HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-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 2.05 SSBOND CYS A 400 CYS A 403 2.31 ATOM 1 N ARG A 1 116.205 170.209 35.115 1.00 0.00 N ATOM 2 CA ARG A 1 115.602 169.143 34.324 1.00 0.00 C ATOM 3 C ARG A 1 114.207 169.509 33.858 1.00 0.00 C ATOM 4 O ARG A 1 113.345 169.853 34.660 1.00 0.00 O ATOM 5 CB ARG A 1 115.521 167.846 35.114 1.00 0.00 C ATOM 6 CG ARG A 1 114.993 166.647 34.302 1.00 0.00 C ATOM 7 CD ARG A 1 115.051 165.385 35.075 1.00 0.00 C ATOM 8 NE ARG A 1 114.636 164.234 34.276 1.00 0.00 N ATOM 9 CZ ARG A 1 115.464 163.551 33.437 1.00 0.00 C ATOM 10 NH1 ARG A 1 116.723 163.931 33.316 1.00 0.00 N ATOM 11 NH2 ARG A 1 115.025 162.505 32.731 1.00 0.00 N ATOM 12 1H ARG A 1 117.131 169.930 35.407 1.00 0.00 H ATOM 13 2H ARG A 1 116.267 171.049 34.557 1.00 0.00 H ATOM 14 3H ARG A 1 115.635 170.389 35.929 1.00 0.00 H ATOM 15 HA ARG A 1 116.225 168.971 33.446 1.00 0.00 H ATOM 16 1HB ARG A 1 116.509 167.586 35.491 1.00 0.00 H ATOM 17 2HB ARG A 1 114.868 167.983 35.976 1.00 0.00 H ATOM 18 1HG ARG A 1 113.956 166.826 34.022 1.00 0.00 H ATOM 19 2HG ARG A 1 115.596 166.522 33.402 1.00 0.00 H ATOM 20 1HD ARG A 1 116.070 165.210 35.417 1.00 0.00 H ATOM 21 2HD ARG A 1 114.389 165.456 35.936 1.00 0.00 H ATOM 22 HE ARG A 1 113.672 163.933 34.361 1.00 0.00 H ATOM 23 1HH1 ARG A 1 117.064 164.721 33.845 1.00 0.00 H ATOM 24 2HH1 ARG A 1 117.350 163.427 32.691 1.00 0.00 H ATOM 25 1HH2 ARG A 1 114.058 162.189 32.804 1.00 0.00 H ATOM 26 2HH2 ARG A 1 115.666 162.020 32.116 1.00 0.00 H ATOM 27 N GLU A 2 113.997 169.409 32.552 1.00 0.00 N ATOM 28 CA GLU A 2 112.688 169.599 31.945 1.00 0.00 C ATOM 29 C GLU A 2 111.674 168.585 32.444 1.00 0.00 C ATOM 30 O GLU A 2 111.974 167.401 32.557 1.00 0.00 O ATOM 31 CB GLU A 2 112.800 169.514 30.422 1.00 0.00 C ATOM 32 CG GLU A 2 111.512 169.831 29.672 1.00 0.00 C ATOM 33 CD GLU A 2 111.684 169.799 28.180 1.00 0.00 C ATOM 34 OE1 GLU A 2 112.767 169.507 27.733 1.00 0.00 O ATOM 35 OE2 GLU A 2 110.734 170.066 27.489 1.00 0.00 O ATOM 36 H GLU A 2 114.779 169.190 31.949 1.00 0.00 H ATOM 37 HA GLU A 2 112.334 170.598 32.203 1.00 0.00 H ATOM 38 1HB GLU A 2 113.567 170.207 30.074 1.00 0.00 H ATOM 39 2HB GLU A 2 113.113 168.509 30.136 1.00 0.00 H ATOM 40 1HG GLU A 2 110.750 169.104 29.954 1.00 0.00 H ATOM 41 2HG GLU A 2 111.162 170.817 29.973 1.00 0.00 H ATOM 42 N THR A 3 110.475 169.063 32.747 1.00 0.00 N ATOM 43 CA THR A 3 109.384 168.212 33.205 1.00 0.00 C ATOM 44 C THR A 3 108.117 168.440 32.396 1.00 0.00 C ATOM 45 O THR A 3 108.049 169.351 31.569 1.00 0.00 O ATOM 46 CB THR A 3 109.081 168.434 34.703 1.00 0.00 C ATOM 47 OG1 THR A 3 108.620 169.778 34.903 1.00 0.00 O ATOM 48 CG2 THR A 3 110.326 168.202 35.540 1.00 0.00 C ATOM 49 H THR A 3 110.315 170.057 32.665 1.00 0.00 H ATOM 50 HA THR A 3 109.680 167.174 33.068 1.00 0.00 H ATOM 51 HB THR A 3 108.304 167.746 35.026 1.00 0.00 H ATOM 52 HG1 THR A 3 107.751 169.878 34.505 1.00 0.00 H ATOM 53 1HG2 THR A 3 110.091 168.363 36.592 1.00 0.00 H ATOM 54 2HG2 THR A 3 110.674 167.177 35.398 1.00 0.00 H ATOM 55 3HG2 THR A 3 111.095 168.888 35.235 1.00 0.00 H ATOM 56 N TRP A 4 107.115 167.607 32.647 1.00 0.00 N ATOM 57 CA TRP A 4 105.789 167.784 32.056 1.00 0.00 C ATOM 58 C TRP A 4 105.178 169.112 32.479 1.00 0.00 C ATOM 59 O TRP A 4 105.332 169.535 33.626 1.00 0.00 O ATOM 60 CB TRP A 4 104.847 166.648 32.454 1.00 0.00 C ATOM 61 CG TRP A 4 105.208 165.335 31.882 1.00 0.00 C ATOM 62 CD1 TRP A 4 105.595 164.254 32.580 1.00 0.00 C ATOM 63 CD2 TRP A 4 105.226 164.929 30.499 1.00 0.00 C ATOM 64 NE1 TRP A 4 105.850 163.218 31.746 1.00 0.00 N ATOM 65 CE2 TRP A 4 105.633 163.600 30.476 1.00 0.00 C ATOM 66 CE3 TRP A 4 104.936 165.562 29.289 1.00 0.00 C ATOM 67 CZ2 TRP A 4 105.764 162.889 29.316 1.00 0.00 C ATOM 68 CZ3 TRP A 4 105.070 164.830 28.109 1.00 0.00 C ATOM 69 CH2 TRP A 4 105.472 163.532 28.131 1.00 0.00 C ATOM 70 H TRP A 4 107.295 166.851 33.292 1.00 0.00 H ATOM 71 HA TRP A 4 105.892 167.789 30.971 1.00 0.00 H ATOM 72 1HB TRP A 4 104.835 166.549 33.541 1.00 0.00 H ATOM 73 2HB TRP A 4 103.834 166.886 32.136 1.00 0.00 H ATOM 74 HD1 TRP A 4 105.690 164.215 33.664 1.00 0.00 H ATOM 75 HE1 TRP A 4 106.158 162.298 32.029 1.00 0.00 H ATOM 76 HE3 TRP A 4 104.611 166.602 29.265 1.00 0.00 H ATOM 77 HZ2 TRP A 4 106.080 161.859 29.312 1.00 0.00 H ATOM 78 HZ3 TRP A 4 104.849 165.316 27.178 1.00 0.00 H ATOM 79 HH2 TRP A 4 105.565 162.990 27.188 1.00 0.00 H ATOM 80 N THR A 5 104.483 169.766 31.555 1.00 0.00 N ATOM 81 CA THR A 5 103.816 171.032 31.839 1.00 0.00 C ATOM 82 C THR A 5 102.713 170.868 32.881 1.00 0.00 C ATOM 83 O THR A 5 102.549 171.716 33.758 1.00 0.00 O ATOM 84 CB THR A 5 103.219 171.648 30.563 1.00 0.00 C ATOM 85 OG1 THR A 5 104.273 171.935 29.631 1.00 0.00 O ATOM 86 CG2 THR A 5 102.474 172.929 30.889 1.00 0.00 C ATOM 87 H THR A 5 104.416 169.371 30.628 1.00 0.00 H ATOM 88 HA THR A 5 104.558 171.732 32.223 1.00 0.00 H ATOM 89 HB THR A 5 102.540 170.950 30.113 1.00 0.00 H ATOM 90 HG1 THR A 5 104.680 171.112 29.348 1.00 0.00 H ATOM 91 1HG2 THR A 5 102.059 173.351 29.974 1.00 0.00 H ATOM 92 2HG2 THR A 5 101.667 172.712 31.590 1.00 0.00 H ATOM 93 3HG2 THR A 5 103.161 173.644 31.338 1.00 0.00 H ATOM 94 N ARG A 6 101.968 169.764 32.791 1.00 0.00 N ATOM 95 CA ARG A 6 100.808 169.541 33.648 1.00 0.00 C ATOM 96 C ARG A 6 100.527 168.048 33.905 1.00 0.00 C ATOM 97 O ARG A 6 101.116 167.168 33.274 1.00 0.00 O ATOM 98 CB ARG A 6 99.586 170.183 33.014 1.00 0.00 C ATOM 99 CG ARG A 6 99.240 169.633 31.682 1.00 0.00 C ATOM 100 CD ARG A 6 98.062 170.282 31.088 1.00 0.00 C ATOM 101 NE ARG A 6 98.336 171.641 30.689 1.00 0.00 N ATOM 102 CZ ARG A 6 98.946 171.998 29.535 1.00 0.00 C ATOM 103 NH1 ARG A 6 99.345 171.078 28.665 1.00 0.00 N ATOM 104 NH2 ARG A 6 99.149 173.277 29.267 1.00 0.00 N ATOM 105 H ARG A 6 102.225 169.058 32.115 1.00 0.00 H ATOM 106 HA ARG A 6 101.003 170.014 34.610 1.00 0.00 H ATOM 107 1HB ARG A 6 98.725 170.051 33.668 1.00 0.00 H ATOM 108 2HB ARG A 6 99.752 171.255 32.905 1.00 0.00 H ATOM 109 1HG ARG A 6 100.071 169.778 31.012 1.00 0.00 H ATOM 110 2HG ARG A 6 99.027 168.583 31.774 1.00 0.00 H ATOM 111 1HD ARG A 6 97.746 169.725 30.205 1.00 0.00 H ATOM 112 2HD ARG A 6 97.251 170.297 31.816 1.00 0.00 H ATOM 113 HE ARG A 6 98.052 172.380 31.317 1.00 0.00 H ATOM 114 1HH1 ARG A 6 99.199 170.083 28.850 1.00 0.00 H ATOM 115 2HH1 ARG A 6 99.799 171.359 27.807 1.00 0.00 H ATOM 116 1HH2 ARG A 6 98.848 173.985 29.924 1.00 0.00 H ATOM 117 2HH2 ARG A 6 99.604 173.547 28.408 1.00 0.00 H ATOM 118 N GLN A 7 99.645 167.793 34.883 1.00 0.00 N ATOM 119 CA GLN A 7 99.221 166.437 35.264 1.00 0.00 C ATOM 120 C GLN A 7 98.654 165.656 34.091 1.00 0.00 C ATOM 121 O GLN A 7 98.937 164.471 33.934 1.00 0.00 O ATOM 122 CB GLN A 7 98.187 166.508 36.391 1.00 0.00 C ATOM 123 CG GLN A 7 97.758 165.155 36.997 1.00 0.00 C ATOM 124 CD GLN A 7 98.826 164.455 37.821 1.00 0.00 C ATOM 125 OE1 GLN A 7 99.441 165.090 38.675 1.00 0.00 O ATOM 126 NE2 GLN A 7 99.037 163.156 37.558 1.00 0.00 N ATOM 127 H GLN A 7 99.236 168.574 35.374 1.00 0.00 H ATOM 128 HA GLN A 7 100.096 165.888 35.610 1.00 0.00 H ATOM 129 1HB GLN A 7 98.583 167.115 37.203 1.00 0.00 H ATOM 130 2HB GLN A 7 97.286 166.996 36.020 1.00 0.00 H ATOM 131 1HG GLN A 7 96.904 165.324 37.654 1.00 0.00 H ATOM 132 2HG GLN A 7 97.482 164.481 36.183 1.00 0.00 H ATOM 133 1HE2 GLN A 7 99.733 162.618 38.063 1.00 0.00 H ATOM 134 2HE2 GLN A 7 98.499 162.701 36.848 1.00 0.00 H ATOM 135 N MET A 8 97.926 166.354 33.232 1.00 0.00 N ATOM 136 CA MET A 8 97.299 165.724 32.086 1.00 0.00 C ATOM 137 C MET A 8 98.327 165.176 31.124 1.00 0.00 C ATOM 138 O MET A 8 98.099 164.155 30.485 1.00 0.00 O ATOM 139 CB MET A 8 96.387 166.710 31.367 1.00 0.00 C ATOM 140 CG MET A 8 95.588 166.109 30.230 1.00 0.00 C ATOM 141 SD MET A 8 94.441 164.836 30.773 1.00 0.00 S ATOM 142 CE MET A 8 93.119 165.834 31.434 1.00 0.00 C ATOM 143 H MET A 8 97.740 167.329 33.418 1.00 0.00 H ATOM 144 HA MET A 8 96.677 164.903 32.441 1.00 0.00 H ATOM 145 1HB MET A 8 95.684 167.139 32.077 1.00 0.00 H ATOM 146 2HB MET A 8 96.978 167.522 30.963 1.00 0.00 H ATOM 147 1HG MET A 8 95.022 166.890 29.736 1.00 0.00 H ATOM 148 2HG MET A 8 96.269 165.668 29.503 1.00 0.00 H ATOM 149 1HE MET A 8 92.327 165.187 31.812 1.00 0.00 H ATOM 150 2HE MET A 8 93.502 166.453 32.247 1.00 0.00 H ATOM 151 3HE MET A 8 92.720 166.475 30.648 1.00 0.00 H ATOM 152 N ASP A 9 99.440 165.893 30.973 1.00 0.00 N ATOM 153 CA ASP A 9 100.486 165.502 30.043 1.00 0.00 C ATOM 154 C ASP A 9 101.119 164.193 30.484 1.00 0.00 C ATOM 155 O ASP A 9 101.193 163.242 29.709 1.00 0.00 O ATOM 156 CB ASP A 9 101.560 166.578 29.934 1.00 0.00 C ATOM 157 CG ASP A 9 101.051 167.876 29.345 1.00 0.00 C ATOM 158 OD1 ASP A 9 99.943 167.911 28.867 1.00 0.00 O ATOM 159 OD2 ASP A 9 101.774 168.828 29.376 1.00 0.00 O ATOM 160 H ASP A 9 99.540 166.748 31.497 1.00 0.00 H ATOM 161 HA ASP A 9 100.047 165.385 29.051 1.00 0.00 H ATOM 162 1HB ASP A 9 101.966 166.785 30.914 1.00 0.00 H ATOM 163 2HB ASP A 9 102.364 166.217 29.319 1.00 0.00 H ATOM 164 N PHE A 10 101.264 164.060 31.804 1.00 0.00 N ATOM 165 CA PHE A 10 101.811 162.846 32.396 1.00 0.00 C ATOM 166 C PHE A 10 100.859 161.663 32.265 1.00 0.00 C ATOM 167 O PHE A 10 101.232 160.628 31.720 1.00 0.00 O ATOM 168 CB PHE A 10 102.135 163.060 33.871 1.00 0.00 C ATOM 169 CG PHE A 10 102.668 161.842 34.541 1.00 0.00 C ATOM 170 CD1 PHE A 10 103.901 161.350 34.216 1.00 0.00 C ATOM 171 CD2 PHE A 10 101.927 161.184 35.503 1.00 0.00 C ATOM 172 CE1 PHE A 10 104.399 160.238 34.821 1.00 0.00 C ATOM 173 CE2 PHE A 10 102.427 160.065 36.116 1.00 0.00 C ATOM 174 CZ PHE A 10 103.677 159.592 35.765 1.00 0.00 C ATOM 175 H PHE A 10 101.260 164.907 32.367 1.00 0.00 H ATOM 176 HA PHE A 10 102.729 162.592 31.864 1.00 0.00 H ATOM 177 1HB PHE A 10 102.872 163.858 33.968 1.00 0.00 H ATOM 178 2HB PHE A 10 101.242 163.377 34.397 1.00 0.00 H ATOM 179 HD1 PHE A 10 104.473 161.841 33.486 1.00 0.00 H ATOM 180 HD2 PHE A 10 100.943 161.562 35.776 1.00 0.00 H ATOM 181 HE1 PHE A 10 105.371 159.869 34.547 1.00 0.00 H ATOM 182 HE2 PHE A 10 101.842 159.549 36.874 1.00 0.00 H ATOM 183 HZ PHE A 10 104.081 158.710 36.237 1.00 0.00 H ATOM 184 N ILE A 11 99.582 161.890 32.592 1.00 0.00 N ATOM 185 CA ILE A 11 98.610 160.798 32.587 1.00 0.00 C ATOM 186 C ILE A 11 98.350 160.320 31.168 1.00 0.00 C ATOM 187 O ILE A 11 98.379 159.127 30.913 1.00 0.00 O ATOM 188 CB ILE A 11 97.291 161.240 33.237 1.00 0.00 C ATOM 189 CG1 ILE A 11 97.544 161.536 34.688 1.00 0.00 C ATOM 190 CG2 ILE A 11 96.212 160.173 33.071 1.00 0.00 C ATOM 191 CD1 ILE A 11 98.052 160.344 35.452 1.00 0.00 C ATOM 192 H ILE A 11 99.342 162.762 33.046 1.00 0.00 H ATOM 193 HA ILE A 11 99.014 159.976 33.174 1.00 0.00 H ATOM 194 HB ILE A 11 96.947 162.164 32.764 1.00 0.00 H ATOM 195 1HG1 ILE A 11 98.271 162.339 34.761 1.00 0.00 H ATOM 196 2HG1 ILE A 11 96.617 161.879 35.146 1.00 0.00 H ATOM 197 1HG2 ILE A 11 95.289 160.511 33.540 1.00 0.00 H ATOM 198 2HG2 ILE A 11 96.034 159.995 32.026 1.00 0.00 H ATOM 199 3HG2 ILE A 11 96.531 159.257 33.535 1.00 0.00 H ATOM 200 1HD1 ILE A 11 98.210 160.627 36.477 1.00 0.00 H ATOM 201 2HD1 ILE A 11 97.321 159.536 35.405 1.00 0.00 H ATOM 202 3HD1 ILE A 11 98.990 160.005 35.020 1.00 0.00 H ATOM 203 N MET A 12 98.174 161.243 30.230 1.00 0.00 N ATOM 204 CA MET A 12 97.882 160.873 28.847 1.00 0.00 C ATOM 205 C MET A 12 99.070 160.174 28.210 1.00 0.00 C ATOM 206 O MET A 12 98.901 159.185 27.501 1.00 0.00 O ATOM 207 CB MET A 12 97.497 162.109 28.034 1.00 0.00 C ATOM 208 CG MET A 12 96.177 162.702 28.408 1.00 0.00 C ATOM 209 SD MET A 12 94.812 161.581 28.062 1.00 0.00 S ATOM 210 CE MET A 12 94.639 160.768 29.629 1.00 0.00 C ATOM 211 H MET A 12 98.118 162.211 30.501 1.00 0.00 H ATOM 212 HA MET A 12 97.034 160.191 28.838 1.00 0.00 H ATOM 213 1HB MET A 12 98.260 162.876 28.160 1.00 0.00 H ATOM 214 2HB MET A 12 97.463 161.850 26.975 1.00 0.00 H ATOM 215 1HG MET A 12 96.173 162.940 29.461 1.00 0.00 H ATOM 216 2HG MET A 12 96.023 163.620 27.852 1.00 0.00 H ATOM 217 1HE MET A 12 93.829 160.042 29.576 1.00 0.00 H ATOM 218 2HE MET A 12 95.565 160.264 29.872 1.00 0.00 H ATOM 219 3HE MET A 12 94.413 161.502 30.398 1.00 0.00 H ATOM 220 N SER A 13 100.274 160.508 28.669 1.00 0.00 N ATOM 221 CA SER A 13 101.448 159.857 28.111 1.00 0.00 C ATOM 222 C SER A 13 101.491 158.411 28.596 1.00 0.00 C ATOM 223 O SER A 13 101.675 157.489 27.806 1.00 0.00 O ATOM 224 CB SER A 13 102.716 160.589 28.513 1.00 0.00 C ATOM 225 OG SER A 13 102.751 161.875 27.961 1.00 0.00 O ATOM 226 H SER A 13 100.395 161.396 29.132 1.00 0.00 H ATOM 227 HA SER A 13 101.374 159.871 27.022 1.00 0.00 H ATOM 228 1HB SER A 13 102.769 160.654 29.598 1.00 0.00 H ATOM 229 2HB SER A 13 103.579 160.023 28.178 1.00 0.00 H ATOM 230 HG SER A 13 102.179 162.415 28.512 1.00 0.00 H ATOM 231 N CYS A 14 101.155 158.224 29.877 1.00 0.00 N ATOM 232 CA CYS A 14 101.219 156.924 30.533 1.00 0.00 C ATOM 233 C CYS A 14 100.036 156.037 30.129 1.00 0.00 C ATOM 234 O CYS A 14 100.202 154.836 29.938 1.00 0.00 O ATOM 235 CB CYS A 14 101.232 157.089 32.040 1.00 0.00 C ATOM 236 SG CYS A 14 102.747 157.818 32.703 1.00 0.00 S ATOM 237 H CYS A 14 101.025 159.040 30.460 1.00 0.00 H ATOM 238 HA CYS A 14 102.135 156.423 30.216 1.00 0.00 H ATOM 239 1HB CYS A 14 100.404 157.718 32.339 1.00 0.00 H ATOM 240 2HB CYS A 14 101.097 156.123 32.501 1.00 0.00 H ATOM 241 HG CYS A 14 102.274 158.027 33.931 1.00 0.00 H ATOM 242 N VAL A 15 98.884 156.658 29.831 1.00 0.00 N ATOM 243 CA VAL A 15 97.713 155.915 29.361 1.00 0.00 C ATOM 244 C VAL A 15 97.880 155.518 27.930 1.00 0.00 C ATOM 245 O VAL A 15 97.678 154.374 27.567 1.00 0.00 O ATOM 246 CB VAL A 15 96.413 156.741 29.490 1.00 0.00 C ATOM 247 CG1 VAL A 15 95.277 156.023 28.785 1.00 0.00 C ATOM 248 CG2 VAL A 15 96.098 156.968 30.927 1.00 0.00 C ATOM 249 H VAL A 15 98.753 157.600 30.156 1.00 0.00 H ATOM 250 HA VAL A 15 97.583 155.037 29.995 1.00 0.00 H ATOM 251 HB VAL A 15 96.546 157.706 28.992 1.00 0.00 H ATOM 252 1HG1 VAL A 15 94.363 156.609 28.877 1.00 0.00 H ATOM 253 2HG1 VAL A 15 95.521 155.900 27.730 1.00 0.00 H ATOM 254 3HG1 VAL A 15 95.128 155.046 29.240 1.00 0.00 H ATOM 255 1HG2 VAL A 15 95.185 157.549 31.008 1.00 0.00 H ATOM 256 2HG2 VAL A 15 95.963 156.007 31.424 1.00 0.00 H ATOM 257 3HG2 VAL A 15 96.894 157.497 31.389 1.00 0.00 H ATOM 258 N GLY A 16 98.262 156.479 27.112 1.00 0.00 N ATOM 259 CA GLY A 16 98.487 156.241 25.705 1.00 0.00 C ATOM 260 C GLY A 16 99.591 155.214 25.538 1.00 0.00 C ATOM 261 O GLY A 16 99.469 154.288 24.748 1.00 0.00 O ATOM 262 H GLY A 16 98.473 157.389 27.489 1.00 0.00 H ATOM 263 1HA GLY A 16 97.567 155.892 25.236 1.00 0.00 H ATOM 264 2HA GLY A 16 98.754 157.179 25.232 1.00 0.00 H ATOM 265 N PHE A 17 100.589 155.282 26.412 1.00 0.00 N ATOM 266 CA PHE A 17 101.691 154.341 26.370 1.00 0.00 C ATOM 267 C PHE A 17 101.233 152.911 26.547 1.00 0.00 C ATOM 268 O PHE A 17 101.536 152.045 25.721 1.00 0.00 O ATOM 269 CB PHE A 17 102.697 154.691 27.447 1.00 0.00 C ATOM 270 CG PHE A 17 103.677 153.653 27.709 1.00 0.00 C ATOM 271 CD1 PHE A 17 104.524 153.224 26.739 1.00 0.00 C ATOM 272 CD2 PHE A 17 103.751 153.097 28.950 1.00 0.00 C ATOM 273 CE1 PHE A 17 105.432 152.263 26.981 1.00 0.00 C ATOM 274 CE2 PHE A 17 104.659 152.134 29.201 1.00 0.00 C ATOM 275 CZ PHE A 17 105.507 151.713 28.202 1.00 0.00 C ATOM 276 H PHE A 17 100.716 156.129 26.948 1.00 0.00 H ATOM 277 HA PHE A 17 102.159 154.424 25.401 1.00 0.00 H ATOM 278 1HB PHE A 17 103.203 155.548 27.172 1.00 0.00 H ATOM 279 2HB PHE A 17 102.186 154.899 28.364 1.00 0.00 H ATOM 280 HD1 PHE A 17 104.468 153.655 25.778 1.00 0.00 H ATOM 281 HD2 PHE A 17 103.075 153.433 29.739 1.00 0.00 H ATOM 282 HE1 PHE A 17 106.101 151.934 26.187 1.00 0.00 H ATOM 283 HE2 PHE A 17 104.721 151.685 30.195 1.00 0.00 H ATOM 284 HZ PHE A 17 106.231 150.943 28.402 1.00 0.00 H ATOM 285 N ALA A 18 100.486 152.680 27.627 1.00 0.00 N ATOM 286 CA ALA A 18 100.066 151.342 28.000 1.00 0.00 C ATOM 287 C ALA A 18 98.945 150.853 27.099 1.00 0.00 C ATOM 288 O ALA A 18 98.967 149.720 26.621 1.00 0.00 O ATOM 289 CB ALA A 18 99.647 151.309 29.461 1.00 0.00 C ATOM 290 H ALA A 18 100.275 153.444 28.249 1.00 0.00 H ATOM 291 HA ALA A 18 100.915 150.671 27.858 1.00 0.00 H ATOM 292 1HB ALA A 18 99.370 150.290 29.738 1.00 0.00 H ATOM 293 2HB ALA A 18 100.477 151.642 30.085 1.00 0.00 H ATOM 294 3HB ALA A 18 98.791 151.971 29.607 1.00 0.00 H ATOM 295 N VAL A 19 98.039 151.766 26.751 1.00 0.00 N ATOM 296 CA VAL A 19 96.849 151.406 25.998 1.00 0.00 C ATOM 297 C VAL A 19 97.179 151.381 24.531 1.00 0.00 C ATOM 298 O VAL A 19 97.543 152.384 23.933 1.00 0.00 O ATOM 299 CB VAL A 19 95.710 152.413 26.256 1.00 0.00 C ATOM 300 CG1 VAL A 19 94.520 152.079 25.384 1.00 0.00 C ATOM 301 CG2 VAL A 19 95.342 152.382 27.741 1.00 0.00 C ATOM 302 H VAL A 19 98.063 152.664 27.199 1.00 0.00 H ATOM 303 HA VAL A 19 96.503 150.443 26.322 1.00 0.00 H ATOM 304 HB VAL A 19 96.041 153.413 25.980 1.00 0.00 H ATOM 305 1HG1 VAL A 19 93.718 152.796 25.573 1.00 0.00 H ATOM 306 2HG1 VAL A 19 94.810 152.130 24.339 1.00 0.00 H ATOM 307 3HG1 VAL A 19 94.168 151.072 25.617 1.00 0.00 H ATOM 308 1HG2 VAL A 19 94.545 153.084 27.932 1.00 0.00 H ATOM 309 2HG2 VAL A 19 95.019 151.392 28.009 1.00 0.00 H ATOM 310 3HG2 VAL A 19 96.200 152.650 28.340 1.00 0.00 H ATOM 311 N GLY A 20 97.068 150.207 23.951 1.00 0.00 N ATOM 312 CA GLY A 20 97.535 150.019 22.597 1.00 0.00 C ATOM 313 C GLY A 20 96.826 148.862 21.956 1.00 0.00 C ATOM 314 O GLY A 20 95.927 148.279 22.542 1.00 0.00 O ATOM 315 H GLY A 20 96.649 149.442 24.472 1.00 0.00 H ATOM 316 1HA GLY A 20 97.365 150.927 22.020 1.00 0.00 H ATOM 317 2HA GLY A 20 98.610 149.843 22.600 1.00 0.00 H ATOM 318 N LEU A 21 97.401 148.383 20.880 1.00 0.00 N ATOM 319 CA LEU A 21 96.813 147.356 20.041 1.00 0.00 C ATOM 320 C LEU A 21 96.553 146.013 20.731 1.00 0.00 C ATOM 321 O LEU A 21 95.541 145.396 20.442 1.00 0.00 O ATOM 322 CB LEU A 21 97.726 147.137 18.859 1.00 0.00 C ATOM 323 CG LEU A 21 97.783 148.289 17.909 1.00 0.00 C ATOM 324 CD1 LEU A 21 98.765 148.012 16.882 1.00 0.00 C ATOM 325 CD2 LEU A 21 96.440 148.502 17.329 1.00 0.00 C ATOM 326 H LEU A 21 98.215 148.869 20.531 1.00 0.00 H ATOM 327 HA LEU A 21 95.835 147.711 19.718 1.00 0.00 H ATOM 328 1HB LEU A 21 98.733 146.943 19.227 1.00 0.00 H ATOM 329 2HB LEU A 21 97.386 146.259 18.317 1.00 0.00 H ATOM 330 HG LEU A 21 98.100 149.191 18.440 1.00 0.00 H ATOM 331 1HD1 LEU A 21 98.809 148.852 16.187 1.00 0.00 H ATOM 332 2HD1 LEU A 21 99.725 147.874 17.347 1.00 0.00 H ATOM 333 3HD1 LEU A 21 98.487 147.121 16.351 1.00 0.00 H ATOM 334 1HD2 LEU A 21 96.474 149.331 16.644 1.00 0.00 H ATOM 335 2HD2 LEU A 21 96.135 147.619 16.808 1.00 0.00 H ATOM 336 3HD2 LEU A 21 95.733 148.717 18.124 1.00 0.00 H ATOM 337 N GLY A 22 97.366 145.633 21.729 1.00 0.00 N ATOM 338 CA GLY A 22 97.184 144.356 22.442 1.00 0.00 C ATOM 339 C GLY A 22 95.855 144.281 23.199 1.00 0.00 C ATOM 340 O GLY A 22 95.280 143.207 23.388 1.00 0.00 O ATOM 341 H GLY A 22 98.178 146.197 21.937 1.00 0.00 H ATOM 342 1HA GLY A 22 97.233 143.535 21.728 1.00 0.00 H ATOM 343 2HA GLY A 22 98.001 144.218 23.150 1.00 0.00 H ATOM 344 N ASN A 23 95.263 145.440 23.445 1.00 0.00 N ATOM 345 CA ASN A 23 94.016 145.550 24.178 1.00 0.00 C ATOM 346 C ASN A 23 92.847 145.195 23.255 1.00 0.00 C ATOM 347 O ASN A 23 91.728 144.951 23.702 1.00 0.00 O ATOM 348 CB ASN A 23 93.886 146.958 24.749 1.00 0.00 C ATOM 349 CG ASN A 23 94.893 147.259 25.847 1.00 0.00 C ATOM 350 OD1 ASN A 23 95.750 148.146 25.765 1.00 0.00 O ATOM 351 ND2 ASN A 23 94.801 146.517 26.903 1.00 0.00 N ATOM 352 H ASN A 23 95.696 146.285 23.116 1.00 0.00 H ATOM 353 HA ASN A 23 94.021 144.834 25.002 1.00 0.00 H ATOM 354 1HB ASN A 23 94.016 147.682 23.966 1.00 0.00 H ATOM 355 2HB ASN A 23 92.881 147.092 25.155 1.00 0.00 H ATOM 356 1HD2 ASN A 23 95.436 146.651 27.688 1.00 0.00 H ATOM 357 2HD2 ASN A 23 94.113 145.811 26.960 1.00 0.00 H ATOM 358 N VAL A 24 93.152 145.099 21.960 1.00 0.00 N ATOM 359 CA VAL A 24 92.199 144.768 20.924 1.00 0.00 C ATOM 360 C VAL A 24 92.604 143.439 20.269 1.00 0.00 C ATOM 361 O VAL A 24 91.767 142.580 19.997 1.00 0.00 O ATOM 362 CB VAL A 24 92.142 145.893 19.862 1.00 0.00 C ATOM 363 CG1 VAL A 24 91.182 145.503 18.738 1.00 0.00 C ATOM 364 CG2 VAL A 24 91.714 147.205 20.524 1.00 0.00 C ATOM 365 H VAL A 24 94.062 145.414 21.654 1.00 0.00 H ATOM 366 HA VAL A 24 91.211 144.664 21.373 1.00 0.00 H ATOM 367 HB VAL A 24 93.126 146.018 19.414 1.00 0.00 H ATOM 368 1HG1 VAL A 24 91.148 146.301 17.994 1.00 0.00 H ATOM 369 2HG1 VAL A 24 91.523 144.585 18.265 1.00 0.00 H ATOM 370 3HG1 VAL A 24 90.184 145.348 19.150 1.00 0.00 H ATOM 371 1HG2 VAL A 24 91.676 147.994 19.776 1.00 0.00 H ATOM 372 2HG2 VAL A 24 90.738 147.085 20.970 1.00 0.00 H ATOM 373 3HG2 VAL A 24 92.434 147.474 21.300 1.00 0.00 H ATOM 374 N TRP A 25 93.908 143.310 19.990 1.00 0.00 N ATOM 375 CA TRP A 25 94.465 142.219 19.191 1.00 0.00 C ATOM 376 C TRP A 25 94.738 140.924 19.956 1.00 0.00 C ATOM 377 O TRP A 25 95.099 139.915 19.362 1.00 0.00 O ATOM 378 CB TRP A 25 95.782 142.649 18.517 1.00 0.00 C ATOM 379 CG TRP A 25 95.667 143.671 17.452 1.00 0.00 C ATOM 380 CD1 TRP A 25 94.626 144.481 17.204 1.00 0.00 C ATOM 381 CD2 TRP A 25 96.688 143.989 16.458 1.00 0.00 C ATOM 382 NE1 TRP A 25 94.899 145.283 16.140 1.00 0.00 N ATOM 383 CE2 TRP A 25 96.169 144.993 15.669 1.00 0.00 C ATOM 384 CE3 TRP A 25 97.970 143.505 16.192 1.00 0.00 C ATOM 385 CZ2 TRP A 25 96.886 145.544 14.604 1.00 0.00 C ATOM 386 CZ3 TRP A 25 98.689 144.052 15.135 1.00 0.00 C ATOM 387 CH2 TRP A 25 98.157 145.046 14.363 1.00 0.00 C ATOM 388 H TRP A 25 94.530 144.045 20.274 1.00 0.00 H ATOM 389 HA TRP A 25 93.735 141.964 18.425 1.00 0.00 H ATOM 390 1HB TRP A 25 96.460 143.049 19.269 1.00 0.00 H ATOM 391 2HB TRP A 25 96.258 141.783 18.073 1.00 0.00 H ATOM 392 HD1 TRP A 25 93.709 144.493 17.768 1.00 0.00 H ATOM 393 HE1 TRP A 25 94.278 145.978 15.753 1.00 0.00 H ATOM 394 HE3 TRP A 25 98.400 142.715 16.806 1.00 0.00 H ATOM 395 HZ2 TRP A 25 96.481 146.335 13.978 1.00 0.00 H ATOM 396 HZ3 TRP A 25 99.688 143.667 14.935 1.00 0.00 H ATOM 397 HH2 TRP A 25 98.744 145.453 13.543 1.00 0.00 H ATOM 398 N ARG A 26 94.942 141.022 21.269 1.00 0.00 N ATOM 399 CA ARG A 26 95.294 139.814 22.023 1.00 0.00 C ATOM 400 C ARG A 26 94.339 139.524 23.160 1.00 0.00 C ATOM 401 O ARG A 26 93.884 138.398 23.325 1.00 0.00 O ATOM 402 CB ARG A 26 96.697 139.941 22.591 1.00 0.00 C ATOM 403 CG ARG A 26 97.824 139.913 21.585 1.00 0.00 C ATOM 404 CD ARG A 26 99.120 140.155 22.267 1.00 0.00 C ATOM 405 NE ARG A 26 99.379 139.152 23.274 1.00 0.00 N ATOM 406 CZ ARG A 26 100.006 137.980 23.051 1.00 0.00 C ATOM 407 NH1 ARG A 26 100.435 137.683 21.844 1.00 0.00 N ATOM 408 NH2 ARG A 26 100.193 137.130 24.046 1.00 0.00 N ATOM 409 H ARG A 26 94.879 141.906 21.753 1.00 0.00 H ATOM 410 HA ARG A 26 95.274 138.962 21.345 1.00 0.00 H ATOM 411 1HB ARG A 26 96.786 140.870 23.137 1.00 0.00 H ATOM 412 2HB ARG A 26 96.874 139.128 23.294 1.00 0.00 H ATOM 413 1HG ARG A 26 97.854 138.939 21.095 1.00 0.00 H ATOM 414 2HG ARG A 26 97.666 140.688 20.835 1.00 0.00 H ATOM 415 1HD ARG A 26 99.928 140.129 21.539 1.00 0.00 H ATOM 416 2HD ARG A 26 99.102 141.133 22.750 1.00 0.00 H ATOM 417 HE ARG A 26 99.062 139.348 24.219 1.00 0.00 H ATOM 418 1HH1 ARG A 26 100.293 138.332 21.083 1.00 0.00 H ATOM 419 2HH1 ARG A 26 100.905 136.804 21.676 1.00 0.00 H ATOM 420 1HH2 ARG A 26 99.865 137.358 24.974 1.00 0.00 H ATOM 421 2HH2 ARG A 26 100.664 136.252 23.879 1.00 0.00 H ATOM 422 N PHE A 27 94.009 140.559 23.911 1.00 0.00 N ATOM 423 CA PHE A 27 93.237 140.387 25.123 1.00 0.00 C ATOM 424 C PHE A 27 91.887 139.681 24.951 1.00 0.00 C ATOM 425 O PHE A 27 91.673 138.668 25.617 1.00 0.00 O ATOM 426 CB PHE A 27 92.957 141.723 25.804 1.00 0.00 C ATOM 427 CG PHE A 27 92.037 141.574 26.970 1.00 0.00 C ATOM 428 CD1 PHE A 27 92.499 141.093 28.177 1.00 0.00 C ATOM 429 CD2 PHE A 27 90.694 141.917 26.871 1.00 0.00 C ATOM 430 CE1 PHE A 27 91.650 140.959 29.244 1.00 0.00 C ATOM 431 CE2 PHE A 27 89.860 141.778 27.946 1.00 0.00 C ATOM 432 CZ PHE A 27 90.343 141.300 29.127 1.00 0.00 C ATOM 433 H PHE A 27 94.377 141.474 23.670 1.00 0.00 H ATOM 434 HA PHE A 27 93.823 139.763 25.800 1.00 0.00 H ATOM 435 1HB PHE A 27 93.894 142.165 26.144 1.00 0.00 H ATOM 436 2HB PHE A 27 92.521 142.418 25.118 1.00 0.00 H ATOM 437 HD1 PHE A 27 93.551 140.820 28.276 1.00 0.00 H ATOM 438 HD2 PHE A 27 90.304 142.298 25.929 1.00 0.00 H ATOM 439 HE1 PHE A 27 92.018 140.582 30.186 1.00 0.00 H ATOM 440 HE2 PHE A 27 88.821 142.044 27.863 1.00 0.00 H ATOM 441 HZ PHE A 27 89.683 141.191 29.967 1.00 0.00 H ATOM 442 N PRO A 28 90.993 140.078 24.017 1.00 0.00 N ATOM 443 CA PRO A 28 89.716 139.424 23.845 1.00 0.00 C ATOM 444 C PRO A 28 89.848 138.039 23.245 1.00 0.00 C ATOM 445 O PRO A 28 89.025 137.162 23.509 1.00 0.00 O ATOM 446 CB PRO A 28 88.988 140.350 22.891 1.00 0.00 C ATOM 447 CG PRO A 28 90.039 141.144 22.186 1.00 0.00 C ATOM 448 CD PRO A 28 91.117 141.325 23.180 1.00 0.00 C ATOM 449 HA PRO A 28 89.233 139.391 24.819 1.00 0.00 H ATOM 450 1HB PRO A 28 88.384 139.787 22.189 1.00 0.00 H ATOM 451 2HB PRO A 28 88.337 140.951 23.469 1.00 0.00 H ATOM 452 1HG PRO A 28 90.385 140.608 21.289 1.00 0.00 H ATOM 453 2HG PRO A 28 89.621 142.099 21.845 1.00 0.00 H ATOM 454 1HD PRO A 28 92.039 141.378 22.636 1.00 0.00 H ATOM 455 2HD PRO A 28 90.927 142.238 23.756 1.00 0.00 H ATOM 456 N TYR A 29 90.939 137.816 22.524 1.00 0.00 N ATOM 457 CA TYR A 29 91.179 136.519 21.941 1.00 0.00 C ATOM 458 C TYR A 29 91.452 135.532 23.044 1.00 0.00 C ATOM 459 O TYR A 29 90.791 134.503 23.136 1.00 0.00 O ATOM 460 CB TYR A 29 92.344 136.564 20.957 1.00 0.00 C ATOM 461 CG TYR A 29 92.718 135.231 20.407 1.00 0.00 C ATOM 462 CD1 TYR A 29 91.968 134.655 19.401 1.00 0.00 C ATOM 463 CD2 TYR A 29 93.827 134.575 20.917 1.00 0.00 C ATOM 464 CE1 TYR A 29 92.330 133.420 18.904 1.00 0.00 C ATOM 465 CE2 TYR A 29 94.184 133.357 20.427 1.00 0.00 C ATOM 466 CZ TYR A 29 93.450 132.777 19.432 1.00 0.00 C ATOM 467 OH TYR A 29 93.814 131.568 18.954 1.00 0.00 O ATOM 468 H TYR A 29 91.573 138.576 22.318 1.00 0.00 H ATOM 469 HA TYR A 29 90.285 136.200 21.404 1.00 0.00 H ATOM 470 1HB TYR A 29 92.090 137.219 20.119 1.00 0.00 H ATOM 471 2HB TYR A 29 93.212 136.983 21.440 1.00 0.00 H ATOM 472 HD1 TYR A 29 91.096 135.175 19.004 1.00 0.00 H ATOM 473 HD2 TYR A 29 94.415 135.035 21.713 1.00 0.00 H ATOM 474 HE1 TYR A 29 91.743 132.958 18.110 1.00 0.00 H ATOM 475 HE2 TYR A 29 95.057 132.841 20.829 1.00 0.00 H ATOM 476 HH TYR A 29 93.229 131.322 18.234 1.00 0.00 H ATOM 477 N LEU A 30 92.336 135.928 23.962 1.00 0.00 N ATOM 478 CA LEU A 30 92.724 135.069 25.060 1.00 0.00 C ATOM 479 C LEU A 30 91.552 134.822 25.979 1.00 0.00 C ATOM 480 O LEU A 30 91.383 133.716 26.483 1.00 0.00 O ATOM 481 CB LEU A 30 93.870 135.691 25.848 1.00 0.00 C ATOM 482 CG LEU A 30 95.184 135.796 25.105 1.00 0.00 C ATOM 483 CD1 LEU A 30 96.199 136.531 25.985 1.00 0.00 C ATOM 484 CD2 LEU A 30 95.658 134.400 24.751 1.00 0.00 C ATOM 485 H LEU A 30 92.920 136.725 23.741 1.00 0.00 H ATOM 486 HA LEU A 30 93.082 134.124 24.653 1.00 0.00 H ATOM 487 1HB LEU A 30 93.577 136.694 26.154 1.00 0.00 H ATOM 488 2HB LEU A 30 94.035 135.098 26.739 1.00 0.00 H ATOM 489 HG LEU A 30 95.048 136.378 24.196 1.00 0.00 H ATOM 490 1HD1 LEU A 30 97.149 136.611 25.457 1.00 0.00 H ATOM 491 2HD1 LEU A 30 95.825 137.526 26.211 1.00 0.00 H ATOM 492 3HD1 LEU A 30 96.346 135.977 26.913 1.00 0.00 H ATOM 493 1HD2 LEU A 30 96.604 134.461 24.214 1.00 0.00 H ATOM 494 2HD2 LEU A 30 95.794 133.826 25.654 1.00 0.00 H ATOM 495 3HD2 LEU A 30 94.913 133.912 24.119 1.00 0.00 H ATOM 496 N CYS A 31 90.680 135.824 26.123 1.00 0.00 N ATOM 497 CA CYS A 31 89.545 135.640 27.008 1.00 0.00 C ATOM 498 C CYS A 31 88.713 134.503 26.480 1.00 0.00 C ATOM 499 O CYS A 31 88.186 133.706 27.241 1.00 0.00 O ATOM 500 CB CYS A 31 88.708 136.904 27.094 1.00 0.00 C ATOM 501 SG CYS A 31 89.521 138.265 27.898 1.00 0.00 S ATOM 502 H CYS A 31 90.888 136.743 25.752 1.00 0.00 H ATOM 503 HA CYS A 31 89.906 135.401 28.003 1.00 0.00 H ATOM 504 1HB CYS A 31 88.433 137.218 26.098 1.00 0.00 H ATOM 505 2HB CYS A 31 87.785 136.693 27.639 1.00 0.00 H ATOM 506 HG CYS A 31 90.486 138.406 26.991 1.00 0.00 H ATOM 507 N TYR A 32 88.437 134.569 25.180 1.00 0.00 N ATOM 508 CA TYR A 32 87.631 133.587 24.493 1.00 0.00 C ATOM 509 C TYR A 32 88.253 132.195 24.546 1.00 0.00 C ATOM 510 O TYR A 32 87.658 131.261 25.085 1.00 0.00 O ATOM 511 CB TYR A 32 87.436 134.044 23.053 1.00 0.00 C ATOM 512 CG TYR A 32 86.759 133.094 22.230 1.00 0.00 C ATOM 513 CD1 TYR A 32 85.442 133.016 22.294 1.00 0.00 C ATOM 514 CD2 TYR A 32 87.478 132.277 21.387 1.00 0.00 C ATOM 515 CE1 TYR A 32 84.763 132.119 21.521 1.00 0.00 C ATOM 516 CE2 TYR A 32 86.820 131.380 20.611 1.00 0.00 C ATOM 517 CZ TYR A 32 85.453 131.304 20.681 1.00 0.00 C ATOM 518 OH TYR A 32 84.780 130.420 19.921 1.00 0.00 O ATOM 519 H TYR A 32 88.631 135.434 24.689 1.00 0.00 H ATOM 520 HA TYR A 32 86.666 133.519 24.998 1.00 0.00 H ATOM 521 1HB TYR A 32 86.867 134.966 23.051 1.00 0.00 H ATOM 522 2HB TYR A 32 88.397 134.250 22.606 1.00 0.00 H ATOM 523 HD1 TYR A 32 84.925 133.658 22.951 1.00 0.00 H ATOM 524 HD2 TYR A 32 88.565 132.354 21.348 1.00 0.00 H ATOM 525 HE1 TYR A 32 83.676 132.061 21.578 1.00 0.00 H ATOM 526 HE2 TYR A 32 87.379 130.727 19.940 1.00 0.00 H ATOM 527 HH TYR A 32 83.845 130.463 20.133 1.00 0.00 H ATOM 528 N LYS A 33 89.511 132.095 24.142 1.00 0.00 N ATOM 529 CA LYS A 33 90.183 130.810 24.031 1.00 0.00 C ATOM 530 C LYS A 33 90.236 130.067 25.360 1.00 0.00 C ATOM 531 O LYS A 33 90.137 128.841 25.409 1.00 0.00 O ATOM 532 CB LYS A 33 91.599 130.993 23.489 1.00 0.00 C ATOM 533 CG LYS A 33 92.336 129.684 23.244 1.00 0.00 C ATOM 534 CD LYS A 33 93.705 129.915 22.634 1.00 0.00 C ATOM 535 CE LYS A 33 94.426 128.594 22.402 1.00 0.00 C ATOM 536 NZ LYS A 33 95.806 128.796 21.872 1.00 0.00 N ATOM 537 H LYS A 33 89.974 132.923 23.802 1.00 0.00 H ATOM 538 HA LYS A 33 89.620 130.189 23.332 1.00 0.00 H ATOM 539 1HB LYS A 33 91.559 131.544 22.546 1.00 0.00 H ATOM 540 2HB LYS A 33 92.183 131.590 24.193 1.00 0.00 H ATOM 541 1HG LYS A 33 92.458 129.154 24.190 1.00 0.00 H ATOM 542 2HG LYS A 33 91.753 129.057 22.567 1.00 0.00 H ATOM 543 1HD LYS A 33 93.595 130.439 21.681 1.00 0.00 H ATOM 544 2HD LYS A 33 94.301 130.536 23.304 1.00 0.00 H ATOM 545 1HE LYS A 33 94.484 128.049 23.343 1.00 0.00 H ATOM 546 2HE LYS A 33 93.855 127.998 21.687 1.00 0.00 H ATOM 547 1HZ LYS A 33 96.248 127.898 21.732 1.00 0.00 H ATOM 548 2HZ LYS A 33 95.760 129.290 20.992 1.00 0.00 H ATOM 549 3HZ LYS A 33 96.345 129.337 22.533 1.00 0.00 H ATOM 550 N ASN A 34 90.450 130.812 26.436 1.00 0.00 N ATOM 551 CA ASN A 34 90.646 130.230 27.753 1.00 0.00 C ATOM 552 C ASN A 34 89.386 130.168 28.618 1.00 0.00 C ATOM 553 O ASN A 34 89.487 130.002 29.832 1.00 0.00 O ATOM 554 CB ASN A 34 91.732 130.982 28.498 1.00 0.00 C ATOM 555 CG ASN A 34 93.118 130.709 27.863 1.00 0.00 C ATOM 556 OD1 ASN A 34 93.401 129.584 27.448 1.00 0.00 O ATOM 557 ND2 ASN A 34 93.971 131.702 27.782 1.00 0.00 N ATOM 558 H ASN A 34 90.477 131.817 26.342 1.00 0.00 H ATOM 559 HA ASN A 34 90.960 129.193 27.619 1.00 0.00 H ATOM 560 1HB ASN A 34 91.518 132.044 28.472 1.00 0.00 H ATOM 561 2HB ASN A 34 91.737 130.675 29.545 1.00 0.00 H ATOM 562 1HD2 ASN A 34 94.883 131.537 27.369 1.00 0.00 H ATOM 563 2HD2 ASN A 34 93.721 132.608 28.124 1.00 0.00 H ATOM 564 N GLY A 35 88.195 130.285 28.011 1.00 0.00 N ATOM 565 CA GLY A 35 86.965 130.115 28.786 1.00 0.00 C ATOM 566 C GLY A 35 86.275 131.365 29.284 1.00 0.00 C ATOM 567 O GLY A 35 85.592 131.329 30.298 1.00 0.00 O ATOM 568 H GLY A 35 88.135 130.504 27.022 1.00 0.00 H ATOM 569 1HA GLY A 35 86.243 129.576 28.173 1.00 0.00 H ATOM 570 2HA GLY A 35 87.190 129.506 29.660 1.00 0.00 H ATOM 571 N GLY A 36 86.268 132.406 28.474 1.00 0.00 N ATOM 572 CA GLY A 36 85.472 133.579 28.793 1.00 0.00 C ATOM 573 C GLY A 36 85.809 134.216 30.109 1.00 0.00 C ATOM 574 O GLY A 36 86.965 134.518 30.384 1.00 0.00 O ATOM 575 H GLY A 36 86.906 132.446 27.693 1.00 0.00 H ATOM 576 1HA GLY A 36 85.610 134.307 28.014 1.00 0.00 H ATOM 577 2HA GLY A 36 84.426 133.309 28.809 1.00 0.00 H ATOM 578 N GLY A 37 84.759 134.461 30.904 1.00 0.00 N ATOM 579 CA GLY A 37 84.844 135.035 32.237 1.00 0.00 C ATOM 580 C GLY A 37 85.791 134.271 33.170 1.00 0.00 C ATOM 581 O GLY A 37 86.176 134.782 34.219 1.00 0.00 O ATOM 582 H GLY A 37 83.858 134.134 30.601 1.00 0.00 H ATOM 583 1HA GLY A 37 85.185 136.064 32.158 1.00 0.00 H ATOM 584 2HA GLY A 37 83.852 135.051 32.684 1.00 0.00 H ATOM 585 N VAL A 38 86.106 133.014 32.832 1.00 0.00 N ATOM 586 CA VAL A 38 87.015 132.225 33.651 1.00 0.00 C ATOM 587 C VAL A 38 88.405 132.801 33.557 1.00 0.00 C ATOM 588 O VAL A 38 89.122 132.885 34.544 1.00 0.00 O ATOM 589 CB VAL A 38 87.022 130.789 33.193 1.00 0.00 C ATOM 590 CG1 VAL A 38 88.079 129.988 33.955 1.00 0.00 C ATOM 591 CG2 VAL A 38 85.685 130.269 33.399 1.00 0.00 C ATOM 592 H VAL A 38 85.831 132.634 31.933 1.00 0.00 H ATOM 593 HA VAL A 38 86.677 132.261 34.687 1.00 0.00 H ATOM 594 HB VAL A 38 87.293 130.746 32.141 1.00 0.00 H ATOM 595 1HG1 VAL A 38 88.070 128.957 33.612 1.00 0.00 H ATOM 596 2HG1 VAL A 38 89.064 130.420 33.777 1.00 0.00 H ATOM 597 3HG1 VAL A 38 87.861 130.014 35.018 1.00 0.00 H ATOM 598 1HG2 VAL A 38 85.652 129.292 33.096 1.00 0.00 H ATOM 599 2HG2 VAL A 38 85.428 130.332 34.455 1.00 0.00 H ATOM 600 3HG2 VAL A 38 84.988 130.850 32.823 1.00 0.00 H ATOM 601 N PHE A 39 88.787 133.154 32.336 1.00 0.00 N ATOM 602 CA PHE A 39 90.062 133.758 32.028 1.00 0.00 C ATOM 603 C PHE A 39 90.329 134.951 32.904 1.00 0.00 C ATOM 604 O PHE A 39 91.464 135.196 33.306 1.00 0.00 O ATOM 605 CB PHE A 39 90.132 134.188 30.564 1.00 0.00 C ATOM 606 CG PHE A 39 91.406 134.953 30.206 1.00 0.00 C ATOM 607 CD1 PHE A 39 92.599 134.295 29.949 1.00 0.00 C ATOM 608 CD2 PHE A 39 91.387 136.343 30.131 1.00 0.00 C ATOM 609 CE1 PHE A 39 93.743 135.009 29.626 1.00 0.00 C ATOM 610 CE2 PHE A 39 92.524 137.052 29.808 1.00 0.00 C ATOM 611 CZ PHE A 39 93.702 136.388 29.556 1.00 0.00 C ATOM 612 H PHE A 39 88.128 133.056 31.579 1.00 0.00 H ATOM 613 HA PHE A 39 90.845 133.018 32.201 1.00 0.00 H ATOM 614 1HB PHE A 39 90.073 133.306 29.923 1.00 0.00 H ATOM 615 2HB PHE A 39 89.278 134.821 30.330 1.00 0.00 H ATOM 616 HD1 PHE A 39 92.631 133.210 30.003 1.00 0.00 H ATOM 617 HD2 PHE A 39 90.456 136.870 30.331 1.00 0.00 H ATOM 618 HE1 PHE A 39 94.678 134.482 29.425 1.00 0.00 H ATOM 619 HE2 PHE A 39 92.492 138.138 29.753 1.00 0.00 H ATOM 620 HZ PHE A 39 94.598 136.949 29.303 1.00 0.00 H ATOM 621 N LEU A 40 89.287 135.735 33.139 1.00 0.00 N ATOM 622 CA LEU A 40 89.392 136.991 33.838 1.00 0.00 C ATOM 623 C LEU A 40 89.641 136.792 35.350 1.00 0.00 C ATOM 624 O LEU A 40 90.437 137.486 35.970 1.00 0.00 O ATOM 625 CB LEU A 40 88.107 137.794 33.641 1.00 0.00 C ATOM 626 CG LEU A 40 87.843 138.190 32.175 1.00 0.00 C ATOM 627 CD1 LEU A 40 86.499 138.908 32.066 1.00 0.00 C ATOM 628 CD2 LEU A 40 88.969 139.070 31.688 1.00 0.00 C ATOM 629 H LEU A 40 88.379 135.437 32.812 1.00 0.00 H ATOM 630 HA LEU A 40 90.220 137.547 33.429 1.00 0.00 H ATOM 631 1HB LEU A 40 87.274 137.216 33.992 1.00 0.00 H ATOM 632 2HB LEU A 40 88.164 138.702 34.242 1.00 0.00 H ATOM 633 HG LEU A 40 87.788 137.294 31.554 1.00 0.00 H ATOM 634 1HD1 LEU A 40 86.318 139.186 31.025 1.00 0.00 H ATOM 635 2HD1 LEU A 40 85.703 138.248 32.406 1.00 0.00 H ATOM 636 3HD1 LEU A 40 86.514 139.805 32.682 1.00 0.00 H ATOM 637 1HD2 LEU A 40 88.771 139.342 30.656 1.00 0.00 H ATOM 638 2HD2 LEU A 40 89.025 139.969 32.302 1.00 0.00 H ATOM 639 3HD2 LEU A 40 89.916 138.529 31.755 1.00 0.00 H ATOM 640 N ILE A 41 89.520 135.524 35.791 1.00 0.00 N ATOM 641 CA ILE A 41 89.783 135.225 37.202 1.00 0.00 C ATOM 642 C ILE A 41 91.314 135.339 37.555 1.00 0.00 C ATOM 643 O ILE A 41 91.661 136.249 38.313 1.00 0.00 O ATOM 644 CB ILE A 41 89.286 133.796 37.588 1.00 0.00 C ATOM 645 CG1 ILE A 41 87.770 133.723 37.504 1.00 0.00 C ATOM 646 CG2 ILE A 41 89.766 133.423 38.990 1.00 0.00 C ATOM 647 CD1 ILE A 41 87.237 132.311 37.582 1.00 0.00 C ATOM 648 H ILE A 41 89.068 134.835 35.206 1.00 0.00 H ATOM 649 HA ILE A 41 89.234 135.940 37.812 1.00 0.00 H ATOM 650 HB ILE A 41 89.647 133.086 36.920 1.00 0.00 H ATOM 651 1HG1 ILE A 41 87.339 134.307 38.316 1.00 0.00 H ATOM 652 2HG1 ILE A 41 87.443 134.170 36.562 1.00 0.00 H ATOM 653 1HG2 ILE A 41 89.410 132.426 39.243 1.00 0.00 H ATOM 654 2HG2 ILE A 41 90.851 133.437 39.020 1.00 0.00 H ATOM 655 3HG2 ILE A 41 89.376 134.142 39.710 1.00 0.00 H ATOM 656 1HD1 ILE A 41 86.149 132.328 37.517 1.00 0.00 H ATOM 657 2HD1 ILE A 41 87.639 131.727 36.763 1.00 0.00 H ATOM 658 3HD1 ILE A 41 87.535 131.862 38.528 1.00 0.00 H ATOM 659 N PRO A 42 92.279 134.626 36.892 1.00 0.00 N ATOM 660 CA PRO A 42 93.716 134.787 37.072 1.00 0.00 C ATOM 661 C PRO A 42 94.235 136.073 36.469 1.00 0.00 C ATOM 662 O PRO A 42 95.249 136.602 36.911 1.00 0.00 O ATOM 663 CB PRO A 42 94.320 133.569 36.359 1.00 0.00 C ATOM 664 CG PRO A 42 93.310 133.170 35.352 1.00 0.00 C ATOM 665 CD PRO A 42 91.989 133.451 36.004 1.00 0.00 C ATOM 666 HA PRO A 42 93.945 134.749 38.147 1.00 0.00 H ATOM 667 1HB PRO A 42 95.285 133.842 35.900 1.00 0.00 H ATOM 668 2HB PRO A 42 94.524 132.771 37.086 1.00 0.00 H ATOM 669 1HG PRO A 42 93.454 133.746 34.429 1.00 0.00 H ATOM 670 2HG PRO A 42 93.430 132.113 35.089 1.00 0.00 H ATOM 671 1HD PRO A 42 91.279 133.688 35.259 1.00 0.00 H ATOM 672 2HD PRO A 42 91.705 132.595 36.551 1.00 0.00 H ATOM 673 N TYR A 43 93.488 136.635 35.525 1.00 0.00 N ATOM 674 CA TYR A 43 93.889 137.879 34.909 1.00 0.00 C ATOM 675 C TYR A 43 93.809 139.004 35.919 1.00 0.00 C ATOM 676 O TYR A 43 94.794 139.681 36.206 1.00 0.00 O ATOM 677 CB TYR A 43 93.021 138.177 33.704 1.00 0.00 C ATOM 678 CG TYR A 43 93.428 139.396 32.951 1.00 0.00 C ATOM 679 CD1 TYR A 43 94.380 139.299 31.941 1.00 0.00 C ATOM 680 CD2 TYR A 43 92.858 140.621 33.258 1.00 0.00 C ATOM 681 CE1 TYR A 43 94.761 140.423 31.241 1.00 0.00 C ATOM 682 CE2 TYR A 43 93.238 141.751 32.558 1.00 0.00 C ATOM 683 CZ TYR A 43 94.186 141.654 31.552 1.00 0.00 C ATOM 684 OH TYR A 43 94.565 142.773 30.856 1.00 0.00 O ATOM 685 H TYR A 43 92.708 136.126 35.134 1.00 0.00 H ATOM 686 HA TYR A 43 94.903 137.790 34.562 1.00 0.00 H ATOM 687 1HB TYR A 43 93.050 137.333 33.021 1.00 0.00 H ATOM 688 2HB TYR A 43 92.016 138.301 34.017 1.00 0.00 H ATOM 689 HD1 TYR A 43 94.826 138.332 31.703 1.00 0.00 H ATOM 690 HD2 TYR A 43 92.112 140.692 34.052 1.00 0.00 H ATOM 691 HE1 TYR A 43 95.508 140.346 30.449 1.00 0.00 H ATOM 692 HE2 TYR A 43 92.791 142.717 32.798 1.00 0.00 H ATOM 693 HH TYR A 43 95.103 142.514 30.104 1.00 0.00 H ATOM 694 N VAL A 44 92.645 139.128 36.536 1.00 0.00 N ATOM 695 CA VAL A 44 92.424 140.134 37.545 1.00 0.00 C ATOM 696 C VAL A 44 93.313 139.894 38.753 1.00 0.00 C ATOM 697 O VAL A 44 94.057 140.785 39.141 1.00 0.00 O ATOM 698 CB VAL A 44 90.953 140.140 37.970 1.00 0.00 C ATOM 699 CG1 VAL A 44 90.776 141.045 39.181 1.00 0.00 C ATOM 700 CG2 VAL A 44 90.101 140.602 36.778 1.00 0.00 C ATOM 701 H VAL A 44 91.890 138.508 36.295 1.00 0.00 H ATOM 702 HA VAL A 44 92.671 141.108 37.123 1.00 0.00 H ATOM 703 HB VAL A 44 90.652 139.135 38.271 1.00 0.00 H ATOM 704 1HG1 VAL A 44 89.730 141.050 39.484 1.00 0.00 H ATOM 705 2HG1 VAL A 44 91.390 140.674 39.999 1.00 0.00 H ATOM 706 3HG1 VAL A 44 91.083 142.060 38.925 1.00 0.00 H ATOM 707 1HG2 VAL A 44 89.050 140.610 37.065 1.00 0.00 H ATOM 708 2HG2 VAL A 44 90.404 141.605 36.482 1.00 0.00 H ATOM 709 3HG2 VAL A 44 90.237 139.925 35.942 1.00 0.00 H ATOM 710 N LEU A 45 93.480 138.616 39.129 1.00 0.00 N ATOM 711 CA LEU A 45 94.324 138.301 40.278 1.00 0.00 C ATOM 712 C LEU A 45 95.761 138.723 40.066 1.00 0.00 C ATOM 713 O LEU A 45 96.341 139.393 40.915 1.00 0.00 O ATOM 714 CB LEU A 45 94.286 136.806 40.584 1.00 0.00 C ATOM 715 CG LEU A 45 95.166 136.366 41.747 1.00 0.00 C ATOM 716 CD1 LEU A 45 94.697 137.060 43.019 1.00 0.00 C ATOM 717 CD2 LEU A 45 95.095 134.862 41.880 1.00 0.00 C ATOM 718 H LEU A 45 92.776 137.937 38.867 1.00 0.00 H ATOM 719 HA LEU A 45 93.929 138.826 41.146 1.00 0.00 H ATOM 720 1HB LEU A 45 93.260 136.523 40.811 1.00 0.00 H ATOM 721 2HB LEU A 45 94.603 136.263 39.698 1.00 0.00 H ATOM 722 HG LEU A 45 96.200 136.668 41.562 1.00 0.00 H ATOM 723 1HD1 LEU A 45 95.324 136.748 43.855 1.00 0.00 H ATOM 724 2HD1 LEU A 45 94.772 138.142 42.893 1.00 0.00 H ATOM 725 3HD1 LEU A 45 93.662 136.788 43.221 1.00 0.00 H ATOM 726 1HD2 LEU A 45 95.725 134.542 42.711 1.00 0.00 H ATOM 727 2HD2 LEU A 45 94.065 134.562 42.068 1.00 0.00 H ATOM 728 3HD2 LEU A 45 95.444 134.403 40.966 1.00 0.00 H ATOM 729 N ILE A 46 96.336 138.336 38.933 1.00 0.00 N ATOM 730 CA ILE A 46 97.708 138.681 38.627 1.00 0.00 C ATOM 731 C ILE A 46 97.886 140.178 38.517 1.00 0.00 C ATOM 732 O ILE A 46 98.732 140.755 39.174 1.00 0.00 O ATOM 733 CB ILE A 46 98.215 138.053 37.348 1.00 0.00 C ATOM 734 CG1 ILE A 46 98.362 136.553 37.523 1.00 0.00 C ATOM 735 CG2 ILE A 46 99.554 138.725 36.976 1.00 0.00 C ATOM 736 CD1 ILE A 46 98.611 135.831 36.248 1.00 0.00 C ATOM 737 H ILE A 46 95.837 137.708 38.325 1.00 0.00 H ATOM 738 HA ILE A 46 98.340 138.335 39.443 1.00 0.00 H ATOM 739 HB ILE A 46 97.504 138.207 36.576 1.00 0.00 H ATOM 740 1HG1 ILE A 46 99.187 136.357 38.203 1.00 0.00 H ATOM 741 2HG1 ILE A 46 97.452 136.158 37.976 1.00 0.00 H ATOM 742 1HG2 ILE A 46 99.929 138.303 36.085 1.00 0.00 H ATOM 743 2HG2 ILE A 46 99.400 139.795 36.831 1.00 0.00 H ATOM 744 3HG2 ILE A 46 100.276 138.569 37.780 1.00 0.00 H ATOM 745 1HD1 ILE A 46 98.706 134.777 36.437 1.00 0.00 H ATOM 746 2HD1 ILE A 46 97.779 136.002 35.569 1.00 0.00 H ATOM 747 3HD1 ILE A 46 99.519 136.195 35.805 1.00 0.00 H ATOM 748 N ALA A 47 96.866 140.864 38.006 1.00 0.00 N ATOM 749 CA ALA A 47 96.985 142.311 37.939 1.00 0.00 C ATOM 750 C ALA A 47 97.105 142.847 39.375 1.00 0.00 C ATOM 751 O ALA A 47 97.882 143.741 39.669 1.00 0.00 O ATOM 752 CB ALA A 47 95.797 142.916 37.214 1.00 0.00 C ATOM 753 H ALA A 47 96.173 140.396 37.436 1.00 0.00 H ATOM 754 HA ALA A 47 97.884 142.572 37.390 1.00 0.00 H ATOM 755 1HB ALA A 47 95.903 144.001 37.189 1.00 0.00 H ATOM 756 2HB ALA A 47 95.758 142.530 36.194 1.00 0.00 H ATOM 757 3HB ALA A 47 94.881 142.654 37.735 1.00 0.00 H ATOM 758 N LEU A 48 96.387 142.231 40.302 1.00 0.00 N ATOM 759 CA LEU A 48 96.354 142.748 41.658 1.00 0.00 C ATOM 760 C LEU A 48 97.591 142.319 42.457 1.00 0.00 C ATOM 761 O LEU A 48 98.066 143.052 43.324 1.00 0.00 O ATOM 762 CB LEU A 48 95.088 142.272 42.368 1.00 0.00 C ATOM 763 CG LEU A 48 93.775 142.779 41.784 1.00 0.00 C ATOM 764 CD1 LEU A 48 92.620 142.104 42.501 1.00 0.00 C ATOM 765 CD2 LEU A 48 93.712 144.284 41.930 1.00 0.00 C ATOM 766 H LEU A 48 95.682 141.570 40.014 1.00 0.00 H ATOM 767 HA LEU A 48 96.358 143.836 41.613 1.00 0.00 H ATOM 768 1HB LEU A 48 95.062 141.192 42.345 1.00 0.00 H ATOM 769 2HB LEU A 48 95.133 142.590 43.409 1.00 0.00 H ATOM 770 HG LEU A 48 93.714 142.516 40.739 1.00 0.00 H ATOM 771 1HD1 LEU A 48 91.677 142.461 42.088 1.00 0.00 H ATOM 772 2HD1 LEU A 48 92.690 141.024 42.364 1.00 0.00 H ATOM 773 3HD1 LEU A 48 92.664 142.341 43.562 1.00 0.00 H ATOM 774 1HD2 LEU A 48 92.773 144.651 41.512 1.00 0.00 H ATOM 775 2HD2 LEU A 48 93.767 144.550 42.985 1.00 0.00 H ATOM 776 3HD2 LEU A 48 94.547 144.735 41.397 1.00 0.00 H ATOM 777 N VAL A 49 98.190 141.202 42.037 1.00 0.00 N ATOM 778 CA VAL A 49 99.322 140.583 42.726 1.00 0.00 C ATOM 779 C VAL A 49 100.692 140.920 42.120 1.00 0.00 C ATOM 780 O VAL A 49 101.645 141.214 42.838 1.00 0.00 O ATOM 781 CB VAL A 49 99.138 139.060 42.720 1.00 0.00 C ATOM 782 CG1 VAL A 49 100.332 138.413 43.269 1.00 0.00 C ATOM 783 CG2 VAL A 49 97.904 138.700 43.511 1.00 0.00 C ATOM 784 H VAL A 49 97.680 140.629 41.379 1.00 0.00 H ATOM 785 HA VAL A 49 99.326 140.944 43.755 1.00 0.00 H ATOM 786 HB VAL A 49 99.026 138.712 41.689 1.00 0.00 H ATOM 787 1HG1 VAL A 49 100.196 137.331 43.262 1.00 0.00 H ATOM 788 2HG1 VAL A 49 101.198 138.674 42.661 1.00 0.00 H ATOM 789 3HG1 VAL A 49 100.490 138.753 44.293 1.00 0.00 H ATOM 790 1HG2 VAL A 49 97.771 137.619 43.507 1.00 0.00 H ATOM 791 2HG2 VAL A 49 98.017 139.050 44.539 1.00 0.00 H ATOM 792 3HG2 VAL A 49 97.034 139.173 43.062 1.00 0.00 H ATOM 793 N GLY A 50 100.818 140.715 40.819 1.00 0.00 N ATOM 794 CA GLY A 50 102.054 140.946 40.078 1.00 0.00 C ATOM 795 C GLY A 50 102.054 142.198 39.191 1.00 0.00 C ATOM 796 O GLY A 50 103.008 142.977 39.208 1.00 0.00 O ATOM 797 H GLY A 50 99.993 140.524 40.298 1.00 0.00 H ATOM 798 1HA GLY A 50 102.874 141.033 40.784 1.00 0.00 H ATOM 799 2HA GLY A 50 102.246 140.082 39.445 1.00 0.00 H ATOM 800 N GLY A 51 100.993 142.333 38.390 1.00 0.00 N ATOM 801 CA GLY A 51 100.843 143.373 37.364 1.00 0.00 C ATOM 802 C GLY A 51 100.863 144.838 37.789 1.00 0.00 C ATOM 803 O GLY A 51 101.737 145.592 37.386 1.00 0.00 O ATOM 804 H GLY A 51 100.162 141.818 38.664 1.00 0.00 H ATOM 805 1HA GLY A 51 101.647 143.253 36.638 1.00 0.00 H ATOM 806 2HA GLY A 51 99.898 143.213 36.860 1.00 0.00 H ATOM 807 N ILE A 52 99.964 145.242 38.653 1.00 0.00 N ATOM 808 CA ILE A 52 99.984 146.608 39.121 1.00 0.00 C ATOM 809 C ILE A 52 101.201 146.953 39.990 1.00 0.00 C ATOM 810 O ILE A 52 101.841 147.961 39.710 1.00 0.00 O ATOM 811 CB ILE A 52 98.705 146.929 39.915 1.00 0.00 C ATOM 812 CG1 ILE A 52 97.516 146.893 38.976 1.00 0.00 C ATOM 813 CG2 ILE A 52 98.841 148.296 40.601 1.00 0.00 C ATOM 814 CD1 ILE A 52 96.186 146.916 39.674 1.00 0.00 C ATOM 815 H ILE A 52 99.270 144.604 38.982 1.00 0.00 H ATOM 816 HA ILE A 52 100.015 147.259 38.248 1.00 0.00 H ATOM 817 HB ILE A 52 98.530 146.206 40.650 1.00 0.00 H ATOM 818 1HG1 ILE A 52 97.572 147.731 38.321 1.00 0.00 H ATOM 819 2HG1 ILE A 52 97.570 145.988 38.368 1.00 0.00 H ATOM 820 1HG2 ILE A 52 97.934 148.515 41.160 1.00 0.00 H ATOM 821 2HG2 ILE A 52 99.691 148.277 41.283 1.00 0.00 H ATOM 822 3HG2 ILE A 52 98.999 149.069 39.846 1.00 0.00 H ATOM 823 1HD1 ILE A 52 95.385 146.887 38.933 1.00 0.00 H ATOM 824 2HD1 ILE A 52 96.105 146.050 40.328 1.00 0.00 H ATOM 825 3HD1 ILE A 52 96.101 147.827 40.265 1.00 0.00 H ATOM 826 N PRO A 53 101.648 146.134 40.966 1.00 0.00 N ATOM 827 CA PRO A 53 102.827 146.415 41.751 1.00 0.00 C ATOM 828 C PRO A 53 104.053 146.694 40.910 1.00 0.00 C ATOM 829 O PRO A 53 104.786 147.630 41.212 1.00 0.00 O ATOM 830 CB PRO A 53 103.002 145.130 42.566 1.00 0.00 C ATOM 831 CG PRO A 53 101.618 144.651 42.763 1.00 0.00 C ATOM 832 CD PRO A 53 100.931 144.924 41.460 1.00 0.00 C ATOM 833 HA PRO A 53 102.616 147.264 42.402 1.00 0.00 H ATOM 834 1HB PRO A 53 103.633 144.415 42.014 1.00 0.00 H ATOM 835 2HB PRO A 53 103.516 145.346 43.506 1.00 0.00 H ATOM 836 1HG PRO A 53 101.614 143.612 43.014 1.00 0.00 H ATOM 837 2HG PRO A 53 101.150 145.180 43.605 1.00 0.00 H ATOM 838 1HD PRO A 53 101.066 144.083 40.795 1.00 0.00 H ATOM 839 2HD PRO A 53 99.918 145.094 41.650 1.00 0.00 H ATOM 840 N ILE A 54 104.208 146.003 39.769 1.00 0.00 N ATOM 841 CA ILE A 54 105.405 146.238 38.981 1.00 0.00 C ATOM 842 C ILE A 54 105.213 147.524 38.150 1.00 0.00 C ATOM 843 O ILE A 54 106.168 148.274 37.943 1.00 0.00 O ATOM 844 CB ILE A 54 105.729 145.043 38.034 1.00 0.00 C ATOM 845 CG1 ILE A 54 107.147 145.162 37.526 1.00 0.00 C ATOM 846 CG2 ILE A 54 104.785 144.964 36.896 1.00 0.00 C ATOM 847 CD1 ILE A 54 108.140 144.870 38.531 1.00 0.00 C ATOM 848 H ILE A 54 103.623 145.199 39.566 1.00 0.00 H ATOM 849 HA ILE A 54 106.251 146.365 39.655 1.00 0.00 H ATOM 850 HB ILE A 54 105.666 144.110 38.595 1.00 0.00 H ATOM 851 1HG1 ILE A 54 107.286 144.478 36.688 1.00 0.00 H ATOM 852 2HG1 ILE A 54 107.310 146.144 37.168 1.00 0.00 H ATOM 853 1HG2 ILE A 54 105.046 144.122 36.264 1.00 0.00 H ATOM 854 2HG2 ILE A 54 103.816 144.839 37.265 1.00 0.00 H ATOM 855 3HG2 ILE A 54 104.834 145.859 36.324 1.00 0.00 H ATOM 856 1HD1 ILE A 54 109.139 144.975 38.101 1.00 0.00 H ATOM 857 2HD1 ILE A 54 108.029 145.560 39.355 1.00 0.00 H ATOM 858 3HD1 ILE A 54 108.001 143.874 38.874 1.00 0.00 H ATOM 859 N PHE A 55 103.943 147.856 37.814 1.00 0.00 N ATOM 860 CA PHE A 55 103.678 149.102 37.087 1.00 0.00 C ATOM 861 C PHE A 55 104.184 150.237 37.954 1.00 0.00 C ATOM 862 O PHE A 55 104.958 151.085 37.506 1.00 0.00 O ATOM 863 CB PHE A 55 102.179 149.295 36.772 1.00 0.00 C ATOM 864 CG PHE A 55 101.892 150.524 35.918 1.00 0.00 C ATOM 865 CD1 PHE A 55 101.874 150.406 34.532 1.00 0.00 C ATOM 866 CD2 PHE A 55 101.645 151.777 36.461 1.00 0.00 C ATOM 867 CE1 PHE A 55 101.621 151.484 33.723 1.00 0.00 C ATOM 868 CE2 PHE A 55 101.388 152.865 35.632 1.00 0.00 C ATOM 869 CZ PHE A 55 101.379 152.706 34.267 1.00 0.00 C ATOM 870 H PHE A 55 103.207 147.163 37.883 1.00 0.00 H ATOM 871 HA PHE A 55 104.196 149.080 36.164 1.00 0.00 H ATOM 872 1HB PHE A 55 101.800 148.416 36.248 1.00 0.00 H ATOM 873 2HB PHE A 55 101.623 149.386 37.688 1.00 0.00 H ATOM 874 HD1 PHE A 55 102.062 149.448 34.087 1.00 0.00 H ATOM 875 HD2 PHE A 55 101.652 151.906 37.541 1.00 0.00 H ATOM 876 HE1 PHE A 55 101.614 151.360 32.639 1.00 0.00 H ATOM 877 HE2 PHE A 55 101.195 153.838 36.057 1.00 0.00 H ATOM 878 HZ PHE A 55 101.180 153.557 33.621 1.00 0.00 H ATOM 879 N PHE A 56 103.825 150.149 39.235 1.00 0.00 N ATOM 880 CA PHE A 56 104.170 151.129 40.243 1.00 0.00 C ATOM 881 C PHE A 56 105.674 151.169 40.478 1.00 0.00 C ATOM 882 O PHE A 56 106.284 152.230 40.443 1.00 0.00 O ATOM 883 CB PHE A 56 103.460 150.838 41.578 1.00 0.00 C ATOM 884 CG PHE A 56 103.820 151.829 42.690 1.00 0.00 C ATOM 885 CD1 PHE A 56 104.026 153.163 42.425 1.00 0.00 C ATOM 886 CD2 PHE A 56 103.951 151.421 43.992 1.00 0.00 C ATOM 887 CE1 PHE A 56 104.350 154.041 43.443 1.00 0.00 C ATOM 888 CE2 PHE A 56 104.273 152.288 45.004 1.00 0.00 C ATOM 889 CZ PHE A 56 104.471 153.597 44.728 1.00 0.00 C ATOM 890 H PHE A 56 103.136 149.451 39.476 1.00 0.00 H ATOM 891 HA PHE A 56 103.845 152.101 39.892 1.00 0.00 H ATOM 892 1HB PHE A 56 102.381 150.865 41.430 1.00 0.00 H ATOM 893 2HB PHE A 56 103.716 149.836 41.916 1.00 0.00 H ATOM 894 HD1 PHE A 56 103.930 153.523 41.406 1.00 0.00 H ATOM 895 HD2 PHE A 56 103.794 150.381 44.211 1.00 0.00 H ATOM 896 HE1 PHE A 56 104.508 155.077 43.225 1.00 0.00 H ATOM 897 HE2 PHE A 56 104.367 151.926 46.024 1.00 0.00 H ATOM 898 HZ PHE A 56 104.728 154.295 45.525 1.00 0.00 H ATOM 899 N LEU A 57 106.302 150.010 40.549 1.00 0.00 N ATOM 900 CA LEU A 57 107.710 149.976 40.881 1.00 0.00 C ATOM 901 C LEU A 57 108.521 150.786 39.884 1.00 0.00 C ATOM 902 O LEU A 57 109.350 151.607 40.272 1.00 0.00 O ATOM 903 CB LEU A 57 108.224 148.529 40.910 1.00 0.00 C ATOM 904 CG LEU A 57 109.699 148.347 41.329 1.00 0.00 C ATOM 905 CD1 LEU A 57 109.889 148.913 42.680 1.00 0.00 C ATOM 906 CD2 LEU A 57 110.061 146.871 41.296 1.00 0.00 C ATOM 907 H LEU A 57 105.765 149.158 40.601 1.00 0.00 H ATOM 908 HA LEU A 57 107.843 150.407 41.872 1.00 0.00 H ATOM 909 1HB LEU A 57 107.633 147.976 41.578 1.00 0.00 H ATOM 910 2HB LEU A 57 108.108 148.100 39.921 1.00 0.00 H ATOM 911 HG LEU A 57 110.348 148.894 40.643 1.00 0.00 H ATOM 912 1HD1 LEU A 57 110.909 148.789 42.973 1.00 0.00 H ATOM 913 2HD1 LEU A 57 109.641 149.959 42.661 1.00 0.00 H ATOM 914 3HD1 LEU A 57 109.249 148.402 43.378 1.00 0.00 H ATOM 915 1HD2 LEU A 57 111.105 146.745 41.591 1.00 0.00 H ATOM 916 2HD2 LEU A 57 109.419 146.321 41.986 1.00 0.00 H ATOM 917 3HD2 LEU A 57 109.925 146.493 40.302 1.00 0.00 H ATOM 918 N GLU A 58 108.257 150.554 38.589 1.00 0.00 N ATOM 919 CA GLU A 58 108.977 151.227 37.523 1.00 0.00 C ATOM 920 C GLU A 58 108.596 152.716 37.401 1.00 0.00 C ATOM 921 O GLU A 58 109.484 153.565 37.390 1.00 0.00 O ATOM 922 CB GLU A 58 108.706 150.525 36.184 1.00 0.00 C ATOM 923 CG GLU A 58 109.426 151.154 35.069 1.00 0.00 C ATOM 924 CD GLU A 58 109.361 150.406 33.702 1.00 0.00 C ATOM 925 OE1 GLU A 58 108.966 149.257 33.666 1.00 0.00 O ATOM 926 OE2 GLU A 58 109.715 151.019 32.726 1.00 0.00 O ATOM 927 H GLU A 58 107.599 149.821 38.353 1.00 0.00 H ATOM 928 HA GLU A 58 110.044 151.171 37.742 1.00 0.00 H ATOM 929 1HB GLU A 58 109.007 149.478 36.251 1.00 0.00 H ATOM 930 2HB GLU A 58 107.659 150.542 35.973 1.00 0.00 H ATOM 931 1HG GLU A 58 109.013 152.151 34.918 1.00 0.00 H ATOM 932 2HG GLU A 58 110.462 151.244 35.362 1.00 0.00 H ATOM 933 N ILE A 59 107.300 153.068 37.566 1.00 0.00 N ATOM 934 CA ILE A 59 106.916 154.479 37.357 1.00 0.00 C ATOM 935 C ILE A 59 107.494 155.326 38.492 1.00 0.00 C ATOM 936 O ILE A 59 108.030 156.411 38.260 1.00 0.00 O ATOM 937 CB ILE A 59 105.358 154.668 37.302 1.00 0.00 C ATOM 938 CG1 ILE A 59 104.970 155.905 36.562 1.00 0.00 C ATOM 939 CG2 ILE A 59 104.755 154.708 38.658 1.00 0.00 C ATOM 940 CD1 ILE A 59 103.467 155.951 36.247 1.00 0.00 C ATOM 941 H ILE A 59 106.583 152.356 37.578 1.00 0.00 H ATOM 942 HA ILE A 59 107.323 154.820 36.407 1.00 0.00 H ATOM 943 HB ILE A 59 104.918 153.862 36.771 1.00 0.00 H ATOM 944 1HG1 ILE A 59 105.239 156.777 37.160 1.00 0.00 H ATOM 945 2HG1 ILE A 59 105.534 155.955 35.629 1.00 0.00 H ATOM 946 1HG2 ILE A 59 103.686 154.838 38.572 1.00 0.00 H ATOM 947 2HG2 ILE A 59 104.956 153.830 39.140 1.00 0.00 H ATOM 948 3HG2 ILE A 59 105.170 155.529 39.219 1.00 0.00 H ATOM 949 1HD1 ILE A 59 103.235 156.849 35.721 1.00 0.00 H ATOM 950 2HD1 ILE A 59 103.198 155.096 35.634 1.00 0.00 H ATOM 951 3HD1 ILE A 59 102.897 155.924 37.178 1.00 0.00 H ATOM 952 N SER A 60 107.582 154.702 39.667 1.00 0.00 N ATOM 953 CA SER A 60 108.075 155.327 40.879 1.00 0.00 C ATOM 954 C SER A 60 109.570 155.564 40.810 1.00 0.00 C ATOM 955 O SER A 60 110.031 156.674 41.050 1.00 0.00 O ATOM 956 CB SER A 60 107.750 154.464 42.082 1.00 0.00 C ATOM 957 OG SER A 60 108.210 155.060 43.255 1.00 0.00 O ATOM 958 H SER A 60 107.095 153.824 39.767 1.00 0.00 H ATOM 959 HA SER A 60 107.584 156.294 40.995 1.00 0.00 H ATOM 960 1HB SER A 60 106.672 154.316 42.142 1.00 0.00 H ATOM 961 2HB SER A 60 108.207 153.490 41.964 1.00 0.00 H ATOM 962 HG SER A 60 109.163 155.133 43.159 1.00 0.00 H ATOM 963 N LEU A 61 110.304 154.542 40.375 1.00 0.00 N ATOM 964 CA LEU A 61 111.755 154.587 40.304 1.00 0.00 C ATOM 965 C LEU A 61 112.250 155.624 39.301 1.00 0.00 C ATOM 966 O LEU A 61 113.140 156.413 39.599 1.00 0.00 O ATOM 967 CB LEU A 61 112.303 153.206 39.925 1.00 0.00 C ATOM 968 CG LEU A 61 113.820 153.100 39.893 1.00 0.00 C ATOM 969 CD1 LEU A 61 114.365 153.419 41.235 1.00 0.00 C ATOM 970 CD2 LEU A 61 114.215 151.710 39.462 1.00 0.00 C ATOM 971 H LEU A 61 109.844 153.656 40.218 1.00 0.00 H ATOM 972 HA LEU A 61 112.137 154.831 41.295 1.00 0.00 H ATOM 973 1HB LEU A 61 111.929 152.474 40.640 1.00 0.00 H ATOM 974 2HB LEU A 61 111.926 152.942 38.934 1.00 0.00 H ATOM 975 HG LEU A 61 114.216 153.821 39.196 1.00 0.00 H ATOM 976 1HD1 LEU A 61 115.452 153.343 41.211 1.00 0.00 H ATOM 977 2HD1 LEU A 61 114.078 154.431 41.512 1.00 0.00 H ATOM 978 3HD1 LEU A 61 113.971 152.723 41.957 1.00 0.00 H ATOM 979 1HD2 LEU A 61 115.301 151.632 39.437 1.00 0.00 H ATOM 980 2HD2 LEU A 61 113.814 150.982 40.167 1.00 0.00 H ATOM 981 3HD2 LEU A 61 113.815 151.511 38.466 1.00 0.00 H ATOM 982 N GLY A 62 111.597 155.683 38.136 1.00 0.00 N ATOM 983 CA GLY A 62 111.940 156.688 37.135 1.00 0.00 C ATOM 984 C GLY A 62 111.812 158.103 37.670 1.00 0.00 C ATOM 985 O GLY A 62 112.774 158.866 37.670 1.00 0.00 O ATOM 986 H GLY A 62 110.778 155.115 37.988 1.00 0.00 H ATOM 987 1HA GLY A 62 112.962 156.527 36.793 1.00 0.00 H ATOM 988 2HA GLY A 62 111.289 156.571 36.272 1.00 0.00 H ATOM 989 N GLN A 63 110.827 158.287 38.546 1.00 0.00 N ATOM 990 CA GLN A 63 110.627 159.583 39.176 1.00 0.00 C ATOM 991 C GLN A 63 111.617 159.813 40.321 1.00 0.00 C ATOM 992 O GLN A 63 112.150 160.913 40.469 1.00 0.00 O ATOM 993 CB GLN A 63 109.194 159.694 39.687 1.00 0.00 C ATOM 994 CG GLN A 63 108.858 161.034 40.276 1.00 0.00 C ATOM 995 CD GLN A 63 107.414 161.134 40.696 1.00 0.00 C ATOM 996 OE1 GLN A 63 106.530 160.687 39.974 1.00 0.00 O ATOM 997 NE2 GLN A 63 107.149 161.720 41.869 1.00 0.00 N ATOM 998 H GLN A 63 110.063 157.624 38.577 1.00 0.00 H ATOM 999 HA GLN A 63 110.800 160.360 38.435 1.00 0.00 H ATOM 1000 1HB GLN A 63 108.500 159.499 38.867 1.00 0.00 H ATOM 1001 2HB GLN A 63 109.022 158.941 40.443 1.00 0.00 H ATOM 1002 1HG GLN A 63 109.466 161.193 41.132 1.00 0.00 H ATOM 1003 2HG GLN A 63 109.049 161.793 39.540 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 106.212 161.806 42.182 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 107.889 162.083 42.453 1.00 0.00 H ATOM 1006 N PHE A 64 111.894 158.775 41.114 1.00 0.00 N ATOM 1007 CA PHE A 64 112.846 158.888 42.211 1.00 0.00 C ATOM 1008 C PHE A 64 114.258 159.222 41.761 1.00 0.00 C ATOM 1009 O PHE A 64 114.917 160.099 42.321 1.00 0.00 O ATOM 1010 CB PHE A 64 112.898 157.600 43.025 1.00 0.00 C ATOM 1011 CG PHE A 64 113.978 157.611 44.064 1.00 0.00 C ATOM 1012 CD1 PHE A 64 113.991 158.554 45.084 1.00 0.00 C ATOM 1013 CD2 PHE A 64 114.987 156.674 44.020 1.00 0.00 C ATOM 1014 CE1 PHE A 64 114.994 158.551 46.034 1.00 0.00 C ATOM 1015 CE2 PHE A 64 115.990 156.663 44.964 1.00 0.00 C ATOM 1016 CZ PHE A 64 115.995 157.604 45.974 1.00 0.00 C ATOM 1017 H PHE A 64 111.347 157.932 41.022 1.00 0.00 H ATOM 1018 HA PHE A 64 112.521 159.708 42.853 1.00 0.00 H ATOM 1019 1HB PHE A 64 111.965 157.444 43.509 1.00 0.00 H ATOM 1020 2HB PHE A 64 113.063 156.753 42.357 1.00 0.00 H ATOM 1021 HD1 PHE A 64 113.206 159.297 45.134 1.00 0.00 H ATOM 1022 HD2 PHE A 64 114.981 155.934 43.223 1.00 0.00 H ATOM 1023 HE1 PHE A 64 114.992 159.296 46.829 1.00 0.00 H ATOM 1024 HE2 PHE A 64 116.780 155.913 44.914 1.00 0.00 H ATOM 1025 HZ PHE A 64 116.786 157.599 46.721 1.00 0.00 H ATOM 1026 N MET A 65 114.757 158.425 40.821 1.00 0.00 N ATOM 1027 CA MET A 65 116.113 158.536 40.312 1.00 0.00 C ATOM 1028 C MET A 65 116.223 159.676 39.306 1.00 0.00 C ATOM 1029 O MET A 65 117.322 160.166 39.046 1.00 0.00 O ATOM 1030 CB MET A 65 116.534 157.199 39.680 1.00 0.00 C ATOM 1031 CG MET A 65 116.751 156.077 40.697 1.00 0.00 C ATOM 1032 SD MET A 65 118.035 156.427 41.875 1.00 0.00 S ATOM 1033 CE MET A 65 119.463 156.383 40.816 1.00 0.00 C ATOM 1034 H MET A 65 114.129 157.777 40.363 1.00 0.00 H ATOM 1035 HA MET A 65 116.782 158.743 41.147 1.00 0.00 H ATOM 1036 1HB MET A 65 115.769 156.874 38.974 1.00 0.00 H ATOM 1037 2HB MET A 65 117.461 157.334 39.119 1.00 0.00 H ATOM 1038 1HG MET A 65 115.832 155.906 41.239 1.00 0.00 H ATOM 1039 2HG MET A 65 117.012 155.175 40.193 1.00 0.00 H ATOM 1040 1HE MET A 65 120.359 156.584 41.403 1.00 0.00 H ATOM 1041 2HE MET A 65 119.543 155.396 40.356 1.00 0.00 H ATOM 1042 3HE MET A 65 119.364 157.138 40.037 1.00 0.00 H ATOM 1043 N LYS A 66 115.068 160.159 38.834 1.00 0.00 N ATOM 1044 CA LYS A 66 114.978 161.264 37.881 1.00 0.00 C ATOM 1045 C LYS A 66 115.747 160.990 36.614 1.00 0.00 C ATOM 1046 O LYS A 66 116.530 161.828 36.168 1.00 0.00 O ATOM 1047 CB LYS A 66 115.476 162.579 38.481 1.00 0.00 C ATOM 1048 CG LYS A 66 114.734 163.065 39.688 1.00 0.00 C ATOM 1049 CD LYS A 66 115.354 164.364 40.193 1.00 0.00 C ATOM 1050 CE LYS A 66 114.692 164.850 41.447 1.00 0.00 C ATOM 1051 NZ LYS A 66 115.363 166.072 41.979 1.00 0.00 N ATOM 1052 H LYS A 66 114.207 159.680 39.067 1.00 0.00 H ATOM 1053 HA LYS A 66 113.930 161.397 37.612 1.00 0.00 H ATOM 1054 1HB LYS A 66 116.511 162.485 38.768 1.00 0.00 H ATOM 1055 2HB LYS A 66 115.419 163.358 37.736 1.00 0.00 H ATOM 1056 1HG LYS A 66 113.687 163.235 39.428 1.00 0.00 H ATOM 1057 2HG LYS A 66 114.778 162.309 40.470 1.00 0.00 H ATOM 1058 1HD LYS A 66 116.414 164.205 40.396 1.00 0.00 H ATOM 1059 2HD LYS A 66 115.258 165.134 39.427 1.00 0.00 H ATOM 1060 1HE LYS A 66 113.648 165.076 41.237 1.00 0.00 H ATOM 1061 2HE LYS A 66 114.731 164.065 42.204 1.00 0.00 H ATOM 1062 1HZ LYS A 66 114.895 166.374 42.820 1.00 0.00 H ATOM 1063 2HZ LYS A 66 116.329 165.864 42.186 1.00 0.00 H ATOM 1064 3HZ LYS A 66 115.318 166.808 41.288 1.00 0.00 H ATOM 1065 N ALA A 67 115.530 159.829 36.021 1.00 0.00 N ATOM 1066 CA ALA A 67 116.276 159.482 34.834 1.00 0.00 C ATOM 1067 C ALA A 67 115.607 158.370 34.043 1.00 0.00 C ATOM 1068 O ALA A 67 114.775 157.637 34.571 1.00 0.00 O ATOM 1069 CB ALA A 67 117.675 159.104 35.205 1.00 0.00 C ATOM 1070 H ALA A 67 114.851 159.186 36.404 1.00 0.00 H ATOM 1071 HA ALA A 67 116.299 160.361 34.191 1.00 0.00 H ATOM 1072 1HB ALA A 67 118.204 158.902 34.297 1.00 0.00 H ATOM 1073 2HB ALA A 67 118.147 159.924 35.743 1.00 0.00 H ATOM 1074 3HB ALA A 67 117.663 158.219 35.841 1.00 0.00 H ATOM 1075 N GLY A 68 115.998 158.224 32.778 1.00 0.00 N ATOM 1076 CA GLY A 68 115.609 157.058 32.001 1.00 0.00 C ATOM 1077 C GLY A 68 116.417 155.846 32.429 1.00 0.00 C ATOM 1078 O GLY A 68 117.395 155.987 33.155 1.00 0.00 O ATOM 1079 H GLY A 68 116.593 158.925 32.362 1.00 0.00 H ATOM 1080 1HA GLY A 68 114.544 156.864 32.137 1.00 0.00 H ATOM 1081 2HA GLY A 68 115.763 157.255 30.947 1.00 0.00 H ATOM 1082 N SER A 69 116.057 154.684 31.888 1.00 0.00 N ATOM 1083 CA SER A 69 116.514 153.367 32.347 1.00 0.00 C ATOM 1084 C SER A 69 118.030 153.133 32.383 1.00 0.00 C ATOM 1085 O SER A 69 118.564 152.668 33.392 1.00 0.00 O ATOM 1086 CB SER A 69 115.890 152.301 31.468 1.00 0.00 C ATOM 1087 OG SER A 69 116.293 151.027 31.864 1.00 0.00 O ATOM 1088 H SER A 69 115.368 154.704 31.150 1.00 0.00 H ATOM 1089 HA SER A 69 116.176 153.241 33.378 1.00 0.00 H ATOM 1090 1HB SER A 69 114.803 152.375 31.522 1.00 0.00 H ATOM 1091 2HB SER A 69 116.179 152.471 30.430 1.00 0.00 H ATOM 1092 HG SER A 69 117.208 150.940 31.584 1.00 0.00 H ATOM 1093 N ILE A 70 118.745 153.579 31.358 1.00 0.00 N ATOM 1094 CA ILE A 70 120.193 153.375 31.330 1.00 0.00 C ATOM 1095 C ILE A 70 120.900 154.230 32.401 1.00 0.00 C ATOM 1096 O ILE A 70 122.055 154.007 32.706 1.00 0.00 O ATOM 1097 CB ILE A 70 120.772 153.703 29.937 1.00 0.00 C ATOM 1098 CG1 ILE A 70 122.125 153.022 29.766 1.00 0.00 C ATOM 1099 CG2 ILE A 70 120.901 155.169 29.734 1.00 0.00 C ATOM 1100 CD1 ILE A 70 122.038 151.524 29.730 1.00 0.00 C ATOM 1101 H ILE A 70 118.275 153.973 30.555 1.00 0.00 H ATOM 1102 HA ILE A 70 120.394 152.326 31.534 1.00 0.00 H ATOM 1103 HB ILE A 70 120.118 153.306 29.174 1.00 0.00 H ATOM 1104 1HG1 ILE A 70 122.583 153.367 28.843 1.00 0.00 H ATOM 1105 2HG1 ILE A 70 122.776 153.313 30.592 1.00 0.00 H ATOM 1106 1HG2 ILE A 70 121.312 155.360 28.745 1.00 0.00 H ATOM 1107 2HG2 ILE A 70 119.927 155.623 29.817 1.00 0.00 H ATOM 1108 3HG2 ILE A 70 121.556 155.588 30.478 1.00 0.00 H ATOM 1109 1HD1 ILE A 70 123.036 151.103 29.607 1.00 0.00 H ATOM 1110 2HD1 ILE A 70 121.605 151.160 30.659 1.00 0.00 H ATOM 1111 3HD1 ILE A 70 121.415 151.219 28.898 1.00 0.00 H ATOM 1112 N ASN A 71 120.243 155.206 33.010 1.00 0.00 N ATOM 1113 CA ASN A 71 120.975 155.893 34.072 1.00 0.00 C ATOM 1114 C ASN A 71 120.385 155.560 35.451 1.00 0.00 C ATOM 1115 O ASN A 71 121.120 155.491 36.430 1.00 0.00 O ATOM 1116 CB ASN A 71 121.007 157.374 33.854 1.00 0.00 C ATOM 1117 CG ASN A 71 122.061 158.035 34.743 1.00 0.00 C ATOM 1118 OD1 ASN A 71 123.235 157.630 34.754 1.00 0.00 O ATOM 1119 ND2 ASN A 71 121.665 159.037 35.481 1.00 0.00 N ATOM 1120 H ASN A 71 119.297 155.460 32.766 1.00 0.00 H ATOM 1121 HA ASN A 71 122.008 155.541 34.064 1.00 0.00 H ATOM 1122 1HB ASN A 71 121.227 157.589 32.804 1.00 0.00 H ATOM 1123 2HB ASN A 71 120.054 157.762 34.068 1.00 0.00 H ATOM 1124 1HD2 ASN A 71 122.315 159.504 36.080 1.00 0.00 H ATOM 1125 2HD2 ASN A 71 120.717 159.335 35.448 1.00 0.00 H ATOM 1126 N VAL A 72 119.115 155.128 35.474 1.00 0.00 N ATOM 1127 CA VAL A 72 118.436 154.696 36.707 1.00 0.00 C ATOM 1128 C VAL A 72 119.059 153.549 37.434 1.00 0.00 C ATOM 1129 O VAL A 72 119.202 153.637 38.654 1.00 0.00 O ATOM 1130 CB VAL A 72 116.987 154.305 36.405 1.00 0.00 C ATOM 1131 CG1 VAL A 72 116.386 153.560 37.546 1.00 0.00 C ATOM 1132 CG2 VAL A 72 116.226 155.522 36.108 1.00 0.00 C ATOM 1133 H VAL A 72 118.536 155.302 34.664 1.00 0.00 H ATOM 1134 HA VAL A 72 118.431 155.549 37.387 1.00 0.00 H ATOM 1135 HB VAL A 72 116.965 153.640 35.556 1.00 0.00 H ATOM 1136 1HG1 VAL A 72 115.358 153.297 37.303 1.00 0.00 H ATOM 1137 2HG1 VAL A 72 116.959 152.654 37.732 1.00 0.00 H ATOM 1138 3HG1 VAL A 72 116.399 154.169 38.409 1.00 0.00 H ATOM 1139 1HG2 VAL A 72 115.219 155.268 35.895 1.00 0.00 H ATOM 1140 2HG2 VAL A 72 116.256 156.189 36.964 1.00 0.00 H ATOM 1141 3HG2 VAL A 72 116.637 155.994 35.292 1.00 0.00 H ATOM 1142 N TRP A 73 119.702 152.635 36.709 1.00 0.00 N ATOM 1143 CA TRP A 73 120.341 151.525 37.412 1.00 0.00 C ATOM 1144 C TRP A 73 121.419 151.972 38.425 1.00 0.00 C ATOM 1145 O TRP A 73 121.788 151.179 39.280 1.00 0.00 O ATOM 1146 CB TRP A 73 120.992 150.537 36.463 1.00 0.00 C ATOM 1147 CG TRP A 73 122.052 151.110 35.619 1.00 0.00 C ATOM 1148 CD1 TRP A 73 121.916 151.502 34.358 1.00 0.00 C ATOM 1149 CD2 TRP A 73 123.438 151.368 35.969 1.00 0.00 C ATOM 1150 NE1 TRP A 73 123.100 151.986 33.876 1.00 0.00 N ATOM 1151 CE2 TRP A 73 124.028 151.914 34.835 1.00 0.00 C ATOM 1152 CE3 TRP A 73 124.196 151.186 37.115 1.00 0.00 C ATOM 1153 CZ2 TRP A 73 125.359 152.282 34.813 1.00 0.00 C ATOM 1154 CZ3 TRP A 73 125.533 151.555 37.097 1.00 0.00 C ATOM 1155 CH2 TRP A 73 126.098 152.089 35.977 1.00 0.00 C ATOM 1156 H TRP A 73 119.423 152.516 35.741 1.00 0.00 H ATOM 1157 HA TRP A 73 119.576 151.012 37.993 1.00 0.00 H ATOM 1158 1HB TRP A 73 121.427 149.717 37.036 1.00 0.00 H ATOM 1159 2HB TRP A 73 120.233 150.111 35.803 1.00 0.00 H ATOM 1160 HD1 TRP A 73 120.994 151.447 33.787 1.00 0.00 H ATOM 1161 HE1 TRP A 73 123.253 152.342 32.942 1.00 0.00 H ATOM 1162 HE3 TRP A 73 123.750 150.763 38.013 1.00 0.00 H ATOM 1163 HZ2 TRP A 73 125.827 152.710 33.925 1.00 0.00 H ATOM 1164 HZ3 TRP A 73 126.121 151.407 38.002 1.00 0.00 H ATOM 1165 HH2 TRP A 73 127.151 152.369 35.995 1.00 0.00 H ATOM 1166 N ASN A 74 121.788 153.292 38.447 1.00 0.00 N ATOM 1167 CA ASN A 74 122.815 153.842 39.343 1.00 0.00 C ATOM 1168 C ASN A 74 122.463 153.560 40.805 1.00 0.00 C ATOM 1169 O ASN A 74 123.347 153.411 41.642 1.00 0.00 O ATOM 1170 CB ASN A 74 122.985 155.330 39.115 1.00 0.00 C ATOM 1171 CG ASN A 74 123.699 155.648 37.817 1.00 0.00 C ATOM 1172 OD1 ASN A 74 124.379 154.795 37.243 1.00 0.00 O ATOM 1173 ND2 ASN A 74 123.549 156.866 37.354 1.00 0.00 N ATOM 1174 H ASN A 74 121.480 153.883 37.688 1.00 0.00 H ATOM 1175 HA ASN A 74 123.771 153.368 39.124 1.00 0.00 H ATOM 1176 1HB ASN A 74 122.019 155.805 39.102 1.00 0.00 H ATOM 1177 2HB ASN A 74 123.551 155.762 39.939 1.00 0.00 H ATOM 1178 1HD2 ASN A 74 124.007 157.145 36.479 1.00 0.00 H ATOM 1179 2HD2 ASN A 74 122.988 157.525 37.854 1.00 0.00 H ATOM 1180 N ILE A 75 121.186 153.226 41.030 1.00 0.00 N ATOM 1181 CA ILE A 75 120.645 152.928 42.342 1.00 0.00 C ATOM 1182 C ILE A 75 121.313 151.670 42.919 1.00 0.00 C ATOM 1183 O ILE A 75 121.482 151.532 44.129 1.00 0.00 O ATOM 1184 CB ILE A 75 119.100 152.732 42.242 1.00 0.00 C ATOM 1185 CG1 ILE A 75 118.474 152.789 43.613 1.00 0.00 C ATOM 1186 CG2 ILE A 75 118.756 151.409 41.554 1.00 0.00 C ATOM 1187 CD1 ILE A 75 116.981 152.925 43.597 1.00 0.00 C ATOM 1188 H ILE A 75 120.518 153.494 40.316 1.00 0.00 H ATOM 1189 HA ILE A 75 120.841 153.771 43.004 1.00 0.00 H ATOM 1190 HB ILE A 75 118.668 153.551 41.660 1.00 0.00 H ATOM 1191 1HG1 ILE A 75 118.735 151.888 44.148 1.00 0.00 H ATOM 1192 2HG1 ILE A 75 118.892 153.635 44.153 1.00 0.00 H ATOM 1193 1HG2 ILE A 75 117.672 151.298 41.498 1.00 0.00 H ATOM 1194 2HG2 ILE A 75 119.171 151.402 40.553 1.00 0.00 H ATOM 1195 3HG2 ILE A 75 119.170 150.584 42.122 1.00 0.00 H ATOM 1196 1HD1 ILE A 75 116.608 152.960 44.616 1.00 0.00 H ATOM 1197 2HD1 ILE A 75 116.711 153.833 43.086 1.00 0.00 H ATOM 1198 3HD1 ILE A 75 116.546 152.076 43.084 1.00 0.00 H ATOM 1199 N CYS A 76 121.727 150.775 42.017 1.00 0.00 N ATOM 1200 CA CYS A 76 122.354 149.503 42.319 1.00 0.00 C ATOM 1201 C CYS A 76 123.236 149.074 41.119 1.00 0.00 C ATOM 1202 O CYS A 76 122.845 148.205 40.341 1.00 0.00 O ATOM 1203 CB CYS A 76 121.318 148.433 42.603 1.00 0.00 C ATOM 1204 SG CYS A 76 122.016 146.908 43.098 1.00 0.00 S ATOM 1205 H CYS A 76 121.504 150.957 41.056 1.00 0.00 H ATOM 1206 HA CYS A 76 122.964 149.615 43.212 1.00 0.00 H ATOM 1207 1HB CYS A 76 120.645 148.776 43.391 1.00 0.00 H ATOM 1208 2HB CYS A 76 120.719 148.266 41.714 1.00 0.00 H ATOM 1209 HG CYS A 76 122.862 146.802 42.075 1.00 0.00 H ATOM 1210 N PRO A 77 124.538 149.431 41.129 1.00 0.00 N ATOM 1211 CA PRO A 77 125.555 149.144 40.112 1.00 0.00 C ATOM 1212 C PRO A 77 125.797 147.670 39.770 1.00 0.00 C ATOM 1213 O PRO A 77 125.720 147.257 38.620 1.00 0.00 O ATOM 1214 CB PRO A 77 126.801 149.762 40.734 1.00 0.00 C ATOM 1215 CG PRO A 77 126.261 150.953 41.494 1.00 0.00 C ATOM 1216 CD PRO A 77 124.954 150.506 42.062 1.00 0.00 C ATOM 1217 HA PRO A 77 125.259 149.656 39.188 1.00 0.00 H ATOM 1218 1HB PRO A 77 127.296 149.035 41.371 1.00 0.00 H ATOM 1219 2HB PRO A 77 127.517 150.039 39.946 1.00 0.00 H ATOM 1220 1HG PRO A 77 126.972 151.255 42.278 1.00 0.00 H ATOM 1221 2HG PRO A 77 126.146 151.814 40.820 1.00 0.00 H ATOM 1222 1HD PRO A 77 125.119 150.110 43.071 1.00 0.00 H ATOM 1223 2HD PRO A 77 124.257 151.334 42.087 1.00 0.00 H ATOM 1224 N LEU A 78 125.491 146.821 40.741 1.00 0.00 N ATOM 1225 CA LEU A 78 125.588 145.376 40.593 1.00 0.00 C ATOM 1226 C LEU A 78 124.706 144.838 39.470 1.00 0.00 C ATOM 1227 O LEU A 78 124.995 143.802 38.885 1.00 0.00 O ATOM 1228 CB LEU A 78 125.204 144.697 41.913 1.00 0.00 C ATOM 1229 CG LEU A 78 125.400 143.210 41.965 1.00 0.00 C ATOM 1230 CD1 LEU A 78 126.849 142.894 41.610 1.00 0.00 C ATOM 1231 CD2 LEU A 78 125.045 142.716 43.340 1.00 0.00 C ATOM 1232 H LEU A 78 125.372 147.186 41.665 1.00 0.00 H ATOM 1233 HA LEU A 78 126.622 145.129 40.356 1.00 0.00 H ATOM 1234 1HB LEU A 78 125.779 145.118 42.706 1.00 0.00 H ATOM 1235 2HB LEU A 78 124.165 144.897 42.112 1.00 0.00 H ATOM 1236 HG LEU A 78 124.760 142.732 41.228 1.00 0.00 H ATOM 1237 1HD1 LEU A 78 127.004 141.817 41.644 1.00 0.00 H ATOM 1238 2HD1 LEU A 78 127.068 143.258 40.604 1.00 0.00 H ATOM 1239 3HD1 LEU A 78 127.510 143.379 42.325 1.00 0.00 H ATOM 1240 1HD2 LEU A 78 125.184 141.635 43.384 1.00 0.00 H ATOM 1241 2HD2 LEU A 78 125.690 143.197 44.074 1.00 0.00 H ATOM 1242 3HD2 LEU A 78 124.016 142.952 43.558 1.00 0.00 H ATOM 1243 N PHE A 79 123.584 145.518 39.224 1.00 0.00 N ATOM 1244 CA PHE A 79 122.606 145.104 38.229 1.00 0.00 C ATOM 1245 C PHE A 79 122.477 146.036 37.049 1.00 0.00 C ATOM 1246 O PHE A 79 121.434 146.038 36.406 1.00 0.00 O ATOM 1247 CB PHE A 79 121.243 144.955 38.866 1.00 0.00 C ATOM 1248 CG PHE A 79 121.174 143.824 39.794 1.00 0.00 C ATOM 1249 CD1 PHE A 79 121.644 143.961 41.043 1.00 0.00 C ATOM 1250 CD2 PHE A 79 120.632 142.613 39.409 1.00 0.00 C ATOM 1251 CE1 PHE A 79 121.597 142.934 41.931 1.00 0.00 C ATOM 1252 CE2 PHE A 79 120.575 141.566 40.291 1.00 0.00 C ATOM 1253 CZ PHE A 79 121.061 141.727 41.562 1.00 0.00 C ATOM 1254 H PHE A 79 123.402 146.364 39.746 1.00 0.00 H ATOM 1255 HA PHE A 79 122.930 144.147 37.815 1.00 0.00 H ATOM 1256 1HB PHE A 79 120.990 145.869 39.407 1.00 0.00 H ATOM 1257 2HB PHE A 79 120.489 144.817 38.089 1.00 0.00 H ATOM 1258 HD1 PHE A 79 122.056 144.890 41.326 1.00 0.00 H ATOM 1259 HD2 PHE A 79 120.250 142.496 38.400 1.00 0.00 H ATOM 1260 HE1 PHE A 79 121.984 143.073 42.930 1.00 0.00 H ATOM 1261 HE2 PHE A 79 120.148 140.611 39.988 1.00 0.00 H ATOM 1262 HZ PHE A 79 121.025 140.905 42.274 1.00 0.00 H ATOM 1263 N LYS A 80 123.541 146.762 36.705 1.00 0.00 N ATOM 1264 CA LYS A 80 123.513 147.697 35.579 1.00 0.00 C ATOM 1265 C LYS A 80 123.017 147.103 34.263 1.00 0.00 C ATOM 1266 O LYS A 80 122.455 147.812 33.422 1.00 0.00 O ATOM 1267 CB LYS A 80 124.902 148.293 35.342 1.00 0.00 C ATOM 1268 CG LYS A 80 125.925 147.332 34.863 1.00 0.00 C ATOM 1269 CD LYS A 80 127.294 147.977 34.804 1.00 0.00 C ATOM 1270 CE LYS A 80 127.375 148.999 33.682 1.00 0.00 C ATOM 1271 NZ LYS A 80 128.751 149.553 33.535 1.00 0.00 N ATOM 1272 H LYS A 80 124.360 146.733 37.288 1.00 0.00 H ATOM 1273 HA LYS A 80 122.849 148.478 35.849 1.00 0.00 H ATOM 1274 1HB LYS A 80 124.837 149.077 34.623 1.00 0.00 H ATOM 1275 2HB LYS A 80 125.271 148.732 36.269 1.00 0.00 H ATOM 1276 1HG LYS A 80 125.963 146.473 35.538 1.00 0.00 H ATOM 1277 2HG LYS A 80 125.656 146.980 33.873 1.00 0.00 H ATOM 1278 1HD LYS A 80 127.504 148.473 35.754 1.00 0.00 H ATOM 1279 2HD LYS A 80 128.049 147.212 34.639 1.00 0.00 H ATOM 1280 1HE LYS A 80 127.081 148.527 32.745 1.00 0.00 H ATOM 1281 2HE LYS A 80 126.692 149.809 33.889 1.00 0.00 H ATOM 1282 1HZ LYS A 80 128.764 150.228 32.782 1.00 0.00 H ATOM 1283 2HZ LYS A 80 129.027 150.005 34.396 1.00 0.00 H ATOM 1284 3HZ LYS A 80 129.397 148.805 33.327 1.00 0.00 H ATOM 1285 N GLY A 81 123.219 145.800 34.100 1.00 0.00 N ATOM 1286 CA GLY A 81 122.811 145.066 32.927 1.00 0.00 C ATOM 1287 C GLY A 81 121.325 145.187 32.649 1.00 0.00 C ATOM 1288 O GLY A 81 120.908 145.136 31.506 1.00 0.00 O ATOM 1289 H GLY A 81 123.758 145.312 34.802 1.00 0.00 H ATOM 1290 1HA GLY A 81 123.365 145.434 32.065 1.00 0.00 H ATOM 1291 2HA GLY A 81 123.064 144.021 33.051 1.00 0.00 H ATOM 1292 N LEU A 82 120.547 145.419 33.706 1.00 0.00 N ATOM 1293 CA LEU A 82 119.102 145.586 33.656 1.00 0.00 C ATOM 1294 C LEU A 82 118.705 146.841 32.895 1.00 0.00 C ATOM 1295 O LEU A 82 117.669 146.861 32.227 1.00 0.00 O ATOM 1296 CB LEU A 82 118.560 145.653 35.094 1.00 0.00 C ATOM 1297 CG LEU A 82 117.073 145.838 35.246 1.00 0.00 C ATOM 1298 CD1 LEU A 82 116.369 144.769 34.508 1.00 0.00 C ATOM 1299 CD2 LEU A 82 116.717 145.817 36.721 1.00 0.00 C ATOM 1300 H LEU A 82 120.987 145.457 34.611 1.00 0.00 H ATOM 1301 HA LEU A 82 118.667 144.724 33.156 1.00 0.00 H ATOM 1302 1HB LEU A 82 118.826 144.728 35.606 1.00 0.00 H ATOM 1303 2HB LEU A 82 119.045 146.483 35.608 1.00 0.00 H ATOM 1304 HG LEU A 82 116.775 146.793 34.813 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 115.296 144.902 34.617 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 116.635 144.825 33.469 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 116.657 143.801 34.909 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 115.655 145.950 36.833 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 117.013 144.861 37.153 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 117.242 146.622 37.234 1.00 0.00 H ATOM 1311 N GLY A 83 119.398 147.946 33.174 1.00 0.00 N ATOM 1312 CA GLY A 83 119.086 149.196 32.494 1.00 0.00 C ATOM 1313 C GLY A 83 119.387 149.061 31.022 1.00 0.00 C ATOM 1314 O GLY A 83 118.545 149.365 30.176 1.00 0.00 O ATOM 1315 H GLY A 83 120.316 147.848 33.588 1.00 0.00 H ATOM 1316 1HA GLY A 83 118.038 149.444 32.646 1.00 0.00 H ATOM 1317 2HA GLY A 83 119.667 150.006 32.924 1.00 0.00 H ATOM 1318 N TYR A 84 120.427 148.289 30.732 1.00 0.00 N ATOM 1319 CA TYR A 84 120.803 148.091 29.350 1.00 0.00 C ATOM 1320 C TYR A 84 119.793 147.186 28.668 1.00 0.00 C ATOM 1321 O TYR A 84 119.310 147.493 27.586 1.00 0.00 O ATOM 1322 CB TYR A 84 122.206 147.508 29.235 1.00 0.00 C ATOM 1323 CG TYR A 84 122.678 147.418 27.825 1.00 0.00 C ATOM 1324 CD1 TYR A 84 122.685 148.553 27.028 1.00 0.00 C ATOM 1325 CD2 TYR A 84 123.101 146.219 27.323 1.00 0.00 C ATOM 1326 CE1 TYR A 84 123.121 148.476 25.722 1.00 0.00 C ATOM 1327 CE2 TYR A 84 123.538 146.131 26.020 1.00 0.00 C ATOM 1328 CZ TYR A 84 123.550 147.254 25.217 1.00 0.00 C ATOM 1329 OH TYR A 84 123.986 147.166 23.916 1.00 0.00 O ATOM 1330 H TYR A 84 121.101 148.078 31.464 1.00 0.00 H ATOM 1331 HA TYR A 84 120.787 149.054 28.840 1.00 0.00 H ATOM 1332 1HB TYR A 84 122.905 148.126 29.797 1.00 0.00 H ATOM 1333 2HB TYR A 84 122.226 146.512 29.673 1.00 0.00 H ATOM 1334 HD1 TYR A 84 122.346 149.508 27.435 1.00 0.00 H ATOM 1335 HD2 TYR A 84 123.091 145.339 27.952 1.00 0.00 H ATOM 1336 HE1 TYR A 84 123.128 149.367 25.095 1.00 0.00 H ATOM 1337 HE2 TYR A 84 123.874 145.173 25.622 1.00 0.00 H ATOM 1338 HH TYR A 84 124.245 146.262 23.727 1.00 0.00 H ATOM 1339 N ALA A 85 119.388 146.140 29.377 1.00 0.00 N ATOM 1340 CA ALA A 85 118.499 145.121 28.865 1.00 0.00 C ATOM 1341 C ALA A 85 117.208 145.751 28.389 1.00 0.00 C ATOM 1342 O ALA A 85 116.783 145.521 27.262 1.00 0.00 O ATOM 1343 CB ALA A 85 118.245 144.081 29.930 1.00 0.00 C ATOM 1344 H ALA A 85 119.848 145.959 30.245 1.00 0.00 H ATOM 1345 HA ALA A 85 118.976 144.642 28.009 1.00 0.00 H ATOM 1346 1HB ALA A 85 117.585 143.315 29.529 1.00 0.00 H ATOM 1347 2HB ALA A 85 119.153 143.625 30.239 1.00 0.00 H ATOM 1348 3HB ALA A 85 117.781 144.572 30.778 1.00 0.00 H ATOM 1349 N SER A 86 116.708 146.713 29.175 1.00 0.00 N ATOM 1350 CA SER A 86 115.472 147.393 28.830 1.00 0.00 C ATOM 1351 C SER A 86 115.625 148.222 27.553 1.00 0.00 C ATOM 1352 O SER A 86 114.764 148.173 26.676 1.00 0.00 O ATOM 1353 CB SER A 86 115.026 148.294 29.961 1.00 0.00 C ATOM 1354 OG SER A 86 114.608 147.542 31.072 1.00 0.00 O ATOM 1355 H SER A 86 117.073 146.820 30.115 1.00 0.00 H ATOM 1356 HA SER A 86 114.705 146.646 28.658 1.00 0.00 H ATOM 1357 1HB SER A 86 115.855 148.945 30.246 1.00 0.00 H ATOM 1358 2HB SER A 86 114.211 148.927 29.628 1.00 0.00 H ATOM 1359 HG SER A 86 113.730 147.204 30.832 1.00 0.00 H ATOM 1360 N MET A 87 116.755 148.944 27.428 1.00 0.00 N ATOM 1361 CA MET A 87 117.000 149.765 26.241 1.00 0.00 C ATOM 1362 C MET A 87 117.089 148.913 24.994 1.00 0.00 C ATOM 1363 O MET A 87 116.548 149.263 23.947 1.00 0.00 O ATOM 1364 CB MET A 87 118.283 150.598 26.388 1.00 0.00 C ATOM 1365 CG MET A 87 118.538 151.530 25.202 1.00 0.00 C ATOM 1366 SD MET A 87 119.939 152.653 25.445 1.00 0.00 S ATOM 1367 CE MET A 87 119.207 153.869 26.480 1.00 0.00 C ATOM 1368 H MET A 87 117.443 148.924 28.168 1.00 0.00 H ATOM 1369 HA MET A 87 116.173 150.466 26.126 1.00 0.00 H ATOM 1370 1HB MET A 87 118.224 151.200 27.294 1.00 0.00 H ATOM 1371 2HB MET A 87 119.140 149.930 26.493 1.00 0.00 H ATOM 1372 1HG MET A 87 118.734 150.936 24.312 1.00 0.00 H ATOM 1373 2HG MET A 87 117.663 152.126 25.023 1.00 0.00 H ATOM 1374 1HE MET A 87 119.945 154.635 26.720 1.00 0.00 H ATOM 1375 2HE MET A 87 118.368 154.321 25.959 1.00 0.00 H ATOM 1376 3HE MET A 87 118.857 153.403 27.399 1.00 0.00 H ATOM 1377 N VAL A 88 117.714 147.756 25.141 1.00 0.00 N ATOM 1378 CA VAL A 88 117.877 146.820 24.050 1.00 0.00 C ATOM 1379 C VAL A 88 116.532 146.246 23.610 1.00 0.00 C ATOM 1380 O VAL A 88 116.236 146.222 22.419 1.00 0.00 O ATOM 1381 CB VAL A 88 118.815 145.662 24.460 1.00 0.00 C ATOM 1382 CG1 VAL A 88 118.810 144.609 23.398 1.00 0.00 C ATOM 1383 CG2 VAL A 88 120.226 146.205 24.701 1.00 0.00 C ATOM 1384 H VAL A 88 118.244 147.598 25.987 1.00 0.00 H ATOM 1385 HA VAL A 88 118.330 147.345 23.209 1.00 0.00 H ATOM 1386 HB VAL A 88 118.446 145.202 25.370 1.00 0.00 H ATOM 1387 1HG1 VAL A 88 119.474 143.792 23.690 1.00 0.00 H ATOM 1388 2HG1 VAL A 88 117.801 144.230 23.273 1.00 0.00 H ATOM 1389 3HG1 VAL A 88 119.158 145.038 22.458 1.00 0.00 H ATOM 1390 1HG2 VAL A 88 120.886 145.386 24.991 1.00 0.00 H ATOM 1391 2HG2 VAL A 88 120.600 146.666 23.787 1.00 0.00 H ATOM 1392 3HG2 VAL A 88 120.205 146.939 25.487 1.00 0.00 H ATOM 1393 N ILE A 89 115.642 145.991 24.576 1.00 0.00 N ATOM 1394 CA ILE A 89 114.333 145.440 24.236 1.00 0.00 C ATOM 1395 C ILE A 89 113.581 146.447 23.385 1.00 0.00 C ATOM 1396 O ILE A 89 113.039 146.102 22.338 1.00 0.00 O ATOM 1397 CB ILE A 89 113.490 145.095 25.490 1.00 0.00 C ATOM 1398 CG1 ILE A 89 114.113 143.935 26.242 1.00 0.00 C ATOM 1399 CG2 ILE A 89 112.063 144.774 25.094 1.00 0.00 C ATOM 1400 CD1 ILE A 89 113.521 143.718 27.624 1.00 0.00 C ATOM 1401 H ILE A 89 115.996 145.834 25.511 1.00 0.00 H ATOM 1402 HA ILE A 89 114.475 144.510 23.687 1.00 0.00 H ATOM 1403 HB ILE A 89 113.487 145.944 26.171 1.00 0.00 H ATOM 1404 1HG1 ILE A 89 113.981 143.023 25.661 1.00 0.00 H ATOM 1405 2HG1 ILE A 89 115.169 144.108 26.345 1.00 0.00 H ATOM 1406 1HG2 ILE A 89 111.483 144.533 25.985 1.00 0.00 H ATOM 1407 2HG2 ILE A 89 111.623 145.635 24.597 1.00 0.00 H ATOM 1408 3HG2 ILE A 89 112.057 143.922 24.416 1.00 0.00 H ATOM 1409 1HD1 ILE A 89 114.011 142.876 28.101 1.00 0.00 H ATOM 1410 2HD1 ILE A 89 113.666 144.602 28.224 1.00 0.00 H ATOM 1411 3HD1 ILE A 89 112.461 143.514 27.533 1.00 0.00 H ATOM 1412 N VAL A 90 113.650 147.710 23.808 1.00 0.00 N ATOM 1413 CA VAL A 90 112.995 148.808 23.116 1.00 0.00 C ATOM 1414 C VAL A 90 113.537 148.982 21.725 1.00 0.00 C ATOM 1415 O VAL A 90 112.775 149.041 20.765 1.00 0.00 O ATOM 1416 CB VAL A 90 113.177 150.102 23.884 1.00 0.00 C ATOM 1417 CG1 VAL A 90 112.745 151.222 23.080 1.00 0.00 C ATOM 1418 CG2 VAL A 90 112.434 150.022 25.124 1.00 0.00 C ATOM 1419 H VAL A 90 114.014 147.880 24.738 1.00 0.00 H ATOM 1420 HA VAL A 90 111.928 148.592 23.058 1.00 0.00 H ATOM 1421 HB VAL A 90 114.224 150.253 24.097 1.00 0.00 H ATOM 1422 1HG1 VAL A 90 112.884 152.110 23.640 1.00 0.00 H ATOM 1423 2HG1 VAL A 90 113.335 151.265 22.167 1.00 0.00 H ATOM 1424 3HG1 VAL A 90 111.692 151.104 22.828 1.00 0.00 H ATOM 1425 1HG2 VAL A 90 112.563 150.946 25.678 1.00 0.00 H ATOM 1426 2HG2 VAL A 90 111.391 149.872 24.897 1.00 0.00 H ATOM 1427 3HG2 VAL A 90 112.805 149.189 25.716 1.00 0.00 H ATOM 1428 N PHE A 91 114.855 148.852 21.592 1.00 0.00 N ATOM 1429 CA PHE A 91 115.463 148.936 20.282 1.00 0.00 C ATOM 1430 C PHE A 91 114.868 147.887 19.373 1.00 0.00 C ATOM 1431 O PHE A 91 114.343 148.210 18.314 1.00 0.00 O ATOM 1432 CB PHE A 91 116.975 148.754 20.340 1.00 0.00 C ATOM 1433 CG PHE A 91 117.595 148.710 18.985 1.00 0.00 C ATOM 1434 CD1 PHE A 91 117.831 149.872 18.265 1.00 0.00 C ATOM 1435 CD2 PHE A 91 117.945 147.489 18.419 1.00 0.00 C ATOM 1436 CE1 PHE A 91 118.407 149.815 17.007 1.00 0.00 C ATOM 1437 CE2 PHE A 91 118.520 147.428 17.168 1.00 0.00 C ATOM 1438 CZ PHE A 91 118.752 148.592 16.459 1.00 0.00 C ATOM 1439 H PHE A 91 115.437 148.898 22.421 1.00 0.00 H ATOM 1440 HA PHE A 91 115.261 149.925 19.869 1.00 0.00 H ATOM 1441 1HB PHE A 91 117.420 149.574 20.905 1.00 0.00 H ATOM 1442 2HB PHE A 91 117.216 147.843 20.859 1.00 0.00 H ATOM 1443 HD1 PHE A 91 117.558 150.834 18.702 1.00 0.00 H ATOM 1444 HD2 PHE A 91 117.761 146.570 18.981 1.00 0.00 H ATOM 1445 HE1 PHE A 91 118.589 150.733 16.448 1.00 0.00 H ATOM 1446 HE2 PHE A 91 118.792 146.464 16.736 1.00 0.00 H ATOM 1447 HZ PHE A 91 119.203 148.546 15.469 1.00 0.00 H ATOM 1448 N TYR A 92 114.807 146.648 19.863 1.00 0.00 N ATOM 1449 CA TYR A 92 114.320 145.552 19.044 1.00 0.00 C ATOM 1450 C TYR A 92 112.854 145.738 18.703 1.00 0.00 C ATOM 1451 O TYR A 92 112.458 145.558 17.560 1.00 0.00 O ATOM 1452 CB TYR A 92 114.509 144.201 19.723 1.00 0.00 C ATOM 1453 CG TYR A 92 115.919 143.758 19.750 1.00 0.00 C ATOM 1454 CD1 TYR A 92 116.438 143.182 20.883 1.00 0.00 C ATOM 1455 CD2 TYR A 92 116.704 143.930 18.625 1.00 0.00 C ATOM 1456 CE1 TYR A 92 117.739 142.776 20.901 1.00 0.00 C ATOM 1457 CE2 TYR A 92 118.010 143.523 18.640 1.00 0.00 C ATOM 1458 CZ TYR A 92 118.533 142.945 19.776 1.00 0.00 C ATOM 1459 OH TYR A 92 119.844 142.534 19.797 1.00 0.00 O ATOM 1460 H TYR A 92 115.332 146.441 20.704 1.00 0.00 H ATOM 1461 HA TYR A 92 114.886 145.538 18.113 1.00 0.00 H ATOM 1462 1HB TYR A 92 114.142 144.253 20.748 1.00 0.00 H ATOM 1463 2HB TYR A 92 113.917 143.446 19.203 1.00 0.00 H ATOM 1464 HD1 TYR A 92 115.812 143.049 21.767 1.00 0.00 H ATOM 1465 HD2 TYR A 92 116.282 144.389 17.730 1.00 0.00 H ATOM 1466 HE1 TYR A 92 118.147 142.322 21.794 1.00 0.00 H ATOM 1467 HE2 TYR A 92 118.632 143.656 17.756 1.00 0.00 H ATOM 1468 HH TYR A 92 120.033 142.126 20.649 1.00 0.00 H ATOM 1469 N CYS A 93 112.079 146.258 19.663 1.00 0.00 N ATOM 1470 CA CYS A 93 110.645 146.463 19.476 1.00 0.00 C ATOM 1471 C CYS A 93 110.391 147.477 18.357 1.00 0.00 C ATOM 1472 O CYS A 93 109.700 147.182 17.385 1.00 0.00 O ATOM 1473 CB CYS A 93 109.990 146.955 20.767 1.00 0.00 C ATOM 1474 SG CYS A 93 109.992 145.744 22.114 1.00 0.00 S ATOM 1475 H CYS A 93 112.467 146.369 20.591 1.00 0.00 H ATOM 1476 HA CYS A 93 110.187 145.531 19.199 1.00 0.00 H ATOM 1477 1HB CYS A 93 110.495 147.840 21.122 1.00 0.00 H ATOM 1478 2HB CYS A 93 108.955 147.231 20.564 1.00 0.00 H ATOM 1479 HG CYS A 93 111.314 145.723 22.279 1.00 0.00 H ATOM 1480 N ASN A 94 111.371 148.371 18.202 1.00 0.00 N ATOM 1481 CA ASN A 94 111.258 149.443 17.215 1.00 0.00 C ATOM 1482 C ASN A 94 111.848 149.055 15.860 1.00 0.00 C ATOM 1483 O ASN A 94 112.009 149.906 14.985 1.00 0.00 O ATOM 1484 CB ASN A 94 111.922 150.703 17.741 1.00 0.00 C ATOM 1485 CG ASN A 94 111.115 151.385 18.823 1.00 0.00 C ATOM 1486 OD1 ASN A 94 109.881 151.325 18.829 1.00 0.00 O ATOM 1487 ND2 ASN A 94 111.793 152.033 19.735 1.00 0.00 N ATOM 1488 H ASN A 94 111.918 148.585 19.027 1.00 0.00 H ATOM 1489 HA ASN A 94 110.198 149.636 17.038 1.00 0.00 H ATOM 1490 1HB ASN A 94 112.900 150.461 18.140 1.00 0.00 H ATOM 1491 2HB ASN A 94 112.070 151.399 16.926 1.00 0.00 H ATOM 1492 1HD2 ASN A 94 111.313 152.504 20.477 1.00 0.00 H ATOM 1493 2HD2 ASN A 94 112.791 152.057 19.692 1.00 0.00 H ATOM 1494 N THR A 95 112.154 147.778 15.677 1.00 0.00 N ATOM 1495 CA THR A 95 112.610 147.286 14.387 1.00 0.00 C ATOM 1496 C THR A 95 111.557 146.393 13.751 1.00 0.00 C ATOM 1497 O THR A 95 111.784 145.839 12.676 1.00 0.00 O ATOM 1498 CB THR A 95 113.941 146.505 14.494 1.00 0.00 C ATOM 1499 OG1 THR A 95 113.765 145.367 15.342 1.00 0.00 O ATOM 1500 CG2 THR A 95 115.043 147.395 15.071 1.00 0.00 C ATOM 1501 H THR A 95 112.117 147.136 16.453 1.00 0.00 H ATOM 1502 HA THR A 95 112.775 148.138 13.729 1.00 0.00 H ATOM 1503 HB THR A 95 114.238 146.160 13.504 1.00 0.00 H ATOM 1504 HG1 THR A 95 112.907 144.971 15.170 1.00 0.00 H ATOM 1505 1HG2 THR A 95 115.971 146.828 15.139 1.00 0.00 H ATOM 1506 2HG2 THR A 95 115.192 148.257 14.421 1.00 0.00 H ATOM 1507 3HG2 THR A 95 114.756 147.731 16.052 1.00 0.00 H ATOM 1508 N TYR A 96 110.454 146.152 14.461 1.00 0.00 N ATOM 1509 CA TYR A 96 109.376 145.419 13.824 1.00 0.00 C ATOM 1510 C TYR A 96 107.993 145.914 14.237 1.00 0.00 C ATOM 1511 O TYR A 96 107.068 145.910 13.425 1.00 0.00 O ATOM 1512 CB TYR A 96 109.508 143.927 14.133 1.00 0.00 C ATOM 1513 CG TYR A 96 109.345 143.602 15.582 1.00 0.00 C ATOM 1514 CD1 TYR A 96 108.084 143.338 16.098 1.00 0.00 C ATOM 1515 CD2 TYR A 96 110.445 143.564 16.404 1.00 0.00 C ATOM 1516 CE1 TYR A 96 107.934 143.038 17.436 1.00 0.00 C ATOM 1517 CE2 TYR A 96 110.299 143.264 17.741 1.00 0.00 C ATOM 1518 CZ TYR A 96 109.047 143.002 18.257 1.00 0.00 C ATOM 1519 OH TYR A 96 108.901 142.702 19.595 1.00 0.00 O ATOM 1520 H TYR A 96 110.289 146.630 15.340 1.00 0.00 H ATOM 1521 HA TYR A 96 109.466 145.565 12.751 1.00 0.00 H ATOM 1522 1HB TYR A 96 108.757 143.368 13.569 1.00 0.00 H ATOM 1523 2HB TYR A 96 110.488 143.572 13.811 1.00 0.00 H ATOM 1524 HD1 TYR A 96 107.210 143.369 15.444 1.00 0.00 H ATOM 1525 HD2 TYR A 96 111.433 143.772 15.998 1.00 0.00 H ATOM 1526 HE1 TYR A 96 106.945 142.831 17.841 1.00 0.00 H ATOM 1527 HE2 TYR A 96 111.172 143.236 18.392 1.00 0.00 H ATOM 1528 HH TYR A 96 109.760 142.735 20.024 1.00 0.00 H ATOM 1529 N TYR A 97 107.856 146.378 15.483 1.00 0.00 N ATOM 1530 CA TYR A 97 106.534 146.728 15.984 1.00 0.00 C ATOM 1531 C TYR A 97 105.853 147.742 15.103 1.00 0.00 C ATOM 1532 O TYR A 97 104.752 147.494 14.649 1.00 0.00 O ATOM 1533 CB TYR A 97 106.558 147.261 17.404 1.00 0.00 C ATOM 1534 CG TYR A 97 105.163 147.675 17.840 1.00 0.00 C ATOM 1535 CD1 TYR A 97 104.262 146.693 18.224 1.00 0.00 C ATOM 1536 CD2 TYR A 97 104.779 149.018 17.860 1.00 0.00 C ATOM 1537 CE1 TYR A 97 102.991 147.035 18.625 1.00 0.00 C ATOM 1538 CE2 TYR A 97 103.497 149.362 18.265 1.00 0.00 C ATOM 1539 CZ TYR A 97 102.607 148.368 18.645 1.00 0.00 C ATOM 1540 OH TYR A 97 101.342 148.684 19.047 1.00 0.00 O ATOM 1541 H TYR A 97 108.669 146.600 16.036 1.00 0.00 H ATOM 1542 HA TYR A 97 105.927 145.822 15.994 1.00 0.00 H ATOM 1543 1HB TYR A 97 106.944 146.496 18.082 1.00 0.00 H ATOM 1544 2HB TYR A 97 107.232 148.116 17.469 1.00 0.00 H ATOM 1545 HD1 TYR A 97 104.562 145.645 18.208 1.00 0.00 H ATOM 1546 HD2 TYR A 97 105.482 149.792 17.559 1.00 0.00 H ATOM 1547 HE1 TYR A 97 102.287 146.259 18.925 1.00 0.00 H ATOM 1548 HE2 TYR A 97 103.191 150.410 18.282 1.00 0.00 H ATOM 1549 HH TYR A 97 100.854 147.879 19.232 1.00 0.00 H ATOM 1550 N ILE A 98 106.573 148.814 14.744 1.00 0.00 N ATOM 1551 CA ILE A 98 106.010 149.915 13.949 1.00 0.00 C ATOM 1552 C ILE A 98 105.299 149.517 12.661 1.00 0.00 C ATOM 1553 O ILE A 98 104.516 150.297 12.128 1.00 0.00 O ATOM 1554 CB ILE A 98 107.076 150.942 13.565 1.00 0.00 C ATOM 1555 CG1 ILE A 98 106.380 152.186 13.119 1.00 0.00 C ATOM 1556 CG2 ILE A 98 107.990 150.376 12.477 1.00 0.00 C ATOM 1557 CD1 ILE A 98 107.240 153.305 12.975 1.00 0.00 C ATOM 1558 H ILE A 98 107.496 148.929 15.136 1.00 0.00 H ATOM 1559 HA ILE A 98 105.261 150.413 14.566 1.00 0.00 H ATOM 1560 HB ILE A 98 107.675 151.190 14.437 1.00 0.00 H ATOM 1561 1HG1 ILE A 98 105.895 151.997 12.161 1.00 0.00 H ATOM 1562 2HG1 ILE A 98 105.631 152.427 13.822 1.00 0.00 H ATOM 1563 1HG2 ILE A 98 108.737 151.107 12.212 1.00 0.00 H ATOM 1564 2HG2 ILE A 98 108.481 149.474 12.847 1.00 0.00 H ATOM 1565 3HG2 ILE A 98 107.405 150.130 11.599 1.00 0.00 H ATOM 1566 1HD1 ILE A 98 106.690 154.158 12.657 1.00 0.00 H ATOM 1567 2HD1 ILE A 98 107.709 153.523 13.926 1.00 0.00 H ATOM 1568 3HD1 ILE A 98 107.960 153.070 12.264 1.00 0.00 H ATOM 1569 N MET A 99 105.572 148.328 12.146 1.00 0.00 N ATOM 1570 CA MET A 99 104.898 147.924 10.930 1.00 0.00 C ATOM 1571 C MET A 99 103.368 147.877 11.095 1.00 0.00 C ATOM 1572 O MET A 99 102.644 147.881 10.102 1.00 0.00 O ATOM 1573 CB MET A 99 105.393 146.572 10.455 1.00 0.00 C ATOM 1574 CG MET A 99 104.902 146.232 9.086 1.00 0.00 C ATOM 1575 SD MET A 99 105.541 147.354 7.841 1.00 0.00 S ATOM 1576 CE MET A 99 104.341 147.132 6.536 1.00 0.00 C ATOM 1577 H MET A 99 106.065 147.629 12.689 1.00 0.00 H ATOM 1578 HA MET A 99 105.117 148.661 10.158 1.00 0.00 H ATOM 1579 1HB MET A 99 106.480 146.565 10.450 1.00 0.00 H ATOM 1580 2HB MET A 99 105.064 145.797 11.151 1.00 0.00 H ATOM 1581 1HG MET A 99 105.204 145.221 8.831 1.00 0.00 H ATOM 1582 2HG MET A 99 103.823 146.277 9.073 1.00 0.00 H ATOM 1583 1HE MET A 99 104.595 147.750 5.708 1.00 0.00 H ATOM 1584 2HE MET A 99 104.333 146.092 6.220 1.00 0.00 H ATOM 1585 3HE MET A 99 103.361 147.405 6.903 1.00 0.00 H ATOM 1586 N VAL A 100 102.879 147.709 12.341 1.00 0.00 N ATOM 1587 CA VAL A 100 101.438 147.617 12.567 1.00 0.00 C ATOM 1588 C VAL A 100 100.776 148.935 12.198 1.00 0.00 C ATOM 1589 O VAL A 100 99.620 148.971 11.778 1.00 0.00 O ATOM 1590 CB VAL A 100 101.121 147.283 14.046 1.00 0.00 C ATOM 1591 CG1 VAL A 100 101.739 145.977 14.422 1.00 0.00 C ATOM 1592 CG2 VAL A 100 101.629 148.420 14.970 1.00 0.00 C ATOM 1593 H VAL A 100 103.501 147.751 13.132 1.00 0.00 H ATOM 1594 HA VAL A 100 101.039 146.811 11.973 1.00 0.00 H ATOM 1595 HB VAL A 100 100.047 147.177 14.169 1.00 0.00 H ATOM 1596 1HG1 VAL A 100 101.509 145.752 15.464 1.00 0.00 H ATOM 1597 2HG1 VAL A 100 101.338 145.189 13.783 1.00 0.00 H ATOM 1598 3HG1 VAL A 100 102.806 146.035 14.294 1.00 0.00 H ATOM 1599 1HG2 VAL A 100 101.408 148.184 15.982 1.00 0.00 H ATOM 1600 2HG2 VAL A 100 102.653 148.534 14.867 1.00 0.00 H ATOM 1601 3HG2 VAL A 100 101.151 149.339 14.712 1.00 0.00 H ATOM 1602 N LEU A 101 101.579 149.996 12.247 1.00 0.00 N ATOM 1603 CA LEU A 101 101.135 151.336 11.972 1.00 0.00 C ATOM 1604 C LEU A 101 101.236 151.590 10.491 1.00 0.00 C ATOM 1605 O LEU A 101 100.344 152.182 9.901 1.00 0.00 O ATOM 1606 CB LEU A 101 101.983 152.322 12.749 1.00 0.00 C ATOM 1607 CG LEU A 101 101.851 152.195 14.227 1.00 0.00 C ATOM 1608 CD1 LEU A 101 102.747 153.123 14.900 1.00 0.00 C ATOM 1609 CD2 LEU A 101 100.483 152.447 14.554 1.00 0.00 C ATOM 1610 H LEU A 101 102.528 149.865 12.569 1.00 0.00 H ATOM 1611 HA LEU A 101 100.099 151.432 12.286 1.00 0.00 H ATOM 1612 1HB LEU A 101 103.007 152.178 12.485 1.00 0.00 H ATOM 1613 2HB LEU A 101 101.693 153.331 12.458 1.00 0.00 H ATOM 1614 HG LEU A 101 102.133 151.196 14.537 1.00 0.00 H ATOM 1615 1HD1 LEU A 101 102.640 153.019 15.973 1.00 0.00 H ATOM 1616 2HD1 LEU A 101 103.742 152.911 14.626 1.00 0.00 H ATOM 1617 3HD1 LEU A 101 102.493 154.115 14.608 1.00 0.00 H ATOM 1618 1HD2 LEU A 101 100.344 152.368 15.570 1.00 0.00 H ATOM 1619 2HD2 LEU A 101 100.219 153.450 14.231 1.00 0.00 H ATOM 1620 3HD2 LEU A 101 99.856 151.721 14.048 1.00 0.00 H ATOM 1621 N ALA A 102 102.222 150.955 9.857 1.00 0.00 N ATOM 1622 CA ALA A 102 102.357 151.082 8.417 1.00 0.00 C ATOM 1623 C ALA A 102 101.121 150.469 7.757 1.00 0.00 C ATOM 1624 O ALA A 102 100.556 151.041 6.829 1.00 0.00 O ATOM 1625 CB ALA A 102 103.637 150.411 7.932 1.00 0.00 C ATOM 1626 H ALA A 102 103.026 150.662 10.402 1.00 0.00 H ATOM 1627 HA ALA A 102 102.408 152.136 8.153 1.00 0.00 H ATOM 1628 1HB ALA A 102 103.716 150.505 6.848 1.00 0.00 H ATOM 1629 2HB ALA A 102 104.499 150.889 8.398 1.00 0.00 H ATOM 1630 3HB ALA A 102 103.612 149.372 8.200 1.00 0.00 H ATOM 1631 N TRP A 103 100.642 149.360 8.330 1.00 0.00 N ATOM 1632 CA TRP A 103 99.466 148.659 7.829 1.00 0.00 C ATOM 1633 C TRP A 103 98.218 149.452 8.204 1.00 0.00 C ATOM 1634 O TRP A 103 97.307 149.604 7.394 1.00 0.00 O ATOM 1635 CB TRP A 103 99.406 147.255 8.418 1.00 0.00 C ATOM 1636 CG TRP A 103 100.418 146.326 7.781 1.00 0.00 C ATOM 1637 CD1 TRP A 103 100.784 146.325 6.476 1.00 0.00 C ATOM 1638 CD2 TRP A 103 101.189 145.272 8.410 1.00 0.00 C ATOM 1639 NE1 TRP A 103 101.714 145.359 6.246 1.00 0.00 N ATOM 1640 CE2 TRP A 103 101.980 144.701 7.421 1.00 0.00 C ATOM 1641 CE3 TRP A 103 101.277 144.770 9.714 1.00 0.00 C ATOM 1642 CZ2 TRP A 103 102.849 143.651 7.680 1.00 0.00 C ATOM 1643 CZ3 TRP A 103 102.144 143.724 9.975 1.00 0.00 C ATOM 1644 CH2 TRP A 103 102.911 143.180 8.981 1.00 0.00 C ATOM 1645 H TRP A 103 101.220 148.896 9.020 1.00 0.00 H ATOM 1646 HA TRP A 103 99.530 148.585 6.745 1.00 0.00 H ATOM 1647 1HB TRP A 103 99.593 147.302 9.491 1.00 0.00 H ATOM 1648 2HB TRP A 103 98.410 146.845 8.277 1.00 0.00 H ATOM 1649 HD1 TRP A 103 100.390 147.001 5.718 1.00 0.00 H ATOM 1650 HE1 TRP A 103 102.143 145.156 5.354 1.00 0.00 H ATOM 1651 HE3 TRP A 103 100.677 145.198 10.502 1.00 0.00 H ATOM 1652 HZ2 TRP A 103 103.468 143.204 6.901 1.00 0.00 H ATOM 1653 HZ3 TRP A 103 102.199 143.345 10.992 1.00 0.00 H ATOM 1654 HH2 TRP A 103 103.583 142.358 9.218 1.00 0.00 H ATOM 1655 N GLY A 104 98.257 150.099 9.358 1.00 0.00 N ATOM 1656 CA GLY A 104 97.127 150.881 9.838 1.00 0.00 C ATOM 1657 C GLY A 104 96.873 151.999 8.829 1.00 0.00 C ATOM 1658 O GLY A 104 95.787 152.102 8.261 1.00 0.00 O ATOM 1659 H GLY A 104 98.976 149.847 10.024 1.00 0.00 H ATOM 1660 1HA GLY A 104 96.248 150.250 9.949 1.00 0.00 H ATOM 1661 2HA GLY A 104 97.347 151.282 10.824 1.00 0.00 H ATOM 1662 N PHE A 105 97.964 152.688 8.469 1.00 0.00 N ATOM 1663 CA PHE A 105 97.960 153.820 7.561 1.00 0.00 C ATOM 1664 C PHE A 105 97.585 153.378 6.163 1.00 0.00 C ATOM 1665 O PHE A 105 96.777 154.018 5.507 1.00 0.00 O ATOM 1666 CB PHE A 105 99.335 154.516 7.522 1.00 0.00 C ATOM 1667 CG PHE A 105 99.627 155.466 8.639 1.00 0.00 C ATOM 1668 CD1 PHE A 105 100.673 155.227 9.508 1.00 0.00 C ATOM 1669 CD2 PHE A 105 98.862 156.600 8.829 1.00 0.00 C ATOM 1670 CE1 PHE A 105 100.950 156.094 10.538 1.00 0.00 C ATOM 1671 CE2 PHE A 105 99.145 157.471 9.869 1.00 0.00 C ATOM 1672 CZ PHE A 105 100.190 157.211 10.718 1.00 0.00 C ATOM 1673 H PHE A 105 98.814 152.501 8.981 1.00 0.00 H ATOM 1674 HA PHE A 105 97.223 154.545 7.905 1.00 0.00 H ATOM 1675 1HB PHE A 105 100.116 153.771 7.532 1.00 0.00 H ATOM 1676 2HB PHE A 105 99.429 155.078 6.594 1.00 0.00 H ATOM 1677 HD1 PHE A 105 101.284 154.340 9.372 1.00 0.00 H ATOM 1678 HD2 PHE A 105 98.031 156.807 8.155 1.00 0.00 H ATOM 1679 HE1 PHE A 105 101.762 155.895 11.201 1.00 0.00 H ATOM 1680 HE2 PHE A 105 98.538 158.364 10.012 1.00 0.00 H ATOM 1681 HZ PHE A 105 100.410 157.890 11.529 1.00 0.00 H ATOM 1682 N TYR A 106 98.057 152.190 5.764 1.00 0.00 N ATOM 1683 CA TYR A 106 97.737 151.681 4.437 1.00 0.00 C ATOM 1684 C TYR A 106 96.234 151.593 4.270 1.00 0.00 C ATOM 1685 O TYR A 106 95.679 152.090 3.293 1.00 0.00 O ATOM 1686 CB TYR A 106 98.377 150.313 4.186 1.00 0.00 C ATOM 1687 CG TYR A 106 98.018 149.742 2.862 1.00 0.00 C ATOM 1688 CD1 TYR A 106 98.778 150.057 1.743 1.00 0.00 C ATOM 1689 CD2 TYR A 106 96.933 148.904 2.748 1.00 0.00 C ATOM 1690 CE1 TYR A 106 98.444 149.529 0.520 1.00 0.00 C ATOM 1691 CE2 TYR A 106 96.602 148.381 1.541 1.00 0.00 C ATOM 1692 CZ TYR A 106 97.346 148.683 0.422 1.00 0.00 C ATOM 1693 OH TYR A 106 96.999 148.147 -0.795 1.00 0.00 O ATOM 1694 H TYR A 106 98.820 151.770 6.277 1.00 0.00 H ATOM 1695 HA TYR A 106 98.135 152.371 3.694 1.00 0.00 H ATOM 1696 1HB TYR A 106 99.465 150.401 4.246 1.00 0.00 H ATOM 1697 2HB TYR A 106 98.069 149.619 4.953 1.00 0.00 H ATOM 1698 HD1 TYR A 106 99.638 150.723 1.836 1.00 0.00 H ATOM 1699 HD2 TYR A 106 96.339 148.659 3.622 1.00 0.00 H ATOM 1700 HE1 TYR A 106 99.038 149.773 -0.362 1.00 0.00 H ATOM 1701 HE2 TYR A 106 95.755 147.728 1.457 1.00 0.00 H ATOM 1702 HH TYR A 106 96.229 147.585 -0.688 1.00 0.00 H ATOM 1703 N TYR A 107 95.591 150.942 5.233 1.00 0.00 N ATOM 1704 CA TYR A 107 94.163 150.689 5.186 1.00 0.00 C ATOM 1705 C TYR A 107 93.352 151.939 5.410 1.00 0.00 C ATOM 1706 O TYR A 107 92.329 152.127 4.762 1.00 0.00 O ATOM 1707 CB TYR A 107 93.769 149.651 6.205 1.00 0.00 C ATOM 1708 CG TYR A 107 93.875 148.230 5.763 1.00 0.00 C ATOM 1709 CD1 TYR A 107 95.056 147.559 5.825 1.00 0.00 C ATOM 1710 CD2 TYR A 107 92.740 147.603 5.285 1.00 0.00 C ATOM 1711 CE1 TYR A 107 95.110 146.267 5.413 1.00 0.00 C ATOM 1712 CE2 TYR A 107 92.795 146.302 4.870 1.00 0.00 C ATOM 1713 CZ TYR A 107 93.981 145.630 4.933 1.00 0.00 C ATOM 1714 OH TYR A 107 94.050 144.327 4.521 1.00 0.00 O ATOM 1715 H TYR A 107 96.132 150.559 5.998 1.00 0.00 H ATOM 1716 HA TYR A 107 93.913 150.322 4.191 1.00 0.00 H ATOM 1717 1HB TYR A 107 94.400 149.765 7.090 1.00 0.00 H ATOM 1718 2HB TYR A 107 92.757 149.830 6.488 1.00 0.00 H ATOM 1719 HD1 TYR A 107 95.949 148.050 6.201 1.00 0.00 H ATOM 1720 HD2 TYR A 107 91.804 148.146 5.237 1.00 0.00 H ATOM 1721 HE1 TYR A 107 96.031 145.744 5.462 1.00 0.00 H ATOM 1722 HE2 TYR A 107 91.899 145.809 4.492 1.00 0.00 H ATOM 1723 HH TYR A 107 93.164 143.960 4.474 1.00 0.00 H ATOM 1724 N LEU A 108 93.931 152.900 6.130 1.00 0.00 N ATOM 1725 CA LEU A 108 93.223 154.138 6.386 1.00 0.00 C ATOM 1726 C LEU A 108 93.112 154.876 5.059 1.00 0.00 C ATOM 1727 O LEU A 108 92.020 155.112 4.555 1.00 0.00 O ATOM 1728 CB LEU A 108 93.959 154.993 7.420 1.00 0.00 C ATOM 1729 CG LEU A 108 93.297 156.329 7.759 1.00 0.00 C ATOM 1730 CD1 LEU A 108 91.881 156.065 8.315 1.00 0.00 C ATOM 1731 CD2 LEU A 108 94.146 157.068 8.757 1.00 0.00 C ATOM 1732 H LEU A 108 94.689 152.652 6.748 1.00 0.00 H ATOM 1733 HA LEU A 108 92.233 153.911 6.785 1.00 0.00 H ATOM 1734 1HB LEU A 108 94.049 154.421 8.344 1.00 0.00 H ATOM 1735 2HB LEU A 108 94.958 155.202 7.049 1.00 0.00 H ATOM 1736 HG LEU A 108 93.196 156.922 6.862 1.00 0.00 H ATOM 1737 1HD1 LEU A 108 91.402 157.013 8.559 1.00 0.00 H ATOM 1738 2HD1 LEU A 108 91.287 155.542 7.565 1.00 0.00 H ATOM 1739 3HD1 LEU A 108 91.950 155.453 9.214 1.00 0.00 H ATOM 1740 1HD2 LEU A 108 93.676 158.022 8.999 1.00 0.00 H ATOM 1741 2HD2 LEU A 108 94.242 156.479 9.648 1.00 0.00 H ATOM 1742 3HD2 LEU A 108 95.134 157.249 8.330 1.00 0.00 H ATOM 1743 N VAL A 109 94.245 154.946 4.351 1.00 0.00 N ATOM 1744 CA VAL A 109 94.342 155.652 3.082 1.00 0.00 C ATOM 1745 C VAL A 109 93.440 155.012 2.031 1.00 0.00 C ATOM 1746 O VAL A 109 92.624 155.688 1.405 1.00 0.00 O ATOM 1747 CB VAL A 109 95.788 155.656 2.565 1.00 0.00 C ATOM 1748 CG1 VAL A 109 95.825 156.170 1.138 1.00 0.00 C ATOM 1749 CG2 VAL A 109 96.650 156.510 3.486 1.00 0.00 C ATOM 1750 H VAL A 109 95.102 154.708 4.823 1.00 0.00 H ATOM 1751 HA VAL A 109 94.030 156.683 3.235 1.00 0.00 H ATOM 1752 HB VAL A 109 96.168 154.637 2.550 1.00 0.00 H ATOM 1753 1HG1 VAL A 109 96.853 156.170 0.779 1.00 0.00 H ATOM 1754 2HG1 VAL A 109 95.218 155.524 0.502 1.00 0.00 H ATOM 1755 3HG1 VAL A 109 95.431 157.185 1.108 1.00 0.00 H ATOM 1756 1HG2 VAL A 109 97.676 156.513 3.122 1.00 0.00 H ATOM 1757 2HG2 VAL A 109 96.266 157.529 3.501 1.00 0.00 H ATOM 1758 3HG2 VAL A 109 96.628 156.105 4.485 1.00 0.00 H ATOM 1759 N LYS A 110 93.425 153.671 2.001 1.00 0.00 N ATOM 1760 CA LYS A 110 92.672 152.927 0.998 1.00 0.00 C ATOM 1761 C LYS A 110 91.188 152.805 1.329 1.00 0.00 C ATOM 1762 O LYS A 110 90.419 152.266 0.533 1.00 0.00 O ATOM 1763 CB LYS A 110 93.257 151.525 0.811 1.00 0.00 C ATOM 1764 CG LYS A 110 94.696 151.503 0.333 1.00 0.00 C ATOM 1765 CD LYS A 110 94.804 151.965 -1.102 1.00 0.00 C ATOM 1766 CE LYS A 110 96.216 151.800 -1.633 1.00 0.00 C ATOM 1767 NZ LYS A 110 96.321 152.215 -3.064 1.00 0.00 N ATOM 1768 H LYS A 110 94.066 153.163 2.596 1.00 0.00 H ATOM 1769 HA LYS A 110 92.725 153.474 0.057 1.00 0.00 H ATOM 1770 1HB LYS A 110 93.210 150.981 1.757 1.00 0.00 H ATOM 1771 2HB LYS A 110 92.655 150.972 0.087 1.00 0.00 H ATOM 1772 1HG LYS A 110 95.297 152.153 0.957 1.00 0.00 H ATOM 1773 2HG LYS A 110 95.087 150.497 0.411 1.00 0.00 H ATOM 1774 1HD LYS A 110 94.121 151.384 -1.723 1.00 0.00 H ATOM 1775 2HD LYS A 110 94.522 153.017 -1.167 1.00 0.00 H ATOM 1776 1HE LYS A 110 96.898 152.406 -1.036 1.00 0.00 H ATOM 1777 2HE LYS A 110 96.515 150.754 -1.544 1.00 0.00 H ATOM 1778 1HZ LYS A 110 97.272 152.091 -3.382 1.00 0.00 H ATOM 1779 2HZ LYS A 110 95.702 151.647 -3.626 1.00 0.00 H ATOM 1780 3HZ LYS A 110 96.061 153.186 -3.153 1.00 0.00 H ATOM 1781 N SER A 111 90.781 153.265 2.511 1.00 0.00 N ATOM 1782 CA SER A 111 89.392 153.172 2.915 1.00 0.00 C ATOM 1783 C SER A 111 88.572 154.358 2.435 1.00 0.00 C ATOM 1784 O SER A 111 87.345 154.289 2.414 1.00 0.00 O ATOM 1785 CB SER A 111 89.266 153.075 4.426 1.00 0.00 C ATOM 1786 OG SER A 111 89.568 154.293 5.038 1.00 0.00 O ATOM 1787 H SER A 111 91.427 153.752 3.114 1.00 0.00 H ATOM 1788 HA SER A 111 88.970 152.265 2.482 1.00 0.00 H ATOM 1789 1HB SER A 111 88.249 152.777 4.689 1.00 0.00 H ATOM 1790 2HB SER A 111 89.937 152.304 4.800 1.00 0.00 H ATOM 1791 HG SER A 111 89.750 154.089 5.959 1.00 0.00 H ATOM 1792 N PHE A 112 89.243 155.413 1.930 1.00 0.00 N ATOM 1793 CA PHE A 112 88.548 156.645 1.533 1.00 0.00 C ATOM 1794 C PHE A 112 88.051 156.529 0.095 1.00 0.00 C ATOM 1795 O PHE A 112 88.413 157.313 -0.783 1.00 0.00 O ATOM 1796 CB PHE A 112 89.466 157.848 1.667 1.00 0.00 C ATOM 1797 CG PHE A 112 89.867 158.124 3.088 1.00 0.00 C ATOM 1798 CD1 PHE A 112 91.190 158.007 3.474 1.00 0.00 C ATOM 1799 CD2 PHE A 112 88.932 158.500 4.041 1.00 0.00 C ATOM 1800 CE1 PHE A 112 91.578 158.256 4.773 1.00 0.00 C ATOM 1801 CE2 PHE A 112 89.315 158.753 5.349 1.00 0.00 C ATOM 1802 CZ PHE A 112 90.643 158.629 5.714 1.00 0.00 C ATOM 1803 H PHE A 112 90.258 155.405 1.923 1.00 0.00 H ATOM 1804 HA PHE A 112 87.679 156.781 2.179 1.00 0.00 H ATOM 1805 1HB PHE A 112 90.368 157.686 1.076 1.00 0.00 H ATOM 1806 2HB PHE A 112 88.970 158.732 1.269 1.00 0.00 H ATOM 1807 HD1 PHE A 112 91.931 157.713 2.734 1.00 0.00 H ATOM 1808 HD2 PHE A 112 87.886 158.596 3.752 1.00 0.00 H ATOM 1809 HE1 PHE A 112 92.626 158.157 5.056 1.00 0.00 H ATOM 1810 HE2 PHE A 112 88.573 159.048 6.090 1.00 0.00 H ATOM 1811 HZ PHE A 112 90.949 158.825 6.741 1.00 0.00 H ATOM 1812 N THR A 113 87.107 155.620 -0.075 1.00 0.00 N ATOM 1813 CA THR A 113 86.554 155.177 -1.339 1.00 0.00 C ATOM 1814 C THR A 113 85.033 155.143 -1.256 1.00 0.00 C ATOM 1815 O THR A 113 84.463 155.353 -0.185 1.00 0.00 O ATOM 1816 CB THR A 113 87.096 153.784 -1.723 1.00 0.00 C ATOM 1817 OG1 THR A 113 86.625 152.827 -0.783 1.00 0.00 O ATOM 1818 CG2 THR A 113 88.625 153.759 -1.736 1.00 0.00 C ATOM 1819 H THR A 113 86.895 155.054 0.730 1.00 0.00 H ATOM 1820 HA THR A 113 86.842 155.885 -2.115 1.00 0.00 H ATOM 1821 HB THR A 113 86.734 153.517 -2.715 1.00 0.00 H ATOM 1822 HG1 THR A 113 85.675 152.721 -0.883 1.00 0.00 H ATOM 1823 1HG2 THR A 113 88.970 152.763 -2.011 1.00 0.00 H ATOM 1824 2HG2 THR A 113 88.995 154.484 -2.460 1.00 0.00 H ATOM 1825 3HG2 THR A 113 89.004 154.009 -0.755 1.00 0.00 H ATOM 1826 N THR A 114 84.371 154.855 -2.375 1.00 0.00 N ATOM 1827 CA THR A 114 82.924 154.664 -2.344 1.00 0.00 C ATOM 1828 C THR A 114 82.618 153.198 -2.058 1.00 0.00 C ATOM 1829 O THR A 114 81.583 152.860 -1.484 1.00 0.00 O ATOM 1830 CB THR A 114 82.288 155.073 -3.682 1.00 0.00 C ATOM 1831 OG1 THR A 114 82.822 154.259 -4.734 1.00 0.00 O ATOM 1832 CG2 THR A 114 82.577 156.535 -3.973 1.00 0.00 C ATOM 1833 H THR A 114 84.875 154.738 -3.242 1.00 0.00 H ATOM 1834 HA THR A 114 82.497 155.292 -1.561 1.00 0.00 H ATOM 1835 HB THR A 114 81.211 154.920 -3.631 1.00 0.00 H ATOM 1836 HG1 THR A 114 82.583 153.341 -4.580 1.00 0.00 H ATOM 1837 1HG2 THR A 114 82.122 156.814 -4.923 1.00 0.00 H ATOM 1838 2HG2 THR A 114 82.164 157.153 -3.177 1.00 0.00 H ATOM 1839 3HG2 THR A 114 83.654 156.687 -4.029 1.00 0.00 H ATOM 1840 N THR A 115 83.544 152.342 -2.476 1.00 0.00 N ATOM 1841 CA THR A 115 83.532 150.913 -2.200 1.00 0.00 C ATOM 1842 C THR A 115 84.908 150.483 -1.742 1.00 0.00 C ATOM 1843 O THR A 115 85.882 150.760 -2.420 1.00 0.00 O ATOM 1844 CB THR A 115 83.140 150.103 -3.450 1.00 0.00 C ATOM 1845 OG1 THR A 115 81.821 150.475 -3.867 1.00 0.00 O ATOM 1846 CG2 THR A 115 83.171 148.596 -3.152 1.00 0.00 C ATOM 1847 H THR A 115 84.305 152.703 -3.032 1.00 0.00 H ATOM 1848 HA THR A 115 82.797 150.708 -1.422 1.00 0.00 H ATOM 1849 HB THR A 115 83.841 150.323 -4.255 1.00 0.00 H ATOM 1850 HG1 THR A 115 81.808 151.409 -4.092 1.00 0.00 H ATOM 1851 1HG2 THR A 115 82.892 148.042 -4.048 1.00 0.00 H ATOM 1852 2HG2 THR A 115 84.170 148.300 -2.846 1.00 0.00 H ATOM 1853 3HG2 THR A 115 82.468 148.369 -2.352 1.00 0.00 H ATOM 1854 N LEU A 116 84.973 149.772 -0.632 1.00 0.00 N ATOM 1855 CA LEU A 116 86.234 149.325 -0.046 1.00 0.00 C ATOM 1856 C LEU A 116 86.745 148.193 -0.945 1.00 0.00 C ATOM 1857 O LEU A 116 86.052 147.200 -1.123 1.00 0.00 O ATOM 1858 CB LEU A 116 85.962 148.854 1.387 1.00 0.00 C ATOM 1859 CG LEU A 116 85.490 150.003 2.359 1.00 0.00 C ATOM 1860 CD1 LEU A 116 85.181 149.432 3.745 1.00 0.00 C ATOM 1861 CD2 LEU A 116 86.577 151.072 2.446 1.00 0.00 C ATOM 1862 H LEU A 116 84.115 149.546 -0.149 1.00 0.00 H ATOM 1863 HA LEU A 116 86.930 150.154 -0.001 1.00 0.00 H ATOM 1864 1HB LEU A 116 85.195 148.086 1.359 1.00 0.00 H ATOM 1865 2HB LEU A 116 86.862 148.421 1.780 1.00 0.00 H ATOM 1866 HG LEU A 116 84.570 150.452 1.980 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 84.858 150.232 4.402 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 84.393 148.692 3.666 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 86.070 148.966 4.159 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 86.255 151.867 3.115 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 87.489 150.635 2.825 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 86.762 151.488 1.455 1.00 0.00 H ATOM 1873 N PRO A 117 88.029 148.220 -1.372 1.00 0.00 N ATOM 1874 CA PRO A 117 88.705 147.181 -2.153 1.00 0.00 C ATOM 1875 C PRO A 117 88.637 145.765 -1.632 1.00 0.00 C ATOM 1876 O PRO A 117 88.569 144.824 -2.418 1.00 0.00 O ATOM 1877 CB PRO A 117 90.165 147.685 -2.141 1.00 0.00 C ATOM 1878 CG PRO A 117 90.022 149.162 -2.117 1.00 0.00 C ATOM 1879 CD PRO A 117 88.862 149.438 -1.218 1.00 0.00 C ATOM 1880 HA PRO A 117 88.276 147.190 -3.166 1.00 0.00 H ATOM 1881 1HB PRO A 117 90.690 147.285 -1.263 1.00 0.00 H ATOM 1882 2HB PRO A 117 90.701 147.322 -3.026 1.00 0.00 H ATOM 1883 1HG PRO A 117 90.951 149.624 -1.750 1.00 0.00 H ATOM 1884 2HG PRO A 117 89.857 149.542 -3.137 1.00 0.00 H ATOM 1885 1HD PRO A 117 89.208 149.555 -0.177 1.00 0.00 H ATOM 1886 2HD PRO A 117 88.382 150.327 -1.568 1.00 0.00 H ATOM 1887 N TRP A 118 88.688 145.588 -0.325 1.00 0.00 N ATOM 1888 CA TRP A 118 88.713 144.243 0.221 1.00 0.00 C ATOM 1889 C TRP A 118 87.314 143.640 0.303 1.00 0.00 C ATOM 1890 O TRP A 118 87.144 142.519 0.767 1.00 0.00 O ATOM 1891 CB TRP A 118 89.355 144.280 1.619 1.00 0.00 C ATOM 1892 CG TRP A 118 88.903 145.344 2.574 1.00 0.00 C ATOM 1893 CD1 TRP A 118 87.946 145.284 3.525 1.00 0.00 C ATOM 1894 CD2 TRP A 118 89.458 146.698 2.630 1.00 0.00 C ATOM 1895 NE1 TRP A 118 87.855 146.505 4.180 1.00 0.00 N ATOM 1896 CE2 TRP A 118 88.772 147.369 3.643 1.00 0.00 C ATOM 1897 CE3 TRP A 118 90.461 147.366 1.912 1.00 0.00 C ATOM 1898 CZ2 TRP A 118 89.055 148.694 3.963 1.00 0.00 C ATOM 1899 CZ3 TRP A 118 90.746 148.690 2.231 1.00 0.00 C ATOM 1900 CH2 TRP A 118 90.063 149.337 3.231 1.00 0.00 C ATOM 1901 H TRP A 118 88.696 146.383 0.298 1.00 0.00 H ATOM 1902 HA TRP A 118 89.316 143.614 -0.433 1.00 0.00 H ATOM 1903 1HB TRP A 118 89.185 143.352 2.114 1.00 0.00 H ATOM 1904 2HB TRP A 118 90.412 144.403 1.521 1.00 0.00 H ATOM 1905 HD1 TRP A 118 87.337 144.412 3.749 1.00 0.00 H ATOM 1906 HE1 TRP A 118 87.216 146.723 4.931 1.00 0.00 H ATOM 1907 HE3 TRP A 118 91.005 146.856 1.124 1.00 0.00 H ATOM 1908 HZ2 TRP A 118 88.523 149.224 4.752 1.00 0.00 H ATOM 1909 HZ3 TRP A 118 91.527 149.201 1.668 1.00 0.00 H ATOM 1910 HH2 TRP A 118 90.310 150.375 3.456 1.00 0.00 H ATOM 1911 N ALA A 119 86.323 144.365 -0.197 1.00 0.00 N ATOM 1912 CA ALA A 119 84.946 143.929 -0.207 1.00 0.00 C ATOM 1913 C ALA A 119 84.654 142.899 -1.284 1.00 0.00 C ATOM 1914 O ALA A 119 83.674 142.158 -1.201 1.00 0.00 O ATOM 1915 CB ALA A 119 84.015 145.122 -0.345 1.00 0.00 C ATOM 1916 H ALA A 119 86.505 145.326 -0.448 1.00 0.00 H ATOM 1917 HA ALA A 119 84.766 143.435 0.748 1.00 0.00 H ATOM 1918 1HB ALA A 119 82.982 144.789 -0.262 1.00 0.00 H ATOM 1919 2HB ALA A 119 84.223 145.839 0.435 1.00 0.00 H ATOM 1920 3HB ALA A 119 84.168 145.590 -1.316 1.00 0.00 H ATOM 1921 N THR A 120 85.529 142.830 -2.296 1.00 0.00 N ATOM 1922 CA THR A 120 85.271 142.020 -3.473 1.00 0.00 C ATOM 1923 C THR A 120 86.508 141.419 -4.119 1.00 0.00 C ATOM 1924 O THR A 120 87.609 141.956 -4.017 1.00 0.00 O ATOM 1925 CB THR A 120 84.527 142.833 -4.538 1.00 0.00 C ATOM 1926 OG1 THR A 120 84.179 141.974 -5.632 1.00 0.00 O ATOM 1927 CG2 THR A 120 85.412 143.969 -5.033 1.00 0.00 C ATOM 1928 H THR A 120 86.399 143.349 -2.238 1.00 0.00 H ATOM 1929 HA THR A 120 84.649 141.176 -3.173 1.00 0.00 H ATOM 1930 HB THR A 120 83.615 143.242 -4.106 1.00 0.00 H ATOM 1931 HG1 THR A 120 83.466 141.390 -5.365 1.00 0.00 H ATOM 1932 1HG2 THR A 120 84.878 144.544 -5.789 1.00 0.00 H ATOM 1933 2HG2 THR A 120 85.671 144.621 -4.198 1.00 0.00 H ATOM 1934 3HG2 THR A 120 86.324 143.553 -5.469 1.00 0.00 H ATOM 1935 N CYS A 121 86.298 140.285 -4.769 1.00 0.00 N ATOM 1936 CA CYS A 121 87.314 139.677 -5.623 1.00 0.00 C ATOM 1937 C CYS A 121 87.157 140.045 -7.092 1.00 0.00 C ATOM 1938 O CYS A 121 87.722 139.381 -7.958 1.00 0.00 O ATOM 1939 CB CYS A 121 87.314 138.167 -5.524 1.00 0.00 C ATOM 1940 SG CYS A 121 87.927 137.534 -3.990 1.00 0.00 S ATOM 1941 H CYS A 121 85.407 139.822 -4.668 1.00 0.00 H ATOM 1942 HA CYS A 121 88.289 140.063 -5.321 1.00 0.00 H ATOM 1943 1HB CYS A 121 86.299 137.795 -5.657 1.00 0.00 H ATOM 1944 2HB CYS A 121 87.917 137.766 -6.316 1.00 0.00 H ATOM 1945 N GLY A 122 86.389 141.083 -7.414 1.00 0.00 N ATOM 1946 CA GLY A 122 86.350 141.524 -8.812 1.00 0.00 C ATOM 1947 C GLY A 122 87.692 142.160 -9.268 1.00 0.00 C ATOM 1948 O GLY A 122 87.933 142.337 -10.463 1.00 0.00 O ATOM 1949 H GLY A 122 85.823 141.553 -6.717 1.00 0.00 H ATOM 1950 1HA GLY A 122 86.121 140.673 -9.455 1.00 0.00 H ATOM 1951 2HA GLY A 122 85.549 142.250 -8.940 1.00 0.00 H ATOM 1952 N HIS A 123 88.555 142.473 -8.304 1.00 0.00 N ATOM 1953 CA HIS A 123 89.860 143.092 -8.489 1.00 0.00 C ATOM 1954 C HIS A 123 90.971 142.105 -8.870 1.00 0.00 C ATOM 1955 O HIS A 123 90.957 140.948 -8.459 1.00 0.00 O ATOM 1956 CB HIS A 123 90.252 143.825 -7.212 1.00 0.00 C ATOM 1957 CG HIS A 123 89.369 144.993 -6.904 1.00 0.00 C ATOM 1958 ND1 HIS A 123 89.268 146.085 -7.734 1.00 0.00 N ATOM 1959 CD2 HIS A 123 88.544 145.236 -5.855 1.00 0.00 C ATOM 1960 CE1 HIS A 123 88.420 146.955 -7.212 1.00 0.00 C ATOM 1961 NE2 HIS A 123 87.968 146.463 -6.074 1.00 0.00 N ATOM 1962 H HIS A 123 88.280 142.272 -7.353 1.00 0.00 H ATOM 1963 HA HIS A 123 89.794 143.833 -9.284 1.00 0.00 H ATOM 1964 1HB HIS A 123 90.213 143.136 -6.379 1.00 0.00 H ATOM 1965 2HB HIS A 123 91.276 144.180 -7.299 1.00 0.00 H ATOM 1966 HD2 HIS A 123 88.372 144.583 -4.999 1.00 0.00 H ATOM 1967 HE1 HIS A 123 88.140 147.913 -7.647 1.00 0.00 H ATOM 1968 HE2 HIS A 123 87.306 146.911 -5.457 1.00 0.00 H ATOM 1969 N THR A 124 92.040 142.666 -9.443 1.00 0.00 N ATOM 1970 CA THR A 124 93.254 141.977 -9.898 1.00 0.00 C ATOM 1971 C THR A 124 93.874 140.885 -9.015 1.00 0.00 C ATOM 1972 O THR A 124 94.353 139.884 -9.549 1.00 0.00 O ATOM 1973 CB THR A 124 94.362 143.008 -10.179 1.00 0.00 C ATOM 1974 OG1 THR A 124 93.928 143.910 -11.205 1.00 0.00 O ATOM 1975 CG2 THR A 124 95.634 142.305 -10.627 1.00 0.00 C ATOM 1976 H THR A 124 91.924 143.616 -9.765 1.00 0.00 H ATOM 1977 HA THR A 124 92.997 141.468 -10.827 1.00 0.00 H ATOM 1978 HB THR A 124 94.563 143.577 -9.271 1.00 0.00 H ATOM 1979 HG1 THR A 124 93.155 144.392 -10.900 1.00 0.00 H ATOM 1980 1HG2 THR A 124 96.408 143.046 -10.823 1.00 0.00 H ATOM 1981 2HG2 THR A 124 95.970 141.626 -9.844 1.00 0.00 H ATOM 1982 3HG2 THR A 124 95.434 141.741 -11.537 1.00 0.00 H ATOM 1983 N TRP A 125 93.866 141.026 -7.690 1.00 0.00 N ATOM 1984 CA TRP A 125 94.547 140.032 -6.846 1.00 0.00 C ATOM 1985 C TRP A 125 93.820 138.691 -6.751 1.00 0.00 C ATOM 1986 O TRP A 125 94.328 137.743 -6.153 1.00 0.00 O ATOM 1987 CB TRP A 125 94.767 140.520 -5.407 1.00 0.00 C ATOM 1988 CG TRP A 125 93.515 140.915 -4.696 1.00 0.00 C ATOM 1989 CD1 TRP A 125 92.695 140.063 -4.025 1.00 0.00 C ATOM 1990 CD2 TRP A 125 92.924 142.231 -4.569 1.00 0.00 C ATOM 1991 NE1 TRP A 125 91.630 140.749 -3.487 1.00 0.00 N ATOM 1992 CE2 TRP A 125 91.752 142.075 -3.805 1.00 0.00 C ATOM 1993 CE3 TRP A 125 93.283 143.494 -5.026 1.00 0.00 C ATOM 1994 CZ2 TRP A 125 90.941 143.139 -3.496 1.00 0.00 C ATOM 1995 CZ3 TRP A 125 92.468 144.566 -4.713 1.00 0.00 C ATOM 1996 CH2 TRP A 125 91.331 144.395 -3.969 1.00 0.00 C ATOM 1997 H TRP A 125 93.408 141.820 -7.268 1.00 0.00 H ATOM 1998 HA TRP A 125 95.529 139.845 -7.282 1.00 0.00 H ATOM 1999 1HB TRP A 125 95.251 139.737 -4.827 1.00 0.00 H ATOM 2000 2HB TRP A 125 95.435 141.381 -5.415 1.00 0.00 H ATOM 2001 HD1 TRP A 125 92.863 138.995 -3.933 1.00 0.00 H ATOM 2002 HE1 TRP A 125 90.880 140.340 -2.945 1.00 0.00 H ATOM 2003 HE3 TRP A 125 94.185 143.636 -5.614 1.00 0.00 H ATOM 2004 HZ2 TRP A 125 90.031 143.023 -2.904 1.00 0.00 H ATOM 2005 HZ3 TRP A 125 92.754 145.554 -5.074 1.00 0.00 H ATOM 2006 HH2 TRP A 125 90.725 145.254 -3.748 1.00 0.00 H ATOM 2007 N ASN A 126 92.614 138.640 -7.297 1.00 0.00 N ATOM 2008 CA ASN A 126 91.733 137.486 -7.280 1.00 0.00 C ATOM 2009 C ASN A 126 92.255 136.120 -7.679 1.00 0.00 C ATOM 2010 O ASN A 126 92.804 135.912 -8.762 1.00 0.00 O ATOM 2011 CB ASN A 126 90.522 137.783 -8.138 1.00 0.00 C ATOM 2012 CG ASN A 126 89.532 136.655 -8.156 1.00 0.00 C ATOM 2013 OD1 ASN A 126 89.313 135.992 -7.146 1.00 0.00 O ATOM 2014 ND2 ASN A 126 88.927 136.424 -9.294 1.00 0.00 N ATOM 2015 H ASN A 126 92.272 139.469 -7.767 1.00 0.00 H ATOM 2016 HA ASN A 126 91.436 137.340 -6.243 1.00 0.00 H ATOM 2017 1HB ASN A 126 90.040 138.660 -7.771 1.00 0.00 H ATOM 2018 2HB ASN A 126 90.841 137.984 -9.160 1.00 0.00 H ATOM 2019 1HD2 ASN A 126 88.257 135.683 -9.364 1.00 0.00 H ATOM 2020 2HD2 ASN A 126 89.134 136.986 -10.094 1.00 0.00 H ATOM 2021 N THR A 127 92.034 135.189 -6.757 1.00 0.00 N ATOM 2022 CA THR A 127 92.324 133.766 -6.861 1.00 0.00 C ATOM 2023 C THR A 127 90.942 133.107 -7.059 1.00 0.00 C ATOM 2024 O THR A 127 90.045 133.359 -6.259 1.00 0.00 O ATOM 2025 CB THR A 127 93.002 133.243 -5.569 1.00 0.00 C ATOM 2026 OG1 THR A 127 94.235 133.945 -5.362 1.00 0.00 O ATOM 2027 CG2 THR A 127 93.295 131.750 -5.655 1.00 0.00 C ATOM 2028 H THR A 127 91.618 135.506 -5.888 1.00 0.00 H ATOM 2029 HA THR A 127 93.003 133.597 -7.687 1.00 0.00 H ATOM 2030 HB THR A 127 92.345 133.423 -4.723 1.00 0.00 H ATOM 2031 HG1 THR A 127 94.060 134.888 -5.302 1.00 0.00 H ATOM 2032 1HG2 THR A 127 93.771 131.420 -4.733 1.00 0.00 H ATOM 2033 2HG2 THR A 127 92.373 131.203 -5.797 1.00 0.00 H ATOM 2034 3HG2 THR A 127 93.959 131.558 -6.492 1.00 0.00 H ATOM 2035 N PRO A 128 90.785 132.141 -7.977 1.00 0.00 N ATOM 2036 CA PRO A 128 89.561 131.362 -8.255 1.00 0.00 C ATOM 2037 C PRO A 128 88.913 130.676 -7.036 1.00 0.00 C ATOM 2038 O PRO A 128 87.774 130.213 -7.121 1.00 0.00 O ATOM 2039 CB PRO A 128 90.077 130.314 -9.246 1.00 0.00 C ATOM 2040 CG PRO A 128 91.174 131.040 -9.992 1.00 0.00 C ATOM 2041 CD PRO A 128 91.855 131.898 -8.976 1.00 0.00 C ATOM 2042 HA PRO A 128 88.822 132.032 -8.716 1.00 0.00 H ATOM 2043 1HB PRO A 128 90.436 129.428 -8.702 1.00 0.00 H ATOM 2044 2HB PRO A 128 89.258 129.980 -9.901 1.00 0.00 H ATOM 2045 1HG PRO A 128 91.864 130.316 -10.449 1.00 0.00 H ATOM 2046 2HG PRO A 128 90.745 131.633 -10.813 1.00 0.00 H ATOM 2047 1HD PRO A 128 92.688 131.351 -8.537 1.00 0.00 H ATOM 2048 2HD PRO A 128 92.202 132.820 -9.464 1.00 0.00 H ATOM 2049 N ASP A 129 89.618 130.637 -5.912 1.00 0.00 N ATOM 2050 CA ASP A 129 89.145 130.008 -4.687 1.00 0.00 C ATOM 2051 C ASP A 129 88.401 131.002 -3.760 1.00 0.00 C ATOM 2052 O ASP A 129 87.909 130.630 -2.701 1.00 0.00 O ATOM 2053 CB ASP A 129 90.331 129.399 -3.939 1.00 0.00 C ATOM 2054 CG ASP A 129 90.974 128.237 -4.690 1.00 0.00 C ATOM 2055 OD1 ASP A 129 90.270 127.534 -5.375 1.00 0.00 O ATOM 2056 OD2 ASP A 129 92.164 128.065 -4.571 1.00 0.00 O ATOM 2057 H ASP A 129 90.525 131.079 -5.896 1.00 0.00 H ATOM 2058 HA ASP A 129 88.441 129.219 -4.954 1.00 0.00 H ATOM 2059 1HB ASP A 129 91.088 130.167 -3.771 1.00 0.00 H ATOM 2060 2HB ASP A 129 90.005 129.044 -2.966 1.00 0.00 H ATOM 2061 N CYS A 130 88.204 132.221 -4.254 1.00 0.00 N ATOM 2062 CA CYS A 130 87.507 133.293 -3.539 1.00 0.00 C ATOM 2063 C CYS A 130 86.032 133.094 -3.180 1.00 0.00 C ATOM 2064 O CYS A 130 85.164 133.022 -4.052 1.00 0.00 O ATOM 2065 CB CYS A 130 87.593 134.559 -4.335 1.00 0.00 C ATOM 2066 SG CYS A 130 86.801 135.869 -3.568 1.00 0.00 S ATOM 2067 H CYS A 130 88.763 132.501 -5.048 1.00 0.00 H ATOM 2068 HA CYS A 130 88.018 133.426 -2.600 1.00 0.00 H ATOM 2069 1HB CYS A 130 88.636 134.820 -4.488 1.00 0.00 H ATOM 2070 2HB CYS A 130 87.148 134.410 -5.318 1.00 0.00 H ATOM 2071 N VAL A 131 85.742 133.224 -1.868 1.00 0.00 N ATOM 2072 CA VAL A 131 84.404 133.038 -1.292 1.00 0.00 C ATOM 2073 C VAL A 131 84.057 134.253 -0.426 1.00 0.00 C ATOM 2074 O VAL A 131 84.854 134.641 0.391 1.00 0.00 O ATOM 2075 CB VAL A 131 84.317 131.745 -0.437 1.00 0.00 C ATOM 2076 CG1 VAL A 131 82.934 131.652 0.195 1.00 0.00 C ATOM 2077 CG2 VAL A 131 84.613 130.526 -1.289 1.00 0.00 C ATOM 2078 H VAL A 131 86.535 133.188 -1.241 1.00 0.00 H ATOM 2079 HA VAL A 131 83.686 132.926 -2.105 1.00 0.00 H ATOM 2080 HB VAL A 131 85.040 131.798 0.366 1.00 0.00 H ATOM 2081 1HG1 VAL A 131 82.865 130.755 0.791 1.00 0.00 H ATOM 2082 2HG1 VAL A 131 82.763 132.515 0.827 1.00 0.00 H ATOM 2083 3HG1 VAL A 131 82.178 131.621 -0.589 1.00 0.00 H ATOM 2084 1HG2 VAL A 131 84.548 129.629 -0.674 1.00 0.00 H ATOM 2085 2HG2 VAL A 131 83.888 130.465 -2.099 1.00 0.00 H ATOM 2086 3HG2 VAL A 131 85.603 130.607 -1.702 1.00 0.00 H ATOM 2087 N GLU A 132 82.848 134.804 -0.503 1.00 0.00 N ATOM 2088 CA GLU A 132 82.570 136.044 0.274 1.00 0.00 C ATOM 2089 C GLU A 132 83.066 136.094 1.736 1.00 0.00 C ATOM 2090 O GLU A 132 83.589 137.121 2.163 1.00 0.00 O ATOM 2091 CB GLU A 132 81.067 136.313 0.279 1.00 0.00 C ATOM 2092 CG GLU A 132 80.668 137.620 0.945 1.00 0.00 C ATOM 2093 CD GLU A 132 79.197 137.910 0.828 1.00 0.00 C ATOM 2094 OE1 GLU A 132 78.488 137.085 0.302 1.00 0.00 O ATOM 2095 OE2 GLU A 132 78.782 138.955 1.264 1.00 0.00 O ATOM 2096 H GLU A 132 82.139 134.410 -1.102 1.00 0.00 H ATOM 2097 HA GLU A 132 83.092 136.854 -0.224 1.00 0.00 H ATOM 2098 1HB GLU A 132 80.699 136.334 -0.748 1.00 0.00 H ATOM 2099 2HB GLU A 132 80.555 135.501 0.796 1.00 0.00 H ATOM 2100 1HG GLU A 132 80.936 137.572 2.002 1.00 0.00 H ATOM 2101 2HG GLU A 132 81.232 138.434 0.491 1.00 0.00 H ATOM 2102 N ILE A 133 82.909 135.029 2.473 1.00 0.00 N ATOM 2103 CA ILE A 133 83.409 134.914 3.840 1.00 0.00 C ATOM 2104 C ILE A 133 83.824 133.482 4.059 1.00 0.00 C ATOM 2105 O ILE A 133 83.053 132.665 3.542 1.00 0.00 O ATOM 2106 CB ILE A 133 82.328 135.329 4.837 1.00 0.00 C ATOM 2107 CG1 ILE A 133 82.912 135.365 6.233 1.00 0.00 C ATOM 2108 CG2 ILE A 133 81.165 134.368 4.745 1.00 0.00 C ATOM 2109 CD1 ILE A 133 82.034 136.060 7.233 1.00 0.00 C ATOM 2110 H ILE A 133 82.436 134.231 2.074 1.00 0.00 H ATOM 2111 HA ILE A 133 84.283 135.550 3.956 1.00 0.00 H ATOM 2112 HB ILE A 133 81.986 136.333 4.607 1.00 0.00 H ATOM 2113 1HG1 ILE A 133 83.081 134.385 6.566 1.00 0.00 H ATOM 2114 2HG1 ILE A 133 83.847 135.859 6.208 1.00 0.00 H ATOM 2115 1HG2 ILE A 133 80.395 134.662 5.456 1.00 0.00 H ATOM 2116 2HG2 ILE A 133 80.757 134.390 3.735 1.00 0.00 H ATOM 2117 3HG2 ILE A 133 81.507 133.365 4.976 1.00 0.00 H ATOM 2118 1HD1 ILE A 133 82.518 136.046 8.204 1.00 0.00 H ATOM 2119 2HD1 ILE A 133 81.872 137.092 6.924 1.00 0.00 H ATOM 2120 3HD1 ILE A 133 81.077 135.550 7.298 1.00 0.00 H ATOM 2121 N PHE A 134 84.995 133.236 4.821 1.00 0.00 N ATOM 2122 CA PHE A 134 84.736 131.785 4.761 1.00 0.00 C ATOM 2123 C PHE A 134 85.155 130.658 5.735 1.00 0.00 C ATOM 2124 O PHE A 134 84.320 129.790 5.992 1.00 0.00 O ATOM 2125 CB PHE A 134 85.239 131.211 3.407 1.00 0.00 C ATOM 2126 CG PHE A 134 84.853 129.807 3.289 1.00 0.00 C ATOM 2127 CD1 PHE A 134 83.531 129.447 3.099 1.00 0.00 C ATOM 2128 CD2 PHE A 134 85.752 128.880 3.361 1.00 0.00 C ATOM 2129 CE1 PHE A 134 83.175 128.126 2.990 1.00 0.00 C ATOM 2130 CE2 PHE A 134 85.445 127.561 3.255 1.00 0.00 C ATOM 2131 CZ PHE A 134 84.140 127.171 3.067 1.00 0.00 C ATOM 2132 H PHE A 134 85.756 132.788 5.312 1.00 0.00 H ATOM 2133 HA PHE A 134 83.678 131.652 4.869 1.00 0.00 H ATOM 2134 1HB PHE A 134 84.850 131.741 2.560 1.00 0.00 H ATOM 2135 2HB PHE A 134 86.323 131.309 3.344 1.00 0.00 H ATOM 2136 HD1 PHE A 134 82.777 130.225 3.038 1.00 0.00 H ATOM 2137 HD2 PHE A 134 86.771 129.190 3.508 1.00 0.00 H ATOM 2138 HE1 PHE A 134 82.131 127.852 2.841 1.00 0.00 H ATOM 2139 HE2 PHE A 134 86.238 126.821 3.323 1.00 0.00 H ATOM 2140 HZ PHE A 134 83.875 126.118 2.983 1.00 0.00 H ATOM 2141 N ARG A 135 86.376 130.589 6.266 1.00 0.00 N ATOM 2142 CA ARG A 135 86.750 129.306 6.927 1.00 0.00 C ATOM 2143 C ARG A 135 87.075 129.410 8.405 1.00 0.00 C ATOM 2144 O ARG A 135 87.104 130.499 8.953 1.00 0.00 O ATOM 2145 CB ARG A 135 87.966 128.641 6.248 1.00 0.00 C ATOM 2146 CG ARG A 135 89.220 129.436 6.291 1.00 0.00 C ATOM 2147 CD ARG A 135 90.397 128.637 5.886 1.00 0.00 C ATOM 2148 NE ARG A 135 90.725 127.623 6.884 1.00 0.00 N ATOM 2149 CZ ARG A 135 91.531 126.559 6.669 1.00 0.00 C ATOM 2150 NH1 ARG A 135 92.086 126.379 5.490 1.00 0.00 N ATOM 2151 NH2 ARG A 135 91.765 125.697 7.644 1.00 0.00 N ATOM 2152 H ARG A 135 87.028 131.355 6.189 1.00 0.00 H ATOM 2153 HA ARG A 135 85.899 128.630 6.855 1.00 0.00 H ATOM 2154 1HB ARG A 135 88.188 127.692 6.696 1.00 0.00 H ATOM 2155 2HB ARG A 135 87.779 128.442 5.247 1.00 0.00 H ATOM 2156 1HG ARG A 135 89.133 130.285 5.612 1.00 0.00 H ATOM 2157 2HG ARG A 135 89.380 129.786 7.285 1.00 0.00 H ATOM 2158 1HD ARG A 135 90.188 128.137 4.942 1.00 0.00 H ATOM 2159 2HD ARG A 135 91.258 129.294 5.766 1.00 0.00 H ATOM 2160 HE ARG A 135 90.317 127.726 7.808 1.00 0.00 H ATOM 2161 1HH1 ARG A 135 91.909 127.036 4.744 1.00 0.00 H ATOM 2162 2HH1 ARG A 135 92.686 125.584 5.331 1.00 0.00 H ATOM 2163 1HH2 ARG A 135 91.339 125.833 8.551 1.00 0.00 H ATOM 2164 2HH2 ARG A 135 92.365 124.903 7.482 1.00 0.00 H ATOM 2165 N HIS A 136 87.337 128.255 9.019 1.00 0.00 N ATOM 2166 CA HIS A 136 87.738 128.124 10.408 1.00 0.00 C ATOM 2167 C HIS A 136 89.249 128.074 10.555 1.00 0.00 C ATOM 2168 O HIS A 136 89.985 128.047 9.569 1.00 0.00 O ATOM 2169 CB HIS A 136 87.128 126.888 11.000 1.00 0.00 C ATOM 2170 CG HIS A 136 87.688 125.690 10.425 1.00 0.00 C ATOM 2171 ND1 HIS A 136 88.881 125.154 10.852 1.00 0.00 N ATOM 2172 CD2 HIS A 136 87.242 124.886 9.440 1.00 0.00 C ATOM 2173 CE1 HIS A 136 89.142 124.073 10.156 1.00 0.00 C ATOM 2174 NE2 HIS A 136 88.163 123.888 9.292 1.00 0.00 N ATOM 2175 H HIS A 136 87.217 127.402 8.497 1.00 0.00 H ATOM 2176 HA HIS A 136 87.409 128.990 10.971 1.00 0.00 H ATOM 2177 1HB HIS A 136 87.289 126.881 12.066 1.00 0.00 H ATOM 2178 2HB HIS A 136 86.060 126.907 10.829 1.00 0.00 H ATOM 2179 HD2 HIS A 136 86.320 125.007 8.869 1.00 0.00 H ATOM 2180 HE1 HIS A 136 90.019 123.437 10.273 1.00 0.00 H ATOM 2181 HE2 HIS A 136 88.098 123.135 8.626 1.00 0.00 H ATOM 2182 N GLU A 137 89.715 128.072 11.802 1.00 0.00 N ATOM 2183 CA GLU A 137 91.139 127.888 12.091 1.00 0.00 C ATOM 2184 C GLU A 137 91.393 126.801 13.118 1.00 0.00 C ATOM 2185 O GLU A 137 90.504 126.425 13.883 1.00 0.00 O ATOM 2186 CB GLU A 137 91.786 129.185 12.594 1.00 0.00 C ATOM 2187 CG GLU A 137 92.028 130.230 11.528 1.00 0.00 C ATOM 2188 CD GLU A 137 93.166 129.822 10.574 1.00 0.00 C ATOM 2189 OE1 GLU A 137 93.910 128.936 10.923 1.00 0.00 O ATOM 2190 OE2 GLU A 137 93.283 130.392 9.511 1.00 0.00 O ATOM 2191 H GLU A 137 89.050 128.131 12.568 1.00 0.00 H ATOM 2192 HA GLU A 137 91.643 127.601 11.168 1.00 0.00 H ATOM 2193 1HB GLU A 137 91.151 129.633 13.358 1.00 0.00 H ATOM 2194 2HB GLU A 137 92.742 128.954 13.053 1.00 0.00 H ATOM 2195 1HG GLU A 137 91.127 130.371 10.966 1.00 0.00 H ATOM 2196 2HG GLU A 137 92.273 131.176 12.010 1.00 0.00 H ATOM 2197 N ASP A 138 92.635 126.318 13.128 1.00 0.00 N ATOM 2198 CA ASP A 138 93.093 125.267 14.026 1.00 0.00 C ATOM 2199 C ASP A 138 93.704 125.865 15.291 1.00 0.00 C ATOM 2200 O ASP A 138 94.309 125.159 16.099 1.00 0.00 O ATOM 2201 CB ASP A 138 94.101 124.360 13.318 1.00 0.00 C ATOM 2202 CG ASP A 138 93.478 123.546 12.183 1.00 0.00 C ATOM 2203 OD1 ASP A 138 92.312 123.239 12.267 1.00 0.00 O ATOM 2204 OD2 ASP A 138 94.176 123.242 11.245 1.00 0.00 O ATOM 2205 H ASP A 138 93.296 126.687 12.458 1.00 0.00 H ATOM 2206 HA ASP A 138 92.233 124.667 14.324 1.00 0.00 H ATOM 2207 1HB ASP A 138 94.911 124.966 12.909 1.00 0.00 H ATOM 2208 2HB ASP A 138 94.540 123.671 14.040 1.00 0.00 H ATOM 2209 N CYS A 139 93.555 127.182 15.438 1.00 0.00 N ATOM 2210 CA CYS A 139 94.080 127.936 16.572 1.00 0.00 C ATOM 2211 C CYS A 139 93.199 127.820 17.808 1.00 0.00 C ATOM 2212 O CYS A 139 93.578 128.380 18.843 1.00 0.00 O ATOM 2213 CB CYS A 139 94.233 129.417 16.226 1.00 0.00 C ATOM 2214 SG CYS A 139 92.671 130.281 15.990 1.00 0.00 S ATOM 2215 H CYS A 139 93.051 127.690 14.725 1.00 0.00 H ATOM 2216 HA CYS A 139 95.057 127.526 16.831 1.00 0.00 H ATOM 2217 1HB CYS A 139 94.782 129.921 17.021 1.00 0.00 H ATOM 2218 2HB CYS A 139 94.816 129.517 15.310 1.00 0.00 H ATOM 2219 HG CYS A 139 92.269 129.562 14.947 1.00 0.00 H ATOM 2220 N ALA A 140 92.037 127.136 17.614 1.00 0.00 N ATOM 2221 CA ALA A 140 91.473 127.373 18.956 1.00 0.00 C ATOM 2222 C ALA A 140 90.474 126.312 19.345 1.00 0.00 C ATOM 2223 O ALA A 140 90.024 125.521 18.516 1.00 0.00 O ATOM 2224 CB ALA A 140 90.833 128.762 19.040 1.00 0.00 C ATOM 2225 H ALA A 140 91.125 126.706 17.672 1.00 0.00 H ATOM 2226 HA ALA A 140 92.252 127.328 19.704 1.00 0.00 H ATOM 2227 1HB ALA A 140 90.464 128.930 20.052 1.00 0.00 H ATOM 2228 2HB ALA A 140 91.538 129.510 18.803 1.00 0.00 H ATOM 2229 3HB ALA A 140 90.005 128.819 18.335 1.00 0.00 H ATOM 2230 N ASN A 141 90.039 126.423 20.594 1.00 0.00 N ATOM 2231 CA ASN A 141 89.085 125.538 21.249 1.00 0.00 C ATOM 2232 C ASN A 141 87.685 125.608 20.636 1.00 0.00 C ATOM 2233 O ASN A 141 86.776 124.890 21.052 1.00 0.00 O ATOM 2234 CB ASN A 141 89.064 125.885 22.716 1.00 0.00 C ATOM 2235 CG ASN A 141 90.316 125.455 23.423 1.00 0.00 C ATOM 2236 OD1 ASN A 141 90.857 124.375 23.157 1.00 0.00 O ATOM 2237 ND2 ASN A 141 90.783 126.279 24.313 1.00 0.00 N ATOM 2238 H ASN A 141 90.426 127.167 21.157 1.00 0.00 H ATOM 2239 HA ASN A 141 89.420 124.509 21.107 1.00 0.00 H ATOM 2240 1HB ASN A 141 88.943 126.965 22.833 1.00 0.00 H ATOM 2241 2HB ASN A 141 88.209 125.406 23.190 1.00 0.00 H ATOM 2242 1HD2 ASN A 141 91.615 126.051 24.819 1.00 0.00 H ATOM 2243 2HD2 ASN A 141 90.305 127.147 24.492 1.00 0.00 H ATOM 2244 N ALA A 142 87.503 126.542 19.701 1.00 0.00 N ATOM 2245 CA ALA A 142 86.272 126.721 18.943 1.00 0.00 C ATOM 2246 C ALA A 142 86.056 125.590 17.934 1.00 0.00 C ATOM 2247 O ALA A 142 84.935 125.406 17.469 1.00 0.00 O ATOM 2248 CB ALA A 142 86.334 128.045 18.219 1.00 0.00 C ATOM 2249 H ALA A 142 88.258 127.186 19.512 1.00 0.00 H ATOM 2250 HA ALA A 142 85.414 126.730 19.616 1.00 0.00 H ATOM 2251 1HB ALA A 142 85.457 128.155 17.601 1.00 0.00 H ATOM 2252 2HB ALA A 142 86.370 128.833 18.935 1.00 0.00 H ATOM 2253 3HB ALA A 142 87.225 128.075 17.597 1.00 0.00 H ATOM 2254 N SER A 143 87.094 124.792 17.681 1.00 0.00 N ATOM 2255 CA SER A 143 87.097 123.705 16.705 1.00 0.00 C ATOM 2256 C SER A 143 86.047 122.622 16.938 1.00 0.00 C ATOM 2257 O SER A 143 85.737 122.268 18.077 1.00 0.00 O ATOM 2258 CB SER A 143 88.465 123.053 16.678 1.00 0.00 C ATOM 2259 OG SER A 143 88.477 121.940 15.827 1.00 0.00 O ATOM 2260 H SER A 143 87.986 125.039 18.089 1.00 0.00 H ATOM 2261 HA SER A 143 86.874 124.133 15.726 1.00 0.00 H ATOM 2262 1HB SER A 143 89.205 123.780 16.341 1.00 0.00 H ATOM 2263 2HB SER A 143 88.739 122.746 17.686 1.00 0.00 H ATOM 2264 HG SER A 143 87.754 121.378 16.116 1.00 0.00 H ATOM 2265 N LEU A 144 85.501 122.108 15.836 1.00 0.00 N ATOM 2266 CA LEU A 144 84.487 121.061 15.858 1.00 0.00 C ATOM 2267 C LEU A 144 84.950 119.869 15.027 1.00 0.00 C ATOM 2268 O LEU A 144 85.774 120.011 14.132 1.00 0.00 O ATOM 2269 CB LEU A 144 83.117 121.542 15.319 1.00 0.00 C ATOM 2270 CG LEU A 144 82.432 122.648 16.131 1.00 0.00 C ATOM 2271 CD1 LEU A 144 82.845 124.015 15.558 1.00 0.00 C ATOM 2272 CD2 LEU A 144 80.926 122.467 16.084 1.00 0.00 C ATOM 2273 H LEU A 144 85.834 122.437 14.943 1.00 0.00 H ATOM 2274 HA LEU A 144 84.341 120.734 16.886 1.00 0.00 H ATOM 2275 1HB LEU A 144 83.250 121.914 14.311 1.00 0.00 H ATOM 2276 2HB LEU A 144 82.438 120.692 15.282 1.00 0.00 H ATOM 2277 HG LEU A 144 82.764 122.602 17.169 1.00 0.00 H ATOM 2278 1HD1 LEU A 144 82.366 124.811 16.127 1.00 0.00 H ATOM 2279 2HD1 LEU A 144 83.911 124.126 15.624 1.00 0.00 H ATOM 2280 3HD1 LEU A 144 82.543 124.080 14.527 1.00 0.00 H ATOM 2281 1HD2 LEU A 144 80.447 123.256 16.664 1.00 0.00 H ATOM 2282 2HD2 LEU A 144 80.585 122.519 15.058 1.00 0.00 H ATOM 2283 3HD2 LEU A 144 80.662 121.497 16.504 1.00 0.00 H ATOM 2284 N ALA A 145 84.398 118.697 15.335 1.00 0.00 N ATOM 2285 CA ALA A 145 84.729 117.416 14.714 1.00 0.00 C ATOM 2286 C ALA A 145 84.583 117.333 13.197 1.00 0.00 C ATOM 2287 O ALA A 145 85.303 116.566 12.565 1.00 0.00 O ATOM 2288 CB ALA A 145 83.896 116.322 15.356 1.00 0.00 C ATOM 2289 H ALA A 145 83.749 118.682 16.109 1.00 0.00 H ATOM 2290 HA ALA A 145 85.788 117.247 14.905 1.00 0.00 H ATOM 2291 1HB ALA A 145 84.198 115.354 14.958 1.00 0.00 H ATOM 2292 2HB ALA A 145 84.050 116.335 16.436 1.00 0.00 H ATOM 2293 3HB ALA A 145 82.843 116.493 15.137 1.00 0.00 H ATOM 2294 N ASN A 146 83.658 118.069 12.596 1.00 0.00 N ATOM 2295 CA ASN A 146 83.487 117.959 11.156 1.00 0.00 C ATOM 2296 C ASN A 146 84.334 118.948 10.354 1.00 0.00 C ATOM 2297 O ASN A 146 84.313 118.947 9.121 1.00 0.00 O ATOM 2298 CB ASN A 146 82.025 118.130 10.794 1.00 0.00 C ATOM 2299 CG ASN A 146 81.174 116.985 11.275 1.00 0.00 C ATOM 2300 OD1 ASN A 146 81.619 115.831 11.302 1.00 0.00 O ATOM 2301 ND2 ASN A 146 79.957 117.281 11.655 1.00 0.00 N ATOM 2302 H ASN A 146 83.092 118.719 13.123 1.00 0.00 H ATOM 2303 HA ASN A 146 83.816 116.966 10.845 1.00 0.00 H ATOM 2304 1HB ASN A 146 81.648 119.057 11.229 1.00 0.00 H ATOM 2305 2HB ASN A 146 81.925 118.212 9.711 1.00 0.00 H ATOM 2306 1HD2 ASN A 146 79.346 116.560 11.985 1.00 0.00 H ATOM 2307 2HD2 ASN A 146 79.638 118.228 11.616 1.00 0.00 H ATOM 2308 N LEU A 147 85.082 119.797 11.051 1.00 0.00 N ATOM 2309 CA LEU A 147 85.860 120.845 10.413 1.00 0.00 C ATOM 2310 C LEU A 147 87.231 120.468 9.894 1.00 0.00 C ATOM 2311 O LEU A 147 87.954 121.326 9.401 1.00 0.00 O ATOM 2312 CB LEU A 147 86.036 122.000 11.384 1.00 0.00 C ATOM 2313 CG LEU A 147 84.757 122.673 11.755 1.00 0.00 C ATOM 2314 CD1 LEU A 147 85.048 123.837 12.668 1.00 0.00 C ATOM 2315 CD2 LEU A 147 84.076 123.115 10.492 1.00 0.00 C ATOM 2316 H LEU A 147 85.175 119.668 12.049 1.00 0.00 H ATOM 2317 HA LEU A 147 85.296 121.187 9.547 1.00 0.00 H ATOM 2318 1HB LEU A 147 86.507 121.627 12.289 1.00 0.00 H ATOM 2319 2HB LEU A 147 86.696 122.732 10.937 1.00 0.00 H ATOM 2320 HG LEU A 147 84.117 121.979 12.297 1.00 0.00 H ATOM 2321 1HD1 LEU A 147 84.122 124.323 12.935 1.00 0.00 H ATOM 2322 2HD1 LEU A 147 85.534 123.484 13.557 1.00 0.00 H ATOM 2323 3HD1 LEU A 147 85.680 124.531 12.172 1.00 0.00 H ATOM 2324 1HD2 LEU A 147 83.160 123.598 10.731 1.00 0.00 H ATOM 2325 2HD2 LEU A 147 84.711 123.803 9.955 1.00 0.00 H ATOM 2326 3HD2 LEU A 147 83.876 122.247 9.865 1.00 0.00 H ATOM 2327 N THR A 148 87.619 119.214 9.990 1.00 0.00 N ATOM 2328 CA THR A 148 88.583 118.164 9.769 1.00 0.00 C ATOM 2329 C THR A 148 88.526 117.782 8.301 1.00 0.00 C ATOM 2330 O THR A 148 89.441 117.145 7.780 1.00 0.00 O ATOM 2331 CB THR A 148 88.314 116.940 10.653 1.00 0.00 C ATOM 2332 OG1 THR A 148 87.025 116.398 10.343 1.00 0.00 O ATOM 2333 CG2 THR A 148 88.364 117.350 12.118 1.00 0.00 C ATOM 2334 H THR A 148 88.381 119.685 9.526 1.00 0.00 H ATOM 2335 HA THR A 148 89.577 118.533 10.022 1.00 0.00 H ATOM 2336 HB THR A 148 89.070 116.180 10.458 1.00 0.00 H ATOM 2337 HG1 THR A 148 86.348 116.902 10.799 1.00 0.00 H ATOM 2338 1HG2 THR A 148 88.174 116.482 12.745 1.00 0.00 H ATOM 2339 2HG2 THR A 148 89.347 117.756 12.350 1.00 0.00 H ATOM 2340 3HG2 THR A 148 87.604 118.109 12.309 1.00 0.00 H ATOM 2341 N CYS A 149 87.517 118.306 7.597 1.00 0.00 N ATOM 2342 CA CYS A 149 87.454 118.136 6.156 1.00 0.00 C ATOM 2343 C CYS A 149 88.196 119.243 5.407 1.00 0.00 C ATOM 2344 O CYS A 149 87.630 120.302 5.123 1.00 0.00 O ATOM 2345 CB CYS A 149 85.995 118.108 5.711 1.00 0.00 C ATOM 2346 SG CYS A 149 85.030 116.785 6.444 1.00 0.00 S ATOM 2347 H CYS A 149 86.701 118.670 8.086 1.00 0.00 H ATOM 2348 HA CYS A 149 87.922 117.185 5.902 1.00 0.00 H ATOM 2349 1HB CYS A 149 85.523 119.051 5.967 1.00 0.00 H ATOM 2350 2HB CYS A 149 85.945 118.002 4.637 1.00 0.00 H ATOM 2351 HG CYS A 149 84.920 117.343 7.646 1.00 0.00 H ATOM 2352 N ASP A 150 89.421 118.927 4.986 1.00 0.00 N ATOM 2353 CA ASP A 150 90.312 119.867 4.320 1.00 0.00 C ATOM 2354 C ASP A 150 89.745 120.409 3.020 1.00 0.00 C ATOM 2355 O ASP A 150 89.906 121.587 2.705 1.00 0.00 O ATOM 2356 CB ASP A 150 91.662 119.208 4.027 1.00 0.00 C ATOM 2357 CG ASP A 150 92.523 119.013 5.275 1.00 0.00 C ATOM 2358 OD1 ASP A 150 92.207 119.589 6.289 1.00 0.00 O ATOM 2359 OD2 ASP A 150 93.487 118.290 5.198 1.00 0.00 O ATOM 2360 H ASP A 150 89.785 118.018 5.230 1.00 0.00 H ATOM 2361 HA ASP A 150 90.469 120.718 4.984 1.00 0.00 H ATOM 2362 1HB ASP A 150 91.496 118.233 3.566 1.00 0.00 H ATOM 2363 2HB ASP A 150 92.218 119.819 3.316 1.00 0.00 H ATOM 2364 N GLN A 151 89.044 119.552 2.285 1.00 0.00 N ATOM 2365 CA GLN A 151 88.448 119.923 1.015 1.00 0.00 C ATOM 2366 C GLN A 151 87.301 120.927 1.168 1.00 0.00 C ATOM 2367 O GLN A 151 86.847 121.497 0.175 1.00 0.00 O ATOM 2368 CB GLN A 151 87.933 118.680 0.269 1.00 0.00 C ATOM 2369 CG GLN A 151 86.710 118.018 0.873 1.00 0.00 C ATOM 2370 CD GLN A 151 87.069 117.055 1.982 1.00 0.00 C ATOM 2371 OE1 GLN A 151 88.085 117.222 2.663 1.00 0.00 O ATOM 2372 NE2 GLN A 151 86.236 116.037 2.172 1.00 0.00 N ATOM 2373 H GLN A 151 88.963 118.597 2.604 1.00 0.00 H ATOM 2374 HA GLN A 151 89.216 120.402 0.410 1.00 0.00 H ATOM 2375 1HB GLN A 151 87.683 118.950 -0.756 1.00 0.00 H ATOM 2376 2HB GLN A 151 88.721 117.929 0.227 1.00 0.00 H ATOM 2377 1HG GLN A 151 86.071 118.773 1.279 1.00 0.00 H ATOM 2378 2HG GLN A 151 86.186 117.466 0.096 1.00 0.00 H ATOM 2379 1HE2 GLN A 151 86.422 115.366 2.891 1.00 0.00 H ATOM 2380 2HE2 GLN A 151 85.424 115.940 1.597 1.00 0.00 H ATOM 2381 N LEU A 152 86.769 121.082 2.390 1.00 0.00 N ATOM 2382 CA LEU A 152 85.707 122.054 2.598 1.00 0.00 C ATOM 2383 C LEU A 152 86.233 123.334 3.217 1.00 0.00 C ATOM 2384 O LEU A 152 85.816 124.419 2.840 1.00 0.00 O ATOM 2385 CB LEU A 152 84.619 121.454 3.494 1.00 0.00 C ATOM 2386 CG LEU A 152 83.987 120.161 2.991 1.00 0.00 C ATOM 2387 CD1 LEU A 152 82.943 119.690 3.988 1.00 0.00 C ATOM 2388 CD2 LEU A 152 83.376 120.404 1.627 1.00 0.00 C ATOM 2389 H LEU A 152 87.184 120.631 3.196 1.00 0.00 H ATOM 2390 HA LEU A 152 85.239 122.263 1.636 1.00 0.00 H ATOM 2391 1HB LEU A 152 85.049 121.255 4.475 1.00 0.00 H ATOM 2392 2HB LEU A 152 83.822 122.189 3.611 1.00 0.00 H ATOM 2393 HG LEU A 152 84.744 119.389 2.917 1.00 0.00 H ATOM 2394 1HD1 LEU A 152 82.490 118.766 3.631 1.00 0.00 H ATOM 2395 2HD1 LEU A 152 83.413 119.513 4.950 1.00 0.00 H ATOM 2396 3HD1 LEU A 152 82.173 120.452 4.095 1.00 0.00 H ATOM 2397 1HD2 LEU A 152 82.922 119.483 1.262 1.00 0.00 H ATOM 2398 2HD2 LEU A 152 82.612 121.179 1.704 1.00 0.00 H ATOM 2399 3HD2 LEU A 152 84.153 120.727 0.933 1.00 0.00 H ATOM 2400 N ALA A 153 87.306 123.195 3.993 1.00 0.00 N ATOM 2401 CA ALA A 153 87.850 124.328 4.751 1.00 0.00 C ATOM 2402 C ALA A 153 88.738 125.226 3.883 1.00 0.00 C ATOM 2403 O ALA A 153 88.627 126.450 3.936 1.00 0.00 O ATOM 2404 CB ALA A 153 88.677 123.801 5.911 1.00 0.00 C ATOM 2405 H ALA A 153 87.510 122.268 4.353 1.00 0.00 H ATOM 2406 HA ALA A 153 87.049 124.946 5.161 1.00 0.00 H ATOM 2407 1HB ALA A 153 89.173 124.629 6.405 1.00 0.00 H ATOM 2408 2HB ALA A 153 88.035 123.295 6.614 1.00 0.00 H ATOM 2409 3HB ALA A 153 89.421 123.102 5.535 1.00 0.00 H ATOM 2410 N ASP A 154 89.360 124.636 2.874 1.00 0.00 N ATOM 2411 CA ASP A 154 90.379 125.309 2.074 1.00 0.00 C ATOM 2412 C ASP A 154 89.894 126.330 1.035 1.00 0.00 C ATOM 2413 O ASP A 154 90.100 126.116 -0.157 1.00 0.00 O ATOM 2414 CB ASP A 154 91.224 124.263 1.345 1.00 0.00 C ATOM 2415 CG ASP A 154 92.465 124.853 0.682 1.00 0.00 C ATOM 2416 OD1 ASP A 154 92.865 125.929 1.060 1.00 0.00 O ATOM 2417 OD2 ASP A 154 92.999 124.221 -0.197 1.00 0.00 O ATOM 2418 H ASP A 154 89.324 123.627 2.837 1.00 0.00 H ATOM 2419 HA ASP A 154 91.011 125.871 2.763 1.00 0.00 H ATOM 2420 1HB ASP A 154 91.540 123.495 2.052 1.00 0.00 H ATOM 2421 2HB ASP A 154 90.617 123.776 0.579 1.00 0.00 H ATOM 2422 N ARG A 155 89.409 127.489 1.503 1.00 0.00 N ATOM 2423 CA ARG A 155 89.000 128.608 0.628 1.00 0.00 C ATOM 2424 C ARG A 155 89.268 129.951 1.343 1.00 0.00 C ATOM 2425 O ARG A 155 89.090 130.071 2.553 1.00 0.00 O ATOM 2426 CB ARG A 155 87.515 128.586 0.200 1.00 0.00 C ATOM 2427 CG ARG A 155 86.935 127.389 -0.605 1.00 0.00 C ATOM 2428 CD ARG A 155 87.460 127.341 -2.010 1.00 0.00 C ATOM 2429 NE ARG A 155 86.853 126.272 -2.794 1.00 0.00 N ATOM 2430 CZ ARG A 155 87.272 124.989 -2.828 1.00 0.00 C ATOM 2431 NH1 ARG A 155 88.306 124.609 -2.121 1.00 0.00 N ATOM 2432 NH2 ARG A 155 86.636 124.107 -3.582 1.00 0.00 N ATOM 2433 H ARG A 155 89.020 127.481 2.435 1.00 0.00 H ATOM 2434 HA ARG A 155 89.613 128.587 -0.269 1.00 0.00 H ATOM 2435 1HB ARG A 155 86.919 128.645 1.036 1.00 0.00 H ATOM 2436 2HB ARG A 155 87.305 129.459 -0.419 1.00 0.00 H ATOM 2437 1HG ARG A 155 87.189 126.461 -0.135 1.00 0.00 H ATOM 2438 2HG ARG A 155 85.849 127.476 -0.654 1.00 0.00 H ATOM 2439 1HD ARG A 155 87.251 128.274 -2.501 1.00 0.00 H ATOM 2440 2HD ARG A 155 88.534 127.175 -1.991 1.00 0.00 H ATOM 2441 HE ARG A 155 86.049 126.507 -3.360 1.00 0.00 H ATOM 2442 1HH1 ARG A 155 88.798 125.274 -1.543 1.00 0.00 H ATOM 2443 2HH1 ARG A 155 88.614 123.647 -2.152 1.00 0.00 H ATOM 2444 1HH2 ARG A 155 85.837 124.394 -4.130 1.00 0.00 H ATOM 2445 2HH2 ARG A 155 86.948 123.148 -3.608 1.00 0.00 H ATOM 2446 N ARG A 156 89.690 130.948 0.576 1.00 0.00 N ATOM 2447 CA ARG A 156 89.943 132.319 1.045 1.00 0.00 C ATOM 2448 C ARG A 156 88.822 133.323 0.753 1.00 0.00 C ATOM 2449 O ARG A 156 88.033 133.111 -0.158 1.00 0.00 O ATOM 2450 CB ARG A 156 91.222 132.835 0.424 1.00 0.00 C ATOM 2451 CG ARG A 156 92.489 132.133 0.860 1.00 0.00 C ATOM 2452 CD ARG A 156 93.680 132.733 0.196 1.00 0.00 C ATOM 2453 NE ARG A 156 94.925 132.190 0.708 1.00 0.00 N ATOM 2454 CZ ARG A 156 95.475 131.026 0.305 1.00 0.00 C ATOM 2455 NH1 ARG A 156 94.876 130.300 -0.613 1.00 0.00 N ATOM 2456 NH2 ARG A 156 96.614 130.613 0.831 1.00 0.00 N ATOM 2457 H ARG A 156 89.842 130.750 -0.403 1.00 0.00 H ATOM 2458 HA ARG A 156 90.083 132.276 2.126 1.00 0.00 H ATOM 2459 1HB ARG A 156 91.159 132.746 -0.660 1.00 0.00 H ATOM 2460 2HB ARG A 156 91.336 133.889 0.662 1.00 0.00 H ATOM 2461 1HG ARG A 156 92.604 132.228 1.939 1.00 0.00 H ATOM 2462 2HG ARG A 156 92.432 131.077 0.592 1.00 0.00 H ATOM 2463 1HD ARG A 156 93.639 132.532 -0.875 1.00 0.00 H ATOM 2464 2HD ARG A 156 93.687 133.810 0.363 1.00 0.00 H ATOM 2465 HE ARG A 156 95.409 132.726 1.416 1.00 0.00 H ATOM 2466 1HH1 ARG A 156 94.004 130.614 -1.017 1.00 0.00 H ATOM 2467 2HH1 ARG A 156 95.287 129.429 -0.915 1.00 0.00 H ATOM 2468 1HH2 ARG A 156 97.076 131.170 1.537 1.00 0.00 H ATOM 2469 2HH2 ARG A 156 97.024 129.742 0.529 1.00 0.00 H ATOM 2470 N SER A 157 88.715 134.363 1.592 1.00 0.00 N ATOM 2471 CA SER A 157 87.780 135.474 1.382 1.00 0.00 C ATOM 2472 C SER A 157 88.458 136.620 0.612 1.00 0.00 C ATOM 2473 O SER A 157 89.675 136.728 0.679 1.00 0.00 O ATOM 2474 CB SER A 157 87.258 135.976 2.728 1.00 0.00 C ATOM 2475 OG SER A 157 88.279 136.559 3.480 1.00 0.00 O ATOM 2476 H SER A 157 89.345 134.404 2.378 1.00 0.00 H ATOM 2477 HA SER A 157 86.958 135.081 0.830 1.00 0.00 H ATOM 2478 1HB SER A 157 86.480 136.691 2.578 1.00 0.00 H ATOM 2479 2HB SER A 157 86.826 135.144 3.283 1.00 0.00 H ATOM 2480 HG SER A 157 88.904 135.852 3.667 1.00 0.00 H ATOM 2481 N PRO A 158 87.705 137.577 0.003 1.00 0.00 N ATOM 2482 CA PRO A 158 88.173 138.807 -0.580 1.00 0.00 C ATOM 2483 C PRO A 158 89.065 139.588 0.304 1.00 0.00 C ATOM 2484 O PRO A 158 90.078 140.129 -0.130 1.00 0.00 O ATOM 2485 CB PRO A 158 86.861 139.565 -0.845 1.00 0.00 C ATOM 2486 CG PRO A 158 85.921 138.536 -1.129 1.00 0.00 C ATOM 2487 CD PRO A 158 86.254 137.442 -0.161 1.00 0.00 C ATOM 2488 HA PRO A 158 88.689 138.591 -1.516 1.00 0.00 H ATOM 2489 1HB PRO A 158 86.586 140.160 0.026 1.00 0.00 H ATOM 2490 2HB PRO A 158 86.996 140.259 -1.673 1.00 0.00 H ATOM 2491 1HG PRO A 158 84.899 138.914 -1.002 1.00 0.00 H ATOM 2492 2HG PRO A 158 86.009 138.220 -2.148 1.00 0.00 H ATOM 2493 1HD PRO A 158 85.727 137.617 0.760 1.00 0.00 H ATOM 2494 2HD PRO A 158 85.975 136.527 -0.609 1.00 0.00 H ATOM 2495 N VAL A 159 88.764 139.519 1.573 1.00 0.00 N ATOM 2496 CA VAL A 159 89.503 140.244 2.548 1.00 0.00 C ATOM 2497 C VAL A 159 90.836 139.553 2.808 1.00 0.00 C ATOM 2498 O VAL A 159 91.881 140.202 2.792 1.00 0.00 O ATOM 2499 CB VAL A 159 88.705 140.335 3.802 1.00 0.00 C ATOM 2500 CG1 VAL A 159 89.466 140.965 4.752 1.00 0.00 C ATOM 2501 CG2 VAL A 159 87.453 141.054 3.516 1.00 0.00 C ATOM 2502 H VAL A 159 87.936 139.012 1.851 1.00 0.00 H ATOM 2503 HA VAL A 159 89.671 141.250 2.178 1.00 0.00 H ATOM 2504 HB VAL A 159 88.479 139.330 4.166 1.00 0.00 H ATOM 2505 1HG1 VAL A 159 88.914 141.032 5.627 1.00 0.00 H ATOM 2506 2HG1 VAL A 159 90.356 140.393 4.918 1.00 0.00 H ATOM 2507 3HG1 VAL A 159 89.728 141.965 4.407 1.00 0.00 H ATOM 2508 1HG2 VAL A 159 86.880 141.124 4.397 1.00 0.00 H ATOM 2509 2HG2 VAL A 159 87.681 142.039 3.158 1.00 0.00 H ATOM 2510 3HG2 VAL A 159 86.887 140.513 2.757 1.00 0.00 H ATOM 2511 N ILE A 160 90.824 138.214 2.918 1.00 0.00 N ATOM 2512 CA ILE A 160 92.072 137.497 3.156 1.00 0.00 C ATOM 2513 C ILE A 160 93.013 137.691 1.989 1.00 0.00 C ATOM 2514 O ILE A 160 94.191 137.969 2.182 1.00 0.00 O ATOM 2515 CB ILE A 160 91.859 135.979 3.379 1.00 0.00 C ATOM 2516 CG1 ILE A 160 91.155 135.727 4.674 1.00 0.00 C ATOM 2517 CG2 ILE A 160 93.191 135.261 3.345 1.00 0.00 C ATOM 2518 CD1 ILE A 160 90.627 134.319 4.825 1.00 0.00 C ATOM 2519 H ILE A 160 89.945 137.705 2.935 1.00 0.00 H ATOM 2520 HA ILE A 160 92.537 137.895 4.056 1.00 0.00 H ATOM 2521 HB ILE A 160 91.221 135.586 2.597 1.00 0.00 H ATOM 2522 1HG1 ILE A 160 91.825 135.921 5.471 1.00 0.00 H ATOM 2523 2HG1 ILE A 160 90.329 136.406 4.764 1.00 0.00 H ATOM 2524 1HG2 ILE A 160 93.034 134.197 3.503 1.00 0.00 H ATOM 2525 2HG2 ILE A 160 93.664 135.418 2.379 1.00 0.00 H ATOM 2526 3HG2 ILE A 160 93.836 135.653 4.133 1.00 0.00 H ATOM 2527 1HD1 ILE A 160 90.131 134.219 5.788 1.00 0.00 H ATOM 2528 2HD1 ILE A 160 89.924 134.107 4.041 1.00 0.00 H ATOM 2529 3HD1 ILE A 160 91.453 133.613 4.769 1.00 0.00 H ATOM 2530 N GLU A 161 92.479 137.546 0.774 1.00 0.00 N ATOM 2531 CA GLU A 161 93.282 137.662 -0.428 1.00 0.00 C ATOM 2532 C GLU A 161 93.809 139.081 -0.581 1.00 0.00 C ATOM 2533 O GLU A 161 94.957 139.285 -0.942 1.00 0.00 O ATOM 2534 CB GLU A 161 92.480 137.265 -1.673 1.00 0.00 C ATOM 2535 CG GLU A 161 92.082 135.814 -1.722 1.00 0.00 C ATOM 2536 CD GLU A 161 91.426 135.397 -3.037 1.00 0.00 C ATOM 2537 OE1 GLU A 161 91.493 136.145 -3.992 1.00 0.00 O ATOM 2538 OE2 GLU A 161 90.864 134.334 -3.072 1.00 0.00 O ATOM 2539 H GLU A 161 91.511 137.291 0.692 1.00 0.00 H ATOM 2540 HA GLU A 161 94.135 136.987 -0.342 1.00 0.00 H ATOM 2541 1HB GLU A 161 91.568 137.864 -1.725 1.00 0.00 H ATOM 2542 2HB GLU A 161 93.064 137.480 -2.558 1.00 0.00 H ATOM 2543 1HG GLU A 161 92.971 135.202 -1.572 1.00 0.00 H ATOM 2544 2HG GLU A 161 91.398 135.621 -0.912 1.00 0.00 H ATOM 2545 N PHE A 162 93.027 140.074 -0.163 1.00 0.00 N ATOM 2546 CA PHE A 162 93.516 141.440 -0.251 1.00 0.00 C ATOM 2547 C PHE A 162 94.760 141.563 0.608 1.00 0.00 C ATOM 2548 O PHE A 162 95.866 141.725 0.112 1.00 0.00 O ATOM 2549 CB PHE A 162 92.447 142.441 0.208 1.00 0.00 C ATOM 2550 CG PHE A 162 92.888 143.896 0.174 1.00 0.00 C ATOM 2551 CD1 PHE A 162 93.064 144.530 -1.009 1.00 0.00 C ATOM 2552 CD2 PHE A 162 93.124 144.609 1.335 1.00 0.00 C ATOM 2553 CE1 PHE A 162 93.462 145.843 -1.070 1.00 0.00 C ATOM 2554 CE2 PHE A 162 93.523 145.933 1.280 1.00 0.00 C ATOM 2555 CZ PHE A 162 93.691 146.542 0.068 1.00 0.00 C ATOM 2556 H PHE A 162 92.052 139.912 0.031 1.00 0.00 H ATOM 2557 HA PHE A 162 93.763 141.661 -1.291 1.00 0.00 H ATOM 2558 1HB PHE A 162 91.568 142.345 -0.424 1.00 0.00 H ATOM 2559 2HB PHE A 162 92.145 142.209 1.223 1.00 0.00 H ATOM 2560 HD1 PHE A 162 92.890 144.004 -1.893 1.00 0.00 H ATOM 2561 HD2 PHE A 162 92.989 144.121 2.291 1.00 0.00 H ATOM 2562 HE1 PHE A 162 93.594 146.326 -2.038 1.00 0.00 H ATOM 2563 HE2 PHE A 162 93.706 146.491 2.194 1.00 0.00 H ATOM 2564 HZ PHE A 162 94.006 147.581 0.015 1.00 0.00 H ATOM 2565 N TRP A 163 94.629 141.083 1.830 1.00 0.00 N ATOM 2566 CA TRP A 163 95.687 141.144 2.815 1.00 0.00 C ATOM 2567 C TRP A 163 96.932 140.354 2.406 1.00 0.00 C ATOM 2568 O TRP A 163 98.028 140.893 2.354 1.00 0.00 O ATOM 2569 CB TRP A 163 95.143 140.615 4.141 1.00 0.00 C ATOM 2570 CG TRP A 163 96.099 140.582 5.295 1.00 0.00 C ATOM 2571 CD1 TRP A 163 96.491 139.460 5.973 1.00 0.00 C ATOM 2572 CD2 TRP A 163 96.803 141.647 5.943 1.00 0.00 C ATOM 2573 NE1 TRP A 163 97.364 139.780 6.963 1.00 0.00 N ATOM 2574 CE2 TRP A 163 97.568 141.116 6.958 1.00 0.00 C ATOM 2575 CE3 TRP A 163 96.849 143.013 5.743 1.00 0.00 C ATOM 2576 CZ2 TRP A 163 98.353 141.879 7.760 1.00 0.00 C ATOM 2577 CZ3 TRP A 163 97.660 143.776 6.574 1.00 0.00 C ATOM 2578 CH2 TRP A 163 98.380 143.206 7.544 1.00 0.00 C ATOM 2579 H TRP A 163 93.693 140.901 2.169 1.00 0.00 H ATOM 2580 HA TRP A 163 95.999 142.178 2.909 1.00 0.00 H ATOM 2581 1HB TRP A 163 94.293 141.226 4.454 1.00 0.00 H ATOM 2582 2HB TRP A 163 94.784 139.597 4.003 1.00 0.00 H ATOM 2583 HD1 TRP A 163 96.157 138.459 5.757 1.00 0.00 H ATOM 2584 HE1 TRP A 163 97.793 139.127 7.603 1.00 0.00 H ATOM 2585 HE3 TRP A 163 96.267 143.476 4.954 1.00 0.00 H ATOM 2586 HZ2 TRP A 163 98.943 141.457 8.548 1.00 0.00 H ATOM 2587 HZ3 TRP A 163 97.701 144.850 6.423 1.00 0.00 H ATOM 2588 HH2 TRP A 163 98.989 143.820 8.161 1.00 0.00 H ATOM 2589 N GLU A 164 96.750 139.121 1.953 1.00 0.00 N ATOM 2590 CA GLU A 164 97.882 138.272 1.603 1.00 0.00 C ATOM 2591 C GLU A 164 98.510 138.550 0.225 1.00 0.00 C ATOM 2592 O GLU A 164 99.696 138.293 0.018 1.00 0.00 O ATOM 2593 CB GLU A 164 97.447 136.810 1.662 1.00 0.00 C ATOM 2594 CG GLU A 164 97.155 136.314 3.080 1.00 0.00 C ATOM 2595 CD GLU A 164 96.721 134.867 3.113 1.00 0.00 C ATOM 2596 OE1 GLU A 164 96.490 134.327 2.060 1.00 0.00 O ATOM 2597 OE2 GLU A 164 96.626 134.312 4.181 1.00 0.00 O ATOM 2598 H GLU A 164 95.817 138.728 1.957 1.00 0.00 H ATOM 2599 HA GLU A 164 98.665 138.440 2.343 1.00 0.00 H ATOM 2600 1HB GLU A 164 96.546 136.673 1.058 1.00 0.00 H ATOM 2601 2HB GLU A 164 98.227 136.180 1.232 1.00 0.00 H ATOM 2602 1HG GLU A 164 98.053 136.427 3.687 1.00 0.00 H ATOM 2603 2HG GLU A 164 96.373 136.935 3.517 1.00 0.00 H ATOM 2604 N ASN A 165 97.670 138.798 -0.779 1.00 0.00 N ATOM 2605 CA ASN A 165 98.154 139.007 -2.146 1.00 0.00 C ATOM 2606 C ASN A 165 98.369 140.468 -2.569 1.00 0.00 C ATOM 2607 O ASN A 165 99.205 140.733 -3.433 1.00 0.00 O ATOM 2608 CB ASN A 165 97.208 138.338 -3.129 1.00 0.00 C ATOM 2609 CG ASN A 165 97.190 136.845 -2.991 1.00 0.00 C ATOM 2610 OD1 ASN A 165 98.225 136.222 -2.724 1.00 0.00 O ATOM 2611 ND2 ASN A 165 96.036 136.257 -3.167 1.00 0.00 N ATOM 2612 H ASN A 165 96.728 139.066 -0.567 1.00 0.00 H ATOM 2613 HA ASN A 165 99.142 138.551 -2.221 1.00 0.00 H ATOM 2614 1HB ASN A 165 96.198 138.713 -2.981 1.00 0.00 H ATOM 2615 2HB ASN A 165 97.501 138.593 -4.148 1.00 0.00 H ATOM 2616 1HD2 ASN A 165 95.964 135.262 -3.088 1.00 0.00 H ATOM 2617 2HD2 ASN A 165 95.224 136.801 -3.382 1.00 0.00 H ATOM 2618 N LYS A 166 97.605 141.405 -2.009 1.00 0.00 N ATOM 2619 CA LYS A 166 97.702 142.804 -2.429 1.00 0.00 C ATOM 2620 C LYS A 166 98.428 143.700 -1.434 1.00 0.00 C ATOM 2621 O LYS A 166 99.263 144.517 -1.822 1.00 0.00 O ATOM 2622 CB LYS A 166 96.305 143.375 -2.692 1.00 0.00 C ATOM 2623 CG LYS A 166 96.292 144.797 -3.211 1.00 0.00 C ATOM 2624 CD LYS A 166 96.859 144.885 -4.613 1.00 0.00 C ATOM 2625 CE LYS A 166 96.658 146.278 -5.198 1.00 0.00 C ATOM 2626 NZ LYS A 166 97.202 146.386 -6.578 1.00 0.00 N ATOM 2627 H LYS A 166 97.007 141.177 -1.232 1.00 0.00 H ATOM 2628 HA LYS A 166 98.269 142.840 -3.360 1.00 0.00 H ATOM 2629 1HB LYS A 166 95.793 142.758 -3.412 1.00 0.00 H ATOM 2630 2HB LYS A 166 95.728 143.357 -1.785 1.00 0.00 H ATOM 2631 1HG LYS A 166 95.274 145.169 -3.222 1.00 0.00 H ATOM 2632 2HG LYS A 166 96.885 145.431 -2.550 1.00 0.00 H ATOM 2633 1HD LYS A 166 97.927 144.658 -4.588 1.00 0.00 H ATOM 2634 2HD LYS A 166 96.368 144.159 -5.250 1.00 0.00 H ATOM 2635 1HE LYS A 166 95.592 146.508 -5.219 1.00 0.00 H ATOM 2636 2HE LYS A 166 97.157 147.011 -4.563 1.00 0.00 H ATOM 2637 1HZ LYS A 166 97.049 147.320 -6.929 1.00 0.00 H ATOM 2638 2HZ LYS A 166 98.193 146.188 -6.566 1.00 0.00 H ATOM 2639 3HZ LYS A 166 96.734 145.722 -7.178 1.00 0.00 H ATOM 2640 N VAL A 167 98.175 143.493 -0.147 1.00 0.00 N ATOM 2641 CA VAL A 167 98.732 144.360 0.877 1.00 0.00 C ATOM 2642 C VAL A 167 100.127 143.887 1.229 1.00 0.00 C ATOM 2643 O VAL A 167 101.111 144.615 1.095 1.00 0.00 O ATOM 2644 CB VAL A 167 97.847 144.353 2.142 1.00 0.00 C ATOM 2645 CG1 VAL A 167 98.462 145.257 3.217 1.00 0.00 C ATOM 2646 CG2 VAL A 167 96.491 144.790 1.792 1.00 0.00 C ATOM 2647 H VAL A 167 97.496 142.796 0.112 1.00 0.00 H ATOM 2648 HA VAL A 167 98.767 145.382 0.495 1.00 0.00 H ATOM 2649 HB VAL A 167 97.809 143.365 2.547 1.00 0.00 H ATOM 2650 1HG1 VAL A 167 97.836 145.246 4.101 1.00 0.00 H ATOM 2651 2HG1 VAL A 167 99.457 144.893 3.475 1.00 0.00 H ATOM 2652 3HG1 VAL A 167 98.535 146.273 2.839 1.00 0.00 H ATOM 2653 1HG2 VAL A 167 95.866 144.786 2.683 1.00 0.00 H ATOM 2654 2HG2 VAL A 167 96.526 145.766 1.393 1.00 0.00 H ATOM 2655 3HG2 VAL A 167 96.073 144.115 1.055 1.00 0.00 H ATOM 2656 N LEU A 168 100.189 142.633 1.668 1.00 0.00 N ATOM 2657 CA LEU A 168 101.422 141.966 2.026 1.00 0.00 C ATOM 2658 C LEU A 168 102.192 141.447 0.818 1.00 0.00 C ATOM 2659 O LEU A 168 103.422 141.429 0.824 1.00 0.00 O ATOM 2660 CB LEU A 168 101.126 140.803 2.972 1.00 0.00 C ATOM 2661 CG LEU A 168 100.517 141.154 4.310 1.00 0.00 C ATOM 2662 CD1 LEU A 168 100.238 139.878 5.048 1.00 0.00 C ATOM 2663 CD2 LEU A 168 101.446 142.038 5.076 1.00 0.00 C ATOM 2664 H LEU A 168 99.327 142.149 1.852 1.00 0.00 H ATOM 2665 HA LEU A 168 102.066 142.687 2.528 1.00 0.00 H ATOM 2666 1HB LEU A 168 100.440 140.122 2.475 1.00 0.00 H ATOM 2667 2HB LEU A 168 102.053 140.275 3.168 1.00 0.00 H ATOM 2668 HG LEU A 168 99.572 141.677 4.162 1.00 0.00 H ATOM 2669 1HD1 LEU A 168 99.807 140.105 5.998 1.00 0.00 H ATOM 2670 2HD1 LEU A 168 99.543 139.268 4.471 1.00 0.00 H ATOM 2671 3HD1 LEU A 168 101.162 139.334 5.192 1.00 0.00 H ATOM 2672 1HD2 LEU A 168 101.000 142.283 6.031 1.00 0.00 H ATOM 2673 2HD2 LEU A 168 102.392 141.520 5.237 1.00 0.00 H ATOM 2674 3HD2 LEU A 168 101.626 142.953 4.511 1.00 0.00 H ATOM 2675 N ARG A 169 101.448 140.984 -0.201 1.00 0.00 N ATOM 2676 CA ARG A 169 102.044 140.466 -1.435 1.00 0.00 C ATOM 2677 C ARG A 169 103.037 139.358 -1.099 1.00 0.00 C ATOM 2678 O ARG A 169 104.209 139.434 -1.459 1.00 0.00 O ATOM 2679 CB ARG A 169 102.750 141.569 -2.207 1.00 0.00 C ATOM 2680 CG ARG A 169 101.863 142.760 -2.548 1.00 0.00 C ATOM 2681 CD ARG A 169 102.615 143.820 -3.263 1.00 0.00 C ATOM 2682 NE ARG A 169 101.839 145.045 -3.388 1.00 0.00 N ATOM 2683 CZ ARG A 169 102.278 146.173 -3.982 1.00 0.00 C ATOM 2684 NH1 ARG A 169 103.486 146.217 -4.501 1.00 0.00 N ATOM 2685 NH2 ARG A 169 101.495 147.234 -4.045 1.00 0.00 N ATOM 2686 H ARG A 169 100.441 140.993 -0.115 1.00 0.00 H ATOM 2687 HA ARG A 169 101.250 140.064 -2.065 1.00 0.00 H ATOM 2688 1HB ARG A 169 103.593 141.941 -1.635 1.00 0.00 H ATOM 2689 2HB ARG A 169 103.144 141.165 -3.138 1.00 0.00 H ATOM 2690 1HG ARG A 169 101.047 142.435 -3.186 1.00 0.00 H ATOM 2691 2HG ARG A 169 101.458 143.188 -1.628 1.00 0.00 H ATOM 2692 1HD ARG A 169 103.530 144.049 -2.714 1.00 0.00 H ATOM 2693 2HD ARG A 169 102.870 143.474 -4.264 1.00 0.00 H ATOM 2694 HE ARG A 169 100.904 145.050 -3.001 1.00 0.00 H ATOM 2695 1HH1 ARG A 169 104.086 145.406 -4.454 1.00 0.00 H ATOM 2696 2HH1 ARG A 169 103.814 147.062 -4.946 1.00 0.00 H ATOM 2697 1HH2 ARG A 169 100.566 147.201 -3.647 1.00 0.00 H ATOM 2698 2HH2 ARG A 169 101.824 148.078 -4.490 1.00 0.00 H ATOM 2699 N LEU A 170 102.599 138.432 -0.248 1.00 0.00 N ATOM 2700 CA LEU A 170 103.464 137.401 0.311 1.00 0.00 C ATOM 2701 C LEU A 170 104.049 136.464 -0.747 1.00 0.00 C ATOM 2702 O LEU A 170 103.423 136.201 -1.775 1.00 0.00 O ATOM 2703 CB LEU A 170 102.687 136.579 1.337 1.00 0.00 C ATOM 2704 CG LEU A 170 102.235 137.344 2.540 1.00 0.00 C ATOM 2705 CD1 LEU A 170 101.407 136.431 3.440 1.00 0.00 C ATOM 2706 CD2 LEU A 170 103.441 137.881 3.266 1.00 0.00 C ATOM 2707 H LEU A 170 101.599 138.328 -0.153 1.00 0.00 H ATOM 2708 HA LEU A 170 104.305 137.888 0.799 1.00 0.00 H ATOM 2709 1HB LEU A 170 101.807 136.159 0.851 1.00 0.00 H ATOM 2710 2HB LEU A 170 103.314 135.762 1.671 1.00 0.00 H ATOM 2711 HG LEU A 170 101.603 138.164 2.231 1.00 0.00 H ATOM 2712 1HD1 LEU A 170 101.077 136.986 4.317 1.00 0.00 H ATOM 2713 2HD1 LEU A 170 100.537 136.070 2.891 1.00 0.00 H ATOM 2714 3HD1 LEU A 170 102.015 135.582 3.755 1.00 0.00 H ATOM 2715 1HD2 LEU A 170 103.118 138.430 4.129 1.00 0.00 H ATOM 2716 2HD2 LEU A 170 104.077 137.054 3.578 1.00 0.00 H ATOM 2717 3HD2 LEU A 170 103.997 138.533 2.608 1.00 0.00 H ATOM 2718 N SER A 171 105.241 135.936 -0.465 1.00 0.00 N ATOM 2719 CA SER A 171 106.377 135.039 -0.684 1.00 0.00 C ATOM 2720 C SER A 171 106.139 133.665 -0.048 1.00 0.00 C ATOM 2721 O SER A 171 105.148 133.445 0.648 1.00 0.00 O ATOM 2722 CB SER A 171 107.659 135.638 -0.120 1.00 0.00 C ATOM 2723 OG SER A 171 108.031 136.781 -0.825 1.00 0.00 O ATOM 2724 H SER A 171 104.951 135.429 -1.289 1.00 0.00 H ATOM 2725 HA SER A 171 106.494 134.884 -1.758 1.00 0.00 H ATOM 2726 1HB SER A 171 107.520 135.885 0.916 1.00 0.00 H ATOM 2727 2HB SER A 171 108.459 134.899 -0.173 1.00 0.00 H ATOM 2728 HG SER A 171 108.868 137.064 -0.449 1.00 0.00 H ATOM 2729 N THR A 172 107.059 132.736 -0.319 1.00 0.00 N ATOM 2730 CA THR A 172 107.019 131.364 0.207 1.00 0.00 C ATOM 2731 C THR A 172 107.567 131.201 1.624 1.00 0.00 C ATOM 2732 O THR A 172 107.492 130.108 2.189 1.00 0.00 O ATOM 2733 CB THR A 172 107.760 130.405 -0.740 1.00 0.00 C ATOM 2734 OG1 THR A 172 109.125 130.826 -0.875 1.00 0.00 O ATOM 2735 CG2 THR A 172 107.093 130.399 -2.103 1.00 0.00 C ATOM 2736 H THR A 172 107.823 132.993 -0.927 1.00 0.00 H ATOM 2737 HA THR A 172 105.972 131.066 0.271 1.00 0.00 H ATOM 2738 HB THR A 172 107.743 129.399 -0.323 1.00 0.00 H ATOM 2739 HG1 THR A 172 109.534 130.866 -0.007 1.00 0.00 H ATOM 2740 1HG2 THR A 172 107.625 129.718 -2.766 1.00 0.00 H ATOM 2741 2HG2 THR A 172 106.059 130.072 -2.000 1.00 0.00 H ATOM 2742 3HG2 THR A 172 107.116 131.405 -2.523 1.00 0.00 H ATOM 2743 N GLY A 173 108.135 132.249 2.191 1.00 0.00 N ATOM 2744 CA GLY A 173 108.685 132.145 3.536 1.00 0.00 C ATOM 2745 C GLY A 173 109.677 133.253 3.828 1.00 0.00 C ATOM 2746 O GLY A 173 110.036 134.027 2.944 1.00 0.00 O ATOM 2747 H GLY A 173 108.184 133.127 1.694 1.00 0.00 H ATOM 2748 1HA GLY A 173 107.874 132.184 4.263 1.00 0.00 H ATOM 2749 2HA GLY A 173 109.176 131.180 3.655 1.00 0.00 H ATOM 2750 N LEU A 174 110.236 133.201 5.036 1.00 0.00 N ATOM 2751 CA LEU A 174 111.213 134.141 5.583 1.00 0.00 C ATOM 2752 C LEU A 174 112.434 134.373 4.684 1.00 0.00 C ATOM 2753 O LEU A 174 113.002 135.466 4.673 1.00 0.00 O ATOM 2754 CB LEU A 174 111.676 133.626 6.957 1.00 0.00 C ATOM 2755 CG LEU A 174 112.579 134.550 7.767 1.00 0.00 C ATOM 2756 CD1 LEU A 174 111.778 135.788 8.198 1.00 0.00 C ATOM 2757 CD2 LEU A 174 113.119 133.784 8.975 1.00 0.00 C ATOM 2758 H LEU A 174 109.884 132.493 5.664 1.00 0.00 H ATOM 2759 HA LEU A 174 110.715 135.102 5.713 1.00 0.00 H ATOM 2760 1HB LEU A 174 110.812 133.425 7.556 1.00 0.00 H ATOM 2761 2HB LEU A 174 112.220 132.691 6.812 1.00 0.00 H ATOM 2762 HG LEU A 174 113.411 134.889 7.148 1.00 0.00 H ATOM 2763 1HD1 LEU A 174 112.417 136.451 8.778 1.00 0.00 H ATOM 2764 2HD1 LEU A 174 111.418 136.314 7.315 1.00 0.00 H ATOM 2765 3HD1 LEU A 174 110.930 135.478 8.810 1.00 0.00 H ATOM 2766 1HD2 LEU A 174 113.765 134.434 9.560 1.00 0.00 H ATOM 2767 2HD2 LEU A 174 112.288 133.449 9.593 1.00 0.00 H ATOM 2768 3HD2 LEU A 174 113.690 132.919 8.634 1.00 0.00 H ATOM 2769 N GLU A 175 112.867 133.320 3.977 1.00 0.00 N ATOM 2770 CA GLU A 175 114.069 133.355 3.139 1.00 0.00 C ATOM 2771 C GLU A 175 113.948 134.243 1.915 1.00 0.00 C ATOM 2772 O GLU A 175 114.958 134.650 1.338 1.00 0.00 O ATOM 2773 CB GLU A 175 114.438 131.944 2.683 1.00 0.00 C ATOM 2774 CG GLU A 175 114.884 131.007 3.801 1.00 0.00 C ATOM 2775 CD GLU A 175 115.244 129.627 3.292 1.00 0.00 C ATOM 2776 OE1 GLU A 175 115.054 129.376 2.126 1.00 0.00 O ATOM 2777 OE2 GLU A 175 115.705 128.829 4.071 1.00 0.00 O ATOM 2778 H GLU A 175 112.352 132.452 4.035 1.00 0.00 H ATOM 2779 HA GLU A 175 114.886 133.749 3.746 1.00 0.00 H ATOM 2780 1HB GLU A 175 113.580 131.486 2.189 1.00 0.00 H ATOM 2781 2HB GLU A 175 115.247 131.998 1.955 1.00 0.00 H ATOM 2782 1HG GLU A 175 115.750 131.438 4.299 1.00 0.00 H ATOM 2783 2HG GLU A 175 114.081 130.925 4.532 1.00 0.00 H ATOM 2784 N VAL A 176 112.722 134.538 1.511 1.00 0.00 N ATOM 2785 CA VAL A 176 112.490 135.290 0.296 1.00 0.00 C ATOM 2786 C VAL A 176 111.775 136.595 0.600 1.00 0.00 C ATOM 2787 O VAL A 176 110.545 136.631 0.586 1.00 0.00 O ATOM 2788 CB VAL A 176 111.675 134.481 -0.721 1.00 0.00 C ATOM 2789 CG1 VAL A 176 111.496 135.304 -1.987 1.00 0.00 C ATOM 2790 CG2 VAL A 176 112.379 133.161 -1.004 1.00 0.00 C ATOM 2791 H VAL A 176 111.930 134.215 2.045 1.00 0.00 H ATOM 2792 HA VAL A 176 113.444 135.520 -0.143 1.00 0.00 H ATOM 2793 HB VAL A 176 110.679 134.279 -0.318 1.00 0.00 H ATOM 2794 1HG1 VAL A 176 110.916 134.735 -2.714 1.00 0.00 H ATOM 2795 2HG1 VAL A 176 110.968 136.229 -1.747 1.00 0.00 H ATOM 2796 3HG1 VAL A 176 112.473 135.541 -2.408 1.00 0.00 H ATOM 2797 1HG2 VAL A 176 111.799 132.586 -1.725 1.00 0.00 H ATOM 2798 2HG2 VAL A 176 113.372 133.359 -1.410 1.00 0.00 H ATOM 2799 3HG2 VAL A 176 112.475 132.591 -0.083 1.00 0.00 H ATOM 2800 N PRO A 177 112.503 137.690 0.870 1.00 0.00 N ATOM 2801 CA PRO A 177 111.947 138.994 1.176 1.00 0.00 C ATOM 2802 C PRO A 177 111.299 139.624 -0.043 1.00 0.00 C ATOM 2803 O PRO A 177 110.426 140.472 0.077 1.00 0.00 O ATOM 2804 CB PRO A 177 113.183 139.782 1.647 1.00 0.00 C ATOM 2805 CG PRO A 177 114.351 139.105 1.017 1.00 0.00 C ATOM 2806 CD PRO A 177 113.989 137.647 0.961 1.00 0.00 C ATOM 2807 HA PRO A 177 111.211 138.888 1.985 1.00 0.00 H ATOM 2808 1HB PRO A 177 113.096 140.829 1.340 1.00 0.00 H ATOM 2809 2HB PRO A 177 113.238 139.770 2.745 1.00 0.00 H ATOM 2810 1HG PRO A 177 114.535 139.526 0.017 1.00 0.00 H ATOM 2811 2HG PRO A 177 115.257 139.285 1.611 1.00 0.00 H ATOM 2812 1HD PRO A 177 114.466 137.247 0.066 1.00 0.00 H ATOM 2813 2HD PRO A 177 114.323 137.119 1.867 1.00 0.00 H ATOM 2814 N GLY A 178 111.709 139.186 -1.223 1.00 0.00 N ATOM 2815 CA GLY A 178 111.159 139.744 -2.448 1.00 0.00 C ATOM 2816 C GLY A 178 111.482 141.224 -2.625 1.00 0.00 C ATOM 2817 O GLY A 178 112.581 141.683 -2.312 1.00 0.00 O ATOM 2818 H GLY A 178 112.424 138.474 -1.282 1.00 0.00 H ATOM 2819 1HA GLY A 178 111.551 139.192 -3.301 1.00 0.00 H ATOM 2820 2HA GLY A 178 110.077 139.616 -2.446 1.00 0.00 H ATOM 2821 N ALA A 179 110.508 141.944 -3.172 1.00 0.00 N ATOM 2822 CA ALA A 179 110.612 143.358 -3.510 1.00 0.00 C ATOM 2823 C ALA A 179 110.074 144.277 -2.422 1.00 0.00 C ATOM 2824 O ALA A 179 109.488 143.823 -1.438 1.00 0.00 O ATOM 2825 CB ALA A 179 109.918 143.629 -4.834 1.00 0.00 C ATOM 2826 H ALA A 179 109.638 141.477 -3.384 1.00 0.00 H ATOM 2827 HA ALA A 179 111.676 143.578 -3.598 1.00 0.00 H ATOM 2828 1HB ALA A 179 110.085 144.666 -5.126 1.00 0.00 H ATOM 2829 2HB ALA A 179 110.323 142.967 -5.599 1.00 0.00 H ATOM 2830 3HB ALA A 179 108.849 143.449 -4.726 1.00 0.00 H ATOM 2831 N LEU A 180 110.456 145.551 -2.492 1.00 0.00 N ATOM 2832 CA LEU A 180 109.863 146.531 -1.594 1.00 0.00 C ATOM 2833 C LEU A 180 108.466 146.937 -2.044 1.00 0.00 C ATOM 2834 O LEU A 180 108.232 147.206 -3.223 1.00 0.00 O ATOM 2835 CB LEU A 180 110.754 147.775 -1.499 1.00 0.00 C ATOM 2836 CG LEU A 180 112.103 147.579 -0.785 1.00 0.00 C ATOM 2837 CD1 LEU A 180 112.907 148.873 -0.863 1.00 0.00 C ATOM 2838 CD2 LEU A 180 111.855 147.174 0.648 1.00 0.00 C ATOM 2839 H LEU A 180 111.076 145.852 -3.231 1.00 0.00 H ATOM 2840 HA LEU A 180 109.792 146.096 -0.615 1.00 0.00 H ATOM 2841 1HB LEU A 180 110.961 148.130 -2.507 1.00 0.00 H ATOM 2842 2HB LEU A 180 110.205 148.554 -0.964 1.00 0.00 H ATOM 2843 HG LEU A 180 112.676 146.801 -1.289 1.00 0.00 H ATOM 2844 1HD1 LEU A 180 113.863 148.739 -0.358 1.00 0.00 H ATOM 2845 2HD1 LEU A 180 113.081 149.132 -1.907 1.00 0.00 H ATOM 2846 3HD1 LEU A 180 112.352 149.673 -0.380 1.00 0.00 H ATOM 2847 1HD2 LEU A 180 112.808 147.034 1.158 1.00 0.00 H ATOM 2848 2HD2 LEU A 180 111.292 147.945 1.144 1.00 0.00 H ATOM 2849 3HD2 LEU A 180 111.295 146.246 0.666 1.00 0.00 H ATOM 2850 N ASN A 181 107.529 146.928 -1.098 1.00 0.00 N ATOM 2851 CA ASN A 181 106.183 147.454 -1.309 1.00 0.00 C ATOM 2852 C ASN A 181 106.121 148.929 -0.982 1.00 0.00 C ATOM 2853 O ASN A 181 106.056 149.308 0.185 1.00 0.00 O ATOM 2854 CB ASN A 181 105.171 146.677 -0.488 1.00 0.00 C ATOM 2855 CG ASN A 181 103.753 147.243 -0.622 1.00 0.00 C ATOM 2856 OD1 ASN A 181 103.518 148.429 -0.907 1.00 0.00 O ATOM 2857 ND2 ASN A 181 102.790 146.385 -0.414 1.00 0.00 N ATOM 2858 H ASN A 181 107.792 146.663 -0.163 1.00 0.00 H ATOM 2859 HA ASN A 181 105.925 147.335 -2.362 1.00 0.00 H ATOM 2860 1HB ASN A 181 105.167 145.634 -0.807 1.00 0.00 H ATOM 2861 2HB ASN A 181 105.457 146.697 0.549 1.00 0.00 H ATOM 2862 1HD2 ASN A 181 101.836 146.678 -0.484 1.00 0.00 H ATOM 2863 2HD2 ASN A 181 103.006 145.436 -0.187 1.00 0.00 H ATOM 2864 N TRP A 182 106.172 149.749 -2.015 1.00 0.00 N ATOM 2865 CA TRP A 182 106.326 151.185 -1.884 1.00 0.00 C ATOM 2866 C TRP A 182 105.160 151.895 -1.207 1.00 0.00 C ATOM 2867 O TRP A 182 105.367 152.875 -0.503 1.00 0.00 O ATOM 2868 CB TRP A 182 106.537 151.807 -3.260 1.00 0.00 C ATOM 2869 CG TRP A 182 107.791 151.352 -3.911 1.00 0.00 C ATOM 2870 CD1 TRP A 182 107.907 150.670 -5.079 1.00 0.00 C ATOM 2871 CD2 TRP A 182 109.131 151.553 -3.418 1.00 0.00 C ATOM 2872 NE1 TRP A 182 109.232 150.429 -5.351 1.00 0.00 N ATOM 2873 CE2 TRP A 182 109.996 150.967 -4.339 1.00 0.00 C ATOM 2874 CE3 TRP A 182 109.655 152.180 -2.278 1.00 0.00 C ATOM 2875 CZ2 TRP A 182 111.371 150.982 -4.164 1.00 0.00 C ATOM 2876 CZ3 TRP A 182 111.032 152.197 -2.101 1.00 0.00 C ATOM 2877 CH2 TRP A 182 111.870 151.614 -3.020 1.00 0.00 C ATOM 2878 H TRP A 182 106.124 149.351 -2.942 1.00 0.00 H ATOM 2879 HA TRP A 182 107.196 151.371 -1.262 1.00 0.00 H ATOM 2880 1HB TRP A 182 105.695 151.554 -3.906 1.00 0.00 H ATOM 2881 2HB TRP A 182 106.564 152.893 -3.167 1.00 0.00 H ATOM 2882 HD1 TRP A 182 107.071 150.360 -5.704 1.00 0.00 H ATOM 2883 HE1 TRP A 182 109.586 149.936 -6.159 1.00 0.00 H ATOM 2884 HE3 TRP A 182 108.993 152.647 -1.547 1.00 0.00 H ATOM 2885 HZ2 TRP A 182 112.052 150.524 -4.883 1.00 0.00 H ATOM 2886 HZ3 TRP A 182 111.432 152.686 -1.211 1.00 0.00 H ATOM 2887 HH2 TRP A 182 112.947 151.645 -2.851 1.00 0.00 H ATOM 2888 N GLU A 183 103.940 151.380 -1.358 1.00 0.00 N ATOM 2889 CA GLU A 183 102.815 152.023 -0.689 1.00 0.00 C ATOM 2890 C GLU A 183 102.908 151.913 0.828 1.00 0.00 C ATOM 2891 O GLU A 183 102.584 152.868 1.536 1.00 0.00 O ATOM 2892 CB GLU A 183 101.497 151.403 -1.165 1.00 0.00 C ATOM 2893 CG GLU A 183 101.125 151.749 -2.600 1.00 0.00 C ATOM 2894 CD GLU A 183 99.858 151.067 -3.062 1.00 0.00 C ATOM 2895 OE1 GLU A 183 99.669 149.923 -2.735 1.00 0.00 O ATOM 2896 OE2 GLU A 183 99.083 151.698 -3.743 1.00 0.00 O ATOM 2897 H GLU A 183 103.789 150.595 -1.977 1.00 0.00 H ATOM 2898 HA GLU A 183 102.807 153.076 -0.965 1.00 0.00 H ATOM 2899 1HB GLU A 183 101.554 150.323 -1.087 1.00 0.00 H ATOM 2900 2HB GLU A 183 100.683 151.736 -0.519 1.00 0.00 H ATOM 2901 1HG GLU A 183 100.994 152.827 -2.681 1.00 0.00 H ATOM 2902 2HG GLU A 183 101.947 151.460 -3.257 1.00 0.00 H ATOM 2903 N VAL A 184 103.370 150.767 1.330 1.00 0.00 N ATOM 2904 CA VAL A 184 103.492 150.618 2.774 1.00 0.00 C ATOM 2905 C VAL A 184 104.889 151.078 3.239 1.00 0.00 C ATOM 2906 O VAL A 184 105.053 151.433 4.401 1.00 0.00 O ATOM 2907 CB VAL A 184 103.270 149.155 3.193 1.00 0.00 C ATOM 2908 CG1 VAL A 184 101.901 148.674 2.699 1.00 0.00 C ATOM 2909 CG2 VAL A 184 104.309 148.354 2.679 1.00 0.00 C ATOM 2910 H VAL A 184 103.609 149.993 0.711 1.00 0.00 H ATOM 2911 HA VAL A 184 102.732 151.233 3.254 1.00 0.00 H ATOM 2912 HB VAL A 184 103.263 149.089 4.271 1.00 0.00 H ATOM 2913 1HG1 VAL A 184 101.750 147.636 2.999 1.00 0.00 H ATOM 2914 2HG1 VAL A 184 101.118 149.295 3.135 1.00 0.00 H ATOM 2915 3HG1 VAL A 184 101.860 148.745 1.612 1.00 0.00 H ATOM 2916 1HG2 VAL A 184 104.153 147.318 2.976 1.00 0.00 H ATOM 2917 2HG2 VAL A 184 104.310 148.426 1.612 1.00 0.00 H ATOM 2918 3HG2 VAL A 184 105.192 148.686 3.050 1.00 0.00 H ATOM 2919 N THR A 185 105.828 151.273 2.291 1.00 0.00 N ATOM 2920 CA THR A 185 107.133 151.852 2.621 1.00 0.00 C ATOM 2921 C THR A 185 106.912 153.310 2.977 1.00 0.00 C ATOM 2922 O THR A 185 107.391 153.797 3.990 1.00 0.00 O ATOM 2923 CB THR A 185 108.132 151.736 1.465 1.00 0.00 C ATOM 2924 OG1 THR A 185 108.318 150.360 1.128 1.00 0.00 O ATOM 2925 CG2 THR A 185 109.439 152.332 1.851 1.00 0.00 C ATOM 2926 H THR A 185 105.755 150.757 1.425 1.00 0.00 H ATOM 2927 HA THR A 185 107.569 151.316 3.454 1.00 0.00 H ATOM 2928 HB THR A 185 107.745 152.252 0.604 1.00 0.00 H ATOM 2929 HG1 THR A 185 107.463 149.930 1.054 1.00 0.00 H ATOM 2930 1HG2 THR A 185 110.138 152.242 1.021 1.00 0.00 H ATOM 2931 2HG2 THR A 185 109.294 153.384 2.096 1.00 0.00 H ATOM 2932 3HG2 THR A 185 109.835 151.804 2.719 1.00 0.00 H ATOM 2933 N LEU A 186 106.047 153.959 2.200 1.00 0.00 N ATOM 2934 CA LEU A 186 105.676 155.344 2.415 1.00 0.00 C ATOM 2935 C LEU A 186 104.851 155.483 3.694 1.00 0.00 C ATOM 2936 O LEU A 186 105.032 156.440 4.441 1.00 0.00 O ATOM 2937 CB LEU A 186 104.883 155.866 1.216 1.00 0.00 C ATOM 2938 CG LEU A 186 105.686 156.046 -0.071 1.00 0.00 C ATOM 2939 CD1 LEU A 186 104.741 156.392 -1.209 1.00 0.00 C ATOM 2940 CD2 LEU A 186 106.728 157.138 0.134 1.00 0.00 C ATOM 2941 H LEU A 186 105.748 153.509 1.349 1.00 0.00 H ATOM 2942 HA LEU A 186 106.585 155.936 2.504 1.00 0.00 H ATOM 2943 1HB LEU A 186 104.074 155.175 1.009 1.00 0.00 H ATOM 2944 2HB LEU A 186 104.451 156.830 1.478 1.00 0.00 H ATOM 2945 HG LEU A 186 106.182 155.118 -0.324 1.00 0.00 H ATOM 2946 1HD1 LEU A 186 105.312 156.521 -2.128 1.00 0.00 H ATOM 2947 2HD1 LEU A 186 104.019 155.585 -1.341 1.00 0.00 H ATOM 2948 3HD1 LEU A 186 104.216 157.318 -0.977 1.00 0.00 H ATOM 2949 1HD2 LEU A 186 107.303 157.270 -0.782 1.00 0.00 H ATOM 2950 2HD2 LEU A 186 106.228 158.074 0.387 1.00 0.00 H ATOM 2951 3HD2 LEU A 186 107.398 156.853 0.948 1.00 0.00 H ATOM 2952 N CYS A 187 104.026 154.463 4.005 1.00 0.00 N ATOM 2953 CA CYS A 187 103.244 154.492 5.247 1.00 0.00 C ATOM 2954 C CYS A 187 104.197 154.437 6.439 1.00 0.00 C ATOM 2955 O CYS A 187 104.096 155.239 7.367 1.00 0.00 O ATOM 2956 CB CYS A 187 102.258 153.318 5.334 1.00 0.00 C ATOM 2957 SG CYS A 187 100.881 153.400 4.169 1.00 0.00 S ATOM 2958 H CYS A 187 103.771 153.797 3.283 1.00 0.00 H ATOM 2959 HA CYS A 187 102.686 155.427 5.292 1.00 0.00 H ATOM 2960 1HB CYS A 187 102.783 152.390 5.156 1.00 0.00 H ATOM 2961 2HB CYS A 187 101.845 153.271 6.331 1.00 0.00 H ATOM 2962 HG CYS A 187 100.255 152.312 4.618 1.00 0.00 H ATOM 2963 N LEU A 188 105.232 153.608 6.293 1.00 0.00 N ATOM 2964 CA LEU A 188 106.292 153.444 7.278 1.00 0.00 C ATOM 2965 C LEU A 188 107.030 154.732 7.496 1.00 0.00 C ATOM 2966 O LEU A 188 107.159 155.200 8.624 1.00 0.00 O ATOM 2967 CB LEU A 188 107.278 152.361 6.828 1.00 0.00 C ATOM 2968 CG LEU A 188 108.463 152.204 7.666 1.00 0.00 C ATOM 2969 CD1 LEU A 188 108.042 151.695 9.050 1.00 0.00 C ATOM 2970 CD2 LEU A 188 109.383 151.270 7.000 1.00 0.00 C ATOM 2971 H LEU A 188 105.159 152.904 5.577 1.00 0.00 H ATOM 2972 HA LEU A 188 105.847 153.104 8.213 1.00 0.00 H ATOM 2973 1HB LEU A 188 106.755 151.404 6.806 1.00 0.00 H ATOM 2974 2HB LEU A 188 107.608 152.579 5.842 1.00 0.00 H ATOM 2975 HG LEU A 188 108.947 153.163 7.799 1.00 0.00 H ATOM 2976 1HD1 LEU A 188 108.922 151.577 9.677 1.00 0.00 H ATOM 2977 2HD1 LEU A 188 107.362 152.413 9.513 1.00 0.00 H ATOM 2978 3HD1 LEU A 188 107.538 150.732 8.948 1.00 0.00 H ATOM 2979 1HD2 LEU A 188 110.222 151.152 7.579 1.00 0.00 H ATOM 2980 2HD2 LEU A 188 108.902 150.334 6.874 1.00 0.00 H ATOM 2981 3HD2 LEU A 188 109.666 151.669 6.025 1.00 0.00 H ATOM 2982 N LEU A 189 107.388 155.361 6.379 1.00 0.00 N ATOM 2983 CA LEU A 189 108.171 156.577 6.400 1.00 0.00 C ATOM 2984 C LEU A 189 107.397 157.640 7.116 1.00 0.00 C ATOM 2985 O LEU A 189 107.848 158.148 8.131 1.00 0.00 O ATOM 2986 CB LEU A 189 108.493 157.027 4.976 1.00 0.00 C ATOM 2987 CG LEU A 189 109.275 158.309 4.869 1.00 0.00 C ATOM 2988 CD1 LEU A 189 110.610 158.141 5.591 1.00 0.00 C ATOM 2989 CD2 LEU A 189 109.467 158.637 3.403 1.00 0.00 C ATOM 2990 H LEU A 189 107.270 154.883 5.500 1.00 0.00 H ATOM 2991 HA LEU A 189 109.102 156.389 6.931 1.00 0.00 H ATOM 2992 1HB LEU A 189 109.059 156.259 4.483 1.00 0.00 H ATOM 2993 2HB LEU A 189 107.560 157.158 4.432 1.00 0.00 H ATOM 2994 HG LEU A 189 108.731 159.118 5.358 1.00 0.00 H ATOM 2995 1HD1 LEU A 189 111.182 159.066 5.519 1.00 0.00 H ATOM 2996 2HD1 LEU A 189 110.429 157.908 6.642 1.00 0.00 H ATOM 2997 3HD1 LEU A 189 111.172 157.332 5.132 1.00 0.00 H ATOM 2998 1HD2 LEU A 189 110.031 159.565 3.308 1.00 0.00 H ATOM 2999 2HD2 LEU A 189 110.014 157.826 2.919 1.00 0.00 H ATOM 3000 3HD2 LEU A 189 108.492 158.753 2.926 1.00 0.00 H ATOM 3001 N ALA A 190 106.123 157.759 6.731 1.00 0.00 N ATOM 3002 CA ALA A 190 105.213 158.753 7.272 1.00 0.00 C ATOM 3003 C ALA A 190 105.031 158.536 8.756 1.00 0.00 C ATOM 3004 O ALA A 190 105.077 159.486 9.533 1.00 0.00 O ATOM 3005 CB ALA A 190 103.880 158.682 6.549 1.00 0.00 C ATOM 3006 H ALA A 190 105.867 157.338 5.855 1.00 0.00 H ATOM 3007 HA ALA A 190 105.635 159.747 7.123 1.00 0.00 H ATOM 3008 1HB ALA A 190 103.196 159.413 6.977 1.00 0.00 H ATOM 3009 2HB ALA A 190 104.029 158.900 5.492 1.00 0.00 H ATOM 3010 3HB ALA A 190 103.461 157.684 6.658 1.00 0.00 H ATOM 3011 N CYS A 191 105.013 157.273 9.170 1.00 0.00 N ATOM 3012 CA CYS A 191 104.814 156.982 10.567 1.00 0.00 C ATOM 3013 C CYS A 191 106.046 157.450 11.333 1.00 0.00 C ATOM 3014 O CYS A 191 105.924 158.189 12.306 1.00 0.00 O ATOM 3015 CB CYS A 191 104.597 155.501 10.813 1.00 0.00 C ATOM 3016 SG CYS A 191 104.160 155.144 12.484 1.00 0.00 S ATOM 3017 H CYS A 191 104.878 156.535 8.494 1.00 0.00 H ATOM 3018 HA CYS A 191 103.928 157.509 10.919 1.00 0.00 H ATOM 3019 1HB CYS A 191 103.808 155.135 10.160 1.00 0.00 H ATOM 3020 2HB CYS A 191 105.502 154.954 10.567 1.00 0.00 H ATOM 3021 HG CYS A 191 104.116 153.821 12.337 1.00 0.00 H ATOM 3022 N TRP A 192 107.234 157.164 10.783 1.00 0.00 N ATOM 3023 CA TRP A 192 108.477 157.502 11.456 1.00 0.00 C ATOM 3024 C TRP A 192 108.662 159.017 11.502 1.00 0.00 C ATOM 3025 O TRP A 192 109.101 159.546 12.514 1.00 0.00 O ATOM 3026 CB TRP A 192 109.699 156.881 10.794 1.00 0.00 C ATOM 3027 CG TRP A 192 110.009 155.471 11.241 1.00 0.00 C ATOM 3028 CD1 TRP A 192 110.109 154.340 10.504 1.00 0.00 C ATOM 3029 CD2 TRP A 192 110.267 155.130 12.686 1.00 0.00 C ATOM 3030 NE1 TRP A 192 110.413 153.266 11.337 1.00 0.00 N ATOM 3031 CE2 TRP A 192 110.511 153.720 12.635 1.00 0.00 C ATOM 3032 CE3 TRP A 192 110.310 155.811 13.878 1.00 0.00 C ATOM 3033 CZ2 TRP A 192 110.793 153.027 13.810 1.00 0.00 C ATOM 3034 CZ3 TRP A 192 110.592 155.116 15.034 1.00 0.00 C ATOM 3035 CH2 TRP A 192 110.828 153.761 15.008 1.00 0.00 C ATOM 3036 H TRP A 192 107.258 156.494 10.025 1.00 0.00 H ATOM 3037 HA TRP A 192 108.430 157.121 12.476 1.00 0.00 H ATOM 3038 1HB TRP A 192 109.559 156.863 9.715 1.00 0.00 H ATOM 3039 2HB TRP A 192 110.576 157.497 10.999 1.00 0.00 H ATOM 3040 HD1 TRP A 192 109.975 154.287 9.439 1.00 0.00 H ATOM 3041 HE1 TRP A 192 110.545 152.292 11.064 1.00 0.00 H ATOM 3042 HE3 TRP A 192 110.128 156.880 13.906 1.00 0.00 H ATOM 3043 HZ2 TRP A 192 110.983 151.961 13.820 1.00 0.00 H ATOM 3044 HZ3 TRP A 192 110.621 155.667 15.969 1.00 0.00 H ATOM 3045 HH2 TRP A 192 111.047 153.249 15.934 1.00 0.00 H ATOM 3046 N VAL A 193 108.083 159.734 10.525 1.00 0.00 N ATOM 3047 CA VAL A 193 108.174 161.193 10.514 1.00 0.00 C ATOM 3048 C VAL A 193 107.372 161.722 11.694 1.00 0.00 C ATOM 3049 O VAL A 193 107.852 162.541 12.474 1.00 0.00 O ATOM 3050 CB VAL A 193 107.631 161.804 9.209 1.00 0.00 C ATOM 3051 CG1 VAL A 193 107.548 163.295 9.343 1.00 0.00 C ATOM 3052 CG2 VAL A 193 108.526 161.403 8.037 1.00 0.00 C ATOM 3053 H VAL A 193 107.884 159.265 9.654 1.00 0.00 H ATOM 3054 HA VAL A 193 109.221 161.487 10.595 1.00 0.00 H ATOM 3055 HB VAL A 193 106.633 161.444 9.033 1.00 0.00 H ATOM 3056 1HG1 VAL A 193 107.164 163.723 8.417 1.00 0.00 H ATOM 3057 2HG1 VAL A 193 106.880 163.551 10.165 1.00 0.00 H ATOM 3058 3HG1 VAL A 193 108.541 163.693 9.541 1.00 0.00 H ATOM 3059 1HG2 VAL A 193 108.137 161.837 7.117 1.00 0.00 H ATOM 3060 2HG2 VAL A 193 109.536 161.767 8.210 1.00 0.00 H ATOM 3061 3HG2 VAL A 193 108.544 160.352 7.946 1.00 0.00 H ATOM 3062 N LEU A 194 106.199 161.128 11.904 1.00 0.00 N ATOM 3063 CA LEU A 194 105.318 161.541 12.973 1.00 0.00 C ATOM 3064 C LEU A 194 105.954 161.233 14.314 1.00 0.00 C ATOM 3065 O LEU A 194 106.149 162.126 15.131 1.00 0.00 O ATOM 3066 CB LEU A 194 103.962 160.838 12.863 1.00 0.00 C ATOM 3067 CG LEU A 194 103.112 161.226 11.686 1.00 0.00 C ATOM 3068 CD1 LEU A 194 101.927 160.288 11.609 1.00 0.00 C ATOM 3069 CD2 LEU A 194 102.672 162.668 11.844 1.00 0.00 C ATOM 3070 H LEU A 194 105.837 160.527 11.175 1.00 0.00 H ATOM 3071 HA LEU A 194 105.148 162.615 12.891 1.00 0.00 H ATOM 3072 1HB LEU A 194 104.126 159.776 12.805 1.00 0.00 H ATOM 3073 2HB LEU A 194 103.389 161.046 13.767 1.00 0.00 H ATOM 3074 HG LEU A 194 103.685 161.119 10.767 1.00 0.00 H ATOM 3075 1HD1 LEU A 194 101.303 160.559 10.758 1.00 0.00 H ATOM 3076 2HD1 LEU A 194 102.284 159.266 11.487 1.00 0.00 H ATOM 3077 3HD1 LEU A 194 101.343 160.362 12.526 1.00 0.00 H ATOM 3078 1HD2 LEU A 194 102.054 162.955 10.992 1.00 0.00 H ATOM 3079 2HD2 LEU A 194 102.094 162.774 12.762 1.00 0.00 H ATOM 3080 3HD2 LEU A 194 103.550 163.313 11.890 1.00 0.00 H ATOM 3081 N VAL A 195 106.556 160.038 14.403 1.00 0.00 N ATOM 3082 CA VAL A 195 107.144 159.566 15.649 1.00 0.00 C ATOM 3083 C VAL A 195 108.316 160.448 16.037 1.00 0.00 C ATOM 3084 O VAL A 195 108.402 160.930 17.161 1.00 0.00 O ATOM 3085 CB VAL A 195 107.632 158.095 15.528 1.00 0.00 C ATOM 3086 CG1 VAL A 195 108.426 157.715 16.774 1.00 0.00 C ATOM 3087 CG2 VAL A 195 106.444 157.140 15.328 1.00 0.00 C ATOM 3088 H VAL A 195 106.364 159.359 13.676 1.00 0.00 H ATOM 3089 HA VAL A 195 106.390 159.609 16.432 1.00 0.00 H ATOM 3090 HB VAL A 195 108.294 158.007 14.688 1.00 0.00 H ATOM 3091 1HG1 VAL A 195 108.764 156.690 16.686 1.00 0.00 H ATOM 3092 2HG1 VAL A 195 109.289 158.374 16.873 1.00 0.00 H ATOM 3093 3HG1 VAL A 195 107.791 157.813 17.656 1.00 0.00 H ATOM 3094 1HG2 VAL A 195 106.807 156.117 15.246 1.00 0.00 H ATOM 3095 2HG2 VAL A 195 105.775 157.214 16.166 1.00 0.00 H ATOM 3096 3HG2 VAL A 195 105.915 157.405 14.425 1.00 0.00 H ATOM 3097 N TYR A 196 109.120 160.780 15.027 1.00 0.00 N ATOM 3098 CA TYR A 196 110.263 161.665 15.150 1.00 0.00 C ATOM 3099 C TYR A 196 109.909 163.011 15.732 1.00 0.00 C ATOM 3100 O TYR A 196 110.324 163.331 16.830 1.00 0.00 O ATOM 3101 CB TYR A 196 110.907 161.844 13.777 1.00 0.00 C ATOM 3102 CG TYR A 196 111.964 162.888 13.713 1.00 0.00 C ATOM 3103 CD1 TYR A 196 113.226 162.624 14.176 1.00 0.00 C ATOM 3104 CD2 TYR A 196 111.662 164.132 13.181 1.00 0.00 C ATOM 3105 CE1 TYR A 196 114.188 163.596 14.110 1.00 0.00 C ATOM 3106 CE2 TYR A 196 112.627 165.102 13.116 1.00 0.00 C ATOM 3107 CZ TYR A 196 113.884 164.842 13.577 1.00 0.00 C ATOM 3108 OH TYR A 196 114.854 165.816 13.513 1.00 0.00 O ATOM 3109 H TYR A 196 109.041 160.243 14.181 1.00 0.00 H ATOM 3110 HA TYR A 196 110.979 161.205 15.830 1.00 0.00 H ATOM 3111 1HB TYR A 196 111.355 160.901 13.461 1.00 0.00 H ATOM 3112 2HB TYR A 196 110.161 162.100 13.060 1.00 0.00 H ATOM 3113 HD1 TYR A 196 113.461 161.644 14.594 1.00 0.00 H ATOM 3114 HD2 TYR A 196 110.659 164.337 12.816 1.00 0.00 H ATOM 3115 HE1 TYR A 196 115.178 163.395 14.471 1.00 0.00 H ATOM 3116 HE2 TYR A 196 112.389 166.079 12.700 1.00 0.00 H ATOM 3117 HH TYR A 196 115.568 165.594 14.115 1.00 0.00 H ATOM 3118 N PHE A 197 108.908 163.682 15.180 1.00 0.00 N ATOM 3119 CA PHE A 197 108.619 165.014 15.702 1.00 0.00 C ATOM 3120 C PHE A 197 107.953 164.957 17.063 1.00 0.00 C ATOM 3121 O PHE A 197 108.235 165.778 17.935 1.00 0.00 O ATOM 3122 CB PHE A 197 107.731 165.772 14.734 1.00 0.00 C ATOM 3123 CG PHE A 197 108.502 166.291 13.572 1.00 0.00 C ATOM 3124 CD1 PHE A 197 108.277 165.824 12.292 1.00 0.00 C ATOM 3125 CD2 PHE A 197 109.470 167.266 13.770 1.00 0.00 C ATOM 3126 CE1 PHE A 197 109.008 166.323 11.229 1.00 0.00 C ATOM 3127 CE2 PHE A 197 110.197 167.763 12.713 1.00 0.00 C ATOM 3128 CZ PHE A 197 109.966 167.291 11.439 1.00 0.00 C ATOM 3129 H PHE A 197 108.519 163.379 14.295 1.00 0.00 H ATOM 3130 HA PHE A 197 109.561 165.554 15.808 1.00 0.00 H ATOM 3131 1HB PHE A 197 106.936 165.118 14.372 1.00 0.00 H ATOM 3132 2HB PHE A 197 107.253 166.606 15.244 1.00 0.00 H ATOM 3133 HD1 PHE A 197 107.517 165.059 12.128 1.00 0.00 H ATOM 3134 HD2 PHE A 197 109.652 167.638 14.780 1.00 0.00 H ATOM 3135 HE1 PHE A 197 108.830 165.954 10.223 1.00 0.00 H ATOM 3136 HE2 PHE A 197 110.955 168.528 12.882 1.00 0.00 H ATOM 3137 HZ PHE A 197 110.540 167.681 10.601 1.00 0.00 H ATOM 3138 N CYS A 198 107.183 163.906 17.290 1.00 0.00 N ATOM 3139 CA CYS A 198 106.401 163.775 18.498 1.00 0.00 C ATOM 3140 C CYS A 198 107.295 163.582 19.722 1.00 0.00 C ATOM 3141 O CYS A 198 106.969 164.055 20.807 1.00 0.00 O ATOM 3142 CB CYS A 198 105.442 162.598 18.374 1.00 0.00 C ATOM 3143 SG CYS A 198 104.114 162.884 17.198 1.00 0.00 S ATOM 3144 H CYS A 198 106.961 163.290 16.517 1.00 0.00 H ATOM 3145 HA CYS A 198 105.839 164.698 18.645 1.00 0.00 H ATOM 3146 1HB CYS A 198 105.991 161.711 18.062 1.00 0.00 H ATOM 3147 2HB CYS A 198 105.000 162.382 19.348 1.00 0.00 H ATOM 3148 HG CYS A 198 103.538 161.695 17.347 1.00 0.00 H ATOM 3149 N VAL A 199 108.507 163.058 19.479 1.00 0.00 N ATOM 3150 CA VAL A 199 109.517 162.824 20.512 1.00 0.00 C ATOM 3151 C VAL A 199 110.686 163.826 20.476 1.00 0.00 C ATOM 3152 O VAL A 199 111.072 164.379 21.502 1.00 0.00 O ATOM 3153 CB VAL A 199 110.084 161.393 20.351 1.00 0.00 C ATOM 3154 CG1 VAL A 199 111.171 161.139 21.376 1.00 0.00 C ATOM 3155 CG2 VAL A 199 108.934 160.359 20.492 1.00 0.00 C ATOM 3156 H VAL A 199 108.612 162.536 18.621 1.00 0.00 H ATOM 3157 HA VAL A 199 109.037 162.925 21.485 1.00 0.00 H ATOM 3158 HB VAL A 199 110.544 161.295 19.366 1.00 0.00 H ATOM 3159 1HG1 VAL A 199 111.554 160.133 21.248 1.00 0.00 H ATOM 3160 2HG1 VAL A 199 111.980 161.858 21.236 1.00 0.00 H ATOM 3161 3HG1 VAL A 199 110.759 161.246 22.380 1.00 0.00 H ATOM 3162 1HG2 VAL A 199 109.333 159.349 20.378 1.00 0.00 H ATOM 3163 2HG2 VAL A 199 108.472 160.458 21.476 1.00 0.00 H ATOM 3164 3HG2 VAL A 199 108.184 160.539 19.722 1.00 0.00 H ATOM 3165 N TRP A 200 111.199 164.080 19.267 1.00 0.00 N ATOM 3166 CA TRP A 200 112.335 164.972 18.956 1.00 0.00 C ATOM 3167 C TRP A 200 112.152 166.389 19.521 1.00 0.00 C ATOM 3168 O TRP A 200 113.113 166.976 20.014 1.00 0.00 O ATOM 3169 CB TRP A 200 112.510 165.033 17.419 1.00 0.00 C ATOM 3170 CG TRP A 200 113.515 165.971 16.900 1.00 0.00 C ATOM 3171 CD1 TRP A 200 114.833 165.727 16.794 1.00 0.00 C ATOM 3172 CD2 TRP A 200 113.334 167.309 16.406 1.00 0.00 C ATOM 3173 NE1 TRP A 200 115.478 166.804 16.276 1.00 0.00 N ATOM 3174 CE2 TRP A 200 114.579 167.782 16.031 1.00 0.00 C ATOM 3175 CE3 TRP A 200 112.244 168.121 16.256 1.00 0.00 C ATOM 3176 CZ2 TRP A 200 114.761 169.050 15.509 1.00 0.00 C ATOM 3177 CZ3 TRP A 200 112.408 169.394 15.733 1.00 0.00 C ATOM 3178 CH2 TRP A 200 113.638 169.846 15.368 1.00 0.00 C ATOM 3179 H TRP A 200 110.810 163.574 18.496 1.00 0.00 H ATOM 3180 HA TRP A 200 113.228 164.564 19.424 1.00 0.00 H ATOM 3181 1HB TRP A 200 112.781 164.058 17.048 1.00 0.00 H ATOM 3182 2HB TRP A 200 111.560 165.307 16.957 1.00 0.00 H ATOM 3183 HD1 TRP A 200 115.317 164.797 17.082 1.00 0.00 H ATOM 3184 HE1 TRP A 200 116.470 166.867 16.102 1.00 0.00 H ATOM 3185 HE3 TRP A 200 111.292 167.765 16.537 1.00 0.00 H ATOM 3186 HZ2 TRP A 200 115.744 169.420 15.214 1.00 0.00 H ATOM 3187 HZ3 TRP A 200 111.525 170.026 15.622 1.00 0.00 H ATOM 3188 HH2 TRP A 200 113.741 170.852 14.960 1.00 0.00 H ATOM 3189 N LYS A 201 110.945 166.942 19.447 1.00 0.00 N ATOM 3190 CA LYS A 201 110.720 168.296 19.951 1.00 0.00 C ATOM 3191 C LYS A 201 110.838 168.422 21.472 1.00 0.00 C ATOM 3192 O LYS A 201 110.972 169.531 21.988 1.00 0.00 O ATOM 3193 CB LYS A 201 109.346 168.807 19.515 1.00 0.00 C ATOM 3194 CG LYS A 201 109.197 169.061 18.062 1.00 0.00 C ATOM 3195 CD LYS A 201 107.817 169.582 17.719 1.00 0.00 C ATOM 3196 CE LYS A 201 107.697 169.877 16.223 1.00 0.00 C ATOM 3197 NZ LYS A 201 106.350 170.412 15.866 1.00 0.00 N ATOM 3198 H LYS A 201 110.180 166.432 19.029 1.00 0.00 H ATOM 3199 HA LYS A 201 111.491 168.945 19.533 1.00 0.00 H ATOM 3200 1HB LYS A 201 108.595 168.093 19.797 1.00 0.00 H ATOM 3201 2HB LYS A 201 109.123 169.740 20.033 1.00 0.00 H ATOM 3202 1HG LYS A 201 109.936 169.794 17.746 1.00 0.00 H ATOM 3203 2HG LYS A 201 109.367 168.141 17.527 1.00 0.00 H ATOM 3204 1HD LYS A 201 107.068 168.841 17.999 1.00 0.00 H ATOM 3205 2HD LYS A 201 107.624 170.497 18.279 1.00 0.00 H ATOM 3206 1HE LYS A 201 108.454 170.605 15.939 1.00 0.00 H ATOM 3207 2HE LYS A 201 107.873 168.958 15.660 1.00 0.00 H ATOM 3208 1HZ LYS A 201 106.311 170.593 14.874 1.00 0.00 H ATOM 3209 2HZ LYS A 201 105.641 169.736 16.113 1.00 0.00 H ATOM 3210 3HZ LYS A 201 106.185 171.272 16.371 1.00 0.00 H ATOM 3211 N GLY A 202 110.831 167.298 22.191 1.00 0.00 N ATOM 3212 CA GLY A 202 110.857 167.338 23.653 1.00 0.00 C ATOM 3213 C GLY A 202 109.459 167.201 24.234 1.00 0.00 C ATOM 3214 O GLY A 202 108.472 167.226 23.495 1.00 0.00 O ATOM 3215 H GLY A 202 110.730 166.409 21.727 1.00 0.00 H ATOM 3216 1HA GLY A 202 111.490 166.532 24.026 1.00 0.00 H ATOM 3217 2HA GLY A 202 111.302 168.274 23.986 1.00 0.00 H ATOM 3218 N VAL A 203 109.393 166.932 25.543 1.00 0.00 N ATOM 3219 CA VAL A 203 108.137 166.640 26.228 1.00 0.00 C ATOM 3220 C VAL A 203 107.188 167.832 26.230 1.00 0.00 C ATOM 3221 O VAL A 203 105.967 167.672 26.236 1.00 0.00 O ATOM 3222 CB VAL A 203 108.407 166.217 27.694 1.00 0.00 C ATOM 3223 CG1 VAL A 203 109.188 164.935 27.722 1.00 0.00 C ATOM 3224 CG2 VAL A 203 109.153 167.325 28.434 1.00 0.00 C ATOM 3225 H VAL A 203 110.241 166.969 26.091 1.00 0.00 H ATOM 3226 HA VAL A 203 107.649 165.818 25.712 1.00 0.00 H ATOM 3227 HB VAL A 203 107.488 166.032 28.182 1.00 0.00 H ATOM 3228 1HG1 VAL A 203 109.373 164.647 28.750 1.00 0.00 H ATOM 3229 2HG1 VAL A 203 108.620 164.155 27.223 1.00 0.00 H ATOM 3230 3HG1 VAL A 203 110.140 165.076 27.210 1.00 0.00 H ATOM 3231 1HG2 VAL A 203 109.336 167.017 29.463 1.00 0.00 H ATOM 3232 2HG2 VAL A 203 110.104 167.519 27.938 1.00 0.00 H ATOM 3233 3HG2 VAL A 203 108.555 168.232 28.431 1.00 0.00 H ATOM 3234 N LYS A 204 107.747 169.032 26.014 1.00 0.00 N ATOM 3235 CA LYS A 204 106.944 170.230 25.823 1.00 0.00 C ATOM 3236 C LYS A 204 105.903 170.046 24.726 1.00 0.00 C ATOM 3237 O LYS A 204 104.832 170.649 24.773 1.00 0.00 O ATOM 3238 CB LYS A 204 107.840 171.423 25.493 1.00 0.00 C ATOM 3239 CG LYS A 204 107.097 172.740 25.343 1.00 0.00 C ATOM 3240 CD LYS A 204 108.059 173.889 25.089 1.00 0.00 C ATOM 3241 CE LYS A 204 107.316 175.201 24.907 1.00 0.00 C ATOM 3242 NZ LYS A 204 108.246 176.331 24.659 1.00 0.00 N ATOM 3243 H LYS A 204 108.754 169.120 26.040 1.00 0.00 H ATOM 3244 HA LYS A 204 106.430 170.452 26.759 1.00 0.00 H ATOM 3245 1HB LYS A 204 108.587 171.544 26.278 1.00 0.00 H ATOM 3246 2HB LYS A 204 108.373 171.229 24.559 1.00 0.00 H ATOM 3247 1HG LYS A 204 106.397 172.671 24.509 1.00 0.00 H ATOM 3248 2HG LYS A 204 106.533 172.944 26.253 1.00 0.00 H ATOM 3249 1HD LYS A 204 108.744 173.983 25.933 1.00 0.00 H ATOM 3250 2HD LYS A 204 108.640 173.684 24.191 1.00 0.00 H ATOM 3251 1HE LYS A 204 106.632 175.113 24.064 1.00 0.00 H ATOM 3252 2HE LYS A 204 106.734 175.413 25.804 1.00 0.00 H ATOM 3253 1HZ LYS A 204 107.716 177.184 24.544 1.00 0.00 H ATOM 3254 2HZ LYS A 204 108.875 176.429 25.443 1.00 0.00 H ATOM 3255 3HZ LYS A 204 108.779 176.151 23.820 1.00 0.00 H ATOM 3256 N SER A 205 106.263 169.282 23.686 1.00 0.00 N ATOM 3257 CA SER A 205 105.364 169.032 22.576 1.00 0.00 C ATOM 3258 C SER A 205 104.703 167.683 22.690 1.00 0.00 C ATOM 3259 O SER A 205 103.528 167.548 22.362 1.00 0.00 O ATOM 3260 CB SER A 205 106.112 169.117 21.268 1.00 0.00 C ATOM 3261 OG SER A 205 106.591 170.415 21.054 1.00 0.00 O ATOM 3262 H SER A 205 107.154 168.799 23.701 1.00 0.00 H ATOM 3263 HA SER A 205 104.593 169.804 22.571 1.00 0.00 H ATOM 3264 1HB SER A 205 106.940 168.417 21.284 1.00 0.00 H ATOM 3265 2HB SER A 205 105.453 168.829 20.452 1.00 0.00 H ATOM 3266 HG SER A 205 107.270 170.560 21.717 1.00 0.00 H ATOM 3267 N THR A 206 105.406 166.718 23.289 1.00 0.00 N ATOM 3268 CA THR A 206 104.855 165.382 23.427 1.00 0.00 C ATOM 3269 C THR A 206 103.556 165.409 24.189 1.00 0.00 C ATOM 3270 O THR A 206 102.599 164.735 23.823 1.00 0.00 O ATOM 3271 CB THR A 206 105.825 164.408 24.115 1.00 0.00 C ATOM 3272 OG1 THR A 206 107.054 164.312 23.385 1.00 0.00 O ATOM 3273 CG2 THR A 206 105.174 163.028 24.195 1.00 0.00 C ATOM 3274 H THR A 206 106.388 166.872 23.492 1.00 0.00 H ATOM 3275 HA THR A 206 104.645 164.998 22.428 1.00 0.00 H ATOM 3276 HB THR A 206 106.055 164.762 25.111 1.00 0.00 H ATOM 3277 HG1 THR A 206 106.912 164.449 22.444 1.00 0.00 H ATOM 3278 1HG2 THR A 206 105.853 162.327 24.682 1.00 0.00 H ATOM 3279 2HG2 THR A 206 104.250 163.097 24.772 1.00 0.00 H ATOM 3280 3HG2 THR A 206 104.949 162.672 23.188 1.00 0.00 H ATOM 3281 N GLY A 207 103.519 166.216 25.249 1.00 0.00 N ATOM 3282 CA GLY A 207 102.333 166.381 26.063 1.00 0.00 C ATOM 3283 C GLY A 207 101.096 166.765 25.264 1.00 0.00 C ATOM 3284 O GLY A 207 99.973 166.486 25.684 1.00 0.00 O ATOM 3285 H GLY A 207 104.322 166.800 25.452 1.00 0.00 H ATOM 3286 1HA GLY A 207 102.130 165.451 26.595 1.00 0.00 H ATOM 3287 2HA GLY A 207 102.521 167.148 26.807 1.00 0.00 H ATOM 3288 N LYS A 208 101.279 167.511 24.174 1.00 0.00 N ATOM 3289 CA LYS A 208 100.145 167.888 23.360 1.00 0.00 C ATOM 3290 C LYS A 208 99.725 166.703 22.515 1.00 0.00 C ATOM 3291 O LYS A 208 98.545 166.372 22.435 1.00 0.00 O ATOM 3292 CB LYS A 208 100.526 169.051 22.443 1.00 0.00 C ATOM 3293 CG LYS A 208 100.814 170.349 23.188 1.00 0.00 C ATOM 3294 CD LYS A 208 101.234 171.460 22.237 1.00 0.00 C ATOM 3295 CE LYS A 208 101.576 172.738 22.998 1.00 0.00 C ATOM 3296 NZ LYS A 208 102.053 173.819 22.087 1.00 0.00 N ATOM 3297 H LYS A 208 102.207 167.665 23.813 1.00 0.00 H ATOM 3298 HA LYS A 208 99.325 168.211 24.003 1.00 0.00 H ATOM 3299 1HB LYS A 208 101.408 168.788 21.867 1.00 0.00 H ATOM 3300 2HB LYS A 208 99.718 169.236 21.736 1.00 0.00 H ATOM 3301 1HG LYS A 208 99.920 170.665 23.727 1.00 0.00 H ATOM 3302 2HG LYS A 208 101.616 170.179 23.911 1.00 0.00 H ATOM 3303 1HD LYS A 208 102.108 171.138 21.668 1.00 0.00 H ATOM 3304 2HD LYS A 208 100.423 171.668 21.540 1.00 0.00 H ATOM 3305 1HE LYS A 208 100.688 173.085 23.529 1.00 0.00 H ATOM 3306 2HE LYS A 208 102.355 172.519 23.730 1.00 0.00 H ATOM 3307 1HZ LYS A 208 102.269 174.645 22.627 1.00 0.00 H ATOM 3308 2HZ LYS A 208 102.883 173.509 21.602 1.00 0.00 H ATOM 3309 3HZ LYS A 208 101.331 174.036 21.414 1.00 0.00 H ATOM 3310 N ILE A 209 100.721 165.937 22.060 1.00 0.00 N ATOM 3311 CA ILE A 209 100.484 164.834 21.138 1.00 0.00 C ATOM 3312 C ILE A 209 99.660 163.738 21.761 1.00 0.00 C ATOM 3313 O ILE A 209 98.720 163.220 21.153 1.00 0.00 O ATOM 3314 CB ILE A 209 101.803 164.235 20.632 1.00 0.00 C ATOM 3315 CG1 ILE A 209 102.579 165.264 19.814 1.00 0.00 C ATOM 3316 CG2 ILE A 209 101.518 163.001 19.818 1.00 0.00 C ATOM 3317 CD1 ILE A 209 101.857 165.726 18.585 1.00 0.00 C ATOM 3318 H ILE A 209 101.666 166.288 22.162 1.00 0.00 H ATOM 3319 HA ILE A 209 99.932 165.216 20.281 1.00 0.00 H ATOM 3320 HB ILE A 209 102.431 163.970 21.479 1.00 0.00 H ATOM 3321 1HG1 ILE A 209 102.785 166.124 20.433 1.00 0.00 H ATOM 3322 2HG1 ILE A 209 103.532 164.836 19.514 1.00 0.00 H ATOM 3323 1HG2 ILE A 209 102.435 162.589 19.468 1.00 0.00 H ATOM 3324 2HG2 ILE A 209 101.001 162.267 20.436 1.00 0.00 H ATOM 3325 3HG2 ILE A 209 100.890 163.263 18.968 1.00 0.00 H ATOM 3326 1HD1 ILE A 209 102.471 166.455 18.056 1.00 0.00 H ATOM 3327 2HD1 ILE A 209 101.667 164.872 17.933 1.00 0.00 H ATOM 3328 3HD1 ILE A 209 100.911 166.185 18.869 1.00 0.00 H ATOM 3329 N VAL A 210 100.040 163.396 22.980 1.00 0.00 N ATOM 3330 CA VAL A 210 99.433 162.332 23.745 1.00 0.00 C ATOM 3331 C VAL A 210 98.012 162.638 24.188 1.00 0.00 C ATOM 3332 O VAL A 210 97.185 161.741 24.312 1.00 0.00 O ATOM 3333 CB VAL A 210 100.292 162.055 24.977 1.00 0.00 C ATOM 3334 CG1 VAL A 210 101.682 161.637 24.534 1.00 0.00 C ATOM 3335 CG2 VAL A 210 100.325 163.279 25.833 1.00 0.00 C ATOM 3336 H VAL A 210 100.912 163.783 23.323 1.00 0.00 H ATOM 3337 HA VAL A 210 99.395 161.446 23.119 1.00 0.00 H ATOM 3338 HB VAL A 210 99.863 161.223 25.543 1.00 0.00 H ATOM 3339 1HG1 VAL A 210 102.299 161.437 25.412 1.00 0.00 H ATOM 3340 2HG1 VAL A 210 101.616 160.745 23.933 1.00 0.00 H ATOM 3341 3HG1 VAL A 210 102.128 162.424 23.957 1.00 0.00 H ATOM 3342 1HG2 VAL A 210 100.933 163.092 26.713 1.00 0.00 H ATOM 3343 2HG2 VAL A 210 100.748 164.095 25.267 1.00 0.00 H ATOM 3344 3HG2 VAL A 210 99.325 163.534 26.139 1.00 0.00 H ATOM 3345 N TYR A 211 97.652 163.922 24.240 1.00 0.00 N ATOM 3346 CA TYR A 211 96.326 164.282 24.700 1.00 0.00 C ATOM 3347 C TYR A 211 95.265 163.701 23.773 1.00 0.00 C ATOM 3348 O TYR A 211 94.357 163.009 24.221 1.00 0.00 O ATOM 3349 CB TYR A 211 96.174 165.793 24.798 1.00 0.00 C ATOM 3350 CG TYR A 211 94.800 166.218 25.259 1.00 0.00 C ATOM 3351 CD1 TYR A 211 94.457 166.103 26.598 1.00 0.00 C ATOM 3352 CD2 TYR A 211 93.894 166.714 24.354 1.00 0.00 C ATOM 3353 CE1 TYR A 211 93.200 166.491 27.024 1.00 0.00 C ATOM 3354 CE2 TYR A 211 92.639 167.102 24.774 1.00 0.00 C ATOM 3355 CZ TYR A 211 92.291 166.992 26.106 1.00 0.00 C ATOM 3356 OH TYR A 211 91.038 167.379 26.526 1.00 0.00 O ATOM 3357 H TYR A 211 98.275 164.652 23.923 1.00 0.00 H ATOM 3358 HA TYR A 211 96.171 163.845 25.686 1.00 0.00 H ATOM 3359 1HB TYR A 211 96.914 166.190 25.496 1.00 0.00 H ATOM 3360 2HB TYR A 211 96.368 166.243 23.823 1.00 0.00 H ATOM 3361 HD1 TYR A 211 95.177 165.709 27.313 1.00 0.00 H ATOM 3362 HD2 TYR A 211 94.166 166.800 23.315 1.00 0.00 H ATOM 3363 HE1 TYR A 211 92.930 166.402 28.072 1.00 0.00 H ATOM 3364 HE2 TYR A 211 91.921 167.496 24.053 1.00 0.00 H ATOM 3365 HH TYR A 211 90.961 167.238 27.473 1.00 0.00 H ATOM 3366 N PHE A 212 95.395 163.995 22.474 1.00 0.00 N ATOM 3367 CA PHE A 212 94.493 163.501 21.448 1.00 0.00 C ATOM 3368 C PHE A 212 94.778 162.054 21.099 1.00 0.00 C ATOM 3369 O PHE A 212 93.872 161.236 20.984 1.00 0.00 O ATOM 3370 CB PHE A 212 94.591 164.350 20.191 1.00 0.00 C ATOM 3371 CG PHE A 212 93.957 165.691 20.312 1.00 0.00 C ATOM 3372 CD1 PHE A 212 92.786 165.855 21.031 1.00 0.00 C ATOM 3373 CD2 PHE A 212 94.524 166.794 19.709 1.00 0.00 C ATOM 3374 CE1 PHE A 212 92.199 167.095 21.145 1.00 0.00 C ATOM 3375 CE2 PHE A 212 93.939 168.036 19.821 1.00 0.00 C ATOM 3376 CZ PHE A 212 92.773 168.186 20.541 1.00 0.00 C ATOM 3377 H PHE A 212 96.173 164.566 22.173 1.00 0.00 H ATOM 3378 HA PHE A 212 93.470 163.597 21.813 1.00 0.00 H ATOM 3379 1HB PHE A 212 95.639 164.495 19.932 1.00 0.00 H ATOM 3380 2HB PHE A 212 94.120 163.831 19.369 1.00 0.00 H ATOM 3381 HD1 PHE A 212 92.329 164.990 21.513 1.00 0.00 H ATOM 3382 HD2 PHE A 212 95.446 166.674 19.139 1.00 0.00 H ATOM 3383 HE1 PHE A 212 91.276 167.210 21.714 1.00 0.00 H ATOM 3384 HE2 PHE A 212 94.397 168.901 19.340 1.00 0.00 H ATOM 3385 HZ PHE A 212 92.307 169.166 20.629 1.00 0.00 H ATOM 3386 N THR A 213 96.061 161.690 21.089 1.00 0.00 N ATOM 3387 CA THR A 213 96.396 160.333 20.676 1.00 0.00 C ATOM 3388 C THR A 213 95.848 159.319 21.689 1.00 0.00 C ATOM 3389 O THR A 213 95.397 158.242 21.306 1.00 0.00 O ATOM 3390 CB THR A 213 97.915 160.153 20.520 1.00 0.00 C ATOM 3391 OG1 THR A 213 98.414 161.106 19.568 1.00 0.00 O ATOM 3392 CG2 THR A 213 98.225 158.774 20.051 1.00 0.00 C ATOM 3393 H THR A 213 96.792 162.365 21.289 1.00 0.00 H ATOM 3394 HA THR A 213 95.931 160.141 19.718 1.00 0.00 H ATOM 3395 HB THR A 213 98.397 160.325 21.469 1.00 0.00 H ATOM 3396 HG1 THR A 213 98.453 161.974 19.976 1.00 0.00 H ATOM 3397 1HG2 THR A 213 99.294 158.664 19.946 1.00 0.00 H ATOM 3398 2HG2 THR A 213 97.854 158.051 20.775 1.00 0.00 H ATOM 3399 3HG2 THR A 213 97.749 158.601 19.095 1.00 0.00 H ATOM 3400 N ALA A 214 96.016 159.604 22.986 1.00 0.00 N ATOM 3401 CA ALA A 214 95.521 158.719 24.039 1.00 0.00 C ATOM 3402 C ALA A 214 93.998 158.792 24.201 1.00 0.00 C ATOM 3403 O ALA A 214 93.385 157.846 24.693 1.00 0.00 O ATOM 3404 CB ALA A 214 96.201 159.051 25.368 1.00 0.00 C ATOM 3405 H ALA A 214 96.318 160.528 23.258 1.00 0.00 H ATOM 3406 HA ALA A 214 95.761 157.692 23.765 1.00 0.00 H ATOM 3407 1HB ALA A 214 95.835 158.381 26.147 1.00 0.00 H ATOM 3408 2HB ALA A 214 97.280 158.929 25.267 1.00 0.00 H ATOM 3409 3HB ALA A 214 95.981 160.076 25.644 1.00 0.00 H ATOM 3410 N THR A 215 93.387 159.919 23.810 1.00 0.00 N ATOM 3411 CA THR A 215 91.938 160.119 23.951 1.00 0.00 C ATOM 3412 C THR A 215 91.052 159.631 22.817 1.00 0.00 C ATOM 3413 O THR A 215 90.078 158.922 23.055 1.00 0.00 O ATOM 3414 CB THR A 215 91.594 161.598 24.164 1.00 0.00 C ATOM 3415 OG1 THR A 215 92.207 162.063 25.377 1.00 0.00 O ATOM 3416 CG2 THR A 215 90.090 161.779 24.254 1.00 0.00 C ATOM 3417 H THR A 215 93.945 160.670 23.430 1.00 0.00 H ATOM 3418 HA THR A 215 91.616 159.548 24.819 1.00 0.00 H ATOM 3419 HB THR A 215 91.981 162.175 23.330 1.00 0.00 H ATOM 3420 HG1 THR A 215 93.080 162.411 25.181 1.00 0.00 H ATOM 3421 1HG2 THR A 215 89.859 162.834 24.405 1.00 0.00 H ATOM 3422 2HG2 THR A 215 89.625 161.434 23.329 1.00 0.00 H ATOM 3423 3HG2 THR A 215 89.704 161.200 25.091 1.00 0.00 H ATOM 3424 N PHE A 216 91.444 159.917 21.580 1.00 0.00 N ATOM 3425 CA PHE A 216 90.621 159.579 20.435 1.00 0.00 C ATOM 3426 C PHE A 216 90.248 158.098 20.314 1.00 0.00 C ATOM 3427 O PHE A 216 89.135 157.817 19.893 1.00 0.00 O ATOM 3428 CB PHE A 216 91.318 159.999 19.167 1.00 0.00 C ATOM 3429 CG PHE A 216 91.263 161.472 18.934 1.00 0.00 C ATOM 3430 CD1 PHE A 216 90.616 162.301 19.840 1.00 0.00 C ATOM 3431 CD2 PHE A 216 91.848 162.040 17.821 1.00 0.00 C ATOM 3432 CE1 PHE A 216 90.560 163.661 19.635 1.00 0.00 C ATOM 3433 CE2 PHE A 216 91.796 163.402 17.611 1.00 0.00 C ATOM 3434 CZ PHE A 216 91.150 164.214 18.519 1.00 0.00 C ATOM 3435 H PHE A 216 92.353 160.324 21.426 1.00 0.00 H ATOM 3436 HA PHE A 216 89.693 160.143 20.518 1.00 0.00 H ATOM 3437 1HB PHE A 216 92.303 159.712 19.199 1.00 0.00 H ATOM 3438 2HB PHE A 216 90.863 159.496 18.320 1.00 0.00 H ATOM 3439 HD1 PHE A 216 90.150 161.863 20.723 1.00 0.00 H ATOM 3440 HD2 PHE A 216 92.355 161.403 17.109 1.00 0.00 H ATOM 3441 HE1 PHE A 216 90.048 164.298 20.355 1.00 0.00 H ATOM 3442 HE2 PHE A 216 92.263 163.837 16.728 1.00 0.00 H ATOM 3443 HZ PHE A 216 91.105 165.290 18.355 1.00 0.00 H ATOM 3444 N PRO A 217 91.134 157.106 20.541 1.00 0.00 N ATOM 3445 CA PRO A 217 90.795 155.706 20.485 1.00 0.00 C ATOM 3446 C PRO A 217 89.552 155.383 21.291 1.00 0.00 C ATOM 3447 O PRO A 217 88.849 154.435 20.972 1.00 0.00 O ATOM 3448 CB PRO A 217 92.027 155.029 21.082 1.00 0.00 C ATOM 3449 CG PRO A 217 93.137 155.946 20.757 1.00 0.00 C ATOM 3450 CD PRO A 217 92.547 157.325 20.946 1.00 0.00 C ATOM 3451 HA PRO A 217 90.654 155.433 19.432 1.00 0.00 H ATOM 3452 1HB PRO A 217 91.891 154.889 22.166 1.00 0.00 H ATOM 3453 2HB PRO A 217 92.154 154.041 20.647 1.00 0.00 H ATOM 3454 1HG PRO A 217 93.993 155.754 21.421 1.00 0.00 H ATOM 3455 2HG PRO A 217 93.481 155.767 19.735 1.00 0.00 H ATOM 3456 1HD PRO A 217 92.638 157.609 21.981 1.00 0.00 H ATOM 3457 2HD PRO A 217 93.066 158.020 20.308 1.00 0.00 H ATOM 3458 N TYR A 218 89.372 156.082 22.420 1.00 0.00 N ATOM 3459 CA TYR A 218 88.216 155.859 23.262 1.00 0.00 C ATOM 3460 C TYR A 218 86.980 156.412 22.625 1.00 0.00 C ATOM 3461 O TYR A 218 85.956 155.739 22.567 1.00 0.00 O ATOM 3462 CB TYR A 218 88.446 156.497 24.627 1.00 0.00 C ATOM 3463 CG TYR A 218 89.443 155.794 25.402 1.00 0.00 C ATOM 3464 CD1 TYR A 218 90.740 156.297 25.494 1.00 0.00 C ATOM 3465 CD2 TYR A 218 89.105 154.648 26.033 1.00 0.00 C ATOM 3466 CE1 TYR A 218 91.683 155.624 26.232 1.00 0.00 C ATOM 3467 CE2 TYR A 218 90.029 153.980 26.762 1.00 0.00 C ATOM 3468 CZ TYR A 218 91.326 154.467 26.865 1.00 0.00 C ATOM 3469 OH TYR A 218 92.232 153.783 27.598 1.00 0.00 O ATOM 3470 H TYR A 218 89.764 157.012 22.452 1.00 0.00 H ATOM 3471 HA TYR A 218 88.082 154.786 23.399 1.00 0.00 H ATOM 3472 1HB TYR A 218 88.761 157.521 24.506 1.00 0.00 H ATOM 3473 2HB TYR A 218 87.511 156.512 25.186 1.00 0.00 H ATOM 3474 HD1 TYR A 218 91.002 157.220 24.983 1.00 0.00 H ATOM 3475 HD2 TYR A 218 88.088 154.262 25.954 1.00 0.00 H ATOM 3476 HE1 TYR A 218 92.700 156.012 26.309 1.00 0.00 H ATOM 3477 HE2 TYR A 218 89.754 153.073 27.257 1.00 0.00 H ATOM 3478 HH TYR A 218 91.797 153.087 28.039 1.00 0.00 H ATOM 3479 N VAL A 219 87.154 157.498 21.890 1.00 0.00 N ATOM 3480 CA VAL A 219 86.015 158.102 21.235 1.00 0.00 C ATOM 3481 C VAL A 219 85.506 157.096 20.219 1.00 0.00 C ATOM 3482 O VAL A 219 84.318 156.765 20.188 1.00 0.00 O ATOM 3483 CB VAL A 219 86.391 159.422 20.537 1.00 0.00 C ATOM 3484 CG1 VAL A 219 85.215 159.927 19.727 1.00 0.00 C ATOM 3485 CG2 VAL A 219 86.825 160.438 21.588 1.00 0.00 C ATOM 3486 H VAL A 219 87.999 158.043 22.034 1.00 0.00 H ATOM 3487 HA VAL A 219 85.246 158.320 21.977 1.00 0.00 H ATOM 3488 HB VAL A 219 87.194 159.253 19.852 1.00 0.00 H ATOM 3489 1HG1 VAL A 219 85.488 160.861 19.236 1.00 0.00 H ATOM 3490 2HG1 VAL A 219 84.946 159.186 18.974 1.00 0.00 H ATOM 3491 3HG1 VAL A 219 84.365 160.100 20.387 1.00 0.00 H ATOM 3492 1HG2 VAL A 219 87.093 161.375 21.098 1.00 0.00 H ATOM 3493 2HG2 VAL A 219 86.007 160.615 22.284 1.00 0.00 H ATOM 3494 3HG2 VAL A 219 87.690 160.053 22.133 1.00 0.00 H ATOM 3495 N VAL A 220 86.468 156.493 19.507 1.00 0.00 N ATOM 3496 CA VAL A 220 86.179 155.534 18.463 1.00 0.00 C ATOM 3497 C VAL A 220 85.644 154.216 19.028 1.00 0.00 C ATOM 3498 O VAL A 220 84.635 153.730 18.543 1.00 0.00 O ATOM 3499 CB VAL A 220 87.429 155.245 17.627 1.00 0.00 C ATOM 3500 CG1 VAL A 220 87.118 154.132 16.690 1.00 0.00 C ATOM 3501 CG2 VAL A 220 87.858 156.506 16.889 1.00 0.00 C ATOM 3502 H VAL A 220 87.404 156.868 19.573 1.00 0.00 H ATOM 3503 HA VAL A 220 85.436 155.972 17.795 1.00 0.00 H ATOM 3504 HB VAL A 220 88.236 154.918 18.280 1.00 0.00 H ATOM 3505 1HG1 VAL A 220 87.975 153.902 16.086 1.00 0.00 H ATOM 3506 2HG1 VAL A 220 86.846 153.274 17.262 1.00 0.00 H ATOM 3507 3HG1 VAL A 220 86.301 154.419 16.044 1.00 0.00 H ATOM 3508 1HG2 VAL A 220 88.749 156.295 16.295 1.00 0.00 H ATOM 3509 2HG2 VAL A 220 87.055 156.836 16.231 1.00 0.00 H ATOM 3510 3HG2 VAL A 220 88.081 157.291 17.611 1.00 0.00 H ATOM 3511 N LEU A 221 86.230 153.706 20.135 1.00 0.00 N ATOM 3512 CA LEU A 221 85.750 152.433 20.703 1.00 0.00 C ATOM 3513 C LEU A 221 84.298 152.523 21.129 1.00 0.00 C ATOM 3514 O LEU A 221 83.521 151.617 20.841 1.00 0.00 O ATOM 3515 CB LEU A 221 86.593 151.999 21.921 1.00 0.00 C ATOM 3516 CG LEU A 221 87.999 151.451 21.642 1.00 0.00 C ATOM 3517 CD1 LEU A 221 88.759 151.310 22.962 1.00 0.00 C ATOM 3518 CD2 LEU A 221 87.874 150.100 20.920 1.00 0.00 C ATOM 3519 H LEU A 221 87.132 154.055 20.420 1.00 0.00 H ATOM 3520 HA LEU A 221 85.834 151.662 19.940 1.00 0.00 H ATOM 3521 1HB LEU A 221 86.711 152.857 22.583 1.00 0.00 H ATOM 3522 2HB LEU A 221 86.066 151.236 22.453 1.00 0.00 H ATOM 3523 HG LEU A 221 88.542 152.133 21.028 1.00 0.00 H ATOM 3524 1HD1 LEU A 221 89.760 150.920 22.767 1.00 0.00 H ATOM 3525 2HD1 LEU A 221 88.838 152.286 23.442 1.00 0.00 H ATOM 3526 3HD1 LEU A 221 88.224 150.622 23.620 1.00 0.00 H ATOM 3527 1HD2 LEU A 221 88.868 149.701 20.715 1.00 0.00 H ATOM 3528 2HD2 LEU A 221 87.325 149.401 21.549 1.00 0.00 H ATOM 3529 3HD2 LEU A 221 87.341 150.238 19.983 1.00 0.00 H ATOM 3530 N VAL A 222 83.876 153.702 21.587 1.00 0.00 N ATOM 3531 CA VAL A 222 82.493 153.851 22.017 1.00 0.00 C ATOM 3532 C VAL A 222 81.590 153.774 20.808 1.00 0.00 C ATOM 3533 O VAL A 222 80.687 152.941 20.753 1.00 0.00 O ATOM 3534 CB VAL A 222 82.272 155.191 22.721 1.00 0.00 C ATOM 3535 CG1 VAL A 222 80.784 155.407 22.949 1.00 0.00 C ATOM 3536 CG2 VAL A 222 83.048 155.192 24.025 1.00 0.00 C ATOM 3537 H VAL A 222 84.563 154.370 21.906 1.00 0.00 H ATOM 3538 HA VAL A 222 82.250 153.058 22.721 1.00 0.00 H ATOM 3539 HB VAL A 222 82.622 156.003 22.087 1.00 0.00 H ATOM 3540 1HG1 VAL A 222 80.628 156.362 23.450 1.00 0.00 H ATOM 3541 2HG1 VAL A 222 80.266 155.414 21.989 1.00 0.00 H ATOM 3542 3HG1 VAL A 222 80.391 154.603 23.570 1.00 0.00 H ATOM 3543 1HG2 VAL A 222 82.899 156.142 24.535 1.00 0.00 H ATOM 3544 2HG2 VAL A 222 82.694 154.378 24.659 1.00 0.00 H ATOM 3545 3HG2 VAL A 222 84.098 155.056 23.825 1.00 0.00 H ATOM 3546 N VAL A 223 82.011 154.456 19.743 1.00 0.00 N ATOM 3547 CA VAL A 223 81.279 154.483 18.491 1.00 0.00 C ATOM 3548 C VAL A 223 81.220 153.111 17.847 1.00 0.00 C ATOM 3549 O VAL A 223 80.167 152.683 17.376 1.00 0.00 O ATOM 3550 CB VAL A 223 81.928 155.473 17.510 1.00 0.00 C ATOM 3551 CG1 VAL A 223 81.283 155.323 16.131 1.00 0.00 C ATOM 3552 CG2 VAL A 223 81.777 156.880 18.052 1.00 0.00 C ATOM 3553 H VAL A 223 82.740 155.149 19.882 1.00 0.00 H ATOM 3554 HA VAL A 223 80.260 154.814 18.696 1.00 0.00 H ATOM 3555 HB VAL A 223 82.983 155.241 17.398 1.00 0.00 H ATOM 3556 1HG1 VAL A 223 81.743 156.023 15.438 1.00 0.00 H ATOM 3557 2HG1 VAL A 223 81.428 154.304 15.767 1.00 0.00 H ATOM 3558 3HG1 VAL A 223 80.217 155.535 16.204 1.00 0.00 H ATOM 3559 1HG2 VAL A 223 82.236 157.586 17.360 1.00 0.00 H ATOM 3560 2HG2 VAL A 223 80.718 157.115 18.161 1.00 0.00 H ATOM 3561 3HG2 VAL A 223 82.265 156.950 19.019 1.00 0.00 H ATOM 3562 N LEU A 224 82.349 152.394 17.892 1.00 0.00 N ATOM 3563 CA LEU A 224 82.428 151.072 17.314 1.00 0.00 C ATOM 3564 C LEU A 224 81.528 150.110 18.069 1.00 0.00 C ATOM 3565 O LEU A 224 80.862 149.281 17.453 1.00 0.00 O ATOM 3566 CB LEU A 224 83.869 150.541 17.324 1.00 0.00 C ATOM 3567 CG LEU A 224 84.909 151.294 16.454 1.00 0.00 C ATOM 3568 CD1 LEU A 224 86.288 150.680 16.697 1.00 0.00 C ATOM 3569 CD2 LEU A 224 84.554 151.222 15.069 1.00 0.00 C ATOM 3570 H LEU A 224 83.189 152.828 18.234 1.00 0.00 H ATOM 3571 HA LEU A 224 82.091 151.125 16.278 1.00 0.00 H ATOM 3572 1HB LEU A 224 84.237 150.562 18.347 1.00 0.00 H ATOM 3573 2HB LEU A 224 83.857 149.514 16.985 1.00 0.00 H ATOM 3574 HG LEU A 224 84.947 152.316 16.743 1.00 0.00 H ATOM 3575 1HD1 LEU A 224 87.030 151.198 16.094 1.00 0.00 H ATOM 3576 2HD1 LEU A 224 86.546 150.777 17.745 1.00 0.00 H ATOM 3577 3HD1 LEU A 224 86.271 149.626 16.423 1.00 0.00 H ATOM 3578 1HD2 LEU A 224 85.298 151.758 14.473 1.00 0.00 H ATOM 3579 2HD2 LEU A 224 84.527 150.209 14.777 1.00 0.00 H ATOM 3580 3HD2 LEU A 224 83.575 151.675 14.924 1.00 0.00 H ATOM 3581 N LEU A 225 81.403 150.313 19.391 1.00 0.00 N ATOM 3582 CA LEU A 225 80.516 149.477 20.186 1.00 0.00 C ATOM 3583 C LEU A 225 79.077 149.719 19.823 1.00 0.00 C ATOM 3584 O LEU A 225 78.360 148.779 19.506 1.00 0.00 O ATOM 3585 CB LEU A 225 80.672 149.702 21.695 1.00 0.00 C ATOM 3586 CG LEU A 225 79.902 148.674 22.541 1.00 0.00 C ATOM 3587 CD1 LEU A 225 80.369 147.297 22.171 1.00 0.00 C ATOM 3588 CD2 LEU A 225 80.120 148.945 24.001 1.00 0.00 C ATOM 3589 H LEU A 225 82.044 150.938 19.854 1.00 0.00 H ATOM 3590 HA LEU A 225 80.763 148.434 19.994 1.00 0.00 H ATOM 3591 1HB LEU A 225 81.713 149.650 21.951 1.00 0.00 H ATOM 3592 2HB LEU A 225 80.312 150.702 21.938 1.00 0.00 H ATOM 3593 HG LEU A 225 78.835 148.740 22.321 1.00 0.00 H ATOM 3594 1HD1 LEU A 225 79.830 146.567 22.763 1.00 0.00 H ATOM 3595 2HD1 LEU A 225 80.177 147.118 21.112 1.00 0.00 H ATOM 3596 3HD1 LEU A 225 81.433 147.212 22.367 1.00 0.00 H ATOM 3597 1HD2 LEU A 225 79.569 148.213 24.593 1.00 0.00 H ATOM 3598 2HD2 LEU A 225 81.179 148.872 24.226 1.00 0.00 H ATOM 3599 3HD2 LEU A 225 79.763 149.947 24.240 1.00 0.00 H ATOM 3600 N VAL A 226 78.752 150.979 19.537 1.00 0.00 N ATOM 3601 CA VAL A 226 77.381 151.301 19.178 1.00 0.00 C ATOM 3602 C VAL A 226 77.041 150.603 17.877 1.00 0.00 C ATOM 3603 O VAL A 226 76.015 149.938 17.770 1.00 0.00 O ATOM 3604 CB VAL A 226 77.179 152.813 19.013 1.00 0.00 C ATOM 3605 CG1 VAL A 226 75.800 153.085 18.429 1.00 0.00 C ATOM 3606 CG2 VAL A 226 77.355 153.496 20.358 1.00 0.00 C ATOM 3607 H VAL A 226 79.339 151.723 19.894 1.00 0.00 H ATOM 3608 HA VAL A 226 76.717 150.954 19.970 1.00 0.00 H ATOM 3609 HB VAL A 226 77.910 153.202 18.311 1.00 0.00 H ATOM 3610 1HG1 VAL A 226 75.659 154.159 18.314 1.00 0.00 H ATOM 3611 2HG1 VAL A 226 75.716 152.602 17.455 1.00 0.00 H ATOM 3612 3HG1 VAL A 226 75.037 152.689 19.099 1.00 0.00 H ATOM 3613 1HG2 VAL A 226 77.211 154.569 20.242 1.00 0.00 H ATOM 3614 2HG2 VAL A 226 76.622 153.105 21.063 1.00 0.00 H ATOM 3615 3HG2 VAL A 226 78.349 153.306 20.733 1.00 0.00 H ATOM 3616 N ARG A 227 77.976 150.671 16.924 1.00 0.00 N ATOM 3617 CA ARG A 227 77.813 150.004 15.644 1.00 0.00 C ATOM 3618 C ARG A 227 77.668 148.498 15.846 1.00 0.00 C ATOM 3619 O ARG A 227 76.834 147.850 15.218 1.00 0.00 O ATOM 3620 CB ARG A 227 79.012 150.301 14.749 1.00 0.00 C ATOM 3621 CG ARG A 227 79.098 151.696 14.217 1.00 0.00 C ATOM 3622 CD ARG A 227 80.291 151.861 13.339 1.00 0.00 C ATOM 3623 NE ARG A 227 80.457 153.223 12.904 1.00 0.00 N ATOM 3624 CZ ARG A 227 79.818 153.773 11.862 1.00 0.00 C ATOM 3625 NH1 ARG A 227 78.969 153.056 11.159 1.00 0.00 N ATOM 3626 NH2 ARG A 227 80.039 155.029 11.546 1.00 0.00 N ATOM 3627 H ARG A 227 78.785 151.265 17.068 1.00 0.00 H ATOM 3628 HA ARG A 227 76.902 150.374 15.170 1.00 0.00 H ATOM 3629 1HB ARG A 227 79.930 150.111 15.297 1.00 0.00 H ATOM 3630 2HB ARG A 227 79.000 149.636 13.895 1.00 0.00 H ATOM 3631 1HG ARG A 227 78.204 151.919 13.636 1.00 0.00 H ATOM 3632 2HG ARG A 227 79.177 152.398 15.049 1.00 0.00 H ATOM 3633 1HD ARG A 227 81.186 151.568 13.884 1.00 0.00 H ATOM 3634 2HD ARG A 227 80.182 151.234 12.454 1.00 0.00 H ATOM 3635 HE ARG A 227 81.102 153.807 13.421 1.00 0.00 H ATOM 3636 1HH1 ARG A 227 78.800 152.090 11.403 1.00 0.00 H ATOM 3637 2HH1 ARG A 227 78.488 153.470 10.374 1.00 0.00 H ATOM 3638 1HH2 ARG A 227 80.691 155.580 12.087 1.00 0.00 H ATOM 3639 2HH2 ARG A 227 79.558 155.444 10.761 1.00 0.00 H ATOM 3640 N GLY A 228 78.422 147.987 16.822 1.00 0.00 N ATOM 3641 CA GLY A 228 78.427 146.580 17.188 1.00 0.00 C ATOM 3642 C GLY A 228 77.115 146.083 17.739 1.00 0.00 C ATOM 3643 O GLY A 228 76.476 145.218 17.159 1.00 0.00 O ATOM 3644 H GLY A 228 79.167 148.555 17.195 1.00 0.00 H ATOM 3645 1HA GLY A 228 78.677 145.991 16.326 1.00 0.00 H ATOM 3646 2HA GLY A 228 79.201 146.409 17.937 1.00 0.00 H ATOM 3647 N VAL A 229 76.671 146.678 18.831 1.00 0.00 N ATOM 3648 CA VAL A 229 75.470 146.212 19.489 1.00 0.00 C ATOM 3649 C VAL A 229 74.225 146.454 18.641 1.00 0.00 C ATOM 3650 O VAL A 229 73.270 145.678 18.706 1.00 0.00 O ATOM 3651 CB VAL A 229 75.324 146.925 20.853 1.00 0.00 C ATOM 3652 CG1 VAL A 229 76.540 146.605 21.711 1.00 0.00 C ATOM 3653 CG2 VAL A 229 75.166 148.433 20.649 1.00 0.00 C ATOM 3654 H VAL A 229 77.077 147.558 19.109 1.00 0.00 H ATOM 3655 HA VAL A 229 75.561 145.141 19.650 1.00 0.00 H ATOM 3656 HB VAL A 229 74.446 146.542 21.373 1.00 0.00 H ATOM 3657 1HG1 VAL A 229 76.448 147.102 22.677 1.00 0.00 H ATOM 3658 2HG1 VAL A 229 76.606 145.528 21.865 1.00 0.00 H ATOM 3659 3HG1 VAL A 229 77.436 146.956 21.209 1.00 0.00 H ATOM 3660 1HG2 VAL A 229 75.063 148.923 21.616 1.00 0.00 H ATOM 3661 2HG2 VAL A 229 76.032 148.819 20.142 1.00 0.00 H ATOM 3662 3HG2 VAL A 229 74.286 148.635 20.055 1.00 0.00 H ATOM 3663 N LEU A 230 74.309 147.412 17.716 1.00 0.00 N ATOM 3664 CA LEU A 230 73.231 147.666 16.778 1.00 0.00 C ATOM 3665 C LEU A 230 73.103 146.516 15.775 1.00 0.00 C ATOM 3666 O LEU A 230 72.012 146.208 15.295 1.00 0.00 O ATOM 3667 CB LEU A 230 73.485 148.982 16.038 1.00 0.00 C ATOM 3668 CG LEU A 230 72.387 149.449 15.106 1.00 0.00 C ATOM 3669 CD1 LEU A 230 71.095 149.613 15.895 1.00 0.00 C ATOM 3670 CD2 LEU A 230 72.815 150.759 14.458 1.00 0.00 C ATOM 3671 H LEU A 230 75.009 148.133 17.822 1.00 0.00 H ATOM 3672 HA LEU A 230 72.299 147.750 17.336 1.00 0.00 H ATOM 3673 1HB LEU A 230 73.645 149.766 16.769 1.00 0.00 H ATOM 3674 2HB LEU A 230 74.391 148.876 15.445 1.00 0.00 H ATOM 3675 HG LEU A 230 72.213 148.697 14.336 1.00 0.00 H ATOM 3676 1HD1 LEU A 230 70.302 149.949 15.227 1.00 0.00 H ATOM 3677 2HD1 LEU A 230 70.815 148.657 16.337 1.00 0.00 H ATOM 3678 3HD1 LEU A 230 71.242 150.350 16.683 1.00 0.00 H ATOM 3679 1HD2 LEU A 230 72.031 151.104 13.783 1.00 0.00 H ATOM 3680 2HD2 LEU A 230 72.986 151.508 15.232 1.00 0.00 H ATOM 3681 3HD2 LEU A 230 73.736 150.601 13.894 1.00 0.00 H ATOM 3682 N LEU A 231 74.256 145.967 15.386 1.00 0.00 N ATOM 3683 CA LEU A 231 74.398 144.974 14.331 1.00 0.00 C ATOM 3684 C LEU A 231 73.875 143.640 14.923 1.00 0.00 C ATOM 3685 O LEU A 231 74.444 143.140 15.891 1.00 0.00 O ATOM 3686 CB LEU A 231 75.884 144.909 13.928 1.00 0.00 C ATOM 3687 CG LEU A 231 76.263 144.050 12.784 1.00 0.00 C ATOM 3688 CD1 LEU A 231 75.632 144.577 11.503 1.00 0.00 C ATOM 3689 CD2 LEU A 231 77.797 144.027 12.689 1.00 0.00 C ATOM 3690 H LEU A 231 75.089 146.178 15.920 1.00 0.00 H ATOM 3691 HA LEU A 231 73.783 145.260 13.491 1.00 0.00 H ATOM 3692 1HB LEU A 231 76.218 145.910 13.683 1.00 0.00 H ATOM 3693 2HB LEU A 231 76.456 144.560 14.770 1.00 0.00 H ATOM 3694 HG LEU A 231 75.889 143.065 12.947 1.00 0.00 H ATOM 3695 1HD1 LEU A 231 75.914 143.944 10.671 1.00 0.00 H ATOM 3696 2HD1 LEU A 231 74.568 144.580 11.597 1.00 0.00 H ATOM 3697 3HD1 LEU A 231 75.967 145.558 11.320 1.00 0.00 H ATOM 3698 1HD2 LEU A 231 78.105 143.404 11.861 1.00 0.00 H ATOM 3699 2HD2 LEU A 231 78.167 145.036 12.534 1.00 0.00 H ATOM 3700 3HD2 LEU A 231 78.208 143.627 13.612 1.00 0.00 H ATOM 3701 N PRO A 232 72.943 142.934 14.254 1.00 0.00 N ATOM 3702 CA PRO A 232 72.397 141.641 14.656 1.00 0.00 C ATOM 3703 C PRO A 232 73.454 140.571 14.874 1.00 0.00 C ATOM 3704 O PRO A 232 74.436 140.484 14.150 1.00 0.00 O ATOM 3705 CB PRO A 232 71.503 141.279 13.469 1.00 0.00 C ATOM 3706 CG PRO A 232 71.031 142.612 12.961 1.00 0.00 C ATOM 3707 CD PRO A 232 72.190 143.527 13.107 1.00 0.00 C ATOM 3708 HA PRO A 232 71.808 141.772 15.575 1.00 0.00 H ATOM 3709 1HB PRO A 232 72.078 140.714 12.725 1.00 0.00 H ATOM 3710 2HB PRO A 232 70.680 140.629 13.800 1.00 0.00 H ATOM 3711 1HG PRO A 232 70.703 142.521 11.915 1.00 0.00 H ATOM 3712 2HG PRO A 232 70.161 142.951 13.542 1.00 0.00 H ATOM 3713 1HD PRO A 232 72.776 143.492 12.194 1.00 0.00 H ATOM 3714 2HD PRO A 232 71.813 144.536 13.308 1.00 0.00 H ATOM 3715 N GLY A 233 73.230 139.748 15.879 1.00 0.00 N ATOM 3716 CA GLY A 233 74.168 138.689 16.215 1.00 0.00 C ATOM 3717 C GLY A 233 75.194 139.146 17.237 1.00 0.00 C ATOM 3718 O GLY A 233 75.921 138.324 17.784 1.00 0.00 O ATOM 3719 H GLY A 233 72.386 139.850 16.424 1.00 0.00 H ATOM 3720 1HA GLY A 233 73.623 137.830 16.609 1.00 0.00 H ATOM 3721 2HA GLY A 233 74.679 138.358 15.313 1.00 0.00 H ATOM 3722 N ALA A 234 75.203 140.445 17.555 1.00 0.00 N ATOM 3723 CA ALA A 234 76.169 140.965 18.515 1.00 0.00 C ATOM 3724 C ALA A 234 76.071 140.245 19.839 1.00 0.00 C ATOM 3725 O ALA A 234 77.092 139.921 20.436 1.00 0.00 O ATOM 3726 CB ALA A 234 75.976 142.459 18.715 1.00 0.00 C ATOM 3727 H ALA A 234 74.687 141.109 16.986 1.00 0.00 H ATOM 3728 HA ALA A 234 77.160 140.793 18.124 1.00 0.00 H ATOM 3729 1HB ALA A 234 76.711 142.824 19.423 1.00 0.00 H ATOM 3730 2HB ALA A 234 76.101 142.966 17.773 1.00 0.00 H ATOM 3731 3HB ALA A 234 74.977 142.652 19.100 1.00 0.00 H ATOM 3732 N LEU A 235 74.853 139.905 20.239 1.00 0.00 N ATOM 3733 CA LEU A 235 74.639 139.180 21.472 1.00 0.00 C ATOM 3734 C LEU A 235 75.373 137.853 21.487 1.00 0.00 C ATOM 3735 O LEU A 235 75.930 137.479 22.508 1.00 0.00 O ATOM 3736 CB LEU A 235 73.163 138.903 21.714 1.00 0.00 C ATOM 3737 CG LEU A 235 72.898 138.118 22.989 1.00 0.00 C ATOM 3738 CD1 LEU A 235 73.437 138.905 24.179 1.00 0.00 C ATOM 3739 CD2 LEU A 235 71.410 137.866 23.122 1.00 0.00 C ATOM 3740 H LEU A 235 74.054 140.229 19.712 1.00 0.00 H ATOM 3741 HA LEU A 235 75.029 139.775 22.293 1.00 0.00 H ATOM 3742 1HB LEU A 235 72.631 139.850 21.768 1.00 0.00 H ATOM 3743 2HB LEU A 235 72.769 138.340 20.867 1.00 0.00 H ATOM 3744 HG LEU A 235 73.421 137.173 22.949 1.00 0.00 H ATOM 3745 1HD1 LEU A 235 73.250 138.349 25.097 1.00 0.00 H ATOM 3746 2HD1 LEU A 235 74.506 139.056 24.059 1.00 0.00 H ATOM 3747 3HD1 LEU A 235 72.938 139.871 24.233 1.00 0.00 H ATOM 3748 1HD2 LEU A 235 71.218 137.302 24.036 1.00 0.00 H ATOM 3749 2HD2 LEU A 235 70.882 138.817 23.164 1.00 0.00 H ATOM 3750 3HD2 LEU A 235 71.061 137.294 22.262 1.00 0.00 H ATOM 3751 N ASP A 236 75.338 137.116 20.370 1.00 0.00 N ATOM 3752 CA ASP A 236 76.003 135.818 20.315 1.00 0.00 C ATOM 3753 C ASP A 236 77.504 136.017 20.470 1.00 0.00 C ATOM 3754 O ASP A 236 78.170 135.243 21.151 1.00 0.00 O ATOM 3755 CB ASP A 236 75.698 135.128 18.983 1.00 0.00 C ATOM 3756 CG ASP A 236 74.246 134.627 18.895 1.00 0.00 C ATOM 3757 OD1 ASP A 236 73.595 134.568 19.913 1.00 0.00 O ATOM 3758 OD2 ASP A 236 73.807 134.309 17.817 1.00 0.00 O ATOM 3759 H ASP A 236 75.067 137.556 19.501 1.00 0.00 H ATOM 3760 HA ASP A 236 75.605 135.182 21.104 1.00 0.00 H ATOM 3761 1HB ASP A 236 75.877 135.813 18.166 1.00 0.00 H ATOM 3762 2HB ASP A 236 76.371 134.279 18.851 1.00 0.00 H ATOM 3763 N GLY A 237 77.992 137.140 19.936 1.00 0.00 N ATOM 3764 CA GLY A 237 79.402 137.491 20.008 1.00 0.00 C ATOM 3765 C GLY A 237 79.804 137.779 21.446 1.00 0.00 C ATOM 3766 O GLY A 237 80.798 137.260 21.936 1.00 0.00 O ATOM 3767 H GLY A 237 77.392 137.668 19.312 1.00 0.00 H ATOM 3768 1HA GLY A 237 80.006 136.679 19.609 1.00 0.00 H ATOM 3769 2HA GLY A 237 79.583 138.356 19.387 1.00 0.00 H ATOM 3770 N ILE A 238 78.887 138.405 22.181 1.00 0.00 N ATOM 3771 CA ILE A 238 79.105 138.766 23.573 1.00 0.00 C ATOM 3772 C ILE A 238 79.117 137.502 24.417 1.00 0.00 C ATOM 3773 O ILE A 238 80.008 137.301 25.231 1.00 0.00 O ATOM 3774 CB ILE A 238 78.021 139.730 24.063 1.00 0.00 C ATOM 3775 CG1 ILE A 238 78.199 141.084 23.332 1.00 0.00 C ATOM 3776 CG2 ILE A 238 78.106 139.887 25.571 1.00 0.00 C ATOM 3777 CD1 ILE A 238 77.044 142.040 23.489 1.00 0.00 C ATOM 3778 H ILE A 238 78.174 138.911 21.678 1.00 0.00 H ATOM 3779 HA ILE A 238 80.068 139.269 23.660 1.00 0.00 H ATOM 3780 HB ILE A 238 77.046 139.343 23.802 1.00 0.00 H ATOM 3781 1HG1 ILE A 238 79.099 141.568 23.712 1.00 0.00 H ATOM 3782 2HG1 ILE A 238 78.339 140.891 22.273 1.00 0.00 H ATOM 3783 1HG2 ILE A 238 77.332 140.574 25.909 1.00 0.00 H ATOM 3784 2HG2 ILE A 238 77.962 138.917 26.047 1.00 0.00 H ATOM 3785 3HG2 ILE A 238 79.081 140.281 25.837 1.00 0.00 H ATOM 3786 1HD1 ILE A 238 77.259 142.960 22.942 1.00 0.00 H ATOM 3787 2HD1 ILE A 238 76.138 141.589 23.094 1.00 0.00 H ATOM 3788 3HD1 ILE A 238 76.903 142.268 24.544 1.00 0.00 H ATOM 3789 N ILE A 239 78.234 136.570 24.072 1.00 0.00 N ATOM 3790 CA ILE A 239 78.176 135.283 24.740 1.00 0.00 C ATOM 3791 C ILE A 239 79.452 134.513 24.416 1.00 0.00 C ATOM 3792 O ILE A 239 80.146 134.039 25.303 1.00 0.00 O ATOM 3793 CB ILE A 239 76.942 134.483 24.297 1.00 0.00 C ATOM 3794 CG1 ILE A 239 75.674 135.183 24.814 1.00 0.00 C ATOM 3795 CG2 ILE A 239 77.030 133.065 24.800 1.00 0.00 C ATOM 3796 CD1 ILE A 239 74.398 134.669 24.196 1.00 0.00 C ATOM 3797 H ILE A 239 77.424 136.867 23.553 1.00 0.00 H ATOM 3798 HA ILE A 239 78.109 135.441 25.816 1.00 0.00 H ATOM 3799 HB ILE A 239 76.887 134.471 23.215 1.00 0.00 H ATOM 3800 1HG1 ILE A 239 75.616 135.053 25.892 1.00 0.00 H ATOM 3801 2HG1 ILE A 239 75.749 136.239 24.611 1.00 0.00 H ATOM 3802 1HG2 ILE A 239 76.149 132.510 24.480 1.00 0.00 H ATOM 3803 2HG2 ILE A 239 77.924 132.590 24.397 1.00 0.00 H ATOM 3804 3HG2 ILE A 239 77.079 133.071 25.884 1.00 0.00 H ATOM 3805 1HD1 ILE A 239 73.549 135.212 24.610 1.00 0.00 H ATOM 3806 2HD1 ILE A 239 74.430 134.816 23.119 1.00 0.00 H ATOM 3807 3HD1 ILE A 239 74.290 133.610 24.414 1.00 0.00 H ATOM 3808 N TYR A 240 79.870 134.554 23.154 1.00 0.00 N ATOM 3809 CA TYR A 240 81.064 133.810 22.772 1.00 0.00 C ATOM 3810 C TYR A 240 82.234 134.335 23.589 1.00 0.00 C ATOM 3811 O TYR A 240 83.007 133.570 24.150 1.00 0.00 O ATOM 3812 CB TYR A 240 81.313 133.950 21.260 1.00 0.00 C ATOM 3813 CG TYR A 240 80.387 133.153 20.396 1.00 0.00 C ATOM 3814 CD1 TYR A 240 80.093 133.599 19.117 1.00 0.00 C ATOM 3815 CD2 TYR A 240 79.831 131.986 20.868 1.00 0.00 C ATOM 3816 CE1 TYR A 240 79.245 132.879 18.310 1.00 0.00 C ATOM 3817 CE2 TYR A 240 78.977 131.258 20.063 1.00 0.00 C ATOM 3818 CZ TYR A 240 78.684 131.703 18.785 1.00 0.00 C ATOM 3819 OH TYR A 240 77.833 130.978 17.981 1.00 0.00 O ATOM 3820 H TYR A 240 79.266 134.931 22.440 1.00 0.00 H ATOM 3821 HA TYR A 240 80.912 132.754 22.997 1.00 0.00 H ATOM 3822 1HB TYR A 240 81.220 134.976 20.969 1.00 0.00 H ATOM 3823 2HB TYR A 240 82.317 133.644 21.026 1.00 0.00 H ATOM 3824 HD1 TYR A 240 80.536 134.520 18.749 1.00 0.00 H ATOM 3825 HD2 TYR A 240 80.062 131.639 21.875 1.00 0.00 H ATOM 3826 HE1 TYR A 240 79.018 133.234 17.305 1.00 0.00 H ATOM 3827 HE2 TYR A 240 78.533 130.333 20.433 1.00 0.00 H ATOM 3828 HH TYR A 240 77.674 131.463 17.167 1.00 0.00 H ATOM 3829 N TYR A 241 82.269 135.651 23.739 1.00 0.00 N ATOM 3830 CA TYR A 241 83.324 136.358 24.442 1.00 0.00 C ATOM 3831 C TYR A 241 83.436 136.026 25.924 1.00 0.00 C ATOM 3832 O TYR A 241 84.526 135.676 26.364 1.00 0.00 O ATOM 3833 CB TYR A 241 83.118 137.867 24.268 1.00 0.00 C ATOM 3834 CG TYR A 241 84.095 138.716 25.012 1.00 0.00 C ATOM 3835 CD1 TYR A 241 85.420 138.424 24.997 1.00 0.00 C ATOM 3836 CD2 TYR A 241 83.640 139.806 25.719 1.00 0.00 C ATOM 3837 CE1 TYR A 241 86.291 139.219 25.688 1.00 0.00 C ATOM 3838 CE2 TYR A 241 84.516 140.601 26.411 1.00 0.00 C ATOM 3839 CZ TYR A 241 85.839 140.306 26.394 1.00 0.00 C ATOM 3840 OH TYR A 241 86.729 141.090 27.080 1.00 0.00 O ATOM 3841 H TYR A 241 81.640 136.203 23.175 1.00 0.00 H ATOM 3842 HA TYR A 241 84.276 136.056 24.002 1.00 0.00 H ATOM 3843 1HB TYR A 241 83.188 138.117 23.233 1.00 0.00 H ATOM 3844 2HB TYR A 241 82.141 138.139 24.593 1.00 0.00 H ATOM 3845 HD1 TYR A 241 85.784 137.563 24.438 1.00 0.00 H ATOM 3846 HD2 TYR A 241 82.584 140.034 25.729 1.00 0.00 H ATOM 3847 HE1 TYR A 241 87.309 138.997 25.678 1.00 0.00 H ATOM 3848 HE2 TYR A 241 84.148 141.463 26.971 1.00 0.00 H ATOM 3849 HH TYR A 241 87.614 140.731 26.979 1.00 0.00 H ATOM 3850 N LEU A 242 82.336 136.046 26.682 1.00 0.00 N ATOM 3851 CA LEU A 242 82.475 135.817 28.124 1.00 0.00 C ATOM 3852 C LEU A 242 81.847 134.523 28.669 1.00 0.00 C ATOM 3853 O LEU A 242 82.192 134.090 29.767 1.00 0.00 O ATOM 3854 CB LEU A 242 81.883 136.975 28.917 1.00 0.00 C ATOM 3855 CG LEU A 242 82.530 138.286 28.678 1.00 0.00 C ATOM 3856 CD1 LEU A 242 81.812 139.355 29.457 1.00 0.00 C ATOM 3857 CD2 LEU A 242 84.011 138.193 29.089 1.00 0.00 C ATOM 3858 H LEU A 242 81.485 136.436 26.310 1.00 0.00 H ATOM 3859 HA LEU A 242 83.536 135.723 28.345 1.00 0.00 H ATOM 3860 1HB LEU A 242 80.827 137.065 28.665 1.00 0.00 H ATOM 3861 2HB LEU A 242 81.963 136.745 29.979 1.00 0.00 H ATOM 3862 HG LEU A 242 82.455 138.527 27.648 1.00 0.00 H ATOM 3863 1HD1 LEU A 242 82.290 140.311 29.277 1.00 0.00 H ATOM 3864 2HD1 LEU A 242 80.771 139.402 29.136 1.00 0.00 H ATOM 3865 3HD1 LEU A 242 81.855 139.121 30.519 1.00 0.00 H ATOM 3866 1HD2 LEU A 242 84.495 139.145 28.917 1.00 0.00 H ATOM 3867 2HD2 LEU A 242 84.080 137.937 30.146 1.00 0.00 H ATOM 3868 3HD2 LEU A 242 84.505 137.425 28.497 1.00 0.00 H ATOM 3869 N LYS A 243 81.215 133.719 27.807 1.00 0.00 N ATOM 3870 CA LYS A 243 80.628 132.462 28.294 1.00 0.00 C ATOM 3871 C LYS A 243 81.716 131.630 28.980 1.00 0.00 C ATOM 3872 O LYS A 243 82.752 131.364 28.372 1.00 0.00 O ATOM 3873 CB LYS A 243 79.989 131.663 27.160 1.00 0.00 C ATOM 3874 CG LYS A 243 79.319 130.372 27.603 1.00 0.00 C ATOM 3875 CD LYS A 243 78.664 129.659 26.430 1.00 0.00 C ATOM 3876 CE LYS A 243 77.996 128.367 26.871 1.00 0.00 C ATOM 3877 NZ LYS A 243 77.354 127.658 25.731 1.00 0.00 N ATOM 3878 H LYS A 243 81.145 133.952 26.833 1.00 0.00 H ATOM 3879 HA LYS A 243 79.862 132.714 29.011 1.00 0.00 H ATOM 3880 1HB LYS A 243 79.249 132.267 26.670 1.00 0.00 H ATOM 3881 2HB LYS A 243 80.749 131.409 26.420 1.00 0.00 H ATOM 3882 1HG LYS A 243 80.063 129.710 28.050 1.00 0.00 H ATOM 3883 2HG LYS A 243 78.560 130.595 28.350 1.00 0.00 H ATOM 3884 1HD LYS A 243 77.916 130.310 25.981 1.00 0.00 H ATOM 3885 2HD LYS A 243 79.418 129.429 25.678 1.00 0.00 H ATOM 3886 1HE LYS A 243 78.741 127.713 27.321 1.00 0.00 H ATOM 3887 2HE LYS A 243 77.237 128.592 27.620 1.00 0.00 H ATOM 3888 1HZ LYS A 243 76.921 126.808 26.064 1.00 0.00 H ATOM 3889 2HZ LYS A 243 76.649 128.253 25.318 1.00 0.00 H ATOM 3890 3HZ LYS A 243 78.052 127.431 25.038 1.00 0.00 H ATOM 3891 N PRO A 244 81.511 131.210 30.239 1.00 0.00 N ATOM 3892 CA PRO A 244 82.464 130.471 31.035 1.00 0.00 C ATOM 3893 C PRO A 244 82.639 128.992 30.693 1.00 0.00 C ATOM 3894 O PRO A 244 81.690 128.297 30.328 1.00 0.00 O ATOM 3895 CB PRO A 244 81.904 130.638 32.455 1.00 0.00 C ATOM 3896 CG PRO A 244 80.431 130.811 32.276 1.00 0.00 C ATOM 3897 CD PRO A 244 80.284 131.593 30.994 1.00 0.00 C ATOM 3898 HA PRO A 244 83.425 130.964 30.917 1.00 0.00 H ATOM 3899 1HB PRO A 244 82.152 129.753 33.061 1.00 0.00 H ATOM 3900 2HB PRO A 244 82.374 131.507 32.942 1.00 0.00 H ATOM 3901 1HG PRO A 244 79.937 129.830 32.226 1.00 0.00 H ATOM 3902 2HG PRO A 244 80.003 131.339 33.140 1.00 0.00 H ATOM 3903 1HD PRO A 244 79.364 131.263 30.491 1.00 0.00 H ATOM 3904 2HD PRO A 244 80.249 132.670 31.218 1.00 0.00 H ATOM 3905 N ASP A 245 83.849 128.511 30.971 1.00 0.00 N ATOM 3906 CA ASP A 245 84.201 127.095 31.068 1.00 0.00 C ATOM 3907 C ASP A 245 85.175 126.961 32.220 1.00 0.00 C ATOM 3908 O ASP A 245 86.390 126.919 32.021 1.00 0.00 O ATOM 3909 CB ASP A 245 84.818 126.572 29.773 1.00 0.00 C ATOM 3910 CG ASP A 245 85.173 125.083 29.843 1.00 0.00 C ATOM 3911 OD1 ASP A 245 85.091 124.521 30.915 1.00 0.00 O ATOM 3912 OD2 ASP A 245 85.520 124.527 28.827 1.00 0.00 O ATOM 3913 H ASP A 245 84.595 129.191 31.045 1.00 0.00 H ATOM 3914 HA ASP A 245 83.300 126.510 31.255 1.00 0.00 H ATOM 3915 1HB ASP A 245 84.120 126.726 28.949 1.00 0.00 H ATOM 3916 2HB ASP A 245 85.712 127.129 29.547 1.00 0.00 H ATOM 3917 N TRP A 246 84.609 126.748 33.403 1.00 0.00 N ATOM 3918 CA TRP A 246 85.326 126.791 34.671 1.00 0.00 C ATOM 3919 C TRP A 246 86.596 125.961 34.719 1.00 0.00 C ATOM 3920 O TRP A 246 87.651 126.477 35.067 1.00 0.00 O ATOM 3921 CB TRP A 246 84.432 126.333 35.809 1.00 0.00 C ATOM 3922 CG TRP A 246 85.062 126.533 37.152 1.00 0.00 C ATOM 3923 CD1 TRP A 246 84.981 127.658 37.921 1.00 0.00 C ATOM 3924 CD2 TRP A 246 85.873 125.598 37.906 1.00 0.00 C ATOM 3925 NE1 TRP A 246 85.678 127.490 39.086 1.00 0.00 N ATOM 3926 CE2 TRP A 246 86.230 126.236 39.098 1.00 0.00 C ATOM 3927 CE3 TRP A 246 86.317 124.292 37.672 1.00 0.00 C ATOM 3928 CZ2 TRP A 246 87.013 125.618 40.056 1.00 0.00 C ATOM 3929 CZ3 TRP A 246 87.102 123.671 38.634 1.00 0.00 C ATOM 3930 CH2 TRP A 246 87.441 124.318 39.796 1.00 0.00 C ATOM 3931 H TRP A 246 83.601 126.701 33.441 1.00 0.00 H ATOM 3932 HA TRP A 246 85.626 127.815 34.854 1.00 0.00 H ATOM 3933 1HB TRP A 246 83.491 126.882 35.775 1.00 0.00 H ATOM 3934 2HB TRP A 246 84.197 125.276 35.684 1.00 0.00 H ATOM 3935 HD1 TRP A 246 84.439 128.562 37.647 1.00 0.00 H ATOM 3936 HE1 TRP A 246 85.773 128.177 39.820 1.00 0.00 H ATOM 3937 HE3 TRP A 246 86.050 123.773 36.754 1.00 0.00 H ATOM 3938 HZ2 TRP A 246 87.293 126.116 40.985 1.00 0.00 H ATOM 3939 HZ3 TRP A 246 87.445 122.654 38.442 1.00 0.00 H ATOM 3940 HH2 TRP A 246 88.058 123.800 40.531 1.00 0.00 H ATOM 3941 N SER A 247 86.564 124.791 34.071 1.00 0.00 N ATOM 3942 CA SER A 247 87.696 123.858 34.071 1.00 0.00 C ATOM 3943 C SER A 247 89.008 124.400 33.493 1.00 0.00 C ATOM 3944 O SER A 247 90.078 123.898 33.836 1.00 0.00 O ATOM 3945 CB SER A 247 87.321 122.608 33.295 1.00 0.00 C ATOM 3946 OG SER A 247 87.206 122.867 31.913 1.00 0.00 O ATOM 3947 H SER A 247 85.671 124.453 33.742 1.00 0.00 H ATOM 3948 HA SER A 247 87.902 123.590 35.106 1.00 0.00 H ATOM 3949 1HB SER A 247 88.079 121.843 33.457 1.00 0.00 H ATOM 3950 2HB SER A 247 86.375 122.221 33.670 1.00 0.00 H ATOM 3951 HG SER A 247 86.393 123.373 31.783 1.00 0.00 H ATOM 3952 N LYS A 248 88.945 125.444 32.670 1.00 0.00 N ATOM 3953 CA LYS A 248 90.158 125.998 32.071 1.00 0.00 C ATOM 3954 C LYS A 248 91.033 126.639 33.125 1.00 0.00 C ATOM 3955 O LYS A 248 92.255 126.678 33.001 1.00 0.00 O ATOM 3956 CB LYS A 248 89.803 127.014 30.993 1.00 0.00 C ATOM 3957 CG LYS A 248 89.026 126.408 29.845 1.00 0.00 C ATOM 3958 CD LYS A 248 89.848 125.356 29.130 1.00 0.00 C ATOM 3959 CE LYS A 248 89.112 124.792 27.936 1.00 0.00 C ATOM 3960 NZ LYS A 248 89.862 123.670 27.309 1.00 0.00 N ATOM 3961 H LYS A 248 88.048 125.845 32.432 1.00 0.00 H ATOM 3962 HA LYS A 248 90.734 125.184 31.630 1.00 0.00 H ATOM 3963 1HB LYS A 248 89.208 127.817 31.432 1.00 0.00 H ATOM 3964 2HB LYS A 248 90.715 127.462 30.596 1.00 0.00 H ATOM 3965 1HG LYS A 248 88.110 125.950 30.227 1.00 0.00 H ATOM 3966 2HG LYS A 248 88.751 127.187 29.139 1.00 0.00 H ATOM 3967 1HD LYS A 248 90.788 125.798 28.790 1.00 0.00 H ATOM 3968 2HD LYS A 248 90.078 124.544 29.819 1.00 0.00 H ATOM 3969 1HE LYS A 248 88.134 124.433 28.255 1.00 0.00 H ATOM 3970 2HE LYS A 248 88.967 125.581 27.197 1.00 0.00 H ATOM 3971 1HZ LYS A 248 89.342 123.318 26.518 1.00 0.00 H ATOM 3972 2HZ LYS A 248 90.766 124.000 27.000 1.00 0.00 H ATOM 3973 3HZ LYS A 248 89.988 122.930 27.985 1.00 0.00 H ATOM 3974 N LEU A 249 90.404 127.043 34.210 1.00 0.00 N ATOM 3975 CA LEU A 249 91.007 127.711 35.345 1.00 0.00 C ATOM 3976 C LEU A 249 92.180 126.935 35.942 1.00 0.00 C ATOM 3977 O LEU A 249 93.078 127.523 36.545 1.00 0.00 O ATOM 3978 CB LEU A 249 89.922 127.931 36.414 1.00 0.00 C ATOM 3979 CG LEU A 249 90.304 128.783 37.579 1.00 0.00 C ATOM 3980 CD1 LEU A 249 90.687 130.126 37.084 1.00 0.00 C ATOM 3981 CD2 LEU A 249 89.133 128.853 38.545 1.00 0.00 C ATOM 3982 H LEU A 249 89.429 126.801 34.290 1.00 0.00 H ATOM 3983 HA LEU A 249 91.377 128.679 35.008 1.00 0.00 H ATOM 3984 1HB LEU A 249 89.064 128.393 35.944 1.00 0.00 H ATOM 3985 2HB LEU A 249 89.618 126.960 36.806 1.00 0.00 H ATOM 3986 HG LEU A 249 91.168 128.350 38.084 1.00 0.00 H ATOM 3987 1HD1 LEU A 249 90.968 130.759 37.926 1.00 0.00 H ATOM 3988 2HD1 LEU A 249 91.532 130.037 36.401 1.00 0.00 H ATOM 3989 3HD1 LEU A 249 89.838 130.569 36.560 1.00 0.00 H ATOM 3990 1HD2 LEU A 249 89.402 129.472 39.399 1.00 0.00 H ATOM 3991 2HD2 LEU A 249 88.270 129.289 38.038 1.00 0.00 H ATOM 3992 3HD2 LEU A 249 88.886 127.851 38.885 1.00 0.00 H ATOM 3993 N GLY A 250 92.117 125.598 35.855 1.00 0.00 N ATOM 3994 CA GLY A 250 93.129 124.725 36.438 1.00 0.00 C ATOM 3995 C GLY A 250 94.365 124.517 35.551 1.00 0.00 C ATOM 3996 O GLY A 250 95.308 123.841 35.965 1.00 0.00 O ATOM 3997 H GLY A 250 91.344 125.166 35.364 1.00 0.00 H ATOM 3998 1HA GLY A 250 93.454 125.146 37.389 1.00 0.00 H ATOM 3999 2HA GLY A 250 92.681 123.754 36.642 1.00 0.00 H ATOM 4000 N SER A 251 94.370 125.085 34.339 1.00 0.00 N ATOM 4001 CA SER A 251 95.523 124.901 33.455 1.00 0.00 C ATOM 4002 C SER A 251 96.569 126.008 33.603 1.00 0.00 C ATOM 4003 O SER A 251 96.222 127.188 33.490 1.00 0.00 O ATOM 4004 CB SER A 251 95.094 124.830 32.003 1.00 0.00 C ATOM 4005 OG SER A 251 96.222 124.804 31.156 1.00 0.00 O ATOM 4006 H SER A 251 93.556 125.577 34.001 1.00 0.00 H ATOM 4007 HA SER A 251 95.982 123.971 33.731 1.00 0.00 H ATOM 4008 1HB SER A 251 94.492 123.937 31.844 1.00 0.00 H ATOM 4009 2HB SER A 251 94.471 125.691 31.765 1.00 0.00 H ATOM 4010 HG SER A 251 96.590 123.922 31.233 1.00 0.00 H ATOM 4011 N PRO A 252 97.868 125.661 33.781 1.00 0.00 N ATOM 4012 CA PRO A 252 99.009 126.557 33.796 1.00 0.00 C ATOM 4013 C PRO A 252 99.037 127.474 32.571 1.00 0.00 C ATOM 4014 O PRO A 252 99.642 128.542 32.612 1.00 0.00 O ATOM 4015 CB PRO A 252 100.209 125.604 33.800 1.00 0.00 C ATOM 4016 CG PRO A 252 99.711 124.379 34.473 1.00 0.00 C ATOM 4017 CD PRO A 252 98.277 124.238 34.015 1.00 0.00 C ATOM 4018 HA PRO A 252 98.981 127.160 34.714 1.00 0.00 H ATOM 4019 1HB PRO A 252 100.541 125.416 32.771 1.00 0.00 H ATOM 4020 2HB PRO A 252 101.054 126.066 34.331 1.00 0.00 H ATOM 4021 1HG PRO A 252 100.328 123.513 34.191 1.00 0.00 H ATOM 4022 2HG PRO A 252 99.793 124.485 35.564 1.00 0.00 H ATOM 4023 1HD PRO A 252 98.240 123.652 33.083 1.00 0.00 H ATOM 4024 2HD PRO A 252 97.711 123.748 34.816 1.00 0.00 H ATOM 4025 N GLN A 253 98.456 127.011 31.449 1.00 0.00 N ATOM 4026 CA GLN A 253 98.479 127.782 30.215 1.00 0.00 C ATOM 4027 C GLN A 253 97.690 129.065 30.380 1.00 0.00 C ATOM 4028 O GLN A 253 98.048 130.096 29.819 1.00 0.00 O ATOM 4029 CB GLN A 253 97.917 126.964 29.052 1.00 0.00 C ATOM 4030 CG GLN A 253 98.075 127.621 27.665 1.00 0.00 C ATOM 4031 CD GLN A 253 99.517 127.737 27.207 1.00 0.00 C ATOM 4032 OE1 GLN A 253 100.249 126.747 27.171 1.00 0.00 O ATOM 4033 NE2 GLN A 253 99.940 128.955 26.850 1.00 0.00 N ATOM 4034 H GLN A 253 97.959 126.125 31.458 1.00 0.00 H ATOM 4035 HA GLN A 253 99.512 128.034 29.983 1.00 0.00 H ATOM 4036 1HB GLN A 253 98.413 125.993 29.019 1.00 0.00 H ATOM 4037 2HB GLN A 253 96.854 126.784 29.217 1.00 0.00 H ATOM 4038 1HG GLN A 253 97.541 127.023 26.928 1.00 0.00 H ATOM 4039 2HG GLN A 253 97.656 128.630 27.704 1.00 0.00 H ATOM 4040 1HE2 GLN A 253 100.882 129.086 26.540 1.00 0.00 H ATOM 4041 2HE2 GLN A 253 99.317 129.749 26.890 1.00 0.00 H ATOM 4042 N VAL A 254 96.592 128.985 31.128 1.00 0.00 N ATOM 4043 CA VAL A 254 95.714 130.121 31.319 1.00 0.00 C ATOM 4044 C VAL A 254 96.385 131.132 32.203 1.00 0.00 C ATOM 4045 O VAL A 254 96.384 132.327 31.916 1.00 0.00 O ATOM 4046 CB VAL A 254 94.376 129.699 31.962 1.00 0.00 C ATOM 4047 CG1 VAL A 254 93.532 130.941 32.273 1.00 0.00 C ATOM 4048 CG2 VAL A 254 93.660 128.770 31.038 1.00 0.00 C ATOM 4049 H VAL A 254 96.421 128.145 31.661 1.00 0.00 H ATOM 4050 HA VAL A 254 95.462 130.539 30.342 1.00 0.00 H ATOM 4051 HB VAL A 254 94.565 129.195 32.908 1.00 0.00 H ATOM 4052 1HG1 VAL A 254 92.586 130.635 32.727 1.00 0.00 H ATOM 4053 2HG1 VAL A 254 94.073 131.584 32.964 1.00 0.00 H ATOM 4054 3HG1 VAL A 254 93.329 131.485 31.350 1.00 0.00 H ATOM 4055 1HG2 VAL A 254 92.728 128.474 31.484 1.00 0.00 H ATOM 4056 2HG2 VAL A 254 93.474 129.259 30.122 1.00 0.00 H ATOM 4057 3HG2 VAL A 254 94.277 127.889 30.861 1.00 0.00 H ATOM 4058 N TRP A 255 97.063 130.612 33.220 1.00 0.00 N ATOM 4059 CA TRP A 255 97.765 131.446 34.174 1.00 0.00 C ATOM 4060 C TRP A 255 98.744 132.358 33.458 1.00 0.00 C ATOM 4061 O TRP A 255 98.715 133.576 33.626 1.00 0.00 O ATOM 4062 CB TRP A 255 98.506 130.583 35.190 1.00 0.00 C ATOM 4063 CG TRP A 255 99.276 131.370 36.203 1.00 0.00 C ATOM 4064 CD1 TRP A 255 100.627 131.542 36.257 1.00 0.00 C ATOM 4065 CD2 TRP A 255 98.719 132.104 37.324 1.00 0.00 C ATOM 4066 NE1 TRP A 255 100.955 132.330 37.336 1.00 0.00 N ATOM 4067 CE2 TRP A 255 99.798 132.684 37.997 1.00 0.00 C ATOM 4068 CE3 TRP A 255 97.415 132.309 37.796 1.00 0.00 C ATOM 4069 CZ2 TRP A 255 99.613 133.465 39.136 1.00 0.00 C ATOM 4070 CZ3 TRP A 255 97.229 133.084 38.924 1.00 0.00 C ATOM 4071 CH2 TRP A 255 98.297 133.650 39.581 1.00 0.00 C ATOM 4072 H TRP A 255 96.911 129.632 33.441 1.00 0.00 H ATOM 4073 HA TRP A 255 97.034 132.052 34.708 1.00 0.00 H ATOM 4074 1HB TRP A 255 97.793 129.951 35.720 1.00 0.00 H ATOM 4075 2HB TRP A 255 99.195 129.933 34.677 1.00 0.00 H ATOM 4076 HD1 TRP A 255 101.340 131.115 35.551 1.00 0.00 H ATOM 4077 HE1 TRP A 255 101.891 132.606 37.601 1.00 0.00 H ATOM 4078 HE3 TRP A 255 96.563 131.867 37.281 1.00 0.00 H ATOM 4079 HZ2 TRP A 255 100.447 133.920 39.667 1.00 0.00 H ATOM 4080 HZ3 TRP A 255 96.212 133.233 39.278 1.00 0.00 H ATOM 4081 HH2 TRP A 255 98.113 134.258 40.468 1.00 0.00 H ATOM 4082 N ILE A 256 99.535 131.746 32.560 1.00 0.00 N ATOM 4083 CA ILE A 256 100.601 132.434 31.851 1.00 0.00 C ATOM 4084 C ILE A 256 100.070 133.243 30.663 1.00 0.00 C ATOM 4085 O ILE A 256 100.595 134.318 30.385 1.00 0.00 O ATOM 4086 CB ILE A 256 101.652 131.408 31.365 1.00 0.00 C ATOM 4087 CG1 ILE A 256 101.086 130.468 30.331 1.00 0.00 C ATOM 4088 CG2 ILE A 256 102.178 130.642 32.509 1.00 0.00 C ATOM 4089 CD1 ILE A 256 102.095 129.489 29.801 1.00 0.00 C ATOM 4090 H ILE A 256 99.489 130.735 32.496 1.00 0.00 H ATOM 4091 HA ILE A 256 101.089 133.117 32.544 1.00 0.00 H ATOM 4092 HB ILE A 256 102.473 131.933 30.880 1.00 0.00 H ATOM 4093 1HG1 ILE A 256 100.278 129.931 30.763 1.00 0.00 H ATOM 4094 2HG1 ILE A 256 100.696 131.035 29.505 1.00 0.00 H ATOM 4095 1HG2 ILE A 256 102.901 129.938 32.157 1.00 0.00 H ATOM 4096 2HG2 ILE A 256 102.639 131.309 33.210 1.00 0.00 H ATOM 4097 3HG2 ILE A 256 101.369 130.117 32.995 1.00 0.00 H ATOM 4098 1HD1 ILE A 256 101.631 128.849 29.070 1.00 0.00 H ATOM 4099 2HD1 ILE A 256 102.905 130.019 29.344 1.00 0.00 H ATOM 4100 3HD1 ILE A 256 102.473 128.886 30.617 1.00 0.00 H ATOM 4101 N ASP A 257 98.905 132.864 30.096 1.00 0.00 N ATOM 4102 CA ASP A 257 98.389 133.693 29.011 1.00 0.00 C ATOM 4103 C ASP A 257 97.928 135.002 29.585 1.00 0.00 C ATOM 4104 O ASP A 257 98.287 136.078 29.105 1.00 0.00 O ATOM 4105 CB ASP A 257 97.227 133.040 28.244 1.00 0.00 C ATOM 4106 CG ASP A 257 97.615 131.896 27.303 1.00 0.00 C ATOM 4107 OD1 ASP A 257 98.787 131.693 27.070 1.00 0.00 O ATOM 4108 OD2 ASP A 257 96.708 131.233 26.827 1.00 0.00 O ATOM 4109 H ASP A 257 98.585 131.908 30.179 1.00 0.00 H ATOM 4110 HA ASP A 257 99.189 133.875 28.294 1.00 0.00 H ATOM 4111 1HB ASP A 257 96.502 132.644 28.956 1.00 0.00 H ATOM 4112 2HB ASP A 257 96.733 133.794 27.654 1.00 0.00 H ATOM 4113 N ALA A 258 97.301 134.880 30.747 1.00 0.00 N ATOM 4114 CA ALA A 258 96.771 135.986 31.487 1.00 0.00 C ATOM 4115 C ALA A 258 97.892 136.838 32.021 1.00 0.00 C ATOM 4116 O ALA A 258 97.955 138.020 31.732 1.00 0.00 O ATOM 4117 CB ALA A 258 95.894 135.467 32.616 1.00 0.00 C ATOM 4118 H ALA A 258 97.014 133.951 31.025 1.00 0.00 H ATOM 4119 HA ALA A 258 96.163 136.602 30.828 1.00 0.00 H ATOM 4120 1HB ALA A 258 95.526 136.293 33.168 1.00 0.00 H ATOM 4121 2HB ALA A 258 95.059 134.899 32.206 1.00 0.00 H ATOM 4122 3HB ALA A 258 96.470 134.827 33.265 1.00 0.00 H ATOM 4123 N GLY A 259 98.879 136.199 32.626 1.00 0.00 N ATOM 4124 CA GLY A 259 99.995 136.905 33.221 1.00 0.00 C ATOM 4125 C GLY A 259 100.821 137.683 32.230 1.00 0.00 C ATOM 4126 O GLY A 259 101.066 138.872 32.417 1.00 0.00 O ATOM 4127 H GLY A 259 98.744 135.226 32.864 1.00 0.00 H ATOM 4128 1HA GLY A 259 99.619 137.585 33.966 1.00 0.00 H ATOM 4129 2HA GLY A 259 100.634 136.189 33.719 1.00 0.00 H ATOM 4130 N THR A 260 101.266 137.001 31.185 1.00 0.00 N ATOM 4131 CA THR A 260 102.053 137.629 30.145 1.00 0.00 C ATOM 4132 C THR A 260 101.288 138.808 29.543 1.00 0.00 C ATOM 4133 O THR A 260 101.843 139.898 29.438 1.00 0.00 O ATOM 4134 CB THR A 260 102.395 136.597 29.053 1.00 0.00 C ATOM 4135 OG1 THR A 260 103.045 135.449 29.678 1.00 0.00 O ATOM 4136 CG2 THR A 260 103.327 137.211 28.010 1.00 0.00 C ATOM 4137 H THR A 260 100.934 136.059 31.039 1.00 0.00 H ATOM 4138 HA THR A 260 102.983 137.997 30.582 1.00 0.00 H ATOM 4139 HB THR A 260 101.476 136.268 28.565 1.00 0.00 H ATOM 4140 HG1 THR A 260 102.379 134.889 30.086 1.00 0.00 H ATOM 4141 1HG2 THR A 260 103.559 136.469 27.245 1.00 0.00 H ATOM 4142 2HG2 THR A 260 102.834 138.068 27.549 1.00 0.00 H ATOM 4143 3HG2 THR A 260 104.251 137.536 28.491 1.00 0.00 H ATOM 4144 N GLN A 261 99.968 138.647 29.344 1.00 0.00 N ATOM 4145 CA GLN A 261 99.170 139.714 28.740 1.00 0.00 C ATOM 4146 C GLN A 261 99.119 140.954 29.625 1.00 0.00 C ATOM 4147 O GLN A 261 99.216 142.070 29.131 1.00 0.00 O ATOM 4148 CB GLN A 261 97.746 139.232 28.450 1.00 0.00 C ATOM 4149 CG GLN A 261 96.903 140.240 27.683 1.00 0.00 C ATOM 4150 CD GLN A 261 97.504 140.535 26.316 1.00 0.00 C ATOM 4151 OE1 GLN A 261 98.036 139.635 25.659 1.00 0.00 O ATOM 4152 NE2 GLN A 261 97.420 141.787 25.886 1.00 0.00 N ATOM 4153 H GLN A 261 99.560 137.721 29.394 1.00 0.00 H ATOM 4154 HA GLN A 261 99.640 140.002 27.799 1.00 0.00 H ATOM 4155 1HB GLN A 261 97.785 138.312 27.872 1.00 0.00 H ATOM 4156 2HB GLN A 261 97.238 139.009 29.388 1.00 0.00 H ATOM 4157 1HG GLN A 261 95.902 139.838 27.546 1.00 0.00 H ATOM 4158 2HG GLN A 261 96.854 141.168 28.255 1.00 0.00 H ATOM 4159 1HE2 GLN A 261 97.798 142.036 24.993 1.00 0.00 H ATOM 4160 2HE2 GLN A 261 96.979 142.483 26.453 1.00 0.00 H ATOM 4161 N ILE A 262 99.157 140.740 30.931 1.00 0.00 N ATOM 4162 CA ILE A 262 99.107 141.813 31.918 1.00 0.00 C ATOM 4163 C ILE A 262 100.390 142.609 31.948 1.00 0.00 C ATOM 4164 O ILE A 262 100.371 143.834 31.852 1.00 0.00 O ATOM 4165 CB ILE A 262 98.830 141.221 33.278 1.00 0.00 C ATOM 4166 CG1 ILE A 262 97.454 140.684 33.278 1.00 0.00 C ATOM 4167 CG2 ILE A 262 99.022 142.241 34.345 1.00 0.00 C ATOM 4168 CD1 ILE A 262 97.167 139.831 34.392 1.00 0.00 C ATOM 4169 H ILE A 262 98.906 139.815 31.251 1.00 0.00 H ATOM 4170 HA ILE A 262 98.287 142.481 31.661 1.00 0.00 H ATOM 4171 HB ILE A 262 99.509 140.394 33.459 1.00 0.00 H ATOM 4172 1HG1 ILE A 262 96.754 141.514 33.288 1.00 0.00 H ATOM 4173 2HG1 ILE A 262 97.295 140.136 32.391 1.00 0.00 H ATOM 4174 1HG2 ILE A 262 98.818 141.794 35.304 1.00 0.00 H ATOM 4175 2HG2 ILE A 262 100.048 142.603 34.323 1.00 0.00 H ATOM 4176 3HG2 ILE A 262 98.342 143.069 34.179 1.00 0.00 H ATOM 4177 1HD1 ILE A 262 96.163 139.488 34.319 1.00 0.00 H ATOM 4178 2HD1 ILE A 262 97.844 138.988 34.377 1.00 0.00 H ATOM 4179 3HD1 ILE A 262 97.294 140.381 35.305 1.00 0.00 H ATOM 4180 N PHE A 263 101.513 141.894 31.965 1.00 0.00 N ATOM 4181 CA PHE A 263 102.811 142.534 32.056 1.00 0.00 C ATOM 4182 C PHE A 263 103.113 143.199 30.718 1.00 0.00 C ATOM 4183 O PHE A 263 103.712 144.272 30.669 1.00 0.00 O ATOM 4184 CB PHE A 263 103.880 141.497 32.403 1.00 0.00 C ATOM 4185 CG PHE A 263 103.783 140.988 33.861 1.00 0.00 C ATOM 4186 CD1 PHE A 263 103.413 139.666 34.138 1.00 0.00 C ATOM 4187 CD2 PHE A 263 104.059 141.825 34.934 1.00 0.00 C ATOM 4188 CE1 PHE A 263 103.326 139.207 35.444 1.00 0.00 C ATOM 4189 CE2 PHE A 263 103.973 141.361 36.242 1.00 0.00 C ATOM 4190 CZ PHE A 263 103.606 140.052 36.491 1.00 0.00 C ATOM 4191 H PHE A 263 101.456 140.885 32.019 1.00 0.00 H ATOM 4192 HA PHE A 263 102.780 143.295 32.837 1.00 0.00 H ATOM 4193 1HB PHE A 263 103.789 140.642 31.731 1.00 0.00 H ATOM 4194 2HB PHE A 263 104.868 141.928 32.252 1.00 0.00 H ATOM 4195 HD1 PHE A 263 103.193 138.991 33.314 1.00 0.00 H ATOM 4196 HD2 PHE A 263 104.349 142.858 34.740 1.00 0.00 H ATOM 4197 HE1 PHE A 263 103.036 138.174 35.640 1.00 0.00 H ATOM 4198 HE2 PHE A 263 104.193 142.031 37.071 1.00 0.00 H ATOM 4199 HZ PHE A 263 103.535 139.692 37.519 1.00 0.00 H ATOM 4200 N PHE A 264 102.586 142.606 29.649 1.00 0.00 N ATOM 4201 CA PHE A 264 102.779 143.111 28.299 1.00 0.00 C ATOM 4202 C PHE A 264 101.940 144.358 28.085 1.00 0.00 C ATOM 4203 O PHE A 264 102.448 145.399 27.676 1.00 0.00 O ATOM 4204 CB PHE A 264 102.404 142.033 27.277 1.00 0.00 C ATOM 4205 CG PHE A 264 102.531 142.461 25.853 1.00 0.00 C ATOM 4206 CD1 PHE A 264 103.773 142.618 25.262 1.00 0.00 C ATOM 4207 CD2 PHE A 264 101.394 142.710 25.096 1.00 0.00 C ATOM 4208 CE1 PHE A 264 103.878 143.017 23.940 1.00 0.00 C ATOM 4209 CE2 PHE A 264 101.492 143.105 23.780 1.00 0.00 C ATOM 4210 CZ PHE A 264 102.735 143.259 23.197 1.00 0.00 C ATOM 4211 H PHE A 264 102.235 141.664 29.743 1.00 0.00 H ATOM 4212 HA PHE A 264 103.835 143.349 28.165 1.00 0.00 H ATOM 4213 1HB PHE A 264 103.038 141.161 27.420 1.00 0.00 H ATOM 4214 2HB PHE A 264 101.383 141.721 27.437 1.00 0.00 H ATOM 4215 HD1 PHE A 264 104.671 142.425 25.851 1.00 0.00 H ATOM 4216 HD2 PHE A 264 100.415 142.588 25.557 1.00 0.00 H ATOM 4217 HE1 PHE A 264 104.861 143.138 23.483 1.00 0.00 H ATOM 4218 HE2 PHE A 264 100.591 143.296 23.198 1.00 0.00 H ATOM 4219 HZ PHE A 264 102.815 143.574 22.158 1.00 0.00 H ATOM 4220 N SER A 265 100.651 144.264 28.434 1.00 0.00 N ATOM 4221 CA SER A 265 99.711 145.358 28.245 1.00 0.00 C ATOM 4222 C SER A 265 99.944 146.498 29.229 1.00 0.00 C ATOM 4223 O SER A 265 99.620 147.644 28.924 1.00 0.00 O ATOM 4224 CB SER A 265 98.283 144.863 28.380 1.00 0.00 C ATOM 4225 OG SER A 265 98.032 144.393 29.675 1.00 0.00 O ATOM 4226 H SER A 265 100.307 143.390 28.791 1.00 0.00 H ATOM 4227 HA SER A 265 99.868 145.773 27.248 1.00 0.00 H ATOM 4228 1HB SER A 265 97.597 145.674 28.145 1.00 0.00 H ATOM 4229 2HB SER A 265 98.108 144.063 27.661 1.00 0.00 H ATOM 4230 HG SER A 265 98.685 143.709 29.841 1.00 0.00 H ATOM 4231 N TYR A 266 100.717 146.238 30.293 1.00 0.00 N ATOM 4232 CA TYR A 266 101.108 147.342 31.154 1.00 0.00 C ATOM 4233 C TYR A 266 102.420 147.933 30.633 1.00 0.00 C ATOM 4234 O TYR A 266 102.928 148.921 31.162 1.00 0.00 O ATOM 4235 CB TYR A 266 101.264 146.896 32.617 1.00 0.00 C ATOM 4236 CG TYR A 266 99.948 146.640 33.354 1.00 0.00 C ATOM 4237 CD1 TYR A 266 99.926 145.837 34.483 1.00 0.00 C ATOM 4238 CD2 TYR A 266 98.764 147.213 32.894 1.00 0.00 C ATOM 4239 CE1 TYR A 266 98.730 145.606 35.149 1.00 0.00 C ATOM 4240 CE2 TYR A 266 97.573 146.977 33.566 1.00 0.00 C ATOM 4241 CZ TYR A 266 97.561 146.177 34.688 1.00 0.00 C ATOM 4242 OH TYR A 266 96.379 145.944 35.354 1.00 0.00 O ATOM 4243 H TYR A 266 100.712 145.303 30.679 1.00 0.00 H ATOM 4244 HA TYR A 266 100.342 148.117 31.109 1.00 0.00 H ATOM 4245 1HB TYR A 266 101.851 145.974 32.651 1.00 0.00 H ATOM 4246 2HB TYR A 266 101.800 147.644 33.162 1.00 0.00 H ATOM 4247 HD1 TYR A 266 100.849 145.388 34.845 1.00 0.00 H ATOM 4248 HD2 TYR A 266 98.770 147.846 32.004 1.00 0.00 H ATOM 4249 HE1 TYR A 266 98.712 144.975 36.039 1.00 0.00 H ATOM 4250 HE2 TYR A 266 96.648 147.422 33.208 1.00 0.00 H ATOM 4251 HH TYR A 266 95.698 146.528 35.011 1.00 0.00 H ATOM 4252 N ALA A 267 102.983 147.260 29.614 1.00 0.00 N ATOM 4253 CA ALA A 267 104.270 147.576 28.990 1.00 0.00 C ATOM 4254 C ALA A 267 105.495 147.784 29.912 1.00 0.00 C ATOM 4255 O ALA A 267 106.339 148.646 29.653 1.00 0.00 O ATOM 4256 CB ALA A 267 104.047 148.776 28.123 1.00 0.00 C ATOM 4257 H ALA A 267 102.455 146.518 29.179 1.00 0.00 H ATOM 4258 HA ALA A 267 104.523 146.691 28.407 1.00 0.00 H ATOM 4259 1HB ALA A 267 104.919 148.937 27.525 1.00 0.00 H ATOM 4260 2HB ALA A 267 103.185 148.608 27.475 1.00 0.00 H ATOM 4261 3HB ALA A 267 103.866 149.624 28.753 1.00 0.00 H ATOM 4262 N ILE A 268 105.644 146.916 30.894 1.00 0.00 N ATOM 4263 CA ILE A 268 106.645 147.027 31.948 1.00 0.00 C ATOM 4264 C ILE A 268 107.948 146.296 31.630 1.00 0.00 C ATOM 4265 O ILE A 268 107.933 145.161 31.154 1.00 0.00 O ATOM 4266 CB ILE A 268 106.069 146.497 33.229 1.00 0.00 C ATOM 4267 CG1 ILE A 268 104.872 147.257 33.514 1.00 0.00 C ATOM 4268 CG2 ILE A 268 107.036 146.585 34.311 1.00 0.00 C ATOM 4269 CD1 ILE A 268 105.149 148.721 33.633 1.00 0.00 C ATOM 4270 H ILE A 268 104.978 146.160 30.962 1.00 0.00 H ATOM 4271 HA ILE A 268 106.887 148.081 32.076 1.00 0.00 H ATOM 4272 HB ILE A 268 105.786 145.452 33.096 1.00 0.00 H ATOM 4273 1HG1 ILE A 268 104.160 147.092 32.732 1.00 0.00 H ATOM 4274 2HG1 ILE A 268 104.442 146.900 34.431 1.00 0.00 H ATOM 4275 1HG2 ILE A 268 106.618 146.221 35.157 1.00 0.00 H ATOM 4276 2HG2 ILE A 268 107.914 146.004 34.063 1.00 0.00 H ATOM 4277 3HG2 ILE A 268 107.320 147.614 34.460 1.00 0.00 H ATOM 4278 1HD1 ILE A 268 104.241 149.235 33.842 1.00 0.00 H ATOM 4279 2HD1 ILE A 268 105.860 148.893 34.443 1.00 0.00 H ATOM 4280 3HD1 ILE A 268 105.567 149.090 32.698 1.00 0.00 H ATOM 4281 N GLY A 269 109.074 146.978 31.876 1.00 0.00 N ATOM 4282 CA GLY A 269 110.397 146.437 31.550 1.00 0.00 C ATOM 4283 C GLY A 269 111.001 147.072 30.321 1.00 0.00 C ATOM 4284 O GLY A 269 112.197 146.931 30.071 1.00 0.00 O ATOM 4285 H GLY A 269 109.013 147.901 32.294 1.00 0.00 H ATOM 4286 1HA GLY A 269 111.067 146.591 32.395 1.00 0.00 H ATOM 4287 2HA GLY A 269 110.318 145.365 31.390 1.00 0.00 H ATOM 4288 N LEU A 270 110.220 147.857 29.605 1.00 0.00 N ATOM 4289 CA LEU A 270 110.748 148.505 28.422 1.00 0.00 C ATOM 4290 C LEU A 270 111.672 149.660 28.795 1.00 0.00 C ATOM 4291 O LEU A 270 112.599 149.984 28.063 1.00 0.00 O ATOM 4292 CB LEU A 270 109.598 149.011 27.559 1.00 0.00 C ATOM 4293 CG LEU A 270 108.746 147.910 26.928 1.00 0.00 C ATOM 4294 CD1 LEU A 270 107.601 148.530 26.187 1.00 0.00 C ATOM 4295 CD2 LEU A 270 109.622 147.083 26.004 1.00 0.00 C ATOM 4296 H LEU A 270 109.214 147.846 29.751 1.00 0.00 H ATOM 4297 HA LEU A 270 111.326 147.776 27.855 1.00 0.00 H ATOM 4298 1HB LEU A 270 108.949 149.635 28.174 1.00 0.00 H ATOM 4299 2HB LEU A 270 109.988 149.607 26.787 1.00 0.00 H ATOM 4300 HG LEU A 270 108.331 147.271 27.709 1.00 0.00 H ATOM 4301 1HD1 LEU A 270 106.992 147.748 25.736 1.00 0.00 H ATOM 4302 2HD1 LEU A 270 107.005 149.096 26.869 1.00 0.00 H ATOM 4303 3HD1 LEU A 270 107.985 149.186 25.406 1.00 0.00 H ATOM 4304 1HD2 LEU A 270 109.025 146.292 25.547 1.00 0.00 H ATOM 4305 2HD2 LEU A 270 110.034 147.720 25.224 1.00 0.00 H ATOM 4306 3HD2 LEU A 270 110.436 146.637 26.577 1.00 0.00 H ATOM 4307 N GLY A 271 111.421 150.295 29.939 1.00 0.00 N ATOM 4308 CA GLY A 271 112.176 151.483 30.323 1.00 0.00 C ATOM 4309 C GLY A 271 111.438 152.728 29.885 1.00 0.00 C ATOM 4310 O GLY A 271 111.711 153.835 30.341 1.00 0.00 O ATOM 4311 H GLY A 271 110.694 149.950 30.549 1.00 0.00 H ATOM 4312 1HA GLY A 271 112.324 151.493 31.403 1.00 0.00 H ATOM 4313 2HA GLY A 271 113.164 151.453 29.867 1.00 0.00 H ATOM 4314 N ALA A 272 110.451 152.504 29.051 1.00 0.00 N ATOM 4315 CA ALA A 272 109.569 153.498 28.525 1.00 0.00 C ATOM 4316 C ALA A 272 108.738 154.190 29.588 1.00 0.00 C ATOM 4317 O ALA A 272 108.595 155.408 29.556 1.00 0.00 O ATOM 4318 CB ALA A 272 108.712 152.811 27.523 1.00 0.00 C ATOM 4319 H ALA A 272 110.332 151.561 28.710 1.00 0.00 H ATOM 4320 HA ALA A 272 110.167 154.276 28.048 1.00 0.00 H ATOM 4321 1HB ALA A 272 108.062 153.488 27.103 1.00 0.00 H ATOM 4322 2HB ALA A 272 109.338 152.379 26.741 1.00 0.00 H ATOM 4323 3HB ALA A 272 108.159 152.032 28.030 1.00 0.00 H ATOM 4324 N LEU A 273 108.257 153.422 30.570 1.00 0.00 N ATOM 4325 CA LEU A 273 107.479 153.993 31.663 1.00 0.00 C ATOM 4326 C LEU A 273 108.437 154.735 32.574 1.00 0.00 C ATOM 4327 O LEU A 273 108.195 155.886 32.921 1.00 0.00 O ATOM 4328 CB LEU A 273 106.733 152.898 32.427 1.00 0.00 C ATOM 4329 CG LEU A 273 105.749 153.382 33.500 1.00 0.00 C ATOM 4330 CD1 LEU A 273 104.660 154.252 32.849 1.00 0.00 C ATOM 4331 CD2 LEU A 273 105.164 152.192 34.179 1.00 0.00 C ATOM 4332 H LEU A 273 108.376 152.420 30.516 1.00 0.00 H ATOM 4333 HA LEU A 273 106.747 154.685 31.255 1.00 0.00 H ATOM 4334 1HB LEU A 273 106.173 152.296 31.713 1.00 0.00 H ATOM 4335 2HB LEU A 273 107.456 152.262 32.913 1.00 0.00 H ATOM 4336 HG LEU A 273 106.273 153.999 34.225 1.00 0.00 H ATOM 4337 1HD1 LEU A 273 103.962 154.595 33.612 1.00 0.00 H ATOM 4338 2HD1 LEU A 273 105.121 155.114 32.367 1.00 0.00 H ATOM 4339 3HD1 LEU A 273 104.123 153.664 32.104 1.00 0.00 H ATOM 4340 1HD2 LEU A 273 104.478 152.500 34.929 1.00 0.00 H ATOM 4341 2HD2 LEU A 273 104.650 151.588 33.449 1.00 0.00 H ATOM 4342 3HD2 LEU A 273 105.942 151.621 34.630 1.00 0.00 H ATOM 4343 N THR A 274 109.621 154.145 32.801 1.00 0.00 N ATOM 4344 CA THR A 274 110.666 154.797 33.582 1.00 0.00 C ATOM 4345 C THR A 274 110.915 156.206 33.078 1.00 0.00 C ATOM 4346 O THR A 274 110.885 157.170 33.841 1.00 0.00 O ATOM 4347 CB THR A 274 111.982 153.990 33.541 1.00 0.00 C ATOM 4348 OG1 THR A 274 111.761 152.690 34.003 1.00 0.00 O ATOM 4349 CG2 THR A 274 113.015 154.631 34.383 1.00 0.00 C ATOM 4350 H THR A 274 109.765 153.193 32.493 1.00 0.00 H ATOM 4351 HA THR A 274 110.337 154.848 34.619 1.00 0.00 H ATOM 4352 HB THR A 274 112.338 153.936 32.532 1.00 0.00 H ATOM 4353 HG1 THR A 274 111.040 152.300 33.501 1.00 0.00 H ATOM 4354 1HG2 THR A 274 113.931 154.046 34.338 1.00 0.00 H ATOM 4355 2HG2 THR A 274 113.210 155.641 34.018 1.00 0.00 H ATOM 4356 3HG2 THR A 274 112.668 154.679 35.405 1.00 0.00 H ATOM 4357 N ALA A 275 111.026 156.320 31.753 1.00 0.00 N ATOM 4358 CA ALA A 275 111.298 157.576 31.083 1.00 0.00 C ATOM 4359 C ALA A 275 110.188 158.604 31.299 1.00 0.00 C ATOM 4360 O ALA A 275 110.346 159.553 32.053 1.00 0.00 O ATOM 4361 CB ALA A 275 111.490 157.334 29.594 1.00 0.00 C ATOM 4362 H ALA A 275 111.102 155.474 31.206 1.00 0.00 H ATOM 4363 HA ALA A 275 112.216 158.004 31.490 1.00 0.00 H ATOM 4364 1HB ALA A 275 111.673 158.282 29.090 1.00 0.00 H ATOM 4365 2HB ALA A 275 112.343 156.672 29.443 1.00 0.00 H ATOM 4366 3HB ALA A 275 110.595 156.874 29.182 1.00 0.00 H ATOM 4367 N LEU A 276 108.946 158.085 31.327 1.00 0.00 N ATOM 4368 CA LEU A 276 107.809 158.983 31.557 1.00 0.00 C ATOM 4369 C LEU A 276 107.816 159.524 32.988 1.00 0.00 C ATOM 4370 O LEU A 276 107.589 160.712 33.216 1.00 0.00 O ATOM 4371 CB LEU A 276 106.475 158.252 31.283 1.00 0.00 C ATOM 4372 CG LEU A 276 106.187 157.864 29.792 1.00 0.00 C ATOM 4373 CD1 LEU A 276 104.839 157.126 29.702 1.00 0.00 C ATOM 4374 CD2 LEU A 276 106.182 159.091 28.954 1.00 0.00 C ATOM 4375 H LEU A 276 108.776 157.181 30.908 1.00 0.00 H ATOM 4376 HA LEU A 276 107.886 159.822 30.867 1.00 0.00 H ATOM 4377 1HB LEU A 276 106.456 157.336 31.864 1.00 0.00 H ATOM 4378 2HB LEU A 276 105.654 158.888 31.619 1.00 0.00 H ATOM 4379 HG LEU A 276 106.951 157.193 29.436 1.00 0.00 H ATOM 4380 1HD1 LEU A 276 104.639 156.857 28.669 1.00 0.00 H ATOM 4381 2HD1 LEU A 276 104.876 156.225 30.307 1.00 0.00 H ATOM 4382 3HD1 LEU A 276 104.049 157.774 30.066 1.00 0.00 H ATOM 4383 1HD2 LEU A 276 105.985 158.825 27.924 1.00 0.00 H ATOM 4384 2HD2 LEU A 276 105.409 159.766 29.307 1.00 0.00 H ATOM 4385 3HD2 LEU A 276 107.153 159.581 29.022 1.00 0.00 H ATOM 4386 N GLY A 277 108.198 158.657 33.930 1.00 0.00 N ATOM 4387 CA GLY A 277 108.275 158.964 35.354 1.00 0.00 C ATOM 4388 C GLY A 277 109.363 159.960 35.741 1.00 0.00 C ATOM 4389 O GLY A 277 109.137 160.960 36.415 1.00 0.00 O ATOM 4390 H GLY A 277 108.323 157.695 33.654 1.00 0.00 H ATOM 4391 1HA GLY A 277 107.320 159.367 35.684 1.00 0.00 H ATOM 4392 2HA GLY A 277 108.452 158.039 35.904 1.00 0.00 H ATOM 4393 N SER A 278 110.340 160.112 34.847 1.00 0.00 N ATOM 4394 CA SER A 278 111.448 161.021 35.112 1.00 0.00 C ATOM 4395 C SER A 278 111.105 162.476 34.796 1.00 0.00 C ATOM 4396 O SER A 278 111.850 163.388 35.150 1.00 0.00 O ATOM 4397 CB SER A 278 112.671 160.634 34.307 1.00 0.00 C ATOM 4398 OG SER A 278 112.518 160.941 32.961 1.00 0.00 O ATOM 4399 H SER A 278 110.242 159.727 33.921 1.00 0.00 H ATOM 4400 HA SER A 278 111.694 160.959 36.172 1.00 0.00 H ATOM 4401 1HB SER A 278 113.531 161.150 34.696 1.00 0.00 H ATOM 4402 2HB SER A 278 112.850 159.564 34.415 1.00 0.00 H ATOM 4403 HG SER A 278 111.691 160.539 32.690 1.00 0.00 H ATOM 4404 N TYR A 279 109.955 162.701 34.159 1.00 0.00 N ATOM 4405 CA TYR A 279 109.513 164.035 33.787 1.00 0.00 C ATOM 4406 C TYR A 279 108.388 164.479 34.716 1.00 0.00 C ATOM 4407 O TYR A 279 107.704 165.476 34.493 1.00 0.00 O ATOM 4408 CB TYR A 279 109.058 164.065 32.322 1.00 0.00 C ATOM 4409 CG TYR A 279 110.143 163.827 31.318 1.00 0.00 C ATOM 4410 CD1 TYR A 279 110.272 162.588 30.727 1.00 0.00 C ATOM 4411 CD2 TYR A 279 111.007 164.845 30.988 1.00 0.00 C ATOM 4412 CE1 TYR A 279 111.275 162.364 29.797 1.00 0.00 C ATOM 4413 CE2 TYR A 279 112.002 164.635 30.069 1.00 0.00 C ATOM 4414 CZ TYR A 279 112.143 163.403 29.473 1.00 0.00 C ATOM 4415 OH TYR A 279 113.145 163.201 28.552 1.00 0.00 O ATOM 4416 H TYR A 279 109.406 161.915 33.833 1.00 0.00 H ATOM 4417 HA TYR A 279 110.337 164.735 33.927 1.00 0.00 H ATOM 4418 1HB TYR A 279 108.312 163.326 32.174 1.00 0.00 H ATOM 4419 2HB TYR A 279 108.612 165.036 32.098 1.00 0.00 H ATOM 4420 HD1 TYR A 279 109.588 161.790 30.991 1.00 0.00 H ATOM 4421 HD2 TYR A 279 110.902 165.809 31.451 1.00 0.00 H ATOM 4422 HE1 TYR A 279 111.377 161.383 29.329 1.00 0.00 H ATOM 4423 HE2 TYR A 279 112.685 165.447 29.814 1.00 0.00 H ATOM 4424 HH TYR A 279 113.026 162.363 28.137 1.00 0.00 H ATOM 4425 N ASN A 280 108.049 163.604 35.649 1.00 0.00 N ATOM 4426 CA ASN A 280 106.995 163.863 36.603 1.00 0.00 C ATOM 4427 C ASN A 280 107.547 164.558 37.848 1.00 0.00 C ATOM 4428 O ASN A 280 108.366 163.984 38.560 1.00 0.00 O ATOM 4429 CB ASN A 280 106.285 162.568 36.972 1.00 0.00 C ATOM 4430 CG ASN A 280 105.066 162.813 37.763 1.00 0.00 C ATOM 4431 OD1 ASN A 280 104.630 163.958 37.889 1.00 0.00 O ATOM 4432 ND2 ASN A 280 104.488 161.768 38.309 1.00 0.00 N ATOM 4433 H ASN A 280 108.561 162.741 35.732 1.00 0.00 H ATOM 4434 HA ASN A 280 106.273 164.543 36.150 1.00 0.00 H ATOM 4435 1HB ASN A 280 106.018 162.026 36.063 1.00 0.00 H ATOM 4436 2HB ASN A 280 106.959 161.933 37.545 1.00 0.00 H ATOM 4437 1HD2 ASN A 280 103.641 161.894 38.864 1.00 0.00 H ATOM 4438 2HD2 ASN A 280 104.876 160.855 38.179 1.00 0.00 H ATOM 4439 N ARG A 281 107.118 165.792 38.107 1.00 0.00 N ATOM 4440 CA ARG A 281 107.647 166.550 39.245 1.00 0.00 C ATOM 4441 C ARG A 281 107.773 165.619 40.443 1.00 0.00 C ATOM 4442 O ARG A 281 106.782 165.064 40.896 1.00 0.00 O ATOM 4443 CB ARG A 281 106.742 167.716 39.599 1.00 0.00 C ATOM 4444 CG ARG A 281 107.288 168.643 40.683 1.00 0.00 C ATOM 4445 CD ARG A 281 106.406 169.815 40.897 1.00 0.00 C ATOM 4446 NE ARG A 281 106.937 170.719 41.902 1.00 0.00 N ATOM 4447 CZ ARG A 281 106.381 171.899 42.241 1.00 0.00 C ATOM 4448 NH1 ARG A 281 105.279 172.301 41.646 1.00 0.00 N ATOM 4449 NH2 ARG A 281 106.943 172.653 43.170 1.00 0.00 N ATOM 4450 H ARG A 281 106.429 166.217 37.502 1.00 0.00 H ATOM 4451 HA ARG A 281 108.615 166.969 38.972 1.00 0.00 H ATOM 4452 1HB ARG A 281 106.560 168.319 38.710 1.00 0.00 H ATOM 4453 2HB ARG A 281 105.777 167.337 39.942 1.00 0.00 H ATOM 4454 1HG ARG A 281 107.368 168.099 41.621 1.00 0.00 H ATOM 4455 2HG ARG A 281 108.273 169.006 40.390 1.00 0.00 H ATOM 4456 1HD ARG A 281 106.300 170.367 39.965 1.00 0.00 H ATOM 4457 2HD ARG A 281 105.425 169.475 41.230 1.00 0.00 H ATOM 4458 HE ARG A 281 107.785 170.444 42.382 1.00 0.00 H ATOM 4459 1HH1 ARG A 281 104.849 171.726 40.936 1.00 0.00 H ATOM 4460 2HH1 ARG A 281 104.862 173.185 41.901 1.00 0.00 H ATOM 4461 1HH2 ARG A 281 107.791 172.344 43.627 1.00 0.00 H ATOM 4462 2HH2 ARG A 281 106.527 173.536 43.423 1.00 0.00 H ATOM 4463 N PHE A 282 108.953 165.607 41.069 1.00 0.00 N ATOM 4464 CA PHE A 282 109.287 164.605 42.083 1.00 0.00 C ATOM 4465 C PHE A 282 108.336 164.512 43.273 1.00 0.00 C ATOM 4466 O PHE A 282 108.300 163.468 43.918 1.00 0.00 O ATOM 4467 CB PHE A 282 110.696 164.870 42.615 1.00 0.00 C ATOM 4468 CG PHE A 282 110.872 166.126 43.385 1.00 0.00 C ATOM 4469 CD1 PHE A 282 110.807 166.123 44.766 1.00 0.00 C ATOM 4470 CD2 PHE A 282 111.102 167.322 42.732 1.00 0.00 C ATOM 4471 CE1 PHE A 282 110.971 167.291 45.477 1.00 0.00 C ATOM 4472 CE2 PHE A 282 111.268 168.491 43.438 1.00 0.00 C ATOM 4473 CZ PHE A 282 111.202 168.477 44.813 1.00 0.00 C ATOM 4474 H PHE A 282 109.684 166.218 40.733 1.00 0.00 H ATOM 4475 HA PHE A 282 109.238 163.635 41.608 1.00 0.00 H ATOM 4476 1HB PHE A 282 110.998 164.050 43.265 1.00 0.00 H ATOM 4477 2HB PHE A 282 111.392 164.905 41.786 1.00 0.00 H ATOM 4478 HD1 PHE A 282 110.626 165.182 45.289 1.00 0.00 H ATOM 4479 HD2 PHE A 282 111.154 167.331 41.644 1.00 0.00 H ATOM 4480 HE1 PHE A 282 110.919 167.278 46.565 1.00 0.00 H ATOM 4481 HE2 PHE A 282 111.449 169.427 42.911 1.00 0.00 H ATOM 4482 HZ PHE A 282 111.330 169.401 45.375 1.00 0.00 H ATOM 4483 N ASN A 283 107.582 165.564 43.577 1.00 0.00 N ATOM 4484 CA ASN A 283 106.663 165.533 44.712 1.00 0.00 C ATOM 4485 C ASN A 283 105.261 165.053 44.334 1.00 0.00 C ATOM 4486 O ASN A 283 104.355 165.024 45.169 1.00 0.00 O ATOM 4487 CB ASN A 283 106.566 166.894 45.379 1.00 0.00 C ATOM 4488 CG ASN A 283 107.710 167.201 46.253 1.00 0.00 C ATOM 4489 OD1 ASN A 283 108.332 166.293 46.807 1.00 0.00 O ATOM 4490 ND2 ASN A 283 108.011 168.465 46.397 1.00 0.00 N ATOM 4491 H ASN A 283 107.646 166.404 43.020 1.00 0.00 H ATOM 4492 HA ASN A 283 107.053 164.824 45.444 1.00 0.00 H ATOM 4493 1HB ASN A 283 106.500 167.670 44.612 1.00 0.00 H ATOM 4494 2HB ASN A 283 105.656 166.943 45.976 1.00 0.00 H ATOM 4495 1HD2 ASN A 283 108.779 168.732 46.979 1.00 0.00 H ATOM 4496 2HD2 ASN A 283 107.475 169.164 45.926 1.00 0.00 H ATOM 4497 N ASN A 284 105.100 164.635 43.079 1.00 0.00 N ATOM 4498 CA ASN A 284 103.841 164.139 42.546 1.00 0.00 C ATOM 4499 C ASN A 284 103.473 162.779 43.109 1.00 0.00 C ATOM 4500 O ASN A 284 104.314 161.889 43.236 1.00 0.00 O ATOM 4501 CB ASN A 284 103.923 164.091 41.036 1.00 0.00 C ATOM 4502 CG ASN A 284 102.623 163.819 40.364 1.00 0.00 C ATOM 4503 OD1 ASN A 284 102.309 162.673 40.028 1.00 0.00 O ATOM 4504 ND2 ASN A 284 101.853 164.850 40.158 1.00 0.00 N ATOM 4505 H ASN A 284 105.866 164.746 42.438 1.00 0.00 H ATOM 4506 HA ASN A 284 103.046 164.821 42.850 1.00 0.00 H ATOM 4507 1HB ASN A 284 104.303 165.045 40.664 1.00 0.00 H ATOM 4508 2HB ASN A 284 104.629 163.316 40.750 1.00 0.00 H ATOM 4509 1HD2 ASN A 284 100.967 164.731 39.711 1.00 0.00 H ATOM 4510 2HD2 ASN A 284 102.149 165.760 40.448 1.00 0.00 H ATOM 4511 N ASN A 285 102.210 162.602 43.453 1.00 0.00 N ATOM 4512 CA ASN A 285 101.853 161.350 44.084 1.00 0.00 C ATOM 4513 C ASN A 285 101.792 160.254 43.016 1.00 0.00 C ATOM 4514 O ASN A 285 100.733 159.989 42.448 1.00 0.00 O ATOM 4515 CB ASN A 285 100.542 161.450 44.828 1.00 0.00 C ATOM 4516 CG ASN A 285 100.253 160.176 45.585 1.00 0.00 C ATOM 4517 OD1 ASN A 285 100.579 159.103 45.097 1.00 0.00 O ATOM 4518 ND2 ASN A 285 99.658 160.288 46.749 1.00 0.00 N ATOM 4519 H ASN A 285 101.515 163.311 43.268 1.00 0.00 H ATOM 4520 HA ASN A 285 102.608 161.090 44.800 1.00 0.00 H ATOM 4521 1HB ASN A 285 100.578 162.289 45.524 1.00 0.00 H ATOM 4522 2HB ASN A 285 99.733 161.648 44.124 1.00 0.00 H ATOM 4523 1HD2 ASN A 285 99.444 159.463 47.293 1.00 0.00 H ATOM 4524 2HD2 ASN A 285 99.414 161.192 47.100 1.00 0.00 H ATOM 4525 N CYS A 286 102.935 159.606 42.775 1.00 0.00 N ATOM 4526 CA CYS A 286 103.054 158.658 41.668 1.00 0.00 C ATOM 4527 C CYS A 286 102.356 157.357 42.005 1.00 0.00 C ATOM 4528 O CYS A 286 102.115 156.535 41.125 1.00 0.00 O ATOM 4529 CB CYS A 286 104.534 158.382 41.360 1.00 0.00 C ATOM 4530 SG CYS A 286 105.457 157.582 42.689 1.00 0.00 S ATOM 4531 H CYS A 286 103.726 159.751 43.386 1.00 0.00 H ATOM 4532 HA CYS A 286 102.625 159.109 40.774 1.00 0.00 H ATOM 4533 1HB CYS A 286 104.609 157.748 40.483 1.00 0.00 H ATOM 4534 2HB CYS A 286 105.027 159.305 41.134 1.00 0.00 H ATOM 4535 HG CYS A 286 106.640 157.622 42.079 1.00 0.00 H ATOM 4536 N TYR A 287 102.104 157.142 43.290 1.00 0.00 N ATOM 4537 CA TYR A 287 101.381 155.967 43.746 1.00 0.00 C ATOM 4538 C TYR A 287 99.981 155.932 43.200 1.00 0.00 C ATOM 4539 O TYR A 287 99.590 154.974 42.537 1.00 0.00 O ATOM 4540 CB TYR A 287 101.336 155.891 45.262 1.00 0.00 C ATOM 4541 CG TYR A 287 100.441 154.775 45.762 1.00 0.00 C ATOM 4542 CD1 TYR A 287 100.906 153.463 45.772 1.00 0.00 C ATOM 4543 CD2 TYR A 287 99.162 155.059 46.208 1.00 0.00 C ATOM 4544 CE1 TYR A 287 100.097 152.446 46.225 1.00 0.00 C ATOM 4545 CE2 TYR A 287 98.350 154.039 46.663 1.00 0.00 C ATOM 4546 CZ TYR A 287 98.815 152.736 46.672 1.00 0.00 C ATOM 4547 OH TYR A 287 98.005 151.720 47.124 1.00 0.00 O ATOM 4548 H TYR A 287 102.445 157.808 43.969 1.00 0.00 H ATOM 4549 HA TYR A 287 101.884 155.081 43.377 1.00 0.00 H ATOM 4550 1HB TYR A 287 102.343 155.736 45.649 1.00 0.00 H ATOM 4551 2HB TYR A 287 100.975 156.836 45.665 1.00 0.00 H ATOM 4552 HD1 TYR A 287 101.904 153.238 45.424 1.00 0.00 H ATOM 4553 HD2 TYR A 287 98.797 156.087 46.200 1.00 0.00 H ATOM 4554 HE1 TYR A 287 100.464 151.419 46.231 1.00 0.00 H ATOM 4555 HE2 TYR A 287 97.341 154.261 47.014 1.00 0.00 H ATOM 4556 HH TYR A 287 98.450 150.878 47.000 1.00 0.00 H ATOM 4557 N LYS A 288 99.261 157.028 43.388 1.00 0.00 N ATOM 4558 CA LYS A 288 97.889 157.102 42.946 1.00 0.00 C ATOM 4559 C LYS A 288 97.827 156.966 41.440 1.00 0.00 C ATOM 4560 O LYS A 288 96.995 156.227 40.925 1.00 0.00 O ATOM 4561 CB LYS A 288 97.257 158.417 43.390 1.00 0.00 C ATOM 4562 CG LYS A 288 96.958 158.486 44.880 1.00 0.00 C ATOM 4563 CD LYS A 288 96.321 159.817 45.251 1.00 0.00 C ATOM 4564 CE LYS A 288 95.987 159.875 46.737 1.00 0.00 C ATOM 4565 NZ LYS A 288 95.360 161.174 47.115 1.00 0.00 N ATOM 4566 H LYS A 288 99.648 157.784 43.930 1.00 0.00 H ATOM 4567 HA LYS A 288 97.331 156.280 43.395 1.00 0.00 H ATOM 4568 1HB LYS A 288 97.925 159.243 43.137 1.00 0.00 H ATOM 4569 2HB LYS A 288 96.324 158.572 42.849 1.00 0.00 H ATOM 4570 1HG LYS A 288 96.280 157.679 45.152 1.00 0.00 H ATOM 4571 2HG LYS A 288 97.885 158.366 45.441 1.00 0.00 H ATOM 4572 1HD LYS A 288 97.009 160.629 45.008 1.00 0.00 H ATOM 4573 2HD LYS A 288 95.405 159.954 44.677 1.00 0.00 H ATOM 4574 1HE LYS A 288 95.302 159.064 46.978 1.00 0.00 H ATOM 4575 2HE LYS A 288 96.905 159.742 47.312 1.00 0.00 H ATOM 4576 1HZ LYS A 288 95.154 161.173 48.105 1.00 0.00 H ATOM 4577 2HZ LYS A 288 95.995 161.930 46.904 1.00 0.00 H ATOM 4578 3HZ LYS A 288 94.503 161.298 46.595 1.00 0.00 H ATOM 4579 N ASP A 289 98.777 157.601 40.736 1.00 0.00 N ATOM 4580 CA ASP A 289 98.807 157.519 39.284 1.00 0.00 C ATOM 4581 C ASP A 289 99.114 156.091 38.847 1.00 0.00 C ATOM 4582 O ASP A 289 98.337 155.483 38.130 1.00 0.00 O ATOM 4583 CB ASP A 289 99.849 158.475 38.690 1.00 0.00 C ATOM 4584 CG ASP A 289 99.413 159.952 38.750 1.00 0.00 C ATOM 4585 OD1 ASP A 289 98.263 160.195 39.032 1.00 0.00 O ATOM 4586 OD2 ASP A 289 100.239 160.821 38.512 1.00 0.00 O ATOM 4587 H ASP A 289 99.446 158.184 41.219 1.00 0.00 H ATOM 4588 HA ASP A 289 97.831 157.810 38.895 1.00 0.00 H ATOM 4589 1HB ASP A 289 100.788 158.368 39.227 1.00 0.00 H ATOM 4590 2HB ASP A 289 100.036 158.209 37.651 1.00 0.00 H ATOM 4591 N ALA A 290 99.970 155.414 39.623 1.00 0.00 N ATOM 4592 CA ALA A 290 100.367 154.059 39.251 1.00 0.00 C ATOM 4593 C ALA A 290 99.166 153.137 39.263 1.00 0.00 C ATOM 4594 O ALA A 290 98.937 152.390 38.312 1.00 0.00 O ATOM 4595 CB ALA A 290 101.431 153.530 40.203 1.00 0.00 C ATOM 4596 H ALA A 290 100.628 155.947 40.167 1.00 0.00 H ATOM 4597 HA ALA A 290 100.783 154.064 38.255 1.00 0.00 H ATOM 4598 1HB ALA A 290 101.675 152.503 39.943 1.00 0.00 H ATOM 4599 2HB ALA A 290 102.312 154.141 40.122 1.00 0.00 H ATOM 4600 3HB ALA A 290 101.066 153.561 41.221 1.00 0.00 H ATOM 4601 N ILE A 291 98.290 153.341 40.240 1.00 0.00 N ATOM 4602 CA ILE A 291 97.139 152.482 40.423 1.00 0.00 C ATOM 4603 C ILE A 291 96.081 152.771 39.382 1.00 0.00 C ATOM 4604 O ILE A 291 95.686 151.883 38.636 1.00 0.00 O ATOM 4605 CB ILE A 291 96.543 152.655 41.825 1.00 0.00 C ATOM 4606 CG1 ILE A 291 97.606 152.304 42.896 1.00 0.00 C ATOM 4607 CG2 ILE A 291 95.307 151.788 41.976 1.00 0.00 C ATOM 4608 CD1 ILE A 291 98.168 150.911 42.769 1.00 0.00 C ATOM 4609 H ILE A 291 98.530 153.998 40.970 1.00 0.00 H ATOM 4610 HA ILE A 291 97.450 151.448 40.282 1.00 0.00 H ATOM 4611 HB ILE A 291 96.267 153.700 41.976 1.00 0.00 H ATOM 4612 1HG1 ILE A 291 98.423 153.008 42.828 1.00 0.00 H ATOM 4613 2HG1 ILE A 291 97.162 152.406 43.887 1.00 0.00 H ATOM 4614 1HG2 ILE A 291 94.892 151.917 42.975 1.00 0.00 H ATOM 4615 2HG2 ILE A 291 94.569 152.080 41.236 1.00 0.00 H ATOM 4616 3HG2 ILE A 291 95.577 150.742 41.828 1.00 0.00 H ATOM 4617 1HD1 ILE A 291 98.906 150.743 43.555 1.00 0.00 H ATOM 4618 2HD1 ILE A 291 97.362 150.183 42.866 1.00 0.00 H ATOM 4619 3HD1 ILE A 291 98.644 150.798 41.795 1.00 0.00 H ATOM 4620 N ILE A 292 95.825 154.052 39.163 1.00 0.00 N ATOM 4621 CA ILE A 292 94.813 154.522 38.237 1.00 0.00 C ATOM 4622 C ILE A 292 95.139 154.147 36.809 1.00 0.00 C ATOM 4623 O ILE A 292 94.323 153.563 36.111 1.00 0.00 O ATOM 4624 CB ILE A 292 94.695 156.049 38.329 1.00 0.00 C ATOM 4625 CG1 ILE A 292 94.102 156.433 39.688 1.00 0.00 C ATOM 4626 CG2 ILE A 292 93.846 156.584 37.187 1.00 0.00 C ATOM 4627 CD1 ILE A 292 94.231 157.907 40.007 1.00 0.00 C ATOM 4628 H ILE A 292 96.197 154.718 39.825 1.00 0.00 H ATOM 4629 HA ILE A 292 93.858 154.077 38.510 1.00 0.00 H ATOM 4630 HB ILE A 292 95.689 156.494 38.272 1.00 0.00 H ATOM 4631 1HG1 ILE A 292 93.047 156.161 39.699 1.00 0.00 H ATOM 4632 2HG1 ILE A 292 94.602 155.864 40.465 1.00 0.00 H ATOM 4633 1HG2 ILE A 292 93.771 157.668 37.265 1.00 0.00 H ATOM 4634 2HG2 ILE A 292 94.307 156.322 36.238 1.00 0.00 H ATOM 4635 3HG2 ILE A 292 92.849 156.148 37.239 1.00 0.00 H ATOM 4636 1HD1 ILE A 292 93.790 158.108 40.983 1.00 0.00 H ATOM 4637 2HD1 ILE A 292 95.285 158.188 40.020 1.00 0.00 H ATOM 4638 3HD1 ILE A 292 93.711 158.490 39.249 1.00 0.00 H ATOM 4639 N LEU A 293 96.385 154.382 36.433 1.00 0.00 N ATOM 4640 CA LEU A 293 96.889 154.145 35.098 1.00 0.00 C ATOM 4641 C LEU A 293 96.796 152.672 34.710 1.00 0.00 C ATOM 4642 O LEU A 293 96.336 152.345 33.613 1.00 0.00 O ATOM 4643 CB LEU A 293 98.350 154.633 35.052 1.00 0.00 C ATOM 4644 CG LEU A 293 98.538 156.164 35.114 1.00 0.00 C ATOM 4645 CD1 LEU A 293 100.005 156.496 35.339 1.00 0.00 C ATOM 4646 CD2 LEU A 293 98.049 156.748 33.869 1.00 0.00 C ATOM 4647 H LEU A 293 97.026 154.734 37.122 1.00 0.00 H ATOM 4648 HA LEU A 293 96.291 154.720 34.394 1.00 0.00 H ATOM 4649 1HB LEU A 293 98.888 154.195 35.893 1.00 0.00 H ATOM 4650 2HB LEU A 293 98.807 154.277 34.130 1.00 0.00 H ATOM 4651 HG LEU A 293 97.984 156.571 35.945 1.00 0.00 H ATOM 4652 1HD1 LEU A 293 100.132 157.579 35.382 1.00 0.00 H ATOM 4653 2HD1 LEU A 293 100.337 156.057 36.277 1.00 0.00 H ATOM 4654 3HD1 LEU A 293 100.588 156.103 34.538 1.00 0.00 H ATOM 4655 1HD2 LEU A 293 98.176 157.819 33.901 1.00 0.00 H ATOM 4656 2HD2 LEU A 293 98.608 156.344 33.036 1.00 0.00 H ATOM 4657 3HD2 LEU A 293 97.001 156.508 33.752 1.00 0.00 H ATOM 4658 N ALA A 294 97.089 151.785 35.672 1.00 0.00 N ATOM 4659 CA ALA A 294 97.056 150.350 35.416 1.00 0.00 C ATOM 4660 C ALA A 294 95.619 149.878 35.252 1.00 0.00 C ATOM 4661 O ALA A 294 95.306 149.119 34.333 1.00 0.00 O ATOM 4662 CB ALA A 294 97.737 149.594 36.535 1.00 0.00 C ATOM 4663 H ALA A 294 97.585 152.106 36.494 1.00 0.00 H ATOM 4664 HA ALA A 294 97.590 150.142 34.489 1.00 0.00 H ATOM 4665 1HB ALA A 294 97.678 148.532 36.315 1.00 0.00 H ATOM 4666 2HB ALA A 294 98.782 149.901 36.604 1.00 0.00 H ATOM 4667 3HB ALA A 294 97.237 149.805 37.479 1.00 0.00 H ATOM 4668 N LEU A 295 94.720 150.498 36.028 1.00 0.00 N ATOM 4669 CA LEU A 295 93.309 150.127 36.066 1.00 0.00 C ATOM 4670 C LEU A 295 92.586 150.640 34.843 1.00 0.00 C ATOM 4671 O LEU A 295 91.731 149.949 34.294 1.00 0.00 O ATOM 4672 CB LEU A 295 92.645 150.679 37.329 1.00 0.00 C ATOM 4673 CG LEU A 295 93.101 150.047 38.650 1.00 0.00 C ATOM 4674 CD1 LEU A 295 92.444 150.777 39.805 1.00 0.00 C ATOM 4675 CD2 LEU A 295 92.742 148.578 38.652 1.00 0.00 C ATOM 4676 H LEU A 295 95.068 151.096 36.764 1.00 0.00 H ATOM 4677 HA LEU A 295 93.235 149.040 36.081 1.00 0.00 H ATOM 4678 1HB LEU A 295 92.844 151.747 37.387 1.00 0.00 H ATOM 4679 2HB LEU A 295 91.569 150.536 37.246 1.00 0.00 H ATOM 4680 HG LEU A 295 94.167 150.153 38.759 1.00 0.00 H ATOM 4681 1HD1 LEU A 295 92.764 150.332 40.747 1.00 0.00 H ATOM 4682 2HD1 LEU A 295 92.734 151.828 39.784 1.00 0.00 H ATOM 4683 3HD1 LEU A 295 91.361 150.697 39.718 1.00 0.00 H ATOM 4684 1HD2 LEU A 295 93.067 148.125 39.590 1.00 0.00 H ATOM 4685 2HD2 LEU A 295 91.663 148.467 38.550 1.00 0.00 H ATOM 4686 3HD2 LEU A 295 93.239 148.081 37.818 1.00 0.00 H ATOM 4687 N ILE A 296 93.114 151.712 34.266 1.00 0.00 N ATOM 4688 CA ILE A 296 92.565 152.221 33.027 1.00 0.00 C ATOM 4689 C ILE A 296 92.779 151.218 31.915 1.00 0.00 C ATOM 4690 O ILE A 296 91.835 150.867 31.209 1.00 0.00 O ATOM 4691 CB ILE A 296 93.197 153.573 32.628 1.00 0.00 C ATOM 4692 CG1 ILE A 296 92.725 154.676 33.574 1.00 0.00 C ATOM 4693 CG2 ILE A 296 92.846 153.907 31.184 1.00 0.00 C ATOM 4694 CD1 ILE A 296 93.497 155.968 33.428 1.00 0.00 C ATOM 4695 H ILE A 296 93.641 152.350 34.847 1.00 0.00 H ATOM 4696 HA ILE A 296 91.496 152.381 33.160 1.00 0.00 H ATOM 4697 HB ILE A 296 94.280 153.512 32.728 1.00 0.00 H ATOM 4698 1HG1 ILE A 296 91.672 154.877 33.387 1.00 0.00 H ATOM 4699 2HG1 ILE A 296 92.818 154.339 34.583 1.00 0.00 H ATOM 4700 1HG2 ILE A 296 93.294 154.856 30.915 1.00 0.00 H ATOM 4701 2HG2 ILE A 296 93.228 153.126 30.525 1.00 0.00 H ATOM 4702 3HG2 ILE A 296 91.764 153.972 31.078 1.00 0.00 H ATOM 4703 1HD1 ILE A 296 93.108 156.704 34.130 1.00 0.00 H ATOM 4704 2HD1 ILE A 296 94.549 155.787 33.638 1.00 0.00 H ATOM 4705 3HD1 ILE A 296 93.388 156.342 32.414 1.00 0.00 H ATOM 4706 N ASN A 297 93.997 150.665 31.842 1.00 0.00 N ATOM 4707 CA ASN A 297 94.296 149.694 30.799 1.00 0.00 C ATOM 4708 C ASN A 297 93.413 148.459 30.926 1.00 0.00 C ATOM 4709 O ASN A 297 92.889 147.959 29.935 1.00 0.00 O ATOM 4710 CB ASN A 297 95.756 149.273 30.795 1.00 0.00 C ATOM 4711 CG ASN A 297 96.078 148.474 29.547 1.00 0.00 C ATOM 4712 OD1 ASN A 297 96.070 147.237 29.544 1.00 0.00 O ATOM 4713 ND2 ASN A 297 96.357 149.147 28.504 1.00 0.00 N ATOM 4714 H ASN A 297 94.752 151.060 32.392 1.00 0.00 H ATOM 4715 HA ASN A 297 94.101 150.160 29.835 1.00 0.00 H ATOM 4716 1HB ASN A 297 96.393 150.160 30.842 1.00 0.00 H ATOM 4717 2HB ASN A 297 95.965 148.679 31.676 1.00 0.00 H ATOM 4718 1HD2 ASN A 297 96.582 148.676 27.634 1.00 0.00 H ATOM 4719 2HD2 ASN A 297 96.355 150.146 28.539 1.00 0.00 H ATOM 4720 N SER A 298 93.182 148.031 32.167 1.00 0.00 N ATOM 4721 CA SER A 298 92.358 146.856 32.443 1.00 0.00 C ATOM 4722 C SER A 298 90.913 147.077 32.000 1.00 0.00 C ATOM 4723 O SER A 298 90.368 146.296 31.220 1.00 0.00 O ATOM 4724 CB SER A 298 92.400 146.529 33.924 1.00 0.00 C ATOM 4725 OG SER A 298 91.623 145.396 34.211 1.00 0.00 O ATOM 4726 H SER A 298 93.712 148.440 32.926 1.00 0.00 H ATOM 4727 HA SER A 298 92.763 146.011 31.883 1.00 0.00 H ATOM 4728 1HB SER A 298 93.434 146.352 34.228 1.00 0.00 H ATOM 4729 2HB SER A 298 92.032 147.382 34.495 1.00 0.00 H ATOM 4730 HG SER A 298 91.973 144.689 33.665 1.00 0.00 H ATOM 4731 N GLY A 299 90.365 148.235 32.359 1.00 0.00 N ATOM 4732 CA GLY A 299 88.992 148.585 32.014 1.00 0.00 C ATOM 4733 C GLY A 299 88.815 148.730 30.509 1.00 0.00 C ATOM 4734 O GLY A 299 87.846 148.223 29.942 1.00 0.00 O ATOM 4735 H GLY A 299 90.848 148.812 33.032 1.00 0.00 H ATOM 4736 1HA GLY A 299 88.314 147.818 32.389 1.00 0.00 H ATOM 4737 2HA GLY A 299 88.721 149.520 32.505 1.00 0.00 H ATOM 4738 N THR A 300 89.852 149.252 29.857 1.00 0.00 N ATOM 4739 CA THR A 300 89.857 149.480 28.421 1.00 0.00 C ATOM 4740 C THR A 300 89.855 148.158 27.691 1.00 0.00 C ATOM 4741 O THR A 300 89.079 147.956 26.758 1.00 0.00 O ATOM 4742 CB THR A 300 91.067 150.309 27.992 1.00 0.00 C ATOM 4743 OG1 THR A 300 91.010 151.569 28.646 1.00 0.00 O ATOM 4744 CG2 THR A 300 91.064 150.512 26.480 1.00 0.00 C ATOM 4745 H THR A 300 90.561 149.723 30.401 1.00 0.00 H ATOM 4746 HA THR A 300 88.954 150.025 28.149 1.00 0.00 H ATOM 4747 HB THR A 300 91.971 149.807 28.278 1.00 0.00 H ATOM 4748 HG1 THR A 300 91.801 152.039 28.497 1.00 0.00 H ATOM 4749 1HG2 THR A 300 91.930 151.103 26.191 1.00 0.00 H ATOM 4750 2HG2 THR A 300 91.105 149.541 25.983 1.00 0.00 H ATOM 4751 3HG2 THR A 300 90.159 151.031 26.184 1.00 0.00 H ATOM 4752 N SER A 301 90.643 147.218 28.214 1.00 0.00 N ATOM 4753 CA SER A 301 90.816 145.919 27.594 1.00 0.00 C ATOM 4754 C SER A 301 89.484 145.199 27.522 1.00 0.00 C ATOM 4755 O SER A 301 89.050 144.761 26.457 1.00 0.00 O ATOM 4756 CB SER A 301 91.798 145.086 28.393 1.00 0.00 C ATOM 4757 OG SER A 301 93.057 145.646 28.420 1.00 0.00 O ATOM 4758 H SER A 301 91.292 147.493 28.938 1.00 0.00 H ATOM 4759 HA SER A 301 91.213 146.060 26.590 1.00 0.00 H ATOM 4760 1HB SER A 301 91.443 144.978 29.403 1.00 0.00 H ATOM 4761 2HB SER A 301 91.859 144.117 27.968 1.00 0.00 H ATOM 4762 HG SER A 301 92.967 146.478 28.891 1.00 0.00 H ATOM 4763 N PHE A 302 88.726 145.337 28.618 1.00 0.00 N ATOM 4764 CA PHE A 302 87.428 144.701 28.768 1.00 0.00 C ATOM 4765 C PHE A 302 86.403 145.333 27.848 1.00 0.00 C ATOM 4766 O PHE A 302 85.745 144.639 27.076 1.00 0.00 O ATOM 4767 CB PHE A 302 86.943 144.792 30.216 1.00 0.00 C ATOM 4768 CG PHE A 302 85.697 143.999 30.480 1.00 0.00 C ATOM 4769 CD1 PHE A 302 85.723 142.606 30.431 1.00 0.00 C ATOM 4770 CD2 PHE A 302 84.501 144.626 30.778 1.00 0.00 C ATOM 4771 CE1 PHE A 302 84.586 141.873 30.672 1.00 0.00 C ATOM 4772 CE2 PHE A 302 83.361 143.884 31.020 1.00 0.00 C ATOM 4773 CZ PHE A 302 83.409 142.506 30.966 1.00 0.00 C ATOM 4774 H PHE A 302 89.173 145.709 29.448 1.00 0.00 H ATOM 4775 HA PHE A 302 87.525 143.651 28.512 1.00 0.00 H ATOM 4776 1HB PHE A 302 87.726 144.435 30.884 1.00 0.00 H ATOM 4777 2HB PHE A 302 86.747 145.833 30.468 1.00 0.00 H ATOM 4778 HD1 PHE A 302 86.661 142.097 30.197 1.00 0.00 H ATOM 4779 HD2 PHE A 302 84.461 145.715 30.821 1.00 0.00 H ATOM 4780 HE1 PHE A 302 84.621 140.790 30.629 1.00 0.00 H ATOM 4781 HE2 PHE A 302 82.424 144.387 31.254 1.00 0.00 H ATOM 4782 HZ PHE A 302 82.509 141.924 31.156 1.00 0.00 H ATOM 4783 N PHE A 303 86.428 146.673 27.786 1.00 0.00 N ATOM 4784 CA PHE A 303 85.472 147.409 26.972 1.00 0.00 C ATOM 4785 C PHE A 303 85.693 147.046 25.519 1.00 0.00 C ATOM 4786 O PHE A 303 84.750 146.748 24.786 1.00 0.00 O ATOM 4787 CB PHE A 303 85.616 148.924 27.168 1.00 0.00 C ATOM 4788 CG PHE A 303 84.597 149.718 26.405 1.00 0.00 C ATOM 4789 CD1 PHE A 303 83.309 149.850 26.907 1.00 0.00 C ATOM 4790 CD2 PHE A 303 84.894 150.336 25.193 1.00 0.00 C ATOM 4791 CE1 PHE A 303 82.354 150.571 26.230 1.00 0.00 C ATOM 4792 CE2 PHE A 303 83.922 151.060 24.524 1.00 0.00 C ATOM 4793 CZ PHE A 303 82.661 151.171 25.045 1.00 0.00 C ATOM 4794 H PHE A 303 86.882 147.172 28.537 1.00 0.00 H ATOM 4795 HA PHE A 303 84.462 147.120 27.266 1.00 0.00 H ATOM 4796 1HB PHE A 303 85.520 149.165 28.226 1.00 0.00 H ATOM 4797 2HB PHE A 303 86.609 149.241 26.849 1.00 0.00 H ATOM 4798 HD1 PHE A 303 83.055 149.374 27.854 1.00 0.00 H ATOM 4799 HD2 PHE A 303 85.896 150.252 24.770 1.00 0.00 H ATOM 4800 HE1 PHE A 303 81.350 150.663 26.640 1.00 0.00 H ATOM 4801 HE2 PHE A 303 84.158 151.536 23.588 1.00 0.00 H ATOM 4802 HZ PHE A 303 81.904 151.739 24.513 1.00 0.00 H ATOM 4803 N ALA A 304 86.971 147.102 25.115 1.00 0.00 N ATOM 4804 CA ALA A 304 87.395 146.863 23.748 1.00 0.00 C ATOM 4805 C ALA A 304 86.993 145.451 23.356 1.00 0.00 C ATOM 4806 O ALA A 304 86.493 145.238 22.264 1.00 0.00 O ATOM 4807 CB ALA A 304 88.898 147.045 23.608 1.00 0.00 C ATOM 4808 H ALA A 304 87.666 147.426 25.773 1.00 0.00 H ATOM 4809 HA ALA A 304 86.913 147.573 23.078 1.00 0.00 H ATOM 4810 1HB ALA A 304 89.196 146.801 22.590 1.00 0.00 H ATOM 4811 2HB ALA A 304 89.160 148.082 23.826 1.00 0.00 H ATOM 4812 3HB ALA A 304 89.412 146.392 24.302 1.00 0.00 H ATOM 4813 N GLY A 305 86.970 144.542 24.329 1.00 0.00 N ATOM 4814 CA GLY A 305 86.593 143.171 24.033 1.00 0.00 C ATOM 4815 C GLY A 305 85.167 143.071 23.501 1.00 0.00 C ATOM 4816 O GLY A 305 84.872 142.224 22.661 1.00 0.00 O ATOM 4817 H GLY A 305 87.570 144.701 25.130 1.00 0.00 H ATOM 4818 1HA GLY A 305 87.281 142.774 23.305 1.00 0.00 H ATOM 4819 2HA GLY A 305 86.684 142.574 24.932 1.00 0.00 H ATOM 4820 N PHE A 306 84.276 143.939 23.995 1.00 0.00 N ATOM 4821 CA PHE A 306 82.899 143.943 23.534 1.00 0.00 C ATOM 4822 C PHE A 306 82.839 144.545 22.142 1.00 0.00 C ATOM 4823 O PHE A 306 82.124 144.063 21.273 1.00 0.00 O ATOM 4824 CB PHE A 306 82.008 144.733 24.486 1.00 0.00 C ATOM 4825 CG PHE A 306 81.713 144.061 25.775 1.00 0.00 C ATOM 4826 CD1 PHE A 306 81.394 142.716 25.828 1.00 0.00 C ATOM 4827 CD2 PHE A 306 81.754 144.784 26.954 1.00 0.00 C ATOM 4828 CE1 PHE A 306 81.124 142.111 27.037 1.00 0.00 C ATOM 4829 CE2 PHE A 306 81.486 144.179 28.156 1.00 0.00 C ATOM 4830 CZ PHE A 306 81.169 142.841 28.197 1.00 0.00 C ATOM 4831 H PHE A 306 84.611 144.738 24.514 1.00 0.00 H ATOM 4832 HA PHE A 306 82.524 142.919 23.531 1.00 0.00 H ATOM 4833 1HB PHE A 306 82.477 145.687 24.715 1.00 0.00 H ATOM 4834 2HB PHE A 306 81.070 144.940 24.005 1.00 0.00 H ATOM 4835 HD1 PHE A 306 81.360 142.138 24.903 1.00 0.00 H ATOM 4836 HD2 PHE A 306 82.004 145.847 26.921 1.00 0.00 H ATOM 4837 HE1 PHE A 306 80.874 141.057 27.074 1.00 0.00 H ATOM 4838 HE2 PHE A 306 81.521 144.758 29.078 1.00 0.00 H ATOM 4839 HZ PHE A 306 80.955 142.363 29.151 1.00 0.00 H ATOM 4840 N VAL A 307 83.735 145.495 21.876 1.00 0.00 N ATOM 4841 CA VAL A 307 83.753 146.131 20.561 1.00 0.00 C ATOM 4842 C VAL A 307 84.110 145.088 19.517 1.00 0.00 C ATOM 4843 O VAL A 307 83.435 144.945 18.501 1.00 0.00 O ATOM 4844 CB VAL A 307 84.768 147.294 20.498 1.00 0.00 C ATOM 4845 CG1 VAL A 307 84.898 147.777 19.092 1.00 0.00 C ATOM 4846 CG2 VAL A 307 84.328 148.391 21.414 1.00 0.00 C ATOM 4847 H VAL A 307 84.242 145.925 22.644 1.00 0.00 H ATOM 4848 HA VAL A 307 82.766 146.548 20.357 1.00 0.00 H ATOM 4849 HB VAL A 307 85.733 146.946 20.801 1.00 0.00 H ATOM 4850 1HG1 VAL A 307 85.616 148.598 19.054 1.00 0.00 H ATOM 4851 2HG1 VAL A 307 85.245 146.963 18.456 1.00 0.00 H ATOM 4852 3HG1 VAL A 307 83.933 148.125 18.746 1.00 0.00 H ATOM 4853 1HG2 VAL A 307 85.043 149.209 21.370 1.00 0.00 H ATOM 4854 2HG2 VAL A 307 83.360 148.741 21.104 1.00 0.00 H ATOM 4855 3HG2 VAL A 307 84.272 148.013 22.435 1.00 0.00 H ATOM 4856 N VAL A 308 85.117 144.287 19.844 1.00 0.00 N ATOM 4857 CA VAL A 308 85.638 143.263 18.967 1.00 0.00 C ATOM 4858 C VAL A 308 84.644 142.143 18.711 1.00 0.00 C ATOM 4859 O VAL A 308 84.273 141.906 17.565 1.00 0.00 O ATOM 4860 CB VAL A 308 86.930 142.665 19.572 1.00 0.00 C ATOM 4861 CG1 VAL A 308 87.357 141.434 18.774 1.00 0.00 C ATOM 4862 CG2 VAL A 308 88.028 143.734 19.581 1.00 0.00 C ATOM 4863 H VAL A 308 85.656 144.524 20.661 1.00 0.00 H ATOM 4864 HA VAL A 308 85.862 143.724 18.004 1.00 0.00 H ATOM 4865 HB VAL A 308 86.738 142.332 20.593 1.00 0.00 H ATOM 4866 1HG1 VAL A 308 88.268 141.017 19.206 1.00 0.00 H ATOM 4867 2HG1 VAL A 308 86.574 140.693 18.806 1.00 0.00 H ATOM 4868 3HG1 VAL A 308 87.545 141.718 17.745 1.00 0.00 H ATOM 4869 1HG2 VAL A 308 88.936 143.320 20.005 1.00 0.00 H ATOM 4870 2HG2 VAL A 308 88.223 144.065 18.561 1.00 0.00 H ATOM 4871 3HG2 VAL A 308 87.709 144.578 20.176 1.00 0.00 H ATOM 4872 N PHE A 309 84.126 141.531 19.778 1.00 0.00 N ATOM 4873 CA PHE A 309 83.208 140.412 19.607 1.00 0.00 C ATOM 4874 C PHE A 309 81.792 140.774 19.209 1.00 0.00 C ATOM 4875 O PHE A 309 81.093 139.917 18.687 1.00 0.00 O ATOM 4876 CB PHE A 309 83.129 139.587 20.870 1.00 0.00 C ATOM 4877 CG PHE A 309 84.191 138.538 20.904 1.00 0.00 C ATOM 4878 CD1 PHE A 309 85.455 138.769 21.385 1.00 0.00 C ATOM 4879 CD2 PHE A 309 83.880 137.266 20.425 1.00 0.00 C ATOM 4880 CE1 PHE A 309 86.388 137.751 21.386 1.00 0.00 C ATOM 4881 CE2 PHE A 309 84.804 136.263 20.428 1.00 0.00 C ATOM 4882 CZ PHE A 309 86.059 136.502 20.908 1.00 0.00 C ATOM 4883 H PHE A 309 84.476 141.753 20.698 1.00 0.00 H ATOM 4884 HA PHE A 309 83.603 139.798 18.818 1.00 0.00 H ATOM 4885 1HB PHE A 309 83.234 140.237 21.741 1.00 0.00 H ATOM 4886 2HB PHE A 309 82.166 139.122 20.934 1.00 0.00 H ATOM 4887 HD1 PHE A 309 85.712 139.755 21.763 1.00 0.00 H ATOM 4888 HD2 PHE A 309 82.874 137.081 20.041 1.00 0.00 H ATOM 4889 HE1 PHE A 309 87.381 137.929 21.762 1.00 0.00 H ATOM 4890 HE2 PHE A 309 84.545 135.273 20.050 1.00 0.00 H ATOM 4891 HZ PHE A 309 86.795 135.708 20.911 1.00 0.00 H ATOM 4892 N SER A 310 81.310 141.974 19.491 1.00 0.00 N ATOM 4893 CA SER A 310 79.964 142.299 19.009 1.00 0.00 C ATOM 4894 C SER A 310 79.951 142.144 17.478 1.00 0.00 C ATOM 4895 O SER A 310 79.040 141.550 16.895 1.00 0.00 O ATOM 4896 CB SER A 310 79.572 143.712 19.408 1.00 0.00 C ATOM 4897 OG SER A 310 79.477 143.834 20.803 1.00 0.00 O ATOM 4898 H SER A 310 81.884 142.683 19.915 1.00 0.00 H ATOM 4899 HA SER A 310 79.249 141.608 19.458 1.00 0.00 H ATOM 4900 1HB SER A 310 80.315 144.415 19.027 1.00 0.00 H ATOM 4901 2HB SER A 310 78.628 143.963 18.957 1.00 0.00 H ATOM 4902 HG SER A 310 80.378 143.783 21.135 1.00 0.00 H ATOM 4903 N ILE A 311 81.056 142.527 16.858 1.00 0.00 N ATOM 4904 CA ILE A 311 81.224 142.449 15.424 1.00 0.00 C ATOM 4905 C ILE A 311 81.491 141.032 14.940 1.00 0.00 C ATOM 4906 O ILE A 311 80.819 140.553 14.026 1.00 0.00 O ATOM 4907 CB ILE A 311 82.367 143.356 14.974 1.00 0.00 C ATOM 4908 CG1 ILE A 311 82.048 144.743 15.330 1.00 0.00 C ATOM 4909 CG2 ILE A 311 82.601 143.213 13.502 1.00 0.00 C ATOM 4910 CD1 ILE A 311 80.774 145.181 14.814 1.00 0.00 C ATOM 4911 H ILE A 311 81.775 142.983 17.403 1.00 0.00 H ATOM 4912 HA ILE A 311 80.305 142.788 14.954 1.00 0.00 H ATOM 4913 HB ILE A 311 83.275 143.085 15.502 1.00 0.00 H ATOM 4914 1HG1 ILE A 311 82.040 144.839 16.410 1.00 0.00 H ATOM 4915 2HG1 ILE A 311 82.818 145.392 14.950 1.00 0.00 H ATOM 4916 1HG2 ILE A 311 83.419 143.868 13.198 1.00 0.00 H ATOM 4917 2HG2 ILE A 311 82.859 142.179 13.273 1.00 0.00 H ATOM 4918 3HG2 ILE A 311 81.695 143.490 12.964 1.00 0.00 H ATOM 4919 1HD1 ILE A 311 80.600 146.208 15.110 1.00 0.00 H ATOM 4920 2HD1 ILE A 311 80.781 145.115 13.763 1.00 0.00 H ATOM 4921 3HD1 ILE A 311 79.987 144.549 15.214 1.00 0.00 H ATOM 4922 N LEU A 312 82.258 140.272 15.727 1.00 0.00 N ATOM 4923 CA LEU A 312 82.537 138.890 15.370 1.00 0.00 C ATOM 4924 C LEU A 312 81.246 138.077 15.430 1.00 0.00 C ATOM 4925 O LEU A 312 81.003 137.231 14.573 1.00 0.00 O ATOM 4926 CB LEU A 312 83.575 138.276 16.300 1.00 0.00 C ATOM 4927 CG LEU A 312 84.971 138.952 16.254 1.00 0.00 C ATOM 4928 CD1 LEU A 312 85.863 138.308 17.255 1.00 0.00 C ATOM 4929 CD2 LEU A 312 85.531 138.844 14.912 1.00 0.00 C ATOM 4930 H LEU A 312 82.863 140.732 16.398 1.00 0.00 H ATOM 4931 HA LEU A 312 82.934 138.863 14.355 1.00 0.00 H ATOM 4932 1HB LEU A 312 83.210 138.334 17.301 1.00 0.00 H ATOM 4933 2HB LEU A 312 83.698 137.228 16.041 1.00 0.00 H ATOM 4934 HG LEU A 312 84.882 139.980 16.512 1.00 0.00 H ATOM 4935 1HD1 LEU A 312 86.844 138.781 17.226 1.00 0.00 H ATOM 4936 2HD1 LEU A 312 85.442 138.422 18.237 1.00 0.00 H ATOM 4937 3HD1 LEU A 312 85.961 137.262 17.025 1.00 0.00 H ATOM 4938 1HD2 LEU A 312 86.509 139.320 14.887 1.00 0.00 H ATOM 4939 2HD2 LEU A 312 85.626 137.841 14.661 1.00 0.00 H ATOM 4940 3HD2 LEU A 312 84.872 139.334 14.208 1.00 0.00 H ATOM 4941 N GLY A 313 80.346 138.494 16.343 1.00 0.00 N ATOM 4942 CA GLY A 313 79.061 137.842 16.579 1.00 0.00 C ATOM 4943 C GLY A 313 78.256 137.847 15.297 1.00 0.00 C ATOM 4944 O GLY A 313 77.797 136.805 14.855 1.00 0.00 O ATOM 4945 H GLY A 313 80.682 139.110 17.063 1.00 0.00 H ATOM 4946 1HA GLY A 313 79.220 136.820 16.926 1.00 0.00 H ATOM 4947 2HA GLY A 313 78.524 138.363 17.370 1.00 0.00 H ATOM 4948 N PHE A 314 78.161 139.027 14.667 1.00 0.00 N ATOM 4949 CA PHE A 314 77.436 139.188 13.404 1.00 0.00 C ATOM 4950 C PHE A 314 77.917 138.231 12.347 1.00 0.00 C ATOM 4951 O PHE A 314 77.134 137.483 11.768 1.00 0.00 O ATOM 4952 CB PHE A 314 77.578 140.609 12.889 1.00 0.00 C ATOM 4953 CG PHE A 314 77.003 140.840 11.465 1.00 0.00 C ATOM 4954 CD1 PHE A 314 75.636 140.952 11.215 1.00 0.00 C ATOM 4955 CD2 PHE A 314 77.869 140.938 10.392 1.00 0.00 C ATOM 4956 CE1 PHE A 314 75.168 141.155 9.941 1.00 0.00 C ATOM 4957 CE2 PHE A 314 77.393 141.143 9.119 1.00 0.00 C ATOM 4958 CZ PHE A 314 76.043 141.251 8.897 1.00 0.00 C ATOM 4959 H PHE A 314 78.453 139.858 15.173 1.00 0.00 H ATOM 4960 HA PHE A 314 76.377 139.007 13.594 1.00 0.00 H ATOM 4961 1HB PHE A 314 77.071 141.279 13.568 1.00 0.00 H ATOM 4962 2HB PHE A 314 78.621 140.885 12.872 1.00 0.00 H ATOM 4963 HD1 PHE A 314 74.946 140.880 12.017 1.00 0.00 H ATOM 4964 HD2 PHE A 314 78.944 140.853 10.564 1.00 0.00 H ATOM 4965 HE1 PHE A 314 74.096 141.240 9.762 1.00 0.00 H ATOM 4966 HE2 PHE A 314 78.075 141.217 8.301 1.00 0.00 H ATOM 4967 HZ PHE A 314 75.672 141.411 7.886 1.00 0.00 H ATOM 4968 N MET A 315 79.232 138.152 12.195 1.00 0.00 N ATOM 4969 CA MET A 315 79.742 137.304 11.150 1.00 0.00 C ATOM 4970 C MET A 315 79.473 135.837 11.469 1.00 0.00 C ATOM 4971 O MET A 315 78.822 135.118 10.710 1.00 0.00 O ATOM 4972 CB MET A 315 81.241 137.538 10.941 1.00 0.00 C ATOM 4973 CG MET A 315 81.598 138.875 10.306 1.00 0.00 C ATOM 4974 SD MET A 315 83.380 139.021 9.951 1.00 0.00 S ATOM 4975 CE MET A 315 84.027 139.290 11.591 1.00 0.00 C ATOM 4976 H MET A 315 79.830 138.837 12.645 1.00 0.00 H ATOM 4977 HA MET A 315 79.227 137.550 10.232 1.00 0.00 H ATOM 4978 1HB MET A 315 81.756 137.479 11.899 1.00 0.00 H ATOM 4979 2HB MET A 315 81.642 136.755 10.305 1.00 0.00 H ATOM 4980 1HG MET A 315 81.047 138.997 9.374 1.00 0.00 H ATOM 4981 2HG MET A 315 81.310 139.686 10.980 1.00 0.00 H ATOM 4982 1HE MET A 315 85.109 139.399 11.542 1.00 0.00 H ATOM 4983 2HE MET A 315 83.590 140.195 12.013 1.00 0.00 H ATOM 4984 3HE MET A 315 83.777 138.441 12.220 1.00 0.00 H ATOM 4985 N ALA A 316 79.611 135.512 12.750 1.00 0.00 N ATOM 4986 CA ALA A 316 79.473 134.137 13.183 1.00 0.00 C ATOM 4987 C ALA A 316 78.024 133.654 13.041 1.00 0.00 C ATOM 4988 O ALA A 316 77.768 132.543 12.576 1.00 0.00 O ATOM 4989 CB ALA A 316 79.961 133.992 14.621 1.00 0.00 C ATOM 4990 H ALA A 316 80.035 136.176 13.381 1.00 0.00 H ATOM 4991 HA ALA A 316 80.085 133.527 12.536 1.00 0.00 H ATOM 4992 1HB ALA A 316 79.882 132.949 14.929 1.00 0.00 H ATOM 4993 2HB ALA A 316 81.002 134.314 14.687 1.00 0.00 H ATOM 4994 3HB ALA A 316 79.351 134.608 15.277 1.00 0.00 H ATOM 4995 N THR A 317 77.081 134.549 13.343 1.00 0.00 N ATOM 4996 CA THR A 317 75.656 134.244 13.337 1.00 0.00 C ATOM 4997 C THR A 317 74.929 134.562 12.033 1.00 0.00 C ATOM 4998 O THR A 317 74.166 133.731 11.540 1.00 0.00 O ATOM 4999 CB THR A 317 74.967 134.999 14.487 1.00 0.00 C ATOM 5000 OG1 THR A 317 75.510 134.538 15.732 1.00 0.00 O ATOM 5001 CG2 THR A 317 73.477 134.760 14.462 1.00 0.00 C ATOM 5002 H THR A 317 77.368 135.415 13.767 1.00 0.00 H ATOM 5003 HA THR A 317 75.546 133.171 13.488 1.00 0.00 H ATOM 5004 HB THR A 317 75.159 136.068 14.387 1.00 0.00 H ATOM 5005 HG1 THR A 317 74.817 134.431 16.370 1.00 0.00 H ATOM 5006 1HG2 THR A 317 73.008 135.302 15.283 1.00 0.00 H ATOM 5007 2HG2 THR A 317 73.069 135.110 13.515 1.00 0.00 H ATOM 5008 3HG2 THR A 317 73.278 133.696 14.571 1.00 0.00 H ATOM 5009 N GLU A 318 75.074 135.787 11.529 1.00 0.00 N ATOM 5010 CA GLU A 318 74.335 136.180 10.337 1.00 0.00 C ATOM 5011 C GLU A 318 75.007 135.777 9.039 1.00 0.00 C ATOM 5012 O GLU A 318 74.319 135.526 8.048 1.00 0.00 O ATOM 5013 CB GLU A 318 74.121 137.693 10.343 1.00 0.00 C ATOM 5014 CG GLU A 318 73.301 138.194 11.534 1.00 0.00 C ATOM 5015 CD GLU A 318 71.888 137.681 11.526 1.00 0.00 C ATOM 5016 OE1 GLU A 318 71.351 137.488 10.461 1.00 0.00 O ATOM 5017 OE2 GLU A 318 71.342 137.482 12.586 1.00 0.00 O ATOM 5018 H GLU A 318 75.789 136.397 11.895 1.00 0.00 H ATOM 5019 HA GLU A 318 73.371 135.672 10.352 1.00 0.00 H ATOM 5020 1HB GLU A 318 75.087 138.190 10.359 1.00 0.00 H ATOM 5021 2HB GLU A 318 73.613 137.993 9.428 1.00 0.00 H ATOM 5022 1HG GLU A 318 73.786 137.876 12.457 1.00 0.00 H ATOM 5023 2HG GLU A 318 73.284 139.272 11.523 1.00 0.00 H ATOM 5024 N GLN A 319 76.335 135.696 9.015 1.00 0.00 N ATOM 5025 CA GLN A 319 76.985 135.371 7.747 1.00 0.00 C ATOM 5026 C GLN A 319 77.229 133.860 7.642 1.00 0.00 C ATOM 5027 O GLN A 319 77.749 133.380 6.635 1.00 0.00 O ATOM 5028 CB GLN A 319 78.304 136.113 7.579 1.00 0.00 C ATOM 5029 CG GLN A 319 78.115 137.606 7.580 1.00 0.00 C ATOM 5030 CD GLN A 319 77.293 138.048 6.397 1.00 0.00 C ATOM 5031 OE1 GLN A 319 77.674 137.831 5.245 1.00 0.00 O ATOM 5032 NE2 GLN A 319 76.155 138.677 6.666 1.00 0.00 N ATOM 5033 H GLN A 319 76.877 135.886 9.857 1.00 0.00 H ATOM 5034 HA GLN A 319 76.323 135.657 6.931 1.00 0.00 H ATOM 5035 1HB GLN A 319 78.977 135.847 8.373 1.00 0.00 H ATOM 5036 2HB GLN A 319 78.774 135.815 6.644 1.00 0.00 H ATOM 5037 1HG GLN A 319 77.602 137.900 8.494 1.00 0.00 H ATOM 5038 2HG GLN A 319 79.091 138.082 7.532 1.00 0.00 H ATOM 5039 1HE2 GLN A 319 75.569 138.994 5.919 1.00 0.00 H ATOM 5040 2HE2 GLN A 319 75.882 138.834 7.615 1.00 0.00 H ATOM 5041 N GLY A 320 76.858 133.121 8.699 1.00 0.00 N ATOM 5042 CA GLY A 320 76.932 131.657 8.673 1.00 0.00 C ATOM 5043 C GLY A 320 78.320 131.058 8.820 1.00 0.00 C ATOM 5044 O GLY A 320 78.565 129.969 8.299 1.00 0.00 O ATOM 5045 H GLY A 320 76.522 133.576 9.536 1.00 0.00 H ATOM 5046 1HA GLY A 320 76.315 131.262 9.478 1.00 0.00 H ATOM 5047 2HA GLY A 320 76.520 131.302 7.729 1.00 0.00 H ATOM 5048 N VAL A 321 79.233 131.733 9.498 1.00 0.00 N ATOM 5049 CA VAL A 321 80.567 131.151 9.625 1.00 0.00 C ATOM 5050 C VAL A 321 80.970 130.900 11.061 1.00 0.00 C ATOM 5051 O VAL A 321 80.304 131.320 12.001 1.00 0.00 O ATOM 5052 CB VAL A 321 81.609 132.044 8.996 1.00 0.00 C ATOM 5053 CG1 VAL A 321 81.311 132.163 7.601 1.00 0.00 C ATOM 5054 CG2 VAL A 321 81.625 133.367 9.671 1.00 0.00 C ATOM 5055 H VAL A 321 79.025 132.646 9.902 1.00 0.00 H ATOM 5056 HA VAL A 321 80.577 130.195 9.104 1.00 0.00 H ATOM 5057 HB VAL A 321 82.591 131.584 9.091 1.00 0.00 H ATOM 5058 1HG1 VAL A 321 82.005 132.760 7.168 1.00 0.00 H ATOM 5059 2HG1 VAL A 321 81.336 131.177 7.138 1.00 0.00 H ATOM 5060 3HG1 VAL A 321 80.320 132.599 7.475 1.00 0.00 H ATOM 5061 1HG2 VAL A 321 82.376 133.997 9.213 1.00 0.00 H ATOM 5062 2HG2 VAL A 321 80.660 133.818 9.570 1.00 0.00 H ATOM 5063 3HG2 VAL A 321 81.860 133.236 10.726 1.00 0.00 H ATOM 5064 N HIS A 322 82.085 130.214 11.217 1.00 0.00 N ATOM 5065 CA HIS A 322 82.565 129.865 12.537 1.00 0.00 C ATOM 5066 C HIS A 322 83.364 130.972 13.174 1.00 0.00 C ATOM 5067 O HIS A 322 84.185 131.644 12.528 1.00 0.00 O ATOM 5068 CB HIS A 322 83.413 128.598 12.449 1.00 0.00 C ATOM 5069 CG HIS A 322 82.626 127.395 12.081 1.00 0.00 C ATOM 5070 ND1 HIS A 322 81.866 126.700 12.986 1.00 0.00 N ATOM 5071 CD2 HIS A 322 82.480 126.756 10.897 1.00 0.00 C ATOM 5072 CE1 HIS A 322 81.281 125.684 12.380 1.00 0.00 C ATOM 5073 NE2 HIS A 322 81.638 125.695 11.112 1.00 0.00 N ATOM 5074 H HIS A 322 82.611 129.930 10.404 1.00 0.00 H ATOM 5075 HA HIS A 322 81.720 129.681 13.198 1.00 0.00 H ATOM 5076 1HB HIS A 322 84.202 128.739 11.707 1.00 0.00 H ATOM 5077 2HB HIS A 322 83.897 128.419 13.411 1.00 0.00 H ATOM 5078 HD2 HIS A 322 82.944 127.033 9.950 1.00 0.00 H ATOM 5079 HE1 HIS A 322 80.617 124.959 12.849 1.00 0.00 H ATOM 5080 HE2 HIS A 322 81.342 125.033 10.408 1.00 0.00 H ATOM 5081 N ILE A 323 83.040 131.173 14.451 1.00 0.00 N ATOM 5082 CA ILE A 323 83.749 132.004 15.399 1.00 0.00 C ATOM 5083 C ILE A 323 85.234 131.618 15.531 1.00 0.00 C ATOM 5084 O ILE A 323 86.100 132.481 15.647 1.00 0.00 O ATOM 5085 CB ILE A 323 83.061 131.915 16.767 1.00 0.00 C ATOM 5086 CG1 ILE A 323 83.590 133.031 17.693 1.00 0.00 C ATOM 5087 CG2 ILE A 323 83.283 130.560 17.377 1.00 0.00 C ATOM 5088 CD1 ILE A 323 83.244 134.437 17.227 1.00 0.00 C ATOM 5089 H ILE A 323 82.234 130.677 14.805 1.00 0.00 H ATOM 5090 HA ILE A 323 83.700 133.022 15.058 1.00 0.00 H ATOM 5091 HB ILE A 323 81.992 132.080 16.646 1.00 0.00 H ATOM 5092 1HG1 ILE A 323 83.182 132.888 18.689 1.00 0.00 H ATOM 5093 2HG1 ILE A 323 84.674 132.949 17.761 1.00 0.00 H ATOM 5094 1HG2 ILE A 323 82.791 130.514 18.346 1.00 0.00 H ATOM 5095 2HG2 ILE A 323 82.868 129.798 16.719 1.00 0.00 H ATOM 5096 3HG2 ILE A 323 84.337 130.390 17.504 1.00 0.00 H ATOM 5097 1HD1 ILE A 323 83.649 135.163 17.926 1.00 0.00 H ATOM 5098 2HD1 ILE A 323 83.667 134.607 16.249 1.00 0.00 H ATOM 5099 3HD1 ILE A 323 82.166 134.550 17.177 1.00 0.00 H ATOM 5100 N SER A 324 85.560 130.371 15.154 1.00 0.00 N ATOM 5101 CA SER A 324 86.945 129.906 15.157 1.00 0.00 C ATOM 5102 C SER A 324 87.929 130.777 14.386 1.00 0.00 C ATOM 5103 O SER A 324 89.091 130.871 14.784 1.00 0.00 O ATOM 5104 CB SER A 324 87.027 128.500 14.586 1.00 0.00 C ATOM 5105 OG SER A 324 88.362 128.068 14.497 1.00 0.00 O ATOM 5106 H SER A 324 84.828 129.698 14.979 1.00 0.00 H ATOM 5107 HA SER A 324 87.286 129.885 16.188 1.00 0.00 H ATOM 5108 1HB SER A 324 86.463 127.815 15.222 1.00 0.00 H ATOM 5109 2HB SER A 324 86.570 128.483 13.598 1.00 0.00 H ATOM 5110 HG SER A 324 88.332 127.110 14.527 1.00 0.00 H ATOM 5111 N LYS A 325 87.527 131.335 13.241 1.00 0.00 N ATOM 5112 CA LYS A 325 88.481 132.149 12.493 1.00 0.00 C ATOM 5113 C LYS A 325 88.258 133.594 12.616 1.00 0.00 C ATOM 5114 O LYS A 325 89.222 134.354 12.681 1.00 0.00 O ATOM 5115 CB LYS A 325 88.557 131.883 11.029 1.00 0.00 C ATOM 5116 CG LYS A 325 89.632 132.725 10.347 1.00 0.00 C ATOM 5117 CD LYS A 325 89.901 132.276 8.973 1.00 0.00 C ATOM 5118 CE LYS A 325 91.000 133.092 8.335 1.00 0.00 C ATOM 5119 NZ LYS A 325 92.263 132.991 9.096 1.00 0.00 N ATOM 5120 H LYS A 325 86.551 131.292 12.967 1.00 0.00 H ATOM 5121 HA LYS A 325 89.477 131.942 12.885 1.00 0.00 H ATOM 5122 1HB LYS A 325 88.763 130.868 10.864 1.00 0.00 H ATOM 5123 2HB LYS A 325 87.610 132.097 10.597 1.00 0.00 H ATOM 5124 1HG LYS A 325 89.310 133.767 10.316 1.00 0.00 H ATOM 5125 2HG LYS A 325 90.555 132.665 10.918 1.00 0.00 H ATOM 5126 1HD LYS A 325 90.196 131.229 8.992 1.00 0.00 H ATOM 5127 2HD LYS A 325 88.993 132.372 8.374 1.00 0.00 H ATOM 5128 1HE LYS A 325 91.164 132.738 7.321 1.00 0.00 H ATOM 5129 2HE LYS A 325 90.692 134.137 8.291 1.00 0.00 H ATOM 5130 1HZ LYS A 325 92.974 133.547 8.644 1.00 0.00 H ATOM 5131 2HZ LYS A 325 92.118 133.331 10.037 1.00 0.00 H ATOM 5132 3HZ LYS A 325 92.567 132.023 9.132 1.00 0.00 H ATOM 5133 N VAL A 326 87.010 134.015 12.755 1.00 0.00 N ATOM 5134 CA VAL A 326 86.888 135.446 12.764 1.00 0.00 C ATOM 5135 C VAL A 326 87.460 135.912 14.130 1.00 0.00 C ATOM 5136 O VAL A 326 87.917 137.047 14.262 1.00 0.00 O ATOM 5137 CB VAL A 326 85.416 135.899 12.600 1.00 0.00 C ATOM 5138 CG1 VAL A 326 84.881 135.468 11.243 1.00 0.00 C ATOM 5139 CG2 VAL A 326 84.588 135.339 13.695 1.00 0.00 C ATOM 5140 H VAL A 326 86.207 133.396 12.683 1.00 0.00 H ATOM 5141 HA VAL A 326 87.458 135.868 11.935 1.00 0.00 H ATOM 5142 HB VAL A 326 85.369 136.967 12.631 1.00 0.00 H ATOM 5143 1HG1 VAL A 326 83.844 135.794 11.143 1.00 0.00 H ATOM 5144 2HG1 VAL A 326 85.482 135.920 10.453 1.00 0.00 H ATOM 5145 3HG1 VAL A 326 84.930 134.380 11.160 1.00 0.00 H ATOM 5146 1HG2 VAL A 326 83.552 135.663 13.571 1.00 0.00 H ATOM 5147 2HG2 VAL A 326 84.643 134.269 13.651 1.00 0.00 H ATOM 5148 3HG2 VAL A 326 84.953 135.682 14.642 1.00 0.00 H ATOM 5149 N ALA A 327 87.391 135.038 15.157 1.00 0.00 N ATOM 5150 CA ALA A 327 87.995 135.360 16.439 1.00 0.00 C ATOM 5151 C ALA A 327 89.464 135.020 16.300 1.00 0.00 C ATOM 5152 O ALA A 327 89.823 133.843 16.256 1.00 0.00 O ATOM 5153 CB ALA A 327 87.335 134.595 17.577 1.00 0.00 C ATOM 5154 H ALA A 327 86.976 134.125 15.033 1.00 0.00 H ATOM 5155 HA ALA A 327 87.876 136.417 16.647 1.00 0.00 H ATOM 5156 1HB ALA A 327 87.831 134.840 18.517 1.00 0.00 H ATOM 5157 2HB ALA A 327 86.288 134.873 17.639 1.00 0.00 H ATOM 5158 3HB ALA A 327 87.414 133.530 17.395 1.00 0.00 H ATOM 5159 N GLU A 328 90.314 136.028 16.239 1.00 0.00 N ATOM 5160 CA GLU A 328 91.721 135.770 15.985 1.00 0.00 C ATOM 5161 C GLU A 328 92.603 136.848 16.609 1.00 0.00 C ATOM 5162 O GLU A 328 92.186 137.987 16.777 1.00 0.00 O ATOM 5163 CB GLU A 328 91.966 135.692 14.468 1.00 0.00 C ATOM 5164 CG GLU A 328 93.396 135.366 14.067 1.00 0.00 C ATOM 5165 CD GLU A 328 93.887 134.049 14.643 1.00 0.00 C ATOM 5166 OE1 GLU A 328 94.235 134.024 15.809 1.00 0.00 O ATOM 5167 OE2 GLU A 328 93.913 133.078 13.924 1.00 0.00 O ATOM 5168 H GLU A 328 89.991 136.976 16.372 1.00 0.00 H ATOM 5169 HA GLU A 328 91.987 134.818 16.440 1.00 0.00 H ATOM 5170 1HB GLU A 328 91.324 134.933 14.034 1.00 0.00 H ATOM 5171 2HB GLU A 328 91.702 136.647 14.006 1.00 0.00 H ATOM 5172 1HG GLU A 328 93.454 135.318 12.980 1.00 0.00 H ATOM 5173 2HG GLU A 328 94.038 136.152 14.395 1.00 0.00 H ATOM 5174 N SER A 329 93.843 136.486 16.912 1.00 0.00 N ATOM 5175 CA SER A 329 94.767 137.439 17.507 1.00 0.00 C ATOM 5176 C SER A 329 95.528 138.200 16.443 1.00 0.00 C ATOM 5177 O SER A 329 95.642 137.743 15.309 1.00 0.00 O ATOM 5178 CB SER A 329 95.749 136.739 18.424 1.00 0.00 C ATOM 5179 OG SER A 329 96.590 135.882 17.701 1.00 0.00 O ATOM 5180 H SER A 329 94.132 135.537 16.710 1.00 0.00 H ATOM 5181 HA SER A 329 94.190 138.139 18.106 1.00 0.00 H ATOM 5182 1HB SER A 329 96.349 137.481 18.951 1.00 0.00 H ATOM 5183 2HB SER A 329 95.214 136.179 19.158 1.00 0.00 H ATOM 5184 HG SER A 329 96.011 135.283 17.224 1.00 0.00 H ATOM 5185 N GLY A 330 96.100 139.338 16.804 1.00 0.00 N ATOM 5186 CA GLY A 330 97.014 139.963 15.871 1.00 0.00 C ATOM 5187 C GLY A 330 96.285 140.621 14.707 1.00 0.00 C ATOM 5188 O GLY A 330 95.061 140.779 14.721 1.00 0.00 O ATOM 5189 H GLY A 330 95.881 139.737 17.703 1.00 0.00 H ATOM 5190 1HA GLY A 330 97.598 140.708 16.408 1.00 0.00 H ATOM 5191 2HA GLY A 330 97.702 139.214 15.488 1.00 0.00 H ATOM 5192 N PRO A 331 97.007 140.786 13.589 1.00 0.00 N ATOM 5193 CA PRO A 331 96.566 141.287 12.302 1.00 0.00 C ATOM 5194 C PRO A 331 95.413 140.452 11.708 1.00 0.00 C ATOM 5195 O PRO A 331 94.562 140.975 10.994 1.00 0.00 O ATOM 5196 CB PRO A 331 97.847 141.140 11.461 1.00 0.00 C ATOM 5197 CG PRO A 331 98.967 141.296 12.450 1.00 0.00 C ATOM 5198 CD PRO A 331 98.487 140.635 13.695 1.00 0.00 C ATOM 5199 HA PRO A 331 96.267 142.341 12.403 1.00 0.00 H ATOM 5200 1HB PRO A 331 97.858 140.161 10.960 1.00 0.00 H ATOM 5201 2HB PRO A 331 97.889 141.879 10.684 1.00 0.00 H ATOM 5202 1HG PRO A 331 99.885 140.832 12.058 1.00 0.00 H ATOM 5203 2HG PRO A 331 99.187 142.358 12.601 1.00 0.00 H ATOM 5204 1HD PRO A 331 98.778 139.576 13.692 1.00 0.00 H ATOM 5205 2HD PRO A 331 98.916 141.153 14.557 1.00 0.00 H ATOM 5206 N GLY A 332 95.257 139.199 12.182 1.00 0.00 N ATOM 5207 CA GLY A 332 94.169 138.329 11.711 1.00 0.00 C ATOM 5208 C GLY A 332 92.804 138.972 11.979 1.00 0.00 C ATOM 5209 O GLY A 332 91.847 138.739 11.255 1.00 0.00 O ATOM 5210 H GLY A 332 95.958 138.808 12.793 1.00 0.00 H ATOM 5211 1HA GLY A 332 94.286 138.141 10.646 1.00 0.00 H ATOM 5212 2HA GLY A 332 94.228 137.365 12.214 1.00 0.00 H ATOM 5213 N LEU A 333 92.734 139.767 13.035 1.00 0.00 N ATOM 5214 CA LEU A 333 91.557 140.524 13.410 1.00 0.00 C ATOM 5215 C LEU A 333 91.521 141.871 12.739 1.00 0.00 C ATOM 5216 O LEU A 333 90.549 142.271 12.108 1.00 0.00 O ATOM 5217 CB LEU A 333 91.527 140.703 14.930 1.00 0.00 C ATOM 5218 CG LEU A 333 90.406 141.592 15.506 1.00 0.00 C ATOM 5219 CD1 LEU A 333 89.037 140.972 15.183 1.00 0.00 C ATOM 5220 CD2 LEU A 333 90.613 141.732 17.021 1.00 0.00 C ATOM 5221 H LEU A 333 93.572 139.902 13.586 1.00 0.00 H ATOM 5222 HA LEU A 333 90.678 139.967 13.099 1.00 0.00 H ATOM 5223 1HB LEU A 333 91.428 139.741 15.373 1.00 0.00 H ATOM 5224 2HB LEU A 333 92.475 141.136 15.248 1.00 0.00 H ATOM 5225 HG LEU A 333 90.441 142.578 15.039 1.00 0.00 H ATOM 5226 1HD1 LEU A 333 88.246 141.601 15.591 1.00 0.00 H ATOM 5227 2HD1 LEU A 333 88.919 140.897 14.107 1.00 0.00 H ATOM 5228 3HD1 LEU A 333 88.972 139.976 15.627 1.00 0.00 H ATOM 5229 1HD2 LEU A 333 89.834 142.355 17.437 1.00 0.00 H ATOM 5230 2HD2 LEU A 333 90.576 140.748 17.488 1.00 0.00 H ATOM 5231 3HD2 LEU A 333 91.585 142.190 17.216 1.00 0.00 H ATOM 5232 N ALA A 334 92.606 142.592 12.929 1.00 0.00 N ATOM 5233 CA ALA A 334 92.696 143.962 12.468 1.00 0.00 C ATOM 5234 C ALA A 334 92.574 144.167 10.981 1.00 0.00 C ATOM 5235 O ALA A 334 92.025 145.173 10.544 1.00 0.00 O ATOM 5236 CB ALA A 334 93.987 144.546 12.941 1.00 0.00 C ATOM 5237 H ALA A 334 93.390 142.175 13.428 1.00 0.00 H ATOM 5238 HA ALA A 334 91.860 144.502 12.904 1.00 0.00 H ATOM 5239 1HB ALA A 334 94.047 145.582 12.640 1.00 0.00 H ATOM 5240 2HB ALA A 334 94.002 144.465 13.997 1.00 0.00 H ATOM 5241 3HB ALA A 334 94.819 143.996 12.504 1.00 0.00 H ATOM 5242 N PHE A 335 93.140 143.278 10.194 1.00 0.00 N ATOM 5243 CA PHE A 335 93.153 143.524 8.773 1.00 0.00 C ATOM 5244 C PHE A 335 92.404 142.460 7.986 1.00 0.00 C ATOM 5245 O PHE A 335 92.309 142.548 6.760 1.00 0.00 O ATOM 5246 CB PHE A 335 94.574 143.599 8.312 1.00 0.00 C ATOM 5247 CG PHE A 335 95.307 144.668 9.045 1.00 0.00 C ATOM 5248 CD1 PHE A 335 96.323 144.354 9.888 1.00 0.00 C ATOM 5249 CD2 PHE A 335 94.964 145.987 8.879 1.00 0.00 C ATOM 5250 CE1 PHE A 335 97.007 145.340 10.572 1.00 0.00 C ATOM 5251 CE2 PHE A 335 95.627 146.979 9.543 1.00 0.00 C ATOM 5252 CZ PHE A 335 96.656 146.660 10.398 1.00 0.00 C ATOM 5253 H PHE A 335 93.490 142.411 10.561 1.00 0.00 H ATOM 5254 HA PHE A 335 92.654 144.473 8.577 1.00 0.00 H ATOM 5255 1HB PHE A 335 95.064 142.637 8.475 1.00 0.00 H ATOM 5256 2HB PHE A 335 94.599 143.798 7.252 1.00 0.00 H ATOM 5257 HD1 PHE A 335 96.583 143.333 10.011 1.00 0.00 H ATOM 5258 HD2 PHE A 335 94.152 146.234 8.205 1.00 0.00 H ATOM 5259 HE1 PHE A 335 97.821 145.072 11.246 1.00 0.00 H ATOM 5260 HE2 PHE A 335 95.339 148.018 9.397 1.00 0.00 H ATOM 5261 HZ PHE A 335 97.190 147.444 10.934 1.00 0.00 H ATOM 5262 N ILE A 336 91.882 141.445 8.681 1.00 0.00 N ATOM 5263 CA ILE A 336 91.050 140.462 8.000 1.00 0.00 C ATOM 5264 C ILE A 336 89.630 140.334 8.567 1.00 0.00 C ATOM 5265 O ILE A 336 88.665 140.782 7.955 1.00 0.00 O ATOM 5266 CB ILE A 336 91.674 139.054 8.009 1.00 0.00 C ATOM 5267 CG1 ILE A 336 92.982 139.039 7.317 1.00 0.00 C ATOM 5268 CG2 ILE A 336 90.745 138.025 7.367 1.00 0.00 C ATOM 5269 CD1 ILE A 336 93.667 137.726 7.438 1.00 0.00 C ATOM 5270 H ILE A 336 92.061 141.360 9.672 1.00 0.00 H ATOM 5271 HA ILE A 336 90.975 140.786 6.987 1.00 0.00 H ATOM 5272 HB ILE A 336 91.858 138.761 8.981 1.00 0.00 H ATOM 5273 1HG1 ILE A 336 92.830 139.271 6.261 1.00 0.00 H ATOM 5274 2HG1 ILE A 336 93.618 139.814 7.736 1.00 0.00 H ATOM 5275 1HG2 ILE A 336 91.216 137.061 7.393 1.00 0.00 H ATOM 5276 2HG2 ILE A 336 89.820 137.981 7.902 1.00 0.00 H ATOM 5277 3HG2 ILE A 336 90.543 138.297 6.342 1.00 0.00 H ATOM 5278 1HD1 ILE A 336 94.585 137.760 6.936 1.00 0.00 H ATOM 5279 2HD1 ILE A 336 93.838 137.502 8.487 1.00 0.00 H ATOM 5280 3HD1 ILE A 336 93.060 136.966 7.009 1.00 0.00 H ATOM 5281 N ALA A 337 89.500 139.849 9.799 1.00 0.00 N ATOM 5282 CA ALA A 337 88.161 139.574 10.294 1.00 0.00 C ATOM 5283 C ALA A 337 87.301 140.813 10.500 1.00 0.00 C ATOM 5284 O ALA A 337 86.197 140.898 9.958 1.00 0.00 O ATOM 5285 CB ALA A 337 88.238 138.787 11.596 1.00 0.00 C ATOM 5286 H ALA A 337 90.313 139.581 10.334 1.00 0.00 H ATOM 5287 HA ALA A 337 87.656 138.979 9.539 1.00 0.00 H ATOM 5288 1HB ALA A 337 87.230 138.547 11.938 1.00 0.00 H ATOM 5289 2HB ALA A 337 88.794 137.865 11.434 1.00 0.00 H ATOM 5290 3HB ALA A 337 88.738 139.382 12.343 1.00 0.00 H ATOM 5291 N TYR A 338 87.821 141.808 11.209 1.00 0.00 N ATOM 5292 CA TYR A 338 87.008 142.962 11.520 1.00 0.00 C ATOM 5293 C TYR A 338 86.657 143.764 10.238 1.00 0.00 C ATOM 5294 O TYR A 338 85.479 144.057 10.057 1.00 0.00 O ATOM 5295 CB TYR A 338 87.720 143.883 12.539 1.00 0.00 C ATOM 5296 CG TYR A 338 86.847 144.950 13.120 1.00 0.00 C ATOM 5297 CD1 TYR A 338 86.292 144.762 14.377 1.00 0.00 C ATOM 5298 CD2 TYR A 338 86.592 146.110 12.424 1.00 0.00 C ATOM 5299 CE1 TYR A 338 85.493 145.723 14.924 1.00 0.00 C ATOM 5300 CE2 TYR A 338 85.782 147.076 12.986 1.00 0.00 C ATOM 5301 CZ TYR A 338 85.242 146.873 14.227 1.00 0.00 C ATOM 5302 OH TYR A 338 84.453 147.812 14.780 1.00 0.00 O ATOM 5303 H TYR A 338 88.771 141.753 11.541 1.00 0.00 H ATOM 5304 HA TYR A 338 86.075 142.614 11.965 1.00 0.00 H ATOM 5305 1HB TYR A 338 88.108 143.281 13.363 1.00 0.00 H ATOM 5306 2HB TYR A 338 88.517 144.351 12.120 1.00 0.00 H ATOM 5307 HD1 TYR A 338 86.493 143.843 14.931 1.00 0.00 H ATOM 5308 HD2 TYR A 338 87.024 146.262 11.438 1.00 0.00 H ATOM 5309 HE1 TYR A 338 85.058 145.572 15.912 1.00 0.00 H ATOM 5310 HE2 TYR A 338 85.573 147.997 12.445 1.00 0.00 H ATOM 5311 HH TYR A 338 84.262 147.572 15.690 1.00 0.00 H ATOM 5312 N PRO A 339 87.590 144.091 9.292 1.00 0.00 N ATOM 5313 CA PRO A 339 87.306 144.795 8.048 1.00 0.00 C ATOM 5314 C PRO A 339 86.289 144.059 7.195 1.00 0.00 C ATOM 5315 O PRO A 339 85.457 144.685 6.551 1.00 0.00 O ATOM 5316 CB PRO A 339 88.663 144.848 7.353 1.00 0.00 C ATOM 5317 CG PRO A 339 89.624 144.801 8.453 1.00 0.00 C ATOM 5318 CD PRO A 339 89.039 143.850 9.450 1.00 0.00 C ATOM 5319 HA PRO A 339 86.956 145.811 8.277 1.00 0.00 H ATOM 5320 1HB PRO A 339 88.765 144.000 6.656 1.00 0.00 H ATOM 5321 2HB PRO A 339 88.742 145.766 6.752 1.00 0.00 H ATOM 5322 1HG PRO A 339 90.586 144.472 8.089 1.00 0.00 H ATOM 5323 2HG PRO A 339 89.768 145.803 8.875 1.00 0.00 H ATOM 5324 1HD PRO A 339 89.306 142.849 9.188 1.00 0.00 H ATOM 5325 2HD PRO A 339 89.400 144.104 10.381 1.00 0.00 H ATOM 5326 N ARG A 340 86.192 142.736 7.363 1.00 0.00 N ATOM 5327 CA ARG A 340 85.204 142.032 6.580 1.00 0.00 C ATOM 5328 C ARG A 340 83.827 142.514 6.978 1.00 0.00 C ATOM 5329 O ARG A 340 83.017 142.928 6.148 1.00 0.00 O ATOM 5330 CB ARG A 340 85.280 140.544 6.759 1.00 0.00 C ATOM 5331 CG ARG A 340 84.338 139.851 5.892 1.00 0.00 C ATOM 5332 CD ARG A 340 84.409 138.457 6.065 1.00 0.00 C ATOM 5333 NE ARG A 340 85.690 137.876 5.717 1.00 0.00 N ATOM 5334 CZ ARG A 340 86.528 137.344 6.625 1.00 0.00 C ATOM 5335 NH1 ARG A 340 86.193 137.336 7.897 1.00 0.00 N ATOM 5336 NH2 ARG A 340 87.674 136.833 6.251 1.00 0.00 N ATOM 5337 H ARG A 340 86.945 142.221 7.801 1.00 0.00 H ATOM 5338 HA ARG A 340 85.386 142.234 5.525 1.00 0.00 H ATOM 5339 1HB ARG A 340 86.283 140.191 6.543 1.00 0.00 H ATOM 5340 2HB ARG A 340 85.068 140.285 7.793 1.00 0.00 H ATOM 5341 1HG ARG A 340 83.322 140.176 6.126 1.00 0.00 H ATOM 5342 2HG ARG A 340 84.557 140.078 4.851 1.00 0.00 H ATOM 5343 1HD ARG A 340 84.218 138.242 7.106 1.00 0.00 H ATOM 5344 2HD ARG A 340 83.665 137.999 5.438 1.00 0.00 H ATOM 5345 HE ARG A 340 85.969 137.870 4.745 1.00 0.00 H ATOM 5346 1HH1 ARG A 340 85.308 137.730 8.188 1.00 0.00 H ATOM 5347 2HH1 ARG A 340 86.818 136.938 8.582 1.00 0.00 H ATOM 5348 1HH2 ARG A 340 87.930 136.838 5.281 1.00 0.00 H ATOM 5349 2HH2 ARG A 340 88.299 136.435 6.937 1.00 0.00 H ATOM 5350 N ALA A 341 83.610 142.550 8.300 1.00 0.00 N ATOM 5351 CA ALA A 341 82.331 142.969 8.844 1.00 0.00 C ATOM 5352 C ALA A 341 82.027 144.383 8.403 1.00 0.00 C ATOM 5353 O ALA A 341 80.899 144.704 8.026 1.00 0.00 O ATOM 5354 CB ALA A 341 82.311 142.866 10.352 1.00 0.00 C ATOM 5355 H ALA A 341 84.264 142.068 8.909 1.00 0.00 H ATOM 5356 HA ALA A 341 81.562 142.316 8.451 1.00 0.00 H ATOM 5357 1HB ALA A 341 81.336 143.188 10.716 1.00 0.00 H ATOM 5358 2HB ALA A 341 82.489 141.850 10.653 1.00 0.00 H ATOM 5359 3HB ALA A 341 83.082 143.501 10.772 1.00 0.00 H ATOM 5360 N VAL A 342 83.086 145.191 8.313 1.00 0.00 N ATOM 5361 CA VAL A 342 82.955 146.577 7.932 1.00 0.00 C ATOM 5362 C VAL A 342 82.374 146.735 6.551 1.00 0.00 C ATOM 5363 O VAL A 342 81.470 147.542 6.352 1.00 0.00 O ATOM 5364 CB VAL A 342 84.311 147.295 7.972 1.00 0.00 C ATOM 5365 CG1 VAL A 342 84.179 148.657 7.422 1.00 0.00 C ATOM 5366 CG2 VAL A 342 84.821 147.327 9.382 1.00 0.00 C ATOM 5367 H VAL A 342 83.980 144.853 8.644 1.00 0.00 H ATOM 5368 HA VAL A 342 82.316 147.052 8.606 1.00 0.00 H ATOM 5369 HB VAL A 342 85.011 146.779 7.357 1.00 0.00 H ATOM 5370 1HG1 VAL A 342 85.127 149.136 7.459 1.00 0.00 H ATOM 5371 2HG1 VAL A 342 83.839 148.601 6.401 1.00 0.00 H ATOM 5372 3HG1 VAL A 342 83.465 149.218 8.010 1.00 0.00 H ATOM 5373 1HG2 VAL A 342 85.783 147.838 9.407 1.00 0.00 H ATOM 5374 2HG2 VAL A 342 84.117 147.855 10.008 1.00 0.00 H ATOM 5375 3HG2 VAL A 342 84.938 146.320 9.745 1.00 0.00 H ATOM 5376 N THR A 343 82.765 145.847 5.631 1.00 0.00 N ATOM 5377 CA THR A 343 82.321 145.950 4.249 1.00 0.00 C ATOM 5378 C THR A 343 80.867 145.515 4.059 1.00 0.00 C ATOM 5379 O THR A 343 80.287 145.719 2.992 1.00 0.00 O ATOM 5380 CB THR A 343 83.204 145.121 3.300 1.00 0.00 C ATOM 5381 OG1 THR A 343 83.151 143.726 3.649 1.00 0.00 O ATOM 5382 CG2 THR A 343 84.618 145.590 3.379 1.00 0.00 C ATOM 5383 H THR A 343 83.568 145.267 5.845 1.00 0.00 H ATOM 5384 HA THR A 343 82.381 146.996 3.949 1.00 0.00 H ATOM 5385 HB THR A 343 82.841 145.232 2.285 1.00 0.00 H ATOM 5386 HG1 THR A 343 83.031 143.618 4.593 1.00 0.00 H ATOM 5387 1HG2 THR A 343 85.231 145.000 2.708 1.00 0.00 H ATOM 5388 2HG2 THR A 343 84.675 146.625 3.096 1.00 0.00 H ATOM 5389 3HG2 THR A 343 84.969 145.471 4.392 1.00 0.00 H ATOM 5390 N LEU A 344 80.279 144.901 5.085 1.00 0.00 N ATOM 5391 CA LEU A 344 78.950 144.333 4.981 1.00 0.00 C ATOM 5392 C LEU A 344 77.926 145.348 5.480 1.00 0.00 C ATOM 5393 O LEU A 344 76.783 145.376 5.020 1.00 0.00 O ATOM 5394 CB LEU A 344 78.891 143.051 5.820 1.00 0.00 C ATOM 5395 CG LEU A 344 79.848 141.936 5.357 1.00 0.00 C ATOM 5396 CD1 LEU A 344 79.768 140.784 6.321 1.00 0.00 C ATOM 5397 CD2 LEU A 344 79.477 141.506 3.958 1.00 0.00 C ATOM 5398 H LEU A 344 80.773 144.804 5.961 1.00 0.00 H ATOM 5399 HA LEU A 344 78.747 144.087 3.940 1.00 0.00 H ATOM 5400 1HB LEU A 344 79.129 143.290 6.848 1.00 0.00 H ATOM 5401 2HB LEU A 344 77.874 142.660 5.791 1.00 0.00 H ATOM 5402 HG LEU A 344 80.871 142.303 5.362 1.00 0.00 H ATOM 5403 1HD1 LEU A 344 80.444 139.991 5.999 1.00 0.00 H ATOM 5404 2HD1 LEU A 344 80.052 141.106 7.313 1.00 0.00 H ATOM 5405 3HD1 LEU A 344 78.759 140.420 6.336 1.00 0.00 H ATOM 5406 1HD2 LEU A 344 80.154 140.715 3.629 1.00 0.00 H ATOM 5407 2HD2 LEU A 344 78.452 141.131 3.952 1.00 0.00 H ATOM 5408 3HD2 LEU A 344 79.557 142.357 3.282 1.00 0.00 H ATOM 5409 N MET A 345 78.384 146.260 6.338 1.00 0.00 N ATOM 5410 CA MET A 345 77.517 147.309 6.878 1.00 0.00 C ATOM 5411 C MET A 345 77.477 148.511 5.920 1.00 0.00 C ATOM 5412 O MET A 345 78.519 148.879 5.390 1.00 0.00 O ATOM 5413 CB MET A 345 77.993 147.748 8.271 1.00 0.00 C ATOM 5414 CG MET A 345 77.111 148.837 8.969 1.00 0.00 C ATOM 5415 SD MET A 345 77.742 149.359 10.641 1.00 0.00 S ATOM 5416 CE MET A 345 77.339 147.964 11.648 1.00 0.00 C ATOM 5417 H MET A 345 79.291 146.097 6.769 1.00 0.00 H ATOM 5418 HA MET A 345 76.523 146.898 6.959 1.00 0.00 H ATOM 5419 1HB MET A 345 78.025 146.884 8.929 1.00 0.00 H ATOM 5420 2HB MET A 345 78.998 148.140 8.192 1.00 0.00 H ATOM 5421 1HG MET A 345 77.063 149.715 8.345 1.00 0.00 H ATOM 5422 2HG MET A 345 76.101 148.457 9.098 1.00 0.00 H ATOM 5423 1HE MET A 345 77.661 148.145 12.669 1.00 0.00 H ATOM 5424 2HE MET A 345 76.269 147.810 11.627 1.00 0.00 H ATOM 5425 3HE MET A 345 77.841 147.082 11.264 1.00 0.00 H ATOM 5426 N PRO A 346 76.319 149.157 5.664 1.00 0.00 N ATOM 5427 CA PRO A 346 76.196 150.348 4.834 1.00 0.00 C ATOM 5428 C PRO A 346 77.107 151.437 5.393 1.00 0.00 C ATOM 5429 O PRO A 346 77.345 151.469 6.597 1.00 0.00 O ATOM 5430 CB PRO A 346 74.714 150.717 4.955 1.00 0.00 C ATOM 5431 CG PRO A 346 74.027 149.430 5.295 1.00 0.00 C ATOM 5432 CD PRO A 346 75.007 148.696 6.190 1.00 0.00 C ATOM 5433 HA PRO A 346 76.458 150.102 3.795 1.00 0.00 H ATOM 5434 1HB PRO A 346 74.580 151.485 5.731 1.00 0.00 H ATOM 5435 2HB PRO A 346 74.355 151.150 4.010 1.00 0.00 H ATOM 5436 1HG PRO A 346 73.070 149.631 5.796 1.00 0.00 H ATOM 5437 2HG PRO A 346 73.796 148.870 4.378 1.00 0.00 H ATOM 5438 1HD PRO A 346 74.851 149.003 7.225 1.00 0.00 H ATOM 5439 2HD PRO A 346 74.851 147.621 6.068 1.00 0.00 H ATOM 5440 N VAL A 347 77.606 152.327 4.526 1.00 0.00 N ATOM 5441 CA VAL A 347 78.507 153.402 4.970 1.00 0.00 C ATOM 5442 C VAL A 347 79.820 152.846 5.532 1.00 0.00 C ATOM 5443 O VAL A 347 80.482 153.492 6.350 1.00 0.00 O ATOM 5444 CB VAL A 347 77.836 154.276 6.057 1.00 0.00 C ATOM 5445 CG1 VAL A 347 78.664 155.517 6.299 1.00 0.00 C ATOM 5446 CG2 VAL A 347 76.411 154.631 5.618 1.00 0.00 C ATOM 5447 H VAL A 347 77.354 152.273 3.550 1.00 0.00 H ATOM 5448 HA VAL A 347 78.728 154.044 4.117 1.00 0.00 H ATOM 5449 HB VAL A 347 77.796 153.735 6.990 1.00 0.00 H ATOM 5450 1HG1 VAL A 347 78.186 156.129 7.065 1.00 0.00 H ATOM 5451 2HG1 VAL A 347 79.647 155.228 6.629 1.00 0.00 H ATOM 5452 3HG1 VAL A 347 78.741 156.090 5.375 1.00 0.00 H ATOM 5453 1HG2 VAL A 347 75.938 155.245 6.383 1.00 0.00 H ATOM 5454 2HG2 VAL A 347 76.446 155.184 4.680 1.00 0.00 H ATOM 5455 3HG2 VAL A 347 75.833 153.724 5.479 1.00 0.00 H ATOM 5456 N ALA A 348 80.230 151.691 4.987 1.00 0.00 N ATOM 5457 CA ALA A 348 81.436 150.973 5.376 1.00 0.00 C ATOM 5458 C ALA A 348 82.727 151.812 5.380 1.00 0.00 C ATOM 5459 O ALA A 348 83.399 151.850 6.401 1.00 0.00 O ATOM 5460 CB ALA A 348 81.649 149.756 4.478 1.00 0.00 C ATOM 5461 H ALA A 348 79.601 151.231 4.344 1.00 0.00 H ATOM 5462 HA ALA A 348 81.296 150.639 6.405 1.00 0.00 H ATOM 5463 1HB ALA A 348 82.522 149.227 4.808 1.00 0.00 H ATOM 5464 2HB ALA A 348 80.794 149.107 4.529 1.00 0.00 H ATOM 5465 3HB ALA A 348 81.789 150.034 3.457 1.00 0.00 H ATOM 5466 N PRO A 349 82.966 152.755 4.435 1.00 0.00 N ATOM 5467 CA PRO A 349 84.132 153.632 4.462 1.00 0.00 C ATOM 5468 C PRO A 349 84.296 154.477 5.721 1.00 0.00 C ATOM 5469 O PRO A 349 85.421 154.816 6.087 1.00 0.00 O ATOM 5470 CB PRO A 349 83.882 154.547 3.266 1.00 0.00 C ATOM 5471 CG PRO A 349 83.146 153.666 2.282 1.00 0.00 C ATOM 5472 CD PRO A 349 82.255 152.793 3.111 1.00 0.00 C ATOM 5473 HA PRO A 349 85.035 153.020 4.330 1.00 0.00 H ATOM 5474 1HB PRO A 349 83.296 155.423 3.579 1.00 0.00 H ATOM 5475 2HB PRO A 349 84.840 154.923 2.873 1.00 0.00 H ATOM 5476 1HG PRO A 349 82.577 154.283 1.572 1.00 0.00 H ATOM 5477 2HG PRO A 349 83.867 153.078 1.688 1.00 0.00 H ATOM 5478 1HD PRO A 349 81.281 153.274 3.194 1.00 0.00 H ATOM 5479 2HD PRO A 349 82.188 151.832 2.632 1.00 0.00 H ATOM 5480 N LEU A 350 83.196 154.841 6.376 1.00 0.00 N ATOM 5481 CA LEU A 350 83.295 155.643 7.583 1.00 0.00 C ATOM 5482 C LEU A 350 83.732 154.813 8.742 1.00 0.00 C ATOM 5483 O LEU A 350 84.729 155.104 9.394 1.00 0.00 O ATOM 5484 CB LEU A 350 81.969 156.306 7.924 1.00 0.00 C ATOM 5485 CG LEU A 350 81.974 157.153 9.193 1.00 0.00 C ATOM 5486 CD1 LEU A 350 83.034 158.234 9.074 1.00 0.00 C ATOM 5487 CD2 LEU A 350 80.600 157.751 9.393 1.00 0.00 C ATOM 5488 H LEU A 350 82.313 154.397 6.150 1.00 0.00 H ATOM 5489 HA LEU A 350 84.016 156.442 7.410 1.00 0.00 H ATOM 5490 1HB LEU A 350 81.676 156.946 7.095 1.00 0.00 H ATOM 5491 2HB LEU A 350 81.222 155.535 8.040 1.00 0.00 H ATOM 5492 HG LEU A 350 82.230 156.530 10.049 1.00 0.00 H ATOM 5493 1HD1 LEU A 350 83.039 158.840 9.980 1.00 0.00 H ATOM 5494 2HD1 LEU A 350 84.014 157.770 8.942 1.00 0.00 H ATOM 5495 3HD1 LEU A 350 82.813 158.866 8.215 1.00 0.00 H ATOM 5496 1HD2 LEU A 350 80.596 158.357 10.299 1.00 0.00 H ATOM 5497 2HD2 LEU A 350 80.347 158.375 8.538 1.00 0.00 H ATOM 5498 3HD2 LEU A 350 79.871 156.954 9.488 1.00 0.00 H ATOM 5499 N TRP A 351 83.085 153.667 8.863 1.00 0.00 N ATOM 5500 CA TRP A 351 83.364 152.718 9.914 1.00 0.00 C ATOM 5501 C TRP A 351 84.825 152.265 9.746 1.00 0.00 C ATOM 5502 O TRP A 351 85.613 152.354 10.687 1.00 0.00 O ATOM 5503 CB TRP A 351 82.389 151.548 9.806 1.00 0.00 C ATOM 5504 CG TRP A 351 82.586 150.507 10.815 1.00 0.00 C ATOM 5505 CD1 TRP A 351 83.409 150.564 11.865 1.00 0.00 C ATOM 5506 CD2 TRP A 351 81.952 149.240 10.884 1.00 0.00 C ATOM 5507 NE1 TRP A 351 83.326 149.409 12.583 1.00 0.00 N ATOM 5508 CE2 TRP A 351 82.441 148.592 11.999 1.00 0.00 C ATOM 5509 CE3 TRP A 351 81.023 148.597 10.116 1.00 0.00 C ATOM 5510 CZ2 TRP A 351 82.032 147.341 12.355 1.00 0.00 C ATOM 5511 CZ3 TRP A 351 80.613 147.323 10.489 1.00 0.00 C ATOM 5512 CH2 TRP A 351 81.097 146.734 11.554 1.00 0.00 C ATOM 5513 H TRP A 351 82.227 153.554 8.327 1.00 0.00 H ATOM 5514 HA TRP A 351 83.243 153.203 10.879 1.00 0.00 H ATOM 5515 1HB TRP A 351 81.366 151.918 9.899 1.00 0.00 H ATOM 5516 2HB TRP A 351 82.484 151.087 8.826 1.00 0.00 H ATOM 5517 HD1 TRP A 351 84.049 151.410 12.107 1.00 0.00 H ATOM 5518 HE1 TRP A 351 83.843 149.197 13.417 1.00 0.00 H ATOM 5519 HE3 TRP A 351 80.612 149.079 9.229 1.00 0.00 H ATOM 5520 HZ2 TRP A 351 82.422 146.837 13.233 1.00 0.00 H ATOM 5521 HZ3 TRP A 351 79.878 146.823 9.873 1.00 0.00 H ATOM 5522 HH2 TRP A 351 80.741 145.751 11.790 1.00 0.00 H ATOM 5523 N ALA A 352 85.229 152.043 8.488 1.00 0.00 N ATOM 5524 CA ALA A 352 86.580 151.601 8.155 1.00 0.00 C ATOM 5525 C ALA A 352 87.591 152.635 8.630 1.00 0.00 C ATOM 5526 O ALA A 352 88.468 152.327 9.431 1.00 0.00 O ATOM 5527 CB ALA A 352 86.715 151.373 6.649 1.00 0.00 C ATOM 5528 H ALA A 352 84.519 151.895 7.795 1.00 0.00 H ATOM 5529 HA ALA A 352 86.788 150.659 8.662 1.00 0.00 H ATOM 5530 1HB ALA A 352 87.735 151.078 6.416 1.00 0.00 H ATOM 5531 2HB ALA A 352 86.049 150.601 6.314 1.00 0.00 H ATOM 5532 3HB ALA A 352 86.474 152.294 6.120 1.00 0.00 H ATOM 5533 N ALA A 353 87.303 153.907 8.320 1.00 0.00 N ATOM 5534 CA ALA A 353 88.214 155.000 8.637 1.00 0.00 C ATOM 5535 C ALA A 353 88.377 155.140 10.141 1.00 0.00 C ATOM 5536 O ALA A 353 89.495 155.199 10.640 1.00 0.00 O ATOM 5537 CB ALA A 353 87.699 156.299 8.037 1.00 0.00 C ATOM 5538 H ALA A 353 86.613 154.079 7.597 1.00 0.00 H ATOM 5539 HA ALA A 353 89.194 154.786 8.209 1.00 0.00 H ATOM 5540 1HB ALA A 353 88.374 157.113 8.301 1.00 0.00 H ATOM 5541 2HB ALA A 353 87.653 156.202 6.951 1.00 0.00 H ATOM 5542 3HB ALA A 353 86.705 156.510 8.426 1.00 0.00 H ATOM 5543 N LEU A 354 87.272 154.958 10.869 1.00 0.00 N ATOM 5544 CA LEU A 354 87.256 155.105 12.319 1.00 0.00 C ATOM 5545 C LEU A 354 88.094 154.032 12.976 1.00 0.00 C ATOM 5546 O LEU A 354 88.895 154.306 13.866 1.00 0.00 O ATOM 5547 CB LEU A 354 85.814 155.037 12.840 1.00 0.00 C ATOM 5548 CG LEU A 354 84.921 156.223 12.497 1.00 0.00 C ATOM 5549 CD1 LEU A 354 83.478 155.889 12.872 1.00 0.00 C ATOM 5550 CD2 LEU A 354 85.416 157.446 13.237 1.00 0.00 C ATOM 5551 H LEU A 354 86.386 154.931 10.385 1.00 0.00 H ATOM 5552 HA LEU A 354 87.661 156.084 12.573 1.00 0.00 H ATOM 5553 1HB LEU A 354 85.342 154.147 12.438 1.00 0.00 H ATOM 5554 2HB LEU A 354 85.840 154.951 13.915 1.00 0.00 H ATOM 5555 HG LEU A 354 84.951 156.408 11.429 1.00 0.00 H ATOM 5556 1HD1 LEU A 354 82.834 156.735 12.628 1.00 0.00 H ATOM 5557 2HD1 LEU A 354 83.150 155.015 12.317 1.00 0.00 H ATOM 5558 3HD1 LEU A 354 83.421 155.685 13.939 1.00 0.00 H ATOM 5559 1HD2 LEU A 354 84.781 158.299 12.994 1.00 0.00 H ATOM 5560 2HD2 LEU A 354 85.382 157.261 14.311 1.00 0.00 H ATOM 5561 3HD2 LEU A 354 86.443 157.661 12.938 1.00 0.00 H ATOM 5562 N PHE A 355 87.988 152.831 12.421 1.00 0.00 N ATOM 5563 CA PHE A 355 88.643 151.655 12.943 1.00 0.00 C ATOM 5564 C PHE A 355 90.145 151.678 12.720 1.00 0.00 C ATOM 5565 O PHE A 355 90.914 151.538 13.664 1.00 0.00 O ATOM 5566 CB PHE A 355 88.052 150.401 12.304 1.00 0.00 C ATOM 5567 CG PHE A 355 88.672 149.149 12.773 1.00 0.00 C ATOM 5568 CD1 PHE A 355 88.530 148.747 14.093 1.00 0.00 C ATOM 5569 CD2 PHE A 355 89.402 148.360 11.912 1.00 0.00 C ATOM 5570 CE1 PHE A 355 89.105 147.581 14.537 1.00 0.00 C ATOM 5571 CE2 PHE A 355 89.977 147.195 12.354 1.00 0.00 C ATOM 5572 CZ PHE A 355 89.827 146.802 13.674 1.00 0.00 C ATOM 5573 H PHE A 355 87.265 152.694 11.726 1.00 0.00 H ATOM 5574 HA PHE A 355 88.471 151.621 14.021 1.00 0.00 H ATOM 5575 1HB PHE A 355 86.982 150.353 12.516 1.00 0.00 H ATOM 5576 2HB PHE A 355 88.168 150.453 11.227 1.00 0.00 H ATOM 5577 HD1 PHE A 355 87.953 149.366 14.777 1.00 0.00 H ATOM 5578 HD2 PHE A 355 89.522 148.665 10.871 1.00 0.00 H ATOM 5579 HE1 PHE A 355 88.985 147.277 15.578 1.00 0.00 H ATOM 5580 HE2 PHE A 355 90.541 146.590 11.675 1.00 0.00 H ATOM 5581 HZ PHE A 355 90.282 145.884 14.023 1.00 0.00 H ATOM 5582 N PHE A 356 90.557 151.991 11.490 1.00 0.00 N ATOM 5583 CA PHE A 356 91.968 151.960 11.130 1.00 0.00 C ATOM 5584 C PHE A 356 92.667 153.156 11.761 1.00 0.00 C ATOM 5585 O PHE A 356 93.794 153.037 12.234 1.00 0.00 O ATOM 5586 CB PHE A 356 92.105 151.983 9.612 1.00 0.00 C ATOM 5587 CG PHE A 356 91.622 150.687 8.996 1.00 0.00 C ATOM 5588 CD1 PHE A 356 90.588 150.686 8.066 1.00 0.00 C ATOM 5589 CD2 PHE A 356 92.199 149.468 9.345 1.00 0.00 C ATOM 5590 CE1 PHE A 356 90.145 149.504 7.500 1.00 0.00 C ATOM 5591 CE2 PHE A 356 91.755 148.286 8.779 1.00 0.00 C ATOM 5592 CZ PHE A 356 90.726 148.307 7.855 1.00 0.00 C ATOM 5593 H PHE A 356 89.866 152.100 10.760 1.00 0.00 H ATOM 5594 HA PHE A 356 92.411 151.045 11.515 1.00 0.00 H ATOM 5595 1HB PHE A 356 91.528 152.816 9.205 1.00 0.00 H ATOM 5596 2HB PHE A 356 93.148 152.146 9.340 1.00 0.00 H ATOM 5597 HD1 PHE A 356 90.128 151.630 7.782 1.00 0.00 H ATOM 5598 HD2 PHE A 356 93.007 149.451 10.071 1.00 0.00 H ATOM 5599 HE1 PHE A 356 89.336 149.521 6.774 1.00 0.00 H ATOM 5600 HE2 PHE A 356 92.213 147.338 9.058 1.00 0.00 H ATOM 5601 HZ PHE A 356 90.375 147.379 7.411 1.00 0.00 H ATOM 5602 N PHE A 357 91.917 154.246 11.932 1.00 0.00 N ATOM 5603 CA PHE A 357 92.419 155.447 12.584 1.00 0.00 C ATOM 5604 C PHE A 357 92.756 155.086 14.021 1.00 0.00 C ATOM 5605 O PHE A 357 93.824 155.399 14.524 1.00 0.00 O ATOM 5606 CB PHE A 357 91.388 156.571 12.541 1.00 0.00 C ATOM 5607 CG PHE A 357 91.836 157.811 13.209 1.00 0.00 C ATOM 5608 CD1 PHE A 357 92.747 158.656 12.594 1.00 0.00 C ATOM 5609 CD2 PHE A 357 91.353 158.151 14.463 1.00 0.00 C ATOM 5610 CE1 PHE A 357 93.164 159.812 13.217 1.00 0.00 C ATOM 5611 CE2 PHE A 357 91.768 159.306 15.085 1.00 0.00 C ATOM 5612 CZ PHE A 357 92.676 160.139 14.460 1.00 0.00 C ATOM 5613 H PHE A 357 91.058 154.323 11.414 1.00 0.00 H ATOM 5614 HA PHE A 357 93.308 155.790 12.063 1.00 0.00 H ATOM 5615 1HB PHE A 357 91.151 156.807 11.505 1.00 0.00 H ATOM 5616 2HB PHE A 357 90.476 156.242 13.016 1.00 0.00 H ATOM 5617 HD1 PHE A 357 93.133 158.396 11.606 1.00 0.00 H ATOM 5618 HD2 PHE A 357 90.636 157.493 14.957 1.00 0.00 H ATOM 5619 HE1 PHE A 357 93.880 160.469 12.723 1.00 0.00 H ATOM 5620 HE2 PHE A 357 91.383 159.562 16.065 1.00 0.00 H ATOM 5621 HZ PHE A 357 93.006 161.050 14.951 1.00 0.00 H ATOM 5622 N MET A 358 91.816 154.421 14.681 1.00 0.00 N ATOM 5623 CA MET A 358 91.983 153.972 16.047 1.00 0.00 C ATOM 5624 C MET A 358 93.202 153.106 16.218 1.00 0.00 C ATOM 5625 O MET A 358 94.033 153.373 17.078 1.00 0.00 O ATOM 5626 CB MET A 358 90.764 153.226 16.519 1.00 0.00 C ATOM 5627 CG MET A 358 90.910 152.612 17.861 1.00 0.00 C ATOM 5628 SD MET A 358 89.577 151.533 18.255 1.00 0.00 S ATOM 5629 CE MET A 358 89.960 150.148 17.189 1.00 0.00 C ATOM 5630 H MET A 358 90.901 154.335 14.259 1.00 0.00 H ATOM 5631 HA MET A 358 92.115 154.849 16.682 1.00 0.00 H ATOM 5632 1HB MET A 358 89.943 153.898 16.546 1.00 0.00 H ATOM 5633 2HB MET A 358 90.525 152.447 15.825 1.00 0.00 H ATOM 5634 1HG MET A 358 91.830 152.050 17.899 1.00 0.00 H ATOM 5635 2HG MET A 358 90.956 153.371 18.597 1.00 0.00 H ATOM 5636 1HE MET A 358 89.208 149.371 17.317 1.00 0.00 H ATOM 5637 2HE MET A 358 89.968 150.480 16.151 1.00 0.00 H ATOM 5638 3HE MET A 358 90.942 149.747 17.450 1.00 0.00 H ATOM 5639 N LEU A 359 93.387 152.171 15.277 1.00 0.00 N ATOM 5640 CA LEU A 359 94.476 151.212 15.392 1.00 0.00 C ATOM 5641 C LEU A 359 95.798 151.971 15.359 1.00 0.00 C ATOM 5642 O LEU A 359 96.700 151.728 16.161 1.00 0.00 O ATOM 5643 CB LEU A 359 94.419 150.185 14.253 1.00 0.00 C ATOM 5644 CG LEU A 359 93.242 149.192 14.283 1.00 0.00 C ATOM 5645 CD1 LEU A 359 93.328 148.301 13.056 1.00 0.00 C ATOM 5646 CD2 LEU A 359 93.285 148.388 15.543 1.00 0.00 C ATOM 5647 H LEU A 359 92.623 151.963 14.647 1.00 0.00 H ATOM 5648 HA LEU A 359 94.383 150.682 16.336 1.00 0.00 H ATOM 5649 1HB LEU A 359 94.370 150.717 13.309 1.00 0.00 H ATOM 5650 2HB LEU A 359 95.339 149.599 14.268 1.00 0.00 H ATOM 5651 HG LEU A 359 92.308 149.730 14.241 1.00 0.00 H ATOM 5652 1HD1 LEU A 359 92.507 147.598 13.062 1.00 0.00 H ATOM 5653 2HD1 LEU A 359 93.274 148.905 12.169 1.00 0.00 H ATOM 5654 3HD1 LEU A 359 94.270 147.756 13.067 1.00 0.00 H ATOM 5655 1HD2 LEU A 359 92.449 147.689 15.558 1.00 0.00 H ATOM 5656 2HD2 LEU A 359 94.206 147.846 15.585 1.00 0.00 H ATOM 5657 3HD2 LEU A 359 93.216 149.055 16.403 1.00 0.00 H ATOM 5658 N LEU A 360 95.824 153.014 14.530 1.00 0.00 N ATOM 5659 CA LEU A 360 96.996 153.850 14.393 1.00 0.00 C ATOM 5660 C LEU A 360 97.329 154.583 15.655 1.00 0.00 C ATOM 5661 O LEU A 360 98.468 154.574 16.093 1.00 0.00 O ATOM 5662 CB LEU A 360 96.767 154.839 13.274 1.00 0.00 C ATOM 5663 CG LEU A 360 96.875 154.267 11.953 1.00 0.00 C ATOM 5664 CD1 LEU A 360 96.382 155.249 10.952 1.00 0.00 C ATOM 5665 CD2 LEU A 360 98.287 153.916 11.745 1.00 0.00 C ATOM 5666 H LEU A 360 95.087 153.093 13.840 1.00 0.00 H ATOM 5667 HA LEU A 360 97.822 153.217 14.139 1.00 0.00 H ATOM 5668 1HB LEU A 360 95.797 155.263 13.377 1.00 0.00 H ATOM 5669 2HB LEU A 360 97.499 155.643 13.365 1.00 0.00 H ATOM 5670 HG LEU A 360 96.253 153.384 11.881 1.00 0.00 H ATOM 5671 1HD1 LEU A 360 96.461 154.822 9.957 1.00 0.00 H ATOM 5672 2HD1 LEU A 360 95.353 155.486 11.162 1.00 0.00 H ATOM 5673 3HD1 LEU A 360 96.972 156.138 11.006 1.00 0.00 H ATOM 5674 1HD2 LEU A 360 98.407 153.500 10.802 1.00 0.00 H ATOM 5675 2HD2 LEU A 360 98.890 154.800 11.822 1.00 0.00 H ATOM 5676 3HD2 LEU A 360 98.594 153.203 12.493 1.00 0.00 H ATOM 5677 N LEU A 361 96.332 155.148 16.296 1.00 0.00 N ATOM 5678 CA LEU A 361 96.593 155.906 17.495 1.00 0.00 C ATOM 5679 C LEU A 361 96.894 154.977 18.670 1.00 0.00 C ATOM 5680 O LEU A 361 97.799 155.239 19.466 1.00 0.00 O ATOM 5681 CB LEU A 361 95.397 156.778 17.818 1.00 0.00 C ATOM 5682 CG LEU A 361 95.428 158.146 17.142 1.00 0.00 C ATOM 5683 CD1 LEU A 361 95.433 157.968 15.636 1.00 0.00 C ATOM 5684 CD2 LEU A 361 94.276 158.920 17.575 1.00 0.00 C ATOM 5685 H LEU A 361 95.407 155.147 15.879 1.00 0.00 H ATOM 5686 HA LEU A 361 97.462 156.535 17.324 1.00 0.00 H ATOM 5687 1HB LEU A 361 94.493 156.255 17.507 1.00 0.00 H ATOM 5688 2HB LEU A 361 95.357 156.922 18.887 1.00 0.00 H ATOM 5689 HG LEU A 361 96.341 158.672 17.417 1.00 0.00 H ATOM 5690 1HD1 LEU A 361 95.455 158.943 15.153 1.00 0.00 H ATOM 5691 2HD1 LEU A 361 96.313 157.399 15.340 1.00 0.00 H ATOM 5692 3HD1 LEU A 361 94.545 157.438 15.335 1.00 0.00 H ATOM 5693 1HD2 LEU A 361 94.293 159.895 17.098 1.00 0.00 H ATOM 5694 2HD2 LEU A 361 93.365 158.396 17.298 1.00 0.00 H ATOM 5695 3HD2 LEU A 361 94.312 159.040 18.643 1.00 0.00 H ATOM 5696 N LEU A 362 96.370 153.741 18.603 1.00 0.00 N ATOM 5697 CA LEU A 362 96.642 152.775 19.658 1.00 0.00 C ATOM 5698 C LEU A 362 98.105 152.370 19.629 1.00 0.00 C ATOM 5699 O LEU A 362 98.809 152.458 20.636 1.00 0.00 O ATOM 5700 CB LEU A 362 95.760 151.521 19.518 1.00 0.00 C ATOM 5701 CG LEU A 362 94.281 151.674 19.893 1.00 0.00 C ATOM 5702 CD1 LEU A 362 93.524 150.405 19.505 1.00 0.00 C ATOM 5703 CD2 LEU A 362 94.175 151.947 21.377 1.00 0.00 C ATOM 5704 H LEU A 362 95.625 153.557 17.948 1.00 0.00 H ATOM 5705 HA LEU A 362 96.418 153.237 20.619 1.00 0.00 H ATOM 5706 1HB LEU A 362 95.797 151.186 18.489 1.00 0.00 H ATOM 5707 2HB LEU A 362 96.170 150.737 20.148 1.00 0.00 H ATOM 5708 HG LEU A 362 93.847 152.496 19.343 1.00 0.00 H ATOM 5709 1HD1 LEU A 362 92.473 150.512 19.770 1.00 0.00 H ATOM 5710 2HD1 LEU A 362 93.610 150.243 18.436 1.00 0.00 H ATOM 5711 3HD1 LEU A 362 93.948 149.551 20.037 1.00 0.00 H ATOM 5712 1HD2 LEU A 362 93.129 152.059 21.654 1.00 0.00 H ATOM 5713 2HD2 LEU A 362 94.611 151.115 21.931 1.00 0.00 H ATOM 5714 3HD2 LEU A 362 94.714 152.865 21.618 1.00 0.00 H ATOM 5715 N GLY A 363 98.622 152.162 18.416 1.00 0.00 N ATOM 5716 CA GLY A 363 100.015 151.793 18.250 1.00 0.00 C ATOM 5717 C GLY A 363 100.956 152.997 18.245 1.00 0.00 C ATOM 5718 O GLY A 363 102.046 152.901 18.797 1.00 0.00 O ATOM 5719 H GLY A 363 98.006 152.147 17.611 1.00 0.00 H ATOM 5720 1HA GLY A 363 100.302 151.121 19.057 1.00 0.00 H ATOM 5721 2HA GLY A 363 100.144 151.253 17.323 1.00 0.00 H ATOM 5722 N LEU A 364 100.488 154.174 17.782 1.00 0.00 N ATOM 5723 CA LEU A 364 101.348 155.362 17.781 1.00 0.00 C ATOM 5724 C LEU A 364 101.741 155.881 19.142 1.00 0.00 C ATOM 5725 O LEU A 364 102.906 156.197 19.340 1.00 0.00 O ATOM 5726 CB LEU A 364 100.672 156.523 17.022 1.00 0.00 C ATOM 5727 CG LEU A 364 100.697 156.439 15.476 1.00 0.00 C ATOM 5728 CD1 LEU A 364 99.668 157.390 14.899 1.00 0.00 C ATOM 5729 CD2 LEU A 364 102.113 156.781 14.988 1.00 0.00 C ATOM 5730 H LEU A 364 99.682 154.165 17.177 1.00 0.00 H ATOM 5731 HA LEU A 364 102.264 155.104 17.253 1.00 0.00 H ATOM 5732 1HB LEU A 364 99.635 156.576 17.328 1.00 0.00 H ATOM 5733 2HB LEU A 364 101.161 157.450 17.305 1.00 0.00 H ATOM 5734 HG LEU A 364 100.437 155.453 15.157 1.00 0.00 H ATOM 5735 1HD1 LEU A 364 99.686 157.328 13.809 1.00 0.00 H ATOM 5736 2HD1 LEU A 364 98.679 157.116 15.258 1.00 0.00 H ATOM 5737 3HD1 LEU A 364 99.899 158.408 15.210 1.00 0.00 H ATOM 5738 1HD2 LEU A 364 102.146 156.725 13.898 1.00 0.00 H ATOM 5739 2HD2 LEU A 364 102.375 157.786 15.305 1.00 0.00 H ATOM 5740 3HD2 LEU A 364 102.823 156.077 15.404 1.00 0.00 H ATOM 5741 N ASP A 365 100.836 155.927 20.123 1.00 0.00 N ATOM 5742 CA ASP A 365 101.263 156.520 21.389 1.00 0.00 C ATOM 5743 C ASP A 365 102.287 155.621 22.038 1.00 0.00 C ATOM 5744 O ASP A 365 103.327 156.081 22.500 1.00 0.00 O ATOM 5745 CB ASP A 365 100.174 156.769 22.399 1.00 0.00 C ATOM 5746 CG ASP A 365 100.567 157.977 23.258 1.00 0.00 C ATOM 5747 OD1 ASP A 365 100.579 159.047 22.748 1.00 0.00 O ATOM 5748 OD2 ASP A 365 100.845 157.810 24.403 1.00 0.00 O ATOM 5749 H ASP A 365 99.903 155.559 19.969 1.00 0.00 H ATOM 5750 HA ASP A 365 101.692 157.502 21.190 1.00 0.00 H ATOM 5751 1HB ASP A 365 99.236 156.951 21.893 1.00 0.00 H ATOM 5752 2HB ASP A 365 100.041 155.885 23.015 1.00 0.00 H ATOM 5753 N SER A 366 102.118 154.308 21.830 1.00 0.00 N ATOM 5754 CA SER A 366 103.069 153.360 22.384 1.00 0.00 C ATOM 5755 C SER A 366 104.412 153.534 21.690 1.00 0.00 C ATOM 5756 O SER A 366 105.454 153.587 22.346 1.00 0.00 O ATOM 5757 CB SER A 366 102.582 151.932 22.224 1.00 0.00 C ATOM 5758 OG SER A 366 101.436 151.691 23.006 1.00 0.00 O ATOM 5759 H SER A 366 101.218 153.972 21.517 1.00 0.00 H ATOM 5760 HA SER A 366 103.194 153.578 23.412 1.00 0.00 H ATOM 5761 1HB SER A 366 102.355 151.740 21.177 1.00 0.00 H ATOM 5762 2HB SER A 366 103.373 151.244 22.518 1.00 0.00 H ATOM 5763 HG SER A 366 101.661 151.951 23.923 1.00 0.00 H ATOM 5764 N GLN A 367 104.353 153.792 20.381 1.00 0.00 N ATOM 5765 CA GLN A 367 105.524 153.996 19.557 1.00 0.00 C ATOM 5766 C GLN A 367 106.255 155.278 19.968 1.00 0.00 C ATOM 5767 O GLN A 367 107.472 155.282 20.128 1.00 0.00 O ATOM 5768 CB GLN A 367 105.115 154.055 18.069 1.00 0.00 C ATOM 5769 CG GLN A 367 106.241 154.103 17.087 1.00 0.00 C ATOM 5770 CD GLN A 367 107.060 152.860 17.078 1.00 0.00 C ATOM 5771 OE1 GLN A 367 106.568 151.775 16.782 1.00 0.00 O ATOM 5772 NE2 GLN A 367 108.319 153.000 17.403 1.00 0.00 N ATOM 5773 H GLN A 367 103.485 153.602 19.909 1.00 0.00 H ATOM 5774 HA GLN A 367 106.206 153.159 19.703 1.00 0.00 H ATOM 5775 1HB GLN A 367 104.510 153.180 17.826 1.00 0.00 H ATOM 5776 2HB GLN A 367 104.505 154.932 17.899 1.00 0.00 H ATOM 5777 1HG GLN A 367 105.826 154.242 16.086 1.00 0.00 H ATOM 5778 2HG GLN A 367 106.896 154.938 17.346 1.00 0.00 H ATOM 5779 1HE2 GLN A 367 108.924 152.202 17.417 1.00 0.00 H ATOM 5780 2HE2 GLN A 367 108.679 153.903 17.638 1.00 0.00 H ATOM 5781 N PHE A 368 105.472 156.321 20.305 1.00 0.00 N ATOM 5782 CA PHE A 368 106.028 157.619 20.681 1.00 0.00 C ATOM 5783 C PHE A 368 106.853 157.513 21.933 1.00 0.00 C ATOM 5784 O PHE A 368 107.989 157.977 21.977 1.00 0.00 O ATOM 5785 CB PHE A 368 104.903 158.644 20.889 1.00 0.00 C ATOM 5786 CG PHE A 368 104.125 159.004 19.667 1.00 0.00 C ATOM 5787 CD1 PHE A 368 104.630 158.814 18.390 1.00 0.00 C ATOM 5788 CD2 PHE A 368 102.857 159.545 19.805 1.00 0.00 C ATOM 5789 CE1 PHE A 368 103.870 159.164 17.283 1.00 0.00 C ATOM 5790 CE2 PHE A 368 102.116 159.885 18.704 1.00 0.00 C ATOM 5791 CZ PHE A 368 102.624 159.694 17.443 1.00 0.00 C ATOM 5792 H PHE A 368 104.503 156.293 20.025 1.00 0.00 H ATOM 5793 HA PHE A 368 106.660 157.974 19.866 1.00 0.00 H ATOM 5794 1HB PHE A 368 104.199 158.271 21.614 1.00 0.00 H ATOM 5795 2HB PHE A 368 105.324 159.566 21.288 1.00 0.00 H ATOM 5796 HD1 PHE A 368 105.627 158.389 18.268 1.00 0.00 H ATOM 5797 HD2 PHE A 368 102.450 159.699 20.805 1.00 0.00 H ATOM 5798 HE1 PHE A 368 104.259 159.018 16.281 1.00 0.00 H ATOM 5799 HE2 PHE A 368 101.128 160.306 18.830 1.00 0.00 H ATOM 5800 HZ PHE A 368 102.031 159.968 16.570 1.00 0.00 H ATOM 5801 N VAL A 369 106.343 156.722 22.863 1.00 0.00 N ATOM 5802 CA VAL A 369 106.937 156.609 24.174 1.00 0.00 C ATOM 5803 C VAL A 369 108.020 155.557 24.193 1.00 0.00 C ATOM 5804 O VAL A 369 109.084 155.804 24.742 1.00 0.00 O ATOM 5805 CB VAL A 369 105.905 156.268 25.201 1.00 0.00 C ATOM 5806 CG1 VAL A 369 106.569 156.033 26.460 1.00 0.00 C ATOM 5807 CG2 VAL A 369 104.906 157.417 25.268 1.00 0.00 C ATOM 5808 H VAL A 369 105.406 156.369 22.722 1.00 0.00 H ATOM 5809 HA VAL A 369 107.384 157.567 24.430 1.00 0.00 H ATOM 5810 HB VAL A 369 105.418 155.372 24.919 1.00 0.00 H ATOM 5811 1HG1 VAL A 369 105.832 155.783 27.218 1.00 0.00 H ATOM 5812 2HG1 VAL A 369 107.250 155.227 26.338 1.00 0.00 H ATOM 5813 3HG1 VAL A 369 107.107 156.932 26.763 1.00 0.00 H ATOM 5814 1HG2 VAL A 369 104.169 157.209 25.978 1.00 0.00 H ATOM 5815 2HG2 VAL A 369 105.423 158.331 25.545 1.00 0.00 H ATOM 5816 3HG2 VAL A 369 104.437 157.548 24.290 1.00 0.00 H ATOM 5817 N GLY A 370 107.881 154.506 23.385 1.00 0.00 N ATOM 5818 CA GLY A 370 108.919 153.475 23.377 1.00 0.00 C ATOM 5819 C GLY A 370 110.210 154.152 22.904 1.00 0.00 C ATOM 5820 O GLY A 370 111.255 154.056 23.544 1.00 0.00 O ATOM 5821 H GLY A 370 106.971 154.292 23.002 1.00 0.00 H ATOM 5822 1HA GLY A 370 109.031 153.046 24.373 1.00 0.00 H ATOM 5823 2HA GLY A 370 108.630 152.656 22.719 1.00 0.00 H ATOM 5824 N VAL A 371 110.065 154.982 21.875 1.00 0.00 N ATOM 5825 CA VAL A 371 111.173 155.715 21.282 1.00 0.00 C ATOM 5826 C VAL A 371 111.689 156.788 22.250 1.00 0.00 C ATOM 5827 O VAL A 371 112.895 156.948 22.402 1.00 0.00 O ATOM 5828 CB VAL A 371 110.706 156.366 19.957 1.00 0.00 C ATOM 5829 CG1 VAL A 371 111.742 157.292 19.444 1.00 0.00 C ATOM 5830 CG2 VAL A 371 110.394 155.268 18.942 1.00 0.00 C ATOM 5831 H VAL A 371 109.176 154.999 21.390 1.00 0.00 H ATOM 5832 HA VAL A 371 111.979 155.012 21.069 1.00 0.00 H ATOM 5833 HB VAL A 371 109.817 156.957 20.138 1.00 0.00 H ATOM 5834 1HG1 VAL A 371 111.399 157.743 18.511 1.00 0.00 H ATOM 5835 2HG1 VAL A 371 111.918 158.058 20.169 1.00 0.00 H ATOM 5836 3HG1 VAL A 371 112.664 156.743 19.261 1.00 0.00 H ATOM 5837 1HG2 VAL A 371 110.066 155.715 18.014 1.00 0.00 H ATOM 5838 2HG2 VAL A 371 111.288 154.674 18.762 1.00 0.00 H ATOM 5839 3HG2 VAL A 371 109.614 154.629 19.325 1.00 0.00 H ATOM 5840 N GLU A 372 110.775 157.485 22.933 1.00 0.00 N ATOM 5841 CA GLU A 372 111.166 158.418 23.988 1.00 0.00 C ATOM 5842 C GLU A 372 112.004 157.710 25.049 1.00 0.00 C ATOM 5843 O GLU A 372 113.020 158.230 25.486 1.00 0.00 O ATOM 5844 CB GLU A 372 109.928 159.051 24.631 1.00 0.00 C ATOM 5845 CG GLU A 372 110.226 160.093 25.691 1.00 0.00 C ATOM 5846 CD GLU A 372 108.986 160.663 26.307 1.00 0.00 C ATOM 5847 OE1 GLU A 372 107.915 160.327 25.863 1.00 0.00 O ATOM 5848 OE2 GLU A 372 109.107 161.434 27.220 1.00 0.00 O ATOM 5849 H GLU A 372 109.811 157.468 22.635 1.00 0.00 H ATOM 5850 HA GLU A 372 111.779 159.205 23.546 1.00 0.00 H ATOM 5851 1HB GLU A 372 109.320 159.525 23.861 1.00 0.00 H ATOM 5852 2HB GLU A 372 109.327 158.280 25.089 1.00 0.00 H ATOM 5853 1HG GLU A 372 110.833 159.635 26.475 1.00 0.00 H ATOM 5854 2HG GLU A 372 110.808 160.896 25.241 1.00 0.00 H ATOM 5855 N GLY A 373 111.656 156.455 25.340 1.00 0.00 N ATOM 5856 CA GLY A 373 112.351 155.691 26.373 1.00 0.00 C ATOM 5857 C GLY A 373 113.812 155.520 25.978 1.00 0.00 C ATOM 5858 O GLY A 373 114.724 155.894 26.715 1.00 0.00 O ATOM 5859 H GLY A 373 110.764 156.121 25.027 1.00 0.00 H ATOM 5860 1HA GLY A 373 112.274 156.202 27.325 1.00 0.00 H ATOM 5861 2HA GLY A 373 111.874 154.719 26.497 1.00 0.00 H ATOM 5862 N PHE A 374 114.002 155.148 24.716 1.00 0.00 N ATOM 5863 CA PHE A 374 115.314 154.879 24.143 1.00 0.00 C ATOM 5864 C PHE A 374 116.173 156.140 24.202 1.00 0.00 C ATOM 5865 O PHE A 374 117.276 156.121 24.743 1.00 0.00 O ATOM 5866 CB PHE A 374 115.128 154.399 22.703 1.00 0.00 C ATOM 5867 CG PHE A 374 116.378 154.037 21.972 1.00 0.00 C ATOM 5868 CD1 PHE A 374 116.979 152.808 22.189 1.00 0.00 C ATOM 5869 CD2 PHE A 374 116.963 154.910 21.067 1.00 0.00 C ATOM 5870 CE1 PHE A 374 118.131 152.455 21.526 1.00 0.00 C ATOM 5871 CE2 PHE A 374 118.120 154.555 20.398 1.00 0.00 C ATOM 5872 CZ PHE A 374 118.703 153.327 20.631 1.00 0.00 C ATOM 5873 H PHE A 374 113.182 154.895 24.174 1.00 0.00 H ATOM 5874 HA PHE A 374 115.794 154.097 24.724 1.00 0.00 H ATOM 5875 1HB PHE A 374 114.484 153.519 22.696 1.00 0.00 H ATOM 5876 2HB PHE A 374 114.638 155.165 22.128 1.00 0.00 H ATOM 5877 HD1 PHE A 374 116.529 152.117 22.896 1.00 0.00 H ATOM 5878 HD2 PHE A 374 116.504 155.882 20.884 1.00 0.00 H ATOM 5879 HE1 PHE A 374 118.590 151.485 21.710 1.00 0.00 H ATOM 5880 HE2 PHE A 374 118.571 155.242 19.693 1.00 0.00 H ATOM 5881 HZ PHE A 374 119.615 153.049 20.105 1.00 0.00 H ATOM 5882 N ILE A 375 115.617 157.241 23.694 1.00 0.00 N ATOM 5883 CA ILE A 375 116.311 158.519 23.563 1.00 0.00 C ATOM 5884 C ILE A 375 116.568 159.202 24.893 1.00 0.00 C ATOM 5885 O ILE A 375 117.680 159.631 25.159 1.00 0.00 O ATOM 5886 CB ILE A 375 115.509 159.459 22.662 1.00 0.00 C ATOM 5887 CG1 ILE A 375 115.492 158.934 21.257 1.00 0.00 C ATOM 5888 CG2 ILE A 375 116.091 160.861 22.708 1.00 0.00 C ATOM 5889 CD1 ILE A 375 114.528 159.636 20.400 1.00 0.00 C ATOM 5890 H ILE A 375 114.742 157.135 23.200 1.00 0.00 H ATOM 5891 HA ILE A 375 117.280 158.330 23.100 1.00 0.00 H ATOM 5892 HB ILE A 375 114.474 159.493 23.003 1.00 0.00 H ATOM 5893 1HG1 ILE A 375 116.488 159.032 20.825 1.00 0.00 H ATOM 5894 2HG1 ILE A 375 115.242 157.876 21.274 1.00 0.00 H ATOM 5895 1HG2 ILE A 375 115.509 161.519 22.061 1.00 0.00 H ATOM 5896 2HG2 ILE A 375 116.056 161.231 23.722 1.00 0.00 H ATOM 5897 3HG2 ILE A 375 117.126 160.838 22.364 1.00 0.00 H ATOM 5898 1HD1 ILE A 375 114.559 159.214 19.395 1.00 0.00 H ATOM 5899 2HD1 ILE A 375 113.540 159.519 20.812 1.00 0.00 H ATOM 5900 3HD1 ILE A 375 114.779 160.675 20.356 1.00 0.00 H ATOM 5901 N THR A 376 115.545 159.247 25.747 1.00 0.00 N ATOM 5902 CA THR A 376 115.672 159.783 27.094 1.00 0.00 C ATOM 5903 C THR A 376 116.712 159.017 27.882 1.00 0.00 C ATOM 5904 O THR A 376 117.607 159.617 28.474 1.00 0.00 O ATOM 5905 CB THR A 376 114.326 159.745 27.845 1.00 0.00 C ATOM 5906 OG1 THR A 376 113.401 160.639 27.219 1.00 0.00 O ATOM 5907 CG2 THR A 376 114.511 160.152 29.305 1.00 0.00 C ATOM 5908 H THR A 376 114.695 158.775 25.500 1.00 0.00 H ATOM 5909 HA THR A 376 115.982 160.824 27.026 1.00 0.00 H ATOM 5910 HB THR A 376 113.919 158.732 27.803 1.00 0.00 H ATOM 5911 HG1 THR A 376 113.536 161.507 27.546 1.00 0.00 H ATOM 5912 1HG2 THR A 376 113.549 160.118 29.819 1.00 0.00 H ATOM 5913 2HG2 THR A 376 115.196 159.474 29.784 1.00 0.00 H ATOM 5914 3HG2 THR A 376 114.910 161.162 29.354 1.00 0.00 H ATOM 5915 N GLY A 377 116.730 157.686 27.716 1.00 0.00 N ATOM 5916 CA GLY A 377 117.752 156.898 28.378 1.00 0.00 C ATOM 5917 C GLY A 377 119.130 157.340 27.928 1.00 0.00 C ATOM 5918 O GLY A 377 119.968 157.715 28.742 1.00 0.00 O ATOM 5919 H GLY A 377 115.915 157.214 27.350 1.00 0.00 H ATOM 5920 1HA GLY A 377 117.665 157.003 29.457 1.00 0.00 H ATOM 5921 2HA GLY A 377 117.604 155.850 28.154 1.00 0.00 H ATOM 5922 N LEU A 378 119.325 157.455 26.620 1.00 0.00 N ATOM 5923 CA LEU A 378 120.642 157.799 26.134 1.00 0.00 C ATOM 5924 C LEU A 378 121.050 159.166 26.626 1.00 0.00 C ATOM 5925 O LEU A 378 122.116 159.321 27.193 1.00 0.00 O ATOM 5926 CB LEU A 378 120.685 157.767 24.610 1.00 0.00 C ATOM 5927 CG LEU A 378 120.557 156.393 23.978 1.00 0.00 C ATOM 5928 CD1 LEU A 378 120.442 156.551 22.482 1.00 0.00 C ATOM 5929 CD2 LEU A 378 121.761 155.555 24.357 1.00 0.00 C ATOM 5930 H LEU A 378 118.652 157.041 25.987 1.00 0.00 H ATOM 5931 HA LEU A 378 121.356 157.075 26.526 1.00 0.00 H ATOM 5932 1HB LEU A 378 119.875 158.386 24.227 1.00 0.00 H ATOM 5933 2HB LEU A 378 121.626 158.194 24.282 1.00 0.00 H ATOM 5934 HG LEU A 378 119.658 155.908 24.331 1.00 0.00 H ATOM 5935 1HD1 LEU A 378 120.349 155.570 22.028 1.00 0.00 H ATOM 5936 2HD1 LEU A 378 119.558 157.149 22.247 1.00 0.00 H ATOM 5937 3HD1 LEU A 378 121.331 157.049 22.099 1.00 0.00 H ATOM 5938 1HD2 LEU A 378 121.672 154.566 23.906 1.00 0.00 H ATOM 5939 2HD2 LEU A 378 122.669 156.039 23.996 1.00 0.00 H ATOM 5940 3HD2 LEU A 378 121.809 155.457 25.444 1.00 0.00 H ATOM 5941 N LEU A 379 120.109 160.096 26.648 1.00 0.00 N ATOM 5942 CA LEU A 379 120.409 161.465 27.039 1.00 0.00 C ATOM 5943 C LEU A 379 120.878 161.558 28.485 1.00 0.00 C ATOM 5944 O LEU A 379 121.918 162.141 28.777 1.00 0.00 O ATOM 5945 CB LEU A 379 119.157 162.324 26.828 1.00 0.00 C ATOM 5946 CG LEU A 379 118.780 162.604 25.377 1.00 0.00 C ATOM 5947 CD1 LEU A 379 117.406 163.242 25.340 1.00 0.00 C ATOM 5948 CD2 LEU A 379 119.810 163.490 24.768 1.00 0.00 C ATOM 5949 H LEU A 379 119.232 159.903 26.191 1.00 0.00 H ATOM 5950 HA LEU A 379 121.209 161.838 26.398 1.00 0.00 H ATOM 5951 1HB LEU A 379 118.310 161.826 27.299 1.00 0.00 H ATOM 5952 2HB LEU A 379 119.308 163.284 27.322 1.00 0.00 H ATOM 5953 HG LEU A 379 118.730 161.684 24.824 1.00 0.00 H ATOM 5954 1HD1 LEU A 379 117.131 163.444 24.312 1.00 0.00 H ATOM 5955 2HD1 LEU A 379 116.679 162.564 25.783 1.00 0.00 H ATOM 5956 3HD1 LEU A 379 117.422 164.174 25.901 1.00 0.00 H ATOM 5957 1HD2 LEU A 379 119.548 163.694 23.731 1.00 0.00 H ATOM 5958 2HD2 LEU A 379 119.845 164.410 25.322 1.00 0.00 H ATOM 5959 3HD2 LEU A 379 120.774 163.000 24.807 1.00 0.00 H ATOM 5960 N ASP A 380 120.211 160.816 29.363 1.00 0.00 N ATOM 5961 CA ASP A 380 120.484 160.819 30.796 1.00 0.00 C ATOM 5962 C ASP A 380 121.803 160.153 31.195 1.00 0.00 C ATOM 5963 O ASP A 380 122.236 160.263 32.343 1.00 0.00 O ATOM 5964 CB ASP A 380 119.340 160.126 31.523 1.00 0.00 C ATOM 5965 CG ASP A 380 118.123 161.041 31.613 1.00 0.00 C ATOM 5966 OD1 ASP A 380 118.294 162.231 31.495 1.00 0.00 O ATOM 5967 OD2 ASP A 380 117.048 160.563 31.796 1.00 0.00 O ATOM 5968 H ASP A 380 119.460 160.230 29.023 1.00 0.00 H ATOM 5969 HA ASP A 380 120.549 161.858 31.124 1.00 0.00 H ATOM 5970 1HB ASP A 380 119.069 159.207 30.995 1.00 0.00 H ATOM 5971 2HB ASP A 380 119.657 159.840 32.527 1.00 0.00 H ATOM 5972 N LEU A 381 122.421 159.436 30.263 1.00 0.00 N ATOM 5973 CA LEU A 381 123.680 158.753 30.508 1.00 0.00 C ATOM 5974 C LEU A 381 124.845 159.749 30.489 1.00 0.00 C ATOM 5975 O LEU A 381 125.882 159.526 31.114 1.00 0.00 O ATOM 5976 CB LEU A 381 123.896 157.672 29.442 1.00 0.00 C ATOM 5977 CG LEU A 381 125.017 156.701 29.688 1.00 0.00 C ATOM 5978 CD1 LEU A 381 124.759 155.962 31.004 1.00 0.00 C ATOM 5979 CD2 LEU A 381 125.098 155.739 28.510 1.00 0.00 C ATOM 5980 H LEU A 381 122.038 159.393 29.329 1.00 0.00 H ATOM 5981 HA LEU A 381 123.635 158.280 31.488 1.00 0.00 H ATOM 5982 1HB LEU A 381 122.985 157.095 29.347 1.00 0.00 H ATOM 5983 2HB LEU A 381 124.094 158.153 28.493 1.00 0.00 H ATOM 5984 HG LEU A 381 125.958 157.241 29.788 1.00 0.00 H ATOM 5985 1HD1 LEU A 381 125.568 155.255 31.189 1.00 0.00 H ATOM 5986 2HD1 LEU A 381 124.713 156.681 31.822 1.00 0.00 H ATOM 5987 3HD1 LEU A 381 123.818 155.424 30.940 1.00 0.00 H ATOM 5988 1HD2 LEU A 381 125.907 155.027 28.676 1.00 0.00 H ATOM 5989 2HD2 LEU A 381 124.155 155.200 28.416 1.00 0.00 H ATOM 5990 3HD2 LEU A 381 125.288 156.300 27.595 1.00 0.00 H ATOM 5991 N LEU A 382 124.670 160.832 29.734 1.00 0.00 N ATOM 5992 CA LEU A 382 125.724 161.814 29.494 1.00 0.00 C ATOM 5993 C LEU A 382 125.542 163.178 30.149 1.00 0.00 C ATOM 5994 O LEU A 382 124.417 163.599 30.413 1.00 0.00 O ATOM 5995 CB LEU A 382 125.900 162.050 28.000 1.00 0.00 C ATOM 5996 CG LEU A 382 126.840 161.202 27.268 1.00 0.00 C ATOM 5997 CD1 LEU A 382 126.571 159.784 27.552 1.00 0.00 C ATOM 5998 CD2 LEU A 382 126.686 161.511 25.861 1.00 0.00 C ATOM 5999 H LEU A 382 123.790 160.960 29.246 1.00 0.00 H ATOM 6000 HA LEU A 382 126.618 161.390 29.927 1.00 0.00 H ATOM 6001 1HB LEU A 382 124.944 161.927 27.521 1.00 0.00 H ATOM 6002 2HB LEU A 382 126.233 163.076 27.845 1.00 0.00 H ATOM 6003 HG LEU A 382 127.856 161.410 27.596 1.00 0.00 H ATOM 6004 1HD1 LEU A 382 127.276 159.163 27.002 1.00 0.00 H ATOM 6005 2HD1 LEU A 382 126.681 159.599 28.610 1.00 0.00 H ATOM 6006 3HD1 LEU A 382 125.564 159.557 27.242 1.00 0.00 H ATOM 6007 1HD2 LEU A 382 127.373 160.898 25.279 1.00 0.00 H ATOM 6008 2HD2 LEU A 382 125.690 161.306 25.573 1.00 0.00 H ATOM 6009 3HD2 LEU A 382 126.899 162.530 25.683 1.00 0.00 H ATOM 6010 N PRO A 383 126.658 163.888 30.413 1.00 0.00 N ATOM 6011 CA PRO A 383 126.738 165.235 30.896 1.00 0.00 C ATOM 6012 C PRO A 383 126.286 166.104 29.738 1.00 0.00 C ATOM 6013 O PRO A 383 126.698 165.891 28.599 1.00 0.00 O ATOM 6014 CB PRO A 383 128.213 165.398 31.249 1.00 0.00 C ATOM 6015 CG PRO A 383 128.905 164.471 30.291 1.00 0.00 C ATOM 6016 CD PRO A 383 127.989 163.288 30.154 1.00 0.00 C ATOM 6017 HA PRO A 383 126.114 165.356 31.793 1.00 0.00 H ATOM 6018 1HB PRO A 383 128.517 166.450 31.130 1.00 0.00 H ATOM 6019 2HB PRO A 383 128.381 165.133 32.302 1.00 0.00 H ATOM 6020 1HG PRO A 383 129.074 164.981 29.333 1.00 0.00 H ATOM 6021 2HG PRO A 383 129.893 164.188 30.681 1.00 0.00 H ATOM 6022 1HD PRO A 383 128.074 162.888 29.155 1.00 0.00 H ATOM 6023 2HD PRO A 383 128.263 162.532 30.907 1.00 0.00 H ATOM 6024 N ALA A 384 125.939 167.339 30.065 1.00 0.00 N ATOM 6025 CA ALA A 384 125.418 168.256 29.051 1.00 0.00 C ATOM 6026 C ALA A 384 126.417 168.492 27.899 1.00 0.00 C ATOM 6027 O ALA A 384 125.999 168.683 26.757 1.00 0.00 O ATOM 6028 CB ALA A 384 125.055 169.583 29.693 1.00 0.00 C ATOM 6029 H ALA A 384 125.894 167.611 31.037 1.00 0.00 H ATOM 6030 HA ALA A 384 124.519 167.821 28.612 1.00 0.00 H ATOM 6031 1HB ALA A 384 124.683 170.265 28.930 1.00 0.00 H ATOM 6032 2HB ALA A 384 124.281 169.422 30.445 1.00 0.00 H ATOM 6033 3HB ALA A 384 125.937 170.010 30.164 1.00 0.00 H ATOM 6034 N SER A 385 127.725 168.468 28.184 1.00 0.00 N ATOM 6035 CA SER A 385 128.730 168.744 27.155 1.00 0.00 C ATOM 6036 C SER A 385 129.023 167.619 26.150 1.00 0.00 C ATOM 6037 O SER A 385 129.783 167.845 25.208 1.00 0.00 O ATOM 6038 CB SER A 385 130.039 169.139 27.813 1.00 0.00 C ATOM 6039 OG SER A 385 130.592 168.071 28.527 1.00 0.00 O ATOM 6040 H SER A 385 128.021 168.301 29.135 1.00 0.00 H ATOM 6041 HA SER A 385 128.355 169.575 26.556 1.00 0.00 H ATOM 6042 1HB SER A 385 130.742 169.470 27.050 1.00 0.00 H ATOM 6043 2HB SER A 385 129.866 169.977 28.488 1.00 0.00 H ATOM 6044 HG SER A 385 130.613 167.328 27.920 1.00 0.00 H ATOM 6045 N TYR A 386 128.560 166.391 26.398 1.00 0.00 N ATOM 6046 CA TYR A 386 128.875 165.315 25.450 1.00 0.00 C ATOM 6047 C TYR A 386 127.737 165.105 24.439 1.00 0.00 C ATOM 6048 O TYR A 386 126.597 165.533 24.641 1.00 0.00 O ATOM 6049 CB TYR A 386 129.165 164.011 26.182 1.00 0.00 C ATOM 6050 CG TYR A 386 130.477 164.023 26.929 1.00 0.00 C ATOM 6051 CD1 TYR A 386 130.771 163.032 27.854 1.00 0.00 C ATOM 6052 CD2 TYR A 386 131.395 165.033 26.689 1.00 0.00 C ATOM 6053 CE1 TYR A 386 131.971 163.050 28.532 1.00 0.00 C ATOM 6054 CE2 TYR A 386 132.596 165.052 27.366 1.00 0.00 C ATOM 6055 CZ TYR A 386 132.885 164.065 28.286 1.00 0.00 C ATOM 6056 OH TYR A 386 134.084 164.084 28.961 1.00 0.00 O ATOM 6057 H TYR A 386 127.860 166.250 27.112 1.00 0.00 H ATOM 6058 HA TYR A 386 129.791 165.578 24.922 1.00 0.00 H ATOM 6059 1HB TYR A 386 128.374 163.813 26.882 1.00 0.00 H ATOM 6060 2HB TYR A 386 129.183 163.189 25.466 1.00 0.00 H ATOM 6061 HD1 TYR A 386 130.055 162.236 28.048 1.00 0.00 H ATOM 6062 HD2 TYR A 386 131.169 165.814 25.963 1.00 0.00 H ATOM 6063 HE1 TYR A 386 132.197 162.270 29.257 1.00 0.00 H ATOM 6064 HE2 TYR A 386 133.316 165.847 27.176 1.00 0.00 H ATOM 6065 HH TYR A 386 134.128 163.329 29.552 1.00 0.00 H ATOM 6066 N TYR A 387 128.044 164.321 23.406 1.00 0.00 N ATOM 6067 CA TYR A 387 127.195 164.158 22.233 1.00 0.00 C ATOM 6068 C TYR A 387 125.746 163.653 22.291 1.00 0.00 C ATOM 6069 O TYR A 387 125.403 163.124 21.235 1.00 0.00 O ATOM 6070 CB TYR A 387 127.933 163.249 21.268 1.00 0.00 C ATOM 6071 CG TYR A 387 128.325 161.935 21.866 1.00 0.00 C ATOM 6072 CD1 TYR A 387 127.444 160.862 21.821 1.00 0.00 C ATOM 6073 CD2 TYR A 387 129.565 161.791 22.465 1.00 0.00 C ATOM 6074 CE1 TYR A 387 127.804 159.651 22.373 1.00 0.00 C ATOM 6075 CE2 TYR A 387 129.927 160.581 23.017 1.00 0.00 C ATOM 6076 CZ TYR A 387 129.052 159.512 22.973 1.00 0.00 C ATOM 6077 OH TYR A 387 129.413 158.304 23.524 1.00 0.00 O ATOM 6078 H TYR A 387 128.925 163.828 23.426 1.00 0.00 H ATOM 6079 HA TYR A 387 127.070 165.153 21.820 1.00 0.00 H ATOM 6080 1HB TYR A 387 127.318 163.065 20.420 1.00 0.00 H ATOM 6081 2HB TYR A 387 128.835 163.747 20.916 1.00 0.00 H ATOM 6082 HD1 TYR A 387 126.469 160.977 21.350 1.00 0.00 H ATOM 6083 HD2 TYR A 387 130.254 162.636 22.500 1.00 0.00 H ATOM 6084 HE1 TYR A 387 127.113 158.810 22.337 1.00 0.00 H ATOM 6085 HE2 TYR A 387 130.904 160.467 23.490 1.00 0.00 H ATOM 6086 HH TYR A 387 128.699 157.673 23.406 1.00 0.00 H ATOM 6087 N PHE A 388 125.343 163.008 23.384 1.00 0.00 N ATOM 6088 CA PHE A 388 123.924 162.690 23.174 1.00 0.00 C ATOM 6089 C PHE A 388 123.109 163.941 23.438 1.00 0.00 C ATOM 6090 O PHE A 388 122.053 164.138 22.853 1.00 0.00 O ATOM 6091 CB PHE A 388 123.365 161.564 24.060 1.00 0.00 C ATOM 6092 CG PHE A 388 123.828 160.207 23.710 1.00 0.00 C ATOM 6093 CD1 PHE A 388 123.968 159.817 22.393 1.00 0.00 C ATOM 6094 CD2 PHE A 388 124.128 159.304 24.716 1.00 0.00 C ATOM 6095 CE1 PHE A 388 124.403 158.543 22.084 1.00 0.00 C ATOM 6096 CE2 PHE A 388 124.561 158.036 24.420 1.00 0.00 C ATOM 6097 CZ PHE A 388 124.701 157.649 23.101 1.00 0.00 C ATOM 6098 H PHE A 388 125.853 162.160 23.584 1.00 0.00 H ATOM 6099 HA PHE A 388 123.785 162.340 22.150 1.00 0.00 H ATOM 6100 1HB PHE A 388 123.615 161.721 25.042 1.00 0.00 H ATOM 6101 2HB PHE A 388 122.282 161.565 24.005 1.00 0.00 H ATOM 6102 HD1 PHE A 388 123.734 160.526 21.599 1.00 0.00 H ATOM 6103 HD2 PHE A 388 124.016 159.614 25.756 1.00 0.00 H ATOM 6104 HE1 PHE A 388 124.510 158.243 21.042 1.00 0.00 H ATOM 6105 HE2 PHE A 388 124.794 157.336 25.223 1.00 0.00 H ATOM 6106 HZ PHE A 388 125.042 156.643 22.861 1.00 0.00 H ATOM 6107 N ARG A 389 123.606 164.791 24.338 1.00 0.00 N ATOM 6108 CA ARG A 389 122.883 165.966 24.790 1.00 0.00 C ATOM 6109 C ARG A 389 123.262 167.261 24.090 1.00 0.00 C ATOM 6110 O ARG A 389 122.591 167.740 23.176 1.00 0.00 O ATOM 6111 CB ARG A 389 123.067 166.163 26.286 1.00 0.00 C ATOM 6112 CG ARG A 389 122.403 165.116 27.150 1.00 0.00 C ATOM 6113 CD ARG A 389 122.764 165.262 28.600 1.00 0.00 C ATOM 6114 NE ARG A 389 122.175 166.456 29.184 1.00 0.00 N ATOM 6115 CZ ARG A 389 122.297 166.839 30.475 1.00 0.00 C ATOM 6116 NH1 ARG A 389 122.991 166.124 31.333 1.00 0.00 N ATOM 6117 NH2 ARG A 389 121.708 167.952 30.881 1.00 0.00 N ATOM 6118 H ARG A 389 124.519 164.602 24.727 1.00 0.00 H ATOM 6119 HA ARG A 389 121.832 165.811 24.585 1.00 0.00 H ATOM 6120 1HB ARG A 389 124.131 166.162 26.523 1.00 0.00 H ATOM 6121 2HB ARG A 389 122.667 167.133 26.576 1.00 0.00 H ATOM 6122 1HG ARG A 389 121.318 165.202 27.062 1.00 0.00 H ATOM 6123 2HG ARG A 389 122.717 164.131 26.819 1.00 0.00 H ATOM 6124 1HD ARG A 389 122.411 164.406 29.164 1.00 0.00 H ATOM 6125 2HD ARG A 389 123.849 165.332 28.700 1.00 0.00 H ATOM 6126 HE ARG A 389 121.628 167.048 28.572 1.00 0.00 H ATOM 6127 1HH1 ARG A 389 123.452 165.264 31.042 1.00 0.00 H ATOM 6128 2HH1 ARG A 389 123.069 166.428 32.293 1.00 0.00 H ATOM 6129 1HH2 ARG A 389 121.173 168.508 30.228 1.00 0.00 H ATOM 6130 2HH2 ARG A 389 121.793 168.246 31.843 1.00 0.00 H ATOM 6131 N PHE A 390 124.565 167.272 23.761 1.00 0.00 N ATOM 6132 CA PHE A 390 125.099 168.406 22.999 1.00 0.00 C ATOM 6133 C PHE A 390 124.554 168.407 21.570 1.00 0.00 C ATOM 6134 O PHE A 390 124.248 169.461 21.011 1.00 0.00 O ATOM 6135 CB PHE A 390 126.628 168.378 22.965 1.00 0.00 C ATOM 6136 CG PHE A 390 127.253 169.618 22.353 1.00 0.00 C ATOM 6137 CD1 PHE A 390 127.245 170.819 23.054 1.00 0.00 C ATOM 6138 CD2 PHE A 390 127.842 169.602 21.103 1.00 0.00 C ATOM 6139 CE1 PHE A 390 127.807 171.960 22.516 1.00 0.00 C ATOM 6140 CE2 PHE A 390 128.407 170.741 20.564 1.00 0.00 C ATOM 6141 CZ PHE A 390 128.388 171.920 21.273 1.00 0.00 C ATOM 6142 H PHE A 390 125.214 166.651 24.249 1.00 0.00 H ATOM 6143 HA PHE A 390 124.789 169.328 23.493 1.00 0.00 H ATOM 6144 1HB PHE A 390 127.012 168.269 23.978 1.00 0.00 H ATOM 6145 2HB PHE A 390 126.961 167.524 22.401 1.00 0.00 H ATOM 6146 HD1 PHE A 390 126.786 170.856 24.043 1.00 0.00 H ATOM 6147 HD2 PHE A 390 127.859 168.695 20.551 1.00 0.00 H ATOM 6148 HE1 PHE A 390 127.791 172.892 23.080 1.00 0.00 H ATOM 6149 HE2 PHE A 390 128.866 170.707 19.576 1.00 0.00 H ATOM 6150 HZ PHE A 390 128.831 172.820 20.849 1.00 0.00 H ATOM 6151 N GLN A 391 124.478 167.216 20.972 1.00 0.00 N ATOM 6152 CA GLN A 391 123.948 167.021 19.626 1.00 0.00 C ATOM 6153 C GLN A 391 122.601 166.326 19.541 1.00 0.00 C ATOM 6154 O GLN A 391 122.288 165.781 18.491 1.00 0.00 O ATOM 6155 CB GLN A 391 124.927 166.239 18.762 1.00 0.00 C ATOM 6156 CG GLN A 391 126.222 166.920 18.530 1.00 0.00 C ATOM 6157 CD GLN A 391 127.154 166.107 17.656 1.00 0.00 C ATOM 6158 OE1 GLN A 391 126.830 164.984 17.257 1.00 0.00 O ATOM 6159 NE2 GLN A 391 128.318 166.668 17.355 1.00 0.00 N ATOM 6160 H GLN A 391 124.849 166.414 21.461 1.00 0.00 H ATOM 6161 HA GLN A 391 123.788 168.005 19.188 1.00 0.00 H ATOM 6162 1HB GLN A 391 125.133 165.284 19.224 1.00 0.00 H ATOM 6163 2HB GLN A 391 124.486 166.045 17.813 1.00 0.00 H ATOM 6164 1HG GLN A 391 126.036 167.874 18.036 1.00 0.00 H ATOM 6165 2HG GLN A 391 126.691 167.079 19.468 1.00 0.00 H ATOM 6166 1HE2 GLN A 391 128.976 166.177 16.781 1.00 0.00 H ATOM 6167 2HE2 GLN A 391 128.539 167.579 17.701 1.00 0.00 H ATOM 6168 N ARG A 392 121.774 166.401 20.584 1.00 0.00 N ATOM 6169 CA ARG A 392 120.526 165.626 20.647 1.00 0.00 C ATOM 6170 C ARG A 392 119.740 165.611 19.342 1.00 0.00 C ATOM 6171 O ARG A 392 119.401 164.550 18.839 1.00 0.00 O ATOM 6172 CB ARG A 392 119.605 166.155 21.731 1.00 0.00 C ATOM 6173 CG ARG A 392 118.248 165.449 21.796 1.00 0.00 C ATOM 6174 CD ARG A 392 117.416 165.949 22.913 1.00 0.00 C ATOM 6175 NE ARG A 392 117.011 167.330 22.714 1.00 0.00 N ATOM 6176 CZ ARG A 392 116.528 168.130 23.680 1.00 0.00 C ATOM 6177 NH1 ARG A 392 116.394 167.671 24.905 1.00 0.00 N ATOM 6178 NH2 ARG A 392 116.187 169.375 23.399 1.00 0.00 N ATOM 6179 H ARG A 392 122.038 166.962 21.382 1.00 0.00 H ATOM 6180 HA ARG A 392 120.777 164.592 20.875 1.00 0.00 H ATOM 6181 1HB ARG A 392 120.088 166.050 22.702 1.00 0.00 H ATOM 6182 2HB ARG A 392 119.425 167.218 21.568 1.00 0.00 H ATOM 6183 1HG ARG A 392 117.704 165.618 20.864 1.00 0.00 H ATOM 6184 2HG ARG A 392 118.401 164.381 21.938 1.00 0.00 H ATOM 6185 1HD ARG A 392 116.516 165.340 22.998 1.00 0.00 H ATOM 6186 2HD ARG A 392 117.981 165.891 23.842 1.00 0.00 H ATOM 6187 HE ARG A 392 117.101 167.717 21.783 1.00 0.00 H ATOM 6188 1HH1 ARG A 392 116.655 166.719 25.119 1.00 0.00 H ATOM 6189 2HH1 ARG A 392 116.030 168.271 25.631 1.00 0.00 H ATOM 6190 1HH2 ARG A 392 116.290 169.727 22.457 1.00 0.00 H ATOM 6191 2HH2 ARG A 392 115.823 169.974 24.125 1.00 0.00 H ATOM 6192 N GLU A 393 119.485 166.780 18.770 1.00 0.00 N ATOM 6193 CA GLU A 393 118.666 166.881 17.575 1.00 0.00 C ATOM 6194 C GLU A 393 119.261 166.086 16.398 1.00 0.00 C ATOM 6195 O GLU A 393 118.533 165.550 15.561 1.00 0.00 O ATOM 6196 CB GLU A 393 118.527 168.361 17.219 1.00 0.00 C ATOM 6197 CG GLU A 393 117.673 169.161 18.206 1.00 0.00 C ATOM 6198 CD GLU A 393 117.561 170.617 17.844 1.00 0.00 C ATOM 6199 OE1 GLU A 393 118.225 171.035 16.926 1.00 0.00 O ATOM 6200 OE2 GLU A 393 116.810 171.313 18.487 1.00 0.00 O ATOM 6201 H GLU A 393 119.830 167.625 19.203 1.00 0.00 H ATOM 6202 HA GLU A 393 117.681 166.465 17.796 1.00 0.00 H ATOM 6203 1HB GLU A 393 119.516 168.819 17.179 1.00 0.00 H ATOM 6204 2HB GLU A 393 118.093 168.459 16.256 1.00 0.00 H ATOM 6205 1HG GLU A 393 116.671 168.729 18.236 1.00 0.00 H ATOM 6206 2HG GLU A 393 118.108 169.072 19.201 1.00 0.00 H ATOM 6207 N ILE A 394 120.593 166.082 16.304 1.00 0.00 N ATOM 6208 CA ILE A 394 121.301 165.386 15.235 1.00 0.00 C ATOM 6209 C ILE A 394 121.297 163.895 15.468 1.00 0.00 C ATOM 6210 O ILE A 394 120.953 163.128 14.578 1.00 0.00 O ATOM 6211 CB ILE A 394 122.748 165.874 15.119 1.00 0.00 C ATOM 6212 CG1 ILE A 394 122.758 167.344 14.697 1.00 0.00 C ATOM 6213 CG2 ILE A 394 123.502 165.015 14.135 1.00 0.00 C ATOM 6214 CD1 ILE A 394 124.108 168.006 14.833 1.00 0.00 C ATOM 6215 H ILE A 394 121.120 166.336 17.124 1.00 0.00 H ATOM 6216 HA ILE A 394 120.819 165.626 14.288 1.00 0.00 H ATOM 6217 HB ILE A 394 123.220 165.814 16.073 1.00 0.00 H ATOM 6218 1HG1 ILE A 394 122.437 167.413 13.659 1.00 0.00 H ATOM 6219 2HG1 ILE A 394 122.038 167.889 15.311 1.00 0.00 H ATOM 6220 1HG2 ILE A 394 124.529 165.368 14.057 1.00 0.00 H ATOM 6221 2HG2 ILE A 394 123.496 163.990 14.481 1.00 0.00 H ATOM 6222 3HG2 ILE A 394 123.024 165.073 13.158 1.00 0.00 H ATOM 6223 1HD1 ILE A 394 124.037 169.046 14.517 1.00 0.00 H ATOM 6224 2HD1 ILE A 394 124.428 167.966 15.867 1.00 0.00 H ATOM 6225 3HD1 ILE A 394 124.833 167.487 14.209 1.00 0.00 H ATOM 6226 N SER A 395 121.563 163.499 16.709 1.00 0.00 N ATOM 6227 CA SER A 395 121.652 162.094 17.072 1.00 0.00 C ATOM 6228 C SER A 395 120.338 161.400 16.779 1.00 0.00 C ATOM 6229 O SER A 395 120.329 160.356 16.141 1.00 0.00 O ATOM 6230 CB SER A 395 122.000 161.936 18.542 1.00 0.00 C ATOM 6231 OG SER A 395 122.087 160.580 18.895 1.00 0.00 O ATOM 6232 H SER A 395 121.887 164.192 17.370 1.00 0.00 H ATOM 6233 HA SER A 395 122.437 161.627 16.477 1.00 0.00 H ATOM 6234 1HB SER A 395 122.951 162.429 18.747 1.00 0.00 H ATOM 6235 2HB SER A 395 121.247 162.420 19.146 1.00 0.00 H ATOM 6236 HG SER A 395 122.262 160.563 19.838 1.00 0.00 H ATOM 6237 N VAL A 396 119.231 162.034 17.160 1.00 0.00 N ATOM 6238 CA VAL A 396 117.903 161.472 16.966 1.00 0.00 C ATOM 6239 C VAL A 396 117.592 161.349 15.477 1.00 0.00 C ATOM 6240 O VAL A 396 117.174 160.289 15.010 1.00 0.00 O ATOM 6241 CB VAL A 396 116.839 162.359 17.648 1.00 0.00 C ATOM 6242 CG1 VAL A 396 115.435 161.884 17.278 1.00 0.00 C ATOM 6243 CG2 VAL A 396 117.050 162.329 19.142 1.00 0.00 C ATOM 6244 H VAL A 396 119.325 162.852 17.747 1.00 0.00 H ATOM 6245 HA VAL A 396 117.871 160.483 17.425 1.00 0.00 H ATOM 6246 HB VAL A 396 116.935 163.379 17.286 1.00 0.00 H ATOM 6247 1HG1 VAL A 396 114.695 162.519 17.765 1.00 0.00 H ATOM 6248 2HG1 VAL A 396 115.306 161.941 16.201 1.00 0.00 H ATOM 6249 3HG1 VAL A 396 115.300 160.854 17.608 1.00 0.00 H ATOM 6250 1HG2 VAL A 396 116.304 162.955 19.627 1.00 0.00 H ATOM 6251 2HG2 VAL A 396 116.957 161.332 19.488 1.00 0.00 H ATOM 6252 3HG2 VAL A 396 118.024 162.698 19.377 1.00 0.00 H ATOM 6253 N ALA A 397 117.993 162.378 14.708 1.00 0.00 N ATOM 6254 CA ALA A 397 117.731 162.358 13.271 1.00 0.00 C ATOM 6255 C ALA A 397 118.458 161.178 12.641 1.00 0.00 C ATOM 6256 O ALA A 397 117.866 160.410 11.888 1.00 0.00 O ATOM 6257 CB ALA A 397 118.170 163.668 12.638 1.00 0.00 C ATOM 6258 H ALA A 397 118.209 163.270 15.143 1.00 0.00 H ATOM 6259 HA ALA A 397 116.662 162.238 13.098 1.00 0.00 H ATOM 6260 1HB ALA A 397 117.994 163.627 11.564 1.00 0.00 H ATOM 6261 2HB ALA A 397 117.603 164.492 13.063 1.00 0.00 H ATOM 6262 3HB ALA A 397 119.225 163.829 12.822 1.00 0.00 H ATOM 6263 N LEU A 398 119.681 160.936 13.126 1.00 0.00 N ATOM 6264 CA LEU A 398 120.575 159.899 12.624 1.00 0.00 C ATOM 6265 C LEU A 398 120.144 158.521 13.069 1.00 0.00 C ATOM 6266 O LEU A 398 120.139 157.577 12.277 1.00 0.00 O ATOM 6267 CB LEU A 398 122.007 160.165 13.096 1.00 0.00 C ATOM 6268 CG LEU A 398 122.680 161.387 12.493 1.00 0.00 C ATOM 6269 CD1 LEU A 398 124.042 161.580 13.139 1.00 0.00 C ATOM 6270 CD2 LEU A 398 122.804 161.203 10.994 1.00 0.00 C ATOM 6271 H LEU A 398 120.073 161.632 13.741 1.00 0.00 H ATOM 6272 HA LEU A 398 120.553 159.923 11.536 1.00 0.00 H ATOM 6273 1HB LEU A 398 121.999 160.289 14.170 1.00 0.00 H ATOM 6274 2HB LEU A 398 122.619 159.297 12.857 1.00 0.00 H ATOM 6275 HG LEU A 398 122.084 162.273 12.703 1.00 0.00 H ATOM 6276 1HD1 LEU A 398 124.528 162.456 12.710 1.00 0.00 H ATOM 6277 2HD1 LEU A 398 123.919 161.724 14.213 1.00 0.00 H ATOM 6278 3HD1 LEU A 398 124.657 160.700 12.960 1.00 0.00 H ATOM 6279 1HD2 LEU A 398 123.285 162.080 10.559 1.00 0.00 H ATOM 6280 2HD2 LEU A 398 123.403 160.318 10.783 1.00 0.00 H ATOM 6281 3HD2 LEU A 398 121.810 161.082 10.559 1.00 0.00 H ATOM 6282 N CYS A 399 119.553 158.453 14.260 1.00 0.00 N ATOM 6283 CA CYS A 399 119.098 157.193 14.801 1.00 0.00 C ATOM 6284 C CYS A 399 118.034 156.630 13.910 1.00 0.00 C ATOM 6285 O CYS A 399 118.067 155.452 13.559 1.00 0.00 O ATOM 6286 CB CYS A 399 118.542 157.355 16.225 1.00 0.00 C ATOM 6287 SG CYS A 399 119.772 157.708 17.496 1.00 0.00 S ATOM 6288 H CYS A 399 119.641 159.242 14.882 1.00 0.00 H ATOM 6289 HA CYS A 399 119.945 156.508 14.856 1.00 0.00 H ATOM 6290 1HB CYS A 399 117.818 158.160 16.241 1.00 0.00 H ATOM 6291 2HB CYS A 399 118.023 156.442 16.516 1.00 0.00 H ATOM 6292 HG CYS A 399 120.168 158.873 16.987 1.00 0.00 H ATOM 6293 N CYS A 400 117.071 157.480 13.548 1.00 0.00 N ATOM 6294 CA CYS A 400 116.068 157.033 12.605 1.00 0.00 C ATOM 6295 C CYS A 400 116.440 157.174 11.141 1.00 0.00 C ATOM 6296 O CYS A 400 115.774 156.577 10.295 1.00 0.00 O ATOM 6297 CB CYS A 400 114.751 157.749 12.773 1.00 0.00 C ATOM 6298 SG CYS A 400 113.713 156.965 13.952 1.00 0.00 S ATOM 6299 H CYS A 400 117.101 158.448 13.842 1.00 0.00 H ATOM 6300 HA CYS A 400 115.930 155.988 12.808 1.00 0.00 H ATOM 6301 1HB CYS A 400 114.928 158.779 13.088 1.00 0.00 H ATOM 6302 2HB CYS A 400 114.228 157.790 11.817 1.00 0.00 H ATOM 6303 N ALA A 401 117.562 157.819 10.823 1.00 0.00 N ATOM 6304 CA ALA A 401 117.978 157.715 9.433 1.00 0.00 C ATOM 6305 C ALA A 401 118.122 156.211 9.209 1.00 0.00 C ATOM 6306 O ALA A 401 117.630 155.652 8.229 1.00 0.00 O ATOM 6307 CB ALA A 401 119.276 158.467 9.178 1.00 0.00 C ATOM 6308 H ALA A 401 117.896 158.584 11.387 1.00 0.00 H ATOM 6309 HA ALA A 401 117.228 158.146 8.769 1.00 0.00 H ATOM 6310 1HB ALA A 401 119.594 158.302 8.149 1.00 0.00 H ATOM 6311 2HB ALA A 401 119.117 159.533 9.344 1.00 0.00 H ATOM 6312 3HB ALA A 401 120.045 158.107 9.854 1.00 0.00 H ATOM 6313 N LEU A 402 118.613 155.562 10.266 1.00 0.00 N ATOM 6314 CA LEU A 402 118.903 154.155 10.296 1.00 0.00 C ATOM 6315 C LEU A 402 117.670 153.328 10.640 1.00 0.00 C ATOM 6316 O LEU A 402 117.398 152.342 9.970 1.00 0.00 O ATOM 6317 CB LEU A 402 120.012 153.881 11.308 1.00 0.00 C ATOM 6318 CG LEU A 402 121.346 154.511 10.996 1.00 0.00 C ATOM 6319 CD1 LEU A 402 122.301 154.245 12.143 1.00 0.00 C ATOM 6320 CD2 LEU A 402 121.870 153.939 9.690 1.00 0.00 C ATOM 6321 H LEU A 402 119.025 156.135 10.995 1.00 0.00 H ATOM 6322 HA LEU A 402 119.268 153.861 9.313 1.00 0.00 H ATOM 6323 1HB LEU A 402 119.695 154.244 12.276 1.00 0.00 H ATOM 6324 2HB LEU A 402 120.159 152.807 11.379 1.00 0.00 H ATOM 6325 HG LEU A 402 121.228 155.593 10.901 1.00 0.00 H ATOM 6326 1HD1 LEU A 402 123.269 154.697 11.924 1.00 0.00 H ATOM 6327 2HD1 LEU A 402 121.898 154.677 13.060 1.00 0.00 H ATOM 6328 3HD1 LEU A 402 122.425 153.169 12.270 1.00 0.00 H ATOM 6329 1HD2 LEU A 402 122.834 154.390 9.456 1.00 0.00 H ATOM 6330 2HD2 LEU A 402 121.987 152.859 9.788 1.00 0.00 H ATOM 6331 3HD2 LEU A 402 121.162 154.157 8.888 1.00 0.00 H ATOM 6332 N CYS A 403 116.810 153.836 11.555 1.00 0.00 N ATOM 6333 CA CYS A 403 115.640 153.044 11.970 1.00 0.00 C ATOM 6334 C CYS A 403 114.700 152.793 10.800 1.00 0.00 C ATOM 6335 O CYS A 403 114.122 151.718 10.695 1.00 0.00 O ATOM 6336 CB CYS A 403 114.818 153.693 13.110 1.00 0.00 C ATOM 6337 SG CYS A 403 113.551 155.045 12.672 1.00 0.00 S ATOM 6338 H CYS A 403 117.128 154.585 12.158 1.00 0.00 H ATOM 6339 HA CYS A 403 115.993 152.081 12.337 1.00 0.00 H ATOM 6340 1HB CYS A 403 114.261 152.908 13.618 1.00 0.00 H ATOM 6341 2HB CYS A 403 115.509 154.143 13.819 1.00 0.00 H ATOM 6342 N PHE A 404 114.671 153.725 9.840 1.00 0.00 N ATOM 6343 CA PHE A 404 113.912 153.558 8.609 1.00 0.00 C ATOM 6344 C PHE A 404 114.515 152.516 7.686 1.00 0.00 C ATOM 6345 O PHE A 404 113.806 151.649 7.183 1.00 0.00 O ATOM 6346 CB PHE A 404 113.806 154.873 7.857 1.00 0.00 C ATOM 6347 CG PHE A 404 113.019 154.754 6.588 1.00 0.00 C ATOM 6348 CD1 PHE A 404 111.663 154.519 6.611 1.00 0.00 C ATOM 6349 CD2 PHE A 404 113.654 154.881 5.366 1.00 0.00 C ATOM 6350 CE1 PHE A 404 110.952 154.411 5.439 1.00 0.00 C ATOM 6351 CE2 PHE A 404 112.946 154.774 4.196 1.00 0.00 C ATOM 6352 CZ PHE A 404 111.594 154.539 4.234 1.00 0.00 C ATOM 6353 H PHE A 404 115.112 154.617 10.024 1.00 0.00 H ATOM 6354 HA PHE A 404 112.899 153.251 8.875 1.00 0.00 H ATOM 6355 1HB PHE A 404 113.331 155.619 8.495 1.00 0.00 H ATOM 6356 2HB PHE A 404 114.806 155.236 7.616 1.00 0.00 H ATOM 6357 HD1 PHE A 404 111.161 154.419 7.557 1.00 0.00 H ATOM 6358 HD2 PHE A 404 114.729 155.067 5.338 1.00 0.00 H ATOM 6359 HE1 PHE A 404 109.882 154.225 5.467 1.00 0.00 H ATOM 6360 HE2 PHE A 404 113.455 154.876 3.239 1.00 0.00 H ATOM 6361 HZ PHE A 404 111.037 154.454 3.308 1.00 0.00 H ATOM 6362 N VAL A 405 115.844 152.569 7.516 1.00 0.00 N ATOM 6363 CA VAL A 405 116.555 151.639 6.645 1.00 0.00 C ATOM 6364 C VAL A 405 116.404 150.200 7.107 1.00 0.00 C ATOM 6365 O VAL A 405 115.647 149.410 6.556 1.00 0.00 O ATOM 6366 CB VAL A 405 118.043 151.983 6.591 1.00 0.00 C ATOM 6367 CG1 VAL A 405 118.797 150.891 5.861 1.00 0.00 C ATOM 6368 CG2 VAL A 405 118.210 153.325 5.914 1.00 0.00 C ATOM 6369 H VAL A 405 116.363 153.358 7.895 1.00 0.00 H ATOM 6370 HA VAL A 405 116.130 151.712 5.649 1.00 0.00 H ATOM 6371 HB VAL A 405 118.442 152.027 7.607 1.00 0.00 H ATOM 6372 1HG1 VAL A 405 119.857 151.140 5.827 1.00 0.00 H ATOM 6373 2HG1 VAL A 405 118.665 149.944 6.387 1.00 0.00 H ATOM 6374 3HG1 VAL A 405 118.413 150.800 4.845 1.00 0.00 H ATOM 6375 1HG2 VAL A 405 119.267 153.581 5.871 1.00 0.00 H ATOM 6376 2HG2 VAL A 405 117.805 153.275 4.903 1.00 0.00 H ATOM 6377 3HG2 VAL A 405 117.682 154.078 6.474 1.00 0.00 H ATOM 6378 N ILE A 406 116.399 150.109 8.432 1.00 0.00 N ATOM 6379 CA ILE A 406 116.270 148.826 9.098 1.00 0.00 C ATOM 6380 C ILE A 406 114.897 148.238 8.831 1.00 0.00 C ATOM 6381 O ILE A 406 114.766 147.088 8.405 1.00 0.00 O ATOM 6382 CB ILE A 406 116.495 148.983 10.619 1.00 0.00 C ATOM 6383 CG1 ILE A 406 117.968 149.326 10.898 1.00 0.00 C ATOM 6384 CG2 ILE A 406 116.086 147.712 11.355 1.00 0.00 C ATOM 6385 CD1 ILE A 406 118.228 149.776 12.328 1.00 0.00 C ATOM 6386 H ILE A 406 116.770 150.876 8.964 1.00 0.00 H ATOM 6387 HA ILE A 406 117.032 148.152 8.709 1.00 0.00 H ATOM 6388 HB ILE A 406 115.900 149.810 10.989 1.00 0.00 H ATOM 6389 1HG1 ILE A 406 118.582 148.453 10.692 1.00 0.00 H ATOM 6390 2HG1 ILE A 406 118.283 150.121 10.223 1.00 0.00 H ATOM 6391 1HG2 ILE A 406 116.252 147.840 12.423 1.00 0.00 H ATOM 6392 2HG2 ILE A 406 115.030 147.509 11.173 1.00 0.00 H ATOM 6393 3HG2 ILE A 406 116.683 146.876 10.993 1.00 0.00 H ATOM 6394 1HD1 ILE A 406 119.286 150.003 12.452 1.00 0.00 H ATOM 6395 2HD1 ILE A 406 117.641 150.666 12.541 1.00 0.00 H ATOM 6396 3HD1 ILE A 406 117.944 148.982 13.016 1.00 0.00 H ATOM 6397 N ASP A 407 113.875 149.090 8.994 1.00 0.00 N ATOM 6398 CA ASP A 407 112.465 148.755 8.843 1.00 0.00 C ATOM 6399 C ASP A 407 111.984 148.604 7.390 1.00 0.00 C ATOM 6400 O ASP A 407 111.077 147.848 7.074 1.00 0.00 O ATOM 6401 CB ASP A 407 111.583 149.800 9.525 1.00 0.00 C ATOM 6402 CG ASP A 407 111.604 149.743 10.997 1.00 0.00 C ATOM 6403 OD1 ASP A 407 112.089 148.781 11.525 1.00 0.00 O ATOM 6404 OD2 ASP A 407 111.127 150.675 11.608 1.00 0.00 O ATOM 6405 H ASP A 407 114.090 150.020 9.315 1.00 0.00 H ATOM 6406 HA ASP A 407 112.302 147.785 9.312 1.00 0.00 H ATOM 6407 1HB ASP A 407 111.902 150.794 9.225 1.00 0.00 H ATOM 6408 2HB ASP A 407 110.561 149.671 9.200 1.00 0.00 H ATOM 6409 N LEU A 408 112.929 148.731 6.451 1.00 0.00 N ATOM 6410 CA LEU A 408 112.585 148.396 5.077 1.00 0.00 C ATOM 6411 C LEU A 408 112.306 146.892 4.939 1.00 0.00 C ATOM 6412 O LEU A 408 111.569 146.469 4.055 1.00 0.00 O ATOM 6413 CB LEU A 408 113.691 148.792 4.113 1.00 0.00 C ATOM 6414 CG LEU A 408 113.869 150.290 3.945 1.00 0.00 C ATOM 6415 CD1 LEU A 408 115.076 150.561 3.073 1.00 0.00 C ATOM 6416 CD2 LEU A 408 112.603 150.868 3.334 1.00 0.00 C ATOM 6417 H LEU A 408 113.886 148.936 6.690 1.00 0.00 H ATOM 6418 HA LEU A 408 111.691 148.934 4.823 1.00 0.00 H ATOM 6419 1HB LEU A 408 114.628 148.375 4.467 1.00 0.00 H ATOM 6420 2HB LEU A 408 113.473 148.362 3.136 1.00 0.00 H ATOM 6421 HG LEU A 408 114.049 150.743 4.899 1.00 0.00 H ATOM 6422 1HD1 LEU A 408 115.203 151.638 2.953 1.00 0.00 H ATOM 6423 2HD1 LEU A 408 115.967 150.141 3.544 1.00 0.00 H ATOM 6424 3HD1 LEU A 408 114.931 150.102 2.096 1.00 0.00 H ATOM 6425 1HD2 LEU A 408 112.717 151.937 3.209 1.00 0.00 H ATOM 6426 2HD2 LEU A 408 112.423 150.410 2.367 1.00 0.00 H ATOM 6427 3HD2 LEU A 408 111.756 150.668 3.992 1.00 0.00 H ATOM 6428 N SER A 409 112.859 146.074 5.842 1.00 0.00 N ATOM 6429 CA SER A 409 112.673 144.629 5.760 1.00 0.00 C ATOM 6430 C SER A 409 111.248 144.233 6.146 1.00 0.00 C ATOM 6431 O SER A 409 110.850 143.080 6.010 1.00 0.00 O ATOM 6432 CB SER A 409 113.656 143.910 6.665 1.00 0.00 C ATOM 6433 OG SER A 409 113.354 144.135 8.015 1.00 0.00 O ATOM 6434 H SER A 409 113.399 146.459 6.606 1.00 0.00 H ATOM 6435 HA SER A 409 112.838 144.314 4.729 1.00 0.00 H ATOM 6436 1HB SER A 409 113.626 142.841 6.455 1.00 0.00 H ATOM 6437 2HB SER A 409 114.665 144.258 6.452 1.00 0.00 H ATOM 6438 HG SER A 409 112.406 144.008 8.099 1.00 0.00 H ATOM 6439 N MET A 410 110.520 145.190 6.719 1.00 0.00 N ATOM 6440 CA MET A 410 109.146 145.041 7.151 1.00 0.00 C ATOM 6441 C MET A 410 108.140 145.407 6.056 1.00 0.00 C ATOM 6442 O MET A 410 106.981 144.999 6.111 1.00 0.00 O ATOM 6443 CB MET A 410 108.909 145.892 8.391 1.00 0.00 C ATOM 6444 CG MET A 410 109.764 145.562 9.578 1.00 0.00 C ATOM 6445 SD MET A 410 109.617 143.910 10.045 1.00 0.00 S ATOM 6446 CE MET A 410 107.972 143.912 10.525 1.00 0.00 C ATOM 6447 H MET A 410 110.909 146.114 6.746 1.00 0.00 H ATOM 6448 HA MET A 410 108.979 143.993 7.401 1.00 0.00 H ATOM 6449 1HB MET A 410 109.078 146.929 8.160 1.00 0.00 H ATOM 6450 2HB MET A 410 107.874 145.795 8.703 1.00 0.00 H ATOM 6451 1HG MET A 410 110.809 145.767 9.341 1.00 0.00 H ATOM 6452 2HG MET A 410 109.477 146.191 10.422 1.00 0.00 H ATOM 6453 1HE MET A 410 107.712 142.979 10.841 1.00 0.00 H ATOM 6454 2HE MET A 410 107.826 144.611 11.324 1.00 0.00 H ATOM 6455 3HE MET A 410 107.351 144.197 9.686 1.00 0.00 H ATOM 6456 N VAL A 411 108.604 146.145 5.045 1.00 0.00 N ATOM 6457 CA VAL A 411 107.706 146.683 4.023 1.00 0.00 C ATOM 6458 C VAL A 411 107.975 146.049 2.697 1.00 0.00 C ATOM 6459 O VAL A 411 107.630 146.610 1.659 1.00 0.00 O ATOM 6460 CB VAL A 411 107.897 148.198 3.924 1.00 0.00 C ATOM 6461 CG1 VAL A 411 107.462 148.832 5.180 1.00 0.00 C ATOM 6462 CG2 VAL A 411 109.227 148.478 3.645 1.00 0.00 C ATOM 6463 H VAL A 411 109.570 146.446 5.036 1.00 0.00 H ATOM 6464 HA VAL A 411 106.675 146.459 4.303 1.00 0.00 H ATOM 6465 HB VAL A 411 107.304 148.581 3.169 1.00 0.00 H ATOM 6466 1HG1 VAL A 411 107.594 149.892 5.114 1.00 0.00 H ATOM 6467 2HG1 VAL A 411 106.445 148.617 5.348 1.00 0.00 H ATOM 6468 3HG1 VAL A 411 108.058 148.444 6.000 1.00 0.00 H ATOM 6469 1HG2 VAL A 411 109.364 149.555 3.573 1.00 0.00 H ATOM 6470 2HG2 VAL A 411 109.805 148.094 4.419 1.00 0.00 H ATOM 6471 3HG2 VAL A 411 109.499 148.017 2.709 1.00 0.00 H ATOM 6472 N THR A 412 108.644 144.928 2.748 1.00 0.00 N ATOM 6473 CA THR A 412 108.964 144.118 1.606 1.00 0.00 C ATOM 6474 C THR A 412 107.875 143.059 1.453 1.00 0.00 C ATOM 6475 O THR A 412 107.282 142.626 2.436 1.00 0.00 O ATOM 6476 CB THR A 412 110.352 143.490 1.812 1.00 0.00 C ATOM 6477 OG1 THR A 412 110.793 142.911 0.590 1.00 0.00 O ATOM 6478 CG2 THR A 412 110.302 142.469 2.841 1.00 0.00 C ATOM 6479 H THR A 412 108.920 144.590 3.659 1.00 0.00 H ATOM 6480 HA THR A 412 108.972 144.732 0.726 1.00 0.00 H ATOM 6481 HB THR A 412 111.057 144.261 2.109 1.00 0.00 H ATOM 6482 HG1 THR A 412 110.479 143.441 -0.147 1.00 0.00 H ATOM 6483 1HG2 THR A 412 111.273 142.040 2.975 1.00 0.00 H ATOM 6484 2HG2 THR A 412 109.975 142.914 3.767 1.00 0.00 H ATOM 6485 3HG2 THR A 412 109.646 141.743 2.557 1.00 0.00 H ATOM 6486 N ASP A 413 108.079 142.196 0.460 1.00 0.00 N ATOM 6487 CA ASP A 413 107.083 141.147 0.185 1.00 0.00 C ATOM 6488 C ASP A 413 106.997 140.083 1.291 1.00 0.00 C ATOM 6489 O ASP A 413 105.903 139.717 1.710 1.00 0.00 O ATOM 6490 CB ASP A 413 107.383 140.445 -1.144 1.00 0.00 C ATOM 6491 CG ASP A 413 107.194 141.356 -2.365 1.00 0.00 C ATOM 6492 OD1 ASP A 413 106.445 142.299 -2.269 1.00 0.00 O ATOM 6493 OD2 ASP A 413 107.801 141.095 -3.377 1.00 0.00 O ATOM 6494 H ASP A 413 108.711 142.470 -0.282 1.00 0.00 H ATOM 6495 HA ASP A 413 106.098 141.614 0.127 1.00 0.00 H ATOM 6496 1HB ASP A 413 108.401 140.083 -1.144 1.00 0.00 H ATOM 6497 2HB ASP A 413 106.733 139.582 -1.252 1.00 0.00 H ATOM 6498 N GLY A 414 108.136 139.767 1.903 1.00 0.00 N ATOM 6499 CA GLY A 414 108.250 138.778 2.969 1.00 0.00 C ATOM 6500 C GLY A 414 108.093 139.391 4.374 1.00 0.00 C ATOM 6501 O GLY A 414 108.375 138.734 5.376 1.00 0.00 O ATOM 6502 H GLY A 414 108.983 139.975 1.398 1.00 0.00 H ATOM 6503 1HA GLY A 414 107.486 138.014 2.824 1.00 0.00 H ATOM 6504 2HA GLY A 414 109.219 138.289 2.903 1.00 0.00 H ATOM 6505 N GLY A 415 107.696 140.671 4.429 1.00 0.00 N ATOM 6506 CA GLY A 415 107.588 141.459 5.665 1.00 0.00 C ATOM 6507 C GLY A 415 106.751 140.823 6.766 1.00 0.00 C ATOM 6508 O GLY A 415 107.132 140.904 7.926 1.00 0.00 O ATOM 6509 H GLY A 415 107.443 141.129 3.572 1.00 0.00 H ATOM 6510 1HA GLY A 415 108.589 141.635 6.060 1.00 0.00 H ATOM 6511 2HA GLY A 415 107.152 142.428 5.425 1.00 0.00 H ATOM 6512 N MET A 416 105.694 140.092 6.424 1.00 0.00 N ATOM 6513 CA MET A 416 104.909 139.425 7.457 1.00 0.00 C ATOM 6514 C MET A 416 105.650 138.306 8.122 1.00 0.00 C ATOM 6515 O MET A 416 105.294 137.895 9.225 1.00 0.00 O ATOM 6516 CB MET A 416 103.603 138.875 6.924 1.00 0.00 C ATOM 6517 CG MET A 416 102.773 138.166 7.972 1.00 0.00 C ATOM 6518 SD MET A 416 102.420 139.155 9.382 1.00 0.00 S ATOM 6519 CE MET A 416 101.189 140.199 8.738 1.00 0.00 C ATOM 6520 H MET A 416 105.390 140.068 5.461 1.00 0.00 H ATOM 6521 HA MET A 416 104.659 140.160 8.219 1.00 0.00 H ATOM 6522 1HB MET A 416 103.011 139.686 6.510 1.00 0.00 H ATOM 6523 2HB MET A 416 103.809 138.178 6.122 1.00 0.00 H ATOM 6524 1HG MET A 416 101.836 137.860 7.539 1.00 0.00 H ATOM 6525 2HG MET A 416 103.303 137.275 8.313 1.00 0.00 H ATOM 6526 1HE MET A 416 100.862 140.882 9.506 1.00 0.00 H ATOM 6527 2HE MET A 416 101.595 140.757 7.900 1.00 0.00 H ATOM 6528 3HE MET A 416 100.347 139.594 8.401 1.00 0.00 H ATOM 6529 N TYR A 417 106.499 137.649 7.357 1.00 0.00 N ATOM 6530 CA TYR A 417 107.199 136.510 7.876 1.00 0.00 C ATOM 6531 C TYR A 417 108.219 137.016 8.893 1.00 0.00 C ATOM 6532 O TYR A 417 108.374 136.439 9.967 1.00 0.00 O ATOM 6533 CB TYR A 417 107.856 135.754 6.741 1.00 0.00 C ATOM 6534 CG TYR A 417 106.830 135.196 5.753 1.00 0.00 C ATOM 6535 CD1 TYR A 417 106.969 135.440 4.402 1.00 0.00 C ATOM 6536 CD2 TYR A 417 105.757 134.448 6.186 1.00 0.00 C ATOM 6537 CE1 TYR A 417 106.043 134.936 3.509 1.00 0.00 C ATOM 6538 CE2 TYR A 417 104.854 133.960 5.289 1.00 0.00 C ATOM 6539 CZ TYR A 417 104.988 134.197 3.964 1.00 0.00 C ATOM 6540 OH TYR A 417 104.057 133.689 3.089 1.00 0.00 O ATOM 6541 H TYR A 417 106.924 138.141 6.586 1.00 0.00 H ATOM 6542 HA TYR A 417 106.489 135.842 8.365 1.00 0.00 H ATOM 6543 1HB TYR A 417 108.537 136.408 6.206 1.00 0.00 H ATOM 6544 2HB TYR A 417 108.440 134.939 7.139 1.00 0.00 H ATOM 6545 HD1 TYR A 417 107.809 136.027 4.043 1.00 0.00 H ATOM 6546 HD2 TYR A 417 105.628 134.248 7.224 1.00 0.00 H ATOM 6547 HE1 TYR A 417 106.144 135.121 2.456 1.00 0.00 H ATOM 6548 HE2 TYR A 417 104.007 133.370 5.631 1.00 0.00 H ATOM 6549 HH TYR A 417 104.407 133.697 2.206 1.00 0.00 H ATOM 6550 N VAL A 418 108.747 138.227 8.621 1.00 0.00 N ATOM 6551 CA VAL A 418 109.704 138.886 9.520 1.00 0.00 C ATOM 6552 C VAL A 418 108.957 139.350 10.778 1.00 0.00 C ATOM 6553 O VAL A 418 109.360 139.076 11.903 1.00 0.00 O ATOM 6554 CB VAL A 418 110.374 140.095 8.844 1.00 0.00 C ATOM 6555 CG1 VAL A 418 111.255 140.816 9.849 1.00 0.00 C ATOM 6556 CG2 VAL A 418 111.173 139.626 7.644 1.00 0.00 C ATOM 6557 H VAL A 418 108.646 138.578 7.672 1.00 0.00 H ATOM 6558 HA VAL A 418 110.476 138.170 9.804 1.00 0.00 H ATOM 6559 HB VAL A 418 109.618 140.796 8.520 1.00 0.00 H ATOM 6560 1HG1 VAL A 418 111.729 141.673 9.367 1.00 0.00 H ATOM 6561 2HG1 VAL A 418 110.649 141.159 10.680 1.00 0.00 H ATOM 6562 3HG1 VAL A 418 112.022 140.135 10.214 1.00 0.00 H ATOM 6563 1HG2 VAL A 418 111.647 140.483 7.165 1.00 0.00 H ATOM 6564 2HG2 VAL A 418 111.936 138.923 7.969 1.00 0.00 H ATOM 6565 3HG2 VAL A 418 110.503 139.135 6.931 1.00 0.00 H ATOM 6566 N PHE A 419 107.768 139.901 10.565 1.00 0.00 N ATOM 6567 CA PHE A 419 106.932 140.430 11.634 1.00 0.00 C ATOM 6568 C PHE A 419 106.594 139.328 12.605 1.00 0.00 C ATOM 6569 O PHE A 419 106.891 139.415 13.799 1.00 0.00 O ATOM 6570 CB PHE A 419 105.643 141.043 11.043 1.00 0.00 C ATOM 6571 CG PHE A 419 104.709 141.667 12.053 1.00 0.00 C ATOM 6572 CD1 PHE A 419 104.974 142.927 12.595 1.00 0.00 C ATOM 6573 CD2 PHE A 419 103.572 141.005 12.465 1.00 0.00 C ATOM 6574 CE1 PHE A 419 104.130 143.494 13.511 1.00 0.00 C ATOM 6575 CE2 PHE A 419 102.717 141.576 13.388 1.00 0.00 C ATOM 6576 CZ PHE A 419 102.997 142.821 13.911 1.00 0.00 C ATOM 6577 H PHE A 419 107.540 140.171 9.621 1.00 0.00 H ATOM 6578 HA PHE A 419 107.478 141.222 12.148 1.00 0.00 H ATOM 6579 1HB PHE A 419 105.893 141.805 10.328 1.00 0.00 H ATOM 6580 2HB PHE A 419 105.094 140.279 10.521 1.00 0.00 H ATOM 6581 HD1 PHE A 419 105.855 143.462 12.289 1.00 0.00 H ATOM 6582 HD2 PHE A 419 103.350 140.021 12.054 1.00 0.00 H ATOM 6583 HE1 PHE A 419 104.356 144.480 13.921 1.00 0.00 H ATOM 6584 HE2 PHE A 419 101.821 141.042 13.705 1.00 0.00 H ATOM 6585 HZ PHE A 419 102.324 143.270 14.640 1.00 0.00 H ATOM 6586 N GLN A 420 106.087 138.248 12.037 1.00 0.00 N ATOM 6587 CA GLN A 420 105.663 137.078 12.767 1.00 0.00 C ATOM 6588 C GLN A 420 106.842 136.424 13.487 1.00 0.00 C ATOM 6589 O GLN A 420 106.717 136.004 14.638 1.00 0.00 O ATOM 6590 CB GLN A 420 105.006 136.067 11.816 1.00 0.00 C ATOM 6591 CG GLN A 420 104.371 134.884 12.506 1.00 0.00 C ATOM 6592 CD GLN A 420 103.171 135.269 13.332 1.00 0.00 C ATOM 6593 OE1 GLN A 420 102.254 135.938 12.848 1.00 0.00 O ATOM 6594 NE2 GLN A 420 103.165 134.849 14.594 1.00 0.00 N ATOM 6595 H GLN A 420 105.855 138.285 11.054 1.00 0.00 H ATOM 6596 HA GLN A 420 104.944 137.385 13.523 1.00 0.00 H ATOM 6597 1HB GLN A 420 104.233 136.568 11.230 1.00 0.00 H ATOM 6598 2HB GLN A 420 105.753 135.687 11.116 1.00 0.00 H ATOM 6599 1HG GLN A 420 104.048 134.169 11.753 1.00 0.00 H ATOM 6600 2HG GLN A 420 105.101 134.431 13.158 1.00 0.00 H ATOM 6601 1HE2 GLN A 420 102.394 135.074 15.192 1.00 0.00 H ATOM 6602 2HE2 GLN A 420 103.929 134.308 14.946 1.00 0.00 H ATOM 6603 N LEU A 421 108.030 136.499 12.859 1.00 0.00 N ATOM 6604 CA LEU A 421 109.231 135.909 13.444 1.00 0.00 C ATOM 6605 C LEU A 421 109.452 136.522 14.823 1.00 0.00 C ATOM 6606 O LEU A 421 109.421 135.828 15.840 1.00 0.00 O ATOM 6607 CB LEU A 421 110.449 136.163 12.534 1.00 0.00 C ATOM 6608 CG LEU A 421 111.725 135.456 12.901 1.00 0.00 C ATOM 6609 CD1 LEU A 421 111.544 133.984 12.639 1.00 0.00 C ATOM 6610 CD2 LEU A 421 112.876 136.040 12.085 1.00 0.00 C ATOM 6611 H LEU A 421 108.036 136.660 11.862 1.00 0.00 H ATOM 6612 HA LEU A 421 109.094 134.836 13.532 1.00 0.00 H ATOM 6613 1HB LEU A 421 110.195 135.860 11.520 1.00 0.00 H ATOM 6614 2HB LEU A 421 110.664 137.207 12.525 1.00 0.00 H ATOM 6615 HG LEU A 421 111.930 135.590 13.965 1.00 0.00 H ATOM 6616 1HD1 LEU A 421 112.459 133.454 12.900 1.00 0.00 H ATOM 6617 2HD1 LEU A 421 110.727 133.613 13.242 1.00 0.00 H ATOM 6618 3HD1 LEU A 421 111.324 133.827 11.593 1.00 0.00 H ATOM 6619 1HD2 LEU A 421 113.806 135.531 12.349 1.00 0.00 H ATOM 6620 2HD2 LEU A 421 112.676 135.904 11.031 1.00 0.00 H ATOM 6621 3HD2 LEU A 421 112.972 137.106 12.301 1.00 0.00 H ATOM 6622 N PHE A 422 109.463 137.867 14.854 1.00 0.00 N ATOM 6623 CA PHE A 422 109.753 138.629 16.068 1.00 0.00 C ATOM 6624 C PHE A 422 108.723 138.459 17.169 1.00 0.00 C ATOM 6625 O PHE A 422 109.066 138.082 18.291 1.00 0.00 O ATOM 6626 CB PHE A 422 109.868 140.097 15.742 1.00 0.00 C ATOM 6627 CG PHE A 422 111.212 140.505 15.209 1.00 0.00 C ATOM 6628 CD1 PHE A 422 111.398 140.740 13.858 1.00 0.00 C ATOM 6629 CD2 PHE A 422 112.296 140.652 16.069 1.00 0.00 C ATOM 6630 CE1 PHE A 422 112.634 141.114 13.372 1.00 0.00 C ATOM 6631 CE2 PHE A 422 113.532 141.027 15.589 1.00 0.00 C ATOM 6632 CZ PHE A 422 113.703 141.259 14.238 1.00 0.00 C ATOM 6633 H PHE A 422 109.287 138.364 13.987 1.00 0.00 H ATOM 6634 HA PHE A 422 110.706 138.278 16.468 1.00 0.00 H ATOM 6635 1HB PHE A 422 109.115 140.362 14.999 1.00 0.00 H ATOM 6636 2HB PHE A 422 109.669 140.657 16.622 1.00 0.00 H ATOM 6637 HD1 PHE A 422 110.555 140.627 13.178 1.00 0.00 H ATOM 6638 HD2 PHE A 422 112.158 140.468 17.136 1.00 0.00 H ATOM 6639 HE1 PHE A 422 112.767 141.296 12.306 1.00 0.00 H ATOM 6640 HE2 PHE A 422 114.374 141.140 16.273 1.00 0.00 H ATOM 6641 HZ PHE A 422 114.680 141.552 13.856 1.00 0.00 H ATOM 6642 N ASP A 423 107.450 138.412 16.798 1.00 0.00 N ATOM 6643 CA ASP A 423 106.394 138.298 17.795 1.00 0.00 C ATOM 6644 C ASP A 423 106.473 137.035 18.640 1.00 0.00 C ATOM 6645 O ASP A 423 105.871 136.975 19.713 1.00 0.00 O ATOM 6646 CB ASP A 423 105.011 138.347 17.143 1.00 0.00 C ATOM 6647 CG ASP A 423 104.572 139.741 16.792 1.00 0.00 C ATOM 6648 OD1 ASP A 423 105.203 140.667 17.227 1.00 0.00 O ATOM 6649 OD2 ASP A 423 103.610 139.870 16.092 1.00 0.00 O ATOM 6650 H ASP A 423 107.202 138.720 15.865 1.00 0.00 H ATOM 6651 HA ASP A 423 106.475 139.152 18.468 1.00 0.00 H ATOM 6652 1HB ASP A 423 105.016 137.748 16.238 1.00 0.00 H ATOM 6653 2HB ASP A 423 104.274 137.912 17.818 1.00 0.00 H ATOM 6654 N TYR A 424 107.182 136.015 18.155 1.00 0.00 N ATOM 6655 CA TYR A 424 107.306 134.776 18.892 1.00 0.00 C ATOM 6656 C TYR A 424 108.734 134.481 19.304 1.00 0.00 C ATOM 6657 O TYR A 424 108.998 134.139 20.457 1.00 0.00 O ATOM 6658 CB TYR A 424 106.766 133.652 18.054 1.00 0.00 C ATOM 6659 CG TYR A 424 106.715 132.307 18.749 1.00 0.00 C ATOM 6660 CD1 TYR A 424 105.785 132.089 19.745 1.00 0.00 C ATOM 6661 CD2 TYR A 424 107.591 131.305 18.390 1.00 0.00 C ATOM 6662 CE1 TYR A 424 105.728 130.864 20.388 1.00 0.00 C ATOM 6663 CE2 TYR A 424 107.547 130.090 19.016 1.00 0.00 C ATOM 6664 CZ TYR A 424 106.614 129.857 20.023 1.00 0.00 C ATOM 6665 OH TYR A 424 106.550 128.628 20.674 1.00 0.00 O ATOM 6666 H TYR A 424 107.664 136.096 17.265 1.00 0.00 H ATOM 6667 HA TYR A 424 106.703 134.850 19.797 1.00 0.00 H ATOM 6668 1HB TYR A 424 105.753 133.894 17.728 1.00 0.00 H ATOM 6669 2HB TYR A 424 107.402 133.575 17.181 1.00 0.00 H ATOM 6670 HD1 TYR A 424 105.094 132.884 20.026 1.00 0.00 H ATOM 6671 HD2 TYR A 424 108.321 131.485 17.605 1.00 0.00 H ATOM 6672 HE1 TYR A 424 104.992 130.697 21.174 1.00 0.00 H ATOM 6673 HE2 TYR A 424 108.242 129.313 18.723 1.00 0.00 H ATOM 6674 HH TYR A 424 107.106 127.996 20.213 1.00 0.00 H ATOM 6675 N TYR A 425 109.676 134.609 18.358 1.00 0.00 N ATOM 6676 CA TYR A 425 111.023 134.166 18.670 1.00 0.00 C ATOM 6677 C TYR A 425 111.795 135.173 19.489 1.00 0.00 C ATOM 6678 O TYR A 425 112.858 134.850 20.020 1.00 0.00 O ATOM 6679 CB TYR A 425 111.821 133.821 17.447 1.00 0.00 C ATOM 6680 CG TYR A 425 111.548 132.495 16.790 1.00 0.00 C ATOM 6681 CD1 TYR A 425 111.906 132.335 15.492 1.00 0.00 C ATOM 6682 CD2 TYR A 425 110.952 131.460 17.472 1.00 0.00 C ATOM 6683 CE1 TYR A 425 111.685 131.152 14.835 1.00 0.00 C ATOM 6684 CE2 TYR A 425 110.722 130.259 16.822 1.00 0.00 C ATOM 6685 CZ TYR A 425 111.089 130.109 15.507 1.00 0.00 C ATOM 6686 OH TYR A 425 110.863 128.922 14.861 1.00 0.00 O ATOM 6687 H TYR A 425 109.431 134.833 17.404 1.00 0.00 H ATOM 6688 HA TYR A 425 110.949 133.262 19.276 1.00 0.00 H ATOM 6689 1HB TYR A 425 111.651 134.585 16.686 1.00 0.00 H ATOM 6690 2HB TYR A 425 112.849 133.839 17.742 1.00 0.00 H ATOM 6691 HD1 TYR A 425 112.371 133.163 14.984 1.00 0.00 H ATOM 6692 HD2 TYR A 425 110.663 131.586 18.515 1.00 0.00 H ATOM 6693 HE1 TYR A 425 111.980 131.042 13.791 1.00 0.00 H ATOM 6694 HE2 TYR A 425 110.250 129.430 17.348 1.00 0.00 H ATOM 6695 HH TYR A 425 111.328 128.923 14.020 1.00 0.00 H ATOM 6696 N SER A 426 111.112 136.257 19.891 1.00 0.00 N ATOM 6697 CA SER A 426 111.700 137.176 20.854 1.00 0.00 C ATOM 6698 C SER A 426 111.454 136.622 22.261 1.00 0.00 C ATOM 6699 O SER A 426 111.520 137.370 23.232 1.00 0.00 O ATOM 6700 CB SER A 426 111.103 138.562 20.723 1.00 0.00 C ATOM 6701 OG SER A 426 109.728 138.545 20.990 1.00 0.00 O ATOM 6702 H SER A 426 110.300 136.567 19.371 1.00 0.00 H ATOM 6703 HA SER A 426 112.771 137.250 20.669 1.00 0.00 H ATOM 6704 1HB SER A 426 111.602 139.239 21.416 1.00 0.00 H ATOM 6705 2HB SER A 426 111.275 138.938 19.719 1.00 0.00 H ATOM 6706 HG SER A 426 109.327 138.036 20.281 1.00 0.00 H ATOM 6707 N ALA A 427 111.172 135.299 22.312 1.00 0.00 N ATOM 6708 CA ALA A 427 111.025 134.441 23.476 1.00 0.00 C ATOM 6709 C ALA A 427 109.664 134.579 24.111 1.00 0.00 C ATOM 6710 O ALA A 427 109.559 134.762 25.314 1.00 0.00 O ATOM 6711 CB ALA A 427 112.125 134.683 24.498 1.00 0.00 C ATOM 6712 H ALA A 427 111.114 134.808 21.426 1.00 0.00 H ATOM 6713 HA ALA A 427 111.096 133.421 23.101 1.00 0.00 H ATOM 6714 1HB ALA A 427 112.057 133.950 25.282 1.00 0.00 H ATOM 6715 2HB ALA A 427 113.090 134.603 24.011 1.00 0.00 H ATOM 6716 3HB ALA A 427 112.015 135.670 24.920 1.00 0.00 H ATOM 6717 N SER A 428 108.625 134.675 23.279 1.00 0.00 N ATOM 6718 CA SER A 428 107.232 134.602 23.725 1.00 0.00 C ATOM 6719 C SER A 428 106.912 135.489 24.934 1.00 0.00 C ATOM 6720 O SER A 428 106.108 135.109 25.786 1.00 0.00 O ATOM 6721 CB SER A 428 106.871 133.163 24.052 1.00 0.00 C ATOM 6722 OG SER A 428 106.981 132.349 22.918 1.00 0.00 O ATOM 6723 H SER A 428 108.802 134.790 22.290 1.00 0.00 H ATOM 6724 HA SER A 428 106.602 134.954 22.906 1.00 0.00 H ATOM 6725 1HB SER A 428 107.531 132.791 24.837 1.00 0.00 H ATOM 6726 2HB SER A 428 105.853 133.122 24.436 1.00 0.00 H ATOM 6727 HG SER A 428 107.905 132.378 22.659 1.00 0.00 H ATOM 6728 N GLY A 429 107.488 136.695 24.975 1.00 0.00 N ATOM 6729 CA GLY A 429 107.165 137.665 26.016 1.00 0.00 C ATOM 6730 C GLY A 429 108.079 137.589 27.237 1.00 0.00 C ATOM 6731 O GLY A 429 108.069 138.494 28.072 1.00 0.00 O ATOM 6732 H GLY A 429 108.192 136.930 24.290 1.00 0.00 H ATOM 6733 1HA GLY A 429 107.228 138.669 25.599 1.00 0.00 H ATOM 6734 2HA GLY A 429 106.138 137.509 26.343 1.00 0.00 H ATOM 6735 N THR A 430 108.851 136.508 27.346 1.00 0.00 N ATOM 6736 CA THR A 430 109.751 136.310 28.468 1.00 0.00 C ATOM 6737 C THR A 430 110.930 137.251 28.513 1.00 0.00 C ATOM 6738 O THR A 430 111.509 137.446 29.578 1.00 0.00 O ATOM 6739 CB THR A 430 110.300 134.869 28.505 1.00 0.00 C ATOM 6740 OG1 THR A 430 111.075 134.622 27.370 1.00 0.00 O ATOM 6741 CG2 THR A 430 109.172 133.870 28.557 1.00 0.00 C ATOM 6742 H THR A 430 108.944 135.907 26.548 1.00 0.00 H ATOM 6743 HA THR A 430 109.179 136.456 29.362 1.00 0.00 H ATOM 6744 HB THR A 430 110.911 134.749 29.362 1.00 0.00 H ATOM 6745 HG1 THR A 430 110.523 134.693 26.585 1.00 0.00 H ATOM 6746 1HG2 THR A 430 109.582 132.861 28.583 1.00 0.00 H ATOM 6747 2HG2 THR A 430 108.574 134.043 29.450 1.00 0.00 H ATOM 6748 3HG2 THR A 430 108.544 133.984 27.673 1.00 0.00 H ATOM 6749 N THR A 431 111.324 137.831 27.382 1.00 0.00 N ATOM 6750 CA THR A 431 112.465 138.728 27.455 1.00 0.00 C ATOM 6751 C THR A 431 112.075 139.880 28.368 1.00 0.00 C ATOM 6752 O THR A 431 112.838 140.286 29.245 1.00 0.00 O ATOM 6753 CB THR A 431 112.883 139.250 26.077 1.00 0.00 C ATOM 6754 OG1 THR A 431 113.206 138.152 25.220 1.00 0.00 O ATOM 6755 CG2 THR A 431 114.061 140.139 26.194 1.00 0.00 C ATOM 6756 H THR A 431 110.930 137.564 26.490 1.00 0.00 H ATOM 6757 HA THR A 431 113.313 138.196 27.868 1.00 0.00 H ATOM 6758 HB THR A 431 112.058 139.807 25.633 1.00 0.00 H ATOM 6759 HG1 THR A 431 112.510 138.029 24.574 1.00 0.00 H ATOM 6760 1HG2 THR A 431 114.338 140.496 25.207 1.00 0.00 H ATOM 6761 2HG2 THR A 431 113.817 140.975 26.826 1.00 0.00 H ATOM 6762 3HG2 THR A 431 114.890 139.588 26.627 1.00 0.00 H ATOM 6763 N LEU A 432 110.863 140.389 28.144 1.00 0.00 N ATOM 6764 CA LEU A 432 110.327 141.527 28.858 1.00 0.00 C ATOM 6765 C LEU A 432 110.025 141.149 30.312 1.00 0.00 C ATOM 6766 O LEU A 432 110.495 141.820 31.229 1.00 0.00 O ATOM 6767 CB LEU A 432 109.050 142.026 28.155 1.00 0.00 C ATOM 6768 CG LEU A 432 108.466 143.332 28.678 1.00 0.00 C ATOM 6769 CD1 LEU A 432 109.508 144.410 28.551 1.00 0.00 C ATOM 6770 CD2 LEU A 432 107.198 143.684 27.891 1.00 0.00 C ATOM 6771 H LEU A 432 110.277 139.937 27.456 1.00 0.00 H ATOM 6772 HA LEU A 432 111.062 142.327 28.846 1.00 0.00 H ATOM 6773 1HB LEU A 432 109.270 142.164 27.097 1.00 0.00 H ATOM 6774 2HB LEU A 432 108.283 141.263 28.249 1.00 0.00 H ATOM 6775 HG LEU A 432 108.214 143.227 29.735 1.00 0.00 H ATOM 6776 1HD1 LEU A 432 109.107 145.338 28.917 1.00 0.00 H ATOM 6777 2HD1 LEU A 432 110.388 144.139 29.136 1.00 0.00 H ATOM 6778 3HD1 LEU A 432 109.788 144.522 27.509 1.00 0.00 H ATOM 6779 1HD2 LEU A 432 106.782 144.621 28.269 1.00 0.00 H ATOM 6780 2HD2 LEU A 432 107.446 143.798 26.834 1.00 0.00 H ATOM 6781 3HD2 LEU A 432 106.463 142.887 28.008 1.00 0.00 H ATOM 6782 N LEU A 433 109.483 139.931 30.512 1.00 0.00 N ATOM 6783 CA LEU A 433 109.151 139.433 31.850 1.00 0.00 C ATOM 6784 C LEU A 433 110.361 139.258 32.730 1.00 0.00 C ATOM 6785 O LEU A 433 110.301 139.497 33.928 1.00 0.00 O ATOM 6786 CB LEU A 433 108.414 138.089 31.801 1.00 0.00 C ATOM 6787 CG LEU A 433 106.989 138.124 31.227 1.00 0.00 C ATOM 6788 CD1 LEU A 433 106.493 136.682 30.975 1.00 0.00 C ATOM 6789 CD2 LEU A 433 106.087 138.848 32.185 1.00 0.00 C ATOM 6790 H LEU A 433 108.975 139.523 29.735 1.00 0.00 H ATOM 6791 HA LEU A 433 108.497 140.160 32.329 1.00 0.00 H ATOM 6792 1HB LEU A 433 108.983 137.414 31.210 1.00 0.00 H ATOM 6793 2HB LEU A 433 108.351 137.690 32.814 1.00 0.00 H ATOM 6794 HG LEU A 433 106.993 138.640 30.276 1.00 0.00 H ATOM 6795 1HD1 LEU A 433 105.479 136.711 30.567 1.00 0.00 H ATOM 6796 2HD1 LEU A 433 107.147 136.186 30.270 1.00 0.00 H ATOM 6797 3HD1 LEU A 433 106.488 136.129 31.915 1.00 0.00 H ATOM 6798 1HD2 LEU A 433 105.087 138.873 31.781 1.00 0.00 H ATOM 6799 2HD2 LEU A 433 106.081 138.327 33.144 1.00 0.00 H ATOM 6800 3HD2 LEU A 433 106.450 139.867 32.327 1.00 0.00 H ATOM 6801 N TRP A 434 111.472 138.856 32.126 1.00 0.00 N ATOM 6802 CA TRP A 434 112.688 138.600 32.859 1.00 0.00 C ATOM 6803 C TRP A 434 113.260 139.895 33.392 1.00 0.00 C ATOM 6804 O TRP A 434 113.694 139.962 34.536 1.00 0.00 O ATOM 6805 CB TRP A 434 113.726 137.913 31.987 1.00 0.00 C ATOM 6806 CG TRP A 434 114.728 137.199 32.776 1.00 0.00 C ATOM 6807 CD1 TRP A 434 116.066 137.188 32.620 1.00 0.00 C ATOM 6808 CD2 TRP A 434 114.420 136.352 33.906 1.00 0.00 C ATOM 6809 NE1 TRP A 434 116.634 136.391 33.569 1.00 0.00 N ATOM 6810 CE2 TRP A 434 115.635 135.872 34.367 1.00 0.00 C ATOM 6811 CE3 TRP A 434 113.230 135.976 34.542 1.00 0.00 C ATOM 6812 CZ2 TRP A 434 115.708 135.014 35.460 1.00 0.00 C ATOM 6813 CZ3 TRP A 434 113.296 135.129 35.623 1.00 0.00 C ATOM 6814 CH2 TRP A 434 114.502 134.655 36.079 1.00 0.00 C ATOM 6815 H TRP A 434 111.470 138.760 31.123 1.00 0.00 H ATOM 6816 HA TRP A 434 112.458 137.937 33.694 1.00 0.00 H ATOM 6817 1HB TRP A 434 113.241 137.221 31.332 1.00 0.00 H ATOM 6818 2HB TRP A 434 114.229 138.657 31.363 1.00 0.00 H ATOM 6819 HD1 TRP A 434 116.609 137.734 31.850 1.00 0.00 H ATOM 6820 HE1 TRP A 434 117.623 136.210 33.672 1.00 0.00 H ATOM 6821 HE3 TRP A 434 112.269 136.351 34.187 1.00 0.00 H ATOM 6822 HZ2 TRP A 434 116.657 134.629 35.833 1.00 0.00 H ATOM 6823 HZ3 TRP A 434 112.366 134.844 36.107 1.00 0.00 H ATOM 6824 HH2 TRP A 434 114.520 133.985 36.938 1.00 0.00 H ATOM 6825 N GLN A 435 113.035 140.993 32.667 1.00 0.00 N ATOM 6826 CA GLN A 435 113.559 142.247 33.165 1.00 0.00 C ATOM 6827 C GLN A 435 112.638 142.748 34.282 1.00 0.00 C ATOM 6828 O GLN A 435 113.110 143.306 35.268 1.00 0.00 O ATOM 6829 CB GLN A 435 113.664 143.264 32.048 1.00 0.00 C ATOM 6830 CG GLN A 435 114.544 142.777 30.939 1.00 0.00 C ATOM 6831 CD GLN A 435 115.789 142.162 31.456 1.00 0.00 C ATOM 6832 OE1 GLN A 435 116.482 142.733 32.281 1.00 0.00 O ATOM 6833 NE2 GLN A 435 116.098 140.975 30.976 1.00 0.00 N ATOM 6834 H GLN A 435 112.739 140.915 31.700 1.00 0.00 H ATOM 6835 HA GLN A 435 114.563 142.082 33.559 1.00 0.00 H ATOM 6836 1HB GLN A 435 112.672 143.476 31.653 1.00 0.00 H ATOM 6837 2HB GLN A 435 114.065 144.197 32.440 1.00 0.00 H ATOM 6838 1HG GLN A 435 114.005 142.036 30.363 1.00 0.00 H ATOM 6839 2HG GLN A 435 114.811 143.623 30.303 1.00 0.00 H ATOM 6840 1HE2 GLN A 435 116.928 140.509 31.288 1.00 0.00 H ATOM 6841 2HE2 GLN A 435 115.505 140.538 30.299 1.00 0.00 H ATOM 6842 N ALA A 436 111.338 142.423 34.177 1.00 0.00 N ATOM 6843 CA ALA A 436 110.368 142.782 35.205 1.00 0.00 C ATOM 6844 C ALA A 436 110.732 142.033 36.491 1.00 0.00 C ATOM 6845 O ALA A 436 110.804 142.633 37.560 1.00 0.00 O ATOM 6846 CB ALA A 436 108.943 142.461 34.766 1.00 0.00 C ATOM 6847 H ALA A 436 110.991 142.147 33.268 1.00 0.00 H ATOM 6848 HA ALA A 436 110.427 143.855 35.392 1.00 0.00 H ATOM 6849 1HB ALA A 436 108.249 142.730 35.564 1.00 0.00 H ATOM 6850 2HB ALA A 436 108.706 143.031 33.866 1.00 0.00 H ATOM 6851 3HB ALA A 436 108.845 141.411 34.554 1.00 0.00 H ATOM 6852 N PHE A 437 111.202 140.782 36.327 1.00 0.00 N ATOM 6853 CA PHE A 437 111.612 139.970 37.464 1.00 0.00 C ATOM 6854 C PHE A 437 112.732 140.673 38.185 1.00 0.00 C ATOM 6855 O PHE A 437 112.680 140.863 39.400 1.00 0.00 O ATOM 6856 CB PHE A 437 112.075 138.570 37.023 1.00 0.00 C ATOM 6857 CG PHE A 437 112.706 137.766 38.106 1.00 0.00 C ATOM 6858 CD1 PHE A 437 111.951 137.106 39.046 1.00 0.00 C ATOM 6859 CD2 PHE A 437 114.098 137.682 38.167 1.00 0.00 C ATOM 6860 CE1 PHE A 437 112.568 136.365 40.042 1.00 0.00 C ATOM 6861 CE2 PHE A 437 114.714 136.950 39.148 1.00 0.00 C ATOM 6862 CZ PHE A 437 113.952 136.287 40.094 1.00 0.00 C ATOM 6863 H PHE A 437 110.958 140.303 35.475 1.00 0.00 H ATOM 6864 HA PHE A 437 110.757 139.838 38.130 1.00 0.00 H ATOM 6865 1HB PHE A 437 111.221 138.009 36.640 1.00 0.00 H ATOM 6866 2HB PHE A 437 112.778 138.653 36.231 1.00 0.00 H ATOM 6867 HD1 PHE A 437 110.864 137.172 38.999 1.00 0.00 H ATOM 6868 HD2 PHE A 437 114.698 138.206 37.419 1.00 0.00 H ATOM 6869 HE1 PHE A 437 111.968 135.844 40.786 1.00 0.00 H ATOM 6870 HE2 PHE A 437 115.802 136.890 39.186 1.00 0.00 H ATOM 6871 HZ PHE A 437 114.438 135.706 40.876 1.00 0.00 H ATOM 6872 N TRP A 438 113.745 141.076 37.410 1.00 0.00 N ATOM 6873 CA TRP A 438 114.929 141.690 37.969 1.00 0.00 C ATOM 6874 C TRP A 438 114.637 143.047 38.557 1.00 0.00 C ATOM 6875 O TRP A 438 115.086 143.346 39.649 1.00 0.00 O ATOM 6876 CB TRP A 438 116.031 141.836 36.919 1.00 0.00 C ATOM 6877 CG TRP A 438 116.627 140.575 36.536 1.00 0.00 C ATOM 6878 CD1 TRP A 438 116.626 139.993 35.311 1.00 0.00 C ATOM 6879 CD2 TRP A 438 117.347 139.690 37.410 1.00 0.00 C ATOM 6880 NE1 TRP A 438 117.297 138.802 35.366 1.00 0.00 N ATOM 6881 CE2 TRP A 438 117.746 138.603 36.638 1.00 0.00 C ATOM 6882 CE3 TRP A 438 117.681 139.735 38.766 1.00 0.00 C ATOM 6883 CZ2 TRP A 438 118.466 137.556 37.174 1.00 0.00 C ATOM 6884 CZ3 TRP A 438 118.404 138.687 39.306 1.00 0.00 C ATOM 6885 CH2 TRP A 438 118.789 137.623 38.531 1.00 0.00 C ATOM 6886 H TRP A 438 113.701 140.882 36.416 1.00 0.00 H ATOM 6887 HA TRP A 438 115.304 141.050 38.765 1.00 0.00 H ATOM 6888 1HB TRP A 438 115.622 142.306 36.034 1.00 0.00 H ATOM 6889 2HB TRP A 438 116.817 142.486 37.303 1.00 0.00 H ATOM 6890 HD1 TRP A 438 116.159 140.412 34.420 1.00 0.00 H ATOM 6891 HE1 TRP A 438 117.439 138.172 34.593 1.00 0.00 H ATOM 6892 HE3 TRP A 438 117.380 140.580 39.383 1.00 0.00 H ATOM 6893 HZ2 TRP A 438 118.780 136.701 36.574 1.00 0.00 H ATOM 6894 HZ3 TRP A 438 118.661 138.727 40.362 1.00 0.00 H ATOM 6895 HH2 TRP A 438 119.358 136.813 38.987 1.00 0.00 H ATOM 6896 N GLU A 439 113.596 143.701 38.066 1.00 0.00 N ATOM 6897 CA GLU A 439 113.353 145.022 38.613 1.00 0.00 C ATOM 6898 C GLU A 439 112.949 144.872 40.079 1.00 0.00 C ATOM 6899 O GLU A 439 113.425 145.613 40.940 1.00 0.00 O ATOM 6900 CB GLU A 439 112.265 145.757 37.828 1.00 0.00 C ATOM 6901 CG GLU A 439 112.066 147.204 38.241 1.00 0.00 C ATOM 6902 CD GLU A 439 113.224 148.080 37.895 1.00 0.00 C ATOM 6903 OE1 GLU A 439 113.942 147.753 36.996 1.00 0.00 O ATOM 6904 OE2 GLU A 439 113.389 149.084 38.536 1.00 0.00 O ATOM 6905 H GLU A 439 113.301 143.505 37.118 1.00 0.00 H ATOM 6906 HA GLU A 439 114.269 145.608 38.550 1.00 0.00 H ATOM 6907 1HB GLU A 439 112.510 145.740 36.765 1.00 0.00 H ATOM 6908 2HB GLU A 439 111.319 145.242 37.951 1.00 0.00 H ATOM 6909 1HG GLU A 439 111.175 147.594 37.747 1.00 0.00 H ATOM 6910 2HG GLU A 439 111.902 147.242 39.304 1.00 0.00 H ATOM 6911 N CYS A 440 112.125 143.854 40.369 1.00 0.00 N ATOM 6912 CA CYS A 440 111.666 143.603 41.731 1.00 0.00 C ATOM 6913 C CYS A 440 112.801 143.210 42.650 1.00 0.00 C ATOM 6914 O CYS A 440 112.933 143.731 43.752 1.00 0.00 O ATOM 6915 CB CYS A 440 110.601 142.495 41.783 1.00 0.00 C ATOM 6916 SG CYS A 440 109.034 142.959 41.187 1.00 0.00 S ATOM 6917 H CYS A 440 111.713 143.341 39.599 1.00 0.00 H ATOM 6918 HA CYS A 440 111.232 144.524 42.122 1.00 0.00 H ATOM 6919 1HB CYS A 440 110.937 141.642 41.196 1.00 0.00 H ATOM 6920 2HB CYS A 440 110.479 142.163 42.804 1.00 0.00 H ATOM 6921 HG CYS A 440 108.491 141.745 41.264 1.00 0.00 H ATOM 6922 N VAL A 441 113.699 142.378 42.121 1.00 0.00 N ATOM 6923 CA VAL A 441 114.862 141.878 42.839 1.00 0.00 C ATOM 6924 C VAL A 441 115.829 142.975 43.232 1.00 0.00 C ATOM 6925 O VAL A 441 116.134 143.181 44.402 1.00 0.00 O ATOM 6926 CB VAL A 441 115.606 140.868 41.957 1.00 0.00 C ATOM 6927 CG1 VAL A 441 116.925 140.504 42.592 1.00 0.00 C ATOM 6928 CG2 VAL A 441 114.722 139.647 41.759 1.00 0.00 C ATOM 6929 H VAL A 441 113.491 141.976 41.214 1.00 0.00 H ATOM 6930 HA VAL A 441 114.516 141.381 43.746 1.00 0.00 H ATOM 6931 HB VAL A 441 115.829 141.316 40.997 1.00 0.00 H ATOM 6932 1HG1 VAL A 441 117.443 139.790 41.963 1.00 0.00 H ATOM 6933 2HG1 VAL A 441 117.537 141.398 42.705 1.00 0.00 H ATOM 6934 3HG1 VAL A 441 116.753 140.071 43.549 1.00 0.00 H ATOM 6935 1HG2 VAL A 441 115.243 138.932 41.137 1.00 0.00 H ATOM 6936 2HG2 VAL A 441 114.498 139.197 42.722 1.00 0.00 H ATOM 6937 3HG2 VAL A 441 113.795 139.936 41.279 1.00 0.00 H ATOM 6938 N VAL A 442 116.115 143.839 42.281 1.00 0.00 N ATOM 6939 CA VAL A 442 117.065 144.894 42.516 1.00 0.00 C ATOM 6940 C VAL A 442 116.548 145.833 43.588 1.00 0.00 C ATOM 6941 O VAL A 442 117.250 146.108 44.550 1.00 0.00 O ATOM 6942 CB VAL A 442 117.318 145.665 41.218 1.00 0.00 C ATOM 6943 CG1 VAL A 442 118.183 146.885 41.503 1.00 0.00 C ATOM 6944 CG2 VAL A 442 117.966 144.741 40.231 1.00 0.00 C ATOM 6945 H VAL A 442 115.728 143.716 41.364 1.00 0.00 H ATOM 6946 HA VAL A 442 118.007 144.449 42.841 1.00 0.00 H ATOM 6947 HB VAL A 442 116.368 146.029 40.818 1.00 0.00 H ATOM 6948 1HG1 VAL A 442 118.361 147.431 40.576 1.00 0.00 H ATOM 6949 2HG1 VAL A 442 117.674 147.536 42.215 1.00 0.00 H ATOM 6950 3HG1 VAL A 442 119.134 146.563 41.921 1.00 0.00 H ATOM 6951 1HG2 VAL A 442 118.151 145.276 39.302 1.00 0.00 H ATOM 6952 2HG2 VAL A 442 118.879 144.394 40.629 1.00 0.00 H ATOM 6953 3HG2 VAL A 442 117.322 143.907 40.036 1.00 0.00 H ATOM 6954 N VAL A 443 115.269 146.186 43.525 1.00 0.00 N ATOM 6955 CA VAL A 443 114.740 147.100 44.515 1.00 0.00 C ATOM 6956 C VAL A 443 114.397 146.447 45.858 1.00 0.00 C ATOM 6957 O VAL A 443 114.823 146.916 46.903 1.00 0.00 O ATOM 6958 CB VAL A 443 113.475 147.807 44.005 1.00 0.00 C ATOM 6959 CG1 VAL A 443 112.880 148.624 45.137 1.00 0.00 C ATOM 6960 CG2 VAL A 443 113.828 148.680 42.796 1.00 0.00 C ATOM 6961 H VAL A 443 114.755 146.043 42.664 1.00 0.00 H ATOM 6962 HA VAL A 443 115.503 147.853 44.713 1.00 0.00 H ATOM 6963 HB VAL A 443 112.735 147.059 43.710 1.00 0.00 H ATOM 6964 1HG1 VAL A 443 111.995 149.124 44.798 1.00 0.00 H ATOM 6965 2HG1 VAL A 443 112.623 147.969 45.966 1.00 0.00 H ATOM 6966 3HG1 VAL A 443 113.605 149.365 45.470 1.00 0.00 H ATOM 6967 1HG2 VAL A 443 112.931 149.180 42.434 1.00 0.00 H ATOM 6968 2HG2 VAL A 443 114.563 149.422 43.088 1.00 0.00 H ATOM 6969 3HG2 VAL A 443 114.238 148.059 42.004 1.00 0.00 H ATOM 6970 N ALA A 444 113.744 145.287 45.830 1.00 0.00 N ATOM 6971 CA ALA A 444 113.318 144.618 47.057 1.00 0.00 C ATOM 6972 C ALA A 444 114.360 143.752 47.766 1.00 0.00 C ATOM 6973 O ALA A 444 114.428 143.774 48.997 1.00 0.00 O ATOM 6974 CB ALA A 444 112.077 143.782 46.760 1.00 0.00 C ATOM 6975 H ALA A 444 113.470 144.899 44.943 1.00 0.00 H ATOM 6976 HA ALA A 444 113.083 145.411 47.766 1.00 0.00 H ATOM 6977 1HB ALA A 444 111.694 143.364 47.683 1.00 0.00 H ATOM 6978 2HB ALA A 444 111.315 144.411 46.303 1.00 0.00 H ATOM 6979 3HB ALA A 444 112.336 142.973 46.077 1.00 0.00 H ATOM 6980 N TRP A 445 115.132 142.946 47.036 1.00 0.00 N ATOM 6981 CA TRP A 445 116.019 141.997 47.709 1.00 0.00 C ATOM 6982 C TRP A 445 117.396 142.593 47.942 1.00 0.00 C ATOM 6983 O TRP A 445 118.076 142.251 48.910 1.00 0.00 O ATOM 6984 CB TRP A 445 116.165 140.699 46.888 1.00 0.00 C ATOM 6985 CG TRP A 445 114.882 139.944 46.634 1.00 0.00 C ATOM 6986 CD1 TRP A 445 113.655 140.206 47.146 1.00 0.00 C ATOM 6987 CD2 TRP A 445 114.711 138.779 45.781 1.00 0.00 C ATOM 6988 NE1 TRP A 445 112.749 139.301 46.683 1.00 0.00 N ATOM 6989 CE2 TRP A 445 113.370 138.425 45.849 1.00 0.00 C ATOM 6990 CE3 TRP A 445 115.578 138.022 44.979 1.00 0.00 C ATOM 6991 CZ2 TRP A 445 112.857 137.344 45.151 1.00 0.00 C ATOM 6992 CZ3 TRP A 445 115.065 136.939 44.278 1.00 0.00 C ATOM 6993 CH2 TRP A 445 113.740 136.610 44.360 1.00 0.00 C ATOM 6994 H TRP A 445 115.139 143.007 46.032 1.00 0.00 H ATOM 6995 HA TRP A 445 115.573 141.720 48.664 1.00 0.00 H ATOM 6996 1HB TRP A 445 116.595 140.921 45.931 1.00 0.00 H ATOM 6997 2HB TRP A 445 116.845 140.020 47.400 1.00 0.00 H ATOM 6998 HD1 TRP A 445 113.424 141.011 47.823 1.00 0.00 H ATOM 6999 HE1 TRP A 445 111.775 139.274 46.913 1.00 0.00 H ATOM 7000 HE3 TRP A 445 116.633 138.281 44.906 1.00 0.00 H ATOM 7001 HZ2 TRP A 445 111.803 137.066 45.205 1.00 0.00 H ATOM 7002 HZ3 TRP A 445 115.746 136.356 43.657 1.00 0.00 H ATOM 7003 HH2 TRP A 445 113.369 135.754 43.797 1.00 0.00 H ATOM 7004 N VAL A 446 117.793 143.498 47.054 1.00 0.00 N ATOM 7005 CA VAL A 446 119.154 144.014 47.075 1.00 0.00 C ATOM 7006 C VAL A 446 119.242 145.421 47.675 1.00 0.00 C ATOM 7007 O VAL A 446 119.863 145.612 48.721 1.00 0.00 O ATOM 7008 CB VAL A 446 119.700 144.029 45.645 1.00 0.00 C ATOM 7009 CG1 VAL A 446 121.062 144.564 45.630 1.00 0.00 C ATOM 7010 CG2 VAL A 446 119.648 142.620 45.087 1.00 0.00 C ATOM 7011 H VAL A 446 117.148 143.779 46.321 1.00 0.00 H ATOM 7012 HA VAL A 446 119.763 143.354 47.695 1.00 0.00 H ATOM 7013 HB VAL A 446 119.102 144.680 45.036 1.00 0.00 H ATOM 7014 1HG1 VAL A 446 121.429 144.569 44.622 1.00 0.00 H ATOM 7015 2HG1 VAL A 446 121.058 145.578 46.020 1.00 0.00 H ATOM 7016 3HG1 VAL A 446 121.700 143.941 46.246 1.00 0.00 H ATOM 7017 1HG2 VAL A 446 120.025 142.616 44.089 1.00 0.00 H ATOM 7018 2HG2 VAL A 446 120.256 141.963 45.705 1.00 0.00 H ATOM 7019 3HG2 VAL A 446 118.614 142.267 45.086 1.00 0.00 H ATOM 7020 N TYR A 447 118.559 146.387 47.061 1.00 0.00 N ATOM 7021 CA TYR A 447 118.508 147.758 47.567 1.00 0.00 C ATOM 7022 C TYR A 447 117.766 147.724 48.897 1.00 0.00 C ATOM 7023 O TYR A 447 118.267 148.204 49.915 1.00 0.00 O ATOM 7024 CB TYR A 447 117.813 148.658 46.538 1.00 0.00 C ATOM 7025 CG TYR A 447 117.761 150.137 46.848 1.00 0.00 C ATOM 7026 CD1 TYR A 447 118.914 150.900 46.725 1.00 0.00 C ATOM 7027 CD2 TYR A 447 116.571 150.730 47.253 1.00 0.00 C ATOM 7028 CE1 TYR A 447 118.883 152.248 47.003 1.00 0.00 C ATOM 7029 CE2 TYR A 447 116.540 152.091 47.535 1.00 0.00 C ATOM 7030 CZ TYR A 447 117.694 152.851 47.410 1.00 0.00 C ATOM 7031 OH TYR A 447 117.684 154.209 47.686 1.00 0.00 O ATOM 7032 H TYR A 447 118.164 146.199 46.155 1.00 0.00 H ATOM 7033 HA TYR A 447 119.522 148.121 47.734 1.00 0.00 H ATOM 7034 1HB TYR A 447 118.321 148.553 45.576 1.00 0.00 H ATOM 7035 2HB TYR A 447 116.802 148.340 46.409 1.00 0.00 H ATOM 7036 HD1 TYR A 447 119.846 150.433 46.407 1.00 0.00 H ATOM 7037 HD2 TYR A 447 115.667 150.131 47.351 1.00 0.00 H ATOM 7038 HE1 TYR A 447 119.788 152.841 46.905 1.00 0.00 H ATOM 7039 HE2 TYR A 447 115.618 152.561 47.852 1.00 0.00 H ATOM 7040 HH TYR A 447 116.783 154.514 47.829 1.00 0.00 H ATOM 7041 N GLY A 448 116.644 147.014 48.906 1.00 0.00 N ATOM 7042 CA GLY A 448 115.797 146.842 50.074 1.00 0.00 C ATOM 7043 C GLY A 448 114.458 147.520 49.918 1.00 0.00 C ATOM 7044 O GLY A 448 114.380 148.732 49.720 1.00 0.00 O ATOM 7045 H GLY A 448 116.232 146.797 48.016 1.00 0.00 H ATOM 7046 1HA GLY A 448 115.642 145.776 50.251 1.00 0.00 H ATOM 7047 2HA GLY A 448 116.302 147.244 50.951 1.00 0.00 H ATOM 7048 N ALA A 449 113.404 146.716 50.027 1.00 0.00 N ATOM 7049 CA ALA A 449 112.043 147.181 49.868 1.00 0.00 C ATOM 7050 C ALA A 449 111.754 148.310 50.829 1.00 0.00 C ATOM 7051 O ALA A 449 111.240 149.340 50.431 1.00 0.00 O ATOM 7052 CB ALA A 449 111.060 146.036 50.072 1.00 0.00 C ATOM 7053 H ALA A 449 113.565 145.732 50.193 1.00 0.00 H ATOM 7054 HA ALA A 449 111.924 147.566 48.855 1.00 0.00 H ATOM 7055 1HB ALA A 449 110.044 146.403 49.941 1.00 0.00 H ATOM 7056 2HB ALA A 449 111.260 145.252 49.341 1.00 0.00 H ATOM 7057 3HB ALA A 449 111.175 145.634 51.077 1.00 0.00 H ATOM 7058 N ASP A 450 112.179 148.154 52.083 1.00 0.00 N ATOM 7059 CA ASP A 450 111.965 149.189 53.083 1.00 0.00 C ATOM 7060 C ASP A 450 112.698 150.467 52.734 1.00 0.00 C ATOM 7061 O ASP A 450 112.123 151.552 52.767 1.00 0.00 O ATOM 7062 CB ASP A 450 112.422 148.701 54.460 1.00 0.00 C ATOM 7063 CG ASP A 450 111.469 147.726 55.095 1.00 0.00 C ATOM 7064 OD1 ASP A 450 110.337 147.680 54.686 1.00 0.00 O ATOM 7065 OD2 ASP A 450 111.879 147.028 55.992 1.00 0.00 O ATOM 7066 H ASP A 450 112.606 147.280 52.354 1.00 0.00 H ATOM 7067 HA ASP A 450 110.896 149.397 53.139 1.00 0.00 H ATOM 7068 1HB ASP A 450 113.396 148.222 54.368 1.00 0.00 H ATOM 7069 2HB ASP A 450 112.536 149.556 55.127 1.00 0.00 H ATOM 7070 N ARG A 451 113.882 150.311 52.150 1.00 0.00 N ATOM 7071 CA ARG A 451 114.686 151.466 51.800 1.00 0.00 C ATOM 7072 C ARG A 451 113.967 152.277 50.729 1.00 0.00 C ATOM 7073 O ARG A 451 113.836 153.494 50.843 1.00 0.00 O ATOM 7074 CB ARG A 451 116.054 151.021 51.297 1.00 0.00 C ATOM 7075 CG ARG A 451 117.093 152.109 51.217 1.00 0.00 C ATOM 7076 CD ARG A 451 118.391 151.586 50.708 1.00 0.00 C ATOM 7077 NE ARG A 451 118.865 150.459 51.486 1.00 0.00 N ATOM 7078 CZ ARG A 451 119.514 150.561 52.663 1.00 0.00 C ATOM 7079 NH1 ARG A 451 119.757 151.745 53.180 1.00 0.00 N ATOM 7080 NH2 ARG A 451 119.907 149.470 53.298 1.00 0.00 N ATOM 7081 H ARG A 451 114.271 149.387 52.024 1.00 0.00 H ATOM 7082 HA ARG A 451 114.823 152.083 52.689 1.00 0.00 H ATOM 7083 1HB ARG A 451 116.446 150.243 51.949 1.00 0.00 H ATOM 7084 2HB ARG A 451 115.954 150.591 50.299 1.00 0.00 H ATOM 7085 1HG ARG A 451 116.749 152.891 50.546 1.00 0.00 H ATOM 7086 2HG ARG A 451 117.256 152.529 52.210 1.00 0.00 H ATOM 7087 1HD ARG A 451 118.273 151.262 49.680 1.00 0.00 H ATOM 7088 2HD ARG A 451 119.144 152.373 50.755 1.00 0.00 H ATOM 7089 HE ARG A 451 118.697 149.531 51.120 1.00 0.00 H ATOM 7090 1HH1 ARG A 451 119.457 152.579 52.695 1.00 0.00 H ATOM 7091 2HH1 ARG A 451 120.243 151.821 54.062 1.00 0.00 H ATOM 7092 1HH2 ARG A 451 119.721 148.559 52.902 1.00 0.00 H ATOM 7093 2HH2 ARG A 451 120.394 149.547 54.179 1.00 0.00 H ATOM 7094 N PHE A 452 113.396 151.570 49.757 1.00 0.00 N ATOM 7095 CA PHE A 452 112.714 152.191 48.632 1.00 0.00 C ATOM 7096 C PHE A 452 111.395 152.809 49.099 1.00 0.00 C ATOM 7097 O PHE A 452 111.034 153.899 48.681 1.00 0.00 O ATOM 7098 CB PHE A 452 112.464 151.158 47.538 1.00 0.00 C ATOM 7099 CG PHE A 452 112.037 151.744 46.234 1.00 0.00 C ATOM 7100 CD1 PHE A 452 112.894 152.601 45.548 1.00 0.00 C ATOM 7101 CD2 PHE A 452 110.816 151.465 45.681 1.00 0.00 C ATOM 7102 CE1 PHE A 452 112.529 153.154 44.349 1.00 0.00 C ATOM 7103 CE2 PHE A 452 110.455 152.028 44.467 1.00 0.00 C ATOM 7104 CZ PHE A 452 111.319 152.871 43.809 1.00 0.00 C ATOM 7105 H PHE A 452 113.536 150.568 49.737 1.00 0.00 H ATOM 7106 HA PHE A 452 113.356 152.972 48.224 1.00 0.00 H ATOM 7107 1HB PHE A 452 113.369 150.584 47.369 1.00 0.00 H ATOM 7108 2HB PHE A 452 111.691 150.462 47.866 1.00 0.00 H ATOM 7109 HD1 PHE A 452 113.871 152.833 45.977 1.00 0.00 H ATOM 7110 HD2 PHE A 452 110.129 150.798 46.198 1.00 0.00 H ATOM 7111 HE1 PHE A 452 113.203 153.816 43.831 1.00 0.00 H ATOM 7112 HE2 PHE A 452 109.488 151.805 44.032 1.00 0.00 H ATOM 7113 HZ PHE A 452 111.030 153.314 42.856 1.00 0.00 H ATOM 7114 N MET A 453 110.706 152.128 50.008 1.00 0.00 N ATOM 7115 CA MET A 453 109.433 152.612 50.522 1.00 0.00 C ATOM 7116 C MET A 453 109.650 153.934 51.260 1.00 0.00 C ATOM 7117 O MET A 453 108.839 154.846 51.134 1.00 0.00 O ATOM 7118 CB MET A 453 108.821 151.560 51.434 1.00 0.00 C ATOM 7119 CG MET A 453 108.298 150.336 50.683 1.00 0.00 C ATOM 7120 SD MET A 453 107.775 149.032 51.760 1.00 0.00 S ATOM 7121 CE MET A 453 106.258 149.701 52.409 1.00 0.00 C ATOM 7122 H MET A 453 110.980 151.183 50.218 1.00 0.00 H ATOM 7123 HA MET A 453 108.762 152.801 49.686 1.00 0.00 H ATOM 7124 1HB MET A 453 109.566 151.227 52.157 1.00 0.00 H ATOM 7125 2HB MET A 453 108.000 151.994 51.991 1.00 0.00 H ATOM 7126 1HG MET A 453 107.454 150.622 50.065 1.00 0.00 H ATOM 7127 2HG MET A 453 109.058 149.950 50.045 1.00 0.00 H ATOM 7128 1HE MET A 453 105.814 148.988 53.105 1.00 0.00 H ATOM 7129 2HE MET A 453 106.466 150.630 52.927 1.00 0.00 H ATOM 7130 3HE MET A 453 105.570 149.886 51.595 1.00 0.00 H ATOM 7131 N ASP A 454 110.805 154.079 51.939 1.00 0.00 N ATOM 7132 CA ASP A 454 111.145 155.349 52.575 1.00 0.00 C ATOM 7133 C ASP A 454 111.427 156.425 51.522 1.00 0.00 C ATOM 7134 O ASP A 454 110.966 157.558 51.657 1.00 0.00 O ATOM 7135 CB ASP A 454 112.367 155.209 53.489 1.00 0.00 C ATOM 7136 CG ASP A 454 112.065 154.508 54.810 1.00 0.00 C ATOM 7137 OD1 ASP A 454 110.910 154.348 55.127 1.00 0.00 O ATOM 7138 OD2 ASP A 454 112.994 154.140 55.490 1.00 0.00 O ATOM 7139 H ASP A 454 111.451 153.304 52.007 1.00 0.00 H ATOM 7140 HA ASP A 454 110.311 155.656 53.206 1.00 0.00 H ATOM 7141 1HB ASP A 454 113.140 154.650 52.975 1.00 0.00 H ATOM 7142 2HB ASP A 454 112.769 156.198 53.708 1.00 0.00 H ATOM 7143 N ASP A 455 112.028 156.012 50.383 1.00 0.00 N ATOM 7144 CA ASP A 455 112.308 156.947 49.291 1.00 0.00 C ATOM 7145 C ASP A 455 110.988 157.436 48.729 1.00 0.00 C ATOM 7146 O ASP A 455 110.771 158.635 48.577 1.00 0.00 O ATOM 7147 CB ASP A 455 113.146 156.284 48.189 1.00 0.00 C ATOM 7148 CG ASP A 455 114.595 156.030 48.603 1.00 0.00 C ATOM 7149 OD1 ASP A 455 115.037 156.631 49.554 1.00 0.00 O ATOM 7150 OD2 ASP A 455 115.244 155.230 47.957 1.00 0.00 O ATOM 7151 H ASP A 455 112.511 155.121 50.389 1.00 0.00 H ATOM 7152 HA ASP A 455 112.850 157.806 49.687 1.00 0.00 H ATOM 7153 1HB ASP A 455 112.709 155.350 47.912 1.00 0.00 H ATOM 7154 2HB ASP A 455 113.146 156.907 47.316 1.00 0.00 H ATOM 7155 N ILE A 456 110.036 156.518 48.649 1.00 0.00 N ATOM 7156 CA ILE A 456 108.711 156.826 48.167 1.00 0.00 C ATOM 7157 C ILE A 456 107.994 157.728 49.139 1.00 0.00 C ATOM 7158 O ILE A 456 107.334 158.673 48.734 1.00 0.00 O ATOM 7159 CB ILE A 456 107.878 155.547 47.945 1.00 0.00 C ATOM 7160 CG1 ILE A 456 108.436 154.785 46.787 1.00 0.00 C ATOM 7161 CG2 ILE A 456 106.431 155.891 47.720 1.00 0.00 C ATOM 7162 CD1 ILE A 456 107.872 153.417 46.643 1.00 0.00 C ATOM 7163 H ILE A 456 110.314 155.546 48.705 1.00 0.00 H ATOM 7164 HA ILE A 456 108.797 157.322 47.204 1.00 0.00 H ATOM 7165 HB ILE A 456 107.953 154.912 48.809 1.00 0.00 H ATOM 7166 1HG1 ILE A 456 108.239 155.339 45.878 1.00 0.00 H ATOM 7167 2HG1 ILE A 456 109.518 154.704 46.903 1.00 0.00 H ATOM 7168 1HG2 ILE A 456 105.858 154.981 47.565 1.00 0.00 H ATOM 7169 2HG2 ILE A 456 106.050 156.416 48.588 1.00 0.00 H ATOM 7170 3HG2 ILE A 456 106.342 156.530 46.840 1.00 0.00 H ATOM 7171 1HD1 ILE A 456 108.315 152.938 45.802 1.00 0.00 H ATOM 7172 2HD1 ILE A 456 108.083 152.846 47.539 1.00 0.00 H ATOM 7173 3HD1 ILE A 456 106.800 153.483 46.499 1.00 0.00 H ATOM 7174 N ALA A 457 108.116 157.448 50.428 1.00 0.00 N ATOM 7175 CA ALA A 457 107.423 158.261 51.403 1.00 0.00 C ATOM 7176 C ALA A 457 107.909 159.705 51.305 1.00 0.00 C ATOM 7177 O ALA A 457 107.122 160.634 51.150 1.00 0.00 O ATOM 7178 CB ALA A 457 107.652 157.718 52.791 1.00 0.00 C ATOM 7179 H ALA A 457 108.501 156.558 50.710 1.00 0.00 H ATOM 7180 HA ALA A 457 106.358 158.242 51.205 1.00 0.00 H ATOM 7181 1HB ALA A 457 107.165 158.365 53.519 1.00 0.00 H ATOM 7182 2HB ALA A 457 107.240 156.735 52.842 1.00 0.00 H ATOM 7183 3HB ALA A 457 108.718 157.683 52.998 1.00 0.00 H ATOM 7184 N CYS A 458 109.205 159.858 50.982 1.00 0.00 N ATOM 7185 CA CYS A 458 109.785 161.193 50.873 1.00 0.00 C ATOM 7186 C CYS A 458 109.129 161.933 49.711 1.00 0.00 C ATOM 7187 O CYS A 458 108.850 163.130 49.779 1.00 0.00 O ATOM 7188 CB CYS A 458 111.292 161.103 50.653 1.00 0.00 C ATOM 7189 SG CYS A 458 112.190 160.424 52.061 1.00 0.00 S ATOM 7190 H CYS A 458 109.824 159.063 51.080 1.00 0.00 H ATOM 7191 HA CYS A 458 109.604 161.735 51.801 1.00 0.00 H ATOM 7192 1HB CYS A 458 111.502 160.485 49.796 1.00 0.00 H ATOM 7193 2HB CYS A 458 111.688 162.095 50.442 1.00 0.00 H ATOM 7194 HG CYS A 458 111.736 159.180 51.928 1.00 0.00 H ATOM 7195 N MET A 459 108.840 161.160 48.663 1.00 0.00 N ATOM 7196 CA MET A 459 108.216 161.590 47.422 1.00 0.00 C ATOM 7197 C MET A 459 106.735 161.896 47.463 1.00 0.00 C ATOM 7198 O MET A 459 106.296 162.921 46.942 1.00 0.00 O ATOM 7199 CB MET A 459 108.465 160.532 46.367 1.00 0.00 C ATOM 7200 CG MET A 459 109.855 160.395 45.917 1.00 0.00 C ATOM 7201 SD MET A 459 110.066 158.923 44.971 1.00 0.00 S ATOM 7202 CE MET A 459 109.145 159.305 43.561 1.00 0.00 C ATOM 7203 H MET A 459 109.219 160.218 48.680 1.00 0.00 H ATOM 7204 HA MET A 459 108.674 162.537 47.137 1.00 0.00 H ATOM 7205 1HB MET A 459 108.161 159.577 46.734 1.00 0.00 H ATOM 7206 2HB MET A 459 107.861 160.750 45.485 1.00 0.00 H ATOM 7207 1HG MET A 459 110.129 161.258 45.309 1.00 0.00 H ATOM 7208 2HG MET A 459 110.514 160.365 46.776 1.00 0.00 H ATOM 7209 1HE MET A 459 109.184 158.468 42.870 1.00 0.00 H ATOM 7210 2HE MET A 459 108.111 159.496 43.844 1.00 0.00 H ATOM 7211 3HE MET A 459 109.562 160.185 43.093 1.00 0.00 H ATOM 7212 N ILE A 460 105.949 160.976 48.008 1.00 0.00 N ATOM 7213 CA ILE A 460 104.508 161.102 47.927 1.00 0.00 C ATOM 7214 C ILE A 460 103.860 161.393 49.279 1.00 0.00 C ATOM 7215 O ILE A 460 102.646 161.583 49.364 1.00 0.00 O ATOM 7216 CB ILE A 460 103.920 159.802 47.332 1.00 0.00 C ATOM 7217 CG1 ILE A 460 104.027 158.669 48.304 1.00 0.00 C ATOM 7218 CG2 ILE A 460 104.640 159.453 46.016 1.00 0.00 C ATOM 7219 CD1 ILE A 460 103.279 157.430 47.860 1.00 0.00 C ATOM 7220 H ILE A 460 106.365 160.204 48.508 1.00 0.00 H ATOM 7221 HA ILE A 460 104.270 161.944 47.278 1.00 0.00 H ATOM 7222 HB ILE A 460 102.857 159.940 47.134 1.00 0.00 H ATOM 7223 1HG1 ILE A 460 105.055 158.424 48.436 1.00 0.00 H ATOM 7224 2HG1 ILE A 460 103.638 158.985 49.259 1.00 0.00 H ATOM 7225 1HG2 ILE A 460 104.221 158.536 45.604 1.00 0.00 H ATOM 7226 2HG2 ILE A 460 104.514 160.239 45.318 1.00 0.00 H ATOM 7227 3HG2 ILE A 460 105.701 159.312 46.209 1.00 0.00 H ATOM 7228 1HD1 ILE A 460 103.394 156.646 48.605 1.00 0.00 H ATOM 7229 2HD1 ILE A 460 102.233 157.665 47.745 1.00 0.00 H ATOM 7230 3HD1 ILE A 460 103.680 157.085 46.907 1.00 0.00 H ATOM 7231 N GLY A 461 104.661 161.382 50.346 1.00 0.00 N ATOM 7232 CA GLY A 461 104.187 161.673 51.693 1.00 0.00 C ATOM 7233 C GLY A 461 103.923 160.453 52.567 1.00 0.00 C ATOM 7234 O GLY A 461 103.723 160.597 53.774 1.00 0.00 O ATOM 7235 H GLY A 461 105.641 161.188 50.224 1.00 0.00 H ATOM 7236 1HA GLY A 461 104.926 162.296 52.197 1.00 0.00 H ATOM 7237 2HA GLY A 461 103.262 162.242 51.625 1.00 0.00 H ATOM 7238 N TYR A 462 103.920 159.255 51.995 1.00 0.00 N ATOM 7239 CA TYR A 462 103.676 158.074 52.807 1.00 0.00 C ATOM 7240 C TYR A 462 104.254 156.792 52.209 1.00 0.00 C ATOM 7241 O TYR A 462 104.458 156.685 51.002 1.00 0.00 O ATOM 7242 CB TYR A 462 102.173 157.900 53.013 1.00 0.00 C ATOM 7243 CG TYR A 462 101.352 157.796 51.737 1.00 0.00 C ATOM 7244 CD1 TYR A 462 101.076 156.567 51.152 1.00 0.00 C ATOM 7245 CD2 TYR A 462 100.874 158.965 51.152 1.00 0.00 C ATOM 7246 CE1 TYR A 462 100.320 156.514 49.982 1.00 0.00 C ATOM 7247 CE2 TYR A 462 100.129 158.913 49.999 1.00 0.00 C ATOM 7248 CZ TYR A 462 99.850 157.707 49.412 1.00 0.00 C ATOM 7249 OH TYR A 462 99.105 157.671 48.262 1.00 0.00 O ATOM 7250 H TYR A 462 104.089 159.166 51.003 1.00 0.00 H ATOM 7251 HA TYR A 462 104.157 158.218 53.774 1.00 0.00 H ATOM 7252 1HB TYR A 462 101.993 156.996 53.597 1.00 0.00 H ATOM 7253 2HB TYR A 462 101.788 158.745 53.583 1.00 0.00 H ATOM 7254 HD1 TYR A 462 101.448 155.649 51.605 1.00 0.00 H ATOM 7255 HD2 TYR A 462 101.092 159.929 51.611 1.00 0.00 H ATOM 7256 HE1 TYR A 462 100.099 155.552 49.517 1.00 0.00 H ATOM 7257 HE2 TYR A 462 99.760 159.835 49.548 1.00 0.00 H ATOM 7258 HH TYR A 462 98.932 156.759 48.022 1.00 0.00 H ATOM 7259 N ARG A 463 104.486 155.811 53.078 1.00 0.00 N ATOM 7260 CA ARG A 463 104.990 154.513 52.645 1.00 0.00 C ATOM 7261 C ARG A 463 103.862 153.685 52.034 1.00 0.00 C ATOM 7262 O ARG A 463 102.749 153.705 52.558 1.00 0.00 O ATOM 7263 CB ARG A 463 105.604 153.745 53.808 1.00 0.00 C ATOM 7264 CG ARG A 463 106.905 154.290 54.336 1.00 0.00 C ATOM 7265 CD ARG A 463 107.393 153.509 55.493 1.00 0.00 C ATOM 7266 NE ARG A 463 107.770 152.158 55.119 1.00 0.00 N ATOM 7267 CZ ARG A 463 108.080 151.185 55.995 1.00 0.00 C ATOM 7268 NH1 ARG A 463 108.054 151.430 57.287 1.00 0.00 N ATOM 7269 NH2 ARG A 463 108.410 149.987 55.559 1.00 0.00 N ATOM 7270 H ARG A 463 104.296 155.966 54.058 1.00 0.00 H ATOM 7271 HA ARG A 463 105.748 154.701 51.899 1.00 0.00 H ATOM 7272 1HB ARG A 463 104.902 153.723 54.639 1.00 0.00 H ATOM 7273 2HB ARG A 463 105.785 152.720 53.506 1.00 0.00 H ATOM 7274 1HG ARG A 463 107.662 154.251 53.552 1.00 0.00 H ATOM 7275 2HG ARG A 463 106.763 155.318 54.653 1.00 0.00 H ATOM 7276 1HD ARG A 463 108.268 154.001 55.918 1.00 0.00 H ATOM 7277 2HD ARG A 463 106.610 153.447 56.246 1.00 0.00 H ATOM 7278 HE ARG A 463 107.800 151.934 54.134 1.00 0.00 H ATOM 7279 1HH1 ARG A 463 107.802 152.349 57.622 1.00 0.00 H ATOM 7280 2HH1 ARG A 463 108.287 150.700 57.944 1.00 0.00 H ATOM 7281 1HH2 ARG A 463 108.430 149.797 54.566 1.00 0.00 H ATOM 7282 2HH2 ARG A 463 108.643 149.258 56.216 1.00 0.00 H ATOM 7283 N PRO A 464 104.104 152.948 50.938 1.00 0.00 N ATOM 7284 CA PRO A 464 103.165 152.050 50.307 1.00 0.00 C ATOM 7285 C PRO A 464 102.616 150.996 51.255 1.00 0.00 C ATOM 7286 O PRO A 464 103.268 150.588 52.215 1.00 0.00 O ATOM 7287 CB PRO A 464 103.997 151.407 49.190 1.00 0.00 C ATOM 7288 CG PRO A 464 105.050 152.385 48.895 1.00 0.00 C ATOM 7289 CD PRO A 464 105.398 152.998 50.228 1.00 0.00 C ATOM 7290 HA PRO A 464 102.342 152.640 49.878 1.00 0.00 H ATOM 7291 1HB PRO A 464 104.400 150.444 49.526 1.00 0.00 H ATOM 7292 2HB PRO A 464 103.360 151.202 48.321 1.00 0.00 H ATOM 7293 1HG PRO A 464 105.908 151.883 48.428 1.00 0.00 H ATOM 7294 2HG PRO A 464 104.685 153.127 48.177 1.00 0.00 H ATOM 7295 1HD PRO A 464 106.145 152.399 50.721 1.00 0.00 H ATOM 7296 2HD PRO A 464 105.756 154.008 50.054 1.00 0.00 H ATOM 7297 N CYS A 465 101.406 150.568 50.956 1.00 0.00 N ATOM 7298 CA CYS A 465 100.707 149.519 51.669 1.00 0.00 C ATOM 7299 C CYS A 465 101.632 148.306 51.816 1.00 0.00 C ATOM 7300 O CYS A 465 102.339 147.988 50.864 1.00 0.00 O ATOM 7301 CB CYS A 465 99.434 149.139 50.897 1.00 0.00 C ATOM 7302 SG CYS A 465 98.453 147.818 51.630 1.00 0.00 S ATOM 7303 H CYS A 465 100.942 150.991 50.165 1.00 0.00 H ATOM 7304 HA CYS A 465 100.425 149.902 52.643 1.00 0.00 H ATOM 7305 1HB CYS A 465 98.789 150.013 50.809 1.00 0.00 H ATOM 7306 2HB CYS A 465 99.703 148.825 49.887 1.00 0.00 H ATOM 7307 HG CYS A 465 99.448 146.934 51.706 1.00 0.00 H ATOM 7308 N PRO A 466 101.688 147.623 52.981 1.00 0.00 N ATOM 7309 CA PRO A 466 102.462 146.397 53.209 1.00 0.00 C ATOM 7310 C PRO A 466 102.252 145.408 52.055 1.00 0.00 C ATOM 7311 O PRO A 466 103.167 144.687 51.676 1.00 0.00 O ATOM 7312 CB PRO A 466 101.877 145.879 54.526 1.00 0.00 C ATOM 7313 CG PRO A 466 101.463 147.139 55.254 1.00 0.00 C ATOM 7314 CD PRO A 466 100.912 148.049 54.180 1.00 0.00 C ATOM 7315 HA PRO A 466 103.527 146.647 53.322 1.00 0.00 H ATOM 7316 1HB PRO A 466 101.034 145.200 54.322 1.00 0.00 H ATOM 7317 2HB PRO A 466 102.634 145.294 55.071 1.00 0.00 H ATOM 7318 1HG PRO A 466 100.715 146.903 56.025 1.00 0.00 H ATOM 7319 2HG PRO A 466 102.327 147.579 55.772 1.00 0.00 H ATOM 7320 1HD PRO A 466 99.852 147.861 54.062 1.00 0.00 H ATOM 7321 2HD PRO A 466 101.103 149.089 54.469 1.00 0.00 H ATOM 7322 N TRP A 467 101.047 145.396 51.481 1.00 0.00 N ATOM 7323 CA TRP A 467 100.747 144.553 50.343 1.00 0.00 C ATOM 7324 C TRP A 467 101.734 144.790 49.209 1.00 0.00 C ATOM 7325 O TRP A 467 102.139 143.856 48.522 1.00 0.00 O ATOM 7326 CB TRP A 467 99.329 144.801 49.837 1.00 0.00 C ATOM 7327 CG TRP A 467 98.990 143.999 48.627 1.00 0.00 C ATOM 7328 CD1 TRP A 467 98.755 144.480 47.377 1.00 0.00 C ATOM 7329 CD2 TRP A 467 98.844 142.559 48.532 1.00 0.00 C ATOM 7330 NE1 TRP A 467 98.472 143.450 46.516 1.00 0.00 N ATOM 7331 CE2 TRP A 467 98.524 142.267 47.205 1.00 0.00 C ATOM 7332 CE3 TRP A 467 98.959 141.511 49.451 1.00 0.00 C ATOM 7333 CZ2 TRP A 467 98.314 140.969 46.767 1.00 0.00 C ATOM 7334 CZ3 TRP A 467 98.748 140.209 49.012 1.00 0.00 C ATOM 7335 CH2 TRP A 467 98.434 139.948 47.702 1.00 0.00 C ATOM 7336 H TRP A 467 100.324 145.999 51.850 1.00 0.00 H ATOM 7337 HA TRP A 467 100.828 143.519 50.650 1.00 0.00 H ATOM 7338 1HB TRP A 467 98.616 144.560 50.624 1.00 0.00 H ATOM 7339 2HB TRP A 467 99.209 145.855 49.598 1.00 0.00 H ATOM 7340 HD1 TRP A 467 98.785 145.534 47.099 1.00 0.00 H ATOM 7341 HE1 TRP A 467 98.259 143.545 45.534 1.00 0.00 H ATOM 7342 HE3 TRP A 467 99.211 141.715 50.493 1.00 0.00 H ATOM 7343 HZ2 TRP A 467 98.061 140.740 45.724 1.00 0.00 H ATOM 7344 HZ3 TRP A 467 98.839 139.399 49.736 1.00 0.00 H ATOM 7345 HH2 TRP A 467 98.276 138.914 47.390 1.00 0.00 H ATOM 7346 N MET A 468 102.022 146.070 48.955 1.00 0.00 N ATOM 7347 CA MET A 468 102.933 146.447 47.887 1.00 0.00 C ATOM 7348 C MET A 468 104.337 145.956 48.194 1.00 0.00 C ATOM 7349 O MET A 468 105.012 145.401 47.325 1.00 0.00 O ATOM 7350 CB MET A 468 102.905 147.967 47.715 1.00 0.00 C ATOM 7351 CG MET A 468 103.666 148.480 46.536 1.00 0.00 C ATOM 7352 SD MET A 468 103.042 147.849 45.002 1.00 0.00 S ATOM 7353 CE MET A 468 101.499 148.758 44.847 1.00 0.00 C ATOM 7354 H MET A 468 101.826 146.756 49.663 1.00 0.00 H ATOM 7355 HA MET A 468 102.574 146.017 46.952 1.00 0.00 H ATOM 7356 1HB MET A 468 101.874 148.304 47.613 1.00 0.00 H ATOM 7357 2HB MET A 468 103.315 148.441 48.600 1.00 0.00 H ATOM 7358 1HG MET A 468 103.612 149.562 46.511 1.00 0.00 H ATOM 7359 2HG MET A 468 104.705 148.194 46.629 1.00 0.00 H ATOM 7360 1HE MET A 468 100.994 148.463 43.925 1.00 0.00 H ATOM 7361 2HE MET A 468 100.857 148.535 45.700 1.00 0.00 H ATOM 7362 3HE MET A 468 101.702 149.820 44.820 1.00 0.00 H ATOM 7363 N LYS A 469 104.698 146.015 49.478 1.00 0.00 N ATOM 7364 CA LYS A 469 106.008 145.566 49.924 1.00 0.00 C ATOM 7365 C LYS A 469 106.179 144.099 49.602 1.00 0.00 C ATOM 7366 O LYS A 469 107.137 143.695 48.941 1.00 0.00 O ATOM 7367 CB LYS A 469 106.187 145.803 51.420 1.00 0.00 C ATOM 7368 CG LYS A 469 107.513 145.345 51.974 1.00 0.00 C ATOM 7369 CD LYS A 469 107.614 145.655 53.458 1.00 0.00 C ATOM 7370 CE LYS A 469 108.847 145.033 54.070 1.00 0.00 C ATOM 7371 NZ LYS A 469 109.067 145.503 55.464 1.00 0.00 N ATOM 7372 H LYS A 469 104.143 146.589 50.102 1.00 0.00 H ATOM 7373 HA LYS A 469 106.775 146.139 49.401 1.00 0.00 H ATOM 7374 1HB LYS A 469 106.088 146.863 51.631 1.00 0.00 H ATOM 7375 2HB LYS A 469 105.421 145.298 51.966 1.00 0.00 H ATOM 7376 1HG LYS A 469 107.618 144.268 51.824 1.00 0.00 H ATOM 7377 2HG LYS A 469 108.320 145.846 51.447 1.00 0.00 H ATOM 7378 1HD LYS A 469 107.653 146.729 53.605 1.00 0.00 H ATOM 7379 2HD LYS A 469 106.731 145.269 53.969 1.00 0.00 H ATOM 7380 1HE LYS A 469 108.736 143.950 54.070 1.00 0.00 H ATOM 7381 2HE LYS A 469 109.716 145.294 53.462 1.00 0.00 H ATOM 7382 1HZ LYS A 469 109.898 145.068 55.840 1.00 0.00 H ATOM 7383 2HZ LYS A 469 109.182 146.507 55.468 1.00 0.00 H ATOM 7384 3HZ LYS A 469 108.270 145.254 56.034 1.00 0.00 H ATOM 7385 N TRP A 470 105.113 143.358 49.906 1.00 0.00 N ATOM 7386 CA TRP A 470 105.033 141.916 49.804 1.00 0.00 C ATOM 7387 C TRP A 470 105.007 141.473 48.359 1.00 0.00 C ATOM 7388 O TRP A 470 105.411 140.351 48.041 1.00 0.00 O ATOM 7389 CB TRP A 470 103.788 141.400 50.523 1.00 0.00 C ATOM 7390 CG TRP A 470 103.812 141.678 51.987 1.00 0.00 C ATOM 7391 CD1 TRP A 470 104.916 141.888 52.755 1.00 0.00 C ATOM 7392 CD2 TRP A 470 102.679 141.779 52.874 1.00 0.00 C ATOM 7393 NE1 TRP A 470 104.550 142.111 54.055 1.00 0.00 N ATOM 7394 CE2 TRP A 470 103.183 142.051 54.147 1.00 0.00 C ATOM 7395 CE3 TRP A 470 101.306 141.666 52.694 1.00 0.00 C ATOM 7396 CZ2 TRP A 470 102.356 142.209 55.243 1.00 0.00 C ATOM 7397 CZ3 TRP A 470 100.472 141.825 53.790 1.00 0.00 C ATOM 7398 CH2 TRP A 470 100.984 142.091 55.034 1.00 0.00 C ATOM 7399 H TRP A 470 104.423 143.798 50.496 1.00 0.00 H ATOM 7400 HA TRP A 470 105.912 141.488 50.286 1.00 0.00 H ATOM 7401 1HB TRP A 470 102.907 141.857 50.099 1.00 0.00 H ATOM 7402 2HB TRP A 470 103.700 140.324 50.372 1.00 0.00 H ATOM 7403 HD1 TRP A 470 105.940 141.879 52.386 1.00 0.00 H ATOM 7404 HE1 TRP A 470 105.184 142.291 54.820 1.00 0.00 H ATOM 7405 HE3 TRP A 470 100.895 141.458 51.708 1.00 0.00 H ATOM 7406 HZ2 TRP A 470 102.748 142.420 56.239 1.00 0.00 H ATOM 7407 HZ3 TRP A 470 99.394 141.733 53.639 1.00 0.00 H ATOM 7408 HH2 TRP A 470 100.302 142.211 55.875 1.00 0.00 H ATOM 7409 N CYS A 471 104.413 142.310 47.506 1.00 0.00 N ATOM 7410 CA CYS A 471 104.354 141.991 46.101 1.00 0.00 C ATOM 7411 C CYS A 471 105.709 142.207 45.453 1.00 0.00 C ATOM 7412 O CYS A 471 106.158 141.414 44.634 1.00 0.00 O ATOM 7413 CB CYS A 471 103.306 142.846 45.395 1.00 0.00 C ATOM 7414 SG CYS A 471 101.600 142.442 45.846 1.00 0.00 S ATOM 7415 H CYS A 471 103.840 143.060 47.869 1.00 0.00 H ATOM 7416 HA CYS A 471 104.095 140.965 46.020 1.00 0.00 H ATOM 7417 1HB CYS A 471 103.477 143.898 45.628 1.00 0.00 H ATOM 7418 2HB CYS A 471 103.407 142.727 44.316 1.00 0.00 H ATOM 7419 HG CYS A 471 101.636 143.009 47.050 1.00 0.00 H ATOM 7420 N TRP A 472 106.427 143.213 45.924 1.00 0.00 N ATOM 7421 CA TRP A 472 107.744 143.472 45.375 1.00 0.00 C ATOM 7422 C TRP A 472 108.735 142.446 45.886 1.00 0.00 C ATOM 7423 O TRP A 472 109.597 141.967 45.151 1.00 0.00 O ATOM 7424 CB TRP A 472 108.210 144.862 45.739 1.00 0.00 C ATOM 7425 CG TRP A 472 107.534 145.892 44.993 1.00 0.00 C ATOM 7426 CD1 TRP A 472 106.828 145.722 43.840 1.00 0.00 C ATOM 7427 CD2 TRP A 472 107.464 147.297 45.306 1.00 0.00 C ATOM 7428 NE1 TRP A 472 106.328 146.921 43.419 1.00 0.00 N ATOM 7429 CE2 TRP A 472 106.707 147.902 44.310 1.00 0.00 C ATOM 7430 CE3 TRP A 472 107.979 148.076 46.347 1.00 0.00 C ATOM 7431 CZ2 TRP A 472 106.447 149.234 44.302 1.00 0.00 C ATOM 7432 CZ3 TRP A 472 107.714 149.439 46.345 1.00 0.00 C ATOM 7433 CH2 TRP A 472 106.965 150.002 45.346 1.00 0.00 C ATOM 7434 H TRP A 472 105.972 143.926 46.481 1.00 0.00 H ATOM 7435 HA TRP A 472 107.693 143.399 44.289 1.00 0.00 H ATOM 7436 1HB TRP A 472 108.044 145.035 46.804 1.00 0.00 H ATOM 7437 2HB TRP A 472 109.281 144.945 45.556 1.00 0.00 H ATOM 7438 HD1 TRP A 472 106.684 144.770 43.331 1.00 0.00 H ATOM 7439 HE1 TRP A 472 105.771 147.067 42.589 1.00 0.00 H ATOM 7440 HE3 TRP A 472 108.573 147.625 47.143 1.00 0.00 H ATOM 7441 HZ2 TRP A 472 105.857 149.691 43.518 1.00 0.00 H ATOM 7442 HZ3 TRP A 472 108.115 150.050 47.153 1.00 0.00 H ATOM 7443 HH2 TRP A 472 106.774 151.074 45.370 1.00 0.00 H ATOM 7444 N SER A 473 108.557 142.070 47.146 1.00 0.00 N ATOM 7445 CA SER A 473 109.442 141.147 47.831 1.00 0.00 C ATOM 7446 C SER A 473 109.157 139.682 47.521 1.00 0.00 C ATOM 7447 O SER A 473 110.085 138.906 47.305 1.00 0.00 O ATOM 7448 CB SER A 473 109.355 141.368 49.328 1.00 0.00 C ATOM 7449 OG SER A 473 109.764 142.661 49.676 1.00 0.00 O ATOM 7450 H SER A 473 107.862 142.555 47.698 1.00 0.00 H ATOM 7451 HA SER A 473 110.461 141.348 47.496 1.00 0.00 H ATOM 7452 1HB SER A 473 108.326 141.207 49.658 1.00 0.00 H ATOM 7453 2HB SER A 473 109.981 140.638 49.837 1.00 0.00 H ATOM 7454 HG SER A 473 109.030 143.239 49.453 1.00 0.00 H ATOM 7455 N PHE A 474 107.887 139.318 47.393 1.00 0.00 N ATOM 7456 CA PHE A 474 107.571 137.911 47.201 1.00 0.00 C ATOM 7457 C PHE A 474 106.727 137.566 45.994 1.00 0.00 C ATOM 7458 O PHE A 474 107.165 136.793 45.141 1.00 0.00 O ATOM 7459 CB PHE A 474 106.857 137.372 48.434 1.00 0.00 C ATOM 7460 CG PHE A 474 106.458 135.937 48.311 1.00 0.00 C ATOM 7461 CD1 PHE A 474 107.405 134.932 48.261 1.00 0.00 C ATOM 7462 CD2 PHE A 474 105.117 135.597 48.243 1.00 0.00 C ATOM 7463 CE1 PHE A 474 107.019 133.607 48.147 1.00 0.00 C ATOM 7464 CE2 PHE A 474 104.724 134.284 48.132 1.00 0.00 C ATOM 7465 CZ PHE A 474 105.677 133.284 48.082 1.00 0.00 C ATOM 7466 H PHE A 474 107.145 139.951 47.643 1.00 0.00 H ATOM 7467 HA PHE A 474 108.511 137.374 47.067 1.00 0.00 H ATOM 7468 1HB PHE A 474 107.505 137.474 49.302 1.00 0.00 H ATOM 7469 2HB PHE A 474 105.961 137.962 48.622 1.00 0.00 H ATOM 7470 HD1 PHE A 474 108.463 135.192 48.313 1.00 0.00 H ATOM 7471 HD2 PHE A 474 104.367 136.386 48.282 1.00 0.00 H ATOM 7472 HE1 PHE A 474 107.771 132.820 48.108 1.00 0.00 H ATOM 7473 HE2 PHE A 474 103.665 134.031 48.080 1.00 0.00 H ATOM 7474 HZ PHE A 474 105.369 132.243 47.991 1.00 0.00 H ATOM 7475 N PHE A 475 105.594 138.233 45.834 1.00 0.00 N ATOM 7476 CA PHE A 475 104.633 137.715 44.871 1.00 0.00 C ATOM 7477 C PHE A 475 105.013 137.965 43.431 1.00 0.00 C ATOM 7478 O PHE A 475 104.881 137.085 42.602 1.00 0.00 O ATOM 7479 CB PHE A 475 103.257 138.287 45.081 1.00 0.00 C ATOM 7480 CG PHE A 475 102.609 137.850 46.362 1.00 0.00 C ATOM 7481 CD1 PHE A 475 102.548 138.710 47.457 1.00 0.00 C ATOM 7482 CD2 PHE A 475 102.062 136.588 46.479 1.00 0.00 C ATOM 7483 CE1 PHE A 475 101.957 138.315 48.632 1.00 0.00 C ATOM 7484 CE2 PHE A 475 101.464 136.188 47.657 1.00 0.00 C ATOM 7485 CZ PHE A 475 101.412 137.054 48.736 1.00 0.00 C ATOM 7486 H PHE A 475 105.348 138.973 46.486 1.00 0.00 H ATOM 7487 HA PHE A 475 104.548 136.639 45.036 1.00 0.00 H ATOM 7488 1HB PHE A 475 103.306 139.321 45.083 1.00 0.00 H ATOM 7489 2HB PHE A 475 102.636 137.993 44.270 1.00 0.00 H ATOM 7490 HD1 PHE A 475 102.974 139.701 47.379 1.00 0.00 H ATOM 7491 HD2 PHE A 475 102.103 135.906 45.628 1.00 0.00 H ATOM 7492 HE1 PHE A 475 101.918 139.001 49.480 1.00 0.00 H ATOM 7493 HE2 PHE A 475 101.034 135.190 47.740 1.00 0.00 H ATOM 7494 HZ PHE A 475 100.944 136.738 49.667 1.00 0.00 H ATOM 7495 N THR A 476 105.386 139.201 43.108 1.00 0.00 N ATOM 7496 CA THR A 476 105.704 139.550 41.730 1.00 0.00 C ATOM 7497 C THR A 476 106.949 138.810 41.192 1.00 0.00 C ATOM 7498 O THR A 476 106.822 138.048 40.243 1.00 0.00 O ATOM 7499 CB THR A 476 105.921 141.074 41.570 1.00 0.00 C ATOM 7500 OG1 THR A 476 104.746 141.772 41.988 1.00 0.00 O ATOM 7501 CG2 THR A 476 106.220 141.414 40.121 1.00 0.00 C ATOM 7502 H THR A 476 105.553 139.869 43.837 1.00 0.00 H ATOM 7503 HA THR A 476 104.856 139.266 41.106 1.00 0.00 H ATOM 7504 HB THR A 476 106.725 141.398 42.166 1.00 0.00 H ATOM 7505 HG1 THR A 476 104.587 141.600 42.921 1.00 0.00 H ATOM 7506 1HG2 THR A 476 106.370 142.486 40.024 1.00 0.00 H ATOM 7507 2HG2 THR A 476 107.120 140.891 39.804 1.00 0.00 H ATOM 7508 3HG2 THR A 476 105.382 141.107 39.495 1.00 0.00 H ATOM 7509 N PRO A 477 108.050 138.627 41.965 1.00 0.00 N ATOM 7510 CA PRO A 477 109.124 137.718 41.590 1.00 0.00 C ATOM 7511 C PRO A 477 108.614 136.303 41.327 1.00 0.00 C ATOM 7512 O PRO A 477 109.046 135.648 40.381 1.00 0.00 O ATOM 7513 CB PRO A 477 110.039 137.761 42.823 1.00 0.00 C ATOM 7514 CG PRO A 477 109.875 139.149 43.331 1.00 0.00 C ATOM 7515 CD PRO A 477 108.413 139.492 43.127 1.00 0.00 C ATOM 7516 HA PRO A 477 109.635 138.114 40.702 1.00 0.00 H ATOM 7517 1HB PRO A 477 109.730 136.995 43.550 1.00 0.00 H ATOM 7518 2HB PRO A 477 111.074 137.528 42.537 1.00 0.00 H ATOM 7519 1HG PRO A 477 110.166 139.202 44.391 1.00 0.00 H ATOM 7520 2HG PRO A 477 110.536 139.824 42.783 1.00 0.00 H ATOM 7521 1HD PRO A 477 107.850 139.220 44.009 1.00 0.00 H ATOM 7522 2HD PRO A 477 108.361 140.541 42.931 1.00 0.00 H ATOM 7523 N LEU A 478 107.657 135.852 42.146 1.00 0.00 N ATOM 7524 CA LEU A 478 107.096 134.512 42.047 1.00 0.00 C ATOM 7525 C LEU A 478 106.281 134.318 40.774 1.00 0.00 C ATOM 7526 O LEU A 478 106.574 133.430 39.974 1.00 0.00 O ATOM 7527 CB LEU A 478 106.213 134.232 43.272 1.00 0.00 C ATOM 7528 CG LEU A 478 105.547 132.881 43.316 1.00 0.00 C ATOM 7529 CD1 LEU A 478 106.612 131.799 43.339 1.00 0.00 C ATOM 7530 CD2 LEU A 478 104.660 132.815 44.544 1.00 0.00 C ATOM 7531 H LEU A 478 107.335 136.448 42.899 1.00 0.00 H ATOM 7532 HA LEU A 478 107.918 133.798 42.024 1.00 0.00 H ATOM 7533 1HB LEU A 478 106.824 134.326 44.169 1.00 0.00 H ATOM 7534 2HB LEU A 478 105.435 134.975 43.316 1.00 0.00 H ATOM 7535 HG LEU A 478 104.944 132.738 42.419 1.00 0.00 H ATOM 7536 1HD1 LEU A 478 106.136 130.819 43.371 1.00 0.00 H ATOM 7537 2HD1 LEU A 478 107.226 131.874 42.440 1.00 0.00 H ATOM 7538 3HD1 LEU A 478 107.241 131.925 44.219 1.00 0.00 H ATOM 7539 1HD2 LEU A 478 104.172 131.842 44.587 1.00 0.00 H ATOM 7540 2HD2 LEU A 478 105.265 132.957 45.431 1.00 0.00 H ATOM 7541 3HD2 LEU A 478 103.904 133.599 44.489 1.00 0.00 H ATOM 7542 N VAL A 479 105.420 135.290 40.489 1.00 0.00 N ATOM 7543 CA VAL A 479 104.566 135.246 39.313 1.00 0.00 C ATOM 7544 C VAL A 479 105.412 135.355 38.055 1.00 0.00 C ATOM 7545 O VAL A 479 105.287 134.548 37.140 1.00 0.00 O ATOM 7546 CB VAL A 479 103.540 136.403 39.362 1.00 0.00 C ATOM 7547 CG1 VAL A 479 102.790 136.507 38.042 1.00 0.00 C ATOM 7548 CG2 VAL A 479 102.570 136.174 40.531 1.00 0.00 C ATOM 7549 H VAL A 479 105.147 135.908 41.231 1.00 0.00 H ATOM 7550 HA VAL A 479 104.015 134.305 39.314 1.00 0.00 H ATOM 7551 HB VAL A 479 104.067 137.350 39.504 1.00 0.00 H ATOM 7552 1HG1 VAL A 479 102.071 137.327 38.094 1.00 0.00 H ATOM 7553 2HG1 VAL A 479 103.501 136.697 37.242 1.00 0.00 H ATOM 7554 3HG1 VAL A 479 102.260 135.574 37.849 1.00 0.00 H ATOM 7555 1HG2 VAL A 479 101.847 136.990 40.566 1.00 0.00 H ATOM 7556 2HG2 VAL A 479 102.047 135.230 40.390 1.00 0.00 H ATOM 7557 3HG2 VAL A 479 103.115 136.143 41.456 1.00 0.00 H ATOM 7558 N CYS A 480 106.341 136.311 38.056 1.00 0.00 N ATOM 7559 CA CYS A 480 107.227 136.539 36.926 1.00 0.00 C ATOM 7560 C CYS A 480 108.100 135.331 36.653 1.00 0.00 C ATOM 7561 O CYS A 480 108.165 134.862 35.522 1.00 0.00 O ATOM 7562 CB CYS A 480 108.125 137.754 37.167 1.00 0.00 C ATOM 7563 SG CYS A 480 107.245 139.335 37.181 1.00 0.00 S ATOM 7564 H CYS A 480 106.491 136.839 38.901 1.00 0.00 H ATOM 7565 HA CYS A 480 106.615 136.732 36.044 1.00 0.00 H ATOM 7566 1HB CYS A 480 108.637 137.646 38.126 1.00 0.00 H ATOM 7567 2HB CYS A 480 108.890 137.802 36.391 1.00 0.00 H ATOM 7568 HG CYS A 480 106.587 139.117 38.317 1.00 0.00 H ATOM 7569 N MET A 481 108.564 134.686 37.724 1.00 0.00 N ATOM 7570 CA MET A 481 109.382 133.489 37.595 1.00 0.00 C ATOM 7571 C MET A 481 108.601 132.315 37.024 1.00 0.00 C ATOM 7572 O MET A 481 109.029 131.700 36.053 1.00 0.00 O ATOM 7573 CB MET A 481 109.984 133.107 38.936 1.00 0.00 C ATOM 7574 CG MET A 481 110.843 131.854 38.892 1.00 0.00 C ATOM 7575 SD MET A 481 112.369 132.079 37.962 1.00 0.00 S ATOM 7576 CE MET A 481 113.432 132.744 39.227 1.00 0.00 C ATOM 7577 H MET A 481 108.600 135.181 38.604 1.00 0.00 H ATOM 7578 HA MET A 481 110.201 133.710 36.910 1.00 0.00 H ATOM 7579 1HB MET A 481 110.598 133.926 39.305 1.00 0.00 H ATOM 7580 2HB MET A 481 109.185 132.945 39.661 1.00 0.00 H ATOM 7581 1HG MET A 481 111.102 131.556 39.906 1.00 0.00 H ATOM 7582 2HG MET A 481 110.279 131.044 38.432 1.00 0.00 H ATOM 7583 1HE MET A 481 114.416 132.938 38.812 1.00 0.00 H ATOM 7584 2HE MET A 481 113.010 133.663 39.597 1.00 0.00 H ATOM 7585 3HE MET A 481 113.519 132.028 40.043 1.00 0.00 H ATOM 7586 N GLY A 482 107.430 132.036 37.600 1.00 0.00 N ATOM 7587 CA GLY A 482 106.609 130.920 37.150 1.00 0.00 C ATOM 7588 C GLY A 482 106.192 131.064 35.687 1.00 0.00 C ATOM 7589 O GLY A 482 106.288 130.097 34.931 1.00 0.00 O ATOM 7590 H GLY A 482 107.057 132.675 38.286 1.00 0.00 H ATOM 7591 1HA GLY A 482 107.163 129.991 37.277 1.00 0.00 H ATOM 7592 2HA GLY A 482 105.718 130.856 37.773 1.00 0.00 H ATOM 7593 N ILE A 483 105.930 132.303 35.246 1.00 0.00 N ATOM 7594 CA ILE A 483 105.507 132.533 33.866 1.00 0.00 C ATOM 7595 C ILE A 483 106.677 132.415 32.920 1.00 0.00 C ATOM 7596 O ILE A 483 106.592 131.751 31.892 1.00 0.00 O ATOM 7597 CB ILE A 483 104.851 133.917 33.679 1.00 0.00 C ATOM 7598 CG1 ILE A 483 103.570 134.015 34.512 1.00 0.00 C ATOM 7599 CG2 ILE A 483 104.555 134.175 32.197 1.00 0.00 C ATOM 7600 CD1 ILE A 483 103.048 135.405 34.624 1.00 0.00 C ATOM 7601 H ILE A 483 105.760 133.036 35.921 1.00 0.00 H ATOM 7602 HA ILE A 483 104.759 131.788 33.609 1.00 0.00 H ATOM 7603 HB ILE A 483 105.528 134.691 34.047 1.00 0.00 H ATOM 7604 1HG1 ILE A 483 102.804 133.391 34.065 1.00 0.00 H ATOM 7605 2HG1 ILE A 483 103.763 133.635 35.508 1.00 0.00 H ATOM 7606 1HG2 ILE A 483 104.092 135.156 32.083 1.00 0.00 H ATOM 7607 2HG2 ILE A 483 105.484 134.145 31.629 1.00 0.00 H ATOM 7608 3HG2 ILE A 483 103.884 133.419 31.823 1.00 0.00 H ATOM 7609 1HD1 ILE A 483 102.137 135.405 35.228 1.00 0.00 H ATOM 7610 2HD1 ILE A 483 103.799 136.036 35.099 1.00 0.00 H ATOM 7611 3HD1 ILE A 483 102.827 135.784 33.635 1.00 0.00 H ATOM 7612 N PHE A 484 107.805 132.968 33.347 1.00 0.00 N ATOM 7613 CA PHE A 484 109.043 132.945 32.603 1.00 0.00 C ATOM 7614 C PHE A 484 109.398 131.522 32.253 1.00 0.00 C ATOM 7615 O PHE A 484 109.563 131.183 31.088 1.00 0.00 O ATOM 7616 CB PHE A 484 110.180 133.581 33.421 1.00 0.00 C ATOM 7617 CG PHE A 484 111.530 133.523 32.751 1.00 0.00 C ATOM 7618 CD1 PHE A 484 111.897 134.446 31.787 1.00 0.00 C ATOM 7619 CD2 PHE A 484 112.441 132.527 33.094 1.00 0.00 C ATOM 7620 CE1 PHE A 484 113.149 134.373 31.182 1.00 0.00 C ATOM 7621 CE2 PHE A 484 113.680 132.459 32.495 1.00 0.00 C ATOM 7622 CZ PHE A 484 114.032 133.386 31.536 1.00 0.00 C ATOM 7623 H PHE A 484 107.756 133.571 34.152 1.00 0.00 H ATOM 7624 HA PHE A 484 108.918 133.526 31.690 1.00 0.00 H ATOM 7625 1HB PHE A 484 109.945 134.628 33.615 1.00 0.00 H ATOM 7626 2HB PHE A 484 110.260 133.084 34.376 1.00 0.00 H ATOM 7627 HD1 PHE A 484 111.194 135.234 31.506 1.00 0.00 H ATOM 7628 HD2 PHE A 484 112.164 131.795 33.851 1.00 0.00 H ATOM 7629 HE1 PHE A 484 113.431 135.101 30.424 1.00 0.00 H ATOM 7630 HE2 PHE A 484 114.380 131.673 32.777 1.00 0.00 H ATOM 7631 HZ PHE A 484 115.010 133.331 31.058 1.00 0.00 H ATOM 7632 N ILE A 485 109.310 130.655 33.261 1.00 0.00 N ATOM 7633 CA ILE A 485 109.684 129.268 33.100 1.00 0.00 C ATOM 7634 C ILE A 485 108.710 128.551 32.189 1.00 0.00 C ATOM 7635 O ILE A 485 109.105 127.995 31.175 1.00 0.00 O ATOM 7636 CB ILE A 485 109.748 128.577 34.465 1.00 0.00 C ATOM 7637 CG1 ILE A 485 110.919 129.164 35.268 1.00 0.00 C ATOM 7638 CG2 ILE A 485 109.893 127.073 34.282 1.00 0.00 C ATOM 7639 CD1 ILE A 485 110.921 128.763 36.720 1.00 0.00 C ATOM 7640 H ILE A 485 109.277 131.023 34.201 1.00 0.00 H ATOM 7641 HA ILE A 485 110.670 129.223 32.640 1.00 0.00 H ATOM 7642 HB ILE A 485 108.836 128.784 35.022 1.00 0.00 H ATOM 7643 1HG1 ILE A 485 111.853 128.837 34.814 1.00 0.00 H ATOM 7644 2HG1 ILE A 485 110.877 130.248 35.208 1.00 0.00 H ATOM 7645 1HG2 ILE A 485 109.938 126.590 35.257 1.00 0.00 H ATOM 7646 2HG2 ILE A 485 109.035 126.690 33.727 1.00 0.00 H ATOM 7647 3HG2 ILE A 485 110.807 126.860 33.729 1.00 0.00 H ATOM 7648 1HD1 ILE A 485 111.777 129.217 37.221 1.00 0.00 H ATOM 7649 2HD1 ILE A 485 109.999 129.106 37.193 1.00 0.00 H ATOM 7650 3HD1 ILE A 485 110.989 127.680 36.798 1.00 0.00 H ATOM 7651 N PHE A 486 107.421 128.731 32.462 1.00 0.00 N ATOM 7652 CA PHE A 486 106.368 128.038 31.740 1.00 0.00 C ATOM 7653 C PHE A 486 106.358 128.374 30.256 1.00 0.00 C ATOM 7654 O PHE A 486 106.337 127.482 29.425 1.00 0.00 O ATOM 7655 CB PHE A 486 105.015 128.382 32.348 1.00 0.00 C ATOM 7656 CG PHE A 486 104.655 127.541 33.516 1.00 0.00 C ATOM 7657 CD1 PHE A 486 105.074 126.224 33.587 1.00 0.00 C ATOM 7658 CD2 PHE A 486 103.894 128.057 34.556 1.00 0.00 C ATOM 7659 CE1 PHE A 486 104.742 125.438 34.669 1.00 0.00 C ATOM 7660 CE2 PHE A 486 103.561 127.277 35.638 1.00 0.00 C ATOM 7661 CZ PHE A 486 103.984 125.965 35.698 1.00 0.00 C ATOM 7662 H PHE A 486 107.177 129.208 33.320 1.00 0.00 H ATOM 7663 HA PHE A 486 106.535 126.967 31.842 1.00 0.00 H ATOM 7664 1HB PHE A 486 105.015 129.417 32.662 1.00 0.00 H ATOM 7665 2HB PHE A 486 104.246 128.269 31.599 1.00 0.00 H ATOM 7666 HD1 PHE A 486 105.673 125.809 32.775 1.00 0.00 H ATOM 7667 HD2 PHE A 486 103.557 129.090 34.512 1.00 0.00 H ATOM 7668 HE1 PHE A 486 105.077 124.403 34.714 1.00 0.00 H ATOM 7669 HE2 PHE A 486 102.963 127.694 36.449 1.00 0.00 H ATOM 7670 HZ PHE A 486 103.721 125.345 36.553 1.00 0.00 H ATOM 7671 N ASN A 487 106.639 129.633 29.916 1.00 0.00 N ATOM 7672 CA ASN A 487 106.666 130.043 28.515 1.00 0.00 C ATOM 7673 C ASN A 487 107.793 129.350 27.736 1.00 0.00 C ATOM 7674 O ASN A 487 107.800 129.359 26.507 1.00 0.00 O ATOM 7675 CB ASN A 487 106.797 131.559 28.378 1.00 0.00 C ATOM 7676 CG ASN A 487 105.483 132.340 28.628 1.00 0.00 C ATOM 7677 OD1 ASN A 487 104.406 131.749 28.678 1.00 0.00 O ATOM 7678 ND2 ASN A 487 105.577 133.649 28.783 1.00 0.00 N ATOM 7679 H ASN A 487 106.592 130.343 30.631 1.00 0.00 H ATOM 7680 HA ASN A 487 105.723 129.745 28.055 1.00 0.00 H ATOM 7681 1HB ASN A 487 107.543 131.914 29.083 1.00 0.00 H ATOM 7682 2HB ASN A 487 107.145 131.801 27.373 1.00 0.00 H ATOM 7683 1HD2 ASN A 487 104.747 134.210 28.951 1.00 0.00 H ATOM 7684 2HD2 ASN A 487 106.471 134.092 28.736 1.00 0.00 H ATOM 7685 N VAL A 488 108.786 128.829 28.461 1.00 0.00 N ATOM 7686 CA VAL A 488 109.914 128.102 27.900 1.00 0.00 C ATOM 7687 C VAL A 488 109.599 126.613 27.811 1.00 0.00 C ATOM 7688 O VAL A 488 109.401 126.033 26.751 1.00 0.00 O ATOM 7689 CB VAL A 488 111.173 128.307 28.764 1.00 0.00 C ATOM 7690 CG1 VAL A 488 112.298 127.444 28.235 1.00 0.00 C ATOM 7691 CG2 VAL A 488 111.546 129.793 28.756 1.00 0.00 C ATOM 7692 H VAL A 488 108.705 128.835 29.466 1.00 0.00 H ATOM 7693 HA VAL A 488 110.124 128.495 26.905 1.00 0.00 H ATOM 7694 HB VAL A 488 110.981 127.991 29.774 1.00 0.00 H ATOM 7695 1HG1 VAL A 488 113.187 127.591 28.848 1.00 0.00 H ATOM 7696 2HG1 VAL A 488 112.000 126.396 28.273 1.00 0.00 H ATOM 7697 3HG1 VAL A 488 112.518 127.724 27.205 1.00 0.00 H ATOM 7698 1HG2 VAL A 488 112.436 129.948 29.365 1.00 0.00 H ATOM 7699 2HG2 VAL A 488 111.748 130.112 27.734 1.00 0.00 H ATOM 7700 3HG2 VAL A 488 110.728 130.372 29.160 1.00 0.00 H ATOM 7701 N VAL A 489 108.854 126.196 28.838 1.00 0.00 N ATOM 7702 CA VAL A 489 108.385 124.817 28.953 1.00 0.00 C ATOM 7703 C VAL A 489 107.468 124.429 27.792 1.00 0.00 C ATOM 7704 O VAL A 489 107.642 123.381 27.169 1.00 0.00 O ATOM 7705 CB VAL A 489 107.625 124.612 30.282 1.00 0.00 C ATOM 7706 CG1 VAL A 489 106.922 123.271 30.278 1.00 0.00 C ATOM 7707 CG2 VAL A 489 108.597 124.717 31.444 1.00 0.00 C ATOM 7708 H VAL A 489 108.783 126.795 29.651 1.00 0.00 H ATOM 7709 HA VAL A 489 109.254 124.157 28.947 1.00 0.00 H ATOM 7710 HB VAL A 489 106.867 125.360 30.383 1.00 0.00 H ATOM 7711 1HG1 VAL A 489 106.388 123.137 31.219 1.00 0.00 H ATOM 7712 2HG1 VAL A 489 106.212 123.235 29.450 1.00 0.00 H ATOM 7713 3HG1 VAL A 489 107.657 122.475 30.162 1.00 0.00 H ATOM 7714 1HG2 VAL A 489 108.061 124.573 32.381 1.00 0.00 H ATOM 7715 2HG2 VAL A 489 109.367 123.953 31.345 1.00 0.00 H ATOM 7716 3HG2 VAL A 489 109.058 125.694 31.441 1.00 0.00 H ATOM 7717 N TYR A 490 106.626 125.379 27.381 1.00 0.00 N ATOM 7718 CA TYR A 490 105.631 125.175 26.335 1.00 0.00 C ATOM 7719 C TYR A 490 106.072 125.725 24.974 1.00 0.00 C ATOM 7720 O TYR A 490 105.251 125.885 24.072 1.00 0.00 O ATOM 7721 CB TYR A 490 104.301 125.814 26.750 1.00 0.00 C ATOM 7722 CG TYR A 490 103.752 125.277 28.068 1.00 0.00 C ATOM 7723 CD1 TYR A 490 103.620 126.121 29.165 1.00 0.00 C ATOM 7724 CD2 TYR A 490 103.386 123.951 28.170 1.00 0.00 C ATOM 7725 CE1 TYR A 490 103.122 125.630 30.360 1.00 0.00 C ATOM 7726 CE2 TYR A 490 102.891 123.462 29.360 1.00 0.00 C ATOM 7727 CZ TYR A 490 102.758 124.298 30.451 1.00 0.00 C ATOM 7728 OH TYR A 490 102.263 123.808 31.635 1.00 0.00 O ATOM 7729 H TYR A 490 106.509 126.173 27.990 1.00 0.00 H ATOM 7730 HA TYR A 490 105.506 124.103 26.186 1.00 0.00 H ATOM 7731 1HB TYR A 490 104.430 126.896 26.847 1.00 0.00 H ATOM 7732 2HB TYR A 490 103.557 125.642 25.974 1.00 0.00 H ATOM 7733 HD1 TYR A 490 103.908 127.164 29.084 1.00 0.00 H ATOM 7734 HD2 TYR A 490 103.491 123.288 27.312 1.00 0.00 H ATOM 7735 HE1 TYR A 490 103.018 126.291 31.219 1.00 0.00 H ATOM 7736 HE2 TYR A 490 102.603 122.413 29.441 1.00 0.00 H ATOM 7737 HH TYR A 490 102.313 124.490 32.309 1.00 0.00 H ATOM 7738 N TYR A 491 107.336 126.113 24.864 1.00 0.00 N ATOM 7739 CA TYR A 491 107.913 126.608 23.620 1.00 0.00 C ATOM 7740 C TYR A 491 107.991 125.576 22.506 1.00 0.00 C ATOM 7741 O TYR A 491 108.450 124.451 22.705 1.00 0.00 O ATOM 7742 CB TYR A 491 109.303 127.173 23.866 1.00 0.00 C ATOM 7743 CG TYR A 491 109.945 127.745 22.640 1.00 0.00 C ATOM 7744 CD1 TYR A 491 109.596 128.997 22.148 1.00 0.00 C ATOM 7745 CD2 TYR A 491 110.907 126.991 21.997 1.00 0.00 C ATOM 7746 CE1 TYR A 491 110.226 129.474 21.007 1.00 0.00 C ATOM 7747 CE2 TYR A 491 111.521 127.461 20.880 1.00 0.00 C ATOM 7748 CZ TYR A 491 111.196 128.681 20.383 1.00 0.00 C ATOM 7749 OH TYR A 491 111.829 129.123 19.264 1.00 0.00 O ATOM 7750 H TYR A 491 107.956 125.972 25.645 1.00 0.00 H ATOM 7751 HA TYR A 491 107.272 127.411 23.254 1.00 0.00 H ATOM 7752 1HB TYR A 491 109.252 127.957 24.618 1.00 0.00 H ATOM 7753 2HB TYR A 491 109.948 126.397 24.256 1.00 0.00 H ATOM 7754 HD1 TYR A 491 108.837 129.595 22.655 1.00 0.00 H ATOM 7755 HD2 TYR A 491 111.176 126.010 22.387 1.00 0.00 H ATOM 7756 HE1 TYR A 491 109.967 130.453 20.605 1.00 0.00 H ATOM 7757 HE2 TYR A 491 112.278 126.858 20.381 1.00 0.00 H ATOM 7758 HH TYR A 491 112.451 128.450 18.961 1.00 0.00 H ATOM 7759 N LYS A 492 107.504 125.970 21.338 1.00 0.00 N ATOM 7760 CA LYS A 492 107.466 125.121 20.160 1.00 0.00 C ATOM 7761 C LYS A 492 108.008 125.923 18.978 1.00 0.00 C ATOM 7762 O LYS A 492 107.968 127.145 19.023 1.00 0.00 O ATOM 7763 CB LYS A 492 106.035 124.641 19.910 1.00 0.00 C ATOM 7764 CG LYS A 492 105.467 123.766 21.018 1.00 0.00 C ATOM 7765 CD LYS A 492 104.074 123.276 20.675 1.00 0.00 C ATOM 7766 CE LYS A 492 103.497 122.423 21.796 1.00 0.00 C ATOM 7767 NZ LYS A 492 102.132 121.925 21.468 1.00 0.00 N ATOM 7768 H LYS A 492 107.135 126.911 21.253 1.00 0.00 H ATOM 7769 HA LYS A 492 108.108 124.266 20.341 1.00 0.00 H ATOM 7770 1HB LYS A 492 105.379 125.503 19.792 1.00 0.00 H ATOM 7771 2HB LYS A 492 105.991 124.077 18.991 1.00 0.00 H ATOM 7772 1HG LYS A 492 106.119 122.904 21.171 1.00 0.00 H ATOM 7773 2HG LYS A 492 105.424 124.334 21.945 1.00 0.00 H ATOM 7774 1HD LYS A 492 103.419 124.131 20.506 1.00 0.00 H ATOM 7775 2HD LYS A 492 104.112 122.681 19.763 1.00 0.00 H ATOM 7776 1HE LYS A 492 104.153 121.572 21.974 1.00 0.00 H ATOM 7777 2HE LYS A 492 103.447 123.018 22.710 1.00 0.00 H ATOM 7778 1HZ LYS A 492 101.784 121.365 22.233 1.00 0.00 H ATOM 7779 2HZ LYS A 492 101.515 122.710 21.316 1.00 0.00 H ATOM 7780 3HZ LYS A 492 102.172 121.362 20.631 1.00 0.00 H ATOM 7781 N PRO A 493 108.519 125.286 17.910 1.00 0.00 N ATOM 7782 CA PRO A 493 108.992 125.935 16.697 1.00 0.00 C ATOM 7783 C PRO A 493 107.876 126.801 16.126 1.00 0.00 C ATOM 7784 O PRO A 493 106.701 126.443 16.214 1.00 0.00 O ATOM 7785 CB PRO A 493 109.339 124.749 15.789 1.00 0.00 C ATOM 7786 CG PRO A 493 109.646 123.625 16.739 1.00 0.00 C ATOM 7787 CD PRO A 493 108.667 123.815 17.875 1.00 0.00 C ATOM 7788 HA PRO A 493 109.893 126.526 16.920 1.00 0.00 H ATOM 7789 1HB PRO A 493 108.491 124.524 15.125 1.00 0.00 H ATOM 7790 2HB PRO A 493 110.193 125.007 15.145 1.00 0.00 H ATOM 7791 1HG PRO A 493 109.525 122.656 16.232 1.00 0.00 H ATOM 7792 2HG PRO A 493 110.694 123.681 17.069 1.00 0.00 H ATOM 7793 1HD PRO A 493 107.726 123.311 17.631 1.00 0.00 H ATOM 7794 2HD PRO A 493 109.101 123.408 18.791 1.00 0.00 H ATOM 7795 N LEU A 494 108.229 127.936 15.553 1.00 0.00 N ATOM 7796 CA LEU A 494 107.238 128.840 15.001 1.00 0.00 C ATOM 7797 C LEU A 494 106.576 128.322 13.744 1.00 0.00 C ATOM 7798 O LEU A 494 107.219 127.850 12.797 1.00 0.00 O ATOM 7799 CB LEU A 494 107.854 130.205 14.689 1.00 0.00 C ATOM 7800 CG LEU A 494 106.900 131.260 14.141 1.00 0.00 C ATOM 7801 CD1 LEU A 494 105.877 131.539 15.139 1.00 0.00 C ATOM 7802 CD2 LEU A 494 107.701 132.525 13.783 1.00 0.00 C ATOM 7803 H LEU A 494 109.196 128.198 15.488 1.00 0.00 H ATOM 7804 HA LEU A 494 106.449 128.967 15.742 1.00 0.00 H ATOM 7805 1HB LEU A 494 108.285 130.593 15.586 1.00 0.00 H ATOM 7806 2HB LEU A 494 108.648 130.069 13.958 1.00 0.00 H ATOM 7807 HG LEU A 494 106.409 130.889 13.264 1.00 0.00 H ATOM 7808 1HD1 LEU A 494 105.193 132.289 14.760 1.00 0.00 H ATOM 7809 2HD1 LEU A 494 105.327 130.630 15.361 1.00 0.00 H ATOM 7810 3HD1 LEU A 494 106.341 131.887 15.992 1.00 0.00 H ATOM 7811 1HD2 LEU A 494 107.029 133.282 13.391 1.00 0.00 H ATOM 7812 2HD2 LEU A 494 108.195 132.908 14.678 1.00 0.00 H ATOM 7813 3HD2 LEU A 494 108.447 132.290 13.036 1.00 0.00 H ATOM 7814 N VAL A 495 105.252 128.457 13.766 1.00 0.00 N ATOM 7815 CA VAL A 495 104.363 128.070 12.702 1.00 0.00 C ATOM 7816 C VAL A 495 103.530 129.226 12.178 1.00 0.00 C ATOM 7817 O VAL A 495 102.965 130.002 12.948 1.00 0.00 O ATOM 7818 CB VAL A 495 103.443 126.953 13.231 1.00 0.00 C ATOM 7819 CG1 VAL A 495 102.699 127.443 14.451 1.00 0.00 C ATOM 7820 CG2 VAL A 495 102.472 126.505 12.147 1.00 0.00 C ATOM 7821 H VAL A 495 104.832 128.828 14.606 1.00 0.00 H ATOM 7822 HA VAL A 495 104.959 127.695 11.880 1.00 0.00 H ATOM 7823 HB VAL A 495 104.047 126.102 13.539 1.00 0.00 H ATOM 7824 1HG1 VAL A 495 102.049 126.651 14.823 1.00 0.00 H ATOM 7825 2HG1 VAL A 495 103.416 127.719 15.226 1.00 0.00 H ATOM 7826 3HG1 VAL A 495 102.097 128.311 14.185 1.00 0.00 H ATOM 7827 1HG2 VAL A 495 101.831 125.717 12.538 1.00 0.00 H ATOM 7828 2HG2 VAL A 495 101.859 127.346 11.835 1.00 0.00 H ATOM 7829 3HG2 VAL A 495 103.010 126.140 11.320 1.00 0.00 H ATOM 7830 N TYR A 496 103.424 129.312 10.860 1.00 0.00 N ATOM 7831 CA TYR A 496 102.583 130.308 10.213 1.00 0.00 C ATOM 7832 C TYR A 496 102.090 129.826 8.862 1.00 0.00 C ATOM 7833 O TYR A 496 102.897 129.496 7.995 1.00 0.00 O ATOM 7834 CB TYR A 496 103.336 131.619 10.055 1.00 0.00 C ATOM 7835 CG TYR A 496 102.502 132.728 9.495 1.00 0.00 C ATOM 7836 CD1 TYR A 496 101.601 133.398 10.304 1.00 0.00 C ATOM 7837 CD2 TYR A 496 102.637 133.081 8.163 1.00 0.00 C ATOM 7838 CE1 TYR A 496 100.835 134.420 9.779 1.00 0.00 C ATOM 7839 CE2 TYR A 496 101.873 134.101 7.640 1.00 0.00 C ATOM 7840 CZ TYR A 496 100.976 134.769 8.440 1.00 0.00 C ATOM 7841 OH TYR A 496 100.220 135.782 7.915 1.00 0.00 O ATOM 7842 H TYR A 496 103.923 128.643 10.291 1.00 0.00 H ATOM 7843 HA TYR A 496 101.736 130.519 10.867 1.00 0.00 H ATOM 7844 1HB TYR A 496 103.722 131.938 11.022 1.00 0.00 H ATOM 7845 2HB TYR A 496 104.184 131.466 9.398 1.00 0.00 H ATOM 7846 HD1 TYR A 496 101.497 133.118 11.353 1.00 0.00 H ATOM 7847 HD2 TYR A 496 103.348 132.547 7.534 1.00 0.00 H ATOM 7848 HE1 TYR A 496 100.125 134.950 10.414 1.00 0.00 H ATOM 7849 HE2 TYR A 496 101.976 134.381 6.591 1.00 0.00 H ATOM 7850 HH TYR A 496 100.420 135.877 6.980 1.00 0.00 H ATOM 7851 N ASN A 497 100.763 129.745 8.711 1.00 0.00 N ATOM 7852 CA ASN A 497 100.123 129.218 7.509 1.00 0.00 C ATOM 7853 C ASN A 497 100.775 127.938 6.982 1.00 0.00 C ATOM 7854 O ASN A 497 100.787 126.912 7.665 1.00 0.00 O ATOM 7855 CB ASN A 497 100.099 130.259 6.401 1.00 0.00 C ATOM 7856 CG ASN A 497 99.273 131.465 6.760 1.00 0.00 C ATOM 7857 OD1 ASN A 497 98.413 131.402 7.647 1.00 0.00 O ATOM 7858 ND2 ASN A 497 99.516 132.557 6.094 1.00 0.00 N ATOM 7859 H ASN A 497 100.173 130.100 9.450 1.00 0.00 H ATOM 7860 HA ASN A 497 99.097 128.947 7.762 1.00 0.00 H ATOM 7861 1HB ASN A 497 101.121 130.583 6.183 1.00 0.00 H ATOM 7862 2HB ASN A 497 99.696 129.816 5.490 1.00 0.00 H ATOM 7863 1HD2 ASN A 497 98.997 133.389 6.290 1.00 0.00 H ATOM 7864 2HD2 ASN A 497 100.221 132.564 5.385 1.00 0.00 H ATOM 7865 N ASN A 498 101.309 128.003 5.770 1.00 0.00 N ATOM 7866 CA ASN A 498 101.943 126.857 5.138 1.00 0.00 C ATOM 7867 C ASN A 498 103.442 127.004 4.960 1.00 0.00 C ATOM 7868 O ASN A 498 104.021 126.381 4.069 1.00 0.00 O ATOM 7869 CB ASN A 498 101.288 126.585 3.797 1.00 0.00 C ATOM 7870 CG ASN A 498 99.859 126.128 3.936 1.00 0.00 C ATOM 7871 OD1 ASN A 498 99.593 124.990 4.340 1.00 0.00 O ATOM 7872 ND2 ASN A 498 98.934 126.996 3.606 1.00 0.00 N ATOM 7873 H ASN A 498 101.276 128.876 5.264 1.00 0.00 H ATOM 7874 HA ASN A 498 101.800 125.992 5.785 1.00 0.00 H ATOM 7875 1HB ASN A 498 101.313 127.491 3.190 1.00 0.00 H ATOM 7876 2HB ASN A 498 101.853 125.819 3.266 1.00 0.00 H ATOM 7877 1HD2 ASN A 498 97.967 126.747 3.678 1.00 0.00 H ATOM 7878 2HD2 ASN A 498 99.193 127.905 3.284 1.00 0.00 H ATOM 7879 N THR A 499 104.062 127.885 5.741 1.00 0.00 N ATOM 7880 CA THR A 499 105.485 128.150 5.591 1.00 0.00 C ATOM 7881 C THR A 499 106.275 127.438 6.688 1.00 0.00 C ATOM 7882 O THR A 499 107.479 127.640 6.833 1.00 0.00 O ATOM 7883 CB THR A 499 105.797 129.654 5.625 1.00 0.00 C ATOM 7884 OG1 THR A 499 105.403 130.199 6.888 1.00 0.00 O ATOM 7885 CG2 THR A 499 105.061 130.358 4.524 1.00 0.00 C ATOM 7886 H THR A 499 103.567 128.291 6.522 1.00 0.00 H ATOM 7887 HA THR A 499 105.813 127.761 4.628 1.00 0.00 H ATOM 7888 HB THR A 499 106.869 129.805 5.498 1.00 0.00 H ATOM 7889 HG1 THR A 499 104.509 129.913 7.095 1.00 0.00 H ATOM 7890 1HG2 THR A 499 105.286 131.401 4.560 1.00 0.00 H ATOM 7891 2HG2 THR A 499 105.367 129.951 3.561 1.00 0.00 H ATOM 7892 3HG2 THR A 499 103.988 130.213 4.655 1.00 0.00 H ATOM 7893 N TYR A 500 105.563 126.615 7.465 1.00 0.00 N ATOM 7894 CA TYR A 500 106.139 125.842 8.557 1.00 0.00 C ATOM 7895 C TYR A 500 107.212 124.885 8.054 1.00 0.00 C ATOM 7896 O TYR A 500 107.008 124.221 7.038 1.00 0.00 O ATOM 7897 CB TYR A 500 105.047 125.062 9.296 1.00 0.00 C ATOM 7898 CG TYR A 500 105.566 124.184 10.479 1.00 0.00 C ATOM 7899 CD1 TYR A 500 105.852 124.741 11.713 1.00 0.00 C ATOM 7900 CD2 TYR A 500 105.745 122.823 10.297 1.00 0.00 C ATOM 7901 CE1 TYR A 500 106.308 123.963 12.748 1.00 0.00 C ATOM 7902 CE2 TYR A 500 106.203 122.039 11.336 1.00 0.00 C ATOM 7903 CZ TYR A 500 106.483 122.606 12.558 1.00 0.00 C ATOM 7904 OH TYR A 500 106.940 121.823 13.592 1.00 0.00 O ATOM 7905 H TYR A 500 104.570 126.532 7.297 1.00 0.00 H ATOM 7906 HA TYR A 500 106.611 126.557 9.206 1.00 0.00 H ATOM 7907 1HB TYR A 500 104.329 125.759 9.687 1.00 0.00 H ATOM 7908 2HB TYR A 500 104.530 124.408 8.597 1.00 0.00 H ATOM 7909 HD1 TYR A 500 105.720 125.779 11.867 1.00 0.00 H ATOM 7910 HD2 TYR A 500 105.525 122.370 9.331 1.00 0.00 H ATOM 7911 HE1 TYR A 500 106.528 124.417 13.715 1.00 0.00 H ATOM 7912 HE2 TYR A 500 106.344 120.968 11.190 1.00 0.00 H ATOM 7913 HH TYR A 500 107.038 122.362 14.382 1.00 0.00 H ATOM 7914 N VAL A 501 108.381 124.805 8.712 1.00 0.00 N ATOM 7915 CA VAL A 501 108.752 125.500 9.971 1.00 0.00 C ATOM 7916 C VAL A 501 109.669 126.670 9.649 1.00 0.00 C ATOM 7917 O VAL A 501 110.387 126.630 8.650 1.00 0.00 O ATOM 7918 CB VAL A 501 109.449 124.489 10.915 1.00 0.00 C ATOM 7919 CG1 VAL A 501 110.730 124.005 10.285 1.00 0.00 C ATOM 7920 CG2 VAL A 501 109.723 125.124 12.286 1.00 0.00 C ATOM 7921 H VAL A 501 109.069 124.166 8.344 1.00 0.00 H ATOM 7922 HA VAL A 501 107.888 125.877 10.472 1.00 0.00 H ATOM 7923 HB VAL A 501 108.806 123.620 11.050 1.00 0.00 H ATOM 7924 1HG1 VAL A 501 111.217 123.294 10.951 1.00 0.00 H ATOM 7925 2HG1 VAL A 501 110.507 123.519 9.336 1.00 0.00 H ATOM 7926 3HG1 VAL A 501 111.393 124.854 10.113 1.00 0.00 H ATOM 7927 1HG2 VAL A 501 110.211 124.397 12.932 1.00 0.00 H ATOM 7928 2HG2 VAL A 501 110.356 125.978 12.177 1.00 0.00 H ATOM 7929 3HG2 VAL A 501 108.783 125.436 12.737 1.00 0.00 H ATOM 7930 N TYR A 502 109.564 127.783 10.386 1.00 0.00 N ATOM 7931 CA TYR A 502 110.476 128.854 10.046 1.00 0.00 C ATOM 7932 C TYR A 502 111.893 128.310 10.123 1.00 0.00 C ATOM 7933 O TYR A 502 112.178 127.443 10.947 1.00 0.00 O ATOM 7934 CB TYR A 502 110.326 130.062 10.963 1.00 0.00 C ATOM 7935 CG TYR A 502 109.166 130.939 10.657 1.00 0.00 C ATOM 7936 CD1 TYR A 502 107.905 130.512 10.888 1.00 0.00 C ATOM 7937 CD2 TYR A 502 109.379 132.199 10.131 1.00 0.00 C ATOM 7938 CE1 TYR A 502 106.840 131.318 10.605 1.00 0.00 C ATOM 7939 CE2 TYR A 502 108.310 133.006 9.849 1.00 0.00 C ATOM 7940 CZ TYR A 502 107.050 132.562 10.087 1.00 0.00 C ATOM 7941 OH TYR A 502 106.001 133.354 9.810 1.00 0.00 O ATOM 7942 H TYR A 502 109.052 127.796 11.265 1.00 0.00 H ATOM 7943 HA TYR A 502 110.229 129.195 9.052 1.00 0.00 H ATOM 7944 1HB TYR A 502 110.221 129.722 11.998 1.00 0.00 H ATOM 7945 2HB TYR A 502 111.226 130.675 10.909 1.00 0.00 H ATOM 7946 HD1 TYR A 502 107.743 129.553 11.288 1.00 0.00 H ATOM 7947 HD2 TYR A 502 110.396 132.545 9.943 1.00 0.00 H ATOM 7948 HE1 TYR A 502 105.831 130.965 10.795 1.00 0.00 H ATOM 7949 HE2 TYR A 502 108.466 133.993 9.437 1.00 0.00 H ATOM 7950 HH TYR A 502 106.319 134.197 9.489 1.00 0.00 H ATOM 7951 N PRO A 503 112.798 128.783 9.278 1.00 0.00 N ATOM 7952 CA PRO A 503 114.186 128.371 9.206 1.00 0.00 C ATOM 7953 C PRO A 503 114.900 128.479 10.543 1.00 0.00 C ATOM 7954 O PRO A 503 114.587 129.354 11.353 1.00 0.00 O ATOM 7955 CB PRO A 503 114.772 129.352 8.181 1.00 0.00 C ATOM 7956 CG PRO A 503 113.620 129.701 7.308 1.00 0.00 C ATOM 7957 CD PRO A 503 112.433 129.765 8.227 1.00 0.00 C ATOM 7958 HA PRO A 503 114.236 127.335 8.838 1.00 0.00 H ATOM 7959 1HB PRO A 503 115.195 130.223 8.710 1.00 0.00 H ATOM 7960 2HB PRO A 503 115.595 128.874 7.629 1.00 0.00 H ATOM 7961 1HG PRO A 503 113.804 130.653 6.804 1.00 0.00 H ATOM 7962 2HG PRO A 503 113.497 128.944 6.521 1.00 0.00 H ATOM 7963 1HD PRO A 503 112.322 130.776 8.649 1.00 0.00 H ATOM 7964 2HD PRO A 503 111.558 129.480 7.636 1.00 0.00 H ATOM 7965 N TRP A 504 115.813 127.540 10.779 1.00 0.00 N ATOM 7966 CA TRP A 504 116.620 127.539 11.998 1.00 0.00 C ATOM 7967 C TRP A 504 117.310 128.892 12.153 1.00 0.00 C ATOM 7968 O TRP A 504 117.470 129.383 13.262 1.00 0.00 O ATOM 7969 CB TRP A 504 117.666 126.417 11.955 1.00 0.00 C ATOM 7970 CG TRP A 504 118.759 126.656 10.957 1.00 0.00 C ATOM 7971 CD1 TRP A 504 118.798 126.230 9.664 1.00 0.00 C ATOM 7972 CD2 TRP A 504 119.989 127.392 11.176 1.00 0.00 C ATOM 7973 NE1 TRP A 504 119.965 126.646 9.066 1.00 0.00 N ATOM 7974 CE2 TRP A 504 120.702 127.359 9.980 1.00 0.00 C ATOM 7975 CE3 TRP A 504 120.532 128.066 12.283 1.00 0.00 C ATOM 7976 CZ2 TRP A 504 121.939 127.974 9.848 1.00 0.00 C ATOM 7977 CZ3 TRP A 504 121.765 128.680 12.149 1.00 0.00 C ATOM 7978 CH2 TRP A 504 122.450 128.637 10.964 1.00 0.00 C ATOM 7979 H TRP A 504 115.965 126.814 10.094 1.00 0.00 H ATOM 7980 HA TRP A 504 115.967 127.365 12.852 1.00 0.00 H ATOM 7981 1HB TRP A 504 118.119 126.305 12.939 1.00 0.00 H ATOM 7982 2HB TRP A 504 117.177 125.474 11.710 1.00 0.00 H ATOM 7983 HD1 TRP A 504 118.019 125.645 9.177 1.00 0.00 H ATOM 7984 HE1 TRP A 504 120.236 126.458 8.112 1.00 0.00 H ATOM 7985 HE3 TRP A 504 119.990 128.106 13.226 1.00 0.00 H ATOM 7986 HZ2 TRP A 504 122.500 127.951 8.914 1.00 0.00 H ATOM 7987 HZ3 TRP A 504 122.178 129.201 13.013 1.00 0.00 H ATOM 7988 HH2 TRP A 504 123.420 129.133 10.894 1.00 0.00 H ATOM 7989 N TRP A 505 117.606 129.530 11.023 1.00 0.00 N ATOM 7990 CA TRP A 505 118.250 130.826 11.016 1.00 0.00 C ATOM 7991 C TRP A 505 117.330 131.885 11.598 1.00 0.00 C ATOM 7992 O TRP A 505 117.770 132.762 12.337 1.00 0.00 O ATOM 7993 CB TRP A 505 118.654 131.227 9.608 1.00 0.00 C ATOM 7994 CG TRP A 505 119.376 132.528 9.568 1.00 0.00 C ATOM 7995 CD1 TRP A 505 119.069 133.603 8.793 1.00 0.00 C ATOM 7996 CD2 TRP A 505 120.534 132.904 10.336 1.00 0.00 C ATOM 7997 NE1 TRP A 505 119.956 134.620 9.024 1.00 0.00 N ATOM 7998 CE2 TRP A 505 120.859 134.213 9.966 1.00 0.00 C ATOM 7999 CE3 TRP A 505 121.306 132.254 11.288 1.00 0.00 C ATOM 8000 CZ2 TRP A 505 121.932 134.884 10.520 1.00 0.00 C ATOM 8001 CZ3 TRP A 505 122.382 132.919 11.849 1.00 0.00 C ATOM 8002 CH2 TRP A 505 122.690 134.203 11.476 1.00 0.00 C ATOM 8003 H TRP A 505 117.445 129.064 10.142 1.00 0.00 H ATOM 8004 HA TRP A 505 119.159 130.762 11.610 1.00 0.00 H ATOM 8005 1HB TRP A 505 119.295 130.454 9.181 1.00 0.00 H ATOM 8006 2HB TRP A 505 117.765 131.299 8.982 1.00 0.00 H ATOM 8007 HD1 TRP A 505 118.240 133.649 8.090 1.00 0.00 H ATOM 8008 HE1 TRP A 505 119.946 135.523 8.572 1.00 0.00 H ATOM 8009 HE3 TRP A 505 121.064 131.246 11.583 1.00 0.00 H ATOM 8010 HZ2 TRP A 505 122.188 135.904 10.234 1.00 0.00 H ATOM 8011 HZ3 TRP A 505 122.981 132.396 12.595 1.00 0.00 H ATOM 8012 HH2 TRP A 505 123.544 134.700 11.936 1.00 0.00 H ATOM 8013 N GLY A 506 116.038 131.783 11.281 1.00 0.00 N ATOM 8014 CA GLY A 506 115.072 132.755 11.757 1.00 0.00 C ATOM 8015 C GLY A 506 115.059 132.666 13.279 1.00 0.00 C ATOM 8016 O GLY A 506 115.084 133.683 13.971 1.00 0.00 O ATOM 8017 H GLY A 506 115.729 131.035 10.677 1.00 0.00 H ATOM 8018 1HA GLY A 506 115.342 133.750 11.421 1.00 0.00 H ATOM 8019 2HA GLY A 506 114.089 132.545 11.336 1.00 0.00 H ATOM 8020 N GLU A 507 115.229 131.426 13.768 1.00 0.00 N ATOM 8021 CA GLU A 507 115.207 131.124 15.198 1.00 0.00 C ATOM 8022 C GLU A 507 116.497 131.562 15.864 1.00 0.00 C ATOM 8023 O GLU A 507 116.475 132.174 16.931 1.00 0.00 O ATOM 8024 CB GLU A 507 114.991 129.627 15.440 1.00 0.00 C ATOM 8025 CG GLU A 507 114.683 129.272 16.879 1.00 0.00 C ATOM 8026 CD GLU A 507 114.289 127.827 17.064 1.00 0.00 C ATOM 8027 OE1 GLU A 507 114.731 127.003 16.298 1.00 0.00 O ATOM 8028 OE2 GLU A 507 113.543 127.551 17.977 1.00 0.00 O ATOM 8029 H GLU A 507 115.096 130.658 13.116 1.00 0.00 H ATOM 8030 HA GLU A 507 114.387 131.642 15.665 1.00 0.00 H ATOM 8031 1HB GLU A 507 114.167 129.275 14.819 1.00 0.00 H ATOM 8032 2HB GLU A 507 115.870 129.079 15.144 1.00 0.00 H ATOM 8033 1HG GLU A 507 115.563 129.474 17.485 1.00 0.00 H ATOM 8034 2HG GLU A 507 113.875 129.910 17.234 1.00 0.00 H ATOM 8035 N ALA A 508 117.606 131.401 15.140 1.00 0.00 N ATOM 8036 CA ALA A 508 118.919 131.761 15.641 1.00 0.00 C ATOM 8037 C ALA A 508 118.967 133.261 15.897 1.00 0.00 C ATOM 8038 O ALA A 508 119.291 133.688 17.006 1.00 0.00 O ATOM 8039 CB ALA A 508 119.995 131.346 14.648 1.00 0.00 C ATOM 8040 H ALA A 508 117.557 130.796 14.334 1.00 0.00 H ATOM 8041 HA ALA A 508 119.103 131.243 16.582 1.00 0.00 H ATOM 8042 1HB ALA A 508 120.973 131.645 15.022 1.00 0.00 H ATOM 8043 2HB ALA A 508 119.973 130.263 14.521 1.00 0.00 H ATOM 8044 3HB ALA A 508 119.814 131.822 13.697 1.00 0.00 H ATOM 8045 N MET A 509 118.348 134.018 14.982 1.00 0.00 N ATOM 8046 CA MET A 509 118.381 135.475 15.023 1.00 0.00 C ATOM 8047 C MET A 509 117.489 135.956 16.154 1.00 0.00 C ATOM 8048 O MET A 509 117.875 136.768 16.986 1.00 0.00 O ATOM 8049 CB MET A 509 117.940 136.059 13.690 1.00 0.00 C ATOM 8050 CG MET A 509 118.911 135.883 12.562 1.00 0.00 C ATOM 8051 SD MET A 509 118.422 136.813 11.103 1.00 0.00 S ATOM 8052 CE MET A 509 116.947 135.908 10.608 1.00 0.00 C ATOM 8053 H MET A 509 118.144 133.585 14.090 1.00 0.00 H ATOM 8054 HA MET A 509 119.406 135.799 15.201 1.00 0.00 H ATOM 8055 1HB MET A 509 117.001 135.601 13.386 1.00 0.00 H ATOM 8056 2HB MET A 509 117.761 137.128 13.803 1.00 0.00 H ATOM 8057 1HG MET A 509 119.898 136.217 12.875 1.00 0.00 H ATOM 8058 2HG MET A 509 118.977 134.833 12.299 1.00 0.00 H ATOM 8059 1HE MET A 509 116.522 136.363 9.713 1.00 0.00 H ATOM 8060 2HE MET A 509 117.206 134.876 10.399 1.00 0.00 H ATOM 8061 3HE MET A 509 116.214 135.942 11.414 1.00 0.00 H ATOM 8062 N GLY A 510 116.320 135.330 16.208 1.00 0.00 N ATOM 8063 CA GLY A 510 115.259 135.630 17.147 1.00 0.00 C ATOM 8064 C GLY A 510 115.711 135.519 18.592 1.00 0.00 C ATOM 8065 O GLY A 510 115.535 136.447 19.383 1.00 0.00 O ATOM 8066 H GLY A 510 116.088 134.709 15.444 1.00 0.00 H ATOM 8067 1HA GLY A 510 114.889 136.640 16.967 1.00 0.00 H ATOM 8068 2HA GLY A 510 114.453 134.938 16.952 1.00 0.00 H ATOM 8069 N TRP A 511 116.374 134.409 18.901 1.00 0.00 N ATOM 8070 CA TRP A 511 116.888 134.180 20.239 1.00 0.00 C ATOM 8071 C TRP A 511 118.176 134.925 20.469 1.00 0.00 C ATOM 8072 O TRP A 511 118.360 135.527 21.517 1.00 0.00 O ATOM 8073 CB TRP A 511 117.106 132.699 20.448 1.00 0.00 C ATOM 8074 CG TRP A 511 115.827 132.036 20.734 1.00 0.00 C ATOM 8075 CD1 TRP A 511 115.031 131.358 19.872 1.00 0.00 C ATOM 8076 CD2 TRP A 511 115.176 131.985 22.017 1.00 0.00 C ATOM 8077 NE1 TRP A 511 113.927 130.889 20.526 1.00 0.00 N ATOM 8078 CE2 TRP A 511 113.997 131.262 21.842 1.00 0.00 C ATOM 8079 CE3 TRP A 511 115.496 132.489 23.284 1.00 0.00 C ATOM 8080 CZ2 TRP A 511 113.123 131.025 22.889 1.00 0.00 C ATOM 8081 CZ3 TRP A 511 114.625 132.253 24.330 1.00 0.00 C ATOM 8082 CH2 TRP A 511 113.465 131.536 24.137 1.00 0.00 C ATOM 8083 H TRP A 511 116.375 133.650 18.234 1.00 0.00 H ATOM 8084 HA TRP A 511 116.156 134.539 20.956 1.00 0.00 H ATOM 8085 1HB TRP A 511 117.560 132.263 19.556 1.00 0.00 H ATOM 8086 2HB TRP A 511 117.800 132.540 21.273 1.00 0.00 H ATOM 8087 HD1 TRP A 511 115.241 131.212 18.821 1.00 0.00 H ATOM 8088 HE1 TRP A 511 113.187 130.360 20.107 1.00 0.00 H ATOM 8089 HE3 TRP A 511 116.412 133.053 23.441 1.00 0.00 H ATOM 8090 HZ2 TRP A 511 112.204 130.463 22.761 1.00 0.00 H ATOM 8091 HZ3 TRP A 511 114.881 132.650 25.314 1.00 0.00 H ATOM 8092 HH2 TRP A 511 112.799 131.366 24.985 1.00 0.00 H ATOM 8093 N ALA A 512 118.891 135.204 19.385 1.00 0.00 N ATOM 8094 CA ALA A 512 120.131 135.930 19.561 1.00 0.00 C ATOM 8095 C ALA A 512 119.724 137.294 20.109 1.00 0.00 C ATOM 8096 O ALA A 512 120.311 137.796 21.066 1.00 0.00 O ATOM 8097 CB ALA A 512 120.897 136.070 18.253 1.00 0.00 C ATOM 8098 H ALA A 512 118.803 134.609 18.573 1.00 0.00 H ATOM 8099 HA ALA A 512 120.792 135.412 20.256 1.00 0.00 H ATOM 8100 1HB ALA A 512 121.771 136.699 18.412 1.00 0.00 H ATOM 8101 2HB ALA A 512 121.214 135.085 17.913 1.00 0.00 H ATOM 8102 3HB ALA A 512 120.270 136.520 17.501 1.00 0.00 H ATOM 8103 N PHE A 513 118.609 137.807 19.573 1.00 0.00 N ATOM 8104 CA PHE A 513 118.079 139.113 19.926 1.00 0.00 C ATOM 8105 C PHE A 513 117.508 139.116 21.343 1.00 0.00 C ATOM 8106 O PHE A 513 117.881 139.938 22.176 1.00 0.00 O ATOM 8107 CB PHE A 513 116.992 139.542 18.933 1.00 0.00 C ATOM 8108 CG PHE A 513 117.475 139.807 17.548 1.00 0.00 C ATOM 8109 CD1 PHE A 513 116.651 139.537 16.461 1.00 0.00 C ATOM 8110 CD2 PHE A 513 118.726 140.316 17.307 1.00 0.00 C ATOM 8111 CE1 PHE A 513 117.074 139.771 15.174 1.00 0.00 C ATOM 8112 CE2 PHE A 513 119.158 140.557 16.019 1.00 0.00 C ATOM 8113 CZ PHE A 513 118.328 140.282 14.949 1.00 0.00 C ATOM 8114 H PHE A 513 118.222 137.332 18.765 1.00 0.00 H ATOM 8115 HA PHE A 513 118.895 139.838 19.895 1.00 0.00 H ATOM 8116 1HB PHE A 513 116.231 138.772 18.873 1.00 0.00 H ATOM 8117 2HB PHE A 513 116.508 140.452 19.295 1.00 0.00 H ATOM 8118 HD1 PHE A 513 115.653 139.131 16.638 1.00 0.00 H ATOM 8119 HD2 PHE A 513 119.371 140.529 18.140 1.00 0.00 H ATOM 8120 HE1 PHE A 513 116.413 139.552 14.336 1.00 0.00 H ATOM 8121 HE2 PHE A 513 120.154 140.962 15.845 1.00 0.00 H ATOM 8122 HZ PHE A 513 118.666 140.469 13.931 1.00 0.00 H ATOM 8123 N ALA A 514 116.720 138.077 21.647 1.00 0.00 N ATOM 8124 CA ALA A 514 116.085 137.962 22.960 1.00 0.00 C ATOM 8125 C ALA A 514 117.138 137.891 24.055 1.00 0.00 C ATOM 8126 O ALA A 514 117.125 138.662 25.018 1.00 0.00 O ATOM 8127 CB ALA A 514 115.184 136.736 22.994 1.00 0.00 C ATOM 8128 H ALA A 514 116.338 137.526 20.887 1.00 0.00 H ATOM 8129 HA ALA A 514 115.474 138.848 23.139 1.00 0.00 H ATOM 8130 1HB ALA A 514 114.730 136.657 23.973 1.00 0.00 H ATOM 8131 2HB ALA A 514 114.410 136.832 22.240 1.00 0.00 H ATOM 8132 3HB ALA A 514 115.774 135.851 22.795 1.00 0.00 H ATOM 8133 N LEU A 515 118.099 137.005 23.828 1.00 0.00 N ATOM 8134 CA LEU A 515 119.193 136.734 24.737 1.00 0.00 C ATOM 8135 C LEU A 515 120.162 137.902 24.862 1.00 0.00 C ATOM 8136 O LEU A 515 120.671 138.159 25.947 1.00 0.00 O ATOM 8137 CB LEU A 515 119.933 135.496 24.258 1.00 0.00 C ATOM 8138 CG LEU A 515 119.124 134.217 24.316 1.00 0.00 C ATOM 8139 CD1 LEU A 515 119.940 133.086 23.731 1.00 0.00 C ATOM 8140 CD2 LEU A 515 118.742 133.943 25.766 1.00 0.00 C ATOM 8141 H LEU A 515 118.133 136.573 22.918 1.00 0.00 H ATOM 8142 HA LEU A 515 118.777 136.549 25.723 1.00 0.00 H ATOM 8143 1HB LEU A 515 120.247 135.655 23.231 1.00 0.00 H ATOM 8144 2HB LEU A 515 120.812 135.366 24.864 1.00 0.00 H ATOM 8145 HG LEU A 515 118.224 134.325 23.714 1.00 0.00 H ATOM 8146 1HD1 LEU A 515 119.361 132.163 23.771 1.00 0.00 H ATOM 8147 2HD1 LEU A 515 120.188 133.315 22.693 1.00 0.00 H ATOM 8148 3HD1 LEU A 515 120.857 132.964 24.307 1.00 0.00 H ATOM 8149 1HD2 LEU A 515 118.158 133.024 25.820 1.00 0.00 H ATOM 8150 2HD2 LEU A 515 119.647 133.833 26.366 1.00 0.00 H ATOM 8151 3HD2 LEU A 515 118.149 134.773 26.150 1.00 0.00 H ATOM 8152 N SER A 516 120.283 138.731 23.813 1.00 0.00 N ATOM 8153 CA SER A 516 121.195 139.875 23.951 1.00 0.00 C ATOM 8154 C SER A 516 120.690 140.880 25.003 1.00 0.00 C ATOM 8155 O SER A 516 121.414 141.808 25.358 1.00 0.00 O ATOM 8156 CB SER A 516 121.382 140.608 22.632 1.00 0.00 C ATOM 8157 OG SER A 516 120.222 141.269 22.242 1.00 0.00 O ATOM 8158 H SER A 516 120.090 138.391 22.879 1.00 0.00 H ATOM 8159 HA SER A 516 122.168 139.501 24.271 1.00 0.00 H ATOM 8160 1HB SER A 516 122.192 141.330 22.731 1.00 0.00 H ATOM 8161 2HB SER A 516 121.670 139.901 21.862 1.00 0.00 H ATOM 8162 HG SER A 516 119.494 140.649 22.357 1.00 0.00 H ATOM 8163 N SER A 517 119.420 140.768 25.404 1.00 0.00 N ATOM 8164 CA SER A 517 118.912 141.593 26.491 1.00 0.00 C ATOM 8165 C SER A 517 118.672 140.743 27.731 1.00 0.00 C ATOM 8166 O SER A 517 119.049 141.120 28.833 1.00 0.00 O ATOM 8167 CB SER A 517 117.629 142.283 26.080 1.00 0.00 C ATOM 8168 OG SER A 517 116.634 141.360 25.814 1.00 0.00 O ATOM 8169 H SER A 517 118.833 140.018 25.055 1.00 0.00 H ATOM 8170 HA SER A 517 119.639 142.374 26.709 1.00 0.00 H ATOM 8171 1HB SER A 517 117.310 142.947 26.873 1.00 0.00 H ATOM 8172 2HB SER A 517 117.808 142.884 25.206 1.00 0.00 H ATOM 8173 HG SER A 517 117.050 140.661 25.303 1.00 0.00 H ATOM 8174 N MET A 518 118.186 139.526 27.522 1.00 0.00 N ATOM 8175 CA MET A 518 117.760 138.655 28.614 1.00 0.00 C ATOM 8176 C MET A 518 118.907 138.360 29.583 1.00 0.00 C ATOM 8177 O MET A 518 118.762 138.439 30.805 1.00 0.00 O ATOM 8178 CB MET A 518 117.196 137.353 28.045 1.00 0.00 C ATOM 8179 CG MET A 518 116.508 136.459 29.054 1.00 0.00 C ATOM 8180 SD MET A 518 115.889 134.913 28.319 1.00 0.00 S ATOM 8181 CE MET A 518 114.538 135.520 27.315 1.00 0.00 C ATOM 8182 H MET A 518 117.999 139.229 26.570 1.00 0.00 H ATOM 8183 HA MET A 518 116.977 139.165 29.172 1.00 0.00 H ATOM 8184 1HB MET A 518 116.476 137.581 27.264 1.00 0.00 H ATOM 8185 2HB MET A 518 117.994 136.785 27.593 1.00 0.00 H ATOM 8186 1HG MET A 518 117.207 136.204 29.850 1.00 0.00 H ATOM 8187 2HG MET A 518 115.672 136.990 29.492 1.00 0.00 H ATOM 8188 1HE MET A 518 114.060 134.684 26.802 1.00 0.00 H ATOM 8189 2HE MET A 518 113.811 136.018 27.953 1.00 0.00 H ATOM 8190 3HE MET A 518 114.921 136.227 26.576 1.00 0.00 H ATOM 8191 N LEU A 519 120.071 138.112 28.980 1.00 0.00 N ATOM 8192 CA LEU A 519 121.320 137.684 29.611 1.00 0.00 C ATOM 8193 C LEU A 519 122.170 138.822 30.165 1.00 0.00 C ATOM 8194 O LEU A 519 123.204 138.567 30.778 1.00 0.00 O ATOM 8195 CB LEU A 519 122.166 136.896 28.613 1.00 0.00 C ATOM 8196 CG LEU A 519 121.524 135.608 28.076 1.00 0.00 C ATOM 8197 CD1 LEU A 519 122.466 134.963 27.075 1.00 0.00 C ATOM 8198 CD2 LEU A 519 121.226 134.679 29.227 1.00 0.00 C ATOM 8199 H LEU A 519 120.097 138.243 27.980 1.00 0.00 H ATOM 8200 HA LEU A 519 121.066 137.049 30.458 1.00 0.00 H ATOM 8201 1HB LEU A 519 122.387 137.539 27.762 1.00 0.00 H ATOM 8202 2HB LEU A 519 123.106 136.626 29.092 1.00 0.00 H ATOM 8203 HG LEU A 519 120.596 135.849 27.555 1.00 0.00 H ATOM 8204 1HD1 LEU A 519 122.016 134.047 26.689 1.00 0.00 H ATOM 8205 2HD1 LEU A 519 122.648 135.653 26.249 1.00 0.00 H ATOM 8206 3HD1 LEU A 519 123.409 134.725 27.565 1.00 0.00 H ATOM 8207 1HD2 LEU A 519 120.768 133.764 28.847 1.00 0.00 H ATOM 8208 2HD2 LEU A 519 122.152 134.434 29.746 1.00 0.00 H ATOM 8209 3HD2 LEU A 519 120.539 135.167 29.920 1.00 0.00 H ATOM 8210 N CYS A 520 121.745 140.061 29.964 1.00 0.00 N ATOM 8211 CA CYS A 520 122.523 141.208 30.402 1.00 0.00 C ATOM 8212 C CYS A 520 122.711 141.290 31.922 1.00 0.00 C ATOM 8213 O CYS A 520 123.825 141.509 32.392 1.00 0.00 O ATOM 8214 CB CYS A 520 121.866 142.502 29.932 1.00 0.00 C ATOM 8215 SG CYS A 520 122.006 142.801 28.174 1.00 0.00 S ATOM 8216 H CYS A 520 120.825 140.224 29.577 1.00 0.00 H ATOM 8217 HA CYS A 520 123.502 141.147 29.934 1.00 0.00 H ATOM 8218 1HB CYS A 520 120.850 142.484 30.177 1.00 0.00 H ATOM 8219 2HB CYS A 520 122.311 143.345 30.450 1.00 0.00 H ATOM 8220 HG CYS A 520 121.293 141.742 27.796 1.00 0.00 H ATOM 8221 N VAL A 521 121.704 140.914 32.723 1.00 0.00 N ATOM 8222 CA VAL A 521 121.966 141.055 34.156 1.00 0.00 C ATOM 8223 C VAL A 521 123.013 140.017 34.641 1.00 0.00 C ATOM 8224 O VAL A 521 124.054 140.447 35.126 1.00 0.00 O ATOM 8225 CB VAL A 521 120.681 140.888 35.011 1.00 0.00 C ATOM 8226 CG1 VAL A 521 121.054 140.789 36.495 1.00 0.00 C ATOM 8227 CG2 VAL A 521 119.776 142.036 34.748 1.00 0.00 C ATOM 8228 H VAL A 521 120.834 140.537 32.362 1.00 0.00 H ATOM 8229 HA VAL A 521 122.359 142.052 34.341 1.00 0.00 H ATOM 8230 HB VAL A 521 120.193 140.022 34.777 1.00 0.00 H ATOM 8231 1HG1 VAL A 521 120.152 140.672 37.091 1.00 0.00 H ATOM 8232 2HG1 VAL A 521 121.704 139.928 36.652 1.00 0.00 H ATOM 8233 3HG1 VAL A 521 121.574 141.698 36.801 1.00 0.00 H ATOM 8234 1HG2 VAL A 521 118.872 141.929 35.341 1.00 0.00 H ATOM 8235 2HG2 VAL A 521 120.277 142.948 35.015 1.00 0.00 H ATOM 8236 3HG2 VAL A 521 119.516 142.058 33.691 1.00 0.00 H ATOM 8237 N PRO A 522 122.942 138.697 34.330 1.00 0.00 N ATOM 8238 CA PRO A 522 123.982 137.727 34.661 1.00 0.00 C ATOM 8239 C PRO A 522 125.361 138.151 34.158 1.00 0.00 C ATOM 8240 O PRO A 522 126.358 138.028 34.869 1.00 0.00 O ATOM 8241 CB PRO A 522 123.506 136.453 33.955 1.00 0.00 C ATOM 8242 CG PRO A 522 122.029 136.543 33.989 1.00 0.00 C ATOM 8243 CD PRO A 522 121.717 137.999 33.781 1.00 0.00 C ATOM 8244 HA PRO A 522 124.005 137.586 35.752 1.00 0.00 H ATOM 8245 1HB PRO A 522 123.908 136.419 32.930 1.00 0.00 H ATOM 8246 2HB PRO A 522 123.890 135.567 34.480 1.00 0.00 H ATOM 8247 1HG PRO A 522 121.592 135.907 33.204 1.00 0.00 H ATOM 8248 2HG PRO A 522 121.647 136.168 34.949 1.00 0.00 H ATOM 8249 1HD PRO A 522 121.604 138.195 32.744 1.00 0.00 H ATOM 8250 2HD PRO A 522 120.851 138.213 34.304 1.00 0.00 H ATOM 8251 N LEU A 523 125.380 138.761 32.976 1.00 0.00 N ATOM 8252 CA LEU A 523 126.599 139.184 32.303 1.00 0.00 C ATOM 8253 C LEU A 523 127.326 140.317 32.992 1.00 0.00 C ATOM 8254 O LEU A 523 128.487 140.180 33.383 1.00 0.00 O ATOM 8255 CB LEU A 523 126.265 139.611 30.875 1.00 0.00 C ATOM 8256 CG LEU A 523 127.412 140.153 30.052 1.00 0.00 C ATOM 8257 CD1 LEU A 523 128.456 139.065 29.870 1.00 0.00 C ATOM 8258 CD2 LEU A 523 126.869 140.634 28.714 1.00 0.00 C ATOM 8259 H LEU A 523 124.535 138.743 32.424 1.00 0.00 H ATOM 8260 HA LEU A 523 127.281 138.335 32.275 1.00 0.00 H ATOM 8261 1HB LEU A 523 125.859 138.754 30.344 1.00 0.00 H ATOM 8262 2HB LEU A 523 125.509 140.374 30.916 1.00 0.00 H ATOM 8263 HG LEU A 523 127.884 140.983 30.578 1.00 0.00 H ATOM 8264 1HD1 LEU A 523 129.285 139.452 29.277 1.00 0.00 H ATOM 8265 2HD1 LEU A 523 128.826 138.749 30.846 1.00 0.00 H ATOM 8266 3HD1 LEU A 523 128.010 138.213 29.357 1.00 0.00 H ATOM 8267 1HD2 LEU A 523 127.687 141.029 28.110 1.00 0.00 H ATOM 8268 2HD2 LEU A 523 126.400 139.802 28.190 1.00 0.00 H ATOM 8269 3HD2 LEU A 523 126.130 141.422 28.883 1.00 0.00 H ATOM 8270 N HIS A 524 126.613 141.413 33.181 1.00 0.00 N ATOM 8271 CA HIS A 524 127.184 142.608 33.762 1.00 0.00 C ATOM 8272 C HIS A 524 127.300 142.492 35.274 1.00 0.00 C ATOM 8273 O HIS A 524 128.287 142.938 35.844 1.00 0.00 O ATOM 8274 CB HIS A 524 126.341 143.812 33.400 1.00 0.00 C ATOM 8275 CG HIS A 524 126.444 144.172 31.927 1.00 0.00 C ATOM 8276 ND1 HIS A 524 127.580 144.747 31.387 1.00 0.00 N ATOM 8277 CD2 HIS A 524 125.575 144.043 30.897 1.00 0.00 C ATOM 8278 CE1 HIS A 524 127.395 144.951 30.095 1.00 0.00 C ATOM 8279 NE2 HIS A 524 126.191 144.534 29.777 1.00 0.00 N ATOM 8280 H HIS A 524 125.616 141.386 33.014 1.00 0.00 H ATOM 8281 HA HIS A 524 128.182 142.768 33.355 1.00 0.00 H ATOM 8282 1HB HIS A 524 125.303 143.612 33.641 1.00 0.00 H ATOM 8283 2HB HIS A 524 126.653 144.652 33.985 1.00 0.00 H ATOM 8284 HD1 HIS A 524 128.443 144.911 31.864 1.00 0.00 H ATOM 8285 HD2 HIS A 524 124.569 143.652 30.830 1.00 0.00 H ATOM 8286 HE1 HIS A 524 128.180 145.399 29.487 1.00 0.00 H ATOM 8287 N LEU A 525 126.452 141.656 35.874 1.00 0.00 N ATOM 8288 CA LEU A 525 126.524 141.459 37.318 1.00 0.00 C ATOM 8289 C LEU A 525 127.843 140.799 37.666 1.00 0.00 C ATOM 8290 O LEU A 525 128.608 141.314 38.479 1.00 0.00 O ATOM 8291 CB LEU A 525 125.358 140.600 37.800 1.00 0.00 C ATOM 8292 CG LEU A 525 125.249 140.418 39.301 1.00 0.00 C ATOM 8293 CD1 LEU A 525 123.807 140.230 39.670 1.00 0.00 C ATOM 8294 CD2 LEU A 525 126.086 139.229 39.727 1.00 0.00 C ATOM 8295 H LEU A 525 125.578 141.433 35.419 1.00 0.00 H ATOM 8296 HA LEU A 525 126.465 142.426 37.807 1.00 0.00 H ATOM 8297 1HB LEU A 525 124.433 141.048 37.456 1.00 0.00 H ATOM 8298 2HB LEU A 525 125.447 139.611 37.353 1.00 0.00 H ATOM 8299 HG LEU A 525 125.604 141.299 39.795 1.00 0.00 H ATOM 8300 1HD1 LEU A 525 123.721 140.099 40.749 1.00 0.00 H ATOM 8301 2HD1 LEU A 525 123.242 141.104 39.366 1.00 0.00 H ATOM 8302 3HD1 LEU A 525 123.414 139.348 39.166 1.00 0.00 H ATOM 8303 1HD2 LEU A 525 126.009 139.098 40.806 1.00 0.00 H ATOM 8304 2HD2 LEU A 525 125.725 138.332 39.226 1.00 0.00 H ATOM 8305 3HD2 LEU A 525 127.122 139.400 39.458 1.00 0.00 H ATOM 8306 N LEU A 526 128.176 139.747 36.922 1.00 0.00 N ATOM 8307 CA LEU A 526 129.411 139.027 37.152 1.00 0.00 C ATOM 8308 C LEU A 526 130.591 139.920 36.876 1.00 0.00 C ATOM 8309 O LEU A 526 131.482 140.033 37.709 1.00 0.00 O ATOM 8310 CB LEU A 526 129.502 137.768 36.302 1.00 0.00 C ATOM 8311 CG LEU A 526 130.801 136.990 36.509 1.00 0.00 C ATOM 8312 CD1 LEU A 526 130.913 136.585 37.973 1.00 0.00 C ATOM 8313 CD2 LEU A 526 130.813 135.780 35.600 1.00 0.00 C ATOM 8314 H LEU A 526 127.467 139.324 36.339 1.00 0.00 H ATOM 8315 HA LEU A 526 129.440 138.725 38.198 1.00 0.00 H ATOM 8316 1HB LEU A 526 128.663 137.119 36.546 1.00 0.00 H ATOM 8317 2HB LEU A 526 129.421 138.047 35.251 1.00 0.00 H ATOM 8318 HG LEU A 526 131.645 137.624 36.273 1.00 0.00 H ATOM 8319 1HD1 LEU A 526 131.840 136.030 38.126 1.00 0.00 H ATOM 8320 2HD1 LEU A 526 130.918 137.480 38.599 1.00 0.00 H ATOM 8321 3HD1 LEU A 526 130.066 135.958 38.243 1.00 0.00 H ATOM 8322 1HD2 LEU A 526 131.740 135.226 35.747 1.00 0.00 H ATOM 8323 2HD2 LEU A 526 129.965 135.138 35.838 1.00 0.00 H ATOM 8324 3HD2 LEU A 526 130.742 136.105 34.563 1.00 0.00 H ATOM 8325 N GLY A 527 130.537 140.649 35.761 1.00 0.00 N ATOM 8326 CA GLY A 527 131.631 141.528 35.397 1.00 0.00 C ATOM 8327 C GLY A 527 131.863 142.616 36.446 1.00 0.00 C ATOM 8328 O GLY A 527 132.979 142.797 36.915 1.00 0.00 O ATOM 8329 H GLY A 527 129.800 140.487 35.086 1.00 0.00 H ATOM 8330 1HA GLY A 527 132.541 140.944 35.275 1.00 0.00 H ATOM 8331 2HA GLY A 527 131.417 141.991 34.434 1.00 0.00 H ATOM 8332 N CYS A 528 130.778 143.098 37.071 1.00 0.00 N ATOM 8333 CA CYS A 528 130.906 144.145 38.077 1.00 0.00 C ATOM 8334 C CYS A 528 131.639 143.648 39.303 1.00 0.00 C ATOM 8335 O CYS A 528 132.415 144.375 39.923 1.00 0.00 O ATOM 8336 CB CYS A 528 129.531 144.654 38.540 1.00 0.00 C ATOM 8337 SG CYS A 528 128.598 145.582 37.340 1.00 0.00 S ATOM 8338 H CYS A 528 129.862 142.767 36.819 1.00 0.00 H ATOM 8339 HA CYS A 528 131.447 144.984 37.639 1.00 0.00 H ATOM 8340 1HB CYS A 528 128.918 143.817 38.839 1.00 0.00 H ATOM 8341 2HB CYS A 528 129.663 145.285 39.397 1.00 0.00 H ATOM 8342 HG CYS A 528 128.390 144.563 36.506 1.00 0.00 H ATOM 8343 N LEU A 529 131.434 142.365 39.599 1.00 0.00 N ATOM 8344 CA LEU A 529 132.035 141.736 40.756 1.00 0.00 C ATOM 8345 C LEU A 529 133.500 141.378 40.522 1.00 0.00 C ATOM 8346 O LEU A 529 134.417 141.996 41.050 1.00 0.00 O ATOM 8347 CB LEU A 529 131.256 140.469 41.129 1.00 0.00 C ATOM 8348 CG LEU A 529 129.826 140.695 41.673 1.00 0.00 C ATOM 8349 CD1 LEU A 529 129.131 139.355 41.797 1.00 0.00 C ATOM 8350 CD2 LEU A 529 129.901 141.414 43.025 1.00 0.00 C ATOM 8351 H LEU A 529 130.711 141.864 39.094 1.00 0.00 H ATOM 8352 HA LEU A 529 132.007 142.448 41.579 1.00 0.00 H ATOM 8353 1HB LEU A 529 131.177 139.837 40.250 1.00 0.00 H ATOM 8354 2HB LEU A 529 131.817 139.927 41.891 1.00 0.00 H ATOM 8355 HG LEU A 529 129.258 141.304 40.971 1.00 0.00 H ATOM 8356 1HD1 LEU A 529 128.122 139.504 42.180 1.00 0.00 H ATOM 8357 2HD1 LEU A 529 129.081 138.880 40.818 1.00 0.00 H ATOM 8358 3HD1 LEU A 529 129.690 138.720 42.485 1.00 0.00 H ATOM 8359 1HD2 LEU A 529 128.901 141.575 43.409 1.00 0.00 H ATOM 8360 2HD2 LEU A 529 130.463 140.807 43.728 1.00 0.00 H ATOM 8361 3HD2 LEU A 529 130.399 142.376 42.899 1.00 0.00 H ATOM 8362 N LEU A 530 133.750 140.947 39.289 1.00 0.00 N ATOM 8363 CA LEU A 530 135.082 140.506 38.908 1.00 0.00 C ATOM 8364 C LEU A 530 136.078 141.662 38.829 1.00 0.00 C ATOM 8365 O LEU A 530 137.251 141.507 39.171 1.00 0.00 O ATOM 8366 CB LEU A 530 135.025 139.787 37.558 1.00 0.00 C ATOM 8367 CG LEU A 530 134.328 138.412 37.568 1.00 0.00 C ATOM 8368 CD1 LEU A 530 134.293 137.854 36.157 1.00 0.00 C ATOM 8369 CD2 LEU A 530 135.064 137.481 38.504 1.00 0.00 C ATOM 8370 H LEU A 530 132.967 140.661 38.718 1.00 0.00 H ATOM 8371 HA LEU A 530 135.437 139.807 39.664 1.00 0.00 H ATOM 8372 1HB LEU A 530 134.498 140.421 36.849 1.00 0.00 H ATOM 8373 2HB LEU A 530 136.042 139.643 37.198 1.00 0.00 H ATOM 8374 HG LEU A 530 133.303 138.522 37.906 1.00 0.00 H ATOM 8375 1HD1 LEU A 530 133.801 136.882 36.162 1.00 0.00 H ATOM 8376 2HD1 LEU A 530 133.742 138.533 35.512 1.00 0.00 H ATOM 8377 3HD1 LEU A 530 135.309 137.743 35.785 1.00 0.00 H ATOM 8378 1HD2 LEU A 530 134.571 136.509 38.512 1.00 0.00 H ATOM 8379 2HD2 LEU A 530 136.093 137.364 38.164 1.00 0.00 H ATOM 8380 3HD2 LEU A 530 135.060 137.900 39.510 1.00 0.00 H ATOM 8381 N ARG A 531 135.596 142.832 38.423 1.00 0.00 N ATOM 8382 CA ARG A 531 136.416 144.033 38.294 1.00 0.00 C ATOM 8383 C ARG A 531 136.827 144.612 39.643 1.00 0.00 C ATOM 8384 O ARG A 531 137.768 145.403 39.719 1.00 0.00 O ATOM 8385 CB ARG A 531 135.678 145.106 37.512 1.00 0.00 C ATOM 8386 CG ARG A 531 135.510 144.807 36.030 1.00 0.00 C ATOM 8387 CD ARG A 531 134.772 145.883 35.331 1.00 0.00 C ATOM 8388 NE ARG A 531 134.635 145.606 33.910 1.00 0.00 N ATOM 8389 CZ ARG A 531 134.072 146.443 33.018 1.00 0.00 C ATOM 8390 NH1 ARG A 531 133.598 147.603 33.414 1.00 0.00 N ATOM 8391 NH2 ARG A 531 133.993 146.098 31.745 1.00 0.00 N ATOM 8392 H ARG A 531 134.628 142.879 38.131 1.00 0.00 H ATOM 8393 HA ARG A 531 137.338 143.763 37.780 1.00 0.00 H ATOM 8394 1HB ARG A 531 134.683 145.246 37.939 1.00 0.00 H ATOM 8395 2HB ARG A 531 136.209 146.052 37.603 1.00 0.00 H ATOM 8396 1HG ARG A 531 136.491 144.708 35.566 1.00 0.00 H ATOM 8397 2HG ARG A 531 134.960 143.887 35.903 1.00 0.00 H ATOM 8398 1HD ARG A 531 133.774 145.977 35.761 1.00 0.00 H ATOM 8399 2HD ARG A 531 135.308 146.825 35.446 1.00 0.00 H ATOM 8400 HE ARG A 531 134.987 144.722 33.566 1.00 0.00 H ATOM 8401 1HH1 ARG A 531 133.658 147.867 34.388 1.00 0.00 H ATOM 8402 2HH1 ARG A 531 133.176 148.231 32.746 1.00 0.00 H ATOM 8403 1HH2 ARG A 531 134.357 145.205 31.441 1.00 0.00 H ATOM 8404 2HH2 ARG A 531 133.572 146.725 31.077 1.00 0.00 H ATOM 8405 N ALA A 532 136.034 144.349 40.673 1.00 0.00 N ATOM 8406 CA ALA A 532 136.312 144.878 41.997 1.00 0.00 C ATOM 8407 C ALA A 532 137.501 144.127 42.586 1.00 0.00 C ATOM 8408 O ALA A 532 137.688 142.940 42.318 1.00 0.00 O ATOM 8409 CB ALA A 532 135.090 144.749 42.882 1.00 0.00 C ATOM 8410 H ALA A 532 135.371 143.592 40.596 1.00 0.00 H ATOM 8411 HA ALA A 532 136.567 145.934 41.921 1.00 0.00 H ATOM 8412 1HB ALA A 532 135.321 145.124 43.880 1.00 0.00 H ATOM 8413 2HB ALA A 532 134.269 145.327 42.462 1.00 0.00 H ATOM 8414 3HB ALA A 532 134.811 143.710 42.937 1.00 0.00 H ATOM 8415 N LYS A 533 138.294 144.815 43.398 1.00 0.00 N ATOM 8416 CA LYS A 533 139.449 144.182 44.025 1.00 0.00 C ATOM 8417 C LYS A 533 139.200 143.643 45.430 1.00 0.00 C ATOM 8418 O LYS A 533 140.066 142.970 45.990 1.00 0.00 O ATOM 8419 CB LYS A 533 140.620 145.161 44.059 1.00 0.00 C ATOM 8420 CG LYS A 533 141.138 145.557 42.685 1.00 0.00 C ATOM 8421 CD LYS A 533 142.307 146.525 42.793 1.00 0.00 C ATOM 8422 CE LYS A 533 142.834 146.914 41.420 1.00 0.00 C ATOM 8423 NZ LYS A 533 143.956 147.889 41.512 1.00 0.00 N ATOM 8424 H LYS A 533 138.089 145.784 43.594 1.00 0.00 H ATOM 8425 HA LYS A 533 139.721 143.313 43.425 1.00 0.00 H ATOM 8426 1HB LYS A 533 140.320 146.069 44.581 1.00 0.00 H ATOM 8427 2HB LYS A 533 141.447 144.720 44.616 1.00 0.00 H ATOM 8428 1HG LYS A 533 141.465 144.665 42.148 1.00 0.00 H ATOM 8429 2HG LYS A 533 140.336 146.030 42.117 1.00 0.00 H ATOM 8430 1HD LYS A 533 141.986 147.425 43.319 1.00 0.00 H ATOM 8431 2HD LYS A 533 143.112 146.061 43.362 1.00 0.00 H ATOM 8432 1HE LYS A 533 143.180 146.020 40.905 1.00 0.00 H ATOM 8433 2HE LYS A 533 142.024 147.359 40.841 1.00 0.00 H ATOM 8434 1HZ LYS A 533 144.276 148.122 40.583 1.00 0.00 H ATOM 8435 2HZ LYS A 533 143.637 148.727 41.978 1.00 0.00 H ATOM 8436 3HZ LYS A 533 144.715 147.479 42.037 1.00 0.00 H ATOM 8437 N GLY A 534 138.055 143.951 46.019 1.00 0.00 N ATOM 8438 CA GLY A 534 137.828 143.554 47.406 1.00 0.00 C ATOM 8439 C GLY A 534 137.381 142.101 47.534 1.00 0.00 C ATOM 8440 O GLY A 534 136.993 141.478 46.550 1.00 0.00 O ATOM 8441 H GLY A 534 137.342 144.455 45.511 1.00 0.00 H ATOM 8442 1HA GLY A 534 138.745 143.696 47.978 1.00 0.00 H ATOM 8443 2HA GLY A 534 137.069 144.201 47.847 1.00 0.00 H ATOM 8444 N THR A 535 137.420 141.601 48.772 1.00 0.00 N ATOM 8445 CA THR A 535 136.922 140.269 49.126 1.00 0.00 C ATOM 8446 C THR A 535 135.439 140.197 48.835 1.00 0.00 C ATOM 8447 O THR A 535 134.731 141.149 49.135 1.00 0.00 O ATOM 8448 CB THR A 535 137.103 140.005 50.630 1.00 0.00 C ATOM 8449 OG1 THR A 535 136.814 138.630 50.917 1.00 0.00 O ATOM 8450 CG2 THR A 535 136.168 140.902 51.429 1.00 0.00 C ATOM 8451 H THR A 535 137.777 142.185 49.515 1.00 0.00 H ATOM 8452 HA THR A 535 137.484 139.512 48.579 1.00 0.00 H ATOM 8453 HB THR A 535 138.136 140.211 50.911 1.00 0.00 H ATOM 8454 HG1 THR A 535 135.945 138.408 50.573 1.00 0.00 H ATOM 8455 1HG2 THR A 535 136.299 140.713 52.493 1.00 0.00 H ATOM 8456 2HG2 THR A 535 136.395 141.947 51.217 1.00 0.00 H ATOM 8457 3HG2 THR A 535 135.142 140.692 51.151 1.00 0.00 H ATOM 8458 N MET A 536 134.955 139.020 48.413 1.00 0.00 N ATOM 8459 CA MET A 536 133.554 138.825 48.023 1.00 0.00 C ATOM 8460 C MET A 536 132.517 139.223 49.073 1.00 0.00 C ATOM 8461 O MET A 536 131.462 139.768 48.743 1.00 0.00 O ATOM 8462 CB MET A 536 133.319 137.375 47.634 1.00 0.00 C ATOM 8463 CG MET A 536 131.906 137.094 47.147 1.00 0.00 C ATOM 8464 SD MET A 536 131.490 138.008 45.617 1.00 0.00 S ATOM 8465 CE MET A 536 129.730 137.712 45.518 1.00 0.00 C ATOM 8466 H MET A 536 135.597 138.250 48.295 1.00 0.00 H ATOM 8467 HA MET A 536 133.365 139.441 47.160 1.00 0.00 H ATOM 8468 1HB MET A 536 134.015 137.091 46.846 1.00 0.00 H ATOM 8469 2HB MET A 536 133.517 136.732 48.493 1.00 0.00 H ATOM 8470 1HG MET A 536 131.795 136.028 46.951 1.00 0.00 H ATOM 8471 2HG MET A 536 131.192 137.376 47.920 1.00 0.00 H ATOM 8472 1HE MET A 536 129.325 138.208 44.634 1.00 0.00 H ATOM 8473 2HE MET A 536 129.543 136.641 45.451 1.00 0.00 H ATOM 8474 3HE MET A 536 129.244 138.111 46.411 1.00 0.00 H ATOM 8475 N ALA A 537 132.841 139.024 50.348 1.00 0.00 N ATOM 8476 CA ALA A 537 131.934 139.379 51.431 1.00 0.00 C ATOM 8477 C ALA A 537 131.580 140.858 51.446 1.00 0.00 C ATOM 8478 O ALA A 537 130.509 141.239 51.917 1.00 0.00 O ATOM 8479 CB ALA A 537 132.539 138.961 52.760 1.00 0.00 C ATOM 8480 H ALA A 537 133.701 138.539 50.564 1.00 0.00 H ATOM 8481 HA ALA A 537 131.002 138.838 51.269 1.00 0.00 H ATOM 8482 1HB ALA A 537 131.839 139.184 53.563 1.00 0.00 H ATOM 8483 2HB ALA A 537 132.746 137.893 52.743 1.00 0.00 H ATOM 8484 3HB ALA A 537 133.465 139.510 52.922 1.00 0.00 H ATOM 8485 N GLU A 538 132.520 141.693 51.030 1.00 0.00 N ATOM 8486 CA GLU A 538 132.339 143.128 51.015 1.00 0.00 C ATOM 8487 C GLU A 538 132.104 143.652 49.611 1.00 0.00 C ATOM 8488 O GLU A 538 131.296 144.551 49.398 1.00 0.00 O ATOM 8489 CB GLU A 538 133.562 143.801 51.627 1.00 0.00 C ATOM 8490 CG GLU A 538 133.805 143.429 53.082 1.00 0.00 C ATOM 8491 CD GLU A 538 135.028 144.077 53.659 1.00 0.00 C ATOM 8492 OE1 GLU A 538 135.751 144.703 52.922 1.00 0.00 O ATOM 8493 OE2 GLU A 538 135.243 143.948 54.841 1.00 0.00 O ATOM 8494 H GLU A 538 133.296 141.314 50.515 1.00 0.00 H ATOM 8495 HA GLU A 538 131.493 143.379 51.657 1.00 0.00 H ATOM 8496 1HB GLU A 538 134.450 143.530 51.053 1.00 0.00 H ATOM 8497 2HB GLU A 538 133.451 144.883 51.567 1.00 0.00 H ATOM 8498 1HG GLU A 538 132.939 143.729 53.671 1.00 0.00 H ATOM 8499 2HG GLU A 538 133.905 142.345 53.156 1.00 0.00 H ATOM 8500 N ARG A 539 132.536 142.847 48.638 1.00 0.00 N ATOM 8501 CA ARG A 539 132.463 143.189 47.227 1.00 0.00 C ATOM 8502 C ARG A 539 131.036 143.356 46.785 1.00 0.00 C ATOM 8503 O ARG A 539 130.657 144.379 46.235 1.00 0.00 O ATOM 8504 CB ARG A 539 133.119 142.111 46.416 1.00 0.00 C ATOM 8505 CG ARG A 539 133.305 142.392 45.025 1.00 0.00 C ATOM 8506 CD ARG A 539 133.754 141.180 44.312 1.00 0.00 C ATOM 8507 NE ARG A 539 134.987 140.663 44.833 1.00 0.00 N ATOM 8508 CZ ARG A 539 135.451 139.420 44.600 1.00 0.00 C ATOM 8509 NH1 ARG A 539 134.766 138.582 43.848 1.00 0.00 N ATOM 8510 NH2 ARG A 539 136.599 139.053 45.132 1.00 0.00 N ATOM 8511 H ARG A 539 133.226 142.161 48.893 1.00 0.00 H ATOM 8512 HA ARG A 539 133.016 144.114 47.059 1.00 0.00 H ATOM 8513 1HB ARG A 539 134.096 141.895 46.830 1.00 0.00 H ATOM 8514 2HB ARG A 539 132.526 141.222 46.487 1.00 0.00 H ATOM 8515 1HG ARG A 539 132.368 142.731 44.589 1.00 0.00 H ATOM 8516 2HG ARG A 539 134.046 143.157 44.930 1.00 0.00 H ATOM 8517 1HD ARG A 539 133.003 140.409 44.404 1.00 0.00 H ATOM 8518 2HD ARG A 539 133.902 141.408 43.285 1.00 0.00 H ATOM 8519 HE ARG A 539 135.553 141.264 45.418 1.00 0.00 H ATOM 8520 1HH1 ARG A 539 133.887 138.871 43.443 1.00 0.00 H ATOM 8521 2HH1 ARG A 539 135.120 137.652 43.676 1.00 0.00 H ATOM 8522 1HH2 ARG A 539 137.107 139.713 45.706 1.00 0.00 H ATOM 8523 2HH2 ARG A 539 136.962 138.125 44.968 1.00 0.00 H ATOM 8524 N TRP A 540 130.215 142.383 47.174 1.00 0.00 N ATOM 8525 CA TRP A 540 128.819 142.351 46.800 1.00 0.00 C ATOM 8526 C TRP A 540 128.132 143.573 47.365 1.00 0.00 C ATOM 8527 O TRP A 540 127.514 144.335 46.636 1.00 0.00 O ATOM 8528 CB TRP A 540 128.156 141.077 47.318 1.00 0.00 C ATOM 8529 CG TRP A 540 126.779 140.838 46.766 1.00 0.00 C ATOM 8530 CD1 TRP A 540 126.477 140.122 45.649 1.00 0.00 C ATOM 8531 CD2 TRP A 540 125.507 141.304 47.291 1.00 0.00 C ATOM 8532 NE1 TRP A 540 125.122 140.110 45.441 1.00 0.00 N ATOM 8533 CE2 TRP A 540 124.512 140.823 46.432 1.00 0.00 C ATOM 8534 CE3 TRP A 540 125.138 142.073 48.399 1.00 0.00 C ATOM 8535 CZ2 TRP A 540 123.167 141.088 46.642 1.00 0.00 C ATOM 8536 CZ3 TRP A 540 123.790 142.338 48.611 1.00 0.00 C ATOM 8537 CH2 TRP A 540 122.830 141.856 47.753 1.00 0.00 C ATOM 8538 H TRP A 540 130.642 141.540 47.544 1.00 0.00 H ATOM 8539 HA TRP A 540 128.741 142.401 45.713 1.00 0.00 H ATOM 8540 1HB TRP A 540 128.777 140.216 47.065 1.00 0.00 H ATOM 8541 2HB TRP A 540 128.083 141.122 48.405 1.00 0.00 H ATOM 8542 HD1 TRP A 540 127.207 139.629 45.009 1.00 0.00 H ATOM 8543 HE1 TRP A 540 124.647 139.649 44.678 1.00 0.00 H ATOM 8544 HE3 TRP A 540 125.892 142.455 49.083 1.00 0.00 H ATOM 8545 HZ2 TRP A 540 122.392 140.715 45.974 1.00 0.00 H ATOM 8546 HZ3 TRP A 540 123.513 142.940 49.476 1.00 0.00 H ATOM 8547 HH2 TRP A 540 121.781 142.082 47.948 1.00 0.00 H ATOM 8548 N GLN A 541 128.445 143.871 48.620 1.00 0.00 N ATOM 8549 CA GLN A 541 127.825 144.976 49.321 1.00 0.00 C ATOM 8550 C GLN A 541 128.179 146.337 48.732 1.00 0.00 C ATOM 8551 O GLN A 541 127.393 146.993 48.060 1.00 0.00 O ATOM 8552 CB GLN A 541 128.218 144.943 50.798 1.00 0.00 C ATOM 8553 CG GLN A 541 127.667 143.755 51.554 1.00 0.00 C ATOM 8554 CD GLN A 541 128.130 143.725 52.996 1.00 0.00 C ATOM 8555 OE1 GLN A 541 129.051 144.449 53.384 1.00 0.00 O ATOM 8556 NE2 GLN A 541 127.493 142.883 53.803 1.00 0.00 N ATOM 8557 H GLN A 541 128.871 143.146 49.181 1.00 0.00 H ATOM 8558 HA GLN A 541 126.744 144.864 49.242 1.00 0.00 H ATOM 8559 1HB GLN A 541 129.295 144.927 50.890 1.00 0.00 H ATOM 8560 2HB GLN A 541 127.864 145.849 51.288 1.00 0.00 H ATOM 8561 1HG GLN A 541 126.579 143.804 51.544 1.00 0.00 H ATOM 8562 2HG GLN A 541 128.007 142.840 51.063 1.00 0.00 H ATOM 8563 1HE2 GLN A 541 127.755 142.819 54.766 1.00 0.00 H ATOM 8564 2HE2 GLN A 541 126.752 142.314 53.447 1.00 0.00 H ATOM 8565 N HIS A 542 129.432 146.382 48.257 1.00 0.00 N ATOM 8566 CA HIS A 542 129.968 147.579 47.608 1.00 0.00 C ATOM 8567 C HIS A 542 129.221 147.909 46.315 1.00 0.00 C ATOM 8568 O HIS A 542 128.684 149.006 46.160 1.00 0.00 O ATOM 8569 CB HIS A 542 131.462 147.415 47.302 1.00 0.00 C ATOM 8570 CG HIS A 542 132.087 148.625 46.635 1.00 0.00 C ATOM 8571 ND1 HIS A 542 132.347 149.785 47.332 1.00 0.00 N ATOM 8572 CD2 HIS A 542 132.498 148.852 45.358 1.00 0.00 C ATOM 8573 CE1 HIS A 542 132.887 150.673 46.525 1.00 0.00 C ATOM 8574 NE2 HIS A 542 132.990 150.138 45.325 1.00 0.00 N ATOM 8575 H HIS A 542 130.048 145.599 48.435 1.00 0.00 H ATOM 8576 HA HIS A 542 129.883 148.424 48.289 1.00 0.00 H ATOM 8577 1HB HIS A 542 132.003 147.218 48.228 1.00 0.00 H ATOM 8578 2HB HIS A 542 131.608 146.561 46.655 1.00 0.00 H ATOM 8579 HD1 HIS A 542 132.229 149.922 48.317 1.00 0.00 H ATOM 8580 HD2 HIS A 542 132.502 148.260 44.461 1.00 0.00 H ATOM 8581 HE1 HIS A 542 133.166 151.661 46.893 1.00 0.00 H ATOM 8582 N LEU A 543 129.053 146.898 45.451 1.00 0.00 N ATOM 8583 CA LEU A 543 128.392 147.071 44.158 1.00 0.00 C ATOM 8584 C LEU A 543 126.880 147.348 44.267 1.00 0.00 C ATOM 8585 O LEU A 543 126.195 147.509 43.264 1.00 0.00 O ATOM 8586 CB LEU A 543 128.603 145.823 43.266 1.00 0.00 C ATOM 8587 CG LEU A 543 129.902 145.759 42.419 1.00 0.00 C ATOM 8588 CD1 LEU A 543 130.039 147.024 41.620 1.00 0.00 C ATOM 8589 CD2 LEU A 543 131.067 145.563 43.310 1.00 0.00 C ATOM 8590 H LEU A 543 129.572 146.046 45.620 1.00 0.00 H ATOM 8591 HA LEU A 543 128.836 147.937 43.669 1.00 0.00 H ATOM 8592 1HB LEU A 543 128.596 144.937 43.902 1.00 0.00 H ATOM 8593 2HB LEU A 543 127.794 145.755 42.591 1.00 0.00 H ATOM 8594 HG LEU A 543 129.842 144.924 41.714 1.00 0.00 H ATOM 8595 1HD1 LEU A 543 130.950 146.981 41.025 1.00 0.00 H ATOM 8596 2HD1 LEU A 543 129.180 147.131 40.959 1.00 0.00 H ATOM 8597 3HD1 LEU A 543 130.087 147.875 42.297 1.00 0.00 H ATOM 8598 1HD2 LEU A 543 131.976 145.516 42.715 1.00 0.00 H ATOM 8599 2HD2 LEU A 543 131.124 146.385 43.995 1.00 0.00 H ATOM 8600 3HD2 LEU A 543 130.950 144.643 43.856 1.00 0.00 H ATOM 8601 N THR A 544 126.312 147.248 45.464 1.00 0.00 N ATOM 8602 CA THR A 544 124.894 147.549 45.584 1.00 0.00 C ATOM 8603 C THR A 544 124.613 148.926 46.170 1.00 0.00 C ATOM 8604 O THR A 544 123.453 149.302 46.338 1.00 0.00 O ATOM 8605 CB THR A 544 124.180 146.497 46.439 1.00 0.00 C ATOM 8606 OG1 THR A 544 124.727 146.498 47.761 1.00 0.00 O ATOM 8607 CG2 THR A 544 124.355 145.110 45.810 1.00 0.00 C ATOM 8608 H THR A 544 126.863 147.116 46.297 1.00 0.00 H ATOM 8609 HA THR A 544 124.464 147.548 44.591 1.00 0.00 H ATOM 8610 HB THR A 544 123.121 146.740 46.500 1.00 0.00 H ATOM 8611 HG1 THR A 544 125.669 146.682 47.718 1.00 0.00 H ATOM 8612 1HG2 THR A 544 123.853 144.383 46.414 1.00 0.00 H ATOM 8613 2HG2 THR A 544 123.934 145.107 44.817 1.00 0.00 H ATOM 8614 3HG2 THR A 544 125.395 144.867 45.753 1.00 0.00 H ATOM 8615 N GLN A 545 125.657 149.694 46.459 1.00 0.00 N ATOM 8616 CA GLN A 545 125.445 150.996 47.075 1.00 0.00 C ATOM 8617 C GLN A 545 125.220 152.045 45.980 1.00 0.00 C ATOM 8618 O GLN A 545 125.786 151.914 44.897 1.00 0.00 O ATOM 8619 CB GLN A 545 126.643 151.371 47.952 1.00 0.00 C ATOM 8620 CG GLN A 545 126.893 150.418 49.092 1.00 0.00 C ATOM 8621 CD GLN A 545 125.729 150.360 50.058 1.00 0.00 C ATOM 8622 OE1 GLN A 545 125.314 151.381 50.615 1.00 0.00 O ATOM 8623 NE2 GLN A 545 125.193 149.163 50.266 1.00 0.00 N ATOM 8624 H GLN A 545 126.598 149.342 46.331 1.00 0.00 H ATOM 8625 HA GLN A 545 124.550 150.921 47.680 1.00 0.00 H ATOM 8626 1HB GLN A 545 127.544 151.409 47.339 1.00 0.00 H ATOM 8627 2HB GLN A 545 126.497 152.357 48.370 1.00 0.00 H ATOM 8628 1HG GLN A 545 127.053 149.431 48.690 1.00 0.00 H ATOM 8629 2HG GLN A 545 127.777 150.748 49.639 1.00 0.00 H ATOM 8630 1HE2 GLN A 545 124.420 149.062 50.895 1.00 0.00 H ATOM 8631 2HE2 GLN A 545 125.559 148.361 49.793 1.00 0.00 H ATOM 8632 N PRO A 546 124.400 153.088 46.214 1.00 0.00 N ATOM 8633 CA PRO A 546 124.170 154.195 45.307 1.00 0.00 C ATOM 8634 C PRO A 546 125.152 155.337 45.539 1.00 0.00 C ATOM 8635 O PRO A 546 126.342 155.211 45.251 1.00 0.00 O ATOM 8636 OXT PRO A 546 124.749 156.396 46.019 1.00 0.00 O ATOM 8637 CB PRO A 546 122.746 154.588 45.675 1.00 0.00 C ATOM 8638 CG PRO A 546 122.709 154.357 47.201 1.00 0.00 C ATOM 8639 CD PRO A 546 123.653 153.180 47.485 1.00 0.00 C ATOM 8640 HA PRO A 546 124.239 153.835 44.274 1.00 0.00 H ATOM 8641 1HB PRO A 546 122.551 155.631 45.388 1.00 0.00 H ATOM 8642 2HB PRO A 546 122.029 153.964 45.119 1.00 0.00 H ATOM 8643 1HG PRO A 546 123.025 155.269 47.727 1.00 0.00 H ATOM 8644 2HG PRO A 546 121.681 154.141 47.524 1.00 0.00 H ATOM 8645 1HD PRO A 546 124.311 153.402 48.333 1.00 0.00 H ATOM 8646 2HD PRO A 546 123.028 152.310 47.686 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3553.26 446.032 1885.27 8.52105 90.4923 -75.4964 -813.432 2.38426 -388.194 -33.7312 -45.0785 -48.3539 0.58841 23.1534 546.46 -68.0838 0.32932 478.348 68.3205 -1475.73 ARG:NtermProteinFull_1 -4.58325 0.18545 5.30511 0.01629 0.41237 0.37725 -4.39778 0 0 0 -0.39898 -2.12953 0 0.16355 2.29632 0 0 -0.09474 0 -2.84794 GLU_2 -3.32639 0.58822 2.66823 0.00732 0.30012 -0.43376 -2.25509 0 0 0 0 0 0 -0.05553 2.45895 -0.03225 0 -2.72453 -0.29769 -3.10241 THR_3 -4.09934 0.30122 2.03488 0.00634 0.07089 -0.07261 -0.78329 0 0 0 0 0 0 0.11597 0.05873 -0.67955 0 1.15175 -0.46119 -2.35622 TRP_4 -10.7213 1.43823 3.7654 0.02087 0.24257 -0.13477 -1.45965 0 0 0 0 0 0 -0.05039 1.64157 -0.01753 0 2.26099 -0.44285 -3.45686 THR_5 -2.46966 0.11692 2.06548 0.0128 0.06697 -0.27474 -0.31312 0 0 0 0 0 0 0.03969 0.12429 0.07092 0 1.15175 -0.31353 0.27776 ARG_6 -5.92157 0.49421 5.78883 0.02127 0.77272 -0.37725 -1.49029 0 0 0 0 -0.57893 0 -0.01036 2.262 -0.07054 0 -0.09474 -0.01492 0.78044 GLN_7 -4.31398 0.33142 4.456 0.00813 0.71331 0.48528 -2.46448 0 0 0 0 -1.78102 0 -0.06092 2.40266 -0.1464 0 -1.45095 -0.07446 -1.89539 MET_8 -5.73719 0.52641 3.79332 0.01215 0.2712 -0.17049 -0.73888 0 0 0 0 0 0 -0.0488 1.71464 -0.06113 0 1.65735 -0.17477 1.0438 ASP_9 -7.87298 0.71239 8.27255 0.0039 0.29308 -0.44746 -4.51731 0 0 0 0 -0.57893 0 0.09137 1.7353 0.14655 0 -2.14574 -0.22333 -4.53059 PHE_10 -10.4649 0.90946 4.55806 0.02603 0.2444 -0.54353 -1.63549 0 0 0 0 0 0 -0.00406 1.73866 -0.15825 0 1.21829 -0.12135 -4.23272 ILE_11 -8.4225 1.08217 3.44289 0.05659 0.11873 -0.21331 -2.23866 0 0 0 0 0 0 -0.05262 1.2467 -0.44218 0 2.30374 0.01259 -3.10585 MET_12 -9.44486 0.7202 4.36099 0.04199 0.20736 -0.28847 -1.92122 0 0 0 0 0 0 0.00972 2.2289 -0.17746 0 1.65735 -0.14491 -2.7504 SER_13 -6.86383 0.64754 5.55453 0.00125 0.02255 -0.11287 -2.89662 0 0 0 0 0 0 -0.02243 0.39638 0.32324 0 -0.28969 -0.06644 -3.30639 CYS_14 -7.9644 0.73482 2.37789 0.00223 0.01217 -0.18321 -1.63173 0 0 0 0 0 0 0.22953 0.11995 0.39093 0 3.25479 0.06184 -2.5952 VAL_15 -7.49873 1.00598 2.18895 0.02398 0.05454 -0.05756 -2.21152 0 0 0 0 0 0 0.01862 0.19128 -0.41525 0 2.64269 0.02155 -4.03547 GLY_16 -4.7209 0.67588 4.35149 0.00013 0 -0.1515 -0.78798 0 0 0 0 0 0 -0.01342 0 0.48119 0 0.79816 0.18927 0.82232 PHE_17 -9.94716 1.58111 2.90418 0.03351 0.28019 0.21555 -1.28397 0 0 0 -0.47566 0 0 0.08133 2.68949 -0.45138 0 1.21829 0.23475 -2.91978 ALA_18 -4.65285 0.08203 2.69535 0.00136 0 -0.19403 -0.47611 0 0 0 0 0 0 0.02565 0 0.10339 0 1.32468 0.09708 -0.99347 VAL_19 -6.59074 0.96313 2.59361 0.018 0.05004 0.29629 -0.18775 0 0 0 0 0 0 0.17979 0.05827 -0.31365 0 2.64269 -0.12203 -0.41234 GLY_20 -3.87062 0.48445 2.7883 0.0002 0 0.07756 -0.86386 0 0 0 -0.98764 0 0 0.07139 0 -0.94718 0 0.79816 0.32466 -2.12457 LEU_21 -8.59341 1.06896 1.96383 0.03473 0.09847 0.04485 -1.8411 0 0 0 0 0 0 -0.04879 0.17141 -0.27136 0 1.66147 0.29855 -5.41239 GLY_22 -3.89146 0.26918 3.45387 9e-05 0 -0.02994 -1.67487 0 0 0 0 0 0 -0.09605 0 0.43973 0 0.79816 -0.12276 -0.85406 ASN_23 -6.91594 0.46052 6.40442 0.00541 0.29732 0.45864 -2.24545 0 0 0 -0.98764 -1.63461 0 -0.00475 3.12824 0.01272 0 -1.34026 -0.12978 -2.49116 VAL_24 -6.11888 0.63137 1.28437 0.01527 0.05127 -0.10671 -0.35735 0 0 0 0 0 0 0.20551 0.03779 -0.44463 0 2.64269 -0.06188 -2.22119 TRP_25 -11.5902 1.57091 2.16704 0.02714 0.29257 -0.14032 -1.443 0 0 0 0 0 0 -0.03449 2.80279 -0.02939 0 2.26099 0.01959 -4.09634 ARG_26 -6.73843 0.32225 4.91327 0.02015 0.4739 -0.03881 -2.40506 0 0 0 0 -0.79148 0 0.08027 2.35535 -0.11138 0 -0.09474 0.31333 -1.70139 PHE_27 -10.0867 1.86084 3.46845 0.02994 0.30589 -0.30764 -1.56633 0.02534 0 0 0 0 0 0.00607 1.37034 -0.49056 0 1.21829 5.5701 1.40401 PRO_28 -7.87973 1.37039 3.08945 0.00309 0.04376 -0.23966 -0.86791 0.16583 0 0 0 0 0 0.08496 0.21756 0.33317 0 -1.64321 5.19777 -0.12452 TYR_29 -9.02899 0.63361 5.60235 0.02393 0.25471 -0.44769 -1.88014 0 0 0 0 0 0 -0.01939 1.59097 -0.11003 0.00159 0.58223 0.08168 -2.71519 LEU_30 -8.45672 0.46154 4.09287 0.02607 0.08164 -0.59078 -1.83367 0 0 0 0 0 0 -0.03417 0.16489 -0.31234 0 1.66147 -0.12588 -4.86507 CYS_31 -8.41995 1.10913 3.82091 0.00223 0.01219 0.00743 -2.11294 0 0 0 0 0 0 -0.01105 0.35592 0.2759 0 3.25479 0.16906 -1.53638 TYR_32 -8.06056 1.20226 4.03181 0.03095 0.22543 -0.154 -1.54002 0 0 0 0 0 0 0.08058 1.31253 -0.35102 0.0022 0.58223 0.44122 -2.19639 LYS_33 -5.55986 0.15381 4.69138 0.01 0.23214 -0.12068 -2.16469 0 0 0 -0.5956 0 0 0.0549 1.27104 -0.04201 0 -0.71458 -0.12748 -2.91162 ASN_34 -6.71409 0.54196 4.93019 0.00869 0.31015 -0.33096 -1.76988 0 0 0 0 -1.05355 0 0.11792 1.76221 -0.66921 0 -1.34026 -0.45744 -4.66426 GLY_35 -4.22302 0.37875 3.62927 0.00017 0 -0.04022 -2.51092 0 0 0 0 0 0 0.32438 0 -1.49015 0 0.79816 0.19403 -2.93955 GLY_36 -4.91467 0.8747 4.05175 2e-05 0 0.01058 -2.30243 0 0 0 0 0 0 -0.096 0 -1.3295 0 0.79816 0.36413 -2.54327 GLY_37 -3.55085 0.1555 2.98205 7e-05 0 0.05988 -1.16784 0 0 0 0 0 0 -0.19599 0 0.32189 0 0.79816 0.20178 -0.39534 VAL_38 -8.16055 1.55524 2.65548 0.02582 0.05568 0.00332 -1.5056 0 0 0 0 0 0 -0.00247 -0.0049 -0.31135 0 2.64269 0.20901 -2.83762 PHE_39 -11.4878 1.50598 2.9708 0.02384 0.3944 -0.01452 -1.21921 0 0 0 0 0 0 0.11446 1.62498 -0.05425 0 1.21829 -0.02697 -4.95002 LEU_40 -7.40977 0.9898 2.46921 0.02283 0.07589 -0.11841 -1.57592 0 0 0 0 0 0 0.02111 0.09929 -0.05393 0 1.66147 -0.0963 -3.91474 ILE_41 -5.95577 1.20396 3.00761 0.02706 0.05925 0.01721 -1.74583 0.00091 0 0 0 0 0 0.29191 0.16537 -0.45972 0 2.30374 5.08685 4.00255 PRO_42 -7.21428 1.355 2.81949 0.00302 0.04662 -0.20608 -1.21037 0.13263 0 0 0 0 0 0.07415 0.11492 0.14768 0 -1.64321 5.22795 -0.35248 TYR_43 -10.3956 1.57902 3.42451 0.02286 0.22417 -0.07768 -1.42039 0 0 0 0 0 0 0.06238 1.7181 -0.20364 0.01824 0.58223 0.18766 -4.27815 VAL_44 -5.38052 0.40551 3.40109 0.0217 0.05015 -0.10102 -1.93752 0 0 0 0 0 0 -0.05444 0.06864 -0.14755 0 2.64269 0.05161 -0.97966 LEU_45 -6.15545 0.73472 3.84431 0.02264 0.18689 -0.16888 -1.54523 0 0 0 0 0 0 0.00982 0.3475 -0.18472 0 1.66147 -0.05789 -1.30481 ILE_46 -10.2564 1.17675 2.89539 0.04142 0.07333 -0.11031 -3.12185 0 0 0 0 0 0 0.00724 0.59144 -0.00902 0 2.30374 -0.05333 -6.46158 ALA_47 -6.48834 0.58377 3.46638 0.0012 0 -0.02117 -2.18985 0 0 0 0 0 0 0.02929 0 -0.27248 0 1.32468 -0.37109 -3.9376 LEU_48 -5.23697 0.38479 2.98143 0.01833 0.08034 -0.17396 -1.17653 0 0 0 -0.35015 0 0 -0.01996 0.08077 -0.24494 0 1.66147 -0.38789 -2.38327 VAL_49 -6.78412 1.24392 2.37837 0.02898 0.05479 -0.08333 -1.06225 0 0 0 0 0 0 -0.01319 0.10476 -0.50233 0 2.64269 -0.04669 -2.0384 GLY_50 -4.9077 0.46917 2.95185 0.00017 0 -0.02436 -1.35396 0 0 0 0 0 0 0.16581 0 0.84861 0 0.79816 1.43346 0.3812 GLY_51 -5.2617 0.79611 2.85896 0.00024 0 -0.01246 -1.39075 0 0 0 0 0 0 0.01238 0 -0.04465 0 0.79816 2.03395 -0.20977 ILE_52 -7.55673 1.4278 2.76885 0.03236 0.07546 -0.01618 -2.29765 1e-05 0 0 0 0 0 0.05479 0.10133 -0.4323 0 2.30374 5.8897 2.35119 PRO_53 -8.73617 1.47145 4.38971 0.00266 0.03658 -0.19551 -2.54562 0.0438 0 0 0 0 0 -0.11086 0.15973 0.23853 0 -1.64321 5.22653 -1.66236 ILE_54 -8.89885 2.28329 2.33592 0.03273 0.17159 -0.11858 -1.20182 0 0 0 0 0 0 0.11885 1.75239 0.21139 0 2.30374 0.07249 -0.93687 PHE_55 -10.5771 1.17143 2.01929 0.02184 0.23481 0.16898 -1.62001 0 0 0 0 0 0 -0.01932 1.90705 -0.28769 0 1.21829 0.00463 -5.7578 PHE_56 -11.3883 2.42866 2.49577 0.03202 0.31991 -0.16969 -1.83705 0 0 0 0 0 0 0.02461 3.71448 -0.06434 0 1.21829 -0.11466 -3.34027 LEU_57 -9.62898 1.41419 2.71057 0.02166 0.1686 -0.24503 -1.933 0 0 0 0 0 0 -0.01584 0.67448 -0.19505 0 1.66147 -0.05887 -5.42581 GLU_58 -8.06535 0.60242 8.91685 0.01002 0.3113 -0.22135 -6.38717 0 0 0 -1.72458 -0.48324 0 -0.01916 3.42523 -0.26364 0 -2.72453 -0.13497 -6.75816 ILE_59 -8.46698 1.06822 1.79713 0.03743 0.09541 -0.02996 -1.66235 0 0 0 0 0 0 -0.04063 1.64827 0.01739 0 2.30374 -0.19713 -3.42946 SER_60 -6.71234 0.69335 4.95699 0.00227 0.06872 -0.15073 -2.33232 0 0 0 0 0 0 -0.02644 0.76168 0.32516 0 -0.28969 0.13945 -2.56389 LEU_61 -8.03661 1.12434 3.32455 0.02442 0.17713 -0.02806 -2.15014 0 0 0 0 0 0 0.16858 0.75227 -0.24948 0 1.66147 0.0948 -3.13673 GLY_62 -5.18808 0.30408 4.19347 0.00017 0 -0.22215 -2.66104 0 0 0 0 0 0 0.00876 0 0.4071 0 0.79816 0.03152 -2.32802 GLN_63 -9.76791 0.73627 7.98239 0.00894 0.24223 -0.61259 -1.91854 0 0 0 -0.26058 0 0 0.09156 3.14592 -0.04467 0 -1.45095 0.13588 -1.71206 PHE_64 -7.68392 0.66564 3.54294 0.02674 0.36049 -0.33161 -0.72265 0 0 0 0 0 0 0.01469 2.25379 -0.38148 0 1.21829 0.06422 -0.97287 MET_65 -7.71973 0.84428 2.45692 0.01343 0.10525 -0.1099 -1.03456 0 0 0 0 0 0 0.03557 0.85534 0.06201 0 1.65735 -0.12736 -2.96141 LYS_66 -4.66795 0.34654 4.15061 0.01175 0.1955 -0.56249 -0.76303 0 0 0 0 0 0 0.0082 0.92484 -0.18593 0 -0.71458 -0.23653 -1.49308 ALA_67 -5.27275 0.58302 2.74125 0.00156 0 -0.3238 -1.11895 0 0 0 0 0 0 0.2835 0 -0.50976 0 1.32468 -0.03531 -2.32655 GLY_68 -4.30113 0.3918 3.22116 0.00016 0 0.1232 -2.96779 0 0 0 -0.96946 0 0 1.10975 0 -0.1863 0 0.79816 0.02484 -2.75559 SER_69 -4.52213 0.34199 3.73276 0.00254 0.07464 -0.22498 -0.37758 0 0 0 0 0 0 -0.02772 0.81576 0.31043 0 -0.28969 0.0367 -0.12729 ILE_70 -7.27389 1.44953 1.07627 0.04348 0.19977 -0.14832 0.18943 0 0 0 -0.11012 0 0 0.04721 1.61659 0.5619 0 2.30374 -0.03086 -0.07527 ASN_71 -6.51194 0.85843 5.22374 0.00593 0.67784 -0.33673 -1.33734 0 0 0 0 -0.31231 0 0.3546 3.14321 -0.04233 0 -1.34026 0.1351 0.51794 VAL_72 -7.83685 1.86959 2.38908 0.0387 0.0585 -0.0526 -1.2862 0 0 0 0 0 0 -0.06028 0.92136 0.2294 0 2.64269 0.0608 -1.0258 TRP_73 -10.4449 1.77292 5.32848 0.03043 0.48333 -0.11951 -1.14168 0 0 0 -0.11012 0 0 -0.09371 1.34177 0.02482 0 2.26099 0.00218 -0.66502 ASN_74 -5.94827 1.21423 4.79955 0.00615 0.26088 -0.13714 -0.72497 0 0 0 0 -0.31231 0 -0.13287 1.23049 0.22311 0 -1.34026 0.2554 -0.606 ILE_75 -7.69903 1.22569 0.98257 0.02351 0.11965 -0.09716 -0.48601 0 0 0 0 0 0 -0.04984 0.94757 0.14936 0 2.30374 -0.0049 -2.58484 CYS_76 -7.34539 1.34246 2.86341 0.00569 0.05716 0.06545 -1.75769 0.08826 0 0 0 0 0 0.10182 0.02023 -0.42073 0 3.25479 1.4758 -0.24875 PRO_77 -6.46222 0.99375 3.25375 0.00231 0.03306 0.0408 -1.37896 0.12395 0 0 0 0 0 0.05437 0.9575 -0.35844 0 -1.64321 1.44834 -2.93501 LEU_78 -9.85519 1.78205 1.07783 0.02965 0.23317 -0.18339 -1.05527 0 0 0 0 0 0 -0.0698 1.25251 -0.24689 0 1.66147 -0.30417 -5.67804 PHE_79 -9.089 2.19647 0.58997 0.03486 0.30722 -0.00736 -1.77238 0 0 0 0 0 0 -0.03983 2.4415 -0.23786 0 1.21829 -0.20189 -4.56001 LYS_80 -6.75104 0.8915 4.09075 0.01839 0.25444 -0.15465 -1.77151 0 0 0 0 0 0 -0.08475 2.83376 -0.05007 0 -0.71458 -0.08936 -1.52711 GLY_81 -5.11186 0.64756 3.31152 0.00013 0 -0.05756 -1.09866 0 0 0 0 0 0 -0.12042 0 0.42302 0 0.79816 0.05444 -1.15366 LEU_82 -7.79326 1.1116 3.24215 0.02358 0.23037 -0.15178 -1.18109 0 0 0 0 0 0 -2e-05 0.76653 -0.22765 0 1.66147 0.03548 -2.28262 GLY_83 -4.52419 0.27084 3.72686 0.00015 0 -0.30281 -1.14798 0 0 0 0 0 0 -0.00488 0 0.5562 0 0.79816 0.09296 -0.53471 TYR_84 -6.63007 0.82105 3.52558 0.02703 0.29267 -0.13858 -1.57617 0 0 0 0 0 0 -0.01532 2.59323 0.01208 0 0.58223 0.16233 -0.34395 ALA_85 -7.11721 0.78413 3.68168 0.00156 0 -0.13501 -2.2744 0 0 0 0 0 0 -0.02264 0 -0.26941 0 1.32468 -0.14347 -4.17009 SER_86 -6.36003 0.55476 6.44957 0.00158 0.02417 -0.22418 -2.4271 0 0 0 -0.45261 0 0 0.00767 0.48274 0.31093 0 -0.28969 -0.11031 -2.0325 MET_87 -8.09 0.60012 3.31629 0.00817 0.09862 -0.05393 -1.81243 0 0 0 0 0 0 -0.00268 2.31237 -0.02287 0 1.65735 -0.01215 -2.00115 VAL_88 -7.72668 0.98941 3.67328 0.02249 0.05307 -0.34693 -1.91631 0 0 0 0 0 0 -0.05685 0.13713 -0.12379 0 2.64269 -0.16508 -2.81758 ILE_89 -9.09362 1.094 3.33278 0.02742 0.07002 -0.2381 -2.33503 0 0 0 0 0 0 -0.04792 0.08062 -0.39756 0 2.30374 -0.1279 -5.33154 VAL_90 -7.98002 0.77613 3.96904 0.03513 0.0547 -0.29715 -1.58419 0 0 0 0 0 0 0.05104 0.09794 -0.1723 0 2.64269 -0.12934 -2.53633 PHE_91 -6.55437 0.54075 3.63781 0.02449 0.25525 -0.10345 -0.82078 0 0 0 0 0 0 0.00296 1.37765 -0.41313 0 1.21829 -0.11145 -0.94599 TYR_92 -9.4599 1.04903 5.21495 0.04403 0.24752 -0.15457 -2.21155 0 0 0 0 -0.86522 0 -0.04007 2.58896 0.18472 0.00086 0.58223 -0.1182 -2.93719 CYS_93 -6.5226 0.58894 4.57893 0.00197 0.00974 -0.23773 -3.79315 0 0 0 0 0 0 -0.05846 0.26654 0.29916 0 3.25479 -0.22411 -1.83598 ASN_94 -6.1447 0.39598 5.38503 0.00738 0.30181 -0.47499 -0.83555 0 0 0 0 -0.24942 0 0.15926 1.85489 -0.54991 0 -1.34026 -0.39589 -1.88637 THR_95 -5.37263 0.45534 3.76833 0.00623 0.07878 -0.03083 -1.3641 0 0 0 0 0 0 0.46605 0.01486 -0.57419 0 1.15175 -0.44913 -1.84953 TYR_96 -9.49055 1.05562 3.79334 0.02681 0.27734 -0.1598 -0.80752 0 0 0 0 0 0 0.04231 1.42476 -0.39067 0.00024 0.58223 0.71735 -2.92853 TYR_97 -6.98573 1.05955 3.63537 0.02548 0.33388 0.2327 -1.80138 0 0 0 0 0 0 0.00132 1.36266 -0.37397 0.00139 0.58223 0.88311 -1.04337 ILE_98 -8.96481 1.49184 2.03481 0.04648 0.16933 -0.43571 -1.44139 0 0 0 0 0 0 -0.21681 0.83977 0.43373 0 2.30374 0.18551 -3.5535 MET_99 -10.7268 2.04512 2.672 0.02042 0.27231 -0.19608 -1.31838 0 0 0 0 0 0 -0.09017 2.68792 -0.08817 0 1.65735 0.06153 -3.00293 VAL_100 -7.77512 1.54492 1.1882 0.0164 0.03566 -0.04874 -1.51294 0 0 0 0 0 0 -0.03405 0.51001 0.34927 0 2.64269 -0.25089 -3.3346 LEU_101 -10.688 2.43733 2.13901 0.05233 0.08666 -0.03376 -1.15834 0 0 0 0 0 0 0.2515 0.0909 -0.2773 0 1.66147 -0.16501 -5.60316 ALA_102 -6.86 0.51167 2.90474 0.00125 0 0.02961 -1.4563 0 0 0 0 0 0 -0.00181 0 -0.22022 0 1.32468 -0.24912 -4.01549 TRP_103 -13.0905 1.52451 2.49041 0.0265 0.32166 -0.61267 -1.6258 0 0 0 0 0 0 -0.01083 2.64402 0.02978 0 2.26099 -0.27304 -6.31497 GLY_104 -5.1474 0.25297 3.91293 0.00012 0 -0.118 -1.8431 0 0 0 0 0 0 -0.04217 0 0.44355 0 0.79816 0.33317 -1.40977 PHE_105 -9.73617 1.49855 2.76279 0.02349 0.17257 -0.31038 -1.96124 0 0 0 0 0 0 0.00923 2.37657 0.11938 0 1.21829 0.30414 -3.52277 TYR_106 -10.3929 1.31811 4.69294 0.02604 0.30511 -0.38724 -1.74625 0 0 0 0 0 0 0.03124 1.48649 -0.4312 4e-05 0.58223 -0.01756 -4.53296 TYR_107 -12.029 1.49411 3.42645 0.02468 0.21233 -0.20636 -1.61295 0 0 0 0 0 0 0.00697 3.18897 -0.01725 0.05349 0.58223 -0.03513 -4.91148 LEU_108 -8.43379 0.60582 3.8604 0.01929 0.12398 -0.01968 -0.76365 0 0 0 0 0 0 -0.02321 0.46636 -0.19383 0 1.66147 -0.0849 -2.78173 VAL_109 -4.69478 0.41199 3.31941 0.02278 0.05153 -0.21316 -1.37893 0 0 0 0 0 0 0.00738 0.0638 -0.21823 0 2.64269 -0.07422 -0.05974 LYS_110 -6.3026 0.45169 5.09281 0.01269 0.3042 -0.17774 -2.99123 0 0 0 0 -0.55625 0 -0.05201 1.57629 -0.049 0 -0.71458 -0.31014 -3.71589 SER_111 -6.24242 0.73903 5.01741 0.0021 0.05985 -0.10331 -1.12898 0 0 0 0 0 0 -0.00689 0.33828 -0.2444 0 -0.28969 -0.47605 -2.33506 PHE_112 -4.1442 0.287 1.80443 0.02422 0.27667 -0.21807 -0.35572 0 0 0 0 0 0 0.14843 1.85076 -0.00526 0 1.21829 -0.13036 0.75619 THR_113 -4.5562 0.38748 3.90922 0.00617 0.07256 -0.27801 -0.25265 0 0 0 0 0 0 0.11601 0.076 -0.64019 0 1.15175 -0.01779 -0.02564 THR_114 -1.40419 0.04944 1.42868 0.00653 0.05686 -0.20614 0.64554 0 0 0 0 0 0 0.60005 0.08254 -0.1006 0 1.15175 -0.12515 2.18532 THR_115 -2.90377 0.17336 2.11611 0.00864 0.05799 -0.20842 0.66872 0 0 0 0 0 0 0.01385 0.10609 -0.04149 0 1.15175 0.12606 1.26887 LEU_116 -8.61346 1.62856 0.2538 0.01967 0.06254 -0.16911 -0.93798 0.01433 0 0 0 0 0 0.08495 0.59284 -0.18489 0 1.66147 -0.01036 -5.59765 PRO_117 -5.6711 0.85764 1.99295 0.00246 0.03602 -0.10724 -0.0937 0.03532 0 0 0 0 0 -0.03263 0.23459 0.10243 0 -1.64321 -0.06169 -4.34816 TRP_118 -12.3765 1.35704 1.27736 0.02206 0.73572 -0.36298 -0.00915 0 0 0 0 0 0 -0.06115 2.18793 -0.00384 0 2.26099 -0.07333 -5.04581 ALA_119 -3.47649 0.49644 1.32618 0.00148 0 -0.20289 -0.85814 0 0 0 0 0 0 0.21121 0 -0.04493 0 1.32468 -0.30934 -1.53178 THR_120 -4.35399 0.37853 2.97272 0.01383 0.08672 -0.36637 -0.15912 0 0 0 -1.04336 0 0 0.25646 0.18326 -0.02416 0 1.15175 -0.21546 -1.1192 CYS:disulfide_121 -4.98479 1.00171 2.37643 0.00686 0.01904 -0.20065 0.50435 0 0 0 0 0 -0.48045 0.21322 0.44408 0.2318 0 3.25479 -0.08057 2.30582 GLY_122 -1.42929 0.06961 1.44562 5e-05 0 -0.07002 -0.33091 0 0 0 -1.04336 0 0 -0.09352 0 0.37395 0 0.79816 0.0095 -0.27022 HIS_123 -5.26815 0.79105 3.15985 0.00452 0.3763 -0.26869 -0.8537 0 0 0 0 0 0 0.02488 1.54982 0.00943 0 -0.30065 -0.04725 -0.82259 THR_124 -1.46662 0.22207 1.25332 0.02335 0.07053 -0.09894 0.73123 0 0 0 0 0 0 -0.07757 0.15293 0.2448 0 1.15175 0.29058 2.49744 TRP_125 -9.8438 1.30236 3.44878 0.02316 0.7326 -0.2219 -0.50565 0 0 0 0 0 0 -0.03062 1.99488 0.01907 0 2.26099 0.24881 -0.57133 ASN_126 -5.03154 0.66167 4.53049 0.00925 0.54838 -0.29206 -0.99322 0 0 0 0 0 0 0.10635 2.29487 -0.07183 0 -1.34026 -0.05392 0.36818 THR_127 -4.64116 0.92619 5.09597 0.00506 0.0542 -0.2003 -1.33021 0.00784 0 0 -0.88072 0 0 -0.00428 0.12578 -0.1496 0 1.15175 0.27577 0.43629 PRO_128 -2.02376 0.45962 1.0526 0.00225 0.03694 -0.20743 0.29979 0.03273 0 0 0 0 0 -0.21097 0.81118 -0.87061 0 -1.64321 0.6583 -1.60257 ASP_129 -3.87135 0.50042 3.44074 0.0041 0.32506 -0.10216 -1.15192 0 0 0 0 0 0 -0.04889 2.33183 -0.37503 0 -2.14574 0.09974 -0.99322 CYS:disulfide_130 -4.68596 0.37757 2.7796 0.00793 0.0508 -0.18368 -1.63204 0 0 0 0 0 -0.48045 -0.05832 0.16332 -0.02861 0 3.25479 -0.549 -0.98404 VAL_131 -5.74781 1.23575 2.52568 0.01593 0.04319 0.0582 -1.0431 0 0 0 0 0 0 0.16293 0.10081 -0.71857 0 2.64269 -0.31811 -1.04242 GLU_132 -2.72685 0.24676 1.59489 0.01003 0.39199 -0.07281 -0.38176 0 0 0 0 0 0 0.24921 2.52898 -0.12479 0 -2.72453 -0.02179 -1.03066 ILE_133 -7.05958 2.90654 0.91127 0.03729 0.09303 -0.13452 0.61143 0 0 0 0 0 0 0.04318 0.21522 0.0173 0 2.30374 0.20125 0.14615 PHE_134 -6.21448 2.71148 1.70283 0.0557 0.59045 0.06551 -0.3168 0 0 0 0 0 0 0.51624 2.05378 -0.26357 0 1.21829 2.3453 4.46474 ARG_135 -6.78223 0.86058 5.35987 0.01908 0.48212 -0.33981 -2.22725 0 0 0 -0.56429 0 0 0.01454 2.87411 0.05783 0 -0.09474 2.53127 2.1911 HIS_136 -7.6498 1.06188 4.99705 0.01419 1.01074 0.34183 -1.30435 0 0 0 -0.78829 0 0 0.15795 1.96319 0.02609 0 -0.30065 0.49113 0.02097 GLU_137 -6.12056 0.43286 7.10073 0.00803 0.55413 0.31402 -1.97649 0 0 0 -1.0486 -0.79138 0 0.05293 2.99932 0.10959 0 -2.72453 0.27123 -0.81872 ASP_138 -1.48962 0.18444 2.00914 0.00449 0.33085 -0.18057 -0.42165 0 0 0 0 0 0 -0.06272 2.32945 -0.41009 0 -2.14574 -0.31678 -0.1688 CYS_139 -3.8175 1.01419 2.35222 0.00412 0.04127 -0.02955 -0.22472 0 0 0 0 0 0 0.0412 0.80674 0.18281 0 3.25479 -0.58695 3.03861 ALA_140 -3.47882 1.30522 1.68785 0.00507 0 -0.22646 0.16159 0 0 0 0 0 0 0.01526 0 -0.23943 0 1.32468 -0.04129 0.51367 ASN_141 -2.47386 0.19097 2.53873 0.00649 0.29559 -0.2357 0.05759 0 0 0 -0.5956 0 0 0.0091 1.90646 -0.02321 0 -1.34026 0.27779 0.6141 ALA_142 -3.24865 0.68299 1.12006 0.00183 0 -0.10835 0.24059 0 0 0 0 0 0 -0.02342 0 -0.10102 0 1.32468 -0.1025 -0.21379 SER_143 -2.51087 0.22265 2.14598 0.00328 0.05372 -0.21257 -0.57589 0 0 0 0 0 0 -0.03618 0.49152 -0.01963 0 -0.28969 -0.44352 -1.17122 LEU_144 -4.22432 0.60214 2.08157 0.01359 0.06462 -0.01026 -0.3762 0 0 0 0 0 0 0.17908 1.80096 0.02921 0 1.66147 -0.25319 1.56866 ALA_145 -1.81697 0.12197 1.44826 0.00169 0 -0.12705 0.08812 0 0 0 0 0 0 -0.09442 0 -0.37745 0 1.32468 -0.26411 0.30474 ASN_146 -2.73488 0.14422 2.02265 0.00637 0.29603 -0.2763 -0.42625 0 0 0 0 0 0 0.00415 1.4746 -0.20274 0 -1.34026 -0.56405 -1.59646 LEU_147 -6.93168 1.37552 2.83533 0.05174 0.12979 -0.25537 -0.31149 0 0 0 -0.224 0 0 -0.0262 0.35825 -0.08452 0 1.66147 -0.50737 -1.92854 THR_148 -2.90542 0.09673 2.75466 0.00713 0.06421 -0.16556 -0.008 0 0 0 0 0 0 0.48378 0.01515 -0.04926 0 1.15175 -0.36924 1.07592 CYS_149 -4.89062 0.27949 3.54965 0.0037 0.0159 -0.26488 -2.13096 0 0 0 0 0 0 -0.04107 0.8132 0.07455 0 3.25479 0.32945 0.99319 ASP_150 -2.97604 0.21459 3.28098 0.00432 0.30813 -0.16823 -0.90485 0 0 0 0 0 0 -0.03806 1.29177 0.11797 0 -2.14574 0.32953 -0.68563 GLN_151 -3.8062 0.3184 2.75602 0.0188 1.10139 -0.54164 -0.51691 0 0 0 0 0 0 0.01141 2.60081 -0.09736 0 -1.45095 -0.36374 0.03004 LEU_152 -4.14474 0.54397 2.58907 0.02146 0.07767 -0.20764 -0.43714 0 0 0 0 0 0 -0.02426 0.20566 -0.25065 0 1.66147 -0.17912 -0.14425 ALA_153 -4.67138 0.28887 3.07874 0.00168 0 -0.07782 -1.46265 0 0 0 0 0 0 0.18546 0 0.07406 0 1.32468 0.00036 -1.25802 ASP_154 -2.87793 0.11566 3.40593 0.01268 0.94516 -0.12111 -1.76245 0 0 0 -0.36797 0 0 0.35635 1.50168 -0.63264 0 -2.14574 0.02945 -1.54093 ARG_155 -5.66024 0.50283 4.33821 0.01127 0.53426 0.07922 -2.68341 0 0 0 -0.36797 0 0 -0.023 1.6902 -0.21511 0 -0.09474 0.05484 -1.83365 ARG_156 -5.22463 0.17791 3.86989 0.0148 0.37741 0.06157 -2.39205 0 0 0 0 -0.67321 0 0.03927 1.92956 -0.0499 0 -0.09474 -0.01968 -1.9838 SER_157 -6.87256 1.18798 6.47269 0.00144 0.07858 0.07219 -1.90934 0.00025 0 0 -0.97458 -0.87459 0 0.29626 0.18851 -0.23128 0 -0.28969 -0.00451 -2.85865 PRO_158 -7.8988 1.09921 3.91556 0.00324 0.03855 -0.17952 -1.39909 0.01976 0 0 0 0 0 -0.12519 0.12363 -0.34744 0 -1.64321 0.11348 -6.27983 VAL_159 -8.28471 1.1649 3.27553 0.0419 0.05317 -0.03775 -0.50667 0 0 0 0 0 0 -0.01275 0.04672 -0.33562 0 2.64269 0.07033 -1.88227 ILE_160 -8.92832 0.77223 4.96245 0.03147 0.0739 -0.2913 -0.56825 0 0 0 -0.97458 0 0 -0.04228 0.10595 -0.43026 0 2.30374 -0.01603 -3.00131 GLU_161 -9.60082 0.78543 10.1016 0.00564 0.23876 -0.24862 -3.88468 0 0 0 -0.88072 0 0 0.07959 3.07524 -0.3528 0 -2.72453 -0.26821 -3.6741 PHE_162 -11.862 1.67846 4.34011 0.02343 0.1247 -0.00075 -3.11955 0 0 0 0 0 0 -0.01056 1.57105 -0.34332 0 1.21829 -0.27834 -6.65851 TRP_163 -13.1436 2.16491 3.06621 0.02333 0.34295 -0.24339 -2.47272 0 0 0 0 0 0 -0.00978 2.11316 -0.26756 0 2.26099 0.00867 -6.15683 GLU_164 -6.87613 0.12967 5.98095 0.00662 0.29369 -0.37794 -3.57619 0 0 0 0 -0.67321 0 -0.03823 2.66236 -0.19458 0 -2.72453 -0.02407 -5.41161 ASN_165 -4.77151 0.32885 4.42175 0.0056 0.28003 -0.29145 -1.71088 0 0 0 0 0 0 -0.04571 1.49832 0.05215 0 -1.34026 0.12614 -1.44696 LYS_166 -6.12253 0.35695 4.13937 0.01544 0.48283 -0.22599 -1.0737 0 0 0 -0.44512 0 0 -0.02408 2.26102 -0.1687 0 -0.71458 0.27451 -1.24458 VAL_167 -7.82004 1.07631 1.35003 0.01771 0.04369 -0.09755 -0.77798 0 0 0 0 0 0 0.07315 0.14372 -0.4491 0 2.64269 0.31823 -3.47915 LEU_168 -8.99907 1.33478 1.65964 0.01928 0.08375 -0.29309 0.19456 0 0 0 0 0 0 0.05267 0.22323 -0.26577 0 1.66147 0.15936 -4.16918 ARG_169 -7.05988 0.33012 7.26026 0.01409 0.27227 -1.1511 -1.39617 0 0 0 -0.44512 0 0 0.52515 1.78888 -0.17815 0 -0.09474 -0.13674 -0.27112 LEU_170 -6.46775 0.78938 1.58704 0.02574 0.04941 -0.0775 -1.18651 0 0 0 0 0 0 0.20875 0.12096 0.09724 0 1.66147 -0.21523 -3.407 SER_171 -3.93549 0.25298 3.50498 0.00159 0.01974 -0.18223 -1.05497 0 0 0 -0.41949 0 0 -0.01828 1.63041 -0.43011 0 -0.28969 -0.22492 -1.14546 THR_172 -1.61782 0.08922 0.98365 0.00691 0.06889 -0.24818 -0.22043 0 0 0 0 0 0 -0.04518 0.01176 -0.12464 0 1.15175 -0.30712 -0.25118 GLY_173 -3.42252 0.19533 2.42424 0.00012 0 -0.24506 -0.46519 0 0 0 0 0 0 -0.09673 0 -1.50536 0 0.79816 0.04719 -2.26982 LEU_174 -5.73546 0.52236 0.02469 0.01584 0.18745 -0.16829 0.59951 0 0 0 0 0 0 -0.04876 0.87724 -0.14291 0 1.66147 0.27238 -1.93448 GLU_175 -2.46387 0.30834 1.59137 0.00632 0.3012 -0.0548 -0.23016 0 0 0 0 0 0 0.02983 2.62463 -0.23704 0 -2.72453 -0.27738 -1.12608 VAL_176 -3.94388 0.73545 2.92193 0.02243 0.06004 -0.24548 -0.82333 0.0036 0 0 0 0 0 0.12219 0.04354 -0.04553 0 2.64269 -0.12078 1.37287 PRO_177 -4.40646 0.69054 3.2273 0.00251 0.04588 0.2513 -0.53033 0.03801 0 0 0 0 0 -0.03979 0.13827 0.12883 0 -1.64321 0.13941 -1.95774 GLY_178 -2.25495 0.26425 2.03685 2e-05 0 -0.24831 -0.21855 0 0 0 0 0 0 -0.06579 0 -1.4087 0 0.79816 0.03517 -1.06187 ALA_179 -3.07941 0.21116 3.98688 0.00125 0 0.00442 -2.43214 0 0 0 -0.55051 0 0 0.1208 0 0.14886 0 1.32468 0.16462 -0.0994 LEU_180 -4.93215 0.32407 0.74787 0.0201 0.04916 -0.31549 -0.2728 0 0 0 0 0 0 0.35477 0.64475 -0.20768 0 1.66147 -0.06059 -1.98653 ASN_181 -7.49522 0.65828 7.33894 0.01891 0.70166 -0.50207 -3.64378 0 0 0 -0.24524 0 0 0.13699 1.80991 -0.58033 0 -1.34026 -0.2388 -3.381 TRP_182 -5.31218 0.4238 3.2742 0.02246 0.34043 -0.30369 -0.55862 0 0 0 0 0 0 0.04193 1.70842 0.1005 0 2.26099 -0.28531 1.71293 GLU_183 -5.00358 0.22713 5.25303 0.0055 0.25577 -0.19504 -3.02477 0 0 0 0 -0.55625 0 0.01626 2.99271 -0.28996 0 -2.72453 -0.43265 -3.47638 VAL_184 -8.68683 1.19455 2.69853 0.02832 0.04096 -0.49142 -1.34993 0 0 0 -0.24524 0 0 0.40788 0.11657 0.32122 0 2.64269 -0.19946 -3.52215 THR_185 -7.96564 0.91305 5.29299 0.00976 0.06049 -0.20382 -2.67962 0 0 0 0 0 0 0.10037 0.07929 0.02211 0 1.15175 0.06236 -3.1569 LEU_186 -5.11943 0.33364 3.91375 0.01995 0.07752 -0.20408 -1.86291 0 0 0 0 0 0 0.13347 0.17506 -0.30876 0 1.66147 -0.11241 -1.29272 CYS_187 -7.89808 0.74003 4.21003 0.00178 0.01064 -0.02663 -1.33122 0 0 0 0 0 0 0.12872 0.11066 0.27548 0 3.25479 -0.03915 -0.56295 LEU_188 -9.77158 1.26948 3.19295 0.02644 0.17012 -0.16612 -1.75502 0 0 0 0 0 0 -0.00107 0.77032 -0.20696 0 1.66147 0.08908 -4.7209 LEU_189 -6.70624 0.64893 3.77601 0.02235 0.14229 -0.00085 -1.72527 0 0 0 0 0 0 -0.01715 0.46389 -0.20668 0 1.66147 -0.03012 -1.97137 ALA_190 -4.68036 0.3051 3.73965 0.00147 0 -0.03995 -1.6894 0 0 0 0 0 0 -0.05181 0 -0.3046 0 1.32468 -0.296 -1.69123 CYS_191 -8.00648 1.40575 3.54309 0.0028 0.04216 -0.03484 -2.38349 0 0 0 0 0 0 -0.02602 1.17058 0.29039 0 3.25479 -0.05185 -0.79312 TRP_192 -12.5874 1.67005 4.02559 0.02373 0.22897 -0.16358 -3.10678 0 0 0 0 -0.73151 0 0.06245 2.46661 -0.02102 0 2.26099 0.03606 -5.8358 VAL_193 -5.67387 0.58113 3.74087 0.01981 0.05161 -0.07852 -1.75958 0 0 0 0 0 0 -0.05795 0.04049 -0.28527 0 2.64269 -0.25904 -1.03763 LEU_194 -6.16359 0.57894 3.8225 0.01944 0.06456 -0.16897 -1.58698 0 0 0 0 0 0 -0.0207 0.38604 -0.24429 0 1.66147 -0.14802 -1.7996 VAL_195 -8.72166 1.3741 2.16764 0.01858 0.05133 -0.0616 -1.53714 0 0 0 0 0 0 0.05858 -0.0013 -0.26936 0 2.64269 -0.16005 -4.43818 TYR_196 -9.07286 1.22045 4.45578 0.02556 0.1831 -0.15447 -2.72172 0 0 0 0 0 0 0.00851 1.42492 -0.47157 0.06215 0.58223 0.01282 -4.44509 PHE_197 -7.16712 0.55297 3.55863 0.02506 0.22906 -0.26373 -1.56494 0 0 0 0 0 0 0.00153 1.95425 0.0326 0 1.21829 0.05159 -1.3718 CYS_198 -6.45072 0.54333 2.79919 0.00232 0.01297 -0.1181 -1.93811 0 0 0 -0.38018 0 0 0.02416 0.30016 0.26812 0 3.25479 -0.20652 -1.88859 VAL_199 -6.22091 0.67961 2.25139 0.01871 0.05097 -0.24833 -1.2858 0 0 0 0 0 0 -0.01017 0.04844 -0.46132 0 2.64269 -0.10869 -2.6434 TRP_200 -8.52449 1.16854 3.64841 0.02183 0.40345 0.05083 -1.07948 0 0 0 0 0 0 -0.04149 1.71708 -0.04222 0 2.26099 -0.02371 -0.44027 LYS_201 -4.38168 0.3384 3.21856 0.00828 0.14539 -0.06249 -0.72228 0 0 0 0 0 0 0.00374 0.89099 -0.02041 0 -0.71458 -0.2548 -1.55088 GLY_202 -2.97673 0.37653 3.51082 0.00012 0 -0.08908 -2.40398 0 0 0 0 0 0 0.13146 0 -1.49391 0 0.79816 -0.10513 -2.25173 VAL_203 -6.59107 1.26799 2.09201 0.01658 0.03451 -0.39773 -1.1752 0 0 0 0 0 0 0.37808 0.44586 0.44785 0 2.64269 -0.03772 -0.87614 LYS_204 -2.39143 0.35092 2.69686 0.01031 0.24652 -0.28721 -0.45346 0 0 0 0 0 0 -0.05399 1.10346 -0.08536 0 -0.71458 -0.23371 0.18834 SER_205 -4.6631 0.56223 4.78942 0.0016 0.0253 -0.21086 -2.22496 0 0 0 0 0 0 0.01409 0.59509 0.17424 0 -0.28969 0.0818 -1.14485 THR_206 -6.82147 0.99939 5.33646 0.01316 0.06661 -0.10599 -2.15761 0 0 0 -0.38018 0 0 0.04281 0.11091 0.10742 0 1.15175 0.20165 -1.4351 GLY_207 -4.26235 0.62293 3.24936 0.00011 0 -0.27199 -0.90585 0 0 0 0 0 0 -0.12801 0 0.34224 0 0.79816 0.18257 -0.37284 LYS_208 -3.88936 0.31689 3.80097 0.00775 0.11979 -0.23881 -1.57902 0 0 0 0 0 0 0.00995 1.07451 -0.13766 0 -0.71458 0.10193 -1.12763 ILE_209 -6.68741 0.6466 3.53536 0.04781 0.11643 -0.03997 -2.17742 0 0 0 0 0 0 -0.03412 1.36678 -0.44311 0 2.30374 -0.09109 -1.45641 VAL_210 -8.94833 1.36436 4.0984 0.02501 0.03587 0.03092 -2.37562 0 0 0 0 0 0 -0.01275 0.31976 0.39058 0 2.64269 -0.10409 -2.53321 TYR_211 -6.41484 0.7085 3.72747 0.02282 0.26374 -0.09124 -1.83913 0 0 0 0 0 0 0.05948 1.31024 -0.33978 0 0.58223 0.0302 -1.98031 PHE_212 -6.30396 0.4336 2.98427 0.0451 0.22142 -0.20826 -1.62085 0 0 0 0 0 0 -0.03347 2.78896 -0.01023 0 1.21829 0.16873 -0.3164 THR_213 -6.89958 0.76606 4.11438 0.01037 0.06594 0.02039 -1.95071 0 0 0 0 0 0 0.02477 0.12962 -0.0114 0 1.15175 0.06911 -2.50929 ALA_214 -5.04972 0.45127 2.34347 0.00136 0 -0.09714 -1.22939 0 0 0 0 0 0 -0.03788 0 -0.01088 0 1.32468 -0.12811 -2.43235 THR_215 -5.60904 0.48434 4.11574 0.02254 0.06783 0.06759 -2.72751 0 0 0 0 0 0 -0.02809 0.14041 0.00932 0 1.15175 0.04446 -2.26066 PHE_216 -7.65323 1.43336 2.58771 0.0672 0.24084 0.08189 -1.623 0.03792 0 0 0 0 0 0.08452 3.7182 -0.14308 0 1.21829 5.3684 5.41903 PRO_217 -7.83555 1.32776 3.58331 0.00268 0.03837 -0.10223 -1.21367 0.14225 0 0 0 0 0 -0.1168 0.06698 -0.35912 0 -1.64321 5.25897 -0.85026 TYR_218 -7.37661 1.35549 4.35222 0.02565 0.27702 0.19557 -2.07727 0 0 0 0 -1.06678 0 0.00779 1.92839 0.04852 0.00906 0.58223 0.02868 -1.71003 VAL_219 -4.8699 0.43427 2.88832 0.01678 0.04853 -0.0194 -0.96818 0 0 0 0 0 0 -0.04897 -0.01567 -0.27852 0 2.64269 -0.13944 -0.30949 VAL_220 -8.51006 1.47369 2.97166 0.03047 0.05465 -0.22979 -1.80518 0 0 0 0 0 0 -0.05018 0.00329 -0.29992 0 2.64269 -0.11837 -3.83704 LEU_221 -9.07098 0.78997 2.60504 0.01429 0.07427 -0.0744 -1.85119 0 0 0 0 0 0 -0.04631 0.46675 -0.2804 0 1.66147 -0.21891 -5.93041 VAL_222 -5.43802 0.60805 3.63356 0.02201 0.04964 -0.16857 -2.04494 0 0 0 0 0 0 -0.0341 0.06426 -0.32268 0 2.64269 -0.21513 -1.20323 VAL_223 -6.04026 0.51399 3.61541 0.02353 0.05488 -0.00872 -1.64199 0 0 0 0 0 0 -0.05604 0.02512 -0.22615 0 2.64269 -0.13797 -1.23551 LEU_224 -9.91283 1.48285 3.07219 0.01631 0.07192 -0.11021 -2.25892 0 0 0 0 0 0 0.12152 0.23928 -0.31165 0 1.66147 -0.26273 -6.19079 LEU_225 -8.12548 0.93134 3.56294 0.04264 0.17314 -0.13393 -2.169 0 0 0 0 0 0 -0.00816 1.23204 -0.29378 0 1.66147 -0.30665 -3.43344 VAL_226 -5.18536 0.62247 3.73825 0.02038 0.0523 -0.06633 -1.71205 0 0 0 0 0 0 0.02529 -0.00813 -0.2976 0 2.64269 -0.19567 -0.36376 ARG_227 -9.26171 0.40673 5.57357 0.0152 0.33381 -0.26028 -1.3011 0 0 0 0 0 0 -0.00935 1.92253 -0.15822 0 -0.09474 -0.2952 -3.12875 GLY_228 -5.10716 0.85734 3.94331 0.00021 0 -0.15941 -1.02211 0 0 0 0 0 0 0.07219 0 0.00871 0 0.79816 0.50658 -0.10218 VAL_229 -4.72698 0.48694 1.98825 0.01827 0.03422 -0.15469 -0.94948 0 0 0 0 0 0 0.12361 0.36568 0.37493 0 2.64269 0.63067 0.83411 LEU_230 -3.30424 0.36531 2.56731 0.02161 0.20202 -0.07802 -0.93607 0 0 0 0 0 0 0.13857 1.11312 -0.29013 0 1.66147 -0.23355 1.22739 LEU_231 -7.18186 1.35407 1.91654 0.01462 0.09085 0.00031 -1.05463 0.02347 0 0 0 0 0 0.0188 0.42495 -0.19644 0 1.66147 -0.20313 -3.13098 PRO_232 -3.67408 0.94123 2.19045 0.00288 0.0651 -0.04409 -0.40973 0.09637 0 0 0 0 0 -0.07072 0.49202 -1.02371 0 -1.64321 -0.41318 -3.49066 GLY_233 -3.76194 0.28892 3.19841 8e-05 0 -0.21676 -1.35773 0 0 0 0 0 0 -0.13496 0 -1.47877 0 0.79816 -0.75927 -3.42387 ALA_234 -5.62276 0.78434 3.29877 0.00149 0 0.09698 -1.84341 0 0 0 0 0 0 0.02922 0 -0.39273 0 1.32468 -0.6696 -2.99302 LEU_235 -4.7186 0.55961 2.93311 0.03131 0.24202 -0.18967 -0.74353 0 0 0 0 0 0 -0.03055 0.71123 -0.22699 0 1.66147 -0.33489 -0.10549 ASP_236 -5.99848 0.36519 5.45201 0.00433 0.29327 -0.0617 -2.8537 0 0 0 0 -0.77376 0 0.00319 1.37585 0.05149 0 -2.14574 -0.27645 -4.56451 GLY_237 -5.91375 0.82564 4.64405 0.00014 0 -0.25536 -1.73655 0 0 0 0 0 0 0.01074 0 0.6069 0 0.79816 0.04114 -0.97888 ILE_238 -6.93464 0.52235 4.24632 0.02502 0.07111 -0.16254 -1.61532 0 0 0 0 0 0 0.07831 0.3464 -0.26445 0 2.30374 0.18634 -1.19736 ILE_239 -6.42732 0.71142 4.1148 0.02536 0.06738 -0.12611 -1.76418 0 0 0 0 0 0 -0.05562 0.13863 -0.3973 0 2.30374 -0.06444 -1.47365 TYR_240 -7.46974 0.74915 3.19911 0.04748 0.22179 -0.38033 -0.86098 0 0 0 0 0 0 -0.03996 2.73787 0.04237 0.00519 0.58223 -0.13876 -1.30458 TYR_241 -11.4895 1.64755 3.66372 0.03165 0.32524 -0.08106 -1.13459 0 0 0 0 0 0 0.0199 3.28543 -0.23099 0.00032 0.58223 -0.09051 -3.47058 LEU_242 -6.85447 0.82487 1.75555 0.02548 0.10607 -0.14137 -1.96197 0 0 0 0 0 0 0.02737 0.05155 0.15815 0 1.66147 0.0442 -4.30308 LYS_243 -3.7671 0.82747 3.22055 0.00874 0.15895 -0.17142 -1.43215 0.00779 0 0 0 0 0 -0.0463 0.88746 0.02882 0 -0.71458 -0.05846 -1.05023 PRO_244 -3.21027 0.73691 1.19925 0.00289 0.10323 -0.03455 0.02976 0.0411 0 0 0 0 0 0.78157 0.0492 -0.66318 0 -1.64321 -0.17604 -2.78334 ASP_245 -4.3292 0.49254 4.87729 0.00946 0.84343 0.12344 -2.89787 0 0 0 0 -0.49246 0 0.17281 1.66159 -0.65054 0 -2.14574 0.16178 -2.17348 TRP_246 -4.10159 0.48558 2.3524 0.02267 0.40547 0.14887 -0.88166 0 0 0 0 0 0 -0.06923 1.94365 -0.00203 0 2.26099 0.19929 2.76442 SER_247 -3.07526 0.37153 3.67957 0.00191 0.05154 -0.02126 -1.51627 0 0 0 0 -0.49246 0 -0.10024 0.15566 -0.19507 0 -0.28969 -0.32292 -1.75295 LYS_248 -5.99246 0.52949 5.53243 0.01868 0.36266 -0.45889 -2.37197 0 0 0 0 0 0 -0.05001 1.90967 -0.03831 0 -0.71458 -0.53786 -1.81116 LEU_249 -5.31884 0.74897 1.00171 0.02711 0.21083 -0.1225 -0.64728 0 0 0 0 0 0 -0.08365 0.8341 -0.15546 0 1.66147 -0.29784 -2.14137 GLY_250 -1.50779 0.2037 1.55422 7e-05 0 -0.11067 -0.63662 0 0 0 0 0 0 -0.08875 0 0.30633 0 0.79816 -0.06325 0.4554 SER_251 -3.77911 0.82097 4.23212 0.0024 0.06561 -0.13045 -1.7045 0.00903 0 0 -0.85902 0 0 0.29262 0.38328 0.42206 0 -0.28969 0.12122 -0.41348 PRO_252 -4.28995 0.87452 2.67205 0.00235 0.03748 0.08941 -0.50443 0.08721 0 0 0 0 0 -0.15399 0.16325 -0.67135 0 -1.64321 0.24457 -3.09209 GLN_253 -5.74663 0.79369 5.33226 0.00853 0.79514 -0.18477 -2.00447 0 0 0 -0.85902 -0.75948 0 -0.04462 2.28695 -0.21011 0 -1.45095 -0.06964 -2.11312 VAL_254 -7.40285 0.72033 3.57862 0.0197 0.05344 -0.39149 -1.55278 0 0 0 0 0 0 -0.04639 0.05002 -0.24974 0 2.64269 -0.20926 -2.78771 TRP_255 -7.81579 0.59784 2.64325 0.01956 0.38749 -0.09269 -1.20908 0 0 0 0 0 0 0.04156 1.63923 -0.32088 0 2.26099 -0.01689 -1.86541 ILE_256 -9.853 1.92382 4.21679 0.0409 0.06587 -0.06607 -2.10591 0 0 0 0 0 0 0.10727 0.84983 0.33011 0 2.30374 0.07619 -2.11048 ASP_257 -6.67384 0.41493 7.00327 0.00311 0.26595 0.03796 -3.29888 0 0 0 0 -1.81303 0 0.00291 1.60115 0.10089 0 -2.14574 -0.04485 -4.54617 ALA_258 -6.83986 0.80045 2.64381 0.00159 0 -0.0643 -1.71525 0 0 0 0 0 0 -0.02147 0 0.12539 0 1.32468 0.04804 -3.69691 GLY_259 -5.43556 1.05933 3.69961 0.0002 0 -0.19396 -1.81728 0 0 0 0 0 0 -0.03235 0 0.24761 0 0.79816 0.647 -1.02723 THR_260 -6.09644 0.30547 5.15858 0.00638 0.05651 0.10433 -3.49918 0 0 0 0 -0.90227 0 -0.04655 0.37196 0.17111 0 1.15175 0.50883 -2.70951 GLN_261 -8.67206 0.40387 7.04388 0.01248 0.88783 -0.18677 -3.25715 0 0 0 0 -0.79148 0 -0.03586 2.7028 -0.26137 0 -1.45095 -0.19338 -3.79817 ILE_262 -10.594 1.75062 3.25811 0.04015 0.07424 -0.07986 -1.78788 0 0 0 0 0 0 -0.01986 0.23317 -0.48321 0 2.30374 -0.17214 -5.47693 PHE_263 -9.18645 0.97263 2.29685 0.01985 0.21518 -0.30919 -1.29328 0 0 0 0 0 0 -0.00139 1.79958 0.03379 0 1.21829 -0.03298 -4.26712 PHE_264 -5.29398 0.45176 3.93286 0.02203 0.22256 -0.24944 -1.5401 0 0 0 0 0 0 -0.02605 1.58233 -0.19462 0 1.21829 0.05934 0.18498 SER_265 -5.22675 0.316 5.67223 0.00169 0.0476 -0.15202 -1.15077 0 0 0 0 0 0 0.61636 0.18029 -0.29776 0 -0.28969 -0.19775 -0.48058 TYR_266 -9.81163 1.10516 3.40832 0.04227 0.22436 -0.35333 -1.0932 0 0 0 0 0 0 -0.03011 3.24385 -0.01463 0.01946 0.58223 -0.49579 -3.17305 ALA_267 -4.61008 0.81665 1.99211 0.00335 0 -0.16697 -1.99444 0 0 0 0 0 0 0.35448 0 0.22192 0 1.32468 -0.10219 -2.16049 ILE_268 -7.5703 1.51444 1.75411 0.09882 0.09112 -0.21525 -0.35463 0 0 0 0 0 0 0.0483 0.80939 -0.52995 0 2.30374 -0.09565 -2.14586 GLY_269 -3.24978 0.29323 2.4448 9e-05 0 0.10596 -1.50221 0 0 0 -1.46177 0 0 -0.14803 0 -1.50784 0 0.79816 -0.32995 -4.55734 LEU_270 -6.6802 0.96825 0.97645 0.02546 0.08722 -0.16036 0.60555 0 0 0 0 0 0 0.00976 0.11511 -0.28384 0 1.66147 -0.27376 -2.9489 GLY_271 -3.78165 0.42523 3.59047 6e-05 0 -0.22039 -1.29956 0 0 0 0 0 0 -0.05333 0 -1.48818 0 0.79816 -0.49574 -2.52494 ALA_272 -5.4335 1.02637 1.69804 0.0023 0 -0.23986 -0.12962 0 0 0 0 0 0 0.05861 0 -0.22031 0 1.32468 -0.55725 -2.47055 LEU_273 -9.15766 0.81688 2.3885 0.01912 0.1415 -0.33445 -1.05375 0 0 0 0 0 0 0.28956 0.98209 -0.234 0 1.66147 -0.23445 -4.71518 THR_274 -7.3812 1.0289 5.73777 0.00945 0.05853 -0.233 -1.51824 0 0 0 -0.71541 -0.48324 0 -0.0242 0.07224 0.07835 0 1.15175 0.11933 -2.09895 ALA_275 -5.8929 0.61533 3.79024 0.00148 0 -0.01726 -2.43048 0 0 0 0 0 0 0.02604 0 -0.27054 0 1.32468 -0.09708 -2.95048 LEU_276 -9.0308 1.10942 2.72499 0.01806 0.07082 -0.10263 -1.94748 0 0 0 0 0 0 -0.00272 0.39119 -0.28259 0 1.66147 -0.38011 -5.77038 GLY_277 -4.89702 0.2444 4.25281 0.00014 0 -0.37399 -2.30527 0 0 0 0 0 0 -0.08566 0 0.49274 0 0.79816 -0.07758 -1.95128 SER_278 -6.48865 0.37752 6.54659 0.00234 0.06478 -0.08883 -3.34516 0 0 0 -0.39898 -0.71677 0 -0.03281 0.33886 -0.28606 0 -0.28969 -0.28583 -4.60268 TYR_279 -9.57594 1.46383 4.59683 0.02201 0.26649 -0.37729 -2.74938 0 0 0 0 -1.30556 0 -0.03351 1.5686 -0.25616 0.01534 0.58223 -0.50302 -6.28552 ASN_280 -7.06526 0.65231 6.25308 0.00909 0.46032 -0.30585 -1.45349 0 0 0 0 -0.66885 0 -0.07413 2.40952 -0.28917 0 -1.34026 -0.22107 -1.63377 ARG_281 -3.67506 0.51089 3.56779 0.01173 0.25742 -0.02128 -0.83153 0 0 0 0 0 0 0.90782 1.4232 0.08988 0 -0.09474 0.14882 2.29494 PHE_282 -5.16077 0.50143 3.65653 0.02596 0.27702 -0.16584 0.14475 0 0 0 -0.26058 0 0 -0.12317 1.90545 0.31909 0 1.21829 0.19787 2.53602 ASN_283 -3.83853 0.45372 3.15988 0.00929 0.31496 -0.25921 0.27976 0 0 0 0 0 0 -0.05789 1.94756 -0.38599 0 -1.34026 -0.34469 -0.06141 ASN_284 -5.72353 0.47522 6.61374 0.00448 0.38398 0.44508 -2.04905 0 0 0 0 -1.68795 0 0.20712 2.21247 0.15784 0 -1.34026 -0.40397 -0.70481 ASN_285 -6.31101 0.57503 5.62199 0.019 0.73217 -0.56733 -0.88448 0 0 0 -0.61285 -1.07481 0 0.03572 1.58768 -0.57992 0 -1.34026 0.06281 -2.73625 CYS_286 -6.75872 0.57708 3.27656 0.00298 0.03167 -0.02557 -1.25455 0 0 0 0 0 0 0.15339 0.85908 0.20616 0 3.25479 -0.10578 0.21709 TYR_287 -8.27143 1.33573 3.20471 0.02462 0.27403 -0.15164 -0.55345 0 0 0 0 0 0 -0.00139 1.38086 -0.31944 0.00364 0.58223 -0.13706 -2.62858 LYS_288 -5.97097 0.34759 5.34284 0.00734 0.11273 -0.74427 -1.20896 0 0 0 -0.61285 0 0 0.00527 1.02906 -0.00854 0 -0.71458 -0.11674 -2.53209 ASP_289 -7.10165 0.7861 6.82276 0.00415 0.2792 -0.12171 -2.24329 0 0 0 0 -0.76193 0 -0.04648 1.40755 0.07733 0 -2.14574 -0.35879 -3.4025 ALA_290 -6.60431 0.9996 2.51536 0.00145 0 -0.05508 -1.69245 0 0 0 0 0 0 -0.02129 0 -0.23928 0 1.32468 -0.37572 -4.14704 ILE_291 -6.71002 0.80607 3.11484 0.03434 0.10516 -0.24191 -1.8142 0 0 0 0 0 0 -0.02777 1.02492 -0.46123 0 2.30374 -0.21934 -2.0854 ILE_292 -6.16534 0.54499 4.03102 0.03073 0.07038 -0.09295 -1.99088 0 0 0 0 0 0 -0.03977 0.10478 -0.45123 0 2.30374 0.01498 -1.63956 LEU_293 -9.37274 1.31909 1.76834 0.01844 0.07201 -0.22786 -1.84113 0 0 0 0 0 0 -0.03889 0.35473 -0.26806 0 1.66147 -0.13483 -6.68942 ALA_294 -5.87384 0.63724 2.60192 0.00146 0 -0.12857 -1.83916 0 0 0 0 0 0 -0.03283 0 -0.02104 0 1.32468 -0.24394 -3.5741 LEU_295 -5.44518 0.46862 3.69985 0.01998 0.07857 -0.22151 -1.92284 0 0 0 0 0 0 0.35723 0.12329 -0.25373 0 1.66147 -0.23277 -1.66702 ILE_296 -6.55646 0.6917 3.50109 0.02933 0.07067 -0.14249 -1.66852 0 0 0 0 0 0 -0.05641 0.30173 -0.44028 0 2.30374 -0.14407 -2.10997 ASN_297 -7.77623 0.67451 7.40163 0.00551 0.67185 -0.14761 -2.59404 0 0 0 0 -1.45682 0 -0.02333 3.23275 0.43443 0 -1.34026 0.04191 -0.8757 SER_298 -4.29661 0.27195 4.67223 0.00178 0.06386 -0.21501 -1.31525 0 0 0 0 0 0 -0.00169 0.60989 0.33014 0 -0.28969 0.1779 0.00949 GLY_299 -3.11138 0.11826 3.60973 0.00014 0 -0.14141 -2.29408 0 0 0 0 0 0 -0.01997 0 0.55905 0 0.79816 0.30663 -0.17486 THR_300 -6.46056 0.78488 5.08565 0.00998 0.06351 -0.10313 -2.3108 0 0 0 0 -1.06678 0 -0.02523 0.06521 0.02239 0 1.15175 0.19088 -2.59224 SER_301 -6.62841 0.48156 6.27162 0.00145 0.0219 -0.03366 -2.93237 0 0 0 0 -0.17779 0 -0.04025 0.49819 0.28959 0 -0.28969 -0.02189 -2.55975 PHE_302 -6.43736 0.52124 3.19425 0.02269 0.22638 -0.13829 -0.5633 0 0 0 0 0 0 -0.02991 1.90717 -0.06857 0 1.21829 -0.05158 -0.19898 PHE_303 -6.97505 0.73478 3.16036 0.02218 0.26817 -0.05034 -2.06986 0 0 0 0 0 0 -0.00177 1.48816 -0.26943 0 1.21829 -0.02324 -2.49775 ALA_304 -5.91101 0.53446 2.9954 0.0014 0 -0.00392 -2.53746 0 0 0 0 0 0 -0.04563 0 -0.29564 0 1.32468 -0.35395 -4.29167 GLY_305 -5.1345 0.6226 3.94518 0.00011 0 -0.21897 -2.27116 0 0 0 0 0 0 -0.01018 0 0.47536 0 0.79816 -0.22915 -2.02255 PHE_306 -7.58717 0.67418 3.16484 0.03303 0.21034 -0.07551 -2.43431 0 0 0 0 0 0 0.00787 2.68833 0.0354 0 1.21829 0.08855 -1.97616 VAL_307 -8.09099 0.95465 2.11102 0.02095 0.05178 -0.09544 -0.92018 0 0 0 0 0 0 -0.04037 -0.02034 -0.30134 0 2.64269 -0.08259 -3.77018 VAL_308 -7.42097 0.80303 2.00182 0.0213 0.04784 -0.10277 -1.76699 0 0 0 0 0 0 -0.01784 0.07658 -0.35598 0 2.64269 0.10237 -3.96891 PHE_309 -11.4533 1.77446 2.93941 0.0249 0.2354 -0.35724 -1.96144 0 0 0 0 0 0 0.22762 3.21509 0.01481 0 1.21829 0.09504 -4.02694 SER_310 -6.37156 0.39023 5.17513 0.00113 0.02193 -0.10052 -2.4404 0 0 0 0 0 0 -0.02807 0.6049 0.23671 0 -0.28969 -0.15059 -2.95079 ILE_311 -8.33269 1.7473 2.304 0.07675 0.12355 -0.39291 -1.08744 0 0 0 0 0 0 0.02715 1.03809 -0.22585 0 2.30374 -0.09066 -2.50896 LEU_312 -9.93512 1.58566 1.43188 0.02176 0.07492 -0.15028 -1.4364 0 0 0 0 0 0 -0.04474 0.40644 -0.31093 0 1.66147 -0.17593 -6.87126 GLY_313 -5.41401 0.47726 4.59518 0.00016 0 -0.29412 -2.07968 0 0 0 0 0 0 -0.01564 0 0.39953 0 0.79816 0.23218 -1.30098 PHE_314 -10.1548 1.52246 4.7634 0.02352 0.24336 0.21258 -2.65575 0 0 0 0 0 0 -0.0048 1.5404 -0.43201 0 1.21829 0.42669 -3.29669 MET_315 -10.8643 1.02539 3.54288 0.00611 0.06316 -0.13678 -1.20053 0 0 0 0 0 0 -0.02047 1.44084 0.00988 0 1.65735 -0.00928 -4.48571 ALA_316 -5.14205 0.42782 2.92996 0.00129 0 -0.01796 -1.11104 0 0 0 0 0 0 -0.03272 0 -0.07993 0 1.32468 -0.14408 -1.84403 THR_317 -4.43568 0.14256 4.69258 0.01481 0.06603 -0.1509 -2.19376 0 0 0 0 -0.77376 0 -0.00597 0.17495 0.02088 0 1.15175 0.24642 -1.05009 GLU_318 -5.03732 0.42576 3.75288 0.00873 0.8294 -0.2604 -0.95524 0 0 0 0 0 0 -0.04341 2.81444 -0.21129 0 -2.72453 0.27425 -1.12672 GLN_319 -5.8545 0.47041 2.99373 0.01239 0.74906 -0.03651 -0.26114 0 0 0 0 0 0 0.28489 1.92375 -0.18814 0 -1.45095 -0.37226 -1.72927 GLY_320 -1.77109 0.20906 1.71219 0.00017 0 -0.26264 -0.43944 0 0 0 0 0 0 -0.15255 0 -1.2223 0 0.79816 -0.56139 -1.68982 VAL_321 -5.72124 0.98073 1.16081 0.02756 0.04753 -0.23792 0.08459 0 0 0 0 0 0 0.01932 0.01783 -0.41698 0 2.64269 -0.23525 -1.63032 HIS_322 -4.64527 0.45201 1.88595 0.00414 0.37347 -0.41267 -0.32946 0 0 0 0 0 0 0.49054 2.01859 0.10004 0 -0.30065 -0.02598 -0.38928 ILE_323 -7.34269 1.05045 0.63246 0.03257 0.18356 0.12444 -0.49916 0 0 0 0 0 0 0.00173 0.75483 0.40397 0 2.30374 -0.05443 -2.40852 SER_324 -5.07858 0.6858 3.90838 0.0025 0.09618 -0.34406 0.4791 0 0 0 -1.0486 0 0 -0.05678 1.34892 0.2507 0 -0.28969 0.02757 -0.01857 LYS_325 -7.23296 1.21772 6.56865 0.02646 0.60196 -0.15348 -1.68844 0 0 0 0 -0.79138 0 -0.04098 3.05959 -0.20453 0 -0.71458 0.02978 0.67781 VAL_326 -7.22988 1.25442 0.19947 0.01761 0.03581 -0.13103 -0.00562 0 0 0 0 0 0 0.16905 0.50055 0.21377 0 2.64269 -0.04484 -2.378 ALA_327 -4.85246 0.81925 1.44054 0.0017 0 -0.10333 0.00584 0 0 0 0 0 0 -0.04251 0 0.39675 0 1.32468 0.24938 -0.76016 GLU_328 -5.5383 0.7332 5.16573 0.00868 0.71639 -0.00284 -1.0538 0 0 0 -1.04041 0 0 0.0464 3.82592 0.00405 0 -2.72453 0.37395 0.51444 SER_329 -4.10552 0.6723 3.66025 0.0017 0.07572 0.11986 -2.36736 0 0 0 -1.04041 0 0 0.30512 0.21796 -0.23693 0 -0.28969 -0.05438 -3.04136 GLY_330 -3.65193 0.79956 3.0435 8e-05 0 -0.00096 -1.39609 0.01137 0 0 0 0 0 0.48236 0 -1.47813 0 0.79816 0.10554 -1.28652 PRO_331 -5.99405 0.96556 2.19567 0.0022 0.03471 0.09152 -1.00799 0.05632 0 0 0 0 0 -0.09897 0.5866 -0.59006 0 -1.64321 0.1055 -5.29619 GLY_332 -3.55768 0.61859 2.78824 9e-05 0 -0.03597 -1.90313 0 0 0 0 0 0 0.08492 0 0.43791 0 0.79816 -0.05126 -0.82013 LEU_333 -7.92176 0.75033 3.23159 0.01475 0.1589 -0.04526 -1.9363 0 0 0 0 0 0 0.05365 0.74678 -0.19907 0 1.66147 0.32771 -3.15721 ALA_334 -5.97988 0.93165 1.09729 0.00216 0 -0.02956 -0.28443 0 0 0 0 0 0 0.0779 0 -0.28839 0 1.32468 0.01396 -3.13461 PHE_335 -10.7324 1.36917 0.83786 0.02835 0.34582 -0.22667 -1.20956 0 0 0 0 0 0 0.40073 1.6842 -0.22926 0 1.21829 -0.20126 -6.71472 ILE_336 -8.23442 1.55697 3.40024 0.04523 0.05598 -0.26364 -0.67799 0 0 0 0 0 0 0.09484 0.22213 -0.28032 0 2.30374 0.43655 -1.3407 ALA_337 -6.04417 0.66779 2.21516 0.00155 0 0.14073 -1.32581 0 0 0 0 0 0 0.02861 0 0.17703 0 1.32468 0.59627 -2.21815 TYR_338 -10.3848 1.7936 2.92025 0.02534 0.29811 0.0889 -1.93908 0.00027 0 0 0 -0.78235 0 0.11263 2.92185 -0.10759 0.01186 0.58223 5.38176 0.92302 PRO_339 -8.62241 2.10248 4.07724 0.00287 0.03797 -0.24214 -1.14642 0.04253 0 0 0 0 0 -0.05949 0.402 -0.29409 0 -1.64321 4.99673 -0.34593 ARG_340 -10.7293 1.34632 7.82282 0.04055 0.83574 -0.16675 -1.76449 0 0 0 -0.59912 -0.87459 0 -0.00942 2.4831 0.0121 0 -0.09474 -0.18764 -1.88538 ALA_341 -6.15035 0.7858 2.54379 0.00141 0 -0.1592 -1.7981 0 0 0 0 0 0 -0.06051 0 -0.36381 0 1.32468 -0.30706 -4.18334 VAL_342 -9.40369 2.45143 1.55925 0.02768 0.05525 -0.03012 -0.79616 0 0 0 0 0 0 -0.01281 0.129 -0.04452 0 2.64269 -0.43087 -3.85288 THR_343 -6.235 0.77598 2.98982 0.00753 0.06822 -0.31412 -1.57582 0 0 0 -0.59912 0 0 0.08644 0.014 -0.04215 0 1.15175 -0.3007 -3.97318 LEU_344 -5.26039 0.68738 2.39049 0.0196 0.07721 -0.22485 -0.68264 0 0 0 0 0 0 0.09332 0.06196 -0.25287 0 1.66147 -0.21638 -1.64571 MET_345 -6.63079 1.61547 2.39184 0.00546 0.05493 0.17135 -0.68608 0.02425 0 0 0 0 0 -0.0087 1.59154 0.01985 0 1.65735 -0.12539 0.08108 PRO_346 -2.42944 1.082 1.34875 0.00331 0.07723 -0.04549 -0.0803 0.06265 0 0 0 0 0 -0.0305 0.03816 -1.18495 0 -1.64321 -0.2925 -3.0943 VAL_347 -3.23324 0.7214 1.70097 0.06163 0.05967 0.06191 -1.20968 0 0 0 0 0 0 0.01483 0.12612 2.19156 0 2.64269 4.77196 7.90981 ALA_348 -5.62033 1.50124 2.33609 0.00152 0 0.10304 -1.43673 0.02088 0 0 0 0 0 0.25028 0 -0.34782 0 1.32468 5.53199 3.66483 PRO_349 -5.80521 1.05099 2.6118 0.00247 0.03578 -0.20601 -1.01512 0.13474 0 0 0 0 0 -0.09848 0.75189 0.05534 0 -1.64321 0.41405 -3.71096 LEU_350 -5.59302 0.59205 3.46343 0.02407 0.17295 -0.05511 -1.08027 0 0 0 0 0 0 0.03088 0.69649 -0.17346 0 1.66147 -0.06722 -0.32774 TRP_351 -13.5898 2.66454 3.45981 0.03879 0.47397 -0.00937 -1.21861 0 0 0 0 -0.78235 0 -0.02316 3.81888 -0.02692 0 2.26099 -0.0528 -2.98602 ALA_352 -6.66022 0.98613 2.86237 0.00129 0 -0.19858 -1.73153 0 0 0 0 0 0 0.00285 0 -0.02131 0 1.32468 -0.10649 -3.5408 ALA_353 -5.30337 0.38392 3.41835 0.00144 0 -0.0457 -1.90633 0 0 0 0 0 0 -0.04424 0 -0.21261 0 1.32468 -0.1875 -2.57136 LEU_354 -7.16888 0.51107 3.11303 0.01749 0.07044 0.00522 -1.94891 0 0 0 0 0 0 -0.025 0.30083 -0.2739 0 1.66147 -0.32458 -4.06172 PHE_355 -10.921 1.09828 2.256 0.02483 0.24647 -0.0099 -2.13299 0 0 0 0 0 0 -0.00852 1.84497 -0.17233 0 1.21829 -0.06794 -6.62385 PHE_356 -11.4026 1.15858 3.077 0.02377 0.25017 -0.16771 -1.91492 0 0 0 0 0 0 0.19171 2.12961 0.02321 0 1.21829 0.0174 -5.39549 PHE_357 -7.57946 1.06056 3.28256 0.02292 0.25764 -0.01755 -1.65479 0 0 0 0 0 0 0.05625 1.40903 -0.28617 0 1.21829 -0.04623 -2.27694 MET_358 -10.6894 1.21559 3.62898 0.02314 0.02023 -0.00737 -2.02697 0 0 0 0 0 0 0.02429 1.76071 0.03084 0 1.65735 0.07994 -4.2827 LEU_359 -9.37669 1.12971 2.11832 0.0188 0.0675 0.10298 -1.71116 0 0 0 0 0 0 0.00858 0.29112 -0.28831 0 1.66147 -0.08072 -6.05841 LEU_360 -10.6416 2.21401 2.6693 0.04639 0.09084 0.00836 -2.15486 0 0 0 0 0 0 -0.0275 0.81465 -0.23049 0 1.66147 -0.23304 -5.78251 LEU_361 -9.21351 1.14154 2.80686 0.02488 0.0707 -0.08169 -1.48136 0 0 0 0 0 0 0.09772 2.52163 -0.25691 0 1.66147 -0.20837 -2.91704 LEU_362 -8.99867 0.86475 3.3294 0.01736 0.06587 -0.28119 -0.58932 0 0 0 0 0 0 0.04204 0.56014 -0.24471 0 1.66147 -0.22152 -3.7944 GLY_363 -5.0343 0.48688 3.73573 0.00017 0 -0.19818 -2.04297 0 0 0 0 0 0 0.10515 0 0.82941 0 0.79816 0.24294 -1.07702 LEU_364 -9.82969 1.65944 2.68058 0.01277 0.08285 -0.06743 -2.01913 0 0 0 0 0 0 -0.01865 1.3791 -0.25561 0 1.66147 0.21878 -4.49552 ASP_365 -7.77402 1.21511 7.76023 0.00607 0.62107 -0.14639 -3.27426 0 0 0 0 0 0 0.05668 4.11161 -0.00827 0 -2.14574 -0.24815 0.17393 SER_366 -4.91913 0.27702 5.5989 0.00138 0.02314 -0.25467 -2.34787 0 0 0 -0.47566 0 0 0.00965 0.46211 0.28735 0 -0.28969 -0.18751 -1.81498 GLN_367 -8.86753 0.85204 5.56051 0.00889 0.81511 -0.27641 -2.0785 0 0 0 0 -0.24942 0 -0.04081 2.38838 -0.15336 0 -1.45095 -0.17134 -3.6634 PHE_368 -11.1209 1.44109 3.01501 0.03485 0.22556 0.01349 -2.29869 0 0 0 0 0 0 0.0758 3.01888 0.04599 0 1.21829 -0.22977 -4.56043 VAL_369 -8.0823 1.17938 2.93448 0.03906 0.05617 -0.34942 -1.80937 0 0 0 0 0 0 -0.00782 0.31412 0.00034 0 2.64269 -0.01785 -3.10053 GLY_370 -4.09746 0.208 3.42664 9e-05 0 -0.15802 -1.87195 0 0 0 0 0 0 -0.00894 0 0.55844 0 0.79816 0.36603 -0.77902 VAL_371 -7.48424 1.02519 3.17947 0.02006 0.05312 -0.24424 -1.71629 0 0 0 0 0 0 0.41973 0.07715 -0.2646 0 2.64269 0.21843 -2.07353 GLU_372 -7.55931 0.49036 6.48623 0.00796 0.35304 -0.08536 -1.91821 0 0 0 0 0 0 -0.06198 2.93861 -0.26712 0 -2.72453 -0.3192 -2.65952 GLY_373 -4.25426 0.55885 3.82998 0.00012 0 -0.21603 -2.43035 0 0 0 0 0 0 -0.02935 0 0.52001 0 0.79816 0.09056 -1.1323 PHE_374 -7.54884 0.51282 3.28921 0.02153 0.18119 -0.06343 -1.53454 0 0 0 0 0 0 0.0529 1.39852 -0.3946 0 1.21829 0.38752 -2.47943 ILE_375 -7.515 0.70091 2.99118 0.03692 0.07477 -0.23364 -1.79041 0 0 0 0 0 0 0.17436 0.13126 -0.47741 0 2.30374 0.0545 -3.54883 THR_376 -7.05184 0.59887 5.69049 0.01236 0.06353 -0.29612 -1.70828 0 0 0 0 -1.30556 0 0.16834 0.26982 0.12912 0 1.15175 -0.01619 -2.2937 GLY_377 -5.00872 0.867 3.89106 0.00016 0 -0.37331 -1.1254 0 0 0 0 0 0 -0.0169 0 0.42562 0 0.79816 0.36515 -0.17717 LEU_378 -8.11805 0.86867 2.77758 0.01991 0.0716 -0.33046 -1.67974 0 0 0 0 0 0 -0.0352 0.22174 -0.27414 0 1.66147 0.24384 -4.57277 LEU_379 -8.16377 1.17665 4.22054 0.01897 0.06985 -0.12951 -1.53759 0 0 0 0 0 0 -0.03319 0.41528 -0.2515 0 1.66147 -0.26091 -2.81371 ASP_380 -5.90841 0.202 7.17105 0.00687 0.35903 0.08899 -5.09694 0 0 0 -0.96946 -1.41276 0 -0.03921 1.97685 -0.10041 0 -2.14574 -0.25591 -6.12404 LEU_381 -5.20472 0.58374 1.63991 0.02351 0.18907 -0.20476 -1.15945 0 0 0 0 0 0 0.04657 1.96954 -0.26631 0 1.66147 -0.2695 -0.99093 LEU_382 -7.6679 2.23868 2.0605 0.02858 0.06203 -0.1148 -1.03082 0.0028 0 0 -0.74383 0 0 0.08389 2.88798 -0.28545 0 1.66147 -0.22729 -1.04416 PRO_383 -4.73357 1.25326 2.92815 0.00508 0.13243 -0.08924 -0.82565 0.02526 0 0 0 0 0 0.27944 0.19455 -1.00142 0 -1.64321 -0.20429 -3.67921 ALA_384 -3.07224 0.21142 2.54134 0.00145 0 -0.28226 -0.18285 0 0 0 0 0 0 -0.06572 0 -0.3487 0 1.32468 -0.42989 -0.30277 SER_385 -2.54004 0.24846 2.04536 0.00267 0.06068 -0.1639 -0.13231 0 0 0 0 0 0 -0.038 0.14479 -0.30472 0 -0.28969 -0.65249 -1.6192 TYR_386 -6.29642 0.6534 3.89744 0.06511 0.21356 0.00829 -2.52076 0 0 0 0 0 0 0.87805 3.3595 -0.03773 6e-05 0.58223 -0.2097 0.59303 TYR_387 -5.11699 0.60788 1.16344 0.04962 0.55619 -0.3047 0.93123 0 0 0 0 0 0 -0.06234 2.29689 0.33039 2e-05 0.58223 0.12242 1.15626 PHE_388 -8.50999 1.93749 1.59076 0.03677 0.20143 -0.23571 0.08187 0 0 0 0 0 0 0.02476 2.71054 0.02759 0 1.21829 0.01894 -0.89726 ARG_389 -7.87744 0.85853 5.79119 0.01158 0.27675 -0.13352 -2.79208 0 0 0 -0.74383 0 0 0.36705 1.88936 -0.09612 0 -0.09474 0.09579 -2.44748 PHE_390 -3.93141 0.25608 2.90113 0.02171 0.31328 -0.17449 -0.61883 0 0 0 0 0 0 0.08328 1.90286 -0.00186 0 1.21829 0.04114 2.01119 GLN_391 -5.36186 0.41004 4.03933 0.01334 0.30182 -0.16385 -1.57811 0 0 0 0 0 0 0.40924 2.27075 -0.01271 0 -1.45095 0.02247 -1.10049 ARG_392 -5.76697 0.72127 4.31495 0.01952 0.47928 -0.01822 -2.35469 0 0 0 0 0 0 -0.00936 1.67062 -0.2145 0 -0.09474 0.42361 -0.82922 GLU_393 -4.44889 0.24068 3.48399 0.00626 0.27437 0.14884 -1.2012 0 0 0 0 0 0 -0.0491 2.5428 -0.30557 0 -2.72453 0.05391 -1.97845 ILE_394 -5.38667 0.66105 3.45336 0.0304 0.07153 -0.06742 -1.5001 0 0 0 0 0 0 -0.02157 0.2096 -0.44821 0 2.30374 -0.30735 -1.00162 SER_395 -5.25682 0.32071 4.45461 0.00178 0.06926 -0.10789 -2.34511 0 0 0 0 0 0 -0.02366 0.62942 0.32953 0 -0.28969 0.06918 -2.1487 VAL_396 -6.81955 0.67022 2.71486 0.01859 0.05075 -0.32551 -1.12875 0 0 0 0 0 0 -0.06028 0.02502 -0.20024 0 2.64269 -0.02849 -2.4407 ALA_397 -4.48636 0.22704 3.28488 0.00133 0 -0.10218 -1.59592 0 0 0 0 0 0 -0.03708 0 -0.24888 0 1.32468 -0.31479 -1.94727 LEU_398 -5.65279 0.61117 3.78635 0.02147 0.07711 -0.23226 -1.59462 0 0 0 0 0 0 0.00339 0.15285 -0.28756 0 1.66147 -0.32252 -1.77593 CYS_399 -5.33051 0.45687 4.0955 0.00194 0.01137 0.09081 -3.15109 0 0 0 0 0 0 0.25491 0.27687 0.27566 0 3.25479 0.20593 0.44306 CYS:disulfide_400 -5.46508 2.08132 3.89078 0.0056 0.02226 -0.2318 -0.86145 0 0 0 0 0 0.77465 1.05444 3.3395 0.19321 0 3.25479 0.07427 8.13249 ALA_401 -3.85906 0.43923 3.01519 0.00109 0 0.04156 -1.22574 0 0 0 0 0 0 -0.04999 0 -0.38361 0 1.32468 -0.50317 -1.19982 LEU_402 -5.56599 1.11266 4.28705 0.02349 0.07681 -0.18778 -1.7813 0 0 0 0 0 0 -0.0422 0.14475 -0.26022 0 1.66147 -0.25787 -0.78914 CYS:disulfide_403 -6.78254 1.85897 4.24284 0.00258 0.02948 -0.12898 -0.29087 0 0 0 0 0 0.77465 0.36878 1.99601 0.30111 0 3.25479 -0.08504 5.54179 PHE_404 -8.51549 0.67021 3.07002 0.02543 0.31018 -0.25499 -0.76257 0 0 0 0 0 0 -0.00998 1.76777 -0.11277 0 1.21829 -0.0813 -2.6752 VAL_405 -5.08614 0.47488 3.56095 0.02464 0.04013 0.11059 -1.31095 0 0 0 0 0 0 -0.06572 0.18598 0.0032 0 2.64269 -0.1289 0.45136 ILE_406 -5.53842 0.70996 3.46762 0.02526 0.06749 -0.10208 -1.3476 0 0 0 0 0 0 -0.04701 0.14525 -0.46836 0 2.30374 -0.11794 -0.90209 ASP_407 -7.85562 0.8856 7.91364 0.00485 0.32941 0.05925 -2.993 0 0 0 0 -0.73151 0 0.5291 2.6696 -0.42118 0 -2.14574 -0.04432 -1.79993 LEU_408 -7.09307 1.2529 2.49724 0.02546 0.09048 0.10898 -2.19105 0 0 0 0 0 0 -0.0536 0.11953 -0.23558 0 1.66147 -0.23206 -4.0493 SER_409 -3.77142 0.35807 3.35653 0.00288 0.06325 -0.33336 -0.35092 0 0 0 0 0 0 -0.01663 0.12546 -0.34506 0 -0.28969 -0.44799 -1.64889 MET_410 -9.60497 1.2114 3.22543 0.02605 0.11356 -0.02199 -1.28678 0 0 0 0 0 0 0.07431 1.09681 0.15719 0 1.65735 -0.36218 -3.71381 VAL_411 -8.78673 1.65141 1.59586 0.03671 0.05964 -0.01231 -1.62733 0 0 0 0 0 0 -0.00039 0.04579 0.18619 0 2.64269 -0.06384 -4.27231 THR_412 -7.40119 0.89494 5.67198 0.01787 0.08124 -0.2269 -1.84183 0 0 0 0 0 0 -0.02079 1.37958 -0.51668 0 1.15175 0.19168 -0.61834 ASP_413 -6.46533 0.61714 7.3712 0.0036 0.29094 -0.25896 -2.43628 0 0 0 -0.55051 0 0 -0.01472 1.86171 0.01912 0 -2.14574 0.03401 -1.67384 GLY_414 -4.29597 0.44874 3.35206 6e-05 0 0.10504 -2.392 0 0 0 0 0 0 -0.01397 0 0.25076 0 0.79816 -0.12263 -1.86974 GLY_415 -4.58902 0.261 3.72783 0.00021 0 -0.06026 -2.55652 0 0 0 0 0 0 -0.02058 0 0.34412 0 0.79816 0.23892 -1.85614 MET_416 -8.45376 1.08878 2.27555 0.02744 0.39084 -0.15743 -0.90284 0 0 0 0 0 0 -0.03246 2.23262 -0.10499 0 1.65735 0.12699 -1.85191 TYR_417 -11.2401 0.84291 4.67077 0.02748 0.27316 -0.15024 -2.43139 0 0 0 -0.41949 0 0 0.11991 2.49936 0.08369 0.05558 0.58223 -0.18286 -5.26901 VAL_418 -7.05545 0.67471 3.27327 0.01782 0.04951 -0.3203 -1.00888 0 0 0 0 0 0 -0.0474 0.00954 -0.30898 0 2.64269 -0.12933 -2.20279 PHE_419 -9.69997 0.95302 4.12589 0.02131 0.17438 -0.19889 -1.15774 0 0 0 0 0 0 -0.0003 1.41445 -0.42236 0 1.21829 0.0053 -3.56662 GLN_420 -6.85383 0.34821 4.89461 0.00992 0.80436 -0.37979 -1.05057 0 0 0 0 0 0 -0.03159 2.30909 -0.25798 0 -1.45095 -0.13762 -1.79614 LEU_421 -8.74362 1.39463 2.85155 0.0176 0.09685 -0.02796 -2.58085 0 0 0 0 0 0 0.03987 1.51495 -0.16207 0 1.66147 -0.054 -3.99159 PHE_422 -7.71017 0.92482 3.62747 0.02231 0.18795 -0.26247 -2.31015 0 0 0 0 0 0 -0.0411 2.53696 0.07033 0 1.21829 0.03759 -1.69817 ASP_423 -3.41235 0.11902 4.10223 0.00635 0.3564 -0.29868 -0.82808 0 0 0 0 0 0 -0.08998 1.7503 -0.01673 0 -2.14574 -0.21836 -0.67563 TYR_424 -8.39598 1.63704 5.25662 0.02226 0.27223 -0.01091 -2.95372 0 0 0 -1.2934 0 0 0.12575 2.21551 -0.25984 0.01891 0.58223 0.21625 -2.56705 TYR_425 -11.0601 2.53532 4.99065 0.04243 0.22357 -0.46542 -1.2394 0 0 0 -1.12477 0 0 0.65157 3.19158 0.11458 0.02322 0.58223 0.33423 -1.20032 SER_426 -3.61362 0.46967 4.01763 0.00254 0.08088 -0.13828 -2.38815 0 0 0 -0.31875 0 0 0.17771 0.17472 0.09453 0 -0.28969 0.39002 -1.34077 ALA_427 -5.15514 1.42167 3.02944 0.00342 0 0.23975 -2.59227 0 0 0 0 0 0 0.23552 0 0.92157 0 1.32468 1.3519 0.78053 SER_428 -3.14116 0.17823 3.27897 0.00432 0.03385 -0.24291 -0.58258 0 0 0 0 0 0 0.1432 0.07834 0.11066 0 -0.28969 1.10801 0.67923 GLY_429 -2.86135 0.28259 2.64534 8e-05 0 -0.06573 -1.16645 0 0 0 0 0 0 -0.13109 0 -1.47886 0 0.79816 -0.19904 -2.17636 THR_430 -7.66578 1.4557 4.40058 0.00729 0.06483 0.15003 -2.4693 0 0 0 0 0 0 -0.0315 0.13766 0.11625 0 1.15175 -0.46016 -3.14264 THR_431 -6.43269 0.84325 4.09437 0.00861 0.06091 -0.01087 -1.50225 0 0 0 -0.31875 0 0 -0.01808 0.09989 -0.00938 0 1.15175 -0.07839 -2.11162 LEU_432 -7.11875 0.69441 2.47404 0.0235 0.13806 -0.15879 -0.84222 0 0 0 0 0 0 0.01917 0.97551 -0.25484 0 1.66147 -0.05437 -2.44282 LEU_433 -8.14738 1.12788 2.76652 0.01537 0.08101 -0.16816 -1.46745 0 0 0 0 0 0 -0.05139 0.27014 -0.30378 0 1.66147 -0.25803 -4.47381 TRP_434 -11.7817 1.17815 3.93723 0.09469 0.42546 -0.35267 -1.80501 0 0 0 0 0 0 0.01594 4.12969 0.05244 0 2.26099 -0.3431 -2.18791 GLN_435 -8.89224 0.84709 6.17574 0.02432 0.96932 -0.50098 -2.05048 0 0 0 0 0 0 0.19656 3.11096 -0.15266 0 -1.45095 -0.26117 -1.9845 ALA_436 -5.36601 0.29129 2.95438 0.00118 0 -0.11675 -0.96598 0 0 0 0 0 0 0.03814 0 -0.2096 0 1.32468 -0.316 -2.36466 PHE_437 -10.3553 0.96764 2.60714 0.02375 0.26084 0.04572 -2.09786 0 0 0 0 0 0 0.02055 1.46969 -0.40047 0 1.21829 -0.20695 -6.44693 TRP_438 -11.8402 1.34563 3.46275 0.02447 0.29506 -0.34795 -2.10046 0 0 0 0 0 0 -0.04885 1.54708 -0.05596 0 2.26099 -0.18476 -5.64216 GLU_439 -6.73176 0.84549 4.84277 0.00888 0.92696 -0.2971 -2.10772 0 0 0 0 0 0 -0.00332 3.08606 -0.24323 0 -2.72453 -0.39955 -2.79705 CYS_440 -7.80216 1.20168 3.54424 0.00233 0.01326 -0.15446 -2.25406 0 0 0 0 0 0 -0.01035 0.26435 0.27184 0 3.25479 -0.07461 -1.74316 VAL_441 -8.49621 0.83476 2.33323 0.02553 0.04863 0.13303 -2.31218 0 0 0 0 0 0 -0.03284 -0.00831 -0.31684 0 2.64269 0.1006 -5.04791 VAL_442 -7.41997 1.14752 2.17343 0.02103 0.05082 -0.07383 -2.65891 0 0 0 0 0 0 -0.05672 -0.01788 -0.27115 0 2.64269 -0.09614 -4.55909 VAL_443 -7.16872 0.99413 2.1658 0.02928 0.05436 -0.1174 -1.687 0 0 0 0 0 0 -0.01872 -0.00857 -0.36896 0 2.64269 -0.07886 -3.56197 ALA_444 -5.41562 0.48727 2.34417 0.00158 0 -0.05504 -1.46652 0 0 0 0 0 0 0.07033 0 0.26182 0 1.32468 0.21403 -2.2333 TRP_445 -6.14474 0.44658 2.05343 0.02421 0.3039 0.17143 -1.53757 0 0 0 -0.85144 0 0 0.0833 2.70724 0.05846 0 2.26099 0.35776 -0.06646 VAL_446 -6.00122 0.98191 0.76277 0.02326 0.0425 -0.07341 -0.19071 0 0 0 0 0 0 0.15405 0.02905 -0.50525 0 2.64269 0.30867 -1.82568 TYR_447 -8.44822 0.74629 3.83134 0.01944 0.18109 -0.02208 -3.39075 0 0 0 -0.36018 -0.71887 0 0.02781 1.62411 -0.10028 0.01286 0.58223 0.15967 -5.85553 GLY_448 -4.3294 0.33625 4.20438 3e-05 0 -0.06942 -1.942 0 0 0 0 0 0 -0.07096 0 -1.46294 0 0.79816 0.50524 -2.03067 ALA_449 -4.89827 0.5815 3.10202 0.00143 0 -0.02016 -1.12069 0 0 0 0 0 0 0.00878 0 -0.16023 0 1.32468 0.45119 -0.72974 ASP_450 -4.67184 0.36804 6.59425 0.00502 0.29964 -0.22115 -4.29745 0 0 0 0 -0.42496 0 -0.04869 1.57436 0.10702 0 -2.14574 -0.23802 -3.09953 ARG_451 -6.15323 0.49499 5.40997 0.02015 0.60246 -0.51763 -2.08013 0 0 0 -0.36018 0 0 -0.03379 2.78931 -0.05257 0 -0.09474 -0.31869 -0.29408 PHE_452 -10.4937 1.34007 3.34108 0.02448 0.2661 -0.12144 -2.00672 0 0 0 0 0 0 -0.00733 2.47362 0.03096 0 1.21829 -0.17698 -4.11151 MET_453 -11.1082 1.17235 5.86609 0.00717 0.01691 0.15898 -2.0862 0 0 0 0 0 0 0.34416 1.34602 -0.10047 0 1.65735 -0.1333 -2.85909 ASP_454 -5.28678 0.37049 5.70829 0.00446 0.29393 -0.17883 -2.4311 0 0 0 0 0 0 0.08097 1.53605 0.01674 0 -2.14574 -0.2408 -2.2723 ASP_455 -7.2028 0.75271 7.15789 0.00359 0.2786 -0.30768 -2.78018 0 0 0 0 -0.71887 0 0.05094 1.45123 0.17368 0 -2.14574 -0.26808 -3.55471 ILE_456 -10.2126 1.55187 4.15124 0.03431 0.0767 -0.13133 -2.22826 0 0 0 0 0 0 -0.05535 0.20032 -0.3855 0 2.30374 -0.15817 -4.85307 ALA_457 -6.3859 0.67161 4.32359 0.00152 0 -0.11044 -1.96284 0 0 0 0 0 0 -0.05116 0 -0.32686 0 1.32468 -0.34947 -2.86528 CYS_458 -3.56841 0.49282 3.10548 0.00205 0.01105 -0.03 -1.29255 0 0 0 0 0 0 -0.01601 0.20122 0.28898 0 3.25479 -0.29828 2.15114 MET_459 -8.5414 0.80903 4.13756 0.01449 0.00662 -0.07485 -0.37359 0 0 0 0 0 0 0.18792 1.38758 0.16223 0 1.65735 0.40805 -0.21902 ILE_460 -8.52252 0.92693 2.01366 0.03661 0.11985 -0.3042 -1.10144 0 0 0 0 0 0 0.00649 0.78298 -0.01494 0 2.30374 0.43041 -3.32243 GLY_461 -2.15585 0.16277 1.62687 9e-05 0 -0.01082 -0.81579 0 0 0 0 0 0 -0.15238 0 -1.50176 0 0.79816 -0.23213 -2.28084 TYR_462 -6.60717 0.52896 3.07432 0.02349 0.54561 -0.13352 -0.35135 0 0 0 0 -1.07481 0 0.00431 1.23737 -0.22689 0.00477 0.58223 -0.36 -2.75268 ARG_463 -5.47917 0.73056 3.49756 0.01363 0.3378 -0.28868 -0.57885 0.04262 0 0 0 0 0 0.01324 1.98413 -0.1321 0 -0.09474 -0.33648 -0.29051 PRO_464 -5.83038 0.98934 1.37319 0.00302 0.07039 0.06334 0.1031 0.08034 0 0 0 0 0 -0.01273 0.0209 -1.21241 0 -1.64321 -0.38745 -6.38257 CYS_465 -4.1282 1.0349 2.91323 0.00226 0.02813 0.00307 -1.30446 0.00979 0 0 0 0 0 0.03906 0.4133 0.26935 0 3.25479 -0.12907 2.40616 PRO_466 -4.97103 0.85632 2.47218 0.00214 0.03482 -0.05134 -0.78597 0.06677 0 0 0 0 0 0.04931 0.1193 -0.74727 0 -1.64321 0.2482 -4.34979 TRP_467 -8.00663 1.31194 2.88644 0.02146 0.56193 -0.10812 -1.32184 0 0 0 -0.35015 0 0 -0.02789 1.87172 -0.16844 0 2.26099 0.19444 -0.87413 MET_468 -9.33376 1.07903 3.91176 0.01345 0.23492 -0.18884 -1.42208 0 0 0 0 0 0 0.0098 1.68138 -0.04175 0 1.65735 -0.11699 -2.51574 LYS_469 -7.56288 0.8403 7.12795 0.01018 0.16713 0.17593 -5.16246 0 0 0 0 -0.42496 0 0.038 1.41237 0.04077 0 -0.71458 -0.19675 -4.24899 TRP_470 -8.27942 0.57185 4.98102 0.02707 0.34882 -0.35353 -2.50375 0 0 0 0 0 0 0.03843 2.45193 0.0488 0 2.26099 -0.26675 -0.67454 CYS_471 -9.3937 1.09757 5.37908 0.00211 0.01168 0.09357 -2.73212 0 0 0 0 0 0 0.0616 0.10977 0.4078 0 3.25479 -0.06584 -1.77369 TRP_472 -12.572 1.22022 3.65017 0.03644 0.32602 -0.36543 -1.52362 0 0 0 0 0 0 -0.0389 2.30393 0.05695 0 2.26099 0.06668 -4.57853 SER_473 -4.55229 0.21613 3.93795 0.00146 0.02399 -0.03592 -2.02078 0 0 0 -0.85144 0 0 -0.02377 0.53587 0.30937 0 -0.28969 0.13281 -2.61632 PHE_474 -5.67791 0.46686 2.79179 0.02533 0.24839 -0.16038 -1.43978 0 0 0 0 0 0 0.54897 1.86528 -0.16564 0 1.21829 0.96081 0.682 PHE_475 -8.71111 1.44536 2.65808 0.02251 0.24508 -0.10031 -1.6755 0 0 0 0 0 0 -0.0287 2.4592 -0.17324 0 1.21829 0.9204 -1.71993 THR_476 -8.01868 1.45686 5.1365 0.01025 0.05547 0.07395 -2.5241 0.00977 0 0 0 0 0 1.37771 0.14295 0.04012 0 1.15175 5.20627 4.11883 PRO_477 -8.07978 1.10073 3.87838 0.00231 0.03486 -0.31006 -1.72264 0.11323 0 0 0 0 0 -0.08807 0.35447 0.8949 0 -1.64321 5.19851 -0.26636 LEU_478 -5.36281 0.56544 3.82273 0.01986 0.14651 -0.13838 -1.56711 0 0 0 0 0 0 -0.00142 0.48962 -0.20178 0 1.66147 0.093 -0.47287 VAL_479 -7.02557 0.78303 2.62421 0.01755 0.0495 -0.09506 -1.82797 0 0 0 0 0 0 -0.05204 0.03341 -0.35975 0 2.64269 -0.0088 -3.21879 CYS_480 -7.21507 0.22822 3.43295 0.00213 0.0112 -0.17253 -2.3109 0 0 0 0 0 0 0.04991 0.12643 0.26424 0 3.25479 0.06503 -2.2636 MET_481 -6.98069 0.78783 3.91926 0.01226 0.22236 -0.12163 -2.04972 0 0 0 0 0 0 -0.00716 2.05304 0.11034 0 1.65735 0.34066 -0.0561 GLY_482 -3.85721 0.11467 3.61085 0.00017 0 -0.22314 -1.80291 0 0 0 0 0 0 -0.07279 0 0.4626 0 0.79816 0.40755 -0.56204 ILE_483 -9.5219 1.32497 3.45407 0.02706 0.07176 -0.47287 -1.62281 0 0 0 0 0 0 -0.00088 0.36714 -0.37361 0 2.30374 0.13194 -4.3114 PHE_484 -9.276 0.85428 2.94685 0.02236 0.21088 -0.01939 -1.21661 0 0 0 0 0 0 -0.00346 1.39014 -0.42334 0 1.21829 0.0057 -4.29029 ILE_485 -6.43918 0.79456 3.94182 0.02751 0.06666 -0.00746 -2.40633 0 0 0 0 0 0 0.03432 0.12833 -0.49163 0 2.30374 0.06163 -1.98604 PHE_486 -8.41657 1.2772 3.80653 0.06656 0.19058 -0.13725 -1.68991 0 0 0 0 0 0 -0.00224 2.88849 0.17088 0 1.21829 -0.07192 -0.69937 ASN_487 -6.47682 0.63207 5.03014 0.00524 0.26745 -0.37058 -1.91818 0 0 0 0 -0.90227 0 0.00196 1.40196 0.05861 0 -1.34026 -0.169 -3.77968 VAL_488 -4.65819 0.75661 3.61997 0.01943 0.03963 0.0982 -1.68134 0 0 0 0 0 0 0.075 0.10342 -0.15783 0 2.64269 0.03211 0.88971 VAL_489 -4.91018 0.61105 1.77796 0.02297 0.05322 0.00975 -0.42664 0 0 0 0 0 0 -0.01434 0.16948 -0.08113 0 2.64269 -0.04311 -0.18829 TYR_490 -5.94426 0.30983 2.53994 0.02249 0.30247 -0.26444 -1.17924 0 0 0 0 0 0 0.00764 2.10598 -0.23929 0.00536 0.58223 -0.38016 -2.13143 TYR_491 -7.02024 0.62207 4.59278 0.0246 0.12734 0.11428 -2.29089 0 0 0 0 -1.70055 0 -0.04158 1.50728 0.05306 0.00014 0.58223 -0.4824 -3.91187 LYS_492 -3.62936 0.89849 3.14487 0.00765 0.12056 0.02647 -0.81983 0.0112 0 0 -1.2934 0 0 0.00252 0.96054 0.03506 0 -0.71458 -0.38913 -1.63894 PRO_493 -3.04661 0.56731 1.22889 0.00306 0.07599 -0.13352 -0.3793 0.06314 0 0 0 0 0 -0.05797 0.03989 -1.07911 0 -1.64321 -0.46173 -4.82318 LEU_494 -8.67963 1.52115 1.03798 0.023 0.07845 -0.10261 -1.70569 0 0 0 -1.12477 0 0 -0.03538 0.71057 -0.16469 0 1.66147 -0.51264 -7.29279 VAL_495 -3.49755 0.67946 0.5388 0.02919 0.07336 -0.09839 0.1907 0 0 0 0 0 0 0.04877 1.59536 -0.76559 0 2.64269 -0.36686 1.06995 TYR_496 -7.08981 0.68591 3.91641 0.02294 0.14133 -0.41606 -1.94184 0 0 0 0 0 0 0.01173 1.46954 -0.26149 0.00049 0.58223 0.30278 -2.57583 ASN_497 -3.14303 0.34532 2.51902 0.0052 0.22023 -0.8221 0.22219 0 0 0 0 0 0 -0.10227 1.2474 0.02725 0 -1.34026 1.1223 0.30126 ASN_498 -1.82872 0.25647 1.63756 0.00761 0.3298 -0.26684 0.76964 0 0 0 0 0 0 0.04978 1.61767 -0.60587 0 -1.34026 0.4499 1.07675 THR_499 -4.10701 0.27743 3.10283 0.00741 0.08262 -0.12713 -1.40349 0 0 0 0 0 0 -0.03615 0.01638 -0.32654 0 1.15175 -0.40088 -1.76278 TYR_500 -5.06663 1.56559 1.39089 0.02112 0.09285 -0.27912 0.50735 0 0 0 0 0 0 0.0696 1.48811 0.04655 0.00189 0.58223 -0.47237 -0.05193 VAL_501 -4.6627 1.39859 0.85928 0.01962 0.06361 -0.07232 0.00642 0 0 0 0 0 0 -0.07053 1.38855 -0.28861 0 2.64269 -0.26505 1.01955 TYR_502 -9.11743 1.8108 2.67173 0.02653 0.19808 -0.135 -0.47374 0.00135 0 0 0 0 0 -0.00742 3.21341 0.26215 0.00098 0.58223 -0.09121 -1.05755 PRO_503 -4.64913 1.09689 3.01631 0.00296 0.06905 -0.09591 -0.7466 0.04589 0 0 0 0 0 -0.03955 0.09397 -1.1197 0 -1.64321 -0.34206 -4.3111 TRP_504 -4.62178 0.43418 2.43581 0.02404 0.38865 0.05486 -0.75217 0 0 0 0 0 0 -0.0615 0.94791 0.05894 0 2.26099 -0.37201 0.79791 TRP_505 -7.6842 1.30339 2.9708 0.0308 0.55516 -0.32082 -0.45277 0 0 0 0 0 0 -0.03482 2.42138 0.07162 0 2.26099 -0.25171 0.86983 GLY_506 -5.09061 0.46672 2.92528 0.00011 0 -0.27301 -1.22202 0 0 0 0 0 0 -0.05324 0 0.50605 0 0.79816 0.03747 -1.90509 GLU_507 -6.95744 0.90617 6.05147 0.00625 0.30227 -0.14019 -2.54917 0 0 0 0 -0.72199 0 -0.0053 3.92672 -0.27426 0 -2.72453 0.02697 -2.15302 ALA_508 -4.58492 0.28307 2.96632 0.00137 0 0.04584 -2.0071 0 0 0 0 0 0 -0.00064 0 -0.21966 0 1.32468 -0.31382 -2.50486 MET_509 -7.80159 0.76039 3.86729 0.00879 0.05441 -0.20478 -1.75373 0 0 0 0 0 0 -0.03028 1.49908 0.13337 0 1.65735 -0.01753 -1.82722 GLY_510 -4.779 0.37154 3.85906 0.00016 0 -0.23033 -1.87789 0 0 0 0 0 0 -0.01217 0 0.44778 0 0.79816 0.56153 -0.86116 TRP_511 -9.14287 1.03295 4.56547 0.02109 0.28556 -0.01474 -2.15934 0 0 0 0 -0.97855 0 0.03558 1.70705 -0.05909 0 2.26099 0.26643 -2.17947 ALA_512 -4.28921 0.37492 3.71714 0.00119 0 -0.04228 -2.19042 0 0 0 0 0 0 -0.04411 0 -0.20658 0 1.32468 -0.31653 -1.67119 PHE_513 -8.0637 0.75763 4.41891 0.03333 0.22764 -0.17572 -1.90414 0 0 0 -0.57129 0 0 -0.01651 3.24021 -0.14024 0 1.21829 -0.17478 -1.15037 ALA_514 -6.28009 0.35323 3.56593 0.00138 0 0.3249 -3.06849 0 0 0 0 0 0 -0.01006 0 0.06314 0 1.32468 0.10674 -3.61865 LEU_515 -7.48149 1.04352 3.58149 0.02618 0.08679 -0.16705 -2.25282 0 0 0 0 0 0 0.04104 0.15769 -0.2934 0 1.66147 -0.08214 -3.67872 SER_516 -4.07611 0.40185 4.5951 0.00201 0.06308 -0.01453 -2.24229 0 0 0 -0.57129 -0.86522 0 0.30576 0.10647 -0.35074 0 -0.28969 -0.41336 -3.34896 SER_517 -6.66258 1.08555 5.12661 0.00181 0.04058 -0.21274 -1.36236 0 0 0 0 0 0 0.05799 0.6984 0.26272 0 -0.28969 0.19374 -1.05996 MET_518 -8.21879 0.65451 2.98264 0.00843 0.08971 -0.05397 -0.91197 0 0 0 0 0 0 0.06447 2.01143 0.01459 0 1.65735 0.43746 -1.26414 LEU_519 -5.41097 0.48046 2.80203 0.0202 0.10631 -0.00827 -1.77295 0 0 0 0 0 0 -0.04819 0.16005 -0.13619 0 1.66147 -0.27462 -2.42069 CYS_520 -7.81218 1.03845 3.85157 0.00255 0.01258 -0.08936 -1.98556 0 0 0 0 0 0 -0.04676 0.18249 0.27716 0 3.25479 -0.24552 -1.55978 VAL_521 -7.56043 1.50879 2.10155 0.02251 0.0497 -0.29844 -1.31887 0.01615 0 0 0 0 0 0.32245 0.1996 -0.3947 0 2.64269 5.1896 2.48061 PRO_522 -4.56153 0.83606 2.48641 0.00241 0.03466 -0.31964 -0.98668 0.23386 0 0 0 0 0 -0.08198 0.28846 0.43099 0 -1.64321 5.20008 1.91989 LEU_523 -4.95461 0.31385 3.93393 0.02015 0.15207 -0.18128 -1.46091 0 0 0 0 0 0 0.01491 0.3496 -0.13034 0 1.66147 0.30936 0.0282 HIS_D_524 -7.21693 0.49261 4.82146 0.0042 0.4098 -0.25565 -2.06335 0 0 0 0 0 0 0.09533 1.65475 -0.08945 0 -0.30065 0.17073 -2.27715 LEU_525 -8.06349 1.11017 3.35319 0.02825 0.17034 -0.11296 -1.9646 0 0 0 0 0 0 0.00742 2.41206 -0.20523 0 1.66147 -0.10326 -1.70665 LEU_526 -5.71185 0.6646 3.6431 0.02763 0.19418 -0.29881 -1.83234 0 0 0 0 0 0 -0.01583 0.58298 -0.22602 0 1.66147 -0.05817 -1.36906 GLY_527 -4.0981 0.27302 4.09853 0.00016 0 -0.20817 -1.61434 0 0 0 0 0 0 -0.06133 0 0.47541 0 0.79816 0.07042 -0.26625 CYS_528 -6.72798 0.44591 3.7298 0.00214 0.0127 -0.23875 -1.86965 0 0 0 0 0 0 -0.04432 0.15742 0.30839 0 3.25479 0.08716 -0.88239 LEU_529 -8.52598 0.72891 2.80406 0.01468 0.05345 -0.19306 -1.24094 0 0 0 0 0 0 -0.03987 0.26433 -0.25218 0 1.66147 -0.07747 -4.80261 LEU_530 -4.4807 0.53224 2.59529 0.02218 0.08292 -0.10033 -0.83547 0 0 0 0 0 0 -0.00103 0.25163 -0.30671 0 1.66147 -0.17463 -0.75314 ARG_531 -2.74847 0.12919 2.88504 0.01085 0.218 -0.20668 -1.33982 0 0 0 0 0 0 -0.03963 1.36644 -0.14687 0 -0.09474 -0.31844 -0.28513 ALA_532 -3.29198 0.38841 2.23223 0.00138 0 -0.06384 0.00542 0 0 0 0 0 0 0.01834 0 -0.07236 0 1.32468 -0.43939 0.10289 LYS_533 -0.92959 0.04542 0.92544 0.00843 0.15401 -0.03126 0.28641 0 0 0 0 0 0 0.02611 0.82085 -0.11212 0 -0.71458 -0.43873 0.0404 GLY_534 -2.07562 0.07844 2.3179 8e-05 0 0.07025 -1.38532 0 0 0 -0.69475 0 0 0.07152 0 0.05359 0 0.79816 -0.17779 -0.94355 THR_535 -4.17671 0.25117 3.07293 0.04057 0.09125 0.05162 -1.56507 0 0 0 0 0 0 0.16534 0.98762 0.3403 0 1.15175 -0.05782 0.35293 MET_536 -5.73543 0.60794 3.16277 0.01321 0.28162 -0.31807 -0.14631 0 0 0 0 0 0 -0.03062 2.87898 0.00732 0 1.65735 -0.0851 2.29364 ALA_537 -2.54682 0.14219 1.89066 0.00147 0 -0.10928 0.37965 0 0 0 0 0 0 -0.07211 0 -0.3449 0 1.32468 -0.3536 0.31194 GLU_538 -4.54099 0.31691 3.88753 0.00742 0.2835 -0.17467 -1.47592 0 0 0 0 0 0 -0.0419 2.32918 -0.10669 0 -2.72453 -0.29921 -2.53937 ARG_539 -10.4091 1.1915 7.87046 0.02245 0.48715 -0.2586 -2.76248 0 0 0 -0.69475 0 0 -0.01713 2.54397 -0.00596 0 -0.09474 -0.01453 -2.14175 TRP_540 -7.58741 0.75251 2.49444 0.01927 0.2794 -0.23652 -0.22124 0 0 0 0 0 0 -0.02461 1.62001 -0.15772 0 2.26099 -0.11252 -0.91339 GLN_541 -5.16226 0.31541 5.21655 0.00779 0.19156 -0.01335 -2.15649 0 0 0 0 0 0 0.0754 2.39447 -0.24228 0 -1.45095 -0.23457 -1.05872 HIS_D_542 -4.50237 0.49198 3.83101 0.00427 0.58142 -0.13736 -2.06405 0 0 0 0 0 0 -0.01152 1.27275 -0.18682 0 -0.30065 -0.12599 -1.14733 LEU_543 -8.67626 0.85702 3.16802 0.03848 0.1417 -0.22593 -2.35457 0 0 0 0 0 0 -0.02226 3.0195 0.01857 0 1.66147 0.03528 -2.33898 THR_544 -7.01836 0.89282 3.38125 0.00759 0.07678 -0.11529 -2.03765 0 0 0 0 0 0 -0.03321 0.00749 -0.38279 0 1.15175 -0.21464 -4.28426 GLN_545 -3.83657 0.46753 3.94687 0.00923 0.59614 -0.30906 -0.86478 0.007 0 0 0 0 0 -0.00592 1.87864 -0.05011 0 -1.45095 -0.43234 -0.04433 PRO:CtermProteinFull_546 -2.43722 0.40577 1.23753 0.00552 0.1915 -0.02356 -0.03766 0.12438 0 0 0 0 0 0 0.34483 0 0 -1.64321 -0.22356 -2.05568 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb