HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 121 CYS A 130 2.04 SSBOND CYS A 139 CYS A 149 2.05 SSBOND CYS A 400 CYS A 403 2.34 ATOM 1 N ARG A 1 115.730 169.885 35.631 1.00 0.00 N ATOM 2 CA ARG A 1 115.327 168.958 34.579 1.00 0.00 C ATOM 3 C ARG A 1 113.957 169.305 34.019 1.00 0.00 C ATOM 4 O ARG A 1 113.040 169.642 34.761 1.00 0.00 O ATOM 5 CB ARG A 1 115.295 167.518 35.086 1.00 0.00 C ATOM 6 CG ARG A 1 114.992 166.473 33.994 1.00 0.00 C ATOM 7 CD ARG A 1 115.193 165.096 34.451 1.00 0.00 C ATOM 8 NE ARG A 1 114.885 164.131 33.391 1.00 0.00 N ATOM 9 CZ ARG A 1 115.768 163.752 32.436 1.00 0.00 C ATOM 10 NH1 ARG A 1 116.984 164.268 32.438 1.00 0.00 N ATOM 11 NH2 ARG A 1 115.433 162.870 31.496 1.00 0.00 N ATOM 12 1H ARG A 1 116.642 169.624 35.978 1.00 0.00 H ATOM 13 2H ARG A 1 115.768 170.823 35.258 1.00 0.00 H ATOM 14 3H ARG A 1 115.061 169.850 36.386 1.00 0.00 H ATOM 15 HA ARG A 1 116.055 169.019 33.770 1.00 0.00 H ATOM 16 1HB ARG A 1 116.255 167.267 35.534 1.00 0.00 H ATOM 17 2HB ARG A 1 114.537 167.422 35.865 1.00 0.00 H ATOM 18 1HG ARG A 1 113.959 166.565 33.677 1.00 0.00 H ATOM 19 2HG ARG A 1 115.648 166.640 33.139 1.00 0.00 H ATOM 20 1HD ARG A 1 116.232 164.958 34.751 1.00 0.00 H ATOM 21 2HD ARG A 1 114.543 164.894 35.302 1.00 0.00 H ATOM 22 HE ARG A 1 113.952 163.729 33.382 1.00 0.00 H ATOM 23 1HH1 ARG A 1 117.245 164.938 33.147 1.00 0.00 H ATOM 24 2HH1 ARG A 1 117.658 163.994 31.727 1.00 0.00 H ATOM 25 1HH2 ARG A 1 114.497 162.454 31.472 1.00 0.00 H ATOM 26 2HH2 ARG A 1 116.121 162.611 30.798 1.00 0.00 H ATOM 27 N GLU A 2 113.843 169.201 32.704 1.00 0.00 N ATOM 28 CA GLU A 2 112.581 169.368 31.995 1.00 0.00 C ATOM 29 C GLU A 2 111.563 168.334 32.477 1.00 0.00 C ATOM 30 O GLU A 2 111.875 167.149 32.577 1.00 0.00 O ATOM 31 CB GLU A 2 112.871 169.218 30.496 1.00 0.00 C ATOM 32 CG GLU A 2 111.717 169.429 29.538 1.00 0.00 C ATOM 33 CD GLU A 2 112.198 169.339 28.103 1.00 0.00 C ATOM 34 OE1 GLU A 2 113.381 169.182 27.914 1.00 0.00 O ATOM 35 OE2 GLU A 2 111.398 169.426 27.205 1.00 0.00 O ATOM 36 H GLU A 2 114.666 168.988 32.160 1.00 0.00 H ATOM 37 HA GLU A 2 112.194 170.367 32.195 1.00 0.00 H ATOM 38 1HB GLU A 2 113.645 169.928 30.207 1.00 0.00 H ATOM 39 2HB GLU A 2 113.254 168.215 30.303 1.00 0.00 H ATOM 40 1HG GLU A 2 110.955 168.671 29.725 1.00 0.00 H ATOM 41 2HG GLU A 2 111.269 170.405 29.727 1.00 0.00 H ATOM 42 N THR A 3 110.343 168.793 32.762 1.00 0.00 N ATOM 43 CA THR A 3 109.261 167.912 33.204 1.00 0.00 C ATOM 44 C THR A 3 107.948 168.132 32.462 1.00 0.00 C ATOM 45 O THR A 3 107.800 169.089 31.701 1.00 0.00 O ATOM 46 CB THR A 3 108.993 168.065 34.723 1.00 0.00 C ATOM 47 OG1 THR A 3 108.574 169.407 35.002 1.00 0.00 O ATOM 48 CG2 THR A 3 110.248 167.755 35.520 1.00 0.00 C ATOM 49 H THR A 3 110.155 169.780 32.664 1.00 0.00 H ATOM 50 HA THR A 3 109.567 166.887 33.015 1.00 0.00 H ATOM 51 HB THR A 3 108.207 167.385 35.023 1.00 0.00 H ATOM 52 HG1 THR A 3 107.697 169.550 34.636 1.00 0.00 H ATOM 53 1HG2 THR A 3 110.039 167.867 36.583 1.00 0.00 H ATOM 54 2HG2 THR A 3 110.565 166.730 35.317 1.00 0.00 H ATOM 55 3HG2 THR A 3 111.027 168.430 35.237 1.00 0.00 H ATOM 56 N TRP A 4 107.003 167.225 32.695 1.00 0.00 N ATOM 57 CA TRP A 4 105.633 167.379 32.195 1.00 0.00 C ATOM 58 C TRP A 4 104.955 168.611 32.793 1.00 0.00 C ATOM 59 O TRP A 4 105.189 168.950 33.953 1.00 0.00 O ATOM 60 CB TRP A 4 104.756 166.154 32.496 1.00 0.00 C ATOM 61 CG TRP A 4 105.163 164.900 31.814 1.00 0.00 C ATOM 62 CD1 TRP A 4 105.731 163.835 32.402 1.00 0.00 C ATOM 63 CD2 TRP A 4 105.051 164.545 30.427 1.00 0.00 C ATOM 64 NE1 TRP A 4 105.976 162.860 31.488 1.00 0.00 N ATOM 65 CE2 TRP A 4 105.569 163.270 30.280 1.00 0.00 C ATOM 66 CE3 TRP A 4 104.558 165.197 29.301 1.00 0.00 C ATOM 67 CZ2 TRP A 4 105.619 162.625 29.077 1.00 0.00 C ATOM 68 CZ3 TRP A 4 104.608 164.537 28.072 1.00 0.00 C ATOM 69 CH2 TRP A 4 105.124 163.287 27.972 1.00 0.00 C ATOM 70 H TRP A 4 107.275 166.411 33.236 1.00 0.00 H ATOM 71 HA TRP A 4 105.675 167.524 31.115 1.00 0.00 H ATOM 72 1HB TRP A 4 104.760 165.957 33.569 1.00 0.00 H ATOM 73 2HB TRP A 4 103.728 166.363 32.205 1.00 0.00 H ATOM 74 HD1 TRP A 4 105.962 163.763 33.456 1.00 0.00 H ATOM 75 HE1 TRP A 4 106.400 161.964 31.684 1.00 0.00 H ATOM 76 HE3 TRP A 4 104.141 166.200 29.378 1.00 0.00 H ATOM 77 HZ2 TRP A 4 106.026 161.631 28.981 1.00 0.00 H ATOM 78 HZ3 TRP A 4 104.225 165.044 27.199 1.00 0.00 H ATOM 79 HH2 TRP A 4 105.148 162.796 26.997 1.00 0.00 H ATOM 80 N THR A 5 104.126 169.283 32.001 1.00 0.00 N ATOM 81 CA THR A 5 103.352 170.426 32.486 1.00 0.00 C ATOM 82 C THR A 5 102.375 170.023 33.592 1.00 0.00 C ATOM 83 O THR A 5 102.183 170.764 34.557 1.00 0.00 O ATOM 84 CB THR A 5 102.570 171.106 31.349 1.00 0.00 C ATOM 85 OG1 THR A 5 103.490 171.610 30.371 1.00 0.00 O ATOM 86 CG2 THR A 5 101.734 172.248 31.889 1.00 0.00 C ATOM 87 H THR A 5 104.034 168.995 31.037 1.00 0.00 H ATOM 88 HA THR A 5 104.047 171.160 32.895 1.00 0.00 H ATOM 89 HB THR A 5 101.928 170.392 30.881 1.00 0.00 H ATOM 90 HG1 THR A 5 103.966 170.877 29.973 1.00 0.00 H ATOM 91 1HG2 THR A 5 101.188 172.717 31.070 1.00 0.00 H ATOM 92 2HG2 THR A 5 101.027 171.865 32.627 1.00 0.00 H ATOM 93 3HG2 THR A 5 102.384 172.984 32.358 1.00 0.00 H ATOM 94 N ARG A 6 101.746 168.861 33.438 1.00 0.00 N ATOM 95 CA ARG A 6 100.765 168.393 34.412 1.00 0.00 C ATOM 96 C ARG A 6 100.630 166.866 34.407 1.00 0.00 C ATOM 97 O ARG A 6 101.076 166.186 33.478 1.00 0.00 O ATOM 98 CB ARG A 6 99.403 169.009 34.143 1.00 0.00 C ATOM 99 CG ARG A 6 98.800 168.660 32.827 1.00 0.00 C ATOM 100 CD ARG A 6 97.523 169.371 32.607 1.00 0.00 C ATOM 101 NE ARG A 6 97.722 170.777 32.402 1.00 0.00 N ATOM 102 CZ ARG A 6 98.100 171.327 31.228 1.00 0.00 C ATOM 103 NH1 ARG A 6 98.317 170.559 30.158 1.00 0.00 N ATOM 104 NH2 ARG A 6 98.259 172.637 31.134 1.00 0.00 N ATOM 105 H ARG A 6 101.947 168.298 32.622 1.00 0.00 H ATOM 106 HA ARG A 6 101.084 168.715 35.402 1.00 0.00 H ATOM 107 1HB ARG A 6 98.704 168.698 34.916 1.00 0.00 H ATOM 108 2HB ARG A 6 99.482 170.095 34.188 1.00 0.00 H ATOM 109 1HG ARG A 6 99.485 168.932 32.033 1.00 0.00 H ATOM 110 2HG ARG A 6 98.607 167.594 32.789 1.00 0.00 H ATOM 111 1HD ARG A 6 97.034 168.983 31.751 1.00 0.00 H ATOM 112 2HD ARG A 6 96.880 169.241 33.475 1.00 0.00 H ATOM 113 HE ARG A 6 97.567 171.393 33.188 1.00 0.00 H ATOM 114 1HH1 ARG A 6 98.200 169.536 30.207 1.00 0.00 H ATOM 115 2HH1 ARG A 6 98.600 170.980 29.284 1.00 0.00 H ATOM 116 1HH2 ARG A 6 98.096 173.225 31.941 1.00 0.00 H ATOM 117 2HH2 ARG A 6 98.542 173.050 30.258 1.00 0.00 H ATOM 118 N GLN A 7 99.964 166.354 35.447 1.00 0.00 N ATOM 119 CA GLN A 7 99.717 164.925 35.628 1.00 0.00 C ATOM 120 C GLN A 7 99.054 164.261 34.436 1.00 0.00 C ATOM 121 O GLN A 7 99.430 163.148 34.062 1.00 0.00 O ATOM 122 CB GLN A 7 98.839 164.711 36.865 1.00 0.00 C ATOM 123 CG GLN A 7 98.575 163.278 37.210 1.00 0.00 C ATOM 124 CD GLN A 7 99.796 162.521 37.672 1.00 0.00 C ATOM 125 OE1 GLN A 7 100.558 163.002 38.515 1.00 0.00 O ATOM 126 NE2 GLN A 7 99.983 161.333 37.119 1.00 0.00 N ATOM 127 H GLN A 7 99.624 166.986 36.158 1.00 0.00 H ATOM 128 HA GLN A 7 100.677 164.428 35.766 1.00 0.00 H ATOM 129 1HB GLN A 7 99.313 165.178 37.729 1.00 0.00 H ATOM 130 2HB GLN A 7 97.876 165.199 36.713 1.00 0.00 H ATOM 131 1HG GLN A 7 97.842 163.242 38.015 1.00 0.00 H ATOM 132 2HG GLN A 7 98.189 162.776 36.323 1.00 0.00 H ATOM 133 1HE2 GLN A 7 100.771 160.763 37.369 1.00 0.00 H ATOM 134 2HE2 GLN A 7 99.332 160.994 36.440 1.00 0.00 H ATOM 135 N MET A 8 98.122 164.960 33.804 1.00 0.00 N ATOM 136 CA MET A 8 97.436 164.397 32.660 1.00 0.00 C ATOM 137 C MET A 8 98.368 164.141 31.496 1.00 0.00 C ATOM 138 O MET A 8 98.081 163.300 30.651 1.00 0.00 O ATOM 139 CB MET A 8 96.295 165.296 32.200 1.00 0.00 C ATOM 140 CG MET A 8 95.458 164.680 31.071 1.00 0.00 C ATOM 141 SD MET A 8 94.043 165.685 30.599 1.00 0.00 S ATOM 142 CE MET A 8 93.420 164.744 29.194 1.00 0.00 C ATOM 143 H MET A 8 97.845 165.864 34.159 1.00 0.00 H ATOM 144 HA MET A 8 96.991 163.449 32.963 1.00 0.00 H ATOM 145 1HB MET A 8 95.638 165.507 33.041 1.00 0.00 H ATOM 146 2HB MET A 8 96.697 166.246 31.853 1.00 0.00 H ATOM 147 1HG MET A 8 96.078 164.544 30.202 1.00 0.00 H ATOM 148 2HG MET A 8 95.089 163.703 31.383 1.00 0.00 H ATOM 149 1HE MET A 8 92.539 165.240 28.786 1.00 0.00 H ATOM 150 2HE MET A 8 94.181 164.684 28.431 1.00 0.00 H ATOM 151 3HE MET A 8 93.152 163.738 29.518 1.00 0.00 H ATOM 152 N ASP A 9 99.425 164.951 31.377 1.00 0.00 N ATOM 153 CA ASP A 9 100.323 164.834 30.239 1.00 0.00 C ATOM 154 C ASP A 9 101.062 163.514 30.297 1.00 0.00 C ATOM 155 O ASP A 9 101.063 162.758 29.330 1.00 0.00 O ATOM 156 CB ASP A 9 101.330 165.978 30.192 1.00 0.00 C ATOM 157 CG ASP A 9 100.726 167.338 30.014 1.00 0.00 C ATOM 158 OD1 ASP A 9 99.570 167.427 29.728 1.00 0.00 O ATOM 159 OD2 ASP A 9 101.433 168.290 30.169 1.00 0.00 O ATOM 160 H ASP A 9 99.607 165.641 32.092 1.00 0.00 H ATOM 161 HA ASP A 9 99.740 164.875 29.323 1.00 0.00 H ATOM 162 1HB ASP A 9 101.906 165.990 31.104 1.00 0.00 H ATOM 163 2HB ASP A 9 102.006 165.811 29.386 1.00 0.00 H ATOM 164 N PHE A 10 101.436 163.132 31.525 1.00 0.00 N ATOM 165 CA PHE A 10 102.077 161.841 31.759 1.00 0.00 C ATOM 166 C PHE A 10 101.149 160.671 31.502 1.00 0.00 C ATOM 167 O PHE A 10 101.458 159.804 30.691 1.00 0.00 O ATOM 168 CB PHE A 10 102.612 161.722 33.188 1.00 0.00 C ATOM 169 CG PHE A 10 103.239 160.356 33.479 1.00 0.00 C ATOM 170 CD1 PHE A 10 104.459 159.970 32.933 1.00 0.00 C ATOM 171 CD2 PHE A 10 102.583 159.452 34.318 1.00 0.00 C ATOM 172 CE1 PHE A 10 104.999 158.724 33.217 1.00 0.00 C ATOM 173 CE2 PHE A 10 103.129 158.210 34.599 1.00 0.00 C ATOM 174 CZ PHE A 10 104.337 157.848 34.048 1.00 0.00 C ATOM 175 H PHE A 10 101.499 163.849 32.245 1.00 0.00 H ATOM 176 HA PHE A 10 102.919 161.754 31.070 1.00 0.00 H ATOM 177 1HB PHE A 10 103.362 162.491 33.363 1.00 0.00 H ATOM 178 2HB PHE A 10 101.804 161.890 33.898 1.00 0.00 H ATOM 179 HD1 PHE A 10 104.988 160.649 32.281 1.00 0.00 H ATOM 180 HD2 PHE A 10 101.624 159.737 34.757 1.00 0.00 H ATOM 181 HE1 PHE A 10 105.946 158.435 32.787 1.00 0.00 H ATOM 182 HE2 PHE A 10 102.605 157.522 35.253 1.00 0.00 H ATOM 183 HZ PHE A 10 104.767 156.872 34.266 1.00 0.00 H ATOM 184 N ILE A 11 99.925 160.763 32.028 1.00 0.00 N ATOM 185 CA ILE A 11 99.001 159.643 31.919 1.00 0.00 C ATOM 186 C ILE A 11 98.606 159.410 30.469 1.00 0.00 C ATOM 187 O ILE A 11 98.662 158.286 29.995 1.00 0.00 O ATOM 188 CB ILE A 11 97.740 159.889 32.764 1.00 0.00 C ATOM 189 CG1 ILE A 11 98.111 159.906 34.238 1.00 0.00 C ATOM 190 CG2 ILE A 11 96.690 158.824 32.475 1.00 0.00 C ATOM 191 CD1 ILE A 11 97.007 160.413 35.130 1.00 0.00 C ATOM 192 H ILE A 11 99.720 161.513 32.678 1.00 0.00 H ATOM 193 HA ILE A 11 99.493 158.750 32.302 1.00 0.00 H ATOM 194 HB ILE A 11 97.327 160.871 32.523 1.00 0.00 H ATOM 195 1HG1 ILE A 11 98.376 158.895 34.551 1.00 0.00 H ATOM 196 2HG1 ILE A 11 98.987 160.539 34.377 1.00 0.00 H ATOM 197 1HG2 ILE A 11 95.805 159.011 33.081 1.00 0.00 H ATOM 198 2HG2 ILE A 11 96.426 158.853 31.449 1.00 0.00 H ATOM 199 3HG2 ILE A 11 97.090 157.850 32.714 1.00 0.00 H ATOM 200 1HD1 ILE A 11 97.342 160.397 36.167 1.00 0.00 H ATOM 201 2HD1 ILE A 11 96.750 161.435 34.846 1.00 0.00 H ATOM 202 3HD1 ILE A 11 96.132 159.775 35.023 1.00 0.00 H ATOM 203 N MET A 12 98.253 160.471 29.750 1.00 0.00 N ATOM 204 CA MET A 12 97.825 160.371 28.354 1.00 0.00 C ATOM 205 C MET A 12 98.953 159.895 27.470 1.00 0.00 C ATOM 206 O MET A 12 98.750 159.047 26.609 1.00 0.00 O ATOM 207 CB MET A 12 97.298 161.710 27.856 1.00 0.00 C ATOM 208 CG MET A 12 96.001 162.129 28.453 1.00 0.00 C ATOM 209 SD MET A 12 94.664 161.015 28.032 1.00 0.00 S ATOM 210 CE MET A 12 94.683 159.936 29.407 1.00 0.00 C ATOM 211 H MET A 12 98.174 161.364 30.215 1.00 0.00 H ATOM 212 HA MET A 12 97.009 159.651 28.294 1.00 0.00 H ATOM 213 1HB MET A 12 98.029 162.489 28.071 1.00 0.00 H ATOM 214 2HB MET A 12 97.167 161.670 26.776 1.00 0.00 H ATOM 215 1HG MET A 12 96.093 162.165 29.535 1.00 0.00 H ATOM 216 2HG MET A 12 95.746 163.109 28.109 1.00 0.00 H ATOM 217 1HE MET A 12 93.903 159.183 29.291 1.00 0.00 H ATOM 218 2HE MET A 12 95.645 159.459 29.462 1.00 0.00 H ATOM 219 3HE MET A 12 94.502 160.506 30.321 1.00 0.00 H ATOM 220 N SER A 13 100.180 160.243 27.831 1.00 0.00 N ATOM 221 CA SER A 13 101.287 159.791 27.013 1.00 0.00 C ATOM 222 C SER A 13 101.442 158.285 27.205 1.00 0.00 C ATOM 223 O SER A 13 101.578 157.540 26.238 1.00 0.00 O ATOM 224 CB SER A 13 102.566 160.512 27.387 1.00 0.00 C ATOM 225 OG SER A 13 102.466 161.881 27.112 1.00 0.00 O ATOM 226 H SER A 13 100.324 161.020 28.458 1.00 0.00 H ATOM 227 HA SER A 13 101.063 159.999 25.968 1.00 0.00 H ATOM 228 1HB SER A 13 102.770 160.364 28.447 1.00 0.00 H ATOM 229 2HB SER A 13 103.400 160.085 26.831 1.00 0.00 H ATOM 230 HG SER A 13 101.916 162.252 27.807 1.00 0.00 H ATOM 231 N CYS A 14 101.316 157.850 28.465 1.00 0.00 N ATOM 232 CA CYS A 14 101.486 156.451 28.843 1.00 0.00 C ATOM 233 C CYS A 14 100.334 155.595 28.321 1.00 0.00 C ATOM 234 O CYS A 14 100.569 154.531 27.765 1.00 0.00 O ATOM 235 CB CYS A 14 101.574 156.316 30.339 1.00 0.00 C ATOM 236 SG CYS A 14 103.059 156.966 31.041 1.00 0.00 S ATOM 237 H CYS A 14 101.265 158.536 29.205 1.00 0.00 H ATOM 238 HA CYS A 14 102.411 156.082 28.399 1.00 0.00 H ATOM 239 1HB CYS A 14 100.740 156.827 30.792 1.00 0.00 H ATOM 240 2HB CYS A 14 101.504 155.274 30.599 1.00 0.00 H ATOM 241 HG CYS A 14 102.670 156.864 32.310 1.00 0.00 H ATOM 242 N VAL A 15 99.106 156.139 28.335 1.00 0.00 N ATOM 243 CA VAL A 15 97.944 155.386 27.855 1.00 0.00 C ATOM 244 C VAL A 15 97.986 155.258 26.368 1.00 0.00 C ATOM 245 O VAL A 15 97.786 154.186 25.823 1.00 0.00 O ATOM 246 CB VAL A 15 96.601 156.059 28.250 1.00 0.00 C ATOM 247 CG1 VAL A 15 95.447 155.368 27.530 1.00 0.00 C ATOM 248 CG2 VAL A 15 96.418 156.007 29.729 1.00 0.00 C ATOM 249 H VAL A 15 98.954 156.977 28.870 1.00 0.00 H ATOM 250 HA VAL A 15 97.949 154.403 28.327 1.00 0.00 H ATOM 251 HB VAL A 15 96.608 157.103 27.925 1.00 0.00 H ATOM 252 1HG1 VAL A 15 94.507 155.844 27.810 1.00 0.00 H ATOM 253 2HG1 VAL A 15 95.587 155.451 26.452 1.00 0.00 H ATOM 254 3HG1 VAL A 15 95.420 154.317 27.813 1.00 0.00 H ATOM 255 1HG2 VAL A 15 95.477 156.480 29.994 1.00 0.00 H ATOM 256 2HG2 VAL A 15 96.407 154.966 30.056 1.00 0.00 H ATOM 257 3HG2 VAL A 15 97.212 156.516 30.205 1.00 0.00 H ATOM 258 N GLY A 16 98.229 156.367 25.706 1.00 0.00 N ATOM 259 CA GLY A 16 98.290 156.386 24.266 1.00 0.00 C ATOM 260 C GLY A 16 99.382 155.455 23.793 1.00 0.00 C ATOM 261 O GLY A 16 99.200 154.702 22.842 1.00 0.00 O ATOM 262 H GLY A 16 98.480 157.198 26.213 1.00 0.00 H ATOM 263 1HA GLY A 16 97.328 156.085 23.851 1.00 0.00 H ATOM 264 2HA GLY A 16 98.478 157.400 23.929 1.00 0.00 H ATOM 265 N PHE A 17 100.470 155.420 24.538 1.00 0.00 N ATOM 266 CA PHE A 17 101.600 154.590 24.196 1.00 0.00 C ATOM 267 C PHE A 17 101.344 153.110 24.423 1.00 0.00 C ATOM 268 O PHE A 17 101.578 152.288 23.537 1.00 0.00 O ATOM 269 CB PHE A 17 102.796 155.019 25.002 1.00 0.00 C ATOM 270 CG PHE A 17 103.928 154.187 24.817 1.00 0.00 C ATOM 271 CD1 PHE A 17 104.494 154.053 23.587 1.00 0.00 C ATOM 272 CD2 PHE A 17 104.452 153.517 25.879 1.00 0.00 C ATOM 273 CE1 PHE A 17 105.568 153.267 23.401 1.00 0.00 C ATOM 274 CE2 PHE A 17 105.522 152.733 25.702 1.00 0.00 C ATOM 275 CZ PHE A 17 106.090 152.605 24.439 1.00 0.00 C ATOM 276 H PHE A 17 100.607 156.126 25.248 1.00 0.00 H ATOM 277 HA PHE A 17 101.806 154.726 23.139 1.00 0.00 H ATOM 278 1HB PHE A 17 103.051 155.991 24.738 1.00 0.00 H ATOM 279 2HB PHE A 17 102.545 155.020 26.051 1.00 0.00 H ATOM 280 HD1 PHE A 17 104.073 154.586 22.762 1.00 0.00 H ATOM 281 HD2 PHE A 17 104.004 153.619 26.868 1.00 0.00 H ATOM 282 HE1 PHE A 17 106.007 153.172 22.408 1.00 0.00 H ATOM 283 HE2 PHE A 17 105.948 152.194 26.549 1.00 0.00 H ATOM 284 HZ PHE A 17 106.954 151.969 24.298 1.00 0.00 H ATOM 285 N ALA A 18 100.837 152.773 25.607 1.00 0.00 N ATOM 286 CA ALA A 18 100.587 151.388 25.964 1.00 0.00 C ATOM 287 C ALA A 18 99.525 150.799 25.055 1.00 0.00 C ATOM 288 O ALA A 18 99.658 149.675 24.571 1.00 0.00 O ATOM 289 CB ALA A 18 100.172 151.283 27.424 1.00 0.00 C ATOM 290 H ALA A 18 100.718 153.483 26.308 1.00 0.00 H ATOM 291 HA ALA A 18 101.507 150.820 25.823 1.00 0.00 H ATOM 292 1HB ALA A 18 99.995 150.235 27.679 1.00 0.00 H ATOM 293 2HB ALA A 18 100.966 151.681 28.058 1.00 0.00 H ATOM 294 3HB ALA A 18 99.258 151.857 27.584 1.00 0.00 H ATOM 295 N VAL A 19 98.544 151.623 24.706 1.00 0.00 N ATOM 296 CA VAL A 19 97.394 151.164 23.957 1.00 0.00 C ATOM 297 C VAL A 19 97.638 151.403 22.491 1.00 0.00 C ATOM 298 O VAL A 19 97.688 152.537 22.029 1.00 0.00 O ATOM 299 CB VAL A 19 96.124 151.904 24.404 1.00 0.00 C ATOM 300 CG1 VAL A 19 94.940 151.437 23.589 1.00 0.00 C ATOM 301 CG2 VAL A 19 95.912 151.659 25.890 1.00 0.00 C ATOM 302 H VAL A 19 98.489 152.522 25.155 1.00 0.00 H ATOM 303 HA VAL A 19 97.238 150.108 24.162 1.00 0.00 H ATOM 304 HB VAL A 19 96.239 152.969 24.220 1.00 0.00 H ATOM 305 1HG1 VAL A 19 94.044 151.967 23.911 1.00 0.00 H ATOM 306 2HG1 VAL A 19 95.120 151.640 22.544 1.00 0.00 H ATOM 307 3HG1 VAL A 19 94.800 150.365 23.733 1.00 0.00 H ATOM 308 1HG2 VAL A 19 95.031 152.169 26.217 1.00 0.00 H ATOM 309 2HG2 VAL A 19 95.803 150.604 26.061 1.00 0.00 H ATOM 310 3HG2 VAL A 19 96.766 152.028 26.448 1.00 0.00 H ATOM 311 N GLY A 20 97.816 150.332 21.757 1.00 0.00 N ATOM 312 CA GLY A 20 98.174 150.471 20.363 1.00 0.00 C ATOM 313 C GLY A 20 97.420 149.476 19.536 1.00 0.00 C ATOM 314 O GLY A 20 96.598 148.729 20.048 1.00 0.00 O ATOM 315 H GLY A 20 97.695 149.413 22.176 1.00 0.00 H ATOM 316 1HA GLY A 20 97.954 151.483 20.024 1.00 0.00 H ATOM 317 2HA GLY A 20 99.246 150.323 20.242 1.00 0.00 H ATOM 318 N LEU A 21 97.880 149.306 18.319 1.00 0.00 N ATOM 319 CA LEU A 21 97.266 148.445 17.334 1.00 0.00 C ATOM 320 C LEU A 21 97.209 146.966 17.699 1.00 0.00 C ATOM 321 O LEU A 21 96.204 146.331 17.418 1.00 0.00 O ATOM 322 CB LEU A 21 98.034 148.625 16.040 1.00 0.00 C ATOM 323 CG LEU A 21 97.810 149.971 15.408 1.00 0.00 C ATOM 324 CD1 LEU A 21 98.643 150.119 14.227 1.00 0.00 C ATOM 325 CD2 LEU A 21 96.405 150.088 15.079 1.00 0.00 C ATOM 326 H LEU A 21 98.615 149.926 18.008 1.00 0.00 H ATOM 327 HA LEU A 21 96.230 148.762 17.217 1.00 0.00 H ATOM 328 1HB LEU A 21 99.096 148.499 16.243 1.00 0.00 H ATOM 329 2HB LEU A 21 97.726 147.848 15.342 1.00 0.00 H ATOM 330 HG LEU A 21 98.095 150.760 16.109 1.00 0.00 H ATOM 331 1HD1 LEU A 21 98.470 151.100 13.780 1.00 0.00 H ATOM 332 2HD1 LEU A 21 99.686 150.031 14.507 1.00 0.00 H ATOM 333 3HD1 LEU A 21 98.392 149.355 13.525 1.00 0.00 H ATOM 334 1HD2 LEU A 21 96.227 151.037 14.631 1.00 0.00 H ATOM 335 2HD2 LEU A 21 96.142 149.312 14.398 1.00 0.00 H ATOM 336 3HD2 LEU A 21 95.818 149.997 15.976 1.00 0.00 H ATOM 337 N GLY A 22 98.218 146.440 18.393 1.00 0.00 N ATOM 338 CA GLY A 22 98.237 145.022 18.775 1.00 0.00 C ATOM 339 C GLY A 22 97.124 144.654 19.759 1.00 0.00 C ATOM 340 O GLY A 22 96.681 143.504 19.823 1.00 0.00 O ATOM 341 H GLY A 22 99.018 147.016 18.615 1.00 0.00 H ATOM 342 1HA GLY A 22 98.135 144.405 17.881 1.00 0.00 H ATOM 343 2HA GLY A 22 99.198 144.785 19.224 1.00 0.00 H ATOM 344 N ASN A 23 96.556 145.673 20.401 1.00 0.00 N ATOM 345 CA ASN A 23 95.512 145.486 21.395 1.00 0.00 C ATOM 346 C ASN A 23 94.169 145.274 20.714 1.00 0.00 C ATOM 347 O ASN A 23 93.191 144.874 21.349 1.00 0.00 O ATOM 348 CB ASN A 23 95.492 146.683 22.324 1.00 0.00 C ATOM 349 CG ASN A 23 96.751 146.746 23.129 1.00 0.00 C ATOM 350 OD1 ASN A 23 97.518 147.722 23.071 1.00 0.00 O ATOM 351 ND2 ASN A 23 96.982 145.708 23.891 1.00 0.00 N ATOM 352 H ASN A 23 96.866 146.611 20.208 1.00 0.00 H ATOM 353 HA ASN A 23 95.740 144.594 21.981 1.00 0.00 H ATOM 354 1HB ASN A 23 95.382 147.592 21.749 1.00 0.00 H ATOM 355 2HB ASN A 23 94.636 146.620 22.986 1.00 0.00 H ATOM 356 1HD2 ASN A 23 97.798 145.665 24.463 1.00 0.00 H ATOM 357 2HD2 ASN A 23 96.333 144.946 23.904 1.00 0.00 H ATOM 358 N VAL A 24 94.155 145.542 19.407 1.00 0.00 N ATOM 359 CA VAL A 24 93.002 145.401 18.547 1.00 0.00 C ATOM 360 C VAL A 24 93.263 144.307 17.507 1.00 0.00 C ATOM 361 O VAL A 24 92.388 143.508 17.181 1.00 0.00 O ATOM 362 CB VAL A 24 92.696 146.746 17.841 1.00 0.00 C ATOM 363 CG1 VAL A 24 91.492 146.584 16.908 1.00 0.00 C ATOM 364 CG2 VAL A 24 92.443 147.829 18.887 1.00 0.00 C ATOM 365 H VAL A 24 94.997 145.898 18.975 1.00 0.00 H ATOM 366 HA VAL A 24 92.144 145.107 19.153 1.00 0.00 H ATOM 367 HB VAL A 24 93.545 147.035 17.221 1.00 0.00 H ATOM 368 1HG1 VAL A 24 91.283 147.534 16.413 1.00 0.00 H ATOM 369 2HG1 VAL A 24 91.707 145.829 16.157 1.00 0.00 H ATOM 370 3HG1 VAL A 24 90.622 146.278 17.488 1.00 0.00 H ATOM 371 1HG2 VAL A 24 92.228 148.775 18.388 1.00 0.00 H ATOM 372 2HG2 VAL A 24 91.602 147.551 19.501 1.00 0.00 H ATOM 373 3HG2 VAL A 24 93.329 147.943 19.515 1.00 0.00 H ATOM 374 N TRP A 25 94.494 144.290 16.985 1.00 0.00 N ATOM 375 CA TRP A 25 94.892 143.424 15.881 1.00 0.00 C ATOM 376 C TRP A 25 95.306 142.017 16.284 1.00 0.00 C ATOM 377 O TRP A 25 95.429 141.143 15.435 1.00 0.00 O ATOM 378 CB TRP A 25 96.050 144.060 15.108 1.00 0.00 C ATOM 379 CG TRP A 25 95.673 145.235 14.338 1.00 0.00 C ATOM 380 CD1 TRP A 25 94.525 145.932 14.443 1.00 0.00 C ATOM 381 CD2 TRP A 25 96.442 145.890 13.315 1.00 0.00 C ATOM 382 NE1 TRP A 25 94.519 146.961 13.570 1.00 0.00 N ATOM 383 CE2 TRP A 25 95.696 146.953 12.864 1.00 0.00 C ATOM 384 CE3 TRP A 25 97.693 145.659 12.753 1.00 0.00 C ATOM 385 CZ2 TRP A 25 96.139 147.795 11.878 1.00 0.00 C ATOM 386 CZ3 TRP A 25 98.134 146.511 11.762 1.00 0.00 C ATOM 387 CH2 TRP A 25 97.363 147.553 11.344 1.00 0.00 C ATOM 388 H TRP A 25 95.160 144.969 17.316 1.00 0.00 H ATOM 389 HA TRP A 25 94.032 143.303 15.225 1.00 0.00 H ATOM 390 1HB TRP A 25 96.835 144.350 15.804 1.00 0.00 H ATOM 391 2HB TRP A 25 96.472 143.332 14.425 1.00 0.00 H ATOM 392 HD1 TRP A 25 93.729 145.701 15.122 1.00 0.00 H ATOM 393 HE1 TRP A 25 93.772 147.627 13.453 1.00 0.00 H ATOM 394 HE3 TRP A 25 98.312 144.828 13.088 1.00 0.00 H ATOM 395 HZ2 TRP A 25 95.555 148.626 11.526 1.00 0.00 H ATOM 396 HZ3 TRP A 25 99.112 146.332 11.321 1.00 0.00 H ATOM 397 HH2 TRP A 25 97.731 148.203 10.571 1.00 0.00 H ATOM 398 N ARG A 26 95.762 141.826 17.520 1.00 0.00 N ATOM 399 CA ARG A 26 96.180 140.478 17.890 1.00 0.00 C ATOM 400 C ARG A 26 95.457 139.953 19.096 1.00 0.00 C ATOM 401 O ARG A 26 94.888 138.874 19.035 1.00 0.00 O ATOM 402 CB ARG A 26 97.666 140.400 18.180 1.00 0.00 C ATOM 403 CG ARG A 26 98.569 140.530 16.992 1.00 0.00 C ATOM 404 CD ARG A 26 99.928 140.076 17.337 1.00 0.00 C ATOM 405 NE ARG A 26 100.532 140.906 18.355 1.00 0.00 N ATOM 406 CZ ARG A 26 101.292 141.991 18.110 1.00 0.00 C ATOM 407 NH1 ARG A 26 101.531 142.362 16.870 1.00 0.00 N ATOM 408 NH2 ARG A 26 101.796 142.679 19.110 1.00 0.00 N ATOM 409 H ARG A 26 95.873 142.589 18.173 1.00 0.00 H ATOM 410 HA ARG A 26 95.966 139.810 17.056 1.00 0.00 H ATOM 411 1HB ARG A 26 97.939 141.188 18.881 1.00 0.00 H ATOM 412 2HB ARG A 26 97.890 139.443 18.655 1.00 0.00 H ATOM 413 1HG ARG A 26 98.191 139.925 16.178 1.00 0.00 H ATOM 414 2HG ARG A 26 98.610 141.576 16.678 1.00 0.00 H ATOM 415 1HD ARG A 26 99.885 139.053 17.711 1.00 0.00 H ATOM 416 2HD ARG A 26 100.558 140.112 16.449 1.00 0.00 H ATOM 417 HE ARG A 26 100.362 140.638 19.324 1.00 0.00 H ATOM 418 1HH1 ARG A 26 101.144 141.833 16.101 1.00 0.00 H ATOM 419 2HH1 ARG A 26 102.101 143.175 16.688 1.00 0.00 H ATOM 420 1HH2 ARG A 26 101.613 142.394 20.063 1.00 0.00 H ATOM 421 2HH2 ARG A 26 102.366 143.492 18.929 1.00 0.00 H ATOM 422 N PHE A 27 95.353 140.749 20.144 1.00 0.00 N ATOM 423 CA PHE A 27 94.773 140.200 21.358 1.00 0.00 C ATOM 424 C PHE A 27 93.370 139.609 21.152 1.00 0.00 C ATOM 425 O PHE A 27 93.165 138.452 21.519 1.00 0.00 O ATOM 426 CB PHE A 27 94.682 141.232 22.474 1.00 0.00 C ATOM 427 CG PHE A 27 93.924 140.732 23.666 1.00 0.00 C ATOM 428 CD1 PHE A 27 94.521 139.959 24.621 1.00 0.00 C ATOM 429 CD2 PHE A 27 92.576 141.055 23.818 1.00 0.00 C ATOM 430 CE1 PHE A 27 93.796 139.516 25.704 1.00 0.00 C ATOM 431 CE2 PHE A 27 91.870 140.611 24.897 1.00 0.00 C ATOM 432 CZ PHE A 27 92.483 139.843 25.836 1.00 0.00 C ATOM 433 H PHE A 27 95.761 141.680 20.120 1.00 0.00 H ATOM 434 HA PHE A 27 95.410 139.382 21.693 1.00 0.00 H ATOM 435 1HB PHE A 27 95.686 141.515 22.792 1.00 0.00 H ATOM 436 2HB PHE A 27 94.223 142.089 22.145 1.00 0.00 H ATOM 437 HD1 PHE A 27 95.575 139.698 24.515 1.00 0.00 H ATOM 438 HD2 PHE A 27 92.085 141.672 23.062 1.00 0.00 H ATOM 439 HE1 PHE A 27 94.263 138.910 26.453 1.00 0.00 H ATOM 440 HE2 PHE A 27 90.824 140.866 25.008 1.00 0.00 H ATOM 441 HZ PHE A 27 91.928 139.492 26.682 1.00 0.00 H ATOM 442 N PRO A 28 92.407 140.285 20.485 1.00 0.00 N ATOM 443 CA PRO A 28 91.098 139.731 20.215 1.00 0.00 C ATOM 444 C PRO A 28 91.199 138.367 19.539 1.00 0.00 C ATOM 445 O PRO A 28 90.499 137.419 19.903 1.00 0.00 O ATOM 446 CB PRO A 28 90.474 140.771 19.289 1.00 0.00 C ATOM 447 CG PRO A 28 91.078 142.060 19.729 1.00 0.00 C ATOM 448 CD PRO A 28 92.505 141.722 20.035 1.00 0.00 C ATOM 449 HA PRO A 28 90.560 139.676 21.154 1.00 0.00 H ATOM 450 1HB PRO A 28 90.703 140.528 18.241 1.00 0.00 H ATOM 451 2HB PRO A 28 89.389 140.755 19.390 1.00 0.00 H ATOM 452 1HG PRO A 28 90.986 142.798 18.951 1.00 0.00 H ATOM 453 2HG PRO A 28 90.544 142.456 20.602 1.00 0.00 H ATOM 454 1HD PRO A 28 93.108 141.817 19.124 1.00 0.00 H ATOM 455 2HD PRO A 28 92.844 142.369 20.780 1.00 0.00 H ATOM 456 N TYR A 29 92.134 138.270 18.599 1.00 0.00 N ATOM 457 CA TYR A 29 92.315 137.073 17.797 1.00 0.00 C ATOM 458 C TYR A 29 92.919 135.959 18.625 1.00 0.00 C ATOM 459 O TYR A 29 92.392 134.855 18.644 1.00 0.00 O ATOM 460 CB TYR A 29 93.191 137.336 16.583 1.00 0.00 C ATOM 461 CG TYR A 29 93.322 136.136 15.709 1.00 0.00 C ATOM 462 CD1 TYR A 29 92.276 135.788 14.863 1.00 0.00 C ATOM 463 CD2 TYR A 29 94.475 135.378 15.741 1.00 0.00 C ATOM 464 CE1 TYR A 29 92.384 134.684 14.052 1.00 0.00 C ATOM 465 CE2 TYR A 29 94.588 134.273 14.932 1.00 0.00 C ATOM 466 CZ TYR A 29 93.548 133.923 14.087 1.00 0.00 C ATOM 467 OH TYR A 29 93.662 132.816 13.277 1.00 0.00 O ATOM 468 H TYR A 29 92.706 139.077 18.396 1.00 0.00 H ATOM 469 HA TYR A 29 91.339 136.740 17.442 1.00 0.00 H ATOM 470 1HB TYR A 29 92.770 138.156 15.996 1.00 0.00 H ATOM 471 2HB TYR A 29 94.182 137.647 16.904 1.00 0.00 H ATOM 472 HD1 TYR A 29 91.367 136.391 14.841 1.00 0.00 H ATOM 473 HD2 TYR A 29 95.294 135.655 16.409 1.00 0.00 H ATOM 474 HE1 TYR A 29 91.564 134.411 13.389 1.00 0.00 H ATOM 475 HE2 TYR A 29 95.494 133.674 14.956 1.00 0.00 H ATOM 476 HH TYR A 29 94.536 132.430 13.385 1.00 0.00 H ATOM 477 N LEU A 30 93.853 136.317 19.504 1.00 0.00 N ATOM 478 CA LEU A 30 94.532 135.314 20.307 1.00 0.00 C ATOM 479 C LEU A 30 93.559 134.649 21.249 1.00 0.00 C ATOM 480 O LEU A 30 93.641 133.449 21.467 1.00 0.00 O ATOM 481 CB LEU A 30 95.677 135.936 21.110 1.00 0.00 C ATOM 482 CG LEU A 30 96.846 136.443 20.294 1.00 0.00 C ATOM 483 CD1 LEU A 30 97.871 137.070 21.226 1.00 0.00 C ATOM 484 CD2 LEU A 30 97.435 135.283 19.516 1.00 0.00 C ATOM 485 H LEU A 30 94.319 137.197 19.353 1.00 0.00 H ATOM 486 HA LEU A 30 94.970 134.573 19.641 1.00 0.00 H ATOM 487 1HB LEU A 30 95.285 136.775 21.684 1.00 0.00 H ATOM 488 2HB LEU A 30 96.055 135.192 21.806 1.00 0.00 H ATOM 489 HG LEU A 30 96.513 137.204 19.611 1.00 0.00 H ATOM 490 1HD1 LEU A 30 98.716 137.437 20.643 1.00 0.00 H ATOM 491 2HD1 LEU A 30 97.414 137.895 21.758 1.00 0.00 H ATOM 492 3HD1 LEU A 30 98.220 136.325 21.940 1.00 0.00 H ATOM 493 1HD2 LEU A 30 98.279 135.635 18.922 1.00 0.00 H ATOM 494 2HD2 LEU A 30 97.773 134.519 20.209 1.00 0.00 H ATOM 495 3HD2 LEU A 30 96.675 134.864 18.855 1.00 0.00 H ATOM 496 N CYS A 31 92.585 135.404 21.759 1.00 0.00 N ATOM 497 CA CYS A 31 91.611 134.796 22.648 1.00 0.00 C ATOM 498 C CYS A 31 90.864 133.721 21.884 1.00 0.00 C ATOM 499 O CYS A 31 90.531 132.681 22.426 1.00 0.00 O ATOM 500 CB CYS A 31 90.629 135.827 23.178 1.00 0.00 C ATOM 501 SG CYS A 31 91.342 137.006 24.337 1.00 0.00 S ATOM 502 H CYS A 31 92.582 136.404 21.593 1.00 0.00 H ATOM 503 HA CYS A 31 92.130 134.356 23.495 1.00 0.00 H ATOM 504 1HB CYS A 31 90.224 136.369 22.360 1.00 0.00 H ATOM 505 2HB CYS A 31 89.804 135.318 23.683 1.00 0.00 H ATOM 506 HG CYS A 31 90.210 137.661 24.583 1.00 0.00 H ATOM 507 N TYR A 32 90.437 134.062 20.663 1.00 0.00 N ATOM 508 CA TYR A 32 89.739 133.112 19.804 1.00 0.00 C ATOM 509 C TYR A 32 90.627 131.914 19.509 1.00 0.00 C ATOM 510 O TYR A 32 90.275 130.770 19.797 1.00 0.00 O ATOM 511 CB TYR A 32 89.311 133.816 18.515 1.00 0.00 C ATOM 512 CG TYR A 32 88.727 132.924 17.480 1.00 0.00 C ATOM 513 CD1 TYR A 32 87.424 132.605 17.530 1.00 0.00 C ATOM 514 CD2 TYR A 32 89.538 132.426 16.464 1.00 0.00 C ATOM 515 CE1 TYR A 32 86.873 131.778 16.571 1.00 0.00 C ATOM 516 CE2 TYR A 32 89.001 131.602 15.505 1.00 0.00 C ATOM 517 CZ TYR A 32 87.672 131.278 15.560 1.00 0.00 C ATOM 518 OH TYR A 32 87.130 130.462 14.615 1.00 0.00 O ATOM 519 H TYR A 32 90.395 135.044 20.412 1.00 0.00 H ATOM 520 HA TYR A 32 88.855 132.750 20.330 1.00 0.00 H ATOM 521 1HB TYR A 32 88.585 134.562 18.754 1.00 0.00 H ATOM 522 2HB TYR A 32 90.155 134.312 18.073 1.00 0.00 H ATOM 523 HD1 TYR A 32 86.827 132.990 18.303 1.00 0.00 H ATOM 524 HD2 TYR A 32 90.597 132.689 16.430 1.00 0.00 H ATOM 525 HE1 TYR A 32 85.814 131.521 16.617 1.00 0.00 H ATOM 526 HE2 TYR A 32 89.632 131.207 14.707 1.00 0.00 H ATOM 527 HH TYR A 32 87.823 130.144 14.031 1.00 0.00 H ATOM 528 N LYS A 33 91.841 132.205 19.061 1.00 0.00 N ATOM 529 CA LYS A 33 92.810 131.207 18.650 1.00 0.00 C ATOM 530 C LYS A 33 93.110 130.194 19.736 1.00 0.00 C ATOM 531 O LYS A 33 93.093 128.987 19.496 1.00 0.00 O ATOM 532 CB LYS A 33 94.111 131.875 18.208 1.00 0.00 C ATOM 533 CG LYS A 33 95.186 130.894 17.766 1.00 0.00 C ATOM 534 CD LYS A 33 96.524 131.584 17.564 1.00 0.00 C ATOM 535 CE LYS A 33 97.616 130.581 17.224 1.00 0.00 C ATOM 536 NZ LYS A 33 98.978 131.160 17.405 1.00 0.00 N ATOM 537 H LYS A 33 92.056 133.176 18.891 1.00 0.00 H ATOM 538 HA LYS A 33 92.391 130.653 17.810 1.00 0.00 H ATOM 539 1HB LYS A 33 93.907 132.554 17.377 1.00 0.00 H ATOM 540 2HB LYS A 33 94.512 132.474 19.030 1.00 0.00 H ATOM 541 1HG LYS A 33 95.300 130.116 18.524 1.00 0.00 H ATOM 542 2HG LYS A 33 94.887 130.426 16.829 1.00 0.00 H ATOM 543 1HD LYS A 33 96.440 132.304 16.759 1.00 0.00 H ATOM 544 2HD LYS A 33 96.802 132.113 18.477 1.00 0.00 H ATOM 545 1HE LYS A 33 97.514 129.708 17.866 1.00 0.00 H ATOM 546 2HE LYS A 33 97.500 130.264 16.187 1.00 0.00 H ATOM 547 1HZ LYS A 33 99.673 130.466 17.168 1.00 0.00 H ATOM 548 2HZ LYS A 33 99.086 131.963 16.800 1.00 0.00 H ATOM 549 3HZ LYS A 33 99.099 131.443 18.366 1.00 0.00 H ATOM 550 N ASN A 34 93.250 130.686 20.955 1.00 0.00 N ATOM 551 CA ASN A 34 93.780 129.916 22.059 1.00 0.00 C ATOM 552 C ASN A 34 92.696 129.332 22.964 1.00 0.00 C ATOM 553 O ASN A 34 92.997 128.887 24.069 1.00 0.00 O ATOM 554 CB ASN A 34 94.735 130.774 22.868 1.00 0.00 C ATOM 555 CG ASN A 34 96.027 131.222 22.098 1.00 0.00 C ATOM 556 OD1 ASN A 34 96.359 132.410 22.098 1.00 0.00 O ATOM 557 ND2 ASN A 34 96.727 130.325 21.471 1.00 0.00 N ATOM 558 H ASN A 34 93.225 131.688 21.062 1.00 0.00 H ATOM 559 HA ASN A 34 94.320 129.059 21.650 1.00 0.00 H ATOM 560 1HB ASN A 34 94.218 131.657 23.192 1.00 0.00 H ATOM 561 2HB ASN A 34 95.047 130.220 23.753 1.00 0.00 H ATOM 562 1HD2 ASN A 34 97.566 130.609 20.969 1.00 0.00 H ATOM 563 2HD2 ASN A 34 96.442 129.367 21.482 1.00 0.00 H ATOM 564 N GLY A 35 91.433 129.297 22.497 1.00 0.00 N ATOM 565 CA GLY A 35 90.367 128.708 23.308 1.00 0.00 C ATOM 566 C GLY A 35 89.577 129.663 24.183 1.00 0.00 C ATOM 567 O GLY A 35 89.131 129.291 25.265 1.00 0.00 O ATOM 568 H GLY A 35 91.196 129.720 21.606 1.00 0.00 H ATOM 569 1HA GLY A 35 89.660 128.212 22.644 1.00 0.00 H ATOM 570 2HA GLY A 35 90.804 127.953 23.960 1.00 0.00 H ATOM 571 N GLY A 36 89.258 130.833 23.651 1.00 0.00 N ATOM 572 CA GLY A 36 88.384 131.755 24.359 1.00 0.00 C ATOM 573 C GLY A 36 88.898 132.184 25.694 1.00 0.00 C ATOM 574 O GLY A 36 90.061 132.553 25.831 1.00 0.00 O ATOM 575 H GLY A 36 89.710 131.143 22.807 1.00 0.00 H ATOM 576 1HA GLY A 36 88.240 132.630 23.746 1.00 0.00 H ATOM 577 2HA GLY A 36 87.417 131.296 24.504 1.00 0.00 H ATOM 578 N GLY A 37 88.000 132.140 26.683 1.00 0.00 N ATOM 579 CA GLY A 37 88.268 132.488 28.063 1.00 0.00 C ATOM 580 C GLY A 37 89.412 131.679 28.673 1.00 0.00 C ATOM 581 O GLY A 37 89.917 132.025 29.736 1.00 0.00 O ATOM 582 H GLY A 37 87.100 131.732 26.484 1.00 0.00 H ATOM 583 1HA GLY A 37 88.513 133.546 28.122 1.00 0.00 H ATOM 584 2HA GLY A 37 87.369 132.328 28.656 1.00 0.00 H ATOM 585 N VAL A 38 89.789 130.564 28.036 1.00 0.00 N ATOM 586 CA VAL A 38 90.892 129.779 28.551 1.00 0.00 C ATOM 587 C VAL A 38 92.158 130.597 28.443 1.00 0.00 C ATOM 588 O VAL A 38 92.937 130.674 29.378 1.00 0.00 O ATOM 589 CB VAL A 38 91.042 128.481 27.776 1.00 0.00 C ATOM 590 CG1 VAL A 38 92.307 127.736 28.229 1.00 0.00 C ATOM 591 CG2 VAL A 38 89.817 127.684 27.998 1.00 0.00 C ATOM 592 H VAL A 38 89.378 130.295 27.149 1.00 0.00 H ATOM 593 HA VAL A 38 90.689 129.525 29.592 1.00 0.00 H ATOM 594 HB VAL A 38 91.164 128.700 26.718 1.00 0.00 H ATOM 595 1HG1 VAL A 38 92.403 126.809 27.667 1.00 0.00 H ATOM 596 2HG1 VAL A 38 93.182 128.360 28.050 1.00 0.00 H ATOM 597 3HG1 VAL A 38 92.235 127.509 29.288 1.00 0.00 H ATOM 598 1HG2 VAL A 38 89.892 126.782 27.474 1.00 0.00 H ATOM 599 2HG2 VAL A 38 89.702 127.479 29.060 1.00 0.00 H ATOM 600 3HG2 VAL A 38 88.969 128.237 27.644 1.00 0.00 H ATOM 601 N PHE A 39 92.284 131.314 27.323 1.00 0.00 N ATOM 602 CA PHE A 39 93.399 132.219 27.054 1.00 0.00 C ATOM 603 C PHE A 39 93.610 133.236 28.153 1.00 0.00 C ATOM 604 O PHE A 39 94.744 133.553 28.504 1.00 0.00 O ATOM 605 CB PHE A 39 93.203 132.964 25.740 1.00 0.00 C ATOM 606 CG PHE A 39 94.351 133.917 25.405 1.00 0.00 C ATOM 607 CD1 PHE A 39 95.571 133.436 24.940 1.00 0.00 C ATOM 608 CD2 PHE A 39 94.217 135.286 25.553 1.00 0.00 C ATOM 609 CE1 PHE A 39 96.606 134.295 24.638 1.00 0.00 C ATOM 610 CE2 PHE A 39 95.260 136.139 25.247 1.00 0.00 C ATOM 611 CZ PHE A 39 96.446 135.640 24.792 1.00 0.00 C ATOM 612 H PHE A 39 91.531 131.287 26.652 1.00 0.00 H ATOM 613 HA PHE A 39 94.307 131.621 26.969 1.00 0.00 H ATOM 614 1HB PHE A 39 93.104 132.253 24.937 1.00 0.00 H ATOM 615 2HB PHE A 39 92.281 133.541 25.783 1.00 0.00 H ATOM 616 HD1 PHE A 39 95.706 132.372 24.813 1.00 0.00 H ATOM 617 HD2 PHE A 39 93.277 135.687 25.915 1.00 0.00 H ATOM 618 HE1 PHE A 39 97.555 133.898 24.274 1.00 0.00 H ATOM 619 HE2 PHE A 39 95.140 137.196 25.366 1.00 0.00 H ATOM 620 HZ PHE A 39 97.262 136.316 24.556 1.00 0.00 H ATOM 621 N LEU A 40 92.520 133.724 28.720 1.00 0.00 N ATOM 622 CA LEU A 40 92.559 134.789 29.705 1.00 0.00 C ATOM 623 C LEU A 40 93.116 134.300 31.058 1.00 0.00 C ATOM 624 O LEU A 40 93.881 134.984 31.725 1.00 0.00 O ATOM 625 CB LEU A 40 91.157 135.367 29.913 1.00 0.00 C ATOM 626 CG LEU A 40 90.538 136.033 28.676 1.00 0.00 C ATOM 627 CD1 LEU A 40 89.128 136.495 28.999 1.00 0.00 C ATOM 628 CD2 LEU A 40 91.399 137.185 28.247 1.00 0.00 C ATOM 629 H LEU A 40 91.624 133.367 28.418 1.00 0.00 H ATOM 630 HA LEU A 40 93.207 135.574 29.333 1.00 0.00 H ATOM 631 1HB LEU A 40 90.501 134.577 30.225 1.00 0.00 H ATOM 632 2HB LEU A 40 91.202 136.109 30.710 1.00 0.00 H ATOM 633 HG LEU A 40 90.471 135.308 27.862 1.00 0.00 H ATOM 634 1HD1 LEU A 40 88.693 136.966 28.123 1.00 0.00 H ATOM 635 2HD1 LEU A 40 88.521 135.639 29.290 1.00 0.00 H ATOM 636 3HD1 LEU A 40 89.159 137.211 29.819 1.00 0.00 H ATOM 637 1HD2 LEU A 40 90.957 137.656 27.370 1.00 0.00 H ATOM 638 2HD2 LEU A 40 91.464 137.913 29.056 1.00 0.00 H ATOM 639 3HD2 LEU A 40 92.401 136.822 28.003 1.00 0.00 H ATOM 640 N ILE A 41 93.255 132.976 31.186 1.00 0.00 N ATOM 641 CA ILE A 41 93.833 132.426 32.411 1.00 0.00 C ATOM 642 C ILE A 41 95.377 132.688 32.477 1.00 0.00 C ATOM 643 O ILE A 41 95.786 133.427 33.369 1.00 0.00 O ATOM 644 CB ILE A 41 93.567 130.895 32.532 1.00 0.00 C ATOM 645 CG1 ILE A 41 92.085 130.630 32.697 1.00 0.00 C ATOM 646 CG2 ILE A 41 94.352 130.311 33.700 1.00 0.00 C ATOM 647 CD1 ILE A 41 91.717 129.169 32.522 1.00 0.00 C ATOM 648 H ILE A 41 92.846 132.347 30.514 1.00 0.00 H ATOM 649 HA ILE A 41 93.364 132.914 33.263 1.00 0.00 H ATOM 650 HB ILE A 41 93.849 130.406 31.677 1.00 0.00 H ATOM 651 1HG1 ILE A 41 91.774 130.954 33.688 1.00 0.00 H ATOM 652 2HG1 ILE A 41 91.532 131.222 31.963 1.00 0.00 H ATOM 653 1HG2 ILE A 41 94.156 129.242 33.772 1.00 0.00 H ATOM 654 2HG2 ILE A 41 95.415 130.473 33.542 1.00 0.00 H ATOM 655 3HG2 ILE A 41 94.046 130.800 34.624 1.00 0.00 H ATOM 656 1HD1 ILE A 41 90.642 129.046 32.653 1.00 0.00 H ATOM 657 2HD1 ILE A 41 92.001 128.841 31.526 1.00 0.00 H ATOM 658 3HD1 ILE A 41 92.243 128.571 33.264 1.00 0.00 H ATOM 659 N PRO A 42 96.254 132.209 31.533 1.00 0.00 N ATOM 660 CA PRO A 42 97.674 132.531 31.479 1.00 0.00 C ATOM 661 C PRO A 42 97.949 133.966 31.046 1.00 0.00 C ATOM 662 O PRO A 42 98.809 134.637 31.601 1.00 0.00 O ATOM 663 CB PRO A 42 98.232 131.543 30.451 1.00 0.00 C ATOM 664 CG PRO A 42 97.090 131.242 29.551 1.00 0.00 C ATOM 665 CD PRO A 42 95.890 131.236 30.454 1.00 0.00 C ATOM 666 HA PRO A 42 98.111 132.350 32.469 1.00 0.00 H ATOM 667 1HB PRO A 42 99.082 131.996 29.916 1.00 0.00 H ATOM 668 2HB PRO A 42 98.612 130.647 30.961 1.00 0.00 H ATOM 669 1HG PRO A 42 97.019 132.003 28.762 1.00 0.00 H ATOM 670 2HG PRO A 42 97.245 130.275 29.050 1.00 0.00 H ATOM 671 1HD PRO A 42 95.050 131.552 29.921 1.00 0.00 H ATOM 672 2HD PRO A 42 95.758 130.254 30.830 1.00 0.00 H ATOM 673 N TYR A 43 96.963 134.577 30.400 1.00 0.00 N ATOM 674 CA TYR A 43 97.147 135.957 29.981 1.00 0.00 C ATOM 675 C TYR A 43 97.146 136.862 31.201 1.00 0.00 C ATOM 676 O TYR A 43 98.088 137.610 31.447 1.00 0.00 O ATOM 677 CB TYR A 43 96.064 136.384 29.007 1.00 0.00 C ATOM 678 CG TYR A 43 96.244 137.779 28.527 1.00 0.00 C ATOM 679 CD1 TYR A 43 97.147 138.033 27.497 1.00 0.00 C ATOM 680 CD2 TYR A 43 95.524 138.815 29.097 1.00 0.00 C ATOM 681 CE1 TYR A 43 97.328 139.320 27.039 1.00 0.00 C ATOM 682 CE2 TYR A 43 95.705 140.107 28.639 1.00 0.00 C ATOM 683 CZ TYR A 43 96.602 140.361 27.614 1.00 0.00 C ATOM 684 OH TYR A 43 96.779 141.643 27.161 1.00 0.00 O ATOM 685 H TYR A 43 96.218 134.035 29.982 1.00 0.00 H ATOM 686 HA TYR A 43 98.089 136.049 29.465 1.00 0.00 H ATOM 687 1HB TYR A 43 96.062 135.718 28.149 1.00 0.00 H ATOM 688 2HB TYR A 43 95.104 136.302 29.480 1.00 0.00 H ATOM 689 HD1 TYR A 43 97.711 137.213 27.052 1.00 0.00 H ATOM 690 HD2 TYR A 43 94.819 138.612 29.905 1.00 0.00 H ATOM 691 HE1 TYR A 43 98.033 139.520 26.232 1.00 0.00 H ATOM 692 HE2 TYR A 43 95.140 140.927 29.085 1.00 0.00 H ATOM 693 HH TYR A 43 96.160 142.227 27.606 1.00 0.00 H ATOM 694 N VAL A 44 96.098 136.746 31.985 1.00 0.00 N ATOM 695 CA VAL A 44 95.948 137.532 33.188 1.00 0.00 C ATOM 696 C VAL A 44 97.008 137.168 34.213 1.00 0.00 C ATOM 697 O VAL A 44 97.726 138.043 34.682 1.00 0.00 O ATOM 698 CB VAL A 44 94.548 137.335 33.779 1.00 0.00 C ATOM 699 CG1 VAL A 44 94.473 138.003 35.140 1.00 0.00 C ATOM 700 CG2 VAL A 44 93.520 137.911 32.801 1.00 0.00 C ATOM 701 H VAL A 44 95.399 136.053 31.770 1.00 0.00 H ATOM 702 HA VAL A 44 96.075 138.584 32.931 1.00 0.00 H ATOM 703 HB VAL A 44 94.357 136.271 33.929 1.00 0.00 H ATOM 704 1HG1 VAL A 44 93.478 137.863 35.562 1.00 0.00 H ATOM 705 2HG1 VAL A 44 95.212 137.554 35.799 1.00 0.00 H ATOM 706 3HG1 VAL A 44 94.674 139.068 35.037 1.00 0.00 H ATOM 707 1HG2 VAL A 44 92.518 137.777 33.208 1.00 0.00 H ATOM 708 2HG2 VAL A 44 93.713 138.973 32.655 1.00 0.00 H ATOM 709 3HG2 VAL A 44 93.590 137.397 31.844 1.00 0.00 H ATOM 710 N LEU A 45 97.305 135.878 34.326 1.00 0.00 N ATOM 711 CA LEU A 45 98.305 135.427 35.287 1.00 0.00 C ATOM 712 C LEU A 45 99.678 136.025 35.006 1.00 0.00 C ATOM 713 O LEU A 45 100.320 136.559 35.901 1.00 0.00 O ATOM 714 CB LEU A 45 98.413 133.911 35.276 1.00 0.00 C ATOM 715 CG LEU A 45 99.459 133.325 36.203 1.00 0.00 C ATOM 716 CD1 LEU A 45 99.110 133.681 37.641 1.00 0.00 C ATOM 717 CD2 LEU A 45 99.511 131.823 36.000 1.00 0.00 C ATOM 718 H LEU A 45 96.640 135.193 33.996 1.00 0.00 H ATOM 719 HA LEU A 45 97.990 135.742 36.282 1.00 0.00 H ATOM 720 1HB LEU A 45 97.448 133.492 35.555 1.00 0.00 H ATOM 721 2HB LEU A 45 98.644 133.591 34.272 1.00 0.00 H ATOM 722 HG LEU A 45 100.435 133.759 35.978 1.00 0.00 H ATOM 723 1HD1 LEU A 45 99.861 133.263 38.312 1.00 0.00 H ATOM 724 2HD1 LEU A 45 99.091 134.767 37.752 1.00 0.00 H ATOM 725 3HD1 LEU A 45 98.132 133.272 37.890 1.00 0.00 H ATOM 726 1HD2 LEU A 45 100.262 131.393 36.664 1.00 0.00 H ATOM 727 2HD2 LEU A 45 98.536 131.391 36.228 1.00 0.00 H ATOM 728 3HD2 LEU A 45 99.774 131.605 34.964 1.00 0.00 H ATOM 729 N ILE A 46 100.126 135.904 33.763 1.00 0.00 N ATOM 730 CA ILE A 46 101.407 136.457 33.342 1.00 0.00 C ATOM 731 C ILE A 46 101.428 137.969 33.500 1.00 0.00 C ATOM 732 O ILE A 46 102.357 138.515 34.059 1.00 0.00 O ATOM 733 CB ILE A 46 101.733 136.106 31.903 1.00 0.00 C ATOM 734 CG1 ILE A 46 102.020 134.596 31.794 1.00 0.00 C ATOM 735 CG2 ILE A 46 102.933 136.957 31.448 1.00 0.00 C ATOM 736 CD1 ILE A 46 102.090 134.098 30.382 1.00 0.00 C ATOM 737 H ILE A 46 99.538 135.463 33.074 1.00 0.00 H ATOM 738 HA ILE A 46 102.187 136.042 33.979 1.00 0.00 H ATOM 739 HB ILE A 46 100.880 136.316 31.283 1.00 0.00 H ATOM 740 1HG1 ILE A 46 102.966 134.378 32.288 1.00 0.00 H ATOM 741 2HG1 ILE A 46 101.234 134.047 32.318 1.00 0.00 H ATOM 742 1HG2 ILE A 46 103.170 136.723 30.451 1.00 0.00 H ATOM 743 2HG2 ILE A 46 102.680 138.014 31.522 1.00 0.00 H ATOM 744 3HG2 ILE A 46 103.792 136.743 32.085 1.00 0.00 H ATOM 745 1HD1 ILE A 46 102.294 133.026 30.379 1.00 0.00 H ATOM 746 2HD1 ILE A 46 101.142 134.286 29.889 1.00 0.00 H ATOM 747 3HD1 ILE A 46 102.876 134.611 29.858 1.00 0.00 H ATOM 748 N ALA A 47 100.311 138.625 33.243 1.00 0.00 N ATOM 749 CA ALA A 47 100.312 140.067 33.451 1.00 0.00 C ATOM 750 C ALA A 47 100.566 140.348 34.945 1.00 0.00 C ATOM 751 O ALA A 47 101.373 141.185 35.316 1.00 0.00 O ATOM 752 CB ALA A 47 99.001 140.674 32.985 1.00 0.00 C ATOM 753 H ALA A 47 99.599 138.210 32.657 1.00 0.00 H ATOM 754 HA ALA A 47 101.116 140.512 32.871 1.00 0.00 H ATOM 755 1HB ALA A 47 99.022 141.747 33.152 1.00 0.00 H ATOM 756 2HB ALA A 47 98.864 140.473 31.920 1.00 0.00 H ATOM 757 3HB ALA A 47 98.178 140.236 33.543 1.00 0.00 H ATOM 758 N LEU A 48 99.994 139.531 35.809 1.00 0.00 N ATOM 759 CA LEU A 48 100.071 139.771 37.248 1.00 0.00 C ATOM 760 C LEU A 48 101.442 139.364 37.834 1.00 0.00 C ATOM 761 O LEU A 48 101.978 140.039 38.719 1.00 0.00 O ATOM 762 CB LEU A 48 98.956 139.004 37.966 1.00 0.00 C ATOM 763 CG LEU A 48 97.535 139.467 37.659 1.00 0.00 C ATOM 764 CD1 LEU A 48 96.552 138.510 38.306 1.00 0.00 C ATOM 765 CD2 LEU A 48 97.348 140.880 38.167 1.00 0.00 C ATOM 766 H LEU A 48 99.300 138.882 35.468 1.00 0.00 H ATOM 767 HA LEU A 48 99.950 140.839 37.425 1.00 0.00 H ATOM 768 1HB LEU A 48 99.027 137.955 37.698 1.00 0.00 H ATOM 769 2HB LEU A 48 99.109 139.094 39.041 1.00 0.00 H ATOM 770 HG LEU A 48 97.365 139.445 36.590 1.00 0.00 H ATOM 771 1HD1 LEU A 48 95.534 138.835 38.090 1.00 0.00 H ATOM 772 2HD1 LEU A 48 96.705 137.506 37.907 1.00 0.00 H ATOM 773 3HD1 LEU A 48 96.709 138.503 39.384 1.00 0.00 H ATOM 774 1HD2 LEU A 48 96.334 141.214 37.948 1.00 0.00 H ATOM 775 2HD2 LEU A 48 97.513 140.904 39.244 1.00 0.00 H ATOM 776 3HD2 LEU A 48 98.061 141.540 37.677 1.00 0.00 H ATOM 777 N VAL A 49 102.050 138.355 37.210 1.00 0.00 N ATOM 778 CA VAL A 49 103.311 137.749 37.658 1.00 0.00 C ATOM 779 C VAL A 49 104.558 138.316 36.962 1.00 0.00 C ATOM 780 O VAL A 49 105.617 138.447 37.574 1.00 0.00 O ATOM 781 CB VAL A 49 103.244 136.227 37.415 1.00 0.00 C ATOM 782 CG1 VAL A 49 104.566 135.607 37.719 1.00 0.00 C ATOM 783 CG2 VAL A 49 102.142 135.611 38.267 1.00 0.00 C ATOM 784 H VAL A 49 101.493 137.816 36.562 1.00 0.00 H ATOM 785 HA VAL A 49 103.420 137.950 38.724 1.00 0.00 H ATOM 786 HB VAL A 49 103.033 136.038 36.360 1.00 0.00 H ATOM 787 1HG1 VAL A 49 104.513 134.532 37.545 1.00 0.00 H ATOM 788 2HG1 VAL A 49 105.329 136.042 37.073 1.00 0.00 H ATOM 789 3HG1 VAL A 49 104.816 135.796 38.760 1.00 0.00 H ATOM 790 1HG2 VAL A 49 102.101 134.537 38.089 1.00 0.00 H ATOM 791 2HG2 VAL A 49 102.346 135.793 39.299 1.00 0.00 H ATOM 792 3HG2 VAL A 49 101.195 136.051 38.008 1.00 0.00 H ATOM 793 N GLY A 50 104.490 138.383 35.640 1.00 0.00 N ATOM 794 CA GLY A 50 105.562 138.903 34.792 1.00 0.00 C ATOM 795 C GLY A 50 105.391 140.355 34.302 1.00 0.00 C ATOM 796 O GLY A 50 106.194 141.230 34.637 1.00 0.00 O ATOM 797 H GLY A 50 103.597 138.258 35.215 1.00 0.00 H ATOM 798 1HA GLY A 50 106.496 138.849 35.344 1.00 0.00 H ATOM 799 2HA GLY A 50 105.651 138.264 33.914 1.00 0.00 H ATOM 800 N GLY A 51 104.368 140.565 33.463 1.00 0.00 N ATOM 801 CA GLY A 51 104.123 141.830 32.742 1.00 0.00 C ATOM 802 C GLY A 51 104.001 143.126 33.537 1.00 0.00 C ATOM 803 O GLY A 51 104.773 144.056 33.331 1.00 0.00 O ATOM 804 H GLY A 51 103.606 139.898 33.520 1.00 0.00 H ATOM 805 1HA GLY A 51 104.937 141.981 32.033 1.00 0.00 H ATOM 806 2HA GLY A 51 103.199 141.722 32.185 1.00 0.00 H ATOM 807 N ILE A 52 103.122 143.160 34.506 1.00 0.00 N ATOM 808 CA ILE A 52 102.918 144.358 35.302 1.00 0.00 C ATOM 809 C ILE A 52 104.075 144.647 36.285 1.00 0.00 C ATOM 810 O ILE A 52 104.576 145.764 36.280 1.00 0.00 O ATOM 811 CB ILE A 52 101.594 144.247 36.086 1.00 0.00 C ATOM 812 CG1 ILE A 52 100.438 144.254 35.106 1.00 0.00 C ATOM 813 CG2 ILE A 52 101.496 145.354 37.056 1.00 0.00 C ATOM 814 CD1 ILE A 52 99.117 143.889 35.720 1.00 0.00 C ATOM 815 H ILE A 52 102.534 142.366 34.660 1.00 0.00 H ATOM 816 HA ILE A 52 102.846 145.204 34.621 1.00 0.00 H ATOM 817 HB ILE A 52 101.545 143.331 36.613 1.00 0.00 H ATOM 818 1HG1 ILE A 52 100.355 145.230 34.673 1.00 0.00 H ATOM 819 2HG1 ILE A 52 100.649 143.549 34.304 1.00 0.00 H ATOM 820 1HG2 ILE A 52 100.560 145.273 37.607 1.00 0.00 H ATOM 821 2HG2 ILE A 52 102.323 145.290 37.731 1.00 0.00 H ATOM 822 3HG2 ILE A 52 101.522 146.308 36.525 1.00 0.00 H ATOM 823 1HD1 ILE A 52 98.340 143.916 34.954 1.00 0.00 H ATOM 824 2HD1 ILE A 52 99.176 142.888 36.141 1.00 0.00 H ATOM 825 3HD1 ILE A 52 98.873 144.600 36.508 1.00 0.00 H ATOM 826 N PRO A 53 104.652 143.677 37.023 1.00 0.00 N ATOM 827 CA PRO A 53 105.804 143.889 37.859 1.00 0.00 C ATOM 828 C PRO A 53 106.950 144.576 37.128 1.00 0.00 C ATOM 829 O PRO A 53 107.515 145.539 37.638 1.00 0.00 O ATOM 830 CB PRO A 53 106.186 142.477 38.274 1.00 0.00 C ATOM 831 CG PRO A 53 104.881 141.770 38.342 1.00 0.00 C ATOM 832 CD PRO A 53 104.092 142.303 37.174 1.00 0.00 C ATOM 833 HA PRO A 53 105.528 144.470 38.730 1.00 0.00 H ATOM 834 1HB PRO A 53 106.877 142.039 37.536 1.00 0.00 H ATOM 835 2HB PRO A 53 106.716 142.501 39.237 1.00 0.00 H ATOM 836 1HG PRO A 53 105.029 140.709 38.286 1.00 0.00 H ATOM 837 2HG PRO A 53 104.390 141.971 39.307 1.00 0.00 H ATOM 838 1HD PRO A 53 104.288 141.703 36.306 1.00 0.00 H ATOM 839 2HD PRO A 53 103.063 142.287 37.425 1.00 0.00 H ATOM 840 N ILE A 54 107.192 144.202 35.874 1.00 0.00 N ATOM 841 CA ILE A 54 108.303 144.819 35.166 1.00 0.00 C ATOM 842 C ILE A 54 107.861 146.187 34.601 1.00 0.00 C ATOM 843 O ILE A 54 108.672 147.106 34.488 1.00 0.00 O ATOM 844 CB ILE A 54 108.808 143.909 34.030 1.00 0.00 C ATOM 845 CG1 ILE A 54 110.222 144.347 33.636 1.00 0.00 C ATOM 846 CG2 ILE A 54 107.888 143.950 32.860 1.00 0.00 C ATOM 847 CD1 ILE A 54 110.912 143.390 32.697 1.00 0.00 C ATOM 848 H ILE A 54 106.762 143.366 35.492 1.00 0.00 H ATOM 849 HA ILE A 54 109.123 144.973 35.866 1.00 0.00 H ATOM 850 HB ILE A 54 108.870 142.882 34.388 1.00 0.00 H ATOM 851 1HG1 ILE A 54 110.175 145.303 33.169 1.00 0.00 H ATOM 852 2HG1 ILE A 54 110.826 144.446 34.536 1.00 0.00 H ATOM 853 1HG2 ILE A 54 108.269 143.300 32.076 1.00 0.00 H ATOM 854 2HG2 ILE A 54 106.928 143.618 33.161 1.00 0.00 H ATOM 855 3HG2 ILE A 54 107.819 144.947 32.489 1.00 0.00 H ATOM 856 1HD1 ILE A 54 111.909 143.767 32.463 1.00 0.00 H ATOM 857 2HD1 ILE A 54 110.996 142.418 33.165 1.00 0.00 H ATOM 858 3HD1 ILE A 54 110.333 143.300 31.780 1.00 0.00 H ATOM 859 N PHE A 55 106.541 146.371 34.409 1.00 0.00 N ATOM 860 CA PHE A 55 105.990 147.662 33.981 1.00 0.00 C ATOM 861 C PHE A 55 106.348 148.621 35.115 1.00 0.00 C ATOM 862 O PHE A 55 106.856 149.719 34.871 1.00 0.00 O ATOM 863 CB PHE A 55 104.470 147.542 33.771 1.00 0.00 C ATOM 864 CG PHE A 55 103.769 148.750 33.226 1.00 0.00 C ATOM 865 CD1 PHE A 55 103.903 149.081 31.903 1.00 0.00 C ATOM 866 CD2 PHE A 55 102.981 149.552 34.030 1.00 0.00 C ATOM 867 CE1 PHE A 55 103.272 150.184 31.374 1.00 0.00 C ATOM 868 CE2 PHE A 55 102.349 150.655 33.498 1.00 0.00 C ATOM 869 CZ PHE A 55 102.498 150.968 32.169 1.00 0.00 C ATOM 870 H PHE A 55 105.950 145.558 34.306 1.00 0.00 H ATOM 871 HA PHE A 55 106.440 147.975 33.048 1.00 0.00 H ATOM 872 1HB PHE A 55 104.265 146.722 33.084 1.00 0.00 H ATOM 873 2HB PHE A 55 103.999 147.309 34.694 1.00 0.00 H ATOM 874 HD1 PHE A 55 104.518 148.461 31.267 1.00 0.00 H ATOM 875 HD2 PHE A 55 102.859 149.308 35.087 1.00 0.00 H ATOM 876 HE1 PHE A 55 103.396 150.426 30.319 1.00 0.00 H ATOM 877 HE2 PHE A 55 101.744 151.269 34.122 1.00 0.00 H ATOM 878 HZ PHE A 55 102.000 151.839 31.752 1.00 0.00 H ATOM 879 N PHE A 56 106.125 148.165 36.364 1.00 0.00 N ATOM 880 CA PHE A 56 106.375 148.968 37.555 1.00 0.00 C ATOM 881 C PHE A 56 107.814 149.409 37.662 1.00 0.00 C ATOM 882 O PHE A 56 108.106 150.585 37.847 1.00 0.00 O ATOM 883 CB PHE A 56 106.012 148.236 38.866 1.00 0.00 C ATOM 884 CG PHE A 56 104.619 148.156 39.239 1.00 0.00 C ATOM 885 CD1 PHE A 56 104.048 146.962 39.513 1.00 0.00 C ATOM 886 CD2 PHE A 56 103.882 149.233 39.322 1.00 0.00 C ATOM 887 CE1 PHE A 56 102.742 146.872 39.865 1.00 0.00 C ATOM 888 CE2 PHE A 56 102.569 149.172 39.674 1.00 0.00 C ATOM 889 CZ PHE A 56 101.999 147.978 39.947 1.00 0.00 C ATOM 890 H PHE A 56 105.619 147.298 36.465 1.00 0.00 H ATOM 891 HA PHE A 56 105.745 149.859 37.502 1.00 0.00 H ATOM 892 1HB PHE A 56 106.357 147.232 38.818 1.00 0.00 H ATOM 893 2HB PHE A 56 106.514 148.714 39.689 1.00 0.00 H ATOM 894 HD1 PHE A 56 104.621 146.103 39.452 1.00 0.00 H ATOM 895 HD2 PHE A 56 104.346 150.184 39.101 1.00 0.00 H ATOM 896 HE1 PHE A 56 102.301 145.899 40.081 1.00 0.00 H ATOM 897 HE2 PHE A 56 101.989 150.068 39.734 1.00 0.00 H ATOM 898 HZ PHE A 56 100.968 147.906 40.223 1.00 0.00 H ATOM 899 N LEU A 57 108.695 148.468 37.318 1.00 0.00 N ATOM 900 CA LEU A 57 110.136 148.605 37.431 1.00 0.00 C ATOM 901 C LEU A 57 110.743 149.639 36.524 1.00 0.00 C ATOM 902 O LEU A 57 111.413 150.551 36.995 1.00 0.00 O ATOM 903 CB LEU A 57 110.801 147.248 37.143 1.00 0.00 C ATOM 904 CG LEU A 57 112.327 147.200 37.218 1.00 0.00 C ATOM 905 CD1 LEU A 57 112.757 147.569 38.601 1.00 0.00 C ATOM 906 CD2 LEU A 57 112.811 145.783 36.834 1.00 0.00 C ATOM 907 H LEU A 57 108.333 147.529 37.198 1.00 0.00 H ATOM 908 HA LEU A 57 110.364 148.898 38.455 1.00 0.00 H ATOM 909 1HB LEU A 57 110.431 146.542 37.837 1.00 0.00 H ATOM 910 2HB LEU A 57 110.526 146.930 36.159 1.00 0.00 H ATOM 911 HG LEU A 57 112.755 147.930 36.528 1.00 0.00 H ATOM 912 1HD1 LEU A 57 113.836 147.537 38.662 1.00 0.00 H ATOM 913 2HD1 LEU A 57 112.408 148.568 38.824 1.00 0.00 H ATOM 914 3HD1 LEU A 57 112.331 146.864 39.316 1.00 0.00 H ATOM 915 1HD2 LEU A 57 113.902 145.744 36.885 1.00 0.00 H ATOM 916 2HD2 LEU A 57 112.391 145.055 37.523 1.00 0.00 H ATOM 917 3HD2 LEU A 57 112.489 145.550 35.821 1.00 0.00 H ATOM 918 N GLU A 58 110.427 149.565 35.239 1.00 0.00 N ATOM 919 CA GLU A 58 111.042 150.479 34.296 1.00 0.00 C ATOM 920 C GLU A 58 110.604 151.914 34.592 1.00 0.00 C ATOM 921 O GLU A 58 111.430 152.825 34.574 1.00 0.00 O ATOM 922 CB GLU A 58 110.686 150.113 32.861 1.00 0.00 C ATOM 923 CG GLU A 58 111.379 150.952 31.860 1.00 0.00 C ATOM 924 CD GLU A 58 111.184 150.503 30.407 1.00 0.00 C ATOM 925 OE1 GLU A 58 111.178 149.311 30.169 1.00 0.00 O ATOM 926 OE2 GLU A 58 111.043 151.365 29.553 1.00 0.00 O ATOM 927 H GLU A 58 109.889 148.774 34.908 1.00 0.00 H ATOM 928 HA GLU A 58 112.125 150.417 34.408 1.00 0.00 H ATOM 929 1HB GLU A 58 110.939 149.090 32.684 1.00 0.00 H ATOM 930 2HB GLU A 58 109.607 150.215 32.715 1.00 0.00 H ATOM 931 1HG GLU A 58 111.017 151.965 31.951 1.00 0.00 H ATOM 932 2HG GLU A 58 112.436 150.945 32.087 1.00 0.00 H ATOM 933 N ILE A 59 109.336 152.100 34.985 1.00 0.00 N ATOM 934 CA ILE A 59 108.822 153.443 35.256 1.00 0.00 C ATOM 935 C ILE A 59 109.485 154.008 36.505 1.00 0.00 C ATOM 936 O ILE A 59 110.031 155.112 36.479 1.00 0.00 O ATOM 937 CB ILE A 59 107.291 153.432 35.434 1.00 0.00 C ATOM 938 CG1 ILE A 59 106.626 153.051 34.122 1.00 0.00 C ATOM 939 CG2 ILE A 59 106.802 154.798 35.922 1.00 0.00 C ATOM 940 CD1 ILE A 59 105.167 152.748 34.248 1.00 0.00 C ATOM 941 H ILE A 59 108.682 151.324 34.943 1.00 0.00 H ATOM 942 HA ILE A 59 109.055 154.084 34.404 1.00 0.00 H ATOM 943 HB ILE A 59 107.015 152.673 36.166 1.00 0.00 H ATOM 944 1HG1 ILE A 59 106.749 153.868 33.410 1.00 0.00 H ATOM 945 2HG1 ILE A 59 107.127 152.173 33.712 1.00 0.00 H ATOM 946 1HG2 ILE A 59 105.717 154.774 36.043 1.00 0.00 H ATOM 947 2HG2 ILE A 59 107.266 155.029 36.876 1.00 0.00 H ATOM 948 3HG2 ILE A 59 107.069 155.563 35.193 1.00 0.00 H ATOM 949 1HD1 ILE A 59 104.773 152.487 33.277 1.00 0.00 H ATOM 950 2HD1 ILE A 59 105.027 151.911 34.936 1.00 0.00 H ATOM 951 3HD1 ILE A 59 104.644 153.623 34.630 1.00 0.00 H ATOM 952 N SER A 60 109.563 153.168 37.536 1.00 0.00 N ATOM 953 CA SER A 60 110.090 153.550 38.835 1.00 0.00 C ATOM 954 C SER A 60 111.555 153.942 38.742 1.00 0.00 C ATOM 955 O SER A 60 111.967 154.960 39.295 1.00 0.00 O ATOM 956 CB SER A 60 109.922 152.406 39.802 1.00 0.00 C ATOM 957 OG SER A 60 108.572 152.108 40.002 1.00 0.00 O ATOM 958 H SER A 60 109.045 152.304 37.482 1.00 0.00 H ATOM 959 HA SER A 60 109.521 154.406 39.201 1.00 0.00 H ATOM 960 1HB SER A 60 110.434 151.529 39.419 1.00 0.00 H ATOM 961 2HB SER A 60 110.369 152.661 40.723 1.00 0.00 H ATOM 962 HG SER A 60 108.253 151.754 39.167 1.00 0.00 H ATOM 963 N LEU A 61 112.305 153.186 37.945 1.00 0.00 N ATOM 964 CA LEU A 61 113.729 153.395 37.755 1.00 0.00 C ATOM 965 C LEU A 61 113.983 154.684 36.985 1.00 0.00 C ATOM 966 O LEU A 61 114.770 155.526 37.410 1.00 0.00 O ATOM 967 CB LEU A 61 114.340 152.209 37.003 1.00 0.00 C ATOM 968 CG LEU A 61 115.827 152.308 36.731 1.00 0.00 C ATOM 969 CD1 LEU A 61 116.566 152.415 38.040 1.00 0.00 C ATOM 970 CD2 LEU A 61 116.272 151.097 35.948 1.00 0.00 C ATOM 971 H LEU A 61 111.893 152.354 37.551 1.00 0.00 H ATOM 972 HA LEU A 61 114.206 153.455 38.734 1.00 0.00 H ATOM 973 1HB LEU A 61 114.165 151.302 37.584 1.00 0.00 H ATOM 974 2HB LEU A 61 113.830 152.106 36.043 1.00 0.00 H ATOM 975 HG LEU A 61 116.033 153.208 36.156 1.00 0.00 H ATOM 976 1HD1 LEU A 61 117.633 152.487 37.844 1.00 0.00 H ATOM 977 2HD1 LEU A 61 116.235 153.301 38.571 1.00 0.00 H ATOM 978 3HD1 LEU A 61 116.366 151.536 38.643 1.00 0.00 H ATOM 979 1HD2 LEU A 61 117.342 151.165 35.750 1.00 0.00 H ATOM 980 2HD2 LEU A 61 116.066 150.194 36.526 1.00 0.00 H ATOM 981 3HD2 LEU A 61 115.729 151.055 35.003 1.00 0.00 H ATOM 982 N GLY A 62 113.203 154.892 35.920 1.00 0.00 N ATOM 983 CA GLY A 62 113.384 156.049 35.051 1.00 0.00 C ATOM 984 C GLY A 62 113.177 157.358 35.801 1.00 0.00 C ATOM 985 O GLY A 62 114.070 158.195 35.895 1.00 0.00 O ATOM 986 H GLY A 62 112.579 154.160 35.609 1.00 0.00 H ATOM 987 1HA GLY A 62 114.387 156.031 34.626 1.00 0.00 H ATOM 988 2HA GLY A 62 112.681 155.991 34.222 1.00 0.00 H ATOM 989 N GLN A 63 112.275 157.290 36.779 1.00 0.00 N ATOM 990 CA GLN A 63 111.976 158.455 37.607 1.00 0.00 C ATOM 991 C GLN A 63 113.037 158.709 38.672 1.00 0.00 C ATOM 992 O GLN A 63 113.458 159.849 38.869 1.00 0.00 O ATOM 993 CB GLN A 63 110.605 158.279 38.269 1.00 0.00 C ATOM 994 CG GLN A 63 110.142 159.464 39.084 1.00 0.00 C ATOM 995 CD GLN A 63 108.730 159.268 39.620 1.00 0.00 C ATOM 996 OE1 GLN A 63 107.846 158.800 38.901 1.00 0.00 O ATOM 997 NE2 GLN A 63 108.504 159.622 40.885 1.00 0.00 N ATOM 998 H GLN A 63 111.641 156.502 36.813 1.00 0.00 H ATOM 999 HA GLN A 63 111.960 159.333 36.963 1.00 0.00 H ATOM 1000 1HB GLN A 63 109.852 158.088 37.502 1.00 0.00 H ATOM 1001 2HB GLN A 63 110.628 157.411 38.929 1.00 0.00 H ATOM 1002 1HG GLN A 63 110.813 159.594 39.921 1.00 0.00 H ATOM 1003 2HG GLN A 63 110.153 160.350 38.458 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 107.592 159.511 41.280 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 109.246 160.003 41.456 1.00 0.00 H ATOM 1006 N PHE A 64 113.513 157.653 39.316 1.00 0.00 N ATOM 1007 CA PHE A 64 114.551 157.800 40.326 1.00 0.00 C ATOM 1008 C PHE A 64 115.855 158.322 39.762 1.00 0.00 C ATOM 1009 O PHE A 64 116.493 159.202 40.340 1.00 0.00 O ATOM 1010 CB PHE A 64 114.822 156.475 41.026 1.00 0.00 C ATOM 1011 CG PHE A 64 115.913 156.565 42.037 1.00 0.00 C ATOM 1012 CD1 PHE A 64 115.692 157.190 43.259 1.00 0.00 C ATOM 1013 CD2 PHE A 64 117.158 156.030 41.780 1.00 0.00 C ATOM 1014 CE1 PHE A 64 116.695 157.278 44.198 1.00 0.00 C ATOM 1015 CE2 PHE A 64 118.168 156.113 42.716 1.00 0.00 C ATOM 1016 CZ PHE A 64 117.937 156.739 43.929 1.00 0.00 C ATOM 1017 H PHE A 64 113.057 156.758 39.199 1.00 0.00 H ATOM 1018 HA PHE A 64 114.210 158.532 41.059 1.00 0.00 H ATOM 1019 1HB PHE A 64 113.942 156.139 41.509 1.00 0.00 H ATOM 1020 2HB PHE A 64 115.094 155.720 40.286 1.00 0.00 H ATOM 1021 HD1 PHE A 64 114.717 157.612 43.469 1.00 0.00 H ATOM 1022 HD2 PHE A 64 117.338 155.540 40.827 1.00 0.00 H ATOM 1023 HE1 PHE A 64 116.508 157.772 45.152 1.00 0.00 H ATOM 1024 HE2 PHE A 64 119.148 155.686 42.500 1.00 0.00 H ATOM 1025 HZ PHE A 64 118.733 156.806 44.668 1.00 0.00 H ATOM 1026 N MET A 65 116.318 157.659 38.717 1.00 0.00 N ATOM 1027 CA MET A 65 117.579 157.961 38.068 1.00 0.00 C ATOM 1028 C MET A 65 117.463 159.265 37.277 1.00 0.00 C ATOM 1029 O MET A 65 118.471 159.928 37.025 1.00 0.00 O ATOM 1030 CB MET A 65 117.969 156.792 37.160 1.00 0.00 C ATOM 1031 CG MET A 65 118.356 155.522 37.934 1.00 0.00 C ATOM 1032 SD MET A 65 119.748 155.754 39.040 1.00 0.00 S ATOM 1033 CE MET A 65 121.072 156.011 37.851 1.00 0.00 C ATOM 1034 H MET A 65 115.702 157.004 38.258 1.00 0.00 H ATOM 1035 HA MET A 65 118.347 158.081 38.832 1.00 0.00 H ATOM 1036 1HB MET A 65 117.135 156.552 36.498 1.00 0.00 H ATOM 1037 2HB MET A 65 118.812 157.083 36.531 1.00 0.00 H ATOM 1038 1HG MET A 65 117.511 155.191 38.522 1.00 0.00 H ATOM 1039 2HG MET A 65 118.610 154.742 37.256 1.00 0.00 H ATOM 1040 1HE MET A 65 122.012 156.170 38.379 1.00 0.00 H ATOM 1041 2HE MET A 65 121.162 155.133 37.209 1.00 0.00 H ATOM 1042 3HE MET A 65 120.849 156.885 37.238 1.00 0.00 H ATOM 1043 N LYS A 66 116.218 159.664 36.974 1.00 0.00 N ATOM 1044 CA LYS A 66 115.922 160.901 36.246 1.00 0.00 C ATOM 1045 C LYS A 66 116.588 160.945 34.898 1.00 0.00 C ATOM 1046 O LYS A 66 117.241 161.934 34.567 1.00 0.00 O ATOM 1047 CB LYS A 66 116.341 162.141 37.043 1.00 0.00 C ATOM 1048 CG LYS A 66 115.672 162.300 38.383 1.00 0.00 C ATOM 1049 CD LYS A 66 116.207 163.530 39.102 1.00 0.00 C ATOM 1050 CE LYS A 66 115.655 163.646 40.503 1.00 0.00 C ATOM 1051 NZ LYS A 66 116.246 164.806 41.230 1.00 0.00 N ATOM 1052 H LYS A 66 115.442 159.053 37.183 1.00 0.00 H ATOM 1053 HA LYS A 66 114.846 160.952 36.084 1.00 0.00 H ATOM 1054 1HB LYS A 66 117.408 162.124 37.220 1.00 0.00 H ATOM 1055 2HB LYS A 66 116.125 163.034 36.463 1.00 0.00 H ATOM 1056 1HG LYS A 66 114.594 162.403 38.241 1.00 0.00 H ATOM 1057 2HG LYS A 66 115.858 161.416 38.989 1.00 0.00 H ATOM 1058 1HD LYS A 66 117.295 163.474 39.156 1.00 0.00 H ATOM 1059 2HD LYS A 66 115.934 164.426 38.541 1.00 0.00 H ATOM 1060 1HE LYS A 66 114.574 163.768 40.452 1.00 0.00 H ATOM 1061 2HE LYS A 66 115.875 162.729 41.053 1.00 0.00 H ATOM 1062 1HZ LYS A 66 115.856 164.854 42.161 1.00 0.00 H ATOM 1063 2HZ LYS A 66 117.248 164.691 41.290 1.00 0.00 H ATOM 1064 3HZ LYS A 66 116.034 165.659 40.733 1.00 0.00 H ATOM 1065 N ALA A 67 116.437 159.896 34.116 1.00 0.00 N ATOM 1066 CA ALA A 67 117.111 159.879 32.840 1.00 0.00 C ATOM 1067 C ALA A 67 116.504 158.872 31.872 1.00 0.00 C ATOM 1068 O ALA A 67 115.776 157.967 32.277 1.00 0.00 O ATOM 1069 CB ALA A 67 118.565 159.600 33.050 1.00 0.00 C ATOM 1070 H ALA A 67 115.855 159.122 34.404 1.00 0.00 H ATOM 1071 HA ALA A 67 116.991 160.861 32.387 1.00 0.00 H ATOM 1072 1HB ALA A 67 119.033 159.631 32.106 1.00 0.00 H ATOM 1073 2HB ALA A 67 118.992 160.356 33.708 1.00 0.00 H ATOM 1074 3HB ALA A 67 118.693 158.620 33.502 1.00 0.00 H ATOM 1075 N GLY A 68 116.830 159.025 30.587 1.00 0.00 N ATOM 1076 CA GLY A 68 116.499 158.029 29.577 1.00 0.00 C ATOM 1077 C GLY A 68 117.311 156.767 29.774 1.00 0.00 C ATOM 1078 O GLY A 68 118.278 156.773 30.521 1.00 0.00 O ATOM 1079 H GLY A 68 117.348 159.845 30.310 1.00 0.00 H ATOM 1080 1HA GLY A 68 115.435 157.793 29.630 1.00 0.00 H ATOM 1081 2HA GLY A 68 116.685 158.435 28.597 1.00 0.00 H ATOM 1082 N SER A 69 116.949 155.708 29.055 1.00 0.00 N ATOM 1083 CA SER A 69 117.478 154.358 29.253 1.00 0.00 C ATOM 1084 C SER A 69 118.995 154.224 29.292 1.00 0.00 C ATOM 1085 O SER A 69 119.541 153.636 30.228 1.00 0.00 O ATOM 1086 CB SER A 69 116.956 153.450 28.162 1.00 0.00 C ATOM 1087 OG SER A 69 117.435 152.150 28.326 1.00 0.00 O ATOM 1088 H SER A 69 116.220 155.836 28.368 1.00 0.00 H ATOM 1089 HA SER A 69 117.124 154.005 30.220 1.00 0.00 H ATOM 1090 1HB SER A 69 115.864 153.446 28.183 1.00 0.00 H ATOM 1091 2HB SER A 69 117.261 153.834 27.189 1.00 0.00 H ATOM 1092 HG SER A 69 118.384 152.201 28.195 1.00 0.00 H ATOM 1093 N ILE A 70 119.697 154.909 28.397 1.00 0.00 N ATOM 1094 CA ILE A 70 121.141 154.766 28.391 1.00 0.00 C ATOM 1095 C ILE A 70 121.776 155.501 29.563 1.00 0.00 C ATOM 1096 O ILE A 70 122.709 155.024 30.161 1.00 0.00 O ATOM 1097 CB ILE A 70 121.778 155.273 27.101 1.00 0.00 C ATOM 1098 CG1 ILE A 70 121.330 154.394 25.944 1.00 0.00 C ATOM 1099 CG2 ILE A 70 123.273 155.276 27.262 1.00 0.00 C ATOM 1100 CD1 ILE A 70 121.719 154.900 24.598 1.00 0.00 C ATOM 1101 H ILE A 70 119.225 155.430 27.671 1.00 0.00 H ATOM 1102 HA ILE A 70 121.382 153.714 28.476 1.00 0.00 H ATOM 1103 HB ILE A 70 121.430 156.286 26.895 1.00 0.00 H ATOM 1104 1HG1 ILE A 70 121.751 153.414 26.071 1.00 0.00 H ATOM 1105 2HG1 ILE A 70 120.243 154.299 25.969 1.00 0.00 H ATOM 1106 1HG2 ILE A 70 123.737 155.628 26.364 1.00 0.00 H ATOM 1107 2HG2 ILE A 70 123.547 155.927 28.088 1.00 0.00 H ATOM 1108 3HG2 ILE A 70 123.609 154.276 27.468 1.00 0.00 H ATOM 1109 1HD1 ILE A 70 121.358 154.212 23.833 1.00 0.00 H ATOM 1110 2HD1 ILE A 70 121.284 155.872 24.440 1.00 0.00 H ATOM 1111 3HD1 ILE A 70 122.795 154.973 24.537 1.00 0.00 H ATOM 1112 N ASN A 71 121.327 156.671 29.938 1.00 0.00 N ATOM 1113 CA ASN A 71 122.032 157.244 31.073 1.00 0.00 C ATOM 1114 C ASN A 71 121.605 156.549 32.390 1.00 0.00 C ATOM 1115 O ASN A 71 122.418 156.424 33.304 1.00 0.00 O ATOM 1116 CB ASN A 71 121.804 158.715 31.152 1.00 0.00 C ATOM 1117 CG ASN A 71 122.771 159.386 32.105 1.00 0.00 C ATOM 1118 OD1 ASN A 71 123.990 159.262 31.954 1.00 0.00 O ATOM 1119 ND2 ASN A 71 122.262 160.090 33.075 1.00 0.00 N ATOM 1120 H ASN A 71 120.556 157.134 29.479 1.00 0.00 H ATOM 1121 HA ASN A 71 123.103 157.087 30.935 1.00 0.00 H ATOM 1122 1HB ASN A 71 121.918 159.151 30.158 1.00 0.00 H ATOM 1123 2HB ASN A 71 120.823 158.890 31.469 1.00 0.00 H ATOM 1124 1HD2 ASN A 71 122.863 160.551 33.727 1.00 0.00 H ATOM 1125 2HD2 ASN A 71 121.276 160.170 33.166 1.00 0.00 H ATOM 1126 N VAL A 72 120.408 155.914 32.401 1.00 0.00 N ATOM 1127 CA VAL A 72 119.919 155.146 33.563 1.00 0.00 C ATOM 1128 C VAL A 72 120.751 153.985 33.986 1.00 0.00 C ATOM 1129 O VAL A 72 121.004 153.870 35.187 1.00 0.00 O ATOM 1130 CB VAL A 72 118.508 154.591 33.327 1.00 0.00 C ATOM 1131 CG1 VAL A 72 118.184 153.535 34.321 1.00 0.00 C ATOM 1132 CG2 VAL A 72 117.554 155.682 33.393 1.00 0.00 C ATOM 1133 H VAL A 72 119.738 156.161 31.691 1.00 0.00 H ATOM 1134 HA VAL A 72 119.876 155.831 34.412 1.00 0.00 H ATOM 1135 HB VAL A 72 118.464 154.126 32.353 1.00 0.00 H ATOM 1136 1HG1 VAL A 72 117.181 153.159 34.130 1.00 0.00 H ATOM 1137 2HG1 VAL A 72 118.899 152.720 34.234 1.00 0.00 H ATOM 1138 3HG1 VAL A 72 118.230 153.945 35.292 1.00 0.00 H ATOM 1139 1HG2 VAL A 72 116.576 155.308 33.230 1.00 0.00 H ATOM 1140 2HG2 VAL A 72 117.604 156.149 34.373 1.00 0.00 H ATOM 1141 3HG2 VAL A 72 117.778 156.379 32.671 1.00 0.00 H ATOM 1142 N TRP A 73 121.456 153.335 33.052 1.00 0.00 N ATOM 1143 CA TRP A 73 122.287 152.230 33.520 1.00 0.00 C ATOM 1144 C TRP A 73 123.467 152.625 34.414 1.00 0.00 C ATOM 1145 O TRP A 73 124.131 151.735 34.932 1.00 0.00 O ATOM 1146 CB TRP A 73 122.913 151.355 32.455 1.00 0.00 C ATOM 1147 CG TRP A 73 123.779 152.094 31.565 1.00 0.00 C ATOM 1148 CD1 TRP A 73 123.487 152.443 30.335 1.00 0.00 C ATOM 1149 CD2 TRP A 73 125.115 152.596 31.832 1.00 0.00 C ATOM 1150 NE1 TRP A 73 124.538 153.137 29.771 1.00 0.00 N ATOM 1151 CE2 TRP A 73 125.532 153.238 30.674 1.00 0.00 C ATOM 1152 CE3 TRP A 73 125.969 152.554 32.933 1.00 0.00 C ATOM 1153 CZ2 TRP A 73 126.769 153.838 30.570 1.00 0.00 C ATOM 1154 CZ3 TRP A 73 127.214 153.157 32.833 1.00 0.00 C ATOM 1155 CH2 TRP A 73 127.602 153.782 31.684 1.00 0.00 C ATOM 1156 H TRP A 73 121.090 153.325 32.105 1.00 0.00 H ATOM 1157 HA TRP A 73 121.657 151.584 34.130 1.00 0.00 H ATOM 1158 1HB TRP A 73 123.491 150.562 32.932 1.00 0.00 H ATOM 1159 2HB TRP A 73 122.129 150.879 31.865 1.00 0.00 H ATOM 1160 HD1 TRP A 73 122.553 152.214 29.837 1.00 0.00 H ATOM 1161 HE1 TRP A 73 124.560 153.510 28.838 1.00 0.00 H ATOM 1162 HE3 TRP A 73 125.662 152.059 33.854 1.00 0.00 H ATOM 1163 HZ2 TRP A 73 127.096 154.341 29.659 1.00 0.00 H ATOM 1164 HZ3 TRP A 73 127.876 153.122 33.694 1.00 0.00 H ATOM 1165 HH2 TRP A 73 128.587 154.247 31.640 1.00 0.00 H ATOM 1166 N ASN A 74 123.626 153.926 34.767 1.00 0.00 N ATOM 1167 CA ASN A 74 124.644 154.372 35.720 1.00 0.00 C ATOM 1168 C ASN A 74 124.442 153.727 37.086 1.00 0.00 C ATOM 1169 O ASN A 74 125.387 153.573 37.850 1.00 0.00 O ATOM 1170 CB ASN A 74 124.635 155.883 35.837 1.00 0.00 C ATOM 1171 CG ASN A 74 125.288 156.554 34.662 1.00 0.00 C ATOM 1172 OD1 ASN A 74 126.085 155.940 33.945 1.00 0.00 O ATOM 1173 ND2 ASN A 74 124.967 157.804 34.451 1.00 0.00 N ATOM 1174 H ASN A 74 123.115 154.634 34.256 1.00 0.00 H ATOM 1175 HA ASN A 74 125.624 154.074 35.350 1.00 0.00 H ATOM 1176 1HB ASN A 74 123.606 156.234 35.917 1.00 0.00 H ATOM 1177 2HB ASN A 74 125.155 156.180 36.747 1.00 0.00 H ATOM 1178 1HD2 ASN A 74 125.370 158.302 33.684 1.00 0.00 H ATOM 1179 2HD2 ASN A 74 124.316 158.261 35.057 1.00 0.00 H ATOM 1180 N ILE A 75 123.254 153.148 37.285 1.00 0.00 N ATOM 1181 CA ILE A 75 122.891 152.443 38.497 1.00 0.00 C ATOM 1182 C ILE A 75 123.751 151.175 38.647 1.00 0.00 C ATOM 1183 O ILE A 75 124.064 150.742 39.755 1.00 0.00 O ATOM 1184 CB ILE A 75 121.378 152.078 38.475 1.00 0.00 C ATOM 1185 CG1 ILE A 75 120.919 151.695 39.859 1.00 0.00 C ATOM 1186 CG2 ILE A 75 121.100 150.947 37.485 1.00 0.00 C ATOM 1187 CD1 ILE A 75 119.409 151.622 40.014 1.00 0.00 C ATOM 1188 H ILE A 75 122.501 153.439 36.673 1.00 0.00 H ATOM 1189 HA ILE A 75 123.073 153.094 39.349 1.00 0.00 H ATOM 1190 HB ILE A 75 120.798 152.955 38.176 1.00 0.00 H ATOM 1191 1HG1 ILE A 75 121.338 150.731 40.109 1.00 0.00 H ATOM 1192 2HG1 ILE A 75 121.303 152.422 40.572 1.00 0.00 H ATOM 1193 1HG2 ILE A 75 120.036 150.712 37.491 1.00 0.00 H ATOM 1194 2HG2 ILE A 75 121.397 151.257 36.490 1.00 0.00 H ATOM 1195 3HG2 ILE A 75 121.664 150.065 37.771 1.00 0.00 H ATOM 1196 1HD1 ILE A 75 119.161 151.342 41.032 1.00 0.00 H ATOM 1197 2HD1 ILE A 75 118.979 152.589 39.791 1.00 0.00 H ATOM 1198 3HD1 ILE A 75 119.010 150.881 39.329 1.00 0.00 H ATOM 1199 N CYS A 76 124.145 150.607 37.502 1.00 0.00 N ATOM 1200 CA CYS A 76 124.930 149.387 37.387 1.00 0.00 C ATOM 1201 C CYS A 76 125.695 149.335 36.046 1.00 0.00 C ATOM 1202 O CYS A 76 125.318 148.580 35.149 1.00 0.00 O ATOM 1203 CB CYS A 76 124.036 148.160 37.492 1.00 0.00 C ATOM 1204 SG CYS A 76 124.934 146.625 37.460 1.00 0.00 S ATOM 1205 H CYS A 76 123.825 151.030 36.651 1.00 0.00 H ATOM 1206 HA CYS A 76 125.646 149.356 38.202 1.00 0.00 H ATOM 1207 1HB CYS A 76 123.464 148.203 38.420 1.00 0.00 H ATOM 1208 2HB CYS A 76 123.326 148.159 36.671 1.00 0.00 H ATOM 1209 HG CYS A 76 125.610 146.881 36.342 1.00 0.00 H ATOM 1210 N PRO A 77 126.923 149.910 35.998 1.00 0.00 N ATOM 1211 CA PRO A 77 127.868 149.934 34.871 1.00 0.00 C ATOM 1212 C PRO A 77 128.289 148.586 34.291 1.00 0.00 C ATOM 1213 O PRO A 77 128.160 148.336 33.096 1.00 0.00 O ATOM 1214 CB PRO A 77 129.077 150.651 35.482 1.00 0.00 C ATOM 1215 CG PRO A 77 128.459 151.593 36.492 1.00 0.00 C ATOM 1216 CD PRO A 77 127.306 150.849 37.085 1.00 0.00 C ATOM 1217 HA PRO A 77 127.414 150.517 34.064 1.00 0.00 H ATOM 1218 1HB PRO A 77 129.758 149.919 35.936 1.00 0.00 H ATOM 1219 2HB PRO A 77 129.642 151.173 34.696 1.00 0.00 H ATOM 1220 1HG PRO A 77 129.204 151.873 37.251 1.00 0.00 H ATOM 1221 2HG PRO A 77 128.140 152.523 36.002 1.00 0.00 H ATOM 1222 1HD PRO A 77 127.636 150.315 37.968 1.00 0.00 H ATOM 1223 2HD PRO A 77 126.516 151.535 37.333 1.00 0.00 H ATOM 1224 N LEU A 78 128.205 147.563 35.126 1.00 0.00 N ATOM 1225 CA LEU A 78 128.510 146.206 34.694 1.00 0.00 C ATOM 1226 C LEU A 78 127.673 145.763 33.493 1.00 0.00 C ATOM 1227 O LEU A 78 128.158 145.056 32.618 1.00 0.00 O ATOM 1228 CB LEU A 78 128.279 145.247 35.876 1.00 0.00 C ATOM 1229 CG LEU A 78 128.532 143.805 35.608 1.00 0.00 C ATOM 1230 CD1 LEU A 78 129.958 143.620 35.207 1.00 0.00 C ATOM 1231 CD2 LEU A 78 128.211 143.009 36.808 1.00 0.00 C ATOM 1232 H LEU A 78 128.108 147.757 36.108 1.00 0.00 H ATOM 1233 HA LEU A 78 129.561 146.167 34.413 1.00 0.00 H ATOM 1234 1HB LEU A 78 128.920 145.536 36.697 1.00 0.00 H ATOM 1235 2HB LEU A 78 127.258 145.344 36.201 1.00 0.00 H ATOM 1236 HG LEU A 78 127.918 143.483 34.797 1.00 0.00 H ATOM 1237 1HD1 LEU A 78 130.146 142.567 35.010 1.00 0.00 H ATOM 1238 2HD1 LEU A 78 130.160 144.192 34.316 1.00 0.00 H ATOM 1239 3HD1 LEU A 78 130.603 143.960 36.012 1.00 0.00 H ATOM 1240 1HD2 LEU A 78 128.397 141.967 36.603 1.00 0.00 H ATOM 1241 2HD2 LEU A 78 128.837 143.336 37.632 1.00 0.00 H ATOM 1242 3HD2 LEU A 78 127.181 143.146 37.068 1.00 0.00 H ATOM 1243 N PHE A 79 126.387 146.119 33.495 1.00 0.00 N ATOM 1244 CA PHE A 79 125.436 145.698 32.469 1.00 0.00 C ATOM 1245 C PHE A 79 124.922 146.837 31.612 1.00 0.00 C ATOM 1246 O PHE A 79 123.819 146.750 31.081 1.00 0.00 O ATOM 1247 CB PHE A 79 124.238 144.991 33.086 1.00 0.00 C ATOM 1248 CG PHE A 79 124.598 143.615 33.600 1.00 0.00 C ATOM 1249 CD1 PHE A 79 124.922 143.417 34.912 1.00 0.00 C ATOM 1250 CD2 PHE A 79 124.603 142.526 32.740 1.00 0.00 C ATOM 1251 CE1 PHE A 79 125.249 142.165 35.375 1.00 0.00 C ATOM 1252 CE2 PHE A 79 124.926 141.270 33.193 1.00 0.00 C ATOM 1253 CZ PHE A 79 125.251 141.087 34.517 1.00 0.00 C ATOM 1254 H PHE A 79 126.050 146.717 34.239 1.00 0.00 H ATOM 1255 HA PHE A 79 125.952 145.023 31.785 1.00 0.00 H ATOM 1256 1HB PHE A 79 123.844 145.589 33.908 1.00 0.00 H ATOM 1257 2HB PHE A 79 123.444 144.898 32.342 1.00 0.00 H ATOM 1258 HD1 PHE A 79 124.918 144.258 35.580 1.00 0.00 H ATOM 1259 HD2 PHE A 79 124.346 142.679 31.698 1.00 0.00 H ATOM 1260 HE1 PHE A 79 125.504 142.024 36.420 1.00 0.00 H ATOM 1261 HE2 PHE A 79 124.927 140.422 32.508 1.00 0.00 H ATOM 1262 HZ PHE A 79 125.510 140.096 34.886 1.00 0.00 H ATOM 1263 N LYS A 80 125.756 147.862 31.415 1.00 0.00 N ATOM 1264 CA LYS A 80 125.412 149.060 30.651 1.00 0.00 C ATOM 1265 C LYS A 80 124.905 148.791 29.239 1.00 0.00 C ATOM 1266 O LYS A 80 124.128 149.580 28.691 1.00 0.00 O ATOM 1267 CB LYS A 80 126.645 149.962 30.598 1.00 0.00 C ATOM 1268 CG LYS A 80 127.833 149.430 29.885 1.00 0.00 C ATOM 1269 CD LYS A 80 129.007 150.392 30.049 1.00 0.00 C ATOM 1270 CE LYS A 80 130.256 149.892 29.355 1.00 0.00 C ATOM 1271 NZ LYS A 80 131.415 150.808 29.581 1.00 0.00 N ATOM 1272 H LYS A 80 126.652 147.846 31.875 1.00 0.00 H ATOM 1273 HA LYS A 80 124.634 149.559 31.185 1.00 0.00 H ATOM 1274 1HB LYS A 80 126.401 150.862 30.135 1.00 0.00 H ATOM 1275 2HB LYS A 80 126.967 150.192 31.606 1.00 0.00 H ATOM 1276 1HG LYS A 80 128.096 148.452 30.294 1.00 0.00 H ATOM 1277 2HG LYS A 80 127.597 149.311 28.832 1.00 0.00 H ATOM 1278 1HD LYS A 80 128.740 151.364 29.630 1.00 0.00 H ATOM 1279 2HD LYS A 80 129.226 150.518 31.111 1.00 0.00 H ATOM 1280 1HE LYS A 80 130.505 148.903 29.733 1.00 0.00 H ATOM 1281 2HE LYS A 80 130.071 149.816 28.304 1.00 0.00 H ATOM 1282 1HZ LYS A 80 132.229 150.446 29.105 1.00 0.00 H ATOM 1283 2HZ LYS A 80 131.193 151.726 29.220 1.00 0.00 H ATOM 1284 3HZ LYS A 80 131.604 150.874 30.571 1.00 0.00 H ATOM 1285 N GLY A 81 125.303 147.656 28.682 1.00 0.00 N ATOM 1286 CA GLY A 81 124.914 147.220 27.356 1.00 0.00 C ATOM 1287 C GLY A 81 123.415 147.085 27.195 1.00 0.00 C ATOM 1288 O GLY A 81 122.900 147.180 26.091 1.00 0.00 O ATOM 1289 H GLY A 81 125.968 147.091 29.189 1.00 0.00 H ATOM 1290 1HA GLY A 81 125.283 147.927 26.620 1.00 0.00 H ATOM 1291 2HA GLY A 81 125.376 146.266 27.143 1.00 0.00 H ATOM 1292 N LEU A 82 122.719 146.950 28.317 1.00 0.00 N ATOM 1293 CA LEU A 82 121.277 146.828 28.375 1.00 0.00 C ATOM 1294 C LEU A 82 120.575 148.110 27.959 1.00 0.00 C ATOM 1295 O LEU A 82 119.466 148.062 27.425 1.00 0.00 O ATOM 1296 CB LEU A 82 120.881 146.451 29.798 1.00 0.00 C ATOM 1297 CG LEU A 82 119.463 146.142 29.996 1.00 0.00 C ATOM 1298 CD1 LEU A 82 119.123 144.988 29.136 1.00 0.00 C ATOM 1299 CD2 LEU A 82 119.211 145.847 31.455 1.00 0.00 C ATOM 1300 H LEU A 82 123.232 146.831 29.176 1.00 0.00 H ATOM 1301 HA LEU A 82 120.969 146.031 27.702 1.00 0.00 H ATOM 1302 1HB LEU A 82 121.458 145.578 30.101 1.00 0.00 H ATOM 1303 2HB LEU A 82 121.137 147.279 30.461 1.00 0.00 H ATOM 1304 HG LEU A 82 118.853 146.992 29.688 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 118.079 144.742 29.265 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 119.310 145.248 28.096 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 119.731 144.142 29.414 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 118.167 145.622 31.595 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 119.812 144.997 31.765 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 119.478 146.717 32.054 1.00 0.00 H ATOM 1311 N GLY A 83 121.102 149.247 28.419 1.00 0.00 N ATOM 1312 CA GLY A 83 120.498 150.529 28.086 1.00 0.00 C ATOM 1313 C GLY A 83 120.726 150.817 26.625 1.00 0.00 C ATOM 1314 O GLY A 83 119.817 151.249 25.915 1.00 0.00 O ATOM 1315 H GLY A 83 122.064 149.240 28.730 1.00 0.00 H ATOM 1316 1HA GLY A 83 119.431 150.507 28.310 1.00 0.00 H ATOM 1317 2HA GLY A 83 120.928 151.309 28.701 1.00 0.00 H ATOM 1318 N TYR A 84 121.830 150.276 26.113 1.00 0.00 N ATOM 1319 CA TYR A 84 122.137 150.474 24.710 1.00 0.00 C ATOM 1320 C TYR A 84 121.272 149.531 23.888 1.00 0.00 C ATOM 1321 O TYR A 84 120.715 149.924 22.868 1.00 0.00 O ATOM 1322 CB TYR A 84 123.623 150.243 24.434 1.00 0.00 C ATOM 1323 CG TYR A 84 124.525 151.344 25.001 1.00 0.00 C ATOM 1324 CD1 TYR A 84 125.291 151.097 26.123 1.00 0.00 C ATOM 1325 CD2 TYR A 84 124.575 152.586 24.393 1.00 0.00 C ATOM 1326 CE1 TYR A 84 126.106 152.078 26.643 1.00 0.00 C ATOM 1327 CE2 TYR A 84 125.392 153.577 24.910 1.00 0.00 C ATOM 1328 CZ TYR A 84 126.156 153.325 26.032 1.00 0.00 C ATOM 1329 OH TYR A 84 126.970 154.309 26.548 1.00 0.00 O ATOM 1330 H TYR A 84 122.570 149.981 26.748 1.00 0.00 H ATOM 1331 HA TYR A 84 121.893 151.498 24.432 1.00 0.00 H ATOM 1332 1HB TYR A 84 123.931 149.298 24.862 1.00 0.00 H ATOM 1333 2HB TYR A 84 123.789 150.183 23.360 1.00 0.00 H ATOM 1334 HD1 TYR A 84 125.252 150.138 26.592 1.00 0.00 H ATOM 1335 HD2 TYR A 84 123.970 152.784 23.508 1.00 0.00 H ATOM 1336 HE1 TYR A 84 126.708 151.873 27.530 1.00 0.00 H ATOM 1337 HE2 TYR A 84 125.431 154.556 24.431 1.00 0.00 H ATOM 1338 HH TYR A 84 127.468 153.955 27.289 1.00 0.00 H ATOM 1339 N ALA A 85 121.026 148.336 24.436 1.00 0.00 N ATOM 1340 CA ALA A 85 120.227 147.311 23.786 1.00 0.00 C ATOM 1341 C ALA A 85 118.835 147.843 23.523 1.00 0.00 C ATOM 1342 O ALA A 85 118.333 147.770 22.402 1.00 0.00 O ATOM 1343 CB ALA A 85 120.187 146.043 24.641 1.00 0.00 C ATOM 1344 H ALA A 85 121.594 148.062 25.217 1.00 0.00 H ATOM 1345 HA ALA A 85 120.687 147.069 22.827 1.00 0.00 H ATOM 1346 1HB ALA A 85 119.597 145.282 24.131 1.00 0.00 H ATOM 1347 2HB ALA A 85 121.178 145.665 24.801 1.00 0.00 H ATOM 1348 3HB ALA A 85 119.735 146.272 25.604 1.00 0.00 H ATOM 1349 N SER A 86 118.331 148.582 24.513 1.00 0.00 N ATOM 1350 CA SER A 86 117.008 149.179 24.465 1.00 0.00 C ATOM 1351 C SER A 86 116.865 150.220 23.360 1.00 0.00 C ATOM 1352 O SER A 86 115.929 150.153 22.561 1.00 0.00 O ATOM 1353 CB SER A 86 116.693 149.813 25.798 1.00 0.00 C ATOM 1354 OG SER A 86 115.409 150.355 25.810 1.00 0.00 O ATOM 1355 H SER A 86 118.787 148.543 25.417 1.00 0.00 H ATOM 1356 HA SER A 86 116.285 148.392 24.266 1.00 0.00 H ATOM 1357 1HB SER A 86 116.780 149.075 26.572 1.00 0.00 H ATOM 1358 2HB SER A 86 117.420 150.596 26.008 1.00 0.00 H ATOM 1359 HG SER A 86 114.805 149.637 25.596 1.00 0.00 H ATOM 1360 N MET A 87 117.846 151.126 23.254 1.00 0.00 N ATOM 1361 CA MET A 87 117.816 152.134 22.202 1.00 0.00 C ATOM 1362 C MET A 87 117.903 151.524 20.825 1.00 0.00 C ATOM 1363 O MET A 87 117.232 151.976 19.898 1.00 0.00 O ATOM 1364 CB MET A 87 118.932 153.165 22.347 1.00 0.00 C ATOM 1365 CG MET A 87 118.835 154.277 21.249 1.00 0.00 C ATOM 1366 SD MET A 87 119.989 155.652 21.435 1.00 0.00 S ATOM 1367 CE MET A 87 119.205 156.615 22.669 1.00 0.00 C ATOM 1368 H MET A 87 118.614 151.117 23.914 1.00 0.00 H ATOM 1369 HA MET A 87 116.871 152.674 22.278 1.00 0.00 H ATOM 1370 1HB MET A 87 118.879 153.628 23.334 1.00 0.00 H ATOM 1371 2HB MET A 87 119.903 152.668 22.274 1.00 0.00 H ATOM 1372 1HG MET A 87 119.021 153.828 20.273 1.00 0.00 H ATOM 1373 2HG MET A 87 117.834 154.690 21.260 1.00 0.00 H ATOM 1374 1HE MET A 87 119.815 157.495 22.877 1.00 0.00 H ATOM 1375 2HE MET A 87 118.224 156.927 22.320 1.00 0.00 H ATOM 1376 3HE MET A 87 119.092 156.027 23.577 1.00 0.00 H ATOM 1377 N VAL A 88 118.696 150.467 20.695 1.00 0.00 N ATOM 1378 CA VAL A 88 118.822 149.788 19.426 1.00 0.00 C ATOM 1379 C VAL A 88 117.506 149.156 18.994 1.00 0.00 C ATOM 1380 O VAL A 88 117.089 149.318 17.850 1.00 0.00 O ATOM 1381 CB VAL A 88 119.899 148.691 19.498 1.00 0.00 C ATOM 1382 CG1 VAL A 88 119.864 147.857 18.237 1.00 0.00 C ATOM 1383 CG2 VAL A 88 121.258 149.328 19.700 1.00 0.00 C ATOM 1384 H VAL A 88 119.337 150.229 21.441 1.00 0.00 H ATOM 1385 HA VAL A 88 119.124 150.517 18.672 1.00 0.00 H ATOM 1386 HB VAL A 88 119.681 148.024 20.334 1.00 0.00 H ATOM 1387 1HG1 VAL A 88 120.629 147.079 18.292 1.00 0.00 H ATOM 1388 2HG1 VAL A 88 118.888 147.396 18.138 1.00 0.00 H ATOM 1389 3HG1 VAL A 88 120.057 148.492 17.374 1.00 0.00 H ATOM 1390 1HG2 VAL A 88 122.020 148.550 19.752 1.00 0.00 H ATOM 1391 2HG2 VAL A 88 121.475 149.994 18.866 1.00 0.00 H ATOM 1392 3HG2 VAL A 88 121.260 149.886 20.607 1.00 0.00 H ATOM 1393 N ILE A 89 116.758 148.605 19.969 1.00 0.00 N ATOM 1394 CA ILE A 89 115.484 147.968 19.661 1.00 0.00 C ATOM 1395 C ILE A 89 114.561 149.012 19.090 1.00 0.00 C ATOM 1396 O ILE A 89 113.943 148.803 18.049 1.00 0.00 O ATOM 1397 CB ILE A 89 114.839 147.326 20.912 1.00 0.00 C ATOM 1398 CG1 ILE A 89 115.657 146.150 21.365 1.00 0.00 C ATOM 1399 CG2 ILE A 89 113.443 146.919 20.627 1.00 0.00 C ATOM 1400 CD1 ILE A 89 115.271 145.628 22.757 1.00 0.00 C ATOM 1401 H ILE A 89 117.223 148.347 20.832 1.00 0.00 H ATOM 1402 HA ILE A 89 115.651 147.171 18.936 1.00 0.00 H ATOM 1403 HB ILE A 89 114.836 148.042 21.726 1.00 0.00 H ATOM 1404 1HG1 ILE A 89 115.540 145.345 20.650 1.00 0.00 H ATOM 1405 2HG1 ILE A 89 116.694 146.430 21.382 1.00 0.00 H ATOM 1406 1HG2 ILE A 89 113.005 146.469 21.517 1.00 0.00 H ATOM 1407 2HG2 ILE A 89 112.862 147.791 20.339 1.00 0.00 H ATOM 1408 3HG2 ILE A 89 113.440 146.212 19.833 1.00 0.00 H ATOM 1409 1HD1 ILE A 89 115.904 144.780 23.016 1.00 0.00 H ATOM 1410 2HD1 ILE A 89 115.407 146.414 23.491 1.00 0.00 H ATOM 1411 3HD1 ILE A 89 114.228 145.313 22.752 1.00 0.00 H ATOM 1412 N VAL A 90 114.565 150.172 19.726 1.00 0.00 N ATOM 1413 CA VAL A 90 113.728 151.282 19.334 1.00 0.00 C ATOM 1414 C VAL A 90 114.075 151.788 17.963 1.00 0.00 C ATOM 1415 O VAL A 90 113.212 151.894 17.102 1.00 0.00 O ATOM 1416 CB VAL A 90 113.856 152.423 20.324 1.00 0.00 C ATOM 1417 CG1 VAL A 90 113.195 153.619 19.800 1.00 0.00 C ATOM 1418 CG2 VAL A 90 113.292 152.021 21.577 1.00 0.00 C ATOM 1419 H VAL A 90 115.023 150.213 20.631 1.00 0.00 H ATOM 1420 HA VAL A 90 112.690 150.947 19.337 1.00 0.00 H ATOM 1421 HB VAL A 90 114.885 152.670 20.459 1.00 0.00 H ATOM 1422 1HG1 VAL A 90 113.300 154.400 20.511 1.00 0.00 H ATOM 1423 2HG1 VAL A 90 113.658 153.911 18.862 1.00 0.00 H ATOM 1424 3HG1 VAL A 90 112.139 153.410 19.634 1.00 0.00 H ATOM 1425 1HG2 VAL A 90 113.385 152.834 22.277 1.00 0.00 H ATOM 1426 2HG2 VAL A 90 112.248 151.775 21.433 1.00 0.00 H ATOM 1427 3HG2 VAL A 90 113.826 151.148 21.953 1.00 0.00 H ATOM 1428 N PHE A 91 115.372 151.899 17.693 1.00 0.00 N ATOM 1429 CA PHE A 91 115.809 152.360 16.398 1.00 0.00 C ATOM 1430 C PHE A 91 115.253 151.442 15.313 1.00 0.00 C ATOM 1431 O PHE A 91 114.639 151.902 14.356 1.00 0.00 O ATOM 1432 CB PHE A 91 117.330 152.408 16.284 1.00 0.00 C ATOM 1433 CG PHE A 91 117.778 152.918 14.954 1.00 0.00 C ATOM 1434 CD1 PHE A 91 117.738 154.276 14.661 1.00 0.00 C ATOM 1435 CD2 PHE A 91 118.238 152.047 13.989 1.00 0.00 C ATOM 1436 CE1 PHE A 91 118.154 154.743 13.423 1.00 0.00 C ATOM 1437 CE2 PHE A 91 118.656 152.502 12.756 1.00 0.00 C ATOM 1438 CZ PHE A 91 118.614 153.853 12.470 1.00 0.00 C ATOM 1439 H PHE A 91 116.034 151.841 18.457 1.00 0.00 H ATOM 1440 HA PHE A 91 115.433 153.373 16.244 1.00 0.00 H ATOM 1441 1HB PHE A 91 117.736 153.053 17.066 1.00 0.00 H ATOM 1442 2HB PHE A 91 117.742 151.422 16.437 1.00 0.00 H ATOM 1443 HD1 PHE A 91 117.375 154.975 15.417 1.00 0.00 H ATOM 1444 HD2 PHE A 91 118.268 150.990 14.216 1.00 0.00 H ATOM 1445 HE1 PHE A 91 118.119 155.810 13.203 1.00 0.00 H ATOM 1446 HE2 PHE A 91 119.018 151.797 12.006 1.00 0.00 H ATOM 1447 HZ PHE A 91 118.941 154.216 11.499 1.00 0.00 H ATOM 1448 N TYR A 92 115.320 150.120 15.561 1.00 0.00 N ATOM 1449 CA TYR A 92 114.854 149.149 14.572 1.00 0.00 C ATOM 1450 C TYR A 92 113.356 149.283 14.400 1.00 0.00 C ATOM 1451 O TYR A 92 112.850 149.239 13.286 1.00 0.00 O ATOM 1452 CB TYR A 92 115.237 147.733 14.995 1.00 0.00 C ATOM 1453 CG TYR A 92 116.703 147.516 14.916 1.00 0.00 C ATOM 1454 CD1 TYR A 92 117.310 146.504 15.639 1.00 0.00 C ATOM 1455 CD2 TYR A 92 117.451 148.339 14.108 1.00 0.00 C ATOM 1456 CE1 TYR A 92 118.670 146.332 15.541 1.00 0.00 C ATOM 1457 CE2 TYR A 92 118.801 148.170 14.010 1.00 0.00 C ATOM 1458 CZ TYR A 92 119.421 147.172 14.720 1.00 0.00 C ATOM 1459 OH TYR A 92 120.779 147.011 14.613 1.00 0.00 O ATOM 1460 H TYR A 92 115.935 149.804 16.300 1.00 0.00 H ATOM 1461 HA TYR A 92 115.329 149.364 13.615 1.00 0.00 H ATOM 1462 1HB TYR A 92 114.903 147.551 16.014 1.00 0.00 H ATOM 1463 2HB TYR A 92 114.732 147.006 14.356 1.00 0.00 H ATOM 1464 HD1 TYR A 92 116.715 145.851 16.280 1.00 0.00 H ATOM 1465 HD2 TYR A 92 116.966 149.134 13.543 1.00 0.00 H ATOM 1466 HE1 TYR A 92 119.153 145.546 16.103 1.00 0.00 H ATOM 1467 HE2 TYR A 92 119.386 148.829 13.368 1.00 0.00 H ATOM 1468 HH TYR A 92 121.070 146.374 15.270 1.00 0.00 H ATOM 1469 N CYS A 93 112.654 149.519 15.498 1.00 0.00 N ATOM 1470 CA CYS A 93 111.205 149.636 15.495 1.00 0.00 C ATOM 1471 C CYS A 93 110.768 150.857 14.689 1.00 0.00 C ATOM 1472 O CYS A 93 109.928 150.761 13.796 1.00 0.00 O ATOM 1473 CB CYS A 93 110.666 149.755 16.931 1.00 0.00 C ATOM 1474 SG CYS A 93 110.914 148.269 17.969 1.00 0.00 S ATOM 1475 H CYS A 93 113.133 149.473 16.387 1.00 0.00 H ATOM 1476 HA CYS A 93 110.772 148.759 15.057 1.00 0.00 H ATOM 1477 1HB CYS A 93 111.137 150.578 17.433 1.00 0.00 H ATOM 1478 2HB CYS A 93 109.598 149.962 16.900 1.00 0.00 H ATOM 1479 HG CYS A 93 112.246 148.326 17.978 1.00 0.00 H ATOM 1480 N ASN A 94 111.688 151.815 14.612 1.00 0.00 N ATOM 1481 CA ASN A 94 111.395 153.049 13.902 1.00 0.00 C ATOM 1482 C ASN A 94 111.681 152.933 12.407 1.00 0.00 C ATOM 1483 O ASN A 94 111.488 153.890 11.664 1.00 0.00 O ATOM 1484 CB ASN A 94 112.186 154.208 14.507 1.00 0.00 C ATOM 1485 CG ASN A 94 111.670 154.628 15.825 1.00 0.00 C ATOM 1486 OD1 ASN A 94 110.497 154.425 16.131 1.00 0.00 O ATOM 1487 ND2 ASN A 94 112.521 155.215 16.627 1.00 0.00 N ATOM 1488 H ASN A 94 112.317 151.897 15.398 1.00 0.00 H ATOM 1489 HA ASN A 94 110.324 153.245 13.979 1.00 0.00 H ATOM 1490 1HB ASN A 94 113.217 153.927 14.618 1.00 0.00 H ATOM 1491 2HB ASN A 94 112.154 155.061 13.833 1.00 0.00 H ATOM 1492 1HD2 ASN A 94 112.227 155.520 17.534 1.00 0.00 H ATOM 1493 2HD2 ASN A 94 113.467 155.357 16.334 1.00 0.00 H ATOM 1494 N THR A 95 112.090 151.746 11.958 1.00 0.00 N ATOM 1495 CA THR A 95 112.326 151.521 10.542 1.00 0.00 C ATOM 1496 C THR A 95 111.298 150.542 9.976 1.00 0.00 C ATOM 1497 O THR A 95 111.372 150.167 8.807 1.00 0.00 O ATOM 1498 CB THR A 95 113.756 150.988 10.293 1.00 0.00 C ATOM 1499 OG1 THR A 95 113.923 149.729 10.928 1.00 0.00 O ATOM 1500 CG2 THR A 95 114.797 151.972 10.846 1.00 0.00 C ATOM 1501 H THR A 95 112.313 151.006 12.608 1.00 0.00 H ATOM 1502 HA THR A 95 112.218 152.468 10.018 1.00 0.00 H ATOM 1503 HB THR A 95 113.914 150.862 9.221 1.00 0.00 H ATOM 1504 HG1 THR A 95 113.467 149.734 11.773 1.00 0.00 H ATOM 1505 1HG2 THR A 95 115.800 151.583 10.663 1.00 0.00 H ATOM 1506 2HG2 THR A 95 114.687 152.937 10.349 1.00 0.00 H ATOM 1507 3HG2 THR A 95 114.648 152.096 11.909 1.00 0.00 H ATOM 1508 N TYR A 96 110.413 150.041 10.837 1.00 0.00 N ATOM 1509 CA TYR A 96 109.346 149.166 10.373 1.00 0.00 C ATOM 1510 C TYR A 96 107.949 149.570 10.838 1.00 0.00 C ATOM 1511 O TYR A 96 107.047 149.720 10.019 1.00 0.00 O ATOM 1512 CB TYR A 96 109.619 147.737 10.804 1.00 0.00 C ATOM 1513 CG TYR A 96 110.827 147.115 10.131 1.00 0.00 C ATOM 1514 CD1 TYR A 96 112.059 147.168 10.734 1.00 0.00 C ATOM 1515 CD2 TYR A 96 110.687 146.500 8.920 1.00 0.00 C ATOM 1516 CE1 TYR A 96 113.158 146.601 10.120 1.00 0.00 C ATOM 1517 CE2 TYR A 96 111.775 145.930 8.296 1.00 0.00 C ATOM 1518 CZ TYR A 96 113.009 145.979 8.892 1.00 0.00 C ATOM 1519 OH TYR A 96 114.100 145.410 8.270 1.00 0.00 O ATOM 1520 H TYR A 96 110.380 150.386 11.789 1.00 0.00 H ATOM 1521 HA TYR A 96 109.335 149.202 9.285 1.00 0.00 H ATOM 1522 1HB TYR A 96 109.776 147.710 11.879 1.00 0.00 H ATOM 1523 2HB TYR A 96 108.753 147.115 10.585 1.00 0.00 H ATOM 1524 HD1 TYR A 96 112.168 147.654 11.692 1.00 0.00 H ATOM 1525 HD2 TYR A 96 109.733 146.461 8.454 1.00 0.00 H ATOM 1526 HE1 TYR A 96 114.135 146.645 10.602 1.00 0.00 H ATOM 1527 HE2 TYR A 96 111.655 145.443 7.328 1.00 0.00 H ATOM 1528 HH TYR A 96 114.884 145.552 8.806 1.00 0.00 H ATOM 1529 N TYR A 97 107.782 149.817 12.143 1.00 0.00 N ATOM 1530 CA TYR A 97 106.448 149.995 12.726 1.00 0.00 C ATOM 1531 C TYR A 97 105.611 151.068 12.056 1.00 0.00 C ATOM 1532 O TYR A 97 104.480 150.800 11.674 1.00 0.00 O ATOM 1533 CB TYR A 97 106.500 150.320 14.208 1.00 0.00 C ATOM 1534 CG TYR A 97 105.097 150.441 14.772 1.00 0.00 C ATOM 1535 CD1 TYR A 97 104.411 149.281 15.098 1.00 0.00 C ATOM 1536 CD2 TYR A 97 104.495 151.683 14.966 1.00 0.00 C ATOM 1537 CE1 TYR A 97 103.140 149.346 15.610 1.00 0.00 C ATOM 1538 CE2 TYR A 97 103.215 151.747 15.482 1.00 0.00 C ATOM 1539 CZ TYR A 97 102.541 150.573 15.804 1.00 0.00 C ATOM 1540 OH TYR A 97 101.281 150.613 16.313 1.00 0.00 O ATOM 1541 H TYR A 97 108.587 150.046 12.708 1.00 0.00 H ATOM 1542 HA TYR A 97 105.908 149.056 12.614 1.00 0.00 H ATOM 1543 1HB TYR A 97 107.045 149.538 14.742 1.00 0.00 H ATOM 1544 2HB TYR A 97 107.042 151.253 14.366 1.00 0.00 H ATOM 1545 HD1 TYR A 97 104.884 148.310 14.944 1.00 0.00 H ATOM 1546 HD2 TYR A 97 105.026 152.596 14.712 1.00 0.00 H ATOM 1547 HE1 TYR A 97 102.606 148.430 15.865 1.00 0.00 H ATOM 1548 HE2 TYR A 97 102.739 152.711 15.635 1.00 0.00 H ATOM 1549 HH TYR A 97 100.984 149.719 16.501 1.00 0.00 H ATOM 1550 N ILE A 98 106.202 152.235 11.799 1.00 0.00 N ATOM 1551 CA ILE A 98 105.468 153.343 11.190 1.00 0.00 C ATOM 1552 C ILE A 98 104.815 153.041 9.850 1.00 0.00 C ATOM 1553 O ILE A 98 103.904 153.748 9.435 1.00 0.00 O ATOM 1554 CB ILE A 98 106.343 154.576 10.984 1.00 0.00 C ATOM 1555 CG1 ILE A 98 105.402 155.780 10.684 1.00 0.00 C ATOM 1556 CG2 ILE A 98 107.345 154.330 9.853 1.00 0.00 C ATOM 1557 CD1 ILE A 98 106.039 157.058 10.737 1.00 0.00 C ATOM 1558 H ILE A 98 107.141 152.396 12.134 1.00 0.00 H ATOM 1559 HA ILE A 98 104.662 153.616 11.872 1.00 0.00 H ATOM 1560 HB ILE A 98 106.888 154.794 11.902 1.00 0.00 H ATOM 1561 1HG1 ILE A 98 104.972 155.655 9.690 1.00 0.00 H ATOM 1562 2HG1 ILE A 98 104.621 155.781 11.370 1.00 0.00 H ATOM 1563 1HG2 ILE A 98 107.957 155.204 9.716 1.00 0.00 H ATOM 1564 2HG2 ILE A 98 107.981 153.480 10.108 1.00 0.00 H ATOM 1565 3HG2 ILE A 98 106.815 154.118 8.938 1.00 0.00 H ATOM 1566 1HD1 ILE A 98 105.337 157.827 10.523 1.00 0.00 H ATOM 1567 2HD1 ILE A 98 106.448 157.216 11.729 1.00 0.00 H ATOM 1568 3HD1 ILE A 98 106.804 157.075 10.028 1.00 0.00 H ATOM 1569 N MET A 99 105.259 152.004 9.167 1.00 0.00 N ATOM 1570 CA MET A 99 104.632 151.646 7.914 1.00 0.00 C ATOM 1571 C MET A 99 103.193 151.234 8.090 1.00 0.00 C ATOM 1572 O MET A 99 102.409 151.268 7.147 1.00 0.00 O ATOM 1573 CB MET A 99 105.395 150.552 7.255 1.00 0.00 C ATOM 1574 CG MET A 99 106.699 150.960 6.828 1.00 0.00 C ATOM 1575 SD MET A 99 106.653 152.383 5.766 1.00 0.00 S ATOM 1576 CE MET A 99 105.694 151.788 4.416 1.00 0.00 C ATOM 1577 H MET A 99 105.921 151.363 9.582 1.00 0.00 H ATOM 1578 HA MET A 99 104.635 152.522 7.269 1.00 0.00 H ATOM 1579 1HB MET A 99 105.502 149.715 7.945 1.00 0.00 H ATOM 1580 2HB MET A 99 104.840 150.191 6.387 1.00 0.00 H ATOM 1581 1HG MET A 99 107.312 151.196 7.700 1.00 0.00 H ATOM 1582 2HG MET A 99 107.141 150.177 6.318 1.00 0.00 H ATOM 1583 1HE MET A 99 105.587 152.568 3.685 1.00 0.00 H ATOM 1584 2HE MET A 99 106.183 150.944 3.972 1.00 0.00 H ATOM 1585 3HE MET A 99 104.707 151.486 4.773 1.00 0.00 H ATOM 1586 N VAL A 100 102.882 150.733 9.271 1.00 0.00 N ATOM 1587 CA VAL A 100 101.547 150.296 9.584 1.00 0.00 C ATOM 1588 C VAL A 100 100.652 151.522 9.560 1.00 0.00 C ATOM 1589 O VAL A 100 99.549 151.491 9.021 1.00 0.00 O ATOM 1590 CB VAL A 100 101.535 149.633 10.947 1.00 0.00 C ATOM 1591 CG1 VAL A 100 100.199 149.319 11.310 1.00 0.00 C ATOM 1592 CG2 VAL A 100 102.404 148.402 10.910 1.00 0.00 C ATOM 1593 H VAL A 100 103.563 150.751 10.014 1.00 0.00 H ATOM 1594 HA VAL A 100 101.233 149.553 8.859 1.00 0.00 H ATOM 1595 HB VAL A 100 101.919 150.328 11.694 1.00 0.00 H ATOM 1596 1HG1 VAL A 100 100.202 148.850 12.275 1.00 0.00 H ATOM 1597 2HG1 VAL A 100 99.608 150.233 11.346 1.00 0.00 H ATOM 1598 3HG1 VAL A 100 99.786 148.644 10.572 1.00 0.00 H ATOM 1599 1HG2 VAL A 100 102.398 147.924 11.888 1.00 0.00 H ATOM 1600 2HG2 VAL A 100 102.019 147.708 10.163 1.00 0.00 H ATOM 1601 3HG2 VAL A 100 103.421 148.687 10.652 1.00 0.00 H ATOM 1602 N LEU A 101 101.192 152.628 10.076 1.00 0.00 N ATOM 1603 CA LEU A 101 100.495 153.903 10.118 1.00 0.00 C ATOM 1604 C LEU A 101 100.337 154.448 8.714 1.00 0.00 C ATOM 1605 O LEU A 101 99.262 154.917 8.346 1.00 0.00 O ATOM 1606 CB LEU A 101 101.276 154.875 10.990 1.00 0.00 C ATOM 1607 CG LEU A 101 101.266 154.568 12.433 1.00 0.00 C ATOM 1608 CD1 LEU A 101 102.224 155.434 13.137 1.00 0.00 C ATOM 1609 CD2 LEU A 101 99.940 154.757 12.901 1.00 0.00 C ATOM 1610 H LEU A 101 102.099 152.567 10.517 1.00 0.00 H ATOM 1611 HA LEU A 101 99.507 153.749 10.551 1.00 0.00 H ATOM 1612 1HB LEU A 101 102.288 154.892 10.669 1.00 0.00 H ATOM 1613 2HB LEU A 101 100.863 155.872 10.856 1.00 0.00 H ATOM 1614 HG LEU A 101 101.581 153.534 12.594 1.00 0.00 H ATOM 1615 1HD1 LEU A 101 102.211 155.204 14.192 1.00 0.00 H ATOM 1616 2HD1 LEU A 101 103.181 155.273 12.759 1.00 0.00 H ATOM 1617 3HD1 LEU A 101 101.943 156.455 12.988 1.00 0.00 H ATOM 1618 1HD2 LEU A 101 99.890 154.555 13.888 1.00 0.00 H ATOM 1619 2HD2 LEU A 101 99.652 155.765 12.731 1.00 0.00 H ATOM 1620 3HD2 LEU A 101 99.268 154.091 12.366 1.00 0.00 H ATOM 1621 N ALA A 102 101.328 154.155 7.865 1.00 0.00 N ATOM 1622 CA ALA A 102 101.278 154.591 6.475 1.00 0.00 C ATOM 1623 C ALA A 102 100.087 153.935 5.798 1.00 0.00 C ATOM 1624 O ALA A 102 99.337 154.586 5.074 1.00 0.00 O ATOM 1625 CB ALA A 102 102.581 154.262 5.750 1.00 0.00 C ATOM 1626 H ALA A 102 102.232 153.915 8.255 1.00 0.00 H ATOM 1627 HA ALA A 102 101.138 155.671 6.447 1.00 0.00 H ATOM 1628 1HB ALA A 102 102.520 154.600 4.715 1.00 0.00 H ATOM 1629 2HB ALA A 102 103.411 154.765 6.247 1.00 0.00 H ATOM 1630 3HB ALA A 102 102.747 153.197 5.765 1.00 0.00 H ATOM 1631 N TRP A 103 99.837 152.675 6.165 1.00 0.00 N ATOM 1632 CA TRP A 103 98.743 151.898 5.611 1.00 0.00 C ATOM 1633 C TRP A 103 97.426 152.438 6.170 1.00 0.00 C ATOM 1634 O TRP A 103 96.487 152.682 5.428 1.00 0.00 O ATOM 1635 CB TRP A 103 98.925 150.422 5.973 1.00 0.00 C ATOM 1636 CG TRP A 103 100.218 149.842 5.489 1.00 0.00 C ATOM 1637 CD1 TRP A 103 100.989 150.293 4.450 1.00 0.00 C ATOM 1638 CD2 TRP A 103 100.918 148.684 6.023 1.00 0.00 C ATOM 1639 NE1 TRP A 103 102.107 149.499 4.307 1.00 0.00 N ATOM 1640 CE2 TRP A 103 102.077 148.510 5.265 1.00 0.00 C ATOM 1641 CE3 TRP A 103 100.650 147.789 7.081 1.00 0.00 C ATOM 1642 CZ2 TRP A 103 102.976 147.480 5.518 1.00 0.00 C ATOM 1643 CZ3 TRP A 103 101.553 146.760 7.331 1.00 0.00 C ATOM 1644 CH2 TRP A 103 102.685 146.613 6.569 1.00 0.00 C ATOM 1645 H TRP A 103 100.543 152.188 6.702 1.00 0.00 H ATOM 1646 HA TRP A 103 98.744 152.001 4.526 1.00 0.00 H ATOM 1647 1HB TRP A 103 98.883 150.302 7.038 1.00 0.00 H ATOM 1648 2HB TRP A 103 98.110 149.840 5.547 1.00 0.00 H ATOM 1649 HD1 TRP A 103 100.753 151.156 3.827 1.00 0.00 H ATOM 1650 HE1 TRP A 103 102.830 149.619 3.613 1.00 0.00 H ATOM 1651 HE3 TRP A 103 99.753 147.903 7.692 1.00 0.00 H ATOM 1652 HZ2 TRP A 103 103.880 147.342 4.926 1.00 0.00 H ATOM 1653 HZ3 TRP A 103 101.340 146.072 8.149 1.00 0.00 H ATOM 1654 HH2 TRP A 103 103.367 145.800 6.792 1.00 0.00 H ATOM 1655 N GLY A 104 97.430 152.782 7.467 1.00 0.00 N ATOM 1656 CA GLY A 104 96.230 153.260 8.158 1.00 0.00 C ATOM 1657 C GLY A 104 95.777 154.557 7.526 1.00 0.00 C ATOM 1658 O GLY A 104 94.622 154.709 7.132 1.00 0.00 O ATOM 1659 H GLY A 104 98.215 152.488 8.029 1.00 0.00 H ATOM 1660 1HA GLY A 104 95.438 152.523 8.107 1.00 0.00 H ATOM 1661 2HA GLY A 104 96.449 153.404 9.216 1.00 0.00 H ATOM 1662 N PHE A 105 96.772 155.400 7.258 1.00 0.00 N ATOM 1663 CA PHE A 105 96.613 156.714 6.668 1.00 0.00 C ATOM 1664 C PHE A 105 96.057 156.572 5.248 1.00 0.00 C ATOM 1665 O PHE A 105 95.060 157.195 4.918 1.00 0.00 O ATOM 1666 CB PHE A 105 97.962 157.441 6.643 1.00 0.00 C ATOM 1667 CG PHE A 105 97.873 158.892 6.336 1.00 0.00 C ATOM 1668 CD1 PHE A 105 97.598 159.811 7.340 1.00 0.00 C ATOM 1669 CD2 PHE A 105 98.059 159.351 5.072 1.00 0.00 C ATOM 1670 CE1 PHE A 105 97.515 161.160 7.054 1.00 0.00 C ATOM 1671 CE2 PHE A 105 97.983 160.689 4.767 1.00 0.00 C ATOM 1672 CZ PHE A 105 97.710 161.599 5.762 1.00 0.00 C ATOM 1673 H PHE A 105 97.678 155.176 7.642 1.00 0.00 H ATOM 1674 HA PHE A 105 95.912 157.292 7.270 1.00 0.00 H ATOM 1675 1HB PHE A 105 98.449 157.335 7.607 1.00 0.00 H ATOM 1676 2HB PHE A 105 98.607 156.984 5.898 1.00 0.00 H ATOM 1677 HD1 PHE A 105 97.446 159.457 8.359 1.00 0.00 H ATOM 1678 HD2 PHE A 105 98.270 158.641 4.308 1.00 0.00 H ATOM 1679 HE1 PHE A 105 97.298 161.873 7.849 1.00 0.00 H ATOM 1680 HE2 PHE A 105 98.137 161.028 3.744 1.00 0.00 H ATOM 1681 HZ PHE A 105 97.644 162.662 5.531 1.00 0.00 H ATOM 1682 N TYR A 106 96.587 155.618 4.468 1.00 0.00 N ATOM 1683 CA TYR A 106 96.082 155.405 3.107 1.00 0.00 C ATOM 1684 C TYR A 106 94.581 155.170 3.123 1.00 0.00 C ATOM 1685 O TYR A 106 93.834 155.805 2.384 1.00 0.00 O ATOM 1686 CB TYR A 106 96.786 154.232 2.423 1.00 0.00 C ATOM 1687 CG TYR A 106 96.250 153.952 1.042 1.00 0.00 C ATOM 1688 CD1 TYR A 106 96.819 154.568 -0.068 1.00 0.00 C ATOM 1689 CD2 TYR A 106 95.186 153.080 0.878 1.00 0.00 C ATOM 1690 CE1 TYR A 106 96.323 154.305 -1.324 1.00 0.00 C ATOM 1691 CE2 TYR A 106 94.696 152.821 -0.361 1.00 0.00 C ATOM 1692 CZ TYR A 106 95.254 153.427 -1.469 1.00 0.00 C ATOM 1693 OH TYR A 106 94.752 153.160 -2.719 1.00 0.00 O ATOM 1694 H TYR A 106 97.487 155.235 4.712 1.00 0.00 H ATOM 1695 HA TYR A 106 96.285 156.301 2.520 1.00 0.00 H ATOM 1696 1HB TYR A 106 97.852 154.440 2.347 1.00 0.00 H ATOM 1697 2HB TYR A 106 96.675 153.343 3.019 1.00 0.00 H ATOM 1698 HD1 TYR A 106 97.656 155.254 0.058 1.00 0.00 H ATOM 1699 HD2 TYR A 106 94.740 152.602 1.736 1.00 0.00 H ATOM 1700 HE1 TYR A 106 96.765 154.784 -2.195 1.00 0.00 H ATOM 1701 HE2 TYR A 106 93.859 152.135 -0.480 1.00 0.00 H ATOM 1702 HH TYR A 106 93.970 152.609 -2.638 1.00 0.00 H ATOM 1703 N TYR A 107 94.157 154.251 3.987 1.00 0.00 N ATOM 1704 CA TYR A 107 92.776 153.793 4.063 1.00 0.00 C ATOM 1705 C TYR A 107 91.871 154.870 4.624 1.00 0.00 C ATOM 1706 O TYR A 107 90.734 155.011 4.190 1.00 0.00 O ATOM 1707 CB TYR A 107 92.695 152.548 4.903 1.00 0.00 C ATOM 1708 CG TYR A 107 92.884 151.280 4.132 1.00 0.00 C ATOM 1709 CD1 TYR A 107 94.135 150.891 3.731 1.00 0.00 C ATOM 1710 CD2 TYR A 107 91.799 150.514 3.832 1.00 0.00 C ATOM 1711 CE1 TYR A 107 94.298 149.722 3.023 1.00 0.00 C ATOM 1712 CE2 TYR A 107 91.947 149.363 3.136 1.00 0.00 C ATOM 1713 CZ TYR A 107 93.185 148.956 2.727 1.00 0.00 C ATOM 1714 OH TYR A 107 93.309 147.794 2.028 1.00 0.00 O ATOM 1715 H TYR A 107 94.852 153.783 4.557 1.00 0.00 H ATOM 1716 HA TYR A 107 92.432 153.561 3.054 1.00 0.00 H ATOM 1717 1HB TYR A 107 93.455 152.586 5.684 1.00 0.00 H ATOM 1718 2HB TYR A 107 91.728 152.506 5.388 1.00 0.00 H ATOM 1719 HD1 TYR A 107 94.976 151.493 3.969 1.00 0.00 H ATOM 1720 HD2 TYR A 107 90.810 150.825 4.151 1.00 0.00 H ATOM 1721 HE1 TYR A 107 95.291 149.413 2.704 1.00 0.00 H ATOM 1722 HE2 TYR A 107 91.080 148.758 2.901 1.00 0.00 H ATOM 1723 HH TYR A 107 92.513 147.268 2.138 1.00 0.00 H ATOM 1724 N LEU A 108 92.453 155.741 5.451 1.00 0.00 N ATOM 1725 CA LEU A 108 91.730 156.855 6.052 1.00 0.00 C ATOM 1726 C LEU A 108 91.357 157.902 5.003 1.00 0.00 C ATOM 1727 O LEU A 108 90.274 157.896 4.431 1.00 0.00 O ATOM 1728 CB LEU A 108 92.602 157.495 7.147 1.00 0.00 C ATOM 1729 CG LEU A 108 92.008 158.690 7.876 1.00 0.00 C ATOM 1730 CD1 LEU A 108 90.668 158.280 8.512 1.00 0.00 C ATOM 1731 CD2 LEU A 108 93.011 159.164 8.926 1.00 0.00 C ATOM 1732 H LEU A 108 93.346 155.494 5.854 1.00 0.00 H ATOM 1733 HA LEU A 108 90.810 156.475 6.494 1.00 0.00 H ATOM 1734 1HB LEU A 108 92.827 156.739 7.897 1.00 0.00 H ATOM 1735 2HB LEU A 108 93.532 157.820 6.703 1.00 0.00 H ATOM 1736 HG LEU A 108 91.811 159.485 7.175 1.00 0.00 H ATOM 1737 1HD1 LEU A 108 90.235 159.131 9.037 1.00 0.00 H ATOM 1738 2HD1 LEU A 108 89.980 157.951 7.733 1.00 0.00 H ATOM 1739 3HD1 LEU A 108 90.832 157.471 9.215 1.00 0.00 H ATOM 1740 1HD2 LEU A 108 92.602 160.023 9.460 1.00 0.00 H ATOM 1741 2HD2 LEU A 108 93.201 158.359 9.627 1.00 0.00 H ATOM 1742 3HD2 LEU A 108 93.943 159.452 8.437 1.00 0.00 H ATOM 1743 N VAL A 109 92.370 158.134 4.170 1.00 0.00 N ATOM 1744 CA VAL A 109 92.259 159.118 3.098 1.00 0.00 C ATOM 1745 C VAL A 109 91.266 158.699 2.028 1.00 0.00 C ATOM 1746 O VAL A 109 90.371 159.459 1.658 1.00 0.00 O ATOM 1747 CB VAL A 109 93.630 159.353 2.438 1.00 0.00 C ATOM 1748 CG1 VAL A 109 93.464 160.188 1.184 1.00 0.00 C ATOM 1749 CG2 VAL A 109 94.559 160.029 3.435 1.00 0.00 C ATOM 1750 H VAL A 109 93.298 157.886 4.478 1.00 0.00 H ATOM 1751 HA VAL A 109 91.927 160.059 3.534 1.00 0.00 H ATOM 1752 HB VAL A 109 94.053 158.401 2.135 1.00 0.00 H ATOM 1753 1HG1 VAL A 109 94.439 160.349 0.724 1.00 0.00 H ATOM 1754 2HG1 VAL A 109 92.815 159.668 0.482 1.00 0.00 H ATOM 1755 3HG1 VAL A 109 93.023 161.150 1.443 1.00 0.00 H ATOM 1756 1HG2 VAL A 109 95.528 160.194 2.969 1.00 0.00 H ATOM 1757 2HG2 VAL A 109 94.133 160.984 3.739 1.00 0.00 H ATOM 1758 3HG2 VAL A 109 94.683 159.404 4.299 1.00 0.00 H ATOM 1759 N LYS A 110 91.326 157.433 1.650 1.00 0.00 N ATOM 1760 CA LYS A 110 90.490 156.887 0.598 1.00 0.00 C ATOM 1761 C LYS A 110 89.068 156.551 1.055 1.00 0.00 C ATOM 1762 O LYS A 110 88.235 156.160 0.236 1.00 0.00 O ATOM 1763 CB LYS A 110 91.155 155.654 0.024 1.00 0.00 C ATOM 1764 CG LYS A 110 92.496 155.930 -0.632 1.00 0.00 C ATOM 1765 CD LYS A 110 92.346 156.867 -1.808 1.00 0.00 C ATOM 1766 CE LYS A 110 93.671 157.082 -2.519 1.00 0.00 C ATOM 1767 NZ LYS A 110 93.535 158.035 -3.660 1.00 0.00 N ATOM 1768 H LYS A 110 92.054 156.847 2.038 1.00 0.00 H ATOM 1769 HA LYS A 110 90.371 157.651 -0.171 1.00 0.00 H ATOM 1770 1HB LYS A 110 91.304 154.930 0.814 1.00 0.00 H ATOM 1771 2HB LYS A 110 90.500 155.199 -0.719 1.00 0.00 H ATOM 1772 1HG LYS A 110 93.172 156.377 0.094 1.00 0.00 H ATOM 1773 2HG LYS A 110 92.928 155.000 -0.974 1.00 0.00 H ATOM 1774 1HD LYS A 110 91.628 156.452 -2.515 1.00 0.00 H ATOM 1775 2HD LYS A 110 91.971 157.831 -1.459 1.00 0.00 H ATOM 1776 1HE LYS A 110 94.398 157.477 -1.810 1.00 0.00 H ATOM 1777 2HE LYS A 110 94.036 156.126 -2.895 1.00 0.00 H ATOM 1778 1HZ LYS A 110 94.433 158.153 -4.109 1.00 0.00 H ATOM 1779 2HZ LYS A 110 92.871 157.668 -4.327 1.00 0.00 H ATOM 1780 3HZ LYS A 110 93.209 158.927 -3.318 1.00 0.00 H ATOM 1781 N SER A 111 88.806 156.617 2.360 1.00 0.00 N ATOM 1782 CA SER A 111 87.475 156.358 2.890 1.00 0.00 C ATOM 1783 C SER A 111 86.566 157.586 2.824 1.00 0.00 C ATOM 1784 O SER A 111 85.350 157.454 2.947 1.00 0.00 O ATOM 1785 CB SER A 111 87.538 155.878 4.334 1.00 0.00 C ATOM 1786 OG SER A 111 87.964 156.899 5.188 1.00 0.00 O ATOM 1787 H SER A 111 89.499 156.999 2.987 1.00 0.00 H ATOM 1788 HA SER A 111 87.020 155.563 2.297 1.00 0.00 H ATOM 1789 1HB SER A 111 86.553 155.530 4.646 1.00 0.00 H ATOM 1790 2HB SER A 111 88.220 155.034 4.408 1.00 0.00 H ATOM 1791 HG SER A 111 88.688 157.338 4.735 1.00 0.00 H ATOM 1792 N PHE A 112 87.132 158.774 2.515 1.00 0.00 N ATOM 1793 CA PHE A 112 86.339 160.014 2.534 1.00 0.00 C ATOM 1794 C PHE A 112 85.661 160.283 1.193 1.00 0.00 C ATOM 1795 O PHE A 112 85.828 161.342 0.585 1.00 0.00 O ATOM 1796 CB PHE A 112 87.210 161.213 2.897 1.00 0.00 C ATOM 1797 CG PHE A 112 87.768 161.139 4.295 1.00 0.00 C ATOM 1798 CD1 PHE A 112 89.127 161.015 4.502 1.00 0.00 C ATOM 1799 CD2 PHE A 112 86.932 161.192 5.402 1.00 0.00 C ATOM 1800 CE1 PHE A 112 89.647 160.945 5.776 1.00 0.00 C ATOM 1801 CE2 PHE A 112 87.449 161.124 6.683 1.00 0.00 C ATOM 1802 CZ PHE A 112 88.809 161.000 6.868 1.00 0.00 C ATOM 1803 H PHE A 112 88.135 158.840 2.385 1.00 0.00 H ATOM 1804 HA PHE A 112 85.545 159.905 3.274 1.00 0.00 H ATOM 1805 1HB PHE A 112 88.042 161.284 2.195 1.00 0.00 H ATOM 1806 2HB PHE A 112 86.627 162.128 2.805 1.00 0.00 H ATOM 1807 HD1 PHE A 112 89.790 160.972 3.644 1.00 0.00 H ATOM 1808 HD2 PHE A 112 85.856 161.288 5.253 1.00 0.00 H ATOM 1809 HE1 PHE A 112 90.721 160.848 5.919 1.00 0.00 H ATOM 1810 HE2 PHE A 112 86.784 161.167 7.544 1.00 0.00 H ATOM 1811 HZ PHE A 112 89.221 160.944 7.875 1.00 0.00 H ATOM 1812 N THR A 113 84.795 159.354 0.829 1.00 0.00 N ATOM 1813 CA THR A 113 84.088 159.282 -0.437 1.00 0.00 C ATOM 1814 C THR A 113 82.643 158.899 -0.144 1.00 0.00 C ATOM 1815 O THR A 113 82.310 158.578 0.997 1.00 0.00 O ATOM 1816 CB THR A 113 84.742 158.263 -1.401 1.00 0.00 C ATOM 1817 OG1 THR A 113 84.672 156.965 -0.839 1.00 0.00 O ATOM 1818 CG2 THR A 113 86.207 158.609 -1.668 1.00 0.00 C ATOM 1819 H THR A 113 84.788 158.524 1.398 1.00 0.00 H ATOM 1820 HA THR A 113 84.105 160.262 -0.913 1.00 0.00 H ATOM 1821 HB THR A 113 84.202 158.265 -2.348 1.00 0.00 H ATOM 1822 HG1 THR A 113 83.782 156.623 -0.923 1.00 0.00 H ATOM 1823 1HG2 THR A 113 86.634 157.874 -2.349 1.00 0.00 H ATOM 1824 2HG2 THR A 113 86.271 159.599 -2.115 1.00 0.00 H ATOM 1825 3HG2 THR A 113 86.760 158.600 -0.737 1.00 0.00 H ATOM 1826 N THR A 114 81.790 158.897 -1.163 1.00 0.00 N ATOM 1827 CA THR A 114 80.389 158.553 -0.939 1.00 0.00 C ATOM 1828 C THR A 114 80.194 157.046 -0.944 1.00 0.00 C ATOM 1829 O THR A 114 79.252 156.529 -0.342 1.00 0.00 O ATOM 1830 CB THR A 114 79.486 159.196 -2.002 1.00 0.00 C ATOM 1831 OG1 THR A 114 79.856 158.714 -3.299 1.00 0.00 O ATOM 1832 CG2 THR A 114 79.623 160.710 -1.967 1.00 0.00 C ATOM 1833 H THR A 114 82.115 159.109 -2.094 1.00 0.00 H ATOM 1834 HA THR A 114 80.082 158.952 0.029 1.00 0.00 H ATOM 1835 HB THR A 114 78.449 158.924 -1.809 1.00 0.00 H ATOM 1836 HG1 THR A 114 80.765 158.962 -3.485 1.00 0.00 H ATOM 1837 1HG2 THR A 114 78.977 161.151 -2.725 1.00 0.00 H ATOM 1838 2HG2 THR A 114 79.333 161.078 -0.983 1.00 0.00 H ATOM 1839 3HG2 THR A 114 80.658 160.986 -2.167 1.00 0.00 H ATOM 1840 N THR A 115 81.086 156.349 -1.639 1.00 0.00 N ATOM 1841 CA THR A 115 81.092 154.898 -1.684 1.00 0.00 C ATOM 1842 C THR A 115 82.495 154.385 -1.413 1.00 0.00 C ATOM 1843 O THR A 115 83.470 155.109 -1.581 1.00 0.00 O ATOM 1844 CB THR A 115 80.643 154.381 -3.064 1.00 0.00 C ATOM 1845 OG1 THR A 115 81.604 154.763 -4.057 1.00 0.00 O ATOM 1846 CG2 THR A 115 79.286 154.954 -3.427 1.00 0.00 C ATOM 1847 H THR A 115 81.785 156.850 -2.169 1.00 0.00 H ATOM 1848 HA THR A 115 80.397 154.515 -0.938 1.00 0.00 H ATOM 1849 HB THR A 115 80.580 153.292 -3.038 1.00 0.00 H ATOM 1850 HG1 THR A 115 82.454 154.367 -3.848 1.00 0.00 H ATOM 1851 1HG2 THR A 115 78.982 154.578 -4.403 1.00 0.00 H ATOM 1852 2HG2 THR A 115 78.553 154.655 -2.679 1.00 0.00 H ATOM 1853 3HG2 THR A 115 79.348 156.039 -3.460 1.00 0.00 H ATOM 1854 N LEU A 116 82.597 153.138 -1.010 1.00 0.00 N ATOM 1855 CA LEU A 116 83.886 152.547 -0.675 1.00 0.00 C ATOM 1856 C LEU A 116 84.215 151.514 -1.757 1.00 0.00 C ATOM 1857 O LEU A 116 83.514 150.521 -1.885 1.00 0.00 O ATOM 1858 CB LEU A 116 83.838 151.892 0.711 1.00 0.00 C ATOM 1859 CG LEU A 116 83.537 152.894 1.904 1.00 0.00 C ATOM 1860 CD1 LEU A 116 83.426 152.134 3.207 1.00 0.00 C ATOM 1861 CD2 LEU A 116 84.650 153.947 1.978 1.00 0.00 C ATOM 1862 H LEU A 116 81.765 152.571 -0.943 1.00 0.00 H ATOM 1863 HA LEU A 116 84.636 153.327 -0.629 1.00 0.00 H ATOM 1864 1HB LEU A 116 83.066 151.125 0.706 1.00 0.00 H ATOM 1865 2HB LEU A 116 84.798 151.411 0.902 1.00 0.00 H ATOM 1866 HG LEU A 116 82.579 153.391 1.734 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 83.219 152.832 4.016 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 82.622 151.416 3.133 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 84.361 151.614 3.409 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 84.444 154.639 2.798 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 85.607 153.454 2.152 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 84.695 154.500 1.043 1.00 0.00 H ATOM 1873 N PRO A 117 85.369 151.668 -2.450 1.00 0.00 N ATOM 1874 CA PRO A 117 85.960 150.783 -3.455 1.00 0.00 C ATOM 1875 C PRO A 117 86.168 149.331 -3.034 1.00 0.00 C ATOM 1876 O PRO A 117 86.284 148.448 -3.883 1.00 0.00 O ATOM 1877 CB PRO A 117 87.300 151.460 -3.710 1.00 0.00 C ATOM 1878 CG PRO A 117 87.024 152.908 -3.465 1.00 0.00 C ATOM 1879 CD PRO A 117 86.092 152.948 -2.311 1.00 0.00 C ATOM 1880 HA PRO A 117 85.318 150.796 -4.347 1.00 0.00 H ATOM 1881 1HB PRO A 117 88.056 151.046 -3.034 1.00 0.00 H ATOM 1882 2HB PRO A 117 87.633 151.256 -4.734 1.00 0.00 H ATOM 1883 1HG PRO A 117 87.963 153.441 -3.256 1.00 0.00 H ATOM 1884 2HG PRO A 117 86.589 153.367 -4.364 1.00 0.00 H ATOM 1885 1HD PRO A 117 86.665 152.985 -1.394 1.00 0.00 H ATOM 1886 2HD PRO A 117 85.444 153.825 -2.409 1.00 0.00 H ATOM 1887 N TRP A 118 86.201 149.081 -1.743 1.00 0.00 N ATOM 1888 CA TRP A 118 86.438 147.751 -1.205 1.00 0.00 C ATOM 1889 C TRP A 118 85.160 146.928 -1.178 1.00 0.00 C ATOM 1890 O TRP A 118 85.183 145.720 -0.978 1.00 0.00 O ATOM 1891 CB TRP A 118 87.014 147.844 0.197 1.00 0.00 C ATOM 1892 CG TRP A 118 88.377 148.286 0.265 1.00 0.00 C ATOM 1893 CD1 TRP A 118 89.468 147.507 0.403 1.00 0.00 C ATOM 1894 CD2 TRP A 118 88.843 149.618 0.201 1.00 0.00 C ATOM 1895 NE1 TRP A 118 90.582 148.271 0.429 1.00 0.00 N ATOM 1896 CE2 TRP A 118 90.229 149.582 0.305 1.00 0.00 C ATOM 1897 CE3 TRP A 118 88.214 150.857 0.061 1.00 0.00 C ATOM 1898 CZ2 TRP A 118 91.006 150.705 0.280 1.00 0.00 C ATOM 1899 CZ3 TRP A 118 89.006 152.002 0.035 1.00 0.00 C ATOM 1900 CH2 TRP A 118 90.365 151.916 0.141 1.00 0.00 C ATOM 1901 H TRP A 118 86.020 149.836 -1.097 1.00 0.00 H ATOM 1902 HA TRP A 118 87.155 147.240 -1.848 1.00 0.00 H ATOM 1903 1HB TRP A 118 86.413 148.535 0.790 1.00 0.00 H ATOM 1904 2HB TRP A 118 86.964 146.898 0.663 1.00 0.00 H ATOM 1905 HD1 TRP A 118 89.453 146.421 0.481 1.00 0.00 H ATOM 1906 HE1 TRP A 118 91.527 147.928 0.526 1.00 0.00 H ATOM 1907 HE3 TRP A 118 87.131 150.927 -0.026 1.00 0.00 H ATOM 1908 HZ2 TRP A 118 92.095 150.662 0.363 1.00 0.00 H ATOM 1909 HZ3 TRP A 118 88.520 152.969 -0.072 1.00 0.00 H ATOM 1910 HH2 TRP A 118 90.937 152.808 0.117 1.00 0.00 H ATOM 1911 N ALA A 119 84.048 147.606 -1.440 1.00 0.00 N ATOM 1912 CA ALA A 119 82.701 147.065 -1.356 1.00 0.00 C ATOM 1913 C ALA A 119 82.378 145.945 -2.308 1.00 0.00 C ATOM 1914 O ALA A 119 81.650 145.024 -1.941 1.00 0.00 O ATOM 1915 CB ALA A 119 81.709 148.197 -1.554 1.00 0.00 C ATOM 1916 H ALA A 119 84.130 148.601 -1.576 1.00 0.00 H ATOM 1917 HA ALA A 119 82.589 146.638 -0.359 1.00 0.00 H ATOM 1918 1HB ALA A 119 80.695 147.814 -1.444 1.00 0.00 H ATOM 1919 2HB ALA A 119 81.884 148.961 -0.818 1.00 0.00 H ATOM 1920 3HB ALA A 119 81.833 148.616 -2.551 1.00 0.00 H ATOM 1921 N THR A 120 82.916 145.998 -3.515 1.00 0.00 N ATOM 1922 CA THR A 120 82.467 145.050 -4.514 1.00 0.00 C ATOM 1923 C THR A 120 83.408 144.779 -5.649 1.00 0.00 C ATOM 1924 O THR A 120 84.238 145.605 -6.029 1.00 0.00 O ATOM 1925 CB THR A 120 81.141 145.498 -5.123 1.00 0.00 C ATOM 1926 OG1 THR A 120 80.725 144.522 -6.082 1.00 0.00 O ATOM 1927 CG2 THR A 120 81.301 146.855 -5.800 1.00 0.00 C ATOM 1928 H THR A 120 83.630 146.677 -3.740 1.00 0.00 H ATOM 1929 HA THR A 120 82.324 144.090 -4.023 1.00 0.00 H ATOM 1930 HB THR A 120 80.389 145.572 -4.337 1.00 0.00 H ATOM 1931 HG1 THR A 120 80.878 143.626 -5.719 1.00 0.00 H ATOM 1932 1HG2 THR A 120 80.348 147.163 -6.228 1.00 0.00 H ATOM 1933 2HG2 THR A 120 81.622 147.593 -5.063 1.00 0.00 H ATOM 1934 3HG2 THR A 120 82.039 146.788 -6.581 1.00 0.00 H ATOM 1935 N CYS A 121 83.253 143.572 -6.171 1.00 0.00 N ATOM 1936 CA CYS A 121 83.967 143.099 -7.353 1.00 0.00 C ATOM 1937 C CYS A 121 83.570 143.897 -8.596 1.00 0.00 C ATOM 1938 O CYS A 121 84.263 143.872 -9.604 1.00 0.00 O ATOM 1939 CB CYS A 121 83.680 141.621 -7.594 1.00 0.00 C ATOM 1940 SG CYS A 121 84.261 140.518 -6.303 1.00 0.00 S ATOM 1941 H CYS A 121 82.592 142.952 -5.712 1.00 0.00 H ATOM 1942 HA CYS A 121 85.035 143.261 -7.206 1.00 0.00 H ATOM 1943 1HB CYS A 121 82.605 141.473 -7.698 1.00 0.00 H ATOM 1944 2HB CYS A 121 84.146 141.307 -8.529 1.00 0.00 H ATOM 1945 N GLY A 122 82.452 144.608 -8.525 1.00 0.00 N ATOM 1946 CA GLY A 122 81.996 145.495 -9.607 1.00 0.00 C ATOM 1947 C GLY A 122 82.890 146.731 -9.870 1.00 0.00 C ATOM 1948 O GLY A 122 82.799 147.341 -10.935 1.00 0.00 O ATOM 1949 H GLY A 122 81.884 144.533 -7.688 1.00 0.00 H ATOM 1950 1HA GLY A 122 81.938 144.918 -10.530 1.00 0.00 H ATOM 1951 2HA GLY A 122 80.993 145.848 -9.368 1.00 0.00 H ATOM 1952 N HIS A 123 83.744 147.098 -8.914 1.00 0.00 N ATOM 1953 CA HIS A 123 84.649 148.254 -9.070 1.00 0.00 C ATOM 1954 C HIS A 123 85.737 148.018 -10.128 1.00 0.00 C ATOM 1955 O HIS A 123 86.354 146.959 -10.154 1.00 0.00 O ATOM 1956 CB HIS A 123 85.323 148.613 -7.751 1.00 0.00 C ATOM 1957 CG HIS A 123 86.091 149.916 -7.810 1.00 0.00 C ATOM 1958 ND1 HIS A 123 87.343 150.028 -8.398 1.00 0.00 N ATOM 1959 CD2 HIS A 123 85.780 151.150 -7.357 1.00 0.00 C ATOM 1960 CE1 HIS A 123 87.761 151.275 -8.300 1.00 0.00 C ATOM 1961 NE2 HIS A 123 86.832 151.977 -7.672 1.00 0.00 N ATOM 1962 H HIS A 123 83.771 146.568 -8.054 1.00 0.00 H ATOM 1963 HA HIS A 123 84.070 149.120 -9.387 1.00 0.00 H ATOM 1964 1HB HIS A 123 84.571 148.691 -6.964 1.00 0.00 H ATOM 1965 2HB HIS A 123 85.996 147.832 -7.475 1.00 0.00 H ATOM 1966 HD2 HIS A 123 84.866 151.436 -6.837 1.00 0.00 H ATOM 1967 HE1 HIS A 123 88.711 151.660 -8.674 1.00 0.00 H ATOM 1968 HE2 HIS A 123 86.882 152.963 -7.457 1.00 0.00 H ATOM 1969 N THR A 124 86.097 149.098 -10.844 1.00 0.00 N ATOM 1970 CA THR A 124 87.128 149.122 -11.905 1.00 0.00 C ATOM 1971 C THR A 124 88.381 148.273 -11.666 1.00 0.00 C ATOM 1972 O THR A 124 88.906 147.698 -12.622 1.00 0.00 O ATOM 1973 CB THR A 124 87.593 150.568 -12.163 1.00 0.00 C ATOM 1974 OG1 THR A 124 86.482 151.356 -12.606 1.00 0.00 O ATOM 1975 CG2 THR A 124 88.680 150.589 -13.220 1.00 0.00 C ATOM 1976 H THR A 124 85.537 149.930 -10.731 1.00 0.00 H ATOM 1977 HA THR A 124 86.670 148.733 -12.814 1.00 0.00 H ATOM 1978 HB THR A 124 87.978 150.992 -11.241 1.00 0.00 H ATOM 1979 HG1 THR A 124 85.794 151.344 -11.934 1.00 0.00 H ATOM 1980 1HG2 THR A 124 89.000 151.617 -13.393 1.00 0.00 H ATOM 1981 2HG2 THR A 124 89.530 149.997 -12.879 1.00 0.00 H ATOM 1982 3HG2 THR A 124 88.294 150.170 -14.148 1.00 0.00 H ATOM 1983 N TRP A 125 88.885 148.197 -10.432 1.00 0.00 N ATOM 1984 CA TRP A 125 90.095 147.382 -10.175 1.00 0.00 C ATOM 1985 C TRP A 125 89.939 145.886 -10.532 1.00 0.00 C ATOM 1986 O TRP A 125 90.924 145.162 -10.676 1.00 0.00 O ATOM 1987 CB TRP A 125 90.573 147.436 -8.718 1.00 0.00 C ATOM 1988 CG TRP A 125 89.635 146.757 -7.831 1.00 0.00 C ATOM 1989 CD1 TRP A 125 88.652 147.285 -7.099 1.00 0.00 C ATOM 1990 CD2 TRP A 125 89.583 145.403 -7.575 1.00 0.00 C ATOM 1991 NE1 TRP A 125 88.005 146.303 -6.405 1.00 0.00 N ATOM 1992 CE2 TRP A 125 88.565 145.141 -6.689 1.00 0.00 C ATOM 1993 CE3 TRP A 125 90.334 144.346 -8.032 1.00 0.00 C ATOM 1994 CZ2 TRP A 125 88.272 143.913 -6.250 1.00 0.00 C ATOM 1995 CZ3 TRP A 125 90.037 143.095 -7.588 1.00 0.00 C ATOM 1996 CH2 TRP A 125 89.037 142.891 -6.724 1.00 0.00 C ATOM 1997 H TRP A 125 88.432 148.714 -9.677 1.00 0.00 H ATOM 1998 HA TRP A 125 90.898 147.786 -10.792 1.00 0.00 H ATOM 1999 1HB TRP A 125 91.551 146.972 -8.636 1.00 0.00 H ATOM 2000 2HB TRP A 125 90.679 148.472 -8.409 1.00 0.00 H ATOM 2001 HD1 TRP A 125 88.409 148.321 -7.062 1.00 0.00 H ATOM 2002 HE1 TRP A 125 87.226 146.441 -5.777 1.00 0.00 H ATOM 2003 HE3 TRP A 125 91.146 144.508 -8.735 1.00 0.00 H ATOM 2004 HZ2 TRP A 125 87.462 143.729 -5.547 1.00 0.00 H ATOM 2005 HZ3 TRP A 125 90.636 142.260 -7.953 1.00 0.00 H ATOM 2006 HH2 TRP A 125 88.843 141.892 -6.407 1.00 0.00 H ATOM 2007 N ASN A 126 88.686 145.447 -10.639 1.00 0.00 N ATOM 2008 CA ASN A 126 88.262 144.060 -10.817 1.00 0.00 C ATOM 2009 C ASN A 126 89.105 143.154 -11.702 1.00 0.00 C ATOM 2010 O ASN A 126 89.494 143.493 -12.820 1.00 0.00 O ATOM 2011 CB ASN A 126 86.844 144.030 -11.335 1.00 0.00 C ATOM 2012 CG ASN A 126 86.285 142.634 -11.383 1.00 0.00 C ATOM 2013 OD1 ASN A 126 86.328 141.906 -10.393 1.00 0.00 O ATOM 2014 ND2 ASN A 126 85.759 142.253 -12.522 1.00 0.00 N ATOM 2015 H ASN A 126 87.948 146.128 -10.543 1.00 0.00 H ATOM 2016 HA ASN A 126 88.305 143.570 -9.856 1.00 0.00 H ATOM 2017 1HB ASN A 126 86.230 144.629 -10.709 1.00 0.00 H ATOM 2018 2HB ASN A 126 86.813 144.458 -12.336 1.00 0.00 H ATOM 2019 1HD2 ASN A 126 85.371 141.334 -12.611 1.00 0.00 H ATOM 2020 2HD2 ASN A 126 85.745 142.879 -13.301 1.00 0.00 H ATOM 2021 N THR A 127 89.345 141.974 -11.149 1.00 0.00 N ATOM 2022 CA THR A 127 90.085 140.891 -11.774 1.00 0.00 C ATOM 2023 C THR A 127 89.165 139.674 -11.793 1.00 0.00 C ATOM 2024 O THR A 127 88.337 139.522 -10.897 1.00 0.00 O ATOM 2025 CB THR A 127 91.348 140.572 -10.954 1.00 0.00 C ATOM 2026 OG1 THR A 127 90.969 140.104 -9.653 1.00 0.00 O ATOM 2027 CG2 THR A 127 92.197 141.804 -10.819 1.00 0.00 C ATOM 2028 H THR A 127 88.975 141.813 -10.224 1.00 0.00 H ATOM 2029 HA THR A 127 90.386 141.202 -12.767 1.00 0.00 H ATOM 2030 HB THR A 127 91.918 139.793 -11.450 1.00 0.00 H ATOM 2031 HG1 THR A 127 90.411 139.326 -9.743 1.00 0.00 H ATOM 2032 1HG2 THR A 127 93.088 141.570 -10.239 1.00 0.00 H ATOM 2033 2HG2 THR A 127 92.491 142.153 -11.808 1.00 0.00 H ATOM 2034 3HG2 THR A 127 91.631 142.581 -10.314 1.00 0.00 H ATOM 2035 N PRO A 128 89.420 138.686 -12.669 1.00 0.00 N ATOM 2036 CA PRO A 128 88.708 137.416 -12.802 1.00 0.00 C ATOM 2037 C PRO A 128 88.630 136.559 -11.551 1.00 0.00 C ATOM 2038 O PRO A 128 87.751 135.703 -11.450 1.00 0.00 O ATOM 2039 CB PRO A 128 89.523 136.706 -13.893 1.00 0.00 C ATOM 2040 CG PRO A 128 90.045 137.822 -14.743 1.00 0.00 C ATOM 2041 CD PRO A 128 90.371 138.928 -13.785 1.00 0.00 C ATOM 2042 HA PRO A 128 87.682 137.635 -13.134 1.00 0.00 H ATOM 2043 1HB PRO A 128 90.324 136.106 -13.432 1.00 0.00 H ATOM 2044 2HB PRO A 128 88.881 136.008 -14.450 1.00 0.00 H ATOM 2045 1HG PRO A 128 90.927 137.487 -15.308 1.00 0.00 H ATOM 2046 2HG PRO A 128 89.288 138.121 -15.482 1.00 0.00 H ATOM 2047 1HD PRO A 128 91.411 138.841 -13.449 1.00 0.00 H ATOM 2048 2HD PRO A 128 90.200 139.882 -14.297 1.00 0.00 H ATOM 2049 N ASP A 129 89.533 136.769 -10.599 1.00 0.00 N ATOM 2050 CA ASP A 129 89.534 135.963 -9.392 1.00 0.00 C ATOM 2051 C ASP A 129 88.726 136.545 -8.244 1.00 0.00 C ATOM 2052 O ASP A 129 88.644 135.939 -7.180 1.00 0.00 O ATOM 2053 CB ASP A 129 90.968 135.743 -8.912 1.00 0.00 C ATOM 2054 CG ASP A 129 91.819 134.965 -9.912 1.00 0.00 C ATOM 2055 OD1 ASP A 129 91.316 134.036 -10.498 1.00 0.00 O ATOM 2056 OD2 ASP A 129 92.965 135.310 -10.080 1.00 0.00 O ATOM 2057 H ASP A 129 90.240 137.479 -10.723 1.00 0.00 H ATOM 2058 HA ASP A 129 89.077 135.002 -9.626 1.00 0.00 H ATOM 2059 1HB ASP A 129 91.441 136.709 -8.726 1.00 0.00 H ATOM 2060 2HB ASP A 129 90.953 135.200 -7.969 1.00 0.00 H ATOM 2061 N CYS A 130 88.005 137.639 -8.477 1.00 0.00 N ATOM 2062 CA CYS A 130 87.257 138.247 -7.390 1.00 0.00 C ATOM 2063 C CYS A 130 85.922 137.578 -7.170 1.00 0.00 C ATOM 2064 O CYS A 130 85.094 137.516 -8.080 1.00 0.00 O ATOM 2065 CB CYS A 130 87.020 139.727 -7.653 1.00 0.00 C ATOM 2066 SG CYS A 130 86.295 140.632 -6.258 1.00 0.00 S ATOM 2067 H CYS A 130 88.152 138.163 -9.328 1.00 0.00 H ATOM 2068 HA CYS A 130 87.848 138.160 -6.482 1.00 0.00 H ATOM 2069 1HB CYS A 130 87.967 140.210 -7.907 1.00 0.00 H ATOM 2070 2HB CYS A 130 86.355 139.841 -8.507 1.00 0.00 H ATOM 2071 N VAL A 131 85.620 137.297 -5.919 1.00 0.00 N ATOM 2072 CA VAL A 131 84.319 136.772 -5.561 1.00 0.00 C ATOM 2073 C VAL A 131 83.844 137.595 -4.411 1.00 0.00 C ATOM 2074 O VAL A 131 84.648 137.978 -3.603 1.00 0.00 O ATOM 2075 CB VAL A 131 84.381 135.310 -5.172 1.00 0.00 C ATOM 2076 CG1 VAL A 131 85.193 135.174 -3.890 1.00 0.00 C ATOM 2077 CG2 VAL A 131 82.962 134.793 -5.013 1.00 0.00 C ATOM 2078 H VAL A 131 86.387 137.189 -5.267 1.00 0.00 H ATOM 2079 HA VAL A 131 83.646 136.853 -6.414 1.00 0.00 H ATOM 2080 HB VAL A 131 84.892 134.759 -5.947 1.00 0.00 H ATOM 2081 1HG1 VAL A 131 85.247 134.141 -3.601 1.00 0.00 H ATOM 2082 2HG1 VAL A 131 86.191 135.551 -4.057 1.00 0.00 H ATOM 2083 3HG1 VAL A 131 84.718 135.744 -3.096 1.00 0.00 H ATOM 2084 1HG2 VAL A 131 82.983 133.783 -4.745 1.00 0.00 H ATOM 2085 2HG2 VAL A 131 82.450 135.353 -4.245 1.00 0.00 H ATOM 2086 3HG2 VAL A 131 82.428 134.906 -5.955 1.00 0.00 H ATOM 2087 N GLU A 132 82.576 137.880 -4.312 1.00 0.00 N ATOM 2088 CA GLU A 132 82.092 138.742 -3.235 1.00 0.00 C ATOM 2089 C GLU A 132 82.396 138.336 -1.771 1.00 0.00 C ATOM 2090 O GLU A 132 82.279 139.198 -0.902 1.00 0.00 O ATOM 2091 CB GLU A 132 80.587 138.885 -3.372 1.00 0.00 C ATOM 2092 CG GLU A 132 80.170 139.767 -4.626 1.00 0.00 C ATOM 2093 CD GLU A 132 80.625 141.281 -4.528 1.00 0.00 C ATOM 2094 OE1 GLU A 132 80.495 141.849 -3.473 1.00 0.00 O ATOM 2095 OE2 GLU A 132 81.100 141.826 -5.543 1.00 0.00 O ATOM 2096 H GLU A 132 81.918 137.506 -4.981 1.00 0.00 H ATOM 2097 HA GLU A 132 82.571 139.710 -3.359 1.00 0.00 H ATOM 2098 1HB GLU A 132 80.133 137.896 -3.471 1.00 0.00 H ATOM 2099 2HB GLU A 132 80.181 139.343 -2.471 1.00 0.00 H ATOM 2100 1HG GLU A 132 80.612 139.332 -5.524 1.00 0.00 H ATOM 2101 2HG GLU A 132 79.087 139.733 -4.734 1.00 0.00 H ATOM 2102 N ILE A 133 82.758 137.087 -1.448 1.00 0.00 N ATOM 2103 CA ILE A 133 82.887 136.767 -0.012 1.00 0.00 C ATOM 2104 C ILE A 133 83.960 135.694 0.291 1.00 0.00 C ATOM 2105 O ILE A 133 84.298 134.881 -0.559 1.00 0.00 O ATOM 2106 CB ILE A 133 81.526 136.301 0.515 1.00 0.00 C ATOM 2107 CG1 ILE A 133 81.529 136.170 2.022 1.00 0.00 C ATOM 2108 CG2 ILE A 133 81.180 135.019 -0.120 1.00 0.00 C ATOM 2109 CD1 ILE A 133 80.198 136.150 2.595 1.00 0.00 C ATOM 2110 H ILE A 133 82.927 136.387 -2.157 1.00 0.00 H ATOM 2111 HA ILE A 133 83.189 137.672 0.513 1.00 0.00 H ATOM 2112 HB ILE A 133 80.769 137.041 0.277 1.00 0.00 H ATOM 2113 1HG1 ILE A 133 82.035 135.266 2.305 1.00 0.00 H ATOM 2114 2HG1 ILE A 133 82.082 137.004 2.450 1.00 0.00 H ATOM 2115 1HG2 ILE A 133 80.216 134.686 0.252 1.00 0.00 H ATOM 2116 2HG2 ILE A 133 81.128 135.150 -1.199 1.00 0.00 H ATOM 2117 3HG2 ILE A 133 81.939 134.281 0.121 1.00 0.00 H ATOM 2118 1HD1 ILE A 133 80.274 136.055 3.669 1.00 0.00 H ATOM 2119 2HD1 ILE A 133 79.686 137.076 2.344 1.00 0.00 H ATOM 2120 3HD1 ILE A 133 79.645 135.311 2.197 1.00 0.00 H ATOM 2121 N PHE A 134 84.473 135.732 1.527 1.00 0.00 N ATOM 2122 CA PHE A 134 85.488 134.839 2.113 1.00 0.00 C ATOM 2123 C PHE A 134 85.066 133.345 2.093 1.00 0.00 C ATOM 2124 O PHE A 134 83.870 133.087 2.201 1.00 0.00 O ATOM 2125 CB PHE A 134 85.757 135.292 3.567 1.00 0.00 C ATOM 2126 CG PHE A 134 86.459 136.570 3.756 1.00 0.00 C ATOM 2127 CD1 PHE A 134 85.830 137.772 3.529 1.00 0.00 C ATOM 2128 CD2 PHE A 134 87.767 136.554 4.167 1.00 0.00 C ATOM 2129 CE1 PHE A 134 86.512 138.945 3.716 1.00 0.00 C ATOM 2130 CE2 PHE A 134 88.451 137.713 4.355 1.00 0.00 C ATOM 2131 CZ PHE A 134 87.832 138.910 4.132 1.00 0.00 C ATOM 2132 H PHE A 134 84.115 136.457 2.132 1.00 0.00 H ATOM 2133 HA PHE A 134 86.388 134.948 1.514 1.00 0.00 H ATOM 2134 1HB PHE A 134 84.856 135.375 4.076 1.00 0.00 H ATOM 2135 2HB PHE A 134 86.352 134.546 4.082 1.00 0.00 H ATOM 2136 HD1 PHE A 134 84.790 137.778 3.203 1.00 0.00 H ATOM 2137 HD2 PHE A 134 88.254 135.603 4.343 1.00 0.00 H ATOM 2138 HE1 PHE A 134 86.017 139.896 3.536 1.00 0.00 H ATOM 2139 HE2 PHE A 134 89.490 137.688 4.683 1.00 0.00 H ATOM 2140 HZ PHE A 134 88.384 139.829 4.282 1.00 0.00 H ATOM 2141 N ARG A 135 85.968 132.316 1.973 1.00 0.00 N ATOM 2142 CA ARG A 135 87.448 132.277 1.761 1.00 0.00 C ATOM 2143 C ARG A 135 87.901 130.804 1.628 1.00 0.00 C ATOM 2144 O ARG A 135 87.362 129.948 2.310 1.00 0.00 O ATOM 2145 CB ARG A 135 88.246 132.941 2.908 1.00 0.00 C ATOM 2146 CG ARG A 135 89.791 132.833 2.859 1.00 0.00 C ATOM 2147 CD ARG A 135 90.430 133.575 4.001 1.00 0.00 C ATOM 2148 NE ARG A 135 91.877 133.486 3.994 1.00 0.00 N ATOM 2149 CZ ARG A 135 92.675 133.867 5.027 1.00 0.00 C ATOM 2150 NH1 ARG A 135 92.138 134.361 6.138 1.00 0.00 N ATOM 2151 NH2 ARG A 135 93.986 133.747 4.927 1.00 0.00 N ATOM 2152 H ARG A 135 85.536 131.396 2.037 1.00 0.00 H ATOM 2153 HA ARG A 135 87.686 132.793 0.829 1.00 0.00 H ATOM 2154 1HB ARG A 135 88.043 133.948 2.956 1.00 0.00 H ATOM 2155 2HB ARG A 135 87.940 132.512 3.837 1.00 0.00 H ATOM 2156 1HG ARG A 135 90.085 131.812 2.920 1.00 0.00 H ATOM 2157 2HG ARG A 135 90.158 133.257 1.922 1.00 0.00 H ATOM 2158 1HD ARG A 135 90.163 134.622 3.943 1.00 0.00 H ATOM 2159 2HD ARG A 135 90.082 133.169 4.941 1.00 0.00 H ATOM 2160 HE ARG A 135 92.321 133.115 3.165 1.00 0.00 H ATOM 2161 1HH1 ARG A 135 91.135 134.453 6.217 1.00 0.00 H ATOM 2162 2HH1 ARG A 135 92.738 134.650 6.922 1.00 0.00 H ATOM 2163 1HH2 ARG A 135 94.396 133.372 4.082 1.00 0.00 H ATOM 2164 2HH2 ARG A 135 94.579 134.030 5.693 1.00 0.00 H ATOM 2165 N HIS A 136 88.903 130.529 0.775 1.00 0.00 N ATOM 2166 CA HIS A 136 89.662 129.260 0.696 1.00 0.00 C ATOM 2167 C HIS A 136 88.956 127.925 0.977 1.00 0.00 C ATOM 2168 O HIS A 136 89.244 127.297 1.995 1.00 0.00 O ATOM 2169 CB HIS A 136 90.862 129.298 1.631 1.00 0.00 C ATOM 2170 CG HIS A 136 91.815 128.184 1.400 1.00 0.00 C ATOM 2171 ND1 HIS A 136 92.601 128.102 0.272 1.00 0.00 N ATOM 2172 CD2 HIS A 136 92.114 127.100 2.149 1.00 0.00 C ATOM 2173 CE1 HIS A 136 93.345 127.013 0.337 1.00 0.00 C ATOM 2174 NE2 HIS A 136 93.070 126.388 1.466 1.00 0.00 N ATOM 2175 H HIS A 136 89.207 131.290 0.184 1.00 0.00 H ATOM 2176 HA HIS A 136 90.010 129.149 -0.330 1.00 0.00 H ATOM 2177 1HB HIS A 136 91.392 130.237 1.505 1.00 0.00 H ATOM 2178 2HB HIS A 136 90.521 129.254 2.642 1.00 0.00 H ATOM 2179 HD1 HIS A 136 92.673 128.789 -0.451 1.00 0.00 H ATOM 2180 HD2 HIS A 136 91.751 126.743 3.113 1.00 0.00 H ATOM 2181 HE1 HIS A 136 94.039 126.767 -0.466 1.00 0.00 H ATOM 2182 N GLU A 137 88.045 127.515 0.101 1.00 0.00 N ATOM 2183 CA GLU A 137 87.286 126.249 0.199 1.00 0.00 C ATOM 2184 C GLU A 137 86.292 126.178 1.345 1.00 0.00 C ATOM 2185 O GLU A 137 85.760 125.109 1.646 1.00 0.00 O ATOM 2186 CB GLU A 137 88.241 125.048 0.328 1.00 0.00 C ATOM 2187 CG GLU A 137 89.212 124.869 -0.824 1.00 0.00 C ATOM 2188 CD GLU A 137 90.012 123.596 -0.712 1.00 0.00 C ATOM 2189 OE1 GLU A 137 89.902 122.935 0.293 1.00 0.00 O ATOM 2190 OE2 GLU A 137 90.735 123.286 -1.631 1.00 0.00 O ATOM 2191 H GLU A 137 87.852 128.106 -0.689 1.00 0.00 H ATOM 2192 HA GLU A 137 86.717 126.117 -0.707 1.00 0.00 H ATOM 2193 1HB GLU A 137 88.830 125.138 1.226 1.00 0.00 H ATOM 2194 2HB GLU A 137 87.660 124.130 0.413 1.00 0.00 H ATOM 2195 1HG GLU A 137 88.662 124.855 -1.752 1.00 0.00 H ATOM 2196 2HG GLU A 137 89.888 125.722 -0.848 1.00 0.00 H ATOM 2197 N ASP A 138 86.044 127.309 1.984 1.00 0.00 N ATOM 2198 CA ASP A 138 84.933 127.446 2.907 1.00 0.00 C ATOM 2199 C ASP A 138 83.863 128.341 2.280 1.00 0.00 C ATOM 2200 O ASP A 138 84.067 129.549 2.114 1.00 0.00 O ATOM 2201 CB ASP A 138 85.403 128.029 4.235 1.00 0.00 C ATOM 2202 CG ASP A 138 86.192 127.010 5.072 1.00 0.00 C ATOM 2203 OD1 ASP A 138 85.583 126.095 5.589 1.00 0.00 O ATOM 2204 OD2 ASP A 138 87.379 127.153 5.185 1.00 0.00 O ATOM 2205 H ASP A 138 86.630 128.111 1.823 1.00 0.00 H ATOM 2206 HA ASP A 138 84.494 126.465 3.088 1.00 0.00 H ATOM 2207 1HB ASP A 138 86.026 128.886 4.056 1.00 0.00 H ATOM 2208 2HB ASP A 138 84.549 128.364 4.802 1.00 0.00 H ATOM 2209 N CYS A 139 82.734 127.728 1.931 1.00 0.00 N ATOM 2210 CA CYS A 139 81.652 128.439 1.250 1.00 0.00 C ATOM 2211 C CYS A 139 80.749 129.199 2.211 1.00 0.00 C ATOM 2212 O CYS A 139 80.436 128.727 3.305 1.00 0.00 O ATOM 2213 CB CYS A 139 80.788 127.473 0.444 1.00 0.00 C ATOM 2214 SG CYS A 139 81.539 126.816 -1.108 1.00 0.00 S ATOM 2215 H CYS A 139 82.617 126.744 2.127 1.00 0.00 H ATOM 2216 HA CYS A 139 82.098 129.161 0.570 1.00 0.00 H ATOM 2217 1HB CYS A 139 80.536 126.615 1.068 1.00 0.00 H ATOM 2218 2HB CYS A 139 79.866 127.969 0.171 1.00 0.00 H ATOM 2219 N ALA A 140 80.338 130.381 1.758 1.00 0.00 N ATOM 2220 CA ALA A 140 79.371 131.266 2.403 1.00 0.00 C ATOM 2221 C ALA A 140 78.113 131.373 1.542 1.00 0.00 C ATOM 2222 O ALA A 140 78.144 131.077 0.357 1.00 0.00 O ATOM 2223 CB ALA A 140 79.966 132.630 2.639 1.00 0.00 C ATOM 2224 H ALA A 140 80.728 130.686 0.889 1.00 0.00 H ATOM 2225 HA ALA A 140 79.096 130.851 3.358 1.00 0.00 H ATOM 2226 1HB ALA A 140 79.218 133.272 3.096 1.00 0.00 H ATOM 2227 2HB ALA A 140 80.819 132.546 3.296 1.00 0.00 H ATOM 2228 3HB ALA A 140 80.277 133.049 1.698 1.00 0.00 H ATOM 2229 N ASN A 141 77.009 131.797 2.136 1.00 0.00 N ATOM 2230 CA ASN A 141 75.716 131.872 1.447 1.00 0.00 C ATOM 2231 C ASN A 141 75.610 132.999 0.416 1.00 0.00 C ATOM 2232 O ASN A 141 74.790 132.929 -0.501 1.00 0.00 O ATOM 2233 CB ASN A 141 74.588 132.012 2.446 1.00 0.00 C ATOM 2234 CG ASN A 141 74.353 130.745 3.231 1.00 0.00 C ATOM 2235 OD1 ASN A 141 74.674 129.644 2.767 1.00 0.00 O ATOM 2236 ND2 ASN A 141 73.799 130.880 4.408 1.00 0.00 N ATOM 2237 H ASN A 141 77.059 132.094 3.100 1.00 0.00 H ATOM 2238 HA ASN A 141 75.575 130.953 0.885 1.00 0.00 H ATOM 2239 1HB ASN A 141 74.814 132.819 3.140 1.00 0.00 H ATOM 2240 2HB ASN A 141 73.670 132.279 1.924 1.00 0.00 H ATOM 2241 1HD2 ASN A 141 73.619 130.073 4.972 1.00 0.00 H ATOM 2242 2HD2 ASN A 141 73.554 131.789 4.744 1.00 0.00 H ATOM 2243 N ALA A 142 76.425 134.034 0.566 1.00 0.00 N ATOM 2244 CA ALA A 142 76.350 135.215 -0.290 1.00 0.00 C ATOM 2245 C ALA A 142 76.545 134.946 -1.792 1.00 0.00 C ATOM 2246 O ALA A 142 76.368 135.952 -2.475 1.00 0.00 O ATOM 2247 CB ALA A 142 77.356 136.251 0.184 1.00 0.00 C ATOM 2248 H ALA A 142 77.111 134.008 1.308 1.00 0.00 H ATOM 2249 HA ALA A 142 75.337 135.605 -0.191 1.00 0.00 H ATOM 2250 1HB ALA A 142 77.245 137.165 -0.401 1.00 0.00 H ATOM 2251 2HB ALA A 142 77.178 136.468 1.239 1.00 0.00 H ATOM 2252 3HB ALA A 142 78.353 135.861 0.054 1.00 0.00 H ATOM 2253 N SER A 143 77.649 134.247 -2.048 1.00 0.00 N ATOM 2254 CA SER A 143 77.887 133.854 -3.452 1.00 0.00 C ATOM 2255 C SER A 143 78.400 132.429 -3.598 1.00 0.00 C ATOM 2256 O SER A 143 78.029 131.711 -4.536 1.00 0.00 O ATOM 2257 CB SER A 143 78.883 134.795 -4.123 1.00 0.00 C ATOM 2258 OG SER A 143 78.369 136.096 -4.262 1.00 0.00 O ATOM 2259 H SER A 143 78.478 134.729 -1.729 1.00 0.00 H ATOM 2260 HA SER A 143 76.943 133.942 -3.992 1.00 0.00 H ATOM 2261 1HB SER A 143 79.793 134.831 -3.532 1.00 0.00 H ATOM 2262 2HB SER A 143 79.144 134.408 -5.106 1.00 0.00 H ATOM 2263 HG SER A 143 77.629 136.157 -3.667 1.00 0.00 H ATOM 2264 N LEU A 144 79.284 132.065 -2.690 1.00 0.00 N ATOM 2265 CA LEU A 144 80.076 130.852 -2.732 1.00 0.00 C ATOM 2266 C LEU A 144 79.305 129.533 -2.613 1.00 0.00 C ATOM 2267 O LEU A 144 79.714 128.528 -3.193 1.00 0.00 O ATOM 2268 CB LEU A 144 81.106 130.897 -1.629 1.00 0.00 C ATOM 2269 CG LEU A 144 82.188 131.886 -1.756 1.00 0.00 C ATOM 2270 CD1 LEU A 144 83.073 131.811 -0.537 1.00 0.00 C ATOM 2271 CD2 LEU A 144 82.895 131.609 -2.933 1.00 0.00 C ATOM 2272 H LEU A 144 79.447 132.697 -1.920 1.00 0.00 H ATOM 2273 HA LEU A 144 80.589 130.825 -3.688 1.00 0.00 H ATOM 2274 1HB LEU A 144 80.610 131.095 -0.735 1.00 0.00 H ATOM 2275 2HB LEU A 144 81.571 129.927 -1.560 1.00 0.00 H ATOM 2276 HG LEU A 144 81.768 132.888 -1.802 1.00 0.00 H ATOM 2277 1HD1 LEU A 144 83.863 132.529 -0.626 1.00 0.00 H ATOM 2278 2HD1 LEU A 144 82.490 132.026 0.343 1.00 0.00 H ATOM 2279 3HD1 LEU A 144 83.499 130.813 -0.456 1.00 0.00 H ATOM 2280 1HD2 LEU A 144 83.690 132.318 -3.049 1.00 0.00 H ATOM 2281 2HD2 LEU A 144 83.273 130.678 -2.868 1.00 0.00 H ATOM 2282 3HD2 LEU A 144 82.241 131.675 -3.768 1.00 0.00 H ATOM 2283 N ALA A 145 78.200 129.524 -1.865 1.00 0.00 N ATOM 2284 CA ALA A 145 77.365 128.331 -1.732 1.00 0.00 C ATOM 2285 C ALA A 145 76.853 127.872 -3.083 1.00 0.00 C ATOM 2286 O ALA A 145 76.523 126.698 -3.259 1.00 0.00 O ATOM 2287 CB ALA A 145 76.206 128.591 -0.793 1.00 0.00 C ATOM 2288 H ALA A 145 77.934 130.364 -1.371 1.00 0.00 H ATOM 2289 HA ALA A 145 77.968 127.526 -1.319 1.00 0.00 H ATOM 2290 1HB ALA A 145 75.595 127.693 -0.709 1.00 0.00 H ATOM 2291 2HB ALA A 145 76.584 128.858 0.179 1.00 0.00 H ATOM 2292 3HB ALA A 145 75.599 129.407 -1.184 1.00 0.00 H ATOM 2293 N ASN A 146 76.674 128.811 -4.003 1.00 0.00 N ATOM 2294 CA ASN A 146 76.161 128.469 -5.312 1.00 0.00 C ATOM 2295 C ASN A 146 77.279 127.890 -6.145 1.00 0.00 C ATOM 2296 O ASN A 146 77.063 126.998 -6.966 1.00 0.00 O ATOM 2297 CB ASN A 146 75.621 129.709 -5.996 1.00 0.00 C ATOM 2298 CG ASN A 146 74.367 130.222 -5.341 1.00 0.00 C ATOM 2299 OD1 ASN A 146 73.592 129.449 -4.764 1.00 0.00 O ATOM 2300 ND2 ASN A 146 74.153 131.511 -5.419 1.00 0.00 N ATOM 2301 H ASN A 146 77.042 129.739 -3.844 1.00 0.00 H ATOM 2302 HA ASN A 146 75.347 127.751 -5.210 1.00 0.00 H ATOM 2303 1HB ASN A 146 76.381 130.494 -5.974 1.00 0.00 H ATOM 2304 2HB ASN A 146 75.409 129.485 -7.040 1.00 0.00 H ATOM 2305 1HD2 ASN A 146 73.335 131.907 -5.002 1.00 0.00 H ATOM 2306 2HD2 ASN A 146 74.806 132.098 -5.894 1.00 0.00 H ATOM 2307 N LEU A 147 78.500 128.264 -5.796 1.00 0.00 N ATOM 2308 CA LEU A 147 79.665 127.748 -6.487 1.00 0.00 C ATOM 2309 C LEU A 147 80.111 126.435 -5.845 1.00 0.00 C ATOM 2310 O LEU A 147 79.867 126.194 -4.663 1.00 0.00 O ATOM 2311 CB LEU A 147 80.801 128.773 -6.445 1.00 0.00 C ATOM 2312 CG LEU A 147 80.444 130.135 -7.082 1.00 0.00 C ATOM 2313 CD1 LEU A 147 81.597 131.099 -6.939 1.00 0.00 C ATOM 2314 CD2 LEU A 147 80.096 129.923 -8.541 1.00 0.00 C ATOM 2315 H LEU A 147 78.597 129.120 -5.251 1.00 0.00 H ATOM 2316 HA LEU A 147 79.409 127.579 -7.532 1.00 0.00 H ATOM 2317 1HB LEU A 147 81.076 128.936 -5.413 1.00 0.00 H ATOM 2318 2HB LEU A 147 81.665 128.361 -6.970 1.00 0.00 H ATOM 2319 HG LEU A 147 79.588 130.571 -6.561 1.00 0.00 H ATOM 2320 1HD1 LEU A 147 81.332 132.054 -7.391 1.00 0.00 H ATOM 2321 2HD1 LEU A 147 81.812 131.245 -5.905 1.00 0.00 H ATOM 2322 3HD1 LEU A 147 82.470 130.695 -7.435 1.00 0.00 H ATOM 2323 1HD2 LEU A 147 79.842 130.879 -8.997 1.00 0.00 H ATOM 2324 2HD2 LEU A 147 80.953 129.488 -9.059 1.00 0.00 H ATOM 2325 3HD2 LEU A 147 79.245 129.246 -8.617 1.00 0.00 H ATOM 2326 N THR A 148 80.785 125.598 -6.625 1.00 0.00 N ATOM 2327 CA THR A 148 81.491 124.439 -6.089 1.00 0.00 C ATOM 2328 C THR A 148 82.644 124.876 -5.197 1.00 0.00 C ATOM 2329 O THR A 148 83.473 125.685 -5.606 1.00 0.00 O ATOM 2330 CB THR A 148 82.070 123.606 -7.253 1.00 0.00 C ATOM 2331 OG1 THR A 148 81.003 123.169 -8.105 1.00 0.00 O ATOM 2332 CG2 THR A 148 82.808 122.413 -6.734 1.00 0.00 C ATOM 2333 H THR A 148 80.823 125.773 -7.619 1.00 0.00 H ATOM 2334 HA THR A 148 80.792 123.819 -5.528 1.00 0.00 H ATOM 2335 HB THR A 148 82.753 124.224 -7.833 1.00 0.00 H ATOM 2336 HG1 THR A 148 80.532 123.934 -8.444 1.00 0.00 H ATOM 2337 1HG2 THR A 148 83.208 121.839 -7.569 1.00 0.00 H ATOM 2338 2HG2 THR A 148 83.605 122.742 -6.112 1.00 0.00 H ATOM 2339 3HG2 THR A 148 82.130 121.786 -6.159 1.00 0.00 H ATOM 2340 N CYS A 149 82.634 124.385 -3.948 1.00 0.00 N ATOM 2341 CA CYS A 149 83.542 124.830 -2.890 1.00 0.00 C ATOM 2342 C CYS A 149 84.995 124.489 -3.191 1.00 0.00 C ATOM 2343 O CYS A 149 85.907 125.127 -2.677 1.00 0.00 O ATOM 2344 CB CYS A 149 83.145 124.197 -1.568 1.00 0.00 C ATOM 2345 SG CYS A 149 81.507 124.763 -1.056 1.00 0.00 S ATOM 2346 H CYS A 149 81.957 123.671 -3.721 1.00 0.00 H ATOM 2347 HA CYS A 149 83.483 125.889 -2.787 1.00 0.00 H ATOM 2348 1HB CYS A 149 83.143 123.111 -1.659 1.00 0.00 H ATOM 2349 2HB CYS A 149 83.876 124.451 -0.798 1.00 0.00 H ATOM 2350 N ASP A 150 85.232 123.475 -4.014 1.00 0.00 N ATOM 2351 CA ASP A 150 86.582 123.067 -4.373 1.00 0.00 C ATOM 2352 C ASP A 150 87.252 124.108 -5.275 1.00 0.00 C ATOM 2353 O ASP A 150 88.470 124.089 -5.462 1.00 0.00 O ATOM 2354 CB ASP A 150 86.586 121.712 -5.093 1.00 0.00 C ATOM 2355 CG ASP A 150 86.194 120.549 -4.182 1.00 0.00 C ATOM 2356 OD1 ASP A 150 86.166 120.737 -2.989 1.00 0.00 O ATOM 2357 OD2 ASP A 150 85.926 119.487 -4.692 1.00 0.00 O ATOM 2358 H ASP A 150 84.448 122.967 -4.391 1.00 0.00 H ATOM 2359 HA ASP A 150 87.175 122.980 -3.461 1.00 0.00 H ATOM 2360 1HB ASP A 150 85.897 121.742 -5.929 1.00 0.00 H ATOM 2361 2HB ASP A 150 87.580 121.517 -5.495 1.00 0.00 H ATOM 2362 N GLN A 151 86.438 124.970 -5.899 1.00 0.00 N ATOM 2363 CA GLN A 151 86.909 125.955 -6.864 1.00 0.00 C ATOM 2364 C GLN A 151 87.196 127.279 -6.179 1.00 0.00 C ATOM 2365 O GLN A 151 87.550 128.262 -6.832 1.00 0.00 O ATOM 2366 CB GLN A 151 85.861 126.146 -7.960 1.00 0.00 C ATOM 2367 CG GLN A 151 85.578 124.888 -8.755 1.00 0.00 C ATOM 2368 CD GLN A 151 86.785 124.402 -9.520 1.00 0.00 C ATOM 2369 OE1 GLN A 151 87.410 125.157 -10.268 1.00 0.00 O ATOM 2370 NE2 GLN A 151 87.123 123.130 -9.340 1.00 0.00 N ATOM 2371 H GLN A 151 85.469 125.017 -5.619 1.00 0.00 H ATOM 2372 HA GLN A 151 87.803 125.572 -7.353 1.00 0.00 H ATOM 2373 1HB GLN A 151 84.926 126.486 -7.516 1.00 0.00 H ATOM 2374 2HB GLN A 151 86.196 126.920 -8.651 1.00 0.00 H ATOM 2375 1HG GLN A 151 85.268 124.100 -8.065 1.00 0.00 H ATOM 2376 2HG GLN A 151 84.782 125.095 -9.470 1.00 0.00 H ATOM 2377 1HE2 GLN A 151 87.915 122.749 -9.820 1.00 0.00 H ATOM 2378 2HE2 GLN A 151 86.587 122.551 -8.724 1.00 0.00 H ATOM 2379 N LEU A 152 87.188 127.245 -4.847 1.00 0.00 N ATOM 2380 CA LEU A 152 87.476 128.428 -4.035 1.00 0.00 C ATOM 2381 C LEU A 152 88.950 128.571 -3.683 1.00 0.00 C ATOM 2382 O LEU A 152 89.408 129.654 -3.335 1.00 0.00 O ATOM 2383 CB LEU A 152 86.680 128.390 -2.760 1.00 0.00 C ATOM 2384 CG LEU A 152 85.326 128.853 -2.830 1.00 0.00 C ATOM 2385 CD1 LEU A 152 84.630 128.269 -4.069 1.00 0.00 C ATOM 2386 CD2 LEU A 152 84.604 128.427 -1.511 1.00 0.00 C ATOM 2387 H LEU A 152 86.682 126.483 -4.404 1.00 0.00 H ATOM 2388 HA LEU A 152 87.172 129.306 -4.593 1.00 0.00 H ATOM 2389 1HB LEU A 152 86.653 127.391 -2.416 1.00 0.00 H ATOM 2390 2HB LEU A 152 87.178 128.983 -2.035 1.00 0.00 H ATOM 2391 HG LEU A 152 85.332 129.919 -2.929 1.00 0.00 H ATOM 2392 1HD1 LEU A 152 83.602 128.624 -4.118 1.00 0.00 H ATOM 2393 2HD1 LEU A 152 85.160 128.584 -4.965 1.00 0.00 H ATOM 2394 3HD1 LEU A 152 84.627 127.255 -4.020 1.00 0.00 H ATOM 2395 1HD2 LEU A 152 83.584 128.758 -1.530 1.00 0.00 H ATOM 2396 2HD2 LEU A 152 84.619 127.366 -1.412 1.00 0.00 H ATOM 2397 3HD2 LEU A 152 85.113 128.874 -0.659 1.00 0.00 H ATOM 2398 N ALA A 153 89.738 127.554 -3.967 1.00 0.00 N ATOM 2399 CA ALA A 153 91.134 127.617 -3.597 1.00 0.00 C ATOM 2400 C ALA A 153 91.809 128.723 -4.394 1.00 0.00 C ATOM 2401 O ALA A 153 92.417 128.789 -3.326 1.00 0.00 O ATOM 2402 CB ALA A 153 91.805 126.272 -3.817 1.00 0.00 C ATOM 2403 H ALA A 153 89.313 126.656 -4.153 1.00 0.00 H ATOM 2404 HA ALA A 153 91.196 127.870 -2.538 1.00 0.00 H ATOM 2405 1HB ALA A 153 92.848 126.333 -3.507 1.00 0.00 H ATOM 2406 2HB ALA A 153 91.304 125.516 -3.236 1.00 0.00 H ATOM 2407 3HB ALA A 153 91.753 126.012 -4.873 1.00 0.00 H ATOM 2408 N ASP A 154 92.636 129.710 -4.715 1.00 0.00 N ATOM 2409 CA ASP A 154 92.583 130.359 -6.026 1.00 0.00 C ATOM 2410 C ASP A 154 91.354 131.258 -6.262 1.00 0.00 C ATOM 2411 O ASP A 154 91.051 131.600 -7.406 1.00 0.00 O ATOM 2412 CB ASP A 154 92.626 129.301 -7.132 1.00 0.00 C ATOM 2413 CG ASP A 154 93.918 128.491 -7.128 1.00 0.00 C ATOM 2414 OD1 ASP A 154 94.966 129.080 -7.011 1.00 0.00 O ATOM 2415 OD2 ASP A 154 93.842 127.290 -7.242 1.00 0.00 O ATOM 2416 H ASP A 154 93.316 130.031 -4.040 1.00 0.00 H ATOM 2417 HA ASP A 154 93.464 130.996 -6.117 1.00 0.00 H ATOM 2418 1HB ASP A 154 91.783 128.616 -7.017 1.00 0.00 H ATOM 2419 2HB ASP A 154 92.522 129.786 -8.103 1.00 0.00 H ATOM 2420 N ARG A 155 90.661 131.651 -5.190 1.00 0.00 N ATOM 2421 CA ARG A 155 89.533 132.588 -5.294 1.00 0.00 C ATOM 2422 C ARG A 155 89.528 133.485 -4.052 1.00 0.00 C ATOM 2423 O ARG A 155 89.640 132.995 -2.928 1.00 0.00 O ATOM 2424 CB ARG A 155 88.218 131.831 -5.411 1.00 0.00 C ATOM 2425 CG ARG A 155 87.035 132.636 -5.757 1.00 0.00 C ATOM 2426 CD ARG A 155 85.830 131.781 -5.925 1.00 0.00 C ATOM 2427 NE ARG A 155 85.960 130.857 -7.034 1.00 0.00 N ATOM 2428 CZ ARG A 155 85.538 131.108 -8.285 1.00 0.00 C ATOM 2429 NH1 ARG A 155 84.964 132.256 -8.566 1.00 0.00 N ATOM 2430 NH2 ARG A 155 85.700 130.204 -9.232 1.00 0.00 N ATOM 2431 H ARG A 155 90.927 131.308 -4.278 1.00 0.00 H ATOM 2432 HA ARG A 155 89.660 133.198 -6.187 1.00 0.00 H ATOM 2433 1HB ARG A 155 88.312 131.057 -6.173 1.00 0.00 H ATOM 2434 2HB ARG A 155 88.004 131.345 -4.486 1.00 0.00 H ATOM 2435 1HG ARG A 155 86.848 133.342 -4.976 1.00 0.00 H ATOM 2436 2HG ARG A 155 87.216 133.154 -6.675 1.00 0.00 H ATOM 2437 1HD ARG A 155 85.672 131.208 -5.028 1.00 0.00 H ATOM 2438 2HD ARG A 155 84.973 132.393 -6.108 1.00 0.00 H ATOM 2439 HE ARG A 155 86.398 129.963 -6.854 1.00 0.00 H ATOM 2440 1HH1 ARG A 155 84.839 132.949 -7.841 1.00 0.00 H ATOM 2441 2HH1 ARG A 155 84.648 132.444 -9.506 1.00 0.00 H ATOM 2442 1HH2 ARG A 155 86.142 129.320 -9.017 1.00 0.00 H ATOM 2443 2HH2 ARG A 155 85.383 130.394 -10.171 1.00 0.00 H ATOM 2444 N ARG A 156 89.395 134.800 -4.243 1.00 0.00 N ATOM 2445 CA ARG A 156 89.550 135.748 -3.131 1.00 0.00 C ATOM 2446 C ARG A 156 88.489 136.865 -3.138 1.00 0.00 C ATOM 2447 O ARG A 156 87.946 137.205 -4.187 1.00 0.00 O ATOM 2448 CB ARG A 156 90.929 136.378 -3.180 1.00 0.00 C ATOM 2449 CG ARG A 156 92.112 135.391 -3.031 1.00 0.00 C ATOM 2450 CD ARG A 156 92.201 134.801 -1.673 1.00 0.00 C ATOM 2451 NE ARG A 156 93.380 133.959 -1.523 1.00 0.00 N ATOM 2452 CZ ARG A 156 93.444 132.639 -1.805 1.00 0.00 C ATOM 2453 NH1 ARG A 156 92.388 131.993 -2.259 1.00 0.00 N ATOM 2454 NH2 ARG A 156 94.578 131.984 -1.625 1.00 0.00 N ATOM 2455 H ARG A 156 89.177 135.142 -5.168 1.00 0.00 H ATOM 2456 HA ARG A 156 89.472 135.198 -2.193 1.00 0.00 H ATOM 2457 1HB ARG A 156 91.051 136.893 -4.120 1.00 0.00 H ATOM 2458 2HB ARG A 156 91.020 137.115 -2.386 1.00 0.00 H ATOM 2459 1HG ARG A 156 91.997 134.575 -3.739 1.00 0.00 H ATOM 2460 2HG ARG A 156 93.048 135.914 -3.230 1.00 0.00 H ATOM 2461 1HD ARG A 156 92.254 135.575 -0.951 1.00 0.00 H ATOM 2462 2HD ARG A 156 91.323 134.193 -1.482 1.00 0.00 H ATOM 2463 HE ARG A 156 94.225 134.396 -1.178 1.00 0.00 H ATOM 2464 1HH1 ARG A 156 91.507 132.476 -2.404 1.00 0.00 H ATOM 2465 2HH1 ARG A 156 92.451 131.007 -2.465 1.00 0.00 H ATOM 2466 1HH2 ARG A 156 95.394 132.471 -1.278 1.00 0.00 H ATOM 2467 2HH2 ARG A 156 94.631 130.999 -1.834 1.00 0.00 H ATOM 2468 N SER A 157 88.193 137.377 -1.933 1.00 0.00 N ATOM 2469 CA SER A 157 87.273 138.499 -1.690 1.00 0.00 C ATOM 2470 C SER A 157 87.765 139.834 -2.238 1.00 0.00 C ATOM 2471 O SER A 157 88.956 139.961 -2.500 1.00 0.00 O ATOM 2472 CB SER A 157 87.066 138.598 -0.195 1.00 0.00 C ATOM 2473 OG SER A 157 88.226 139.039 0.421 1.00 0.00 O ATOM 2474 H SER A 157 88.690 137.011 -1.134 1.00 0.00 H ATOM 2475 HA SER A 157 86.364 138.263 -2.161 1.00 0.00 H ATOM 2476 1HB SER A 157 86.267 139.269 0.033 1.00 0.00 H ATOM 2477 2HB SER A 157 86.786 137.635 0.192 1.00 0.00 H ATOM 2478 HG SER A 157 88.092 138.910 1.362 1.00 0.00 H ATOM 2479 N PRO A 158 86.870 140.815 -2.566 1.00 0.00 N ATOM 2480 CA PRO A 158 87.219 142.104 -3.102 1.00 0.00 C ATOM 2481 C PRO A 158 88.080 142.883 -2.159 1.00 0.00 C ATOM 2482 O PRO A 158 88.879 143.698 -2.584 1.00 0.00 O ATOM 2483 CB PRO A 158 85.875 142.801 -3.309 1.00 0.00 C ATOM 2484 CG PRO A 158 84.960 142.125 -2.370 1.00 0.00 C ATOM 2485 CD PRO A 158 85.401 140.706 -2.368 1.00 0.00 C ATOM 2486 HA PRO A 158 87.731 141.954 -4.054 1.00 0.00 H ATOM 2487 1HB PRO A 158 85.971 143.859 -3.107 1.00 0.00 H ATOM 2488 2HB PRO A 158 85.558 142.703 -4.352 1.00 0.00 H ATOM 2489 1HG PRO A 158 85.025 142.587 -1.375 1.00 0.00 H ATOM 2490 2HG PRO A 158 83.918 142.243 -2.708 1.00 0.00 H ATOM 2491 1HD PRO A 158 85.144 140.263 -1.432 1.00 0.00 H ATOM 2492 2HD PRO A 158 84.922 140.216 -3.183 1.00 0.00 H ATOM 2493 N VAL A 159 88.006 142.563 -0.878 1.00 0.00 N ATOM 2494 CA VAL A 159 88.827 143.282 0.057 1.00 0.00 C ATOM 2495 C VAL A 159 90.248 142.715 0.023 1.00 0.00 C ATOM 2496 O VAL A 159 91.216 143.483 0.053 1.00 0.00 O ATOM 2497 CB VAL A 159 88.221 143.150 1.469 1.00 0.00 C ATOM 2498 CG1 VAL A 159 86.963 143.964 1.557 1.00 0.00 C ATOM 2499 CG2 VAL A 159 87.942 141.700 1.806 1.00 0.00 C ATOM 2500 H VAL A 159 87.336 141.878 -0.560 1.00 0.00 H ATOM 2501 HA VAL A 159 88.842 144.335 -0.228 1.00 0.00 H ATOM 2502 HB VAL A 159 88.920 143.553 2.199 1.00 0.00 H ATOM 2503 1HG1 VAL A 159 86.556 143.869 2.521 1.00 0.00 H ATOM 2504 2HG1 VAL A 159 87.180 144.975 1.367 1.00 0.00 H ATOM 2505 3HG1 VAL A 159 86.244 143.604 0.822 1.00 0.00 H ATOM 2506 1HG2 VAL A 159 87.525 141.636 2.784 1.00 0.00 H ATOM 2507 2HG2 VAL A 159 87.244 141.300 1.085 1.00 0.00 H ATOM 2508 3HG2 VAL A 159 88.806 141.153 1.778 1.00 0.00 H ATOM 2509 N ILE A 160 90.392 141.402 -0.184 1.00 0.00 N ATOM 2510 CA ILE A 160 91.728 140.836 -0.285 1.00 0.00 C ATOM 2511 C ILE A 160 92.424 141.285 -1.534 1.00 0.00 C ATOM 2512 O ILE A 160 93.562 141.750 -1.496 1.00 0.00 O ATOM 2513 CB ILE A 160 91.711 139.285 -0.261 1.00 0.00 C ATOM 2514 CG1 ILE A 160 91.259 138.766 1.114 1.00 0.00 C ATOM 2515 CG2 ILE A 160 93.092 138.765 -0.615 1.00 0.00 C ATOM 2516 CD1 ILE A 160 90.903 137.299 1.145 1.00 0.00 C ATOM 2517 H ILE A 160 89.583 140.776 -0.178 1.00 0.00 H ATOM 2518 HA ILE A 160 92.303 141.156 0.575 1.00 0.00 H ATOM 2519 HB ILE A 160 90.986 138.918 -0.985 1.00 0.00 H ATOM 2520 1HG1 ILE A 160 92.040 138.936 1.819 1.00 0.00 H ATOM 2521 2HG1 ILE A 160 90.403 139.322 1.434 1.00 0.00 H ATOM 2522 1HG2 ILE A 160 93.088 137.689 -0.601 1.00 0.00 H ATOM 2523 2HG2 ILE A 160 93.368 139.111 -1.611 1.00 0.00 H ATOM 2524 3HG2 ILE A 160 93.817 139.134 0.110 1.00 0.00 H ATOM 2525 1HD1 ILE A 160 90.597 137.018 2.149 1.00 0.00 H ATOM 2526 2HD1 ILE A 160 90.091 137.107 0.458 1.00 0.00 H ATOM 2527 3HD1 ILE A 160 91.758 136.716 0.859 1.00 0.00 H ATOM 2528 N GLU A 161 91.695 141.202 -2.618 1.00 0.00 N ATOM 2529 CA GLU A 161 92.158 141.582 -3.921 1.00 0.00 C ATOM 2530 C GLU A 161 92.332 143.096 -4.086 1.00 0.00 C ATOM 2531 O GLU A 161 93.339 143.526 -4.619 1.00 0.00 O ATOM 2532 CB GLU A 161 91.198 141.061 -4.943 1.00 0.00 C ATOM 2533 CG GLU A 161 91.181 139.555 -5.097 1.00 0.00 C ATOM 2534 CD GLU A 161 92.505 138.968 -5.629 1.00 0.00 C ATOM 2535 OE1 GLU A 161 93.025 139.464 -6.606 1.00 0.00 O ATOM 2536 OE2 GLU A 161 92.984 138.027 -5.052 1.00 0.00 O ATOM 2537 H GLU A 161 90.787 140.765 -2.549 1.00 0.00 H ATOM 2538 HA GLU A 161 93.134 141.127 -4.080 1.00 0.00 H ATOM 2539 1HB GLU A 161 90.204 141.378 -4.679 1.00 0.00 H ATOM 2540 2HB GLU A 161 91.436 141.477 -5.872 1.00 0.00 H ATOM 2541 1HG GLU A 161 90.971 139.109 -4.129 1.00 0.00 H ATOM 2542 2HG GLU A 161 90.375 139.280 -5.779 1.00 0.00 H ATOM 2543 N PHE A 162 91.480 143.918 -3.445 1.00 0.00 N ATOM 2544 CA PHE A 162 91.691 145.373 -3.549 1.00 0.00 C ATOM 2545 C PHE A 162 93.064 145.715 -2.980 1.00 0.00 C ATOM 2546 O PHE A 162 94.004 146.060 -3.689 1.00 0.00 O ATOM 2547 CB PHE A 162 90.639 146.211 -2.819 1.00 0.00 C ATOM 2548 CG PHE A 162 90.765 147.698 -3.143 1.00 0.00 C ATOM 2549 CD1 PHE A 162 89.972 148.264 -4.108 1.00 0.00 C ATOM 2550 CD2 PHE A 162 91.665 148.513 -2.493 1.00 0.00 C ATOM 2551 CE1 PHE A 162 90.064 149.590 -4.419 1.00 0.00 C ATOM 2552 CE2 PHE A 162 91.757 149.860 -2.809 1.00 0.00 C ATOM 2553 CZ PHE A 162 90.955 150.388 -3.771 1.00 0.00 C ATOM 2554 H PHE A 162 90.607 143.570 -3.094 1.00 0.00 H ATOM 2555 HA PHE A 162 91.663 145.660 -4.601 1.00 0.00 H ATOM 2556 1HB PHE A 162 89.643 145.872 -3.095 1.00 0.00 H ATOM 2557 2HB PHE A 162 90.742 146.072 -1.752 1.00 0.00 H ATOM 2558 HD1 PHE A 162 89.269 147.657 -4.625 1.00 0.00 H ATOM 2559 HD2 PHE A 162 92.308 148.089 -1.723 1.00 0.00 H ATOM 2560 HE1 PHE A 162 89.422 150.012 -5.189 1.00 0.00 H ATOM 2561 HE2 PHE A 162 92.469 150.495 -2.291 1.00 0.00 H ATOM 2562 HZ PHE A 162 91.025 151.445 -4.023 1.00 0.00 H ATOM 2563 N TRP A 163 93.324 145.090 -1.834 1.00 0.00 N ATOM 2564 CA TRP A 163 94.589 145.289 -1.145 1.00 0.00 C ATOM 2565 C TRP A 163 95.789 144.773 -1.963 1.00 0.00 C ATOM 2566 O TRP A 163 96.549 145.542 -2.554 1.00 0.00 O ATOM 2567 CB TRP A 163 94.548 144.592 0.207 1.00 0.00 C ATOM 2568 CG TRP A 163 95.790 144.750 1.040 1.00 0.00 C ATOM 2569 CD1 TRP A 163 96.297 145.904 1.560 1.00 0.00 C ATOM 2570 CD2 TRP A 163 96.690 143.698 1.451 1.00 0.00 C ATOM 2571 NE1 TRP A 163 97.442 145.645 2.260 1.00 0.00 N ATOM 2572 CE2 TRP A 163 97.695 144.308 2.206 1.00 0.00 C ATOM 2573 CE3 TRP A 163 96.717 142.339 1.246 1.00 0.00 C ATOM 2574 CZ2 TRP A 163 98.724 143.575 2.753 1.00 0.00 C ATOM 2575 CZ3 TRP A 163 97.741 141.602 1.790 1.00 0.00 C ATOM 2576 CH2 TRP A 163 98.716 142.195 2.522 1.00 0.00 C ATOM 2577 H TRP A 163 92.578 144.602 -1.346 1.00 0.00 H ATOM 2578 HA TRP A 163 94.724 146.352 -1.009 1.00 0.00 H ATOM 2579 1HB TRP A 163 93.710 144.976 0.788 1.00 0.00 H ATOM 2580 2HB TRP A 163 94.384 143.526 0.061 1.00 0.00 H ATOM 2581 HD1 TRP A 163 95.859 146.886 1.439 1.00 0.00 H ATOM 2582 HE1 TRP A 163 98.008 146.332 2.738 1.00 0.00 H ATOM 2583 HE3 TRP A 163 95.938 141.859 0.663 1.00 0.00 H ATOM 2584 HZ2 TRP A 163 99.508 144.037 3.339 1.00 0.00 H ATOM 2585 HZ3 TRP A 163 97.750 140.525 1.617 1.00 0.00 H ATOM 2586 HH2 TRP A 163 99.501 141.581 2.931 1.00 0.00 H ATOM 2587 N GLU A 164 95.703 143.525 -2.386 1.00 0.00 N ATOM 2588 CA GLU A 164 96.772 142.919 -3.172 1.00 0.00 C ATOM 2589 C GLU A 164 96.984 143.506 -4.576 1.00 0.00 C ATOM 2590 O GLU A 164 98.093 143.491 -5.094 1.00 0.00 O ATOM 2591 CB GLU A 164 96.530 141.418 -3.317 1.00 0.00 C ATOM 2592 CG GLU A 164 96.723 140.644 -2.022 1.00 0.00 C ATOM 2593 CD GLU A 164 96.653 139.150 -2.199 1.00 0.00 C ATOM 2594 OE1 GLU A 164 96.456 138.708 -3.303 1.00 0.00 O ATOM 2595 OE2 GLU A 164 96.799 138.449 -1.224 1.00 0.00 O ATOM 2596 H GLU A 164 94.923 142.952 -2.093 1.00 0.00 H ATOM 2597 HA GLU A 164 97.701 143.077 -2.647 1.00 0.00 H ATOM 2598 1HB GLU A 164 95.520 141.246 -3.670 1.00 0.00 H ATOM 2599 2HB GLU A 164 97.208 141.013 -4.060 1.00 0.00 H ATOM 2600 1HG GLU A 164 97.694 140.898 -1.601 1.00 0.00 H ATOM 2601 2HG GLU A 164 95.962 140.952 -1.325 1.00 0.00 H ATOM 2602 N ASN A 165 95.930 143.949 -5.246 1.00 0.00 N ATOM 2603 CA ASN A 165 96.091 144.472 -6.603 1.00 0.00 C ATOM 2604 C ASN A 165 96.202 146.003 -6.704 1.00 0.00 C ATOM 2605 O ASN A 165 96.890 146.512 -7.590 1.00 0.00 O ATOM 2606 CB ASN A 165 94.953 143.994 -7.461 1.00 0.00 C ATOM 2607 CG ASN A 165 94.924 142.517 -7.539 1.00 0.00 C ATOM 2608 OD1 ASN A 165 95.972 141.866 -7.622 1.00 0.00 O ATOM 2609 ND2 ASN A 165 93.762 141.962 -7.513 1.00 0.00 N ATOM 2610 H ASN A 165 95.046 144.067 -4.770 1.00 0.00 H ATOM 2611 HA ASN A 165 97.039 144.103 -6.995 1.00 0.00 H ATOM 2612 1HB ASN A 165 94.010 144.355 -7.051 1.00 0.00 H ATOM 2613 2HB ASN A 165 95.053 144.409 -8.463 1.00 0.00 H ATOM 2614 1HD2 ASN A 165 93.679 140.977 -7.562 1.00 0.00 H ATOM 2615 2HD2 ASN A 165 92.947 142.522 -7.445 1.00 0.00 H ATOM 2616 N LYS A 166 95.547 146.729 -5.793 1.00 0.00 N ATOM 2617 CA LYS A 166 95.475 148.190 -5.884 1.00 0.00 C ATOM 2618 C LYS A 166 96.295 148.934 -4.827 1.00 0.00 C ATOM 2619 O LYS A 166 96.815 150.015 -5.100 1.00 0.00 O ATOM 2620 CB LYS A 166 94.011 148.636 -5.801 1.00 0.00 C ATOM 2621 CG LYS A 166 93.778 150.113 -6.052 1.00 0.00 C ATOM 2622 CD LYS A 166 94.024 150.479 -7.503 1.00 0.00 C ATOM 2623 CE LYS A 166 93.621 151.926 -7.781 1.00 0.00 C ATOM 2624 NZ LYS A 166 93.855 152.306 -9.201 1.00 0.00 N ATOM 2625 H LYS A 166 95.074 146.266 -5.040 1.00 0.00 H ATOM 2626 HA LYS A 166 95.898 148.486 -6.844 1.00 0.00 H ATOM 2627 1HB LYS A 166 93.425 148.084 -6.525 1.00 0.00 H ATOM 2628 2HB LYS A 166 93.613 148.404 -4.817 1.00 0.00 H ATOM 2629 1HG LYS A 166 92.757 150.367 -5.795 1.00 0.00 H ATOM 2630 2HG LYS A 166 94.450 150.698 -5.421 1.00 0.00 H ATOM 2631 1HD LYS A 166 95.084 150.351 -7.737 1.00 0.00 H ATOM 2632 2HD LYS A 166 93.445 149.816 -8.148 1.00 0.00 H ATOM 2633 1HE LYS A 166 92.563 152.053 -7.550 1.00 0.00 H ATOM 2634 2HE LYS A 166 94.198 152.589 -7.137 1.00 0.00 H ATOM 2635 1HZ LYS A 166 93.577 153.267 -9.342 1.00 0.00 H ATOM 2636 2HZ LYS A 166 94.836 152.205 -9.419 1.00 0.00 H ATOM 2637 3HZ LYS A 166 93.312 151.707 -9.805 1.00 0.00 H ATOM 2638 N VAL A 167 96.372 148.390 -3.613 1.00 0.00 N ATOM 2639 CA VAL A 167 97.046 149.123 -2.530 1.00 0.00 C ATOM 2640 C VAL A 167 98.478 148.639 -2.374 1.00 0.00 C ATOM 2641 O VAL A 167 99.431 149.420 -2.353 1.00 0.00 O ATOM 2642 CB VAL A 167 96.300 148.933 -1.212 1.00 0.00 C ATOM 2643 CG1 VAL A 167 97.016 149.688 -0.098 1.00 0.00 C ATOM 2644 CG2 VAL A 167 94.915 149.396 -1.374 1.00 0.00 C ATOM 2645 H VAL A 167 95.983 147.466 -3.445 1.00 0.00 H ATOM 2646 HA VAL A 167 97.033 150.187 -2.766 1.00 0.00 H ATOM 2647 HB VAL A 167 96.308 147.899 -0.949 1.00 0.00 H ATOM 2648 1HG1 VAL A 167 96.480 149.548 0.835 1.00 0.00 H ATOM 2649 2HG1 VAL A 167 98.030 149.306 0.007 1.00 0.00 H ATOM 2650 3HG1 VAL A 167 97.049 150.743 -0.338 1.00 0.00 H ATOM 2651 1HG2 VAL A 167 94.374 149.263 -0.436 1.00 0.00 H ATOM 2652 2HG2 VAL A 167 94.913 150.420 -1.640 1.00 0.00 H ATOM 2653 3HG2 VAL A 167 94.435 148.817 -2.155 1.00 0.00 H ATOM 2654 N LEU A 168 98.580 147.345 -2.138 1.00 0.00 N ATOM 2655 CA LEU A 168 99.811 146.594 -2.021 1.00 0.00 C ATOM 2656 C LEU A 168 100.448 146.504 -3.399 1.00 0.00 C ATOM 2657 O LEU A 168 101.654 146.638 -3.545 1.00 0.00 O ATOM 2658 CB LEU A 168 99.506 145.210 -1.461 1.00 0.00 C ATOM 2659 CG LEU A 168 100.671 144.387 -1.103 1.00 0.00 C ATOM 2660 CD1 LEU A 168 101.401 145.074 -0.002 1.00 0.00 C ATOM 2661 CD2 LEU A 168 100.205 143.017 -0.697 1.00 0.00 C ATOM 2662 H LEU A 168 97.727 146.824 -2.127 1.00 0.00 H ATOM 2663 HA LEU A 168 100.489 147.119 -1.348 1.00 0.00 H ATOM 2664 1HB LEU A 168 98.899 145.325 -0.568 1.00 0.00 H ATOM 2665 2HB LEU A 168 98.943 144.674 -2.182 1.00 0.00 H ATOM 2666 HG LEU A 168 101.342 144.304 -1.960 1.00 0.00 H ATOM 2667 1HD1 LEU A 168 102.254 144.490 0.273 1.00 0.00 H ATOM 2668 2HD1 LEU A 168 101.727 146.055 -0.337 1.00 0.00 H ATOM 2669 3HD1 LEU A 168 100.742 145.184 0.858 1.00 0.00 H ATOM 2670 1HD2 LEU A 168 101.061 142.410 -0.433 1.00 0.00 H ATOM 2671 2HD2 LEU A 168 99.559 143.099 0.136 1.00 0.00 H ATOM 2672 3HD2 LEU A 168 99.675 142.555 -1.521 1.00 0.00 H ATOM 2673 N ARG A 169 99.598 146.262 -4.406 1.00 0.00 N ATOM 2674 CA ARG A 169 100.004 146.242 -5.834 1.00 0.00 C ATOM 2675 C ARG A 169 101.070 145.196 -6.176 1.00 0.00 C ATOM 2676 O ARG A 169 102.167 145.546 -6.594 1.00 0.00 O ATOM 2677 CB ARG A 169 100.526 147.606 -6.262 1.00 0.00 C ATOM 2678 CG ARG A 169 99.518 148.724 -6.119 1.00 0.00 C ATOM 2679 CD ARG A 169 100.039 150.006 -6.620 1.00 0.00 C ATOM 2680 NE ARG A 169 99.091 151.090 -6.418 1.00 0.00 N ATOM 2681 CZ ARG A 169 99.286 152.357 -6.824 1.00 0.00 C ATOM 2682 NH1 ARG A 169 100.397 152.684 -7.449 1.00 0.00 N ATOM 2683 NH2 ARG A 169 98.364 153.274 -6.594 1.00 0.00 N ATOM 2684 H ARG A 169 98.623 146.079 -4.155 1.00 0.00 H ATOM 2685 HA ARG A 169 99.123 145.997 -6.428 1.00 0.00 H ATOM 2686 1HB ARG A 169 101.398 147.873 -5.678 1.00 0.00 H ATOM 2687 2HB ARG A 169 100.839 147.564 -7.304 1.00 0.00 H ATOM 2688 1HG ARG A 169 98.621 148.481 -6.683 1.00 0.00 H ATOM 2689 2HG ARG A 169 99.262 148.849 -5.066 1.00 0.00 H ATOM 2690 1HD ARG A 169 100.961 150.255 -6.093 1.00 0.00 H ATOM 2691 2HD ARG A 169 100.242 149.925 -7.686 1.00 0.00 H ATOM 2692 HE ARG A 169 98.220 150.871 -5.937 1.00 0.00 H ATOM 2693 1HH1 ARG A 169 101.102 151.982 -7.625 1.00 0.00 H ATOM 2694 2HH1 ARG A 169 100.544 153.635 -7.754 1.00 0.00 H ATOM 2695 1HH2 ARG A 169 97.511 153.023 -6.113 1.00 0.00 H ATOM 2696 2HH2 ARG A 169 98.512 154.225 -6.898 1.00 0.00 H ATOM 2697 N LEU A 170 100.796 143.934 -5.872 1.00 0.00 N ATOM 2698 CA LEU A 170 101.767 142.858 -6.080 1.00 0.00 C ATOM 2699 C LEU A 170 102.262 142.802 -7.576 1.00 0.00 C ATOM 2700 O LEU A 170 101.479 143.018 -8.502 1.00 0.00 O ATOM 2701 CB LEU A 170 101.156 141.514 -5.702 1.00 0.00 C ATOM 2702 CG LEU A 170 100.828 141.357 -4.205 1.00 0.00 C ATOM 2703 CD1 LEU A 170 100.178 140.011 -3.969 1.00 0.00 C ATOM 2704 CD2 LEU A 170 102.109 141.500 -3.399 1.00 0.00 C ATOM 2705 H LEU A 170 99.847 143.702 -5.632 1.00 0.00 H ATOM 2706 HA LEU A 170 102.605 143.039 -5.478 1.00 0.00 H ATOM 2707 1HB LEU A 170 100.235 141.379 -6.267 1.00 0.00 H ATOM 2708 2HB LEU A 170 101.843 140.729 -5.981 1.00 0.00 H ATOM 2709 HG LEU A 170 100.118 142.127 -3.903 1.00 0.00 H ATOM 2710 1HD1 LEU A 170 99.947 139.900 -2.909 1.00 0.00 H ATOM 2711 2HD1 LEU A 170 99.262 139.944 -4.547 1.00 0.00 H ATOM 2712 3HD1 LEU A 170 100.861 139.220 -4.276 1.00 0.00 H ATOM 2713 1HD2 LEU A 170 101.890 141.391 -2.351 1.00 0.00 H ATOM 2714 2HD2 LEU A 170 102.797 140.753 -3.692 1.00 0.00 H ATOM 2715 3HD2 LEU A 170 102.544 142.485 -3.578 1.00 0.00 H ATOM 2716 N SER A 171 103.576 142.504 -7.772 1.00 0.00 N ATOM 2717 CA SER A 171 104.290 142.529 -9.078 1.00 0.00 C ATOM 2718 C SER A 171 105.308 141.315 -9.305 1.00 0.00 C ATOM 2719 O SER A 171 104.843 140.211 -9.593 1.00 0.00 O ATOM 2720 CB SER A 171 105.060 143.840 -9.244 1.00 0.00 C ATOM 2721 OG SER A 171 105.643 143.923 -10.518 1.00 0.00 O ATOM 2722 H SER A 171 104.104 142.225 -6.971 1.00 0.00 H ATOM 2723 HA SER A 171 103.546 142.426 -9.868 1.00 0.00 H ATOM 2724 1HB SER A 171 104.382 144.680 -9.094 1.00 0.00 H ATOM 2725 2HB SER A 171 105.826 143.919 -8.502 1.00 0.00 H ATOM 2726 HG SER A 171 106.071 143.078 -10.668 1.00 0.00 H ATOM 2727 N THR A 172 106.678 141.504 -9.201 1.00 0.00 N ATOM 2728 CA THR A 172 107.623 140.409 -9.611 1.00 0.00 C ATOM 2729 C THR A 172 108.671 139.701 -8.650 1.00 0.00 C ATOM 2730 O THR A 172 109.359 138.803 -9.138 1.00 0.00 O ATOM 2731 CB THR A 172 108.480 140.882 -10.815 1.00 0.00 C ATOM 2732 OG1 THR A 172 109.226 142.047 -10.438 1.00 0.00 O ATOM 2733 CG2 THR A 172 107.614 141.223 -12.028 1.00 0.00 C ATOM 2734 H THR A 172 107.050 142.385 -8.879 1.00 0.00 H ATOM 2735 HA THR A 172 106.991 139.560 -9.875 1.00 0.00 H ATOM 2736 HB THR A 172 109.175 140.092 -11.096 1.00 0.00 H ATOM 2737 HG1 THR A 172 108.636 142.689 -10.037 1.00 0.00 H ATOM 2738 1HG2 THR A 172 108.252 141.550 -12.849 1.00 0.00 H ATOM 2739 2HG2 THR A 172 107.053 140.342 -12.333 1.00 0.00 H ATOM 2740 3HG2 THR A 172 106.927 142.011 -11.777 1.00 0.00 H ATOM 2741 N GLY A 173 108.846 140.032 -7.358 1.00 0.00 N ATOM 2742 CA GLY A 173 109.831 139.217 -6.545 1.00 0.00 C ATOM 2743 C GLY A 173 110.746 139.963 -5.567 1.00 0.00 C ATOM 2744 O GLY A 173 111.592 140.781 -5.933 1.00 0.00 O ATOM 2745 H GLY A 173 108.317 140.780 -6.933 1.00 0.00 H ATOM 2746 1HA GLY A 173 109.275 138.490 -5.961 1.00 0.00 H ATOM 2747 2HA GLY A 173 110.479 138.675 -7.229 1.00 0.00 H ATOM 2748 N LEU A 174 111.055 139.195 -4.508 1.00 0.00 N ATOM 2749 CA LEU A 174 111.886 139.585 -3.364 1.00 0.00 C ATOM 2750 C LEU A 174 113.322 139.993 -3.702 1.00 0.00 C ATOM 2751 O LEU A 174 113.905 140.839 -3.023 1.00 0.00 O ATOM 2752 CB LEU A 174 111.943 138.433 -2.353 1.00 0.00 C ATOM 2753 CG LEU A 174 112.639 138.758 -1.016 1.00 0.00 C ATOM 2754 CD1 LEU A 174 111.896 139.906 -0.332 1.00 0.00 C ATOM 2755 CD2 LEU A 174 112.659 137.521 -0.146 1.00 0.00 C ATOM 2756 H LEU A 174 110.545 138.330 -4.401 1.00 0.00 H ATOM 2757 HA LEU A 174 111.414 140.433 -2.886 1.00 0.00 H ATOM 2758 1HB LEU A 174 110.926 138.115 -2.130 1.00 0.00 H ATOM 2759 2HB LEU A 174 112.473 137.596 -2.809 1.00 0.00 H ATOM 2760 HG LEU A 174 113.662 139.084 -1.204 1.00 0.00 H ATOM 2761 1HD1 LEU A 174 112.381 140.140 0.613 1.00 0.00 H ATOM 2762 2HD1 LEU A 174 111.913 140.780 -0.973 1.00 0.00 H ATOM 2763 3HD1 LEU A 174 110.860 139.611 -0.146 1.00 0.00 H ATOM 2764 1HD2 LEU A 174 113.152 137.749 0.801 1.00 0.00 H ATOM 2765 2HD2 LEU A 174 111.647 137.201 0.042 1.00 0.00 H ATOM 2766 3HD2 LEU A 174 113.205 136.724 -0.657 1.00 0.00 H ATOM 2767 N GLU A 175 113.904 139.372 -4.738 1.00 0.00 N ATOM 2768 CA GLU A 175 115.314 139.587 -5.081 1.00 0.00 C ATOM 2769 C GLU A 175 115.689 141.001 -5.473 1.00 0.00 C ATOM 2770 O GLU A 175 116.832 141.417 -5.278 1.00 0.00 O ATOM 2771 CB GLU A 175 115.719 138.656 -6.224 1.00 0.00 C ATOM 2772 CG GLU A 175 115.783 137.196 -5.853 1.00 0.00 C ATOM 2773 CD GLU A 175 116.123 136.313 -7.025 1.00 0.00 C ATOM 2774 OE1 GLU A 175 116.165 136.810 -8.125 1.00 0.00 O ATOM 2775 OE2 GLU A 175 116.340 135.144 -6.820 1.00 0.00 O ATOM 2776 H GLU A 175 113.356 138.728 -5.290 1.00 0.00 H ATOM 2777 HA GLU A 175 115.906 139.360 -4.193 1.00 0.00 H ATOM 2778 1HB GLU A 175 115.010 138.760 -7.046 1.00 0.00 H ATOM 2779 2HB GLU A 175 116.701 138.948 -6.599 1.00 0.00 H ATOM 2780 1HG GLU A 175 116.538 137.061 -5.077 1.00 0.00 H ATOM 2781 2HG GLU A 175 114.822 136.896 -5.442 1.00 0.00 H ATOM 2782 N VAL A 176 114.786 141.688 -6.137 1.00 0.00 N ATOM 2783 CA VAL A 176 115.052 143.020 -6.642 1.00 0.00 C ATOM 2784 C VAL A 176 114.042 143.974 -6.094 1.00 0.00 C ATOM 2785 O VAL A 176 112.885 143.766 -6.357 1.00 0.00 O ATOM 2786 CB VAL A 176 115.010 143.052 -8.177 1.00 0.00 C ATOM 2787 CG1 VAL A 176 115.266 144.472 -8.657 1.00 0.00 C ATOM 2788 CG2 VAL A 176 116.038 142.078 -8.733 1.00 0.00 C ATOM 2789 H VAL A 176 113.827 141.359 -6.135 1.00 0.00 H ATOM 2790 HA VAL A 176 116.037 143.320 -6.316 1.00 0.00 H ATOM 2791 HB VAL A 176 114.015 142.766 -8.523 1.00 0.00 H ATOM 2792 1HG1 VAL A 176 115.235 144.499 -9.745 1.00 0.00 H ATOM 2793 2HG1 VAL A 176 114.499 145.133 -8.256 1.00 0.00 H ATOM 2794 3HG1 VAL A 176 116.246 144.799 -8.313 1.00 0.00 H ATOM 2795 1HG2 VAL A 176 116.008 142.099 -9.822 1.00 0.00 H ATOM 2796 2HG2 VAL A 176 117.032 142.365 -8.392 1.00 0.00 H ATOM 2797 3HG2 VAL A 176 115.813 141.071 -8.386 1.00 0.00 H ATOM 2798 N PRO A 177 114.437 145.050 -5.414 1.00 0.00 N ATOM 2799 CA PRO A 177 113.604 146.105 -4.846 1.00 0.00 C ATOM 2800 C PRO A 177 112.534 146.697 -5.795 1.00 0.00 C ATOM 2801 O PRO A 177 111.394 146.900 -5.401 1.00 0.00 O ATOM 2802 CB PRO A 177 114.663 147.153 -4.488 1.00 0.00 C ATOM 2803 CG PRO A 177 115.864 146.324 -4.111 1.00 0.00 C ATOM 2804 CD PRO A 177 115.878 145.186 -5.059 1.00 0.00 C ATOM 2805 HA PRO A 177 113.095 145.714 -3.954 1.00 0.00 H ATOM 2806 1HB PRO A 177 114.843 147.811 -5.351 1.00 0.00 H ATOM 2807 2HB PRO A 177 114.322 147.786 -3.684 1.00 0.00 H ATOM 2808 1HG PRO A 177 116.779 146.930 -4.180 1.00 0.00 H ATOM 2809 2HG PRO A 177 115.778 145.990 -3.067 1.00 0.00 H ATOM 2810 1HD PRO A 177 116.484 145.451 -5.941 1.00 0.00 H ATOM 2811 2HD PRO A 177 116.288 144.296 -4.556 1.00 0.00 H ATOM 2812 N GLY A 178 112.784 146.800 -7.085 1.00 0.00 N ATOM 2813 CA GLY A 178 111.660 147.275 -7.892 1.00 0.00 C ATOM 2814 C GLY A 178 111.348 148.733 -7.628 1.00 0.00 C ATOM 2815 O GLY A 178 112.122 149.443 -6.986 1.00 0.00 O ATOM 2816 H GLY A 178 113.703 146.648 -7.475 1.00 0.00 H ATOM 2817 1HA GLY A 178 111.890 147.141 -8.948 1.00 0.00 H ATOM 2818 2HA GLY A 178 110.776 146.677 -7.679 1.00 0.00 H ATOM 2819 N ALA A 179 110.206 149.180 -8.150 1.00 0.00 N ATOM 2820 CA ALA A 179 109.769 150.547 -7.967 1.00 0.00 C ATOM 2821 C ALA A 179 109.175 150.753 -6.598 1.00 0.00 C ATOM 2822 O ALA A 179 108.629 149.828 -5.997 1.00 0.00 O ATOM 2823 CB ALA A 179 108.774 150.940 -9.045 1.00 0.00 C ATOM 2824 H ALA A 179 109.637 148.555 -8.705 1.00 0.00 H ATOM 2825 HA ALA A 179 110.642 151.193 -8.044 1.00 0.00 H ATOM 2826 1HB ALA A 179 108.480 151.980 -8.904 1.00 0.00 H ATOM 2827 2HB ALA A 179 109.233 150.821 -10.025 1.00 0.00 H ATOM 2828 3HB ALA A 179 107.897 150.303 -8.976 1.00 0.00 H ATOM 2829 N LEU A 180 109.262 151.976 -6.123 1.00 0.00 N ATOM 2830 CA LEU A 180 108.727 152.333 -4.831 1.00 0.00 C ATOM 2831 C LEU A 180 107.257 152.701 -4.945 1.00 0.00 C ATOM 2832 O LEU A 180 106.861 153.358 -5.910 1.00 0.00 O ATOM 2833 CB LEU A 180 109.527 153.508 -4.264 1.00 0.00 C ATOM 2834 CG LEU A 180 110.869 153.145 -3.623 1.00 0.00 C ATOM 2835 CD1 LEU A 180 111.794 152.574 -4.687 1.00 0.00 C ATOM 2836 CD2 LEU A 180 111.460 154.368 -2.985 1.00 0.00 C ATOM 2837 H LEU A 180 109.701 152.693 -6.681 1.00 0.00 H ATOM 2838 HA LEU A 180 108.835 151.482 -4.164 1.00 0.00 H ATOM 2839 1HB LEU A 180 109.724 154.214 -5.068 1.00 0.00 H ATOM 2840 2HB LEU A 180 108.921 154.009 -3.509 1.00 0.00 H ATOM 2841 HG LEU A 180 110.724 152.390 -2.876 1.00 0.00 H ATOM 2842 1HD1 LEU A 180 112.750 152.313 -4.235 1.00 0.00 H ATOM 2843 2HD1 LEU A 180 111.345 151.683 -5.119 1.00 0.00 H ATOM 2844 3HD1 LEU A 180 111.952 153.316 -5.468 1.00 0.00 H ATOM 2845 1HD2 LEU A 180 112.410 154.109 -2.529 1.00 0.00 H ATOM 2846 2HD2 LEU A 180 111.616 155.134 -3.742 1.00 0.00 H ATOM 2847 3HD2 LEU A 180 110.779 154.743 -2.221 1.00 0.00 H ATOM 2848 N ASN A 181 106.435 152.251 -4.009 1.00 0.00 N ATOM 2849 CA ASN A 181 105.049 152.691 -4.010 1.00 0.00 C ATOM 2850 C ASN A 181 104.939 154.100 -3.468 1.00 0.00 C ATOM 2851 O ASN A 181 105.012 154.314 -2.259 1.00 0.00 O ATOM 2852 CB ASN A 181 104.180 151.742 -3.210 1.00 0.00 C ATOM 2853 CG ASN A 181 102.730 152.141 -3.226 1.00 0.00 C ATOM 2854 OD1 ASN A 181 102.369 153.325 -3.272 1.00 0.00 O ATOM 2855 ND2 ASN A 181 101.873 151.155 -3.189 1.00 0.00 N ATOM 2856 H ASN A 181 106.799 151.719 -3.231 1.00 0.00 H ATOM 2857 HA ASN A 181 104.681 152.693 -5.036 1.00 0.00 H ATOM 2858 1HB ASN A 181 104.273 150.734 -3.617 1.00 0.00 H ATOM 2859 2HB ASN A 181 104.524 151.712 -2.184 1.00 0.00 H ATOM 2860 1HD2 ASN A 181 100.890 151.344 -3.198 1.00 0.00 H ATOM 2861 2HD2 ASN A 181 102.198 150.210 -3.153 1.00 0.00 H ATOM 2862 N TRP A 182 104.782 155.053 -4.388 1.00 0.00 N ATOM 2863 CA TRP A 182 104.787 156.476 -4.100 1.00 0.00 C ATOM 2864 C TRP A 182 103.647 156.932 -3.222 1.00 0.00 C ATOM 2865 O TRP A 182 103.860 157.690 -2.280 1.00 0.00 O ATOM 2866 CB TRP A 182 104.745 157.267 -5.395 1.00 0.00 C ATOM 2867 CG TRP A 182 104.862 158.743 -5.194 1.00 0.00 C ATOM 2868 CD1 TRP A 182 103.981 159.689 -5.596 1.00 0.00 C ATOM 2869 CD2 TRP A 182 105.936 159.439 -4.531 1.00 0.00 C ATOM 2870 NE1 TRP A 182 104.429 160.929 -5.233 1.00 0.00 N ATOM 2871 CE2 TRP A 182 105.628 160.793 -4.576 1.00 0.00 C ATOM 2872 CE3 TRP A 182 107.121 159.024 -3.910 1.00 0.00 C ATOM 2873 CZ2 TRP A 182 106.459 161.754 -4.027 1.00 0.00 C ATOM 2874 CZ3 TRP A 182 107.955 159.986 -3.357 1.00 0.00 C ATOM 2875 CH2 TRP A 182 107.631 161.316 -3.414 1.00 0.00 C ATOM 2876 H TRP A 182 104.677 154.766 -5.350 1.00 0.00 H ATOM 2877 HA TRP A 182 105.703 156.706 -3.557 1.00 0.00 H ATOM 2878 1HB TRP A 182 105.556 156.943 -6.046 1.00 0.00 H ATOM 2879 2HB TRP A 182 103.807 157.064 -5.914 1.00 0.00 H ATOM 2880 HD1 TRP A 182 103.054 159.491 -6.128 1.00 0.00 H ATOM 2881 HE1 TRP A 182 103.957 161.802 -5.417 1.00 0.00 H ATOM 2882 HE3 TRP A 182 107.381 157.966 -3.860 1.00 0.00 H ATOM 2883 HZ2 TRP A 182 106.218 162.816 -4.063 1.00 0.00 H ATOM 2884 HZ3 TRP A 182 108.877 159.656 -2.876 1.00 0.00 H ATOM 2885 HH2 TRP A 182 108.308 162.047 -2.970 1.00 0.00 H ATOM 2886 N GLU A 183 102.447 156.415 -3.455 1.00 0.00 N ATOM 2887 CA GLU A 183 101.316 156.839 -2.657 1.00 0.00 C ATOM 2888 C GLU A 183 101.504 156.440 -1.211 1.00 0.00 C ATOM 2889 O GLU A 183 101.154 157.197 -0.306 1.00 0.00 O ATOM 2890 CB GLU A 183 100.028 156.229 -3.211 1.00 0.00 C ATOM 2891 CG GLU A 183 99.600 156.814 -4.551 1.00 0.00 C ATOM 2892 CD GLU A 183 98.321 156.225 -5.081 1.00 0.00 C ATOM 2893 OE1 GLU A 183 97.819 155.308 -4.483 1.00 0.00 O ATOM 2894 OE2 GLU A 183 97.847 156.699 -6.088 1.00 0.00 O ATOM 2895 H GLU A 183 102.313 155.778 -4.228 1.00 0.00 H ATOM 2896 HA GLU A 183 101.224 157.922 -2.732 1.00 0.00 H ATOM 2897 1HB GLU A 183 100.157 155.153 -3.334 1.00 0.00 H ATOM 2898 2HB GLU A 183 99.216 156.382 -2.499 1.00 0.00 H ATOM 2899 1HG GLU A 183 99.469 157.890 -4.439 1.00 0.00 H ATOM 2900 2HG GLU A 183 100.397 156.646 -5.276 1.00 0.00 H ATOM 2901 N VAL A 184 102.063 155.248 -0.993 1.00 0.00 N ATOM 2902 CA VAL A 184 102.334 154.807 0.357 1.00 0.00 C ATOM 2903 C VAL A 184 103.469 155.634 0.934 1.00 0.00 C ATOM 2904 O VAL A 184 103.382 156.091 2.066 1.00 0.00 O ATOM 2905 CB VAL A 184 102.706 153.332 0.420 1.00 0.00 C ATOM 2906 CG1 VAL A 184 103.176 153.006 1.818 1.00 0.00 C ATOM 2907 CG2 VAL A 184 101.498 152.493 0.011 1.00 0.00 C ATOM 2908 H VAL A 184 102.282 154.641 -1.775 1.00 0.00 H ATOM 2909 HA VAL A 184 101.435 154.946 0.959 1.00 0.00 H ATOM 2910 HB VAL A 184 103.537 153.136 -0.262 1.00 0.00 H ATOM 2911 1HG1 VAL A 184 103.446 151.950 1.874 1.00 0.00 H ATOM 2912 2HG1 VAL A 184 104.042 153.614 2.059 1.00 0.00 H ATOM 2913 3HG1 VAL A 184 102.375 153.212 2.530 1.00 0.00 H ATOM 2914 1HG2 VAL A 184 101.758 151.435 0.052 1.00 0.00 H ATOM 2915 2HG2 VAL A 184 100.670 152.691 0.694 1.00 0.00 H ATOM 2916 3HG2 VAL A 184 101.203 152.747 -0.992 1.00 0.00 H ATOM 2917 N THR A 185 104.433 156.015 0.076 1.00 0.00 N ATOM 2918 CA THR A 185 105.569 156.816 0.519 1.00 0.00 C ATOM 2919 C THR A 185 105.058 158.138 1.052 1.00 0.00 C ATOM 2920 O THR A 185 105.473 158.595 2.114 1.00 0.00 O ATOM 2921 CB THR A 185 106.576 157.056 -0.621 1.00 0.00 C ATOM 2922 OG1 THR A 185 107.087 155.810 -1.085 1.00 0.00 O ATOM 2923 CG2 THR A 185 107.687 157.894 -0.148 1.00 0.00 C ATOM 2924 H THR A 185 104.532 155.496 -0.784 1.00 0.00 H ATOM 2925 HA THR A 185 106.108 156.269 1.293 1.00 0.00 H ATOM 2926 HB THR A 185 106.079 157.552 -1.441 1.00 0.00 H ATOM 2927 HG1 THR A 185 106.357 155.245 -1.352 1.00 0.00 H ATOM 2928 1HG2 THR A 185 108.392 158.059 -0.962 1.00 0.00 H ATOM 2929 2HG2 THR A 185 107.295 158.850 0.195 1.00 0.00 H ATOM 2930 3HG2 THR A 185 108.191 157.393 0.672 1.00 0.00 H ATOM 2931 N LEU A 186 104.068 158.696 0.355 1.00 0.00 N ATOM 2932 CA LEU A 186 103.445 159.950 0.719 1.00 0.00 C ATOM 2933 C LEU A 186 102.703 159.813 2.034 1.00 0.00 C ATOM 2934 O LEU A 186 102.840 160.660 2.918 1.00 0.00 O ATOM 2935 CB LEU A 186 102.481 160.416 -0.369 1.00 0.00 C ATOM 2936 CG LEU A 186 103.116 160.880 -1.650 1.00 0.00 C ATOM 2937 CD1 LEU A 186 102.029 161.165 -2.661 1.00 0.00 C ATOM 2938 CD2 LEU A 186 103.956 162.114 -1.372 1.00 0.00 C ATOM 2939 H LEU A 186 103.836 158.288 -0.539 1.00 0.00 H ATOM 2940 HA LEU A 186 104.222 160.705 0.831 1.00 0.00 H ATOM 2941 1HB LEU A 186 101.812 159.601 -0.610 1.00 0.00 H ATOM 2942 2HB LEU A 186 101.888 161.240 0.025 1.00 0.00 H ATOM 2943 HG LEU A 186 103.752 160.092 -2.054 1.00 0.00 H ATOM 2944 1HD1 LEU A 186 102.471 161.497 -3.581 1.00 0.00 H ATOM 2945 2HD1 LEU A 186 101.455 160.257 -2.843 1.00 0.00 H ATOM 2946 3HD1 LEU A 186 101.371 161.940 -2.276 1.00 0.00 H ATOM 2947 1HD2 LEU A 186 104.416 162.452 -2.288 1.00 0.00 H ATOM 2948 2HD2 LEU A 186 103.321 162.903 -0.972 1.00 0.00 H ATOM 2949 3HD2 LEU A 186 104.732 161.868 -0.645 1.00 0.00 H ATOM 2950 N CYS A 187 102.054 158.650 2.231 1.00 0.00 N ATOM 2951 CA CYS A 187 101.341 158.392 3.472 1.00 0.00 C ATOM 2952 C CYS A 187 102.337 158.310 4.611 1.00 0.00 C ATOM 2953 O CYS A 187 102.114 158.861 5.688 1.00 0.00 O ATOM 2954 CB CYS A 187 100.536 157.081 3.387 1.00 0.00 C ATOM 2955 SG CYS A 187 99.147 157.123 2.234 1.00 0.00 S ATOM 2956 H CYS A 187 101.850 158.068 1.429 1.00 0.00 H ATOM 2957 HA CYS A 187 100.659 159.219 3.662 1.00 0.00 H ATOM 2958 1HB CYS A 187 101.180 156.278 3.087 1.00 0.00 H ATOM 2959 2HB CYS A 187 100.144 156.833 4.370 1.00 0.00 H ATOM 2960 HG CYS A 187 98.725 155.885 2.479 1.00 0.00 H ATOM 2961 N LEU A 188 103.478 157.684 4.320 1.00 0.00 N ATOM 2962 CA LEU A 188 104.551 157.536 5.272 1.00 0.00 C ATOM 2963 C LEU A 188 105.112 158.855 5.698 1.00 0.00 C ATOM 2964 O LEU A 188 105.231 159.134 6.886 1.00 0.00 O ATOM 2965 CB LEU A 188 105.668 156.704 4.723 1.00 0.00 C ATOM 2966 CG LEU A 188 106.820 156.656 5.587 1.00 0.00 C ATOM 2967 CD1 LEU A 188 106.433 155.998 6.897 1.00 0.00 C ATOM 2968 CD2 LEU A 188 107.861 155.942 4.934 1.00 0.00 C ATOM 2969 H LEU A 188 103.513 157.134 3.475 1.00 0.00 H ATOM 2970 HA LEU A 188 104.163 157.009 6.143 1.00 0.00 H ATOM 2971 1HB LEU A 188 105.301 155.690 4.565 1.00 0.00 H ATOM 2972 2HB LEU A 188 105.966 157.104 3.772 1.00 0.00 H ATOM 2973 HG LEU A 188 107.153 157.663 5.809 1.00 0.00 H ATOM 2974 1HD1 LEU A 188 107.291 155.961 7.544 1.00 0.00 H ATOM 2975 2HD1 LEU A 188 105.645 156.571 7.374 1.00 0.00 H ATOM 2976 3HD1 LEU A 188 106.081 154.993 6.712 1.00 0.00 H ATOM 2977 1HD2 LEU A 188 108.690 155.916 5.572 1.00 0.00 H ATOM 2978 2HD2 LEU A 188 107.535 154.946 4.717 1.00 0.00 H ATOM 2979 3HD2 LEU A 188 108.121 156.447 4.004 1.00 0.00 H ATOM 2980 N LEU A 189 105.330 159.724 4.715 1.00 0.00 N ATOM 2981 CA LEU A 189 105.936 161.005 4.981 1.00 0.00 C ATOM 2982 C LEU A 189 105.024 161.771 5.902 1.00 0.00 C ATOM 2983 O LEU A 189 105.455 162.230 6.955 1.00 0.00 O ATOM 2984 CB LEU A 189 106.157 161.773 3.677 1.00 0.00 C ATOM 2985 CG LEU A 189 106.810 163.124 3.824 1.00 0.00 C ATOM 2986 CD1 LEU A 189 108.174 162.951 4.491 1.00 0.00 C ATOM 2987 CD2 LEU A 189 106.932 163.756 2.452 1.00 0.00 C ATOM 2988 H LEU A 189 105.267 159.400 3.761 1.00 0.00 H ATOM 2989 HA LEU A 189 106.900 160.851 5.463 1.00 0.00 H ATOM 2990 1HB LEU A 189 106.776 161.182 3.020 1.00 0.00 H ATOM 2991 2HB LEU A 189 105.193 161.921 3.191 1.00 0.00 H ATOM 2992 HG LEU A 189 106.203 163.762 4.469 1.00 0.00 H ATOM 2993 1HD1 LEU A 189 108.651 163.924 4.602 1.00 0.00 H ATOM 2994 2HD1 LEU A 189 108.045 162.497 5.475 1.00 0.00 H ATOM 2995 3HD1 LEU A 189 108.800 162.310 3.876 1.00 0.00 H ATOM 2996 1HD2 LEU A 189 107.403 164.735 2.543 1.00 0.00 H ATOM 2997 2HD2 LEU A 189 107.543 163.117 1.812 1.00 0.00 H ATOM 2998 3HD2 LEU A 189 105.940 163.869 2.014 1.00 0.00 H ATOM 2999 N ALA A 190 103.722 161.695 5.606 1.00 0.00 N ATOM 3000 CA ALA A 190 102.704 162.393 6.364 1.00 0.00 C ATOM 3001 C ALA A 190 102.718 161.909 7.802 1.00 0.00 C ATOM 3002 O ALA A 190 102.712 162.718 8.729 1.00 0.00 O ATOM 3003 CB ALA A 190 101.335 162.177 5.729 1.00 0.00 C ATOM 3004 H ALA A 190 103.472 161.354 4.687 1.00 0.00 H ATOM 3005 HA ALA A 190 102.923 163.460 6.357 1.00 0.00 H ATOM 3006 1HB ALA A 190 100.576 162.692 6.317 1.00 0.00 H ATOM 3007 2HB ALA A 190 101.339 162.575 4.715 1.00 0.00 H ATOM 3008 3HB ALA A 190 101.111 161.119 5.700 1.00 0.00 H ATOM 3009 N CYS A 191 102.956 160.607 7.983 1.00 0.00 N ATOM 3010 CA CYS A 191 102.932 160.040 9.318 1.00 0.00 C ATOM 3011 C CYS A 191 104.182 160.481 10.081 1.00 0.00 C ATOM 3012 O CYS A 191 104.097 160.826 11.255 1.00 0.00 O ATOM 3013 CB CYS A 191 102.871 158.510 9.281 1.00 0.00 C ATOM 3014 SG CYS A 191 101.315 157.850 8.687 1.00 0.00 S ATOM 3015 H CYS A 191 102.855 159.983 7.192 1.00 0.00 H ATOM 3016 HA CYS A 191 102.040 160.391 9.832 1.00 0.00 H ATOM 3017 1HB CYS A 191 103.651 158.130 8.649 1.00 0.00 H ATOM 3018 2HB CYS A 191 103.042 158.122 10.269 1.00 0.00 H ATOM 3019 HG CYS A 191 101.688 156.572 8.706 1.00 0.00 H ATOM 3020 N TRP A 192 105.315 160.627 9.366 1.00 0.00 N ATOM 3021 CA TRP A 192 106.539 161.081 10.025 1.00 0.00 C ATOM 3022 C TRP A 192 106.415 162.544 10.412 1.00 0.00 C ATOM 3023 O TRP A 192 106.823 162.912 11.499 1.00 0.00 O ATOM 3024 CB TRP A 192 107.793 160.917 9.164 1.00 0.00 C ATOM 3025 CG TRP A 192 108.397 159.530 9.293 1.00 0.00 C ATOM 3026 CD1 TRP A 192 108.654 158.603 8.330 1.00 0.00 C ATOM 3027 CD2 TRP A 192 108.824 158.954 10.593 1.00 0.00 C ATOM 3028 NE1 TRP A 192 109.211 157.473 8.907 1.00 0.00 N ATOM 3029 CE2 TRP A 192 109.319 157.678 10.268 1.00 0.00 C ATOM 3030 CE3 TRP A 192 108.826 159.389 11.907 1.00 0.00 C ATOM 3031 CZ2 TRP A 192 109.810 156.844 11.259 1.00 0.00 C ATOM 3032 CZ3 TRP A 192 109.321 158.549 12.889 1.00 0.00 C ATOM 3033 CH2 TRP A 192 109.799 157.310 12.575 1.00 0.00 C ATOM 3034 H TRP A 192 105.366 160.193 8.455 1.00 0.00 H ATOM 3035 HA TRP A 192 106.691 160.479 10.920 1.00 0.00 H ATOM 3036 1HB TRP A 192 107.546 161.101 8.116 1.00 0.00 H ATOM 3037 2HB TRP A 192 108.539 161.656 9.458 1.00 0.00 H ATOM 3038 HD1 TRP A 192 108.452 158.730 7.276 1.00 0.00 H ATOM 3039 HE1 TRP A 192 109.509 156.609 8.443 1.00 0.00 H ATOM 3040 HE3 TRP A 192 108.449 160.371 12.158 1.00 0.00 H ATOM 3041 HZ2 TRP A 192 110.193 155.861 11.033 1.00 0.00 H ATOM 3042 HZ3 TRP A 192 109.318 158.896 13.918 1.00 0.00 H ATOM 3043 HH2 TRP A 192 110.180 156.675 13.367 1.00 0.00 H ATOM 3044 N VAL A 193 105.626 163.314 9.661 1.00 0.00 N ATOM 3045 CA VAL A 193 105.444 164.726 9.987 1.00 0.00 C ATOM 3046 C VAL A 193 104.671 164.840 11.287 1.00 0.00 C ATOM 3047 O VAL A 193 105.047 165.590 12.189 1.00 0.00 O ATOM 3048 CB VAL A 193 104.687 165.480 8.876 1.00 0.00 C ATOM 3049 CG1 VAL A 193 104.349 166.875 9.345 1.00 0.00 C ATOM 3050 CG2 VAL A 193 105.533 165.513 7.607 1.00 0.00 C ATOM 3051 H VAL A 193 105.415 163.006 8.722 1.00 0.00 H ATOM 3052 HA VAL A 193 106.424 165.194 10.094 1.00 0.00 H ATOM 3053 HB VAL A 193 103.754 164.977 8.671 1.00 0.00 H ATOM 3054 1HG1 VAL A 193 103.815 167.404 8.558 1.00 0.00 H ATOM 3055 2HG1 VAL A 193 103.721 166.818 10.235 1.00 0.00 H ATOM 3056 3HG1 VAL A 193 105.267 167.408 9.581 1.00 0.00 H ATOM 3057 1HG2 VAL A 193 104.995 166.047 6.825 1.00 0.00 H ATOM 3058 2HG2 VAL A 193 106.474 166.022 7.811 1.00 0.00 H ATOM 3059 3HG2 VAL A 193 105.734 164.520 7.282 1.00 0.00 H ATOM 3060 N LEU A 194 103.654 163.992 11.426 1.00 0.00 N ATOM 3061 CA LEU A 194 102.803 163.996 12.596 1.00 0.00 C ATOM 3062 C LEU A 194 103.616 163.657 13.842 1.00 0.00 C ATOM 3063 O LEU A 194 103.586 164.389 14.833 1.00 0.00 O ATOM 3064 CB LEU A 194 101.651 162.987 12.437 1.00 0.00 C ATOM 3065 CG LEU A 194 100.608 163.313 11.380 1.00 0.00 C ATOM 3066 CD1 LEU A 194 99.649 162.120 11.239 1.00 0.00 C ATOM 3067 CD2 LEU A 194 99.870 164.574 11.782 1.00 0.00 C ATOM 3068 H LEU A 194 103.372 163.454 10.618 1.00 0.00 H ATOM 3069 HA LEU A 194 102.371 164.991 12.708 1.00 0.00 H ATOM 3070 1HB LEU A 194 102.061 162.031 12.191 1.00 0.00 H ATOM 3071 2HB LEU A 194 101.131 162.899 13.392 1.00 0.00 H ATOM 3072 HG LEU A 194 101.096 163.468 10.420 1.00 0.00 H ATOM 3073 1HD1 LEU A 194 98.897 162.344 10.483 1.00 0.00 H ATOM 3074 2HD1 LEU A 194 100.208 161.236 10.939 1.00 0.00 H ATOM 3075 3HD1 LEU A 194 99.158 161.933 12.192 1.00 0.00 H ATOM 3076 1HD2 LEU A 194 99.121 164.813 11.026 1.00 0.00 H ATOM 3077 2HD2 LEU A 194 99.379 164.419 12.742 1.00 0.00 H ATOM 3078 3HD2 LEU A 194 100.578 165.399 11.865 1.00 0.00 H ATOM 3079 N VAL A 195 104.550 162.706 13.667 1.00 0.00 N ATOM 3080 CA VAL A 195 105.404 162.245 14.757 1.00 0.00 C ATOM 3081 C VAL A 195 106.421 163.304 15.129 1.00 0.00 C ATOM 3082 O VAL A 195 106.525 163.677 16.289 1.00 0.00 O ATOM 3083 CB VAL A 195 106.149 160.950 14.376 1.00 0.00 C ATOM 3084 CG1 VAL A 195 107.163 160.601 15.468 1.00 0.00 C ATOM 3085 CG2 VAL A 195 105.139 159.813 14.169 1.00 0.00 C ATOM 3086 H VAL A 195 104.517 162.158 12.817 1.00 0.00 H ATOM 3087 HA VAL A 195 104.790 162.040 15.624 1.00 0.00 H ATOM 3088 HB VAL A 195 106.701 161.109 13.464 1.00 0.00 H ATOM 3089 1HG1 VAL A 195 107.683 159.694 15.199 1.00 0.00 H ATOM 3090 2HG1 VAL A 195 107.882 161.415 15.572 1.00 0.00 H ATOM 3091 3HG1 VAL A 195 106.643 160.452 16.415 1.00 0.00 H ATOM 3092 1HG2 VAL A 195 105.670 158.900 13.899 1.00 0.00 H ATOM 3093 2HG2 VAL A 195 104.581 159.649 15.086 1.00 0.00 H ATOM 3094 3HG2 VAL A 195 104.455 160.078 13.374 1.00 0.00 H ATOM 3095 N TYR A 196 107.018 163.915 14.106 1.00 0.00 N ATOM 3096 CA TYR A 196 108.037 164.929 14.306 1.00 0.00 C ATOM 3097 C TYR A 196 107.560 166.076 15.127 1.00 0.00 C ATOM 3098 O TYR A 196 108.127 166.334 16.171 1.00 0.00 O ATOM 3099 CB TYR A 196 108.546 165.435 12.965 1.00 0.00 C ATOM 3100 CG TYR A 196 109.385 166.675 13.074 1.00 0.00 C ATOM 3101 CD1 TYR A 196 110.668 166.615 13.565 1.00 0.00 C ATOM 3102 CD2 TYR A 196 108.852 167.892 12.673 1.00 0.00 C ATOM 3103 CE1 TYR A 196 111.412 167.767 13.653 1.00 0.00 C ATOM 3104 CE2 TYR A 196 109.602 169.035 12.763 1.00 0.00 C ATOM 3105 CZ TYR A 196 110.874 168.977 13.250 1.00 0.00 C ATOM 3106 OH TYR A 196 111.627 170.123 13.342 1.00 0.00 O ATOM 3107 H TYR A 196 106.951 163.478 13.207 1.00 0.00 H ATOM 3108 HA TYR A 196 108.873 164.468 14.831 1.00 0.00 H ATOM 3109 1HB TYR A 196 109.142 164.659 12.485 1.00 0.00 H ATOM 3110 2HB TYR A 196 107.708 165.649 12.316 1.00 0.00 H ATOM 3111 HD1 TYR A 196 111.089 165.659 13.881 1.00 0.00 H ATOM 3112 HD2 TYR A 196 107.839 167.939 12.286 1.00 0.00 H ATOM 3113 HE1 TYR A 196 112.419 167.731 14.035 1.00 0.00 H ATOM 3114 HE2 TYR A 196 109.182 169.988 12.449 1.00 0.00 H ATOM 3115 HH TYR A 196 112.428 169.939 13.837 1.00 0.00 H ATOM 3116 N PHE A 197 106.423 166.647 14.774 1.00 0.00 N ATOM 3117 CA PHE A 197 105.958 167.830 15.477 1.00 0.00 C ATOM 3118 C PHE A 197 105.504 167.490 16.879 1.00 0.00 C ATOM 3119 O PHE A 197 105.671 168.289 17.800 1.00 0.00 O ATOM 3120 CB PHE A 197 104.819 168.481 14.720 1.00 0.00 C ATOM 3121 CG PHE A 197 105.304 169.335 13.605 1.00 0.00 C ATOM 3122 CD1 PHE A 197 105.048 169.008 12.289 1.00 0.00 C ATOM 3123 CD2 PHE A 197 106.031 170.484 13.886 1.00 0.00 C ATOM 3124 CE1 PHE A 197 105.508 169.816 11.265 1.00 0.00 C ATOM 3125 CE2 PHE A 197 106.490 171.291 12.872 1.00 0.00 C ATOM 3126 CZ PHE A 197 106.230 170.958 11.557 1.00 0.00 C ATOM 3127 H PHE A 197 105.956 166.335 13.931 1.00 0.00 H ATOM 3128 HA PHE A 197 106.783 168.537 15.549 1.00 0.00 H ATOM 3129 1HB PHE A 197 104.160 167.710 14.318 1.00 0.00 H ATOM 3130 2HB PHE A 197 104.228 169.090 15.403 1.00 0.00 H ATOM 3131 HD1 PHE A 197 104.476 168.107 12.064 1.00 0.00 H ATOM 3132 HD2 PHE A 197 106.236 170.744 14.925 1.00 0.00 H ATOM 3133 HE1 PHE A 197 105.303 169.554 10.231 1.00 0.00 H ATOM 3134 HE2 PHE A 197 107.059 172.191 13.105 1.00 0.00 H ATOM 3135 HZ PHE A 197 106.594 171.594 10.752 1.00 0.00 H ATOM 3136 N CYS A 198 105.098 166.248 17.075 1.00 0.00 N ATOM 3137 CA CYS A 198 104.661 165.820 18.382 1.00 0.00 C ATOM 3138 C CYS A 198 105.833 165.783 19.373 1.00 0.00 C ATOM 3139 O CYS A 198 105.705 166.216 20.520 1.00 0.00 O ATOM 3140 CB CYS A 198 104.022 164.434 18.320 1.00 0.00 C ATOM 3141 SG CYS A 198 103.330 163.878 19.881 1.00 0.00 S ATOM 3142 H CYS A 198 104.836 165.680 16.279 1.00 0.00 H ATOM 3143 HA CYS A 198 103.925 166.533 18.751 1.00 0.00 H ATOM 3144 1HB CYS A 198 103.223 164.434 17.579 1.00 0.00 H ATOM 3145 2HB CYS A 198 104.749 163.712 18.007 1.00 0.00 H ATOM 3146 HG CYS A 198 102.837 162.731 19.413 1.00 0.00 H ATOM 3147 N VAL A 199 107.011 165.351 18.878 1.00 0.00 N ATOM 3148 CA VAL A 199 108.220 165.175 19.697 1.00 0.00 C ATOM 3149 C VAL A 199 109.247 166.329 19.517 1.00 0.00 C ATOM 3150 O VAL A 199 110.106 166.537 20.368 1.00 0.00 O ATOM 3151 CB VAL A 199 108.928 163.833 19.346 1.00 0.00 C ATOM 3152 CG1 VAL A 199 107.953 162.650 19.555 1.00 0.00 C ATOM 3153 CG2 VAL A 199 109.437 163.869 17.919 1.00 0.00 C ATOM 3154 H VAL A 199 107.007 164.968 17.942 1.00 0.00 H ATOM 3155 HA VAL A 199 107.925 165.166 20.744 1.00 0.00 H ATOM 3156 HB VAL A 199 109.769 163.681 20.024 1.00 0.00 H ATOM 3157 1HG1 VAL A 199 108.457 161.713 19.307 1.00 0.00 H ATOM 3158 2HG1 VAL A 199 107.629 162.622 20.596 1.00 0.00 H ATOM 3159 3HG1 VAL A 199 107.082 162.775 18.907 1.00 0.00 H ATOM 3160 1HG2 VAL A 199 109.930 162.927 17.685 1.00 0.00 H ATOM 3161 2HG2 VAL A 199 108.618 164.016 17.251 1.00 0.00 H ATOM 3162 3HG2 VAL A 199 110.136 164.675 17.809 1.00 0.00 H ATOM 3163 N TRP A 200 108.993 167.186 18.518 1.00 0.00 N ATOM 3164 CA TRP A 200 109.843 168.331 18.100 1.00 0.00 C ATOM 3165 C TRP A 200 110.294 169.253 19.242 1.00 0.00 C ATOM 3166 O TRP A 200 111.490 169.522 19.361 1.00 0.00 O ATOM 3167 CB TRP A 200 109.079 169.167 17.055 1.00 0.00 C ATOM 3168 CG TRP A 200 109.737 170.389 16.607 1.00 0.00 C ATOM 3169 CD1 TRP A 200 111.030 170.518 16.278 1.00 0.00 C ATOM 3170 CD2 TRP A 200 109.149 171.692 16.426 1.00 0.00 C ATOM 3171 NE1 TRP A 200 111.298 171.799 15.907 1.00 0.00 N ATOM 3172 CE2 TRP A 200 110.159 172.532 15.988 1.00 0.00 C ATOM 3173 CE3 TRP A 200 107.865 172.203 16.597 1.00 0.00 C ATOM 3174 CZ2 TRP A 200 109.941 173.867 15.716 1.00 0.00 C ATOM 3175 CZ3 TRP A 200 107.637 173.543 16.323 1.00 0.00 C ATOM 3176 CH2 TRP A 200 108.650 174.354 15.893 1.00 0.00 C ATOM 3177 H TRP A 200 108.343 166.864 17.826 1.00 0.00 H ATOM 3178 HA TRP A 200 110.757 167.924 17.668 1.00 0.00 H ATOM 3179 1HB TRP A 200 108.897 168.593 16.196 1.00 0.00 H ATOM 3180 2HB TRP A 200 108.113 169.456 17.462 1.00 0.00 H ATOM 3181 HD1 TRP A 200 111.763 169.711 16.305 1.00 0.00 H ATOM 3182 HE1 TRP A 200 112.198 172.150 15.617 1.00 0.00 H ATOM 3183 HE3 TRP A 200 107.054 171.560 16.937 1.00 0.00 H ATOM 3184 HZ2 TRP A 200 110.739 174.526 15.373 1.00 0.00 H ATOM 3185 HZ3 TRP A 200 106.629 173.936 16.461 1.00 0.00 H ATOM 3186 HH2 TRP A 200 108.440 175.403 15.686 1.00 0.00 H ATOM 3187 N LYS A 201 109.384 169.740 20.070 1.00 0.00 N ATOM 3188 CA LYS A 201 109.807 170.592 21.188 1.00 0.00 C ATOM 3189 C LYS A 201 109.828 169.899 22.534 1.00 0.00 C ATOM 3190 O LYS A 201 109.887 170.565 23.567 1.00 0.00 O ATOM 3191 CB LYS A 201 108.919 171.826 21.292 1.00 0.00 C ATOM 3192 CG LYS A 201 108.986 172.725 20.120 1.00 0.00 C ATOM 3193 CD LYS A 201 108.066 173.924 20.286 1.00 0.00 C ATOM 3194 CE LYS A 201 108.622 174.910 21.303 1.00 0.00 C ATOM 3195 NZ LYS A 201 107.768 176.126 21.422 1.00 0.00 N ATOM 3196 H LYS A 201 108.405 169.531 19.934 1.00 0.00 H ATOM 3197 HA LYS A 201 110.831 170.911 20.999 1.00 0.00 H ATOM 3198 1HB LYS A 201 107.888 171.518 21.419 1.00 0.00 H ATOM 3199 2HB LYS A 201 109.200 172.403 22.174 1.00 0.00 H ATOM 3200 1HG LYS A 201 110.010 173.081 19.990 1.00 0.00 H ATOM 3201 2HG LYS A 201 108.700 172.177 19.252 1.00 0.00 H ATOM 3202 1HD LYS A 201 107.950 174.429 19.329 1.00 0.00 H ATOM 3203 2HD LYS A 201 107.086 173.586 20.618 1.00 0.00 H ATOM 3204 1HE LYS A 201 108.683 174.425 22.277 1.00 0.00 H ATOM 3205 2HE LYS A 201 109.625 175.210 21.001 1.00 0.00 H ATOM 3206 1HZ LYS A 201 108.170 176.754 22.105 1.00 0.00 H ATOM 3207 2HZ LYS A 201 107.717 176.591 20.526 1.00 0.00 H ATOM 3208 3HZ LYS A 201 106.840 175.859 21.717 1.00 0.00 H ATOM 3209 N GLY A 202 109.825 168.576 22.543 1.00 0.00 N ATOM 3210 CA GLY A 202 109.816 167.854 23.799 1.00 0.00 C ATOM 3211 C GLY A 202 108.435 167.765 24.383 1.00 0.00 C ATOM 3212 O GLY A 202 107.444 167.885 23.659 1.00 0.00 O ATOM 3213 H GLY A 202 109.747 168.071 21.677 1.00 0.00 H ATOM 3214 1HA GLY A 202 110.209 166.849 23.642 1.00 0.00 H ATOM 3215 2HA GLY A 202 110.476 168.347 24.510 1.00 0.00 H ATOM 3216 N VAL A 203 108.380 167.439 25.670 1.00 0.00 N ATOM 3217 CA VAL A 203 107.139 167.176 26.373 1.00 0.00 C ATOM 3218 C VAL A 203 106.217 168.394 26.403 1.00 0.00 C ATOM 3219 O VAL A 203 104.993 168.264 26.450 1.00 0.00 O ATOM 3220 CB VAL A 203 107.424 166.736 27.823 1.00 0.00 C ATOM 3221 CG1 VAL A 203 108.175 165.419 27.822 1.00 0.00 C ATOM 3222 CG2 VAL A 203 108.216 167.816 28.556 1.00 0.00 C ATOM 3223 H VAL A 203 109.243 167.393 26.194 1.00 0.00 H ATOM 3224 HA VAL A 203 106.622 166.377 25.859 1.00 0.00 H ATOM 3225 HB VAL A 203 106.522 166.576 28.325 1.00 0.00 H ATOM 3226 1HG1 VAL A 203 108.371 165.116 28.841 1.00 0.00 H ATOM 3227 2HG1 VAL A 203 107.573 164.659 27.326 1.00 0.00 H ATOM 3228 3HG1 VAL A 203 109.118 165.538 27.290 1.00 0.00 H ATOM 3229 1HG2 VAL A 203 108.410 167.493 29.580 1.00 0.00 H ATOM 3230 2HG2 VAL A 203 109.163 167.983 28.041 1.00 0.00 H ATOM 3231 3HG2 VAL A 203 107.645 168.742 28.573 1.00 0.00 H ATOM 3232 N LYS A 204 106.795 169.572 26.139 1.00 0.00 N ATOM 3233 CA LYS A 204 106.041 170.812 26.090 1.00 0.00 C ATOM 3234 C LYS A 204 104.969 170.772 25.004 1.00 0.00 C ATOM 3235 O LYS A 204 104.006 171.537 25.046 1.00 0.00 O ATOM 3236 CB LYS A 204 106.995 171.979 25.853 1.00 0.00 C ATOM 3237 CG LYS A 204 107.926 172.266 27.022 1.00 0.00 C ATOM 3238 CD LYS A 204 108.870 173.416 26.707 1.00 0.00 C ATOM 3239 CE LYS A 204 109.818 173.690 27.868 1.00 0.00 C ATOM 3240 NZ LYS A 204 110.770 174.791 27.558 1.00 0.00 N ATOM 3241 H LYS A 204 107.797 169.614 26.026 1.00 0.00 H ATOM 3242 HA LYS A 204 105.556 170.961 27.056 1.00 0.00 H ATOM 3243 1HB LYS A 204 107.607 171.773 24.972 1.00 0.00 H ATOM 3244 2HB LYS A 204 106.419 172.883 25.649 1.00 0.00 H ATOM 3245 1HG LYS A 204 107.336 172.524 27.903 1.00 0.00 H ATOM 3246 2HG LYS A 204 108.512 171.373 27.245 1.00 0.00 H ATOM 3247 1HD LYS A 204 109.457 173.169 25.820 1.00 0.00 H ATOM 3248 2HD LYS A 204 108.293 174.316 26.503 1.00 0.00 H ATOM 3249 1HE LYS A 204 109.235 173.961 28.747 1.00 0.00 H ATOM 3250 2HE LYS A 204 110.383 172.782 28.089 1.00 0.00 H ATOM 3251 1HZ LYS A 204 111.380 174.942 28.349 1.00 0.00 H ATOM 3252 2HZ LYS A 204 111.323 174.542 26.749 1.00 0.00 H ATOM 3253 3HZ LYS A 204 110.255 175.638 27.364 1.00 0.00 H ATOM 3254 N SER A 205 105.184 169.927 23.988 1.00 0.00 N ATOM 3255 CA SER A 205 104.224 169.758 22.907 1.00 0.00 C ATOM 3256 C SER A 205 103.581 168.392 22.951 1.00 0.00 C ATOM 3257 O SER A 205 102.375 168.271 22.763 1.00 0.00 O ATOM 3258 CB SER A 205 104.898 169.951 21.569 1.00 0.00 C ATOM 3259 OG SER A 205 105.301 171.278 21.408 1.00 0.00 O ATOM 3260 H SER A 205 105.996 169.324 24.007 1.00 0.00 H ATOM 3261 HA SER A 205 103.447 170.517 23.007 1.00 0.00 H ATOM 3262 1HB SER A 205 105.766 169.288 21.500 1.00 0.00 H ATOM 3263 2HB SER A 205 104.211 169.673 20.771 1.00 0.00 H ATOM 3264 HG SER A 205 105.962 171.438 22.085 1.00 0.00 H ATOM 3265 N THR A 206 104.359 167.382 23.336 1.00 0.00 N ATOM 3266 CA THR A 206 103.872 166.013 23.305 1.00 0.00 C ATOM 3267 C THR A 206 102.646 165.870 24.167 1.00 0.00 C ATOM 3268 O THR A 206 101.659 165.255 23.764 1.00 0.00 O ATOM 3269 CB THR A 206 104.955 165.013 23.746 1.00 0.00 C ATOM 3270 OG1 THR A 206 106.089 165.112 22.869 1.00 0.00 O ATOM 3271 CG2 THR A 206 104.416 163.586 23.712 1.00 0.00 C ATOM 3272 H THR A 206 105.352 167.543 23.449 1.00 0.00 H ATOM 3273 HA THR A 206 103.587 165.773 22.281 1.00 0.00 H ATOM 3274 HB THR A 206 105.270 165.246 24.742 1.00 0.00 H ATOM 3275 HG1 THR A 206 105.859 165.578 22.055 1.00 0.00 H ATOM 3276 1HG2 THR A 206 105.198 162.893 24.027 1.00 0.00 H ATOM 3277 2HG2 THR A 206 103.562 163.503 24.388 1.00 0.00 H ATOM 3278 3HG2 THR A 206 104.107 163.339 22.724 1.00 0.00 H ATOM 3279 N GLY A 207 102.724 166.438 25.366 1.00 0.00 N ATOM 3280 CA GLY A 207 101.664 166.376 26.346 1.00 0.00 C ATOM 3281 C GLY A 207 100.357 166.941 25.814 1.00 0.00 C ATOM 3282 O GLY A 207 99.276 166.512 26.203 1.00 0.00 O ATOM 3283 H GLY A 207 103.517 167.032 25.572 1.00 0.00 H ATOM 3284 1HA GLY A 207 101.508 165.340 26.651 1.00 0.00 H ATOM 3285 2HA GLY A 207 101.968 166.931 27.228 1.00 0.00 H ATOM 3286 N LYS A 208 100.454 167.920 24.917 1.00 0.00 N ATOM 3287 CA LYS A 208 99.264 168.548 24.381 1.00 0.00 C ATOM 3288 C LYS A 208 98.625 167.675 23.299 1.00 0.00 C ATOM 3289 O LYS A 208 97.422 167.430 23.320 1.00 0.00 O ATOM 3290 CB LYS A 208 99.608 169.927 23.823 1.00 0.00 C ATOM 3291 CG LYS A 208 100.037 170.930 24.882 1.00 0.00 C ATOM 3292 CD LYS A 208 100.467 172.252 24.256 1.00 0.00 C ATOM 3293 CE LYS A 208 100.945 173.236 25.315 1.00 0.00 C ATOM 3294 NZ LYS A 208 101.484 174.486 24.709 1.00 0.00 N ATOM 3295 H LYS A 208 101.362 168.237 24.609 1.00 0.00 H ATOM 3296 HA LYS A 208 98.545 168.682 25.191 1.00 0.00 H ATOM 3297 1HB LYS A 208 100.410 169.839 23.101 1.00 0.00 H ATOM 3298 2HB LYS A 208 98.743 170.333 23.300 1.00 0.00 H ATOM 3299 1HG LYS A 208 99.206 171.115 25.565 1.00 0.00 H ATOM 3300 2HG LYS A 208 100.871 170.518 25.452 1.00 0.00 H ATOM 3301 1HD LYS A 208 101.276 172.071 23.545 1.00 0.00 H ATOM 3302 2HD LYS A 208 99.626 172.692 23.719 1.00 0.00 H ATOM 3303 1HE LYS A 208 100.110 173.487 25.969 1.00 0.00 H ATOM 3304 2HE LYS A 208 101.726 172.763 25.912 1.00 0.00 H ATOM 3305 1HZ LYS A 208 101.790 175.111 25.441 1.00 0.00 H ATOM 3306 2HZ LYS A 208 102.267 174.261 24.110 1.00 0.00 H ATOM 3307 3HZ LYS A 208 100.762 174.936 24.164 1.00 0.00 H ATOM 3308 N ILE A 209 99.481 167.006 22.501 1.00 0.00 N ATOM 3309 CA ILE A 209 99.024 166.179 21.376 1.00 0.00 C ATOM 3310 C ILE A 209 98.280 164.947 21.804 1.00 0.00 C ATOM 3311 O ILE A 209 97.229 164.619 21.241 1.00 0.00 O ATOM 3312 CB ILE A 209 100.203 165.743 20.482 1.00 0.00 C ATOM 3313 CG1 ILE A 209 100.862 166.962 19.848 1.00 0.00 C ATOM 3314 CG2 ILE A 209 99.715 164.765 19.410 1.00 0.00 C ATOM 3315 CD1 ILE A 209 99.933 167.779 19.005 1.00 0.00 C ATOM 3316 H ILE A 209 100.453 167.293 22.517 1.00 0.00 H ATOM 3317 HA ILE A 209 98.334 166.772 20.778 1.00 0.00 H ATOM 3318 HB ILE A 209 100.960 165.255 21.093 1.00 0.00 H ATOM 3319 1HG1 ILE A 209 101.260 167.590 20.625 1.00 0.00 H ATOM 3320 2HG1 ILE A 209 101.690 166.636 19.229 1.00 0.00 H ATOM 3321 1HG2 ILE A 209 100.549 164.462 18.785 1.00 0.00 H ATOM 3322 2HG2 ILE A 209 99.284 163.884 19.889 1.00 0.00 H ATOM 3323 3HG2 ILE A 209 98.959 165.248 18.794 1.00 0.00 H ATOM 3324 1HD1 ILE A 209 100.474 168.629 18.587 1.00 0.00 H ATOM 3325 2HD1 ILE A 209 99.543 167.164 18.194 1.00 0.00 H ATOM 3326 3HD1 ILE A 209 99.109 168.140 19.617 1.00 0.00 H ATOM 3327 N VAL A 210 98.788 164.316 22.846 1.00 0.00 N ATOM 3328 CA VAL A 210 98.231 163.087 23.354 1.00 0.00 C ATOM 3329 C VAL A 210 96.854 163.275 23.973 1.00 0.00 C ATOM 3330 O VAL A 210 96.096 162.325 24.108 1.00 0.00 O ATOM 3331 CB VAL A 210 99.167 162.474 24.412 1.00 0.00 C ATOM 3332 CG1 VAL A 210 100.505 162.112 23.766 1.00 0.00 C ATOM 3333 CG2 VAL A 210 99.346 163.425 25.523 1.00 0.00 C ATOM 3334 H VAL A 210 99.716 164.588 23.153 1.00 0.00 H ATOM 3335 HA VAL A 210 98.146 162.397 22.534 1.00 0.00 H ATOM 3336 HB VAL A 210 98.728 161.548 24.793 1.00 0.00 H ATOM 3337 1HG1 VAL A 210 101.164 161.680 24.511 1.00 0.00 H ATOM 3338 2HG1 VAL A 210 100.338 161.387 22.966 1.00 0.00 H ATOM 3339 3HG1 VAL A 210 100.961 162.999 23.359 1.00 0.00 H ATOM 3340 1HG2 VAL A 210 100.009 162.992 26.272 1.00 0.00 H ATOM 3341 2HG2 VAL A 210 99.776 164.326 25.137 1.00 0.00 H ATOM 3342 3HG2 VAL A 210 98.394 163.639 25.971 1.00 0.00 H ATOM 3343 N TYR A 211 96.452 164.521 24.241 1.00 0.00 N ATOM 3344 CA TYR A 211 95.108 164.719 24.742 1.00 0.00 C ATOM 3345 C TYR A 211 94.067 164.219 23.764 1.00 0.00 C ATOM 3346 O TYR A 211 93.036 163.698 24.175 1.00 0.00 O ATOM 3347 CB TYR A 211 94.849 166.185 25.054 1.00 0.00 C ATOM 3348 CG TYR A 211 95.445 166.615 26.298 1.00 0.00 C ATOM 3349 CD1 TYR A 211 96.371 165.820 26.901 1.00 0.00 C ATOM 3350 CD2 TYR A 211 95.076 167.810 26.857 1.00 0.00 C ATOM 3351 CE1 TYR A 211 96.934 166.203 28.055 1.00 0.00 C ATOM 3352 CE2 TYR A 211 95.643 168.201 28.025 1.00 0.00 C ATOM 3353 CZ TYR A 211 96.568 167.401 28.621 1.00 0.00 C ATOM 3354 OH TYR A 211 97.131 167.776 29.769 1.00 0.00 O ATOM 3355 H TYR A 211 97.069 165.316 24.144 1.00 0.00 H ATOM 3356 HA TYR A 211 94.987 164.130 25.652 1.00 0.00 H ATOM 3357 1HB TYR A 211 95.243 166.804 24.252 1.00 0.00 H ATOM 3358 2HB TYR A 211 93.776 166.363 25.107 1.00 0.00 H ATOM 3359 HD1 TYR A 211 96.652 164.878 26.446 1.00 0.00 H ATOM 3360 HD2 TYR A 211 94.332 168.437 26.366 1.00 0.00 H ATOM 3361 HE1 TYR A 211 97.672 165.568 28.534 1.00 0.00 H ATOM 3362 HE2 TYR A 211 95.357 169.150 28.481 1.00 0.00 H ATOM 3363 HH TYR A 211 98.017 167.414 29.824 1.00 0.00 H ATOM 3364 N PHE A 212 94.320 164.404 22.463 1.00 0.00 N ATOM 3365 CA PHE A 212 93.419 163.932 21.432 1.00 0.00 C ATOM 3366 C PHE A 212 93.654 162.499 21.019 1.00 0.00 C ATOM 3367 O PHE A 212 92.936 161.574 21.370 1.00 0.00 O ATOM 3368 CB PHE A 212 93.523 164.817 20.195 1.00 0.00 C ATOM 3369 CG PHE A 212 92.658 164.359 19.067 1.00 0.00 C ATOM 3370 CD1 PHE A 212 91.303 164.646 19.057 1.00 0.00 C ATOM 3371 CD2 PHE A 212 93.186 163.641 18.007 1.00 0.00 C ATOM 3372 CE1 PHE A 212 90.505 164.227 18.025 1.00 0.00 C ATOM 3373 CE2 PHE A 212 92.380 163.228 16.979 1.00 0.00 C ATOM 3374 CZ PHE A 212 91.042 163.521 16.987 1.00 0.00 C ATOM 3375 H PHE A 212 95.196 164.826 22.184 1.00 0.00 H ATOM 3376 HA PHE A 212 92.400 164.019 21.812 1.00 0.00 H ATOM 3377 1HB PHE A 212 93.242 165.837 20.453 1.00 0.00 H ATOM 3378 2HB PHE A 212 94.557 164.839 19.850 1.00 0.00 H ATOM 3379 HD1 PHE A 212 90.873 165.211 19.885 1.00 0.00 H ATOM 3380 HD2 PHE A 212 94.247 163.403 17.992 1.00 0.00 H ATOM 3381 HE1 PHE A 212 89.441 164.460 18.030 1.00 0.00 H ATOM 3382 HE2 PHE A 212 92.800 162.673 16.165 1.00 0.00 H ATOM 3383 HZ PHE A 212 90.412 163.190 16.173 1.00 0.00 H ATOM 3384 N THR A 213 94.927 162.212 20.778 1.00 0.00 N ATOM 3385 CA THR A 213 95.269 160.919 20.205 1.00 0.00 C ATOM 3386 C THR A 213 95.134 159.772 21.209 1.00 0.00 C ATOM 3387 O THR A 213 94.876 158.639 20.809 1.00 0.00 O ATOM 3388 CB THR A 213 96.693 160.933 19.652 1.00 0.00 C ATOM 3389 OG1 THR A 213 97.595 161.084 20.722 1.00 0.00 O ATOM 3390 CG2 THR A 213 96.879 162.077 18.665 1.00 0.00 C ATOM 3391 H THR A 213 95.640 162.926 20.899 1.00 0.00 H ATOM 3392 HA THR A 213 94.568 160.702 19.405 1.00 0.00 H ATOM 3393 HB THR A 213 96.893 159.988 19.145 1.00 0.00 H ATOM 3394 HG1 THR A 213 98.305 160.461 20.629 1.00 0.00 H ATOM 3395 1HG2 THR A 213 97.895 162.068 18.286 1.00 0.00 H ATOM 3396 2HG2 THR A 213 96.198 161.965 17.853 1.00 0.00 H ATOM 3397 3HG2 THR A 213 96.688 163.026 19.169 1.00 0.00 H ATOM 3398 N ALA A 214 95.279 160.043 22.511 1.00 0.00 N ATOM 3399 CA ALA A 214 95.122 158.998 23.522 1.00 0.00 C ATOM 3400 C ALA A 214 93.680 158.841 23.989 1.00 0.00 C ATOM 3401 O ALA A 214 93.408 157.978 24.825 1.00 0.00 O ATOM 3402 CB ALA A 214 96.025 159.257 24.734 1.00 0.00 C ATOM 3403 H ALA A 214 95.535 160.973 22.804 1.00 0.00 H ATOM 3404 HA ALA A 214 95.411 158.050 23.068 1.00 0.00 H ATOM 3405 1HB ALA A 214 95.909 158.449 25.457 1.00 0.00 H ATOM 3406 2HB ALA A 214 97.057 159.306 24.422 1.00 0.00 H ATOM 3407 3HB ALA A 214 95.758 160.184 25.197 1.00 0.00 H ATOM 3408 N THR A 215 92.771 159.725 23.561 1.00 0.00 N ATOM 3409 CA THR A 215 91.403 159.638 24.053 1.00 0.00 C ATOM 3410 C THR A 215 90.422 159.366 22.922 1.00 0.00 C ATOM 3411 O THR A 215 89.467 158.607 23.081 1.00 0.00 O ATOM 3412 CB THR A 215 90.963 160.932 24.756 1.00 0.00 C ATOM 3413 OG1 THR A 215 90.979 162.020 23.829 1.00 0.00 O ATOM 3414 CG2 THR A 215 91.906 161.239 25.918 1.00 0.00 C ATOM 3415 H THR A 215 92.989 160.350 22.801 1.00 0.00 H ATOM 3416 HA THR A 215 91.339 158.829 24.776 1.00 0.00 H ATOM 3417 HB THR A 215 89.948 160.811 25.132 1.00 0.00 H ATOM 3418 HG1 THR A 215 91.764 162.552 23.961 1.00 0.00 H ATOM 3419 1HG2 THR A 215 91.590 162.156 26.415 1.00 0.00 H ATOM 3420 2HG2 THR A 215 91.883 160.417 26.631 1.00 0.00 H ATOM 3421 3HG2 THR A 215 92.921 161.364 25.537 1.00 0.00 H ATOM 3422 N PHE A 216 90.715 159.921 21.745 1.00 0.00 N ATOM 3423 CA PHE A 216 89.858 159.758 20.586 1.00 0.00 C ATOM 3424 C PHE A 216 89.611 158.281 20.235 1.00 0.00 C ATOM 3425 O PHE A 216 88.474 157.931 19.942 1.00 0.00 O ATOM 3426 CB PHE A 216 90.422 160.453 19.351 1.00 0.00 C ATOM 3427 CG PHE A 216 89.499 160.410 18.187 1.00 0.00 C ATOM 3428 CD1 PHE A 216 88.524 161.379 18.042 1.00 0.00 C ATOM 3429 CD2 PHE A 216 89.579 159.428 17.241 1.00 0.00 C ATOM 3430 CE1 PHE A 216 87.661 161.359 16.976 1.00 0.00 C ATOM 3431 CE2 PHE A 216 88.717 159.405 16.172 1.00 0.00 C ATOM 3432 CZ PHE A 216 87.757 160.373 16.042 1.00 0.00 C ATOM 3433 H PHE A 216 91.572 160.434 21.648 1.00 0.00 H ATOM 3434 HA PHE A 216 88.893 160.207 20.817 1.00 0.00 H ATOM 3435 1HB PHE A 216 90.637 161.494 19.586 1.00 0.00 H ATOM 3436 2HB PHE A 216 91.332 160.010 19.061 1.00 0.00 H ATOM 3437 HD1 PHE A 216 88.446 162.170 18.788 1.00 0.00 H ATOM 3438 HD2 PHE A 216 90.333 158.663 17.339 1.00 0.00 H ATOM 3439 HE1 PHE A 216 86.901 162.132 16.879 1.00 0.00 H ATOM 3440 HE2 PHE A 216 88.795 158.623 15.434 1.00 0.00 H ATOM 3441 HZ PHE A 216 87.073 160.354 15.196 1.00 0.00 H ATOM 3442 N PRO A 217 90.618 157.362 20.237 1.00 0.00 N ATOM 3443 CA PRO A 217 90.422 155.959 19.957 1.00 0.00 C ATOM 3444 C PRO A 217 89.345 155.336 20.816 1.00 0.00 C ATOM 3445 O PRO A 217 88.723 154.367 20.407 1.00 0.00 O ATOM 3446 CB PRO A 217 91.792 155.345 20.264 1.00 0.00 C ATOM 3447 CG PRO A 217 92.759 156.438 20.021 1.00 0.00 C ATOM 3448 CD PRO A 217 92.062 157.689 20.497 1.00 0.00 C ATOM 3449 HA PRO A 217 90.173 155.857 18.892 1.00 0.00 H ATOM 3450 1HB PRO A 217 91.817 154.983 21.304 1.00 0.00 H ATOM 3451 2HB PRO A 217 91.967 154.482 19.624 1.00 0.00 H ATOM 3452 1HG PRO A 217 93.690 156.243 20.567 1.00 0.00 H ATOM 3453 2HG PRO A 217 93.011 156.481 18.970 1.00 0.00 H ATOM 3454 1HD PRO A 217 92.261 157.823 21.561 1.00 0.00 H ATOM 3455 2HD PRO A 217 92.422 158.526 19.924 1.00 0.00 H ATOM 3456 N TYR A 218 89.148 155.860 22.027 1.00 0.00 N ATOM 3457 CA TYR A 218 88.149 155.324 22.924 1.00 0.00 C ATOM 3458 C TYR A 218 86.800 155.779 22.472 1.00 0.00 C ATOM 3459 O TYR A 218 85.889 154.971 22.324 1.00 0.00 O ATOM 3460 CB TYR A 218 88.435 155.776 24.341 1.00 0.00 C ATOM 3461 CG TYR A 218 89.595 155.088 24.913 1.00 0.00 C ATOM 3462 CD1 TYR A 218 90.866 155.649 24.827 1.00 0.00 C ATOM 3463 CD2 TYR A 218 89.413 153.893 25.528 1.00 0.00 C ATOM 3464 CE1 TYR A 218 91.938 154.986 25.369 1.00 0.00 C ATOM 3465 CE2 TYR A 218 90.465 153.242 26.060 1.00 0.00 C ATOM 3466 CZ TYR A 218 91.730 153.780 25.986 1.00 0.00 C ATOM 3467 OH TYR A 218 92.763 153.106 26.528 1.00 0.00 O ATOM 3468 H TYR A 218 89.552 156.757 22.254 1.00 0.00 H ATOM 3469 HA TYR A 218 88.198 154.236 22.909 1.00 0.00 H ATOM 3470 1HB TYR A 218 88.615 156.835 24.365 1.00 0.00 H ATOM 3471 2HB TYR A 218 87.565 155.588 24.970 1.00 0.00 H ATOM 3472 HD1 TYR A 218 91.009 156.604 24.335 1.00 0.00 H ATOM 3473 HD2 TYR A 218 88.416 153.459 25.591 1.00 0.00 H ATOM 3474 HE1 TYR A 218 92.939 155.413 25.310 1.00 0.00 H ATOM 3475 HE2 TYR A 218 90.307 152.297 26.543 1.00 0.00 H ATOM 3476 HH TYR A 218 92.427 152.338 26.958 1.00 0.00 H ATOM 3477 N VAL A 219 86.782 156.962 21.870 1.00 0.00 N ATOM 3478 CA VAL A 219 85.510 157.485 21.425 1.00 0.00 C ATOM 3479 C VAL A 219 85.025 156.554 20.341 1.00 0.00 C ATOM 3480 O VAL A 219 83.892 156.073 20.373 1.00 0.00 O ATOM 3481 CB VAL A 219 85.631 158.924 20.882 1.00 0.00 C ATOM 3482 CG1 VAL A 219 84.317 159.359 20.273 1.00 0.00 C ATOM 3483 CG2 VAL A 219 86.051 159.846 22.006 1.00 0.00 C ATOM 3484 H VAL A 219 87.526 157.617 22.093 1.00 0.00 H ATOM 3485 HA VAL A 219 84.816 157.505 22.265 1.00 0.00 H ATOM 3486 HB VAL A 219 86.362 158.958 20.103 1.00 0.00 H ATOM 3487 1HG1 VAL A 219 84.412 160.375 19.891 1.00 0.00 H ATOM 3488 2HG1 VAL A 219 84.057 158.686 19.453 1.00 0.00 H ATOM 3489 3HG1 VAL A 219 83.537 159.327 21.032 1.00 0.00 H ATOM 3490 1HG2 VAL A 219 86.138 160.864 21.628 1.00 0.00 H ATOM 3491 2HG2 VAL A 219 85.304 159.816 22.798 1.00 0.00 H ATOM 3492 3HG2 VAL A 219 87.013 159.522 22.402 1.00 0.00 H ATOM 3493 N VAL A 220 85.960 156.206 19.451 1.00 0.00 N ATOM 3494 CA VAL A 220 85.686 155.359 18.312 1.00 0.00 C ATOM 3495 C VAL A 220 85.368 153.928 18.721 1.00 0.00 C ATOM 3496 O VAL A 220 84.348 153.410 18.296 1.00 0.00 O ATOM 3497 CB VAL A 220 86.870 155.344 17.352 1.00 0.00 C ATOM 3498 CG1 VAL A 220 86.621 154.344 16.299 1.00 0.00 C ATOM 3499 CG2 VAL A 220 87.060 156.673 16.801 1.00 0.00 C ATOM 3500 H VAL A 220 86.862 156.664 19.515 1.00 0.00 H ATOM 3501 HA VAL A 220 84.822 155.767 17.785 1.00 0.00 H ATOM 3502 HB VAL A 220 87.769 155.040 17.890 1.00 0.00 H ATOM 3503 1HG1 VAL A 220 87.447 154.318 15.613 1.00 0.00 H ATOM 3504 2HG1 VAL A 220 86.509 153.393 16.756 1.00 0.00 H ATOM 3505 3HG1 VAL A 220 85.716 154.604 15.757 1.00 0.00 H ATOM 3506 1HG2 VAL A 220 87.903 156.659 16.120 1.00 0.00 H ATOM 3507 2HG2 VAL A 220 86.163 156.975 16.267 1.00 0.00 H ATOM 3508 3HG2 VAL A 220 87.253 157.372 17.611 1.00 0.00 H ATOM 3509 N LEU A 221 86.115 153.341 19.674 1.00 0.00 N ATOM 3510 CA LEU A 221 85.812 151.957 20.057 1.00 0.00 C ATOM 3511 C LEU A 221 84.403 151.828 20.604 1.00 0.00 C ATOM 3512 O LEU A 221 83.698 150.878 20.271 1.00 0.00 O ATOM 3513 CB LEU A 221 86.801 151.425 21.117 1.00 0.00 C ATOM 3514 CG LEU A 221 88.231 151.117 20.650 1.00 0.00 C ATOM 3515 CD1 LEU A 221 89.104 150.808 21.868 1.00 0.00 C ATOM 3516 CD2 LEU A 221 88.195 149.932 19.671 1.00 0.00 C ATOM 3517 H LEU A 221 87.010 153.736 19.920 1.00 0.00 H ATOM 3518 HA LEU A 221 85.911 151.327 19.177 1.00 0.00 H ATOM 3519 1HB LEU A 221 86.880 152.161 21.916 1.00 0.00 H ATOM 3520 2HB LEU A 221 86.412 150.522 21.530 1.00 0.00 H ATOM 3521 HG LEU A 221 88.645 151.962 20.165 1.00 0.00 H ATOM 3522 1HD1 LEU A 221 90.121 150.589 21.542 1.00 0.00 H ATOM 3523 2HD1 LEU A 221 89.116 151.673 22.536 1.00 0.00 H ATOM 3524 3HD1 LEU A 221 88.698 149.945 22.398 1.00 0.00 H ATOM 3525 1HD2 LEU A 221 89.208 149.706 19.333 1.00 0.00 H ATOM 3526 2HD2 LEU A 221 87.776 149.060 20.170 1.00 0.00 H ATOM 3527 3HD2 LEU A 221 87.579 150.186 18.817 1.00 0.00 H ATOM 3528 N VAL A 222 83.938 152.844 21.328 1.00 0.00 N ATOM 3529 CA VAL A 222 82.592 152.808 21.877 1.00 0.00 C ATOM 3530 C VAL A 222 81.582 152.855 20.757 1.00 0.00 C ATOM 3531 O VAL A 222 80.733 151.974 20.657 1.00 0.00 O ATOM 3532 CB VAL A 222 82.352 153.995 22.817 1.00 0.00 C ATOM 3533 CG1 VAL A 222 80.882 154.046 23.205 1.00 0.00 C ATOM 3534 CG2 VAL A 222 83.254 153.846 24.032 1.00 0.00 C ATOM 3535 H VAL A 222 84.549 153.619 21.546 1.00 0.00 H ATOM 3536 HA VAL A 222 82.466 151.893 22.449 1.00 0.00 H ATOM 3537 HB VAL A 222 82.581 154.925 22.304 1.00 0.00 H ATOM 3538 1HG1 VAL A 222 80.712 154.890 23.873 1.00 0.00 H ATOM 3539 2HG1 VAL A 222 80.272 154.165 22.309 1.00 0.00 H ATOM 3540 3HG1 VAL A 222 80.608 153.121 23.712 1.00 0.00 H ATOM 3541 1HG2 VAL A 222 83.092 154.683 24.708 1.00 0.00 H ATOM 3542 2HG2 VAL A 222 83.019 152.912 24.545 1.00 0.00 H ATOM 3543 3HG2 VAL A 222 84.283 153.832 23.723 1.00 0.00 H ATOM 3544 N VAL A 223 81.826 153.729 19.789 1.00 0.00 N ATOM 3545 CA VAL A 223 80.941 153.866 18.650 1.00 0.00 C ATOM 3546 C VAL A 223 80.906 152.592 17.831 1.00 0.00 C ATOM 3547 O VAL A 223 79.839 152.145 17.407 1.00 0.00 O ATOM 3548 CB VAL A 223 81.383 155.033 17.750 1.00 0.00 C ATOM 3549 CG1 VAL A 223 80.593 155.002 16.441 1.00 0.00 C ATOM 3550 CG2 VAL A 223 81.179 156.339 18.493 1.00 0.00 C ATOM 3551 H VAL A 223 82.485 154.478 19.971 1.00 0.00 H ATOM 3552 HA VAL A 223 79.934 154.072 19.016 1.00 0.00 H ATOM 3553 HB VAL A 223 82.434 154.922 17.493 1.00 0.00 H ATOM 3554 1HG1 VAL A 223 80.907 155.829 15.806 1.00 0.00 H ATOM 3555 2HG1 VAL A 223 80.778 154.057 15.925 1.00 0.00 H ATOM 3556 3HG1 VAL A 223 79.528 155.096 16.655 1.00 0.00 H ATOM 3557 1HG2 VAL A 223 81.492 157.169 17.861 1.00 0.00 H ATOM 3558 2HG2 VAL A 223 80.127 156.452 18.747 1.00 0.00 H ATOM 3559 3HG2 VAL A 223 81.767 156.336 19.395 1.00 0.00 H ATOM 3560 N LEU A 224 82.086 151.997 17.637 1.00 0.00 N ATOM 3561 CA LEU A 224 82.216 150.785 16.864 1.00 0.00 C ATOM 3562 C LEU A 224 81.469 149.653 17.544 1.00 0.00 C ATOM 3563 O LEU A 224 80.708 148.941 16.893 1.00 0.00 O ATOM 3564 CB LEU A 224 83.696 150.395 16.684 1.00 0.00 C ATOM 3565 CG LEU A 224 84.585 151.340 15.864 1.00 0.00 C ATOM 3566 CD1 LEU A 224 86.031 150.859 15.963 1.00 0.00 C ATOM 3567 CD2 LEU A 224 84.151 151.381 14.505 1.00 0.00 C ATOM 3568 H LEU A 224 82.918 152.454 17.962 1.00 0.00 H ATOM 3569 HA LEU A 224 81.789 150.954 15.876 1.00 0.00 H ATOM 3570 1HB LEU A 224 84.153 150.309 17.668 1.00 0.00 H ATOM 3571 2HB LEU A 224 83.738 149.430 16.202 1.00 0.00 H ATOM 3572 HG LEU A 224 84.535 152.319 16.268 1.00 0.00 H ATOM 3573 1HD1 LEU A 224 86.675 151.519 15.386 1.00 0.00 H ATOM 3574 2HD1 LEU A 224 86.343 150.867 16.996 1.00 0.00 H ATOM 3575 3HD1 LEU A 224 86.106 149.847 15.568 1.00 0.00 H ATOM 3576 1HD2 LEU A 224 84.795 152.059 13.936 1.00 0.00 H ATOM 3577 2HD2 LEU A 224 84.212 150.407 14.102 1.00 0.00 H ATOM 3578 3HD2 LEU A 224 83.123 151.736 14.466 1.00 0.00 H ATOM 3579 N LEU A 225 81.490 149.658 18.889 1.00 0.00 N ATOM 3580 CA LEU A 225 80.817 148.612 19.640 1.00 0.00 C ATOM 3581 C LEU A 225 79.324 148.755 19.510 1.00 0.00 C ATOM 3582 O LEU A 225 78.641 147.790 19.202 1.00 0.00 O ATOM 3583 CB LEU A 225 81.176 148.615 21.128 1.00 0.00 C ATOM 3584 CG LEU A 225 80.608 147.425 21.885 1.00 0.00 C ATOM 3585 CD1 LEU A 225 81.091 146.151 21.224 1.00 0.00 C ATOM 3586 CD2 LEU A 225 81.028 147.483 23.328 1.00 0.00 C ATOM 3587 H LEU A 225 82.204 150.198 19.354 1.00 0.00 H ATOM 3588 HA LEU A 225 81.119 147.647 19.234 1.00 0.00 H ATOM 3589 1HB LEU A 225 82.246 148.609 21.233 1.00 0.00 H ATOM 3590 2HB LEU A 225 80.798 149.533 21.578 1.00 0.00 H ATOM 3591 HG LEU A 225 79.518 147.442 21.830 1.00 0.00 H ATOM 3592 1HD1 LEU A 225 80.691 145.297 21.755 1.00 0.00 H ATOM 3593 2HD1 LEU A 225 80.753 146.123 20.188 1.00 0.00 H ATOM 3594 3HD1 LEU A 225 82.178 146.119 21.251 1.00 0.00 H ATOM 3595 1HD2 LEU A 225 80.614 146.626 23.863 1.00 0.00 H ATOM 3596 2HD2 LEU A 225 82.109 147.459 23.386 1.00 0.00 H ATOM 3597 3HD2 LEU A 225 80.659 148.404 23.778 1.00 0.00 H ATOM 3598 N VAL A 226 78.849 149.996 19.541 1.00 0.00 N ATOM 3599 CA VAL A 226 77.422 150.246 19.469 1.00 0.00 C ATOM 3600 C VAL A 226 76.889 149.755 18.137 1.00 0.00 C ATOM 3601 O VAL A 226 75.950 148.960 18.085 1.00 0.00 O ATOM 3602 CB VAL A 226 77.112 151.742 19.627 1.00 0.00 C ATOM 3603 CG1 VAL A 226 75.652 151.997 19.305 1.00 0.00 C ATOM 3604 CG2 VAL A 226 77.456 152.179 21.041 1.00 0.00 C ATOM 3605 H VAL A 226 79.445 150.720 19.918 1.00 0.00 H ATOM 3606 HA VAL A 226 76.931 149.712 20.282 1.00 0.00 H ATOM 3607 HB VAL A 226 77.706 152.314 18.916 1.00 0.00 H ATOM 3608 1HG1 VAL A 226 75.435 153.058 19.418 1.00 0.00 H ATOM 3609 2HG1 VAL A 226 75.450 151.692 18.280 1.00 0.00 H ATOM 3610 3HG1 VAL A 226 75.024 151.424 19.986 1.00 0.00 H ATOM 3611 1HG2 VAL A 226 77.238 153.240 21.158 1.00 0.00 H ATOM 3612 2HG2 VAL A 226 76.861 151.607 21.753 1.00 0.00 H ATOM 3613 3HG2 VAL A 226 78.501 152.007 21.230 1.00 0.00 H ATOM 3614 N ARG A 227 77.601 150.084 17.060 1.00 0.00 N ATOM 3615 CA ARG A 227 77.181 149.638 15.741 1.00 0.00 C ATOM 3616 C ARG A 227 77.189 148.114 15.683 1.00 0.00 C ATOM 3617 O ARG A 227 76.274 147.498 15.143 1.00 0.00 O ATOM 3618 CB ARG A 227 78.105 150.206 14.670 1.00 0.00 C ATOM 3619 CG ARG A 227 77.989 151.710 14.438 1.00 0.00 C ATOM 3620 CD ARG A 227 78.968 152.181 13.417 1.00 0.00 C ATOM 3621 NE ARG A 227 78.673 151.658 12.076 1.00 0.00 N ATOM 3622 CZ ARG A 227 77.784 152.202 11.209 1.00 0.00 C ATOM 3623 NH1 ARG A 227 77.108 153.277 11.548 1.00 0.00 N ATOM 3624 NH2 ARG A 227 77.599 151.645 10.022 1.00 0.00 N ATOM 3625 H ARG A 227 78.383 150.720 17.149 1.00 0.00 H ATOM 3626 HA ARG A 227 76.168 149.995 15.556 1.00 0.00 H ATOM 3627 1HB ARG A 227 79.141 149.997 14.936 1.00 0.00 H ATOM 3628 2HB ARG A 227 77.904 149.712 13.717 1.00 0.00 H ATOM 3629 1HG ARG A 227 76.984 151.947 14.089 1.00 0.00 H ATOM 3630 2HG ARG A 227 78.183 152.238 15.373 1.00 0.00 H ATOM 3631 1HD ARG A 227 78.945 153.268 13.367 1.00 0.00 H ATOM 3632 2HD ARG A 227 79.971 151.850 13.695 1.00 0.00 H ATOM 3633 HE ARG A 227 79.172 150.832 11.775 1.00 0.00 H ATOM 3634 1HH1 ARG A 227 77.251 153.699 12.454 1.00 0.00 H ATOM 3635 2HH1 ARG A 227 76.445 153.681 10.902 1.00 0.00 H ATOM 3636 1HH2 ARG A 227 78.120 150.820 9.765 1.00 0.00 H ATOM 3637 2HH2 ARG A 227 76.935 152.046 9.369 1.00 0.00 H ATOM 3638 N GLY A 228 78.179 147.524 16.359 1.00 0.00 N ATOM 3639 CA GLY A 228 78.364 146.086 16.437 1.00 0.00 C ATOM 3640 C GLY A 228 77.251 145.354 17.172 1.00 0.00 C ATOM 3641 O GLY A 228 76.605 144.472 16.623 1.00 0.00 O ATOM 3642 H GLY A 228 78.952 148.096 16.669 1.00 0.00 H ATOM 3643 1HA GLY A 228 78.435 145.679 15.436 1.00 0.00 H ATOM 3644 2HA GLY A 228 79.305 145.872 16.942 1.00 0.00 H ATOM 3645 N VAL A 229 76.928 145.789 18.383 1.00 0.00 N ATOM 3646 CA VAL A 229 75.957 145.067 19.192 1.00 0.00 C ATOM 3647 C VAL A 229 74.532 145.218 18.678 1.00 0.00 C ATOM 3648 O VAL A 229 73.697 144.340 18.899 1.00 0.00 O ATOM 3649 CB VAL A 229 76.025 145.563 20.653 1.00 0.00 C ATOM 3650 CG1 VAL A 229 77.414 145.326 21.199 1.00 0.00 C ATOM 3651 CG2 VAL A 229 75.647 147.049 20.724 1.00 0.00 C ATOM 3652 H VAL A 229 77.428 146.567 18.779 1.00 0.00 H ATOM 3653 HA VAL A 229 76.200 144.007 19.152 1.00 0.00 H ATOM 3654 HB VAL A 229 75.331 144.988 21.264 1.00 0.00 H ATOM 3655 1HG1 VAL A 229 77.464 145.676 22.231 1.00 0.00 H ATOM 3656 2HG1 VAL A 229 77.641 144.261 21.167 1.00 0.00 H ATOM 3657 3HG1 VAL A 229 78.132 145.867 20.601 1.00 0.00 H ATOM 3658 1HG2 VAL A 229 75.698 147.388 21.756 1.00 0.00 H ATOM 3659 2HG2 VAL A 229 76.331 147.619 20.126 1.00 0.00 H ATOM 3660 3HG2 VAL A 229 74.646 147.189 20.353 1.00 0.00 H ATOM 3661 N LEU A 230 74.294 146.230 17.855 1.00 0.00 N ATOM 3662 CA LEU A 230 72.978 146.461 17.289 1.00 0.00 C ATOM 3663 C LEU A 230 72.774 145.639 16.021 1.00 0.00 C ATOM 3664 O LEU A 230 71.681 145.592 15.458 1.00 0.00 O ATOM 3665 CB LEU A 230 72.789 147.945 16.972 1.00 0.00 C ATOM 3666 CG LEU A 230 72.796 148.885 18.183 1.00 0.00 C ATOM 3667 CD1 LEU A 230 72.731 150.319 17.700 1.00 0.00 C ATOM 3668 CD2 LEU A 230 71.627 148.554 19.080 1.00 0.00 C ATOM 3669 H LEU A 230 74.974 146.980 17.797 1.00 0.00 H ATOM 3670 HA LEU A 230 72.227 146.158 18.019 1.00 0.00 H ATOM 3671 1HB LEU A 230 73.589 148.260 16.299 1.00 0.00 H ATOM 3672 2HB LEU A 230 71.838 148.072 16.458 1.00 0.00 H ATOM 3673 HG LEU A 230 73.716 148.766 18.737 1.00 0.00 H ATOM 3674 1HD1 LEU A 230 72.736 150.992 18.555 1.00 0.00 H ATOM 3675 2HD1 LEU A 230 73.595 150.528 17.068 1.00 0.00 H ATOM 3676 3HD1 LEU A 230 71.817 150.468 17.127 1.00 0.00 H ATOM 3677 1HD2 LEU A 230 71.630 149.220 19.942 1.00 0.00 H ATOM 3678 2HD2 LEU A 230 70.697 148.680 18.527 1.00 0.00 H ATOM 3679 3HD2 LEU A 230 71.710 147.521 19.419 1.00 0.00 H ATOM 3680 N LEU A 231 73.868 145.063 15.545 1.00 0.00 N ATOM 3681 CA LEU A 231 73.959 144.291 14.322 1.00 0.00 C ATOM 3682 C LEU A 231 73.692 142.828 14.717 1.00 0.00 C ATOM 3683 O LEU A 231 74.439 142.268 15.515 1.00 0.00 O ATOM 3684 CB LEU A 231 75.345 144.512 13.753 1.00 0.00 C ATOM 3685 CG LEU A 231 75.663 143.942 12.509 1.00 0.00 C ATOM 3686 CD1 LEU A 231 74.830 144.586 11.466 1.00 0.00 C ATOM 3687 CD2 LEU A 231 77.164 144.156 12.279 1.00 0.00 C ATOM 3688 H LEU A 231 74.705 145.096 16.113 1.00 0.00 H ATOM 3689 HA LEU A 231 73.196 144.626 13.634 1.00 0.00 H ATOM 3690 1HB LEU A 231 75.506 145.571 13.647 1.00 0.00 H ATOM 3691 2HB LEU A 231 76.055 144.137 14.432 1.00 0.00 H ATOM 3692 HG LEU A 231 75.432 142.904 12.529 1.00 0.00 H ATOM 3693 1HD1 LEU A 231 75.060 144.163 10.501 1.00 0.00 H ATOM 3694 2HD1 LEU A 231 73.795 144.426 11.680 1.00 0.00 H ATOM 3695 3HD1 LEU A 231 75.027 145.603 11.450 1.00 0.00 H ATOM 3696 1HD2 LEU A 231 77.457 143.735 11.336 1.00 0.00 H ATOM 3697 2HD2 LEU A 231 77.381 145.211 12.277 1.00 0.00 H ATOM 3698 3HD2 LEU A 231 77.723 143.673 13.077 1.00 0.00 H ATOM 3699 N PRO A 232 72.792 142.107 14.028 1.00 0.00 N ATOM 3700 CA PRO A 232 72.507 140.701 14.243 1.00 0.00 C ATOM 3701 C PRO A 232 73.730 139.821 14.154 1.00 0.00 C ATOM 3702 O PRO A 232 74.601 140.017 13.312 1.00 0.00 O ATOM 3703 CB PRO A 232 71.531 140.386 13.105 1.00 0.00 C ATOM 3704 CG PRO A 232 70.805 141.688 12.897 1.00 0.00 C ATOM 3705 CD PRO A 232 71.823 142.747 13.091 1.00 0.00 C ATOM 3706 HA PRO A 232 72.028 140.576 15.225 1.00 0.00 H ATOM 3707 1HB PRO A 232 72.087 140.051 12.213 1.00 0.00 H ATOM 3708 2HB PRO A 232 70.864 139.561 13.395 1.00 0.00 H ATOM 3709 1HG PRO A 232 70.364 141.717 11.889 1.00 0.00 H ATOM 3710 2HG PRO A 232 69.974 141.777 13.612 1.00 0.00 H ATOM 3711 1HD PRO A 232 72.288 142.963 12.134 1.00 0.00 H ATOM 3712 2HD PRO A 232 71.333 143.634 13.509 1.00 0.00 H ATOM 3713 N GLY A 233 73.784 138.833 15.038 1.00 0.00 N ATOM 3714 CA GLY A 233 74.893 137.899 15.055 1.00 0.00 C ATOM 3715 C GLY A 233 76.005 138.343 15.998 1.00 0.00 C ATOM 3716 O GLY A 233 76.877 137.544 16.335 1.00 0.00 O ATOM 3717 H GLY A 233 73.037 138.725 15.709 1.00 0.00 H ATOM 3718 1HA GLY A 233 74.536 136.916 15.361 1.00 0.00 H ATOM 3719 2HA GLY A 233 75.295 137.795 14.056 1.00 0.00 H ATOM 3720 N ALA A 234 75.908 139.576 16.512 1.00 0.00 N ATOM 3721 CA ALA A 234 76.947 140.102 17.396 1.00 0.00 C ATOM 3722 C ALA A 234 77.150 139.204 18.602 1.00 0.00 C ATOM 3723 O ALA A 234 78.289 138.943 18.984 1.00 0.00 O ATOM 3724 CB ALA A 234 76.613 141.515 17.842 1.00 0.00 C ATOM 3725 H ALA A 234 75.224 140.224 16.143 1.00 0.00 H ATOM 3726 HA ALA A 234 77.879 140.124 16.844 1.00 0.00 H ATOM 3727 1HB ALA A 234 77.406 141.888 18.482 1.00 0.00 H ATOM 3728 2HB ALA A 234 76.520 142.148 16.981 1.00 0.00 H ATOM 3729 3HB ALA A 234 75.675 141.513 18.392 1.00 0.00 H ATOM 3730 N LEU A 235 76.058 138.645 19.119 1.00 0.00 N ATOM 3731 CA LEU A 235 76.133 137.740 20.252 1.00 0.00 C ATOM 3732 C LEU A 235 76.982 136.525 19.960 1.00 0.00 C ATOM 3733 O LEU A 235 77.739 136.094 20.822 1.00 0.00 O ATOM 3734 CB LEU A 235 74.751 137.265 20.685 1.00 0.00 C ATOM 3735 CG LEU A 235 74.782 136.261 21.839 1.00 0.00 C ATOM 3736 CD1 LEU A 235 75.457 136.906 23.044 1.00 0.00 C ATOM 3737 CD2 LEU A 235 73.368 135.828 22.166 1.00 0.00 C ATOM 3738 H LEU A 235 75.151 138.921 18.771 1.00 0.00 H ATOM 3739 HA LEU A 235 76.596 138.272 21.083 1.00 0.00 H ATOM 3740 1HB LEU A 235 74.163 138.128 20.990 1.00 0.00 H ATOM 3741 2HB LEU A 235 74.255 136.802 19.831 1.00 0.00 H ATOM 3742 HG LEU A 235 75.366 135.396 21.554 1.00 0.00 H ATOM 3743 1HD1 LEU A 235 75.483 136.195 23.871 1.00 0.00 H ATOM 3744 2HD1 LEU A 235 76.470 137.190 22.781 1.00 0.00 H ATOM 3745 3HD1 LEU A 235 74.899 137.791 23.345 1.00 0.00 H ATOM 3746 1HD2 LEU A 235 73.388 135.112 22.989 1.00 0.00 H ATOM 3747 2HD2 LEU A 235 72.779 136.698 22.458 1.00 0.00 H ATOM 3748 3HD2 LEU A 235 72.918 135.362 21.289 1.00 0.00 H ATOM 3749 N ASP A 236 76.815 135.928 18.778 1.00 0.00 N ATOM 3750 CA ASP A 236 77.570 134.728 18.460 1.00 0.00 C ATOM 3751 C ASP A 236 79.023 135.099 18.249 1.00 0.00 C ATOM 3752 O ASP A 236 79.912 134.310 18.538 1.00 0.00 O ATOM 3753 CB ASP A 236 77.022 134.041 17.208 1.00 0.00 C ATOM 3754 CG ASP A 236 75.677 133.348 17.466 1.00 0.00 C ATOM 3755 OD1 ASP A 236 75.313 133.208 18.610 1.00 0.00 O ATOM 3756 OD2 ASP A 236 75.033 132.971 16.525 1.00 0.00 O ATOM 3757 H ASP A 236 76.381 136.442 18.026 1.00 0.00 H ATOM 3758 HA ASP A 236 77.460 134.011 19.272 1.00 0.00 H ATOM 3759 1HB ASP A 236 76.896 134.772 16.415 1.00 0.00 H ATOM 3760 2HB ASP A 236 77.740 133.302 16.855 1.00 0.00 H ATOM 3761 N GLY A 237 79.256 136.362 17.891 1.00 0.00 N ATOM 3762 CA GLY A 237 80.609 136.885 17.769 1.00 0.00 C ATOM 3763 C GLY A 237 81.306 136.859 19.128 1.00 0.00 C ATOM 3764 O GLY A 237 82.440 136.409 19.245 1.00 0.00 O ATOM 3765 H GLY A 237 78.483 136.905 17.518 1.00 0.00 H ATOM 3766 1HA GLY A 237 81.172 136.296 17.052 1.00 0.00 H ATOM 3767 2HA GLY A 237 80.570 137.897 17.385 1.00 0.00 H ATOM 3768 N ILE A 238 80.537 137.133 20.180 1.00 0.00 N ATOM 3769 CA ILE A 238 81.071 137.191 21.538 1.00 0.00 C ATOM 3770 C ILE A 238 81.297 135.780 22.051 1.00 0.00 C ATOM 3771 O ILE A 238 82.344 135.478 22.602 1.00 0.00 O ATOM 3772 CB ILE A 238 80.140 137.937 22.496 1.00 0.00 C ATOM 3773 CG1 ILE A 238 79.937 139.386 22.013 1.00 0.00 C ATOM 3774 CG2 ILE A 238 80.707 137.909 23.908 1.00 0.00 C ATOM 3775 CD1 ILE A 238 81.228 140.156 21.846 1.00 0.00 C ATOM 3776 H ILE A 238 79.660 137.603 19.996 1.00 0.00 H ATOM 3777 HA ILE A 238 82.031 137.704 21.514 1.00 0.00 H ATOM 3778 HB ILE A 238 79.166 137.464 22.495 1.00 0.00 H ATOM 3779 1HG1 ILE A 238 79.421 139.377 21.069 1.00 0.00 H ATOM 3780 2HG1 ILE A 238 79.308 139.919 22.726 1.00 0.00 H ATOM 3781 1HG2 ILE A 238 80.036 138.443 24.581 1.00 0.00 H ATOM 3782 2HG2 ILE A 238 80.805 136.875 24.240 1.00 0.00 H ATOM 3783 3HG2 ILE A 238 81.688 138.388 23.918 1.00 0.00 H ATOM 3784 1HD1 ILE A 238 81.010 141.166 21.504 1.00 0.00 H ATOM 3785 2HD1 ILE A 238 81.745 140.201 22.795 1.00 0.00 H ATOM 3786 3HD1 ILE A 238 81.860 139.654 21.110 1.00 0.00 H ATOM 3787 N ILE A 239 80.440 134.874 21.619 1.00 0.00 N ATOM 3788 CA ILE A 239 80.581 133.470 21.961 1.00 0.00 C ATOM 3789 C ILE A 239 81.809 132.912 21.252 1.00 0.00 C ATOM 3790 O ILE A 239 82.671 132.303 21.866 1.00 0.00 O ATOM 3791 CB ILE A 239 79.315 132.695 21.557 1.00 0.00 C ATOM 3792 CG1 ILE A 239 78.146 133.151 22.448 1.00 0.00 C ATOM 3793 CG2 ILE A 239 79.542 131.202 21.669 1.00 0.00 C ATOM 3794 CD1 ILE A 239 76.793 132.655 21.993 1.00 0.00 C ATOM 3795 H ILE A 239 79.526 135.199 21.340 1.00 0.00 H ATOM 3796 HA ILE A 239 80.702 133.376 23.039 1.00 0.00 H ATOM 3797 HB ILE A 239 79.056 132.932 20.532 1.00 0.00 H ATOM 3798 1HG1 ILE A 239 78.321 132.797 23.462 1.00 0.00 H ATOM 3799 2HG1 ILE A 239 78.122 134.233 22.470 1.00 0.00 H ATOM 3800 1HG2 ILE A 239 78.637 130.671 21.379 1.00 0.00 H ATOM 3801 2HG2 ILE A 239 80.360 130.906 21.010 1.00 0.00 H ATOM 3802 3HG2 ILE A 239 79.796 130.955 22.695 1.00 0.00 H ATOM 3803 1HD1 ILE A 239 76.024 133.020 22.675 1.00 0.00 H ATOM 3804 2HD1 ILE A 239 76.589 133.018 20.992 1.00 0.00 H ATOM 3805 3HD1 ILE A 239 76.787 131.567 21.991 1.00 0.00 H ATOM 3806 N TYR A 240 81.986 133.281 19.993 1.00 0.00 N ATOM 3807 CA TYR A 240 83.132 132.807 19.227 1.00 0.00 C ATOM 3808 C TYR A 240 84.409 133.282 19.921 1.00 0.00 C ATOM 3809 O TYR A 240 85.371 132.537 20.082 1.00 0.00 O ATOM 3810 CB TYR A 240 83.055 133.322 17.787 1.00 0.00 C ATOM 3811 CG TYR A 240 81.990 132.670 16.938 1.00 0.00 C ATOM 3812 CD1 TYR A 240 81.620 131.358 17.146 1.00 0.00 C ATOM 3813 CD2 TYR A 240 81.379 133.413 15.935 1.00 0.00 C ATOM 3814 CE1 TYR A 240 80.641 130.789 16.350 1.00 0.00 C ATOM 3815 CE2 TYR A 240 80.409 132.852 15.145 1.00 0.00 C ATOM 3816 CZ TYR A 240 80.036 131.546 15.346 1.00 0.00 C ATOM 3817 OH TYR A 240 79.062 130.979 14.556 1.00 0.00 O ATOM 3818 H TYR A 240 81.225 133.725 19.507 1.00 0.00 H ATOM 3819 HA TYR A 240 83.115 131.718 19.194 1.00 0.00 H ATOM 3820 1HB TYR A 240 82.865 134.374 17.787 1.00 0.00 H ATOM 3821 2HB TYR A 240 84.008 133.168 17.293 1.00 0.00 H ATOM 3822 HD1 TYR A 240 82.098 130.773 17.933 1.00 0.00 H ATOM 3823 HD2 TYR A 240 81.673 134.447 15.772 1.00 0.00 H ATOM 3824 HE1 TYR A 240 80.345 129.754 16.509 1.00 0.00 H ATOM 3825 HE2 TYR A 240 79.937 133.443 14.360 1.00 0.00 H ATOM 3826 HH TYR A 240 78.704 131.645 13.964 1.00 0.00 H ATOM 3827 N TYR A 241 84.342 134.524 20.410 1.00 0.00 N ATOM 3828 CA TYR A 241 85.432 135.212 21.092 1.00 0.00 C ATOM 3829 C TYR A 241 85.794 134.621 22.449 1.00 0.00 C ATOM 3830 O TYR A 241 86.973 134.383 22.686 1.00 0.00 O ATOM 3831 CB TYR A 241 85.074 136.702 21.252 1.00 0.00 C ATOM 3832 CG TYR A 241 86.104 137.505 21.960 1.00 0.00 C ATOM 3833 CD1 TYR A 241 87.390 137.488 21.547 1.00 0.00 C ATOM 3834 CD2 TYR A 241 85.739 138.276 23.049 1.00 0.00 C ATOM 3835 CE1 TYR A 241 88.321 138.233 22.211 1.00 0.00 C ATOM 3836 CE2 TYR A 241 86.687 139.027 23.717 1.00 0.00 C ATOM 3837 CZ TYR A 241 87.977 139.004 23.296 1.00 0.00 C ATOM 3838 OH TYR A 241 88.931 139.745 23.947 1.00 0.00 O ATOM 3839 H TYR A 241 83.544 135.082 20.142 1.00 0.00 H ATOM 3840 HA TYR A 241 86.326 135.108 20.476 1.00 0.00 H ATOM 3841 1HB TYR A 241 84.925 137.135 20.299 1.00 0.00 H ATOM 3842 2HB TYR A 241 84.162 136.801 21.788 1.00 0.00 H ATOM 3843 HD1 TYR A 241 87.682 136.881 20.687 1.00 0.00 H ATOM 3844 HD2 TYR A 241 84.694 138.285 23.382 1.00 0.00 H ATOM 3845 HE1 TYR A 241 89.325 138.220 21.890 1.00 0.00 H ATOM 3846 HE2 TYR A 241 86.399 139.632 24.575 1.00 0.00 H ATOM 3847 HH TYR A 241 89.752 139.721 23.448 1.00 0.00 H ATOM 3848 N LEU A 242 84.815 134.283 23.287 1.00 0.00 N ATOM 3849 CA LEU A 242 85.165 133.815 24.631 1.00 0.00 C ATOM 3850 C LEU A 242 84.797 132.360 24.965 1.00 0.00 C ATOM 3851 O LEU A 242 85.382 131.769 25.870 1.00 0.00 O ATOM 3852 CB LEU A 242 84.525 134.692 25.705 1.00 0.00 C ATOM 3853 CG LEU A 242 84.964 136.125 25.674 1.00 0.00 C ATOM 3854 CD1 LEU A 242 84.204 136.905 26.712 1.00 0.00 C ATOM 3855 CD2 LEU A 242 86.481 136.186 25.925 1.00 0.00 C ATOM 3856 H LEU A 242 83.877 134.600 23.101 1.00 0.00 H ATOM 3857 HA LEU A 242 86.247 133.845 24.721 1.00 0.00 H ATOM 3858 1HB LEU A 242 83.443 134.661 25.580 1.00 0.00 H ATOM 3859 2HB LEU A 242 84.770 134.278 26.683 1.00 0.00 H ATOM 3860 HG LEU A 242 84.737 136.539 24.719 1.00 0.00 H ATOM 3861 1HD1 LEU A 242 84.521 137.932 26.686 1.00 0.00 H ATOM 3862 2HD1 LEU A 242 83.136 136.848 26.500 1.00 0.00 H ATOM 3863 3HD1 LEU A 242 84.401 136.486 27.698 1.00 0.00 H ATOM 3864 1HD2 LEU A 242 86.809 137.213 25.904 1.00 0.00 H ATOM 3865 2HD2 LEU A 242 86.708 135.753 26.899 1.00 0.00 H ATOM 3866 3HD2 LEU A 242 87.003 135.625 25.150 1.00 0.00 H ATOM 3867 N LYS A 243 84.100 131.666 24.067 1.00 0.00 N ATOM 3868 CA LYS A 243 83.728 130.276 24.363 1.00 0.00 C ATOM 3869 C LYS A 243 85.000 129.468 24.643 1.00 0.00 C ATOM 3870 O LYS A 243 85.908 129.457 23.816 1.00 0.00 O ATOM 3871 CB LYS A 243 82.941 129.653 23.213 1.00 0.00 C ATOM 3872 CG LYS A 243 82.479 128.232 23.468 1.00 0.00 C ATOM 3873 CD LYS A 243 81.666 127.698 22.301 1.00 0.00 C ATOM 3874 CE LYS A 243 81.209 126.269 22.552 1.00 0.00 C ATOM 3875 NZ LYS A 243 80.413 125.734 21.415 1.00 0.00 N ATOM 3876 H LYS A 243 83.878 132.058 23.170 1.00 0.00 H ATOM 3877 HA LYS A 243 83.101 130.285 25.243 1.00 0.00 H ATOM 3878 1HB LYS A 243 82.071 130.252 23.011 1.00 0.00 H ATOM 3879 2HB LYS A 243 83.555 129.649 22.312 1.00 0.00 H ATOM 3880 1HG LYS A 243 83.349 127.589 23.619 1.00 0.00 H ATOM 3881 2HG LYS A 243 81.868 128.204 24.368 1.00 0.00 H ATOM 3882 1HD LYS A 243 80.789 128.329 22.148 1.00 0.00 H ATOM 3883 2HD LYS A 243 82.270 127.722 21.394 1.00 0.00 H ATOM 3884 1HE LYS A 243 82.082 125.636 22.704 1.00 0.00 H ATOM 3885 2HE LYS A 243 80.600 126.242 23.455 1.00 0.00 H ATOM 3886 1HZ LYS A 243 80.128 124.786 21.619 1.00 0.00 H ATOM 3887 2HZ LYS A 243 79.594 126.308 21.275 1.00 0.00 H ATOM 3888 3HZ LYS A 243 80.975 125.742 20.576 1.00 0.00 H ATOM 3889 N PRO A 244 85.090 128.784 25.798 1.00 0.00 N ATOM 3890 CA PRO A 244 86.247 128.033 26.231 1.00 0.00 C ATOM 3891 C PRO A 244 86.472 126.684 25.545 1.00 0.00 C ATOM 3892 O PRO A 244 85.530 125.984 25.171 1.00 0.00 O ATOM 3893 CB PRO A 244 85.972 127.841 27.726 1.00 0.00 C ATOM 3894 CG PRO A 244 84.483 127.855 27.858 1.00 0.00 C ATOM 3895 CD PRO A 244 84.011 128.852 26.825 1.00 0.00 C ATOM 3896 HA PRO A 244 87.118 128.660 26.053 1.00 0.00 H ATOM 3897 1HB PRO A 244 86.413 126.892 28.069 1.00 0.00 H ATOM 3898 2HB PRO A 244 86.451 128.647 28.301 1.00 0.00 H ATOM 3899 1HG PRO A 244 84.078 126.848 27.684 1.00 0.00 H ATOM 3900 2HG PRO A 244 84.196 128.143 28.879 1.00 0.00 H ATOM 3901 1HD PRO A 244 83.041 128.512 26.437 1.00 0.00 H ATOM 3902 2HD PRO A 244 83.929 129.850 27.280 1.00 0.00 H ATOM 3903 N ASP A 245 87.740 126.284 25.538 1.00 0.00 N ATOM 3904 CA ASP A 245 88.203 124.931 25.231 1.00 0.00 C ATOM 3905 C ASP A 245 89.394 124.667 26.136 1.00 0.00 C ATOM 3906 O ASP A 245 90.546 124.850 25.736 1.00 0.00 O ATOM 3907 CB ASP A 245 88.582 124.795 23.755 1.00 0.00 C ATOM 3908 CG ASP A 245 88.997 123.378 23.366 1.00 0.00 C ATOM 3909 OD1 ASP A 245 89.006 122.527 24.221 1.00 0.00 O ATOM 3910 OD2 ASP A 245 89.300 123.164 22.216 1.00 0.00 O ATOM 3911 H ASP A 245 88.440 127.004 25.671 1.00 0.00 H ATOM 3912 HA ASP A 245 87.404 124.220 25.441 1.00 0.00 H ATOM 3913 1HB ASP A 245 87.735 125.090 23.134 1.00 0.00 H ATOM 3914 2HB ASP A 245 89.388 125.457 23.532 1.00 0.00 H ATOM 3915 N TRP A 246 89.095 124.111 27.310 1.00 0.00 N ATOM 3916 CA TRP A 246 90.034 124.006 28.421 1.00 0.00 C ATOM 3917 C TRP A 246 91.399 123.463 28.045 1.00 0.00 C ATOM 3918 O TRP A 246 92.407 124.060 28.404 1.00 0.00 O ATOM 3919 CB TRP A 246 89.468 123.120 29.521 1.00 0.00 C ATOM 3920 CG TRP A 246 90.322 123.112 30.748 1.00 0.00 C ATOM 3921 CD1 TRP A 246 90.239 123.984 31.793 1.00 0.00 C ATOM 3922 CD2 TRP A 246 91.394 122.195 31.083 1.00 0.00 C ATOM 3923 NE1 TRP A 246 91.175 123.679 32.741 1.00 0.00 N ATOM 3924 CE2 TRP A 246 91.890 122.589 32.329 1.00 0.00 C ATOM 3925 CE3 TRP A 246 91.966 121.091 30.439 1.00 0.00 C ATOM 3926 CZ2 TRP A 246 92.931 121.921 32.948 1.00 0.00 C ATOM 3927 CZ3 TRP A 246 93.009 120.421 31.061 1.00 0.00 C ATOM 3928 CH2 TRP A 246 93.479 120.825 32.284 1.00 0.00 C ATOM 3929 H TRP A 246 88.132 123.868 27.489 1.00 0.00 H ATOM 3930 HA TRP A 246 90.194 124.999 28.825 1.00 0.00 H ATOM 3931 1HB TRP A 246 88.470 123.468 29.789 1.00 0.00 H ATOM 3932 2HB TRP A 246 89.372 122.100 29.152 1.00 0.00 H ATOM 3933 HD1 TRP A 246 89.530 124.807 31.862 1.00 0.00 H ATOM 3934 HE1 TRP A 246 91.318 124.177 33.608 1.00 0.00 H ATOM 3935 HE3 TRP A 246 91.595 120.764 29.471 1.00 0.00 H ATOM 3936 HZ2 TRP A 246 93.319 122.228 33.920 1.00 0.00 H ATOM 3937 HZ3 TRP A 246 93.447 119.562 30.551 1.00 0.00 H ATOM 3938 HH2 TRP A 246 94.301 120.275 32.745 1.00 0.00 H ATOM 3939 N SER A 247 91.423 122.467 27.145 1.00 0.00 N ATOM 3940 CA SER A 247 92.644 121.773 26.713 1.00 0.00 C ATOM 3941 C SER A 247 93.799 122.674 26.295 1.00 0.00 C ATOM 3942 O SER A 247 94.962 122.330 26.513 1.00 0.00 O ATOM 3943 CB SER A 247 92.322 120.847 25.558 1.00 0.00 C ATOM 3944 OG SER A 247 91.469 119.813 25.960 1.00 0.00 O ATOM 3945 H SER A 247 90.536 122.092 26.836 1.00 0.00 H ATOM 3946 HA SER A 247 92.998 121.173 27.551 1.00 0.00 H ATOM 3947 1HB SER A 247 91.851 121.421 24.756 1.00 0.00 H ATOM 3948 2HB SER A 247 93.245 120.427 25.162 1.00 0.00 H ATOM 3949 HG SER A 247 90.613 120.221 26.115 1.00 0.00 H ATOM 3950 N LYS A 248 93.480 123.851 25.773 1.00 0.00 N ATOM 3951 CA LYS A 248 94.480 124.793 25.300 1.00 0.00 C ATOM 3952 C LYS A 248 95.367 125.316 26.409 1.00 0.00 C ATOM 3953 O LYS A 248 96.517 125.677 26.177 1.00 0.00 O ATOM 3954 CB LYS A 248 93.783 125.947 24.597 1.00 0.00 C ATOM 3955 CG LYS A 248 93.105 125.537 23.310 1.00 0.00 C ATOM 3956 CD LYS A 248 94.135 125.185 22.259 1.00 0.00 C ATOM 3957 CE LYS A 248 93.491 124.912 20.921 1.00 0.00 C ATOM 3958 NZ LYS A 248 94.500 124.546 19.894 1.00 0.00 N ATOM 3959 H LYS A 248 92.504 124.062 25.599 1.00 0.00 H ATOM 3960 HA LYS A 248 95.132 124.275 24.597 1.00 0.00 H ATOM 3961 1HB LYS A 248 93.034 126.377 25.264 1.00 0.00 H ATOM 3962 2HB LYS A 248 94.494 126.725 24.370 1.00 0.00 H ATOM 3963 1HG LYS A 248 92.465 124.672 23.497 1.00 0.00 H ATOM 3964 2HG LYS A 248 92.490 126.342 22.949 1.00 0.00 H ATOM 3965 1HD LYS A 248 94.840 126.013 22.152 1.00 0.00 H ATOM 3966 2HD LYS A 248 94.686 124.298 22.573 1.00 0.00 H ATOM 3967 1HE LYS A 248 92.776 124.097 21.029 1.00 0.00 H ATOM 3968 2HE LYS A 248 92.955 125.806 20.595 1.00 0.00 H ATOM 3969 1HZ LYS A 248 94.038 124.370 19.014 1.00 0.00 H ATOM 3970 2HZ LYS A 248 95.160 125.303 19.783 1.00 0.00 H ATOM 3971 3HZ LYS A 248 94.992 123.713 20.186 1.00 0.00 H ATOM 3972 N LEU A 249 94.867 125.266 27.626 1.00 0.00 N ATOM 3973 CA LEU A 249 95.536 125.783 28.797 1.00 0.00 C ATOM 3974 C LEU A 249 96.924 125.183 29.009 1.00 0.00 C ATOM 3975 O LEU A 249 97.817 125.848 29.531 1.00 0.00 O ATOM 3976 CB LEU A 249 94.669 125.512 30.036 1.00 0.00 C ATOM 3977 CG LEU A 249 95.138 126.154 31.320 1.00 0.00 C ATOM 3978 CD1 LEU A 249 95.208 127.636 31.122 1.00 0.00 C ATOM 3979 CD2 LEU A 249 94.184 125.785 32.442 1.00 0.00 C ATOM 3980 H LEU A 249 93.944 124.884 27.737 1.00 0.00 H ATOM 3981 HA LEU A 249 95.651 126.860 28.675 1.00 0.00 H ATOM 3982 1HB LEU A 249 93.664 125.867 29.838 1.00 0.00 H ATOM 3983 2HB LEU A 249 94.625 124.433 30.200 1.00 0.00 H ATOM 3984 HG LEU A 249 96.142 125.798 31.564 1.00 0.00 H ATOM 3985 1HD1 LEU A 249 95.546 128.112 32.042 1.00 0.00 H ATOM 3986 2HD1 LEU A 249 95.909 127.866 30.318 1.00 0.00 H ATOM 3987 3HD1 LEU A 249 94.215 128.006 30.860 1.00 0.00 H ATOM 3988 1HD2 LEU A 249 94.520 126.245 33.372 1.00 0.00 H ATOM 3989 2HD2 LEU A 249 93.181 126.143 32.200 1.00 0.00 H ATOM 3990 3HD2 LEU A 249 94.166 124.707 32.558 1.00 0.00 H ATOM 3991 N GLY A 250 97.105 123.921 28.605 1.00 0.00 N ATOM 3992 CA GLY A 250 98.364 123.224 28.837 1.00 0.00 C ATOM 3993 C GLY A 250 99.330 123.286 27.653 1.00 0.00 C ATOM 3994 O GLY A 250 100.376 122.636 27.676 1.00 0.00 O ATOM 3995 H GLY A 250 96.345 123.417 28.164 1.00 0.00 H ATOM 3996 1HA GLY A 250 98.855 123.655 29.709 1.00 0.00 H ATOM 3997 2HA GLY A 250 98.155 122.178 29.061 1.00 0.00 H ATOM 3998 N SER A 251 98.974 124.036 26.610 1.00 0.00 N ATOM 3999 CA SER A 251 99.819 124.079 25.423 1.00 0.00 C ATOM 4000 C SER A 251 100.805 125.238 25.469 1.00 0.00 C ATOM 4001 O SER A 251 100.452 126.333 25.914 1.00 0.00 O ATOM 4002 CB SER A 251 98.977 124.192 24.168 1.00 0.00 C ATOM 4003 OG SER A 251 99.789 124.356 23.031 1.00 0.00 O ATOM 4004 H SER A 251 98.113 124.564 26.627 1.00 0.00 H ATOM 4005 HA SER A 251 100.389 123.159 25.408 1.00 0.00 H ATOM 4006 1HB SER A 251 98.369 123.297 24.057 1.00 0.00 H ATOM 4007 2HB SER A 251 98.305 125.033 24.261 1.00 0.00 H ATOM 4008 HG SER A 251 99.190 124.401 22.283 1.00 0.00 H ATOM 4009 N PRO A 252 102.053 125.026 25.013 1.00 0.00 N ATOM 4010 CA PRO A 252 103.086 126.015 24.906 1.00 0.00 C ATOM 4011 C PRO A 252 102.699 127.077 23.900 1.00 0.00 C ATOM 4012 O PRO A 252 103.238 128.174 23.919 1.00 0.00 O ATOM 4013 CB PRO A 252 104.306 125.213 24.446 1.00 0.00 C ATOM 4014 CG PRO A 252 103.734 123.995 23.787 1.00 0.00 C ATOM 4015 CD PRO A 252 102.477 123.679 24.552 1.00 0.00 C ATOM 4016 HA PRO A 252 103.265 126.461 25.883 1.00 0.00 H ATOM 4017 1HB PRO A 252 104.917 125.820 23.759 1.00 0.00 H ATOM 4018 2HB PRO A 252 104.940 124.967 25.311 1.00 0.00 H ATOM 4019 1HG PRO A 252 103.534 124.199 22.724 1.00 0.00 H ATOM 4020 2HG PRO A 252 104.460 123.169 23.821 1.00 0.00 H ATOM 4021 1HD PRO A 252 101.764 123.215 23.863 1.00 0.00 H ATOM 4022 2HD PRO A 252 102.704 123.008 25.396 1.00 0.00 H ATOM 4023 N GLN A 253 101.755 126.744 23.010 1.00 0.00 N ATOM 4024 CA GLN A 253 101.293 127.680 22.000 1.00 0.00 C ATOM 4025 C GLN A 253 100.659 128.865 22.683 1.00 0.00 C ATOM 4026 O GLN A 253 100.906 130.014 22.326 1.00 0.00 O ATOM 4027 CB GLN A 253 100.314 126.981 21.064 1.00 0.00 C ATOM 4028 CG GLN A 253 100.967 125.925 20.187 1.00 0.00 C ATOM 4029 CD GLN A 253 99.952 125.150 19.358 1.00 0.00 C ATOM 4030 OE1 GLN A 253 98.767 125.088 19.702 1.00 0.00 O ATOM 4031 NE2 GLN A 253 100.413 124.555 18.264 1.00 0.00 N ATOM 4032 H GLN A 253 101.368 125.806 23.013 1.00 0.00 H ATOM 4033 HA GLN A 253 102.142 128.029 21.426 1.00 0.00 H ATOM 4034 1HB GLN A 253 99.530 126.506 21.648 1.00 0.00 H ATOM 4035 2HB GLN A 253 99.839 127.720 20.417 1.00 0.00 H ATOM 4036 1HG GLN A 253 101.657 126.408 19.509 1.00 0.00 H ATOM 4037 2HG GLN A 253 101.501 125.220 20.826 1.00 0.00 H ATOM 4038 1HE2 GLN A 253 99.792 124.030 17.680 1.00 0.00 H ATOM 4039 2HE2 GLN A 253 101.381 124.631 18.022 1.00 0.00 H ATOM 4040 N VAL A 254 99.932 128.566 23.749 1.00 0.00 N ATOM 4041 CA VAL A 254 99.180 129.541 24.504 1.00 0.00 C ATOM 4042 C VAL A 254 100.083 130.322 25.420 1.00 0.00 C ATOM 4043 O VAL A 254 99.959 131.539 25.555 1.00 0.00 O ATOM 4044 CB VAL A 254 98.094 128.841 25.327 1.00 0.00 C ATOM 4045 CG1 VAL A 254 97.357 129.863 26.208 1.00 0.00 C ATOM 4046 CG2 VAL A 254 97.148 128.138 24.381 1.00 0.00 C ATOM 4047 H VAL A 254 99.831 127.593 23.999 1.00 0.00 H ATOM 4048 HA VAL A 254 98.676 130.208 23.803 1.00 0.00 H ATOM 4049 HB VAL A 254 98.555 128.117 25.996 1.00 0.00 H ATOM 4050 1HG1 VAL A 254 96.586 129.353 26.791 1.00 0.00 H ATOM 4051 2HG1 VAL A 254 98.067 130.339 26.885 1.00 0.00 H ATOM 4052 3HG1 VAL A 254 96.893 130.619 25.578 1.00 0.00 H ATOM 4053 1HG2 VAL A 254 96.388 127.647 24.937 1.00 0.00 H ATOM 4054 2HG2 VAL A 254 96.699 128.854 23.720 1.00 0.00 H ATOM 4055 3HG2 VAL A 254 97.699 127.405 23.797 1.00 0.00 H ATOM 4056 N TRP A 255 101.020 129.609 26.045 1.00 0.00 N ATOM 4057 CA TRP A 255 101.966 130.220 26.957 1.00 0.00 C ATOM 4058 C TRP A 255 102.728 131.320 26.226 1.00 0.00 C ATOM 4059 O TRP A 255 102.806 132.441 26.714 1.00 0.00 O ATOM 4060 CB TRP A 255 102.926 129.161 27.486 1.00 0.00 C ATOM 4061 CG TRP A 255 102.200 128.039 28.160 1.00 0.00 C ATOM 4062 CD1 TRP A 255 100.892 128.045 28.539 1.00 0.00 C ATOM 4063 CD2 TRP A 255 102.715 126.736 28.544 1.00 0.00 C ATOM 4064 NE1 TRP A 255 100.559 126.858 29.126 1.00 0.00 N ATOM 4065 CE2 TRP A 255 101.656 126.042 29.139 1.00 0.00 C ATOM 4066 CE3 TRP A 255 103.964 126.108 28.436 1.00 0.00 C ATOM 4067 CZ2 TRP A 255 101.801 124.756 29.626 1.00 0.00 C ATOM 4068 CZ3 TRP A 255 104.108 124.818 28.924 1.00 0.00 C ATOM 4069 CH2 TRP A 255 103.053 124.160 29.503 1.00 0.00 C ATOM 4070 H TRP A 255 101.050 128.604 25.901 1.00 0.00 H ATOM 4071 HA TRP A 255 101.422 130.658 27.794 1.00 0.00 H ATOM 4072 1HB TRP A 255 103.515 128.764 26.670 1.00 0.00 H ATOM 4073 2HB TRP A 255 103.616 129.617 28.196 1.00 0.00 H ATOM 4074 HD1 TRP A 255 100.211 128.877 28.396 1.00 0.00 H ATOM 4075 HE1 TRP A 255 99.649 126.617 29.494 1.00 0.00 H ATOM 4076 HE3 TRP A 255 104.806 126.625 27.975 1.00 0.00 H ATOM 4077 HZ2 TRP A 255 100.975 124.216 30.089 1.00 0.00 H ATOM 4078 HZ3 TRP A 255 105.083 124.340 28.836 1.00 0.00 H ATOM 4079 HH2 TRP A 255 103.202 123.146 29.876 1.00 0.00 H ATOM 4080 N ILE A 256 103.073 131.048 24.960 1.00 0.00 N ATOM 4081 CA ILE A 256 103.838 131.978 24.133 1.00 0.00 C ATOM 4082 C ILE A 256 102.988 133.146 23.726 1.00 0.00 C ATOM 4083 O ILE A 256 103.364 134.295 23.934 1.00 0.00 O ATOM 4084 CB ILE A 256 104.376 131.280 22.903 1.00 0.00 C ATOM 4085 CG1 ILE A 256 105.406 130.301 23.303 1.00 0.00 C ATOM 4086 CG2 ILE A 256 104.918 132.265 21.951 1.00 0.00 C ATOM 4087 CD1 ILE A 256 105.786 129.397 22.237 1.00 0.00 C ATOM 4088 H ILE A 256 103.067 130.078 24.671 1.00 0.00 H ATOM 4089 HA ILE A 256 104.682 132.345 24.700 1.00 0.00 H ATOM 4090 HB ILE A 256 103.595 130.735 22.426 1.00 0.00 H ATOM 4091 1HG1 ILE A 256 106.277 130.822 23.635 1.00 0.00 H ATOM 4092 2HG1 ILE A 256 105.045 129.729 24.121 1.00 0.00 H ATOM 4093 1HG2 ILE A 256 105.291 131.751 21.096 1.00 0.00 H ATOM 4094 2HG2 ILE A 256 104.131 132.954 21.650 1.00 0.00 H ATOM 4095 3HG2 ILE A 256 105.723 132.821 22.421 1.00 0.00 H ATOM 4096 1HD1 ILE A 256 106.508 128.745 22.592 1.00 0.00 H ATOM 4097 2HD1 ILE A 256 104.928 128.842 21.910 1.00 0.00 H ATOM 4098 3HD1 ILE A 256 106.186 129.966 21.401 1.00 0.00 H ATOM 4099 N ASP A 257 101.786 132.847 23.245 1.00 0.00 N ATOM 4100 CA ASP A 257 100.912 133.862 22.695 1.00 0.00 C ATOM 4101 C ASP A 257 100.500 134.821 23.786 1.00 0.00 C ATOM 4102 O ASP A 257 100.638 136.036 23.648 1.00 0.00 O ATOM 4103 CB ASP A 257 99.661 133.221 22.055 1.00 0.00 C ATOM 4104 CG ASP A 257 99.913 132.588 20.671 1.00 0.00 C ATOM 4105 OD1 ASP A 257 100.937 132.871 20.093 1.00 0.00 O ATOM 4106 OD2 ASP A 257 99.074 131.825 20.204 1.00 0.00 O ATOM 4107 H ASP A 257 101.582 131.874 23.056 1.00 0.00 H ATOM 4108 HA ASP A 257 101.446 134.394 21.907 1.00 0.00 H ATOM 4109 1HB ASP A 257 99.271 132.450 22.709 1.00 0.00 H ATOM 4110 2HB ASP A 257 98.892 133.978 21.948 1.00 0.00 H ATOM 4111 N ALA A 258 100.275 134.247 24.966 1.00 0.00 N ATOM 4112 CA ALA A 258 99.885 134.999 26.135 1.00 0.00 C ATOM 4113 C ALA A 258 101.055 135.850 26.612 1.00 0.00 C ATOM 4114 O ALA A 258 100.953 137.066 26.693 1.00 0.00 O ATOM 4115 CB ALA A 258 99.411 134.044 27.216 1.00 0.00 C ATOM 4116 H ALA A 258 100.136 133.245 24.980 1.00 0.00 H ATOM 4117 HA ALA A 258 99.068 135.666 25.872 1.00 0.00 H ATOM 4118 1HB ALA A 258 99.130 134.603 28.070 1.00 0.00 H ATOM 4119 2HB ALA A 258 98.556 133.474 26.860 1.00 0.00 H ATOM 4120 3HB ALA A 258 100.208 133.364 27.473 1.00 0.00 H ATOM 4121 N GLY A 259 102.222 135.214 26.726 1.00 0.00 N ATOM 4122 CA GLY A 259 103.428 135.838 27.260 1.00 0.00 C ATOM 4123 C GLY A 259 103.903 137.016 26.447 1.00 0.00 C ATOM 4124 O GLY A 259 104.009 138.130 26.959 1.00 0.00 O ATOM 4125 H GLY A 259 102.224 134.211 26.633 1.00 0.00 H ATOM 4126 1HA GLY A 259 103.241 136.170 28.267 1.00 0.00 H ATOM 4127 2HA GLY A 259 104.223 135.095 27.302 1.00 0.00 H ATOM 4128 N THR A 260 104.126 136.776 25.160 1.00 0.00 N ATOM 4129 CA THR A 260 104.651 137.797 24.280 1.00 0.00 C ATOM 4130 C THR A 260 103.660 138.911 24.031 1.00 0.00 C ATOM 4131 O THR A 260 104.059 140.073 23.938 1.00 0.00 O ATOM 4132 CB THR A 260 105.074 137.175 22.935 1.00 0.00 C ATOM 4133 OG1 THR A 260 103.952 136.513 22.336 1.00 0.00 O ATOM 4134 CG2 THR A 260 106.202 136.169 23.157 1.00 0.00 C ATOM 4135 H THR A 260 103.978 135.845 24.804 1.00 0.00 H ATOM 4136 HA THR A 260 105.532 138.235 24.751 1.00 0.00 H ATOM 4137 HB THR A 260 105.415 137.962 22.265 1.00 0.00 H ATOM 4138 HG1 THR A 260 103.687 135.772 22.887 1.00 0.00 H ATOM 4139 1HG2 THR A 260 106.497 135.733 22.204 1.00 0.00 H ATOM 4140 2HG2 THR A 260 107.051 136.675 23.601 1.00 0.00 H ATOM 4141 3HG2 THR A 260 105.861 135.378 23.826 1.00 0.00 H ATOM 4142 N GLN A 261 102.365 138.606 24.097 1.00 0.00 N ATOM 4143 CA GLN A 261 101.392 139.652 23.871 1.00 0.00 C ATOM 4144 C GLN A 261 101.430 140.668 24.991 1.00 0.00 C ATOM 4145 O GLN A 261 101.448 141.864 24.733 1.00 0.00 O ATOM 4146 CB GLN A 261 99.979 139.082 23.741 1.00 0.00 C ATOM 4147 CG GLN A 261 98.929 140.127 23.340 1.00 0.00 C ATOM 4148 CD GLN A 261 99.203 140.742 21.954 1.00 0.00 C ATOM 4149 OE1 GLN A 261 99.542 140.047 20.987 1.00 0.00 O ATOM 4150 NE2 GLN A 261 99.053 142.058 21.863 1.00 0.00 N ATOM 4151 H GLN A 261 102.059 137.642 24.127 1.00 0.00 H ATOM 4152 HA GLN A 261 101.646 140.167 22.946 1.00 0.00 H ATOM 4153 1HB GLN A 261 99.974 138.288 22.994 1.00 0.00 H ATOM 4154 2HB GLN A 261 99.674 138.638 24.692 1.00 0.00 H ATOM 4155 1HG GLN A 261 97.949 139.656 23.311 1.00 0.00 H ATOM 4156 2HG GLN A 261 98.934 140.932 24.078 1.00 0.00 H ATOM 4157 1HE2 GLN A 261 99.217 142.520 20.989 1.00 0.00 H ATOM 4158 2HE2 GLN A 261 98.779 142.588 22.664 1.00 0.00 H ATOM 4159 N ILE A 262 101.665 140.178 26.204 1.00 0.00 N ATOM 4160 CA ILE A 262 101.644 140.980 27.417 1.00 0.00 C ATOM 4161 C ILE A 262 102.841 141.896 27.515 1.00 0.00 C ATOM 4162 O ILE A 262 102.694 143.100 27.707 1.00 0.00 O ATOM 4163 CB ILE A 262 101.598 140.052 28.617 1.00 0.00 C ATOM 4164 CG1 ILE A 262 100.305 139.358 28.607 1.00 0.00 C ATOM 4165 CG2 ILE A 262 101.801 140.805 29.874 1.00 0.00 C ATOM 4166 CD1 ILE A 262 100.245 138.227 29.495 1.00 0.00 C ATOM 4167 H ILE A 262 101.546 139.181 26.324 1.00 0.00 H ATOM 4168 HA ILE A 262 100.742 141.590 27.411 1.00 0.00 H ATOM 4169 HB ILE A 262 102.379 139.303 28.528 1.00 0.00 H ATOM 4170 1HG1 ILE A 262 99.526 140.060 28.887 1.00 0.00 H ATOM 4171 2HG1 ILE A 262 100.100 139.020 27.618 1.00 0.00 H ATOM 4172 1HG2 ILE A 262 101.762 140.124 30.708 1.00 0.00 H ATOM 4173 2HG2 ILE A 262 102.771 141.296 29.850 1.00 0.00 H ATOM 4174 3HG2 ILE A 262 101.023 141.546 29.973 1.00 0.00 H ATOM 4175 1HD1 ILE A 262 99.281 137.780 29.429 1.00 0.00 H ATOM 4176 2HD1 ILE A 262 101.002 137.504 29.209 1.00 0.00 H ATOM 4177 3HD1 ILE A 262 100.421 138.556 30.505 1.00 0.00 H ATOM 4178 N PHE A 263 104.025 141.336 27.280 1.00 0.00 N ATOM 4179 CA PHE A 263 105.253 142.100 27.378 1.00 0.00 C ATOM 4180 C PHE A 263 105.394 143.091 26.229 1.00 0.00 C ATOM 4181 O PHE A 263 105.991 144.155 26.393 1.00 0.00 O ATOM 4182 CB PHE A 263 106.452 141.148 27.397 1.00 0.00 C ATOM 4183 CG PHE A 263 106.622 140.414 28.746 1.00 0.00 C ATOM 4184 CD1 PHE A 263 106.338 139.057 28.863 1.00 0.00 C ATOM 4185 CD2 PHE A 263 107.062 141.091 29.876 1.00 0.00 C ATOM 4186 CE1 PHE A 263 106.491 138.399 30.079 1.00 0.00 C ATOM 4187 CE2 PHE A 263 107.218 140.436 31.090 1.00 0.00 C ATOM 4188 CZ PHE A 263 106.931 139.089 31.188 1.00 0.00 C ATOM 4189 H PHE A 263 104.072 140.336 27.125 1.00 0.00 H ATOM 4190 HA PHE A 263 105.236 142.658 28.315 1.00 0.00 H ATOM 4191 1HB PHE A 263 106.339 140.402 26.607 1.00 0.00 H ATOM 4192 2HB PHE A 263 107.365 141.708 27.191 1.00 0.00 H ATOM 4193 HD1 PHE A 263 105.993 138.509 27.989 1.00 0.00 H ATOM 4194 HD2 PHE A 263 107.286 142.145 29.801 1.00 0.00 H ATOM 4195 HE1 PHE A 263 106.264 137.334 30.154 1.00 0.00 H ATOM 4196 HE2 PHE A 263 107.564 140.985 31.965 1.00 0.00 H ATOM 4197 HZ PHE A 263 107.051 138.573 32.142 1.00 0.00 H ATOM 4198 N PHE A 264 104.755 142.802 25.095 1.00 0.00 N ATOM 4199 CA PHE A 264 104.785 143.737 23.978 1.00 0.00 C ATOM 4200 C PHE A 264 103.725 144.828 24.120 1.00 0.00 C ATOM 4201 O PHE A 264 104.018 145.994 24.366 1.00 0.00 O ATOM 4202 CB PHE A 264 104.581 143.018 22.653 1.00 0.00 C ATOM 4203 CG PHE A 264 104.859 143.896 21.465 1.00 0.00 C ATOM 4204 CD1 PHE A 264 106.161 144.067 21.007 1.00 0.00 C ATOM 4205 CD2 PHE A 264 103.837 144.547 20.809 1.00 0.00 C ATOM 4206 CE1 PHE A 264 106.428 144.872 19.915 1.00 0.00 C ATOM 4207 CE2 PHE A 264 104.094 145.354 19.714 1.00 0.00 C ATOM 4208 CZ PHE A 264 105.394 145.516 19.268 1.00 0.00 C ATOM 4209 H PHE A 264 104.397 141.867 24.944 1.00 0.00 H ATOM 4210 HA PHE A 264 105.755 144.237 23.973 1.00 0.00 H ATOM 4211 1HB PHE A 264 105.236 142.149 22.607 1.00 0.00 H ATOM 4212 2HB PHE A 264 103.552 142.658 22.589 1.00 0.00 H ATOM 4213 HD1 PHE A 264 106.972 143.560 21.515 1.00 0.00 H ATOM 4214 HD2 PHE A 264 102.816 144.418 21.163 1.00 0.00 H ATOM 4215 HE1 PHE A 264 107.454 144.996 19.567 1.00 0.00 H ATOM 4216 HE2 PHE A 264 103.276 145.861 19.205 1.00 0.00 H ATOM 4217 HZ PHE A 264 105.602 146.152 18.407 1.00 0.00 H ATOM 4218 N SER A 265 102.631 144.405 24.763 1.00 0.00 N ATOM 4219 CA SER A 265 101.508 145.307 25.007 1.00 0.00 C ATOM 4220 C SER A 265 101.925 146.391 26.004 1.00 0.00 C ATOM 4221 O SER A 265 101.721 147.578 25.754 1.00 0.00 O ATOM 4222 CB SER A 265 100.307 144.549 25.536 1.00 0.00 C ATOM 4223 OG SER A 265 99.219 145.399 25.730 1.00 0.00 O ATOM 4224 H SER A 265 102.465 143.416 24.852 1.00 0.00 H ATOM 4225 HA SER A 265 101.235 145.789 24.068 1.00 0.00 H ATOM 4226 1HB SER A 265 100.034 143.765 24.836 1.00 0.00 H ATOM 4227 2HB SER A 265 100.565 144.069 26.476 1.00 0.00 H ATOM 4228 HG SER A 265 98.534 144.863 26.136 1.00 0.00 H ATOM 4229 N TYR A 266 102.655 145.987 27.054 1.00 0.00 N ATOM 4230 CA TYR A 266 103.034 146.919 28.113 1.00 0.00 C ATOM 4231 C TYR A 266 104.272 147.721 27.695 1.00 0.00 C ATOM 4232 O TYR A 266 104.767 148.560 28.447 1.00 0.00 O ATOM 4233 CB TYR A 266 103.303 146.193 29.445 1.00 0.00 C ATOM 4234 CG TYR A 266 102.068 145.666 30.173 1.00 0.00 C ATOM 4235 CD1 TYR A 266 102.119 144.439 30.804 1.00 0.00 C ATOM 4236 CD2 TYR A 266 100.900 146.409 30.206 1.00 0.00 C ATOM 4237 CE1 TYR A 266 101.009 143.950 31.468 1.00 0.00 C ATOM 4238 CE2 TYR A 266 99.779 145.913 30.879 1.00 0.00 C ATOM 4239 CZ TYR A 266 99.841 144.685 31.505 1.00 0.00 C ATOM 4240 OH TYR A 266 98.738 144.181 32.174 1.00 0.00 O ATOM 4241 H TYR A 266 102.700 144.997 27.250 1.00 0.00 H ATOM 4242 HA TYR A 266 102.224 147.636 28.255 1.00 0.00 H ATOM 4243 1HB TYR A 266 103.961 145.338 29.265 1.00 0.00 H ATOM 4244 2HB TYR A 266 103.798 146.841 30.105 1.00 0.00 H ATOM 4245 HD1 TYR A 266 103.036 143.855 30.779 1.00 0.00 H ATOM 4246 HD2 TYR A 266 100.857 147.376 29.709 1.00 0.00 H ATOM 4247 HE1 TYR A 266 101.055 142.982 31.964 1.00 0.00 H ATOM 4248 HE2 TYR A 266 98.855 146.493 30.907 1.00 0.00 H ATOM 4249 HH TYR A 266 97.934 144.607 31.853 1.00 0.00 H ATOM 4250 N ALA A 267 104.781 147.410 26.504 1.00 0.00 N ATOM 4251 CA ALA A 267 105.914 148.077 25.861 1.00 0.00 C ATOM 4252 C ALA A 267 107.246 148.094 26.629 1.00 0.00 C ATOM 4253 O ALA A 267 108.130 148.898 26.321 1.00 0.00 O ATOM 4254 CB ALA A 267 105.508 149.479 25.528 1.00 0.00 C ATOM 4255 H ALA A 267 104.305 146.712 25.954 1.00 0.00 H ATOM 4256 HA ALA A 267 106.125 147.509 24.955 1.00 0.00 H ATOM 4257 1HB ALA A 267 106.303 149.925 24.971 1.00 0.00 H ATOM 4258 2HB ALA A 267 104.593 149.468 24.934 1.00 0.00 H ATOM 4259 3HB ALA A 267 105.334 150.032 26.444 1.00 0.00 H ATOM 4260 N ILE A 268 107.430 147.147 27.526 1.00 0.00 N ATOM 4261 CA ILE A 268 108.631 147.078 28.347 1.00 0.00 C ATOM 4262 C ILE A 268 109.903 146.871 27.533 1.00 0.00 C ATOM 4263 O ILE A 268 109.897 146.120 26.564 1.00 0.00 O ATOM 4264 CB ILE A 268 108.504 145.948 29.370 1.00 0.00 C ATOM 4265 CG1 ILE A 268 109.481 146.133 30.459 1.00 0.00 C ATOM 4266 CG2 ILE A 268 108.696 144.607 28.698 1.00 0.00 C ATOM 4267 CD1 ILE A 268 109.157 147.236 31.340 1.00 0.00 C ATOM 4268 H ILE A 268 106.691 146.479 27.694 1.00 0.00 H ATOM 4269 HA ILE A 268 108.730 148.021 28.885 1.00 0.00 H ATOM 4270 HB ILE A 268 107.511 145.980 29.825 1.00 0.00 H ATOM 4271 1HG1 ILE A 268 109.529 145.261 31.015 1.00 0.00 H ATOM 4272 2HG1 ILE A 268 110.453 146.307 30.042 1.00 0.00 H ATOM 4273 1HG2 ILE A 268 108.605 143.823 29.431 1.00 0.00 H ATOM 4274 2HG2 ILE A 268 107.943 144.476 27.931 1.00 0.00 H ATOM 4275 3HG2 ILE A 268 109.684 144.567 28.244 1.00 0.00 H ATOM 4276 1HD1 ILE A 268 109.907 147.309 32.102 1.00 0.00 H ATOM 4277 2HD1 ILE A 268 109.127 148.149 30.775 1.00 0.00 H ATOM 4278 3HD1 ILE A 268 108.212 147.064 31.787 1.00 0.00 H ATOM 4279 N GLY A 269 110.994 147.544 27.907 1.00 0.00 N ATOM 4280 CA GLY A 269 112.261 147.336 27.214 1.00 0.00 C ATOM 4281 C GLY A 269 112.534 148.268 26.057 1.00 0.00 C ATOM 4282 O GLY A 269 113.668 148.333 25.576 1.00 0.00 O ATOM 4283 H GLY A 269 110.942 148.210 28.675 1.00 0.00 H ATOM 4284 1HA GLY A 269 113.067 147.446 27.933 1.00 0.00 H ATOM 4285 2HA GLY A 269 112.290 146.317 26.829 1.00 0.00 H ATOM 4286 N LEU A 270 111.562 149.084 25.696 1.00 0.00 N ATOM 4287 CA LEU A 270 111.792 150.047 24.635 1.00 0.00 C ATOM 4288 C LEU A 270 112.398 151.342 25.176 1.00 0.00 C ATOM 4289 O LEU A 270 112.812 152.208 24.417 1.00 0.00 O ATOM 4290 CB LEU A 270 110.467 150.335 23.928 1.00 0.00 C ATOM 4291 CG LEU A 270 109.860 149.115 23.196 1.00 0.00 C ATOM 4292 CD1 LEU A 270 108.518 149.490 22.613 1.00 0.00 C ATOM 4293 CD2 LEU A 270 110.831 148.657 22.104 1.00 0.00 C ATOM 4294 H LEU A 270 110.611 148.904 26.004 1.00 0.00 H ATOM 4295 HA LEU A 270 112.499 149.619 23.925 1.00 0.00 H ATOM 4296 1HB LEU A 270 109.748 150.686 24.669 1.00 0.00 H ATOM 4297 2HB LEU A 270 110.620 151.115 23.214 1.00 0.00 H ATOM 4298 HG LEU A 270 109.695 148.300 23.906 1.00 0.00 H ATOM 4299 1HD1 LEU A 270 108.091 148.628 22.096 1.00 0.00 H ATOM 4300 2HD1 LEU A 270 107.856 149.795 23.407 1.00 0.00 H ATOM 4301 3HD1 LEU A 270 108.644 150.309 21.906 1.00 0.00 H ATOM 4302 1HD2 LEU A 270 110.412 147.796 21.580 1.00 0.00 H ATOM 4303 2HD2 LEU A 270 110.992 149.469 21.393 1.00 0.00 H ATOM 4304 3HD2 LEU A 270 111.783 148.378 22.558 1.00 0.00 H ATOM 4305 N GLY A 271 112.457 151.485 26.500 1.00 0.00 N ATOM 4306 CA GLY A 271 113.057 152.681 27.099 1.00 0.00 C ATOM 4307 C GLY A 271 112.046 153.810 27.128 1.00 0.00 C ATOM 4308 O GLY A 271 112.280 154.872 27.699 1.00 0.00 O ATOM 4309 H GLY A 271 112.083 150.762 27.097 1.00 0.00 H ATOM 4310 1HA GLY A 271 113.399 152.454 28.109 1.00 0.00 H ATOM 4311 2HA GLY A 271 113.936 152.977 26.526 1.00 0.00 H ATOM 4312 N ALA A 272 110.902 153.523 26.549 1.00 0.00 N ATOM 4313 CA ALA A 272 109.783 154.409 26.429 1.00 0.00 C ATOM 4314 C ALA A 272 109.182 154.755 27.773 1.00 0.00 C ATOM 4315 O ALA A 272 108.993 155.926 28.078 1.00 0.00 O ATOM 4316 CB ALA A 272 108.799 153.743 25.545 1.00 0.00 C ATOM 4317 H ALA A 272 110.810 152.615 26.120 1.00 0.00 H ATOM 4318 HA ALA A 272 110.116 155.346 25.979 1.00 0.00 H ATOM 4319 1HB ALA A 272 107.962 154.355 25.435 1.00 0.00 H ATOM 4320 2HB ALA A 272 109.248 153.562 24.567 1.00 0.00 H ATOM 4321 3HB ALA A 272 108.512 152.799 26.000 1.00 0.00 H ATOM 4322 N LEU A 273 109.010 153.739 28.623 1.00 0.00 N ATOM 4323 CA LEU A 273 108.451 153.950 29.952 1.00 0.00 C ATOM 4324 C LEU A 273 109.488 154.645 30.828 1.00 0.00 C ATOM 4325 O LEU A 273 109.165 155.586 31.546 1.00 0.00 O ATOM 4326 CB LEU A 273 108.035 152.616 30.570 1.00 0.00 C ATOM 4327 CG LEU A 273 106.889 151.881 29.859 1.00 0.00 C ATOM 4328 CD1 LEU A 273 106.692 150.520 30.506 1.00 0.00 C ATOM 4329 CD2 LEU A 273 105.613 152.726 29.942 1.00 0.00 C ATOM 4330 H LEU A 273 109.169 152.796 28.297 1.00 0.00 H ATOM 4331 HA LEU A 273 107.566 154.576 29.865 1.00 0.00 H ATOM 4332 1HB LEU A 273 108.876 151.967 30.581 1.00 0.00 H ATOM 4333 2HB LEU A 273 107.730 152.792 31.592 1.00 0.00 H ATOM 4334 HG LEU A 273 107.150 151.719 28.810 1.00 0.00 H ATOM 4335 1HD1 LEU A 273 105.888 149.999 30.010 1.00 0.00 H ATOM 4336 2HD1 LEU A 273 107.607 149.943 30.418 1.00 0.00 H ATOM 4337 3HD1 LEU A 273 106.446 150.649 31.560 1.00 0.00 H ATOM 4338 1HD2 LEU A 273 104.798 152.206 29.436 1.00 0.00 H ATOM 4339 2HD2 LEU A 273 105.348 152.886 30.984 1.00 0.00 H ATOM 4340 3HD2 LEU A 273 105.782 153.686 29.461 1.00 0.00 H ATOM 4341 N THR A 274 110.772 154.321 30.599 1.00 0.00 N ATOM 4342 CA THR A 274 111.862 155.009 31.294 1.00 0.00 C ATOM 4343 C THR A 274 111.832 156.490 31.004 1.00 0.00 C ATOM 4344 O THR A 274 111.756 157.307 31.921 1.00 0.00 O ATOM 4345 CB THR A 274 113.257 154.460 30.913 1.00 0.00 C ATOM 4346 OG1 THR A 274 113.386 153.115 31.324 1.00 0.00 O ATOM 4347 CG2 THR A 274 114.319 155.263 31.557 1.00 0.00 C ATOM 4348 H THR A 274 110.971 153.513 30.015 1.00 0.00 H ATOM 4349 HA THR A 274 111.733 154.862 32.366 1.00 0.00 H ATOM 4350 HB THR A 274 113.380 154.500 29.845 1.00 0.00 H ATOM 4351 HG1 THR A 274 113.070 153.026 32.226 1.00 0.00 H ATOM 4352 1HG2 THR A 274 115.285 154.867 31.282 1.00 0.00 H ATOM 4353 2HG2 THR A 274 114.243 156.300 31.228 1.00 0.00 H ATOM 4354 3HG2 THR A 274 114.202 155.218 32.634 1.00 0.00 H ATOM 4355 N ALA A 275 111.710 156.809 29.724 1.00 0.00 N ATOM 4356 CA ALA A 275 111.723 158.183 29.276 1.00 0.00 C ATOM 4357 C ALA A 275 110.519 158.929 29.807 1.00 0.00 C ATOM 4358 O ALA A 275 110.672 159.998 30.384 1.00 0.00 O ATOM 4359 CB ALA A 275 111.744 158.228 27.759 1.00 0.00 C ATOM 4360 H ALA A 275 111.789 156.077 29.033 1.00 0.00 H ATOM 4361 HA ALA A 275 112.620 158.679 29.648 1.00 0.00 H ATOM 4362 1HB ALA A 275 111.714 159.261 27.426 1.00 0.00 H ATOM 4363 2HB ALA A 275 112.656 157.755 27.399 1.00 0.00 H ATOM 4364 3HB ALA A 275 110.878 157.697 27.367 1.00 0.00 H ATOM 4365 N LEU A 276 109.341 158.299 29.759 1.00 0.00 N ATOM 4366 CA LEU A 276 108.132 159.001 30.177 1.00 0.00 C ATOM 4367 C LEU A 276 108.229 159.306 31.665 1.00 0.00 C ATOM 4368 O LEU A 276 107.961 160.423 32.105 1.00 0.00 O ATOM 4369 CB LEU A 276 106.886 158.140 29.878 1.00 0.00 C ATOM 4370 CG LEU A 276 106.540 157.940 28.392 1.00 0.00 C ATOM 4371 CD1 LEU A 276 105.389 156.944 28.264 1.00 0.00 C ATOM 4372 CD2 LEU A 276 106.185 159.254 27.796 1.00 0.00 C ATOM 4373 H LEU A 276 109.252 157.446 29.226 1.00 0.00 H ATOM 4374 HA LEU A 276 108.050 159.932 29.617 1.00 0.00 H ATOM 4375 1HB LEU A 276 107.032 157.153 30.316 1.00 0.00 H ATOM 4376 2HB LEU A 276 106.023 158.602 30.354 1.00 0.00 H ATOM 4377 HG LEU A 276 107.386 157.527 27.873 1.00 0.00 H ATOM 4378 1HD1 LEU A 276 105.145 156.801 27.221 1.00 0.00 H ATOM 4379 2HD1 LEU A 276 105.681 155.993 28.696 1.00 0.00 H ATOM 4380 3HD1 LEU A 276 104.534 157.322 28.779 1.00 0.00 H ATOM 4381 1HD2 LEU A 276 105.944 159.125 26.762 1.00 0.00 H ATOM 4382 2HD2 LEU A 276 105.327 159.668 28.321 1.00 0.00 H ATOM 4383 3HD2 LEU A 276 107.031 159.933 27.889 1.00 0.00 H ATOM 4384 N GLY A 277 108.789 158.339 32.397 1.00 0.00 N ATOM 4385 CA GLY A 277 108.945 158.403 33.843 1.00 0.00 C ATOM 4386 C GLY A 277 109.952 159.462 34.278 1.00 0.00 C ATOM 4387 O GLY A 277 109.721 160.171 35.249 1.00 0.00 O ATOM 4388 H GLY A 277 108.919 157.438 31.964 1.00 0.00 H ATOM 4389 1HA GLY A 277 107.982 158.620 34.300 1.00 0.00 H ATOM 4390 2HA GLY A 277 109.268 157.430 34.212 1.00 0.00 H ATOM 4391 N SER A 278 110.923 159.752 33.402 1.00 0.00 N ATOM 4392 CA SER A 278 112.003 160.700 33.699 1.00 0.00 C ATOM 4393 C SER A 278 111.562 162.169 33.647 1.00 0.00 C ATOM 4394 O SER A 278 112.305 163.060 34.054 1.00 0.00 O ATOM 4395 CB SER A 278 113.167 160.516 32.750 1.00 0.00 C ATOM 4396 OG SER A 278 112.899 161.034 31.481 1.00 0.00 O ATOM 4397 H SER A 278 111.063 159.108 32.634 1.00 0.00 H ATOM 4398 HA SER A 278 112.348 160.504 34.713 1.00 0.00 H ATOM 4399 1HB SER A 278 114.041 161.010 33.161 1.00 0.00 H ATOM 4400 2HB SER A 278 113.398 159.454 32.660 1.00 0.00 H ATOM 4401 HG SER A 278 112.078 160.645 31.186 1.00 0.00 H ATOM 4402 N TYR A 279 110.341 162.414 33.181 1.00 0.00 N ATOM 4403 CA TYR A 279 109.797 163.761 33.062 1.00 0.00 C ATOM 4404 C TYR A 279 108.793 164.061 34.180 1.00 0.00 C ATOM 4405 O TYR A 279 108.065 165.051 34.142 1.00 0.00 O ATOM 4406 CB TYR A 279 109.140 163.948 31.697 1.00 0.00 C ATOM 4407 CG TYR A 279 110.102 163.998 30.540 1.00 0.00 C ATOM 4408 CD1 TYR A 279 110.231 162.910 29.724 1.00 0.00 C ATOM 4409 CD2 TYR A 279 110.850 165.140 30.303 1.00 0.00 C ATOM 4410 CE1 TYR A 279 111.109 162.937 28.656 1.00 0.00 C ATOM 4411 CE2 TYR A 279 111.733 165.182 29.240 1.00 0.00 C ATOM 4412 CZ TYR A 279 111.865 164.082 28.414 1.00 0.00 C ATOM 4413 OH TYR A 279 112.741 164.116 27.352 1.00 0.00 O ATOM 4414 H TYR A 279 109.785 161.651 32.816 1.00 0.00 H ATOM 4415 HA TYR A 279 110.615 164.474 33.159 1.00 0.00 H ATOM 4416 1HB TYR A 279 108.472 163.159 31.531 1.00 0.00 H ATOM 4417 2HB TYR A 279 108.568 164.872 31.692 1.00 0.00 H ATOM 4418 HD1 TYR A 279 109.642 162.027 29.918 1.00 0.00 H ATOM 4419 HD2 TYR A 279 110.746 165.997 30.950 1.00 0.00 H ATOM 4420 HE1 TYR A 279 111.208 162.064 28.009 1.00 0.00 H ATOM 4421 HE2 TYR A 279 112.323 166.081 29.055 1.00 0.00 H ATOM 4422 HH TYR A 279 112.643 163.328 26.837 1.00 0.00 H ATOM 4423 N ASN A 280 108.740 163.190 35.181 1.00 0.00 N ATOM 4424 CA ASN A 280 107.921 163.442 36.355 1.00 0.00 C ATOM 4425 C ASN A 280 108.686 164.140 37.462 1.00 0.00 C ATOM 4426 O ASN A 280 109.903 164.002 37.572 1.00 0.00 O ATOM 4427 CB ASN A 280 107.302 162.161 36.900 1.00 0.00 C ATOM 4428 CG ASN A 280 106.234 161.611 36.051 1.00 0.00 C ATOM 4429 OD1 ASN A 280 105.413 162.347 35.510 1.00 0.00 O ATOM 4430 ND2 ASN A 280 106.223 160.319 35.922 1.00 0.00 N ATOM 4431 H ASN A 280 109.263 162.333 35.126 1.00 0.00 H ATOM 4432 HA ASN A 280 107.116 164.121 36.070 1.00 0.00 H ATOM 4433 1HB ASN A 280 108.070 161.407 37.009 1.00 0.00 H ATOM 4434 2HB ASN A 280 106.886 162.352 37.892 1.00 0.00 H ATOM 4435 1HD2 ASN A 280 105.527 159.883 35.362 1.00 0.00 H ATOM 4436 2HD2 ASN A 280 106.914 159.764 36.385 1.00 0.00 H ATOM 4437 N ARG A 281 107.958 164.859 38.298 1.00 0.00 N ATOM 4438 CA ARG A 281 108.505 165.356 39.545 1.00 0.00 C ATOM 4439 C ARG A 281 108.892 164.147 40.350 1.00 0.00 C ATOM 4440 O ARG A 281 108.090 163.235 40.487 1.00 0.00 O ATOM 4441 CB ARG A 281 107.492 166.201 40.301 1.00 0.00 C ATOM 4442 CG ARG A 281 108.033 166.872 41.559 1.00 0.00 C ATOM 4443 CD ARG A 281 107.010 167.737 42.198 1.00 0.00 C ATOM 4444 NE ARG A 281 107.519 168.397 43.388 1.00 0.00 N ATOM 4445 CZ ARG A 281 106.802 169.234 44.164 1.00 0.00 C ATOM 4446 NH1 ARG A 281 105.551 169.501 43.862 1.00 0.00 N ATOM 4447 NH2 ARG A 281 107.358 169.787 45.228 1.00 0.00 N ATOM 4448 H ARG A 281 106.998 165.063 38.063 1.00 0.00 H ATOM 4449 HA ARG A 281 109.373 165.981 39.336 1.00 0.00 H ATOM 4450 1HB ARG A 281 107.111 166.983 39.646 1.00 0.00 H ATOM 4451 2HB ARG A 281 106.647 165.576 40.595 1.00 0.00 H ATOM 4452 1HG ARG A 281 108.336 166.114 42.276 1.00 0.00 H ATOM 4453 2HG ARG A 281 108.893 167.491 41.301 1.00 0.00 H ATOM 4454 1HD ARG A 281 106.691 168.504 41.493 1.00 0.00 H ATOM 4455 2HD ARG A 281 106.152 167.130 42.486 1.00 0.00 H ATOM 4456 HE ARG A 281 108.479 168.216 43.652 1.00 0.00 H ATOM 4457 1HH1 ARG A 281 105.127 169.079 43.048 1.00 0.00 H ATOM 4458 2HH1 ARG A 281 105.015 170.128 44.444 1.00 0.00 H ATOM 4459 1HH2 ARG A 281 108.320 169.581 45.460 1.00 0.00 H ATOM 4460 2HH2 ARG A 281 106.821 170.413 45.810 1.00 0.00 H ATOM 4461 N PHE A 282 110.063 164.162 40.968 1.00 0.00 N ATOM 4462 CA PHE A 282 110.535 162.994 41.702 1.00 0.00 C ATOM 4463 C PHE A 282 109.587 162.526 42.811 1.00 0.00 C ATOM 4464 O PHE A 282 109.623 161.363 43.177 1.00 0.00 O ATOM 4465 CB PHE A 282 111.904 163.283 42.315 1.00 0.00 C ATOM 4466 CG PHE A 282 111.925 164.285 43.405 1.00 0.00 C ATOM 4467 CD1 PHE A 282 111.883 163.888 44.731 1.00 0.00 C ATOM 4468 CD2 PHE A 282 111.985 165.636 43.115 1.00 0.00 C ATOM 4469 CE1 PHE A 282 111.903 164.820 45.742 1.00 0.00 C ATOM 4470 CE2 PHE A 282 112.005 166.572 44.124 1.00 0.00 C ATOM 4471 CZ PHE A 282 111.964 166.165 45.441 1.00 0.00 C ATOM 4472 H PHE A 282 110.674 164.955 40.837 1.00 0.00 H ATOM 4473 HA PHE A 282 110.609 162.167 41.000 1.00 0.00 H ATOM 4474 1HB PHE A 282 112.321 162.364 42.717 1.00 0.00 H ATOM 4475 2HB PHE A 282 112.574 163.636 41.545 1.00 0.00 H ATOM 4476 HD1 PHE A 282 111.836 162.824 44.967 1.00 0.00 H ATOM 4477 HD2 PHE A 282 112.017 165.956 42.072 1.00 0.00 H ATOM 4478 HE1 PHE A 282 111.870 164.496 46.781 1.00 0.00 H ATOM 4479 HE2 PHE A 282 112.053 167.634 43.884 1.00 0.00 H ATOM 4480 HZ PHE A 282 111.978 166.903 46.242 1.00 0.00 H ATOM 4481 N ASN A 283 108.744 163.407 43.346 1.00 0.00 N ATOM 4482 CA ASN A 283 107.824 163.022 44.418 1.00 0.00 C ATOM 4483 C ASN A 283 106.512 162.422 43.901 1.00 0.00 C ATOM 4484 O ASN A 283 105.653 162.021 44.686 1.00 0.00 O ATOM 4485 CB ASN A 283 107.509 164.201 45.324 1.00 0.00 C ATOM 4486 CG ASN A 283 108.580 164.494 46.298 1.00 0.00 C ATOM 4487 OD1 ASN A 283 109.324 163.594 46.700 1.00 0.00 O ATOM 4488 ND2 ASN A 283 108.686 165.734 46.695 1.00 0.00 N ATOM 4489 H ASN A 283 108.740 164.361 43.016 1.00 0.00 H ATOM 4490 HA ASN A 283 108.300 162.239 45.010 1.00 0.00 H ATOM 4491 1HB ASN A 283 107.341 165.092 44.717 1.00 0.00 H ATOM 4492 2HB ASN A 283 106.590 164.001 45.873 1.00 0.00 H ATOM 4493 1HD2 ASN A 283 109.392 165.992 47.354 1.00 0.00 H ATOM 4494 2HD2 ASN A 283 108.058 166.428 46.340 1.00 0.00 H ATOM 4495 N ASN A 284 106.393 162.289 42.580 1.00 0.00 N ATOM 4496 CA ASN A 284 105.213 161.725 41.937 1.00 0.00 C ATOM 4497 C ASN A 284 105.100 160.250 42.256 1.00 0.00 C ATOM 4498 O ASN A 284 106.037 159.490 42.025 1.00 0.00 O ATOM 4499 CB ASN A 284 105.260 161.963 40.441 1.00 0.00 C ATOM 4500 CG ASN A 284 103.973 161.615 39.756 1.00 0.00 C ATOM 4501 OD1 ASN A 284 103.718 160.460 39.398 1.00 0.00 O ATOM 4502 ND2 ASN A 284 103.153 162.617 39.570 1.00 0.00 N ATOM 4503 H ASN A 284 107.098 162.703 41.997 1.00 0.00 H ATOM 4504 HA ASN A 284 104.327 162.206 42.352 1.00 0.00 H ATOM 4505 1HB ASN A 284 105.488 163.012 40.244 1.00 0.00 H ATOM 4506 2HB ASN A 284 106.060 161.368 40.003 1.00 0.00 H ATOM 4507 1HD2 ASN A 284 102.271 162.485 39.122 1.00 0.00 H ATOM 4508 2HD2 ASN A 284 103.410 163.532 39.879 1.00 0.00 H ATOM 4509 N ASN A 285 103.910 159.816 42.646 1.00 0.00 N ATOM 4510 CA ASN A 285 103.700 158.420 42.992 1.00 0.00 C ATOM 4511 C ASN A 285 103.628 157.506 41.764 1.00 0.00 C ATOM 4512 O ASN A 285 102.547 157.044 41.403 1.00 0.00 O ATOM 4513 CB ASN A 285 102.448 158.258 43.822 1.00 0.00 C ATOM 4514 CG ASN A 285 102.302 156.867 44.362 1.00 0.00 C ATOM 4515 OD1 ASN A 285 102.628 155.890 43.684 1.00 0.00 O ATOM 4516 ND2 ASN A 285 101.816 156.758 45.571 1.00 0.00 N ATOM 4517 H ASN A 285 103.155 160.479 42.750 1.00 0.00 H ATOM 4518 HA ASN A 285 104.550 158.094 43.561 1.00 0.00 H ATOM 4519 1HB ASN A 285 102.470 158.962 44.655 1.00 0.00 H ATOM 4520 2HB ASN A 285 101.574 158.498 43.215 1.00 0.00 H ATOM 4521 1HD2 ASN A 285 101.697 155.854 45.983 1.00 0.00 H ATOM 4522 2HD2 ASN A 285 101.564 157.577 46.086 1.00 0.00 H ATOM 4523 N CYS A 286 104.810 157.040 41.312 1.00 0.00 N ATOM 4524 CA CYS A 286 104.912 156.265 40.069 1.00 0.00 C ATOM 4525 C CYS A 286 104.045 155.027 40.070 1.00 0.00 C ATOM 4526 O CYS A 286 103.577 154.595 39.020 1.00 0.00 O ATOM 4527 CB CYS A 286 106.357 155.817 39.784 1.00 0.00 C ATOM 4528 SG CYS A 286 107.103 154.729 41.069 1.00 0.00 S ATOM 4529 H CYS A 286 105.632 157.541 41.614 1.00 0.00 H ATOM 4530 HA CYS A 286 104.613 156.910 39.243 1.00 0.00 H ATOM 4531 1HB CYS A 286 106.391 155.280 38.841 1.00 0.00 H ATOM 4532 2HB CYS A 286 106.991 156.683 39.685 1.00 0.00 H ATOM 4533 HG CYS A 286 106.215 153.742 40.949 1.00 0.00 H ATOM 4534 N TYR A 287 103.818 154.476 41.268 1.00 0.00 N ATOM 4535 CA TYR A 287 103.077 153.242 41.425 1.00 0.00 C ATOM 4536 C TYR A 287 101.603 153.439 41.258 1.00 0.00 C ATOM 4537 O TYR A 287 100.928 152.587 40.696 1.00 0.00 O ATOM 4538 CB TYR A 287 103.353 152.612 42.785 1.00 0.00 C ATOM 4539 CG TYR A 287 104.725 152.106 42.892 1.00 0.00 C ATOM 4540 CD1 TYR A 287 105.479 152.368 44.010 1.00 0.00 C ATOM 4541 CD2 TYR A 287 105.235 151.375 41.869 1.00 0.00 C ATOM 4542 CE1 TYR A 287 106.759 151.884 44.088 1.00 0.00 C ATOM 4543 CE2 TYR A 287 106.497 150.890 41.932 1.00 0.00 C ATOM 4544 CZ TYR A 287 107.266 151.130 43.016 1.00 0.00 C ATOM 4545 OH TYR A 287 108.527 150.632 43.052 1.00 0.00 O ATOM 4546 H TYR A 287 104.213 154.915 42.088 1.00 0.00 H ATOM 4547 HA TYR A 287 103.393 152.553 40.642 1.00 0.00 H ATOM 4548 1HB TYR A 287 103.184 153.347 43.570 1.00 0.00 H ATOM 4549 2HB TYR A 287 102.656 151.791 42.954 1.00 0.00 H ATOM 4550 HD1 TYR A 287 105.058 152.957 44.826 1.00 0.00 H ATOM 4551 HD2 TYR A 287 104.632 151.181 41.003 1.00 0.00 H ATOM 4552 HE1 TYR A 287 107.361 152.087 44.967 1.00 0.00 H ATOM 4553 HE2 TYR A 287 106.897 150.308 41.110 1.00 0.00 H ATOM 4554 HH TYR A 287 108.702 150.152 42.239 1.00 0.00 H ATOM 4555 N LYS A 288 101.097 154.581 41.676 1.00 0.00 N ATOM 4556 CA LYS A 288 99.684 154.823 41.526 1.00 0.00 C ATOM 4557 C LYS A 288 99.334 154.828 40.054 1.00 0.00 C ATOM 4558 O LYS A 288 98.416 154.131 39.624 1.00 0.00 O ATOM 4559 CB LYS A 288 99.285 156.144 42.176 1.00 0.00 C ATOM 4560 CG LYS A 288 97.808 156.462 42.089 1.00 0.00 C ATOM 4561 CD LYS A 288 97.479 157.748 42.818 1.00 0.00 C ATOM 4562 CE LYS A 288 96.004 158.088 42.696 1.00 0.00 C ATOM 4563 NZ LYS A 288 95.669 159.350 43.407 1.00 0.00 N ATOM 4564 H LYS A 288 101.676 155.256 42.155 1.00 0.00 H ATOM 4565 HA LYS A 288 99.134 154.027 42.029 1.00 0.00 H ATOM 4566 1HB LYS A 288 99.562 156.128 43.227 1.00 0.00 H ATOM 4567 2HB LYS A 288 99.832 156.960 41.704 1.00 0.00 H ATOM 4568 1HG LYS A 288 97.526 156.560 41.044 1.00 0.00 H ATOM 4569 2HG LYS A 288 97.233 155.648 42.529 1.00 0.00 H ATOM 4570 1HD LYS A 288 97.735 157.643 43.873 1.00 0.00 H ATOM 4571 2HD LYS A 288 98.068 158.563 42.398 1.00 0.00 H ATOM 4572 1HE LYS A 288 95.750 158.194 41.641 1.00 0.00 H ATOM 4573 2HE LYS A 288 95.414 157.274 43.117 1.00 0.00 H ATOM 4574 1HZ LYS A 288 94.683 159.544 43.304 1.00 0.00 H ATOM 4575 2HZ LYS A 288 95.893 159.255 44.388 1.00 0.00 H ATOM 4576 3HZ LYS A 288 96.203 160.112 43.013 1.00 0.00 H ATOM 4577 N ASP A 289 100.172 155.513 39.265 1.00 0.00 N ATOM 4578 CA ASP A 289 99.952 155.611 37.831 1.00 0.00 C ATOM 4579 C ASP A 289 100.206 154.308 37.111 1.00 0.00 C ATOM 4580 O ASP A 289 99.321 153.789 36.453 1.00 0.00 O ATOM 4581 CB ASP A 289 100.845 156.685 37.219 1.00 0.00 C ATOM 4582 CG ASP A 289 100.401 158.084 37.546 1.00 0.00 C ATOM 4583 OD1 ASP A 289 99.288 158.245 37.992 1.00 0.00 O ATOM 4584 OD2 ASP A 289 101.178 158.995 37.350 1.00 0.00 O ATOM 4585 H ASP A 289 100.913 156.052 39.702 1.00 0.00 H ATOM 4586 HA ASP A 289 98.911 155.887 37.663 1.00 0.00 H ATOM 4587 1HB ASP A 289 101.868 156.553 37.576 1.00 0.00 H ATOM 4588 2HB ASP A 289 100.855 156.569 36.137 1.00 0.00 H ATOM 4589 N ALA A 290 101.220 153.588 37.568 1.00 0.00 N ATOM 4590 CA ALA A 290 101.590 152.344 36.913 1.00 0.00 C ATOM 4591 C ALA A 290 100.463 151.324 37.060 1.00 0.00 C ATOM 4592 O ALA A 290 100.107 150.645 36.097 1.00 0.00 O ATOM 4593 CB ALA A 290 102.863 151.840 37.507 1.00 0.00 C ATOM 4594 H ALA A 290 101.949 154.068 38.069 1.00 0.00 H ATOM 4595 HA ALA A 290 101.743 152.535 35.858 1.00 0.00 H ATOM 4596 1HB ALA A 290 103.129 150.899 37.029 1.00 0.00 H ATOM 4597 2HB ALA A 290 103.660 152.567 37.349 1.00 0.00 H ATOM 4598 3HB ALA A 290 102.708 151.697 38.540 1.00 0.00 H ATOM 4599 N ILE A 291 99.776 151.343 38.204 1.00 0.00 N ATOM 4600 CA ILE A 291 98.654 150.442 38.439 1.00 0.00 C ATOM 4601 C ILE A 291 97.529 150.755 37.489 1.00 0.00 C ATOM 4602 O ILE A 291 97.092 149.901 36.720 1.00 0.00 O ATOM 4603 CB ILE A 291 98.130 150.531 39.898 1.00 0.00 C ATOM 4604 CG1 ILE A 291 99.130 149.981 40.853 1.00 0.00 C ATOM 4605 CG2 ILE A 291 96.809 149.792 40.021 1.00 0.00 C ATOM 4606 CD1 ILE A 291 98.846 150.312 42.287 1.00 0.00 C ATOM 4607 H ILE A 291 100.132 151.886 38.976 1.00 0.00 H ATOM 4608 HA ILE A 291 98.982 149.420 38.251 1.00 0.00 H ATOM 4609 HB ILE A 291 97.984 151.577 40.168 1.00 0.00 H ATOM 4610 1HG1 ILE A 291 99.160 148.910 40.746 1.00 0.00 H ATOM 4611 2HG1 ILE A 291 100.080 150.356 40.608 1.00 0.00 H ATOM 4612 1HG2 ILE A 291 96.449 149.859 41.047 1.00 0.00 H ATOM 4613 2HG2 ILE A 291 96.079 150.240 39.353 1.00 0.00 H ATOM 4614 3HG2 ILE A 291 96.950 148.745 39.754 1.00 0.00 H ATOM 4615 1HD1 ILE A 291 99.619 149.877 42.921 1.00 0.00 H ATOM 4616 2HD1 ILE A 291 98.838 151.397 42.416 1.00 0.00 H ATOM 4617 3HD1 ILE A 291 97.876 149.906 42.570 1.00 0.00 H ATOM 4618 N ILE A 292 97.195 152.036 37.431 1.00 0.00 N ATOM 4619 CA ILE A 292 96.102 152.557 36.642 1.00 0.00 C ATOM 4620 C ILE A 292 96.308 152.338 35.159 1.00 0.00 C ATOM 4621 O ILE A 292 95.469 151.755 34.483 1.00 0.00 O ATOM 4622 CB ILE A 292 95.922 154.060 36.920 1.00 0.00 C ATOM 4623 CG1 ILE A 292 95.417 154.268 38.347 1.00 0.00 C ATOM 4624 CG2 ILE A 292 94.972 154.669 35.919 1.00 0.00 C ATOM 4625 CD1 ILE A 292 95.493 155.709 38.808 1.00 0.00 C ATOM 4626 H ILE A 292 97.608 152.658 38.115 1.00 0.00 H ATOM 4627 HA ILE A 292 95.189 152.048 36.946 1.00 0.00 H ATOM 4628 HB ILE A 292 96.882 154.561 36.847 1.00 0.00 H ATOM 4629 1HG1 ILE A 292 94.383 153.934 38.411 1.00 0.00 H ATOM 4630 2HG1 ILE A 292 96.006 153.655 39.027 1.00 0.00 H ATOM 4631 1HG2 ILE A 292 94.853 155.731 36.129 1.00 0.00 H ATOM 4632 2HG2 ILE A 292 95.371 154.539 34.921 1.00 0.00 H ATOM 4633 3HG2 ILE A 292 94.003 154.175 35.990 1.00 0.00 H ATOM 4634 1HD1 ILE A 292 95.120 155.785 39.830 1.00 0.00 H ATOM 4635 2HD1 ILE A 292 96.528 156.048 38.774 1.00 0.00 H ATOM 4636 3HD1 ILE A 292 94.886 156.332 38.154 1.00 0.00 H ATOM 4637 N LEU A 293 97.524 152.621 34.711 1.00 0.00 N ATOM 4638 CA LEU A 293 97.929 152.513 33.323 1.00 0.00 C ATOM 4639 C LEU A 293 97.900 151.081 32.819 1.00 0.00 C ATOM 4640 O LEU A 293 97.388 150.815 31.730 1.00 0.00 O ATOM 4641 CB LEU A 293 99.334 153.097 33.196 1.00 0.00 C ATOM 4642 CG LEU A 293 99.454 154.587 33.418 1.00 0.00 C ATOM 4643 CD1 LEU A 293 100.934 154.958 33.534 1.00 0.00 C ATOM 4644 CD2 LEU A 293 98.808 155.283 32.304 1.00 0.00 C ATOM 4645 H LEU A 293 98.204 152.944 35.375 1.00 0.00 H ATOM 4646 HA LEU A 293 97.234 153.092 32.716 1.00 0.00 H ATOM 4647 1HB LEU A 293 99.971 152.608 33.912 1.00 0.00 H ATOM 4648 2HB LEU A 293 99.708 152.882 32.198 1.00 0.00 H ATOM 4649 HG LEU A 293 98.974 154.862 34.340 1.00 0.00 H ATOM 4650 1HD1 LEU A 293 101.029 156.033 33.696 1.00 0.00 H ATOM 4651 2HD1 LEU A 293 101.377 154.431 34.370 1.00 0.00 H ATOM 4652 3HD1 LEU A 293 101.447 154.687 32.633 1.00 0.00 H ATOM 4653 1HD2 LEU A 293 98.886 156.350 32.452 1.00 0.00 H ATOM 4654 2HD2 LEU A 293 99.295 155.012 31.377 1.00 0.00 H ATOM 4655 3HD2 LEU A 293 97.767 154.998 32.263 1.00 0.00 H ATOM 4656 N ALA A 294 98.330 150.148 33.670 1.00 0.00 N ATOM 4657 CA ALA A 294 98.351 148.740 33.304 1.00 0.00 C ATOM 4658 C ALA A 294 96.929 148.242 33.126 1.00 0.00 C ATOM 4659 O ALA A 294 96.609 147.585 32.134 1.00 0.00 O ATOM 4660 CB ALA A 294 99.082 147.928 34.355 1.00 0.00 C ATOM 4661 H ALA A 294 98.859 150.438 34.481 1.00 0.00 H ATOM 4662 HA ALA A 294 98.878 148.624 32.355 1.00 0.00 H ATOM 4663 1HB ALA A 294 99.067 146.886 34.065 1.00 0.00 H ATOM 4664 2HB ALA A 294 100.113 148.274 34.433 1.00 0.00 H ATOM 4665 3HB ALA A 294 98.587 148.049 35.318 1.00 0.00 H ATOM 4666 N LEU A 295 96.039 148.741 33.984 1.00 0.00 N ATOM 4667 CA LEU A 295 94.647 148.328 34.012 1.00 0.00 C ATOM 4668 C LEU A 295 93.865 148.921 32.849 1.00 0.00 C ATOM 4669 O LEU A 295 93.122 148.209 32.176 1.00 0.00 O ATOM 4670 CB LEU A 295 94.004 148.748 35.337 1.00 0.00 C ATOM 4671 CG LEU A 295 94.523 148.022 36.582 1.00 0.00 C ATOM 4672 CD1 LEU A 295 93.917 148.659 37.820 1.00 0.00 C ATOM 4673 CD2 LEU A 295 94.169 146.554 36.489 1.00 0.00 C ATOM 4674 H LEU A 295 96.388 149.273 34.771 1.00 0.00 H ATOM 4675 HA LEU A 295 94.608 147.242 33.930 1.00 0.00 H ATOM 4676 1HB LEU A 295 94.168 149.809 35.481 1.00 0.00 H ATOM 4677 2HB LEU A 295 92.932 148.573 35.273 1.00 0.00 H ATOM 4678 HG LEU A 295 95.592 148.126 36.648 1.00 0.00 H ATOM 4679 1HD1 LEU A 295 94.283 148.147 38.709 1.00 0.00 H ATOM 4680 2HD1 LEU A 295 94.203 149.711 37.863 1.00 0.00 H ATOM 4681 3HD1 LEU A 295 92.833 148.578 37.776 1.00 0.00 H ATOM 4682 1HD2 LEU A 295 94.537 146.033 37.375 1.00 0.00 H ATOM 4683 2HD2 LEU A 295 93.086 146.444 36.429 1.00 0.00 H ATOM 4684 3HD2 LEU A 295 94.628 146.124 35.598 1.00 0.00 H ATOM 4685 N ILE A 296 94.246 150.136 32.445 1.00 0.00 N ATOM 4686 CA ILE A 296 93.603 150.791 31.312 1.00 0.00 C ATOM 4687 C ILE A 296 93.868 150.029 30.037 1.00 0.00 C ATOM 4688 O ILE A 296 92.944 149.656 29.322 1.00 0.00 O ATOM 4689 CB ILE A 296 94.077 152.246 31.133 1.00 0.00 C ATOM 4690 CG1 ILE A 296 93.567 153.120 32.269 1.00 0.00 C ATOM 4691 CG2 ILE A 296 93.609 152.790 29.780 1.00 0.00 C ATOM 4692 CD1 ILE A 296 94.226 154.481 32.319 1.00 0.00 C ATOM 4693 H ILE A 296 94.742 150.718 33.104 1.00 0.00 H ATOM 4694 HA ILE A 296 92.529 150.816 31.491 1.00 0.00 H ATOM 4695 HB ILE A 296 95.166 152.282 31.175 1.00 0.00 H ATOM 4696 1HG1 ILE A 296 92.492 153.256 32.159 1.00 0.00 H ATOM 4697 2HG1 ILE A 296 93.738 152.624 33.200 1.00 0.00 H ATOM 4698 1HG2 ILE A 296 93.949 153.817 29.665 1.00 0.00 H ATOM 4699 2HG2 ILE A 296 94.024 152.178 28.977 1.00 0.00 H ATOM 4700 3HG2 ILE A 296 92.521 152.761 29.731 1.00 0.00 H ATOM 4701 1HD1 ILE A 296 93.818 155.053 33.150 1.00 0.00 H ATOM 4702 2HD1 ILE A 296 95.301 154.359 32.455 1.00 0.00 H ATOM 4703 3HD1 ILE A 296 94.037 155.010 31.389 1.00 0.00 H ATOM 4704 N ASN A 297 95.139 149.695 29.840 1.00 0.00 N ATOM 4705 CA ASN A 297 95.587 148.982 28.660 1.00 0.00 C ATOM 4706 C ASN A 297 95.006 147.578 28.585 1.00 0.00 C ATOM 4707 O ASN A 297 94.561 147.141 27.523 1.00 0.00 O ATOM 4708 CB ASN A 297 97.102 148.949 28.650 1.00 0.00 C ATOM 4709 CG ASN A 297 97.655 148.257 27.481 1.00 0.00 C ATOM 4710 OD1 ASN A 297 97.390 148.608 26.335 1.00 0.00 O ATOM 4711 ND2 ASN A 297 98.432 147.266 27.753 1.00 0.00 N ATOM 4712 H ASN A 297 95.841 150.096 30.450 1.00 0.00 H ATOM 4713 HA ASN A 297 95.243 149.524 27.785 1.00 0.00 H ATOM 4714 1HB ASN A 297 97.487 149.969 28.665 1.00 0.00 H ATOM 4715 2HB ASN A 297 97.460 148.448 29.550 1.00 0.00 H ATOM 4716 1HD2 ASN A 297 98.853 146.739 27.036 1.00 0.00 H ATOM 4717 2HD2 ASN A 297 98.614 147.026 28.701 1.00 0.00 H ATOM 4718 N SER A 298 94.935 146.911 29.732 1.00 0.00 N ATOM 4719 CA SER A 298 94.457 145.537 29.787 1.00 0.00 C ATOM 4720 C SER A 298 92.974 145.485 29.450 1.00 0.00 C ATOM 4721 O SER A 298 92.548 144.700 28.601 1.00 0.00 O ATOM 4722 CB SER A 298 94.710 144.962 31.165 1.00 0.00 C ATOM 4723 OG SER A 298 96.085 144.922 31.445 1.00 0.00 O ATOM 4724 H SER A 298 95.384 147.301 30.552 1.00 0.00 H ATOM 4725 HA SER A 298 95.007 144.946 29.051 1.00 0.00 H ATOM 4726 1HB SER A 298 94.198 145.571 31.912 1.00 0.00 H ATOM 4727 2HB SER A 298 94.294 143.957 31.220 1.00 0.00 H ATOM 4728 HG SER A 298 96.349 145.832 31.608 1.00 0.00 H ATOM 4729 N GLY A 299 92.237 146.456 29.982 1.00 0.00 N ATOM 4730 CA GLY A 299 90.788 146.513 29.862 1.00 0.00 C ATOM 4731 C GLY A 299 90.362 146.992 28.484 1.00 0.00 C ATOM 4732 O GLY A 299 89.420 146.454 27.906 1.00 0.00 O ATOM 4733 H GLY A 299 92.674 147.080 30.645 1.00 0.00 H ATOM 4734 1HA GLY A 299 90.368 145.525 30.052 1.00 0.00 H ATOM 4735 2HA GLY A 299 90.388 147.184 30.621 1.00 0.00 H ATOM 4736 N THR A 300 91.204 147.832 27.881 1.00 0.00 N ATOM 4737 CA THR A 300 90.918 148.421 26.584 1.00 0.00 C ATOM 4738 C THR A 300 90.953 147.372 25.508 1.00 0.00 C ATOM 4739 O THR A 300 90.025 147.260 24.710 1.00 0.00 O ATOM 4740 CB THR A 300 91.903 149.533 26.245 1.00 0.00 C ATOM 4741 OG1 THR A 300 91.797 150.567 27.214 1.00 0.00 O ATOM 4742 CG2 THR A 300 91.604 150.096 24.863 1.00 0.00 C ATOM 4743 H THR A 300 91.915 148.275 28.441 1.00 0.00 H ATOM 4744 HA THR A 300 89.914 148.845 26.606 1.00 0.00 H ATOM 4745 HB THR A 300 92.915 149.138 26.261 1.00 0.00 H ATOM 4746 HG1 THR A 300 92.477 151.203 27.074 1.00 0.00 H ATOM 4747 1HG2 THR A 300 92.313 150.886 24.634 1.00 0.00 H ATOM 4748 2HG2 THR A 300 91.692 149.302 24.120 1.00 0.00 H ATOM 4749 3HG2 THR A 300 90.597 150.499 24.845 1.00 0.00 H ATOM 4750 N SER A 301 91.955 146.513 25.598 1.00 0.00 N ATOM 4751 CA SER A 301 92.149 145.473 24.618 1.00 0.00 C ATOM 4752 C SER A 301 90.973 144.505 24.655 1.00 0.00 C ATOM 4753 O SER A 301 90.381 144.206 23.620 1.00 0.00 O ATOM 4754 CB SER A 301 93.434 144.752 24.890 1.00 0.00 C ATOM 4755 OG SER A 301 93.688 143.855 23.889 1.00 0.00 O ATOM 4756 H SER A 301 92.723 146.739 26.219 1.00 0.00 H ATOM 4757 HA SER A 301 92.220 145.932 23.633 1.00 0.00 H ATOM 4758 1HB SER A 301 94.243 145.470 24.961 1.00 0.00 H ATOM 4759 2HB SER A 301 93.375 144.235 25.844 1.00 0.00 H ATOM 4760 HG SER A 301 93.372 144.276 23.057 1.00 0.00 H ATOM 4761 N PHE A 302 90.491 144.216 25.865 1.00 0.00 N ATOM 4762 CA PHE A 302 89.343 143.334 26.043 1.00 0.00 C ATOM 4763 C PHE A 302 88.111 143.956 25.406 1.00 0.00 C ATOM 4764 O PHE A 302 87.461 143.336 24.568 1.00 0.00 O ATOM 4765 CB PHE A 302 89.060 143.055 27.509 1.00 0.00 C ATOM 4766 CG PHE A 302 87.946 142.062 27.704 1.00 0.00 C ATOM 4767 CD1 PHE A 302 88.167 140.700 27.516 1.00 0.00 C ATOM 4768 CD2 PHE A 302 86.676 142.482 28.073 1.00 0.00 C ATOM 4769 CE1 PHE A 302 87.146 139.792 27.695 1.00 0.00 C ATOM 4770 CE2 PHE A 302 85.657 141.570 28.252 1.00 0.00 C ATOM 4771 CZ PHE A 302 85.894 140.223 28.062 1.00 0.00 C ATOM 4772 H PHE A 302 91.063 144.440 26.671 1.00 0.00 H ATOM 4773 HA PHE A 302 89.553 142.382 25.563 1.00 0.00 H ATOM 4774 1HB PHE A 302 89.961 142.670 27.985 1.00 0.00 H ATOM 4775 2HB PHE A 302 88.796 143.984 28.012 1.00 0.00 H ATOM 4776 HD1 PHE A 302 89.162 140.355 27.226 1.00 0.00 H ATOM 4777 HD2 PHE A 302 86.488 143.547 28.223 1.00 0.00 H ATOM 4778 HE1 PHE A 302 87.330 138.742 27.546 1.00 0.00 H ATOM 4779 HE2 PHE A 302 84.663 141.911 28.543 1.00 0.00 H ATOM 4780 HZ PHE A 302 85.089 139.504 28.202 1.00 0.00 H ATOM 4781 N PHE A 303 87.931 145.259 25.652 1.00 0.00 N ATOM 4782 CA PHE A 303 86.784 145.999 25.142 1.00 0.00 C ATOM 4783 C PHE A 303 86.792 145.885 23.626 1.00 0.00 C ATOM 4784 O PHE A 303 85.783 145.546 23.009 1.00 0.00 O ATOM 4785 CB PHE A 303 86.834 147.465 25.571 1.00 0.00 C ATOM 4786 CG PHE A 303 85.633 148.266 25.145 1.00 0.00 C ATOM 4787 CD1 PHE A 303 84.491 148.274 25.938 1.00 0.00 C ATOM 4788 CD2 PHE A 303 85.619 149.011 23.970 1.00 0.00 C ATOM 4789 CE1 PHE A 303 83.380 148.996 25.574 1.00 0.00 C ATOM 4790 CE2 PHE A 303 84.493 149.735 23.618 1.00 0.00 C ATOM 4791 CZ PHE A 303 83.382 149.722 24.420 1.00 0.00 C ATOM 4792 H PHE A 303 88.416 145.655 26.444 1.00 0.00 H ATOM 4793 HA PHE A 303 85.868 145.556 25.538 1.00 0.00 H ATOM 4794 1HB PHE A 303 86.913 147.522 26.655 1.00 0.00 H ATOM 4795 2HB PHE A 303 87.715 147.934 25.155 1.00 0.00 H ATOM 4796 HD1 PHE A 303 84.482 147.697 26.862 1.00 0.00 H ATOM 4797 HD2 PHE A 303 86.500 149.026 23.326 1.00 0.00 H ATOM 4798 HE1 PHE A 303 82.495 148.990 26.209 1.00 0.00 H ATOM 4799 HE2 PHE A 303 84.489 150.307 22.712 1.00 0.00 H ATOM 4800 HZ PHE A 303 82.506 150.289 24.136 1.00 0.00 H ATOM 4801 N ALA A 304 87.984 146.127 23.048 1.00 0.00 N ATOM 4802 CA ALA A 304 88.204 146.085 21.609 1.00 0.00 C ATOM 4803 C ALA A 304 87.873 144.688 21.103 1.00 0.00 C ATOM 4804 O ALA A 304 87.274 144.542 20.054 1.00 0.00 O ATOM 4805 CB ALA A 304 89.632 146.466 21.258 1.00 0.00 C ATOM 4806 H ALA A 304 88.727 146.490 23.628 1.00 0.00 H ATOM 4807 HA ALA A 304 87.538 146.799 21.131 1.00 0.00 H ATOM 4808 1HB ALA A 304 89.757 146.413 20.178 1.00 0.00 H ATOM 4809 2HB ALA A 304 89.831 147.481 21.603 1.00 0.00 H ATOM 4810 3HB ALA A 304 90.322 145.790 21.733 1.00 0.00 H ATOM 4811 N GLY A 305 88.052 143.686 21.959 1.00 0.00 N ATOM 4812 CA GLY A 305 87.740 142.316 21.578 1.00 0.00 C ATOM 4813 C GLY A 305 86.271 142.165 21.202 1.00 0.00 C ATOM 4814 O GLY A 305 85.930 141.391 20.309 1.00 0.00 O ATOM 4815 H GLY A 305 88.721 143.824 22.705 1.00 0.00 H ATOM 4816 1HA GLY A 305 88.360 142.026 20.746 1.00 0.00 H ATOM 4817 2HA GLY A 305 87.977 141.652 22.403 1.00 0.00 H ATOM 4818 N PHE A 306 85.392 142.879 21.914 1.00 0.00 N ATOM 4819 CA PHE A 306 83.969 142.827 21.630 1.00 0.00 C ATOM 4820 C PHE A 306 83.678 143.614 20.365 1.00 0.00 C ATOM 4821 O PHE A 306 82.882 143.202 19.531 1.00 0.00 O ATOM 4822 CB PHE A 306 83.153 143.386 22.785 1.00 0.00 C ATOM 4823 CG PHE A 306 83.067 142.496 23.978 1.00 0.00 C ATOM 4824 CD1 PHE A 306 83.820 141.341 24.067 1.00 0.00 C ATOM 4825 CD2 PHE A 306 82.227 142.818 25.019 1.00 0.00 C ATOM 4826 CE1 PHE A 306 83.728 140.531 25.176 1.00 0.00 C ATOM 4827 CE2 PHE A 306 82.134 142.008 26.129 1.00 0.00 C ATOM 4828 CZ PHE A 306 82.887 140.864 26.205 1.00 0.00 C ATOM 4829 H PHE A 306 85.734 143.641 22.481 1.00 0.00 H ATOM 4830 HA PHE A 306 83.667 141.784 21.524 1.00 0.00 H ATOM 4831 1HB PHE A 306 83.584 144.331 23.110 1.00 0.00 H ATOM 4832 2HB PHE A 306 82.146 143.585 22.451 1.00 0.00 H ATOM 4833 HD1 PHE A 306 84.488 141.078 23.251 1.00 0.00 H ATOM 4834 HD2 PHE A 306 81.628 143.728 24.956 1.00 0.00 H ATOM 4835 HE1 PHE A 306 84.325 139.623 25.239 1.00 0.00 H ATOM 4836 HE2 PHE A 306 81.464 142.275 26.946 1.00 0.00 H ATOM 4837 HZ PHE A 306 82.815 140.221 27.081 1.00 0.00 H ATOM 4838 N VAL A 307 84.483 144.654 20.130 1.00 0.00 N ATOM 4839 CA VAL A 307 84.269 145.482 18.946 1.00 0.00 C ATOM 4840 C VAL A 307 84.545 144.667 17.704 1.00 0.00 C ATOM 4841 O VAL A 307 83.735 144.615 16.783 1.00 0.00 O ATOM 4842 CB VAL A 307 85.184 146.727 18.954 1.00 0.00 C ATOM 4843 CG1 VAL A 307 85.083 147.431 17.651 1.00 0.00 C ATOM 4844 CG2 VAL A 307 84.799 147.626 20.093 1.00 0.00 C ATOM 4845 H VAL A 307 85.061 145.010 20.884 1.00 0.00 H ATOM 4846 HA VAL A 307 83.237 145.832 18.940 1.00 0.00 H ATOM 4847 HB VAL A 307 86.203 146.424 19.071 1.00 0.00 H ATOM 4848 1HG1 VAL A 307 85.732 148.309 17.661 1.00 0.00 H ATOM 4849 2HG1 VAL A 307 85.394 146.762 16.849 1.00 0.00 H ATOM 4850 3HG1 VAL A 307 84.064 147.737 17.495 1.00 0.00 H ATOM 4851 1HG2 VAL A 307 85.441 148.499 20.100 1.00 0.00 H ATOM 4852 2HG2 VAL A 307 83.774 147.933 19.970 1.00 0.00 H ATOM 4853 3HG2 VAL A 307 84.911 147.089 21.036 1.00 0.00 H ATOM 4854 N VAL A 308 85.661 143.958 17.736 1.00 0.00 N ATOM 4855 CA VAL A 308 86.144 143.175 16.630 1.00 0.00 C ATOM 4856 C VAL A 308 85.242 142.008 16.297 1.00 0.00 C ATOM 4857 O VAL A 308 84.818 141.867 15.153 1.00 0.00 O ATOM 4858 CB VAL A 308 87.560 142.647 16.949 1.00 0.00 C ATOM 4859 CG1 VAL A 308 87.979 141.632 15.889 1.00 0.00 C ATOM 4860 CG2 VAL A 308 88.537 143.821 17.016 1.00 0.00 C ATOM 4861 H VAL A 308 86.284 144.108 18.511 1.00 0.00 H ATOM 4862 HA VAL A 308 86.173 143.815 15.747 1.00 0.00 H ATOM 4863 HB VAL A 308 87.552 142.127 17.906 1.00 0.00 H ATOM 4864 1HG1 VAL A 308 88.979 141.261 16.117 1.00 0.00 H ATOM 4865 2HG1 VAL A 308 87.283 140.811 15.886 1.00 0.00 H ATOM 4866 3HG1 VAL A 308 87.984 142.110 14.913 1.00 0.00 H ATOM 4867 1HG2 VAL A 308 89.534 143.452 17.241 1.00 0.00 H ATOM 4868 2HG2 VAL A 308 88.550 144.340 16.058 1.00 0.00 H ATOM 4869 3HG2 VAL A 308 88.226 144.510 17.793 1.00 0.00 H ATOM 4870 N PHE A 309 84.869 141.220 17.310 1.00 0.00 N ATOM 4871 CA PHE A 309 84.052 140.042 17.090 1.00 0.00 C ATOM 4872 C PHE A 309 82.542 140.243 17.043 1.00 0.00 C ATOM 4873 O PHE A 309 81.863 139.533 16.318 1.00 0.00 O ATOM 4874 CB PHE A 309 84.327 139.003 18.150 1.00 0.00 C ATOM 4875 CG PHE A 309 85.579 138.245 17.847 1.00 0.00 C ATOM 4876 CD1 PHE A 309 86.823 138.714 18.228 1.00 0.00 C ATOM 4877 CD2 PHE A 309 85.506 137.031 17.162 1.00 0.00 C ATOM 4878 CE1 PHE A 309 87.956 137.998 17.937 1.00 0.00 C ATOM 4879 CE2 PHE A 309 86.641 136.321 16.875 1.00 0.00 C ATOM 4880 CZ PHE A 309 87.874 136.810 17.268 1.00 0.00 C ATOM 4881 H PHE A 309 85.233 141.405 18.237 1.00 0.00 H ATOM 4882 HA PHE A 309 84.332 139.652 16.138 1.00 0.00 H ATOM 4883 1HB PHE A 309 84.419 139.488 19.122 1.00 0.00 H ATOM 4884 2HB PHE A 309 83.505 138.331 18.209 1.00 0.00 H ATOM 4885 HD1 PHE A 309 86.896 139.655 18.762 1.00 0.00 H ATOM 4886 HD2 PHE A 309 84.532 136.650 16.855 1.00 0.00 H ATOM 4887 HE1 PHE A 309 88.926 138.372 18.239 1.00 0.00 H ATOM 4888 HE2 PHE A 309 86.574 135.376 16.342 1.00 0.00 H ATOM 4889 HZ PHE A 309 88.777 136.255 17.043 1.00 0.00 H ATOM 4890 N SER A 310 82.036 141.390 17.479 1.00 0.00 N ATOM 4891 CA SER A 310 80.613 141.657 17.221 1.00 0.00 C ATOM 4892 C SER A 310 80.394 141.727 15.702 1.00 0.00 C ATOM 4893 O SER A 310 79.437 141.169 15.164 1.00 0.00 O ATOM 4894 CB SER A 310 80.178 142.950 17.879 1.00 0.00 C ATOM 4895 OG SER A 310 80.248 142.853 19.276 1.00 0.00 O ATOM 4896 H SER A 310 82.603 142.074 17.951 1.00 0.00 H ATOM 4897 HA SER A 310 80.019 140.842 17.635 1.00 0.00 H ATOM 4898 1HB SER A 310 80.816 143.766 17.537 1.00 0.00 H ATOM 4899 2HB SER A 310 79.170 143.180 17.583 1.00 0.00 H ATOM 4900 HG SER A 310 81.181 142.776 19.490 1.00 0.00 H ATOM 4901 N ILE A 311 81.376 142.288 15.009 1.00 0.00 N ATOM 4902 CA ILE A 311 81.311 142.492 13.574 1.00 0.00 C ATOM 4903 C ILE A 311 81.628 141.204 12.830 1.00 0.00 C ATOM 4904 O ILE A 311 80.862 140.791 11.963 1.00 0.00 O ATOM 4905 CB ILE A 311 82.282 143.595 13.140 1.00 0.00 C ATOM 4906 CG1 ILE A 311 81.907 144.870 13.830 1.00 0.00 C ATOM 4907 CG2 ILE A 311 82.263 143.755 11.642 1.00 0.00 C ATOM 4908 CD1 ILE A 311 80.512 145.283 13.581 1.00 0.00 C ATOM 4909 H ILE A 311 82.162 142.670 15.514 1.00 0.00 H ATOM 4910 HA ILE A 311 80.297 142.788 13.309 1.00 0.00 H ATOM 4911 HB ILE A 311 83.286 143.339 13.452 1.00 0.00 H ATOM 4912 1HG1 ILE A 311 82.051 144.751 14.897 1.00 0.00 H ATOM 4913 2HG1 ILE A 311 82.565 145.659 13.494 1.00 0.00 H ATOM 4914 1HG2 ILE A 311 82.959 144.545 11.352 1.00 0.00 H ATOM 4915 2HG2 ILE A 311 82.562 142.817 11.173 1.00 0.00 H ATOM 4916 3HG2 ILE A 311 81.257 144.021 11.319 1.00 0.00 H ATOM 4917 1HD1 ILE A 311 80.308 146.214 14.110 1.00 0.00 H ATOM 4918 2HD1 ILE A 311 80.362 145.429 12.543 1.00 0.00 H ATOM 4919 3HD1 ILE A 311 79.842 144.510 13.939 1.00 0.00 H ATOM 4920 N LEU A 312 82.591 140.438 13.348 1.00 0.00 N ATOM 4921 CA LEU A 312 82.933 139.167 12.729 1.00 0.00 C ATOM 4922 C LEU A 312 81.772 138.177 12.881 1.00 0.00 C ATOM 4923 O LEU A 312 81.478 137.417 11.963 1.00 0.00 O ATOM 4924 CB LEU A 312 84.194 138.569 13.339 1.00 0.00 C ATOM 4925 CG LEU A 312 85.513 139.324 13.088 1.00 0.00 C ATOM 4926 CD1 LEU A 312 86.602 138.759 13.968 1.00 0.00 C ATOM 4927 CD2 LEU A 312 85.860 139.215 11.710 1.00 0.00 C ATOM 4928 H LEU A 312 83.269 140.876 13.959 1.00 0.00 H ATOM 4929 HA LEU A 312 83.130 139.337 11.671 1.00 0.00 H ATOM 4930 1HB LEU A 312 84.062 138.507 14.384 1.00 0.00 H ATOM 4931 2HB LEU A 312 84.309 137.602 12.960 1.00 0.00 H ATOM 4932 HG LEU A 312 85.394 140.362 13.346 1.00 0.00 H ATOM 4933 1HD1 LEU A 312 87.533 139.295 13.788 1.00 0.00 H ATOM 4934 2HD1 LEU A 312 86.327 138.866 14.992 1.00 0.00 H ATOM 4935 3HD1 LEU A 312 86.742 137.712 13.743 1.00 0.00 H ATOM 4936 1HD2 LEU A 312 86.795 139.748 11.524 1.00 0.00 H ATOM 4937 2HD2 LEU A 312 85.979 138.169 11.479 1.00 0.00 H ATOM 4938 3HD2 LEU A 312 85.068 139.649 11.097 1.00 0.00 H ATOM 4939 N GLY A 313 81.051 138.294 14.015 1.00 0.00 N ATOM 4940 CA GLY A 313 79.914 137.432 14.352 1.00 0.00 C ATOM 4941 C GLY A 313 78.831 137.637 13.319 1.00 0.00 C ATOM 4942 O GLY A 313 78.229 136.681 12.848 1.00 0.00 O ATOM 4943 H GLY A 313 81.376 138.940 14.711 1.00 0.00 H ATOM 4944 1HA GLY A 313 80.232 136.389 14.378 1.00 0.00 H ATOM 4945 2HA GLY A 313 79.551 137.674 15.348 1.00 0.00 H ATOM 4946 N PHE A 314 78.605 138.895 12.952 1.00 0.00 N ATOM 4947 CA PHE A 314 77.632 139.225 11.923 1.00 0.00 C ATOM 4948 C PHE A 314 77.946 138.540 10.632 1.00 0.00 C ATOM 4949 O PHE A 314 77.122 137.805 10.101 1.00 0.00 O ATOM 4950 CB PHE A 314 77.578 140.716 11.697 1.00 0.00 C ATOM 4951 CG PHE A 314 76.828 141.128 10.460 1.00 0.00 C ATOM 4952 CD1 PHE A 314 75.446 141.144 10.370 1.00 0.00 C ATOM 4953 CD2 PHE A 314 77.568 141.509 9.365 1.00 0.00 C ATOM 4954 CE1 PHE A 314 74.833 141.538 9.193 1.00 0.00 C ATOM 4955 CE2 PHE A 314 76.975 141.894 8.218 1.00 0.00 C ATOM 4956 CZ PHE A 314 75.602 141.913 8.116 1.00 0.00 C ATOM 4957 H PHE A 314 78.948 139.635 13.556 1.00 0.00 H ATOM 4958 HA PHE A 314 76.646 138.919 12.268 1.00 0.00 H ATOM 4959 1HB PHE A 314 77.110 141.180 12.547 1.00 0.00 H ATOM 4960 2HB PHE A 314 78.577 141.106 11.620 1.00 0.00 H ATOM 4961 HD1 PHE A 314 74.849 140.847 11.220 1.00 0.00 H ATOM 4962 HD2 PHE A 314 78.658 141.496 9.438 1.00 0.00 H ATOM 4963 HE1 PHE A 314 73.747 141.549 9.122 1.00 0.00 H ATOM 4964 HE2 PHE A 314 77.591 142.188 7.378 1.00 0.00 H ATOM 4965 HZ PHE A 314 75.128 142.223 7.188 1.00 0.00 H ATOM 4966 N MET A 315 79.186 138.660 10.201 1.00 0.00 N ATOM 4967 CA MET A 315 79.543 138.052 8.945 1.00 0.00 C ATOM 4968 C MET A 315 79.355 136.547 9.060 1.00 0.00 C ATOM 4969 O MET A 315 78.527 135.937 8.390 1.00 0.00 O ATOM 4970 CB MET A 315 80.984 138.399 8.560 1.00 0.00 C ATOM 4971 CG MET A 315 81.221 139.839 8.205 1.00 0.00 C ATOM 4972 SD MET A 315 82.968 140.200 7.868 1.00 0.00 S ATOM 4973 CE MET A 315 83.205 139.319 6.316 1.00 0.00 C ATOM 4974 H MET A 315 79.813 139.316 10.650 1.00 0.00 H ATOM 4975 HA MET A 315 78.879 138.430 8.171 1.00 0.00 H ATOM 4976 1HB MET A 315 81.649 138.153 9.382 1.00 0.00 H ATOM 4977 2HB MET A 315 81.284 137.801 7.707 1.00 0.00 H ATOM 4978 1HG MET A 315 80.648 140.099 7.330 1.00 0.00 H ATOM 4979 2HG MET A 315 80.890 140.474 9.029 1.00 0.00 H ATOM 4980 1HE MET A 315 84.235 139.445 5.977 1.00 0.00 H ATOM 4981 2HE MET A 315 83.001 138.259 6.462 1.00 0.00 H ATOM 4982 3HE MET A 315 82.529 139.716 5.568 1.00 0.00 H ATOM 4983 N ALA A 316 79.813 136.016 10.186 1.00 0.00 N ATOM 4984 CA ALA A 316 79.815 134.583 10.379 1.00 0.00 C ATOM 4985 C ALA A 316 78.413 133.959 10.404 1.00 0.00 C ATOM 4986 O ALA A 316 78.220 132.859 9.884 1.00 0.00 O ATOM 4987 CB ALA A 316 80.567 134.235 11.664 1.00 0.00 C ATOM 4988 H ALA A 316 80.383 136.584 10.796 1.00 0.00 H ATOM 4989 HA ALA A 316 80.318 134.165 9.543 1.00 0.00 H ATOM 4990 1HB ALA A 316 80.617 133.153 11.778 1.00 0.00 H ATOM 4991 2HB ALA A 316 81.580 134.642 11.614 1.00 0.00 H ATOM 4992 3HB ALA A 316 80.056 134.658 12.515 1.00 0.00 H ATOM 4993 N THR A 317 77.421 134.678 10.938 1.00 0.00 N ATOM 4994 CA THR A 317 76.084 134.102 11.078 1.00 0.00 C ATOM 4995 C THR A 317 75.041 134.597 10.081 1.00 0.00 C ATOM 4996 O THR A 317 74.020 133.937 9.888 1.00 0.00 O ATOM 4997 CB THR A 317 75.552 134.347 12.487 1.00 0.00 C ATOM 4998 OG1 THR A 317 75.481 135.744 12.719 1.00 0.00 O ATOM 4999 CG2 THR A 317 76.460 133.707 13.514 1.00 0.00 C ATOM 5000 H THR A 317 77.631 135.565 11.374 1.00 0.00 H ATOM 5001 HA THR A 317 76.165 133.029 10.906 1.00 0.00 H ATOM 5002 HB THR A 317 74.553 133.922 12.575 1.00 0.00 H ATOM 5003 HG1 THR A 317 76.362 136.123 12.661 1.00 0.00 H ATOM 5004 1HG2 THR A 317 76.065 133.890 14.509 1.00 0.00 H ATOM 5005 2HG2 THR A 317 76.510 132.634 13.336 1.00 0.00 H ATOM 5006 3HG2 THR A 317 77.451 134.129 13.438 1.00 0.00 H ATOM 5007 N GLU A 318 75.254 135.765 9.488 1.00 0.00 N ATOM 5008 CA GLU A 318 74.316 136.262 8.487 1.00 0.00 C ATOM 5009 C GLU A 318 74.750 136.013 7.054 1.00 0.00 C ATOM 5010 O GLU A 318 73.903 135.837 6.177 1.00 0.00 O ATOM 5011 CB GLU A 318 74.094 137.762 8.689 1.00 0.00 C ATOM 5012 CG GLU A 318 73.387 138.102 10.005 1.00 0.00 C ATOM 5013 CD GLU A 318 71.934 137.699 10.010 1.00 0.00 C ATOM 5014 OE1 GLU A 318 71.357 137.617 8.952 1.00 0.00 O ATOM 5015 OE2 GLU A 318 71.404 137.473 11.072 1.00 0.00 O ATOM 5016 H GLU A 318 76.120 136.258 9.646 1.00 0.00 H ATOM 5017 HA GLU A 318 73.369 135.740 8.620 1.00 0.00 H ATOM 5018 1HB GLU A 318 75.057 138.277 8.672 1.00 0.00 H ATOM 5019 2HB GLU A 318 73.498 138.156 7.867 1.00 0.00 H ATOM 5020 1HG GLU A 318 73.896 137.594 10.821 1.00 0.00 H ATOM 5021 2HG GLU A 318 73.457 139.155 10.182 1.00 0.00 H ATOM 5022 N GLN A 319 76.047 136.035 6.788 1.00 0.00 N ATOM 5023 CA GLN A 319 76.514 135.840 5.430 1.00 0.00 C ATOM 5024 C GLN A 319 76.763 134.330 5.230 1.00 0.00 C ATOM 5025 O GLN A 319 76.902 133.846 4.110 1.00 0.00 O ATOM 5026 CB GLN A 319 77.786 136.656 5.182 1.00 0.00 C ATOM 5027 CG GLN A 319 77.550 138.174 5.325 1.00 0.00 C ATOM 5028 CD GLN A 319 78.808 139.000 5.160 1.00 0.00 C ATOM 5029 OE1 GLN A 319 79.913 138.487 5.218 1.00 0.00 O ATOM 5030 NE2 GLN A 319 78.639 140.295 4.953 1.00 0.00 N ATOM 5031 H GLN A 319 76.726 136.151 7.526 1.00 0.00 H ATOM 5032 HA GLN A 319 75.738 136.155 4.733 1.00 0.00 H ATOM 5033 1HB GLN A 319 78.552 136.360 5.875 1.00 0.00 H ATOM 5034 2HB GLN A 319 78.156 136.452 4.188 1.00 0.00 H ATOM 5035 1HG GLN A 319 76.841 138.492 4.564 1.00 0.00 H ATOM 5036 2HG GLN A 319 77.147 138.375 6.321 1.00 0.00 H ATOM 5037 1HE2 GLN A 319 79.434 140.890 4.837 1.00 0.00 H ATOM 5038 2HE2 GLN A 319 77.717 140.678 4.912 1.00 0.00 H ATOM 5039 N GLY A 320 76.809 133.602 6.357 1.00 0.00 N ATOM 5040 CA GLY A 320 77.063 132.152 6.411 1.00 0.00 C ATOM 5041 C GLY A 320 78.527 131.753 6.331 1.00 0.00 C ATOM 5042 O GLY A 320 78.855 130.566 6.345 1.00 0.00 O ATOM 5043 H GLY A 320 76.661 134.080 7.235 1.00 0.00 H ATOM 5044 1HA GLY A 320 76.656 131.755 7.341 1.00 0.00 H ATOM 5045 2HA GLY A 320 76.542 131.669 5.595 1.00 0.00 H ATOM 5046 N VAL A 321 79.399 132.725 6.239 1.00 0.00 N ATOM 5047 CA VAL A 321 80.823 132.488 6.133 1.00 0.00 C ATOM 5048 C VAL A 321 81.401 131.958 7.430 1.00 0.00 C ATOM 5049 O VAL A 321 80.975 132.319 8.509 1.00 0.00 O ATOM 5050 CB VAL A 321 81.486 133.802 5.751 1.00 0.00 C ATOM 5051 CG1 VAL A 321 81.374 134.765 6.874 1.00 0.00 C ATOM 5052 CG2 VAL A 321 82.864 133.580 5.399 1.00 0.00 C ATOM 5053 H VAL A 321 79.065 133.678 6.231 1.00 0.00 H ATOM 5054 HA VAL A 321 80.995 131.749 5.356 1.00 0.00 H ATOM 5055 HB VAL A 321 80.972 134.227 4.912 1.00 0.00 H ATOM 5056 1HG1 VAL A 321 81.848 135.696 6.595 1.00 0.00 H ATOM 5057 2HG1 VAL A 321 80.331 134.937 7.088 1.00 0.00 H ATOM 5058 3HG1 VAL A 321 81.867 134.357 7.755 1.00 0.00 H ATOM 5059 1HG2 VAL A 321 83.296 134.508 5.138 1.00 0.00 H ATOM 5060 2HG2 VAL A 321 83.389 133.158 6.231 1.00 0.00 H ATOM 5061 3HG2 VAL A 321 82.916 132.900 4.559 1.00 0.00 H ATOM 5062 N HIS A 322 82.392 131.097 7.331 1.00 0.00 N ATOM 5063 CA HIS A 322 83.002 130.535 8.518 1.00 0.00 C ATOM 5064 C HIS A 322 83.874 131.537 9.262 1.00 0.00 C ATOM 5065 O HIS A 322 84.765 132.156 8.674 1.00 0.00 O ATOM 5066 CB HIS A 322 83.836 129.316 8.132 1.00 0.00 C ATOM 5067 CG HIS A 322 82.989 128.144 7.685 1.00 0.00 C ATOM 5068 ND1 HIS A 322 83.522 126.997 7.121 1.00 0.00 N ATOM 5069 CD2 HIS A 322 81.649 127.955 7.721 1.00 0.00 C ATOM 5070 CE1 HIS A 322 82.543 126.157 6.834 1.00 0.00 C ATOM 5071 NE2 HIS A 322 81.398 126.715 7.188 1.00 0.00 N ATOM 5072 H HIS A 322 82.733 130.830 6.418 1.00 0.00 H ATOM 5073 HA HIS A 322 82.222 130.210 9.205 1.00 0.00 H ATOM 5074 1HB HIS A 322 84.516 129.582 7.328 1.00 0.00 H ATOM 5075 2HB HIS A 322 84.441 129.004 8.984 1.00 0.00 H ATOM 5076 HD1 HIS A 322 84.505 126.778 7.015 1.00 0.00 H ATOM 5077 HD2 HIS A 322 80.823 128.575 8.074 1.00 0.00 H ATOM 5078 HE1 HIS A 322 82.758 125.190 6.382 1.00 0.00 H ATOM 5079 N ILE A 323 83.603 131.673 10.559 1.00 0.00 N ATOM 5080 CA ILE A 323 84.328 132.560 11.460 1.00 0.00 C ATOM 5081 C ILE A 323 85.814 132.311 11.532 1.00 0.00 C ATOM 5082 O ILE A 323 86.620 133.242 11.503 1.00 0.00 O ATOM 5083 CB ILE A 323 83.765 132.470 12.887 1.00 0.00 C ATOM 5084 CG1 ILE A 323 84.406 133.539 13.740 1.00 0.00 C ATOM 5085 CG2 ILE A 323 83.996 131.098 13.475 1.00 0.00 C ATOM 5086 CD1 ILE A 323 84.060 134.895 13.352 1.00 0.00 C ATOM 5087 H ILE A 323 82.847 131.128 10.948 1.00 0.00 H ATOM 5088 HA ILE A 323 84.197 133.579 11.099 1.00 0.00 H ATOM 5089 HB ILE A 323 82.694 132.667 12.867 1.00 0.00 H ATOM 5090 1HG1 ILE A 323 84.115 133.397 14.758 1.00 0.00 H ATOM 5091 2HG1 ILE A 323 85.491 133.433 13.685 1.00 0.00 H ATOM 5092 1HG2 ILE A 323 83.590 131.062 14.483 1.00 0.00 H ATOM 5093 2HG2 ILE A 323 83.500 130.351 12.857 1.00 0.00 H ATOM 5094 3HG2 ILE A 323 85.044 130.893 13.507 1.00 0.00 H ATOM 5095 1HD1 ILE A 323 84.564 135.588 14.017 1.00 0.00 H ATOM 5096 2HD1 ILE A 323 84.377 135.074 12.324 1.00 0.00 H ATOM 5097 3HD1 ILE A 323 82.979 135.031 13.428 1.00 0.00 H ATOM 5098 N SER A 324 86.206 131.067 11.296 1.00 0.00 N ATOM 5099 CA SER A 324 87.605 130.709 11.354 1.00 0.00 C ATOM 5100 C SER A 324 88.384 131.168 10.125 1.00 0.00 C ATOM 5101 O SER A 324 89.609 131.056 10.098 1.00 0.00 O ATOM 5102 CB SER A 324 87.745 129.209 11.507 1.00 0.00 C ATOM 5103 OG SER A 324 87.309 128.544 10.358 1.00 0.00 O ATOM 5104 H SER A 324 85.514 130.344 11.165 1.00 0.00 H ATOM 5105 HA SER A 324 88.042 131.190 12.231 1.00 0.00 H ATOM 5106 1HB SER A 324 88.787 128.959 11.701 1.00 0.00 H ATOM 5107 2HB SER A 324 87.162 128.876 12.365 1.00 0.00 H ATOM 5108 HG SER A 324 86.381 128.773 10.254 1.00 0.00 H ATOM 5109 N LYS A 325 87.677 131.661 9.100 1.00 0.00 N ATOM 5110 CA LYS A 325 88.333 132.168 7.906 1.00 0.00 C ATOM 5111 C LYS A 325 88.281 133.673 7.815 1.00 0.00 C ATOM 5112 O LYS A 325 89.205 134.300 7.299 1.00 0.00 O ATOM 5113 CB LYS A 325 87.711 131.571 6.667 1.00 0.00 C ATOM 5114 CG LYS A 325 87.841 130.078 6.577 1.00 0.00 C ATOM 5115 CD LYS A 325 89.239 129.653 6.094 1.00 0.00 C ATOM 5116 CE LYS A 325 90.182 129.384 7.252 1.00 0.00 C ATOM 5117 NZ LYS A 325 91.353 128.577 6.839 1.00 0.00 N ATOM 5118 H LYS A 325 86.665 131.658 9.131 1.00 0.00 H ATOM 5119 HA LYS A 325 89.384 131.887 7.940 1.00 0.00 H ATOM 5120 1HB LYS A 325 86.647 131.821 6.635 1.00 0.00 H ATOM 5121 2HB LYS A 325 88.171 132.002 5.805 1.00 0.00 H ATOM 5122 1HG LYS A 325 87.662 129.639 7.555 1.00 0.00 H ATOM 5123 2HG LYS A 325 87.100 129.696 5.883 1.00 0.00 H ATOM 5124 1HD LYS A 325 89.153 128.759 5.503 1.00 0.00 H ATOM 5125 2HD LYS A 325 89.666 130.440 5.473 1.00 0.00 H ATOM 5126 1HE LYS A 325 90.531 130.331 7.655 1.00 0.00 H ATOM 5127 2HE LYS A 325 89.643 128.850 8.037 1.00 0.00 H ATOM 5128 1HZ LYS A 325 91.953 128.421 7.635 1.00 0.00 H ATOM 5129 2HZ LYS A 325 91.039 127.687 6.475 1.00 0.00 H ATOM 5130 3HZ LYS A 325 91.867 129.070 6.122 1.00 0.00 H ATOM 5131 N VAL A 326 87.240 134.264 8.386 1.00 0.00 N ATOM 5132 CA VAL A 326 87.131 135.708 8.340 1.00 0.00 C ATOM 5133 C VAL A 326 87.942 136.318 9.477 1.00 0.00 C ATOM 5134 O VAL A 326 88.620 137.329 9.289 1.00 0.00 O ATOM 5135 CB VAL A 326 85.690 136.140 8.451 1.00 0.00 C ATOM 5136 CG1 VAL A 326 85.631 137.580 8.478 1.00 0.00 C ATOM 5137 CG2 VAL A 326 84.929 135.582 7.321 1.00 0.00 C ATOM 5138 H VAL A 326 86.465 133.704 8.728 1.00 0.00 H ATOM 5139 HA VAL A 326 87.521 136.059 7.384 1.00 0.00 H ATOM 5140 HB VAL A 326 85.271 135.776 9.390 1.00 0.00 H ATOM 5141 1HG1 VAL A 326 84.610 137.888 8.556 1.00 0.00 H ATOM 5142 2HG1 VAL A 326 86.167 137.932 9.300 1.00 0.00 H ATOM 5143 3HG1 VAL A 326 86.061 137.977 7.564 1.00 0.00 H ATOM 5144 1HG2 VAL A 326 83.900 135.889 7.402 1.00 0.00 H ATOM 5145 2HG2 VAL A 326 85.347 135.945 6.385 1.00 0.00 H ATOM 5146 3HG2 VAL A 326 84.988 134.502 7.349 1.00 0.00 H ATOM 5147 N ALA A 327 87.831 135.726 10.673 1.00 0.00 N ATOM 5148 CA ALA A 327 88.580 136.212 11.825 1.00 0.00 C ATOM 5149 C ALA A 327 90.047 136.151 11.459 1.00 0.00 C ATOM 5150 O ALA A 327 90.498 135.181 10.849 1.00 0.00 O ATOM 5151 CB ALA A 327 88.268 135.382 13.064 1.00 0.00 C ATOM 5152 H ALA A 327 87.277 134.885 10.773 1.00 0.00 H ATOM 5153 HA ALA A 327 88.297 137.245 12.034 1.00 0.00 H ATOM 5154 1HB ALA A 327 88.859 135.747 13.906 1.00 0.00 H ATOM 5155 2HB ALA A 327 87.213 135.465 13.302 1.00 0.00 H ATOM 5156 3HB ALA A 327 88.516 134.339 12.874 1.00 0.00 H ATOM 5157 N GLU A 328 90.802 137.177 11.836 1.00 0.00 N ATOM 5158 CA GLU A 328 92.204 137.234 11.461 1.00 0.00 C ATOM 5159 C GLU A 328 92.996 138.153 12.383 1.00 0.00 C ATOM 5160 O GLU A 328 92.430 138.991 13.075 1.00 0.00 O ATOM 5161 CB GLU A 328 92.292 137.715 10.001 1.00 0.00 C ATOM 5162 CG GLU A 328 93.661 137.609 9.343 1.00 0.00 C ATOM 5163 CD GLU A 328 94.250 136.230 9.441 1.00 0.00 C ATOM 5164 OE1 GLU A 328 94.863 135.943 10.457 1.00 0.00 O ATOM 5165 OE2 GLU A 328 94.092 135.451 8.507 1.00 0.00 O ATOM 5166 H GLU A 328 90.399 137.920 12.390 1.00 0.00 H ATOM 5167 HA GLU A 328 92.627 136.233 11.548 1.00 0.00 H ATOM 5168 1HB GLU A 328 91.598 137.140 9.386 1.00 0.00 H ATOM 5169 2HB GLU A 328 91.991 138.765 9.945 1.00 0.00 H ATOM 5170 1HG GLU A 328 93.567 137.879 8.291 1.00 0.00 H ATOM 5171 2HG GLU A 328 94.330 138.312 9.806 1.00 0.00 H ATOM 5172 N SER A 329 94.312 138.005 12.371 1.00 0.00 N ATOM 5173 CA SER A 329 95.174 138.910 13.128 1.00 0.00 C ATOM 5174 C SER A 329 95.862 139.925 12.216 1.00 0.00 C ATOM 5175 O SER A 329 96.029 139.676 11.023 1.00 0.00 O ATOM 5176 CB SER A 329 96.221 138.130 13.893 1.00 0.00 C ATOM 5177 OG SER A 329 97.067 137.431 13.021 1.00 0.00 O ATOM 5178 H SER A 329 94.706 137.256 11.811 1.00 0.00 H ATOM 5179 HA SER A 329 94.559 139.446 13.845 1.00 0.00 H ATOM 5180 1HB SER A 329 96.805 138.808 14.501 1.00 0.00 H ATOM 5181 2HB SER A 329 95.737 137.438 14.558 1.00 0.00 H ATOM 5182 HG SER A 329 96.492 136.911 12.454 1.00 0.00 H ATOM 5183 N GLY A 330 96.322 141.046 12.778 1.00 0.00 N ATOM 5184 CA GLY A 330 97.166 141.929 11.976 1.00 0.00 C ATOM 5185 C GLY A 330 96.353 142.722 10.954 1.00 0.00 C ATOM 5186 O GLY A 330 95.121 142.726 10.986 1.00 0.00 O ATOM 5187 H GLY A 330 96.081 141.260 13.736 1.00 0.00 H ATOM 5188 1HA GLY A 330 97.687 142.612 12.646 1.00 0.00 H ATOM 5189 2HA GLY A 330 97.917 141.332 11.460 1.00 0.00 H ATOM 5190 N PRO A 331 97.040 143.211 9.903 1.00 0.00 N ATOM 5191 CA PRO A 331 96.511 143.920 8.739 1.00 0.00 C ATOM 5192 C PRO A 331 95.459 143.069 8.004 1.00 0.00 C ATOM 5193 O PRO A 331 94.508 143.592 7.428 1.00 0.00 O ATOM 5194 CB PRO A 331 97.781 144.134 7.889 1.00 0.00 C ATOM 5195 CG PRO A 331 98.894 144.220 8.896 1.00 0.00 C ATOM 5196 CD PRO A 331 98.529 143.234 9.970 1.00 0.00 C ATOM 5197 HA PRO A 331 96.087 144.883 9.060 1.00 0.00 H ATOM 5198 1HB PRO A 331 97.907 143.297 7.186 1.00 0.00 H ATOM 5199 2HB PRO A 331 97.698 145.039 7.284 1.00 0.00 H ATOM 5200 1HG PRO A 331 99.858 143.982 8.420 1.00 0.00 H ATOM 5201 2HG PRO A 331 98.972 145.242 9.278 1.00 0.00 H ATOM 5202 1HD PRO A 331 98.953 142.248 9.731 1.00 0.00 H ATOM 5203 2HD PRO A 331 98.908 143.598 10.931 1.00 0.00 H ATOM 5204 N GLY A 332 95.535 141.747 8.186 1.00 0.00 N ATOM 5205 CA GLY A 332 94.577 140.819 7.584 1.00 0.00 C ATOM 5206 C GLY A 332 93.149 141.122 8.055 1.00 0.00 C ATOM 5207 O GLY A 332 92.178 140.862 7.348 1.00 0.00 O ATOM 5208 H GLY A 332 96.319 141.361 8.691 1.00 0.00 H ATOM 5209 1HA GLY A 332 94.632 140.895 6.504 1.00 0.00 H ATOM 5210 2HA GLY A 332 94.843 139.797 7.847 1.00 0.00 H ATOM 5211 N LEU A 333 93.044 141.650 9.268 1.00 0.00 N ATOM 5212 CA LEU A 333 91.798 142.055 9.886 1.00 0.00 C ATOM 5213 C LEU A 333 91.478 143.496 9.574 1.00 0.00 C ATOM 5214 O LEU A 333 90.386 143.855 9.145 1.00 0.00 O ATOM 5215 CB LEU A 333 91.890 141.852 11.398 1.00 0.00 C ATOM 5216 CG LEU A 333 90.667 142.293 12.237 1.00 0.00 C ATOM 5217 CD1 LEU A 333 89.451 141.419 11.878 1.00 0.00 C ATOM 5218 CD2 LEU A 333 91.023 142.174 13.726 1.00 0.00 C ATOM 5219 H LEU A 333 93.890 141.780 9.801 1.00 0.00 H ATOM 5220 HA LEU A 333 91.005 141.425 9.501 1.00 0.00 H ATOM 5221 1HB LEU A 333 92.044 140.827 11.580 1.00 0.00 H ATOM 5222 2HB LEU A 333 92.751 142.406 11.772 1.00 0.00 H ATOM 5223 HG LEU A 333 90.412 143.328 12.002 1.00 0.00 H ATOM 5224 1HD1 LEU A 333 88.590 141.732 12.472 1.00 0.00 H ATOM 5225 2HD1 LEU A 333 89.222 141.533 10.826 1.00 0.00 H ATOM 5226 3HD1 LEU A 333 89.677 140.372 12.091 1.00 0.00 H ATOM 5227 1HD2 LEU A 333 90.174 142.480 14.327 1.00 0.00 H ATOM 5228 2HD2 LEU A 333 91.276 141.140 13.960 1.00 0.00 H ATOM 5229 3HD2 LEU A 333 91.876 142.815 13.951 1.00 0.00 H ATOM 5230 N ALA A 334 92.433 144.340 9.901 1.00 0.00 N ATOM 5231 CA ALA A 334 92.232 145.775 9.813 1.00 0.00 C ATOM 5232 C ALA A 334 91.973 146.304 8.422 1.00 0.00 C ATOM 5233 O ALA A 334 91.195 147.240 8.251 1.00 0.00 O ATOM 5234 CB ALA A 334 93.420 146.462 10.391 1.00 0.00 C ATOM 5235 H ALA A 334 93.323 143.974 10.231 1.00 0.00 H ATOM 5236 HA ALA A 334 91.344 146.019 10.392 1.00 0.00 H ATOM 5237 1HB ALA A 334 93.274 147.519 10.362 1.00 0.00 H ATOM 5238 2HB ALA A 334 93.517 146.128 11.392 1.00 0.00 H ATOM 5239 3HB ALA A 334 94.305 146.206 9.817 1.00 0.00 H ATOM 5240 N PHE A 335 92.645 145.767 7.428 1.00 0.00 N ATOM 5241 CA PHE A 335 92.500 146.329 6.105 1.00 0.00 C ATOM 5242 C PHE A 335 91.760 145.439 5.142 1.00 0.00 C ATOM 5243 O PHE A 335 91.470 145.856 4.019 1.00 0.00 O ATOM 5244 CB PHE A 335 93.863 146.642 5.552 1.00 0.00 C ATOM 5245 CG PHE A 335 94.579 147.620 6.377 1.00 0.00 C ATOM 5246 CD1 PHE A 335 95.728 147.266 7.028 1.00 0.00 C ATOM 5247 CD2 PHE A 335 94.120 148.880 6.510 1.00 0.00 C ATOM 5248 CE1 PHE A 335 96.403 148.173 7.800 1.00 0.00 C ATOM 5249 CE2 PHE A 335 94.761 149.790 7.259 1.00 0.00 C ATOM 5250 CZ PHE A 335 95.920 149.448 7.921 1.00 0.00 C ATOM 5251 H PHE A 335 93.194 144.935 7.570 1.00 0.00 H ATOM 5252 HA PHE A 335 91.918 147.247 6.184 1.00 0.00 H ATOM 5253 1HB PHE A 335 94.452 145.725 5.493 1.00 0.00 H ATOM 5254 2HB PHE A 335 93.767 147.023 4.561 1.00 0.00 H ATOM 5255 HD1 PHE A 335 96.096 146.260 6.923 1.00 0.00 H ATOM 5256 HD2 PHE A 335 93.220 149.148 5.998 1.00 0.00 H ATOM 5257 HE1 PHE A 335 97.308 147.877 8.308 1.00 0.00 H ATOM 5258 HE2 PHE A 335 94.364 150.778 7.337 1.00 0.00 H ATOM 5259 HZ PHE A 335 96.447 150.179 8.534 1.00 0.00 H ATOM 5260 N ILE A 336 91.445 144.225 5.554 1.00 0.00 N ATOM 5261 CA ILE A 336 90.750 143.338 4.648 1.00 0.00 C ATOM 5262 C ILE A 336 89.398 142.841 5.188 1.00 0.00 C ATOM 5263 O ILE A 336 88.345 143.255 4.702 1.00 0.00 O ATOM 5264 CB ILE A 336 91.629 142.136 4.333 1.00 0.00 C ATOM 5265 CG1 ILE A 336 92.926 142.565 3.692 1.00 0.00 C ATOM 5266 CG2 ILE A 336 90.984 141.268 3.534 1.00 0.00 C ATOM 5267 CD1 ILE A 336 93.861 141.428 3.456 1.00 0.00 C ATOM 5268 H ILE A 336 91.685 143.921 6.489 1.00 0.00 H ATOM 5269 HA ILE A 336 90.557 143.874 3.721 1.00 0.00 H ATOM 5270 HB ILE A 336 91.887 141.648 5.217 1.00 0.00 H ATOM 5271 1HG1 ILE A 336 92.709 143.050 2.738 1.00 0.00 H ATOM 5272 2HG1 ILE A 336 93.416 143.294 4.326 1.00 0.00 H ATOM 5273 1HG2 ILE A 336 91.618 140.454 3.337 1.00 0.00 H ATOM 5274 2HG2 ILE A 336 90.102 140.925 4.013 1.00 0.00 H ATOM 5275 3HG2 ILE A 336 90.737 141.757 2.646 1.00 0.00 H ATOM 5276 1HD1 ILE A 336 94.745 141.789 3.009 1.00 0.00 H ATOM 5277 2HD1 ILE A 336 94.098 140.963 4.384 1.00 0.00 H ATOM 5278 3HD1 ILE A 336 93.395 140.703 2.800 1.00 0.00 H ATOM 5279 N ALA A 337 89.433 142.037 6.258 1.00 0.00 N ATOM 5280 CA ALA A 337 88.232 141.389 6.784 1.00 0.00 C ATOM 5281 C ALA A 337 87.252 142.322 7.483 1.00 0.00 C ATOM 5282 O ALA A 337 86.075 142.368 7.124 1.00 0.00 O ATOM 5283 CB ALA A 337 88.620 140.271 7.735 1.00 0.00 C ATOM 5284 H ALA A 337 90.333 141.775 6.647 1.00 0.00 H ATOM 5285 HA ALA A 337 87.690 140.972 5.936 1.00 0.00 H ATOM 5286 1HB ALA A 337 87.728 139.770 8.087 1.00 0.00 H ATOM 5287 2HB ALA A 337 89.253 139.557 7.226 1.00 0.00 H ATOM 5288 3HB ALA A 337 89.149 140.682 8.566 1.00 0.00 H ATOM 5289 N TYR A 338 87.725 143.128 8.424 1.00 0.00 N ATOM 5290 CA TYR A 338 86.812 144.004 9.135 1.00 0.00 C ATOM 5291 C TYR A 338 86.177 145.010 8.130 1.00 0.00 C ATOM 5292 O TYR A 338 84.952 145.131 8.138 1.00 0.00 O ATOM 5293 CB TYR A 338 87.536 144.745 10.277 1.00 0.00 C ATOM 5294 CG TYR A 338 86.658 145.636 11.111 1.00 0.00 C ATOM 5295 CD1 TYR A 338 86.141 145.152 12.308 1.00 0.00 C ATOM 5296 CD2 TYR A 338 86.361 146.922 10.702 1.00 0.00 C ATOM 5297 CE1 TYR A 338 85.340 145.944 13.083 1.00 0.00 C ATOM 5298 CE2 TYR A 338 85.549 147.719 11.494 1.00 0.00 C ATOM 5299 CZ TYR A 338 85.047 147.222 12.675 1.00 0.00 C ATOM 5300 OH TYR A 338 84.253 147.995 13.453 1.00 0.00 O ATOM 5301 H TYR A 338 88.708 143.143 8.636 1.00 0.00 H ATOM 5302 HA TYR A 338 86.018 143.399 9.575 1.00 0.00 H ATOM 5303 1HB TYR A 338 87.998 144.017 10.945 1.00 0.00 H ATOM 5304 2HB TYR A 338 88.292 145.336 9.918 1.00 0.00 H ATOM 5305 HD1 TYR A 338 86.374 144.135 12.632 1.00 0.00 H ATOM 5306 HD2 TYR A 338 86.763 147.304 9.765 1.00 0.00 H ATOM 5307 HE1 TYR A 338 84.937 145.560 14.022 1.00 0.00 H ATOM 5308 HE2 TYR A 338 85.307 148.735 11.182 1.00 0.00 H ATOM 5309 HH TYR A 338 84.123 147.566 14.301 1.00 0.00 H ATOM 5310 N PRO A 339 86.939 145.724 7.222 1.00 0.00 N ATOM 5311 CA PRO A 339 86.403 146.641 6.213 1.00 0.00 C ATOM 5312 C PRO A 339 85.327 145.976 5.358 1.00 0.00 C ATOM 5313 O PRO A 339 84.319 146.597 5.061 1.00 0.00 O ATOM 5314 CB PRO A 339 87.626 146.997 5.375 1.00 0.00 C ATOM 5315 CG PRO A 339 88.740 146.910 6.323 1.00 0.00 C ATOM 5316 CD PRO A 339 88.433 145.717 7.186 1.00 0.00 C ATOM 5317 HA PRO A 339 86.007 147.535 6.710 1.00 0.00 H ATOM 5318 1HB PRO A 339 87.724 146.293 4.531 1.00 0.00 H ATOM 5319 2HB PRO A 339 87.508 148.001 4.942 1.00 0.00 H ATOM 5320 1HG PRO A 339 89.674 146.799 5.789 1.00 0.00 H ATOM 5321 2HG PRO A 339 88.815 147.831 6.905 1.00 0.00 H ATOM 5322 1HD PRO A 339 88.808 144.838 6.726 1.00 0.00 H ATOM 5323 2HD PRO A 339 88.871 145.875 8.118 1.00 0.00 H ATOM 5324 N ARG A 340 85.409 144.655 5.146 1.00 0.00 N ATOM 5325 CA ARG A 340 84.377 144.010 4.338 1.00 0.00 C ATOM 5326 C ARG A 340 83.022 144.244 4.963 1.00 0.00 C ATOM 5327 O ARG A 340 82.078 144.684 4.304 1.00 0.00 O ATOM 5328 CB ARG A 340 84.627 142.506 4.209 1.00 0.00 C ATOM 5329 CG ARG A 340 83.717 141.765 3.233 1.00 0.00 C ATOM 5330 CD ARG A 340 84.018 142.085 1.831 1.00 0.00 C ATOM 5331 NE ARG A 340 83.025 141.524 0.931 1.00 0.00 N ATOM 5332 CZ ARG A 340 81.927 142.175 0.497 1.00 0.00 C ATOM 5333 NH1 ARG A 340 81.695 143.408 0.889 1.00 0.00 N ATOM 5334 NH2 ARG A 340 81.080 141.575 -0.324 1.00 0.00 N ATOM 5335 H ARG A 340 86.285 144.174 5.313 1.00 0.00 H ATOM 5336 HA ARG A 340 84.401 144.429 3.334 1.00 0.00 H ATOM 5337 1HB ARG A 340 85.624 142.336 3.896 1.00 0.00 H ATOM 5338 2HB ARG A 340 84.511 142.039 5.159 1.00 0.00 H ATOM 5339 1HG ARG A 340 83.840 140.691 3.366 1.00 0.00 H ATOM 5340 2HG ARG A 340 82.676 142.039 3.424 1.00 0.00 H ATOM 5341 1HD ARG A 340 84.030 143.167 1.698 1.00 0.00 H ATOM 5342 2HD ARG A 340 84.993 141.676 1.564 1.00 0.00 H ATOM 5343 HE ARG A 340 83.165 140.578 0.606 1.00 0.00 H ATOM 5344 1HH1 ARG A 340 82.339 143.869 1.516 1.00 0.00 H ATOM 5345 2HH1 ARG A 340 80.872 143.895 0.564 1.00 0.00 H ATOM 5346 1HH2 ARG A 340 81.256 140.627 -0.628 1.00 0.00 H ATOM 5347 2HH2 ARG A 340 80.259 142.065 -0.647 1.00 0.00 H ATOM 5348 N ALA A 341 82.962 144.047 6.273 1.00 0.00 N ATOM 5349 CA ALA A 341 81.723 144.252 6.993 1.00 0.00 C ATOM 5350 C ALA A 341 81.304 145.702 6.915 1.00 0.00 C ATOM 5351 O ALA A 341 80.131 146.017 6.689 1.00 0.00 O ATOM 5352 CB ALA A 341 81.850 143.816 8.431 1.00 0.00 C ATOM 5353 H ALA A 341 83.721 143.541 6.721 1.00 0.00 H ATOM 5354 HA ALA A 341 80.947 143.651 6.522 1.00 0.00 H ATOM 5355 1HB ALA A 341 80.900 143.978 8.941 1.00 0.00 H ATOM 5356 2HB ALA A 341 82.100 142.801 8.474 1.00 0.00 H ATOM 5357 3HB ALA A 341 82.627 144.399 8.916 1.00 0.00 H ATOM 5358 N VAL A 342 82.310 146.579 6.982 1.00 0.00 N ATOM 5359 CA VAL A 342 82.095 148.008 6.991 1.00 0.00 C ATOM 5360 C VAL A 342 81.402 148.479 5.743 1.00 0.00 C ATOM 5361 O VAL A 342 80.436 149.234 5.822 1.00 0.00 O ATOM 5362 CB VAL A 342 83.428 148.763 7.129 1.00 0.00 C ATOM 5363 CG1 VAL A 342 83.205 150.222 6.972 1.00 0.00 C ATOM 5364 CG2 VAL A 342 84.059 148.452 8.465 1.00 0.00 C ATOM 5365 H VAL A 342 83.243 146.224 7.161 1.00 0.00 H ATOM 5366 HA VAL A 342 81.490 148.258 7.801 1.00 0.00 H ATOM 5367 HB VAL A 342 84.091 148.466 6.354 1.00 0.00 H ATOM 5368 1HG1 VAL A 342 84.142 150.729 7.070 1.00 0.00 H ATOM 5369 2HG1 VAL A 342 82.786 150.421 5.999 1.00 0.00 H ATOM 5370 3HG1 VAL A 342 82.522 150.572 7.736 1.00 0.00 H ATOM 5371 1HG2 VAL A 342 85.003 148.989 8.554 1.00 0.00 H ATOM 5372 2HG2 VAL A 342 83.405 148.753 9.251 1.00 0.00 H ATOM 5373 3HG2 VAL A 342 84.242 147.390 8.540 1.00 0.00 H ATOM 5374 N THR A 343 81.768 147.895 4.613 1.00 0.00 N ATOM 5375 CA THR A 343 81.210 148.327 3.350 1.00 0.00 C ATOM 5376 C THR A 343 79.768 147.888 3.130 1.00 0.00 C ATOM 5377 O THR A 343 79.139 148.313 2.160 1.00 0.00 O ATOM 5378 CB THR A 343 82.039 147.801 2.161 1.00 0.00 C ATOM 5379 OG1 THR A 343 82.036 146.354 2.147 1.00 0.00 O ATOM 5380 CG2 THR A 343 83.481 148.288 2.246 1.00 0.00 C ATOM 5381 H THR A 343 82.614 147.344 4.614 1.00 0.00 H ATOM 5382 HA THR A 343 81.211 149.413 3.332 1.00 0.00 H ATOM 5383 HB THR A 343 81.594 148.157 1.249 1.00 0.00 H ATOM 5384 HG1 THR A 343 82.016 145.988 3.049 1.00 0.00 H ATOM 5385 1HG2 THR A 343 84.047 147.905 1.398 1.00 0.00 H ATOM 5386 2HG2 THR A 343 83.500 149.357 2.232 1.00 0.00 H ATOM 5387 3HG2 THR A 343 83.927 147.938 3.154 1.00 0.00 H ATOM 5388 N LEU A 344 79.247 146.988 3.961 1.00 0.00 N ATOM 5389 CA LEU A 344 77.897 146.497 3.746 1.00 0.00 C ATOM 5390 C LEU A 344 76.888 147.390 4.466 1.00 0.00 C ATOM 5391 O LEU A 344 75.888 147.800 3.875 1.00 0.00 O ATOM 5392 CB LEU A 344 77.736 145.057 4.236 1.00 0.00 C ATOM 5393 CG LEU A 344 76.335 144.444 3.994 1.00 0.00 C ATOM 5394 CD1 LEU A 344 76.054 144.415 2.502 1.00 0.00 C ATOM 5395 CD2 LEU A 344 76.277 143.053 4.587 1.00 0.00 C ATOM 5396 H LEU A 344 79.756 146.710 4.791 1.00 0.00 H ATOM 5397 HA LEU A 344 77.688 146.501 2.677 1.00 0.00 H ATOM 5398 1HB LEU A 344 78.473 144.432 3.730 1.00 0.00 H ATOM 5399 2HB LEU A 344 77.941 145.028 5.308 1.00 0.00 H ATOM 5400 HG LEU A 344 75.575 145.067 4.467 1.00 0.00 H ATOM 5401 1HD1 LEU A 344 75.068 143.983 2.325 1.00 0.00 H ATOM 5402 2HD1 LEU A 344 76.081 145.430 2.106 1.00 0.00 H ATOM 5403 3HD1 LEU A 344 76.809 143.809 2.001 1.00 0.00 H ATOM 5404 1HD2 LEU A 344 75.289 142.625 4.416 1.00 0.00 H ATOM 5405 2HD2 LEU A 344 77.030 142.426 4.115 1.00 0.00 H ATOM 5406 3HD2 LEU A 344 76.462 143.103 5.626 1.00 0.00 H ATOM 5407 N MET A 345 77.191 147.777 5.706 1.00 0.00 N ATOM 5408 CA MET A 345 76.225 148.541 6.496 1.00 0.00 C ATOM 5409 C MET A 345 76.087 149.996 6.019 1.00 0.00 C ATOM 5410 O MET A 345 77.027 150.538 5.447 1.00 0.00 O ATOM 5411 CB MET A 345 76.564 148.557 7.976 1.00 0.00 C ATOM 5412 CG MET A 345 76.392 147.310 8.677 1.00 0.00 C ATOM 5413 SD MET A 345 76.826 147.470 10.413 1.00 0.00 S ATOM 5414 CE MET A 345 75.534 148.566 11.013 1.00 0.00 C ATOM 5415 H MET A 345 78.011 147.379 6.152 1.00 0.00 H ATOM 5416 HA MET A 345 75.275 148.056 6.356 1.00 0.00 H ATOM 5417 1HB MET A 345 77.594 148.854 8.102 1.00 0.00 H ATOM 5418 2HB MET A 345 75.945 149.295 8.484 1.00 0.00 H ATOM 5419 1HG MET A 345 75.355 146.986 8.596 1.00 0.00 H ATOM 5420 2HG MET A 345 77.023 146.545 8.220 1.00 0.00 H ATOM 5421 1HE MET A 345 75.682 148.751 12.080 1.00 0.00 H ATOM 5422 2HE MET A 345 75.577 149.509 10.472 1.00 0.00 H ATOM 5423 3HE MET A 345 74.561 148.113 10.861 1.00 0.00 H ATOM 5424 N PRO A 346 74.928 150.656 6.233 1.00 0.00 N ATOM 5425 CA PRO A 346 74.653 152.044 5.895 1.00 0.00 C ATOM 5426 C PRO A 346 75.670 152.965 6.552 1.00 0.00 C ATOM 5427 O PRO A 346 76.149 152.668 7.648 1.00 0.00 O ATOM 5428 CB PRO A 346 73.241 152.275 6.449 1.00 0.00 C ATOM 5429 CG PRO A 346 72.611 150.919 6.483 1.00 0.00 C ATOM 5430 CD PRO A 346 73.739 149.974 6.842 1.00 0.00 C ATOM 5431 HA PRO A 346 74.669 152.162 4.802 1.00 0.00 H ATOM 5432 1HB PRO A 346 73.300 152.736 7.447 1.00 0.00 H ATOM 5433 2HB PRO A 346 72.694 152.976 5.803 1.00 0.00 H ATOM 5434 1HG PRO A 346 71.796 150.897 7.220 1.00 0.00 H ATOM 5435 2HG PRO A 346 72.164 150.685 5.507 1.00 0.00 H ATOM 5436 1HD PRO A 346 73.830 149.901 7.936 1.00 0.00 H ATOM 5437 2HD PRO A 346 73.519 149.007 6.398 1.00 0.00 H ATOM 5438 N VAL A 347 75.987 154.088 5.888 1.00 0.00 N ATOM 5439 CA VAL A 347 76.936 155.064 6.439 1.00 0.00 C ATOM 5440 C VAL A 347 78.343 154.493 6.603 1.00 0.00 C ATOM 5441 O VAL A 347 79.117 154.959 7.445 1.00 0.00 O ATOM 5442 CB VAL A 347 76.433 155.568 7.815 1.00 0.00 C ATOM 5443 CG1 VAL A 347 77.308 156.691 8.303 1.00 0.00 C ATOM 5444 CG2 VAL A 347 74.981 156.010 7.693 1.00 0.00 C ATOM 5445 H VAL A 347 75.559 154.278 4.993 1.00 0.00 H ATOM 5446 HA VAL A 347 76.973 155.923 5.767 1.00 0.00 H ATOM 5447 HB VAL A 347 76.504 154.774 8.546 1.00 0.00 H ATOM 5448 1HG1 VAL A 347 76.949 157.039 9.271 1.00 0.00 H ATOM 5449 2HG1 VAL A 347 78.316 156.329 8.398 1.00 0.00 H ATOM 5450 3HG1 VAL A 347 77.277 157.513 7.589 1.00 0.00 H ATOM 5451 1HG2 VAL A 347 74.627 156.364 8.660 1.00 0.00 H ATOM 5452 2HG2 VAL A 347 74.907 156.815 6.962 1.00 0.00 H ATOM 5453 3HG2 VAL A 347 74.370 155.171 7.369 1.00 0.00 H ATOM 5454 N ALA A 348 78.664 153.505 5.768 1.00 0.00 N ATOM 5455 CA ALA A 348 79.952 152.835 5.760 1.00 0.00 C ATOM 5456 C ALA A 348 81.166 153.777 5.650 1.00 0.00 C ATOM 5457 O ALA A 348 82.053 153.696 6.488 1.00 0.00 O ATOM 5458 CB ALA A 348 80.016 151.814 4.625 1.00 0.00 C ATOM 5459 H ALA A 348 77.950 153.161 5.142 1.00 0.00 H ATOM 5460 HA ALA A 348 80.058 152.315 6.713 1.00 0.00 H ATOM 5461 1HB ALA A 348 80.960 151.315 4.659 1.00 0.00 H ATOM 5462 2HB ALA A 348 79.229 151.100 4.736 1.00 0.00 H ATOM 5463 3HB ALA A 348 79.911 152.275 3.667 1.00 0.00 H ATOM 5464 N PRO A 349 81.131 154.892 4.878 1.00 0.00 N ATOM 5465 CA PRO A 349 82.214 155.871 4.828 1.00 0.00 C ATOM 5466 C PRO A 349 82.629 156.453 6.178 1.00 0.00 C ATOM 5467 O PRO A 349 83.797 156.798 6.360 1.00 0.00 O ATOM 5468 CB PRO A 349 81.627 156.963 3.935 1.00 0.00 C ATOM 5469 CG PRO A 349 80.762 156.202 2.963 1.00 0.00 C ATOM 5470 CD PRO A 349 80.136 155.112 3.766 1.00 0.00 C ATOM 5471 HA PRO A 349 83.090 155.397 4.360 1.00 0.00 H ATOM 5472 1HB PRO A 349 81.061 157.683 4.545 1.00 0.00 H ATOM 5473 2HB PRO A 349 82.437 157.525 3.444 1.00 0.00 H ATOM 5474 1HG PRO A 349 80.014 156.872 2.516 1.00 0.00 H ATOM 5475 2HG PRO A 349 81.377 155.812 2.135 1.00 0.00 H ATOM 5476 1HD PRO A 349 79.180 155.474 4.149 1.00 0.00 H ATOM 5477 2HD PRO A 349 80.013 154.254 3.129 1.00 0.00 H ATOM 5478 N LEU A 350 81.680 156.616 7.103 1.00 0.00 N ATOM 5479 CA LEU A 350 82.011 157.167 8.413 1.00 0.00 C ATOM 5480 C LEU A 350 82.563 156.123 9.320 1.00 0.00 C ATOM 5481 O LEU A 350 83.602 156.313 9.944 1.00 0.00 O ATOM 5482 CB LEU A 350 80.800 157.767 9.108 1.00 0.00 C ATOM 5483 CG LEU A 350 81.100 158.402 10.466 1.00 0.00 C ATOM 5484 CD1 LEU A 350 82.110 159.525 10.286 1.00 0.00 C ATOM 5485 CD2 LEU A 350 79.811 158.912 11.068 1.00 0.00 C ATOM 5486 H LEU A 350 80.796 156.136 6.985 1.00 0.00 H ATOM 5487 HA LEU A 350 82.745 157.960 8.280 1.00 0.00 H ATOM 5488 1HB LEU A 350 80.368 158.530 8.464 1.00 0.00 H ATOM 5489 2HB LEU A 350 80.074 156.995 9.249 1.00 0.00 H ATOM 5490 HG LEU A 350 81.542 157.662 11.127 1.00 0.00 H ATOM 5491 1HD1 LEU A 350 82.325 159.979 11.255 1.00 0.00 H ATOM 5492 2HD1 LEU A 350 83.031 159.121 9.861 1.00 0.00 H ATOM 5493 3HD1 LEU A 350 81.700 160.278 9.616 1.00 0.00 H ATOM 5494 1HD2 LEU A 350 80.018 159.366 12.037 1.00 0.00 H ATOM 5495 2HD2 LEU A 350 79.369 159.656 10.404 1.00 0.00 H ATOM 5496 3HD2 LEU A 350 79.116 158.080 11.195 1.00 0.00 H ATOM 5497 N TRP A 351 81.947 154.961 9.267 1.00 0.00 N ATOM 5498 CA TRP A 351 82.382 153.824 10.038 1.00 0.00 C ATOM 5499 C TRP A 351 83.829 153.514 9.643 1.00 0.00 C ATOM 5500 O TRP A 351 84.716 153.495 10.497 1.00 0.00 O ATOM 5501 CB TRP A 351 81.455 152.646 9.761 1.00 0.00 C ATOM 5502 CG TRP A 351 81.796 151.450 10.499 1.00 0.00 C ATOM 5503 CD1 TRP A 351 82.723 151.345 11.452 1.00 0.00 C ATOM 5504 CD2 TRP A 351 81.229 150.164 10.371 1.00 0.00 C ATOM 5505 NE1 TRP A 351 82.763 150.064 11.919 1.00 0.00 N ATOM 5506 CE2 TRP A 351 81.864 149.336 11.277 1.00 0.00 C ATOM 5507 CE3 TRP A 351 80.252 149.634 9.583 1.00 0.00 C ATOM 5508 CZ2 TRP A 351 81.548 148.019 11.406 1.00 0.00 C ATOM 5509 CZ3 TRP A 351 79.944 148.302 9.728 1.00 0.00 C ATOM 5510 CH2 TRP A 351 80.568 147.533 10.601 1.00 0.00 C ATOM 5511 H TRP A 351 81.041 154.917 8.814 1.00 0.00 H ATOM 5512 HA TRP A 351 82.337 154.073 11.098 1.00 0.00 H ATOM 5513 1HB TRP A 351 80.433 152.922 10.012 1.00 0.00 H ATOM 5514 2HB TRP A 351 81.477 152.409 8.699 1.00 0.00 H ATOM 5515 HD1 TRP A 351 83.353 152.161 11.800 1.00 0.00 H ATOM 5516 HE1 TRP A 351 83.374 149.718 12.636 1.00 0.00 H ATOM 5517 HE3 TRP A 351 79.722 150.252 8.856 1.00 0.00 H ATOM 5518 HZ2 TRP A 351 82.050 147.376 12.118 1.00 0.00 H ATOM 5519 HZ3 TRP A 351 79.169 147.897 9.097 1.00 0.00 H ATOM 5520 HH2 TRP A 351 80.279 146.491 10.667 1.00 0.00 H ATOM 5521 N ALA A 352 84.095 153.527 8.329 1.00 0.00 N ATOM 5522 CA ALA A 352 85.418 153.243 7.786 1.00 0.00 C ATOM 5523 C ALA A 352 86.405 154.295 8.276 1.00 0.00 C ATOM 5524 O ALA A 352 87.411 153.964 8.898 1.00 0.00 O ATOM 5525 CB ALA A 352 85.373 153.214 6.253 1.00 0.00 C ATOM 5526 H ALA A 352 83.315 153.464 7.698 1.00 0.00 H ATOM 5527 HA ALA A 352 85.752 152.266 8.134 1.00 0.00 H ATOM 5528 1HB ALA A 352 86.374 153.032 5.863 1.00 0.00 H ATOM 5529 2HB ALA A 352 84.718 152.435 5.907 1.00 0.00 H ATOM 5530 3HB ALA A 352 85.007 154.172 5.883 1.00 0.00 H ATOM 5531 N ALA A 353 85.988 155.568 8.181 1.00 0.00 N ATOM 5532 CA ALA A 353 86.862 156.692 8.503 1.00 0.00 C ATOM 5533 C ALA A 353 87.255 156.673 9.966 1.00 0.00 C ATOM 5534 O ALA A 353 88.436 156.727 10.290 1.00 0.00 O ATOM 5535 CB ALA A 353 86.176 158.005 8.157 1.00 0.00 C ATOM 5536 H ALA A 353 85.178 155.766 7.609 1.00 0.00 H ATOM 5537 HA ALA A 353 87.775 156.611 7.912 1.00 0.00 H ATOM 5538 1HB ALA A 353 86.831 158.836 8.416 1.00 0.00 H ATOM 5539 2HB ALA A 353 85.961 158.030 7.088 1.00 0.00 H ATOM 5540 3HB ALA A 353 85.246 158.087 8.716 1.00 0.00 H ATOM 5541 N LEU A 354 86.291 156.373 10.831 1.00 0.00 N ATOM 5542 CA LEU A 354 86.518 156.378 12.269 1.00 0.00 C ATOM 5543 C LEU A 354 87.402 155.232 12.672 1.00 0.00 C ATOM 5544 O LEU A 354 88.294 155.384 13.503 1.00 0.00 O ATOM 5545 CB LEU A 354 85.186 156.283 13.019 1.00 0.00 C ATOM 5546 CG LEU A 354 84.278 157.493 12.946 1.00 0.00 C ATOM 5547 CD1 LEU A 354 82.956 157.154 13.626 1.00 0.00 C ATOM 5548 CD2 LEU A 354 84.966 158.672 13.616 1.00 0.00 C ATOM 5549 H LEU A 354 85.341 156.354 10.497 1.00 0.00 H ATOM 5550 HA LEU A 354 87.000 157.316 12.541 1.00 0.00 H ATOM 5551 1HB LEU A 354 84.627 155.435 12.624 1.00 0.00 H ATOM 5552 2HB LEU A 354 85.396 156.099 14.067 1.00 0.00 H ATOM 5553 HG LEU A 354 84.068 157.739 11.911 1.00 0.00 H ATOM 5554 1HD1 LEU A 354 82.291 158.016 13.582 1.00 0.00 H ATOM 5555 2HD1 LEU A 354 82.491 156.312 13.115 1.00 0.00 H ATOM 5556 3HD1 LEU A 354 83.140 156.891 14.667 1.00 0.00 H ATOM 5557 1HD2 LEU A 354 84.317 159.547 13.566 1.00 0.00 H ATOM 5558 2HD2 LEU A 354 85.170 158.430 14.656 1.00 0.00 H ATOM 5559 3HD2 LEU A 354 85.905 158.886 13.101 1.00 0.00 H ATOM 5560 N PHE A 355 87.196 154.107 12.006 1.00 0.00 N ATOM 5561 CA PHE A 355 87.944 152.902 12.269 1.00 0.00 C ATOM 5562 C PHE A 355 89.407 153.089 11.911 1.00 0.00 C ATOM 5563 O PHE A 355 90.277 152.876 12.741 1.00 0.00 O ATOM 5564 CB PHE A 355 87.352 151.735 11.481 1.00 0.00 C ATOM 5565 CG PHE A 355 88.069 150.444 11.675 1.00 0.00 C ATOM 5566 CD1 PHE A 355 88.017 149.790 12.898 1.00 0.00 C ATOM 5567 CD2 PHE A 355 88.801 149.873 10.646 1.00 0.00 C ATOM 5568 CE1 PHE A 355 88.677 148.595 13.090 1.00 0.00 C ATOM 5569 CE2 PHE A 355 89.459 148.680 10.838 1.00 0.00 C ATOM 5570 CZ PHE A 355 89.397 148.038 12.063 1.00 0.00 C ATOM 5571 H PHE A 355 86.362 154.032 11.439 1.00 0.00 H ATOM 5572 HA PHE A 355 87.883 152.685 13.337 1.00 0.00 H ATOM 5573 1HB PHE A 355 86.310 151.590 11.774 1.00 0.00 H ATOM 5574 2HB PHE A 355 87.362 151.969 10.421 1.00 0.00 H ATOM 5575 HD1 PHE A 355 87.445 150.231 13.711 1.00 0.00 H ATOM 5576 HD2 PHE A 355 88.852 150.375 9.678 1.00 0.00 H ATOM 5577 HE1 PHE A 355 88.627 148.093 14.056 1.00 0.00 H ATOM 5578 HE2 PHE A 355 90.017 148.249 10.038 1.00 0.00 H ATOM 5579 HZ PHE A 355 89.920 147.096 12.212 1.00 0.00 H ATOM 5580 N PHE A 356 89.658 153.624 10.716 1.00 0.00 N ATOM 5581 CA PHE A 356 91.017 153.797 10.217 1.00 0.00 C ATOM 5582 C PHE A 356 91.704 154.957 10.920 1.00 0.00 C ATOM 5583 O PHE A 356 92.898 154.886 11.210 1.00 0.00 O ATOM 5584 CB PHE A 356 90.990 154.040 8.710 1.00 0.00 C ATOM 5585 CG PHE A 356 90.586 152.812 7.961 1.00 0.00 C ATOM 5586 CD1 PHE A 356 89.506 152.826 7.100 1.00 0.00 C ATOM 5587 CD2 PHE A 356 91.298 151.629 8.123 1.00 0.00 C ATOM 5588 CE1 PHE A 356 89.144 151.684 6.415 1.00 0.00 C ATOM 5589 CE2 PHE A 356 90.941 150.491 7.443 1.00 0.00 C ATOM 5590 CZ PHE A 356 89.864 150.515 6.587 1.00 0.00 C ATOM 5591 H PHE A 356 88.886 153.760 10.078 1.00 0.00 H ATOM 5592 HA PHE A 356 91.579 152.891 10.415 1.00 0.00 H ATOM 5593 1HB PHE A 356 90.293 154.847 8.481 1.00 0.00 H ATOM 5594 2HB PHE A 356 91.976 154.357 8.372 1.00 0.00 H ATOM 5595 HD1 PHE A 356 88.943 153.746 6.967 1.00 0.00 H ATOM 5596 HD2 PHE A 356 92.147 151.612 8.799 1.00 0.00 H ATOM 5597 HE1 PHE A 356 88.290 151.703 5.737 1.00 0.00 H ATOM 5598 HE2 PHE A 356 91.506 149.574 7.577 1.00 0.00 H ATOM 5599 HZ PHE A 356 89.581 149.617 6.051 1.00 0.00 H ATOM 5600 N PHE A 357 90.912 155.938 11.355 1.00 0.00 N ATOM 5601 CA PHE A 357 91.450 157.105 12.028 1.00 0.00 C ATOM 5602 C PHE A 357 91.934 156.613 13.385 1.00 0.00 C ATOM 5603 O PHE A 357 93.050 156.895 13.798 1.00 0.00 O ATOM 5604 CB PHE A 357 90.402 158.199 12.182 1.00 0.00 C ATOM 5605 CG PHE A 357 90.961 159.483 12.654 1.00 0.00 C ATOM 5606 CD1 PHE A 357 92.298 159.778 12.436 1.00 0.00 C ATOM 5607 CD2 PHE A 357 90.180 160.408 13.314 1.00 0.00 C ATOM 5608 CE1 PHE A 357 92.837 160.964 12.864 1.00 0.00 C ATOM 5609 CE2 PHE A 357 90.720 161.603 13.746 1.00 0.00 C ATOM 5610 CZ PHE A 357 92.050 161.878 13.520 1.00 0.00 C ATOM 5611 H PHE A 357 89.954 155.965 11.049 1.00 0.00 H ATOM 5612 HA PHE A 357 92.279 157.513 11.449 1.00 0.00 H ATOM 5613 1HB PHE A 357 89.910 158.369 11.228 1.00 0.00 H ATOM 5614 2HB PHE A 357 89.640 157.875 12.890 1.00 0.00 H ATOM 5615 HD1 PHE A 357 92.926 159.054 11.914 1.00 0.00 H ATOM 5616 HD2 PHE A 357 89.126 160.188 13.493 1.00 0.00 H ATOM 5617 HE1 PHE A 357 93.890 161.178 12.684 1.00 0.00 H ATOM 5618 HE2 PHE A 357 90.097 162.326 14.265 1.00 0.00 H ATOM 5619 HZ PHE A 357 92.475 162.814 13.859 1.00 0.00 H ATOM 5620 N MET A 358 91.105 155.784 14.026 1.00 0.00 N ATOM 5621 CA MET A 358 91.447 155.167 15.299 1.00 0.00 C ATOM 5622 C MET A 358 92.747 154.414 15.215 1.00 0.00 C ATOM 5623 O MET A 358 93.638 154.618 16.031 1.00 0.00 O ATOM 5624 CB MET A 358 90.342 154.238 15.759 1.00 0.00 C ATOM 5625 CG MET A 358 90.686 153.436 16.954 1.00 0.00 C ATOM 5626 SD MET A 358 89.481 152.190 17.304 1.00 0.00 S ATOM 5627 CE MET A 358 89.850 151.013 15.997 1.00 0.00 C ATOM 5628 H MET A 358 90.138 155.758 13.739 1.00 0.00 H ATOM 5629 HA MET A 358 91.555 155.952 16.046 1.00 0.00 H ATOM 5630 1HB MET A 358 89.472 154.814 15.982 1.00 0.00 H ATOM 5631 2HB MET A 358 90.089 153.563 14.977 1.00 0.00 H ATOM 5632 1HG MET A 358 91.649 152.953 16.804 1.00 0.00 H ATOM 5633 2HG MET A 358 90.762 154.070 17.792 1.00 0.00 H ATOM 5634 1HE MET A 358 89.176 150.160 16.073 1.00 0.00 H ATOM 5635 2HE MET A 358 89.719 151.494 15.027 1.00 0.00 H ATOM 5636 3HE MET A 358 90.882 150.669 16.096 1.00 0.00 H ATOM 5637 N LEU A 359 92.886 153.625 14.153 1.00 0.00 N ATOM 5638 CA LEU A 359 94.035 152.753 14.009 1.00 0.00 C ATOM 5639 C LEU A 359 95.288 153.610 13.845 1.00 0.00 C ATOM 5640 O LEU A 359 96.321 153.366 14.473 1.00 0.00 O ATOM 5641 CB LEU A 359 93.858 151.827 12.802 1.00 0.00 C ATOM 5642 CG LEU A 359 92.747 150.756 12.917 1.00 0.00 C ATOM 5643 CD1 LEU A 359 92.686 149.981 11.618 1.00 0.00 C ATOM 5644 CD2 LEU A 359 93.017 149.853 14.067 1.00 0.00 C ATOM 5645 H LEU A 359 92.085 153.468 13.557 1.00 0.00 H ATOM 5646 HA LEU A 359 94.122 152.143 14.901 1.00 0.00 H ATOM 5647 1HB LEU A 359 93.636 152.434 11.930 1.00 0.00 H ATOM 5648 2HB LEU A 359 94.799 151.303 12.626 1.00 0.00 H ATOM 5649 HG LEU A 359 91.804 151.227 13.064 1.00 0.00 H ATOM 5650 1HD1 LEU A 359 91.917 149.232 11.682 1.00 0.00 H ATOM 5651 2HD1 LEU A 359 92.465 150.647 10.813 1.00 0.00 H ATOM 5652 3HD1 LEU A 359 93.637 149.503 11.437 1.00 0.00 H ATOM 5653 1HD2 LEU A 359 92.225 149.106 14.136 1.00 0.00 H ATOM 5654 2HD2 LEU A 359 93.942 149.375 13.924 1.00 0.00 H ATOM 5655 3HD2 LEU A 359 93.046 150.435 14.988 1.00 0.00 H ATOM 5656 N LEU A 360 95.130 154.696 13.090 1.00 0.00 N ATOM 5657 CA LEU A 360 96.209 155.629 12.835 1.00 0.00 C ATOM 5658 C LEU A 360 96.674 156.224 14.162 1.00 0.00 C ATOM 5659 O LEU A 360 97.840 156.144 14.525 1.00 0.00 O ATOM 5660 CB LEU A 360 95.704 156.736 11.864 1.00 0.00 C ATOM 5661 CG LEU A 360 96.686 157.870 11.484 1.00 0.00 C ATOM 5662 CD1 LEU A 360 97.862 157.286 10.701 1.00 0.00 C ATOM 5663 CD2 LEU A 360 95.943 158.917 10.666 1.00 0.00 C ATOM 5664 H LEU A 360 94.295 154.768 12.525 1.00 0.00 H ATOM 5665 HA LEU A 360 97.026 155.089 12.367 1.00 0.00 H ATOM 5666 1HB LEU A 360 95.398 156.264 10.930 1.00 0.00 H ATOM 5667 2HB LEU A 360 94.853 157.210 12.292 1.00 0.00 H ATOM 5668 HG LEU A 360 97.086 158.327 12.389 1.00 0.00 H ATOM 5669 1HD1 LEU A 360 98.555 158.084 10.432 1.00 0.00 H ATOM 5670 2HD1 LEU A 360 98.360 156.578 11.291 1.00 0.00 H ATOM 5671 3HD1 LEU A 360 97.495 156.807 9.794 1.00 0.00 H ATOM 5672 1HD2 LEU A 360 96.628 159.720 10.394 1.00 0.00 H ATOM 5673 2HD2 LEU A 360 95.545 158.456 9.759 1.00 0.00 H ATOM 5674 3HD2 LEU A 360 95.122 159.324 11.257 1.00 0.00 H ATOM 5675 N LEU A 361 95.707 156.672 14.952 1.00 0.00 N ATOM 5676 CA LEU A 361 95.950 157.314 16.234 1.00 0.00 C ATOM 5677 C LEU A 361 96.558 156.348 17.257 1.00 0.00 C ATOM 5678 O LEU A 361 97.470 156.716 18.002 1.00 0.00 O ATOM 5679 CB LEU A 361 94.635 157.862 16.738 1.00 0.00 C ATOM 5680 CG LEU A 361 94.062 159.002 15.922 1.00 0.00 C ATOM 5681 CD1 LEU A 361 92.702 159.233 16.362 1.00 0.00 C ATOM 5682 CD2 LEU A 361 94.889 160.200 16.085 1.00 0.00 C ATOM 5683 H LEU A 361 94.772 156.721 14.571 1.00 0.00 H ATOM 5684 HA LEU A 361 96.662 158.122 16.093 1.00 0.00 H ATOM 5685 1HB LEU A 361 93.911 157.061 16.750 1.00 0.00 H ATOM 5686 2HB LEU A 361 94.773 158.215 17.761 1.00 0.00 H ATOM 5687 HG LEU A 361 94.039 158.729 14.878 1.00 0.00 H ATOM 5688 1HD1 LEU A 361 92.273 160.034 15.800 1.00 0.00 H ATOM 5689 2HD1 LEU A 361 92.124 158.327 16.204 1.00 0.00 H ATOM 5690 3HD1 LEU A 361 92.708 159.489 17.406 1.00 0.00 H ATOM 5691 1HD2 LEU A 361 94.475 161.009 15.499 1.00 0.00 H ATOM 5692 2HD2 LEU A 361 94.908 160.479 17.113 1.00 0.00 H ATOM 5693 3HD2 LEU A 361 95.893 159.991 15.750 1.00 0.00 H ATOM 5694 N LEU A 362 96.118 155.083 17.225 1.00 0.00 N ATOM 5695 CA LEU A 362 96.619 154.077 18.157 1.00 0.00 C ATOM 5696 C LEU A 362 98.109 153.859 17.957 1.00 0.00 C ATOM 5697 O LEU A 362 98.905 154.004 18.890 1.00 0.00 O ATOM 5698 CB LEU A 362 95.875 152.736 17.971 1.00 0.00 C ATOM 5699 CG LEU A 362 94.430 152.675 18.513 1.00 0.00 C ATOM 5700 CD1 LEU A 362 93.760 151.386 18.049 1.00 0.00 C ATOM 5701 CD2 LEU A 362 94.467 152.760 20.018 1.00 0.00 C ATOM 5702 H LEU A 362 95.311 154.867 16.660 1.00 0.00 H ATOM 5703 HA LEU A 362 96.449 154.426 19.175 1.00 0.00 H ATOM 5704 1HB LEU A 362 95.834 152.507 16.911 1.00 0.00 H ATOM 5705 2HB LEU A 362 96.442 151.952 18.468 1.00 0.00 H ATOM 5706 HG LEU A 362 93.856 153.502 18.120 1.00 0.00 H ATOM 5707 1HD1 LEU A 362 92.740 151.345 18.433 1.00 0.00 H ATOM 5708 2HD1 LEU A 362 93.738 151.360 16.973 1.00 0.00 H ATOM 5709 3HD1 LEU A 362 94.322 150.528 18.421 1.00 0.00 H ATOM 5710 1HD2 LEU A 362 93.453 152.720 20.410 1.00 0.00 H ATOM 5711 2HD2 LEU A 362 95.041 151.928 20.411 1.00 0.00 H ATOM 5712 3HD2 LEU A 362 94.935 153.698 20.318 1.00 0.00 H ATOM 5713 N GLY A 363 98.501 153.755 16.695 1.00 0.00 N ATOM 5714 CA GLY A 363 99.897 153.554 16.358 1.00 0.00 C ATOM 5715 C GLY A 363 100.697 154.859 16.368 1.00 0.00 C ATOM 5716 O GLY A 363 101.869 154.834 16.712 1.00 0.00 O ATOM 5717 H GLY A 363 97.802 153.715 15.962 1.00 0.00 H ATOM 5718 1HA GLY A 363 100.335 152.859 17.068 1.00 0.00 H ATOM 5719 2HA GLY A 363 99.976 153.103 15.378 1.00 0.00 H ATOM 5720 N LEU A 364 100.050 156.015 16.166 1.00 0.00 N ATOM 5721 CA LEU A 364 100.799 157.271 16.283 1.00 0.00 C ATOM 5722 C LEU A 364 101.313 157.502 17.690 1.00 0.00 C ATOM 5723 O LEU A 364 102.464 157.881 17.847 1.00 0.00 O ATOM 5724 CB LEU A 364 99.950 158.485 15.870 1.00 0.00 C ATOM 5725 CG LEU A 364 99.755 158.697 14.365 1.00 0.00 C ATOM 5726 CD1 LEU A 364 98.681 159.732 14.135 1.00 0.00 C ATOM 5727 CD2 LEU A 364 101.089 159.131 13.756 1.00 0.00 C ATOM 5728 H LEU A 364 99.162 156.009 15.683 1.00 0.00 H ATOM 5729 HA LEU A 364 101.656 157.219 15.613 1.00 0.00 H ATOM 5730 1HB LEU A 364 98.960 158.385 16.316 1.00 0.00 H ATOM 5731 2HB LEU A 364 100.406 159.368 16.261 1.00 0.00 H ATOM 5732 HG LEU A 364 99.432 157.793 13.910 1.00 0.00 H ATOM 5733 1HD1 LEU A 364 98.544 159.881 13.064 1.00 0.00 H ATOM 5734 2HD1 LEU A 364 97.761 159.393 14.568 1.00 0.00 H ATOM 5735 3HD1 LEU A 364 98.977 160.673 14.597 1.00 0.00 H ATOM 5736 1HD2 LEU A 364 100.966 159.285 12.682 1.00 0.00 H ATOM 5737 2HD2 LEU A 364 101.417 160.062 14.222 1.00 0.00 H ATOM 5738 3HD2 LEU A 364 101.827 158.367 13.927 1.00 0.00 H ATOM 5739 N ASP A 365 100.539 157.132 18.705 1.00 0.00 N ATOM 5740 CA ASP A 365 101.044 157.317 20.068 1.00 0.00 C ATOM 5741 C ASP A 365 102.147 156.321 20.370 1.00 0.00 C ATOM 5742 O ASP A 365 103.130 156.652 21.040 1.00 0.00 O ATOM 5743 CB ASP A 365 99.957 157.171 21.073 1.00 0.00 C ATOM 5744 CG ASP A 365 99.100 158.261 21.039 1.00 0.00 C ATOM 5745 OD1 ASP A 365 99.495 159.252 20.484 1.00 0.00 O ATOM 5746 OD2 ASP A 365 98.030 158.159 21.555 1.00 0.00 O ATOM 5747 H ASP A 365 99.567 156.893 18.541 1.00 0.00 H ATOM 5748 HA ASP A 365 101.429 158.323 20.163 1.00 0.00 H ATOM 5749 1HB ASP A 365 99.397 156.256 20.873 1.00 0.00 H ATOM 5750 2HB ASP A 365 100.393 157.079 22.048 1.00 0.00 H ATOM 5751 N SER A 366 102.037 155.131 19.773 1.00 0.00 N ATOM 5752 CA SER A 366 103.063 154.121 19.983 1.00 0.00 C ATOM 5753 C SER A 366 104.377 154.701 19.469 1.00 0.00 C ATOM 5754 O SER A 366 105.373 154.783 20.191 1.00 0.00 O ATOM 5755 CB SER A 366 102.719 152.829 19.259 1.00 0.00 C ATOM 5756 OG SER A 366 103.717 151.863 19.457 1.00 0.00 O ATOM 5757 H SER A 366 101.163 154.865 19.328 1.00 0.00 H ATOM 5758 HA SER A 366 103.148 153.912 21.035 1.00 0.00 H ATOM 5759 1HB SER A 366 101.763 152.451 19.625 1.00 0.00 H ATOM 5760 2HB SER A 366 102.606 153.024 18.201 1.00 0.00 H ATOM 5761 HG SER A 366 104.523 152.237 19.092 1.00 0.00 H ATOM 5762 N GLN A 367 104.276 155.277 18.275 1.00 0.00 N ATOM 5763 CA GLN A 367 105.362 155.870 17.517 1.00 0.00 C ATOM 5764 C GLN A 367 105.870 157.163 18.149 1.00 0.00 C ATOM 5765 O GLN A 367 107.075 157.352 18.291 1.00 0.00 O ATOM 5766 CB GLN A 367 104.905 156.142 16.070 1.00 0.00 C ATOM 5767 CG GLN A 367 106.006 156.535 15.144 1.00 0.00 C ATOM 5768 CD GLN A 367 107.010 155.437 14.983 1.00 0.00 C ATOM 5769 OE1 GLN A 367 106.678 154.330 14.583 1.00 0.00 O ATOM 5770 NE2 GLN A 367 108.243 155.741 15.294 1.00 0.00 N ATOM 5771 H GLN A 367 103.437 155.076 17.757 1.00 0.00 H ATOM 5772 HA GLN A 367 106.193 155.165 17.500 1.00 0.00 H ATOM 5773 1HB GLN A 367 104.428 155.249 15.664 1.00 0.00 H ATOM 5774 2HB GLN A 367 104.167 156.938 16.066 1.00 0.00 H ATOM 5775 1HG GLN A 367 105.580 156.764 14.166 1.00 0.00 H ATOM 5776 2HG GLN A 367 106.512 157.415 15.547 1.00 0.00 H ATOM 5777 1HE2 GLN A 367 108.963 155.061 15.211 1.00 0.00 H ATOM 5778 2HE2 GLN A 367 108.466 156.660 15.616 1.00 0.00 H ATOM 5779 N PHE A 368 104.951 157.961 18.692 1.00 0.00 N ATOM 5780 CA PHE A 368 105.310 159.220 19.326 1.00 0.00 C ATOM 5781 C PHE A 368 106.322 158.994 20.412 1.00 0.00 C ATOM 5782 O PHE A 368 107.408 159.566 20.386 1.00 0.00 O ATOM 5783 CB PHE A 368 104.098 159.955 19.933 1.00 0.00 C ATOM 5784 CG PHE A 368 103.119 160.565 18.940 1.00 0.00 C ATOM 5785 CD1 PHE A 368 103.440 160.786 17.606 1.00 0.00 C ATOM 5786 CD2 PHE A 368 101.851 160.919 19.380 1.00 0.00 C ATOM 5787 CE1 PHE A 368 102.490 161.352 16.749 1.00 0.00 C ATOM 5788 CE2 PHE A 368 100.929 161.472 18.536 1.00 0.00 C ATOM 5789 CZ PHE A 368 101.245 161.689 17.220 1.00 0.00 C ATOM 5790 H PHE A 368 103.991 157.820 18.426 1.00 0.00 H ATOM 5791 HA PHE A 368 105.736 159.880 18.569 1.00 0.00 H ATOM 5792 1HB PHE A 368 103.532 159.265 20.554 1.00 0.00 H ATOM 5793 2HB PHE A 368 104.449 160.764 20.572 1.00 0.00 H ATOM 5794 HD1 PHE A 368 104.429 160.515 17.240 1.00 0.00 H ATOM 5795 HD2 PHE A 368 101.594 160.750 20.425 1.00 0.00 H ATOM 5796 HE1 PHE A 368 102.726 161.530 15.706 1.00 0.00 H ATOM 5797 HE2 PHE A 368 99.943 161.737 18.912 1.00 0.00 H ATOM 5798 HZ PHE A 368 100.508 162.130 16.550 1.00 0.00 H ATOM 5799 N VAL A 369 106.018 158.022 21.267 1.00 0.00 N ATOM 5800 CA VAL A 369 106.805 157.793 22.459 1.00 0.00 C ATOM 5801 C VAL A 369 107.979 156.874 22.182 1.00 0.00 C ATOM 5802 O VAL A 369 109.058 157.111 22.701 1.00 0.00 O ATOM 5803 CB VAL A 369 105.988 157.199 23.554 1.00 0.00 C ATOM 5804 CG1 VAL A 369 106.884 156.834 24.665 1.00 0.00 C ATOM 5805 CG2 VAL A 369 104.936 158.207 23.965 1.00 0.00 C ATOM 5806 H VAL A 369 105.129 157.546 21.163 1.00 0.00 H ATOM 5807 HA VAL A 369 107.179 158.752 22.804 1.00 0.00 H ATOM 5808 HB VAL A 369 105.535 156.326 23.206 1.00 0.00 H ATOM 5809 1HG1 VAL A 369 106.305 156.400 25.468 1.00 0.00 H ATOM 5810 2HG1 VAL A 369 107.607 156.117 24.308 1.00 0.00 H ATOM 5811 3HG1 VAL A 369 107.397 157.724 25.029 1.00 0.00 H ATOM 5812 1HG2 VAL A 369 104.339 157.806 24.744 1.00 0.00 H ATOM 5813 2HG2 VAL A 369 105.418 159.110 24.312 1.00 0.00 H ATOM 5814 3HG2 VAL A 369 104.301 158.440 23.108 1.00 0.00 H ATOM 5815 N GLY A 370 107.878 156.008 21.159 1.00 0.00 N ATOM 5816 CA GLY A 370 109.044 155.184 20.828 1.00 0.00 C ATOM 5817 C GLY A 370 110.181 156.139 20.462 1.00 0.00 C ATOM 5818 O GLY A 370 111.300 156.018 20.962 1.00 0.00 O ATOM 5819 H GLY A 370 106.965 155.728 20.824 1.00 0.00 H ATOM 5820 1HA GLY A 370 109.310 154.551 21.676 1.00 0.00 H ATOM 5821 2HA GLY A 370 108.806 154.513 20.004 1.00 0.00 H ATOM 5822 N VAL A 371 109.829 157.194 19.722 1.00 0.00 N ATOM 5823 CA VAL A 371 110.775 158.205 19.278 1.00 0.00 C ATOM 5824 C VAL A 371 111.190 159.098 20.439 1.00 0.00 C ATOM 5825 O VAL A 371 112.370 159.387 20.599 1.00 0.00 O ATOM 5826 CB VAL A 371 110.139 159.059 18.156 1.00 0.00 C ATOM 5827 CG1 VAL A 371 111.031 160.226 17.819 1.00 0.00 C ATOM 5828 CG2 VAL A 371 109.895 158.179 16.938 1.00 0.00 C ATOM 5829 H VAL A 371 108.904 157.198 19.312 1.00 0.00 H ATOM 5830 HA VAL A 371 111.657 157.705 18.876 1.00 0.00 H ATOM 5831 HB VAL A 371 109.201 159.471 18.501 1.00 0.00 H ATOM 5832 1HG1 VAL A 371 110.570 160.820 17.027 1.00 0.00 H ATOM 5833 2HG1 VAL A 371 111.162 160.834 18.694 1.00 0.00 H ATOM 5834 3HG1 VAL A 371 111.998 159.859 17.479 1.00 0.00 H ATOM 5835 1HG2 VAL A 371 109.449 158.769 16.149 1.00 0.00 H ATOM 5836 2HG2 VAL A 371 110.839 157.767 16.590 1.00 0.00 H ATOM 5837 3HG2 VAL A 371 109.227 157.373 17.203 1.00 0.00 H ATOM 5838 N GLU A 372 110.240 159.464 21.303 1.00 0.00 N ATOM 5839 CA GLU A 372 110.545 160.251 22.489 1.00 0.00 C ATOM 5840 C GLU A 372 111.584 159.515 23.310 1.00 0.00 C ATOM 5841 O GLU A 372 112.561 160.105 23.730 1.00 0.00 O ATOM 5842 CB GLU A 372 109.290 160.507 23.328 1.00 0.00 C ATOM 5843 CG GLU A 372 109.499 161.419 24.524 1.00 0.00 C ATOM 5844 CD GLU A 372 108.228 161.667 25.294 1.00 0.00 C ATOM 5845 OE1 GLU A 372 107.179 161.341 24.793 1.00 0.00 O ATOM 5846 OE2 GLU A 372 108.307 162.182 26.381 1.00 0.00 O ATOM 5847 H GLU A 372 109.274 159.335 21.038 1.00 0.00 H ATOM 5848 HA GLU A 372 110.948 161.215 22.179 1.00 0.00 H ATOM 5849 1HB GLU A 372 108.519 160.954 22.700 1.00 0.00 H ATOM 5850 2HB GLU A 372 108.909 159.576 23.692 1.00 0.00 H ATOM 5851 1HG GLU A 372 110.233 160.965 25.191 1.00 0.00 H ATOM 5852 2HG GLU A 372 109.901 162.370 24.177 1.00 0.00 H ATOM 5853 N GLY A 373 111.464 158.185 23.354 1.00 0.00 N ATOM 5854 CA GLY A 373 112.373 157.342 24.121 1.00 0.00 C ATOM 5855 C GLY A 373 113.780 157.482 23.565 1.00 0.00 C ATOM 5856 O GLY A 373 114.709 157.875 24.268 1.00 0.00 O ATOM 5857 H GLY A 373 110.574 157.794 23.104 1.00 0.00 H ATOM 5858 1HA GLY A 373 112.348 157.631 25.167 1.00 0.00 H ATOM 5859 2HA GLY A 373 112.044 156.305 24.071 1.00 0.00 H ATOM 5860 N PHE A 374 113.875 157.364 22.235 1.00 0.00 N ATOM 5861 CA PHE A 374 115.127 157.491 21.502 1.00 0.00 C ATOM 5862 C PHE A 374 115.742 158.868 21.786 1.00 0.00 C ATOM 5863 O PHE A 374 116.908 158.963 22.152 1.00 0.00 O ATOM 5864 CB PHE A 374 114.854 157.304 20.001 1.00 0.00 C ATOM 5865 CG PHE A 374 116.047 157.328 19.117 1.00 0.00 C ATOM 5866 CD1 PHE A 374 116.830 156.195 18.963 1.00 0.00 C ATOM 5867 CD2 PHE A 374 116.400 158.477 18.434 1.00 0.00 C ATOM 5868 CE1 PHE A 374 117.937 156.206 18.148 1.00 0.00 C ATOM 5869 CE2 PHE A 374 117.507 158.492 17.615 1.00 0.00 C ATOM 5870 CZ PHE A 374 118.278 157.353 17.471 1.00 0.00 C ATOM 5871 H PHE A 374 113.051 157.049 21.733 1.00 0.00 H ATOM 5872 HA PHE A 374 115.817 156.726 21.846 1.00 0.00 H ATOM 5873 1HB PHE A 374 114.353 156.347 19.842 1.00 0.00 H ATOM 5874 2HB PHE A 374 114.194 158.072 19.656 1.00 0.00 H ATOM 5875 HD1 PHE A 374 116.558 155.286 19.498 1.00 0.00 H ATOM 5876 HD2 PHE A 374 115.792 159.376 18.547 1.00 0.00 H ATOM 5877 HE1 PHE A 374 118.542 155.307 18.037 1.00 0.00 H ATOM 5878 HE2 PHE A 374 117.773 159.392 17.086 1.00 0.00 H ATOM 5879 HZ PHE A 374 119.155 157.366 16.826 1.00 0.00 H ATOM 5880 N ILE A 375 114.923 159.926 21.677 1.00 0.00 N ATOM 5881 CA ILE A 375 115.367 161.308 21.866 1.00 0.00 C ATOM 5882 C ILE A 375 115.859 161.574 23.273 1.00 0.00 C ATOM 5883 O ILE A 375 116.912 162.165 23.461 1.00 0.00 O ATOM 5884 CB ILE A 375 114.225 162.305 21.535 1.00 0.00 C ATOM 5885 CG1 ILE A 375 113.910 162.270 20.045 1.00 0.00 C ATOM 5886 CG2 ILE A 375 114.595 163.737 21.972 1.00 0.00 C ATOM 5887 CD1 ILE A 375 112.627 163.004 19.689 1.00 0.00 C ATOM 5888 H ILE A 375 114.016 159.774 21.261 1.00 0.00 H ATOM 5889 HA ILE A 375 116.196 161.493 21.185 1.00 0.00 H ATOM 5890 HB ILE A 375 113.322 162.004 22.057 1.00 0.00 H ATOM 5891 1HG1 ILE A 375 114.735 162.719 19.497 1.00 0.00 H ATOM 5892 2HG1 ILE A 375 113.819 161.232 19.725 1.00 0.00 H ATOM 5893 1HG2 ILE A 375 113.778 164.415 21.728 1.00 0.00 H ATOM 5894 2HG2 ILE A 375 114.772 163.756 23.045 1.00 0.00 H ATOM 5895 3HG2 ILE A 375 115.477 164.052 21.464 1.00 0.00 H ATOM 5896 1HD1 ILE A 375 112.459 162.942 18.614 1.00 0.00 H ATOM 5897 2HD1 ILE A 375 111.790 162.547 20.214 1.00 0.00 H ATOM 5898 3HD1 ILE A 375 112.712 164.048 19.981 1.00 0.00 H ATOM 5899 N THR A 376 115.098 161.130 24.257 1.00 0.00 N ATOM 5900 CA THR A 376 115.459 161.270 25.650 1.00 0.00 C ATOM 5901 C THR A 376 116.748 160.548 25.973 1.00 0.00 C ATOM 5902 O THR A 376 117.606 161.096 26.668 1.00 0.00 O ATOM 5903 CB THR A 376 114.337 160.746 26.569 1.00 0.00 C ATOM 5904 OG1 THR A 376 113.128 161.473 26.320 1.00 0.00 O ATOM 5905 CG2 THR A 376 114.731 160.910 28.031 1.00 0.00 C ATOM 5906 H THR A 376 114.309 160.560 24.025 1.00 0.00 H ATOM 5907 HA THR A 376 115.592 162.314 25.866 1.00 0.00 H ATOM 5908 HB THR A 376 114.159 159.692 26.359 1.00 0.00 H ATOM 5909 HG1 THR A 376 113.228 162.370 26.619 1.00 0.00 H ATOM 5910 1HG2 THR A 376 113.932 160.538 28.667 1.00 0.00 H ATOM 5911 2HG2 THR A 376 115.623 160.359 28.223 1.00 0.00 H ATOM 5912 3HG2 THR A 376 114.903 161.965 28.246 1.00 0.00 H ATOM 5913 N GLY A 377 116.945 159.365 25.385 1.00 0.00 N ATOM 5914 CA GLY A 377 118.167 158.628 25.637 1.00 0.00 C ATOM 5915 C GLY A 377 119.339 159.471 25.173 1.00 0.00 C ATOM 5916 O GLY A 377 120.356 159.567 25.855 1.00 0.00 O ATOM 5917 H GLY A 377 116.170 158.894 24.941 1.00 0.00 H ATOM 5918 1HA GLY A 377 118.263 158.393 26.689 1.00 0.00 H ATOM 5919 2HA GLY A 377 118.141 157.681 25.115 1.00 0.00 H ATOM 5920 N LEU A 378 119.106 160.227 24.094 1.00 0.00 N ATOM 5921 CA LEU A 378 120.134 161.062 23.504 1.00 0.00 C ATOM 5922 C LEU A 378 120.279 162.403 24.251 1.00 0.00 C ATOM 5923 O LEU A 378 121.386 162.890 24.457 1.00 0.00 O ATOM 5924 CB LEU A 378 119.827 161.324 22.038 1.00 0.00 C ATOM 5925 CG LEU A 378 119.855 160.101 21.150 1.00 0.00 C ATOM 5926 CD1 LEU A 378 119.508 160.517 19.753 1.00 0.00 C ATOM 5927 CD2 LEU A 378 121.223 159.453 21.208 1.00 0.00 C ATOM 5928 H LEU A 378 118.319 159.986 23.503 1.00 0.00 H ATOM 5929 HA LEU A 378 121.083 160.542 23.574 1.00 0.00 H ATOM 5930 1HB LEU A 378 118.856 161.762 21.964 1.00 0.00 H ATOM 5931 2HB LEU A 378 120.549 162.034 21.655 1.00 0.00 H ATOM 5932 HG LEU A 378 119.123 159.397 21.477 1.00 0.00 H ATOM 5933 1HD1 LEU A 378 119.526 159.655 19.116 1.00 0.00 H ATOM 5934 2HD1 LEU A 378 118.510 160.960 19.741 1.00 0.00 H ATOM 5935 3HD1 LEU A 378 120.233 161.248 19.399 1.00 0.00 H ATOM 5936 1HD2 LEU A 378 121.234 158.572 20.565 1.00 0.00 H ATOM 5937 2HD2 LEU A 378 121.966 160.149 20.871 1.00 0.00 H ATOM 5938 3HD2 LEU A 378 121.443 159.158 22.235 1.00 0.00 H ATOM 5939 N LEU A 379 119.176 162.908 24.847 1.00 0.00 N ATOM 5940 CA LEU A 379 119.224 164.176 25.603 1.00 0.00 C ATOM 5941 C LEU A 379 120.142 164.062 26.801 1.00 0.00 C ATOM 5942 O LEU A 379 121.222 164.649 26.879 1.00 0.00 O ATOM 5943 CB LEU A 379 117.806 164.594 26.086 1.00 0.00 C ATOM 5944 CG LEU A 379 116.791 165.062 25.023 1.00 0.00 C ATOM 5945 CD1 LEU A 379 115.426 165.279 25.678 1.00 0.00 C ATOM 5946 CD2 LEU A 379 117.270 166.288 24.397 1.00 0.00 C ATOM 5947 H LEU A 379 118.282 162.475 24.669 1.00 0.00 H ATOM 5948 HA LEU A 379 119.623 164.956 24.971 1.00 0.00 H ATOM 5949 1HB LEU A 379 117.353 163.752 26.596 1.00 0.00 H ATOM 5950 2HB LEU A 379 117.910 165.410 26.798 1.00 0.00 H ATOM 5951 HG LEU A 379 116.676 164.309 24.278 1.00 0.00 H ATOM 5952 1HD1 LEU A 379 114.710 165.610 24.927 1.00 0.00 H ATOM 5953 2HD1 LEU A 379 115.080 164.372 26.114 1.00 0.00 H ATOM 5954 3HD1 LEU A 379 115.513 166.037 26.455 1.00 0.00 H ATOM 5955 1HD2 LEU A 379 116.562 166.611 23.657 1.00 0.00 H ATOM 5956 2HD2 LEU A 379 117.378 167.046 25.152 1.00 0.00 H ATOM 5957 3HD2 LEU A 379 118.199 166.119 23.935 1.00 0.00 H ATOM 5958 N ASP A 380 120.109 162.843 27.305 1.00 0.00 N ATOM 5959 CA ASP A 380 120.901 162.417 28.436 1.00 0.00 C ATOM 5960 C ASP A 380 122.233 161.733 28.101 1.00 0.00 C ATOM 5961 O ASP A 380 122.907 161.241 29.008 1.00 0.00 O ATOM 5962 CB ASP A 380 120.045 161.481 29.286 1.00 0.00 C ATOM 5963 CG ASP A 380 118.859 162.216 29.932 1.00 0.00 C ATOM 5964 OD1 ASP A 380 118.980 163.387 30.212 1.00 0.00 O ATOM 5965 OD2 ASP A 380 117.844 161.611 30.141 1.00 0.00 O ATOM 5966 H ASP A 380 119.324 162.252 27.053 1.00 0.00 H ATOM 5967 HA ASP A 380 121.158 163.304 29.010 1.00 0.00 H ATOM 5968 1HB ASP A 380 119.667 160.665 28.665 1.00 0.00 H ATOM 5969 2HB ASP A 380 120.657 161.036 30.066 1.00 0.00 H ATOM 5970 N LEU A 381 122.594 161.646 26.818 1.00 0.00 N ATOM 5971 CA LEU A 381 123.805 160.938 26.421 1.00 0.00 C ATOM 5972 C LEU A 381 124.845 161.682 25.602 1.00 0.00 C ATOM 5973 O LEU A 381 126.042 161.546 25.855 1.00 0.00 O ATOM 5974 CB LEU A 381 123.407 159.699 25.636 1.00 0.00 C ATOM 5975 CG LEU A 381 124.535 158.867 25.087 1.00 0.00 C ATOM 5976 CD1 LEU A 381 125.346 158.295 26.238 1.00 0.00 C ATOM 5977 CD2 LEU A 381 123.946 157.783 24.226 1.00 0.00 C ATOM 5978 H LEU A 381 122.072 162.141 26.113 1.00 0.00 H ATOM 5979 HA LEU A 381 124.318 160.639 27.334 1.00 0.00 H ATOM 5980 1HB LEU A 381 122.813 159.054 26.283 1.00 0.00 H ATOM 5981 2HB LEU A 381 122.797 160.000 24.807 1.00 0.00 H ATOM 5982 HG LEU A 381 125.200 159.495 24.491 1.00 0.00 H ATOM 5983 1HD1 LEU A 381 126.165 157.692 25.844 1.00 0.00 H ATOM 5984 2HD1 LEU A 381 125.753 159.110 26.838 1.00 0.00 H ATOM 5985 3HD1 LEU A 381 124.709 157.676 26.856 1.00 0.00 H ATOM 5986 1HD2 LEU A 381 124.746 157.167 23.814 1.00 0.00 H ATOM 5987 2HD2 LEU A 381 123.296 157.178 24.821 1.00 0.00 H ATOM 5988 3HD2 LEU A 381 123.380 158.233 23.410 1.00 0.00 H ATOM 5989 N LEU A 382 124.421 162.374 24.554 1.00 0.00 N ATOM 5990 CA LEU A 382 125.377 162.869 23.580 1.00 0.00 C ATOM 5991 C LEU A 382 126.263 163.978 24.179 1.00 0.00 C ATOM 5992 O LEU A 382 125.822 164.697 25.076 1.00 0.00 O ATOM 5993 CB LEU A 382 124.625 163.392 22.355 1.00 0.00 C ATOM 5994 CG LEU A 382 123.870 162.283 21.587 1.00 0.00 C ATOM 5995 CD1 LEU A 382 123.072 162.886 20.456 1.00 0.00 C ATOM 5996 CD2 LEU A 382 124.871 161.280 21.071 1.00 0.00 C ATOM 5997 H LEU A 382 123.451 162.647 24.497 1.00 0.00 H ATOM 5998 HA LEU A 382 125.993 162.036 23.303 1.00 0.00 H ATOM 5999 1HB LEU A 382 123.912 164.149 22.679 1.00 0.00 H ATOM 6000 2HB LEU A 382 125.340 163.865 21.680 1.00 0.00 H ATOM 6001 HG LEU A 382 123.164 161.788 22.257 1.00 0.00 H ATOM 6002 1HD1 LEU A 382 122.543 162.108 19.920 1.00 0.00 H ATOM 6003 2HD1 LEU A 382 122.371 163.578 20.855 1.00 0.00 H ATOM 6004 3HD1 LEU A 382 123.742 163.397 19.776 1.00 0.00 H ATOM 6005 1HD2 LEU A 382 124.351 160.492 20.529 1.00 0.00 H ATOM 6006 2HD2 LEU A 382 125.573 161.778 20.403 1.00 0.00 H ATOM 6007 3HD2 LEU A 382 125.415 160.845 21.912 1.00 0.00 H ATOM 6008 N PRO A 383 127.523 164.123 23.703 1.00 0.00 N ATOM 6009 CA PRO A 383 128.532 165.082 24.149 1.00 0.00 C ATOM 6010 C PRO A 383 128.093 166.536 24.081 1.00 0.00 C ATOM 6011 O PRO A 383 127.601 167.009 23.063 1.00 0.00 O ATOM 6012 CB PRO A 383 129.706 164.828 23.185 1.00 0.00 C ATOM 6013 CG PRO A 383 129.548 163.414 22.748 1.00 0.00 C ATOM 6014 CD PRO A 383 128.071 163.182 22.661 1.00 0.00 C ATOM 6015 HA PRO A 383 128.804 164.843 25.187 1.00 0.00 H ATOM 6016 1HB PRO A 383 129.657 165.538 22.342 1.00 0.00 H ATOM 6017 2HB PRO A 383 130.660 165.005 23.701 1.00 0.00 H ATOM 6018 1HG PRO A 383 130.049 163.258 21.782 1.00 0.00 H ATOM 6019 2HG PRO A 383 130.030 162.739 23.470 1.00 0.00 H ATOM 6020 1HD PRO A 383 127.696 163.445 21.660 1.00 0.00 H ATOM 6021 2HD PRO A 383 127.920 162.127 22.887 1.00 0.00 H ATOM 6022 N ALA A 384 128.710 167.307 24.974 1.00 0.00 N ATOM 6023 CA ALA A 384 128.537 168.755 25.089 1.00 0.00 C ATOM 6024 C ALA A 384 128.930 169.494 23.808 1.00 0.00 C ATOM 6025 O ALA A 384 128.398 170.566 23.527 1.00 0.00 O ATOM 6026 CB ALA A 384 129.356 169.279 26.256 1.00 0.00 C ATOM 6027 H ALA A 384 129.258 166.855 25.691 1.00 0.00 H ATOM 6028 HA ALA A 384 127.484 168.971 25.275 1.00 0.00 H ATOM 6029 1HB ALA A 384 129.239 170.361 26.325 1.00 0.00 H ATOM 6030 2HB ALA A 384 129.012 168.817 27.180 1.00 0.00 H ATOM 6031 3HB ALA A 384 130.407 169.037 26.097 1.00 0.00 H ATOM 6032 N SER A 385 129.858 168.939 23.028 1.00 0.00 N ATOM 6033 CA SER A 385 130.305 169.616 21.812 1.00 0.00 C ATOM 6034 C SER A 385 129.288 169.451 20.679 1.00 0.00 C ATOM 6035 O SER A 385 129.443 170.027 19.601 1.00 0.00 O ATOM 6036 CB SER A 385 131.657 169.084 21.379 1.00 0.00 C ATOM 6037 OG SER A 385 131.560 167.760 20.933 1.00 0.00 O ATOM 6038 H SER A 385 130.267 168.053 23.292 1.00 0.00 H ATOM 6039 HA SER A 385 130.381 170.684 22.020 1.00 0.00 H ATOM 6040 1HB SER A 385 132.054 169.710 20.580 1.00 0.00 H ATOM 6041 2HB SER A 385 132.352 169.139 22.215 1.00 0.00 H ATOM 6042 HG SER A 385 131.107 167.278 21.630 1.00 0.00 H ATOM 6043 N TYR A 386 128.335 168.551 20.887 1.00 0.00 N ATOM 6044 CA TYR A 386 127.265 168.289 19.937 1.00 0.00 C ATOM 6045 C TYR A 386 125.993 168.932 20.485 1.00 0.00 C ATOM 6046 O TYR A 386 125.092 169.301 19.733 1.00 0.00 O ATOM 6047 CB TYR A 386 127.061 166.803 19.701 1.00 0.00 C ATOM 6048 CG TYR A 386 125.980 166.544 18.706 1.00 0.00 C ATOM 6049 CD1 TYR A 386 126.210 166.784 17.360 1.00 0.00 C ATOM 6050 CD2 TYR A 386 124.788 166.081 19.121 1.00 0.00 C ATOM 6051 CE1 TYR A 386 125.209 166.546 16.433 1.00 0.00 C ATOM 6052 CE2 TYR A 386 123.786 165.839 18.213 1.00 0.00 C ATOM 6053 CZ TYR A 386 123.982 166.067 16.875 1.00 0.00 C ATOM 6054 OH TYR A 386 122.962 165.818 15.974 1.00 0.00 O ATOM 6055 H TYR A 386 128.241 168.154 21.809 1.00 0.00 H ATOM 6056 HA TYR A 386 127.539 168.702 18.966 1.00 0.00 H ATOM 6057 1HB TYR A 386 127.991 166.359 19.342 1.00 0.00 H ATOM 6058 2HB TYR A 386 126.807 166.313 20.643 1.00 0.00 H ATOM 6059 HD1 TYR A 386 127.180 167.161 17.033 1.00 0.00 H ATOM 6060 HD2 TYR A 386 124.624 165.899 20.176 1.00 0.00 H ATOM 6061 HE1 TYR A 386 125.387 166.733 15.375 1.00 0.00 H ATOM 6062 HE2 TYR A 386 122.845 165.473 18.545 1.00 0.00 H ATOM 6063 HH TYR A 386 122.165 165.574 16.452 1.00 0.00 H ATOM 6064 N TYR A 387 125.911 168.965 21.819 1.00 0.00 N ATOM 6065 CA TYR A 387 124.829 169.597 22.580 1.00 0.00 C ATOM 6066 C TYR A 387 123.409 169.443 22.017 1.00 0.00 C ATOM 6067 O TYR A 387 122.688 170.430 21.867 1.00 0.00 O ATOM 6068 CB TYR A 387 125.119 171.104 22.746 1.00 0.00 C ATOM 6069 CG TYR A 387 125.341 171.880 21.455 1.00 0.00 C ATOM 6070 CD1 TYR A 387 124.277 172.400 20.763 1.00 0.00 C ATOM 6071 CD2 TYR A 387 126.639 172.064 20.970 1.00 0.00 C ATOM 6072 CE1 TYR A 387 124.487 173.102 19.591 1.00 0.00 C ATOM 6073 CE2 TYR A 387 126.848 172.764 19.803 1.00 0.00 C ATOM 6074 CZ TYR A 387 125.778 173.284 19.113 1.00 0.00 C ATOM 6075 OH TYR A 387 125.984 173.984 17.946 1.00 0.00 O ATOM 6076 H TYR A 387 126.696 168.609 22.347 1.00 0.00 H ATOM 6077 HA TYR A 387 124.791 169.112 23.556 1.00 0.00 H ATOM 6078 1HB TYR A 387 124.297 171.573 23.262 1.00 0.00 H ATOM 6079 2HB TYR A 387 126.003 171.236 23.354 1.00 0.00 H ATOM 6080 HD1 TYR A 387 123.279 172.261 21.132 1.00 0.00 H ATOM 6081 HD2 TYR A 387 127.488 171.652 21.514 1.00 0.00 H ATOM 6082 HE1 TYR A 387 123.640 173.515 19.044 1.00 0.00 H ATOM 6083 HE2 TYR A 387 127.862 172.905 19.427 1.00 0.00 H ATOM 6084 HH TYR A 387 125.135 174.222 17.564 1.00 0.00 H ATOM 6085 N PHE A 388 123.026 168.182 21.786 1.00 0.00 N ATOM 6086 CA PHE A 388 121.713 167.719 21.298 1.00 0.00 C ATOM 6087 C PHE A 388 120.538 168.360 22.046 1.00 0.00 C ATOM 6088 O PHE A 388 119.496 168.622 21.453 1.00 0.00 O ATOM 6089 CB PHE A 388 121.662 166.194 21.435 1.00 0.00 C ATOM 6090 CG PHE A 388 120.398 165.487 20.949 1.00 0.00 C ATOM 6091 CD1 PHE A 388 120.115 165.273 19.616 1.00 0.00 C ATOM 6092 CD2 PHE A 388 119.530 165.059 21.839 1.00 0.00 C ATOM 6093 CE1 PHE A 388 118.944 164.621 19.249 1.00 0.00 C ATOM 6094 CE2 PHE A 388 118.381 164.419 21.495 1.00 0.00 C ATOM 6095 CZ PHE A 388 118.090 164.201 20.185 1.00 0.00 C ATOM 6096 H PHE A 388 123.729 167.468 21.915 1.00 0.00 H ATOM 6097 HA PHE A 388 121.621 167.989 20.248 1.00 0.00 H ATOM 6098 1HB PHE A 388 122.468 165.775 20.898 1.00 0.00 H ATOM 6099 2HB PHE A 388 121.784 165.923 22.484 1.00 0.00 H ATOM 6100 HD1 PHE A 388 120.802 165.610 18.872 1.00 0.00 H ATOM 6101 HD2 PHE A 388 119.759 165.229 22.849 1.00 0.00 H ATOM 6102 HE1 PHE A 388 118.709 164.446 18.209 1.00 0.00 H ATOM 6103 HE2 PHE A 388 117.707 164.088 22.255 1.00 0.00 H ATOM 6104 HZ PHE A 388 117.177 163.694 19.896 1.00 0.00 H ATOM 6105 N ARG A 389 120.698 168.604 23.349 1.00 0.00 N ATOM 6106 CA ARG A 389 119.643 169.212 24.167 1.00 0.00 C ATOM 6107 C ARG A 389 119.200 170.591 23.689 1.00 0.00 C ATOM 6108 O ARG A 389 118.078 171.019 23.962 1.00 0.00 O ATOM 6109 CB ARG A 389 120.089 169.345 25.616 1.00 0.00 C ATOM 6110 CG ARG A 389 120.138 168.032 26.411 1.00 0.00 C ATOM 6111 CD ARG A 389 120.615 168.254 27.782 1.00 0.00 C ATOM 6112 NE ARG A 389 120.513 167.041 28.615 1.00 0.00 N ATOM 6113 CZ ARG A 389 121.004 166.934 29.867 1.00 0.00 C ATOM 6114 NH1 ARG A 389 121.622 167.957 30.417 1.00 0.00 N ATOM 6115 NH2 ARG A 389 120.870 165.811 30.546 1.00 0.00 N ATOM 6116 H ARG A 389 121.570 168.348 23.789 1.00 0.00 H ATOM 6117 HA ARG A 389 118.775 168.573 24.132 1.00 0.00 H ATOM 6118 1HB ARG A 389 121.085 169.783 25.647 1.00 0.00 H ATOM 6119 2HB ARG A 389 119.415 170.020 26.142 1.00 0.00 H ATOM 6120 1HG ARG A 389 119.154 167.600 26.459 1.00 0.00 H ATOM 6121 2HG ARG A 389 120.817 167.333 25.917 1.00 0.00 H ATOM 6122 1HD ARG A 389 121.662 168.559 27.757 1.00 0.00 H ATOM 6123 2HD ARG A 389 120.020 169.037 28.250 1.00 0.00 H ATOM 6124 HE ARG A 389 120.044 166.236 28.221 1.00 0.00 H ATOM 6125 1HH1 ARG A 389 121.728 168.820 29.902 1.00 0.00 H ATOM 6126 2HH1 ARG A 389 121.991 167.881 31.354 1.00 0.00 H ATOM 6127 1HH2 ARG A 389 120.396 165.016 30.133 1.00 0.00 H ATOM 6128 2HH2 ARG A 389 121.241 165.741 31.481 1.00 0.00 H ATOM 6129 N PHE A 390 120.082 171.289 22.998 1.00 0.00 N ATOM 6130 CA PHE A 390 119.824 172.649 22.553 1.00 0.00 C ATOM 6131 C PHE A 390 119.656 172.607 21.046 1.00 0.00 C ATOM 6132 O PHE A 390 118.892 173.380 20.466 1.00 0.00 O ATOM 6133 CB PHE A 390 120.979 173.538 22.966 1.00 0.00 C ATOM 6134 CG PHE A 390 121.136 173.567 24.444 1.00 0.00 C ATOM 6135 CD1 PHE A 390 122.010 172.692 25.058 1.00 0.00 C ATOM 6136 CD2 PHE A 390 120.420 174.454 25.226 1.00 0.00 C ATOM 6137 CE1 PHE A 390 122.175 172.697 26.424 1.00 0.00 C ATOM 6138 CE2 PHE A 390 120.580 174.467 26.599 1.00 0.00 C ATOM 6139 CZ PHE A 390 121.460 173.584 27.198 1.00 0.00 C ATOM 6140 H PHE A 390 120.970 170.866 22.759 1.00 0.00 H ATOM 6141 HA PHE A 390 118.920 173.023 23.034 1.00 0.00 H ATOM 6142 1HB PHE A 390 121.883 173.194 22.526 1.00 0.00 H ATOM 6143 2HB PHE A 390 120.816 174.550 22.601 1.00 0.00 H ATOM 6144 HD1 PHE A 390 122.572 171.997 24.448 1.00 0.00 H ATOM 6145 HD2 PHE A 390 119.727 175.148 24.750 1.00 0.00 H ATOM 6146 HE1 PHE A 390 122.870 172.000 26.891 1.00 0.00 H ATOM 6147 HE2 PHE A 390 120.012 175.169 27.208 1.00 0.00 H ATOM 6148 HZ PHE A 390 121.586 173.590 28.280 1.00 0.00 H ATOM 6149 N GLN A 391 120.308 171.623 20.434 1.00 0.00 N ATOM 6150 CA GLN A 391 120.254 171.402 18.995 1.00 0.00 C ATOM 6151 C GLN A 391 119.095 170.473 18.648 1.00 0.00 C ATOM 6152 O GLN A 391 118.805 170.267 17.476 1.00 0.00 O ATOM 6153 CB GLN A 391 121.566 170.813 18.470 1.00 0.00 C ATOM 6154 CG GLN A 391 121.673 170.791 16.957 1.00 0.00 C ATOM 6155 CD GLN A 391 123.065 170.459 16.469 1.00 0.00 C ATOM 6156 OE1 GLN A 391 124.058 170.766 17.127 1.00 0.00 O ATOM 6157 NE2 GLN A 391 123.146 169.825 15.303 1.00 0.00 N ATOM 6158 H GLN A 391 121.016 171.123 20.954 1.00 0.00 H ATOM 6159 HA GLN A 391 120.084 172.359 18.501 1.00 0.00 H ATOM 6160 1HB GLN A 391 122.387 171.376 18.849 1.00 0.00 H ATOM 6161 2HB GLN A 391 121.676 169.802 18.826 1.00 0.00 H ATOM 6162 1HG GLN A 391 120.990 170.040 16.569 1.00 0.00 H ATOM 6163 2HG GLN A 391 121.406 171.772 16.572 1.00 0.00 H ATOM 6164 1HE2 GLN A 391 124.041 169.577 14.929 1.00 0.00 H ATOM 6165 2HE2 GLN A 391 122.313 169.594 14.800 1.00 0.00 H ATOM 6166 N ARG A 392 118.372 170.029 19.683 1.00 0.00 N ATOM 6167 CA ARG A 392 117.277 169.056 19.603 1.00 0.00 C ATOM 6168 C ARG A 392 116.355 169.248 18.409 1.00 0.00 C ATOM 6169 O ARG A 392 116.095 168.314 17.659 1.00 0.00 O ATOM 6170 CB ARG A 392 116.418 169.102 20.869 1.00 0.00 C ATOM 6171 CG ARG A 392 115.271 168.071 20.904 1.00 0.00 C ATOM 6172 CD ARG A 392 114.275 168.354 22.002 1.00 0.00 C ATOM 6173 NE ARG A 392 114.900 168.519 23.287 1.00 0.00 N ATOM 6174 CZ ARG A 392 114.243 168.835 24.427 1.00 0.00 C ATOM 6175 NH1 ARG A 392 112.943 169.016 24.418 1.00 0.00 N ATOM 6176 NH2 ARG A 392 114.900 168.966 25.556 1.00 0.00 N ATOM 6177 H ARG A 392 118.659 170.321 20.606 1.00 0.00 H ATOM 6178 HA ARG A 392 117.718 168.062 19.513 1.00 0.00 H ATOM 6179 1HB ARG A 392 117.046 168.930 21.744 1.00 0.00 H ATOM 6180 2HB ARG A 392 115.978 170.094 20.973 1.00 0.00 H ATOM 6181 1HG ARG A 392 114.737 168.090 19.952 1.00 0.00 H ATOM 6182 2HG ARG A 392 115.685 167.074 21.072 1.00 0.00 H ATOM 6183 1HD ARG A 392 113.733 169.271 21.772 1.00 0.00 H ATOM 6184 2HD ARG A 392 113.572 167.523 22.075 1.00 0.00 H ATOM 6185 HE ARG A 392 115.892 168.392 23.343 1.00 0.00 H ATOM 6186 1HH1 ARG A 392 112.423 168.919 23.557 1.00 0.00 H ATOM 6187 2HH1 ARG A 392 112.461 169.254 25.284 1.00 0.00 H ATOM 6188 1HH2 ARG A 392 115.901 168.831 25.579 1.00 0.00 H ATOM 6189 2HH2 ARG A 392 114.399 169.202 26.402 1.00 0.00 H ATOM 6190 N GLU A 393 115.887 170.468 18.189 1.00 0.00 N ATOM 6191 CA GLU A 393 114.905 170.698 17.139 1.00 0.00 C ATOM 6192 C GLU A 393 115.430 170.274 15.765 1.00 0.00 C ATOM 6193 O GLU A 393 114.666 169.826 14.907 1.00 0.00 O ATOM 6194 CB GLU A 393 114.525 172.180 17.122 1.00 0.00 C ATOM 6195 CG GLU A 393 113.720 172.641 18.343 1.00 0.00 C ATOM 6196 CD GLU A 393 113.363 174.105 18.296 1.00 0.00 C ATOM 6197 OE1 GLU A 393 113.739 174.760 17.353 1.00 0.00 O ATOM 6198 OE2 GLU A 393 112.715 174.569 19.205 1.00 0.00 O ATOM 6199 H GLU A 393 116.166 171.227 18.794 1.00 0.00 H ATOM 6200 HA GLU A 393 114.019 170.103 17.362 1.00 0.00 H ATOM 6201 1HB GLU A 393 115.429 172.787 17.068 1.00 0.00 H ATOM 6202 2HB GLU A 393 113.939 172.395 16.239 1.00 0.00 H ATOM 6203 1HG GLU A 393 112.803 172.060 18.402 1.00 0.00 H ATOM 6204 2HG GLU A 393 114.301 172.442 19.243 1.00 0.00 H ATOM 6205 N ILE A 394 116.715 170.535 15.537 1.00 0.00 N ATOM 6206 CA ILE A 394 117.379 170.222 14.281 1.00 0.00 C ATOM 6207 C ILE A 394 117.772 168.769 14.177 1.00 0.00 C ATOM 6208 O ILE A 394 117.431 168.091 13.213 1.00 0.00 O ATOM 6209 CB ILE A 394 118.632 171.093 14.112 1.00 0.00 C ATOM 6210 CG1 ILE A 394 118.233 172.553 14.010 1.00 0.00 C ATOM 6211 CG2 ILE A 394 119.413 170.647 12.884 1.00 0.00 C ATOM 6212 CD1 ILE A 394 119.405 173.497 14.119 1.00 0.00 C ATOM 6213 H ILE A 394 117.305 170.697 16.338 1.00 0.00 H ATOM 6214 HA ILE A 394 116.703 170.477 13.466 1.00 0.00 H ATOM 6215 HB ILE A 394 119.253 170.997 14.980 1.00 0.00 H ATOM 6216 1HG1 ILE A 394 117.735 172.715 13.056 1.00 0.00 H ATOM 6217 2HG1 ILE A 394 117.522 172.780 14.806 1.00 0.00 H ATOM 6218 1HG2 ILE A 394 120.299 171.270 12.771 1.00 0.00 H ATOM 6219 2HG2 ILE A 394 119.712 169.608 13.001 1.00 0.00 H ATOM 6220 3HG2 ILE A 394 118.786 170.745 11.999 1.00 0.00 H ATOM 6221 1HD1 ILE A 394 119.052 174.525 14.037 1.00 0.00 H ATOM 6222 2HD1 ILE A 394 119.897 173.356 15.080 1.00 0.00 H ATOM 6223 3HD1 ILE A 394 120.113 173.292 13.316 1.00 0.00 H ATOM 6224 N SER A 395 118.371 168.264 15.246 1.00 0.00 N ATOM 6225 CA SER A 395 118.873 166.910 15.286 1.00 0.00 C ATOM 6226 C SER A 395 117.747 165.907 15.190 1.00 0.00 C ATOM 6227 O SER A 395 117.858 164.952 14.440 1.00 0.00 O ATOM 6228 CB SER A 395 119.644 166.673 16.540 1.00 0.00 C ATOM 6229 OG SER A 395 120.840 167.410 16.547 1.00 0.00 O ATOM 6230 H SER A 395 118.673 168.910 15.959 1.00 0.00 H ATOM 6231 HA SER A 395 119.537 166.759 14.434 1.00 0.00 H ATOM 6232 1HB SER A 395 119.033 166.957 17.398 1.00 0.00 H ATOM 6233 2HB SER A 395 119.861 165.626 16.625 1.00 0.00 H ATOM 6234 HG SER A 395 121.535 166.797 16.270 1.00 0.00 H ATOM 6235 N VAL A 396 116.613 166.196 15.825 1.00 0.00 N ATOM 6236 CA VAL A 396 115.446 165.327 15.757 1.00 0.00 C ATOM 6237 C VAL A 396 114.888 165.326 14.339 1.00 0.00 C ATOM 6238 O VAL A 396 114.645 164.262 13.771 1.00 0.00 O ATOM 6239 CB VAL A 396 114.359 165.794 16.735 1.00 0.00 C ATOM 6240 CG1 VAL A 396 113.075 165.043 16.476 1.00 0.00 C ATOM 6241 CG2 VAL A 396 114.855 165.582 18.178 1.00 0.00 C ATOM 6242 H VAL A 396 116.618 166.940 16.503 1.00 0.00 H ATOM 6243 HA VAL A 396 115.740 164.318 16.035 1.00 0.00 H ATOM 6244 HB VAL A 396 114.153 166.855 16.569 1.00 0.00 H ATOM 6245 1HG1 VAL A 396 112.321 165.379 17.168 1.00 0.00 H ATOM 6246 2HG1 VAL A 396 112.744 165.232 15.457 1.00 0.00 H ATOM 6247 3HG1 VAL A 396 113.244 163.975 16.613 1.00 0.00 H ATOM 6248 1HG2 VAL A 396 114.088 165.912 18.878 1.00 0.00 H ATOM 6249 2HG2 VAL A 396 115.063 164.529 18.338 1.00 0.00 H ATOM 6250 3HG2 VAL A 396 115.745 166.143 18.342 1.00 0.00 H ATOM 6251 N ALA A 397 114.908 166.498 13.680 1.00 0.00 N ATOM 6252 CA ALA A 397 114.407 166.547 12.312 1.00 0.00 C ATOM 6253 C ALA A 397 115.244 165.625 11.451 1.00 0.00 C ATOM 6254 O ALA A 397 114.709 164.823 10.691 1.00 0.00 O ATOM 6255 CB ALA A 397 114.435 167.976 11.772 1.00 0.00 C ATOM 6256 H ALA A 397 114.987 167.370 14.193 1.00 0.00 H ATOM 6257 HA ALA A 397 113.376 166.202 12.292 1.00 0.00 H ATOM 6258 1HB ALA A 397 114.076 167.980 10.744 1.00 0.00 H ATOM 6259 2HB ALA A 397 113.801 168.611 12.376 1.00 0.00 H ATOM 6260 3HB ALA A 397 115.439 168.357 11.798 1.00 0.00 H ATOM 6261 N LEU A 398 116.547 165.609 11.735 1.00 0.00 N ATOM 6262 CA LEU A 398 117.530 164.856 10.977 1.00 0.00 C ATOM 6263 C LEU A 398 117.481 163.377 11.324 1.00 0.00 C ATOM 6264 O LEU A 398 117.579 162.521 10.442 1.00 0.00 O ATOM 6265 CB LEU A 398 118.925 165.421 11.255 1.00 0.00 C ATOM 6266 CG LEU A 398 119.156 166.836 10.734 1.00 0.00 C ATOM 6267 CD1 LEU A 398 120.520 167.321 11.193 1.00 0.00 C ATOM 6268 CD2 LEU A 398 119.049 166.828 9.223 1.00 0.00 C ATOM 6269 H LEU A 398 116.884 166.296 12.396 1.00 0.00 H ATOM 6270 HA LEU A 398 117.306 164.962 9.919 1.00 0.00 H ATOM 6271 1HB LEU A 398 119.100 165.429 12.320 1.00 0.00 H ATOM 6272 2HB LEU A 398 119.664 164.766 10.797 1.00 0.00 H ATOM 6273 HG LEU A 398 118.407 167.511 11.148 1.00 0.00 H ATOM 6274 1HD1 LEU A 398 120.689 168.332 10.824 1.00 0.00 H ATOM 6275 2HD1 LEU A 398 120.556 167.323 12.284 1.00 0.00 H ATOM 6276 3HD1 LEU A 398 121.291 166.659 10.805 1.00 0.00 H ATOM 6277 1HD2 LEU A 398 119.213 167.836 8.842 1.00 0.00 H ATOM 6278 2HD2 LEU A 398 119.802 166.158 8.808 1.00 0.00 H ATOM 6279 3HD2 LEU A 398 118.056 166.484 8.930 1.00 0.00 H ATOM 6280 N CYS A 399 117.120 163.080 12.574 1.00 0.00 N ATOM 6281 CA CYS A 399 117.076 161.710 13.038 1.00 0.00 C ATOM 6282 C CYS A 399 116.088 160.955 12.198 1.00 0.00 C ATOM 6283 O CYS A 399 116.359 159.840 11.749 1.00 0.00 O ATOM 6284 CB CYS A 399 116.671 161.623 14.519 1.00 0.00 C ATOM 6285 SG CYS A 399 117.923 162.203 15.671 1.00 0.00 S ATOM 6286 H CYS A 399 117.111 163.820 13.255 1.00 0.00 H ATOM 6287 HA CYS A 399 118.071 161.275 12.951 1.00 0.00 H ATOM 6288 1HB CYS A 399 115.775 162.207 14.684 1.00 0.00 H ATOM 6289 2HB CYS A 399 116.437 160.589 14.772 1.00 0.00 H ATOM 6290 HG CYS A 399 118.019 163.431 15.166 1.00 0.00 H ATOM 6291 N CYS A 400 114.924 161.558 11.971 1.00 0.00 N ATOM 6292 CA CYS A 400 113.975 160.897 11.098 1.00 0.00 C ATOM 6293 C CYS A 400 113.819 161.516 9.735 1.00 0.00 C ATOM 6294 O CYS A 400 112.984 161.041 8.961 1.00 0.00 O ATOM 6295 CB CYS A 400 112.584 160.840 11.687 1.00 0.00 C ATOM 6296 SG CYS A 400 112.490 159.596 13.002 1.00 0.00 S ATOM 6297 H CYS A 400 114.735 162.481 12.341 1.00 0.00 H ATOM 6298 HA CYS A 400 114.324 159.917 10.945 1.00 0.00 H ATOM 6299 1HB CYS A 400 112.306 161.815 12.089 1.00 0.00 H ATOM 6300 2HB CYS A 400 111.857 160.600 10.910 1.00 0.00 H ATOM 6301 N ALA A 401 114.675 162.475 9.347 1.00 0.00 N ATOM 6302 CA ALA A 401 114.741 162.704 7.910 1.00 0.00 C ATOM 6303 C ALA A 401 115.270 161.383 7.353 1.00 0.00 C ATOM 6304 O ALA A 401 114.749 160.846 6.377 1.00 0.00 O ATOM 6305 CB ALA A 401 115.644 163.880 7.564 1.00 0.00 C ATOM 6306 H ALA A 401 114.993 163.185 9.988 1.00 0.00 H ATOM 6307 HA ALA A 401 113.755 162.938 7.508 1.00 0.00 H ATOM 6308 1HB ALA A 401 115.724 163.970 6.482 1.00 0.00 H ATOM 6309 2HB ALA A 401 115.221 164.796 7.975 1.00 0.00 H ATOM 6310 3HB ALA A 401 116.629 163.718 7.984 1.00 0.00 H ATOM 6311 N LEU A 402 116.182 160.777 8.142 1.00 0.00 N ATOM 6312 CA LEU A 402 116.812 159.509 7.861 1.00 0.00 C ATOM 6313 C LEU A 402 115.893 158.330 8.113 1.00 0.00 C ATOM 6314 O LEU A 402 115.813 157.455 7.266 1.00 0.00 O ATOM 6315 CB LEU A 402 118.074 159.347 8.702 1.00 0.00 C ATOM 6316 CG LEU A 402 119.194 160.299 8.375 1.00 0.00 C ATOM 6317 CD1 LEU A 402 120.312 160.114 9.382 1.00 0.00 C ATOM 6318 CD2 LEU A 402 119.669 160.031 6.955 1.00 0.00 C ATOM 6319 H LEU A 402 116.633 161.372 8.828 1.00 0.00 H ATOM 6320 HA LEU A 402 117.116 159.505 6.815 1.00 0.00 H ATOM 6321 1HB LEU A 402 117.822 159.483 9.734 1.00 0.00 H ATOM 6322 2HB LEU A 402 118.449 158.334 8.574 1.00 0.00 H ATOM 6323 HG LEU A 402 118.836 161.329 8.455 1.00 0.00 H ATOM 6324 1HD1 LEU A 402 121.127 160.801 9.151 1.00 0.00 H ATOM 6325 2HD1 LEU A 402 119.935 160.321 10.385 1.00 0.00 H ATOM 6326 3HD1 LEU A 402 120.677 159.089 9.335 1.00 0.00 H ATOM 6327 1HD2 LEU A 402 120.480 160.717 6.707 1.00 0.00 H ATOM 6328 2HD2 LEU A 402 120.026 159.004 6.877 1.00 0.00 H ATOM 6329 3HD2 LEU A 402 118.842 160.181 6.259 1.00 0.00 H ATOM 6330 N CYS A 403 115.012 158.398 9.145 1.00 0.00 N ATOM 6331 CA CYS A 403 114.049 157.298 9.348 1.00 0.00 C ATOM 6332 C CYS A 403 113.310 157.071 8.054 1.00 0.00 C ATOM 6333 O CYS A 403 113.231 155.960 7.556 1.00 0.00 O ATOM 6334 CB CYS A 403 112.979 157.506 10.455 1.00 0.00 C ATOM 6335 SG CYS A 403 113.552 157.703 12.141 1.00 0.00 S ATOM 6336 H CYS A 403 115.245 159.009 9.921 1.00 0.00 H ATOM 6337 HA CYS A 403 114.598 156.400 9.634 1.00 0.00 H ATOM 6338 1HB CYS A 403 112.396 158.397 10.221 1.00 0.00 H ATOM 6339 2HB CYS A 403 112.333 156.662 10.437 1.00 0.00 H ATOM 6340 N PHE A 404 112.820 158.183 7.486 1.00 0.00 N ATOM 6341 CA PHE A 404 112.075 158.207 6.239 1.00 0.00 C ATOM 6342 C PHE A 404 112.860 157.646 5.067 1.00 0.00 C ATOM 6343 O PHE A 404 112.339 156.828 4.316 1.00 0.00 O ATOM 6344 CB PHE A 404 111.640 159.631 5.917 1.00 0.00 C ATOM 6345 CG PHE A 404 110.932 159.751 4.617 1.00 0.00 C ATOM 6346 CD1 PHE A 404 109.628 159.315 4.478 1.00 0.00 C ATOM 6347 CD2 PHE A 404 111.573 160.303 3.521 1.00 0.00 C ATOM 6348 CE1 PHE A 404 108.980 159.428 3.277 1.00 0.00 C ATOM 6349 CE2 PHE A 404 110.923 160.417 2.319 1.00 0.00 C ATOM 6350 CZ PHE A 404 109.628 159.980 2.195 1.00 0.00 C ATOM 6351 H PHE A 404 112.951 159.053 7.990 1.00 0.00 H ATOM 6352 HA PHE A 404 111.182 157.596 6.369 1.00 0.00 H ATOM 6353 1HB PHE A 404 110.982 159.996 6.702 1.00 0.00 H ATOM 6354 2HB PHE A 404 112.514 160.281 5.894 1.00 0.00 H ATOM 6355 HD1 PHE A 404 109.123 158.884 5.329 1.00 0.00 H ATOM 6356 HD2 PHE A 404 112.602 160.650 3.622 1.00 0.00 H ATOM 6357 HE1 PHE A 404 107.955 159.081 3.180 1.00 0.00 H ATOM 6358 HE2 PHE A 404 111.435 160.854 1.462 1.00 0.00 H ATOM 6359 HZ PHE A 404 109.120 160.070 1.245 1.00 0.00 H ATOM 6360 N VAL A 405 114.124 158.059 4.931 1.00 0.00 N ATOM 6361 CA VAL A 405 114.976 157.578 3.843 1.00 0.00 C ATOM 6362 C VAL A 405 115.188 156.066 3.891 1.00 0.00 C ATOM 6363 O VAL A 405 114.567 155.290 3.178 1.00 0.00 O ATOM 6364 CB VAL A 405 116.340 158.268 3.891 1.00 0.00 C ATOM 6365 CG1 VAL A 405 117.289 157.600 2.921 1.00 0.00 C ATOM 6366 CG2 VAL A 405 116.158 159.735 3.572 1.00 0.00 C ATOM 6367 H VAL A 405 114.473 158.813 5.516 1.00 0.00 H ATOM 6368 HA VAL A 405 114.492 157.821 2.901 1.00 0.00 H ATOM 6369 HB VAL A 405 116.767 158.157 4.889 1.00 0.00 H ATOM 6370 1HG1 VAL A 405 118.258 158.096 2.961 1.00 0.00 H ATOM 6371 2HG1 VAL A 405 117.407 156.551 3.194 1.00 0.00 H ATOM 6372 3HG1 VAL A 405 116.886 157.672 1.912 1.00 0.00 H ATOM 6373 1HG2 VAL A 405 117.124 160.236 3.604 1.00 0.00 H ATOM 6374 2HG2 VAL A 405 115.727 159.839 2.575 1.00 0.00 H ATOM 6375 3HG2 VAL A 405 115.502 160.180 4.293 1.00 0.00 H ATOM 6376 N ILE A 406 115.311 155.630 5.139 1.00 0.00 N ATOM 6377 CA ILE A 406 115.478 154.213 5.436 1.00 0.00 C ATOM 6378 C ILE A 406 114.200 153.460 5.086 1.00 0.00 C ATOM 6379 O ILE A 406 114.235 152.429 4.415 1.00 0.00 O ATOM 6380 CB ILE A 406 115.830 154.007 6.925 1.00 0.00 C ATOM 6381 CG1 ILE A 406 117.223 154.575 7.220 1.00 0.00 C ATOM 6382 CG2 ILE A 406 115.760 152.535 7.287 1.00 0.00 C ATOM 6383 CD1 ILE A 406 117.524 154.696 8.704 1.00 0.00 C ATOM 6384 H ILE A 406 115.554 156.290 5.856 1.00 0.00 H ATOM 6385 HA ILE A 406 116.300 153.826 4.836 1.00 0.00 H ATOM 6386 HB ILE A 406 115.137 154.547 7.537 1.00 0.00 H ATOM 6387 1HG1 ILE A 406 117.973 153.933 6.763 1.00 0.00 H ATOM 6388 2HG1 ILE A 406 117.310 155.564 6.766 1.00 0.00 H ATOM 6389 1HG2 ILE A 406 116.010 152.407 8.339 1.00 0.00 H ATOM 6390 2HG2 ILE A 406 114.751 152.163 7.107 1.00 0.00 H ATOM 6391 3HG2 ILE A 406 116.466 151.976 6.675 1.00 0.00 H ATOM 6392 1HD1 ILE A 406 118.526 155.104 8.839 1.00 0.00 H ATOM 6393 2HD1 ILE A 406 116.795 155.359 9.171 1.00 0.00 H ATOM 6394 3HD1 ILE A 406 117.469 153.712 9.167 1.00 0.00 H ATOM 6395 N ASP A 407 113.069 154.066 5.466 1.00 0.00 N ATOM 6396 CA ASP A 407 111.711 153.567 5.265 1.00 0.00 C ATOM 6397 C ASP A 407 111.209 153.607 3.817 1.00 0.00 C ATOM 6398 O ASP A 407 110.504 152.742 3.335 1.00 0.00 O ATOM 6399 CB ASP A 407 110.722 154.327 6.114 1.00 0.00 C ATOM 6400 CG ASP A 407 110.845 154.068 7.582 1.00 0.00 C ATOM 6401 OD1 ASP A 407 111.457 153.096 7.933 1.00 0.00 O ATOM 6402 OD2 ASP A 407 110.321 154.850 8.357 1.00 0.00 O ATOM 6403 H ASP A 407 113.163 154.891 6.032 1.00 0.00 H ATOM 6404 HA ASP A 407 111.706 152.522 5.559 1.00 0.00 H ATOM 6405 1HB ASP A 407 110.853 155.379 5.947 1.00 0.00 H ATOM 6406 2HB ASP A 407 109.728 154.053 5.796 1.00 0.00 H ATOM 6407 N LEU A 408 112.042 154.151 2.942 1.00 0.00 N ATOM 6408 CA LEU A 408 111.747 154.037 1.519 1.00 0.00 C ATOM 6409 C LEU A 408 111.938 152.584 1.052 1.00 0.00 C ATOM 6410 O LEU A 408 111.380 152.165 0.047 1.00 0.00 O ATOM 6411 CB LEU A 408 112.643 154.971 0.703 1.00 0.00 C ATOM 6412 CG LEU A 408 112.396 156.460 0.928 1.00 0.00 C ATOM 6413 CD1 LEU A 408 113.418 157.264 0.156 1.00 0.00 C ATOM 6414 CD2 LEU A 408 110.996 156.793 0.494 1.00 0.00 C ATOM 6415 H LEU A 408 112.936 154.516 3.230 1.00 0.00 H ATOM 6416 HA LEU A 408 110.707 154.315 1.352 1.00 0.00 H ATOM 6417 1HB LEU A 408 113.676 154.762 0.948 1.00 0.00 H ATOM 6418 2HB LEU A 408 112.496 154.764 -0.333 1.00 0.00 H ATOM 6419 HG LEU A 408 112.516 156.695 1.963 1.00 0.00 H ATOM 6420 1HD1 LEU A 408 113.240 158.329 0.318 1.00 0.00 H ATOM 6421 2HD1 LEU A 408 114.420 157.008 0.502 1.00 0.00 H ATOM 6422 3HD1 LEU A 408 113.331 157.040 -0.906 1.00 0.00 H ATOM 6423 1HD2 LEU A 408 110.812 157.850 0.650 1.00 0.00 H ATOM 6424 2HD2 LEU A 408 110.876 156.558 -0.561 1.00 0.00 H ATOM 6425 3HD2 LEU A 408 110.285 156.209 1.079 1.00 0.00 H ATOM 6426 N SER A 409 112.707 151.789 1.804 1.00 0.00 N ATOM 6427 CA SER A 409 112.903 150.380 1.458 1.00 0.00 C ATOM 6428 C SER A 409 111.645 149.586 1.762 1.00 0.00 C ATOM 6429 O SER A 409 111.509 148.433 1.365 1.00 0.00 O ATOM 6430 CB SER A 409 114.072 149.796 2.223 1.00 0.00 C ATOM 6431 OG SER A 409 113.819 149.791 3.603 1.00 0.00 O ATOM 6432 H SER A 409 113.140 152.152 2.641 1.00 0.00 H ATOM 6433 HA SER A 409 113.090 150.302 0.387 1.00 0.00 H ATOM 6434 1HB SER A 409 114.256 148.778 1.880 1.00 0.00 H ATOM 6435 2HB SER A 409 114.968 150.379 2.016 1.00 0.00 H ATOM 6436 HG SER A 409 113.898 150.705 3.889 1.00 0.00 H ATOM 6437 N MET A 410 110.768 150.186 2.546 1.00 0.00 N ATOM 6438 CA MET A 410 109.544 149.564 2.964 1.00 0.00 C ATOM 6439 C MET A 410 108.400 149.768 2.011 1.00 0.00 C ATOM 6440 O MET A 410 107.276 149.420 2.333 1.00 0.00 O ATOM 6441 CB MET A 410 109.120 150.038 4.320 1.00 0.00 C ATOM 6442 CG MET A 410 110.037 149.704 5.408 1.00 0.00 C ATOM 6443 SD MET A 410 110.153 148.045 5.638 1.00 0.00 S ATOM 6444 CE MET A 410 108.563 147.693 6.221 1.00 0.00 C ATOM 6445 H MET A 410 110.890 151.157 2.734 1.00 0.00 H ATOM 6446 HA MET A 410 109.715 148.490 3.031 1.00 0.00 H ATOM 6447 1HB MET A 410 109.005 151.102 4.316 1.00 0.00 H ATOM 6448 2HB MET A 410 108.180 149.615 4.540 1.00 0.00 H ATOM 6449 1HG MET A 410 111.015 150.094 5.187 1.00 0.00 H ATOM 6450 2HG MET A 410 109.689 150.164 6.333 1.00 0.00 H ATOM 6451 1HE MET A 410 108.485 146.697 6.408 1.00 0.00 H ATOM 6452 2HE MET A 410 108.378 148.244 7.128 1.00 0.00 H ATOM 6453 3HE MET A 410 107.829 147.981 5.470 1.00 0.00 H ATOM 6454 N VAL A 411 108.662 150.320 0.840 1.00 0.00 N ATOM 6455 CA VAL A 411 107.596 150.486 -0.142 1.00 0.00 C ATOM 6456 C VAL A 411 108.114 149.791 -1.387 1.00 0.00 C ATOM 6457 O VAL A 411 107.708 150.088 -2.508 1.00 0.00 O ATOM 6458 CB VAL A 411 107.275 151.965 -0.436 1.00 0.00 C ATOM 6459 CG1 VAL A 411 106.719 152.607 0.786 1.00 0.00 C ATOM 6460 CG2 VAL A 411 108.459 152.644 -0.888 1.00 0.00 C ATOM 6461 H VAL A 411 109.568 150.740 0.658 1.00 0.00 H ATOM 6462 HA VAL A 411 106.688 149.992 0.204 1.00 0.00 H ATOM 6463 HB VAL A 411 106.521 152.023 -1.200 1.00 0.00 H ATOM 6464 1HG1 VAL A 411 106.493 153.648 0.577 1.00 0.00 H ATOM 6465 2HG1 VAL A 411 105.822 152.095 1.073 1.00 0.00 H ATOM 6466 3HG1 VAL A 411 107.449 152.551 1.594 1.00 0.00 H ATOM 6467 1HG2 VAL A 411 108.228 153.677 -1.093 1.00 0.00 H ATOM 6468 2HG2 VAL A 411 109.186 152.583 -0.136 1.00 0.00 H ATOM 6469 3HG2 VAL A 411 108.812 152.171 -1.779 1.00 0.00 H ATOM 6470 N THR A 412 109.010 148.826 -1.165 1.00 0.00 N ATOM 6471 CA THR A 412 109.595 148.041 -2.243 1.00 0.00 C ATOM 6472 C THR A 412 109.175 146.565 -2.263 1.00 0.00 C ATOM 6473 O THR A 412 108.588 146.047 -1.317 1.00 0.00 O ATOM 6474 CB THR A 412 111.117 148.115 -2.179 1.00 0.00 C ATOM 6475 OG1 THR A 412 111.603 147.399 -1.043 1.00 0.00 O ATOM 6476 CG2 THR A 412 111.550 149.547 -2.085 1.00 0.00 C ATOM 6477 H THR A 412 109.326 148.671 -0.219 1.00 0.00 H ATOM 6478 HA THR A 412 109.295 148.494 -3.189 1.00 0.00 H ATOM 6479 HB THR A 412 111.512 147.687 -3.031 1.00 0.00 H ATOM 6480 HG1 THR A 412 111.410 147.872 -0.239 1.00 0.00 H ATOM 6481 1HG2 THR A 412 112.634 149.600 -2.040 1.00 0.00 H ATOM 6482 2HG2 THR A 412 111.195 150.078 -2.959 1.00 0.00 H ATOM 6483 3HG2 THR A 412 111.133 149.988 -1.193 1.00 0.00 H ATOM 6484 N ASP A 413 109.704 145.853 -3.264 1.00 0.00 N ATOM 6485 CA ASP A 413 109.435 144.445 -3.543 1.00 0.00 C ATOM 6486 C ASP A 413 109.766 143.420 -2.514 1.00 0.00 C ATOM 6487 O ASP A 413 110.768 143.455 -1.804 1.00 0.00 O ATOM 6488 CB ASP A 413 110.123 143.951 -4.805 1.00 0.00 C ATOM 6489 CG ASP A 413 109.470 144.418 -6.190 1.00 0.00 C ATOM 6490 OD1 ASP A 413 108.444 144.981 -6.189 1.00 0.00 O ATOM 6491 OD2 ASP A 413 110.037 144.187 -7.212 1.00 0.00 O ATOM 6492 H ASP A 413 110.284 146.346 -3.907 1.00 0.00 H ATOM 6493 HA ASP A 413 108.389 144.340 -3.692 1.00 0.00 H ATOM 6494 1HB ASP A 413 111.107 144.283 -4.795 1.00 0.00 H ATOM 6495 2HB ASP A 413 110.131 142.896 -4.804 1.00 0.00 H ATOM 6496 N VAL A 414 108.844 142.498 -2.515 1.00 0.00 N ATOM 6497 CA VAL A 414 108.699 141.308 -1.734 1.00 0.00 C ATOM 6498 C VAL A 414 108.607 140.096 -2.588 1.00 0.00 C ATOM 6499 O VAL A 414 108.298 140.178 -3.757 1.00 0.00 O ATOM 6500 CB VAL A 414 107.467 141.502 -0.924 1.00 0.00 C ATOM 6501 CG1 VAL A 414 107.630 142.408 -0.255 1.00 0.00 C ATOM 6502 CG2 VAL A 414 106.333 141.665 -1.683 1.00 0.00 C ATOM 6503 H VAL A 414 108.139 142.617 -3.228 1.00 0.00 H ATOM 6504 HA VAL A 414 109.541 141.247 -1.044 1.00 0.00 H ATOM 6505 HB VAL A 414 107.319 140.739 -0.356 1.00 0.00 H ATOM 6506 1HG1 VAL A 414 106.734 142.553 0.336 1.00 0.00 H ATOM 6507 2HG1 VAL A 414 108.471 142.233 0.385 1.00 0.00 H ATOM 6508 3HG1 VAL A 414 107.812 143.259 -0.886 1.00 0.00 H ATOM 6509 1HG2 VAL A 414 105.485 141.798 -1.026 1.00 0.00 H ATOM 6510 2HG2 VAL A 414 106.450 142.531 -2.310 1.00 0.00 H ATOM 6511 3HG2 VAL A 414 106.199 140.855 -2.247 1.00 0.00 H ATOM 6512 N SER A 415 108.167 139.003 -1.962 1.00 0.00 N ATOM 6513 CA SER A 415 107.998 137.747 -2.696 1.00 0.00 C ATOM 6514 C SER A 415 107.067 137.924 -3.896 1.00 0.00 C ATOM 6515 O SER A 415 107.312 137.396 -4.982 1.00 0.00 O ATOM 6516 CB SER A 415 107.456 136.682 -1.784 1.00 0.00 C ATOM 6517 OG SER A 415 108.345 136.428 -0.738 1.00 0.00 O ATOM 6518 H SER A 415 108.136 138.991 -0.953 1.00 0.00 H ATOM 6519 HA SER A 415 108.973 137.416 -3.054 1.00 0.00 H ATOM 6520 1HB SER A 415 106.539 136.976 -1.394 1.00 0.00 H ATOM 6521 2HB SER A 415 107.293 135.802 -2.342 1.00 0.00 H ATOM 6522 HG SER A 415 108.472 137.267 -0.288 1.00 0.00 H ATOM 6523 N GLY A 416 105.992 138.677 -3.674 1.00 0.00 N ATOM 6524 CA GLY A 416 104.972 139.003 -4.638 1.00 0.00 C ATOM 6525 C GLY A 416 105.091 140.415 -5.292 1.00 0.00 C ATOM 6526 O GLY A 416 104.212 140.740 -6.045 1.00 0.00 O ATOM 6527 H GLY A 416 105.899 139.063 -2.749 1.00 0.00 H ATOM 6528 1HA GLY A 416 104.997 138.261 -5.435 1.00 0.00 H ATOM 6529 2HA GLY A 416 104.005 138.939 -4.151 1.00 0.00 H ATOM 6530 N GLY A 417 106.063 141.309 -4.890 1.00 0.00 N ATOM 6531 CA GLY A 417 106.280 142.714 -5.392 1.00 0.00 C ATOM 6532 C GLY A 417 105.602 143.977 -4.742 1.00 0.00 C ATOM 6533 O GLY A 417 104.460 143.957 -4.338 1.00 0.00 O ATOM 6534 H GLY A 417 106.774 140.954 -4.290 1.00 0.00 H ATOM 6535 1HA GLY A 417 107.349 142.905 -5.332 1.00 0.00 H ATOM 6536 2HA GLY A 417 105.980 142.742 -6.392 1.00 0.00 H ATOM 6537 N LYS A 418 106.315 145.134 -4.771 1.00 0.00 N ATOM 6538 CA LYS A 418 105.896 146.488 -4.291 1.00 0.00 C ATOM 6539 C LYS A 418 105.218 146.418 -2.935 1.00 0.00 C ATOM 6540 O LYS A 418 104.351 147.219 -2.609 1.00 0.00 O ATOM 6541 CB LYS A 418 104.952 147.122 -5.317 1.00 0.00 C ATOM 6542 CG LYS A 418 105.582 147.316 -6.697 1.00 0.00 C ATOM 6543 CD LYS A 418 104.614 147.971 -7.666 1.00 0.00 C ATOM 6544 CE LYS A 418 105.233 148.106 -9.055 1.00 0.00 C ATOM 6545 NZ LYS A 418 104.277 148.693 -10.032 1.00 0.00 N ATOM 6546 H LYS A 418 107.284 145.070 -5.002 1.00 0.00 H ATOM 6547 HA LYS A 418 106.765 147.148 -4.308 1.00 0.00 H ATOM 6548 1HB LYS A 418 104.086 146.512 -5.432 1.00 0.00 H ATOM 6549 2HB LYS A 418 104.621 148.096 -4.953 1.00 0.00 H ATOM 6550 1HG LYS A 418 106.472 147.946 -6.606 1.00 0.00 H ATOM 6551 2HG LYS A 418 105.883 146.349 -7.098 1.00 0.00 H ATOM 6552 1HD LYS A 418 103.706 147.369 -7.736 1.00 0.00 H ATOM 6553 2HD LYS A 418 104.346 148.963 -7.298 1.00 0.00 H ATOM 6554 1HE LYS A 418 106.110 148.741 -8.994 1.00 0.00 H ATOM 6555 2HE LYS A 418 105.539 147.121 -9.405 1.00 0.00 H ATOM 6556 1HZ LYS A 418 104.721 148.766 -10.936 1.00 0.00 H ATOM 6557 2HZ LYS A 418 103.462 148.100 -10.105 1.00 0.00 H ATOM 6558 3HZ LYS A 418 103.998 149.613 -9.720 1.00 0.00 H ATOM 6559 N GLY A 419 105.575 145.391 -2.223 1.00 0.00 N ATOM 6560 CA GLY A 419 104.935 144.905 -1.037 1.00 0.00 C ATOM 6561 C GLY A 419 105.401 145.443 0.297 1.00 0.00 C ATOM 6562 O GLY A 419 106.138 144.793 0.975 1.00 0.00 O ATOM 6563 H GLY A 419 106.404 144.903 -2.534 1.00 0.00 H ATOM 6564 1HA GLY A 419 103.880 145.133 -1.130 1.00 0.00 H ATOM 6565 2HA GLY A 419 105.061 143.830 -1.003 1.00 0.00 H ATOM 6566 N GLY A 420 105.180 146.653 0.680 1.00 0.00 N ATOM 6567 CA GLY A 420 105.737 147.016 2.009 1.00 0.00 C ATOM 6568 C GLY A 420 105.559 145.956 3.196 1.00 0.00 C ATOM 6569 O GLY A 420 106.427 145.852 4.064 1.00 0.00 O ATOM 6570 H GLY A 420 104.615 147.295 0.142 1.00 0.00 H ATOM 6571 1HA GLY A 420 106.806 147.198 1.903 1.00 0.00 H ATOM 6572 2HA GLY A 420 105.262 147.940 2.320 1.00 0.00 H ATOM 6573 N MET A 421 104.468 145.163 3.177 1.00 0.00 N ATOM 6574 CA MET A 421 104.116 144.057 4.061 1.00 0.00 C ATOM 6575 C MET A 421 104.943 142.775 4.266 1.00 0.00 C ATOM 6576 O MET A 421 104.870 142.206 5.341 1.00 0.00 O ATOM 6577 CB MET A 421 102.735 143.586 3.657 1.00 0.00 C ATOM 6578 CG MET A 421 102.142 142.543 4.528 1.00 0.00 C ATOM 6579 SD MET A 421 101.806 143.114 6.179 1.00 0.00 S ATOM 6580 CE MET A 421 100.972 141.691 6.842 1.00 0.00 C ATOM 6581 H MET A 421 103.770 145.379 2.483 1.00 0.00 H ATOM 6582 HA MET A 421 104.105 144.478 5.064 1.00 0.00 H ATOM 6583 1HB MET A 421 102.060 144.423 3.654 1.00 0.00 H ATOM 6584 2HB MET A 421 102.768 143.185 2.643 1.00 0.00 H ATOM 6585 1HG MET A 421 101.211 142.198 4.093 1.00 0.00 H ATOM 6586 2HG MET A 421 102.802 141.718 4.592 1.00 0.00 H ATOM 6587 1HE MET A 421 100.692 141.884 7.878 1.00 0.00 H ATOM 6588 2HE MET A 421 100.079 141.487 6.258 1.00 0.00 H ATOM 6589 3HE MET A 421 101.626 140.842 6.800 1.00 0.00 H ATOM 6590 N TYR A 422 105.632 142.236 3.281 1.00 0.00 N ATOM 6591 CA TYR A 422 106.427 141.043 3.610 1.00 0.00 C ATOM 6592 C TYR A 422 107.774 141.524 4.094 1.00 0.00 C ATOM 6593 O TYR A 422 108.454 140.835 4.856 1.00 0.00 O ATOM 6594 CB TYR A 422 106.594 140.104 2.445 1.00 0.00 C ATOM 6595 CG TYR A 422 105.132 139.755 1.902 1.00 0.00 C ATOM 6596 CD1 TYR A 422 104.902 139.365 0.607 1.00 0.00 C ATOM 6597 CD2 TYR A 422 104.065 139.848 2.759 1.00 0.00 C ATOM 6598 CE1 TYR A 422 103.635 139.071 0.169 1.00 0.00 C ATOM 6599 CE2 TYR A 422 102.796 139.555 2.327 1.00 0.00 C ATOM 6600 CZ TYR A 422 102.582 139.168 1.036 1.00 0.00 C ATOM 6601 OH TYR A 422 101.312 138.876 0.606 1.00 0.00 O ATOM 6602 H TYR A 422 105.781 142.762 2.449 1.00 0.00 H ATOM 6603 HA TYR A 422 105.912 140.469 4.372 1.00 0.00 H ATOM 6604 1HB TYR A 422 107.154 140.544 1.737 1.00 0.00 H ATOM 6605 2HB TYR A 422 107.113 139.223 2.758 1.00 0.00 H ATOM 6606 HD1 TYR A 422 105.693 139.285 -0.067 1.00 0.00 H ATOM 6607 HD2 TYR A 422 104.220 140.153 3.784 1.00 0.00 H ATOM 6608 HE1 TYR A 422 103.475 138.763 -0.865 1.00 0.00 H ATOM 6609 HE2 TYR A 422 101.957 139.633 3.016 1.00 0.00 H ATOM 6610 HH TYR A 422 100.702 138.945 1.343 1.00 0.00 H ATOM 6611 N VAL A 423 108.107 142.779 3.750 1.00 0.00 N ATOM 6612 CA VAL A 423 109.386 143.316 4.175 1.00 0.00 C ATOM 6613 C VAL A 423 109.189 143.472 5.680 1.00 0.00 C ATOM 6614 O VAL A 423 109.989 143.011 6.492 1.00 0.00 O ATOM 6615 CB VAL A 423 109.713 144.651 3.499 1.00 0.00 C ATOM 6616 CG1 VAL A 423 111.024 145.165 4.038 1.00 0.00 C ATOM 6617 CG2 VAL A 423 109.763 144.467 1.997 1.00 0.00 C ATOM 6618 H VAL A 423 107.541 143.289 3.086 1.00 0.00 H ATOM 6619 HA VAL A 423 110.183 142.612 3.942 1.00 0.00 H ATOM 6620 HB VAL A 423 108.946 145.382 3.746 1.00 0.00 H ATOM 6621 1HG1 VAL A 423 111.263 146.102 3.569 1.00 0.00 H ATOM 6622 2HG1 VAL A 423 110.940 145.307 5.103 1.00 0.00 H ATOM 6623 3HG1 VAL A 423 111.812 144.445 3.826 1.00 0.00 H ATOM 6624 1HG2 VAL A 423 109.995 145.421 1.522 1.00 0.00 H ATOM 6625 2HG2 VAL A 423 110.527 143.742 1.746 1.00 0.00 H ATOM 6626 3HG2 VAL A 423 108.790 144.110 1.641 1.00 0.00 H ATOM 6627 N PHE A 424 107.980 143.948 6.005 1.00 0.00 N ATOM 6628 CA PHE A 424 107.471 144.138 7.351 1.00 0.00 C ATOM 6629 C PHE A 424 107.367 142.830 8.131 1.00 0.00 C ATOM 6630 O PHE A 424 107.786 142.765 9.278 1.00 0.00 O ATOM 6631 CB PHE A 424 106.094 144.812 7.309 1.00 0.00 C ATOM 6632 CG PHE A 424 105.565 145.207 8.626 1.00 0.00 C ATOM 6633 CD1 PHE A 424 106.014 146.330 9.278 1.00 0.00 C ATOM 6634 CD2 PHE A 424 104.592 144.429 9.222 1.00 0.00 C ATOM 6635 CE1 PHE A 424 105.497 146.668 10.508 1.00 0.00 C ATOM 6636 CE2 PHE A 424 104.075 144.762 10.442 1.00 0.00 C ATOM 6637 CZ PHE A 424 104.526 145.884 11.090 1.00 0.00 C ATOM 6638 H PHE A 424 107.502 144.479 5.286 1.00 0.00 H ATOM 6639 HA PHE A 424 108.141 144.794 7.886 1.00 0.00 H ATOM 6640 1HB PHE A 424 106.142 145.702 6.693 1.00 0.00 H ATOM 6641 2HB PHE A 424 105.398 144.174 6.871 1.00 0.00 H ATOM 6642 HD1 PHE A 424 106.781 146.946 8.813 1.00 0.00 H ATOM 6643 HD2 PHE A 424 104.237 143.539 8.703 1.00 0.00 H ATOM 6644 HE1 PHE A 424 105.851 147.553 11.023 1.00 0.00 H ATOM 6645 HE2 PHE A 424 103.306 144.139 10.900 1.00 0.00 H ATOM 6646 HZ PHE A 424 104.118 146.153 12.063 1.00 0.00 H ATOM 6647 N GLN A 425 106.928 141.746 7.491 1.00 0.00 N ATOM 6648 CA GLN A 425 106.861 140.457 8.184 1.00 0.00 C ATOM 6649 C GLN A 425 108.205 140.056 8.768 1.00 0.00 C ATOM 6650 O GLN A 425 108.249 139.469 9.844 1.00 0.00 O ATOM 6651 CB GLN A 425 106.370 139.334 7.274 1.00 0.00 C ATOM 6652 CG GLN A 425 104.894 139.402 6.974 1.00 0.00 C ATOM 6653 CD GLN A 425 104.053 138.895 8.150 1.00 0.00 C ATOM 6654 OE1 GLN A 425 104.073 137.712 8.477 1.00 0.00 O ATOM 6655 NE2 GLN A 425 103.315 139.787 8.786 1.00 0.00 N ATOM 6656 H GLN A 425 106.500 141.847 6.583 1.00 0.00 H ATOM 6657 HA GLN A 425 106.166 140.554 9.019 1.00 0.00 H ATOM 6658 1HB GLN A 425 106.911 139.369 6.332 1.00 0.00 H ATOM 6659 2HB GLN A 425 106.581 138.372 7.737 1.00 0.00 H ATOM 6660 1HG GLN A 425 104.624 140.412 6.777 1.00 0.00 H ATOM 6661 2HG GLN A 425 104.681 138.785 6.103 1.00 0.00 H ATOM 6662 1HE2 GLN A 425 102.748 139.507 9.561 1.00 0.00 H ATOM 6663 2HE2 GLN A 425 103.323 140.744 8.493 1.00 0.00 H ATOM 6664 N LEU A 426 109.310 140.538 8.180 1.00 0.00 N ATOM 6665 CA LEU A 426 110.615 140.214 8.757 1.00 0.00 C ATOM 6666 C LEU A 426 110.645 140.787 10.198 1.00 0.00 C ATOM 6667 O LEU A 426 111.105 140.136 11.143 1.00 0.00 O ATOM 6668 CB LEU A 426 111.764 140.802 7.918 1.00 0.00 C ATOM 6669 CG LEU A 426 113.183 140.350 8.333 1.00 0.00 C ATOM 6670 CD1 LEU A 426 113.300 138.847 8.145 1.00 0.00 C ATOM 6671 CD2 LEU A 426 114.229 141.096 7.493 1.00 0.00 C ATOM 6672 H LEU A 426 109.258 140.833 7.215 1.00 0.00 H ATOM 6673 HA LEU A 426 110.736 139.133 8.781 1.00 0.00 H ATOM 6674 1HB LEU A 426 111.613 140.519 6.875 1.00 0.00 H ATOM 6675 2HB LEU A 426 111.725 141.888 7.988 1.00 0.00 H ATOM 6676 HG LEU A 426 113.345 140.570 9.391 1.00 0.00 H ATOM 6677 1HD1 LEU A 426 114.295 138.522 8.436 1.00 0.00 H ATOM 6678 2HD1 LEU A 426 112.562 138.349 8.766 1.00 0.00 H ATOM 6679 3HD1 LEU A 426 113.127 138.595 7.100 1.00 0.00 H ATOM 6680 1HD2 LEU A 426 115.228 140.775 7.789 1.00 0.00 H ATOM 6681 2HD2 LEU A 426 114.074 140.874 6.436 1.00 0.00 H ATOM 6682 3HD2 LEU A 426 114.130 142.169 7.657 1.00 0.00 H ATOM 6683 N PHE A 427 110.030 141.973 10.350 1.00 0.00 N ATOM 6684 CA PHE A 427 109.981 142.704 11.611 1.00 0.00 C ATOM 6685 C PHE A 427 109.273 141.960 12.710 1.00 0.00 C ATOM 6686 O PHE A 427 109.814 141.777 13.800 1.00 0.00 O ATOM 6687 CB PHE A 427 109.310 144.046 11.438 1.00 0.00 C ATOM 6688 CG PHE A 427 109.284 144.813 12.659 1.00 0.00 C ATOM 6689 CD1 PHE A 427 110.401 145.404 13.167 1.00 0.00 C ATOM 6690 CD2 PHE A 427 108.084 144.945 13.323 1.00 0.00 C ATOM 6691 CE1 PHE A 427 110.325 146.122 14.328 1.00 0.00 C ATOM 6692 CE2 PHE A 427 107.996 145.654 14.472 1.00 0.00 C ATOM 6693 CZ PHE A 427 109.109 146.244 14.981 1.00 0.00 C ATOM 6694 H PHE A 427 109.576 142.391 9.553 1.00 0.00 H ATOM 6695 HA PHE A 427 110.991 142.866 11.932 1.00 0.00 H ATOM 6696 1HB PHE A 427 109.825 144.595 10.693 1.00 0.00 H ATOM 6697 2HB PHE A 427 108.307 143.912 11.100 1.00 0.00 H ATOM 6698 HD1 PHE A 427 111.347 145.298 12.641 1.00 0.00 H ATOM 6699 HD2 PHE A 427 107.197 144.467 12.905 1.00 0.00 H ATOM 6700 HE1 PHE A 427 111.219 146.595 14.737 1.00 0.00 H ATOM 6701 HE2 PHE A 427 107.042 145.752 14.989 1.00 0.00 H ATOM 6702 HZ PHE A 427 109.041 146.807 15.897 1.00 0.00 H ATOM 6703 N ASP A 428 108.133 141.380 12.366 1.00 0.00 N ATOM 6704 CA ASP A 428 107.303 140.730 13.363 1.00 0.00 C ATOM 6705 C ASP A 428 107.950 139.517 14.006 1.00 0.00 C ATOM 6706 O ASP A 428 107.497 139.074 15.062 1.00 0.00 O ATOM 6707 CB ASP A 428 105.962 140.297 12.765 1.00 0.00 C ATOM 6708 CG ASP A 428 105.002 141.460 12.559 1.00 0.00 C ATOM 6709 OD1 ASP A 428 105.263 142.521 13.076 1.00 0.00 O ATOM 6710 OD2 ASP A 428 104.020 141.278 11.886 1.00 0.00 O ATOM 6711 H ASP A 428 107.721 141.651 11.477 1.00 0.00 H ATOM 6712 HA ASP A 428 107.114 141.448 14.162 1.00 0.00 H ATOM 6713 1HB ASP A 428 106.130 139.811 11.805 1.00 0.00 H ATOM 6714 2HB ASP A 428 105.489 139.568 13.423 1.00 0.00 H ATOM 6715 N TYR A 429 108.963 138.932 13.366 1.00 0.00 N ATOM 6716 CA TYR A 429 109.503 137.696 13.888 1.00 0.00 C ATOM 6717 C TYR A 429 110.953 137.805 14.311 1.00 0.00 C ATOM 6718 O TYR A 429 111.385 137.047 15.178 1.00 0.00 O ATOM 6719 CB TYR A 429 109.352 136.592 12.860 1.00 0.00 C ATOM 6720 CG TYR A 429 107.918 136.308 12.548 1.00 0.00 C ATOM 6721 CD1 TYR A 429 107.357 136.808 11.397 1.00 0.00 C ATOM 6722 CD2 TYR A 429 107.163 135.545 13.413 1.00 0.00 C ATOM 6723 CE1 TYR A 429 106.044 136.553 11.103 1.00 0.00 C ATOM 6724 CE2 TYR A 429 105.845 135.285 13.126 1.00 0.00 C ATOM 6725 CZ TYR A 429 105.283 135.787 11.973 1.00 0.00 C ATOM 6726 OH TYR A 429 103.963 135.528 11.680 1.00 0.00 O ATOM 6727 H TYR A 429 109.403 139.366 12.561 1.00 0.00 H ATOM 6728 HA TYR A 429 108.936 137.420 14.776 1.00 0.00 H ATOM 6729 1HB TYR A 429 109.868 136.877 11.938 1.00 0.00 H ATOM 6730 2HB TYR A 429 109.822 135.682 13.227 1.00 0.00 H ATOM 6731 HD1 TYR A 429 107.955 137.404 10.723 1.00 0.00 H ATOM 6732 HD2 TYR A 429 107.611 135.152 14.326 1.00 0.00 H ATOM 6733 HE1 TYR A 429 105.608 136.949 10.195 1.00 0.00 H ATOM 6734 HE2 TYR A 429 105.246 134.683 13.810 1.00 0.00 H ATOM 6735 HH TYR A 429 103.722 135.978 10.866 1.00 0.00 H ATOM 6736 N TYR A 430 111.752 138.623 13.619 1.00 0.00 N ATOM 6737 CA TYR A 430 113.125 138.750 14.073 1.00 0.00 C ATOM 6738 C TYR A 430 113.533 140.152 14.506 1.00 0.00 C ATOM 6739 O TYR A 430 114.136 140.330 15.557 1.00 0.00 O ATOM 6740 CB TYR A 430 114.089 138.282 13.007 1.00 0.00 C ATOM 6741 CG TYR A 430 113.905 136.895 12.513 1.00 0.00 C ATOM 6742 CD1 TYR A 430 113.450 136.698 11.231 1.00 0.00 C ATOM 6743 CD2 TYR A 430 114.185 135.828 13.320 1.00 0.00 C ATOM 6744 CE1 TYR A 430 113.271 135.438 10.748 1.00 0.00 C ATOM 6745 CE2 TYR A 430 114.007 134.554 12.839 1.00 0.00 C ATOM 6746 CZ TYR A 430 113.550 134.364 11.553 1.00 0.00 C ATOM 6747 OH TYR A 430 113.373 133.097 11.074 1.00 0.00 O ATOM 6748 H TYR A 430 111.385 139.247 12.912 1.00 0.00 H ATOM 6749 HA TYR A 430 113.270 138.071 14.912 1.00 0.00 H ATOM 6750 1HB TYR A 430 114.010 138.940 12.147 1.00 0.00 H ATOM 6751 2HB TYR A 430 115.100 138.352 13.389 1.00 0.00 H ATOM 6752 HD1 TYR A 430 113.234 137.545 10.604 1.00 0.00 H ATOM 6753 HD2 TYR A 430 114.544 135.991 14.334 1.00 0.00 H ATOM 6754 HE1 TYR A 430 112.912 135.294 9.735 1.00 0.00 H ATOM 6755 HE2 TYR A 430 114.225 133.698 13.470 1.00 0.00 H ATOM 6756 HH TYR A 430 113.690 132.464 11.723 1.00 0.00 H ATOM 6757 N SER A 431 113.182 141.167 13.727 1.00 0.00 N ATOM 6758 CA SER A 431 113.795 142.454 14.059 1.00 0.00 C ATOM 6759 C SER A 431 113.025 143.147 15.145 1.00 0.00 C ATOM 6760 O SER A 431 112.044 143.821 14.871 1.00 0.00 O ATOM 6761 CB SER A 431 113.875 143.370 12.853 1.00 0.00 C ATOM 6762 OG SER A 431 114.365 144.633 13.214 1.00 0.00 O ATOM 6763 H SER A 431 112.707 141.008 12.839 1.00 0.00 H ATOM 6764 HA SER A 431 114.797 142.275 14.453 1.00 0.00 H ATOM 6765 1HB SER A 431 114.525 142.925 12.104 1.00 0.00 H ATOM 6766 2HB SER A 431 112.921 143.474 12.419 1.00 0.00 H ATOM 6767 HG SER A 431 113.730 144.997 13.836 1.00 0.00 H ATOM 6768 N ALA A 432 113.667 143.213 16.313 1.00 0.00 N ATOM 6769 CA ALA A 432 113.045 143.701 17.545 1.00 0.00 C ATOM 6770 C ALA A 432 111.882 142.775 17.858 1.00 0.00 C ATOM 6771 O ALA A 432 110.843 143.207 18.359 1.00 0.00 O ATOM 6772 CB ALA A 432 112.546 145.146 17.428 1.00 0.00 C ATOM 6773 H ALA A 432 114.387 142.509 16.419 1.00 0.00 H ATOM 6774 HA ALA A 432 113.762 143.686 18.362 1.00 0.00 H ATOM 6775 1HB ALA A 432 112.036 145.424 18.331 1.00 0.00 H ATOM 6776 2HB ALA A 432 113.396 145.813 17.272 1.00 0.00 H ATOM 6777 3HB ALA A 432 111.878 145.256 16.613 1.00 0.00 H ATOM 6778 N SER A 433 112.161 141.474 17.735 1.00 0.00 N ATOM 6779 CA SER A 433 111.210 140.407 18.014 1.00 0.00 C ATOM 6780 C SER A 433 110.743 140.350 19.445 1.00 0.00 C ATOM 6781 O SER A 433 111.301 141.000 20.329 1.00 0.00 O ATOM 6782 CB SER A 433 111.809 139.067 17.662 1.00 0.00 C ATOM 6783 OG SER A 433 112.869 138.751 18.540 1.00 0.00 O ATOM 6784 H SER A 433 113.016 141.213 17.258 1.00 0.00 H ATOM 6785 HA SER A 433 110.331 140.573 17.389 1.00 0.00 H ATOM 6786 1HB SER A 433 111.041 138.298 17.719 1.00 0.00 H ATOM 6787 2HB SER A 433 112.168 139.089 16.651 1.00 0.00 H ATOM 6788 HG SER A 433 113.556 139.383 18.379 1.00 0.00 H ATOM 6789 N GLY A 434 109.723 139.529 19.665 1.00 0.00 N ATOM 6790 CA GLY A 434 109.200 139.284 20.992 1.00 0.00 C ATOM 6791 C GLY A 434 110.316 138.766 21.894 1.00 0.00 C ATOM 6792 O GLY A 434 110.408 139.158 23.052 1.00 0.00 O ATOM 6793 H GLY A 434 109.288 139.075 18.875 1.00 0.00 H ATOM 6794 1HA GLY A 434 108.779 140.205 21.396 1.00 0.00 H ATOM 6795 2HA GLY A 434 108.387 138.560 20.940 1.00 0.00 H ATOM 6796 N THR A 435 111.221 137.960 21.307 1.00 0.00 N ATOM 6797 CA THR A 435 112.380 137.445 22.024 1.00 0.00 C ATOM 6798 C THR A 435 113.503 138.460 22.196 1.00 0.00 C ATOM 6799 O THR A 435 114.160 138.479 23.236 1.00 0.00 O ATOM 6800 CB THR A 435 112.941 136.192 21.312 1.00 0.00 C ATOM 6801 OG1 THR A 435 113.307 136.503 19.953 1.00 0.00 O ATOM 6802 CG2 THR A 435 111.896 135.085 21.305 1.00 0.00 C ATOM 6803 H THR A 435 111.066 137.667 20.353 1.00 0.00 H ATOM 6804 HA THR A 435 112.055 137.152 23.017 1.00 0.00 H ATOM 6805 HB THR A 435 113.813 135.848 21.819 1.00 0.00 H ATOM 6806 HG1 THR A 435 112.897 137.322 19.647 1.00 0.00 H ATOM 6807 1HG2 THR A 435 112.299 134.206 20.802 1.00 0.00 H ATOM 6808 2HG2 THR A 435 111.631 134.826 22.331 1.00 0.00 H ATOM 6809 3HG2 THR A 435 111.006 135.428 20.778 1.00 0.00 H ATOM 6810 N THR A 436 113.594 139.437 21.292 1.00 0.00 N ATOM 6811 CA THR A 436 114.592 140.490 21.482 1.00 0.00 C ATOM 6812 C THR A 436 114.184 141.291 22.718 1.00 0.00 C ATOM 6813 O THR A 436 115.001 141.561 23.604 1.00 0.00 O ATOM 6814 CB THR A 436 114.694 141.399 20.245 1.00 0.00 C ATOM 6815 OG1 THR A 436 115.044 140.611 19.105 1.00 0.00 O ATOM 6816 CG2 THR A 436 115.714 142.450 20.442 1.00 0.00 C ATOM 6817 H THR A 436 113.058 139.396 20.428 1.00 0.00 H ATOM 6818 HA THR A 436 115.570 140.035 21.635 1.00 0.00 H ATOM 6819 HB THR A 436 113.735 141.867 20.067 1.00 0.00 H ATOM 6820 HG1 THR A 436 114.396 139.936 18.985 1.00 0.00 H ATOM 6821 1HG2 THR A 436 115.768 143.078 19.558 1.00 0.00 H ATOM 6822 2HG2 THR A 436 115.447 143.046 21.288 1.00 0.00 H ATOM 6823 3HG2 THR A 436 116.677 141.995 20.612 1.00 0.00 H ATOM 6824 N LEU A 437 112.882 141.580 22.785 1.00 0.00 N ATOM 6825 CA LEU A 437 112.263 142.294 23.892 1.00 0.00 C ATOM 6826 C LEU A 437 112.385 141.519 25.205 1.00 0.00 C ATOM 6827 O LEU A 437 112.938 142.042 26.165 1.00 0.00 O ATOM 6828 CB LEU A 437 110.778 142.553 23.573 1.00 0.00 C ATOM 6829 CG LEU A 437 109.986 143.391 24.604 1.00 0.00 C ATOM 6830 CD1 LEU A 437 108.767 144.035 23.900 1.00 0.00 C ATOM 6831 CD2 LEU A 437 109.547 142.474 25.776 1.00 0.00 C ATOM 6832 H LEU A 437 112.317 141.385 21.967 1.00 0.00 H ATOM 6833 HA LEU A 437 112.768 143.253 24.007 1.00 0.00 H ATOM 6834 1HB LEU A 437 110.716 143.072 22.617 1.00 0.00 H ATOM 6835 2HB LEU A 437 110.274 141.603 23.478 1.00 0.00 H ATOM 6836 HG LEU A 437 110.615 144.196 24.988 1.00 0.00 H ATOM 6837 1HD1 LEU A 437 108.201 144.625 24.611 1.00 0.00 H ATOM 6838 2HD1 LEU A 437 109.111 144.680 23.092 1.00 0.00 H ATOM 6839 3HD1 LEU A 437 108.129 143.254 23.496 1.00 0.00 H ATOM 6840 1HD2 LEU A 437 108.993 143.051 26.502 1.00 0.00 H ATOM 6841 2HD2 LEU A 437 108.915 141.672 25.394 1.00 0.00 H ATOM 6842 3HD2 LEU A 437 110.423 142.047 26.251 1.00 0.00 H ATOM 6843 N LEU A 438 112.056 140.218 25.186 1.00 0.00 N ATOM 6844 CA LEU A 438 112.121 139.415 26.409 1.00 0.00 C ATOM 6845 C LEU A 438 113.524 139.259 26.947 1.00 0.00 C ATOM 6846 O LEU A 438 113.729 139.224 28.155 1.00 0.00 O ATOM 6847 CB LEU A 438 111.539 138.006 26.208 1.00 0.00 C ATOM 6848 CG LEU A 438 110.043 137.902 25.983 1.00 0.00 C ATOM 6849 CD1 LEU A 438 109.693 136.435 25.636 1.00 0.00 C ATOM 6850 CD2 LEU A 438 109.314 138.367 27.229 1.00 0.00 C ATOM 6851 H LEU A 438 111.503 139.874 24.413 1.00 0.00 H ATOM 6852 HA LEU A 438 111.534 139.921 27.175 1.00 0.00 H ATOM 6853 1HB LEU A 438 112.018 137.559 25.356 1.00 0.00 H ATOM 6854 2HB LEU A 438 111.772 137.405 27.089 1.00 0.00 H ATOM 6855 HG LEU A 438 109.755 138.515 25.153 1.00 0.00 H ATOM 6856 1HD1 LEU A 438 108.627 136.346 25.472 1.00 0.00 H ATOM 6857 2HD1 LEU A 438 110.221 136.137 24.733 1.00 0.00 H ATOM 6858 3HD1 LEU A 438 109.988 135.782 26.460 1.00 0.00 H ATOM 6859 1HD2 LEU A 438 108.247 138.294 27.067 1.00 0.00 H ATOM 6860 2HD2 LEU A 438 109.600 137.740 28.076 1.00 0.00 H ATOM 6861 3HD2 LEU A 438 109.580 139.405 27.441 1.00 0.00 H ATOM 6862 N TRP A 439 114.495 139.242 26.048 1.00 0.00 N ATOM 6863 CA TRP A 439 115.893 139.212 26.429 1.00 0.00 C ATOM 6864 C TRP A 439 116.220 140.465 27.235 1.00 0.00 C ATOM 6865 O TRP A 439 116.710 140.381 28.360 1.00 0.00 O ATOM 6866 CB TRP A 439 116.775 139.129 25.196 1.00 0.00 C ATOM 6867 CG TRP A 439 118.197 138.968 25.511 1.00 0.00 C ATOM 6868 CD1 TRP A 439 119.187 139.899 25.429 1.00 0.00 C ATOM 6869 CD2 TRP A 439 118.805 137.757 25.980 1.00 0.00 C ATOM 6870 NE1 TRP A 439 120.381 139.337 25.817 1.00 0.00 N ATOM 6871 CE2 TRP A 439 120.156 138.017 26.161 1.00 0.00 C ATOM 6872 CE3 TRP A 439 118.303 136.475 26.259 1.00 0.00 C ATOM 6873 CZ2 TRP A 439 121.036 137.041 26.610 1.00 0.00 C ATOM 6874 CZ3 TRP A 439 119.176 135.502 26.708 1.00 0.00 C ATOM 6875 CH2 TRP A 439 120.509 135.775 26.881 1.00 0.00 C ATOM 6876 H TRP A 439 114.250 139.271 25.069 1.00 0.00 H ATOM 6877 HA TRP A 439 116.072 138.329 27.042 1.00 0.00 H ATOM 6878 1HB TRP A 439 116.467 138.305 24.595 1.00 0.00 H ATOM 6879 2HB TRP A 439 116.653 140.033 24.599 1.00 0.00 H ATOM 6880 HD1 TRP A 439 119.052 140.928 25.104 1.00 0.00 H ATOM 6881 HE1 TRP A 439 121.274 139.810 25.846 1.00 0.00 H ATOM 6882 HE3 TRP A 439 117.244 136.253 26.125 1.00 0.00 H ATOM 6883 HZ2 TRP A 439 122.098 137.241 26.753 1.00 0.00 H ATOM 6884 HZ3 TRP A 439 118.780 134.517 26.919 1.00 0.00 H ATOM 6885 HH2 TRP A 439 121.172 134.984 27.237 1.00 0.00 H ATOM 6886 N GLN A 440 115.746 141.610 26.739 1.00 0.00 N ATOM 6887 CA GLN A 440 116.027 142.879 27.395 1.00 0.00 C ATOM 6888 C GLN A 440 115.319 142.903 28.755 1.00 0.00 C ATOM 6889 O GLN A 440 115.926 143.198 29.784 1.00 0.00 O ATOM 6890 CB GLN A 440 115.565 144.049 26.510 1.00 0.00 C ATOM 6891 CG GLN A 440 116.163 145.367 26.879 1.00 0.00 C ATOM 6892 CD GLN A 440 115.496 145.958 28.088 1.00 0.00 C ATOM 6893 OE1 GLN A 440 114.411 145.533 28.476 1.00 0.00 O ATOM 6894 NE2 GLN A 440 116.133 146.944 28.698 1.00 0.00 N ATOM 6895 H GLN A 440 115.409 141.629 25.782 1.00 0.00 H ATOM 6896 HA GLN A 440 117.105 142.976 27.528 1.00 0.00 H ATOM 6897 1HB GLN A 440 115.822 143.842 25.469 1.00 0.00 H ATOM 6898 2HB GLN A 440 114.488 144.144 26.566 1.00 0.00 H ATOM 6899 1HG GLN A 440 117.199 145.227 27.093 1.00 0.00 H ATOM 6900 2HG GLN A 440 116.043 146.058 26.041 1.00 0.00 H ATOM 6901 1HE2 GLN A 440 115.733 147.374 29.508 1.00 0.00 H ATOM 6902 2HE2 GLN A 440 117.016 147.262 28.349 1.00 0.00 H ATOM 6903 N ALA A 441 114.075 142.404 28.742 1.00 0.00 N ATOM 6904 CA ALA A 441 113.182 142.375 29.897 1.00 0.00 C ATOM 6905 C ALA A 441 113.760 141.503 31.007 1.00 0.00 C ATOM 6906 O ALA A 441 113.803 141.921 32.164 1.00 0.00 O ATOM 6907 CB ALA A 441 111.804 141.879 29.468 1.00 0.00 C ATOM 6908 H ALA A 441 113.652 142.251 27.839 1.00 0.00 H ATOM 6909 HA ALA A 441 113.089 143.389 30.289 1.00 0.00 H ATOM 6910 1HB ALA A 441 111.143 141.869 30.314 1.00 0.00 H ATOM 6911 2HB ALA A 441 111.403 142.545 28.702 1.00 0.00 H ATOM 6912 3HB ALA A 441 111.884 140.882 29.069 1.00 0.00 H ATOM 6913 N PHE A 442 114.408 140.404 30.608 1.00 0.00 N ATOM 6914 CA PHE A 442 115.045 139.512 31.563 1.00 0.00 C ATOM 6915 C PHE A 442 116.092 140.265 32.336 1.00 0.00 C ATOM 6916 O PHE A 442 116.115 140.232 33.565 1.00 0.00 O ATOM 6917 CB PHE A 442 115.688 138.310 30.858 1.00 0.00 C ATOM 6918 CG PHE A 442 116.542 137.470 31.753 1.00 0.00 C ATOM 6919 CD1 PHE A 442 115.988 136.559 32.629 1.00 0.00 C ATOM 6920 CD2 PHE A 442 117.930 137.610 31.706 1.00 0.00 C ATOM 6921 CE1 PHE A 442 116.803 135.793 33.449 1.00 0.00 C ATOM 6922 CE2 PHE A 442 118.740 136.854 32.515 1.00 0.00 C ATOM 6923 CZ PHE A 442 118.180 135.940 33.392 1.00 0.00 C ATOM 6924 H PHE A 442 114.162 140.020 29.711 1.00 0.00 H ATOM 6925 HA PHE A 442 114.285 139.127 32.245 1.00 0.00 H ATOM 6926 1HB PHE A 442 114.907 137.675 30.438 1.00 0.00 H ATOM 6927 2HB PHE A 442 116.295 138.649 30.043 1.00 0.00 H ATOM 6928 HD1 PHE A 442 114.906 136.447 32.668 1.00 0.00 H ATOM 6929 HD2 PHE A 442 118.369 138.332 31.014 1.00 0.00 H ATOM 6930 HE1 PHE A 442 116.363 135.078 34.136 1.00 0.00 H ATOM 6931 HE2 PHE A 442 119.823 136.971 32.468 1.00 0.00 H ATOM 6932 HZ PHE A 442 118.820 135.340 34.037 1.00 0.00 H ATOM 6933 N TRP A 443 116.957 140.943 31.593 1.00 0.00 N ATOM 6934 CA TRP A 443 118.083 141.635 32.170 1.00 0.00 C ATOM 6935 C TRP A 443 117.666 142.854 32.960 1.00 0.00 C ATOM 6936 O TRP A 443 118.166 143.074 34.052 1.00 0.00 O ATOM 6937 CB TRP A 443 119.059 142.060 31.093 1.00 0.00 C ATOM 6938 CG TRP A 443 119.853 140.964 30.583 1.00 0.00 C ATOM 6939 CD1 TRP A 443 119.847 140.447 29.334 1.00 0.00 C ATOM 6940 CD2 TRP A 443 120.815 140.210 31.330 1.00 0.00 C ATOM 6941 NE1 TRP A 443 120.740 139.421 29.254 1.00 0.00 N ATOM 6942 CE2 TRP A 443 121.344 139.264 30.470 1.00 0.00 C ATOM 6943 CE3 TRP A 443 121.266 140.269 32.658 1.00 0.00 C ATOM 6944 CZ2 TRP A 443 122.309 138.362 30.877 1.00 0.00 C ATOM 6945 CZ3 TRP A 443 122.232 139.370 33.070 1.00 0.00 C ATOM 6946 CH2 TRP A 443 122.743 138.439 32.203 1.00 0.00 C ATOM 6947 H TRP A 443 116.843 140.934 30.585 1.00 0.00 H ATOM 6948 HA TRP A 443 118.592 140.953 32.848 1.00 0.00 H ATOM 6949 1HB TRP A 443 118.513 142.501 30.277 1.00 0.00 H ATOM 6950 2HB TRP A 443 119.731 142.819 31.489 1.00 0.00 H ATOM 6951 HD1 TRP A 443 119.220 140.800 28.514 1.00 0.00 H ATOM 6952 HE1 TRP A 443 120.926 138.867 28.434 1.00 0.00 H ATOM 6953 HE3 TRP A 443 120.864 141.009 33.349 1.00 0.00 H ATOM 6954 HZ2 TRP A 443 122.727 137.615 30.202 1.00 0.00 H ATOM 6955 HZ3 TRP A 443 122.577 139.419 34.101 1.00 0.00 H ATOM 6956 HH2 TRP A 443 123.503 137.745 32.558 1.00 0.00 H ATOM 6957 N GLU A 444 116.519 143.426 32.618 1.00 0.00 N ATOM 6958 CA GLU A 444 116.158 144.622 33.366 1.00 0.00 C ATOM 6959 C GLU A 444 115.907 144.247 34.822 1.00 0.00 C ATOM 6960 O GLU A 444 116.418 144.891 35.738 1.00 0.00 O ATOM 6961 CB GLU A 444 114.916 145.288 32.771 1.00 0.00 C ATOM 6962 CG GLU A 444 114.539 146.604 33.428 1.00 0.00 C ATOM 6963 CD GLU A 444 115.525 147.700 33.158 1.00 0.00 C ATOM 6964 OE1 GLU A 444 116.234 147.610 32.189 1.00 0.00 O ATOM 6965 OE2 GLU A 444 115.571 148.628 33.920 1.00 0.00 O ATOM 6966 H GLU A 444 116.187 143.327 31.667 1.00 0.00 H ATOM 6967 HA GLU A 444 116.981 145.330 33.324 1.00 0.00 H ATOM 6968 1HB GLU A 444 115.078 145.476 31.708 1.00 0.00 H ATOM 6969 2HB GLU A 444 114.065 144.614 32.857 1.00 0.00 H ATOM 6970 1HG GLU A 444 113.560 146.916 33.062 1.00 0.00 H ATOM 6971 2HG GLU A 444 114.461 146.452 34.502 1.00 0.00 H ATOM 6972 N CYS A 445 115.227 143.116 35.025 1.00 0.00 N ATOM 6973 CA CYS A 445 114.886 142.652 36.364 1.00 0.00 C ATOM 6974 C CYS A 445 116.115 142.167 37.114 1.00 0.00 C ATOM 6975 O CYS A 445 116.316 142.508 38.275 1.00 0.00 O ATOM 6976 CB CYS A 445 113.859 141.523 36.308 1.00 0.00 C ATOM 6977 SG CYS A 445 112.208 142.053 35.823 1.00 0.00 S ATOM 6978 H CYS A 445 114.805 142.666 34.221 1.00 0.00 H ATOM 6979 HA CYS A 445 114.463 143.488 36.921 1.00 0.00 H ATOM 6980 1HB CYS A 445 114.192 140.764 35.600 1.00 0.00 H ATOM 6981 2HB CYS A 445 113.788 141.053 37.279 1.00 0.00 H ATOM 6982 HG CYS A 445 111.680 140.832 35.766 1.00 0.00 H ATOM 6983 N VAL A 446 116.992 141.476 36.396 1.00 0.00 N ATOM 6984 CA VAL A 446 118.219 140.919 36.950 1.00 0.00 C ATOM 6985 C VAL A 446 119.226 141.977 37.365 1.00 0.00 C ATOM 6986 O VAL A 446 119.667 142.023 38.512 1.00 0.00 O ATOM 6987 CB VAL A 446 118.876 140.011 35.903 1.00 0.00 C ATOM 6988 CG1 VAL A 446 120.265 139.633 36.340 1.00 0.00 C ATOM 6989 CG2 VAL A 446 117.996 138.783 35.705 1.00 0.00 C ATOM 6990 H VAL A 446 116.736 141.215 35.452 1.00 0.00 H ATOM 6991 HA VAL A 446 117.959 140.329 37.831 1.00 0.00 H ATOM 6992 HB VAL A 446 118.976 140.546 34.966 1.00 0.00 H ATOM 6993 1HG1 VAL A 446 120.719 138.990 35.589 1.00 0.00 H ATOM 6994 2HG1 VAL A 446 120.868 140.531 36.460 1.00 0.00 H ATOM 6995 3HG1 VAL A 446 120.211 139.112 37.271 1.00 0.00 H ATOM 6996 1HG2 VAL A 446 118.449 138.139 34.969 1.00 0.00 H ATOM 6997 2HG2 VAL A 446 117.896 138.247 36.650 1.00 0.00 H ATOM 6998 3HG2 VAL A 446 117.016 139.081 35.363 1.00 0.00 H ATOM 6999 N VAL A 447 119.443 142.942 36.504 1.00 0.00 N ATOM 7000 CA VAL A 447 120.407 143.966 36.822 1.00 0.00 C ATOM 7001 C VAL A 447 119.950 144.745 38.056 1.00 0.00 C ATOM 7002 O VAL A 447 120.719 144.912 38.993 1.00 0.00 O ATOM 7003 CB VAL A 447 120.573 144.919 35.635 1.00 0.00 C ATOM 7004 CG1 VAL A 447 121.448 146.098 36.042 1.00 0.00 C ATOM 7005 CG2 VAL A 447 121.177 144.135 34.464 1.00 0.00 C ATOM 7006 H VAL A 447 118.963 142.956 35.624 1.00 0.00 H ATOM 7007 HA VAL A 447 121.368 143.491 37.019 1.00 0.00 H ATOM 7008 HB VAL A 447 119.600 145.326 35.347 1.00 0.00 H ATOM 7009 1HG1 VAL A 447 121.564 146.776 35.196 1.00 0.00 H ATOM 7010 2HG1 VAL A 447 120.982 146.633 36.870 1.00 0.00 H ATOM 7011 3HG1 VAL A 447 122.427 145.731 36.350 1.00 0.00 H ATOM 7012 1HG2 VAL A 447 121.302 144.797 33.610 1.00 0.00 H ATOM 7013 2HG2 VAL A 447 122.132 143.741 34.759 1.00 0.00 H ATOM 7014 3HG2 VAL A 447 120.525 143.322 34.191 1.00 0.00 H ATOM 7015 N VAL A 448 118.649 145.028 38.169 1.00 0.00 N ATOM 7016 CA VAL A 448 118.199 145.730 39.368 1.00 0.00 C ATOM 7017 C VAL A 448 118.099 144.824 40.603 1.00 0.00 C ATOM 7018 O VAL A 448 118.672 145.124 41.638 1.00 0.00 O ATOM 7019 CB VAL A 448 116.822 146.388 39.142 1.00 0.00 C ATOM 7020 CG1 VAL A 448 116.320 146.991 40.466 1.00 0.00 C ATOM 7021 CG2 VAL A 448 116.944 147.453 38.043 1.00 0.00 C ATOM 7022 H VAL A 448 118.060 145.033 37.346 1.00 0.00 H ATOM 7023 HA VAL A 448 118.927 146.509 39.595 1.00 0.00 H ATOM 7024 HB VAL A 448 116.101 145.626 38.835 1.00 0.00 H ATOM 7025 1HG1 VAL A 448 115.352 147.455 40.312 1.00 0.00 H ATOM 7026 2HG1 VAL A 448 116.228 146.206 41.214 1.00 0.00 H ATOM 7027 3HG1 VAL A 448 117.029 147.744 40.815 1.00 0.00 H ATOM 7028 1HG2 VAL A 448 115.975 147.919 37.879 1.00 0.00 H ATOM 7029 2HG2 VAL A 448 117.663 148.209 38.349 1.00 0.00 H ATOM 7030 3HG2 VAL A 448 117.280 146.990 37.121 1.00 0.00 H ATOM 7031 N ALA A 449 117.490 143.653 40.458 1.00 0.00 N ATOM 7032 CA ALA A 449 117.265 142.754 41.591 1.00 0.00 C ATOM 7033 C ALA A 449 118.425 141.865 42.027 1.00 0.00 C ATOM 7034 O ALA A 449 118.752 141.812 43.215 1.00 0.00 O ATOM 7035 CB ALA A 449 116.050 141.884 41.297 1.00 0.00 C ATOM 7036 H ALA A 449 117.130 143.392 39.554 1.00 0.00 H ATOM 7037 HA ALA A 449 117.079 143.400 42.447 1.00 0.00 H ATOM 7038 1HB ALA A 449 115.806 141.289 42.177 1.00 0.00 H ATOM 7039 2HB ALA A 449 115.202 142.516 41.042 1.00 0.00 H ATOM 7040 3HB ALA A 449 116.271 141.219 40.462 1.00 0.00 H ATOM 7041 N TRP A 450 119.103 141.219 41.083 1.00 0.00 N ATOM 7042 CA TRP A 450 120.204 140.324 41.421 1.00 0.00 C ATOM 7043 C TRP A 450 121.545 141.005 41.591 1.00 0.00 C ATOM 7044 O TRP A 450 122.353 140.584 42.420 1.00 0.00 O ATOM 7045 CB TRP A 450 120.339 139.245 40.338 1.00 0.00 C ATOM 7046 CG TRP A 450 119.131 138.423 40.155 1.00 0.00 C ATOM 7047 CD1 TRP A 450 117.973 138.536 40.841 1.00 0.00 C ATOM 7048 CD2 TRP A 450 118.927 137.332 39.215 1.00 0.00 C ATOM 7049 NE1 TRP A 450 117.078 137.613 40.408 1.00 0.00 N ATOM 7050 CE2 TRP A 450 117.639 136.870 39.415 1.00 0.00 C ATOM 7051 CE3 TRP A 450 119.730 136.728 38.235 1.00 0.00 C ATOM 7052 CZ2 TRP A 450 117.112 135.821 38.677 1.00 0.00 C ATOM 7053 CZ3 TRP A 450 119.204 135.681 37.496 1.00 0.00 C ATOM 7054 CH2 TRP A 450 117.928 135.239 37.711 1.00 0.00 C ATOM 7055 H TRP A 450 118.988 141.496 40.123 1.00 0.00 H ATOM 7056 HA TRP A 450 119.953 139.820 42.354 1.00 0.00 H ATOM 7057 1HB TRP A 450 120.570 139.698 39.404 1.00 0.00 H ATOM 7058 2HB TRP A 450 121.165 138.582 40.589 1.00 0.00 H ATOM 7059 HD1 TRP A 450 117.783 139.257 41.626 1.00 0.00 H ATOM 7060 HE1 TRP A 450 116.151 137.491 40.757 1.00 0.00 H ATOM 7061 HE3 TRP A 450 120.746 137.078 38.058 1.00 0.00 H ATOM 7062 HZ2 TRP A 450 116.095 135.456 38.836 1.00 0.00 H ATOM 7063 HZ3 TRP A 450 119.834 135.217 36.737 1.00 0.00 H ATOM 7064 HH2 TRP A 450 117.543 134.414 37.112 1.00 0.00 H ATOM 7065 N VAL A 451 121.785 142.051 40.812 1.00 0.00 N ATOM 7066 CA VAL A 451 123.119 142.625 40.764 1.00 0.00 C ATOM 7067 C VAL A 451 123.251 143.862 41.656 1.00 0.00 C ATOM 7068 O VAL A 451 124.034 143.862 42.608 1.00 0.00 O ATOM 7069 CB VAL A 451 123.450 142.996 39.309 1.00 0.00 C ATOM 7070 CG1 VAL A 451 124.822 143.585 39.226 1.00 0.00 C ATOM 7071 CG2 VAL A 451 123.325 141.755 38.442 1.00 0.00 C ATOM 7072 H VAL A 451 121.049 142.411 40.211 1.00 0.00 H ATOM 7073 HA VAL A 451 123.826 141.880 41.130 1.00 0.00 H ATOM 7074 HB VAL A 451 122.771 143.744 38.962 1.00 0.00 H ATOM 7075 1HG1 VAL A 451 125.038 143.840 38.203 1.00 0.00 H ATOM 7076 2HG1 VAL A 451 124.871 144.481 39.842 1.00 0.00 H ATOM 7077 3HG1 VAL A 451 125.551 142.859 39.582 1.00 0.00 H ATOM 7078 1HG2 VAL A 451 123.555 142.005 37.422 1.00 0.00 H ATOM 7079 2HG2 VAL A 451 124.020 140.994 38.794 1.00 0.00 H ATOM 7080 3HG2 VAL A 451 122.304 141.369 38.502 1.00 0.00 H ATOM 7081 N TYR A 452 122.426 144.875 41.400 1.00 0.00 N ATOM 7082 CA TYR A 452 122.412 146.096 42.208 1.00 0.00 C ATOM 7083 C TYR A 452 121.860 145.710 43.574 1.00 0.00 C ATOM 7084 O TYR A 452 122.511 145.899 44.602 1.00 0.00 O ATOM 7085 CB TYR A 452 121.559 147.157 41.510 1.00 0.00 C ATOM 7086 CG TYR A 452 121.424 148.498 42.213 1.00 0.00 C ATOM 7087 CD1 TYR A 452 122.492 149.368 42.225 1.00 0.00 C ATOM 7088 CD2 TYR A 452 120.224 148.849 42.845 1.00 0.00 C ATOM 7089 CE1 TYR A 452 122.385 150.588 42.859 1.00 0.00 C ATOM 7090 CE2 TYR A 452 120.118 150.080 43.483 1.00 0.00 C ATOM 7091 CZ TYR A 452 121.195 150.948 43.491 1.00 0.00 C ATOM 7092 OH TYR A 452 121.114 152.185 44.122 1.00 0.00 O ATOM 7093 H TYR A 452 121.877 144.850 40.558 1.00 0.00 H ATOM 7094 HA TYR A 452 123.429 146.478 42.307 1.00 0.00 H ATOM 7095 1HB TYR A 452 121.981 147.356 40.521 1.00 0.00 H ATOM 7096 2HB TYR A 452 120.579 146.791 41.373 1.00 0.00 H ATOM 7097 HD1 TYR A 452 123.424 149.093 41.733 1.00 0.00 H ATOM 7098 HD2 TYR A 452 119.376 148.161 42.838 1.00 0.00 H ATOM 7099 HE1 TYR A 452 123.226 151.267 42.865 1.00 0.00 H ATOM 7100 HE2 TYR A 452 119.190 150.361 43.977 1.00 0.00 H ATOM 7101 HH TYR A 452 120.199 152.375 44.369 1.00 0.00 H ATOM 7102 N GLY A 453 120.741 144.992 43.547 1.00 0.00 N ATOM 7103 CA GLY A 453 120.042 144.538 44.736 1.00 0.00 C ATOM 7104 C GLY A 453 118.635 145.098 44.840 1.00 0.00 C ATOM 7105 O GLY A 453 118.446 146.305 44.991 1.00 0.00 O ATOM 7106 H GLY A 453 120.220 144.986 42.686 1.00 0.00 H ATOM 7107 1HA GLY A 453 119.990 143.452 44.729 1.00 0.00 H ATOM 7108 2HA GLY A 453 120.605 144.830 45.620 1.00 0.00 H ATOM 7109 N ALA A 454 117.688 144.163 44.973 1.00 0.00 N ATOM 7110 CA ALA A 454 116.265 144.484 45.051 1.00 0.00 C ATOM 7111 C ALA A 454 116.012 145.386 46.244 1.00 0.00 C ATOM 7112 O ALA A 454 115.374 146.419 46.111 1.00 0.00 O ATOM 7113 CB ALA A 454 115.430 143.214 45.148 1.00 0.00 C ATOM 7114 H ALA A 454 117.942 143.252 44.607 1.00 0.00 H ATOM 7115 HA ALA A 454 115.970 145.018 44.147 1.00 0.00 H ATOM 7116 1HB ALA A 454 114.374 143.478 45.223 1.00 0.00 H ATOM 7117 2HB ALA A 454 115.590 142.605 44.259 1.00 0.00 H ATOM 7118 3HB ALA A 454 115.727 142.650 46.031 1.00 0.00 H ATOM 7119 N ASP A 455 116.698 145.112 47.353 1.00 0.00 N ATOM 7120 CA ASP A 455 116.507 145.888 48.572 1.00 0.00 C ATOM 7121 C ASP A 455 116.939 147.340 48.406 1.00 0.00 C ATOM 7122 O ASP A 455 116.228 148.247 48.843 1.00 0.00 O ATOM 7123 CB ASP A 455 117.286 145.259 49.730 1.00 0.00 C ATOM 7124 CG ASP A 455 116.644 143.980 50.257 1.00 0.00 C ATOM 7125 OD1 ASP A 455 115.501 143.743 49.951 1.00 0.00 O ATOM 7126 OD2 ASP A 455 117.306 143.254 50.960 1.00 0.00 O ATOM 7127 H ASP A 455 117.260 144.273 47.385 1.00 0.00 H ATOM 7128 HA ASP A 455 115.444 145.885 48.816 1.00 0.00 H ATOM 7129 1HB ASP A 455 118.301 145.031 49.405 1.00 0.00 H ATOM 7130 2HB ASP A 455 117.357 145.975 50.551 1.00 0.00 H ATOM 7131 N ARG A 456 118.035 147.570 47.676 1.00 0.00 N ATOM 7132 CA ARG A 456 118.498 148.934 47.465 1.00 0.00 C ATOM 7133 C ARG A 456 117.525 149.700 46.606 1.00 0.00 C ATOM 7134 O ARG A 456 117.174 150.837 46.919 1.00 0.00 O ATOM 7135 CB ARG A 456 119.861 149.003 46.806 1.00 0.00 C ATOM 7136 CG ARG A 456 121.021 148.600 47.618 1.00 0.00 C ATOM 7137 CD ARG A 456 122.254 148.792 46.834 1.00 0.00 C ATOM 7138 NE ARG A 456 123.441 148.518 47.591 1.00 0.00 N ATOM 7139 CZ ARG A 456 124.671 148.815 47.170 1.00 0.00 C ATOM 7140 NH1 ARG A 456 124.847 149.387 46.011 1.00 0.00 N ATOM 7141 NH2 ARG A 456 125.725 148.542 47.903 1.00 0.00 N ATOM 7142 H ARG A 456 118.583 146.793 47.334 1.00 0.00 H ATOM 7143 HA ARG A 456 118.576 149.427 48.434 1.00 0.00 H ATOM 7144 1HB ARG A 456 119.867 148.368 45.925 1.00 0.00 H ATOM 7145 2HB ARG A 456 120.051 150.025 46.480 1.00 0.00 H ATOM 7146 1HG ARG A 456 121.064 149.211 48.520 1.00 0.00 H ATOM 7147 2HG ARG A 456 120.923 147.550 47.895 1.00 0.00 H ATOM 7148 1HD ARG A 456 122.243 148.123 45.978 1.00 0.00 H ATOM 7149 2HD ARG A 456 122.308 149.824 46.490 1.00 0.00 H ATOM 7150 HE ARG A 456 123.338 148.075 48.494 1.00 0.00 H ATOM 7151 1HH1 ARG A 456 124.053 149.608 45.427 1.00 0.00 H ATOM 7152 2HH1 ARG A 456 125.781 149.603 45.711 1.00 0.00 H ATOM 7153 1HH2 ARG A 456 125.616 148.099 48.805 1.00 0.00 H ATOM 7154 2HH2 ARG A 456 126.642 148.785 47.547 1.00 0.00 H ATOM 7155 N PHE A 457 116.985 149.018 45.600 1.00 0.00 N ATOM 7156 CA PHE A 457 116.052 149.641 44.685 1.00 0.00 C ATOM 7157 C PHE A 457 114.819 150.074 45.444 1.00 0.00 C ATOM 7158 O PHE A 457 114.352 151.193 45.291 1.00 0.00 O ATOM 7159 CB PHE A 457 115.662 148.686 43.555 1.00 0.00 C ATOM 7160 CG PHE A 457 114.727 149.306 42.547 1.00 0.00 C ATOM 7161 CD1 PHE A 457 115.200 150.241 41.625 1.00 0.00 C ATOM 7162 CD2 PHE A 457 113.380 148.965 42.512 1.00 0.00 C ATOM 7163 CE1 PHE A 457 114.350 150.813 40.699 1.00 0.00 C ATOM 7164 CE2 PHE A 457 112.533 149.541 41.583 1.00 0.00 C ATOM 7165 CZ PHE A 457 113.023 150.466 40.677 1.00 0.00 C ATOM 7166 H PHE A 457 117.364 148.105 45.376 1.00 0.00 H ATOM 7167 HA PHE A 457 116.537 150.501 44.222 1.00 0.00 H ATOM 7168 1HB PHE A 457 116.561 148.352 43.034 1.00 0.00 H ATOM 7169 2HB PHE A 457 115.182 147.805 43.971 1.00 0.00 H ATOM 7170 HD1 PHE A 457 116.256 150.518 41.640 1.00 0.00 H ATOM 7171 HD2 PHE A 457 112.991 148.235 43.227 1.00 0.00 H ATOM 7172 HE1 PHE A 457 114.731 151.539 39.988 1.00 0.00 H ATOM 7173 HE2 PHE A 457 111.481 149.267 41.563 1.00 0.00 H ATOM 7174 HZ PHE A 457 112.356 150.916 39.951 1.00 0.00 H ATOM 7175 N MET A 458 114.331 149.193 46.303 1.00 0.00 N ATOM 7176 CA MET A 458 113.111 149.435 47.042 1.00 0.00 C ATOM 7177 C MET A 458 113.291 150.669 47.919 1.00 0.00 C ATOM 7178 O MET A 458 112.449 151.564 47.898 1.00 0.00 O ATOM 7179 CB MET A 458 112.768 148.206 47.867 1.00 0.00 C ATOM 7180 CG MET A 458 112.300 147.034 47.014 1.00 0.00 C ATOM 7181 SD MET A 458 112.032 145.571 47.941 1.00 0.00 S ATOM 7182 CE MET A 458 110.521 145.996 48.804 1.00 0.00 C ATOM 7183 H MET A 458 114.706 148.259 46.296 1.00 0.00 H ATOM 7184 HA MET A 458 112.307 149.639 46.337 1.00 0.00 H ATOM 7185 1HB MET A 458 113.642 147.895 48.440 1.00 0.00 H ATOM 7186 2HB MET A 458 111.987 148.449 48.576 1.00 0.00 H ATOM 7187 1HG MET A 458 111.377 147.290 46.520 1.00 0.00 H ATOM 7188 2HG MET A 458 113.036 146.820 46.260 1.00 0.00 H ATOM 7189 1HE MET A 458 110.218 145.165 49.438 1.00 0.00 H ATOM 7190 2HE MET A 458 110.689 146.872 49.413 1.00 0.00 H ATOM 7191 3HE MET A 458 109.737 146.203 48.079 1.00 0.00 H ATOM 7192 N ASP A 459 114.503 150.841 48.465 1.00 0.00 N ATOM 7193 CA ASP A 459 114.764 151.989 49.329 1.00 0.00 C ATOM 7194 C ASP A 459 114.873 153.255 48.480 1.00 0.00 C ATOM 7195 O ASP A 459 114.314 154.292 48.830 1.00 0.00 O ATOM 7196 CB ASP A 459 116.048 151.794 50.142 1.00 0.00 C ATOM 7197 CG ASP A 459 115.901 150.769 51.264 1.00 0.00 C ATOM 7198 OD1 ASP A 459 114.791 150.401 51.569 1.00 0.00 O ATOM 7199 OD2 ASP A 459 116.903 150.363 51.807 1.00 0.00 O ATOM 7200 H ASP A 459 115.110 150.034 48.550 1.00 0.00 H ATOM 7201 HA ASP A 459 113.937 152.094 50.032 1.00 0.00 H ATOM 7202 1HB ASP A 459 116.850 151.469 49.481 1.00 0.00 H ATOM 7203 2HB ASP A 459 116.348 152.745 50.580 1.00 0.00 H ATOM 7204 N ASP A 460 115.465 153.107 47.283 1.00 0.00 N ATOM 7205 CA ASP A 460 115.701 154.226 46.371 1.00 0.00 C ATOM 7206 C ASP A 460 114.362 154.813 45.950 1.00 0.00 C ATOM 7207 O ASP A 460 114.182 156.032 45.910 1.00 0.00 O ATOM 7208 CB ASP A 460 116.502 153.761 45.142 1.00 0.00 C ATOM 7209 CG ASP A 460 118.006 153.545 45.441 1.00 0.00 C ATOM 7210 OD1 ASP A 460 118.472 154.018 46.452 1.00 0.00 O ATOM 7211 OD2 ASP A 460 118.658 152.905 44.639 1.00 0.00 O ATOM 7212 H ASP A 460 115.946 152.238 47.093 1.00 0.00 H ATOM 7213 HA ASP A 460 116.267 154.999 46.893 1.00 0.00 H ATOM 7214 1HB ASP A 460 116.101 152.847 44.769 1.00 0.00 H ATOM 7215 2HB ASP A 460 116.411 154.493 44.356 1.00 0.00 H ATOM 7216 N ILE A 461 113.393 153.930 45.750 1.00 0.00 N ATOM 7217 CA ILE A 461 112.087 154.338 45.288 1.00 0.00 C ATOM 7218 C ILE A 461 111.258 154.821 46.451 1.00 0.00 C ATOM 7219 O ILE A 461 110.508 155.777 46.318 1.00 0.00 O ATOM 7220 CB ILE A 461 111.350 153.198 44.581 1.00 0.00 C ATOM 7221 CG1 ILE A 461 112.131 152.733 43.395 1.00 0.00 C ATOM 7222 CG2 ILE A 461 110.007 153.638 44.185 1.00 0.00 C ATOM 7223 CD1 ILE A 461 112.454 153.800 42.454 1.00 0.00 C ATOM 7224 H ILE A 461 113.629 152.946 45.745 1.00 0.00 H ATOM 7225 HA ILE A 461 112.207 155.133 44.559 1.00 0.00 H ATOM 7226 HB ILE A 461 111.265 152.360 45.247 1.00 0.00 H ATOM 7227 1HG1 ILE A 461 113.033 152.290 43.722 1.00 0.00 H ATOM 7228 2HG1 ILE A 461 111.559 151.969 42.867 1.00 0.00 H ATOM 7229 1HG2 ILE A 461 109.508 152.839 43.697 1.00 0.00 H ATOM 7230 2HG2 ILE A 461 109.446 153.933 45.071 1.00 0.00 H ATOM 7231 3HG2 ILE A 461 110.088 154.487 43.509 1.00 0.00 H ATOM 7232 1HD1 ILE A 461 113.013 153.392 41.632 1.00 0.00 H ATOM 7233 2HD1 ILE A 461 111.532 154.249 42.082 1.00 0.00 H ATOM 7234 3HD1 ILE A 461 113.043 154.549 42.953 1.00 0.00 H ATOM 7235 N ALA A 462 111.416 154.162 47.596 1.00 0.00 N ATOM 7236 CA ALA A 462 110.667 154.522 48.791 1.00 0.00 C ATOM 7237 C ALA A 462 110.974 155.968 49.172 1.00 0.00 C ATOM 7238 O ALA A 462 110.071 156.770 49.399 1.00 0.00 O ATOM 7239 CB ALA A 462 111.015 153.585 49.929 1.00 0.00 C ATOM 7240 H ALA A 462 111.914 153.283 47.589 1.00 0.00 H ATOM 7241 HA ALA A 462 109.601 154.436 48.593 1.00 0.00 H ATOM 7242 1HB ALA A 462 110.475 153.889 50.825 1.00 0.00 H ATOM 7243 2HB ALA A 462 110.730 152.585 49.653 1.00 0.00 H ATOM 7244 3HB ALA A 462 112.081 153.622 50.121 1.00 0.00 H ATOM 7245 N CYS A 463 112.189 156.409 48.829 1.00 0.00 N ATOM 7246 CA CYS A 463 112.603 157.770 49.172 1.00 0.00 C ATOM 7247 C CYS A 463 111.677 158.771 48.482 1.00 0.00 C ATOM 7248 O CYS A 463 111.302 159.795 49.056 1.00 0.00 O ATOM 7249 CB CYS A 463 114.049 158.020 48.752 1.00 0.00 C ATOM 7250 SG CYS A 463 115.259 157.067 49.690 1.00 0.00 S ATOM 7251 H CYS A 463 112.898 155.731 48.585 1.00 0.00 H ATOM 7252 HA CYS A 463 112.532 157.898 50.251 1.00 0.00 H ATOM 7253 1HB CYS A 463 114.176 157.780 47.710 1.00 0.00 H ATOM 7254 2HB CYS A 463 114.285 159.076 48.872 1.00 0.00 H ATOM 7255 HG CYS A 463 114.841 155.869 49.279 1.00 0.00 H ATOM 7256 N MET A 464 111.229 158.392 47.289 1.00 0.00 N ATOM 7257 CA MET A 464 110.356 159.208 46.452 1.00 0.00 C ATOM 7258 C MET A 464 108.877 159.108 46.776 1.00 0.00 C ATOM 7259 O MET A 464 108.125 160.079 46.701 1.00 0.00 O ATOM 7260 CB MET A 464 110.556 158.859 44.987 1.00 0.00 C ATOM 7261 CG MET A 464 111.841 159.228 44.400 1.00 0.00 C ATOM 7262 SD MET A 464 111.806 159.033 42.634 1.00 0.00 S ATOM 7263 CE MET A 464 111.536 157.281 42.512 1.00 0.00 C ATOM 7264 H MET A 464 111.687 157.593 46.859 1.00 0.00 H ATOM 7265 HA MET A 464 110.614 160.254 46.621 1.00 0.00 H ATOM 7266 1HB MET A 464 110.447 157.786 44.852 1.00 0.00 H ATOM 7267 2HB MET A 464 109.792 159.339 44.393 1.00 0.00 H ATOM 7268 1HG MET A 464 112.068 160.258 44.643 1.00 0.00 H ATOM 7269 2HG MET A 464 112.627 158.600 44.818 1.00 0.00 H ATOM 7270 1HE MET A 464 111.488 156.991 41.460 1.00 0.00 H ATOM 7271 2HE MET A 464 112.355 156.749 42.998 1.00 0.00 H ATOM 7272 3HE MET A 464 110.596 157.024 43.002 1.00 0.00 H ATOM 7273 N ILE A 465 108.463 157.866 46.917 1.00 0.00 N ATOM 7274 CA ILE A 465 107.105 157.415 47.110 1.00 0.00 C ATOM 7275 C ILE A 465 106.525 157.606 48.501 1.00 0.00 C ATOM 7276 O ILE A 465 105.333 157.879 48.647 1.00 0.00 O ATOM 7277 CB ILE A 465 107.045 155.929 46.739 1.00 0.00 C ATOM 7278 CG1 ILE A 465 107.398 155.779 45.297 1.00 0.00 C ATOM 7279 CG2 ILE A 465 105.725 155.387 47.025 1.00 0.00 C ATOM 7280 CD1 ILE A 465 106.523 156.516 44.433 1.00 0.00 C ATOM 7281 H ILE A 465 109.182 157.181 47.081 1.00 0.00 H ATOM 7282 HA ILE A 465 106.466 158.002 46.452 1.00 0.00 H ATOM 7283 HB ILE A 465 107.788 155.379 47.320 1.00 0.00 H ATOM 7284 1HG1 ILE A 465 108.418 156.118 45.143 1.00 0.00 H ATOM 7285 2HG1 ILE A 465 107.355 154.725 45.028 1.00 0.00 H ATOM 7286 1HG2 ILE A 465 105.702 154.333 46.755 1.00 0.00 H ATOM 7287 2HG2 ILE A 465 105.527 155.499 48.068 1.00 0.00 H ATOM 7288 3HG2 ILE A 465 104.975 155.927 46.446 1.00 0.00 H ATOM 7289 1HD1 ILE A 465 106.811 156.378 43.431 1.00 0.00 H ATOM 7290 2HD1 ILE A 465 105.503 156.162 44.569 1.00 0.00 H ATOM 7291 3HD1 ILE A 465 106.578 157.576 44.681 1.00 0.00 H ATOM 7292 N GLY A 466 107.336 157.390 49.519 1.00 0.00 N ATOM 7293 CA GLY A 466 106.884 157.466 50.896 1.00 0.00 C ATOM 7294 C GLY A 466 106.717 156.084 51.495 1.00 0.00 C ATOM 7295 O GLY A 466 106.487 155.946 52.697 1.00 0.00 O ATOM 7296 H GLY A 466 108.313 157.230 49.348 1.00 0.00 H ATOM 7297 1HA GLY A 466 107.603 158.038 51.482 1.00 0.00 H ATOM 7298 2HA GLY A 466 105.936 158.000 50.941 1.00 0.00 H ATOM 7299 N TYR A 467 106.849 155.056 50.666 1.00 0.00 N ATOM 7300 CA TYR A 467 106.760 153.690 51.138 1.00 0.00 C ATOM 7301 C TYR A 467 107.462 152.727 50.190 1.00 0.00 C ATOM 7302 O TYR A 467 107.622 153.005 49.002 1.00 0.00 O ATOM 7303 CB TYR A 467 105.297 153.258 51.328 1.00 0.00 C ATOM 7304 CG TYR A 467 104.386 153.430 50.116 1.00 0.00 C ATOM 7305 CD1 TYR A 467 104.276 152.422 49.178 1.00 0.00 C ATOM 7306 CD2 TYR A 467 103.665 154.604 49.954 1.00 0.00 C ATOM 7307 CE1 TYR A 467 103.452 152.576 48.080 1.00 0.00 C ATOM 7308 CE2 TYR A 467 102.837 154.761 48.852 1.00 0.00 C ATOM 7309 CZ TYR A 467 102.732 153.749 47.919 1.00 0.00 C ATOM 7310 OH TYR A 467 101.911 153.903 46.825 1.00 0.00 O ATOM 7311 H TYR A 467 107.013 155.231 49.684 1.00 0.00 H ATOM 7312 HA TYR A 467 107.263 153.627 52.103 1.00 0.00 H ATOM 7313 1HB TYR A 467 105.265 152.203 51.606 1.00 0.00 H ATOM 7314 2HB TYR A 467 104.855 153.827 52.144 1.00 0.00 H ATOM 7315 HD1 TYR A 467 104.832 151.515 49.302 1.00 0.00 H ATOM 7316 HD2 TYR A 467 103.751 155.403 50.691 1.00 0.00 H ATOM 7317 HE1 TYR A 467 103.370 151.776 47.344 1.00 0.00 H ATOM 7318 HE2 TYR A 467 102.270 155.684 48.723 1.00 0.00 H ATOM 7319 HH TYR A 467 101.871 153.076 46.339 1.00 0.00 H ATOM 7320 N ARG A 468 107.849 151.578 50.731 1.00 0.00 N ATOM 7321 CA ARG A 468 108.550 150.559 49.961 1.00 0.00 C ATOM 7322 C ARG A 468 107.571 149.760 49.096 1.00 0.00 C ATOM 7323 O ARG A 468 106.436 149.541 49.510 1.00 0.00 O ATOM 7324 CB ARG A 468 109.298 149.615 50.889 1.00 0.00 C ATOM 7325 CG ARG A 468 110.428 150.262 51.671 1.00 0.00 C ATOM 7326 CD ARG A 468 111.198 149.275 52.462 1.00 0.00 C ATOM 7327 NE ARG A 468 112.041 148.438 51.631 1.00 0.00 N ATOM 7328 CZ ARG A 468 112.750 147.386 52.081 1.00 0.00 C ATOM 7329 NH1 ARG A 468 112.704 147.059 53.355 1.00 0.00 N ATOM 7330 NH2 ARG A 468 113.489 146.681 51.250 1.00 0.00 N ATOM 7331 H ARG A 468 107.639 151.393 51.702 1.00 0.00 H ATOM 7332 HA ARG A 468 109.255 151.083 49.336 1.00 0.00 H ATOM 7333 1HB ARG A 468 108.602 149.184 51.606 1.00 0.00 H ATOM 7334 2HB ARG A 468 109.717 148.802 50.316 1.00 0.00 H ATOM 7335 1HG ARG A 468 111.115 150.752 50.977 1.00 0.00 H ATOM 7336 2HG ARG A 468 110.016 151.002 52.358 1.00 0.00 H ATOM 7337 1HD ARG A 468 111.840 149.800 53.171 1.00 0.00 H ATOM 7338 2HD ARG A 468 110.511 148.628 53.004 1.00 0.00 H ATOM 7339 HE ARG A 468 112.099 148.661 50.646 1.00 0.00 H ATOM 7340 1HH1 ARG A 468 112.138 147.598 53.994 1.00 0.00 H ATOM 7341 2HH1 ARG A 468 113.235 146.270 53.693 1.00 0.00 H ATOM 7342 1HH2 ARG A 468 113.526 146.930 50.270 1.00 0.00 H ATOM 7343 2HH2 ARG A 468 114.020 145.892 51.589 1.00 0.00 H ATOM 7344 N PRO A 469 107.977 149.303 47.901 1.00 0.00 N ATOM 7345 CA PRO A 469 107.206 148.459 47.005 1.00 0.00 C ATOM 7346 C PRO A 469 106.688 147.192 47.661 1.00 0.00 C ATOM 7347 O PRO A 469 107.336 146.598 48.523 1.00 0.00 O ATOM 7348 CB PRO A 469 108.230 148.141 45.904 1.00 0.00 C ATOM 7349 CG PRO A 469 109.165 149.286 45.926 1.00 0.00 C ATOM 7350 CD PRO A 469 109.308 149.648 47.352 1.00 0.00 C ATOM 7351 HA PRO A 469 106.369 149.043 46.595 1.00 0.00 H ATOM 7352 1HB PRO A 469 108.726 147.182 46.116 1.00 0.00 H ATOM 7353 2HB PRO A 469 107.726 148.030 44.946 1.00 0.00 H ATOM 7354 1HG PRO A 469 110.122 149.002 45.475 1.00 0.00 H ATOM 7355 2HG PRO A 469 108.782 150.098 45.343 1.00 0.00 H ATOM 7356 1HD PRO A 469 110.076 149.061 47.800 1.00 0.00 H ATOM 7357 2HD PRO A 469 109.536 150.697 47.407 1.00 0.00 H ATOM 7358 N CYS A 470 105.512 146.789 47.214 1.00 0.00 N ATOM 7359 CA CYS A 470 104.815 145.596 47.662 1.00 0.00 C ATOM 7360 C CYS A 470 105.755 144.401 47.583 1.00 0.00 C ATOM 7361 O CYS A 470 106.454 144.274 46.581 1.00 0.00 O ATOM 7362 CB CYS A 470 103.578 145.370 46.786 1.00 0.00 C ATOM 7363 SG CYS A 470 102.605 143.909 47.196 1.00 0.00 S ATOM 7364 H CYS A 470 105.060 147.361 46.515 1.00 0.00 H ATOM 7365 HA CYS A 470 104.491 145.762 48.683 1.00 0.00 H ATOM 7366 1HB CYS A 470 102.919 146.234 46.859 1.00 0.00 H ATOM 7367 2HB CYS A 470 103.882 145.279 45.751 1.00 0.00 H ATOM 7368 HG CYS A 470 103.614 143.043 47.115 1.00 0.00 H ATOM 7369 N PRO A 471 105.832 143.520 48.601 1.00 0.00 N ATOM 7370 CA PRO A 471 106.634 142.301 48.596 1.00 0.00 C ATOM 7371 C PRO A 471 106.430 141.544 47.286 1.00 0.00 C ATOM 7372 O PRO A 471 107.359 140.940 46.767 1.00 0.00 O ATOM 7373 CB PRO A 471 106.076 141.537 49.800 1.00 0.00 C ATOM 7374 CG PRO A 471 105.648 142.634 50.744 1.00 0.00 C ATOM 7375 CD PRO A 471 105.066 143.706 49.856 1.00 0.00 C ATOM 7376 HA PRO A 471 107.694 142.554 48.744 1.00 0.00 H ATOM 7377 1HB PRO A 471 105.246 140.888 49.482 1.00 0.00 H ATOM 7378 2HB PRO A 471 106.853 140.881 50.222 1.00 0.00 H ATOM 7379 1HG PRO A 471 104.917 142.246 51.467 1.00 0.00 H ATOM 7380 2HG PRO A 471 106.511 142.994 51.323 1.00 0.00 H ATOM 7381 1HD PRO A 471 104.005 143.519 49.715 1.00 0.00 H ATOM 7382 2HD PRO A 471 105.238 144.683 50.324 1.00 0.00 H ATOM 7383 N TRP A 472 105.216 141.603 46.731 1.00 0.00 N ATOM 7384 CA TRP A 472 104.929 140.973 45.459 1.00 0.00 C ATOM 7385 C TRP A 472 105.839 141.486 44.361 1.00 0.00 C ATOM 7386 O TRP A 472 106.285 140.713 43.517 1.00 0.00 O ATOM 7387 CB TRP A 472 103.480 141.190 45.036 1.00 0.00 C ATOM 7388 CG TRP A 472 103.131 140.471 43.754 1.00 0.00 C ATOM 7389 CD1 TRP A 472 102.833 141.062 42.552 1.00 0.00 C ATOM 7390 CD2 TRP A 472 103.038 139.040 43.522 1.00 0.00 C ATOM 7391 NE1 TRP A 472 102.565 140.102 41.604 1.00 0.00 N ATOM 7392 CE2 TRP A 472 102.686 138.866 42.175 1.00 0.00 C ATOM 7393 CE3 TRP A 472 103.222 137.915 44.328 1.00 0.00 C ATOM 7394 CZ2 TRP A 472 102.512 137.625 41.622 1.00 0.00 C ATOM 7395 CZ3 TRP A 472 103.047 136.657 43.765 1.00 0.00 C ATOM 7396 CH2 TRP A 472 102.702 136.518 42.445 1.00 0.00 C ATOM 7397 H TRP A 472 104.471 142.060 47.235 1.00 0.00 H ATOM 7398 HA TRP A 472 105.099 139.906 45.558 1.00 0.00 H ATOM 7399 1HB TRP A 472 102.815 140.840 45.826 1.00 0.00 H ATOM 7400 2HB TRP A 472 103.296 142.252 44.902 1.00 0.00 H ATOM 7401 HD1 TRP A 472 102.813 142.136 42.375 1.00 0.00 H ATOM 7402 HE1 TRP A 472 102.314 140.274 40.629 1.00 0.00 H ATOM 7403 HE3 TRP A 472 103.498 138.021 45.373 1.00 0.00 H ATOM 7404 HZ2 TRP A 472 102.241 137.499 40.588 1.00 0.00 H ATOM 7405 HZ3 TRP A 472 103.190 135.782 44.399 1.00 0.00 H ATOM 7406 HH2 TRP A 472 102.573 135.517 42.033 1.00 0.00 H ATOM 7407 N MET A 473 106.042 142.808 44.324 1.00 0.00 N ATOM 7408 CA MET A 473 106.900 143.393 43.308 1.00 0.00 C ATOM 7409 C MET A 473 108.315 142.891 43.483 1.00 0.00 C ATOM 7410 O MET A 473 108.950 142.453 42.524 1.00 0.00 O ATOM 7411 CB MET A 473 106.867 144.924 43.376 1.00 0.00 C ATOM 7412 CG MET A 473 105.560 145.575 42.990 1.00 0.00 C ATOM 7413 SD MET A 473 105.657 147.405 43.097 1.00 0.00 S ATOM 7414 CE MET A 473 103.956 147.840 43.337 1.00 0.00 C ATOM 7415 H MET A 473 105.814 143.359 45.137 1.00 0.00 H ATOM 7416 HA MET A 473 106.515 143.121 42.325 1.00 0.00 H ATOM 7417 1HB MET A 473 107.095 145.248 44.384 1.00 0.00 H ATOM 7418 2HB MET A 473 107.621 145.324 42.731 1.00 0.00 H ATOM 7419 1HG MET A 473 105.300 145.293 41.969 1.00 0.00 H ATOM 7420 2HG MET A 473 104.773 145.226 43.648 1.00 0.00 H ATOM 7421 1HE MET A 473 103.866 148.924 43.419 1.00 0.00 H ATOM 7422 2HE MET A 473 103.385 147.498 42.512 1.00 0.00 H ATOM 7423 3HE MET A 473 103.589 147.375 44.252 1.00 0.00 H ATOM 7424 N LYS A 474 108.741 142.816 44.745 1.00 0.00 N ATOM 7425 CA LYS A 474 110.091 142.406 45.088 1.00 0.00 C ATOM 7426 C LYS A 474 110.369 141.016 44.567 1.00 0.00 C ATOM 7427 O LYS A 474 111.321 140.792 43.824 1.00 0.00 O ATOM 7428 CB LYS A 474 110.318 142.446 46.602 1.00 0.00 C ATOM 7429 CG LYS A 474 111.712 142.039 47.036 1.00 0.00 C ATOM 7430 CD LYS A 474 111.839 142.034 48.550 1.00 0.00 C ATOM 7431 CE LYS A 474 113.236 141.630 48.986 1.00 0.00 C ATOM 7432 NZ LYS A 474 113.399 141.711 50.463 1.00 0.00 N ATOM 7433 H LYS A 474 108.184 143.269 45.459 1.00 0.00 H ATOM 7434 HA LYS A 474 110.795 143.099 44.628 1.00 0.00 H ATOM 7435 1HB LYS A 474 110.133 143.456 46.970 1.00 0.00 H ATOM 7436 2HB LYS A 474 109.624 141.797 47.089 1.00 0.00 H ATOM 7437 1HG LYS A 474 111.935 141.039 46.656 1.00 0.00 H ATOM 7438 2HG LYS A 474 112.440 142.736 46.621 1.00 0.00 H ATOM 7439 1HD LYS A 474 111.624 143.011 48.936 1.00 0.00 H ATOM 7440 2HD LYS A 474 111.119 141.330 48.972 1.00 0.00 H ATOM 7441 1HE LYS A 474 113.432 140.609 48.663 1.00 0.00 H ATOM 7442 2HE LYS A 474 113.966 142.290 48.511 1.00 0.00 H ATOM 7443 1HZ LYS A 474 114.339 141.437 50.714 1.00 0.00 H ATOM 7444 2HZ LYS A 474 113.233 142.660 50.769 1.00 0.00 H ATOM 7445 3HZ LYS A 474 112.738 141.093 50.909 1.00 0.00 H ATOM 7446 N TRP A 475 109.393 140.138 44.817 1.00 0.00 N ATOM 7447 CA TRP A 475 109.435 138.730 44.482 1.00 0.00 C ATOM 7448 C TRP A 475 109.431 138.521 42.992 1.00 0.00 C ATOM 7449 O TRP A 475 109.994 137.551 42.489 1.00 0.00 O ATOM 7450 CB TRP A 475 108.246 138.023 45.112 1.00 0.00 C ATOM 7451 CG TRP A 475 108.303 137.995 46.580 1.00 0.00 C ATOM 7452 CD1 TRP A 475 109.414 138.080 47.365 1.00 0.00 C ATOM 7453 CD2 TRP A 475 107.186 137.872 47.477 1.00 0.00 C ATOM 7454 NE1 TRP A 475 109.060 138.016 48.688 1.00 0.00 N ATOM 7455 CE2 TRP A 475 107.697 137.890 48.774 1.00 0.00 C ATOM 7456 CE3 TRP A 475 105.812 137.749 47.286 1.00 0.00 C ATOM 7457 CZ2 TRP A 475 106.878 137.788 49.884 1.00 0.00 C ATOM 7458 CZ3 TRP A 475 104.988 137.648 48.393 1.00 0.00 C ATOM 7459 CH2 TRP A 475 105.507 137.667 49.661 1.00 0.00 C ATOM 7460 H TRP A 475 108.705 140.416 45.500 1.00 0.00 H ATOM 7461 HA TRP A 475 110.356 138.308 44.884 1.00 0.00 H ATOM 7462 1HB TRP A 475 107.326 138.520 44.812 1.00 0.00 H ATOM 7463 2HB TRP A 475 108.199 137.011 44.751 1.00 0.00 H ATOM 7464 HD1 TRP A 475 110.433 138.184 46.994 1.00 0.00 H ATOM 7465 HE1 TRP A 475 109.697 138.056 49.471 1.00 0.00 H ATOM 7466 HE3 TRP A 475 105.400 137.737 46.282 1.00 0.00 H ATOM 7467 HZ2 TRP A 475 107.273 137.801 50.900 1.00 0.00 H ATOM 7468 HZ3 TRP A 475 103.915 137.552 48.230 1.00 0.00 H ATOM 7469 HH2 TRP A 475 104.831 137.586 50.512 1.00 0.00 H ATOM 7470 N CYS A 476 108.699 139.393 42.296 1.00 0.00 N ATOM 7471 CA CYS A 476 108.592 139.278 40.864 1.00 0.00 C ATOM 7472 C CYS A 476 109.815 139.818 40.188 1.00 0.00 C ATOM 7473 O CYS A 476 110.245 139.316 39.152 1.00 0.00 O ATOM 7474 CB CYS A 476 107.374 140.018 40.341 1.00 0.00 C ATOM 7475 SG CYS A 476 105.814 139.268 40.828 1.00 0.00 S ATOM 7476 H CYS A 476 108.062 140.004 42.788 1.00 0.00 H ATOM 7477 HA CYS A 476 108.499 138.256 40.634 1.00 0.00 H ATOM 7478 1HB CYS A 476 107.389 141.045 40.706 1.00 0.00 H ATOM 7479 2HB CYS A 476 107.411 140.055 39.251 1.00 0.00 H ATOM 7480 HG CYS A 476 105.816 139.739 42.075 1.00 0.00 H ATOM 7481 N TRP A 477 110.440 140.793 40.816 1.00 0.00 N ATOM 7482 CA TRP A 477 111.651 141.318 40.241 1.00 0.00 C ATOM 7483 C TRP A 477 112.763 140.321 40.508 1.00 0.00 C ATOM 7484 O TRP A 477 113.630 140.092 39.667 1.00 0.00 O ATOM 7485 CB TRP A 477 111.994 142.678 40.834 1.00 0.00 C ATOM 7486 CG TRP A 477 111.001 143.707 40.487 1.00 0.00 C ATOM 7487 CD1 TRP A 477 110.212 143.719 39.393 1.00 0.00 C ATOM 7488 CD2 TRP A 477 110.676 144.908 41.251 1.00 0.00 C ATOM 7489 NE1 TRP A 477 109.422 144.820 39.402 1.00 0.00 N ATOM 7490 CE2 TRP A 477 109.687 145.560 40.528 1.00 0.00 C ATOM 7491 CE3 TRP A 477 111.137 145.457 42.456 1.00 0.00 C ATOM 7492 CZ2 TRP A 477 109.133 146.756 40.963 1.00 0.00 C ATOM 7493 CZ3 TRP A 477 110.584 146.653 42.896 1.00 0.00 C ATOM 7494 CH2 TRP A 477 109.604 147.287 42.166 1.00 0.00 C ATOM 7495 H TRP A 477 109.963 141.301 41.548 1.00 0.00 H ATOM 7496 HA TRP A 477 111.514 141.441 39.167 1.00 0.00 H ATOM 7497 1HB TRP A 477 112.055 142.597 41.922 1.00 0.00 H ATOM 7498 2HB TRP A 477 112.973 142.996 40.474 1.00 0.00 H ATOM 7499 HD1 TRP A 477 110.210 142.955 38.617 1.00 0.00 H ATOM 7500 HE1 TRP A 477 108.744 145.062 38.694 1.00 0.00 H ATOM 7501 HE3 TRP A 477 111.911 144.956 43.036 1.00 0.00 H ATOM 7502 HZ2 TRP A 477 108.360 147.270 40.402 1.00 0.00 H ATOM 7503 HZ3 TRP A 477 110.944 147.079 43.833 1.00 0.00 H ATOM 7504 HH2 TRP A 477 109.190 148.221 42.536 1.00 0.00 H ATOM 7505 N SER A 478 112.669 139.674 41.663 1.00 0.00 N ATOM 7506 CA SER A 478 113.669 138.748 42.142 1.00 0.00 C ATOM 7507 C SER A 478 113.637 137.390 41.448 1.00 0.00 C ATOM 7508 O SER A 478 114.671 136.898 41.008 1.00 0.00 O ATOM 7509 CB SER A 478 113.507 138.541 43.635 1.00 0.00 C ATOM 7510 OG SER A 478 113.751 139.731 44.338 1.00 0.00 O ATOM 7511 H SER A 478 111.972 139.985 42.324 1.00 0.00 H ATOM 7512 HA SER A 478 114.650 139.182 41.943 1.00 0.00 H ATOM 7513 1HB SER A 478 112.495 138.193 43.844 1.00 0.00 H ATOM 7514 2HB SER A 478 114.196 137.769 43.971 1.00 0.00 H ATOM 7515 HG SER A 478 113.010 140.311 44.145 1.00 0.00 H ATOM 7516 N PHE A 479 112.457 136.796 41.264 1.00 0.00 N ATOM 7517 CA PHE A 479 112.466 135.495 40.612 1.00 0.00 C ATOM 7518 C PHE A 479 111.291 135.226 39.683 1.00 0.00 C ATOM 7519 O PHE A 479 111.500 134.654 38.617 1.00 0.00 O ATOM 7520 CB PHE A 479 112.503 134.367 41.644 1.00 0.00 C ATOM 7521 CG PHE A 479 111.303 134.262 42.539 1.00 0.00 C ATOM 7522 CD1 PHE A 479 110.211 133.487 42.174 1.00 0.00 C ATOM 7523 CD2 PHE A 479 111.262 134.939 43.746 1.00 0.00 C ATOM 7524 CE1 PHE A 479 109.113 133.392 42.996 1.00 0.00 C ATOM 7525 CE2 PHE A 479 110.163 134.844 44.569 1.00 0.00 C ATOM 7526 CZ PHE A 479 109.088 134.070 44.194 1.00 0.00 C ATOM 7527 H PHE A 479 111.624 137.145 41.712 1.00 0.00 H ATOM 7528 HA PHE A 479 113.371 135.431 40.008 1.00 0.00 H ATOM 7529 1HB PHE A 479 112.608 133.412 41.131 1.00 0.00 H ATOM 7530 2HB PHE A 479 113.374 134.494 42.286 1.00 0.00 H ATOM 7531 HD1 PHE A 479 110.232 132.949 41.226 1.00 0.00 H ATOM 7532 HD2 PHE A 479 112.113 135.552 44.043 1.00 0.00 H ATOM 7533 HE1 PHE A 479 108.262 132.780 42.698 1.00 0.00 H ATOM 7534 HE2 PHE A 479 110.144 135.381 45.516 1.00 0.00 H ATOM 7535 HZ PHE A 479 108.217 133.997 44.846 1.00 0.00 H ATOM 7536 N PHE A 480 110.135 135.864 39.876 1.00 0.00 N ATOM 7537 CA PHE A 480 109.071 135.436 38.965 1.00 0.00 C ATOM 7538 C PHE A 480 109.334 135.884 37.541 1.00 0.00 C ATOM 7539 O PHE A 480 109.298 135.077 36.621 1.00 0.00 O ATOM 7540 CB PHE A 480 107.657 135.919 39.313 1.00 0.00 C ATOM 7541 CG PHE A 480 106.972 135.300 40.530 1.00 0.00 C ATOM 7542 CD1 PHE A 480 106.859 135.973 41.752 1.00 0.00 C ATOM 7543 CD2 PHE A 480 106.439 134.027 40.444 1.00 0.00 C ATOM 7544 CE1 PHE A 480 106.236 135.385 42.828 1.00 0.00 C ATOM 7545 CE2 PHE A 480 105.813 133.442 41.526 1.00 0.00 C ATOM 7546 CZ PHE A 480 105.714 134.125 42.718 1.00 0.00 C ATOM 7547 H PHE A 480 109.972 136.443 40.693 1.00 0.00 H ATOM 7548 HA PHE A 480 109.009 134.347 39.007 1.00 0.00 H ATOM 7549 1HB PHE A 480 107.670 136.919 39.481 1.00 0.00 H ATOM 7550 2HB PHE A 480 107.021 135.735 38.480 1.00 0.00 H ATOM 7551 HD1 PHE A 480 107.262 136.962 41.855 1.00 0.00 H ATOM 7552 HD2 PHE A 480 106.516 133.484 39.502 1.00 0.00 H ATOM 7553 HE1 PHE A 480 106.156 135.918 43.770 1.00 0.00 H ATOM 7554 HE2 PHE A 480 105.398 132.439 41.439 1.00 0.00 H ATOM 7555 HZ PHE A 480 105.222 133.663 43.573 1.00 0.00 H ATOM 7556 N THR A 481 109.483 137.199 37.359 1.00 0.00 N ATOM 7557 CA THR A 481 109.603 137.792 36.033 1.00 0.00 C ATOM 7558 C THR A 481 110.859 137.339 35.254 1.00 0.00 C ATOM 7559 O THR A 481 110.703 136.849 34.143 1.00 0.00 O ATOM 7560 CB THR A 481 109.601 139.349 36.107 1.00 0.00 C ATOM 7561 OG1 THR A 481 108.377 139.798 36.682 1.00 0.00 O ATOM 7562 CG2 THR A 481 109.756 139.951 34.714 1.00 0.00 C ATOM 7563 H THR A 481 109.583 137.796 38.168 1.00 0.00 H ATOM 7564 HA THR A 481 108.742 137.473 35.445 1.00 0.00 H ATOM 7565 HB THR A 481 110.396 139.691 36.712 1.00 0.00 H ATOM 7566 HG1 THR A 481 108.236 139.352 37.521 1.00 0.00 H ATOM 7567 1HG2 THR A 481 109.752 141.033 34.785 1.00 0.00 H ATOM 7568 2HG2 THR A 481 110.696 139.618 34.276 1.00 0.00 H ATOM 7569 3HG2 THR A 481 108.927 139.627 34.083 1.00 0.00 H ATOM 7570 N PRO A 482 112.079 137.216 35.849 1.00 0.00 N ATOM 7571 CA PRO A 482 113.225 136.601 35.177 1.00 0.00 C ATOM 7572 C PRO A 482 112.891 135.216 34.627 1.00 0.00 C ATOM 7573 O PRO A 482 113.329 134.855 33.537 1.00 0.00 O ATOM 7574 CB PRO A 482 114.267 136.529 36.304 1.00 0.00 C ATOM 7575 CG PRO A 482 113.952 137.720 37.153 1.00 0.00 C ATOM 7576 CD PRO A 482 112.446 137.817 37.165 1.00 0.00 C ATOM 7577 HA PRO A 482 113.569 137.266 34.371 1.00 0.00 H ATOM 7578 1HB PRO A 482 114.172 135.575 36.845 1.00 0.00 H ATOM 7579 2HB PRO A 482 115.282 136.558 35.884 1.00 0.00 H ATOM 7580 1HG PRO A 482 114.366 137.586 38.165 1.00 0.00 H ATOM 7581 2HG PRO A 482 114.423 138.613 36.731 1.00 0.00 H ATOM 7582 1HD PRO A 482 112.047 137.248 37.977 1.00 0.00 H ATOM 7583 2HD PRO A 482 112.207 138.858 37.254 1.00 0.00 H ATOM 7584 N LEU A 483 112.108 134.441 35.384 1.00 0.00 N ATOM 7585 CA LEU A 483 111.734 133.089 34.990 1.00 0.00 C ATOM 7586 C LEU A 483 110.666 133.098 33.907 1.00 0.00 C ATOM 7587 O LEU A 483 110.778 132.366 32.925 1.00 0.00 O ATOM 7588 CB LEU A 483 111.226 132.308 36.207 1.00 0.00 C ATOM 7589 CG LEU A 483 112.284 131.993 37.274 1.00 0.00 C ATOM 7590 CD1 LEU A 483 111.597 131.404 38.504 1.00 0.00 C ATOM 7591 CD2 LEU A 483 113.304 131.031 36.698 1.00 0.00 C ATOM 7592 H LEU A 483 111.682 134.834 36.215 1.00 0.00 H ATOM 7593 HA LEU A 483 112.618 132.586 34.603 1.00 0.00 H ATOM 7594 1HB LEU A 483 110.440 132.875 36.679 1.00 0.00 H ATOM 7595 2HB LEU A 483 110.807 131.364 35.862 1.00 0.00 H ATOM 7596 HG LEU A 483 112.783 132.904 37.580 1.00 0.00 H ATOM 7597 1HD1 LEU A 483 112.345 131.178 39.266 1.00 0.00 H ATOM 7598 2HD1 LEU A 483 110.881 132.124 38.902 1.00 0.00 H ATOM 7599 3HD1 LEU A 483 111.077 130.489 38.226 1.00 0.00 H ATOM 7600 1HD2 LEU A 483 114.058 130.806 37.453 1.00 0.00 H ATOM 7601 2HD2 LEU A 483 112.806 130.111 36.395 1.00 0.00 H ATOM 7602 3HD2 LEU A 483 113.784 131.487 35.831 1.00 0.00 H ATOM 7603 N VAL A 484 109.761 134.070 33.966 1.00 0.00 N ATOM 7604 CA VAL A 484 108.721 134.150 32.950 1.00 0.00 C ATOM 7605 C VAL A 484 109.302 134.645 31.641 1.00 0.00 C ATOM 7606 O VAL A 484 109.152 134.006 30.605 1.00 0.00 O ATOM 7607 CB VAL A 484 107.573 135.096 33.385 1.00 0.00 C ATOM 7608 CG1 VAL A 484 106.612 135.335 32.208 1.00 0.00 C ATOM 7609 CG2 VAL A 484 106.836 134.501 34.583 1.00 0.00 C ATOM 7610 H VAL A 484 109.617 134.557 34.838 1.00 0.00 H ATOM 7611 HA VAL A 484 108.300 133.154 32.804 1.00 0.00 H ATOM 7612 HB VAL A 484 107.988 136.066 33.662 1.00 0.00 H ATOM 7613 1HG1 VAL A 484 105.807 136.002 32.522 1.00 0.00 H ATOM 7614 2HG1 VAL A 484 107.157 135.789 31.379 1.00 0.00 H ATOM 7615 3HG1 VAL A 484 106.187 134.384 31.885 1.00 0.00 H ATOM 7616 1HG2 VAL A 484 106.030 135.170 34.884 1.00 0.00 H ATOM 7617 2HG2 VAL A 484 106.420 133.532 34.308 1.00 0.00 H ATOM 7618 3HG2 VAL A 484 107.512 134.374 35.396 1.00 0.00 H ATOM 7619 N CYS A 485 110.129 135.682 31.723 1.00 0.00 N ATOM 7620 CA CYS A 485 110.714 136.269 30.533 1.00 0.00 C ATOM 7621 C CYS A 485 111.630 135.275 29.839 1.00 0.00 C ATOM 7622 O CYS A 485 111.472 135.020 28.651 1.00 0.00 O ATOM 7623 CB CYS A 485 111.511 137.533 30.878 1.00 0.00 C ATOM 7624 SG CYS A 485 110.490 138.942 31.399 1.00 0.00 S ATOM 7625 H CYS A 485 110.228 136.155 32.607 1.00 0.00 H ATOM 7626 HA CYS A 485 109.911 136.537 29.846 1.00 0.00 H ATOM 7627 1HB CYS A 485 112.216 137.311 31.684 1.00 0.00 H ATOM 7628 2HB CYS A 485 112.094 137.845 30.008 1.00 0.00 H ATOM 7629 HG CYS A 485 110.043 138.382 32.521 1.00 0.00 H ATOM 7630 N MET A 486 112.426 134.550 30.628 1.00 0.00 N ATOM 7631 CA MET A 486 113.344 133.550 30.088 1.00 0.00 C ATOM 7632 C MET A 486 112.628 132.292 29.611 1.00 0.00 C ATOM 7633 O MET A 486 112.938 131.767 28.547 1.00 0.00 O ATOM 7634 CB MET A 486 114.400 133.175 31.118 1.00 0.00 C ATOM 7635 CG MET A 486 115.473 132.249 30.581 1.00 0.00 C ATOM 7636 SD MET A 486 116.353 132.945 29.155 1.00 0.00 S ATOM 7637 CE MET A 486 117.251 134.263 29.917 1.00 0.00 C ATOM 7638 H MET A 486 112.590 134.872 31.573 1.00 0.00 H ATOM 7639 HA MET A 486 113.860 133.988 29.234 1.00 0.00 H ATOM 7640 1HB MET A 486 114.884 134.078 31.487 1.00 0.00 H ATOM 7641 2HB MET A 486 113.922 132.687 31.969 1.00 0.00 H ATOM 7642 1HG MET A 486 116.200 132.042 31.364 1.00 0.00 H ATOM 7643 2HG MET A 486 115.021 131.312 30.279 1.00 0.00 H ATOM 7644 1HE MET A 486 117.839 134.784 29.169 1.00 0.00 H ATOM 7645 2HE MET A 486 116.555 134.949 30.371 1.00 0.00 H ATOM 7646 3HE MET A 486 117.915 133.859 30.681 1.00 0.00 H ATOM 7647 N GLY A 487 111.601 131.867 30.337 1.00 0.00 N ATOM 7648 CA GLY A 487 110.810 130.711 29.931 1.00 0.00 C ATOM 7649 C GLY A 487 110.131 130.904 28.577 1.00 0.00 C ATOM 7650 O GLY A 487 110.339 130.090 27.679 1.00 0.00 O ATOM 7651 H GLY A 487 111.318 132.397 31.149 1.00 0.00 H ATOM 7652 1HA GLY A 487 111.455 129.834 29.884 1.00 0.00 H ATOM 7653 2HA GLY A 487 110.049 130.517 30.686 1.00 0.00 H ATOM 7654 N ILE A 488 109.514 132.067 28.364 1.00 0.00 N ATOM 7655 CA ILE A 488 108.810 132.325 27.109 1.00 0.00 C ATOM 7656 C ILE A 488 109.818 132.515 25.976 1.00 0.00 C ATOM 7657 O ILE A 488 109.630 132.004 24.875 1.00 0.00 O ATOM 7658 CB ILE A 488 107.908 133.582 27.221 1.00 0.00 C ATOM 7659 CG1 ILE A 488 106.821 133.346 28.304 1.00 0.00 C ATOM 7660 CG2 ILE A 488 107.274 133.910 25.880 1.00 0.00 C ATOM 7661 CD1 ILE A 488 105.909 132.182 28.010 1.00 0.00 C ATOM 7662 H ILE A 488 109.280 132.645 29.159 1.00 0.00 H ATOM 7663 HA ILE A 488 108.175 131.470 26.879 1.00 0.00 H ATOM 7664 HB ILE A 488 108.509 134.433 27.546 1.00 0.00 H ATOM 7665 1HG1 ILE A 488 107.289 133.173 29.246 1.00 0.00 H ATOM 7666 2HG1 ILE A 488 106.211 134.246 28.399 1.00 0.00 H ATOM 7667 1HG2 ILE A 488 106.644 134.796 25.980 1.00 0.00 H ATOM 7668 2HG2 ILE A 488 108.054 134.104 25.149 1.00 0.00 H ATOM 7669 3HG2 ILE A 488 106.682 133.091 25.558 1.00 0.00 H ATOM 7670 1HD1 ILE A 488 105.175 132.080 28.810 1.00 0.00 H ATOM 7671 2HD1 ILE A 488 105.407 132.349 27.094 1.00 0.00 H ATOM 7672 3HD1 ILE A 488 106.496 131.267 27.940 1.00 0.00 H ATOM 7673 N PHE A 489 110.930 133.170 26.300 1.00 0.00 N ATOM 7674 CA PHE A 489 112.058 133.379 25.398 1.00 0.00 C ATOM 7675 C PHE A 489 112.563 132.048 24.863 1.00 0.00 C ATOM 7676 O PHE A 489 112.572 131.808 23.660 1.00 0.00 O ATOM 7677 CB PHE A 489 113.189 134.117 26.126 1.00 0.00 C ATOM 7678 CG PHE A 489 114.472 134.226 25.346 1.00 0.00 C ATOM 7679 CD1 PHE A 489 114.679 135.248 24.442 1.00 0.00 C ATOM 7680 CD2 PHE A 489 115.482 133.285 25.526 1.00 0.00 C ATOM 7681 CE1 PHE A 489 115.864 135.329 23.736 1.00 0.00 C ATOM 7682 CE2 PHE A 489 116.658 133.370 24.824 1.00 0.00 C ATOM 7683 CZ PHE A 489 116.849 134.391 23.930 1.00 0.00 C ATOM 7684 H PHE A 489 110.940 133.670 27.172 1.00 0.00 H ATOM 7685 HA PHE A 489 111.727 133.993 24.558 1.00 0.00 H ATOM 7686 1HB PHE A 489 112.862 135.127 26.374 1.00 0.00 H ATOM 7687 2HB PHE A 489 113.411 133.610 27.056 1.00 0.00 H ATOM 7688 HD1 PHE A 489 113.900 135.989 24.292 1.00 0.00 H ATOM 7689 HD2 PHE A 489 115.332 132.476 26.233 1.00 0.00 H ATOM 7690 HE1 PHE A 489 116.020 136.136 23.026 1.00 0.00 H ATOM 7691 HE2 PHE A 489 117.439 132.625 24.976 1.00 0.00 H ATOM 7692 HZ PHE A 489 117.778 134.454 23.375 1.00 0.00 H ATOM 7693 N ILE A 490 112.788 131.118 25.788 1.00 0.00 N ATOM 7694 CA ILE A 490 113.265 129.791 25.434 1.00 0.00 C ATOM 7695 C ILE A 490 112.238 129.076 24.594 1.00 0.00 C ATOM 7696 O ILE A 490 112.531 128.574 23.519 1.00 0.00 O ATOM 7697 CB ILE A 490 113.576 128.961 26.682 1.00 0.00 C ATOM 7698 CG1 ILE A 490 114.811 129.532 27.374 1.00 0.00 C ATOM 7699 CG2 ILE A 490 113.775 127.505 26.288 1.00 0.00 C ATOM 7700 CD1 ILE A 490 115.039 128.972 28.751 1.00 0.00 C ATOM 7701 H ILE A 490 112.912 131.416 26.744 1.00 0.00 H ATOM 7702 HA ILE A 490 114.184 129.893 24.859 1.00 0.00 H ATOM 7703 HB ILE A 490 112.746 129.035 27.386 1.00 0.00 H ATOM 7704 1HG1 ILE A 490 115.686 129.322 26.760 1.00 0.00 H ATOM 7705 2HG1 ILE A 490 114.706 130.610 27.451 1.00 0.00 H ATOM 7706 1HG2 ILE A 490 113.996 126.915 27.176 1.00 0.00 H ATOM 7707 2HG2 ILE A 490 112.867 127.127 25.819 1.00 0.00 H ATOM 7708 3HG2 ILE A 490 114.605 127.430 25.585 1.00 0.00 H ATOM 7709 1HD1 ILE A 490 115.931 129.422 29.183 1.00 0.00 H ATOM 7710 2HD1 ILE A 490 114.177 129.198 29.381 1.00 0.00 H ATOM 7711 3HD1 ILE A 490 115.171 127.895 28.688 1.00 0.00 H ATOM 7712 N PHE A 491 110.993 129.165 25.000 1.00 0.00 N ATOM 7713 CA PHE A 491 109.961 128.470 24.278 1.00 0.00 C ATOM 7714 C PHE A 491 109.970 128.888 22.809 1.00 0.00 C ATOM 7715 O PHE A 491 110.066 128.044 21.929 1.00 0.00 O ATOM 7716 CB PHE A 491 108.605 128.740 24.864 1.00 0.00 C ATOM 7717 CG PHE A 491 108.393 128.172 26.216 1.00 0.00 C ATOM 7718 CD1 PHE A 491 109.239 127.211 26.729 1.00 0.00 C ATOM 7719 CD2 PHE A 491 107.322 128.610 26.986 1.00 0.00 C ATOM 7720 CE1 PHE A 491 109.024 126.691 27.992 1.00 0.00 C ATOM 7721 CE2 PHE A 491 107.103 128.101 28.240 1.00 0.00 C ATOM 7722 CZ PHE A 491 107.954 127.138 28.749 1.00 0.00 C ATOM 7723 H PHE A 491 110.796 129.534 25.920 1.00 0.00 H ATOM 7724 HA PHE A 491 110.159 127.399 24.326 1.00 0.00 H ATOM 7725 1HB PHE A 491 108.443 129.810 24.927 1.00 0.00 H ATOM 7726 2HB PHE A 491 107.869 128.333 24.203 1.00 0.00 H ATOM 7727 HD1 PHE A 491 110.080 126.865 26.127 1.00 0.00 H ATOM 7728 HD2 PHE A 491 106.652 129.369 26.582 1.00 0.00 H ATOM 7729 HE1 PHE A 491 109.697 125.933 28.389 1.00 0.00 H ATOM 7730 HE2 PHE A 491 106.260 128.454 28.834 1.00 0.00 H ATOM 7731 HZ PHE A 491 107.781 126.730 29.744 1.00 0.00 H ATOM 7732 N ASN A 492 110.108 130.200 22.581 1.00 0.00 N ATOM 7733 CA ASN A 492 110.133 130.831 21.261 1.00 0.00 C ATOM 7734 C ASN A 492 111.314 130.495 20.346 1.00 0.00 C ATOM 7735 O ASN A 492 111.135 130.101 19.189 1.00 0.00 O ATOM 7736 CB ASN A 492 110.064 132.340 21.399 1.00 0.00 C ATOM 7737 CG ASN A 492 108.741 132.805 21.671 1.00 0.00 C ATOM 7738 OD1 ASN A 492 107.779 132.160 21.298 1.00 0.00 O ATOM 7739 ND2 ASN A 492 108.640 133.934 22.326 1.00 0.00 N ATOM 7740 H ASN A 492 109.982 130.813 23.376 1.00 0.00 H ATOM 7741 HA ASN A 492 109.247 130.506 20.729 1.00 0.00 H ATOM 7742 1HB ASN A 492 110.716 132.662 22.199 1.00 0.00 H ATOM 7743 2HB ASN A 492 110.420 132.806 20.483 1.00 0.00 H ATOM 7744 1HD2 ASN A 492 107.737 134.309 22.543 1.00 0.00 H ATOM 7745 2HD2 ASN A 492 109.466 134.424 22.608 1.00 0.00 H ATOM 7746 N ILE A 493 112.452 130.147 20.944 1.00 0.00 N ATOM 7747 CA ILE A 493 113.623 129.862 20.119 1.00 0.00 C ATOM 7748 C ILE A 493 113.770 128.358 19.892 1.00 0.00 C ATOM 7749 O ILE A 493 114.727 127.904 19.264 1.00 0.00 O ATOM 7750 CB ILE A 493 114.927 130.409 20.755 1.00 0.00 C ATOM 7751 CG1 ILE A 493 115.223 129.724 22.060 1.00 0.00 C ATOM 7752 CG2 ILE A 493 114.813 131.932 20.960 1.00 0.00 C ATOM 7753 CD1 ILE A 493 116.564 130.061 22.638 1.00 0.00 C ATOM 7754 H ILE A 493 112.529 130.106 21.951 1.00 0.00 H ATOM 7755 HA ILE A 493 113.482 130.318 19.140 1.00 0.00 H ATOM 7756 HB ILE A 493 115.768 130.197 20.097 1.00 0.00 H ATOM 7757 1HG1 ILE A 493 114.481 129.991 22.755 1.00 0.00 H ATOM 7758 2HG1 ILE A 493 115.176 128.651 21.916 1.00 0.00 H ATOM 7759 1HG2 ILE A 493 115.731 132.309 21.407 1.00 0.00 H ATOM 7760 2HG2 ILE A 493 114.654 132.418 19.998 1.00 0.00 H ATOM 7761 3HG2 ILE A 493 113.974 132.149 21.619 1.00 0.00 H ATOM 7762 1HD1 ILE A 493 116.700 129.526 23.578 1.00 0.00 H ATOM 7763 2HD1 ILE A 493 117.347 129.770 21.937 1.00 0.00 H ATOM 7764 3HD1 ILE A 493 116.621 131.135 22.820 1.00 0.00 H ATOM 7765 N VAL A 494 112.754 127.608 20.309 1.00 0.00 N ATOM 7766 CA VAL A 494 112.666 126.175 20.077 1.00 0.00 C ATOM 7767 C VAL A 494 111.459 125.952 19.176 1.00 0.00 C ATOM 7768 O VAL A 494 111.525 125.302 18.132 1.00 0.00 O ATOM 7769 CB VAL A 494 112.456 125.433 21.411 1.00 0.00 C ATOM 7770 CG1 VAL A 494 112.260 123.953 21.149 1.00 0.00 C ATOM 7771 CG2 VAL A 494 113.649 125.686 22.317 1.00 0.00 C ATOM 7772 H VAL A 494 112.061 128.023 20.916 1.00 0.00 H ATOM 7773 HA VAL A 494 113.593 125.814 19.631 1.00 0.00 H ATOM 7774 HB VAL A 494 111.555 125.793 21.894 1.00 0.00 H ATOM 7775 1HG1 VAL A 494 112.111 123.433 22.096 1.00 0.00 H ATOM 7776 2HG1 VAL A 494 111.385 123.811 20.515 1.00 0.00 H ATOM 7777 3HG1 VAL A 494 113.141 123.553 20.650 1.00 0.00 H ATOM 7778 1HG2 VAL A 494 113.506 125.164 23.262 1.00 0.00 H ATOM 7779 2HG2 VAL A 494 114.555 125.320 21.835 1.00 0.00 H ATOM 7780 3HG2 VAL A 494 113.740 126.747 22.501 1.00 0.00 H ATOM 7781 N TYR A 495 110.392 126.632 19.564 1.00 0.00 N ATOM 7782 CA TYR A 495 109.069 126.639 18.962 1.00 0.00 C ATOM 7783 C TYR A 495 109.012 127.159 17.536 1.00 0.00 C ATOM 7784 O TYR A 495 108.527 126.471 16.637 1.00 0.00 O ATOM 7785 CB TYR A 495 108.128 127.459 19.838 1.00 0.00 C ATOM 7786 CG TYR A 495 106.744 127.628 19.293 1.00 0.00 C ATOM 7787 CD1 TYR A 495 105.817 126.614 19.390 1.00 0.00 C ATOM 7788 CD2 TYR A 495 106.400 128.828 18.681 1.00 0.00 C ATOM 7789 CE1 TYR A 495 104.543 126.802 18.874 1.00 0.00 C ATOM 7790 CE2 TYR A 495 105.138 129.009 18.172 1.00 0.00 C ATOM 7791 CZ TYR A 495 104.210 128.003 18.266 1.00 0.00 C ATOM 7792 OH TYR A 495 102.948 128.185 17.756 1.00 0.00 O ATOM 7793 H TYR A 495 110.430 126.998 20.501 1.00 0.00 H ATOM 7794 HA TYR A 495 108.717 125.608 18.922 1.00 0.00 H ATOM 7795 1HB TYR A 495 108.041 126.988 20.819 1.00 0.00 H ATOM 7796 2HB TYR A 495 108.544 128.427 19.980 1.00 0.00 H ATOM 7797 HD1 TYR A 495 106.086 125.672 19.869 1.00 0.00 H ATOM 7798 HD2 TYR A 495 107.135 129.629 18.604 1.00 0.00 H ATOM 7799 HE1 TYR A 495 103.810 126.020 18.943 1.00 0.00 H ATOM 7800 HE2 TYR A 495 104.873 129.952 17.692 1.00 0.00 H ATOM 7801 HH TYR A 495 102.439 127.377 17.867 1.00 0.00 H ATOM 7802 N TYR A 496 109.597 128.329 17.312 1.00 0.00 N ATOM 7803 CA TYR A 496 109.453 128.982 16.018 1.00 0.00 C ATOM 7804 C TYR A 496 110.461 128.503 14.982 1.00 0.00 C ATOM 7805 O TYR A 496 111.674 128.513 15.195 1.00 0.00 O ATOM 7806 CB TYR A 496 109.571 130.494 16.226 1.00 0.00 C ATOM 7807 CG TYR A 496 109.427 131.317 14.975 1.00 0.00 C ATOM 7808 CD1 TYR A 496 108.193 131.435 14.369 1.00 0.00 C ATOM 7809 CD2 TYR A 496 110.535 131.958 14.432 1.00 0.00 C ATOM 7810 CE1 TYR A 496 108.059 132.183 13.231 1.00 0.00 C ATOM 7811 CE2 TYR A 496 110.395 132.712 13.286 1.00 0.00 C ATOM 7812 CZ TYR A 496 109.164 132.820 12.693 1.00 0.00 C ATOM 7813 OH TYR A 496 109.020 133.551 11.577 1.00 0.00 O ATOM 7814 H TYR A 496 110.017 128.838 18.084 1.00 0.00 H ATOM 7815 HA TYR A 496 108.476 128.721 15.610 1.00 0.00 H ATOM 7816 1HB TYR A 496 108.805 130.824 16.927 1.00 0.00 H ATOM 7817 2HB TYR A 496 110.541 130.725 16.663 1.00 0.00 H ATOM 7818 HD1 TYR A 496 107.325 130.930 14.797 1.00 0.00 H ATOM 7819 HD2 TYR A 496 111.510 131.865 14.910 1.00 0.00 H ATOM 7820 HE1 TYR A 496 107.086 132.278 12.751 1.00 0.00 H ATOM 7821 HE2 TYR A 496 111.252 133.213 12.856 1.00 0.00 H ATOM 7822 HH TYR A 496 109.871 133.912 11.320 1.00 0.00 H ATOM 7823 N GLU A 497 109.898 128.086 13.847 1.00 0.00 N ATOM 7824 CA GLU A 497 110.606 127.608 12.667 1.00 0.00 C ATOM 7825 C GLU A 497 111.026 128.818 11.837 1.00 0.00 C ATOM 7826 O GLU A 497 110.435 129.880 11.998 1.00 0.00 O ATOM 7827 CB GLU A 497 109.672 126.668 11.885 1.00 0.00 C ATOM 7828 CG GLU A 497 109.292 125.403 12.635 1.00 0.00 C ATOM 7829 CD GLU A 497 108.400 124.494 11.834 1.00 0.00 C ATOM 7830 OE1 GLU A 497 107.858 124.939 10.851 1.00 0.00 O ATOM 7831 OE2 GLU A 497 108.260 123.353 12.207 1.00 0.00 O ATOM 7832 H GLU A 497 108.890 128.109 13.803 1.00 0.00 H ATOM 7833 HA GLU A 497 111.491 127.067 12.992 1.00 0.00 H ATOM 7834 1HB GLU A 497 108.754 127.198 11.632 1.00 0.00 H ATOM 7835 2HB GLU A 497 110.123 126.371 10.970 1.00 0.00 H ATOM 7836 1HG GLU A 497 110.201 124.863 12.896 1.00 0.00 H ATOM 7837 2HG GLU A 497 108.786 125.680 13.560 1.00 0.00 H ATOM 7838 N PRO A 498 112.028 128.710 10.949 1.00 0.00 N ATOM 7839 CA PRO A 498 112.477 129.781 10.077 1.00 0.00 C ATOM 7840 C PRO A 498 111.302 130.416 9.339 1.00 0.00 C ATOM 7841 O PRO A 498 110.373 129.734 8.909 1.00 0.00 O ATOM 7842 CB PRO A 498 113.428 129.052 9.123 1.00 0.00 C ATOM 7843 CG PRO A 498 113.985 127.926 9.965 1.00 0.00 C ATOM 7844 CD PRO A 498 112.817 127.462 10.792 1.00 0.00 C ATOM 7845 HA PRO A 498 113.014 130.525 10.669 1.00 0.00 H ATOM 7846 1HB PRO A 498 112.875 128.697 8.240 1.00 0.00 H ATOM 7847 2HB PRO A 498 114.202 129.745 8.761 1.00 0.00 H ATOM 7848 1HG PRO A 498 114.387 127.132 9.320 1.00 0.00 H ATOM 7849 2HG PRO A 498 114.821 128.292 10.580 1.00 0.00 H ATOM 7850 1HD PRO A 498 112.285 126.706 10.220 1.00 0.00 H ATOM 7851 2HD PRO A 498 113.172 127.062 11.748 1.00 0.00 H ATOM 7852 N LEU A 499 111.356 131.741 9.226 1.00 0.00 N ATOM 7853 CA LEU A 499 110.303 132.553 8.627 1.00 0.00 C ATOM 7854 C LEU A 499 109.860 132.126 7.238 1.00 0.00 C ATOM 7855 O LEU A 499 110.656 131.949 6.314 1.00 0.00 O ATOM 7856 CB LEU A 499 110.775 134.011 8.562 1.00 0.00 C ATOM 7857 CG LEU A 499 109.789 135.023 7.967 1.00 0.00 C ATOM 7858 CD1 LEU A 499 108.611 135.144 8.842 1.00 0.00 C ATOM 7859 CD2 LEU A 499 110.496 136.370 7.802 1.00 0.00 C ATOM 7860 H LEU A 499 112.177 132.208 9.586 1.00 0.00 H ATOM 7861 HA LEU A 499 109.422 132.472 9.259 1.00 0.00 H ATOM 7862 1HB LEU A 499 111.007 134.338 9.566 1.00 0.00 H ATOM 7863 2HB LEU A 499 111.685 134.055 7.963 1.00 0.00 H ATOM 7864 HG LEU A 499 109.448 134.678 7.013 1.00 0.00 H ATOM 7865 1HD1 LEU A 499 107.915 135.866 8.412 1.00 0.00 H ATOM 7866 2HD1 LEU A 499 108.121 134.178 8.931 1.00 0.00 H ATOM 7867 3HD1 LEU A 499 108.930 135.479 9.805 1.00 0.00 H ATOM 7868 1HD2 LEU A 499 109.802 137.098 7.378 1.00 0.00 H ATOM 7869 2HD2 LEU A 499 110.841 136.723 8.776 1.00 0.00 H ATOM 7870 3HD2 LEU A 499 111.350 136.254 7.136 1.00 0.00 H ATOM 7871 N VAL A 500 108.540 131.961 7.148 1.00 0.00 N ATOM 7872 CA VAL A 500 107.778 131.656 5.952 1.00 0.00 C ATOM 7873 C VAL A 500 106.594 132.601 5.922 1.00 0.00 C ATOM 7874 O VAL A 500 106.244 133.178 6.953 1.00 0.00 O ATOM 7875 CB VAL A 500 107.296 130.195 5.950 1.00 0.00 C ATOM 7876 CG1 VAL A 500 108.463 129.263 6.046 1.00 0.00 C ATOM 7877 CG2 VAL A 500 106.333 129.988 7.097 1.00 0.00 C ATOM 7878 H VAL A 500 108.017 132.061 8.006 1.00 0.00 H ATOM 7879 HA VAL A 500 108.390 131.816 5.075 1.00 0.00 H ATOM 7880 HB VAL A 500 106.794 129.979 5.005 1.00 0.00 H ATOM 7881 1HG1 VAL A 500 108.109 128.234 6.042 1.00 0.00 H ATOM 7882 2HG1 VAL A 500 109.101 129.422 5.217 1.00 0.00 H ATOM 7883 3HG1 VAL A 500 109.000 129.449 6.953 1.00 0.00 H ATOM 7884 1HG2 VAL A 500 105.988 128.956 7.101 1.00 0.00 H ATOM 7885 2HG2 VAL A 500 106.839 130.206 8.041 1.00 0.00 H ATOM 7886 3HG2 VAL A 500 105.478 130.657 6.980 1.00 0.00 H ATOM 7887 N TYR A 501 106.006 132.809 4.761 1.00 0.00 N ATOM 7888 CA TYR A 501 104.731 133.502 4.732 1.00 0.00 C ATOM 7889 C TYR A 501 103.626 132.486 4.506 1.00 0.00 C ATOM 7890 O TYR A 501 103.505 131.923 3.417 1.00 0.00 O ATOM 7891 CB TYR A 501 104.722 134.581 3.648 1.00 0.00 C ATOM 7892 CG TYR A 501 103.476 135.431 3.666 1.00 0.00 C ATOM 7893 CD1 TYR A 501 103.305 136.373 4.671 1.00 0.00 C ATOM 7894 CD2 TYR A 501 102.510 135.276 2.693 1.00 0.00 C ATOM 7895 CE1 TYR A 501 102.171 137.156 4.699 1.00 0.00 C ATOM 7896 CE2 TYR A 501 101.375 136.058 2.719 1.00 0.00 C ATOM 7897 CZ TYR A 501 101.203 136.997 3.718 1.00 0.00 C ATOM 7898 OH TYR A 501 100.070 137.777 3.745 1.00 0.00 O ATOM 7899 H TYR A 501 106.372 132.369 3.927 1.00 0.00 H ATOM 7900 HA TYR A 501 104.604 134.047 5.667 1.00 0.00 H ATOM 7901 1HB TYR A 501 105.583 135.232 3.773 1.00 0.00 H ATOM 7902 2HB TYR A 501 104.807 134.113 2.666 1.00 0.00 H ATOM 7903 HD1 TYR A 501 104.070 136.494 5.440 1.00 0.00 H ATOM 7904 HD2 TYR A 501 102.642 134.543 1.911 1.00 0.00 H ATOM 7905 HE1 TYR A 501 102.038 137.896 5.490 1.00 0.00 H ATOM 7906 HE2 TYR A 501 100.612 135.934 1.950 1.00 0.00 H ATOM 7907 HH TYR A 501 100.115 138.380 4.491 1.00 0.00 H ATOM 7908 N ASN A 502 102.815 132.283 5.555 1.00 0.00 N ATOM 7909 CA ASN A 502 101.714 131.323 5.534 1.00 0.00 C ATOM 7910 C ASN A 502 102.189 130.009 4.905 1.00 0.00 C ATOM 7911 O ASN A 502 103.212 129.454 5.308 1.00 0.00 O ATOM 7912 CB ASN A 502 100.515 131.899 4.785 1.00 0.00 C ATOM 7913 CG ASN A 502 99.989 133.150 5.422 1.00 0.00 C ATOM 7914 OD1 ASN A 502 100.189 133.383 6.619 1.00 0.00 O ATOM 7915 ND2 ASN A 502 99.321 133.964 4.650 1.00 0.00 N ATOM 7916 H ASN A 502 102.983 132.803 6.403 1.00 0.00 H ATOM 7917 HA ASN A 502 101.414 131.109 6.561 1.00 0.00 H ATOM 7918 1HB ASN A 502 100.801 132.121 3.754 1.00 0.00 H ATOM 7919 2HB ASN A 502 99.718 131.169 4.747 1.00 0.00 H ATOM 7920 1HD2 ASN A 502 98.946 134.814 5.023 1.00 0.00 H ATOM 7921 2HD2 ASN A 502 99.181 133.737 3.687 1.00 0.00 H ATOM 7922 N ASN A 503 101.454 129.515 3.917 1.00 0.00 N ATOM 7923 CA ASN A 503 101.853 128.335 3.170 1.00 0.00 C ATOM 7924 C ASN A 503 102.278 128.702 1.761 1.00 0.00 C ATOM 7925 O ASN A 503 102.288 127.858 0.865 1.00 0.00 O ATOM 7926 CB ASN A 503 100.723 127.323 3.144 1.00 0.00 C ATOM 7927 CG ASN A 503 100.433 126.752 4.505 1.00 0.00 C ATOM 7928 OD1 ASN A 503 101.351 126.380 5.246 1.00 0.00 O ATOM 7929 ND2 ASN A 503 99.171 126.673 4.848 1.00 0.00 N ATOM 7930 H ASN A 503 100.591 129.966 3.663 1.00 0.00 H ATOM 7931 HA ASN A 503 102.706 127.876 3.672 1.00 0.00 H ATOM 7932 1HB ASN A 503 99.820 127.798 2.760 1.00 0.00 H ATOM 7933 2HB ASN A 503 100.980 126.509 2.467 1.00 0.00 H ATOM 7934 1HD2 ASN A 503 98.919 126.301 5.741 1.00 0.00 H ATOM 7935 2HD2 ASN A 503 98.462 126.985 4.217 1.00 0.00 H ATOM 7936 N THR A 504 102.616 129.972 1.568 1.00 0.00 N ATOM 7937 CA THR A 504 102.940 130.506 0.263 1.00 0.00 C ATOM 7938 C THR A 504 104.424 130.606 -0.058 1.00 0.00 C ATOM 7939 O THR A 504 104.839 130.202 -1.145 1.00 0.00 O ATOM 7940 CB THR A 504 102.316 131.905 0.095 1.00 0.00 C ATOM 7941 OG1 THR A 504 100.889 131.810 0.227 1.00 0.00 O ATOM 7942 CG2 THR A 504 102.651 132.491 -1.259 1.00 0.00 C ATOM 7943 H THR A 504 102.651 130.595 2.364 1.00 0.00 H ATOM 7944 HA THR A 504 102.474 129.860 -0.482 1.00 0.00 H ATOM 7945 HB THR A 504 102.695 132.556 0.865 1.00 0.00 H ATOM 7946 HG1 THR A 504 100.668 131.540 1.122 1.00 0.00 H ATOM 7947 1HG2 THR A 504 102.198 133.478 -1.351 1.00 0.00 H ATOM 7948 2HG2 THR A 504 103.719 132.576 -1.360 1.00 0.00 H ATOM 7949 3HG2 THR A 504 102.264 131.842 -2.043 1.00 0.00 H ATOM 7950 N TYR A 505 105.248 131.037 0.902 1.00 0.00 N ATOM 7951 CA TYR A 505 106.632 131.295 0.526 1.00 0.00 C ATOM 7952 C TYR A 505 107.609 131.037 1.671 1.00 0.00 C ATOM 7953 O TYR A 505 107.428 131.524 2.786 1.00 0.00 O ATOM 7954 CB TYR A 505 106.756 132.740 0.038 1.00 0.00 C ATOM 7955 CG TYR A 505 108.127 133.158 -0.465 1.00 0.00 C ATOM 7956 CD1 TYR A 505 108.507 132.844 -1.757 1.00 0.00 C ATOM 7957 CD2 TYR A 505 109.001 133.849 0.359 1.00 0.00 C ATOM 7958 CE1 TYR A 505 109.750 133.219 -2.222 1.00 0.00 C ATOM 7959 CE2 TYR A 505 110.237 134.220 -0.105 1.00 0.00 C ATOM 7960 CZ TYR A 505 110.617 133.910 -1.387 1.00 0.00 C ATOM 7961 OH TYR A 505 111.857 134.285 -1.849 1.00 0.00 O ATOM 7962 H TYR A 505 104.873 131.382 1.779 1.00 0.00 H ATOM 7963 HA TYR A 505 106.914 130.584 -0.252 1.00 0.00 H ATOM 7964 1HB TYR A 505 106.060 132.911 -0.769 1.00 0.00 H ATOM 7965 2HB TYR A 505 106.490 133.419 0.849 1.00 0.00 H ATOM 7966 HD1 TYR A 505 107.822 132.300 -2.408 1.00 0.00 H ATOM 7967 HD2 TYR A 505 108.706 134.096 1.379 1.00 0.00 H ATOM 7968 HE1 TYR A 505 110.049 132.971 -3.240 1.00 0.00 H ATOM 7969 HE2 TYR A 505 110.915 134.758 0.542 1.00 0.00 H ATOM 7970 HH TYR A 505 112.312 134.789 -1.169 1.00 0.00 H ATOM 7971 N VAL A 506 108.764 130.484 1.323 1.00 0.00 N ATOM 7972 CA VAL A 506 109.835 130.300 2.292 1.00 0.00 C ATOM 7973 C VAL A 506 110.955 131.277 2.033 1.00 0.00 C ATOM 7974 O VAL A 506 111.428 131.392 0.905 1.00 0.00 O ATOM 7975 CB VAL A 506 110.365 128.854 2.211 1.00 0.00 C ATOM 7976 CG1 VAL A 506 111.502 128.638 3.210 1.00 0.00 C ATOM 7977 CG2 VAL A 506 109.217 127.886 2.470 1.00 0.00 C ATOM 7978 H VAL A 506 108.900 130.170 0.373 1.00 0.00 H ATOM 7979 HA VAL A 506 109.428 130.455 3.287 1.00 0.00 H ATOM 7980 HB VAL A 506 110.778 128.677 1.218 1.00 0.00 H ATOM 7981 1HG1 VAL A 506 111.862 127.613 3.136 1.00 0.00 H ATOM 7982 2HG1 VAL A 506 112.313 129.321 2.988 1.00 0.00 H ATOM 7983 3HG1 VAL A 506 111.153 128.818 4.209 1.00 0.00 H ATOM 7984 1HG2 VAL A 506 109.585 126.863 2.412 1.00 0.00 H ATOM 7985 2HG2 VAL A 506 108.805 128.068 3.455 1.00 0.00 H ATOM 7986 3HG2 VAL A 506 108.440 128.035 1.719 1.00 0.00 H ATOM 7987 N TYR A 507 111.292 132.070 3.044 1.00 0.00 N ATOM 7988 CA TYR A 507 112.297 133.105 2.893 1.00 0.00 C ATOM 7989 C TYR A 507 113.657 132.471 2.681 1.00 0.00 C ATOM 7990 O TYR A 507 113.934 131.404 3.230 1.00 0.00 O ATOM 7991 CB TYR A 507 112.295 134.015 4.119 1.00 0.00 C ATOM 7992 CG TYR A 507 111.126 134.941 4.144 1.00 0.00 C ATOM 7993 CD1 TYR A 507 109.882 134.423 4.327 1.00 0.00 C ATOM 7994 CD2 TYR A 507 111.298 136.293 3.987 1.00 0.00 C ATOM 7995 CE1 TYR A 507 108.787 135.230 4.357 1.00 0.00 C ATOM 7996 CE2 TYR A 507 110.184 137.128 4.016 1.00 0.00 C ATOM 7997 CZ TYR A 507 108.930 136.580 4.203 1.00 0.00 C ATOM 7998 OH TYR A 507 107.823 137.377 4.236 1.00 0.00 O ATOM 7999 H TYR A 507 110.957 131.878 3.987 1.00 0.00 H ATOM 8000 HA TYR A 507 112.041 133.677 2.007 1.00 0.00 H ATOM 8001 1HB TYR A 507 112.281 133.422 5.007 1.00 0.00 H ATOM 8002 2HB TYR A 507 113.209 134.607 4.140 1.00 0.00 H ATOM 8003 HD1 TYR A 507 109.763 133.370 4.447 1.00 0.00 H ATOM 8004 HD2 TYR A 507 112.291 136.699 3.841 1.00 0.00 H ATOM 8005 HE1 TYR A 507 107.809 134.803 4.502 1.00 0.00 H ATOM 8006 HE2 TYR A 507 110.304 138.203 3.892 1.00 0.00 H ATOM 8007 HH TYR A 507 107.047 136.838 4.404 1.00 0.00 H ATOM 8008 N PRO A 508 114.527 133.098 1.889 1.00 0.00 N ATOM 8009 CA PRO A 508 115.876 132.681 1.630 1.00 0.00 C ATOM 8010 C PRO A 508 116.719 132.881 2.859 1.00 0.00 C ATOM 8011 O PRO A 508 116.331 133.631 3.756 1.00 0.00 O ATOM 8012 CB PRO A 508 116.310 133.593 0.482 1.00 0.00 C ATOM 8013 CG PRO A 508 115.468 134.839 0.636 1.00 0.00 C ATOM 8014 CD PRO A 508 114.147 134.352 1.171 1.00 0.00 C ATOM 8015 HA PRO A 508 115.882 131.630 1.304 1.00 0.00 H ATOM 8016 1HB PRO A 508 117.389 133.799 0.557 1.00 0.00 H ATOM 8017 2HB PRO A 508 116.143 133.090 -0.482 1.00 0.00 H ATOM 8018 1HG PRO A 508 115.962 135.547 1.318 1.00 0.00 H ATOM 8019 2HG PRO A 508 115.366 135.346 -0.323 1.00 0.00 H ATOM 8020 1HD PRO A 508 113.739 135.113 1.845 1.00 0.00 H ATOM 8021 2HD PRO A 508 113.467 134.157 0.336 1.00 0.00 H ATOM 8022 N TRP A 509 117.832 132.155 2.936 1.00 0.00 N ATOM 8023 CA TRP A 509 118.746 132.303 4.055 1.00 0.00 C ATOM 8024 C TRP A 509 119.029 133.776 4.308 1.00 0.00 C ATOM 8025 O TRP A 509 119.136 134.198 5.453 1.00 0.00 O ATOM 8026 CB TRP A 509 120.051 131.560 3.782 1.00 0.00 C ATOM 8027 CG TRP A 509 120.888 132.200 2.726 1.00 0.00 C ATOM 8028 CD1 TRP A 509 120.864 131.943 1.390 1.00 0.00 C ATOM 8029 CD2 TRP A 509 121.896 133.227 2.923 1.00 0.00 C ATOM 8030 NE1 TRP A 509 121.785 132.735 0.741 1.00 0.00 N ATOM 8031 CE2 TRP A 509 122.422 133.527 1.669 1.00 0.00 C ATOM 8032 CE3 TRP A 509 122.381 133.903 4.053 1.00 0.00 C ATOM 8033 CZ2 TRP A 509 123.418 134.478 1.502 1.00 0.00 C ATOM 8034 CZ3 TRP A 509 123.375 134.852 3.885 1.00 0.00 C ATOM 8035 CH2 TRP A 509 123.879 135.134 2.644 1.00 0.00 C ATOM 8036 H TRP A 509 118.061 131.504 2.197 1.00 0.00 H ATOM 8037 HA TRP A 509 118.273 131.892 4.948 1.00 0.00 H ATOM 8038 1HB TRP A 509 120.637 131.504 4.699 1.00 0.00 H ATOM 8039 2HB TRP A 509 119.830 130.539 3.472 1.00 0.00 H ATOM 8040 HD1 TRP A 509 120.213 131.218 0.906 1.00 0.00 H ATOM 8041 HE1 TRP A 509 121.965 132.736 -0.253 1.00 0.00 H ATOM 8042 HE3 TRP A 509 121.981 133.686 5.043 1.00 0.00 H ATOM 8043 HZ2 TRP A 509 123.833 134.716 0.522 1.00 0.00 H ATOM 8044 HZ3 TRP A 509 123.746 135.372 4.769 1.00 0.00 H ATOM 8045 HH2 TRP A 509 124.661 135.888 2.549 1.00 0.00 H ATOM 8046 N TRP A 510 119.067 134.564 3.229 1.00 0.00 N ATOM 8047 CA TRP A 510 119.354 135.979 3.318 1.00 0.00 C ATOM 8048 C TRP A 510 118.277 136.747 4.059 1.00 0.00 C ATOM 8049 O TRP A 510 118.571 137.728 4.736 1.00 0.00 O ATOM 8050 CB TRP A 510 119.518 136.589 1.937 1.00 0.00 C ATOM 8051 CG TRP A 510 119.838 138.037 1.991 1.00 0.00 C ATOM 8052 CD1 TRP A 510 119.189 139.035 1.329 1.00 0.00 C ATOM 8053 CD2 TRP A 510 120.888 138.674 2.746 1.00 0.00 C ATOM 8054 NE1 TRP A 510 119.761 140.243 1.617 1.00 0.00 N ATOM 8055 CE2 TRP A 510 120.802 140.044 2.484 1.00 0.00 C ATOM 8056 CE3 TRP A 510 121.872 138.204 3.605 1.00 0.00 C ATOM 8057 CZ2 TRP A 510 121.673 140.953 3.055 1.00 0.00 C ATOM 8058 CZ3 TRP A 510 122.747 139.106 4.182 1.00 0.00 C ATOM 8059 CH2 TRP A 510 122.653 140.449 3.917 1.00 0.00 C ATOM 8060 H TRP A 510 118.940 134.152 2.315 1.00 0.00 H ATOM 8061 HA TRP A 510 120.292 136.100 3.853 1.00 0.00 H ATOM 8062 1HB TRP A 510 120.315 136.071 1.402 1.00 0.00 H ATOM 8063 2HB TRP A 510 118.597 136.453 1.368 1.00 0.00 H ATOM 8064 HD1 TRP A 510 118.338 138.891 0.665 1.00 0.00 H ATOM 8065 HE1 TRP A 510 119.467 141.136 1.251 1.00 0.00 H ATOM 8066 HE3 TRP A 510 121.946 137.147 3.816 1.00 0.00 H ATOM 8067 HZ2 TRP A 510 121.610 142.022 2.854 1.00 0.00 H ATOM 8068 HZ3 TRP A 510 123.515 138.722 4.854 1.00 0.00 H ATOM 8069 HH2 TRP A 510 123.357 141.134 4.387 1.00 0.00 H ATOM 8070 N GLY A 511 117.011 136.391 3.822 1.00 0.00 N ATOM 8071 CA GLY A 511 115.924 137.121 4.445 1.00 0.00 C ATOM 8072 C GLY A 511 116.032 136.904 5.932 1.00 0.00 C ATOM 8073 O GLY A 511 115.955 137.853 6.711 1.00 0.00 O ATOM 8074 H GLY A 511 116.823 135.483 3.431 1.00 0.00 H ATOM 8075 1HA GLY A 511 115.988 138.175 4.194 1.00 0.00 H ATOM 8076 2HA GLY A 511 114.968 136.765 4.059 1.00 0.00 H ATOM 8077 N GLU A 512 116.403 135.675 6.292 1.00 0.00 N ATOM 8078 CA GLU A 512 116.482 135.279 7.684 1.00 0.00 C ATOM 8079 C GLU A 512 117.719 135.874 8.335 1.00 0.00 C ATOM 8080 O GLU A 512 117.648 136.416 9.437 1.00 0.00 O ATOM 8081 CB GLU A 512 116.517 133.754 7.827 1.00 0.00 C ATOM 8082 CG GLU A 512 116.578 133.305 9.247 1.00 0.00 C ATOM 8083 CD GLU A 512 116.405 131.829 9.448 1.00 0.00 C ATOM 8084 OE1 GLU A 512 116.182 131.125 8.492 1.00 0.00 O ATOM 8085 OE2 GLU A 512 116.500 131.408 10.580 1.00 0.00 O ATOM 8086 H GLU A 512 116.372 134.945 5.589 1.00 0.00 H ATOM 8087 HA GLU A 512 115.591 135.638 8.201 1.00 0.00 H ATOM 8088 1HB GLU A 512 115.627 133.323 7.365 1.00 0.00 H ATOM 8089 2HB GLU A 512 117.371 133.356 7.307 1.00 0.00 H ATOM 8090 1HG GLU A 512 117.528 133.588 9.642 1.00 0.00 H ATOM 8091 2HG GLU A 512 115.812 133.814 9.806 1.00 0.00 H ATOM 8092 N ALA A 513 118.806 135.931 7.556 1.00 0.00 N ATOM 8093 CA ALA A 513 120.090 136.448 7.996 1.00 0.00 C ATOM 8094 C ALA A 513 119.954 137.906 8.391 1.00 0.00 C ATOM 8095 O ALA A 513 120.334 138.272 9.501 1.00 0.00 O ATOM 8096 CB ALA A 513 121.124 136.291 6.891 1.00 0.00 C ATOM 8097 H ALA A 513 118.793 135.394 6.704 1.00 0.00 H ATOM 8098 HA ALA A 513 120.432 135.886 8.865 1.00 0.00 H ATOM 8099 1HB ALA A 513 122.071 136.721 7.214 1.00 0.00 H ATOM 8100 2HB ALA A 513 121.262 135.235 6.669 1.00 0.00 H ATOM 8101 3HB ALA A 513 120.787 136.801 6.007 1.00 0.00 H ATOM 8102 N MET A 514 119.138 138.648 7.625 1.00 0.00 N ATOM 8103 CA MET A 514 118.923 140.065 7.904 1.00 0.00 C ATOM 8104 C MET A 514 118.132 140.179 9.188 1.00 0.00 C ATOM 8105 O MET A 514 118.424 140.997 10.057 1.00 0.00 O ATOM 8106 CB MET A 514 118.195 140.744 6.749 1.00 0.00 C ATOM 8107 CG MET A 514 119.031 140.938 5.499 1.00 0.00 C ATOM 8108 SD MET A 514 118.204 141.945 4.270 1.00 0.00 S ATOM 8109 CE MET A 514 116.914 140.821 3.728 1.00 0.00 C ATOM 8110 H MET A 514 118.981 138.335 6.676 1.00 0.00 H ATOM 8111 HA MET A 514 119.888 140.553 8.028 1.00 0.00 H ATOM 8112 1HB MET A 514 117.322 140.157 6.475 1.00 0.00 H ATOM 8113 2HB MET A 514 117.842 141.726 7.068 1.00 0.00 H ATOM 8114 1HG MET A 514 119.974 141.416 5.762 1.00 0.00 H ATOM 8115 2HG MET A 514 119.255 139.979 5.060 1.00 0.00 H ATOM 8116 1HE MET A 514 116.310 141.302 2.960 1.00 0.00 H ATOM 8117 2HE MET A 514 117.366 139.920 3.320 1.00 0.00 H ATOM 8118 3HE MET A 514 116.282 140.558 4.576 1.00 0.00 H ATOM 8119 N GLY A 515 117.185 139.266 9.328 1.00 0.00 N ATOM 8120 CA GLY A 515 116.322 139.175 10.481 1.00 0.00 C ATOM 8121 C GLY A 515 117.129 139.060 11.759 1.00 0.00 C ATOM 8122 O GLY A 515 116.966 139.861 12.681 1.00 0.00 O ATOM 8123 H GLY A 515 116.961 138.691 8.526 1.00 0.00 H ATOM 8124 1HA GLY A 515 115.681 140.056 10.531 1.00 0.00 H ATOM 8125 2HA GLY A 515 115.681 138.309 10.359 1.00 0.00 H ATOM 8126 N TRP A 516 118.061 138.114 11.766 1.00 0.00 N ATOM 8127 CA TRP A 516 118.892 137.853 12.923 1.00 0.00 C ATOM 8128 C TRP A 516 119.914 138.942 13.131 1.00 0.00 C ATOM 8129 O TRP A 516 120.119 139.390 14.252 1.00 0.00 O ATOM 8130 CB TRP A 516 119.613 136.522 12.794 1.00 0.00 C ATOM 8131 CG TRP A 516 118.738 135.358 12.982 1.00 0.00 C ATOM 8132 CD1 TRP A 516 118.426 134.432 12.062 1.00 0.00 C ATOM 8133 CD2 TRP A 516 118.043 134.987 14.197 1.00 0.00 C ATOM 8134 NE1 TRP A 516 117.579 133.493 12.600 1.00 0.00 N ATOM 8135 CE2 TRP A 516 117.336 133.817 13.906 1.00 0.00 C ATOM 8136 CE3 TRP A 516 117.966 135.537 15.476 1.00 0.00 C ATOM 8137 CZ2 TRP A 516 116.553 133.183 14.856 1.00 0.00 C ATOM 8138 CZ3 TRP A 516 117.185 134.906 16.430 1.00 0.00 C ATOM 8139 CH2 TRP A 516 116.495 133.756 16.130 1.00 0.00 C ATOM 8140 H TRP A 516 118.095 137.471 10.986 1.00 0.00 H ATOM 8141 HA TRP A 516 118.255 137.827 13.805 1.00 0.00 H ATOM 8142 1HB TRP A 516 120.072 136.451 11.807 1.00 0.00 H ATOM 8143 2HB TRP A 516 120.413 136.470 13.531 1.00 0.00 H ATOM 8144 HD1 TRP A 516 118.793 134.429 11.039 1.00 0.00 H ATOM 8145 HE1 TRP A 516 117.197 132.691 12.104 1.00 0.00 H ATOM 8146 HE3 TRP A 516 118.512 136.444 15.718 1.00 0.00 H ATOM 8147 HZ2 TRP A 516 115.998 132.270 14.634 1.00 0.00 H ATOM 8148 HZ3 TRP A 516 117.131 135.344 17.428 1.00 0.00 H ATOM 8149 HH2 TRP A 516 115.889 133.283 16.904 1.00 0.00 H ATOM 8150 N ALA A 517 120.304 139.604 12.036 1.00 0.00 N ATOM 8151 CA ALA A 517 121.300 140.653 12.155 1.00 0.00 C ATOM 8152 C ALA A 517 120.731 141.714 13.082 1.00 0.00 C ATOM 8153 O ALA A 517 121.414 142.186 13.988 1.00 0.00 O ATOM 8154 CB ALA A 517 121.627 141.263 10.798 1.00 0.00 C ATOM 8155 H ALA A 517 120.189 139.163 11.136 1.00 0.00 H ATOM 8156 HA ALA A 517 122.234 140.262 12.560 1.00 0.00 H ATOM 8157 1HB ALA A 517 122.295 142.112 10.934 1.00 0.00 H ATOM 8158 2HB ALA A 517 122.112 140.514 10.171 1.00 0.00 H ATOM 8159 3HB ALA A 517 120.730 141.596 10.316 1.00 0.00 H ATOM 8160 N PHE A 518 119.418 141.961 12.944 1.00 0.00 N ATOM 8161 CA PHE A 518 118.713 142.958 13.733 1.00 0.00 C ATOM 8162 C PHE A 518 118.434 142.466 15.145 1.00 0.00 C ATOM 8163 O PHE A 518 118.758 143.141 16.125 1.00 0.00 O ATOM 8164 CB PHE A 518 117.402 143.337 13.058 1.00 0.00 C ATOM 8165 CG PHE A 518 117.569 144.074 11.773 1.00 0.00 C ATOM 8166 CD1 PHE A 518 117.093 143.527 10.585 1.00 0.00 C ATOM 8167 CD2 PHE A 518 118.189 145.295 11.729 1.00 0.00 C ATOM 8168 CE1 PHE A 518 117.240 144.196 9.391 1.00 0.00 C ATOM 8169 CE2 PHE A 518 118.341 145.974 10.541 1.00 0.00 C ATOM 8170 CZ PHE A 518 117.865 145.422 9.366 1.00 0.00 C ATOM 8171 H PHE A 518 118.949 141.560 12.139 1.00 0.00 H ATOM 8172 HA PHE A 518 119.353 143.838 13.827 1.00 0.00 H ATOM 8173 1HB PHE A 518 116.824 142.442 12.858 1.00 0.00 H ATOM 8174 2HB PHE A 518 116.816 143.960 13.732 1.00 0.00 H ATOM 8175 HD1 PHE A 518 116.598 142.555 10.607 1.00 0.00 H ATOM 8176 HD2 PHE A 518 118.556 145.719 12.640 1.00 0.00 H ATOM 8177 HE1 PHE A 518 116.863 143.753 8.468 1.00 0.00 H ATOM 8178 HE2 PHE A 518 118.835 146.945 10.526 1.00 0.00 H ATOM 8179 HZ PHE A 518 117.984 145.955 8.424 1.00 0.00 H ATOM 8180 N ALA A 519 118.012 141.204 15.240 1.00 0.00 N ATOM 8181 CA ALA A 519 117.625 140.605 16.509 1.00 0.00 C ATOM 8182 C ALA A 519 118.790 140.566 17.450 1.00 0.00 C ATOM 8183 O ALA A 519 118.687 140.928 18.623 1.00 0.00 O ATOM 8184 CB ALA A 519 117.090 139.206 16.291 1.00 0.00 C ATOM 8185 H ALA A 519 117.721 140.738 14.388 1.00 0.00 H ATOM 8186 HA ALA A 519 116.836 141.202 16.969 1.00 0.00 H ATOM 8187 1HB ALA A 519 116.846 138.754 17.251 1.00 0.00 H ATOM 8188 2HB ALA A 519 116.229 139.247 15.698 1.00 0.00 H ATOM 8189 3HB ALA A 519 117.846 138.616 15.793 1.00 0.00 H ATOM 8190 N LEU A 520 119.914 140.170 16.894 1.00 0.00 N ATOM 8191 CA LEU A 520 121.110 139.903 17.626 1.00 0.00 C ATOM 8192 C LEU A 520 121.897 141.161 17.903 1.00 0.00 C ATOM 8193 O LEU A 520 122.412 141.327 18.998 1.00 0.00 O ATOM 8194 CB LEU A 520 121.939 138.903 16.838 1.00 0.00 C ATOM 8195 CG LEU A 520 121.269 137.551 16.664 1.00 0.00 C ATOM 8196 CD1 LEU A 520 122.150 136.664 15.813 1.00 0.00 C ATOM 8197 CD2 LEU A 520 121.027 136.949 18.040 1.00 0.00 C ATOM 8198 H LEU A 520 119.947 140.093 15.891 1.00 0.00 H ATOM 8199 HA LEU A 520 120.837 139.477 18.588 1.00 0.00 H ATOM 8200 1HB LEU A 520 122.146 139.317 15.852 1.00 0.00 H ATOM 8201 2HB LEU A 520 122.877 138.754 17.341 1.00 0.00 H ATOM 8202 HG LEU A 520 120.317 137.672 16.143 1.00 0.00 H ATOM 8203 1HD1 LEU A 520 121.672 135.692 15.685 1.00 0.00 H ATOM 8204 2HD1 LEU A 520 122.297 137.129 14.836 1.00 0.00 H ATOM 8205 3HD1 LEU A 520 123.113 136.532 16.303 1.00 0.00 H ATOM 8206 1HD2 LEU A 520 120.544 135.978 17.932 1.00 0.00 H ATOM 8207 2HD2 LEU A 520 121.979 136.826 18.556 1.00 0.00 H ATOM 8208 3HD2 LEU A 520 120.382 137.614 18.619 1.00 0.00 H ATOM 8209 N SER A 521 121.893 142.127 16.978 1.00 0.00 N ATOM 8210 CA SER A 521 122.690 143.309 17.276 1.00 0.00 C ATOM 8211 C SER A 521 122.132 143.988 18.532 1.00 0.00 C ATOM 8212 O SER A 521 122.874 144.584 19.310 1.00 0.00 O ATOM 8213 CB SER A 521 122.679 144.271 16.108 1.00 0.00 C ATOM 8214 OG SER A 521 121.415 144.837 15.963 1.00 0.00 O ATOM 8215 H SER A 521 121.691 141.913 16.011 1.00 0.00 H ATOM 8216 HA SER A 521 123.724 143.005 17.442 1.00 0.00 H ATOM 8217 1HB SER A 521 123.421 145.051 16.270 1.00 0.00 H ATOM 8218 2HB SER A 521 122.955 143.744 15.199 1.00 0.00 H ATOM 8219 HG SER A 521 121.394 145.232 15.093 1.00 0.00 H ATOM 8220 N SER A 522 120.819 143.804 18.758 1.00 0.00 N ATOM 8221 CA SER A 522 120.166 144.305 19.961 1.00 0.00 C ATOM 8222 C SER A 522 120.561 143.489 21.187 1.00 0.00 C ATOM 8223 O SER A 522 121.193 143.995 22.109 1.00 0.00 O ATOM 8224 CB SER A 522 118.663 144.279 19.791 1.00 0.00 C ATOM 8225 OG SER A 522 118.249 145.164 18.793 1.00 0.00 O ATOM 8226 H SER A 522 120.241 143.445 18.005 1.00 0.00 H ATOM 8227 HA SER A 522 120.475 145.340 20.115 1.00 0.00 H ATOM 8228 1HB SER A 522 118.344 143.271 19.536 1.00 0.00 H ATOM 8229 2HB SER A 522 118.189 144.546 20.732 1.00 0.00 H ATOM 8230 HG SER A 522 117.321 144.970 18.635 1.00 0.00 H ATOM 8231 N MET A 523 120.349 142.169 21.100 1.00 0.00 N ATOM 8232 CA MET A 523 120.573 141.244 22.213 1.00 0.00 C ATOM 8233 C MET A 523 122.013 141.209 22.670 1.00 0.00 C ATOM 8234 O MET A 523 122.297 141.206 23.869 1.00 0.00 O ATOM 8235 CB MET A 523 120.121 139.846 21.808 1.00 0.00 C ATOM 8236 CG MET A 523 118.626 139.686 21.648 1.00 0.00 C ATOM 8237 SD MET A 523 118.171 138.096 20.939 1.00 0.00 S ATOM 8238 CE MET A 523 118.702 136.982 22.226 1.00 0.00 C ATOM 8239 H MET A 523 119.897 141.806 20.268 1.00 0.00 H ATOM 8240 HA MET A 523 119.973 141.578 23.059 1.00 0.00 H ATOM 8241 1HB MET A 523 120.585 139.575 20.865 1.00 0.00 H ATOM 8242 2HB MET A 523 120.453 139.125 22.556 1.00 0.00 H ATOM 8243 1HG MET A 523 118.142 139.781 22.619 1.00 0.00 H ATOM 8244 2HG MET A 523 118.251 140.468 21.007 1.00 0.00 H ATOM 8245 1HE MET A 523 118.486 135.960 21.931 1.00 0.00 H ATOM 8246 2HE MET A 523 119.774 137.096 22.387 1.00 0.00 H ATOM 8247 3HE MET A 523 118.175 137.212 23.141 1.00 0.00 H ATOM 8248 N LEU A 524 122.907 141.146 21.691 1.00 0.00 N ATOM 8249 CA LEU A 524 124.346 141.049 21.863 1.00 0.00 C ATOM 8250 C LEU A 524 124.964 142.240 22.570 1.00 0.00 C ATOM 8251 O LEU A 524 126.076 142.129 23.077 1.00 0.00 O ATOM 8252 CB LEU A 524 125.045 140.888 20.512 1.00 0.00 C ATOM 8253 CG LEU A 524 124.783 139.553 19.783 1.00 0.00 C ATOM 8254 CD1 LEU A 524 125.403 139.612 18.397 1.00 0.00 C ATOM 8255 CD2 LEU A 524 125.359 138.417 20.596 1.00 0.00 C ATOM 8256 H LEU A 524 122.570 141.298 20.755 1.00 0.00 H ATOM 8257 HA LEU A 524 124.554 140.177 22.481 1.00 0.00 H ATOM 8258 1HB LEU A 524 124.723 141.694 19.856 1.00 0.00 H ATOM 8259 2HB LEU A 524 126.121 140.979 20.664 1.00 0.00 H ATOM 8260 HG LEU A 524 123.716 139.403 19.663 1.00 0.00 H ATOM 8261 1HD1 LEU A 524 125.222 138.673 17.876 1.00 0.00 H ATOM 8262 2HD1 LEU A 524 124.955 140.432 17.833 1.00 0.00 H ATOM 8263 3HD1 LEU A 524 126.475 139.775 18.485 1.00 0.00 H ATOM 8264 1HD2 LEU A 524 125.174 137.472 20.083 1.00 0.00 H ATOM 8265 2HD2 LEU A 524 126.434 138.561 20.713 1.00 0.00 H ATOM 8266 3HD2 LEU A 524 124.887 138.396 21.579 1.00 0.00 H ATOM 8267 N CYS A 525 124.263 143.369 22.641 1.00 0.00 N ATOM 8268 CA CYS A 525 124.793 144.518 23.343 1.00 0.00 C ATOM 8269 C CYS A 525 125.047 144.248 24.827 1.00 0.00 C ATOM 8270 O CYS A 525 126.039 144.717 25.377 1.00 0.00 O ATOM 8271 CB CYS A 525 123.853 145.716 23.228 1.00 0.00 C ATOM 8272 SG CYS A 525 123.750 146.443 21.591 1.00 0.00 S ATOM 8273 H CYS A 525 123.328 143.413 22.258 1.00 0.00 H ATOM 8274 HA CYS A 525 125.732 144.800 22.872 1.00 0.00 H ATOM 8275 1HB CYS A 525 122.876 145.423 23.512 1.00 0.00 H ATOM 8276 2HB CYS A 525 124.174 146.499 23.917 1.00 0.00 H ATOM 8277 HG CYS A 525 123.257 145.362 20.989 1.00 0.00 H ATOM 8278 N VAL A 526 124.304 143.311 25.448 1.00 0.00 N ATOM 8279 CA VAL A 526 124.590 143.122 26.868 1.00 0.00 C ATOM 8280 C VAL A 526 125.851 142.250 27.063 1.00 0.00 C ATOM 8281 O VAL A 526 126.798 142.754 27.650 1.00 0.00 O ATOM 8282 CB VAL A 526 123.409 142.456 27.637 1.00 0.00 C ATOM 8283 CG1 VAL A 526 123.840 142.149 29.078 1.00 0.00 C ATOM 8284 CG2 VAL A 526 122.225 143.369 27.598 1.00 0.00 C ATOM 8285 H VAL A 526 123.589 142.777 24.968 1.00 0.00 H ATOM 8286 HA VAL A 526 124.768 144.093 27.320 1.00 0.00 H ATOM 8287 HB VAL A 526 123.151 141.566 27.217 1.00 0.00 H ATOM 8288 1HG1 VAL A 526 123.014 141.683 29.615 1.00 0.00 H ATOM 8289 2HG1 VAL A 526 124.691 141.469 29.067 1.00 0.00 H ATOM 8290 3HG1 VAL A 526 124.120 143.076 29.579 1.00 0.00 H ATOM 8291 1HG2 VAL A 526 121.395 142.912 28.131 1.00 0.00 H ATOM 8292 2HG2 VAL A 526 122.484 144.299 28.061 1.00 0.00 H ATOM 8293 3HG2 VAL A 526 121.935 143.546 26.560 1.00 0.00 H ATOM 8294 N PRO A 527 126.044 141.069 26.413 1.00 0.00 N ATOM 8295 CA PRO A 527 127.287 140.313 26.446 1.00 0.00 C ATOM 8296 C PRO A 527 128.494 141.148 26.029 1.00 0.00 C ATOM 8297 O PRO A 527 129.570 141.039 26.609 1.00 0.00 O ATOM 8298 CB PRO A 527 127.032 139.181 25.449 1.00 0.00 C ATOM 8299 CG PRO A 527 125.582 138.937 25.539 1.00 0.00 C ATOM 8300 CD PRO A 527 124.966 140.289 25.710 1.00 0.00 C ATOM 8301 HA PRO A 527 127.438 139.914 27.459 1.00 0.00 H ATOM 8302 1HB PRO A 527 127.351 139.487 24.440 1.00 0.00 H ATOM 8303 2HB PRO A 527 127.629 138.299 25.719 1.00 0.00 H ATOM 8304 1HG PRO A 527 125.225 138.428 24.631 1.00 0.00 H ATOM 8305 2HG PRO A 527 125.362 138.270 26.384 1.00 0.00 H ATOM 8306 1HD PRO A 527 124.756 140.706 24.760 1.00 0.00 H ATOM 8307 2HD PRO A 527 124.109 140.174 26.270 1.00 0.00 H ATOM 8308 N LEU A 528 128.265 142.072 25.103 1.00 0.00 N ATOM 8309 CA LEU A 528 129.298 142.912 24.518 1.00 0.00 C ATOM 8310 C LEU A 528 129.932 143.868 25.504 1.00 0.00 C ATOM 8311 O LEU A 528 131.146 143.849 25.719 1.00 0.00 O ATOM 8312 CB LEU A 528 128.713 143.711 23.356 1.00 0.00 C ATOM 8313 CG LEU A 528 129.643 144.695 22.684 1.00 0.00 C ATOM 8314 CD1 LEU A 528 130.829 143.947 22.101 1.00 0.00 C ATOM 8315 CD2 LEU A 528 128.869 145.441 21.608 1.00 0.00 C ATOM 8316 H LEU A 528 127.377 142.044 24.625 1.00 0.00 H ATOM 8317 HA LEU A 528 130.084 142.260 24.137 1.00 0.00 H ATOM 8318 1HB LEU A 528 128.371 143.017 22.594 1.00 0.00 H ATOM 8319 2HB LEU A 528 127.863 144.264 23.718 1.00 0.00 H ATOM 8320 HG LEU A 528 130.024 145.404 23.421 1.00 0.00 H ATOM 8321 1HD1 LEU A 528 131.502 144.653 21.616 1.00 0.00 H ATOM 8322 2HD1 LEU A 528 131.361 143.430 22.901 1.00 0.00 H ATOM 8323 3HD1 LEU A 528 130.477 143.221 21.370 1.00 0.00 H ATOM 8324 1HD2 LEU A 528 129.528 146.155 21.115 1.00 0.00 H ATOM 8325 2HD2 LEU A 528 128.491 144.731 20.873 1.00 0.00 H ATOM 8326 3HD2 LEU A 528 128.034 145.973 22.064 1.00 0.00 H ATOM 8327 N HIS A 529 129.081 144.662 26.145 1.00 0.00 N ATOM 8328 CA HIS A 529 129.505 145.659 27.109 1.00 0.00 C ATOM 8329 C HIS A 529 129.877 145.000 28.436 1.00 0.00 C ATOM 8330 O HIS A 529 130.889 145.341 29.040 1.00 0.00 O ATOM 8331 CB HIS A 529 128.390 146.674 27.307 1.00 0.00 C ATOM 8332 CG HIS A 529 128.110 147.532 26.064 1.00 0.00 C ATOM 8333 ND1 HIS A 529 127.343 147.070 25.013 1.00 0.00 N ATOM 8334 CD2 HIS A 529 128.488 148.788 25.719 1.00 0.00 C ATOM 8335 CE1 HIS A 529 127.263 147.999 24.084 1.00 0.00 C ATOM 8336 NE2 HIS A 529 127.946 149.048 24.485 1.00 0.00 N ATOM 8337 H HIS A 529 128.089 144.492 26.045 1.00 0.00 H ATOM 8338 HA HIS A 529 130.380 146.185 26.730 1.00 0.00 H ATOM 8339 1HB HIS A 529 127.484 146.153 27.577 1.00 0.00 H ATOM 8340 2HB HIS A 529 128.647 147.328 28.120 1.00 0.00 H ATOM 8341 HD1 HIS A 529 126.847 146.202 24.981 1.00 0.00 H ATOM 8342 HD2 HIS A 529 129.084 149.537 26.207 1.00 0.00 H ATOM 8343 HE1 HIS A 529 126.695 147.822 23.171 1.00 0.00 H ATOM 8344 N LEU A 530 129.239 143.862 28.716 1.00 0.00 N ATOM 8345 CA LEU A 530 129.544 143.120 29.936 1.00 0.00 C ATOM 8346 C LEU A 530 130.971 142.613 29.861 1.00 0.00 C ATOM 8347 O LEU A 530 131.793 142.895 30.727 1.00 0.00 O ATOM 8348 CB LEU A 530 128.553 141.953 30.091 1.00 0.00 C ATOM 8349 CG LEU A 530 128.739 141.050 31.279 1.00 0.00 C ATOM 8350 CD1 LEU A 530 128.585 141.831 32.515 1.00 0.00 C ATOM 8351 CD2 LEU A 530 127.726 139.925 31.205 1.00 0.00 C ATOM 8352 H LEU A 530 128.359 143.662 28.266 1.00 0.00 H ATOM 8353 HA LEU A 530 129.433 143.785 30.787 1.00 0.00 H ATOM 8354 1HB LEU A 530 127.547 142.358 30.154 1.00 0.00 H ATOM 8355 2HB LEU A 530 128.614 141.333 29.212 1.00 0.00 H ATOM 8356 HG LEU A 530 129.749 140.635 31.274 1.00 0.00 H ATOM 8357 1HD1 LEU A 530 128.719 141.176 33.375 1.00 0.00 H ATOM 8358 2HD1 LEU A 530 129.328 142.613 32.533 1.00 0.00 H ATOM 8359 3HD1 LEU A 530 127.590 142.269 32.544 1.00 0.00 H ATOM 8360 1HD2 LEU A 530 127.853 139.263 32.063 1.00 0.00 H ATOM 8361 2HD2 LEU A 530 126.717 140.342 31.213 1.00 0.00 H ATOM 8362 3HD2 LEU A 530 127.877 139.359 30.285 1.00 0.00 H ATOM 8363 N LEU A 531 131.296 141.989 28.745 1.00 0.00 N ATOM 8364 CA LEU A 531 132.625 141.458 28.533 1.00 0.00 C ATOM 8365 C LEU A 531 133.649 142.568 28.477 1.00 0.00 C ATOM 8366 O LEU A 531 134.600 142.563 29.247 1.00 0.00 O ATOM 8367 CB LEU A 531 132.702 140.637 27.251 1.00 0.00 C ATOM 8368 CG LEU A 531 134.099 140.081 26.963 1.00 0.00 C ATOM 8369 CD1 LEU A 531 134.518 139.175 28.114 1.00 0.00 C ATOM 8370 CD2 LEU A 531 134.084 139.332 25.649 1.00 0.00 C ATOM 8371 H LEU A 531 130.561 141.724 28.107 1.00 0.00 H ATOM 8372 HA LEU A 531 132.875 140.813 29.375 1.00 0.00 H ATOM 8373 1HB LEU A 531 132.004 139.805 27.325 1.00 0.00 H ATOM 8374 2HB LEU A 531 132.395 141.266 26.413 1.00 0.00 H ATOM 8375 HG LEU A 531 134.809 140.897 26.903 1.00 0.00 H ATOM 8376 1HD1 LEU A 531 135.513 138.774 27.918 1.00 0.00 H ATOM 8377 2HD1 LEU A 531 134.535 139.749 29.043 1.00 0.00 H ATOM 8378 3HD1 LEU A 531 133.809 138.354 28.208 1.00 0.00 H ATOM 8379 1HD2 LEU A 531 135.081 138.937 25.445 1.00 0.00 H ATOM 8380 2HD2 LEU A 531 133.372 138.508 25.708 1.00 0.00 H ATOM 8381 3HD2 LEU A 531 133.790 140.009 24.848 1.00 0.00 H ATOM 8382 N GLY A 532 133.348 143.622 27.726 1.00 0.00 N ATOM 8383 CA GLY A 532 134.293 144.709 27.564 1.00 0.00 C ATOM 8384 C GLY A 532 134.666 145.384 28.880 1.00 0.00 C ATOM 8385 O GLY A 532 135.852 145.533 29.174 1.00 0.00 O ATOM 8386 H GLY A 532 132.559 143.580 27.094 1.00 0.00 H ATOM 8387 1HA GLY A 532 135.201 144.327 27.097 1.00 0.00 H ATOM 8388 2HA GLY A 532 133.869 145.455 26.894 1.00 0.00 H ATOM 8389 N CYS A 533 133.669 145.757 29.694 1.00 0.00 N ATOM 8390 CA CYS A 533 133.965 146.457 30.940 1.00 0.00 C ATOM 8391 C CYS A 533 134.728 145.553 31.906 1.00 0.00 C ATOM 8392 O CYS A 533 135.575 146.030 32.657 1.00 0.00 O ATOM 8393 CB CYS A 533 132.687 146.947 31.638 1.00 0.00 C ATOM 8394 SG CYS A 533 131.534 145.664 32.168 1.00 0.00 S ATOM 8395 H CYS A 533 132.718 145.504 29.472 1.00 0.00 H ATOM 8396 HA CYS A 533 134.564 147.338 30.710 1.00 0.00 H ATOM 8397 1HB CYS A 533 132.960 147.520 32.523 1.00 0.00 H ATOM 8398 2HB CYS A 533 132.148 147.606 30.967 1.00 0.00 H ATOM 8399 HG CYS A 533 131.337 145.137 30.959 1.00 0.00 H ATOM 8400 N LEU A 534 134.536 144.231 31.776 1.00 0.00 N ATOM 8401 CA LEU A 534 135.207 143.272 32.650 1.00 0.00 C ATOM 8402 C LEU A 534 136.628 143.030 32.180 1.00 0.00 C ATOM 8403 O LEU A 534 137.540 142.876 32.986 1.00 0.00 O ATOM 8404 CB LEU A 534 134.436 141.939 32.689 1.00 0.00 C ATOM 8405 CG LEU A 534 133.122 142.011 33.417 1.00 0.00 C ATOM 8406 CD1 LEU A 534 132.362 140.702 33.256 1.00 0.00 C ATOM 8407 CD2 LEU A 534 133.417 142.307 34.850 1.00 0.00 C ATOM 8408 H LEU A 534 133.755 143.904 31.218 1.00 0.00 H ATOM 8409 HA LEU A 534 135.243 143.683 33.658 1.00 0.00 H ATOM 8410 1HB LEU A 534 134.248 141.616 31.675 1.00 0.00 H ATOM 8411 2HB LEU A 534 135.062 141.189 33.175 1.00 0.00 H ATOM 8412 HG LEU A 534 132.507 142.792 32.996 1.00 0.00 H ATOM 8413 1HD1 LEU A 534 131.410 140.764 33.787 1.00 0.00 H ATOM 8414 2HD1 LEU A 534 132.174 140.517 32.197 1.00 0.00 H ATOM 8415 3HD1 LEU A 534 132.952 139.886 33.666 1.00 0.00 H ATOM 8416 1HD2 LEU A 534 132.498 142.366 35.398 1.00 0.00 H ATOM 8417 2HD2 LEU A 534 134.038 141.513 35.266 1.00 0.00 H ATOM 8418 3HD2 LEU A 534 133.937 143.241 34.917 1.00 0.00 H ATOM 8419 N LEU A 535 136.862 143.216 30.888 1.00 0.00 N ATOM 8420 CA LEU A 535 138.203 143.044 30.363 1.00 0.00 C ATOM 8421 C LEU A 535 139.037 144.272 30.690 1.00 0.00 C ATOM 8422 O LEU A 535 140.236 144.166 30.946 1.00 0.00 O ATOM 8423 CB LEU A 535 138.169 142.817 28.848 1.00 0.00 C ATOM 8424 CG LEU A 535 137.559 141.477 28.387 1.00 0.00 C ATOM 8425 CD1 LEU A 535 137.519 141.443 26.871 1.00 0.00 C ATOM 8426 CD2 LEU A 535 138.381 140.336 28.940 1.00 0.00 C ATOM 8427 H LEU A 535 136.080 143.190 30.251 1.00 0.00 H ATOM 8428 HA LEU A 535 138.650 142.168 30.829 1.00 0.00 H ATOM 8429 1HB LEU A 535 137.592 143.618 28.390 1.00 0.00 H ATOM 8430 2HB LEU A 535 139.187 142.866 28.467 1.00 0.00 H ATOM 8431 HG LEU A 535 136.545 141.395 28.745 1.00 0.00 H ATOM 8432 1HD1 LEU A 535 137.090 140.500 26.539 1.00 0.00 H ATOM 8433 2HD1 LEU A 535 136.909 142.268 26.505 1.00 0.00 H ATOM 8434 3HD1 LEU A 535 138.531 141.538 26.480 1.00 0.00 H ATOM 8435 1HD2 LEU A 535 137.950 139.388 28.616 1.00 0.00 H ATOM 8436 2HD2 LEU A 535 139.404 140.414 28.575 1.00 0.00 H ATOM 8437 3HD2 LEU A 535 138.379 140.381 30.030 1.00 0.00 H ATOM 8438 N ARG A 536 138.369 145.415 30.812 1.00 0.00 N ATOM 8439 CA ARG A 536 139.076 146.651 31.105 1.00 0.00 C ATOM 8440 C ARG A 536 139.306 146.758 32.607 1.00 0.00 C ATOM 8441 O ARG A 536 140.373 147.179 33.056 1.00 0.00 O ATOM 8442 CB ARG A 536 138.288 147.852 30.609 1.00 0.00 C ATOM 8443 CG ARG A 536 138.224 147.977 29.097 1.00 0.00 C ATOM 8444 CD ARG A 536 137.435 149.155 28.672 1.00 0.00 C ATOM 8445 NE ARG A 536 137.382 149.275 27.223 1.00 0.00 N ATOM 8446 CZ ARG A 536 136.783 150.279 26.557 1.00 0.00 C ATOM 8447 NH1 ARG A 536 136.189 151.246 27.221 1.00 0.00 N ATOM 8448 NH2 ARG A 536 136.791 150.294 25.235 1.00 0.00 N ATOM 8449 H ARG A 536 137.415 145.464 30.478 1.00 0.00 H ATOM 8450 HA ARG A 536 140.043 146.633 30.603 1.00 0.00 H ATOM 8451 1HB ARG A 536 137.267 147.797 30.985 1.00 0.00 H ATOM 8452 2HB ARG A 536 138.732 148.766 31.001 1.00 0.00 H ATOM 8453 1HG ARG A 536 139.232 148.079 28.698 1.00 0.00 H ATOM 8454 2HG ARG A 536 137.756 147.085 28.680 1.00 0.00 H ATOM 8455 1HD ARG A 536 136.414 149.063 29.047 1.00 0.00 H ATOM 8456 2HD ARG A 536 137.887 150.061 29.074 1.00 0.00 H ATOM 8457 HE ARG A 536 137.828 148.549 26.676 1.00 0.00 H ATOM 8458 1HH1 ARG A 536 136.182 151.235 28.231 1.00 0.00 H ATOM 8459 2HH1 ARG A 536 135.740 152.000 26.721 1.00 0.00 H ATOM 8460 1HH2 ARG A 536 137.247 149.551 24.725 1.00 0.00 H ATOM 8461 2HH2 ARG A 536 136.341 151.048 24.736 1.00 0.00 H ATOM 8462 N ALA A 537 138.355 146.230 33.369 1.00 0.00 N ATOM 8463 CA ALA A 537 138.419 146.250 34.818 1.00 0.00 C ATOM 8464 C ALA A 537 139.607 145.417 35.300 1.00 0.00 C ATOM 8465 O ALA A 537 139.925 144.384 34.715 1.00 0.00 O ATOM 8466 CB ALA A 537 137.103 145.755 35.412 1.00 0.00 C ATOM 8467 H ALA A 537 137.464 146.028 32.942 1.00 0.00 H ATOM 8468 HA ALA A 537 138.585 147.281 35.132 1.00 0.00 H ATOM 8469 1HB ALA A 537 137.146 145.819 36.499 1.00 0.00 H ATOM 8470 2HB ALA A 537 136.281 146.371 35.046 1.00 0.00 H ATOM 8471 3HB ALA A 537 136.937 144.736 35.123 1.00 0.00 H ATOM 8472 N LYS A 538 140.246 145.859 36.375 1.00 0.00 N ATOM 8473 CA LYS A 538 141.364 145.113 36.947 1.00 0.00 C ATOM 8474 C LYS A 538 140.958 144.231 38.119 1.00 0.00 C ATOM 8475 O LYS A 538 139.960 144.489 38.791 1.00 0.00 O ATOM 8476 CB LYS A 538 142.463 146.075 37.392 1.00 0.00 C ATOM 8477 CG LYS A 538 143.102 146.858 36.253 1.00 0.00 C ATOM 8478 CD LYS A 538 144.201 147.778 36.764 1.00 0.00 C ATOM 8479 CE LYS A 538 144.841 148.562 35.627 1.00 0.00 C ATOM 8480 NZ LYS A 538 145.907 149.477 36.116 1.00 0.00 N ATOM 8481 H LYS A 538 139.953 146.722 36.810 1.00 0.00 H ATOM 8482 HA LYS A 538 141.761 144.451 36.178 1.00 0.00 H ATOM 8483 1HB LYS A 538 142.054 146.792 38.104 1.00 0.00 H ATOM 8484 2HB LYS A 538 143.250 145.520 37.902 1.00 0.00 H ATOM 8485 1HG LYS A 538 143.527 146.163 35.529 1.00 0.00 H ATOM 8486 2HG LYS A 538 142.340 147.456 35.753 1.00 0.00 H ATOM 8487 1HD LYS A 538 143.782 148.479 37.487 1.00 0.00 H ATOM 8488 2HD LYS A 538 144.969 147.185 37.261 1.00 0.00 H ATOM 8489 1HE LYS A 538 145.271 147.864 34.912 1.00 0.00 H ATOM 8490 2HE LYS A 538 144.072 149.148 35.124 1.00 0.00 H ATOM 8491 1HZ LYS A 538 146.305 149.978 35.335 1.00 0.00 H ATOM 8492 2HZ LYS A 538 145.511 150.136 36.773 1.00 0.00 H ATOM 8493 3HZ LYS A 538 146.629 148.939 36.574 1.00 0.00 H ATOM 8494 N GLY A 539 141.769 143.198 38.365 1.00 0.00 N ATOM 8495 CA GLY A 539 141.600 142.301 39.504 1.00 0.00 C ATOM 8496 C GLY A 539 140.624 141.157 39.264 1.00 0.00 C ATOM 8497 O GLY A 539 140.116 140.965 38.162 1.00 0.00 O ATOM 8498 H GLY A 539 142.547 143.040 37.742 1.00 0.00 H ATOM 8499 1HA GLY A 539 142.567 141.875 39.768 1.00 0.00 H ATOM 8500 2HA GLY A 539 141.248 142.875 40.361 1.00 0.00 H ATOM 8501 N THR A 540 140.398 140.397 40.331 1.00 0.00 N ATOM 8502 CA THR A 540 139.509 139.240 40.355 1.00 0.00 C ATOM 8503 C THR A 540 138.108 139.636 39.951 1.00 0.00 C ATOM 8504 O THR A 540 137.595 140.630 40.446 1.00 0.00 O ATOM 8505 CB THR A 540 139.501 138.602 41.761 1.00 0.00 C ATOM 8506 OG1 THR A 540 140.832 138.190 42.103 1.00 0.00 O ATOM 8507 CG2 THR A 540 138.578 137.398 41.807 1.00 0.00 C ATOM 8508 H THR A 540 140.892 140.619 41.182 1.00 0.00 H ATOM 8509 HA THR A 540 139.897 138.491 39.664 1.00 0.00 H ATOM 8510 HB THR A 540 139.161 139.341 42.490 1.00 0.00 H ATOM 8511 HG1 THR A 540 141.382 138.966 42.238 1.00 0.00 H ATOM 8512 1HG2 THR A 540 138.590 136.969 42.806 1.00 0.00 H ATOM 8513 2HG2 THR A 540 137.581 137.701 41.562 1.00 0.00 H ATOM 8514 3HG2 THR A 540 138.915 136.653 41.088 1.00 0.00 H ATOM 8515 N MET A 541 137.453 138.820 39.124 1.00 0.00 N ATOM 8516 CA MET A 541 136.106 139.133 38.662 1.00 0.00 C ATOM 8517 C MET A 541 135.148 139.519 39.774 1.00 0.00 C ATOM 8518 O MET A 541 134.342 140.428 39.597 1.00 0.00 O ATOM 8519 CB MET A 541 135.513 137.965 37.891 1.00 0.00 C ATOM 8520 CG MET A 541 134.160 138.284 37.267 1.00 0.00 C ATOM 8521 SD MET A 541 133.528 136.968 36.235 1.00 0.00 S ATOM 8522 CE MET A 541 134.598 137.126 34.810 1.00 0.00 C ATOM 8523 H MET A 541 137.923 138.001 38.766 1.00 0.00 H ATOM 8524 HA MET A 541 136.162 139.978 37.996 1.00 0.00 H ATOM 8525 1HB MET A 541 136.199 137.669 37.099 1.00 0.00 H ATOM 8526 2HB MET A 541 135.395 137.112 38.558 1.00 0.00 H ATOM 8527 1HG MET A 541 133.436 138.474 38.056 1.00 0.00 H ATOM 8528 2HG MET A 541 134.245 139.183 36.654 1.00 0.00 H ATOM 8529 1HE MET A 541 134.331 136.371 34.070 1.00 0.00 H ATOM 8530 2HE MET A 541 134.481 138.119 34.375 1.00 0.00 H ATOM 8531 3HE MET A 541 135.635 136.983 35.116 1.00 0.00 H ATOM 8532 N ALA A 542 135.253 138.893 40.942 1.00 0.00 N ATOM 8533 CA ALA A 542 134.389 139.289 42.037 1.00 0.00 C ATOM 8534 C ALA A 542 134.627 140.762 42.360 1.00 0.00 C ATOM 8535 O ALA A 542 133.687 141.502 42.645 1.00 0.00 O ATOM 8536 CB ALA A 542 134.645 138.411 43.250 1.00 0.00 C ATOM 8537 H ALA A 542 135.881 138.112 41.045 1.00 0.00 H ATOM 8538 HA ALA A 542 133.349 139.165 41.735 1.00 0.00 H ATOM 8539 1HB ALA A 542 134.001 138.727 44.070 1.00 0.00 H ATOM 8540 2HB ALA A 542 134.429 137.373 42.997 1.00 0.00 H ATOM 8541 3HB ALA A 542 135.689 138.505 43.549 1.00 0.00 H ATOM 8542 N GLU A 543 135.893 141.189 42.259 1.00 0.00 N ATOM 8543 CA GLU A 543 136.286 142.554 42.572 1.00 0.00 C ATOM 8544 C GLU A 543 135.985 143.493 41.420 1.00 0.00 C ATOM 8545 O GLU A 543 135.633 144.653 41.640 1.00 0.00 O ATOM 8546 CB GLU A 543 137.779 142.630 42.916 1.00 0.00 C ATOM 8547 CG GLU A 543 138.164 141.879 44.181 1.00 0.00 C ATOM 8548 CD GLU A 543 139.652 141.819 44.400 1.00 0.00 C ATOM 8549 OE1 GLU A 543 140.379 142.259 43.544 1.00 0.00 O ATOM 8550 OE2 GLU A 543 140.062 141.334 45.430 1.00 0.00 O ATOM 8551 H GLU A 543 136.611 140.529 41.999 1.00 0.00 H ATOM 8552 HA GLU A 543 135.729 142.881 43.450 1.00 0.00 H ATOM 8553 1HB GLU A 543 138.366 142.225 42.098 1.00 0.00 H ATOM 8554 2HB GLU A 543 138.070 143.671 43.041 1.00 0.00 H ATOM 8555 1HG GLU A 543 137.702 142.370 45.037 1.00 0.00 H ATOM 8556 2HG GLU A 543 137.770 140.863 44.121 1.00 0.00 H ATOM 8557 N ARG A 544 135.899 142.935 40.203 1.00 0.00 N ATOM 8558 CA ARG A 544 135.575 143.739 39.037 1.00 0.00 C ATOM 8559 C ARG A 544 134.135 144.163 39.153 1.00 0.00 C ATOM 8560 O ARG A 544 133.790 145.308 38.886 1.00 0.00 O ATOM 8561 CB ARG A 544 135.777 142.977 37.732 1.00 0.00 C ATOM 8562 CG ARG A 544 137.208 142.606 37.400 1.00 0.00 C ATOM 8563 CD ARG A 544 137.288 141.824 36.125 1.00 0.00 C ATOM 8564 NE ARG A 544 138.611 141.271 35.900 1.00 0.00 N ATOM 8565 CZ ARG A 544 138.938 140.485 34.854 1.00 0.00 C ATOM 8566 NH1 ARG A 544 138.031 140.173 33.953 1.00 0.00 N ATOM 8567 NH2 ARG A 544 140.173 140.026 34.731 1.00 0.00 N ATOM 8568 H ARG A 544 136.371 142.053 40.067 1.00 0.00 H ATOM 8569 HA ARG A 544 136.244 144.599 38.998 1.00 0.00 H ATOM 8570 1HB ARG A 544 135.209 142.060 37.761 1.00 0.00 H ATOM 8571 2HB ARG A 544 135.397 143.574 36.904 1.00 0.00 H ATOM 8572 1HG ARG A 544 137.805 143.508 37.287 1.00 0.00 H ATOM 8573 2HG ARG A 544 137.622 142.000 38.202 1.00 0.00 H ATOM 8574 1HD ARG A 544 136.597 141.004 36.138 1.00 0.00 H ATOM 8575 2HD ARG A 544 137.050 142.469 35.302 1.00 0.00 H ATOM 8576 HE ARG A 544 139.338 141.489 36.574 1.00 0.00 H ATOM 8577 1HH1 ARG A 544 137.087 140.522 34.044 1.00 0.00 H ATOM 8578 2HH1 ARG A 544 138.278 139.585 33.170 1.00 0.00 H ATOM 8579 1HH2 ARG A 544 140.872 140.264 35.422 1.00 0.00 H ATOM 8580 2HH2 ARG A 544 140.417 139.438 33.948 1.00 0.00 H ATOM 8581 N TRP A 545 133.330 143.261 39.727 1.00 0.00 N ATOM 8582 CA TRP A 545 131.919 143.483 39.949 1.00 0.00 C ATOM 8583 C TRP A 545 131.701 144.377 41.158 1.00 0.00 C ATOM 8584 O TRP A 545 130.894 145.293 41.113 1.00 0.00 O ATOM 8585 CB TRP A 545 131.159 142.182 40.163 1.00 0.00 C ATOM 8586 CG TRP A 545 131.006 141.398 38.904 1.00 0.00 C ATOM 8587 CD1 TRP A 545 131.919 141.264 37.918 1.00 0.00 C ATOM 8588 CD2 TRP A 545 129.859 140.627 38.489 1.00 0.00 C ATOM 8589 NE1 TRP A 545 131.425 140.469 36.919 1.00 0.00 N ATOM 8590 CE2 TRP A 545 130.176 140.070 37.246 1.00 0.00 C ATOM 8591 CE3 TRP A 545 128.609 140.367 39.061 1.00 0.00 C ATOM 8592 CZ2 TRP A 545 129.291 139.266 36.555 1.00 0.00 C ATOM 8593 CZ3 TRP A 545 127.716 139.557 38.368 1.00 0.00 C ATOM 8594 CH2 TRP A 545 128.049 139.020 37.145 1.00 0.00 C ATOM 8595 H TRP A 545 133.661 142.306 39.739 1.00 0.00 H ATOM 8596 HA TRP A 545 131.502 143.984 39.077 1.00 0.00 H ATOM 8597 1HB TRP A 545 131.683 141.571 40.896 1.00 0.00 H ATOM 8598 2HB TRP A 545 130.170 142.399 40.564 1.00 0.00 H ATOM 8599 HD1 TRP A 545 132.901 141.721 37.917 1.00 0.00 H ATOM 8600 HE1 TRP A 545 131.914 140.218 36.071 1.00 0.00 H ATOM 8601 HE3 TRP A 545 128.342 140.788 40.030 1.00 0.00 H ATOM 8602 HZ2 TRP A 545 129.540 138.833 35.586 1.00 0.00 H ATOM 8603 HZ3 TRP A 545 126.743 139.358 38.817 1.00 0.00 H ATOM 8604 HH2 TRP A 545 127.326 138.388 36.629 1.00 0.00 H ATOM 8605 N GLN A 546 132.601 144.316 42.147 1.00 0.00 N ATOM 8606 CA GLN A 546 132.433 145.241 43.266 1.00 0.00 C ATOM 8607 C GLN A 546 132.556 146.666 42.739 1.00 0.00 C ATOM 8608 O GLN A 546 131.802 147.547 43.140 1.00 0.00 O ATOM 8609 CB GLN A 546 133.470 144.982 44.367 1.00 0.00 C ATOM 8610 CG GLN A 546 133.245 143.704 45.147 1.00 0.00 C ATOM 8611 CD GLN A 546 134.357 143.431 46.144 1.00 0.00 C ATOM 8612 OE1 GLN A 546 135.465 143.959 46.020 1.00 0.00 O ATOM 8613 NE2 GLN A 546 134.067 142.601 47.140 1.00 0.00 N ATOM 8614 H GLN A 546 133.214 143.512 42.227 1.00 0.00 H ATOM 8615 HA GLN A 546 131.438 145.109 43.691 1.00 0.00 H ATOM 8616 1HB GLN A 546 134.460 144.934 43.928 1.00 0.00 H ATOM 8617 2HB GLN A 546 133.466 145.811 45.072 1.00 0.00 H ATOM 8618 1HG GLN A 546 132.308 143.786 45.695 1.00 0.00 H ATOM 8619 2HG GLN A 546 133.198 142.876 44.455 1.00 0.00 H ATOM 8620 1HE2 GLN A 546 134.761 142.383 47.828 1.00 0.00 H ATOM 8621 2HE2 GLN A 546 133.156 142.193 47.203 1.00 0.00 H ATOM 8622 N HIS A 547 133.401 146.847 41.725 1.00 0.00 N ATOM 8623 CA HIS A 547 133.577 148.152 41.110 1.00 0.00 C ATOM 8624 C HIS A 547 132.389 148.545 40.234 1.00 0.00 C ATOM 8625 O HIS A 547 131.684 149.520 40.498 1.00 0.00 O ATOM 8626 CB HIS A 547 134.851 148.179 40.257 1.00 0.00 C ATOM 8627 CG HIS A 547 135.124 149.503 39.626 1.00 0.00 C ATOM 8628 ND1 HIS A 547 135.529 150.607 40.347 1.00 0.00 N ATOM 8629 CD2 HIS A 547 135.049 149.900 38.334 1.00 0.00 C ATOM 8630 CE1 HIS A 547 135.691 151.629 39.523 1.00 0.00 C ATOM 8631 NE2 HIS A 547 135.406 151.226 38.297 1.00 0.00 N ATOM 8632 H HIS A 547 134.120 146.147 41.583 1.00 0.00 H ATOM 8633 HA HIS A 547 133.705 148.903 41.889 1.00 0.00 H ATOM 8634 1HB HIS A 547 135.707 147.914 40.877 1.00 0.00 H ATOM 8635 2HB HIS A 547 134.785 147.441 39.467 1.00 0.00 H ATOM 8636 HD2 HIS A 547 134.758 149.283 37.483 1.00 0.00 H ATOM 8637 HE1 HIS A 547 136.007 152.632 39.808 1.00 0.00 H ATOM 8638 HE2 HIS A 547 135.444 151.796 37.464 1.00 0.00 H ATOM 8639 N LEU A 548 132.081 147.656 39.293 1.00 0.00 N ATOM 8640 CA LEU A 548 131.135 147.853 38.203 1.00 0.00 C ATOM 8641 C LEU A 548 129.670 147.755 38.600 1.00 0.00 C ATOM 8642 O LEU A 548 128.773 147.910 37.785 1.00 0.00 O ATOM 8643 CB LEU A 548 131.430 146.824 37.123 1.00 0.00 C ATOM 8644 CG LEU A 548 132.766 147.007 36.410 1.00 0.00 C ATOM 8645 CD1 LEU A 548 133.043 145.816 35.580 1.00 0.00 C ATOM 8646 CD2 LEU A 548 132.711 148.263 35.572 1.00 0.00 C ATOM 8647 H LEU A 548 132.631 146.811 39.270 1.00 0.00 H ATOM 8648 HA LEU A 548 131.269 148.865 37.822 1.00 0.00 H ATOM 8649 1HB LEU A 548 131.420 145.837 37.572 1.00 0.00 H ATOM 8650 2HB LEU A 548 130.647 146.869 36.384 1.00 0.00 H ATOM 8651 HG LEU A 548 133.566 147.094 37.144 1.00 0.00 H ATOM 8652 1HD1 LEU A 548 134.000 145.943 35.069 1.00 0.00 H ATOM 8653 2HD1 LEU A 548 133.086 144.939 36.224 1.00 0.00 H ATOM 8654 3HD1 LEU A 548 132.260 145.697 34.852 1.00 0.00 H ATOM 8655 1HD2 LEU A 548 133.665 148.401 35.060 1.00 0.00 H ATOM 8656 2HD2 LEU A 548 131.911 148.173 34.833 1.00 0.00 H ATOM 8657 3HD2 LEU A 548 132.517 149.122 36.216 1.00 0.00 H ATOM 8658 N THR A 549 129.380 147.239 39.784 1.00 0.00 N ATOM 8659 CA THR A 549 127.980 147.093 40.137 1.00 0.00 C ATOM 8660 C THR A 549 127.525 148.224 41.043 1.00 0.00 C ATOM 8661 O THR A 549 126.362 148.279 41.445 1.00 0.00 O ATOM 8662 CB THR A 549 127.687 145.755 40.834 1.00 0.00 C ATOM 8663 OG1 THR A 549 128.475 145.655 42.036 1.00 0.00 O ATOM 8664 CG2 THR A 549 128.022 144.605 39.915 1.00 0.00 C ATOM 8665 H THR A 549 130.063 146.662 40.240 1.00 0.00 H ATOM 8666 HA THR A 549 127.398 147.141 39.230 1.00 0.00 H ATOM 8667 HB THR A 549 126.637 145.711 41.100 1.00 0.00 H ATOM 8668 HG1 THR A 549 129.409 145.667 41.808 1.00 0.00 H ATOM 8669 1HG2 THR A 549 127.810 143.664 40.419 1.00 0.00 H ATOM 8670 2HG2 THR A 549 127.418 144.682 39.016 1.00 0.00 H ATOM 8671 3HG2 THR A 549 129.058 144.639 39.653 1.00 0.00 H ATOM 8672 N GLN A 550 128.434 149.162 41.320 1.00 0.00 N ATOM 8673 CA GLN A 550 128.113 150.272 42.198 1.00 0.00 C ATOM 8674 C GLN A 550 127.997 151.559 41.375 1.00 0.00 C ATOM 8675 O GLN A 550 128.604 151.650 40.311 1.00 0.00 O ATOM 8676 CB GLN A 550 129.194 150.356 43.280 1.00 0.00 C ATOM 8677 CG GLN A 550 129.351 149.045 44.031 1.00 0.00 C ATOM 8678 CD GLN A 550 128.133 148.662 44.794 1.00 0.00 C ATOM 8679 OE1 GLN A 550 127.657 149.412 45.657 1.00 0.00 O ATOM 8680 NE2 GLN A 550 127.597 147.477 44.493 1.00 0.00 N ATOM 8681 H GLN A 550 129.402 149.034 41.043 1.00 0.00 H ATOM 8682 HA GLN A 550 127.150 150.062 42.648 1.00 0.00 H ATOM 8683 1HB GLN A 550 130.148 150.621 42.823 1.00 0.00 H ATOM 8684 2HB GLN A 550 128.955 151.133 43.989 1.00 0.00 H ATOM 8685 1HG GLN A 550 129.560 148.257 43.312 1.00 0.00 H ATOM 8686 2HG GLN A 550 130.174 149.141 44.736 1.00 0.00 H ATOM 8687 1HE2 GLN A 550 126.776 147.162 44.973 1.00 0.00 H ATOM 8688 2HE2 GLN A 550 128.018 146.896 43.781 1.00 0.00 H ATOM 8689 N PRO A 551 127.227 152.563 41.824 1.00 0.00 N ATOM 8690 CA PRO A 551 127.078 153.856 41.191 1.00 0.00 C ATOM 8691 C PRO A 551 128.108 154.859 41.698 1.00 0.00 C ATOM 8692 O PRO A 551 129.092 155.146 41.017 1.00 0.00 O ATOM 8693 OXT PRO A 551 127.951 155.387 42.799 1.00 0.00 O ATOM 8694 CB PRO A 551 125.664 154.234 41.603 1.00 0.00 C ATOM 8695 CG PRO A 551 125.551 153.677 43.022 1.00 0.00 C ATOM 8696 CD PRO A 551 126.421 152.416 43.054 1.00 0.00 C ATOM 8697 HA PRO A 551 127.165 153.738 40.104 1.00 0.00 H ATOM 8698 1HB PRO A 551 125.532 155.324 41.555 1.00 0.00 H ATOM 8699 2HB PRO A 551 124.943 153.798 40.909 1.00 0.00 H ATOM 8700 1HG PRO A 551 125.890 154.427 43.749 1.00 0.00 H ATOM 8701 2HG PRO A 551 124.511 153.455 43.260 1.00 0.00 H ATOM 8702 1HD PRO A 551 127.047 152.401 43.951 1.00 0.00 H ATOM 8703 2HD PRO A 551 125.740 151.557 43.026 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -3587.25 448.659 1924.7 8.67927 87.2418 -66.5 -805.253 2.13928 -390.652 -36.0976 -45.5543 -55.4066 0.19327 25.5825 541.547 -70.4093 0.439 479.234 72.6829 -1466.03 ARG:NtermProteinFull_1 -5.09614 0.3915 5.64394 0.0162 0.37431 0.28046 -4.01037 0 0 0 -0.41698 -2.31639 0 0.22098 2.48764 0 0 -0.09474 0 -2.51959 GLU_2 -4.05516 0.42764 3.95325 0.00718 0.32023 0.42372 -3.41884 0 0 0 0 -1.58299 0 -0.0605 2.39871 -0.0345 0 -2.72453 -0.29365 -4.63943 THR_3 -4.23121 0.3596 1.95583 0.00581 0.07096 -0.14832 -0.82456 0 0 0 0 0 0 0.16642 0.09518 -0.58756 0 1.15175 -0.49835 -2.48445 TRP_4 -11.4734 1.76241 3.96481 0.01999 0.24036 -0.11577 -1.83065 0 0 0 0 0 0 -0.01122 1.39693 -0.04121 0 2.26099 -0.46702 -4.2938 THR_5 -2.48644 0.21276 2.13713 0.01339 0.06755 -0.23068 -0.532 0 0 0 0 0 0 -0.04233 0.10277 0.08424 0 1.15175 -0.30007 0.17808 ARG_6 -6.24239 0.52374 6.36237 0.02168 0.80629 -0.28907 -1.658 0 0 0 0 -0.97077 0 0.01581 2.13509 -0.06972 0 -0.09474 -0.03267 0.50762 GLN_7 -4.30734 0.36273 4.22983 0.01267 0.85771 0.47803 -2.42119 0 0 0 0 -1.64952 0 -0.03938 2.31697 -0.0972 0 -1.45095 -0.03094 -1.73857 MET_8 -7.1742 0.58353 3.42436 0.01025 0.15873 -0.23034 -0.71909 0 0 0 0 0 0 -0.02186 2.93625 -0.17079 0 1.65735 -0.16901 0.28517 ASP_9 -8.527 0.92486 9.24669 0.00361 0.29105 -0.18139 -5.99069 0 0 0 0 -0.62497 0 0.24683 1.85919 0.1479 0 -2.14574 -0.25614 -5.0058 PHE_10 -10.1669 0.9543 4.86892 0.02246 0.2539 0.11283 -1.60773 0 0 0 0 0 0 0.01555 1.64413 -0.16657 0 1.21829 -0.13623 -2.98702 ILE_11 -7.7665 0.6589 3.78461 0.02796 0.07184 -0.18274 -1.83989 0 0 0 0 0 0 -0.05826 0.08269 -0.46843 0 2.30374 0.00494 -3.38113 MET_12 -9.3279 0.71137 3.40475 0.04052 0.2078 -0.35179 -2.03694 0 0 0 0 0 0 -0.00023 2.24798 -0.15697 0 1.65735 -0.10613 -3.71018 SER_13 -6.36278 0.44053 5.12716 0.00123 0.0226 -0.19904 -2.90887 0 0 0 0 0 0 -0.03345 0.40546 0.32244 0 -0.28969 -0.04089 -3.51532 CYS_14 -7.57488 1.09924 2.85166 0.00261 0.01243 -0.09636 -2.13366 0 0 0 0 0 0 -0.00354 0.12287 0.34949 0 3.25479 0.16312 -1.95225 VAL_15 -7.46595 0.79979 2.19545 0.02275 0.05514 -0.04668 -1.78224 0 0 0 0 0 0 -0.03225 0.13905 -0.40099 0 2.64269 0.10087 -3.77238 GLY_16 -4.52174 0.59606 3.99264 0.00013 0 -0.21793 -0.19466 0 0 0 0 0 0 -0.07229 0 0.46953 0 0.79816 0.18784 1.03774 PHE_17 -9.35619 1.9829 2.52588 0.03491 0.30999 -0.1023 -0.19048 0 0 0 0 0 0 -0.02371 2.26375 -0.19098 0 1.21829 0.25151 -1.27644 ALA_18 -4.48279 0.08254 2.87721 0.00134 0 -0.14088 -0.4303 0 0 0 0 0 0 0.08229 0 -0.23424 0 1.32468 -0.15757 -1.07773 VAL_19 -6.59756 0.97295 2.37047 0.01836 0.05168 0.0839 -0.20219 0 0 0 0 0 0 0.00075 0.00513 -0.30054 0 2.64269 -0.30772 -1.2621 GLY_20 -3.7207 0.35119 2.70767 0.0002 0 0.06386 -0.82147 0 0 0 -1.13592 0 0 -0.07025 0 -0.57393 0 0.79816 0.37126 -2.02994 LEU_21 -8.33973 1.14975 1.90122 0.04965 0.10067 0.0427 -1.59199 0 0 0 0 0 0 -0.03824 0.2102 -0.29184 0 1.66147 0.26112 -4.88502 GLY_22 -3.93571 0.2247 3.6323 9e-05 0 -0.17795 -1.479 0 0 0 0 0 0 -0.08974 0 0.43005 0 0.79816 -0.12647 -0.72358 ASN_23 -6.89401 0.52097 6.56289 0.00872 0.32814 0.14658 -2.01881 0 0 0 -1.81809 -1.03787 0 0.01499 3.07517 0.01952 0 -1.34026 -0.12865 -2.56071 VAL_24 -6.08665 0.60859 1.45784 0.01555 0.0519 -0.16442 -0.35617 0 0 0 0 0 0 0.05746 0.13024 -0.38927 0 2.64269 -0.03599 -2.06824 TRP_25 -11.5454 1.93467 1.94332 0.03487 0.31999 -0.0138 -1.39091 0 0 0 0 0 0 -0.01711 2.7377 -0.02242 0 2.26099 0.06247 -3.69565 ARG_26 -7.26285 0.547 5.64408 0.01948 0.4893 0.31314 -2.66839 0 0 0 0 -0.92002 0 0.0422 2.52721 -0.09364 0 -0.09474 0.36647 -1.09076 PHE_27 -10.0442 2.03466 3.96371 0.02989 0.31522 -0.14048 -0.66314 0.0106 0 0 0 0 0 0.12371 1.52259 -0.41481 0 1.21829 5.60713 3.56319 PRO_28 -8.31673 1.95542 3.56469 0.00247 0.03462 -0.21219 -0.80682 0.18267 0 0 0 0 0 -0.03018 0.07329 0.7057 0 -1.64321 5.31759 0.82733 TYR_29 -8.72132 0.73562 4.91351 0.0237 0.2961 -0.3838 -1.72755 0 0 0 0 0 0 -0.03822 2.14087 0.06492 0.00174 0.58223 0.1227 -1.98949 LEU_30 -9.57234 0.75105 4.68883 0.02822 0.08289 -0.22362 -2.31847 0 0 0 0 0 0 0.03762 0.26118 -0.30744 0 1.66147 -0.20132 -5.11194 CYS_31 -8.16927 1.04604 4.0505 0.00214 0.01216 -0.22567 -1.65533 0 0 0 0 0 0 0.06364 0.23566 0.26326 0 3.25479 0.09758 -1.0245 TYR_32 -7.67017 0.75416 4.31841 0.02507 0.217 -0.1557 -0.86874 0 0 0 0 0 0 0.01633 1.4613 -0.35235 0.00425 0.58223 0.32237 -1.34585 LYS_33 -5.56067 0.25594 5.59455 0.01442 0.21275 -0.0564 -3.96338 0 0 0 0 -0.85394 0 0.66107 2.28103 -0.01344 0 -0.71458 -0.09569 -2.23834 ASN_34 -8.04803 0.94933 5.94291 0.00621 0.31013 -0.22256 -1.66785 0 0 0 0 -0.80722 0 -0.03169 3.29523 -0.62347 0 -1.34026 -0.46168 -2.69896 GLY_35 -4.16738 0.44253 3.63414 0.00016 0 -0.14204 -2.52336 0 0 0 0 0 0 0.1293 0 -1.4664 0 0.79816 0.10924 -3.18564 GLY_36 -4.94522 0.93522 4.07969 2e-05 0 0.06138 -2.46763 0 0 0 0 0 0 -0.11761 0 -1.34943 0 0.79816 0.38621 -2.61921 GLY_37 -3.6318 0.18679 3.12013 7e-05 0 0.07336 -1.13668 0 0 0 0 0 0 -0.17061 0 0.29979 0 0.79816 0.19734 -0.26345 VAL_38 -8.03537 1.48028 2.76142 0.02142 0.05321 0.00046 -1.69823 0 0 0 0 0 0 0.05482 0.04471 -0.19463 0 2.64269 0.12898 -2.74023 PHE_39 -11.6012 1.6877 3.06217 0.02395 0.37271 -0.0253 -1.65495 0 0 0 0 0 0 0.03833 1.68363 0.12056 0 1.21829 -0.12382 -5.1979 LEU_40 -6.99007 0.80793 2.42573 0.02067 0.07501 -0.04359 -1.48646 0 0 0 0 0 0 0.05787 0.13578 -0.06016 0 1.66147 -0.1509 -3.54671 ILE_41 -5.83944 1.23789 3.08828 0.0266 0.06071 0.01933 -1.78816 0.00181 0 0 0 0 0 0.21747 0.18523 -0.43007 0 2.30374 5.08036 4.16376 PRO_42 -6.90241 1.48114 2.86652 0.00301 0.04456 -0.10161 -1.36509 0.14588 0 0 0 0 0 0.0497 0.12796 0.00363 0 -1.64321 5.17091 -0.11903 TYR_43 -10.1516 1.57597 3.09228 0.02294 0.24628 -0.03659 -1.93232 0 0 0 0 0 0 0.02757 1.48549 -0.16987 0.00401 0.58223 0.17901 -5.07458 VAL_44 -5.60973 0.45829 3.40918 0.02143 0.05038 -0.08486 -1.97724 0 0 0 0 0 0 -0.05925 0.04623 -0.18965 0 2.64269 0.11511 -1.17743 LEU_45 -5.82678 0.54931 4.06297 0.0217 0.18266 -0.02663 -1.78859 0 0 0 0 0 0 0.05813 0.31922 -0.17918 0 1.66147 -0.02557 -0.99128 ILE_46 -8.68646 0.89082 3.22651 0.03453 0.07441 -0.08952 -3.05201 0 0 0 0 0 0 0.01992 0.42727 -0.07111 0 2.30374 -0.02439 -4.94629 ALA_47 -6.7355 0.52371 3.40919 0.00121 0 -0.02098 -2.06828 0 0 0 0 0 0 0.03346 0 -0.25681 0 1.32468 -0.32949 -4.11882 LEU_48 -5.63877 0.35908 3.20349 0.01793 0.07647 -0.11526 -1.44038 0 0 0 -0.44332 0 0 -0.0237 0.11751 -0.27579 0 1.66147 -0.33596 -2.83724 VAL_49 -6.96188 1.16139 2.26368 0.02526 0.05597 -0.01038 -1.25884 0 0 0 0 0 0 0.0284 0.0629 -0.4646 0 2.64269 -0.04061 -2.49602 GLY_50 -4.99462 0.38105 3.09152 0.00017 0 -0.00302 -1.30365 0 0 0 0 0 0 0.13739 0 0.09319 0 0.79816 1.58877 -0.21103 GLY_51 -5.10041 0.60931 2.78607 0.00025 0 0.06087 -1.37347 0 0 0 0 0 0 -0.08287 0 0.12609 0 0.79816 2.0724 -0.10358 ILE_52 -7.92058 1.68582 3.29999 0.03614 0.07339 -0.00757 -2.16459 0.0001 0 0 0 0 0 0.27173 0.17439 -0.42185 0 2.30374 5.75688 3.08757 PRO_53 -8.55878 1.85133 4.60774 0.00261 0.03551 -0.21519 -2.29729 0.08343 0 0 0 0 0 -0.08971 0.19871 0.35461 0 -1.64321 5.34189 -0.32834 ILE_54 -9.44424 2.02903 2.16137 0.02883 0.12621 -0.08549 -1.42016 0 0 0 0 0 0 0.25492 1.35543 0.3875 0 2.30374 0.17687 -2.12601 PHE_55 -9.67363 1.21182 2.27944 0.02185 0.18044 0.04296 -1.50333 0 0 0 0 0 0 -0.02511 1.64345 -0.19402 0 1.21829 -0.01752 -4.81536 PHE_56 -10.1885 1.83401 2.9548 0.03499 0.17964 -0.12399 -2.66793 0 0 0 0 0 0 0.0225 2.68528 0.00622 0 1.21829 -0.15624 -4.20097 LEU_57 -9.3021 0.92567 3.16085 0.01938 0.16004 -0.22163 -1.7121 0 0 0 0 0 0 0.00955 0.37615 -0.17177 0 1.66147 0.00785 -5.08664 GLU_58 -8.14229 0.70145 9.02076 0.00811 0.33249 -0.10544 -6.08393 0 0 0 -1.85716 0 0 -0.04304 3.78532 -0.30469 0 -2.72453 -0.15107 -5.56403 ILE_59 -7.45761 0.53621 2.88027 0.02603 0.06782 -0.4705 -1.3616 0 0 0 0 0 0 -0.00164 0.11231 -0.45511 0 2.30374 -0.25637 -4.07643 SER_60 -6.6932 0.45145 5.21175 0.00152 0.02316 -0.2989 -2.67291 0 0 0 0 0 0 -0.03617 0.48595 0.29051 0 -0.28969 -0.03645 -3.56298 LEU_61 -7.76069 0.87655 3.27596 0.02187 0.16634 -0.07581 -2.09125 0 0 0 0 0 0 -0.02265 0.58123 -0.21117 0 1.66147 -0.05893 -3.63707 GLY_62 -4.97254 0.38721 4.16069 0.00014 0 -0.15871 -2.572 0 0 0 0 0 0 -0.02723 0 0.4796 0 0.79816 0.06531 -1.83937 GLN_63 -8.80795 0.40244 7.20756 0.00825 0.22098 -0.17888 -2.32027 0 0 0 -0.23259 0 0 0.08925 3.1173 -0.00357 0 -1.45095 0.11968 -1.82874 PHE_64 -7.63102 0.81992 3.40366 0.0249 0.34639 -0.36395 -0.80923 0 0 0 0 0 0 0.00112 1.40466 -0.33198 0 1.21829 0.08658 -1.83065 MET_65 -7.42774 0.7326 2.48646 0.01255 0.10056 -0.06322 -0.98405 0 0 0 0 0 0 0.02933 0.78443 -0.05961 0 1.65735 -0.11408 -2.84541 LYS_66 -4.90399 0.47889 4.40576 0.01176 0.19667 -0.49459 -0.81787 0 0 0 0 0 0 0.01661 0.99131 -0.18564 0 -0.71458 -0.19577 -1.21145 ALA_67 -5.37747 0.74395 2.75043 0.00161 0 -0.39067 -1.07086 0 0 0 0 0 0 0.19364 0 -0.49271 0 1.32468 -0.00575 -2.32316 GLY_68 -4.31881 0.57681 3.2508 0.00015 0 0.05287 -2.35058 0 0 0 -0.94454 0 0 0.64196 0 -0.01404 0 0.79816 0.10977 -2.19748 SER_69 -4.33215 0.27542 3.54566 0.00285 0.07381 -0.16512 -0.2592 0 0 0 0 0 0 -0.03609 0.86455 0.33162 0 -0.28969 0.22217 0.23382 ILE_70 -7.98115 1.58645 1.64699 0.03898 0.07844 -0.12084 0.83879 0 0 0 0 0 0 -0.0316 0.32126 -0.31509 0 2.30374 0.11577 -1.51825 ASN_71 -5.26406 0.63777 4.42434 0.00568 0.67182 -0.28704 -0.99093 0 0 0 0 0 0 0.2192 2.83336 0.04517 0 -1.34026 -0.0673 0.88775 VAL_72 -7.83582 1.73508 2.56198 0.04729 0.0596 -0.06724 -1.72823 0 0 0 0 0 0 -0.04398 1.18083 0.23507 0 2.64269 -0.18943 -1.40217 TRP_73 -11.1482 2.47528 5.35985 0.09352 0.59588 -0.12362 -0.72199 0 0 0 0 0 0 0.06257 2.0086 0.04495 0 2.26099 0.08329 0.99113 ASN_74 -5.56887 0.86598 4.33809 0.00737 0.27496 -0.20647 -0.66987 0 0 0 0 0 0 -0.04834 1.3544 0.17031 0 -1.34026 0.30172 -0.52098 ILE_75 -7.2479 1.08478 1.12144 0.02324 0.1204 -0.17486 -0.45418 0 0 0 0 0 0 -0.03927 1.03465 0.10634 0 2.30374 -0.02889 -2.1505 CYS_76 -7.29685 1.20164 2.78066 0.00727 0.05934 -0.08227 -1.44718 0.04314 0 0 0 0 0 0.26895 0.03903 -0.40871 0 3.25479 1.35935 -0.22084 PRO_77 -6.70741 0.89567 3.25318 0.00227 0.03306 0.00308 -1.39599 0.07267 0 0 0 0 0 0.0455 0.63288 -0.47873 0 -1.64321 1.35849 -3.92854 LEU_78 -10.4508 1.95272 0.09984 0.02377 0.21392 -0.26952 -0.92008 0 0 0 0 0 0 -0.00076 0.68932 -0.21624 0 1.66147 -0.19417 -7.41048 PHE_79 -8.83535 1.6434 0.17921 0.02827 0.26959 -0.03246 -1.42074 0 0 0 0 0 0 0.00534 1.9532 -0.25169 0 1.21829 -0.09184 -5.33478 LYS_80 -7.94681 1.36397 4.50152 0.01097 0.18078 -0.07442 -1.69545 0 0 0 0 0 0 -0.0848 1.50985 -0.03917 0 -0.71458 -0.11093 -3.09909 GLY_81 -5.7147 0.961 3.65754 0.00012 0 -0.16449 -1.46441 0 0 0 0 0 0 -0.12695 0 0.41065 0 0.79816 -0.0136 -1.65668 LEU_82 -8.29466 1.52372 3.00162 0.03828 0.21512 -0.1198 -1.7046 0 0 0 0 0 0 -0.01264 0.88279 -0.24604 0 1.66147 0.00816 -3.04658 GLY_83 -4.64036 0.30764 3.67981 0.00013 0 -0.28634 -1.10301 0 0 0 0 0 0 0.06262 0 0.64132 0 0.79816 0.06344 -0.4766 TYR_84 -8.76604 0.76768 3.89789 0.02052 0.22897 -0.16477 -1.19126 0 0 0 0 0 0 0.00228 1.82859 0.00933 0.00227 0.58223 0.1416 -2.6407 ALA_85 -6.31811 0.55321 3.42457 0.00127 0 -0.03652 -1.91034 0 0 0 0 0 0 -0.02951 0 -0.2839 0 1.32468 -0.20768 -3.48233 SER_86 -6.36609 0.48188 6.49466 0.00204 0.06796 -0.23738 -2.29374 0 0 0 -0.42413 0 0 0.0736 0.64218 0.33112 0 -0.28969 -0.06999 -1.58759 MET_87 -7.90732 0.66392 2.87671 0.00972 0.11605 -0.06514 -1.79089 0 0 0 0 0 0 0.04794 2.43605 -0.05385 0 1.65735 0.05616 -1.95331 VAL_88 -7.23064 0.79492 4.0613 0.02392 0.05412 -0.18629 -1.93457 0 0 0 0 0 0 -0.06205 0.12425 -0.09837 0 2.64269 -0.20156 -2.01226 ILE_89 -8.93702 0.9669 3.42504 0.02943 0.06982 -0.14541 -2.04601 0 0 0 0 0 0 -0.05038 0.08344 -0.38001 0 2.30374 -0.14541 -4.82587 VAL_90 -8.05227 1.01068 4.19716 0.03464 0.05428 -0.05724 -1.66141 0 0 0 0 0 0 -0.03772 0.03962 -0.25873 0 2.64269 -0.10022 -2.18851 PHE_91 -6.46185 0.47904 3.70839 0.02341 0.27405 -0.16953 -1.15643 0 0 0 0 0 0 -0.03155 1.53307 -0.19068 0 1.21829 -0.14489 -0.91869 TYR_92 -10.1439 1.30129 5.58279 0.09413 0.26877 -0.33756 -3.15758 0 0 0 0 -0.88642 0 -0.04027 2.71056 0.14664 0.01529 0.58223 -0.16514 -4.02912 CYS_93 -6.81971 0.62406 4.06637 0.00186 0.00962 -0.0262 -3.654 0 0 0 0 0 0 -0.05951 0.29735 0.27851 0 3.25479 -0.25224 -2.27912 ASN_94 -6.61427 0.47207 5.46628 0.00716 0.30523 -0.22095 -1.06781 0 0 0 0 -0.44079 0 0.03681 1.64997 -0.29899 0 -1.34026 -0.45289 -2.49844 THR_95 -5.74251 0.5811 4.05936 0.00656 0.07868 -0.0791 -2.05955 0 0 0 0 0 0 0.20627 0.05564 -0.58304 0 1.15175 -0.45832 -2.78317 TYR_96 -9.50948 1.05619 3.55908 0.02278 0.25083 0.14604 -1.2312 0 0 0 0 0 0 0.22301 1.81385 -0.29639 0.00043 0.58223 0.38944 -2.99319 TYR_97 -7.09949 0.68267 4.18816 0.02676 0.36773 0.20392 -2.12638 0 0 0 0 0 0 -0.02353 1.45919 -0.31335 0.00061 0.58223 0.53093 -1.52055 ILE_98 -9.6454 1.7808 2.02944 0.04017 0.16789 -0.39346 -1.31869 0 0 0 0 0 0 -0.09726 0.8546 0.41237 0 2.30374 -0.01203 -3.87783 MET_99 -9.9827 1.39224 3.0644 0.03033 0.13046 -0.06441 -1.34359 0 0 0 0 0 0 -0.04422 0.98405 -0.17899 0 1.65735 -0.1413 -4.49638 VAL_100 -7.43451 1.56564 2.21954 0.02492 0.05218 0.01706 -1.75892 0 0 0 0 0 0 -0.03522 0.09939 -0.15965 0 2.64269 -0.25631 -3.0232 LEU_101 -10.124 2.16932 2.7083 0.03924 0.08179 -0.04878 -1.10268 0 0 0 0 0 0 0.06606 0.22038 -0.31218 0 1.66147 -0.26144 -4.90255 ALA_102 -7.26198 0.45186 2.92284 0.00122 0 -0.00019 -1.68058 0 0 0 0 0 0 -0.02917 0 -0.26199 0 1.32468 -0.39805 -4.93135 TRP_103 -11.1146 1.04842 3.97634 0.02384 0.34135 -0.28073 -1.2431 0 0 0 0 0 0 -0.03602 2.67697 0.04525 0 2.26099 -0.25079 -2.55207 GLY_104 -4.62158 0.2292 4.03894 0.00014 0 -0.08218 -1.91285 0 0 0 0 0 0 -0.01473 0 0.56277 0 0.79816 0.2839 -0.71824 PHE_105 -8.7455 1.05191 3.03497 0.02286 0.20319 -0.02832 -2.28215 0 0 0 0 0 0 0.04542 2.21565 -0.10096 0 1.21829 0.22043 -3.14421 TYR_106 -9.29956 0.85345 4.48639 0.026 0.31586 -0.27284 -1.53346 0 0 0 0 0 0 0.10418 1.63625 -0.4483 0.00592 0.58223 -0.01154 -3.55542 TYR_107 -11.3077 1.5867 3.79344 0.02524 0.2181 -0.24259 -1.5794 0 0 0 0 -0.328 0 0.05064 3.83505 0.00689 0.05319 0.58223 -0.05356 -3.35978 LEU_108 -9.23311 1.11827 3.96032 0.01777 0.07642 0.12783 -2.44029 0 0 0 0 0 0 -0.02374 0.70617 -0.22521 0 1.66147 -0.15843 -4.41253 VAL_109 -5.3051 0.48022 3.00045 0.02386 0.0527 -0.24521 -1.63432 0 0 0 0 0 0 -0.03199 0.06786 -0.30905 0 2.64269 -0.10342 -1.36132 LYS_110 -5.26833 0.34464 3.65983 0.01767 0.3615 -0.47118 -0.99142 0 0 0 0 0 0 0.05643 1.47851 -0.06211 0 -0.71458 -0.27684 -1.86587 SER_111 -5.48978 0.33753 5.01363 0.00198 0.05728 0.02368 -2.85649 0 0 0 0 0 0 -0.00124 0.20027 -0.26911 0 -0.28969 -0.53304 -3.80498 PHE_112 -4.28768 0.39559 1.61777 0.02466 0.27661 -0.27524 -0.48335 0 0 0 0 0 0 0.09972 1.79187 -0.01854 0 1.21829 -0.14743 0.21226 THR_113 -3.60876 0.29192 3.73521 0.00521 0.07142 -0.09635 -0.44222 0 0 0 -0.11038 0 0 0.01515 0.19641 -0.5043 0 1.15175 0.02524 0.7303 THR_114 -1.72341 0.10851 1.35791 0.00635 0.0584 -0.16595 0.47745 0 0 0 0 0 0 0.26829 0.06881 -0.06192 0 1.15175 -0.18719 1.35899 THR_115 -2.86958 0.24697 2.58 0.00775 0.09083 -0.0019 -0.13025 0 0 0 -0.11038 0 0 0.1471 0.06206 -0.36412 0 1.15175 -0.25567 0.55456 LEU_116 -6.66747 1.42204 0.30233 0.01621 0.0659 -0.14188 -0.39637 0.02067 0 0 0 0 0 0.22034 0.75215 -0.29096 0 1.66147 0.09815 -2.93742 PRO_117 -5.11356 1.14718 1.71863 0.0026 0.03705 -0.16577 0.08269 0.04598 0 0 0 0 0 -0.16967 0.43925 -0.76405 0 -1.64321 0.41386 -3.96902 TRP_118 -10.0364 1.60507 1.60959 0.0246 0.54738 -0.3749 0.33794 0 0 0 0 -0.328 0 0.04659 3.35488 0.00712 0 2.26099 -0.1444 -1.08952 ALA_119 -3.63813 0.61182 2.14567 0.00182 0 -0.23152 -0.56891 0 0 0 0 0 0 0.31339 0 -0.2539 0 1.32468 -0.51954 -0.81462 THR_120 -4.65575 0.34375 4.00814 0.01283 0.09041 -0.09127 -1.90774 0 0 0 -1.20044 -0.67459 0 0.00717 0.13426 0.09714 0 1.15175 -0.20934 -2.89368 CYS:disulfide_121 -6.00779 0.55868 3.61018 0.00221 0.01366 -0.19353 -0.53293 0 0 0 -0.78749 0 -0.54838 0.13716 0.39637 0.24382 0 3.25479 -0.10722 0.03953 GLY_122 -1.65512 0.27077 1.6485 8e-05 0 -0.09127 -0.50879 0 0 0 -1.20044 0 0 -0.07994 0 0.44981 0 0.79816 -0.12138 -0.48962 HIS_123 -6.34698 0.93606 5.71809 0.00675 0.40444 -0.0869 -1.98889 0 0 0 -1.08256 0 0 -0.00683 1.22287 -0.0819 0 -0.30065 -0.17705 -1.78356 THR_124 -2.32849 0.38416 2.31592 0.02059 0.07015 -0.15744 0.64892 0 0 0 0 0 0 -0.01915 0.11252 0.19541 0 1.15175 0.37123 2.76559 TRP_125 -10.2424 1.88549 3.80446 0.06374 0.58448 0.28869 -0.80771 0 0 0 -1.08256 0 0 0.3123 1.25226 -0.03798 0 2.26099 0.47628 -1.24198 ASN_126 -5.2944 1.06614 4.27277 0.00665 0.48246 -0.38905 -1.11112 0 0 0 0 0 0 -0.0662 2.43101 0.11651 0 -1.34026 0.3623 0.5368 THR_127 -4.58249 0.6882 4.0755 0.00866 0.10344 -0.36217 0.17024 0.00165 0 0 0 0 0 -0.00599 0.02217 -0.39065 0 1.15175 0.29707 1.17737 PRO_128 -1.6184 0.52642 1.24646 0.00234 0.03716 -0.22402 0.48152 0.02662 0 0 0 0 0 -0.17431 0.5588 -0.6481 0 -1.64321 -0.22801 -1.65674 ASP_129 -2.9522 0.16059 3.39436 0.00454 0.34009 -0.21406 -0.66303 0 0 0 0 0 0 -0.04618 2.44411 -0.38309 0 -2.14574 -0.42201 -0.48262 CYS:disulfide_130 -5.67325 0.55827 2.23954 0.00297 0.03258 -0.32075 -0.96106 0 0 0 0 0 -0.54838 0.13191 0.80399 0.17914 0 3.25479 -0.48085 -0.7811 VAL_131 -7.13744 1.47258 2.19669 0.03207 0.06733 0.14004 -0.87235 0 0 0 0 0 0 0.11987 1.15926 -0.55442 0 2.64269 -0.21195 -0.94562 GLU_132 -5.48474 0.36623 5.46615 0.00693 0.80725 0.40821 -4.48915 0 0 0 -1.44139 -0.67459 0 0.22714 3.56789 -0.22987 0 -2.72453 -0.1688 -4.36327 ILE_133 -7.69162 1.49282 0.50402 0.03139 0.07608 -0.08329 0.47622 0 0 0 0 0 0 -0.02048 0.58923 0.35851 0 2.30374 0.09825 -1.86511 PHE_134 -8.64001 1.73982 0.03796 0.02713 0.20893 -0.05473 0.44779 0 0 0 0 0 0 0.06409 3.06292 0.25899 0 1.21829 0.03641 -1.59239 ARG_135 -5.92001 1.11915 4.48385 0.01122 0.21161 0.43701 -1.67151 0 0 0 -0.40502 -0.56477 0 0.60554 1.83844 -0.0186 0 -0.09474 0.53816 0.57034 HIS_D_136 -4.15172 0.46348 3.3505 0.01884 0.80518 -0.46824 0.847 0 0 0 0 0 0 0.05946 2.72731 -0.32109 0 -0.30065 1.53807 4.56813 GLU_137 -4.91717 0.77178 3.65975 0.00811 0.3662 -0.34963 -0.2002 0 0 0 0 0 0 0.77279 2.55018 0.51303 0 -2.72453 1.18254 1.63286 ASP_138 -5.00388 0.51463 5.65415 0.003 0.27972 0.03218 -1.88149 0 0 0 0 -0.16687 0 -0.06479 3.8066 -0.33713 0 -2.14574 0.28973 0.98009 CYS:disulfide_139 -4.87451 0.58674 1.11309 0.00208 0.01001 -0.34526 0.23845 0 0 0 0 0 0.16073 0.06423 0.65095 0.12263 0 3.25479 -0.14751 0.83642 ALA_140 -5.91672 0.9871 1.85869 0.00141 0 -0.05816 -1.3815 0 0 0 0 0 0 0.21982 0 0.27229 0 1.32468 0.10029 -2.59211 ASN_141 -2.93896 0.13782 2.32051 0.00634 0.2836 -0.21814 -0.8117 0 0 0 0 0 0 0.00604 1.26483 0.02081 0 -1.34026 0.17292 -1.09621 ALA_142 -2.33752 0.21596 0.93293 0.00266 0 0.05745 -0.1108 0 0 0 -0.52975 0 0 0.17869 0 0.14941 0 1.32468 0.10753 -0.00875 SER_143 -3.65874 0.1441 3.05874 0.00173 0.02501 -0.00439 -0.95849 0 0 0 -0.52975 0 0 0.16534 0.85229 -0.11851 0 -0.28969 1.54496 0.23261 LEU_144 -9.72345 1.66561 1.93862 0.04104 0.10208 -0.13554 1.14467 0 0 0 0 0 0 0.10188 0.20456 -0.31252 0 1.66147 1.20557 -2.106 ALA_145 -3.5604 0.25097 2.49088 0.00149 0 -0.02433 -0.41653 0 0 0 0 0 0 -0.08561 0 -0.29697 0 1.32468 -0.50799 -0.82382 ASN_146 -2.42736 0.28679 2.25139 0.00601 0.25726 -0.2169 -0.54968 0 0 0 0 0 0 0.11136 1.41488 0.06711 0 -1.34026 -0.33628 -0.47567 LEU_147 -4.98789 0.26463 2.91896 0.02153 0.05096 -0.16724 1.09278 0 0 0 0 0 0 0.45463 0.07234 -0.29646 0 1.66147 -0.15709 0.92863 THR_148 -3.5803 0.32568 2.2026 0.01054 0.05856 -0.02906 -0.40693 0 0 0 0 0 0 0.3712 0.03391 0.14633 0 1.15175 -0.17509 0.1092 CYS:disulfide_149 -4.67027 0.93649 2.6293 0.00291 0.01369 -0.11408 -0.36172 0 0 0 0 0 0.16073 -0.03728 0.33369 0.27271 0 3.25479 -0.18364 2.23732 ASP_150 -2.94302 0.31235 2.36718 0.00392 0.32287 -0.35291 0.27842 0 0 0 0 0 0 0.01394 1.55864 -0.10489 0 -2.14574 -0.32353 -1.01278 GLN_151 -4.3115 0.41998 3.32001 0.01111 0.68869 -0.0478 -1.07134 0 0 0 -0.49861 0 0 -0.04576 1.86252 -0.09928 0 -1.45095 -0.33714 -1.56004 LEU_152 -10.2339 1.95295 2.68606 0.0404 0.09044 -0.14556 -0.2999 0 0 0 0 0 0 -0.03758 2.95445 -0.18647 0 1.66147 -0.38223 -1.89982 ALA_153 -3.44862 0.19467 3.05168 0.03706 0 -0.06151 -0.69514 0 0 0 -0.33601 0 0 -0.01555 0 -0.14343 0 1.32468 -0.58449 -0.67668 ASP_154 -2.04216 0.06809 2.2485 0.00555 0.34853 -0.3458 0.96266 0 0 0 0 0 0 0.00177 1.70361 0.02974 0 -2.14574 -0.28359 0.55117 ARG_155 -7.18053 0.78313 4.85812 0.02133 0.48213 0.16188 -2.0091 0 0 0 -0.90862 0 0 0.45367 2.40068 -0.19918 0 -0.09474 0.15197 -1.07925 ARG_156 -6.9701 0.84635 6.01144 0.01586 0.62277 0.34921 -2.05253 0 0 0 -0.74602 0 0 0.00302 1.36345 -0.23536 0 -0.09474 -0.05496 -0.9416 SER_157 -6.8469 1.13468 5.38721 0.00193 0.07756 -0.08368 -1.87098 0.00391 0 0 -0.7346 0 0 0.05077 0.30014 -0.20112 0 -0.28969 -0.40436 -3.47513 PRO_158 -8.74247 1.12278 3.94031 0.00344 0.04751 -0.34511 -1.17758 0.02383 0 0 0 0 0 -0.09217 0.50341 -0.25713 0 -1.64321 -0.52099 -7.13738 VAL_159 -9.09983 1.77157 2.33273 0.01882 0.02928 -0.24414 -0.24372 0 0 0 0 0 0 0.09132 1.64855 -0.10211 0 2.64269 -0.21757 -1.37242 ILE_160 -8.82643 1.01745 3.99294 0.03026 0.07156 -0.20996 -0.78308 0 0 0 -0.7346 0 0 -0.04419 0.14596 -0.47898 0 2.30374 0.03027 -3.48505 GLU_161 -8.41924 0.96764 7.70016 0.008 0.75456 -0.22489 -2.07171 0 0 0 0 -0.37836 0 0.17673 2.70569 -0.33497 0 -2.72453 -0.17229 -2.0132 PHE_162 -11.0461 1.86081 4.72865 0.02658 0.16451 -0.30897 -2.74313 0 0 0 0 0 0 -0.00056 2.68376 -0.18511 0 1.21829 -0.26364 -3.86489 TRP_163 -10.4947 1.07435 4.9292 0.02139 0.19195 -0.12905 -3.24757 0 0 0 0 0 0 0.02049 2.48638 -0.31853 0 2.26099 0.09483 -3.11027 GLU_164 -7.47794 0.54711 5.52703 0.00643 0.28365 -0.37313 -2.12371 0 0 0 0 0 0 -0.04788 2.77093 -0.35517 0 -2.72453 -0.08323 -4.05044 ASN_165 -5.21475 0.26772 5.18937 0.0067 0.28847 -0.25503 -2.31976 0 0 0 0 -0.37836 0 0.00553 1.72837 0.06617 0 -1.34026 -0.05449 -2.01032 LYS_166 -5.13009 0.37385 3.68318 0.01467 0.48225 -0.26949 -1.72101 0 0 0 -0.40448 0 0 -0.01569 2.58635 -0.22425 0 -0.71458 0.2652 -1.07408 VAL_167 -6.77139 0.70091 1.97452 0.02109 0.04918 -0.12591 -0.2824 0 0 0 0 0 0 0.18224 0.08458 -0.51076 0 2.64269 0.22004 -1.8152 LEU_168 -8.016 1.04354 2.58102 0.0295 0.15505 -0.12541 0.47508 0 0 0 0 0 0 0.31839 1.15157 -0.23365 0 1.66147 0.09326 -0.86617 ARG_169 -7.23631 0.49993 7.40248 0.01466 0.27347 -0.85937 -2.33033 0 0 0 -0.40448 0 0 0.03365 1.25458 -0.20146 0 -0.09474 0.12239 -1.52553 LEU_170 -5.86559 0.67586 1.99739 0.02126 0.04791 -0.04664 -1.72094 0 0 0 0 0 0 0.38965 0.31395 0.10542 0 1.66147 0.05685 -2.36342 SER_171 -3.1985 0.3862 2.94874 0.00191 0.03933 -0.11924 -0.18143 0 0 0 0 0 0 0.40394 0.83225 -0.18732 0 -0.28969 1.0234 1.65958 THR_172 -1.46761 0.2615 1.44944 0.00861 0.07389 -0.2224 0.15592 0 0 0 0 0 0 0.16563 0.01311 -0.62486 0 1.15175 1.02476 1.98974 GLY_173 -3.24111 0.27189 3.19052 3e-05 0 -0.3483 -0.17553 0 0 0 0 0 0 -0.08671 0 -1.50925 0 0.79816 0.35944 -0.74087 LEU_174 -5.2252 0.48097 2.39913 0.02248 0.22264 -0.31577 0.5291 0 0 0 0 0 0 0.05294 1.04918 -0.26607 0 1.66147 0.32275 0.93362 GLU_175 -1.7977 0.12535 1.18896 0.00687 0.30082 -0.10435 -0.11738 0 0 0 0 0 0 -0.02977 2.51726 -0.34043 0 -2.72453 -0.46821 -1.44311 VAL_176 -3.32411 1.06967 2.61622 0.01888 0.05094 0.02267 0.76933 4e-05 0 0 0 0 0 0.00143 0.03192 -0.73093 0 2.64269 -0.29453 2.87422 PRO_177 -3.76331 0.87085 2.39387 0.00225 0.0332 -0.10981 -1.07437 0.05036 0 0 0 0 0 0.21517 0.41404 -0.56297 0 -1.64321 0.15603 -3.01789 GLY_178 -1.99637 0.25916 1.91914 9e-05 0 -0.12007 -0.39725 0 0 0 0 0 0 0.00799 0 -1.46379 0 0.79816 0.20938 -0.78355 ALA_179 -1.97666 0.10979 1.48321 0.00135 0 -0.17096 0.14482 0 0 0 0 0 0 0.03638 0 -0.06707 0 1.32468 -0.1278 0.75774 LEU_180 -4.45089 0.53649 0.38404 0.02829 0.07164 -0.1337 -0.49189 0 0 0 0 0 0 0.09194 2.19499 -0.28839 0 1.66147 -0.33995 -0.73595 ASN_181 -6.49158 0.32251 5.93255 0.01617 0.64907 -0.26614 -3.26543 0 0 0 -0.61997 0 0 -0.02089 1.43241 -0.60633 0 -1.34026 -0.11404 -4.37194 TRP_182 -5.78279 0.68134 3.44269 0.0252 0.51305 -0.13598 -0.95449 0 0 0 0 0 0 -0.03182 2.19601 -0.02222 0 2.26099 -0.06942 2.12257 GLU_183 -5.02221 0.30208 4.93321 0.00605 0.26102 -0.27162 -1.77691 0 0 0 0 0 0 0.11174 2.53721 -0.27965 0 -2.72453 -0.35618 -2.27979 VAL_184 -7.16242 0.62595 3.57516 0.02545 0.05515 -0.51738 -1.59688 0 0 0 -0.61997 0 0 -0.04093 0.3669 -0.04556 0 2.64269 -0.33039 -3.02224 THR_185 -7.56662 0.87644 5.12101 0.01159 0.06307 -0.10627 -2.80798 0 0 0 0 0 0 0.00316 0.06923 0.08314 0 1.15175 -0.10506 -3.20653 LEU_186 -6.53473 0.62789 3.95226 0.02353 0.07599 -0.19689 -2.06417 0 0 0 0 0 0 0.06663 0.23185 -0.28741 0 1.66147 -0.17624 -2.61983 CYS_187 -8.34057 0.86628 4.14093 0.00182 0.01097 0.18722 -1.42261 0 0 0 0 0 0 0.04389 0.14036 0.28492 0 3.25479 -0.0513 -0.88329 LEU_188 -10.2439 1.52792 3.42166 0.04851 0.23015 -0.14275 -1.93877 0 0 0 0 0 0 -0.01471 0.90786 -0.22813 0 1.66147 0.02396 -4.7467 LEU_189 -6.40703 0.58655 3.79811 0.02248 0.15109 -0.00366 -1.87423 0 0 0 0 0 0 -0.03245 0.74007 -0.24599 0 1.66147 -0.17743 -1.78102 ALA_190 -5.0471 0.42017 3.22541 0.00137 0 -0.03896 -1.70223 0 0 0 0 0 0 -0.04884 0 -0.31321 0 1.32468 -0.37551 -2.55422 CYS_191 -8.31497 0.83956 3.66203 0.00202 0.01188 -0.07105 -1.81203 0 0 0 0 0 0 0.08562 0.11567 0.39426 0 3.25479 -0.23464 -2.06686 TRP_192 -13.034 1.73954 4.08696 0.02835 0.242 -0.25774 -3.41371 0 0 0 0 -0.76179 0 0.02857 2.43628 -0.01341 0 2.26099 -0.13595 -6.79392 VAL_193 -5.59871 0.61433 3.75022 0.02013 0.05277 -0.10173 -1.81742 0 0 0 0 0 0 -0.05626 0.02385 -0.26812 0 2.64269 -0.23734 -0.97559 LEU_194 -5.82773 0.33533 2.96465 0.01746 0.06543 -0.17297 -1.47878 0 0 0 0 0 0 -0.03736 0.2171 -0.27685 0 1.66147 -0.22309 -2.75534 VAL_195 -8.55994 1.64 2.17227 0.02018 0.05142 -0.01657 -1.45517 0 0 0 0 0 0 -0.04693 -0.01012 -0.34154 0 2.64269 -0.18457 -4.08826 TYR_196 -9.02328 0.97871 4.22887 0.02667 0.25601 -0.017 -2.68025 0 0 0 0 0 0 0.03775 1.81299 -0.41597 0.0177 0.58223 0.01815 -4.17741 PHE_197 -5.96455 0.54973 2.55889 0.02495 0.2162 -0.23544 -0.8374 0 0 0 0 0 0 0.01517 2.11141 -0.00183 0 1.21829 -0.03971 -0.3843 CYS_198 -7.32121 0.77206 3.09609 0.00267 0.04744 -0.04135 -1.97524 0 0 0 -0.45246 0 0 -0.02926 1.46449 0.31698 0 3.25479 -0.00722 -0.87223 VAL_199 -6.80351 0.55167 1.67821 0.01693 0.03892 -0.12907 -1.88578 0 0 0 0 0 0 -0.00329 0.09998 0.05382 0 2.64269 0.14612 -3.59334 TRP_200 -8.34775 0.9577 4.2271 0.02424 0.45441 -0.14429 -1.03615 0 0 0 0 0 0 0.05239 2.7564 -0.40576 0 2.26099 0.26905 1.06834 LYS_201 -4.07103 0.2288 3.20983 0.01841 0.25475 -0.33709 -0.23299 0 0 0 0 0 0 -0.03876 2.01417 0.10241 0 -0.71458 0.18389 0.61781 GLY_202 -3.52644 0.50693 3.97471 0.0001 0 -0.01199 -2.44517 0 0 0 0 0 0 -0.01464 0 -1.49202 0 0.79816 -0.0049 -2.21525 VAL_203 -6.79089 1.16819 1.7696 0.01678 0.03469 -0.29955 -0.9659 0 0 0 0 0 0 -0.10175 0.42209 0.49697 0 2.64269 -0.03759 -1.64467 LYS_204 -2.97474 0.4209 2.97867 0.00774 0.13572 -0.29451 -0.64373 0 0 0 0 0 0 0.00768 0.91879 -0.02852 0 -0.71458 -0.34863 -0.53522 SER_205 -4.69151 0.51317 5.03782 0.00163 0.02497 -0.29222 -1.92329 0 0 0 0 0 0 -0.01533 0.54154 0.22779 0 -0.28969 0.13017 -0.73495 THR_206 -7.01023 0.67208 5.18954 0.00933 0.06392 -0.1715 -2.11737 0 0 0 -0.45246 0 0 -0.02331 0.03942 0.01695 0 1.15175 0.46959 -2.16229 GLY_207 -4.47857 0.52541 3.31033 0.00011 0 -0.16711 -0.69123 0 0 0 0 0 0 -0.11728 0 0.40128 0 0.79816 0.14155 -0.27735 LYS_208 -4.30959 0.34076 3.96234 0.00794 0.12162 -0.22256 -1.48416 0 0 0 0 0 0 -0.041 1.19916 -0.14136 0 -0.71458 0.02169 -1.25974 ILE_209 -6.12213 0.4775 3.12038 0.04635 0.12085 -0.07883 -1.80438 0 0 0 0 0 0 -0.03533 1.09482 -0.34008 0 2.30374 -0.11609 -1.3332 VAL_210 -8.73066 1.19417 3.39733 0.02133 0.0393 -0.21292 -1.76885 0 0 0 0 0 0 0.0364 0.26899 0.5548 0 2.64269 -0.06872 -2.62614 TYR_211 -8.70483 1.03494 5.29794 0.07159 0.26276 0.26839 -2.4326 0 0 0 -0.52601 -1.05511 0 0.05086 3.587 0.23822 0.15443 0.58223 -0.16824 -1.33844 PHE_212 -6.44275 0.52659 3.02817 0.02575 0.12699 -0.07383 -2.68967 0 0 0 0 0 0 0.1195 1.91072 -0.12677 0 1.21829 0.06018 -2.31683 THR_213 -6.82107 0.88989 4.765 0.00801 0.06105 0.10197 -1.67496 0 0 0 0 -0.69589 0 0.08348 0.33489 0.09297 0 1.15175 0.14164 -1.56128 ALA_214 -5.31884 0.33841 2.34199 0.00195 0 0.05834 -1.04123 0 0 0 0 0 0 -0.03657 0 0.1434 0 1.32468 -0.25347 -2.44134 THR_215 -5.46871 0.65991 4.00618 0.00667 0.05426 0.13394 -2.72726 0 0 0 -0.52601 0 0 0.06075 0.30246 -0.35931 0 1.15175 -0.00985 -2.71522 PHE_216 -8.54445 2.08329 2.00509 0.02715 0.36624 0.01392 -1.37871 0.00031 0 0 0 0 0 0.06555 1.73236 -0.23259 0 1.21829 5.34743 2.70388 PRO_217 -8.13426 1.4509 3.45287 0.00255 0.03799 -0.17869 -1.10791 0.14089 0 0 0 0 0 -0.16731 0.15701 -0.44765 0 -1.64321 5.14453 -1.29228 TYR_218 -7.48166 1.27261 4.42827 0.02556 0.26298 0.08793 -1.9607 0 0 0 0 -1.1484 0 -0.02462 2.09168 -0.0071 0.003 0.58223 -0.07278 -1.941 VAL_219 -4.98621 0.59443 3.17337 0.01662 0.04891 0.02198 -1.37862 0 0 0 0 0 0 -0.0469 -0.02482 -0.31701 0 2.64269 -0.10364 -0.3592 VAL_220 -9.32565 1.53109 2.62857 0.03376 0.05477 -0.20504 -1.76906 0 0 0 0 0 0 -0.05563 -0.01549 -0.30891 0 2.64269 -0.10049 -4.88938 LEU_221 -9.0307 0.76609 2.55899 0.01507 0.07487 -0.08069 -1.99034 0 0 0 0 0 0 -0.00757 0.29838 -0.28 0 1.66147 -0.22091 -6.23534 VAL_222 -5.60261 0.60516 3.71484 0.0221 0.05027 -0.16638 -2.1438 0 0 0 0 0 0 -0.04397 0.00032 -0.31229 0 2.64269 -0.22218 -1.45585 VAL_223 -5.71789 0.43013 3.54092 0.02325 0.05525 -0.0151 -1.66564 0 0 0 0 0 0 -0.05756 0.05518 -0.23555 0 2.64269 -0.14358 -1.08789 LEU_224 -9.36994 1.58548 2.85112 0.01652 0.06622 -0.13771 -2.10997 0 0 0 0 0 0 -0.03565 0.23345 -0.30143 0 1.66147 -0.26234 -5.80277 LEU_225 -8.1945 0.93313 3.37264 0.0419 0.1882 -0.12558 -2.1638 0 0 0 0 0 0 -0.03659 0.9816 -0.26006 0 1.66147 -0.26262 -3.86422 VAL_226 -5.78491 0.92048 3.5343 0.0214 0.05018 -0.16957 -1.49032 0 0 0 0 0 0 -0.02575 0.03106 -0.30232 0 2.64269 -0.12658 -0.69935 ARG_227 -8.24508 0.34262 5.96581 0.01456 0.42158 -0.2075 -2.07155 0 0 0 -0.3694 0 0 -0.01647 2.40492 -0.15314 0 -0.09474 -0.27543 -2.28381 GLY_228 -4.91413 0.85963 3.69391 0.00018 0 -0.15411 -1.18508 0 0 0 0 0 0 0.0707 0 0.33529 0 0.79816 0.27554 -0.21991 VAL_229 -5.08935 0.68075 1.87881 0.01816 0.03635 -0.1801 -1.0701 0 0 0 0 0 0 -0.01525 0.24725 0.45393 0 2.64269 0.43717 0.04031 LEU_230 -3.81032 0.44666 1.90932 0.0189 0.09457 -0.2518 -1.07987 0 0 0 0 0 0 -0.03482 0.04824 -0.17139 0 1.66147 -0.30364 -1.47269 LEU_231 -7.27464 1.50353 1.99241 0.02531 0.10263 0.01992 -1.18353 0.01859 0 0 0 0 0 0.05551 0.70242 -0.34836 0 1.66147 -0.22711 -2.95187 PRO_232 -3.43245 0.79486 2.17383 0.00296 0.06637 -0.03648 -0.39402 0.07949 0 0 0 0 0 -0.08113 0.45589 -0.98861 0 -1.64321 -0.33313 -3.33563 GLY_233 -3.53593 0.29757 3.14522 8e-05 0 -0.16988 -1.65873 0 0 0 0 0 0 -0.12406 0 -1.4822 0 0.79816 -0.74922 -3.47898 ALA_234 -5.1911 0.68007 3.2904 0.00144 0 0.06791 -1.53313 0 0 0 0 0 0 0.02753 0 -0.38498 0 1.32468 -0.65886 -2.37605 LEU_235 -4.17223 0.44078 3.11397 0.02877 0.24721 -0.15824 -0.78055 0 0 0 0 0 0 -0.03016 0.69783 -0.2273 0 1.66147 -0.32863 0.49292 ASP_236 -6.02179 0.65534 4.76362 0.00477 0.31013 -0.14444 -1.70886 0 0 0 0 0 0 0.34649 1.53861 -0.14825 0 -2.14574 -0.23462 -2.78472 GLY_237 -5.87342 0.82033 4.45718 0.00013 0 -0.31471 -1.71985 0 0 0 0 0 0 -0.04208 0 0.53007 0 0.79816 0.02457 -1.31961 ILE_238 -7.48457 0.67407 3.73775 0.03641 0.1136 -0.09625 -1.7894 0 0 0 0 0 0 0.13337 1.06459 -0.04462 0 2.30374 0.1866 -1.1647 ILE_239 -6.47386 0.76518 4.20344 0.02438 0.067 -0.06175 -1.60772 0 0 0 0 0 0 -0.04545 0.16687 -0.38777 0 2.30374 -0.01193 -1.05787 TYR_240 -7.78917 0.55211 2.91784 0.03732 0.22361 -0.29977 -0.80275 0 0 0 0 0 0 -0.04152 2.6355 0.12395 0.00336 0.58223 -0.14956 -2.00686 TYR_241 -11.7566 1.94641 3.74713 0.02839 0.32698 -0.09174 -1.17425 0 0 0 0 0 0 0.01199 2.73143 -0.01971 0.01342 0.58223 -0.14305 -3.79742 LEU_242 -6.84302 0.90921 1.87304 0.02353 0.10229 -0.09325 -2.24467 0 0 0 0 0 0 -0.01413 0.04582 0.19399 0 1.66147 0.06474 -4.32099 LYS_243 -3.74999 0.87229 3.2037 0.00872 0.15932 -0.1531 -1.47085 0.01256 0 0 0 0 0 -0.03355 0.89784 0.03944 0 -0.71458 -0.01636 -0.94456 PRO_244 -3.34377 0.78749 1.2542 0.00291 0.10242 -0.07211 0.01452 0.05468 0 0 0 0 0 0.5463 0.04818 -0.72885 0 -1.64321 -0.21759 -3.19483 ASP_245 -3.63903 0.46315 3.65636 0.00672 0.7468 -0.01003 -1.79062 0 0 0 0 0 0 0.3781 1.40397 -0.72253 0 -2.14574 0.13364 -1.51922 TRP_246 -4.14146 0.5217 2.44312 0.02262 0.43683 0.10743 -1.07152 0 0 0 0 0 0 -0.05488 1.80361 -0.08256 0 2.26099 0.25773 2.50362 SER_247 -2.78648 0.36714 2.97792 0.00174 0.02658 -0.18714 -0.93397 0 0 0 0 0 0 -0.12636 0.78671 0.0818 0 -0.28969 0.15444 0.07269 LYS_248 -5.78661 0.77806 4.42724 0.0167 0.31562 -0.1755 -2.27432 0 0 0 0 0 0 -0.03464 1.97884 -0.02635 0 -0.71458 -0.15172 -1.64725 LEU_249 -5.68269 0.65286 1.4562 0.02717 0.21063 0.00244 -1.33639 0 0 0 -0.48702 0 0 -0.04689 0.91394 -0.19935 0 1.66147 -0.38104 -3.20868 GLY_250 -2.26803 0.30134 1.756 7e-05 0 -0.21366 -0.59175 0 0 0 0 0 0 -0.08805 0 0.3618 0 0.79816 -0.07112 -0.01525 SER_251 -5.41288 1.01906 5.35048 0.00204 0.05377 -0.19106 -1.38589 0.00132 0 0 -0.93549 0 0 -0.00618 0.52257 0.22463 0 -0.28969 0.09737 -0.94994 PRO_252 -5.09545 1.20522 2.42239 0.00266 0.0477 -0.11921 -0.36375 0.08315 0 0 0 0 0 -0.07956 0.35474 -0.28099 0 -1.64321 -0.11838 -3.58468 GLN_253 -5.15793 0.41351 4.77275 0.00762 0.20005 -0.42319 -0.68388 0 0 0 -0.93549 0 0 -0.0297 2.23717 -0.14991 0 -1.45095 -0.34377 -1.54372 VAL_254 -8.10126 1.18965 3.48455 0.02031 0.05401 -0.28141 -1.46774 0 0 0 0 0 0 -0.0193 0.05222 -0.2998 0 2.64269 -0.15538 -2.88144 TRP_255 -9.19717 0.61839 4.08896 0.0337 0.3685 -0.26633 -1.71424 0 0 0 -0.48702 0 0 -0.04917 2.89782 0.02973 0 2.26099 -0.15104 -1.56688 ILE_256 -8.88032 1.03488 4.04021 0.0423 0.07263 -0.29378 -2.43203 0 0 0 0 0 0 0.1305 0.25498 -0.49516 0 2.30374 -0.10359 -4.32564 ASP_257 -6.75909 0.42848 7.35088 0.00394 0.27232 0.15507 -4.2749 0 0 0 0 -1.66116 0 0.00885 1.57744 0.15332 0 -2.14574 -0.10949 -5.00008 ALA_258 -6.65398 0.743 2.61398 0.00144 0 -0.16705 -1.87879 0 0 0 0 0 0 0.01081 0 0.17231 0 1.32468 0.03918 -3.79441 GLY_259 -4.95949 0.527 3.59348 0.0002 0 -0.14433 -1.96245 0 0 0 0 0 0 -0.01907 0 0.12064 0 0.79816 0.75961 -1.28623 THR_260 -5.25158 0.32295 4.00848 0.00608 0.05126 -0.06698 -2.7436 0 0 0 0 0 0 -0.00111 0.16182 0.12852 0 1.15175 0.52797 -1.70443 GLN_261 -7.77395 0.50822 6.46597 0.01002 0.83008 -0.11445 -2.64687 0 0 0 0 -0.92002 0 -0.00824 2.51195 -0.20202 0 -1.45095 -0.19327 -2.98353 ILE_262 -10.0867 1.75204 2.73876 0.04098 0.07333 -0.27183 -1.58724 0 0 0 0 0 0 -0.03071 0.22127 -0.49576 0 2.30374 -0.10876 -5.45084 PHE_263 -9.44336 1.07097 1.36377 0.02017 0.21552 -0.27344 -0.91017 0 0 0 0 0 0 0.16403 1.75551 -0.0043 0 1.21829 -0.05131 -4.8743 PHE_264 -4.84536 0.48794 3.96919 0.02245 0.14155 -0.08806 -1.75675 0 0 0 0 0 0 0.04778 3.08943 0.05472 0 1.21829 -0.01634 2.32484 SER_265 -4.70981 0.56152 5.32242 0.00162 0.06666 0.1916 -0.73318 0 0 0 0 -1.92127 0 -0.01363 0.98351 0.31283 0 -0.28969 0.11819 -0.10922 TYR_266 -8.81143 0.6872 3.55219 0.02789 0.22183 -0.12322 -1.37616 0 0 0 0 -0.27804 0 0.07864 2.98957 0.07895 0.08158 0.58223 -0.0856 -2.37435 ALA_267 -4.24917 0.90697 2.11218 0.00346 0 -0.01402 -2.7447 0 0 0 0 0 0 0.015 0 0.19589 0 1.32468 0.06509 -2.38462 ILE_268 -7.33423 1.6175 1.16674 0.04877 0.09469 -0.05324 -0.23148 0 0 0 0 0 0 -0.00439 2.00599 0.11285 0 2.30374 0.00325 -0.2698 GLY_269 -3.48594 0.53579 3.00685 0.00011 0 -0.03976 -1.8555 0 0 0 -1.4738 0 0 0.01458 0 -1.48192 0 0.79816 -0.61937 -4.60081 LEU_270 -5.53019 1.05878 1.44698 0.02114 0.09469 -0.10705 0.04464 0 0 0 0 0 0 0.0563 0.04325 -0.17119 0 1.66147 -0.66235 -2.04354 GLY_271 -3.63275 0.24875 3.65117 5e-05 0 -0.15203 -1.65719 0 0 0 0 0 0 -0.12339 0 -1.42002 0 0.79816 -0.67804 -2.96529 ALA_272 -5.39882 1.44487 2.08464 0.00224 0 -0.27208 -0.63305 0 0 0 0 0 0 0.01699 0 -0.0323 0 1.32468 -0.45306 -1.91587 LEU_273 -8.26371 0.75966 2.70144 0.01716 0.06922 -0.3306 -1.42348 0 0 0 0 0 0 0.40723 0.18932 -0.29425 0 1.66147 -0.12899 -4.63552 THR_274 -7.41576 1.00996 5.60897 0.01528 0.06139 -0.30331 -1.5997 0 0 0 -0.80749 0 0 -0.00904 0.05611 -0.00029 0 1.15175 -0.02415 -2.25628 ALA_275 -6.03225 0.61454 3.75578 0.00157 0 -0.06081 -1.79121 0 0 0 -0.68445 0 0 -0.01062 0 -0.0721 0 1.32468 0.03064 -2.92423 LEU_276 -8.93901 1.20985 2.72782 0.0184 0.06682 -0.25823 -2.02087 0 0 0 0 0 0 -0.04334 0.19639 -0.28685 0 1.66147 -0.20596 -5.87352 GLY_277 -4.60201 0.26876 3.97207 0.00015 0 -0.45637 -1.95747 0 0 0 0 0 0 -0.04388 0 0.61363 0 0.79816 -0.04338 -1.45033 SER_278 -6.33318 0.21908 6.41399 0.00229 0.06606 -0.12284 -2.93734 0 0 0 -1.10143 -0.69851 0 -0.04259 0.45261 -0.34054 0 -0.28969 -0.16019 -4.8723 TYR_279 -10.1208 1.58239 4.93697 0.0226 0.26175 -0.5451 -3.19744 0 0 0 0 -1.22768 0 0.26621 1.6119 -0.2725 0.00711 0.58223 -0.51086 -6.60325 ASN_280 -5.79366 0.23021 4.752 0.00572 0.21958 -0.28967 -1.08927 0 0 0 0 0 0 0.5018 1.41974 0.06493 0 -1.34026 -0.20906 -1.52795 ARG_281 -3.79744 0.34278 3.30451 0.01108 0.22979 -0.06638 -0.50377 0 0 0 0 0 0 0.08785 1.67641 -0.02416 0 -0.09474 -0.24483 0.92111 PHE_282 -5.63596 0.62179 3.5411 0.02573 0.27065 -0.22469 0.25445 0 0 0 -0.23259 0 0 -0.11006 1.88766 0.28551 0 1.21829 -0.31363 1.58825 ASN_283 -4.26393 0.47641 3.36971 0.00849 0.31089 -0.32184 0.39558 0 0 0 0 0 0 -0.05349 1.87137 -0.28365 0 -1.34026 -0.33498 -0.1657 ASN_284 -5.01459 0.28014 5.64889 0.00474 0.42752 0.12178 -2.15393 0 0 0 0 -0.98547 0 -0.02849 1.93101 0.09082 0 -1.34026 -0.36626 -1.3841 ASN_285 -5.45063 0.4811 4.85059 0.02221 0.79697 -0.01549 -1.69078 0 0 0 0 -1.0611 0 -0.01191 1.67932 -0.56737 0 -1.34026 0.07901 -2.22833 CYS_286 -6.47828 0.55733 2.87908 0.0026 0.02525 0.12183 -2.11097 0 0 0 0 0 0 -0.05234 0.82291 0.38527 0 3.25479 0.11919 -0.47334 TYR_287 -10.4026 1.20754 3.41605 0.04293 0.28349 -0.15679 -0.90528 0 0 0 0 0 0 0.03794 2.46373 0.01895 2e-05 0.58223 -0.05693 -3.46875 LYS_288 -5.03973 0.22494 4.44251 0.00917 0.17292 -0.25551 -1.54896 0 0 0 0 0 0 -0.01363 1.13606 0.03993 0 -0.71458 -0.16034 -1.70721 ASP_289 -6.54559 0.69553 6.65072 0.00497 0.29928 0.01564 -2.89876 0 0 0 0 -0.66406 0 -0.03994 1.55607 0.01304 0 -2.14574 -0.23662 -3.29545 ALA_290 -6.32397 0.78809 2.52366 0.00175 0 -0.03723 -1.71762 0 0 0 0 0 0 0.06553 0 -0.19917 0 1.32468 -0.35147 -3.92575 ILE_291 -6.23993 0.84089 3.88216 0.03015 0.06586 -0.24088 -1.62828 0 0 0 0 0 0 -0.01869 0.15002 -0.47032 0 2.30374 -0.17436 -1.49962 ILE_292 -6.51084 0.5507 3.96435 0.03075 0.06839 -0.0084 -1.82992 0 0 0 0 0 0 -0.04987 0.08233 -0.41168 0 2.30374 0.05784 -1.75262 LEU_293 -8.99674 1.0016 2.51909 0.02008 0.07445 -0.22108 -1.98855 0 0 0 0 0 0 -0.00908 0.34152 -0.27576 0 1.66147 -0.14543 -6.01843 ALA_294 -5.53811 0.22925 3.20312 0.0014 0 -0.0634 -2.74893 0 0 0 0 0 0 -0.03611 0 -0.15114 0 1.32468 -0.31298 -4.09222 LEU_295 -5.00634 0.40123 3.99326 0.0187 0.07289 -0.25011 -1.90642 0 0 0 0 0 0 0.11776 0.15275 -0.28707 0 1.66147 -0.27937 -1.31126 ILE_296 -6.60963 0.55419 3.43348 0.03 0.06885 -0.12741 -1.52285 0 0 0 0 0 0 -0.05946 0.16676 -0.46863 0 2.30374 -0.06275 -2.29373 ASN_297 -7.30926 0.39967 6.45688 0.00633 0.65394 -0.56355 -1.6775 0 0 0 0 -0.8834 0 -0.03706 2.63535 0.45321 0 -1.34026 0.10665 -1.099 SER_298 -4.04239 0.11118 4.91448 0.00128 0.02201 -0.29864 -2.56515 0 0 0 0 -0.27804 0 0.01527 0.4895 0.30901 0 -0.28969 0.0947 -1.51648 GLY_299 -3.13826 0.14403 3.58546 0.00015 0 -0.14772 -2.40901 0 0 0 0 0 0 -0.02634 0 0.74201 0 0.79816 0.27053 -0.18101 THR_300 -6.27287 0.85833 4.95226 0.01183 0.0634 -0.04591 -2.03707 0 0 0 0 -1.1484 0 -0.0309 0.02389 0.00461 0 1.15175 0.28372 -2.18534 SER_301 -6.31244 0.50187 5.82859 0.00214 0.06556 -0.08712 -2.14671 0 0 0 -0.68217 0 0 0.06067 1.3041 0.2818 0 -0.28969 -0.01714 -1.49054 PHE_302 -6.67003 0.72677 3.30868 0.02267 0.24223 -0.20352 -0.54399 0 0 0 0 0 0 -0.02582 1.62036 -0.1361 0 1.21829 -0.12233 -0.56279 PHE_303 -7.20565 0.97071 3.3902 0.02204 0.24065 -0.06088 -2.25605 0 0 0 0 0 0 -0.01113 1.60753 -0.36202 0 1.21829 -0.09048 -2.5368 ALA_304 -6.35606 0.69397 3.07717 0.00132 0 0.00195 -2.22009 0 0 0 0 0 0 -0.01552 0 -0.25738 0 1.32468 -0.37818 -4.12816 GLY_305 -5.40815 0.86826 4.06026 0.00012 0 -0.23421 -2.22675 0 0 0 0 0 0 -0.03088 0 0.46912 0 0.79816 -0.18838 -1.89245 PHE_306 -7.86375 0.86884 2.50406 0.04419 0.20779 -0.09245 -2.6062 0 0 0 0 0 0 -0.0185 3.41725 0.02485 0 1.21829 0.13765 -2.15799 VAL_307 -8.09426 0.96273 2.13886 0.02245 0.0518 -0.07708 -0.91397 0 0 0 0 0 0 -0.00849 -0.00835 -0.35082 0 2.64269 -0.04098 -3.67541 VAL_308 -7.24082 0.51681 1.92189 0.02287 0.05148 -0.2099 -1.85113 0 0 0 0 0 0 -0.0384 0.06088 -0.36442 0 2.64269 0.02751 -4.46055 PHE_309 -11.221 1.35479 3.0109 0.02418 0.24358 -0.34951 -2.03042 0 0 0 0 0 0 1.02352 2.52097 0.03064 0 1.21829 -0.09191 -4.26593 SER_310 -6.33814 0.30011 5.12987 0.00121 0.02258 -0.09704 -2.65941 0 0 0 0 0 0 -0.04674 0.57257 0.24965 0 -0.28969 -0.25191 -3.40692 ILE_311 -7.94421 1.19104 2.74684 0.05373 0.11662 -0.35988 -1.13763 0 0 0 0 0 0 0.04654 0.87168 -0.28207 0 2.30374 -0.10609 -2.49969 LEU_312 -8.80818 1.0134 1.80022 0.01902 0.07363 -0.10178 -1.63075 0 0 0 0 0 0 -0.03075 0.24867 -0.31361 0 1.66147 -0.14962 -6.21828 GLY_313 -5.53298 0.39586 4.43192 0.00013 0 -0.16045 -2.5725 0 0 0 0 0 0 0.12033 0 0.56298 0 0.79816 0.11728 -1.83927 PHE_314 -9.46522 1.37014 4.88266 0.02765 0.23844 -0.01053 -2.06188 0 0 0 0 0 0 -0.00899 1.7296 -0.44741 0 1.21829 0.29544 -2.2318 MET_315 -9.83355 0.79393 4.39657 0.00794 0.0038 -0.23651 -2.17963 0 0 0 0 0 0 0.06578 1.13967 0.06065 0 1.65735 0.05254 -4.07147 ALA_316 -5.67272 0.83787 2.62796 0.0014 0 -0.05898 -1.06919 0 0 0 0 0 0 -0.01448 0 -0.23554 0 1.32468 -0.24895 -2.50794 THR_317 -4.51496 0.39012 4.21318 0.00733 0.06267 -0.04525 -1.36277 0 0 0 0 0 0 0.20797 0.0196 -0.48609 0 1.15175 -0.3602 -0.71666 GLU_318 -4.16754 0.29277 3.75322 0.00846 0.78486 -0.12486 -0.4764 0 0 0 0 0 0 -0.01426 2.92746 -0.15301 0 -2.72453 -0.01398 0.09219 GLN_319 -6.69419 0.60424 3.96506 0.00724 0.21309 -0.12172 -2.1252 0 0 0 0 0 0 -0.02143 2.48696 -0.15092 0 -1.45095 -0.12507 -3.41289 GLY_320 -3.11316 0.10935 2.47895 8e-05 0 -0.27087 -0.06861 0 0 0 0 0 0 -0.15509 0 -1.40894 0 0.79816 -0.68529 -2.31541 VAL_321 -7.22139 1.74857 1.04878 0.03117 0.06767 -0.17331 -0.09604 0 0 0 0 0 0 -0.05465 1.14598 0.21978 0 2.64269 -0.58079 -1.22155 HIS_D_322 -4.86735 0.43883 3.83969 0.00797 0.36142 0.05079 -1.93497 0 0 0 0 -0.16687 0 -0.03149 3.15825 0.01716 0 -0.30065 -0.15564 0.41714 ILE_323 -7.22728 0.87285 1.17892 0.04321 0.20807 -0.07545 -0.71574 0 0 0 0 0 0 -0.11917 1.00263 0.28202 0 2.30374 -0.15234 -2.39854 SER_324 -3.33038 0.48582 2.93389 0.00206 0.0611 -0.19059 0.44462 0 0 0 0 0 0 0.0537 0.13287 -0.33061 0 -0.28969 -0.36848 -0.39571 LYS_325 -6.22335 0.68269 5.48663 0.02627 0.68872 -0.14216 -1.40708 0 0 0 -0.40502 0 0 0.08048 3.7349 -0.22572 0 -0.71458 -0.2884 1.29337 VAL_326 -6.50429 0.70657 0.35872 0.02948 0.05529 -0.07588 -0.21913 0 0 0 0 0 0 0.02523 0.04559 -0.35257 0 2.64269 0.01155 -3.27675 ALA_327 -4.47277 0.30473 1.08106 0.00125 0 -0.10243 -0.15616 0 0 0 0 0 0 0.09552 0 -0.02723 0 1.32468 -0.39036 -2.34171 GLU_328 -5.55328 0.60376 4.55733 0.00781 0.69205 0.08778 -1.59682 0 0 0 -1.05752 -0.56477 0 0.01361 3.87484 0.18427 0 -2.72453 -0.26575 -1.74122 SER_329 -4.15666 0.52079 3.4658 0.00156 0.07548 0.08966 -1.99863 0 0 0 -1.05752 0 0 0.25846 0.3754 -0.13197 0 -0.28969 0.15151 -2.69579 GLY_330 -3.70232 0.685 3.1799 8e-05 0 0.02203 -1.77096 0.00661 0 0 0 0 0 0.44792 0 -1.48128 0 0.79816 0.14518 -1.66968 PRO_331 -5.81615 0.89327 2.00995 0.00204 0.03443 0.11193 -0.89943 0.04281 0 0 0 0 0 -0.05937 0.50861 -0.49941 0 -1.64321 -0.01377 -5.3283 GLY_332 -3.56596 0.65601 2.63695 8e-05 0 -0.06689 -1.57533 0 0 0 0 0 0 -0.00326 0 0.45882 0 0.79816 -0.08551 -0.74693 LEU_333 -8.19595 0.73805 3.68249 0.01375 0.15004 -0.04015 -2.08206 0 0 0 0 0 0 0.10557 0.73487 -0.19891 0 1.66147 0.34875 -3.08209 ALA_334 -5.88074 0.84738 1.18646 0.00215 0 -0.07583 -0.43186 0 0 0 0 0 0 0.02163 0 -0.24304 0 1.32468 0.06936 -3.17982 PHE_335 -9.53317 1.27631 1.44488 0.03005 0.33058 -0.23929 -1.23443 0 0 0 0 0 0 -0.02912 1.66822 -0.22167 0 1.21829 -0.27409 -5.56344 ILE_336 -8.91778 1.76663 2.49384 0.06221 0.05718 -0.32797 -0.67557 0 0 0 0 0 0 0.07493 0.29018 -0.27451 0 2.30374 0.34682 -2.80029 ALA_337 -5.61372 0.63016 1.80941 0.00164 0 0.17556 -1.03547 0 0 0 0 0 0 -0.01624 0 0.25598 0 1.32468 0.67283 -1.79518 TYR_338 -9.76005 1.52753 3.07584 0.02375 0.27965 0.17594 -2.12854 0.00295 0 0 0 -0.71483 0 0.11852 2.10472 -0.22318 0.01989 0.58223 5.45199 0.53641 PRO_339 -8.18126 2.45582 4.18426 0.00271 0.03679 -0.27113 -1.37735 0.06471 0 0 0 0 0 -0.1344 0.19165 -0.36877 0 -1.64321 5.15495 0.11476 ARG_340 -8.97747 0.9331 7.38225 0.02145 1.01401 -0.06982 -3.58523 0 0 0 -1.11869 0 0 0.01213 3.69553 -0.06745 0 -0.09474 -0.10612 -0.96106 ALA_341 -5.18576 0.67398 2.76442 0.00151 0 -0.1801 -1.72781 0 0 0 0 0 0 -0.03902 0 -0.2334 0 1.32468 -0.30755 -2.90904 VAL_342 -9.07113 2.66182 1.30973 0.02495 0.05428 -0.06139 -0.71357 0 0 0 0 0 0 -0.01346 0.11467 -0.06265 0 2.64269 -0.34777 -3.46184 THR_343 -6.02226 0.70011 3.35416 0.00659 0.07094 -0.3427 -1.70747 0 0 0 -0.46479 0 0 -0.02707 0.01912 -0.02945 0 1.15175 -0.28367 -3.57474 LEU_344 -3.16652 0.35412 2.36681 0.02103 0.17391 -0.06495 -0.45575 0 0 0 0 0 0 -0.01999 0.99963 -0.24171 0 1.66147 -0.06843 1.55963 MET_345 -6.04195 1.48486 2.59825 0.01333 -0.01913 -0.20448 -0.13801 0.01096 0 0 0 0 0 -0.00067 1.07557 0.07301 0 1.65735 -0.1272 0.38191 PRO_346 -2.49136 1.02554 1.64297 0.00306 0.07485 0.04484 -0.75906 0.11394 0 0 -0.3694 0 0 -0.06088 0.05561 -1.14866 0 -1.64321 -0.4822 -3.99395 VAL_347 -3.66779 0.78177 2.04014 0.09996 0.0599 0.00134 -1.2521 0 0 0 0 0 0 -0.03862 0.125 2.16183 0 2.64269 4.72189 7.67602 ALA_348 -5.64924 1.46811 2.52351 0.00151 0 0.08557 -1.3897 0.01958 0 0 0 0 0 0.32471 0 -0.37825 0 1.32468 5.54499 3.87548 PRO_349 -5.6152 0.87165 2.52234 0.00241 0.0355 -0.17208 -1.00224 0.18046 0 0 0 0 0 -0.1034 0.63951 0.20202 0 -1.64321 0.50759 -3.57465 LEU_350 -5.41277 0.63986 2.96912 0.02681 0.19078 -0.10806 -1.20376 0 0 0 0 0 0 0.17569 0.97484 -0.2214 0 1.66147 -0.02031 -0.32775 TRP_351 -12.8288 2.53137 3.77016 0.04263 0.47452 0.24646 -1.4244 0 0 0 0 -0.71483 0 -0.0159 3.47664 -0.20392 0 2.26099 -0.02422 -2.40936 ALA_352 -6.29765 0.77019 3.02235 0.00125 0 -0.15941 -1.89441 0 0 0 0 0 0 0.0498 0 -0.01063 0 1.32468 -0.04058 -3.23441 ALA_353 -5.79841 0.4163 3.50155 0.00146 0 0.10227 -2.04782 0 0 0 0 0 0 -0.03285 0 -0.14939 0 1.32468 -0.10987 -2.79208 LEU_354 -7.18531 0.38997 2.90564 0.01957 0.07598 -0.20094 -2.27465 0 0 0 0 0 0 -0.01749 0.23419 -0.28141 0 1.66147 -0.23407 -4.90705 PHE_355 -10.626 1.18624 2.36723 0.02279 0.22222 0.03623 -2.11505 0 0 0 0 0 0 -0.00945 1.6771 -0.23329 0 1.21829 -0.10609 -6.35983 PHE_356 -11.1122 1.11375 3.46691 0.02689 0.25435 -0.24848 -2.27043 0 0 0 0 0 0 -0.01698 2.19561 0.01377 0 1.21829 -0.03701 -5.39555 PHE_357 -9.12291 1.43397 2.81664 0.06381 0.28157 -0.07558 -1.8886 0 0 0 0 0 0 0.18284 4.33059 -0.09397 0 1.21829 -0.04323 -0.89657 MET_358 -11.3262 1.25801 3.73222 0.02134 0.02049 0.01131 -2.06343 0 0 0 0 0 0 0.07177 1.72288 0.05167 0 1.65735 0.14443 -4.69812 LEU_359 -9.71027 1.84146 2.13459 0.01816 0.06722 0.03612 -1.42793 0 0 0 0 0 0 0.00986 0.35276 -0.27881 0 1.66147 0.0144 -5.28098 LEU_360 -9.24729 1.36513 2.64379 0.01134 0.11572 0.03544 -2.1859 0 0 0 0 0 0 -0.01294 0.47866 -0.19916 0 1.66147 -0.1266 -5.46035 LEU_361 -9.85372 1.30368 3.03631 0.02207 0.07774 -0.3907 -1.10341 0 0 0 0 0 0 -0.02101 0.29203 -0.29793 0 1.66147 -0.14516 -5.41863 LEU_362 -8.95863 0.761 3.53081 0.01612 0.06339 -0.28837 -1.3376 0 0 0 0 0 0 0.00906 0.65952 -0.22876 0 1.66147 -0.22337 -4.33536 GLY_363 -5.44249 0.9934 4.00438 0.00014 0 -0.21154 -2.15668 0 0 0 0 0 0 0.4185 0 0.71271 0 0.79816 0.13979 -0.74363 LEU_364 -10.0321 1.39623 2.87418 0.01626 0.08132 -0.08362 -2.28317 0 0 0 0 0 0 0.05276 0.91606 -0.29479 0 1.66147 0.04679 -5.64857 ASP_365 -8.05172 0.93794 8.70423 0.0133 0.37518 -0.22366 -3.50787 0 0 0 0 -0.69589 0 0.05507 1.60236 -0.11511 0 -2.14574 -0.28842 -3.34034 SER_366 -5.11387 0.42909 4.76383 0.00165 0.06 -0.12769 -1.77556 0 0 0 0 0 0 -0.01881 0.56679 0.33748 0 -0.28969 -0.01428 -1.18105 GLN_367 -8.69461 0.93612 5.52643 0.01135 0.88874 -0.15146 -2.14862 0 0 0 0 -0.44079 0 0.00533 2.37848 -0.13591 0 -1.45095 0.00891 -3.26697 PHE_368 -11.4625 1.76583 3.26957 0.03108 0.18283 0.05519 -2.1857 0 0 0 0 0 0 0.20618 3.91591 -0.45571 0 1.21829 -0.0834 -3.54246 VAL_369 -8.0415 1.47927 2.54503 0.04266 0.05747 -0.37664 -1.82715 0 0 0 0 0 0 0.19695 0.82206 0.22569 0 2.64269 0.09496 -2.13851 GLY_370 -3.92089 0.16827 3.43171 0.0001 0 -0.1675 -1.65849 0 0 0 0 0 0 -0.03182 0 0.53015 0 0.79816 0.30742 -0.54289 VAL_371 -7.69656 1.13919 3.38757 0.01947 0.05309 -0.10003 -1.91491 0 0 0 0 0 0 0.11311 0.06048 -0.26926 0 2.64269 0.18943 -2.37572 GLU_372 -7.53423 0.43684 6.6833 0.00695 0.32214 -0.15012 -1.76749 0 0 0 0 0 0 -0.05488 3.02318 -0.25836 0 -2.72453 -0.3014 -2.31859 GLY_373 -4.27429 0.4914 4.00308 0.00013 0 -0.23715 -2.41091 0 0 0 0 0 0 0.01385 0 0.45339 0 0.79816 0.13523 -1.02711 PHE_374 -7.92227 0.70677 3.25634 0.0217 0.20102 -0.09388 -1.45561 0 0 0 0 0 0 -0.01263 1.50434 -0.39526 0 1.21829 0.38275 -2.58845 ILE_375 -9.15767 1.08519 3.09322 0.02801 0.07287 -0.10887 -2.27584 0 0 0 0 0 0 0.01147 0.06021 -0.44098 0 2.30374 0.00727 -5.32137 THR_376 -7.78739 1.00795 5.87197 0.01058 0.06505 -0.36593 -1.62734 0 0 0 0 -1.22768 0 0.00402 0.15974 0.12717 0 1.15175 -0.02492 -2.63504 GLY_377 -4.51442 0.31051 3.53455 0.00013 0 -0.24834 -1.05492 0 0 0 0 0 0 -0.07663 0 0.46139 0 0.79816 0.07099 -0.71858 LEU_378 -9.49115 1.29762 2.75384 0.02447 0.08081 -0.24069 -1.87833 0 0 0 0 0 0 0.06541 0.14287 -0.26976 0 1.66147 0.03039 -5.82305 LEU_379 -8.90953 1.35749 4.13661 0.01447 0.05068 -0.32271 -1.11028 0 0 0 0 0 0 0.02729 0.15744 -0.30083 0 1.66147 -0.26589 -3.50379 ASP_380 -5.90228 0.42695 7.30598 0.00564 0.35319 0.33743 -6.08911 0 0 0 -0.94454 -2.26545 0 0.00135 2.08536 -0.3071 0 -2.14574 -0.53058 -7.6689 LEU_381 -5.12017 0.65515 1.61587 0.02583 0.23394 -0.03689 -0.83086 0 0 0 0 0 0 0.41678 0.74895 -0.05408 0 1.66147 0.21916 -0.46484 LEU_382 -5.29806 1.08912 0.72833 0.02624 0.04759 -0.0835 -0.37898 0.00048 0 0 0 0 0 0.09335 0.07186 -0.03568 0 1.66147 0.33011 -1.74767 PRO_383 -3.30592 0.71789 2.72528 0.00296 0.06895 0.0735 -1.86084 0.14221 0 0 0 0 0 -0.01695 0.08607 -1.21392 0 -1.64321 -0.37932 -4.6033 ALA_384 -1.99753 0.28304 1.73639 0.00151 0 -0.05465 0.24501 0 0 0 0 0 0 -0.08434 0 -0.24719 0 1.32468 -0.4878 0.71911 SER_385 -2.09096 0.17463 1.756 0.00192 0.06335 -0.27631 0.33847 0 0 0 0 0 0 0.05627 0.14969 -0.30177 0 -0.28969 -0.67642 -1.09482 TYR_386 -6.40306 0.815 3.92354 0.02606 0.45458 -0.1097 0.09023 0 0 0 0 -0.73871 0 0.34861 3.14888 -0.19306 0.0055 0.58223 -0.22161 1.72849 TYR_387 -6.98358 0.79979 4.5019 0.0456 0.59915 0.13981 -1.73263 0 0 0 0 0 0 0.09521 3.041 0.13155 0.00294 0.58223 0.58482 1.80778 PHE_388 -10.4158 2.08391 2.39977 0.02698 0.3144 -0.07176 -0.23997 0 0 0 0 0 0 -0.04422 1.63353 0.13226 0 1.21829 0.63547 -2.32717 ARG_389 -5.70135 0.40712 3.81909 0.01083 0.206 -0.03877 -0.67643 0 0 0 0 -0.64758 0 -0.03857 1.72343 -0.1396 0 -0.09474 -0.06947 -1.24004 PHE_390 -3.79121 0.47839 2.2266 0.02452 0.29263 -0.16171 -0.04361 0 0 0 0 0 0 0.14393 1.80348 -0.05681 0 1.21829 -0.09128 2.0432 GLN_391 -6.87074 0.35119 5.89525 0.01191 0.33419 0.00064 -1.59904 0 0 0 0 0 0 0.02232 5.03259 -0.20907 0 -1.45095 -0.16472 1.35358 ARG_392 -8.75031 1.38105 7.33269 0.01804 0.43407 0.65871 -4.13142 0 0 0 0 -1.58299 0 0.01857 2.52905 -0.22733 0 -0.09474 0.09313 -2.32146 GLU_393 -4.68784 0.25317 4.00815 0.00583 0.26927 -0.05358 -1.13726 0 0 0 0 0 0 -0.04783 2.62961 -0.26105 0 -2.72453 0.11426 -1.63181 ILE_394 -5.06677 0.4787 3.52393 0.03177 0.0699 0.0506 -1.41644 0 0 0 0 0 0 -0.00441 0.24252 -0.46747 0 2.30374 -0.27491 -0.52884 SER_395 -6.66173 0.67187 5.71266 0.00191 0.02512 -0.2073 -2.05635 0 0 0 0 -0.73871 0 0.10629 0.52485 0.27537 0 -0.28969 -0.06785 -2.70355 VAL_396 -7.32123 0.91505 2.61627 0.02107 0.05223 -0.20254 -1.4581 0 0 0 0 0 0 -0.03487 0.21189 -0.14561 0 2.64269 -0.17234 -2.8755 ALA_397 -4.66724 0.51948 3.14338 0.00128 0 -0.12782 -1.52796 0 0 0 0 0 0 -0.02508 0 -0.30411 0 1.32468 -0.35285 -2.01624 LEU_398 -5.77227 0.59936 3.86187 0.0223 0.07772 -0.31248 -1.37749 0 0 0 0 0 0 -0.03723 0.11349 -0.27932 0 1.66147 -0.35714 -1.79972 CYS_399 -5.65017 0.49178 3.47074 0.00194 0.01151 0.06917 -2.3876 0 0 0 0 0 0 0.16513 0.23475 0.25687 0 3.25479 0.13997 0.05888 CYS:disulfide_400 -5.76455 1.89001 3.47094 0.00791 0.02019 -0.37895 -0.66862 0 0 0 0 0 0.48429 2.78905 0.90141 0.18144 0 3.25479 0.17005 6.35794 ALA_401 -4.12441 0.4685 3.28993 0.00108 0 0.14159 -1.56827 0 0 0 0 0 0 0.03656 0 -0.25844 0 1.32468 -0.33755 -1.02632 LEU_402 -5.68397 0.8372 4.22154 0.02516 0.08092 -0.27301 -1.63855 0 0 0 0 0 0 0.28398 0.16832 -0.27584 0 1.66147 -0.3436 -0.93638 CYS:disulfide_403 -7.27431 1.68784 5.02764 0.00164 0.01029 -0.30329 -0.66154 0 0 0 0 0 0.48429 -0.00055 0.48504 0.20812 0 3.25479 0.35955 3.27949 PHE_404 -9.4231 0.97102 3.6099 0.02539 0.30827 -0.21243 -0.5255 0 0 0 0 0 0 0.00668 1.51894 -0.29098 0 1.21829 0.39065 -2.40287 VAL_405 -5.57224 0.58991 3.76211 0.02547 0.0391 0.1351 -1.43435 0 0 0 0 0 0 -0.00724 0.14681 -0.04044 0 2.64269 -0.17989 0.10702 ILE_406 -5.95019 0.70449 3.90357 0.02541 0.06934 -0.06735 -2.65473 0 0 0 0 0 0 -0.05549 0.13905 -0.40879 0 2.30374 -0.15349 -2.14443 ASP_407 -8.19121 1.17756 8.59948 0.00492 0.31646 0.00669 -3.07373 0 0 0 0 -0.76179 0 0.62756 2.1881 -0.24806 0 -2.14574 -0.06028 -1.56005 LEU_408 -6.77801 1.38664 2.78933 0.02261 0.08724 0.16122 -2.22444 0 0 0 0 0 0 0.06522 0.07147 -0.18783 0 1.66147 -0.19432 -3.13939 SER_409 -3.94871 0.34551 4.02228 0.00172 0.05711 -0.12171 -2.11716 0 0 0 -0.41524 0 0 -0.04044 0.18042 -0.28364 0 -0.28969 -0.46548 -3.07503 MET_410 -9.31923 1.70687 2.81537 0.03376 0.13838 0.02294 -1.34972 0 0 0 0 0 0 -0.011 0.83781 0.16243 0 1.65735 -0.47203 -3.77707 VAL_411 -7.84316 1.11009 2.22551 0.02452 0.0588 -0.0846 -1.26991 0 0 0 0 0 0 -0.03537 0.01732 0.15307 0 2.64269 0.01032 -2.99072 THR_412 -6.53338 0.32281 4.00388 0.01211 0.07703 -0.36471 -1.08156 0 0 0 -0.41524 0 0 0.03179 0.12494 -0.71371 0 1.15175 0.24905 -3.13524 ASP_413 -7.21307 1.10261 7.1464 0.00452 0.23029 -0.36431 -2.98706 0 0 0 -0.78088 0 0 -0.03941 1.57641 0.03678 0 -2.14574 -0.19585 -3.62931 VAL_414 -9.47276 2.64162 2.82826 0.12064 0.0577 -0.11965 -0.49192 0 0 0 0 0 0 -0.01008 0.00059 0.23906 0 2.64269 0.60156 -0.96227 SER_415 -4.19163 0.78531 2.65484 0.0016 0.02353 -0.25965 0.13708 0 0 0 0 0 0 -0.00753 0.57898 0.30147 0 -0.28969 0.88723 0.62154 GLY_416 -3.51905 0.71179 2.45805 0.00011 0 -0.05936 -0.46592 0 0 0 0 0 0 -0.10486 0 0.61403 0 0.79816 0.1847 0.61764 GLY_417 -5.89477 1.19265 4.26716 1e-05 0 -0.03422 -0.28154 0 0 0 0 0 0 -0.01523 0 -1.46451 0 0.79816 0.33637 -1.09593 LYS_418 -5.6767 0.56016 5.09184 0.01005 0.1749 -0.14098 -1.59569 0 0 0 -0.78088 0 0 0.91172 0.8183 -0.00581 0 -0.71458 0.58446 -0.76321 GLY_419 -4.37969 1.79865 3.10962 0.00025 0 -0.1095 0.07188 0 0 0 0 0 0 -0.04994 0 0.59883 0 0.79816 1.23034 3.06861 GLY_420 -3.80211 0.68432 2.64331 0.0001 0 0.00821 -1.67875 0 0 0 0 0 0 0.37452 0 0.3942 0 0.79816 1.35786 0.77982 MET_421 -7.97418 1.21611 2.69497 0.02804 0.36421 -0.02121 -0.37811 0 0 0 0 0 0 0.07203 2.85006 -0.08791 0 1.65735 0.44994 0.8713 TYR_422 -8.93657 1.27234 3.06254 0.0642 0.31311 -0.41033 -0.02235 0 0 0 0 0 0 0.01622 3.43493 -0.01583 0.00193 0.58223 -0.17804 -0.81563 VAL_423 -6.1236 0.60462 2.68335 0.01361 0.04397 -0.40912 -0.35105 0 0 0 0 0 0 0.08533 0.20403 -0.26921 0 2.64269 -0.14118 -1.01657 PHE_424 -9.81938 1.65051 4.09192 0.02451 0.27871 -0.05181 -1.50191 0 0 0 0 0 0 0.09008 1.85803 0.04268 0 1.21829 -0.16212 -2.28047 GLN_425 -7.51028 0.88842 5.49281 0.0077 0.59222 -0.25366 -1.76695 0 0 0 0 0 0 0.05023 3.6974 -0.11996 0 -1.45095 -0.21441 -0.58741 LEU_426 -7.1098 0.83754 3.40516 0.01905 0.14371 -0.18428 -2.54146 0 0 0 0 0 0 -0.0527 1.14871 -0.27722 0 1.66147 -0.2751 -3.22491 PHE_427 -9.56558 2.23778 4.44353 0.03039 0.29053 0.16273 -0.89332 0 0 0 0 0 0 0.04352 1.62942 -0.18019 0 1.21829 -0.23166 -0.81455 ASP_428 -4.13758 0.13636 3.84492 0.00534 0.34863 -0.26341 -1.34361 0 0 0 0 0 0 0.15157 1.56654 -0.05129 0 -2.14574 -0.22807 -2.11633 TYR_429 -6.67169 1.17507 2.50573 0.02375 0.30026 -0.39334 -0.85232 0 0 0 0 0 0 0.25529 1.63863 -0.27314 0.00107 0.58223 0.03136 -1.67709 TYR_430 -9.95449 1.45276 4.52765 0.02477 0.28029 -0.41874 -2.56234 0 0 0 -0.7832 0 0 0.25783 1.84384 -0.27005 0.00567 0.58223 0.52446 -4.48933 SER_431 -5.61104 1.11346 4.13256 0.00384 0.09151 0.07848 0.56166 0 0 0 0 0 0 0.04917 0.1957 0.44347 0 -0.28969 0.52383 1.29295 ALA_432 -3.92513 0.63681 1.2099 0.00307 0 -0.0937 -0.02343 0 0 0 0 0 0 -0.09209 0 0.30716 0 1.32468 0.39446 -0.25827 SER_433 -5.7337 0.89005 7.04599 0.00192 0.06936 -0.24808 -2.63563 0 0 0 -0.89837 -1.77844 0 0.02414 0.0766 -0.54226 0 -0.28969 0.27501 -3.74309 GLY_434 -2.92079 0.35194 2.58237 0.00012 0 -0.01324 -0.9076 0 0 0 0 0 0 0.06596 0 0.40554 0 0.79816 0.23495 0.59742 THR_435 -6.43567 0.77859 4.04864 0.0061 0.05063 -0.07942 -0.87427 0 0 0 0 -0.63184 0 0.3403 0.1196 0.04606 0 1.15175 0.10716 -1.37236 THR_436 -7.48562 0.74207 5.7562 0.00766 0.05774 -0.15109 -1.37751 0 0 0 -0.89837 -1.1466 0 0.08842 0.04898 -0.00731 0 1.15175 -0.02094 -3.23465 LEU_437 -7.89784 0.83654 3.5387 0.03648 0.17482 0.00749 -1.77475 0 0 0 0 0 0 -0.01246 2.26397 -0.20272 0 1.66147 0.03723 -1.33107 LEU_438 -9.62855 1.21161 2.82867 0.01676 0.08351 0.0406 -1.99762 0 0 0 0 0 0 0.34102 0.12119 -0.30924 0 1.66147 -0.17714 -5.80772 TRP_439 -9.62053 0.76111 4.43689 0.02064 0.35963 -0.01939 -2.00694 0 0 0 0 0 0 -0.02504 1.8925 -0.2128 0 2.26099 -0.22425 -2.37717 GLN_440 -8.17386 0.61553 6.39081 0.02014 1.115 -0.09257 -2.37322 0 0 0 0 0 0 -0.03227 4.65812 -0.04566 0 -1.45095 -0.12063 0.51045 ALA_441 -6.30202 0.5315 2.79577 0.00136 0 -0.05317 -1.15775 0 0 0 0 0 0 0.07392 0 -0.25906 0 1.32468 -0.32699 -3.37176 PHE_442 -9.43445 0.9972 2.9918 0.02369 0.27039 0.04908 -2.32669 0 0 0 0 0 0 0.0495 1.46374 -0.41686 0 1.21829 -0.22444 -5.33877 TRP_443 -11.0096 1.21918 2.9437 0.02392 0.28648 -0.22298 -2.02268 0 0 0 0 0 0 -0.04298 1.44874 -0.0665 0 2.26099 -0.15918 -5.34089 GLU_444 -6.47997 0.56265 5.06209 0.00948 0.92683 -0.19753 -2.41816 0 0 0 0 0 0 -0.03369 3.02827 -0.20973 0 -2.72453 -0.37984 -2.85412 CYS_445 -7.63389 0.70991 3.40845 0.00219 0.01205 -0.20836 -2.09742 0 0 0 0 0 0 -0.01754 0.17775 0.34121 0 3.25479 -0.04143 -2.0923 VAL_446 -8.98742 1.26326 2.43115 0.02675 0.05051 0.08783 -2.32808 0 0 0 0 0 0 -0.05683 0.1775 -0.36552 0 2.64269 0.14252 -4.91564 VAL_447 -7.48753 0.9154 2.08696 0.01985 0.05098 -0.00892 -2.61411 0 0 0 0 0 0 0.00129 0.04865 -0.13858 0 2.64269 -0.12794 -4.61125 VAL_448 -6.61895 0.48795 2.27708 0.02231 0.05205 -0.1594 -1.60522 0 0 0 0 0 0 0.02128 -0.02056 -0.40085 0 2.64269 -0.11118 -3.4128 ALA_449 -5.43441 0.44762 2.41935 0.00163 0 -0.01678 -1.73869 0 0 0 0 0 0 -0.01999 0 0.28622 0 1.32468 0.26259 -2.46779 TRP_450 -6.56252 0.75902 2.04573 0.03642 0.34588 0.23957 -1.59053 0 0 0 -0.68775 0 0 0.24599 3.09325 0.05949 0 2.26099 0.37081 0.61635 VAL_451 -5.76252 0.81432 0.90309 0.02017 0.04219 -0.01721 -0.07659 0 0 0 0 0 0 0.11159 0.11773 -0.51159 0 2.64269 0.27718 -1.43894 TYR_452 -7.93776 0.43983 3.85014 0.01935 0.16203 0.07262 -2.66461 0 0 0 0 -0.73757 0 -0.00919 1.51824 -0.118 0.02119 0.58223 0.2275 -4.57401 GLY_453 -4.05881 0.26336 3.89905 4e-05 0 -0.0432 -1.98339 0 0 0 0 0 0 -0.09131 0 -1.47906 0 0.79816 0.61486 -2.08029 ALA_454 -4.50604 0.39155 3.05 0.00134 0 0.06243 -1.37116 0 0 0 0 0 0 -0.04804 0 -0.3105 0 1.32468 0.31939 -1.08634 ASP_455 -4.15883 0.25143 5.3846 0.00445 0.30283 -0.4106 -2.65279 0 0 0 0 0 0 0.00608 1.40145 0.16839 0 -2.14574 -0.36899 -2.21773 ARG_456 -6.6569 0.31678 6.61585 0.01463 0.21558 0.04778 -2.35007 0 0 0 0 -1.14476 0 -0.02937 1.75994 -0.09327 0 -0.09474 -0.29653 -1.69508 PHE_457 -10.1109 1.42247 3.34254 0.02163 0.27499 -0.24546 -1.58653 0 0 0 0 0 0 -0.00801 1.6046 -0.1596 0 1.21829 -0.22232 -4.44828 MET_458 -10.4925 0.98644 5.87855 0.00836 0.01324 0.03647 -2.0995 0 0 0 0 0 0 -0.0412 1.22345 -0.06672 0 1.65735 -0.14989 -3.0459 ASP_459 -5.34292 0.44749 5.98338 0.00401 0.28966 -0.29056 -2.17755 0 0 0 0 0 0 -0.03994 1.68196 -0.08747 0 -2.14574 -0.19693 -1.87463 ASP_460 -7.01731 0.55261 6.33766 0.00365 0.2784 -0.38524 -3.05615 0 0 0 0 -0.73757 0 -0.04223 1.47612 0.16417 0 -2.14574 -0.26365 -4.83528 ILE_461 -9.69104 1.42718 3.51993 0.05837 0.12488 -0.31231 -2.19576 0 0 0 0 0 0 -0.03155 0.86263 -0.24705 0 2.30374 -0.11532 -4.29631 ALA_462 -6.11761 0.70315 4.04667 0.00142 0 0.0059 -2.30716 0 0 0 0 0 0 -0.08348 0 -0.27388 0 1.32468 -0.30781 -3.00812 CYS_463 -3.43264 0.5358 2.87662 0.00196 0.01137 -0.08972 -1.31275 0 0 0 0 0 0 -0.05847 0.18645 0.29223 0 3.25479 -0.36831 1.89733 MET_464 -8.6501 0.8468 3.38645 0.01672 0.0524 0.15834 -0.35313 0 0 0 0 0 0 0.0131 1.89028 0.18638 0 1.65735 0.38741 -0.40799 ILE_465 -7.78092 0.86227 1.55387 0.08338 0.13456 -0.24155 -0.60566 0 0 0 0 0 0 -0.00929 0.92193 -0.28918 0 2.30374 0.40615 -2.6607 GLY_466 -1.82627 0.07881 1.37397 6e-05 0 -0.00685 -0.94809 0 0 0 0 0 0 -0.08682 0 -1.50795 0 0.79816 -0.15207 -2.27705 TYR_467 -5.13772 0.36488 2.11563 0.02223 0.51733 -0.15127 -0.61738 0 0 0 0 -1.0611 0 0.11994 1.36862 -0.22487 0.00868 0.58223 -0.21627 -2.30907 ARG_468 -5.1464 0.78248 3.37827 0.01258 0.30394 -0.19274 -0.43247 0.01506 0 0 0 0 0 0.00073 2.04981 -0.11949 0 -0.09474 -0.32603 0.23099 PRO_469 -6.16939 1.16188 1.77139 0.00301 0.06939 0.09432 -0.01287 0.03517 0 0 0 0 0 -0.07 0.02235 -1.14704 0 -1.64321 -0.44879 -6.33377 CYS_470 -4.83028 1.05826 3.11696 0.0024 0.02942 0.0106 -1.28242 0.00486 0 0 0 0 0 0.01554 0.29737 0.20876 0 3.25479 -0.28177 1.60448 PRO_471 -4.8831 0.68295 2.42873 0.00221 0.03551 -0.05532 -0.77145 0.0441 0 0 0 0 0 0.03182 0.11943 -0.70211 0 -1.64321 0.13198 -4.57847 TRP_472 -8.47546 1.22239 2.97291 0.02098 0.52969 -0.06411 -1.46079 0 0 0 -0.44332 0 0 -0.01098 1.88084 -0.16212 0 2.26099 0.14943 -1.57954 MET_473 -10.006 0.76471 3.84844 0.00431 0.045 -0.20195 -1.72134 0 0 0 0 0 0 -0.0366 2.0733 0.02888 0 1.65735 -0.08975 -3.63363 LYS_474 -7.32858 0.62875 6.34619 0.01043 0.16921 -0.2797 -4.10326 0 0 0 0 0 0 -0.01167 1.15952 0.05142 0 -0.71458 -0.10896 -4.18123 TRP_475 -9.09817 0.52032 4.80537 0.02743 0.34446 -0.26263 -2.29743 0 0 0 0 0 0 -0.04177 2.24019 0.13497 0 2.26099 -0.24401 -1.61027 CYS_476 -9.67038 1.63378 5.26767 0.00247 0.01313 0.09914 -2.51123 0 0 0 0 0 0 0.1497 0.11187 0.38453 0 3.25479 -0.14832 -1.41283 TRP_477 -12.2095 0.79952 4.47906 0.02794 0.34673 -0.37862 -1.5881 0 0 0 0 0 0 -0.03087 2.3705 0.02764 0 2.26099 -0.03161 -3.92636 SER_478 -4.92412 0.36651 4.16592 0.0016 0.02365 0.06638 -2.25707 0 0 0 -0.68775 0 0 -0.00386 0.46866 0.33755 0 -0.28969 0.19297 -2.53924 PHE_479 -7.21807 0.83294 2.83372 0.02527 0.2256 -0.13972 -0.8569 0 0 0 0 0 0 0.02448 1.13079 -0.22479 0 1.21829 1.33846 -0.80994 PHE_480 -9.46725 2.06969 2.26198 0.02074 0.16173 0.0141 -1.64787 0 0 0 0 0 0 0.11364 2.90566 -0.29831 0 1.21829 1.35868 -1.28893 THR_481 -8.16892 1.37723 5.09498 0.01141 0.06158 0.10226 -2.27857 0.00249 0 0 0 0 0 0.83334 0.04495 0.0355 0 1.15175 5.35733 3.62533 PRO_482 -8.15011 0.89148 3.62113 0.00227 0.03479 -0.27731 -1.55364 0.07189 0 0 0 0 0 -0.09939 0.16265 0.47739 0 -1.64321 5.19197 -1.27009 LEU_483 -4.98264 0.42359 3.84163 0.01778 0.07292 -0.30115 -1.71758 0 0 0 0 0 0 0.05073 0.20826 -0.27801 0 1.66147 0.00095 -1.00206 VAL_484 -6.35529 0.6948 3.02794 0.0184 0.05017 -0.11639 -1.61143 0 0 0 0 0 0 -0.03567 0.09088 -0.36965 0 2.64269 -0.09752 -2.06107 CYS_485 -8.0431 0.45304 2.97921 0.002 0.01072 -0.0278 -2.24127 0 0 0 0 0 0 0.01458 0.13006 0.26213 0 3.25479 0.14271 -3.06292 MET_486 -7.34313 0.78276 3.51414 0.01515 0.27838 -0.1747 -2.06012 0 0 0 0 0 0 0.1797 1.74832 0.06025 0 1.65735 0.198 -1.1439 GLY_487 -4.50115 0.19223 3.93559 0.00019 0 -0.14585 -2.05654 0 0 0 0 0 0 -0.0348 0 0.52988 0 0.79816 0.36773 -0.91456 ILE_488 -8.67266 0.72347 3.27847 0.03442 0.11094 -0.4611 -1.72939 0 0 0 0 0 0 0.15992 1.0508 -0.21847 0 2.30374 0.29632 -3.12354 PHE_489 -10.5129 1.01653 3.39596 0.02407 0.19484 -0.06873 -1.21715 0 0 0 0 0 0 0.01396 1.50484 -0.48499 0 1.21829 0.00754 -4.9077 ILE_490 -7.13024 0.98141 4.26782 0.03103 0.0706 -0.20563 -1.51913 0 0 0 0 0 0 -0.04125 0.15322 -0.41115 0 2.30374 0.02261 -1.47698 PHE_491 -7.8691 0.85577 3.93309 0.04474 0.23129 -0.1243 -2.62283 0 0 0 0 0 0 -0.02206 3.43598 -0.22275 0 1.21829 -0.06071 -1.2026 ASN_492 -7.45083 1.00056 5.23477 0.01184 0.28587 -0.11592 -1.94318 0 0 0 0 0 0 -0.05387 1.36214 0.02335 0 -1.34026 -0.10418 -3.08971 ILE_493 -4.87532 0.41456 1.86759 0.02871 0.12614 -0.17698 -1.17129 0 0 0 0 0 0 0.11911 0.09913 0.47369 0 2.30374 -0.06921 -0.86013 VAL_494 -3.38257 0.25519 2.3148 0.01655 0.04556 -0.32365 -0.12712 0 0 0 0 0 0 0.01575 0.02151 -0.46593 0 2.64269 0.08022 1.09299 TYR_495 -5.00106 0.45079 2.47369 0.02407 0.25367 0.1127 -0.44259 0 0 0 0 0 0 0.17539 1.314 -0.28902 0.00127 0.58223 0.13905 -0.20581 TYR_496 -6.32259 0.42506 3.64326 0.02232 0.13267 0.08727 -0.37187 0 0 0 0 0 0 -0.00556 1.8539 0.00534 0.00026 0.58223 -0.07386 -0.0216 GLU_497 -2.46244 0.42981 2.15314 0.00656 0.2665 0.14465 0.20079 0.00046 0 0 0 0 0 -0.0033 2.54013 -0.01273 0 -2.72453 -0.23713 0.30191 PRO_498 -2.62719 0.53215 1.92393 0.00282 0.06855 -0.058 -0.36848 0.04383 0 0 0 0 0 -0.01097 0.0597 -1.04267 0 -1.64321 -0.26403 -3.38357 LEU_499 -7.61802 1.12433 1.4606 0.018 0.09094 -0.25129 -1.28229 0 0 0 -0.7832 0 0 0.14681 0.35106 -0.04088 0 1.66147 -0.22382 -5.3463 VAL_500 -4.99385 0.65696 1.40307 0.02229 0.05307 0.09815 -0.31528 0 0 0 0 0 0 0.39525 0.08695 -0.30546 0 2.64269 -0.28998 -0.54614 TYR_501 -7.20323 0.49495 4.13216 0.02236 0.16896 -0.26837 -2.85332 0 0 0 0 0 0 -0.04069 2.3802 -0.06084 0.00012 0.58223 -0.08892 -2.7344 ASN_502 -3.24943 0.24479 2.57546 0.00497 0.22083 -0.64139 0.37776 0 0 0 0 0 0 0.11588 1.23505 0.18386 0 -1.34026 0.79477 0.52228 ASN_503 -1.39555 0.1449 1.4631 0.00693 0.30471 -0.16839 0.49528 0 0 0 0 0 0 0.15085 1.72691 -0.60866 0 -1.34026 0.42065 1.20046 THR_504 -2.36933 0.16913 2.0101 0.01344 0.06601 -0.12366 -0.44037 0 0 0 0 0 0 0.09964 0.2353 -0.02109 0 1.15175 -0.00343 0.78749 TYR_505 -7.12568 0.73346 3.77609 0.02135 0.11377 -0.02435 -1.1893 0 0 0 0 0 0 0.05162 1.38301 -0.18235 0.0014 0.58223 0.3428 -1.51595 VAL_506 -3.68871 0.36418 0.79999 0.01643 0.04249 -0.26612 -0.31708 0 0 0 0 0 0 -0.01102 0.03915 -0.65602 0 2.64269 -0.08483 -1.11887 TYR_507 -7.88645 1.03774 2.1562 0.03153 0.23603 -0.2847 -0.1779 0.00085 0 0 0 0 0 -0.02161 2.95924 0.11917 0.00078 0.58223 -0.32644 -1.57333 PRO_508 -4.5538 0.95692 2.85206 0.00403 0.1097 -0.06687 -0.88539 0.04873 0 0 0 0 0 0.00054 0.16589 -0.98462 0 -1.64321 -0.32693 -4.32295 TRP_509 -4.67196 0.52076 2.17587 0.02416 0.37508 -0.0062 -0.99397 0 0 0 0 0 0 -0.09001 0.97367 -0.05005 0 2.26099 -0.19078 0.32755 TRP_510 -7.86646 1.36105 2.91196 0.03307 0.67631 -0.29434 -0.34546 0 0 0 0 0 0 -0.03719 2.47285 0.03719 0 2.26099 -0.11408 1.09589 GLY_511 -4.37056 0.299 3.22514 0.00013 0 -0.25002 -1.10687 0 0 0 0 0 0 -0.01809 0 0.56402 0 0.79816 0.107 -0.7521 GLU_512 -6.42852 0.69958 6.1457 0.00918 0.35242 0.03902 -2.46645 0 0 0 0 -0.96682 0 -0.01408 3.32063 -0.27609 0 -2.72453 0.08998 -2.21998 ALA_513 -4.94507 0.30953 3.13362 0.00148 0 0.00958 -2.00379 0 0 0 0 0 0 -0.02045 0 -0.29191 0 1.32468 -0.36912 -2.85146 MET_514 -7.58484 0.89639 3.73355 0.00733 0.05851 -0.22472 -1.42236 0 0 0 0 0 0 0.03232 1.40642 0.03583 0 1.65735 -0.2497 -1.65394 GLY_515 -5.62376 0.65259 3.89959 0.00016 0 -0.17867 -1.80452 0 0 0 0 0 0 -0.06914 0 0.30158 0 0.79816 0.46152 -1.56249 TRP_516 -8.44495 1.13826 4.59336 0.02136 0.27483 -0.02648 -2.57304 0 0 0 0 -0.96682 0 -0.02677 1.34184 -0.05485 0 2.26099 0.30718 -2.15509 ALA_517 -3.9534 0.37572 3.54869 0.00134 0 -0.06255 -2.14583 0 0 0 0 0 0 -0.04442 0 -0.31176 0 1.32468 -0.40881 -1.67633 PHE_518 -8.13714 0.8708 4.75822 0.02337 0.23604 -0.19246 -1.08684 0 0 0 0 0 0 -0.02958 2.47516 -0.08764 0 1.21829 -0.1909 -0.14267 ALA_519 -6.19546 0.47136 3.73369 0.00163 0 0.09779 -1.70584 0 0 0 0 0 0 0.18546 0 -0.11023 0 1.32468 -0.01765 -2.21456 LEU_520 -7.34267 1.0923 3.93045 0.02879 0.08521 -0.2587 -2.58838 0 0 0 0 0 0 -0.01844 0.15648 -0.26859 0 1.66147 -0.10934 -3.63143 SER_521 -4.42505 0.55473 4.94047 0.00181 0.04914 -0.11162 -1.4358 0 0 0 0 -0.88642 0 0.23074 0.20518 0.05127 0 -0.28969 -0.30936 -1.4246 SER_522 -6.3629 0.69856 5.20632 0.00139 0.02111 -0.41769 -1.1483 0 0 0 0 0 0 0.02226 0.799 0.28499 0 -0.28969 0.1881 -0.99684 MET_523 -8.28883 0.72935 3.43437 0.00972 0.00619 0.07761 -1.39868 0 0 0 0 0 0 -0.02401 1.20392 0.06795 0 1.65735 0.52236 -2.00269 LEU_524 -5.62628 0.8256 3.65773 0.01805 0.09886 -0.15138 -2.39619 0 0 0 0 0 0 -0.02774 0.09664 -0.01897 0 1.66147 -0.00855 -1.87074 CYS_525 -7.72106 0.7162 4.31092 0.00231 0.01296 0.07362 -3.0156 0 0 0 0 0 0 -0.07509 0.323 0.33025 0 3.25479 -0.16593 -1.95364 VAL_526 -7.457 1.63452 2.77656 0.01942 0.04834 -0.27535 -1.57567 0.00144 0 0 0 0 0 0.54143 0.00884 -0.4168 0 2.64269 5.06309 3.01151 PRO_527 -5.06407 1.0937 2.82539 0.00255 0.03556 -0.17923 -1.25642 0.13498 0 0 0 0 0 -0.05439 0.24102 0.07442 0 -1.64321 5.12561 1.33591 LEU_528 -5.3559 0.45082 4.29621 0.02052 0.15964 -0.19933 -1.69304 0 0 0 0 0 0 0.00594 0.30527 -0.14027 0 1.66147 0.17292 -0.31574 HIS_D_529 -8.63045 0.70227 5.93062 0.00429 0.38683 -0.31972 -2.27029 0 0 0 0 0 0 0.10706 1.99338 -0.07812 0 -0.30065 0.13153 -2.34326 LEU_530 -8.03725 0.80273 2.85528 0.01899 0.13352 -0.1952 -1.55402 0 0 0 0 0 0 0.01884 0.37713 -0.18904 0 1.66147 -0.03197 -4.13953 LEU_531 -5.62682 0.49829 3.92714 0.02608 0.17616 -0.23817 -2.0581 0 0 0 0 0 0 -0.02031 0.52053 -0.21607 0 1.66147 0.01562 -1.33418 GLY_532 -4.03294 0.29703 4.11081 0.00019 0 -0.14013 -1.93884 0 0 0 0 0 0 -0.04273 0 0.40126 0 0.79816 0.37622 -0.17099 CYS_533 -7.3568 0.56883 3.35611 0.00259 0.02511 -0.05806 -2.4115 0 0 0 0 0 0 -0.03993 0.84925 0.28126 0 3.25479 0.26573 -1.26263 LEU_534 -9.39209 0.99275 3.1541 0.03236 0.08473 -0.01578 -0.39517 0 0 0 0 0 0 0.11095 0.30035 -0.25574 0 1.66147 -0.25807 -3.98012 LEU_535 -4.64185 0.43835 2.81771 0.02022 0.07842 -0.24355 -0.61327 0 0 0 0 0 0 -0.01479 0.15598 -0.26605 0 1.66147 -0.2335 -0.84086 ARG_536 -3.0489 0.14965 3.09311 0.01045 0.19611 -0.11825 -0.77364 0 0 0 0 0 0 0.01973 1.40419 -0.13825 0 -0.09474 -0.16664 0.53284 ALA_537 -4.22617 0.29861 2.36497 0.00119 0 -0.1859 -0.05115 0 0 0 0 0 0 -0.03891 0 -0.09772 0 1.32468 -0.45656 -1.06697 LYS_538 -1.63487 0.0414 1.58213 0.00764 0.11807 -0.16757 0.10846 0 0 0 0 0 0 0.00511 0.89739 -0.07087 0 -0.71458 -0.46087 -0.28857 GLY_539 -1.84477 0.0594 2.15586 5e-05 0 -0.13872 -1.33799 0 0 0 -0.32454 0 0 -0.02114 0 -1.49194 0 0.79816 -0.04747 -2.19311 THR_540 -4.18135 0.69935 3.87829 0.00796 0.05384 -0.01318 -1.59252 0 0 0 0 0 0 -0.03368 0.14434 0.1153 0 1.15175 -0.1414 0.08868 MET_541 -5.50116 0.75532 3.40607 0.01168 0.11819 -0.13112 -0.35328 0 0 0 0 0 0 0.13121 1.97571 0.13009 0 1.65735 -0.00567 2.1944 ALA_542 -3.52327 0.5333 2.70544 0.00133 0 -0.04083 -0.60417 0 0 0 0 0 0 -0.05741 0 -0.35653 0 1.32468 -0.13463 -0.15211 GLU_543 -5.71149 0.64906 5.54782 0.00682 0.2851 -0.25484 -2.02898 0 0 0 0 0 0 0.10619 2.53491 -0.19477 0 -2.72453 -0.44732 -2.23201 ARG_544 -10.9057 0.87938 8.24977 0.01066 0.19498 -0.49969 -3.49212 0 0 0 -0.32454 0 0 0.03896 1.64609 -0.15088 0 -0.09474 -0.32245 -4.77025 TRP_545 -9.88222 1.37788 4.03546 0.02957 0.27406 0.01042 -2.75095 0 0 0 0 0 0 0.26945 3.5727 -0.02562 0 2.26099 -0.21677 -1.04502 GLN_546 -4.51327 0.57416 4.58598 0.00673 0.18205 -0.16196 -0.76262 0 0 0 0 0 0 0.04535 2.32053 -0.25784 0 -1.45095 -0.25176 0.3164 HIS_547 -4.11433 0.40183 3.63824 0.0047 0.53834 -0.19387 -0.89746 0 0 0 0 0 0 0.28751 1.36694 -0.26493 0 -0.30065 0.00593 0.47225 LEU_548 -9.63312 1.02138 2.86161 0.01985 0.10673 -0.18367 -1.88111 0 0 0 0 0 0 -0.03457 0.24336 -0.14226 0 1.66147 -0.00367 -5.96402 THR_549 -6.70666 0.72175 3.78674 0.00642 0.07543 -0.11365 -2.16445 0 0 0 0 -0.98512 0 -0.04562 0.01474 -0.33697 0 1.15175 -0.41567 -5.01131 GLN_550 -4.72871 0.68052 5.37023 0.01364 0.66236 0.27758 -1.90578 0.01022 0 0 0 -2.12988 0 0.00473 1.68128 -0.00802 0 -1.45095 -0.34166 -1.86442 PRO:CtermProteinFull_551 -2.19375 0.34969 1.14076 0.00567 0.20095 -0.14711 0.10816 0.0361 0 0 0 0 0 0 0.3243 0 0 -1.64321 -0.12277 -1.9412 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb