2 LEU A 378 2.117 23.800 58.062 1.00 0.00 H ATOM 5910 2HD2 LEU A 378 1.553 24.186 56.418 1.00 0.00 H ATOM 5911 3HD2 LEU A 378 2.262 22.600 56.765 1.00 0.00 H ATOM 5912 N LEU A 379 6.576 22.446 55.281 1.00 0.00 N ATOM 5913 CA LEU A 379 7.590 21.671 55.970 1.00 0.00 C ATOM 5914 C LEU A 379 8.974 22.246 55.773 1.00 0.00 C ATOM 5915 O LEU A 379 9.670 22.526 56.745 1.00 0.00 O ATOM 5916 CB LEU A 379 7.566 20.208 55.468 1.00 0.00 C ATOM 5917 CG LEU A 379 8.652 19.233 56.089 1.00 0.00 C ATOM 5918 CD1 LEU A 379 8.369 19.006 57.555 1.00 0.00 C ATOM 5919 CD2 LEU A 379 8.646 17.922 55.331 1.00 0.00 C ATOM 5920 H LEU A 379 5.868 21.954 54.758 1.00 0.00 H ATOM 5921 HA LEU A 379 7.361 21.671 57.031 1.00 0.00 H ATOM 5922 1HB LEU A 379 6.598 19.792 55.683 1.00 0.00 H ATOM 5923 2HB LEU A 379 7.708 20.209 54.395 1.00 0.00 H ATOM 5924 HG LEU A 379 9.619 19.681 56.015 1.00 0.00 H ATOM 5925 1HD1 LEU A 379 9.122 18.336 57.971 1.00 0.00 H ATOM 5926 2HD1 LEU A 379 8.401 19.956 58.084 1.00 0.00 H ATOM 5927 3HD1 LEU A 379 7.385 18.560 57.669 1.00 0.00 H ATOM 5928 1HD2 LEU A 379 9.393 17.253 55.755 1.00 0.00 H ATOM 5929 2HD2 LEU A 379 7.688 17.472 55.404 1.00 0.00 H ATOM 5930 3HD2 LEU A 379 8.881 18.106 54.281 1.00 0.00 H ATOM 5931 N GLY A 380 9.370 22.397 54.510 1.00 0.00 N ATOM 5932 CA GLY A 380 10.682 22.912 54.150 1.00 0.00 C ATOM 5933 C GLY A 380 10.904 24.333 54.633 1.00 0.00 C ATOM 5934 O GLY A 380 11.868 24.596 55.346 1.00 0.00 O ATOM 5935 H GLY A 380 8.688 22.270 53.774 1.00 0.00 H ATOM 5936 1HA GLY A 380 11.456 22.275 54.570 1.00 0.00 H ATOM 5937 2HA GLY A 380 10.800 22.884 53.067 1.00 0.00 H ATOM 5938 N LEU A 381 9.910 25.194 54.431 1.00 0.00 N ATOM 5939 CA LEU A 381 10.078 26.603 54.747 1.00 0.00 C ATOM 5940 C LEU A 381 10.339 26.840 56.224 1.00 0.00 C ATOM 5941 O LEU A 381 11.278 27.557 56.571 1.00 0.00 O ATOM 5942 CB LEU A 381 8.836 27.382 54.319 1.00 0.00 C ATOM 5943 CG LEU A 381 8.900 28.886 54.528 1.00 0.00 C ATOM 5944 CD1 LEU A 381 10.043 29.454 53.703 1.00 0.00 C ATOM 5945 CD2 LEU A 381 7.573 29.503 54.132 1.00 0.00 C ATOM 5946 H LEU A 381 9.132 24.935 53.842 1.00 0.00 H ATOM 5947 HA LEU A 381 10.939 26.976 54.191 1.00 0.00 H ATOM 5948 1HB LEU A 381 8.660 27.200 53.260 1.00 0.00 H ATOM 5949 2HB LEU A 381 7.978 27.004 54.879 1.00 0.00 H ATOM 5950 HG LEU A 381 9.105 29.101 55.577 1.00 0.00 H ATOM 5951 1HD1 LEU A 381 10.095 30.534 53.848 1.00 0.00 H ATOM 5952 2HD1 LEU A 381 10.973 29.004 54.019 1.00 0.00 H ATOM 5953 3HD1 LEU A 381 9.874 29.239 52.648 1.00 0.00 H ATOM 5954 1HD2 LEU A 381 7.615 30.583 54.281 1.00 0.00 H ATOM 5955 2HD2 LEU A 381 7.369 29.289 53.082 1.00 0.00 H ATOM 5956 3HD2 LEU A 381 6.777 29.082 54.749 1.00 0.00 H ATOM 5957 N SER A 382 9.572 26.176 57.095 1.00 0.00 N ATOM 5958 CA SER A 382 9.685 26.419 58.525 1.00 0.00 C ATOM 5959 C SER A 382 10.857 25.667 59.115 1.00 0.00 C ATOM 5960 O SER A 382 11.638 26.229 59.874 1.00 0.00 O ATOM 5961 CB SER A 382 8.412 26.008 59.217 1.00 0.00 C ATOM 5962 OG SER A 382 7.343 26.832 58.830 1.00 0.00 O ATOM 5963 H SER A 382 8.824 25.591 56.750 1.00 0.00 H ATOM 5964 HA SER A 382 9.845 27.486 58.686 1.00 0.00 H ATOM 5965 1HB SER A 382 8.184 24.969 58.971 1.00 0.00 H ATOM 5966 2HB SER A 382 8.550 26.067 60.287 1.00 0.00 H ATOM 5967 HG SER A 382 6.562 26.472 59.259 1.00 0.00 H ATOM 5968 N ASN A 383 11.235 24.581 58.451 1.00 0.00 N ATOM 5969 CA ASN A 383 12.357 23.822 58.971 1.00 0.00 C ATOM 5970 C ASN A 383 13.636 24.561 58.666 1.00 0.00 C ATOM 5971 O ASN A 383 14.478 24.761 59.535 1.00 0.00 O ATOM 5972 CB ASN A 383 12.386 22.433 58.401 1.00 0.00 C ATOM 5973 CG ASN A 383 11.396 21.519 59.085 1.00 0.00 C ATOM 5974 OD1 ASN A 383 11.017 21.745 60.239 1.00 0.00 O ATOM 5975 ND2 ASN A 383 10.981 20.503 58.397 1.00 0.00 N ATOM 5976 H ASN A 383 10.590 24.098 57.840 1.00 0.00 H ATOM 5977 HA ASN A 383 12.242 23.716 60.050 1.00 0.00 H ATOM 5978 1HB ASN A 383 12.158 22.472 57.336 1.00 0.00 H ATOM 5979 2HB ASN A 383 13.388 22.017 58.506 1.00 0.00 H ATOM 5980 1HD2 ASN A 383 10.332 19.868 58.795 1.00 0.00 H ATOM 5981 2HD2 ASN A 383 11.315 20.358 57.466 1.00 0.00 H ATOM 5982 N GLY A 384 13.756 24.973 57.409 1.00 0.00 N ATOM 5983 CA GLY A 384 14.894 25.697 56.883 1.00 0.00 C ATOM 5984 C GLY A 384 15.154 26.984 57.637 1.00 0.00 C ATOM 5985 O GLY A 384 16.247 27.189 58.153 1.00 0.00 O ATOM 5986 H GLY A 384 13.032 24.700 56.759 1.00 0.00 H ATOM 5987 1HA GLY A 384 15.779 25.062 56.939 1.00 0.00 H ATOM 5988 2HA GLY A 384 14.718 25.923 55.832 1.00 0.00 H ATOM 5989 N TYR A 385 14.100 27.788 57.807 1.00 0.00 N ATOM 5990 CA TYR A 385 14.153 29.048 58.531 1.00 0.00 C ATOM 5991 C TYR A 385 14.560 28.861 59.997 1.00 0.00 C ATOM 5992 O TYR A 385 15.461 29.545 60.473 1.00 0.00 O ATOM 5993 CB TYR A 385 12.806 29.755 58.450 1.00 0.00 C ATOM 5994 CG TYR A 385 12.784 31.058 59.133 1.00 0.00 C ATOM 5995 CD1 TYR A 385 13.311 32.163 58.482 1.00 0.00 C ATOM 5996 CD2 TYR A 385 12.249 31.185 60.400 1.00 0.00 C ATOM 5997 CE1 TYR A 385 13.309 33.390 59.081 1.00 0.00 C ATOM 5998 CE2 TYR A 385 12.246 32.427 61.011 1.00 0.00 C ATOM 5999 CZ TYR A 385 12.782 33.528 60.338 1.00 0.00 C ATOM 6000 OH TYR A 385 12.789 34.757 60.918 1.00 0.00 O ATOM 6001 H TYR A 385 13.242 27.550 57.326 1.00 0.00 H ATOM 6002 HA TYR A 385 14.901 29.683 58.060 1.00 0.00 H ATOM 6003 1HB TYR A 385 12.540 29.913 57.401 1.00 0.00 H ATOM 6004 2HB TYR A 385 12.035 29.121 58.891 1.00 0.00 H ATOM 6005 HD1 TYR A 385 13.725 32.055 57.495 1.00 0.00 H ATOM 6006 HD2 TYR A 385 11.836 30.314 60.911 1.00 0.00 H ATOM 6007 HE1 TYR A 385 13.726 34.253 58.559 1.00 0.00 H ATOM 6008 HE2 TYR A 385 11.829 32.540 62.009 1.00 0.00 H ATOM 6009 HH TYR A 385 12.497 34.680 61.830 1.00 0.00 H ATOM 6010 N LEU A 386 13.863 27.964 60.721 1.00 0.00 N ATOM 6011 CA LEU A 386 14.148 27.724 62.141 1.00 0.00 C ATOM 6012 C LEU A 386 15.508 27.126 62.337 1.00 0.00 C ATOM 6013 O LEU A 386 16.234 27.548 63.231 1.00 0.00 O ATOM 6014 CB LEU A 386 13.100 26.798 62.755 1.00 0.00 C ATOM 6015 CG LEU A 386 11.704 27.374 62.872 1.00 0.00 C ATOM 6016 CD1 LEU A 386 10.744 26.273 63.263 1.00 0.00 C ATOM 6017 CD2 LEU A 386 11.709 28.508 63.910 1.00 0.00 C ATOM 6018 H LEU A 386 13.213 27.348 60.257 1.00 0.00 H ATOM 6019 HA LEU A 386 14.115 28.679 62.666 1.00 0.00 H ATOM 6020 1HB LEU A 386 13.037 25.897 62.152 1.00 0.00 H ATOM 6021 2HB LEU A 386 13.428 26.519 63.757 1.00 0.00 H ATOM 6022 HG LEU A 386 11.388 27.766 61.903 1.00 0.00 H ATOM 6023 1HD1 LEU A 386 9.750 26.678 63.346 1.00 0.00 H ATOM 6024 2HD1 LEU A 386 10.755 25.492 62.501 1.00 0.00 H ATOM 6025 3HD1 LEU A 386 11.042 25.855 64.209 1.00 0.00 H ATOM 6026 1HD2 LEU A 386 10.713 28.924 63.996 1.00 0.00 H ATOM 6027 2HD2 LEU A 386 12.024 28.114 64.880 1.00 0.00 H ATOM 6028 3HD2 LEU A 386 12.402 29.289 63.594 1.00 0.00 H ATOM 6029 N SER A 387 15.910 26.249 61.429 1.00 0.00 N ATOM 6030 CA SER A 387 17.207 25.632 61.568 1.00 0.00 C ATOM 6031 C SER A 387 18.263 26.678 61.468 1.00 0.00 C ATOM 6032 O SER A 387 19.065 26.831 62.377 1.00 0.00 O ATOM 6033 CB SER A 387 17.422 24.578 60.510 1.00 0.00 C ATOM 6034 OG SER A 387 18.693 24.027 60.616 1.00 0.00 O ATOM 6035 H SER A 387 15.260 25.850 60.768 1.00 0.00 H ATOM 6036 HA SER A 387 17.266 25.148 62.545 1.00 0.00 H ATOM 6037 1HB SER A 387 16.671 23.796 60.618 1.00 0.00 H ATOM 6038 2HB SER A 387 17.293 25.022 59.523 1.00 0.00 H ATOM 6039 HG SER A 387 19.308 24.746 60.452 1.00 0.00 H ATOM 6040 N THR A 388 18.109 27.534 60.482 1.00 0.00 N ATOM 6041 CA THR A 388 19.083 28.529 60.168 1.00 0.00 C ATOM 6042 C THR A 388 19.214 29.491 61.306 1.00 0.00 C ATOM 6043 O THR A 388 20.304 29.652 61.835 1.00 0.00 O ATOM 6044 CB THR A 388 18.703 29.258 58.899 1.00 0.00 C ATOM 6045 OG1 THR A 388 18.619 28.335 57.833 1.00 0.00 O ATOM 6046 CG2 THR A 388 19.702 30.287 58.574 1.00 0.00 C ATOM 6047 H THR A 388 17.404 27.336 59.791 1.00 0.00 H ATOM 6048 HA THR A 388 20.021 28.033 60.013 1.00 0.00 H ATOM 6049 HB THR A 388 17.738 29.730 59.028 1.00 0.00 H ATOM 6050 HG1 THR A 388 17.818 27.812 57.926 1.00 0.00 H ATOM 6051 1HG2 THR A 388 19.411 30.782 57.681 1.00 0.00 H ATOM 6052 2HG2 THR A 388 19.761 31.003 59.387 1.00 0.00 H ATOM 6053 3HG2 THR A 388 20.649 29.839 58.435 1.00 0.00 H ATOM 6054 N LEU A 389 18.078 29.905 61.850 1.00 0.00 N ATOM 6055 CA LEU A 389 18.055 30.879 62.916 1.00 0.00 C ATOM 6056 C LEU A 389 18.731 30.301 64.146 1.00 0.00 C ATOM 6057 O LEU A 389 19.552 30.968 64.774 1.00 0.00 O ATOM 6058 CB LEU A 389 16.599 31.278 63.233 1.00 0.00 C ATOM 6059 CG LEU A 389 16.416 32.375 64.288 1.00 0.00 C ATOM 6060 CD1 LEU A 389 17.153 33.637 63.840 1.00 0.00 C ATOM 6061 CD2 LEU A 389 14.901 32.648 64.485 1.00 0.00 C ATOM 6062 H LEU A 389 17.224 29.758 61.335 1.00 0.00 H ATOM 6063 HA LEU A 389 18.588 31.758 62.599 1.00 0.00 H ATOM 6064 1HB LEU A 389 16.124 31.623 62.314 1.00 0.00 H ATOM 6065 2HB LEU A 389 16.066 30.392 63.583 1.00 0.00 H ATOM 6066 HG LEU A 389 16.852 32.051 65.228 1.00 0.00 H ATOM 6067 1HD1 LEU A 389 17.023 34.419 64.591 1.00 0.00 H ATOM 6068 2HD1 LEU A 389 18.216 33.417 63.725 1.00 0.00 H ATOM 6069 3HD1 LEU A 389 16.746 33.977 62.886 1.00 0.00 H ATOM 6070 1HD2 LEU A 389 14.765 33.430 65.237 1.00 0.00 H ATOM 6071 2HD2 LEU A 389 14.463 32.974 63.540 1.00 0.00 H ATOM 6072 3HD2 LEU A 389 14.404 31.737 64.818 1.00 0.00 H ATOM 6073 N ALA A 390 18.441 29.033 64.439 1.00 0.00 N ATOM 6074 CA ALA A 390 19.023 28.338 65.569 1.00 0.00 C ATOM 6075 C ALA A 390 20.544 28.219 65.414 1.00 0.00 C ATOM 6076 O ALA A 390 21.309 28.569 66.310 1.00 0.00 O ATOM 6077 CB ALA A 390 18.360 26.967 65.690 1.00 0.00 C ATOM 6078 H ALA A 390 17.737 28.565 63.891 1.00 0.00 H ATOM 6079 HA ALA A 390 18.823 28.926 66.461 1.00 0.00 H ATOM 6080 1HB ALA A 390 18.758 26.431 66.521 1.00 0.00 H ATOM 6081 2HB ALA A 390 17.286 27.092 65.832 1.00 0.00 H ATOM 6082 3HB ALA A 390 18.540 26.402 64.790 1.00 0.00 H ATOM 6083 N LEU A 391 20.966 28.008 64.177 1.00 0.00 N ATOM 6084 CA LEU A 391 22.379 27.778 63.882 1.00 0.00 C ATOM 6085 C LEU A 391 23.147 29.078 63.881 1.00 0.00 C ATOM 6086 O LEU A 391 24.315 29.098 64.232 1.00 0.00 O ATOM 6087 CB LEU A 391 22.504 27.092 62.537 1.00 0.00 C ATOM 6088 CG LEU A 391 21.969 25.650 62.511 1.00 0.00 C ATOM 6089 CD1 LEU A 391 21.980 25.128 61.083 1.00 0.00 C ATOM 6090 CD2 LEU A 391 22.818 24.809 63.406 1.00 0.00 C ATOM 6091 H LEU A 391 20.302 27.762 63.460 1.00 0.00 H ATOM 6092 HA LEU A 391 22.798 27.137 64.657 1.00 0.00 H ATOM 6093 1HB LEU A 391 21.965 27.671 61.810 1.00 0.00 H ATOM 6094 2HB LEU A 391 23.555 27.074 62.252 1.00 0.00 H ATOM 6095 HG LEU A 391 20.953 25.628 62.854 1.00 0.00 H ATOM 6096 1HD1 LEU A 391 21.599 24.105 61.068 1.00 0.00 H ATOM 6097 2HD1 LEU A 391 21.344 25.761 60.459 1.00 0.00 H ATOM 6098 3HD1 LEU A 391 22.999 25.142 60.698 1.00 0.00 H ATOM 6099 1HD2 LEU A 391 22.454 23.794 63.397 1.00 0.00 H ATOM 6100 2HD2 LEU A 391 23.851 24.826 63.053 1.00 0.00 H ATOM 6101 3HD2 LEU A 391 22.775 25.202 64.416 1.00 0.00 H ATOM 6102 N LEU A 392 22.453 30.185 63.647 1.00 0.00 N ATOM 6103 CA LEU A 392 23.078 31.493 63.660 1.00 0.00 C ATOM 6104 C LEU A 392 23.310 31.926 65.103 1.00 0.00 C ATOM 6105 O LEU A 392 24.333 32.522 65.453 1.00 0.00 O ATOM 6106 CB LEU A 392 22.203 32.523 62.933 1.00 0.00 C ATOM 6107 CG LEU A 392 22.034 32.312 61.484 1.00 0.00 C ATOM 6108 CD1 LEU A 392 21.135 33.316 60.944 1.00 0.00 C ATOM 6109 CD2 LEU A 392 23.228 32.365 60.884 1.00 0.00 C ATOM 6110 H LEU A 392 21.545 30.087 63.215 1.00 0.00 H ATOM 6111 HA LEU A 392 24.039 31.430 63.150 1.00 0.00 H ATOM 6112 1HB LEU A 392 21.219 32.520 63.382 1.00 0.00 H ATOM 6113 2HB LEU A 392 22.633 33.497 63.073 1.00 0.00 H ATOM 6114 HG LEU A 392 21.604 31.380 61.312 1.00 0.00 H ATOM 6115 1HD1 LEU A 392 21.017 33.155 59.884 1.00 0.00 H ATOM 6116 2HD1 LEU A 392 20.187 33.243 61.420 1.00 0.00 H ATOM 6117 3HD1 LEU A 392 21.549 34.297 61.115 1.00 0.00 H ATOM 6118 1HD2 LEU A 392 23.104 32.212 59.848 1.00 0.00 H ATOM 6119 2HD2 LEU A 392 23.659 33.311 61.056 1.00 0.00 H ATOM 6120 3HD2 LEU A 392 23.851 31.605 61.289 1.00 0.00 H ATOM 6121 N TYR A 393 22.343 31.554 65.938 1.00 0.00 N ATOM 6122 CA TYR A 393 22.300 31.857 67.355 1.00 0.00 C ATOM 6123 C TYR A 393 23.333 31.164 68.233 1.00 0.00 C ATOM 6124 O TYR A 393 23.887 31.792 69.125 1.00 0.00 O ATOM 6125 CB TYR A 393 20.910 31.543 67.900 1.00 0.00 C ATOM 6126 CG TYR A 393 20.701 32.041 69.288 1.00 0.00 C ATOM 6127 CD1 TYR A 393 21.229 33.223 69.661 1.00 0.00 C ATOM 6128 CD2 TYR A 393 19.971 31.294 70.180 1.00 0.00 C ATOM 6129 CE1 TYR A 393 21.042 33.698 70.947 1.00 0.00 C ATOM 6130 CE2 TYR A 393 19.776 31.752 71.461 1.00 0.00 C ATOM 6131 CZ TYR A 393 20.311 32.954 71.846 1.00 0.00 C ATOM 6132 OH TYR A 393 20.117 33.416 73.130 1.00 0.00 O ATOM 6133 H TYR A 393 21.506 31.161 65.527 1.00 0.00 H ATOM 6134 HA TYR A 393 22.502 32.918 67.459 1.00 0.00 H ATOM 6135 1HB TYR A 393 20.154 31.990 67.252 1.00 0.00 H ATOM 6136 2HB TYR A 393 20.751 30.462 67.892 1.00 0.00 H ATOM 6137 HD1 TYR A 393 21.804 33.805 68.949 1.00 0.00 H ATOM 6138 HD2 TYR A 393 19.551 30.349 69.876 1.00 0.00 H ATOM 6139 HE1 TYR A 393 21.472 34.655 71.242 1.00 0.00 H ATOM 6140 HE2 TYR A 393 19.197 31.158 72.169 1.00 0.00 H ATOM 6141 HH TYR A 393 20.424 34.324 73.192 1.00 0.00 H ATOM 6142 N GLY A 394 23.573 29.884 68.008 1.00 0.00 N ATOM 6143 CA GLY A 394 24.579 29.156 68.796 1.00 0.00 C ATOM 6144 C GLY A 394 25.873 29.911 68.998 1.00 0.00 C ATOM 6145 O GLY A 394 26.125 30.556 70.011 1.00 0.00 O ATOM 6146 H GLY A 394 23.085 29.396 67.267 1.00 0.00 H ATOM 6147 1HA GLY A 394 24.177 28.919 69.762 1.00 0.00 H ATOM 6148 2HA GLY A 394 24.808 28.215 68.305 1.00 0.00 H ATOM 6149 N PRO A 395 26.355 30.452 67.887 1.00 0.00 N ATOM 6150 CA PRO A 395 27.512 31.276 67.871 1.00 0.00 C ATOM 6151 C PRO A 395 27.282 32.529 68.690 1.00 0.00 C ATOM 6152 O PRO A 395 27.995 32.766 69.657 1.00 0.00 O ATOM 6153 CB PRO A 395 27.638 31.540 66.382 1.00 0.00 C ATOM 6154 CG PRO A 395 27.256 30.237 65.795 1.00 0.00 C ATOM 6155 CD PRO A 395 26.158 29.773 66.580 1.00 0.00 C ATOM 6156 HA PRO A 395 28.370 30.723 68.261 1.00 0.00 H ATOM 6157 1HB PRO A 395 26.979 32.366 66.085 1.00 0.00 H ATOM 6158 2HB PRO A 395 28.557 31.817 66.151 1.00 0.00 H ATOM 6159 1HG PRO A 395 26.985 30.368 64.738 1.00 0.00 H ATOM 6160 2HG PRO A 395 28.090 29.557 65.824 1.00 0.00 H ATOM 6161 1HD PRO A 395 25.265 30.088 66.117 1.00 0.00 H ATOM 6162 2HD PRO A 395 26.192 28.704 66.664 1.00 0.00 H ATOM 6163 N LYS A 396 26.217 33.258 68.388 1.00 0.00 N ATOM 6164 CA LYS A 396 25.864 34.489 69.090 1.00 0.00 C ATOM 6165 C LYS A 396 25.680 34.358 70.594 1.00 0.00 C ATOM 6166 O LYS A 396 25.750 35.356 71.311 1.00 0.00 O ATOM 6167 CB LYS A 396 24.593 35.081 68.507 1.00 0.00 C ATOM 6168 CG LYS A 396 24.164 36.392 69.143 1.00 0.00 C ATOM 6169 CD LYS A 396 22.981 36.972 68.445 1.00 0.00 C ATOM 6170 CE LYS A 396 22.409 38.151 69.208 1.00 0.00 C ATOM 6171 NZ LYS A 396 23.362 39.298 69.256 1.00 0.00 N ATOM 6172 H LYS A 396 25.667 32.984 67.577 1.00 0.00 H ATOM 6173 HA LYS A 396 26.684 35.194 68.948 1.00 0.00 H ATOM 6174 1HB LYS A 396 24.729 35.255 67.438 1.00 0.00 H ATOM 6175 2HB LYS A 396 23.797 34.389 68.617 1.00 0.00 H ATOM 6176 1HG LYS A 396 23.911 36.222 70.190 1.00 0.00 H ATOM 6177 2HG LYS A 396 24.987 37.104 69.097 1.00 0.00 H ATOM 6178 1HD LYS A 396 23.271 37.297 67.459 1.00 0.00 H ATOM 6179 2HD LYS A 396 22.215 36.215 68.345 1.00 0.00 H ATOM 6180 1HE LYS A 396 21.487 38.478 68.728 1.00 0.00 H ATOM 6181 2HE LYS A 396 22.177 37.844 70.227 1.00 0.00 H ATOM 6182 1HZ LYS A 396 22.944 40.060 69.770 1.00 0.00 H ATOM 6183 2HZ LYS A 396 24.214 39.009 69.713 1.00 0.00 H ATOM 6184 3HZ LYS A 396 23.570 39.602 68.315 1.00 0.00 H ATOM 6185 N ILE A 397 25.279 33.183 71.065 1.00 0.00 N ATOM 6186 CA ILE A 397 25.057 32.998 72.485 1.00 0.00 C ATOM 6187 C ILE A 397 26.269 33.279 73.353 1.00 0.00 C ATOM 6188 O ILE A 397 26.115 33.876 74.419 1.00 0.00 O ATOM 6189 CB ILE A 397 24.579 31.589 72.802 1.00 0.00 C ATOM 6190 CG1 ILE A 397 23.226 31.414 72.342 1.00 0.00 C ATOM 6191 CG2 ILE A 397 24.684 31.334 74.243 1.00 0.00 C ATOM 6192 CD1 ILE A 397 22.757 29.998 72.350 1.00 0.00 C ATOM 6193 H ILE A 397 25.332 32.369 70.466 1.00 0.00 H ATOM 6194 HA ILE A 397 24.278 33.693 72.797 1.00 0.00 H ATOM 6195 HB ILE A 397 25.191 30.875 72.269 1.00 0.00 H ATOM 6196 1HG1 ILE A 397 22.575 31.990 72.962 1.00 0.00 H ATOM 6197 2HG1 ILE A 397 23.142 31.787 71.344 1.00 0.00 H ATOM 6198 1HG2 ILE A 397 24.346 30.345 74.450 1.00 0.00 H ATOM 6199 2HG2 ILE A 397 25.720 31.437 74.554 1.00 0.00 H ATOM 6200 3HG2 ILE A 397 24.069 32.050 74.785 1.00 0.00 H ATOM 6201 1HD1 ILE A 397 21.749 29.947 71.997 1.00 0.00 H ATOM 6202 2HD1 ILE A 397 23.373 29.416 71.723 1.00 0.00 H ATOM 6203 3HD1 ILE A 397 22.804 29.618 73.347 1.00 0.00 H ATOM 6204 N VAL A 398 27.483 32.909 72.926 1.00 0.00 N ATOM 6205 CA VAL A 398 28.553 33.073 73.898 1.00 0.00 C ATOM 6206 C VAL A 398 29.209 34.465 73.596 1.00 0.00 C ATOM 6207 O VAL A 398 29.093 35.336 74.446 1.00 0.00 O ATOM 6208 CB VAL A 398 29.588 31.936 73.790 1.00 0.00 C ATOM 6209 CG1 VAL A 398 30.674 32.147 74.783 1.00 0.00 C ATOM 6210 CG2 VAL A 398 28.892 30.589 74.003 1.00 0.00 C ATOM 6211 H VAL A 398 27.635 32.475 72.022 1.00 0.00 H ATOM 6212 HA VAL A 398 28.137 33.075 74.905 1.00 0.00 H ATOM 6213 HB VAL A 398 30.023 31.945 72.865 1.00 0.00 H ATOM 6214 1HG1 VAL A 398 31.385 31.354 74.701 1.00 0.00 H ATOM 6215 2HG1 VAL A 398 31.163 33.094 74.590 1.00 0.00 H ATOM 6216 3HG1 VAL A 398 30.252 32.154 75.788 1.00 0.00 H ATOM 6217 1HG2 VAL A 398 29.624 29.784 73.925 1.00 0.00 H ATOM 6218 2HG2 VAL A 398 28.439 30.569 74.978 1.00 0.00 H ATOM 6219 3HG2 VAL A 398 28.120 30.452 73.242 1.00 0.00 H ATOM 6220 N PRO A 399 29.889 34.761 72.445 1.00 0.00 N ATOM 6221 CA PRO A 399 30.388 33.988 71.310 1.00 0.00 C ATOM 6222 C PRO A 399 31.846 33.508 71.496 1.00 0.00 C ATOM 6223 O PRO A 399 32.265 32.490 70.947 1.00 0.00 O ATOM 6224 CB PRO A 399 30.262 35.034 70.204 1.00 0.00 C ATOM 6225 CG PRO A 399 30.772 36.310 70.929 1.00 0.00 C ATOM 6226 CD PRO A 399 30.281 36.167 72.380 1.00 0.00 C ATOM 6227 HA PRO A 399 29.744 33.128 71.133 1.00 0.00 H ATOM 6228 1HB PRO A 399 30.866 34.741 69.332 1.00 0.00 H ATOM 6229 2HB PRO A 399 29.229 35.105 69.857 1.00 0.00 H ATOM 6230 1HG PRO A 399 31.868 36.373 70.864 1.00 0.00 H ATOM 6231 2HG PRO A 399 30.372 37.211 70.440 1.00 0.00 H ATOM 6232 1HD PRO A 399 31.093 36.415 73.079 1.00 0.00 H ATOM 6233 2HD PRO A 399 29.418 36.827 72.553 1.00 0.00 H ATOM 6234 N ARG A 400 32.465 33.993 72.576 1.00 0.00 N ATOM 6235 CA ARG A 400 33.929 33.898 72.681 1.00 0.00 C ATOM 6236 C ARG A 400 34.539 32.547 73.033 1.00 0.00 C ATOM 6237 O ARG A 400 35.540 32.157 72.442 1.00 0.00 O ATOM 6238 CB ARG A 400 34.419 34.895 73.717 1.00 0.00 C ATOM 6239 CG ARG A 400 35.951 35.038 73.799 1.00 0.00 C ATOM 6240 CD ARG A 400 36.362 35.992 74.861 1.00 0.00 C ATOM 6241 NE ARG A 400 36.019 35.523 76.164 1.00 0.00 N ATOM 6242 CZ ARG A 400 35.901 36.300 77.237 1.00 0.00 C ATOM 6243 NH1 ARG A 400 36.106 37.594 77.138 1.00 0.00 N ATOM 6244 NH2 ARG A 400 35.578 35.768 78.402 1.00 0.00 N ATOM 6245 H ARG A 400 31.979 34.529 73.277 1.00 0.00 H ATOM 6246 HA ARG A 400 34.335 34.157 71.702 1.00 0.00 H ATOM 6247 1HB ARG A 400 34.007 35.878 73.500 1.00 0.00 H ATOM 6248 2HB ARG A 400 34.061 34.599 74.704 1.00 0.00 H ATOM 6249 1HG ARG A 400 36.396 34.068 74.021 1.00 0.00 H ATOM 6250 2HG ARG A 400 36.332 35.402 72.850 1.00 0.00 H ATOM 6251 1HD ARG A 400 37.440 36.134 74.824 1.00 0.00 H ATOM 6252 2HD ARG A 400 35.871 36.936 74.705 1.00 0.00 H ATOM 6253 HE ARG A 400 35.855 34.537 76.279 1.00 0.00 H ATOM 6254 1HH1 ARG A 400 36.352 38.000 76.246 1.00 0.00 H ATOM 6255 2HH1 ARG A 400 36.016 38.184 77.953 1.00 0.00 H ATOM 6256 1HH2 ARG A 400 35.421 34.772 78.477 1.00 0.00 H ATOM 6257 2HH2 ARG A 400 35.490 36.355 79.216 1.00 0.00 H ATOM 6258 N GLU A 401 33.988 31.868 74.021 1.00 0.00 N ATOM 6259 CA GLU A 401 34.503 30.559 74.426 1.00 0.00 C ATOM 6260 C GLU A 401 33.461 29.422 74.571 1.00 0.00 C ATOM 6261 O GLU A 401 32.551 29.440 73.735 1.00 0.00 O ATOM 6262 CB GLU A 401 35.253 30.691 75.748 1.00 0.00 C ATOM 6263 CG GLU A 401 36.450 31.565 75.691 1.00 0.00 C ATOM 6264 CD GLU A 401 37.257 31.536 76.961 1.00 0.00 C ATOM 6265 OE1 GLU A 401 36.899 30.804 77.853 1.00 0.00 O ATOM 6266 OE2 GLU A 401 38.231 32.244 77.038 1.00 0.00 O ATOM 6267 H GLU A 401 33.200 32.277 74.500 1.00 0.00 H ATOM 6268 HA GLU A 401 35.099 30.287 73.597 1.00 0.00 H ATOM 6269 1HB GLU A 401 34.582 31.093 76.508 1.00 0.00 H ATOM 6270 2HB GLU A 401 35.574 29.705 76.084 1.00 0.00 H ATOM 6271 1HG GLU A 401 37.082 31.243 74.864 1.00 0.00 H ATOM 6272 2HG GLU A 401 36.134 32.575 75.494 1.00 0.00 H ATOM 6273 N LEU A 402 33.995 28.220 74.154 1.00 0.00 N ATOM 6274 CA LEU A 402 35.238 28.081 73.347 1.00 0.00 C ATOM 6275 C LEU A 402 34.803 28.373 71.927 1.00 0.00 C ATOM 6276 O LEU A 402 34.054 27.567 71.382 1.00 0.00 O ATOM 6277 CB LEU A 402 35.843 26.684 73.459 1.00 0.00 C ATOM 6278 CG LEU A 402 37.102 26.447 72.650 1.00 0.00 C ATOM 6279 CD1 LEU A 402 38.186 27.387 73.125 1.00 0.00 C ATOM 6280 CD2 LEU A 402 37.527 24.992 72.799 1.00 0.00 C ATOM 6281 H LEU A 402 34.145 27.577 74.920 1.00 0.00 H ATOM 6282 HA LEU A 402 36.059 28.689 73.705 1.00 0.00 H ATOM 6283 1HB LEU A 402 36.079 26.492 74.504 1.00 0.00 H ATOM 6284 2HB LEU A 402 35.124 25.981 73.147 1.00 0.00 H ATOM 6285 HG LEU A 402 36.909 26.662 71.604 1.00 0.00 H ATOM 6286 1HD1 LEU A 402 39.093 27.218 72.544 1.00 0.00 H ATOM 6287 2HD1 LEU A 402 37.857 28.418 72.992 1.00 0.00 H ATOM 6288 3HD1 LEU A 402 38.391 27.203 74.179 1.00 0.00 H ATOM 6289 1HD2 LEU A 402 38.433 24.816 72.217 1.00 0.00 H ATOM 6290 2HD2 LEU A 402 37.722 24.777 73.850 1.00 0.00 H ATOM 6291 3HD2 LEU A 402 36.731 24.342 72.437 1.00 0.00 H ATOM 6292 N ALA A 403 35.197 29.473 71.302 1.00 0.00 N ATOM 6293 CA ALA A 403 34.670 29.753 69.972 1.00 0.00 C ATOM 6294 C ALA A 403 35.021 28.602 69.041 1.00 0.00 C ATOM 6295 O ALA A 403 34.160 28.032 68.390 1.00 0.00 O ATOM 6296 CB ALA A 403 35.226 31.058 69.433 1.00 0.00 C ATOM 6297 H ALA A 403 35.865 30.081 71.755 1.00 0.00 H ATOM 6298 HA ALA A 403 33.584 29.845 70.023 1.00 0.00 H ATOM 6299 1HB ALA A 403 34.852 31.224 68.423 1.00 0.00 H ATOM 6300 2HB ALA A 403 34.916 31.883 70.072 1.00 0.00 H ATOM 6301 3HB ALA A 403 36.314 31.006 69.414 1.00 0.00 H ATOM 6302 N GLU A 404 36.187 28.024 69.269 1.00 0.00 N ATOM 6303 CA GLU A 404 36.622 26.916 68.425 1.00 0.00 C ATOM 6304 C GLU A 404 35.719 25.683 68.475 1.00 0.00 C ATOM 6305 O GLU A 404 35.554 24.991 67.471 1.00 0.00 O ATOM 6306 CB GLU A 404 38.050 26.502 68.814 1.00 0.00 C ATOM 6307 CG GLU A 404 39.100 27.568 68.576 1.00 0.00 C ATOM 6308 CD GLU A 404 39.295 27.891 67.125 1.00 0.00 C ATOM 6309 OE1 GLU A 404 39.525 26.988 66.363 1.00 0.00 O ATOM 6310 OE2 GLU A 404 39.214 29.045 66.778 1.00 0.00 O ATOM 6311 H GLU A 404 36.861 28.433 69.901 1.00 0.00 H ATOM 6312 HA GLU A 404 36.614 27.256 67.388 1.00 0.00 H ATOM 6313 1HB GLU A 404 38.076 26.240 69.866 1.00 0.00 H ATOM 6314 2HB GLU A 404 38.338 25.617 68.248 1.00 0.00 H ATOM 6315 1HG GLU A 404 38.805 28.478 69.099 1.00 0.00 H ATOM 6316 2HG GLU A 404 40.045 27.231 68.995 1.00 0.00 H ATOM 6317 N ALA A 405 35.055 25.453 69.604 1.00 0.00 N ATOM 6318 CA ALA A 405 34.085 24.363 69.637 1.00 0.00 C ATOM 6319 C ALA A 405 32.609 24.746 69.365 1.00 0.00 C ATOM 6320 O ALA A 405 31.916 23.958 68.748 1.00 0.00 O ATOM 6321 CB ALA A 405 34.146 23.702 70.982 1.00 0.00 C ATOM 6322 H ALA A 405 34.922 26.208 70.259 1.00 0.00 H ATOM 6323 HA ALA A 405 34.342 23.644 68.878 1.00 0.00 H ATOM 6324 1HB ALA A 405 33.394 22.920 71.032 1.00 0.00 H ATOM 6325 2HB ALA A 405 35.132 23.268 71.132 1.00 0.00 H ATOM 6326 3HB ALA A 405 33.962 24.413 71.707 1.00 0.00 H ATOM 6327 N THR A 406 32.151 25.972 69.601 1.00 0.00 N ATOM 6328 CA THR A 406 30.685 26.196 69.460 1.00 0.00 C ATOM 6329 C THR A 406 30.149 25.897 68.035 1.00 0.00 C ATOM 6330 O THR A 406 29.038 25.385 67.886 1.00 0.00 O ATOM 6331 CB THR A 406 30.286 27.648 69.814 1.00 0.00 C ATOM 6332 OG1 THR A 406 30.638 27.937 71.205 1.00 0.00 O ATOM 6333 CG2 THR A 406 28.805 27.846 69.626 1.00 0.00 C ATOM 6334 H THR A 406 32.684 26.573 70.211 1.00 0.00 H ATOM 6335 HA THR A 406 30.171 25.549 70.169 1.00 0.00 H ATOM 6336 HB THR A 406 30.827 28.342 69.167 1.00 0.00 H ATOM 6337 HG1 THR A 406 31.595 27.857 71.328 1.00 0.00 H ATOM 6338 1HG2 THR A 406 28.543 28.871 69.879 1.00 0.00 H ATOM 6339 2HG2 THR A 406 28.541 27.649 68.587 1.00 0.00 H ATOM 6340 3HG2 THR A 406 28.266 27.167 70.270 1.00 0.00 H ATOM 6341 N GLY A 407 30.916 26.262 67.007 1.00 0.00 N ATOM 6342 CA GLY A 407 30.523 26.021 65.605 1.00 0.00 C ATOM 6343 C GLY A 407 30.292 24.552 65.286 1.00 0.00 C ATOM 6344 O GLY A 407 29.380 24.232 64.528 1.00 0.00 O ATOM 6345 H GLY A 407 31.826 26.657 67.197 1.00 0.00 H ATOM 6346 1HA GLY A 407 29.607 26.575 65.392 1.00 0.00 H ATOM 6347 2HA GLY A 407 31.286 26.399 64.939 1.00 0.00 H ATOM 6348 N VAL A 408 31.014 23.654 65.969 1.00 0.00 N ATOM 6349 CA VAL A 408 30.825 22.228 65.692 1.00 0.00 C ATOM 6350 C VAL A 408 29.979 21.577 66.778 1.00 0.00 C ATOM 6351 O VAL A 408 29.475 20.481 66.573 1.00 0.00 O ATOM 6352 CB VAL A 408 32.190 21.506 65.600 1.00 0.00 C ATOM 6353 CG1 VAL A 408 32.992 22.096 64.478 1.00 0.00 C ATOM 6354 CG2 VAL A 408 32.877 21.616 66.851 1.00 0.00 C ATOM 6355 H VAL A 408 31.819 23.943 66.508 1.00 0.00 H ATOM 6356 HA VAL A 408 30.295 22.125 64.745 1.00 0.00 H ATOM 6357 HB VAL A 408 32.026 20.453 65.367 1.00 0.00 H ATOM 6358 1HG1 VAL A 408 33.940 21.599 64.409 1.00 0.00 H ATOM 6359 2HG1 VAL A 408 32.456 21.972 63.560 1.00 0.00 H ATOM 6360 3HG1 VAL A 408 33.156 23.159 64.666 1.00 0.00 H ATOM 6361 1HG2 VAL A 408 33.820 21.117 66.791 1.00 0.00 H ATOM 6362 2HG2 VAL A 408 33.028 22.637 67.065 1.00 0.00 H ATOM 6363 3HG2 VAL A 408 32.286 21.164 67.629 1.00 0.00 H ATOM 6364 N VAL A 409 29.657 22.320 67.840 1.00 0.00 N ATOM 6365 CA VAL A 409 28.611 21.911 68.757 1.00 0.00 C ATOM 6366 C VAL A 409 27.278 22.032 68.001 1.00 0.00 C ATOM 6367 O VAL A 409 26.511 21.090 67.959 1.00 0.00 O ATOM 6368 CB VAL A 409 28.587 22.784 70.025 1.00 0.00 C ATOM 6369 CG1 VAL A 409 27.401 22.468 70.833 1.00 0.00 C ATOM 6370 CG2 VAL A 409 29.865 22.565 70.814 1.00 0.00 C ATOM 6371 H VAL A 409 30.289 23.059 68.105 1.00 0.00 H ATOM 6372 HA VAL A 409 28.793 20.883 69.073 1.00 0.00 H ATOM 6373 HB VAL A 409 28.512 23.823 69.742 1.00 0.00 H ATOM 6374 1HG1 VAL A 409 27.392 23.091 71.729 1.00 0.00 H ATOM 6375 2HG1 VAL A 409 26.527 22.658 70.258 1.00 0.00 H ATOM 6376 3HG1 VAL A 409 27.428 21.422 71.122 1.00 0.00 H ATOM 6377 1HG2 VAL A 409 29.850 23.184 71.712 1.00 0.00 H ATOM 6378 2HG2 VAL A 409 29.940 21.525 71.094 1.00 0.00 H ATOM 6379 3HG2 VAL A 409 30.681 22.822 70.238 1.00 0.00 H ATOM 6380 N MET A 410 27.096 23.095 67.225 1.00 0.00 N ATOM 6381 CA MET A 410 25.837 23.208 66.492 1.00 0.00 C ATOM 6382 C MET A 410 25.804 22.148 65.370 1.00 0.00 C ATOM 6383 O MET A 410 24.806 21.445 65.230 1.00 0.00 O ATOM 6384 CB MET A 410 25.653 24.605 65.911 1.00 0.00 C ATOM 6385 CG MET A 410 25.420 25.673 66.924 1.00 0.00 C ATOM 6386 SD MET A 410 23.882 25.433 67.858 1.00 0.00 S ATOM 6387 CE MET A 410 24.500 24.701 69.344 1.00 0.00 C ATOM 6388 H MET A 410 27.666 23.916 67.391 1.00 0.00 H ATOM 6389 HA MET A 410 25.013 23.021 67.174 1.00 0.00 H ATOM 6390 1HB MET A 410 26.532 24.879 65.338 1.00 0.00 H ATOM 6391 2HB MET A 410 24.817 24.604 65.238 1.00 0.00 H ATOM 6392 1HG MET A 410 26.250 25.694 67.629 1.00 0.00 H ATOM 6393 2HG MET A 410 25.373 26.622 66.433 1.00 0.00 H ATOM 6394 1HE MET A 410 23.670 24.495 70.022 1.00 0.00 H ATOM 6395 2HE MET A 410 25.005 23.785 69.106 1.00 0.00 H ATOM 6396 3HE MET A 410 25.199 25.387 69.825 1.00 0.00 H ATOM 6397 N SER A 411 26.964 21.922 64.711 1.00 0.00 N ATOM 6398 CA SER A 411 27.046 20.966 63.584 1.00 0.00 C ATOM 6399 C SER A 411 26.809 19.543 64.128 1.00 0.00 C ATOM 6400 O SER A 411 26.052 18.776 63.545 1.00 0.00 O ATOM 6401 CB SER A 411 28.396 21.048 62.894 1.00 0.00 C ATOM 6402 OG SER A 411 28.595 22.331 62.339 1.00 0.00 O ATOM 6403 H SER A 411 27.726 22.573 64.845 1.00 0.00 H ATOM 6404 HA SER A 411 26.271 21.209 62.857 1.00 0.00 H ATOM 6405 1HB SER A 411 29.178 20.835 63.601 1.00 0.00 H ATOM 6406 2HB SER A 411 28.450 20.303 62.119 1.00 0.00 H ATOM 6407 HG SER A 411 28.538 22.948 63.071 1.00 0.00 H ATOM 6408 N PHE A 412 27.267 19.298 65.351 1.00 0.00 N ATOM 6409 CA PHE A 412 27.077 18.028 66.050 1.00 0.00 C ATOM 6410 C PHE A 412 25.602 17.772 66.225 1.00 0.00 C ATOM 6411 O PHE A 412 25.115 16.686 65.932 1.00 0.00 O ATOM 6412 CB PHE A 412 27.776 18.060 67.407 1.00 0.00 C ATOM 6413 CG PHE A 412 27.500 16.934 68.275 1.00 0.00 C ATOM 6414 CD1 PHE A 412 28.058 15.741 68.064 1.00 0.00 C ATOM 6415 CD2 PHE A 412 26.638 17.103 69.344 1.00 0.00 C ATOM 6416 CE1 PHE A 412 27.780 14.683 68.904 1.00 0.00 C ATOM 6417 CE2 PHE A 412 26.358 16.072 70.175 1.00 0.00 C ATOM 6418 CZ PHE A 412 26.930 14.851 69.959 1.00 0.00 C ATOM 6419 H PHE A 412 27.981 19.916 65.704 1.00 0.00 H ATOM 6420 HA PHE A 412 27.518 17.230 65.469 1.00 0.00 H ATOM 6421 1HB PHE A 412 28.855 18.099 67.257 1.00 0.00 H ATOM 6422 2HB PHE A 412 27.513 18.896 67.912 1.00 0.00 H ATOM 6423 HD1 PHE A 412 28.736 15.615 67.221 1.00 0.00 H ATOM 6424 HD2 PHE A 412 26.182 18.080 69.513 1.00 0.00 H ATOM 6425 HE1 PHE A 412 28.232 13.727 68.727 1.00 0.00 H ATOM 6426 HE2 PHE A 412 25.677 16.214 71.016 1.00 0.00 H ATOM 6427 HZ PHE A 412 26.709 14.013 70.621 1.00 0.00 H ATOM 6428 N TYR A 413 24.884 18.772 66.692 1.00 0.00 N ATOM 6429 CA TYR A 413 23.477 18.637 66.967 1.00 0.00 C ATOM 6430 C TYR A 413 22.689 18.507 65.668 1.00 0.00 C ATOM 6431 O TYR A 413 21.758 17.705 65.607 1.00 0.00 O ATOM 6432 CB TYR A 413 22.998 19.821 67.776 1.00 0.00 C ATOM 6433 CG TYR A 413 23.411 19.677 69.155 1.00 0.00 C ATOM 6434 CD1 TYR A 413 24.159 20.640 69.764 1.00 0.00 C ATOM 6435 CD2 TYR A 413 23.045 18.573 69.829 1.00 0.00 C ATOM 6436 CE1 TYR A 413 24.533 20.469 71.073 1.00 0.00 C ATOM 6437 CE2 TYR A 413 23.401 18.402 71.087 1.00 0.00 C ATOM 6438 CZ TYR A 413 24.142 19.331 71.730 1.00 0.00 C ATOM 6439 OH TYR A 413 24.490 19.124 73.023 1.00 0.00 O ATOM 6440 H TYR A 413 25.376 19.611 66.977 1.00 0.00 H ATOM 6441 HA TYR A 413 23.320 17.726 67.543 1.00 0.00 H ATOM 6442 1HB TYR A 413 23.405 20.738 67.358 1.00 0.00 H ATOM 6443 2HB TYR A 413 21.922 19.892 67.717 1.00 0.00 H ATOM 6444 HD1 TYR A 413 24.449 21.521 69.219 1.00 0.00 H ATOM 6445 HD2 TYR A 413 22.454 17.815 69.339 1.00 0.00 H ATOM 6446 HE1 TYR A 413 25.124 21.218 71.572 1.00 0.00 H ATOM 6447 HE2 TYR A 413 23.110 17.541 71.595 1.00 0.00 H ATOM 6448 HH TYR A 413 24.157 18.270 73.310 1.00 0.00 H ATOM 6449 N VAL A 414 23.232 19.031 64.567 1.00 0.00 N ATOM 6450 CA VAL A 414 22.603 18.818 63.267 1.00 0.00 C ATOM 6451 C VAL A 414 22.706 17.343 62.930 1.00 0.00 C ATOM 6452 O VAL A 414 21.708 16.683 62.641 1.00 0.00 O ATOM 6453 CB VAL A 414 23.280 19.650 62.151 1.00 0.00 C ATOM 6454 CG1 VAL A 414 22.754 19.232 60.812 1.00 0.00 C ATOM 6455 CG2 VAL A 414 23.048 21.097 62.386 1.00 0.00 C ATOM 6456 H VAL A 414 23.891 19.790 64.683 1.00 0.00 H ATOM 6457 HA VAL A 414 21.559 19.125 63.318 1.00 0.00 H ATOM 6458 HB VAL A 414 24.329 19.458 62.151 1.00 0.00 H ATOM 6459 1HG1 VAL A 414 23.234 19.821 60.032 1.00 0.00 H ATOM 6460 2HG1 VAL A 414 22.967 18.179 60.652 1.00 0.00 H ATOM 6461 3HG1 VAL A 414 21.708 19.390 60.777 1.00 0.00 H ATOM 6462 1HG2 VAL A 414 23.527 21.676 61.598 1.00 0.00 H ATOM 6463 2HG2 VAL A 414 21.989 21.297 62.385 1.00 0.00 H ATOM 6464 3HG2 VAL A 414 23.466 21.378 63.343 1.00 0.00 H ATOM 6465 N CYS A 415 23.909 16.809 63.182 1.00 0.00 N ATOM 6466 CA CYS A 415 24.286 15.438 62.886 1.00 0.00 C ATOM 6467 C CYS A 415 23.476 14.447 63.697 1.00 0.00 C ATOM 6468 O CYS A 415 23.071 13.421 63.165 1.00 0.00 O ATOM 6469 CB CYS A 415 25.769 15.204 63.165 1.00 0.00 C ATOM 6470 SG CYS A 415 26.872 16.129 62.088 1.00 0.00 S ATOM 6471 H CYS A 415 24.656 17.455 63.398 1.00 0.00 H ATOM 6472 HA CYS A 415 24.090 15.243 61.836 1.00 0.00 H ATOM 6473 1HB CYS A 415 25.993 15.472 64.166 1.00 0.00 H ATOM 6474 2HB CYS A 415 25.998 14.144 63.054 1.00 0.00 H ATOM 6475 HG CYS A 415 26.577 17.329 62.584 1.00 0.00 H ATOM 6476 N LEU A 416 23.158 14.775 64.959 1.00 0.00 N ATOM 6477 CA LEU A 416 22.342 13.871 65.760 1.00 0.00 C ATOM 6478 C LEU A 416 20.950 13.807 65.206 1.00 0.00 C ATOM 6479 O LEU A 416 20.398 12.734 65.030 1.00 0.00 O ATOM 6480 CB LEU A 416 22.271 14.300 67.232 1.00 0.00 C ATOM 6481 CG LEU A 416 23.492 14.112 68.029 1.00 0.00 C ATOM 6482 CD1 LEU A 416 23.253 14.680 69.410 1.00 0.00 C ATOM 6483 CD2 LEU A 416 23.831 12.657 68.083 1.00 0.00 C ATOM 6484 H LEU A 416 23.679 15.525 65.395 1.00 0.00 H ATOM 6485 HA LEU A 416 22.791 12.880 65.736 1.00 0.00 H ATOM 6486 1HB LEU A 416 22.017 15.357 67.274 1.00 0.00 H ATOM 6487 2HB LEU A 416 21.475 13.737 67.719 1.00 0.00 H ATOM 6488 HG LEU A 416 24.315 14.658 67.575 1.00 0.00 H ATOM 6489 1HD1 LEU A 416 24.124 14.555 70.003 1.00 0.00 H ATOM 6490 2HD1 LEU A 416 23.024 15.728 69.332 1.00 0.00 H ATOM 6491 3HD1 LEU A 416 22.419 14.160 69.880 1.00 0.00 H ATOM 6492 1HD2 LEU A 416 24.735 12.518 68.673 1.00 0.00 H ATOM 6493 2HD2 LEU A 416 23.010 12.112 68.541 1.00 0.00 H ATOM 6494 3HD2 LEU A 416 23.995 12.285 67.074 1.00 0.00 H ATOM 6495 N GLY A 417 20.470 14.948 64.745 1.00 0.00 N ATOM 6496 CA GLY A 417 19.102 14.976 64.272 1.00 0.00 C ATOM 6497 C GLY A 417 19.006 14.095 63.041 1.00 0.00 C ATOM 6498 O GLY A 417 18.184 13.184 62.974 1.00 0.00 O ATOM 6499 H GLY A 417 20.914 15.823 64.992 1.00 0.00 H ATOM 6500 1HA GLY A 417 18.426 14.627 65.052 1.00 0.00 H ATOM 6501 2HA GLY A 417 18.819 15.988 64.048 1.00 0.00 H ATOM 6502 N LEU A 418 19.978 14.266 62.143 1.00 0.00 N ATOM 6503 CA LEU A 418 20.023 13.584 60.863 1.00 0.00 C ATOM 6504 C LEU A 418 20.174 12.086 61.108 1.00 0.00 C ATOM 6505 O LEU A 418 19.432 11.299 60.538 1.00 0.00 O ATOM 6506 CB LEU A 418 21.184 14.107 60.013 1.00 0.00 C ATOM 6507 CG LEU A 418 21.048 15.555 59.527 1.00 0.00 C ATOM 6508 CD1 LEU A 418 22.344 15.989 58.865 1.00 0.00 C ATOM 6509 CD2 LEU A 418 19.890 15.654 58.570 1.00 0.00 C ATOM 6510 H LEU A 418 20.596 15.055 62.286 1.00 0.00 H ATOM 6511 HA LEU A 418 19.083 13.759 60.340 1.00 0.00 H ATOM 6512 1HB LEU A 418 22.097 14.037 60.592 1.00 0.00 H ATOM 6513 2HB LEU A 418 21.286 13.470 59.135 1.00 0.00 H ATOM 6514 HG LEU A 418 20.874 16.210 60.375 1.00 0.00 H ATOM 6515 1HD1 LEU A 418 22.247 17.018 58.519 1.00 0.00 H ATOM 6516 2HD1 LEU A 418 23.156 15.923 59.579 1.00 0.00 H ATOM 6517 3HD1 LEU A 418 22.553 15.340 58.016 1.00 0.00 H ATOM 6518 1HD2 LEU A 418 19.792 16.680 58.225 1.00 0.00 H ATOM 6519 2HD2 LEU A 418 20.065 14.999 57.718 1.00 0.00 H ATOM 6520 3HD2 LEU A 418 18.973 15.351 59.078 1.00 0.00 H ATOM 6521 N THR A 419 20.978 11.730 62.118 1.00 0.00 N ATOM 6522 CA THR A 419 21.292 10.345 62.482 1.00 0.00 C ATOM 6523 C THR A 419 20.106 9.605 63.041 1.00 0.00 C ATOM 6524 O THR A 419 19.853 8.456 62.688 1.00 0.00 O ATOM 6525 CB THR A 419 22.438 10.293 63.506 1.00 0.00 C ATOM 6526 OG1 THR A 419 23.633 10.811 62.911 1.00 0.00 O ATOM 6527 CG2 THR A 419 22.676 8.870 63.957 1.00 0.00 C ATOM 6528 H THR A 419 21.580 12.452 62.479 1.00 0.00 H ATOM 6529 HA THR A 419 21.631 9.825 61.589 1.00 0.00 H ATOM 6530 HB THR A 419 22.182 10.902 64.365 1.00 0.00 H ATOM 6531 HG1 THR A 419 23.548 11.762 62.798 1.00 0.00 H ATOM 6532 1HG2 THR A 419 23.490 8.850 64.681 1.00 0.00 H ATOM 6533 2HG2 THR A 419 21.770 8.478 64.417 1.00 0.00 H ATOM 6534 3HG2 THR A 419 22.931 8.277 63.134 1.00 0.00 H ATOM 6535 N LEU A 420 19.411 10.248 63.949 1.00 0.00 N ATOM 6536 CA LEU A 420 18.271 9.650 64.595 1.00 0.00 C ATOM 6537 C LEU A 420 17.191 9.336 63.576 1.00 0.00 C ATOM 6538 O LEU A 420 16.716 8.203 63.519 1.00 0.00 O ATOM 6539 CB LEU A 420 17.749 10.617 65.664 1.00 0.00 C ATOM 6540 CG LEU A 420 18.630 10.816 66.881 1.00 0.00 C ATOM 6541 CD1 LEU A 420 18.075 11.970 67.701 1.00 0.00 C ATOM 6542 CD2 LEU A 420 18.668 9.532 67.678 1.00 0.00 C ATOM 6543 H LEU A 420 19.620 11.213 64.138 1.00 0.00 H ATOM 6544 HA LEU A 420 18.585 8.725 65.076 1.00 0.00 H ATOM 6545 1HB LEU A 420 17.603 11.589 65.207 1.00 0.00 H ATOM 6546 2HB LEU A 420 16.793 10.258 66.013 1.00 0.00 H ATOM 6547 HG LEU A 420 19.632 11.078 66.573 1.00 0.00 H ATOM 6548 1HD1 LEU A 420 18.699 12.125 68.582 1.00 0.00 H ATOM 6549 2HD1 LEU A 420 18.070 12.877 67.095 1.00 0.00 H ATOM 6550 3HD1 LEU A 420 17.058 11.738 68.016 1.00 0.00 H ATOM 6551 1HD2 LEU A 420 19.301 9.668 68.556 1.00 0.00 H ATOM 6552 2HD2 LEU A 420 17.658 9.270 67.996 1.00 0.00 H ATOM 6553 3HD2 LEU A 420 19.073 8.731 67.058 1.00 0.00 H ATOM 6554 N GLY A 421 16.996 10.248 62.628 1.00 0.00 N ATOM 6555 CA GLY A 421 15.994 10.055 61.591 1.00 0.00 C ATOM 6556 C GLY A 421 16.441 8.987 60.582 1.00 0.00 C ATOM 6557 O GLY A 421 15.683 8.071 60.256 1.00 0.00 O ATOM 6558 H GLY A 421 17.337 11.187 62.785 1.00 0.00 H ATOM 6559 1HA GLY A 421 15.050 9.758 62.045 1.00 0.00 H ATOM 6560 2HA GLY A 421 15.817 10.995 61.074 1.00 0.00 H ATOM 6561 N SER A 422 17.735 9.018 60.248 1.00 0.00 N ATOM 6562 CA SER A 422 18.360 8.091 59.309 1.00 0.00 C ATOM 6563 C SER A 422 18.307 6.662 59.817 1.00 0.00 C ATOM 6564 O SER A 422 17.870 5.767 59.096 1.00 0.00 O ATOM 6565 CB SER A 422 19.809 8.482 59.061 1.00 0.00 C ATOM 6566 OG SER A 422 20.420 7.603 58.153 1.00 0.00 O ATOM 6567 H SER A 422 18.229 9.874 60.432 1.00 0.00 H ATOM 6568 HA SER A 422 17.821 8.141 58.362 1.00 0.00 H ATOM 6569 1HB SER A 422 19.850 9.497 58.670 1.00 0.00 H ATOM 6570 2HB SER A 422 20.355 8.471 60.005 1.00 0.00 H ATOM 6571 HG SER A 422 21.286 7.975 57.966 1.00 0.00 H ATOM 6572 N ALA A 423 18.623 6.492 61.108 1.00 0.00 N ATOM 6573 CA ALA A 423 18.592 5.208 61.801 1.00 0.00 C ATOM 6574 C ALA A 423 17.179 4.669 61.836 1.00 0.00 C ATOM 6575 O ALA A 423 16.945 3.492 61.566 1.00 0.00 O ATOM 6576 CB ALA A 423 19.135 5.365 63.212 1.00 0.00 C ATOM 6577 H ALA A 423 19.051 7.271 61.586 1.00 0.00 H ATOM 6578 HA ALA A 423 19.220 4.491 61.270 1.00 0.00 H ATOM 6579 1HB ALA A 423 19.070 4.411 63.733 1.00 0.00 H ATOM 6580 2HB ALA A 423 20.178 5.685 63.170 1.00 0.00 H ATOM 6581 3HB ALA A 423 18.548 6.113 63.744 1.00 0.00 H ATOM 6582 N CYS A 424 16.211 5.565 62.021 1.00 0.00 N ATOM 6583 CA CYS A 424 14.841 5.089 62.125 1.00 0.00 C ATOM 6584 C CYS A 424 14.435 4.487 60.790 1.00 0.00 C ATOM 6585 O CYS A 424 13.765 3.454 60.740 1.00 0.00 O ATOM 6586 CB CYS A 424 13.878 6.214 62.495 1.00 0.00 C ATOM 6587 SG CYS A 424 14.089 6.853 64.167 1.00 0.00 S ATOM 6588 H CYS A 424 16.431 6.498 62.349 1.00 0.00 H ATOM 6589 HA CYS A 424 14.784 4.329 62.904 1.00 0.00 H ATOM 6590 1HB CYS A 424 14.005 7.033 61.809 1.00 0.00 H ATOM 6591 2HB CYS A 424 12.852 5.862 62.398 1.00 0.00 H ATOM 6592 HG CYS A 424 15.312 7.342 63.976 1.00 0.00 H ATOM 6593 N SER A 425 14.981 5.050 59.709 1.00 0.00 N ATOM 6594 CA SER A 425 14.697 4.576 58.363 1.00 0.00 C ATOM 6595 C SER A 425 15.647 3.470 57.876 1.00 0.00 C ATOM 6596 O SER A 425 15.262 2.638 57.054 1.00 0.00 O ATOM 6597 CB SER A 425 14.755 5.733 57.386 1.00 0.00 C ATOM 6598 OG SER A 425 13.773 6.688 57.679 1.00 0.00 O ATOM 6599 H SER A 425 15.409 5.965 59.834 1.00 0.00 H ATOM 6600 HA SER A 425 13.694 4.146 58.361 1.00 0.00 H ATOM 6601 1HB SER A 425 15.741 6.195 57.431 1.00 0.00 H ATOM 6602 2HB SER A 425 14.612 5.361 56.373 1.00 0.00 H ATOM 6603 HG SER A 425 14.100 7.179 58.437 1.00 0.00 H ATOM 6604 N THR A 426 16.831 3.361 58.500 1.00 0.00 N ATOM 6605 CA THR A 426 17.898 2.475 58.018 1.00 0.00 C ATOM 6606 C THR A 426 18.099 1.184 58.803 1.00 0.00 C ATOM 6607 O THR A 426 18.312 0.127 58.211 1.00 0.00 O ATOM 6608 CB THR A 426 19.252 3.217 57.979 1.00 0.00 C ATOM 6609 OG1 THR A 426 19.129 4.394 57.164 1.00 0.00 O ATOM 6610 CG2 THR A 426 20.338 2.304 57.400 1.00 0.00 C ATOM 6611 H THR A 426 17.079 4.100 59.142 1.00 0.00 H ATOM 6612 HA THR A 426 17.626 2.157 57.011 1.00 0.00 H ATOM 6613 HB THR A 426 19.531 3.515 58.989 1.00 0.00 H ATOM 6614 HG1 THR A 426 18.653 5.071 57.652 1.00 0.00 H ATOM 6615 1HG2 THR A 426 21.286 2.839 57.378 1.00 0.00 H ATOM 6616 2HG2 THR A 426 20.436 1.417 58.022 1.00 0.00 H ATOM 6617 3HG2 THR A 426 20.067 2.009 56.389 1.00 0.00 H ATOM 6618 N LEU A 427 18.055 1.268 60.130 1.00 0.00 N ATOM 6619 CA LEU A 427 18.383 0.118 60.962 1.00 0.00 C ATOM 6620 C LEU A 427 17.722 0.203 62.333 1.00 0.00 C ATOM 6621 O LEU A 427 16.548 -0.137 62.485 1.00 0.00 O ATOM 6622 OXT LEU A 427 18.368 0.616 63.295 1.00 0.00 O ATOM 6623 CB LEU A 427 19.905 0.014 61.126 1.00 0.00 C ATOM 6624 CG LEU A 427 20.406 -1.157 61.985 1.00 0.00 C ATOM 6625 CD1 LEU A 427 20.090 -2.460 61.289 1.00 0.00 C ATOM 6626 CD2 LEU A 427 21.900 -1.006 62.220 1.00 0.00 C ATOM 6627 H LEU A 427 17.787 2.140 60.566 1.00 0.00 H ATOM 6628 HA LEU A 427 18.026 -0.782 60.464 1.00 0.00 H ATOM 6629 1HB LEU A 427 20.349 -0.084 60.144 1.00 0.00 H ATOM 6630 2HB LEU A 427 20.270 0.937 61.578 1.00 0.00 H ATOM 6631 HG LEU A 427 19.886 -1.155 62.943 1.00 0.00 H ATOM 6632 1HD1 LEU A 427 20.445 -3.292 61.897 1.00 0.00 H ATOM 6633 2HD1 LEU A 427 19.014 -2.547 61.150 1.00 0.00 H ATOM 6634 3HD1 LEU A 427 20.580 -2.483 60.331 1.00 0.00 H ATOM 6635 1HD2 LEU A 427 22.258 -1.834 62.831 1.00 0.00 H ATOM 6636 2HD2 LEU A 427 22.418 -1.009 61.269 1.00 0.00 H ATOM 6637 3HD2 LEU A 427 22.095 -0.065 62.736 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 -2541.82 397.115 1424.2 6.60644 65.124 -61.4205 -571.995 2.86414 -294.471 -13.8527 -30.8502 -17.6635 0 29.5229 408.306 -45.3109 0.12896 325.494 114.751 -803.271 GLN:NtermProteinFull_1 -2.56957 0.15231 0.99384 0.0092 0.86428 -0.35216 -0.53493 0 0 0 0 0 0 0.01311 1.67771 0 0 -1.45095 0 -1.19714 ARG_2 -7.72627 1.19646 3.52759 0.02254 0.68198 -0.17846 0.46229 0.0299 0 0 0 0 0 -0.03532 3.18794 -0.04993 0 -0.09474 -0.27184 0.75213 PRO_3 -2.71233 0.74143 0.70136 0.00245 0.03566 -0.06034 0.30979 0.18328 0 0 0 0 0 0.03886 0.10533 -0.41642 0 -1.64321 -0.24958 -2.96372 GLU_4 -4.23609 0.71737 2.77297 0.00632 0.2431 -0.03874 -0.37316 0 0 0 0 0 0 0.11595 2.81295 0.40028 0 -2.72453 0.49029 0.18671 ASP_5 -3.13066 0.25608 3.04157 0.00433 0.26475 0.08138 -0.9808 0 0 0 0 0 0 0.04986 1.49115 0.01904 0 -2.14574 0.33497 -0.71408 ARG_6 -5.31446 0.50224 5.12217 0.02242 0.51761 0.10343 -0.23887 0 0 0 -0.62645 0 0 0.20364 1.78753 -0.20288 0 -0.09474 -0.0172 1.76445 PHE_7 -2.79015 0.44677 1.78514 0.0246 0.37913 -0.14349 0.01548 0 0 0 0 0 0 -0.02217 1.45542 -0.20598 0 1.21829 0.11758 2.28061 CYS_8 -5.64636 0.4256 3.56554 0.00392 0.03882 0.04305 -1.38879 0 0 0 0 0 0 -0.03938 1.00162 0.03998 0 3.25479 0.04699 1.34579 GLY_9 -5.3504 0.80952 4.00302 0.0002 0 -0.03948 -1.79042 0 0 0 0 0 0 -0.02948 0 0.47502 0 0.79816 0.45336 -0.67051 THR_10 -6.47302 0.87714 3.18314 0.00569 0.04398 -0.34243 -0.99434 0 0 0 0 0 0 0.00842 2.53536 0.08031 0 1.15175 0.69887 0.77487 TYR_11 -7.60104 0.86238 4.22495 0.02378 0.27204 -0.21944 -2.28187 0 0 0 0 -0.90322 0 -0.00515 1.46232 -0.40852 0.00544 0.58223 0.35798 -3.62811 ILE_12 -8.76345 1.08018 3.72905 0.03488 0.07205 -0.16214 -1.94481 0 0 0 0 0 0 0.18512 0.70101 0.3806 0 2.30374 0.04124 -2.34252 ILE_13 -10.0225 1.22287 3.33455 0.0311 0.0708 -0.27081 -2.20519 0 0 0 0 0 0 -0.02269 0.41611 -0.37772 0 2.30374 -0.04127 -5.56096 PHE_14 -11.1788 1.58778 3.27073 0.02231 0.19632 0.0934 -1.88706 0 0 0 0 0 0 0.43195 1.86503 0.04174 0 1.21829 -0.09312 -4.43139 PHE_15 -8.40935 0.94506 4.53798 0.02261 0.21458 -0.23469 -2.03261 0 0 0 0 0 0 -0.01298 1.42529 -0.3006 0 1.21829 -0.0916 -2.71801 SER_16 -5.82877 0.41461 4.99568 0.00144 0.02442 -0.26237 -1.99892 0 0 0 0 0 0 -0.03443 0.93549 0.12781 0 -0.28969 -0.18901 -2.10373 LEU_17 -7.25892 0.75061 3.13587 0.0135 0.14414 -0.21061 -0.87307 0 0 0 0 0 0 0.03705 0.5518 -0.22133 0 1.66147 -0.21763 -2.48712 GLY_18 -4.72602 0.31897 4.17592 0.00016 0 -0.10494 -2.60687 0 0 0 0 0 0 -0.06168 0 0.48828 0 0.79816 0.09789 -1.62014 ILE_19 -8.99767 1.98067 4.09541 0.0499 0.07384 -0.04464 -2.3731 0 0 0 0 0 0 -0.03123 0.299 -0.39854 0 2.30374 0.12042 -2.92221 GLY_20 -3.87419 0.26387 2.86356 9e-05 0 -0.21673 -1.50976 0 0 0 0 0 0 -0.08834 0 0.45981 0 0.79816 0.02309 -1.28043 SER_21 -4.78732 0.48468 3.87438 0.00196 0.05233 -0.00048 -2.0924 0 0 0 0 0 0 -0.0252 0.2526 0.07574 0 -0.28969 -0.07154 -2.52494 LEU_22 -7.40256 1.88132 3.42854 0.0165 0.10687 -0.21813 -1.15978 0 0 0 0 0 0 0.34126 0.24016 0.48167 0 1.66147 0.28798 -0.33471 LEU_23 -8.73141 2.39505 2.6209 0.03313 0.07821 -0.17019 -1.48027 0.03748 0 0 0 0 0 0.17559 0.84553 -0.251 0 1.66147 1.30492 -1.4806 PRO_24 -7.09343 1.8989 2.29501 0.00237 0.03433 -0.24498 -1.07679 0.24374 0 0 0 0 0 -0.08503 0.3748 0.90509 0 -1.64321 0.94232 -3.44689 TRP_25 -11.245 1.80114 3.09063 0.02724 0.44986 -0.31099 -1.09099 0 0 0 0 0 0 0.07871 3.34157 -0.35841 0 2.26099 0.27385 -1.68145 ASN_26 -6.90182 0.53347 5.40771 0.00646 0.27281 -0.39225 -3.23118 0 0 0 -0.30168 0 0 0.06172 1.12867 0.17844 0 -1.34026 0.22206 -4.35587 PHE_27 -10.8549 0.84441 2.29361 0.02313 0.16788 -0.186 -1.70697 0 0 0 0 0 0 -0.03477 2.22369 0.13215 0 1.21829 -0.10462 -5.98409 PHE_28 -8.88871 1.50157 2.28664 0.02214 0.19489 -0.11805 -0.79481 0 0 0 0 0 0 -0.03025 1.90844 -0.04146 0 1.21829 -0.11865 -2.85995 ILE_29 -5.44964 0.59177 3.79325 0.04051 0.10753 -0.25722 -1.43634 0 0 0 0 0 0 0.0267 1.10139 -0.32118 0 2.30374 -0.07041 0.4301 THR_30 -5.33376 0.62801 3.89153 0.01141 0.06408 -0.23129 -2.07817 0 0 0 0 0 0 -0.05465 0.24033 0.18558 0 1.15175 -0.10106 -1.62624 ALA_31 -5.67167 0.80473 3.16117 0.00195 0 -0.08544 -2.08327 0 0 0 0 0 0 -0.00619 0 -0.0226 0 1.32468 0.03568 -2.54097 LYS_32 -6.43614 0.91678 5.85138 0.01131 0.1738 -0.03997 -3.84386 0 0 0 0 -0.6218 0 0.21206 1.66753 -0.03329 0 -0.71458 -0.13189 -2.98868 GLU_33 -4.62777 0.50852 4.02922 0.00855 0.35692 -0.33523 -0.80538 0 0 0 0 0 0 0.30106 2.89625 -0.10904 0 -2.72453 -0.34444 -0.84587 TYR_34 -11.4671 1.65507 3.72386 0.0311 0.26587 -0.3273 -1.17391 0 0 0 0 0 0 -0.01468 2.39499 -0.34014 0.00565 0.58223 -0.12622 -4.79057 TRP_35 -12.146 2.00724 3.10335 0.01865 0.26999 -0.18414 -1.39874 0 0 0 0 0 0 -0.02097 2.09447 -0.13782 0 2.26099 -0.06163 -4.19458 MET_36 -8.71494 0.94419 4.4587 0.00567 0.06714 -0.39375 -1.59457 0 0 0 0 0 0 -0.03787 1.43881 -0.01022 0 1.65735 -0.09686 -2.27634 PHE_37 -7.51535 0.72213 4.96498 0.02296 0.23893 0.06365 -1.98308 0 0 0 -0.35883 0 0 -0.01594 1.6102 -0.20321 0 1.21829 -0.10274 -1.33801 LYS_38 -7.26568 0.39469 4.09426 0.01638 0.32977 -0.37624 0.20531 0 0 0 0 0 0 0.02614 1.55156 -0.16197 0 -0.71458 -0.23909 -2.13946 LEU_39 -8.12576 1.4381 2.99173 0.01601 0.09501 0.15989 -1.8915 0 0 0 -0.7053 0 0 -0.04522 0.32644 -0.18168 0 1.66147 -0.43531 -4.69612 ARG_40 -7.6118 0.5898 6.11778 0.01553 0.53801 -0.17645 -2.37162 0 0 0 -0.35883 0 0 0.34182 3.70629 -0.0721 0 -0.09474 -0.44298 0.18072 ASN_41 -4.09182 0.27365 2.33722 0.00581 0.22823 -0.38879 0.07596 0 0 0 0 0 0 1.03184 1.47912 0.2751 0 -1.34026 0.47342 0.35946 SER_42 -2.19427 0.14846 2.61475 0.0026 0.04807 -0.22409 -1.07467 0 0 0 0 0 0 0.55675 0.64282 0.15872 0 -0.28969 0.72221 1.11165 SER_43 -4.43456 0.25358 3.6748 0.00692 0.03612 0.06631 -2.02622 0 0 0 -0.7053 0 0 0.13239 0.36166 0.37867 0 -0.28969 0.63665 -1.90866 SER_44 -2.57014 0.77872 2.73023 0.00184 0.04671 -0.0746 -0.4323 0.00335 0 0 0 0 0 0.11224 0.19684 -0.32775 0 -0.28969 5.74943 5.92487 PRO_45 -2.70007 0.67274 2.31156 0.00311 0.07442 -0.02583 0.25272 0.03236 0 0 0 0 0 0.12379 0.12376 -1.05334 0 -1.64321 4.80206 2.97406 ALA_46 -1.74541 0.21692 0.70165 0.00133 0 -0.09326 0.13234 0 0 0 0 0 0 -0.02785 0 0.25457 0 1.32468 -0.18189 0.58309 THR_47 -1.41161 0.1486 0.79927 0.00696 0.07523 -0.13932 -0.01278 0 0 0 0 0 0 0.06338 0.04176 -0.54393 0 1.15175 -0.01578 0.16353 GLY_48 -1.06615 0.04275 1.0101 4e-05 0 -0.21325 0.07035 0 0 0 0 0 0 -0.0009 0 -1.4779 0 0.79816 0.56653 -0.27026 GLU_49 -1.70315 0.17103 1.62025 0.00778 0.39611 -0.15496 1.25598 0 0 0 0 0 0 0.01298 3.61799 -0.05196 0 -2.72453 1.06093 3.50844 ASP_50 -1.67422 0.4489 1.80361 0.00479 0.33729 -0.09073 0.59763 0.0018 0 0 0 0 0 -0.02292 1.2876 0.0963 0 -2.14574 5.43523 6.07956 PRO_51 -4.30331 1.44983 2.77848 0.00324 0.07596 0.06576 0.66099 0.06305 0 0 -0.82526 0 0 1.03906 0.15922 -1.09221 0 -1.64321 4.79791 3.22951 GLU_52 -2.6099 0.80332 2.38796 0.00545 0.23992 0.04759 -0.44454 0 0 0 0 0 0 0.44271 2.28666 0.18777 0 -2.72453 0.89157 1.51399 GLY_53 -4.04981 0.73126 3.12806 0.0001 0 -0.17052 -1.05741 0 0 0 0 0 0 -0.1635 0 0.31745 0 0.79816 1.43782 0.97161 SER_54 -3.83475 0.29977 4.44331 0.0013 0.02373 -0.09296 -1.85155 0 0 0 -0.36023 0 0 -0.02352 0.48977 0.33915 0 -0.28969 0.28677 -0.56889 ASP_55 -3.65117 0.39938 3.72869 0.00537 0.30844 -0.18752 -0.87443 0 0 0 0 0 0 0.13583 1.50283 0.03916 0 -2.14574 -0.0076 -0.74677 ILE_56 -6.9714 0.55298 3.29252 0.03611 0.0739 -0.39231 -1.34231 0 0 0 0 0 0 -0.05912 0.1894 -0.26506 0 2.30374 -0.16524 -2.74677 LEU_57 -8.54913 1.55727 4.22507 0.0313 0.08703 -0.24657 -1.39775 0 0 0 0 0 0 0.15212 0.07902 -0.26186 0 1.66147 -0.21556 -2.87759 ASN_58 -4.39462 0.25398 4.28661 0.00429 0.5736 -0.01662 -0.94654 0 0 0 0 -1.0559 0 0.10603 2.54869 0.08198 0 -1.34026 -0.19915 -0.0979 TYR_59 -4.80298 0.63924 3.82272 0.0219 0.27091 -0.19489 -0.75507 0 0 0 0 0 0 -0.03363 1.79943 -0.09799 0.00012 0.58223 0.09502 1.34701 PHE_60 -8.06543 1.00424 3.37195 0.06099 0.24867 0.04532 -1.95813 0 0 0 0 0 0 0.498 3.72187 0.11986 0 1.21829 0.01186 0.2775 GLU_61 -5.33114 0.52799 5.58043 0.00766 0.39016 0.05527 -4.34622 0 0 0 0 -0.6218 0 0.01781 2.90276 -0.26981 0 -2.72453 -0.36529 -4.1767 SER_62 -4.13106 0.61702 3.54861 0.0015 0.02409 -0.20688 -1.27815 0 0 0 0 0 0 -0.01569 1.00512 0.12073 0 -0.28969 -0.46458 -1.06897 TYR_63 -5.66479 0.44391 2.6335 0.10638 0.25494 -0.11784 -0.91541 0 0 0 0 0 0 0.13112 4.52618 -0.05761 0.00311 0.58223 -0.16208 1.76363 LEU_64 -6.8716 0.35868 2.88698 0.01866 0.17151 -0.14246 -1.93613 0 0 0 0 0 0 -0.02035 0.53914 -0.20416 0 1.66147 0.06044 -3.47783 ALA_65 -5.38941 0.79693 4.2024 0.00173 0 -0.04611 -1.99241 0 0 0 0 0 0 -0.02659 0 -0.08189 0 1.32468 -0.07121 -1.28188 VAL_66 -6.5222 0.82052 2.61344 0.02098 0.04002 0.04865 -2.44716 0 0 0 0 0 0 -0.03446 -0.00612 -0.33603 0 2.64269 -0.09078 -3.25045 ALA_67 -4.2081 0.50702 1.88657 0.0015 0 -0.41713 -0.48663 0 0 0 0 0 0 -0.04855 0 -0.22866 0 1.32468 -0.26575 -1.93505 SER_68 -4.60979 0.28518 4.36369 0.00243 0.06443 -0.32918 -1.46762 0 0 0 0 0 0 0.02339 0.31611 -0.11482 0 -0.28969 -0.33131 -2.08718 THR_69 -6.14058 0.98712 4.64998 0.01469 0.06542 -0.0888 -3.36366 0 0 0 0 0 0 0.01613 0.22547 -0.20945 0 1.15175 0.30081 -2.39112 VAL_70 -6.05125 1.34189 2.27224 0.03123 0.05705 0.03475 -1.33751 5e-05 0 0 0 0 0 0.01222 0.03647 -0.15993 0 2.64269 5.55808 4.43798 PRO_71 -6.08011 0.98515 3.1561 0.00276 0.05028 -0.17343 -1.29619 0.06982 0 0 0 0 0 0.00555 0.13545 -0.16804 0 -1.64321 5.09859 0.14273 SER_72 -7.13565 0.64305 5.53415 0.00123 0.02232 -0.14607 -1.61661 0 0 0 0 0 0 -0.01465 0.83143 0.0662 0 -0.28969 -0.1191 -2.22339 MET_73 -8.76368 1.15871 4.31833 0.01768 0.20787 -0.09822 -1.5604 0 0 0 0 0 0 0.15946 1.86727 -0.03555 0 1.65735 -0.10604 -1.17722 LEU_74 -4.92307 0.3269 3.62899 0.01874 0.18187 -0.04194 -1.58792 0 0 0 0 0 0 0.04775 0.27899 -0.12859 0 1.66147 0.17298 -0.36381 CYS_75 -6.09661 0.62703 3.29304 0.00233 0.01234 0.004 -1.40241 0 0 0 -0.73963 0 0 0.10843 0.24427 0.2962 0 3.25479 0.11393 -0.28228 LEU_76 -8.06181 1.04238 2.02791 0.01514 0.14093 -0.07654 -0.65067 0 0 0 0 0 0 -0.01117 0.5807 -0.22265 0 1.66147 -0.15691 -3.71121 VAL_77 -6.74188 1.02499 1.86242 0.02089 0.04855 -0.13298 -0.84368 0 0 0 0 0 0 0.02794 0.02386 -0.37346 0 2.64269 -0.05796 -2.49862 ALA_78 -4.11993 0.14457 2.09439 0.04182 0 -0.38121 -0.35667 0 0 0 0 0 0 0.06336 0 -0.01658 0 1.32468 -0.07544 -1.281 ASN_79 -4.00874 0.29848 3.10222 0.00506 0.26006 -0.17006 -0.90987 0 0 0 -0.73963 0 0 0.53979 1.10802 0.83505 0 -1.34026 0.92862 -0.09126 PHE_80 -9.91957 1.3992 0.7306 0.03278 0.29353 -0.19397 -0.40571 0 0 0 0 0 0 0.02788 2.18031 0.14072 0 1.21829 0.89224 -3.6037 LEU_81 -5.63745 0.91315 1.52131 0.0231 0.10771 -0.2013 0.34103 0 0 0 0 0 0 -0.0128 0.1791 -0.29238 0 1.66147 -0.25497 -1.65204 LEU_82 -4.22684 0.18068 2.95713 0.01948 0.10716 -0.31973 -1.55925 0 0 0 0 0 0 0.16826 0.08297 -0.08175 0 1.66147 -0.38437 -1.3948 VAL_83 -6.70095 0.96308 2.23926 0.03258 0.05283 -0.43231 0.09056 0 0 0 0 0 0 -0.0158 0.01048 -0.25127 0 2.64269 -0.29393 -1.66278 ASN_84 -2.62887 0.12999 2.11682 0.00687 0.65055 -0.31133 0.05294 0 0 0 0 0 0 -0.00857 2.20077 -0.31889 0 -1.34026 -0.17291 0.37711 ARG_85 -3.42911 0.31515 2.40851 0.01119 0.22562 -0.3957 -0.86259 0 0 0 0 0 0 -0.03396 1.47256 -0.03569 0 -0.09474 -0.30424 -0.723 VAL_86 -4.2249 0.59157 2.01612 0.01675 0.04087 -0.14289 -0.16894 0 0 0 0 0 0 -0.02334 0.09858 -0.70872 0 2.64269 -0.33701 -0.19922 ALA_87 -3.50685 0.43573 2.09488 0.00153 0 -0.08736 -1.27411 0 0 0 0 0 0 -0.06415 0 -0.02904 0 1.32468 -0.45392 -1.5586 VAL_88 -6.59659 1.17371 1.81134 0.02781 0.0682 -0.18659 0.05134 0 0 0 0 0 0 0.00599 0.89206 0.27609 0 2.64269 -0.43523 -0.26918 HIS_89 -4.44358 0.68001 3.14432 0.00491 0.56749 -0.39367 -0.10222 0 0 0 0 0 0 -0.00796 1.31103 -0.20355 0 -0.30065 -0.05172 0.2044 ILE_90 -5.1335 0.36415 2.93798 0.03313 0.06392 -0.14874 -0.84438 0 0 0 0 0 0 -0.01121 0.07275 -0.44698 0 2.30374 0.07289 -0.73622 ARG_91 -9.72214 1.0312 7.03624 0.02041 0.49842 -0.50789 -1.91306 0 0 0 0 0 0 0.00985 2.74414 -0.01562 0 -0.09474 -0.03221 -0.9454 VAL_92 -8.28754 1.01159 3.43513 0.02941 0.05622 -0.06062 -1.68652 0 0 0 0 0 0 0.06902 0.00168 -0.38047 0 2.64269 0.0026 -3.1668 LEU_93 -6.08738 0.27309 3.30402 0.01943 0.17987 -0.11614 -2.48207 0 0 0 0 0 0 -0.00182 0.78354 -0.2449 0 1.66147 -0.06292 -2.77382 ALA_94 -4.4237 0.54581 3.82563 0.0015 0 -0.15871 -2.26723 0 0 0 0 0 0 -0.01409 0 -0.09421 0 1.32468 -0.1716 -1.43192 SER_95 -6.27539 0.35733 6.68959 0.0017 0.04317 -0.21746 -1.74171 0 0 0 0 -0.77391 0 0.00082 0.49899 0.22954 0 -0.28969 -0.18028 -1.65729 LEU_96 -9.51814 1.30695 3.43878 0.01278 0.06364 -0.30615 -2.0132 0 0 0 0 0 0 0.04817 0.21999 -0.29983 0 1.66147 -0.23338 -5.61891 THR_97 -6.01084 0.48594 5.10599 0.01282 0.06442 -0.02108 -3.1513 0 0 0 0 0 0 0.00181 0.11743 0.03725 0 1.15175 -0.12388 -2.3297 VAL_98 -5.74398 0.48065 3.72892 0.02322 0.05255 -0.13258 -1.8189 0 0 0 0 0 0 -0.05036 0.10401 -0.28579 0 2.64269 -0.06609 -1.06566 ILE_99 -8.92157 0.9061 3.48988 0.03172 0.06558 -0.25234 -1.73106 0 0 0 0 0 0 -0.0405 0.10123 -0.35559 0 2.30374 -0.08153 -4.48434 LEU_100 -8.51499 1.37343 2.94886 0.02438 0.12182 -0.08075 -1.38942 0 0 0 0 0 0 0.01756 0.42396 -0.17744 0 1.66147 0.06736 -3.52377 ALA_101 -4.30495 0.25314 3.32766 0.00151 0 0.03178 -1.89295 0 0 0 0 0 0 -0.04706 0 -0.24807 0 1.32468 -0.15005 -1.70431 ILE_102 -7.92333 1.56699 3.30213 0.03571 0.07621 -0.18779 -2.07561 0 0 0 0 0 0 -0.02992 0.48934 -0.16087 0 2.30374 -0.20529 -2.80869 PHE_103 -10.7821 1.83838 3.32257 0.02767 0.19186 -0.09364 -2.92451 0 0 0 0 0 0 0.22232 2.89235 0.01479 0 1.21829 -0.07272 -4.14479 MET_104 -5.89479 0.6877 4.05055 0.0045 0.04033 -0.1631 -1.82402 0 0 0 0 0 0 0.04358 1.98511 -0.02978 0 1.65735 -0.15608 0.40136 VAL_105 -5.38805 0.94428 3.48108 0.01947 0.05243 0.00337 -1.4155 0 0 0 0 0 0 -0.05368 0.04591 -0.23669 0 2.64269 -0.12546 -0.03015 ILE_106 -9.50261 1.44885 2.51363 0.03953 0.10984 -0.06545 -1.63256 0 0 0 0 0 0 -0.05902 1.10953 -0.23418 0 2.30374 -0.13071 -4.09943 THR_107 -6.89591 0.69244 5.65245 0.00676 0.05815 -0.10737 -2.96311 0 0 0 0 0 0 -0.0022 0.16332 0.04855 0 1.15175 -0.08584 -2.28101 ALA_108 -4.85259 0.86242 3.97432 0.00136 0 -0.03389 -1.7066 0 0 0 0 0 0 -0.04057 0 -0.31255 0 1.32468 -0.2992 -1.08262 LEU_109 -7.58994 0.74986 3.09451 0.01965 0.07835 -0.32414 -0.40441 0 0 0 0 0 0 -0.04965 0.12612 -0.28845 0 1.66147 -0.4542 -3.38082 VAL_110 -7.9582 1.49633 2.49268 0.01466 0.05077 0.00189 -0.40679 0 0 0 0 0 0 -0.04674 0.1552 -0.18468 0 2.64269 -0.22925 -1.97142 LYS_111 -4.17027 0.22471 2.98532 0.00726 0.12189 -0.08413 -0.82273 0 0 0 0 0 0 -0.02366 0.85776 -0.06779 0 -0.71458 -0.28426 -1.97048 VAL_112 -4.4584 0.52024 2.96973 0.02082 0.02996 -0.08523 -0.27154 0 0 0 0 0 0 -0.04948 0.17817 -0.45946 0 2.64269 -0.44775 0.58974 ASP_113 -2.43184 0.15316 1.94832 0.01686 0.94901 -0.13862 -1.79581 0 0 0 -0.64099 0 0 -0.00722 3.25609 -0.14215 0 -2.14574 -0.4165 -1.39542 THR_114 -4.36155 0.45365 2.718 0.01247 0.06008 -0.29514 -1.21294 0 0 0 -0.64099 0 0 0.08025 0.04448 0.07052 0 1.15175 -0.18076 -2.10017 PHE_115 -7.94505 0.79862 2.21032 0.02474 0.329 -0.24127 -0.78048 0 0 0 0 0 0 -0.04628 2.24686 -0.15478 0 1.21829 -0.08842 -2.42845 SER_116 -5.58265 0.57826 5.46552 0.00238 0.07245 -0.22893 -3.09812 0 0 0 -1.11955 -0.75738 0 0.55135 0.64882 -0.02696 0 -0.28969 -0.33031 -4.1148 TRP_117 -5.93534 1.02289 2.90029 0.02142 0.53952 -0.12344 -0.32767 0 0 0 0 0 0 -0.00221 1.74921 -0.0443 0 2.26099 -0.40565 1.6557 THR_118 -3.96574 0.64596 2.76356 0.01021 0.07241 -0.29753 -0.79019 0 0 0 -1.11955 -0.75738 0 0.0131 0.03347 -0.38178 0 1.15175 -0.36519 -2.98692 ARG_119 -3.41693 0.29917 2.85512 0.01766 0.44506 -0.26424 -0.42501 0 0 0 0 0 0 -0.04358 1.60164 -0.18909 0 -0.09474 -0.14305 0.64201 GLY_120 -2.09511 0.64058 1.32665 0.0002 0 -0.23964 0.46349 0 0 0 0 0 0 -0.14991 0 -1.51151 0 0.79816 -0.03942 -0.8065 PHE_121 -9.65256 1.517 2.48176 0.02021 0.14835 -0.15273 -1.13422 0 0 0 0 0 0 0.01259 1.77118 -0.07299 0 1.21829 0.66848 -3.17462 PHE_122 -7.43128 1.43672 2.25195 0.02383 0.23893 -0.13298 0.60794 0 0 0 0 0 0 0.03796 1.40453 -0.46441 0 1.21829 0.94754 0.139 ALA_123 -3.93275 0.64194 2.35915 0.00162 0 -0.05263 -0.81276 0 0 0 0 0 0 -0.05825 0 -0.35937 0 1.32468 -0.07894 -0.96731 VAL_124 -6.17693 0.95704 2.97805 0.02806 0.05553 -0.32582 -1.40696 0 0 0 0 0 0 -0.03341 0.13914 -0.08377 0 2.64269 -0.40728 -1.63366 THR_125 -6.04787 0.75594 3.40674 0.00782 0.05524 -0.26215 -1.96164 0 0 0 0 0 0 -0.01521 0.09714 0.04444 0 1.15175 0.32953 -2.43827 ILE_126 -7.78059 1.17209 2.05158 0.02995 0.0682 -0.27396 0.91186 0 0 0 0 0 0 0.0741 0.21405 -0.43178 0 2.30374 0.46932 -1.19143 VAL_127 -3.68792 0.44 2.35881 0.02434 0.05537 -0.10025 -0.55209 0 0 0 0 0 0 -0.03527 0.29646 -0.34481 0 2.64269 -0.00541 1.09191 CYS_128 -4.84099 0.49903 2.06512 0.00258 0.01246 -0.17583 -0.90491 0 0 0 0 0 0 -0.01815 0.1556 0.2539 0 3.25479 0.14334 0.44695 MET_129 -6.11052 0.45399 4.27646 0.01084 0.11476 -0.23424 -0.1737 0 0 0 0 0 0 0.26017 1.42492 0.34204 0 1.65735 0.49605 2.51813 VAL_130 -7.01906 1.47916 -0.31706 0.01639 0.06589 -0.31966 0.30232 0 0 0 0 0 0 -0.0331 0.62093 0.30317 0 2.64269 0.25364 -2.00468 ILE_131 -8.09458 1.97585 1.20813 0.03855 0.0462 -0.07551 -0.83047 0 0 0 0 0 0 0.01761 1.18593 0.15454 0 2.30374 -0.00454 -2.07456 LEU_132 -7.9137 1.50721 3.01021 0.1991 0.41424 0.0101 -1.40758 0 0 0 0 0 0 -0.08318 4.09684 -0.20232 0 1.66147 -0.00063 1.29175 SER_133 -4.72307 0.74278 4.21683 0.00158 0.02677 -0.21045 -2.14463 0 0 0 0 0 0 0.47841 1.39339 -0.18133 0 -0.28969 -0.36097 -1.05039 GLY_134 -4.4059 0.7264 3.80854 0.00013 0 -0.0708 -2.20914 0 0 0 0 0 0 -0.11275 0 0.43643 0 0.79816 -0.20267 -1.2316 ALA_135 -5.53053 0.70384 2.79553 0.00155 0 0.06473 -1.90655 0 0 0 0 0 0 -0.04272 0 -0.24859 0 1.32468 -0.12527 -2.96334 SER_136 -4.75 0.34603 5.06456 0.00144 0.02403 -0.25993 -2.30606 0 0 0 0 0 0 0.17546 0.48137 0.29223 0 -0.28969 -0.21571 -1.43627 THR_137 -7.44836 0.47713 6.56538 0.01198 0.06424 -0.07163 -2.58331 0 0 0 0 -0.77391 0 0.01178 0.0039 -0.00609 0 1.15175 0.03121 -2.56593 VAL_138 -6.23912 0.39127 4.54018 0.02065 0.04967 -0.32738 -1.4481 0 0 0 0 0 0 -0.02499 0.03974 -0.32863 0 2.64269 0.00396 -0.68006 PHE_139 -10.6309 0.68404 3.90208 0.07377 0.23201 -0.15759 -0.46169 0 0 0 0 0 0 0.00234 3.00749 0.15395 0 1.21829 -0.14473 -2.12095 SER_140 -7.46931 1.06276 6.7093 0.00175 0.03673 -0.16294 -2.08546 0 0 0 0 0 0 0.18302 0.30419 -0.13743 0 -0.28969 -0.20654 -2.05363 SER_141 -5.26449 0.28037 5.15047 0.00108 0.02264 -0.16458 -3.3082 0 0 0 0 0 0 -0.01994 0.95557 -0.03726 0 -0.28969 -0.19748 -2.8715 SER_142 -6.97615 1.04515 6.30368 0.0031 0.03262 -0.3096 -1.13285 0 0 0 0 -0.62132 0 0.23961 1.15763 -0.21444 0 -0.28969 -0.24192 -1.0042 ILE_143 -7.91531 2.43861 3.88629 0.02904 0.04562 0.1198 -2.77221 0 0 0 0 0 0 0.12289 0.256 -0.22104 0 2.30374 0.81077 -0.89581 TYR_144 -7.77721 2.2872 2.55405 0.03465 0.35123 -0.32656 -0.14702 0 0 0 0 0 0 -0.0241 3.24279 -0.02068 0.00028 0.58223 0.83642 1.59328 GLY_145 -3.97029 0.32911 3.08831 0.00013 0 0.01366 -0.82287 0 0 0 -0.42025 0 0 0.01604 0 0.74775 0 0.79816 0.3515 0.13124 MET_146 -8.02569 1.48326 3.90205 0.05085 0.34091 -0.38832 0.0704 0 0 0 0 0 0 0.04654 3.74152 0.27911 0 1.65735 0.33924 3.49724 THR_147 -6.50872 1.15917 4.25297 0.0069 0.06207 -0.24347 -0.78835 0 0 0 0 0 0 0.06267 0.1621 -0.10502 0 1.15175 -0.34643 -1.13438 GLY_148 -2.55026 0.99974 2.49506 0.00024 0 -0.16973 0.82317 0 0 0 0 0 0 0.00489 0 -1.30971 0 0.79816 -0.2842 0.80735 SER_149 -3.55869 0.17377 3.69521 0.00138 0.04801 0.11637 -0.70465 0 0 0 -0.39433 0 0 0.54157 0.15847 -0.08715 0 -0.28969 -0.32839 -0.62812 PHE_150 -10.0593 1.92159 2.49975 0.02217 0.18487 -0.44901 0.21621 0.00034 0 0 0 0 0 -0.00746 2.4538 -0.20819 0 1.21829 -0.26911 -2.476 PRO_151 -3.50994 0.57572 2.40664 0.00343 0.11295 0.1059 -1.29634 0.03797 0 0 0 0 0 0.68411 0.72774 -1.07597 0 -1.64321 -0.32673 -3.19773 MET_152 -6.23899 0.64521 3.44706 0.00734 0.06484 0.10264 -1.71718 0 0 0 0 0 0 -0.02328 1.94281 0.12608 0 1.65735 -0.22841 -0.21454 ARG_153 -6.72553 0.81351 4.83209 0.03016 0.88194 0.20719 -2.03203 0 0 0 -0.85258 0 0 0.15891 3.82623 -0.15047 0 -0.09474 -0.10349 0.79119 ASN_154 -7.52362 1.18566 5.6685 0.00734 0.78051 0.01458 -1.95967 0 0 0 -0.42025 0 0 -0.01295 2.68361 0.45212 0 -1.34026 -0.13974 -0.60416 SER_155 -6.88289 0.92499 5.45716 0.00166 0.02338 -0.35985 -1.69862 0 0 0 0 0 0 0.01876 0.62695 0.23299 0 -0.28969 0.00944 -1.93572 GLN_156 -11.0703 1.18539 9.19007 0.0456 1.13038 -0.22783 -3.64809 0 0 0 -0.66158 -0.90322 0 0.00703 3.9954 -0.25744 0 -1.45095 -0.23431 -2.89985 ALA_157 -7.44332 0.94011 4.02114 0.00136 0 -0.33502 -1.44484 0 0 0 0 0 0 -0.01876 0 -0.12361 0 1.32468 -0.28396 -3.36222 LEU_158 -7.96846 0.71125 3.00519 0.01816 0.07313 -0.26078 -1.07546 0 0 0 0 0 0 -0.01635 0.32692 -0.29735 0 1.66147 -0.23679 -4.05907 ILE_159 -9.06411 1.61242 2.9854 0.0355 0.06611 -0.03958 -1.51322 0 0 0 0 0 0 -0.03552 0.45354 -0.38183 0 2.30374 -0.14919 -3.72675 SER_160 -6.50235 1.14467 6.20391 0.00165 0.02724 -0.27338 -2.57161 0 0 0 0 0 0 0.52955 1.45014 -0.38242 0 -0.28969 -0.15772 -0.82001 GLY_161 -5.32577 1.88138 3.58324 8e-05 0 0.15237 -2.05046 0 0 0 0 0 0 -0.21151 0 0.20482 0 0.79816 0.26464 -0.70305 GLY_162 -3.8646 1.38004 3.10186 6e-05 0 -0.27004 -1.74968 0 0 0 0 0 0 0.54342 0 -0.01814 0 0.79816 1.51771 1.43878 ALA_163 -4.59438 1.09326 2.8845 0.00114 0 0.06877 -2.04915 0 0 0 0 0 0 0.30431 0 -0.13291 0 1.32468 1.02223 -0.07756 MET_164 -10.4094 3.2257 4.92192 0.00915 0.08699 -0.06747 -1.25878 0 0 0 -0.30168 0 0 0.00519 1.84755 -0.01225 0 1.65735 -0.09874 -0.39445 GLY_165 -4.12282 0.27591 4.27326 0.00012 0 -0.34084 -3.01139 0 0 0 0 0 0 0.04447 0 0.89087 0 0.79816 0.57487 -0.61738 GLY_166 -3.65127 0.12489 3.86149 0.00012 0 -0.13791 -1.47769 0 0 0 0 0 0 -0.03035 0 0.53235 0 0.79816 0.81216 0.83197 THR_167 -4.98971 0.29775 3.52612 0.0123 0.0631 -0.09425 -2.62756 0 0 0 0 0 0 0.17464 0.02301 0.01271 0 1.15175 0.21895 -2.23117 VAL_168 -8.82633 1.31548 2.3555 0.02784 0.05737 -0.29565 -1.11986 0 0 0 0 0 0 0.12311 0.10193 -0.22108 0 2.64269 0.0809 -3.75812 SER_169 -5.93907 27.814 6.17858 0.00077 0.01555 0.06198 -0.67092 0 0 0 0 -0.25784 0 0.23393 0.31839 0.03622 0 -0.28969 0.15363 27.6555 ALA_170 -7.06005 28.2306 4.40191 0.00024 0 0.1189 -0.53124 0 0 0 0 0 0 1.64272 0 0.63593 0 1.32468 0.98047 29.7441 VAL_171 -5.99103 1.05514 4.57127 0.03319 0.05509 -0.07757 -1.71656 0 0 0 0 0 0 -0.0278 0.08391 -0.03024 0 2.64269 0.90144 1.49954 ALA_172 -5.46341 0.63331 2.80172 0.00114 0 0.09521 -1.69826 0 0 0 0 0 0 -0.04588 0 -0.33765 0 1.32468 -0.26053 -2.9497 SER_173 -5.35179 0.61942 5.00889 0.00212 0.07122 -0.05119 -1.89236 0 0 0 0 0 0 0.15327 0.66318 0.31998 0 -0.28969 0.02469 -0.72226 LEU_174 -7.40184 0.73792 3.05687 0.0263 0.18993 -0.00199 -1.94145 0 0 0 0 0 0 0.13449 2.16059 -0.17268 0 1.66147 0.31013 -1.24026 VAL_175 -5.84829 0.77025 3.58248 0.02163 0.05422 -0.08639 -2.15772 0 0 0 0 0 0 -0.03603 0.34907 -0.00759 0 2.64269 -0.07967 -0.79535 ASP_176 -5.27673 0.61105 5.51014 0.00293 0.6374 -0.25943 -2.28275 0 0 0 0 -0.23579 0 -0.04358 2.81319 0.01897 0 -2.14574 -0.30658 -0.95692 LEU_177 -8.17111 0.8199 3.52058 0.01897 0.06086 -0.48999 -0.9303 0 0 0 0 0 0 0.01328 2.88708 -0.17174 0 1.66147 -0.11967 -0.90066 ALA_178 -3.68595 0.41466 2.36307 0.0014 0 -0.03929 -0.46055 0 0 0 0 0 0 -0.04287 0 -0.32457 0 1.32468 -0.21723 -0.66665 ALA_179 -3.47044 0.42503 2.63332 0.00144 0 -0.09053 -1.47632 0 0 0 0 0 0 -0.04992 0 -0.20835 0 1.32468 -0.65098 -1.56208 SER_180 -2.98589 0.29402 3.42039 0.003 0.03253 -0.38064 -0.79348 0 0 0 0 0 0 0.10592 0.11456 0.09397 0 -0.28969 -0.2588 -0.64409 SER_181 -2.17591 0.22582 2.43024 0.00146 0.02112 -0.20829 -0.41165 0 0 0 0 0 0 -0.00433 0.75617 -0.12374 0 -0.28969 0.16221 0.38342 ASP_182 -2.97724 0.1953 3.04841 0.00427 0.29391 -0.32997 -0.86124 0 0 0 0 0 0 0.09206 1.61372 -0.01147 0 -2.14574 -0.19113 -1.26911 VAL_183 -5.87318 0.72157 1.85521 0.01496 0.03287 -0.17619 -0.95097 0 0 0 0 0 0 0.03497 0.66219 0.22281 0 2.64269 -0.3797 -1.19277 ARG_184 -6.54531 0.73574 4.45152 0.02033 0.51752 0.02902 -0.89098 0 0 0 0 -1.0509 0 -0.00772 2.02888 -0.00261 0 -0.09474 -0.09731 -0.90654 ASN_185 -4.92594 0.13433 4.99063 0.00617 0.2619 -0.11842 -1.83411 0 0 0 0 -1.0509 0 -0.02804 1.26162 0.20652 0 -1.34026 0.0164 -2.4201 SER_186 -5.49917 0.53161 5.46226 0.00154 0.02343 -0.19293 -2.9439 0 0 0 0 -0.23579 0 0.00064 0.43086 0.31698 0 -0.28969 0.03372 -2.36044 ALA_187 -6.722 0.48549 2.4655 0.00134 0 -0.10195 -1.51028 0 0 0 0 0 0 -0.04277 0 -0.25166 0 1.32468 -0.17744 -4.52908 LEU_188 -7.09548 0.56997 3.89925 0.02773 0.16772 -0.1192 -1.82821 0 0 0 0 0 0 0.00062 2.113 -0.18372 0 1.66147 -0.16113 -0.94798 ALA_189 -4.90213 0.26391 3.95727 0.00142 0 0.03532 -2.76146 0 0 0 0 0 0 -0.05831 0 -0.28782 0 1.32468 -0.24521 -2.67234 PHE_190 -10.1111 0.75782 3.93719 0.056 0.22119 -0.27602 -2.27026 0 0 0 0 0 0 -0.00828 3.00216 0.02902 0 1.21829 -0.35352 -3.79753 PHE_191 -10.725 1.37411 3.40318 0.03418 0.26012 -0.04256 -2.55889 0 0 0 0 0 0 0.13218 2.96544 0.02552 0 1.21829 -0.01874 -3.93213 LEU_192 -5.56778 0.59136 4.43726 0.02214 0.15216 -0.08507 -2.16722 0 0 0 0 0 0 0.05639 0.69724 -0.22772 0 1.66147 -0.02331 -0.45309 THR_193 -6.28415 0.56397 4.51008 0.01157 0.06139 -0.26186 -2.74282 0 0 0 0 0 0 -0.0054 0.09641 0.04177 0 1.15175 -0.0666 -2.92388 ALA_194 -6.23098 0.63909 3.27809 0.00124 0 -0.137 -1.8893 0 0 0 0 0 0 -0.02249 0 -0.24409 0 1.32468 -0.20705 -3.48782 THR_195 -6.1834 0.88581 4.55011 0.00846 0.05487 -0.10435 -3.03406 0 0 0 0 0 0 -0.01728 -0.00187 -0.02126 0 1.15175 -0.12308 -2.83429 VAL_196 -4.90374 0.30946 3.41412 0.02476 0.05176 -0.07613 -1.74343 0 0 0 0 0 0 -0.05843 0.02995 -0.30778 0 2.64269 0.01426 -0.60251 PHE_197 -6.72012 0.69595 2.90865 0.04814 0.21888 -0.14389 -2.17445 0 0 0 0 0 0 -0.04254 2.67195 0.06779 0 1.21829 -0.09928 -1.35064 LEU_198 -9.58097 1.27164 3.58085 0.03657 0.1527 0.06001 -2.3133 0 0 0 0 0 0 -0.01099 0.53701 -0.20971 0 1.66147 -0.06061 -4.87532 VAL_199 -5.60526 0.55998 3.45643 0.02282 0.05315 -0.1079 -1.69149 0 0 0 0 0 0 0.01749 0.16911 -0.12255 0 2.64269 -0.13334 -0.73885 LEU_200 -5.4533 0.34365 3.6494 0.01869 0.16159 -0.14473 -1.63973 0 0 0 0 0 0 0.13354 0.58463 -0.20401 0 1.66147 -0.13794 -1.02675 CYS_201 -7.31837 0.52799 4.39571 0.00239 0.01256 -0.27002 -2.41362 0 0 0 0 0 0 0.26054 0.23175 0.31851 0 3.25479 -0.15754 -1.15533 MET_202 -9.47311 1.31147 4.25054 0.00619 0.01951 -0.00665 -1.83293 0 0 0 0 0 0 -0.0092 1.39967 0.07354 0 1.65735 -0.11231 -2.71593 GLY_203 -3.53655 0.15768 3.56891 0.00013 0 -0.17196 -1.8833 0 0 0 0 0 0 -0.02281 0 0.54606 0 0.79816 0.36728 -0.1764 LEU_204 -8.20519 0.91032 3.09016 0.02106 0.07766 -0.28246 -0.84518 0 0 0 0 0 0 0.16381 0.15645 -0.3086 0 1.66147 0.19295 -3.36755 TYR_205 -9.5503 1.12957 4.07279 0.02223 0.2481 -0.04062 -1.82726 0 0 0 0 0 0 0.00722 1.40305 -0.25244 0.00125 0.58223 -0.0975 -4.30168 LEU_206 -5.58771 0.5975 3.1151 0.02209 0.07399 -0.10809 -2.15355 0 0 0 0 0 0 0.22861 0.15182 -0.26675 0 1.66147 -0.12181 -2.38732 LEU_207 -8.34673 1.20646 3.45649 0.04057 0.24551 0.07302 -1.75697 0 0 0 0 0 0 -0.01517 1.48669 -0.20172 0 1.66147 -0.31063 -2.46101 LEU_208 -8.4857 1.0138 1.77249 0.01907 0.06898 0.16772 -2.20326 0 0 0 0 0 0 -0.03624 0.14916 -0.01438 0 1.66147 -0.17268 -6.05958 SER_209 -3.04917 0.32302 3.71574 0.00182 0.0586 0.12928 -2.68479 0 0 0 -0.72453 0 0 0.02589 0.16582 -0.32279 0 -0.28969 -0.33236 -2.98316 ARG_210 -4.08196 0.3271 3.46826 0.01626 0.43837 -0.06292 -1.76303 0 0 0 -0.62645 0 0 -0.00901 1.54345 -0.12774 0 -0.09474 -0.4164 -1.38881 LEU_211 -9.17963 0.9758 2.92065 0.0151 0.07344 -0.19313 -0.91478 0 0 0 0 0 0 -0.0369 2.10861 -0.36078 0 1.66147 -0.14149 -3.07163 GLU_212 -3.44839 0.0819 3.1783 0.0062 0.2663 -0.09146 -0.69659 0 0 0 0 0 0 -0.05515 2.51765 -0.33245 0 -2.72453 -0.33099 -1.62922 TYR_213 -5.55481 0.41568 2.84569 0.02102 0.24808 -0.21669 0.02176 0 0 0 0 0 0 0.06705 1.92698 0.04526 0.00011 0.58223 -0.34886 0.05351 ALA_214 -6.28895 0.7594 2.69935 0.00145 0 -0.04073 -1.06544 0 0 0 0 0 0 -0.0322 0 -0.1355 0 1.32468 -0.15027 -2.9282 ARG_215 -7.55125 0.51282 7.08437 0.01116 0.19597 -0.14029 -2.98274 0 0 0 -0.72453 0 0 -0.03584 1.46663 -0.09354 0 -0.09474 -0.25386 -2.60582 TYR_216 -6.00982 0.35551 2.9699 0.02377 0.26728 -0.12554 -0.1965 0 0 0 0 0 0 0.13562 1.3478 -0.29106 0.00032 0.58223 -0.13636 -1.07685 TYR_217 -9.42822 1.23306 3.32581 0.02375 0.25777 -0.16049 -1.47738 0 0 0 -0.39433 0 0 -0.02451 1.7706 -0.02635 0.00313 0.58223 0.00245 -4.31248 MET_218 -6.41491 0.49428 3.23542 0.01356 0.03891 -0.01787 -0.94102 0 0 0 0 0 0 0.64279 2.80932 -0.10226 0 1.65735 -0.12404 1.29153 ARG_219 -4.95291 0.74023 4.63934 0.01081 0.20544 -0.13904 -0.13903 0.01079 0 0 0 0 0 -0.00815 1.52824 -0.12858 0 -0.09474 -0.31773 1.35468 PRO_220 -1.56129 0.38816 0.8537 0.00277 0.07055 -0.22113 0.13801 0.16079 0 0 0 0 0 -0.06226 0.08038 -0.92304 0 -1.64321 -0.48433 -3.20091 VAL_221 -5.56926 0.50062 0.99412 0.01754 0.04544 -0.17883 0.29438 0 0 0 0 0 0 -0.02323 0.04497 -0.74791 0 2.64269 -0.4706 -2.45007 LEU_222 -2.3672 0.17197 2.05703 0.0215 0.1625 -0.05934 -0.39361 0 0 0 0 0 0 -0.01017 0.61081 -0.23131 0 1.66147 -0.25477 1.36887 ALA_223 -2.61194 0.35393 1.68915 0.00152 0 -0.11069 -0.2755 0 0 0 0 0 0 -0.0165 0 -0.39755 0 1.32468 -0.36209 -0.40499 ALA_224 -3.38231 0.33131 1.69817 0.00165 0 -0.16692 -0.38722 0 0 0 0 0 0 0.00869 0 -0.09912 0 1.32468 -0.56649 -1.23757 HIS_225 -5.7587 0.49528 4.31493 0.00818 0.39688 -0.34963 -1.84159 0 0 0 0 0 0 0.01778 2.79949 -0.28956 0 -0.30065 -0.55637 -1.06396 VAL_226 -2.60454 0.45109 2.17151 0.02629 0.07231 -0.0696 0.04895 0 0 0 0 0 0 -0.13739 0.4706 0.42176 0 2.64269 -0.32093 3.17275 PHE_227 -5.61358 0.81796 4.04011 0.02386 0.40734 -0.19265 -1.48582 0 0 0 0 0 0 -1e-05 2.78462 0.15728 0 1.21829 -0.10568 2.05171 SER_228 -2.16584 0.2173 2.7012 0.00321 0.0617 -0.27444 -0.07922 0 0 0 0 0 0 -0.08914 0.29473 0.18696 0 -0.28969 -0.14328 0.42352 GLY_229 -1.20222 0.10046 1.3752 9e-05 0 -0.02627 0.34735 0 0 0 0 0 0 -0.12989 0 -1.49127 0 0.79816 -0.45014 -0.67852 GLU_230 -3.31124 0.2155 3.10571 0.00616 0.28743 -0.29642 -0.41956 0 0 0 0 0 0 0.00108 2.97776 -0.28421 0 -2.72453 -0.61714 -1.05946 GLU_231 -2.35564 0.19803 2.16136 0.00824 0.57663 -0.17775 -0.1604 0 0 0 0 0 0 0.02321 2.88997 0.0262 0 -2.72453 -0.27595 0.18936 GLU_232 -2.56484 0.33748 2.1543 0.0066 0.31973 0.01058 -1.0341 0 0 0 0 0 0 -0.00273 2.83714 0.13305 0 -2.72453 -0.0389 -0.56621 LEU_233 -2.71162 0.58633 2.58211 0.0225 0.21625 0.06312 -0.42462 0.01442 0 0 0 0 0 0.08739 0.50677 -0.12547 0 1.66147 0.85108 3.32972 PRO_234 -2.81975 0.70213 1.5971 0.00256 0.03802 -0.24361 0.18741 0.13203 0 0 0 0 0 -0.13058 0.61693 -0.62719 0 -1.64321 0.86865 -1.3195 GLN_235 -2.76512 0.25157 2.87767 0.00899 0.69594 -0.08245 -1.22221 0 0 0 0 0 0 -0.04057 2.01498 -0.19481 0 -1.45095 -0.28373 -0.19069 ASP_236 -4.37926 0.37601 4.44145 0.00372 0.29501 -0.42654 -1.37814 0 0 0 0 0 0 -0.06064 2.87366 -0.34553 0 -2.14574 -0.35291 -1.09891 SER_237 -2.63627 0.08981 2.2436 0.00206 0.04635 -0.20819 -0.23995 0 0 0 0 0 0 -0.01373 0.35399 -0.41443 0 -0.28969 -0.0952 -1.16165 LEU_238 -5.47588 0.90167 0.58314 0.02235 0.04796 -0.29345 0.42086 0 0 0 0 0 0 0.02427 0.06336 -0.29828 0 1.66147 -0.21669 -2.55921 SER_239 -2.40523 0.25445 1.79384 0.00226 0.0305 -0.08178 -0.51434 0 0 0 0 0 0 0.00772 0.50255 -0.05694 0 -0.28969 0.18327 -0.57341 ALA_240 -4.18311 0.94611 1.51119 0.00215 0 -0.00971 -0.54619 0.00305 0 0 0 0 0 0.05237 0 -0.26784 0 1.32468 0.96822 -0.19907 PRO_241 -2.0749 0.44966 1.08988 0.0022 0.03607 -0.14056 0.17514 0.0582 0 0 0 0 0 -0.16728 0.49684 -0.65681 0 -1.64321 0.5585 -1.81627 SER_242 -2.04393 0.25482 2.12314 0.00201 0.06499 -0.09887 -1.01924 0 0 0 0 0 0 0.0657 0.27222 -0.12696 0 -0.28969 -0.23531 -1.03112 VAL_243 -6.49388 0.9674 0.96113 0.01895 0.04029 0.16132 -0.43563 0 0 0 0 0 0 -0.04502 0.11039 -0.68807 0 2.64269 -0.30503 -3.06544 ALA_244 -3.67476 0.40279 1.70864 0.0013 0 -0.00762 -1.62849 0 0 0 0 0 0 0.10182 0 -0.15817 0 1.32468 -0.51643 -2.44625 SER_245 -2.87922 0.19974 2.58173 0.00185 0.04683 -0.12376 -0.48658 0 0 0 0 0 0 0.47309 0.13882 -0.04035 0 -0.28969 -0.6557 -1.03325 ARG_246 -4.13983 0.20428 2.17942 0.01491 0.3462 -0.29356 0.33827 0 0 0 0 0 0 -0.06057 1.85523 -0.18224 0 -0.09474 -0.50603 -0.33867 PHE_247 -9.66317 2.16053 0.46752 0.03055 0.28548 -0.10242 0.10091 0 0 0 0 0 0 0.05544 3.41641 -0.06532 0 1.21829 -0.0936 -2.18938 ILE_248 -5.78277 0.49873 2.59804 0.02958 0.06801 -0.07773 -0.41754 0 0 0 0 0 0 0.16955 0.26516 -0.23625 0 2.30374 0.08369 -0.49779 ASP_249 -4.65563 0.62473 6.33165 0.01544 0.94191 0.06575 -5.14469 0 0 0 -1.26188 0 0 0.19934 2.49759 -0.36691 0 -2.14574 0.12348 -2.77498 SER_250 -2.46558 0.30975 2.74873 0.00239 0.05892 -0.00445 -0.79578 0 0 0 -0.75822 0 0 0.00583 0.1062 -0.38727 0 -0.28969 0.1312 -1.33798 HIS_D_251 -4.87806 0.6603 5.37567 0.00659 0.71457 -0.01338 -2.47672 0 0 0 -0.50367 0 0 0.22425 2.28439 0.03359 0 -0.30065 -0.20256 0.92431 THR_252 -5.34351 1.20131 3.38831 0.0102 0.07458 -0.3002 -0.45173 0.03141 0 0 0 0 0 0.00802 0.41504 0.16312 0 1.15175 0.0683 0.41662 PRO_253 -3.85792 1.60419 2.30472 0.00297 0.0441 -0.08975 -0.49061 0.15074 0 0 0 0 0 0.002 0.2692 0.32248 0 -1.64321 5.60453 4.22344 PRO_254 -5.11024 1.40033 1.85159 0.00279 0.04451 -0.10799 -0.66548 0.14427 0 0 0 0 0 -0.07934 0.39055 -0.17099 0 -1.64321 5.2137 1.27049 LEU_255 -8.16784 1.11561 1.07111 0.02625 0.09203 -0.12293 -1.20196 0 0 0 0 0 0 0.01059 0.13119 -0.28901 0 1.66147 -0.34094 -6.01443 ARG_256 -5.95552 0.73432 4.70581 0.01652 0.42573 -0.20158 -1.4519 0 0 0 0 0 0 1.05655 2.56838 -0.05656 0 -0.09474 4.96598 6.71299 PRO_257 -4.94122 0.9848 3.18144 0.00276 0.03653 -0.17325 -1.11136 0.03999 0 0 0 0 0 -0.10504 0.14881 0.14471 0 -1.64321 5.06224 1.6272 ILE_258 -9.50321 1.00068 4.09949 0.03071 0.06985 0.22117 -2.25817 0 0 0 0 0 0 -0.03831 0.14107 -0.48633 0 2.30374 -0.04179 -4.46109 LEU_259 -9.04408 1.79142 3.3991 0.07748 0.23317 0.04531 -0.86109 0 0 0 0 0 0 -0.01393 1.34329 -0.2948 0 1.66147 -0.15586 -1.81854 LYS_260 -8.2322 0.85783 5.43631 0.00753 0.10232 -0.37012 -0.7312 0 0 0 0 0 0 -0.04629 0.92323 -0.04253 0 -0.71458 -0.41313 -3.22283 LYS_261 -5.87697 0.73953 4.65039 0.00782 0.1284 -0.6008 -1.84669 0 0 0 0 0 0 -0.03054 0.8688 -0.16475 0 -0.71458 -0.40429 -3.24367 THR_262 -7.53785 0.67678 3.97217 0.00686 0.08668 -0.07394 -3.3196 0 0 0 0 0 0 -0.04547 0.02232 -0.54545 0 1.15175 -0.28565 -5.89138 ALA_263 -4.70633 0.82209 3.14773 0.00159 0 -0.04239 -1.12637 0 0 0 0 0 0 -0.04386 0 -0.35921 0 1.32468 -0.34685 -1.32892 SER_264 -2.82259 0.32899 2.6036 0.00147 0.02362 -0.06488 -1.35108 0 0 0 0 0 0 0.01184 0.72921 0.18804 0 -0.28969 -0.31439 -0.95586 LEU_265 -9.51844 1.89933 2.21564 0.13772 0.22883 -0.04076 -0.84362 0 0 0 0 0 0 0.04864 0.73013 -0.19916 0 1.66147 -0.09043 -3.77067 GLY_266 -5.14636 0.30336 3.98194 0.00012 0 -0.12319 -1.85408 0 0 0 0 0 0 0.43996 0 0.52366 0 0.79816 0.2153 -0.86114 PHE_267 -6.57559 0.91871 4.00676 0.02729 0.24794 -0.12965 -1.91848 0 0 0 0 0 0 0.04147 1.62239 -0.38661 0 1.21829 0.20162 -0.72585 CYS_268 -8.07265 1.08015 3.19724 0.00217 0.01104 0.03088 -1.81583 0 0 0 0 0 0 -0.03546 0.21208 0.25594 0 3.25479 0.15715 -1.7225 VAL_269 -8.49702 0.8171 2.51329 0.02316 0.04887 -0.1595 -1.85644 0 0 0 0 0 0 -0.05383 0.01163 -0.36895 0 2.64269 0.17476 -4.70423 THR_270 -7.27848 0.41285 5.88616 0.01189 0.06262 -0.08904 -3.00232 0 0 0 0 0 0 0.17064 0.09342 0.03282 0 1.15175 -0.0133 -2.561 TYR_271 -8.81408 0.95648 3.84669 0.02383 0.22451 -0.03667 -2.90804 0 0 0 0 -0.34082 0 -0.02679 2.5358 -0.0875 0.03739 0.58223 -0.07212 -4.0791 VAL_272 -7.21829 0.66192 3.08939 0.02199 0.05311 -0.15409 -1.55977 0 0 0 0 0 0 -0.05475 0.00822 -0.30872 0 2.64269 -0.10438 -2.92268 PHE_273 -9.54297 1.20306 3.93 0.02458 0.23516 -0.11535 -1.31287 0 0 0 0 0 0 0.33125 1.84678 0.01989 0 1.21829 -0.14091 -2.3031 PHE_274 -8.26552 0.92918 4.3642 0.03032 0.34515 -0.11549 -1.58404 0 0 0 0 0 0 0.0094 2.97952 -0.0452 0 1.21829 -0.11179 -0.24599 ILE_275 -8.25011 0.62441 3.6217 0.02957 0.068 -0.15461 -2.85686 0 0 0 0 0 0 -0.01956 0.07117 -0.43095 0 2.30374 0.00424 -4.98927 THR_276 -7.14635 1.13443 5.00335 0.00915 0.04754 -0.14217 -1.63075 0 0 0 0 0 0 0.03353 1.32441 0.12041 0 1.15175 -0.02486 -0.11957 SER_277 -4.54731 0.21425 4.08167 0.00279 0.03176 -0.43794 -0.86486 0 0 0 0 0 0 -0.00649 0.90863 -0.22098 0 -0.28969 -0.32536 -1.45352 LEU_278 -5.63848 0.58666 2.52699 0.01917 0.15338 -0.21297 -0.72876 0 0 0 0 0 0 0.02035 1.25064 -0.25102 0 1.66147 -0.13151 -0.74408 ILE_279 -9.0873 2.63999 1.07445 0.03568 0.11954 0.03718 -1.56057 0 0 0 0 0 0 -0.02942 1.4821 0.12849 0 2.30374 0.12239 -2.73374 TYR_280 -7.56985 2.26171 3.79484 0.06795 0.25482 0.10488 -2.1776 0.00197 0 0 0 -0.61805 0 -0.02926 3.42667 -0.41208 0.0326 0.58223 5.15373 4.87455 PRO_281 -4.52435 1.58233 2.86643 0.00278 0.04673 -0.2715 0.24763 0.11216 0 0 0 0 0 -0.05366 0.37972 -0.43692 0 -1.64321 5.1462 3.45435 ALA_282 -5.31012 0.89397 1.85667 0.00133 0 -0.18085 -0.68124 0 0 0 0 0 0 -0.07816 0 -0.27943 0 1.32468 -0.38054 -2.83369 ILE_283 -7.99969 1.51306 1.35981 0.04723 0.21174 -0.15012 -1.07628 0 0 0 0 0 0 0.02873 2.08317 0.10303 0 2.30374 0.03932 -1.53626 CYS_284 -6.44372 0.74891 1.43612 0.00401 0.01621 -0.09303 -0.90062 0 0 0 0 0 0 0.04262 0.7658 0.12463 0 3.25479 1.09561 0.05134 THR_285 -5.78066 0.60797 2.63308 0.00927 0.05245 -0.06766 -0.7193 0 0 0 0 0 0 -0.07571 0.17463 0.04842 0 1.15175 0.53577 -1.43 ASN_286 -3.23738 0.1925 2.81921 0.01714 0.64411 0.06757 -0.19926 0 0 0 0 -1.0559 0 -0.02785 1.36289 -0.60404 0 -1.34026 -0.19059 -1.55187 ILE_287 -6.08423 0.67003 2.09841 0.03383 0.08639 -0.20203 0.18408 0 0 0 0 0 0 0.43494 1.14521 -0.73429 0 2.30374 -0.22598 -0.28991 GLU_288 -2.8005 0.1548 2.42043 0.00815 0.57288 -0.17082 0.41834 0 0 0 0 0 0 0.23804 3.43628 0.10646 0 -2.72453 -0.03292 1.62661 SER_289 -3.01347 0.21511 2.68285 0.00176 0.07169 -0.16558 -1.54727 0 0 0 -0.36023 0 0 0.24996 0.15872 -0.33098 0 -0.28969 -0.06515 -2.39228 LEU_290 -1.77969 0.24976 1.58395 0.01872 0.04642 -0.08985 -0.41734 0 0 0 0 0 0 0.0241 0.06416 0.05916 0 1.66147 -0.00475 1.41611 ASN_291 -2.42164 0.28218 1.96183 0.0079 0.84936 -0.03727 0.32573 0 0 0 -0.82526 0 0 0.30793 2.13821 0.42852 0 -1.34026 0.41879 2.09602 LYS_292 -1.25595 1.24297 0.93612 0.00761 0.10226 -0.08354 1.08656 0 0 0 0 0 0 0.10468 1.01335 -0.16908 0 -0.71458 0.56726 2.83765 GLY_293 -2.35839 1.34054 2.06479 0.00012 0 0.0941 -1.25487 0 0 0 0 0 0 0.09577 0 0.06043 0 0.79816 1.66439 2.50504 SER_294 -1.59324 0.15113 1.71087 0.0014 0.02449 -0.32931 -0.03092 0 0 0 0 0 0 -0.0394 0.79522 0.10155 0 -0.28969 1.06121 1.56332 GLY_295 -2.63354 0.11767 2.99743 8e-05 0 -0.00417 -1.85585 0 0 0 0 0 0 -0.13108 0 -1.46367 0 0.79816 -0.67406 -2.84903 SER_296 -3.88582 0.32851 4.44092 0.00174 0.02624 -0.12388 -2.47905 0 0 0 0 0 0 0.12246 0.5016 0.26557 0 -0.28969 -0.53706 -1.62846 LEU_297 -7.1259 0.72691 3.89436 0.02632 0.08949 -0.36892 -1.26733 0 0 0 0 0 0 0.39484 0.12806 -0.19482 0 1.66147 -0.25497 -2.2905 TRP_298 -7.81162 1.06977 4.71962 0.02067 0.17132 -0.28128 -1.22946 0 0 0 0 0 0 -0.03112 1.26327 -0.09574 0 2.26099 -0.21104 -0.15463 THR_299 -3.53816 0.25834 2.88457 0.0143 0.06543 -0.30642 -0.70893 0 0 0 0 0 0 -0.01376 0.02701 0.01511 0 1.15175 -0.04143 -0.19219 THR_300 -4.11983 0.31116 2.95538 0.00724 0.0623 -0.26259 -0.70496 0 0 0 0 0 0 -0.00503 0.01225 -0.55251 0 1.15175 -0.11707 -1.26189 LYS_301 -7.80887 1.02206 4.45147 0.01287 0.2503 0.11194 -2.3016 0 0 0 0 0 0 0.08576 2.29801 -0.23146 0 -0.71458 -0.109 -2.9331 PHE_302 -8.09428 1.24707 3.1096 0.02863 0.42192 0.10406 -1.5992 0 0 0 0 0 0 -0.03038 1.41397 -0.26142 0 1.21829 0.31916 -2.12257 PHE_303 -6.7876 0.51965 3.59803 0.02415 0.27447 -0.08246 -2.18073 0 0 0 0 0 0 -0.07927 2.11294 0.1588 0 1.21829 0.21815 -1.00559 ILE_304 -9.58722 1.73937 4.59625 0.06742 0.09546 0.18684 -3.07908 0.00931 0 0 0 0 0 1.19448 1.45201 -0.4662 0 2.30374 5.11248 3.62484 PRO_305 -7.25817 1.63256 3.49286 0.00268 0.03625 -0.12354 -1.67603 0.14364 0 0 0 0 0 -0.11448 1.12131 0.06464 0 -1.64321 5.17289 0.85139 LEU_306 -6.34965 0.43158 3.12578 0.0249 0.125 -0.15314 -1.60722 0 0 0 0 0 0 -0.01147 0.63747 -0.19986 0 1.66147 0.23226 -2.08287 THR_307 -4.75455 0.12033 3.56304 0.00839 0.06805 0.00261 -2.32614 0 0 0 0 0 0 0.3013 0.09238 -0.15484 0 1.15175 0.02956 -1.89813 THR_308 -7.061 0.46371 4.94325 0.00547 0.04533 0.04849 -2.11971 0 0 0 0 0 0 0.13624 0.42476 -0.48256 0 1.15175 0.43869 -2.00558 PHE_309 -7.27078 0.87985 3.4602 0.02806 0.17639 -0.16481 -0.7691 0 0 0 0 0 0 0.02517 3.84093 -0.51917 0 1.21829 0.95239 1.85742 LEU_310 -7.77975 0.92963 4.24428 0.02767 0.1571 0.20924 -2.48244 0 0 0 0 0 0 -0.01235 2.22778 -0.19919 0 1.66147 0.28371 -0.73284 LEU_311 -7.29313 0.56228 4.1293 0.02633 0.17055 -0.12402 -1.59154 0 0 0 0 0 0 0.0882 0.84706 -0.25383 0 1.66147 -0.12308 -1.90041 TYR_312 -10.7078 1.70676 6.49057 0.03018 0.33406 -0.22987 -2.97774 0 0 0 0 -0.61805 0 -0.00078 2.01179 -0.38569 0.0006 0.58223 -0.06789 -3.83165 ASN_313 -7.30685 0.48007 6.63931 0.00903 0.25804 -0.28844 -2.29389 0 0 0 0 -0.25784 0 0.26635 1.58557 0.02604 0 -1.34026 0.02115 -2.20173 PHE_314 -5.79825 0.57716 4.05346 0.02366 0.26027 0.04293 -2.62888 0 0 0 0 0 0 -0.01121 1.52055 -0.22307 0 1.21829 0.00534 -0.95975 ALA_315 -6.88424 0.44735 3.88425 0.00135 0 -0.10577 -1.94501 0 0 0 0 0 0 -0.05428 0 -0.27489 0 1.32468 -0.23575 -3.84232 ASP_316 -7.98658 0.847 8.93356 0.00315 0.56591 0.02878 -5.18136 0 0 0 0 -0.92822 0 0.11516 2.55982 0.28679 0 -2.14574 -0.13059 -3.03231 LEU_317 -8.20775 0.76613 4.96216 0.02498 0.17637 -0.31365 -2.274 0 0 0 0 0 0 -0.00954 0.59799 -0.20033 0 1.66147 0.11535 -2.70082 CYS_318 -6.43025 0.58319 4.09668 0.00218 0.01086 -0.06498 -2.00475 0 0 0 0 0 0 0.00073 0.14913 0.27036 0 3.25479 0.04228 -0.08977 GLY_319 -5.5948 0.58131 4.09964 0.00013 0 -0.21071 -1.6363 0 0 0 0 0 0 -0.01699 0 0.58772 0 0.79816 0.34991 -1.04193 ARG_320 -10.9191 1.08779 9.90918 0.01231 0.29399 0.47502 -4.88127 0 0 0 -0.66158 -0.92822 0 -0.01341 2.43153 -0.15543 0 -0.09474 0.09001 -3.35396 GLN_321 -6.14933 0.51482 5.27438 0.00698 0.1872 -0.38956 -1.9144 0 0 0 0 0 0 -0.01872 2.36517 -0.20611 0 -1.45095 -0.34196 -2.12248 LEU_322 -6.08814 0.69752 3.7206 0.02103 0.08173 0.0544 -2.70995 0 0 0 0 0 0 -0.06313 0.25536 -0.26145 0 1.66147 -0.31095 -2.9415 THR_323 -7.76541 1.09904 4.44757 0.00896 0.0748 -0.1334 -1.7281 0 0 0 -0.65306 0 0 0.29285 0.0245 -0.00307 0 1.15175 -0.12133 -3.3049 ALA_324 -5.22874 0.387 3.16386 0.00132 0 -0.04981 -1.52586 0 0 0 -0.85258 0 0 0.01379 0 -0.30831 0 1.32468 -0.29459 -3.36925 TRP_325 -4.14648 0.42008 2.29321 0.02038 0.35333 -0.37088 -0.47656 0 0 0 0 0 0 0.07162 1.9351 -0.22311 0 2.26099 0.69459 2.83226 ILE_326 -4.85052 0.48214 2.5256 0.02988 0.09206 -0.17183 -0.50641 0 0 0 0 0 0 0.01411 0.17042 -0.52089 0 2.30374 0.98314 0.55145 GLN_327 -5.70462 0.37858 2.14844 0.01012 0.29347 -0.01774 -0.77091 0 0 0 -0.65306 0 0 0.06889 2.66556 -0.04912 0 -1.45095 0.76505 -2.31627 VAL_328 -4.01541 0.83468 1.75756 0.02138 0.05599 -0.05076 -0.71142 0.00378 0 0 -1.35887 0 0 0.23326 0.35877 -0.47791 0 2.64269 0.71934 0.01309 PRO_329 -4.44607 0.63785 1.15588 0.00293 0.04601 -0.14146 0.61884 0.09592 0 0 0 0 0 0.32251 0.53365 -0.4406 0 -1.64321 -0.29093 -3.54868 GLY_330 -3.11601 0.79074 2.2908 3e-05 0 -0.15219 -0.23133 0.01221 0 0 0 0 0 0.61372 0 -1.49578 0 0.79816 -0.36714 -0.85679 PRO_331 -4.05301 0.85874 1.44737 0.00244 0.0359 -0.13783 0.52949 0.08735 0 0 0 0 0 -0.12904 0.95918 -0.63478 0 -1.64321 -0.14292 -2.82032 ASN_332 -1.38047 0.18263 1.36144 0.0084 0.32225 -0.27764 -0.27779 0 0 0 0 0 0 -0.04649 1.65764 -0.57205 0 -1.34026 -0.33345 -0.69578 SER_333 -3.2048 0.4707 3.39189 0.00265 0.06128 -0.18665 -1.11637 0 0 0 -1.13488 0 0 0.02286 0.44827 -0.07683 0 -0.28969 -0.30264 -1.91421 LYS_334 -2.42504 0.56175 2.07657 0.01101 0.20534 -0.09923 -0.22875 0 0 0 0 0 0 -0.08053 1.17429 -0.01969 0 -0.71458 0.02897 0.49011 ALA_335 -4.66837 0.71966 2.71685 0.00164 0 -0.22614 -1.02966 0 0 0 -1.13488 0 0 -0.04908 0 -0.3157 0 1.32468 -0.35564 -3.01662 LEU_336 -7.57734 1.61188 2.44719 0.03478 0.18059 -0.07393 -1.34771 0.01123 0 0 0 0 0 0.24382 1.75633 -0.1374 0 1.66147 0.91949 -0.2696 PRO_337 -6.26 1.86126 2.8087 0.00259 0.04349 -0.21173 -1.31535 0.10405 0 0 0 0 0 -0.03742 0.47406 -0.14849 0 -1.64321 1.03596 -3.2861 GLY_338 -3.9771 0.54165 3.74148 0.00014 0 -0.17955 -1.35946 0 0 0 0 0 0 -0.0005 0 0.46407 0 0.79816 0.15627 0.18516 PHE_339 -7.40137 0.86932 3.69903 0.02459 0.2181 -0.31278 -1.73952 0 0 0 0 0 0 0.09238 2.01294 0.12848 0 1.21829 0.29585 -0.8947 VAL_340 -8.58117 1.17386 1.90216 0.02824 0.05259 -0.14102 -1.06531 0 0 0 0 0 0 -0.0587 0.18174 -0.23863 0 2.64269 -0.17351 -4.27706 LEU_341 -5.81363 0.64665 3.41509 0.02205 0.07569 -0.093 -1.6672 0 0 0 0 0 0 -0.04503 0.18899 -0.31067 0 1.66147 -0.23607 -2.15565 LEU_342 -5.10139 0.73092 3.93172 0.02142 0.07956 -0.06869 -2.07796 0 0 0 0 0 0 -0.06084 0.17502 -0.28515 0 1.66147 -0.32676 -1.32067 ARG_343 -8.70386 0.73088 6.06176 0.04395 1.63367 -0.50049 -1.69232 0 0 0 0 0 0 -0.11114 4.29577 -0.08855 0 -0.09474 -0.34346 1.23146 THR_344 -4.43814 0.43203 4.15303 0.0199 0.07032 0.21054 -1.93613 0 0 0 0 -0.34082 0 -0.08187 0.79013 0.33956 0 1.15175 -0.19501 0.17529 CYS_345 -4.8924 0.69314 2.78971 0.00326 0.03042 -0.08321 -1.55663 0 0 0 0 0 0 -0.11405 0.6446 0.41935 0 3.25479 -0.07949 1.10948 LEU_346 -9.1331 1.31837 1.9963 0.0216 0.08353 -0.16366 -1.42998 0 0 0 0 0 0 -0.03124 0.09189 -0.1659 0 1.66147 -0.21006 -5.96078 ILE_347 -6.67704 1.73285 2.86561 0.02525 0.06662 -0.01556 -1.92554 0.00071 0 0 0 0 0 0.48199 0.14417 -0.49458 0 2.30374 5.04569 3.55391 PRO_348 -5.36451 1.57781 2.72248 0.00254 0.03513 -0.27358 -1.19886 0.22447 0 0 0 0 0 -0.07182 0.09245 0.65784 0 -1.64321 5.3881 2.14884 LEU_349 -6.94313 0.69521 2.29843 0.0207 0.08551 -0.10702 -0.92276 0 0 0 0 0 0 0.34718 0.21192 -0.28847 0 1.66147 0.04547 -2.8955 PHE_350 -11.6829 2.11523 2.69413 0.03319 0.22176 -0.42477 -1.99631 0 0 0 0 0 0 -0.04015 1.90401 0.02892 0 1.21829 -0.15079 -6.07941 VAL_351 -6.79052 1.21077 1.74081 0.01615 0.03379 -0.10924 -0.77281 0 0 0 0 0 0 -0.00305 0.43044 0.21092 0 2.64269 -0.01576 -1.4058 LEU_352 -7.82179 0.6569 3.10416 0.01993 0.10468 -0.14138 -3.29856 0 0 0 0 0 0 0.27637 0.07437 -0.05874 0 1.66147 -0.12221 -5.5448 CYS_353 -7.90923 1.42222 3.45482 0.00215 0.00927 0.0344 -2.28081 0 0 0 0 0 0 0.01979 0.47097 0.09964 0 3.25479 -0.12398 -1.54596 ASN_354 -2.80137 0.18297 2.49182 0.01392 0.78053 -0.02515 -1.03217 0 0 0 -0.75888 0 0 -0.02277 1.99606 -0.45405 0 -1.34026 0.47008 -0.49926 TYR_355 -9.28093 1.28358 5.33289 0.03318 0.19941 -0.06942 -2.00032 0 0 0 -0.38389 0 0 0.06858 3.48059 -0.1574 0.01113 0.58223 0.35746 -0.54292 GLN_356 -4.69774 0.78624 2.76059 0.01234 0.34852 -0.31757 -0.88404 0.00103 0 0 0 0 0 0.00546 2.90203 -0.06316 0 -1.45095 -0.09526 -0.69252 PRO_357 -2.77356 0.60459 1.27564 0.00265 0.07121 -0.15125 0.22703 0.06625 0 0 0 0 0 0.05541 0.2183 -1.08843 0 -1.64321 -0.33539 -3.47076 ARG_358 -6.48668 0.95901 4.09843 0.01848 0.60902 -0.18365 -1.28371 0 0 0 -0.38389 -0.66662 0 -0.03777 2.59882 0.08722 0 -0.09474 -0.15664 -0.92272 VAL_359 -1.9648 0.22791 1.36043 0.02011 0.04819 -0.17387 0.83611 0 0 0 0 0 0 0.01602 0.0068 -0.492 0 2.64269 0.30384 2.83143 HIS_360 -3.00833 0.15154 1.50986 0.00487 0.73711 -0.15158 0.15787 0 0 0 0 0 0 0.22099 1.80255 -0.09023 0 -0.30065 -0.11486 0.91912 LEU_361 -7.09542 1.22028 1.43989 0.02327 0.05009 -0.3707 0.68472 0 0 0 0 0 0 -0.0207 0.10341 -0.17728 0 1.66147 -0.19223 -2.67319 LYS_362 -1.51279 2.07553 1.09769 0.01393 0.19837 -0.15727 0.15226 0 0 0 0 0 0 0.31435 0.81797 -0.08978 0 -0.71458 -0.23044 1.96525 THR_363 -4.94698 2.90424 2.768 0.00938 0.05852 -0.15039 -0.25764 0 0 0 0 -0.66662 0 -0.02342 0.04249 -0.54637 0 1.15175 -0.33258 0.01038 VAL_364 -5.32193 0.46279 1.36399 0.01981 0.04448 -0.24309 -0.16795 0 0 0 0 0 0 0.26484 0.02711 -0.33582 0 2.64269 -0.27771 -1.52079 VAL_365 -4.20602 0.33047 0.54422 0.02284 0.05351 -0.08081 -0.81382 0 0 0 0 0 0 0.18367 0.01188 -0.48481 0 2.64269 -0.14152 -1.9377 PHE_366 -8.49714 1.01265 1.42986 0.02569 0.33328 0.01178 -0.66247 0 0 0 0 0 0 0.12057 2.2612 -0.35138 0 1.21829 0.52062 -2.57705 GLN_367 -2.5129 0.18433 1.86355 0.00796 0.20938 0.17184 -0.2306 0 0 0 -0.75888 0 0 -0.01156 2.20728 -0.15303 0 -1.45095 0.24694 -0.22663 SER_368 -3.46704 0.51211 3.46246 0.00229 0.05239 -0.06704 -0.56905 0 0 0 -1.14245 0 0 0.00342 0.76622 0.06393 0 -0.28969 -0.29647 -0.96893 ASP_369 -2.65979 0.43 2.35015 0.00419 0.32222 -0.13031 -0.48433 0 0 0 0 0 0 -0.06522 1.47221 -0.04048 0 -2.14574 -0.22029 -1.16738 VAL_370 -4.76647 0.72116 2.54625 0.02903 0.05633 -0.05587 -1.25648 0 0 0 -1.14245 0 0 0.1173 -0.00176 -0.23779 0 2.64269 -0.2116 -1.55967 TYR_371 -7.531 1.31978 3.14923 0.02337 0.25811 -0.24628 -1.09504 0.01031 0 0 0 0 0 0.99227 2.45794 -0.00937 0.00013 0.58223 5.10113 5.01281 PRO_372 -7.17111 1.53963 3.60684 0.00288 0.03713 -0.13484 -2.11226 0.01601 0 0 0 0 0 -0.12554 0.0995 -0.29352 0 -1.64321 5.24575 -0.93274 ALA_373 -5.21243 0.66261 3.65848 0.00133 0 -0.06371 -1.71041 0 0 0 0 0 0 -0.03181 0 0.18585 0 1.32468 0.19667 -0.98874 LEU_374 -5.38808 0.43513 3.47651 0.02061 0.07123 -0.01175 -1.86993 0 0 0 0 0 0 -0.03875 0.31094 -0.2661 0 1.66147 0.00239 -1.59634 LEU_375 -8.82883 1.14161 2.78809 0.0201 0.07761 -0.32461 -2.5511 0 0 0 0 0 0 0.08388 0.28368 -0.27003 0 1.66147 -0.21392 -6.13206 SER_376 -7.01814 0.30432 6.30293 0.00156 0.02406 -0.19776 -2.71769 0 0 0 0 0 0 0.05503 0.72707 0.19818 0 -0.28969 -0.17944 -2.78957 SER_377 -5.06144 0.33743 4.35176 0.00166 0.05977 -0.12878 -2.41475 0 0 0 0 0 0 -0.02095 0.8419 0.32101 0 -0.28969 0.02444 -1.97764 LEU_378 -5.29939 0.32727 3.88463 0.01972 0.164 -0.24636 -1.28755 0 0 0 0 0 0 0.02464 0.44154 -0.19556 0 1.66147 0.12965 -0.37594 LEU_379 -8.99192 1.60532 2.67312 0.01261 0.1412 -0.10585 -1.92258 0 0 0 0 0 0 0.00745 0.41495 -0.1201 0 1.66147 0.26167 -4.36266 GLY_380 -5.92345 0.61568 4.58746 0.0002 0 -0.34396 -2.0168 0 0 0 0 0 0 0.07004 0 0.53543 0 0.79816 0.57835 -1.0989 LEU_381 -6.17907 0.39767 4.31343 0.02112 0.17241 -0.16508 -2.23692 0 0 0 0 0 0 0.02095 0.66883 -0.22658 0 1.66147 0.26258 -1.28918 SER_382 -5.14117 0.32895 5.02704 0.00155 0.02379 -0.53355 -1.43464 0 0 0 0 0 0 0.01965 0.96703 -0.03168 0 -0.28969 -0.19543 -1.25813 ASN_383 -7.50892 0.77781 5.99781 0.00865 0.25338 -0.45521 -2.79765 0 0 0 0 0 0 0.01063 1.61823 0.39584 0 -1.34026 0.16076 -2.87892 GLY_384 -5.42243 0.10195 5.09512 0.00018 0 -0.32856 -3.78398 0 0 0 0 0 0 -0.01191 0 0.36183 0 0.79816 0.71657 -2.47308 TYR_385 -9.84016 0.69728 6.0959 0.02405 0.29358 0.13707 -2.91845 0 0 0 -1.35887 0 0 0.00094 1.33799 -0.35723 0.01022 0.58223 0.51425 -4.78119 LEU_386 -8.13544 0.57312 3.10626 0.01739 0.07642 -0.10817 -1.78727 0 0 0 0 0 0 -0.02313 0.22883 -0.29576 0 1.66147 -0.06927 -4.75556 SER_387 -6.02062 0.75479 5.45125 0.00241 0.06584 -0.24709 -2.26577 0 0 0 0 0 0 0.05495 0.66876 0.32548 0 -0.28969 -0.05613 -1.55582 THR_388 -9.1439 1.85234 5.6518 0.01148 0.0585 -0.10253 -3.00611 0 0 0 0 0 0 -0.02516 0.02615 -0.00911 0 1.15175 0.1219 -3.41289 LEU_389 -8.76538 0.55948 3.06184 0.01788 0.16158 -0.30788 -1.64953 0 0 0 0 0 0 0.02731 0.79836 -0.25067 0 1.66147 -0.08089 -4.76643 ALA_390 -6.3333 0.68354 2.74568 0.00134 0 0.00549 -1.84131 0 0 0 0 0 0 -0.01063 0 -0.26553 0 1.32468 -0.35638 -4.04642 LEU_391 -8.43565 1.00913 2.57428 0.02359 0.0862 -0.1692 -1.15532 0 0 0 0 0 0 0.09793 0.15133 -0.23641 0 1.66147 -0.39708 -4.78973 LEU_392 -9.81708 1.14454 3.19832 0.04248 0.08164 -0.51175 -1.5459 0 0 0 0 0 0 -0.0226 0.22413 -0.26374 0 1.66147 -0.20463 -6.01312 TYR_393 -10.0557 1.70077 3.99576 0.04565 0.40697 -0.01166 -1.10336 0 0 0 0 0 0 0.05776 3.77791 0.02445 0.01689 0.58223 -0.08847 -0.65078 GLY_394 -5.01736 1.41744 3.44625 0.00011 0 -0.13412 -0.85823 0.09358 0 0 0 0 0 0.17114 0 0.33606 0 0.79816 5.11822 5.37124 PRO_395 -6.81428 1.60898 4.00494 0.00316 0.03638 -0.25939 -1.41525 0.19252 0 0 0 0 0 0.06418 1.71925 1.5441 0 -1.64321 5.87385 4.91521 LYS_396 -5.79423 0.49059 3.52683 0.01975 0.51306 -0.253 -0.08076 0 0 0 0 0 0 -0.10426 2.54289 -0.05944 0 -0.71458 0.51023 0.5971 ILE_397 -7.99071 1.79029 1.65105 0.05919 0.08382 -0.10148 -1.17096 0 0 0 0 0 0 0.2536 0.45004 -0.11084 0 2.30374 -0.27265 -3.05493 VAL_398 -5.72411 1.19578 2.00627 0.01444 0.03878 -0.58791 -0.11138 0.08661 0 0 0 0 0 0.41129 0.05641 -0.44306 0 2.64269 5.10795 4.69375 PRO_399 -4.78336 1.00532 2.11268 0.00352 0.05439 -0.05883 0.4393 0.14218 0 0 0 0 0 0.41317 0.79217 0.72757 0 -1.64321 5.4918 4.69671 ARG_400 -5.52627 0.75939 3.73938 0.02059 0.54343 -0.43799 -1.29977 0 0 0 0 0 0 0.02568 2.15168 -0.03154 0 -0.09474 0.38539 0.23524 GLU_401 -4.2715 2.2711 3.03191 0.00731 0.24561 -0.37417 0.33111 0 0 0 0 0 0 0.93759 2.61704 0.00369 0 -2.72453 0.08065 2.15581 LEU_402 -6.34962 2.30492 2.99828 0.02635 0.11136 -0.20899 -1.39756 0 0 0 0 0 0 -0.06183 0.28339 -0.11368 0 1.66147 0.10425 -0.64164 ALA_403 -4.52292 1.02049 3.58334 0.00135 0 -0.19425 -0.86783 0 0 0 0 0 0 -0.05446 0 -0.38493 0 1.32468 -0.22168 -0.31622 GLU_404 -3.85207 0.59878 2.19015 0.00741 0.78407 -0.20642 -0.29899 0 0 0 0 0 0 0.41294 3.17379 -0.34738 0 -2.72453 -0.62763 -0.88986 ALA_405 -5.24571 0.91978 2.2636 0.00217 0 -0.11499 -2.1225 0 0 0 0 0 0 0.04942 0 0.33199 0 1.32468 -0.1731 -2.76467 THR_406 -6.57293 0.35432 3.91522 0.01648 0.06779 -0.23104 -2.17597 0 0 0 0 0 0 -0.00595 0.11728 0.14895 0 1.15175 0.11121 -3.1029 GLY_407 -4.98126 0.38287 3.58325 0.00016 0 -0.16122 -1.57777 0 0 0 0 0 0 -0.10472 0 0.42907 0 0.79816 0.03502 -1.59643 VAL_408 -7.6862 1.16539 2.98006 0.02479 0.04275 -0.17087 -1.44536 0 0 0 0 0 0 1.56029 0.04855 0.0694 0 2.64269 0.11399 -0.65452 VAL_409 -8.60166 1.72671 2.0683 0.01895 0.04911 -0.21996 -1.35446 0 0 0 0 0 0 -0.03613 0.03631 -0.27132 0 2.64269 -0.02474 -3.96621 MET_410 -9.58662 0.89839 3.2555 0.01515 0.19456 -0.20714 -1.72475 0 0 0 0 0 0 -0.03798 2.18967 0.04556 0 1.65735 -0.05295 -3.35326 SER_411 -6.3017 0.73822 5.30936 0.0012 0.02223 -0.03562 -2.32948 0 0 0 0 -0.62132 0 0.15289 0.76567 0.23546 0 -0.28969 -0.11037 -2.46315 PHE_412 -11.6828 1.68988 2.78963 0.02829 0.26387 -0.13968 -2.47294 0 0 0 0 0 0 -0.00526 1.60931 -0.32191 0 1.21829 -0.14691 -7.17019 TYR_413 -12.2548 1.14939 4.77918 0.04296 0.2871 -0.18754 -2.30061 0 0 0 0 0 0 0.47287 2.27457 -0.01118 0.00062 0.58223 -0.14482 -5.31 VAL_414 -8.00907 1.2632 2.76304 0.02019 0.04949 -0.05257 -2.02298 0 0 0 0 0 0 -0.01776 0.03078 -0.32051 0 2.64269 -0.16607 -3.81956 CYS_415 -8.41325 0.81918 4.22527 0.00231 0.0123 -0.09342 -3.00594 0 0 0 0 0 0 0.07649 0.23258 0.28294 0 3.25479 -0.02223 -2.62897 LEU_416 -8.51426 0.8313 3.00157 0.02981 0.07895 -0.29661 -1.60809 0 0 0 0 0 0 -0.02859 0.3556 -0.28984 0 1.66147 -0.10622 -4.88492 GLY_417 -5.9629 0.54263 4.56662 0.00013 0 -0.29866 -1.89637 0 0 0 0 0 0 0.00708 0 0.55884 0 0.79816 0.23714 -1.44734 LEU_418 -6.90716 0.38542 4.25581 0.01726 0.06826 -0.20028 -2.25171 0 0 0 0 0 0 -0.04446 0.20241 -0.28501 0 1.66147 0.21729 -2.8807 THR_419 -6.82703 0.78863 5.49014 0.01562 0.06725 -0.14038 -2.9571 0 0 0 0 0 0 -0.02151 0.1013 -0.01675 0 1.15175 -0.05878 -2.40685 LEU_420 -6.21589 0.68199 3.25506 0.01766 0.06775 -0.12238 -2.30852 0 0 0 0 0 0 -0.00327 0.29238 -0.26498 0 1.66147 -0.04777 -2.98649 GLY_421 -5.43534 0.34847 4.26792 0.00013 0 -0.29882 -1.72881 0 0 0 0 0 0 0.06015 0 0.75146 0 0.79816 0.21523 -1.02144 SER_422 -5.53281 0.29481 5.96058 0.00184 0.06893 -0.15144 -3.0455 0 0 0 0 0 0 0.07569 0.70266 0.31839 0 -0.28969 0.422 -1.17453 ALA_423 -4.47318 0.32619 4.2105 0.00144 0 -0.15619 -1.22298 0 0 0 0 0 0 -0.04256 0 -0.24109 0 1.32468 -0.16064 -0.43384 CYS_424 -4.20197 0.45342 2.69921 0.00196 0.01151 -0.11963 -1.16638 0 0 0 0 0 0 -0.00119 0.17768 0.29895 0 3.25479 -0.27957 1.12878 SER_425 -2.64781 0.22264 3.34666 0.00147 0.0261 -0.35903 -1.14898 0 0 0 0 0 0 0.1651 1.07079 -0.12109 0 -0.28969 -0.15697 0.1092 THR_426 -5.04583 0.39063 2.58915 0.01364 0.06755 -0.28588 -1.96746 0 0 0 0 0 0 0.06178 0.33861 -0.08344 0 1.15175 0.18066 -2.58885 LEU:CtermProteinFull_427 -3.11639 0.24704 0.66176 0.02033 0.49715 -0.03819 -0.17255 0 0 0 0 0 0 0 0.11212 0 0 1.66147 0.28385 0.1566 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb