HEADER 19-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 19-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N THR A 1 24.709 2.090 5.849 1.00 0.00 N ATOM 2 CA THR A 1 25.532 2.193 7.048 1.00 0.00 C ATOM 3 C THR A 1 24.848 1.511 8.232 1.00 0.00 C ATOM 4 O THR A 1 24.523 0.326 8.163 1.00 0.00 O ATOM 5 CB THR A 1 25.823 3.670 7.375 1.00 0.00 C ATOM 6 OG1 THR A 1 24.588 4.356 7.616 1.00 0.00 O ATOM 7 CG2 THR A 1 26.550 4.342 6.234 1.00 0.00 C ATOM 8 1H THR A 1 25.177 2.545 5.078 1.00 0.00 H ATOM 9 2H THR A 1 24.560 1.116 5.625 1.00 0.00 H ATOM 10 3H THR A 1 23.818 2.537 6.013 1.00 0.00 H ATOM 11 HA THR A 1 26.481 1.688 6.864 1.00 0.00 H ATOM 12 HB THR A 1 26.428 3.729 8.254 1.00 0.00 H ATOM 13 HG1 THR A 1 24.754 5.299 7.686 1.00 0.00 H ATOM 14 1HG2 THR A 1 26.743 5.384 6.491 1.00 0.00 H ATOM 15 2HG2 THR A 1 27.495 3.830 6.054 1.00 0.00 H ATOM 16 3HG2 THR A 1 25.936 4.298 5.335 1.00 0.00 H ATOM 17 N VAL A 2 24.682 2.242 9.334 1.00 0.00 N ATOM 18 CA VAL A 2 24.118 1.682 10.556 1.00 0.00 C ATOM 19 C VAL A 2 22.971 2.544 11.060 1.00 0.00 C ATOM 20 O VAL A 2 22.817 3.681 10.622 1.00 0.00 O ATOM 21 CB VAL A 2 25.180 1.570 11.657 1.00 0.00 C ATOM 22 CG1 VAL A 2 26.312 0.712 11.214 1.00 0.00 C ATOM 23 CG2 VAL A 2 25.643 2.894 12.009 1.00 0.00 C ATOM 24 H VAL A 2 24.927 3.219 9.323 1.00 0.00 H ATOM 25 HA VAL A 2 23.741 0.692 10.329 1.00 0.00 H ATOM 26 HB VAL A 2 24.759 1.103 12.513 1.00 0.00 H ATOM 27 1HG1 VAL A 2 27.040 0.657 12.016 1.00 0.00 H ATOM 28 2HG1 VAL A 2 25.941 -0.286 10.982 1.00 0.00 H ATOM 29 3HG1 VAL A 2 26.776 1.139 10.329 1.00 0.00 H ATOM 30 1HG2 VAL A 2 26.384 2.820 12.776 1.00 0.00 H ATOM 31 2HG2 VAL A 2 26.065 3.351 11.142 1.00 0.00 H ATOM 32 3HG2 VAL A 2 24.817 3.460 12.358 1.00 0.00 H ATOM 33 N LYS A 3 22.181 2.015 11.995 1.00 0.00 N ATOM 34 CA LYS A 3 21.030 2.750 12.515 1.00 0.00 C ATOM 35 C LYS A 3 21.448 4.064 13.187 1.00 0.00 C ATOM 36 O LYS A 3 20.821 5.098 12.958 1.00 0.00 O ATOM 37 CB LYS A 3 20.266 1.881 13.510 1.00 0.00 C ATOM 38 CG LYS A 3 19.495 0.745 12.873 1.00 0.00 C ATOM 39 CD LYS A 3 18.765 -0.084 13.915 1.00 0.00 C ATOM 40 CE LYS A 3 17.957 -1.198 13.268 1.00 0.00 C ATOM 41 NZ LYS A 3 17.249 -2.027 14.283 1.00 0.00 N ATOM 42 H LYS A 3 22.376 1.088 12.346 1.00 0.00 H ATOM 43 HA LYS A 3 20.377 3.009 11.680 1.00 0.00 H ATOM 44 1HB LYS A 3 20.953 1.456 14.224 1.00 0.00 H ATOM 45 2HB LYS A 3 19.562 2.498 14.065 1.00 0.00 H ATOM 46 1HG LYS A 3 18.768 1.147 12.169 1.00 0.00 H ATOM 47 2HG LYS A 3 20.182 0.109 12.334 1.00 0.00 H ATOM 48 1HD LYS A 3 19.491 -0.522 14.605 1.00 0.00 H ATOM 49 2HD LYS A 3 18.092 0.558 14.483 1.00 0.00 H ATOM 50 1HE LYS A 3 17.225 -0.761 12.591 1.00 0.00 H ATOM 51 2HE LYS A 3 18.631 -1.838 12.691 1.00 0.00 H ATOM 52 1HZ LYS A 3 16.725 -2.754 13.817 1.00 0.00 H ATOM 53 2HZ LYS A 3 17.923 -2.445 14.907 1.00 0.00 H ATOM 54 3HZ LYS A 3 16.617 -1.444 14.812 1.00 0.00 H ATOM 55 N PHE A 4 22.568 4.038 13.919 1.00 0.00 N ATOM 56 CA PHE A 4 23.110 5.243 14.566 1.00 0.00 C ATOM 57 C PHE A 4 23.382 6.370 13.570 1.00 0.00 C ATOM 58 O PHE A 4 22.931 7.497 13.767 1.00 0.00 O ATOM 59 CB PHE A 4 24.407 4.911 15.317 1.00 0.00 C ATOM 60 CG PHE A 4 25.150 6.129 15.805 1.00 0.00 C ATOM 61 CD1 PHE A 4 24.678 6.917 16.848 1.00 0.00 C ATOM 62 CD2 PHE A 4 26.342 6.486 15.200 1.00 0.00 C ATOM 63 CE1 PHE A 4 25.392 8.032 17.267 1.00 0.00 C ATOM 64 CE2 PHE A 4 27.051 7.589 15.615 1.00 0.00 C ATOM 65 CZ PHE A 4 26.575 8.365 16.651 1.00 0.00 C ATOM 66 H PHE A 4 23.010 3.143 14.099 1.00 0.00 H ATOM 67 HA PHE A 4 22.376 5.591 15.296 1.00 0.00 H ATOM 68 1HB PHE A 4 24.182 4.282 16.179 1.00 0.00 H ATOM 69 2HB PHE A 4 25.066 4.345 14.667 1.00 0.00 H ATOM 70 HD1 PHE A 4 23.740 6.654 17.338 1.00 0.00 H ATOM 71 HD2 PHE A 4 26.720 5.877 14.383 1.00 0.00 H ATOM 72 HE1 PHE A 4 25.020 8.647 18.085 1.00 0.00 H ATOM 73 HE2 PHE A 4 27.988 7.850 15.123 1.00 0.00 H ATOM 74 HZ PHE A 4 27.132 9.240 16.981 1.00 0.00 H ATOM 75 N LEU A 5 24.099 6.051 12.499 1.00 0.00 N ATOM 76 CA LEU A 5 24.460 7.030 11.487 1.00 0.00 C ATOM 77 C LEU A 5 23.255 7.382 10.627 1.00 0.00 C ATOM 78 O LEU A 5 23.128 8.523 10.187 1.00 0.00 O ATOM 79 CB LEU A 5 25.586 6.489 10.607 1.00 0.00 C ATOM 80 CG LEU A 5 26.931 6.268 11.341 1.00 0.00 C ATOM 81 CD1 LEU A 5 27.947 5.644 10.381 1.00 0.00 C ATOM 82 CD2 LEU A 5 27.425 7.593 11.872 1.00 0.00 C ATOM 83 H LEU A 5 24.430 5.108 12.399 1.00 0.00 H ATOM 84 HA LEU A 5 24.808 7.934 11.985 1.00 0.00 H ATOM 85 1HB LEU A 5 25.261 5.542 10.191 1.00 0.00 H ATOM 86 2HB LEU A 5 25.759 7.185 9.788 1.00 0.00 H ATOM 87 HG LEU A 5 26.792 5.575 12.166 1.00 0.00 H ATOM 88 1HD1 LEU A 5 28.890 5.491 10.903 1.00 0.00 H ATOM 89 2HD1 LEU A 5 27.583 4.691 10.021 1.00 0.00 H ATOM 90 3HD1 LEU A 5 28.103 6.310 9.535 1.00 0.00 H ATOM 91 1HD2 LEU A 5 28.373 7.445 12.392 1.00 0.00 H ATOM 92 2HD2 LEU A 5 27.568 8.286 11.045 1.00 0.00 H ATOM 93 3HD2 LEU A 5 26.690 8.003 12.567 1.00 0.00 H ATOM 94 N GLY A 6 22.325 6.434 10.476 1.00 0.00 N ATOM 95 CA GLY A 6 21.110 6.670 9.707 1.00 0.00 C ATOM 96 C GLY A 6 20.258 7.686 10.445 1.00 0.00 C ATOM 97 O GLY A 6 19.747 8.632 9.844 1.00 0.00 O ATOM 98 H GLY A 6 22.548 5.482 10.727 1.00 0.00 H ATOM 99 1HA GLY A 6 21.364 7.030 8.710 1.00 0.00 H ATOM 100 2HA GLY A 6 20.568 5.734 9.575 1.00 0.00 H ATOM 101 N ALA A 7 20.291 7.587 11.778 1.00 0.00 N ATOM 102 CA ALA A 7 19.547 8.485 12.642 1.00 0.00 C ATOM 103 C ALA A 7 20.151 9.873 12.516 1.00 0.00 C ATOM 104 O ALA A 7 19.430 10.856 12.385 1.00 0.00 O ATOM 105 CB ALA A 7 19.564 7.992 14.082 1.00 0.00 C ATOM 106 H ALA A 7 20.641 6.729 12.182 1.00 0.00 H ATOM 107 HA ALA A 7 18.512 8.521 12.304 1.00 0.00 H ATOM 108 1HB ALA A 7 18.995 8.677 14.710 1.00 0.00 H ATOM 109 2HB ALA A 7 19.116 6.999 14.132 1.00 0.00 H ATOM 110 3HB ALA A 7 20.587 7.941 14.442 1.00 0.00 H ATOM 111 N GLY A 8 21.483 9.905 12.389 1.00 0.00 N ATOM 112 CA GLY A 8 22.225 11.149 12.255 1.00 0.00 C ATOM 113 C GLY A 8 21.833 11.840 10.963 1.00 0.00 C ATOM 114 O GLY A 8 21.495 13.024 10.953 1.00 0.00 O ATOM 115 H GLY A 8 21.994 9.117 12.770 1.00 0.00 H ATOM 116 1HA GLY A 8 22.018 11.795 13.109 1.00 0.00 H ATOM 117 2HA GLY A 8 23.294 10.941 12.265 1.00 0.00 H ATOM 118 N THR A 9 21.769 11.042 9.899 1.00 0.00 N ATOM 119 CA THR A 9 21.420 11.521 8.577 1.00 0.00 C ATOM 120 C THR A 9 19.989 12.019 8.574 1.00 0.00 C ATOM 121 O THR A 9 19.737 13.188 8.293 1.00 0.00 O ATOM 122 CB THR A 9 21.604 10.414 7.523 1.00 0.00 C ATOM 123 OG1 THR A 9 22.978 10.000 7.496 1.00 0.00 O ATOM 124 CG2 THR A 9 21.206 10.914 6.165 1.00 0.00 C ATOM 125 H THR A 9 22.074 10.084 10.002 1.00 0.00 H ATOM 126 HA THR A 9 22.084 12.346 8.315 1.00 0.00 H ATOM 127 HB THR A 9 20.986 9.558 7.786 1.00 0.00 H ATOM 128 HG1 THR A 9 23.219 9.638 8.353 1.00 0.00 H ATOM 129 1HG2 THR A 9 21.341 10.120 5.430 1.00 0.00 H ATOM 130 2HG2 THR A 9 20.167 11.214 6.192 1.00 0.00 H ATOM 131 3HG2 THR A 9 21.827 11.765 5.893 1.00 0.00 H ATOM 132 N ALA A 10 19.130 11.244 9.228 1.00 0.00 N ATOM 133 CA ALA A 10 17.722 11.577 9.299 1.00 0.00 C ATOM 134 C ALA A 10 17.513 12.877 10.070 1.00 0.00 C ATOM 135 O ALA A 10 16.731 13.727 9.652 1.00 0.00 O ATOM 136 CB ALA A 10 16.951 10.443 9.951 1.00 0.00 C ATOM 137 H ALA A 10 19.373 10.268 9.337 1.00 0.00 H ATOM 138 HA ALA A 10 17.341 11.722 8.292 1.00 0.00 H ATOM 139 1HB ALA A 10 15.897 10.710 10.019 1.00 0.00 H ATOM 140 2HB ALA A 10 17.059 9.538 9.350 1.00 0.00 H ATOM 141 3HB ALA A 10 17.340 10.261 10.947 1.00 0.00 H ATOM 142 N ALA A 11 18.292 13.071 11.141 1.00 0.00 N ATOM 143 CA ALA A 11 18.226 14.292 11.938 1.00 0.00 C ATOM 144 C ALA A 11 18.626 15.488 11.098 1.00 0.00 C ATOM 145 O ALA A 11 17.940 16.512 11.097 1.00 0.00 O ATOM 146 CB ALA A 11 19.099 14.163 13.179 1.00 0.00 C ATOM 147 H ALA A 11 18.903 12.327 11.444 1.00 0.00 H ATOM 148 HA ALA A 11 17.190 14.434 12.245 1.00 0.00 H ATOM 149 1HB ALA A 11 19.004 15.064 13.787 1.00 0.00 H ATOM 150 2HB ALA A 11 18.778 13.298 13.760 1.00 0.00 H ATOM 151 3HB ALA A 11 20.136 14.036 12.883 1.00 0.00 H ATOM 152 N CYS A 12 19.646 15.289 10.267 1.00 0.00 N ATOM 153 CA CYS A 12 20.136 16.363 9.427 1.00 0.00 C ATOM 154 C CYS A 12 19.080 16.751 8.411 1.00 0.00 C ATOM 155 O CYS A 12 18.830 17.932 8.189 1.00 0.00 O ATOM 156 CB CYS A 12 21.408 15.931 8.712 1.00 0.00 C ATOM 157 SG CYS A 12 22.789 15.642 9.838 1.00 0.00 S ATOM 158 H CYS A 12 20.238 14.480 10.418 1.00 0.00 H ATOM 159 HA CYS A 12 20.359 17.219 10.053 1.00 0.00 H ATOM 160 1HB CYS A 12 21.224 15.016 8.152 1.00 0.00 H ATOM 161 2HB CYS A 12 21.702 16.696 7.994 1.00 0.00 H ATOM 162 HG CYS A 12 22.252 14.585 10.444 1.00 0.00 H ATOM 163 N ILE A 13 18.432 15.743 7.844 1.00 0.00 N ATOM 164 CA ILE A 13 17.404 15.956 6.846 1.00 0.00 C ATOM 165 C ILE A 13 16.198 16.638 7.454 1.00 0.00 C ATOM 166 O ILE A 13 15.716 17.643 6.935 1.00 0.00 O ATOM 167 CB ILE A 13 16.975 14.632 6.198 1.00 0.00 C ATOM 168 CG1 ILE A 13 18.118 14.043 5.403 1.00 0.00 C ATOM 169 CG2 ILE A 13 15.765 14.854 5.320 1.00 0.00 C ATOM 170 CD1 ILE A 13 17.870 12.618 4.988 1.00 0.00 C ATOM 171 H ILE A 13 18.747 14.799 8.023 1.00 0.00 H ATOM 172 HA ILE A 13 17.793 16.627 6.082 1.00 0.00 H ATOM 173 HB ILE A 13 16.725 13.911 6.976 1.00 0.00 H ATOM 174 1HG1 ILE A 13 18.279 14.651 4.514 1.00 0.00 H ATOM 175 2HG1 ILE A 13 19.024 14.084 6.006 1.00 0.00 H ATOM 176 1HG2 ILE A 13 15.470 13.911 4.866 1.00 0.00 H ATOM 177 2HG2 ILE A 13 14.949 15.237 5.922 1.00 0.00 H ATOM 178 3HG2 ILE A 13 16.009 15.572 4.538 1.00 0.00 H ATOM 179 1HD1 ILE A 13 18.726 12.251 4.423 1.00 0.00 H ATOM 180 2HD1 ILE A 13 17.730 12.001 5.875 1.00 0.00 H ATOM 181 3HD1 ILE A 13 16.978 12.569 4.367 1.00 0.00 H ATOM 182 N ALA A 14 15.806 16.168 8.634 1.00 0.00 N ATOM 183 CA ALA A 14 14.661 16.711 9.335 1.00 0.00 C ATOM 184 C ALA A 14 14.845 18.189 9.631 1.00 0.00 C ATOM 185 O ALA A 14 13.894 18.961 9.534 1.00 0.00 O ATOM 186 CB ALA A 14 14.413 15.923 10.605 1.00 0.00 C ATOM 187 H ALA A 14 16.201 15.298 8.963 1.00 0.00 H ATOM 188 HA ALA A 14 13.796 16.620 8.681 1.00 0.00 H ATOM 189 1HB ALA A 14 13.522 16.306 11.103 1.00 0.00 H ATOM 190 2HB ALA A 14 14.266 14.873 10.357 1.00 0.00 H ATOM 191 3HB ALA A 14 15.272 16.024 11.268 1.00 0.00 H ATOM 192 N ASP A 15 16.072 18.586 9.972 1.00 0.00 N ATOM 193 CA ASP A 15 16.366 19.992 10.216 1.00 0.00 C ATOM 194 C ASP A 15 16.331 20.824 8.945 1.00 0.00 C ATOM 195 O ASP A 15 15.842 21.951 8.955 1.00 0.00 O ATOM 196 CB ASP A 15 17.731 20.144 10.867 1.00 0.00 C ATOM 197 CG ASP A 15 17.725 19.811 12.333 1.00 0.00 C ATOM 198 OD1 ASP A 15 16.672 19.749 12.925 1.00 0.00 O ATOM 199 OD2 ASP A 15 18.785 19.618 12.851 1.00 0.00 O ATOM 200 H ASP A 15 16.809 17.899 10.085 1.00 0.00 H ATOM 201 HA ASP A 15 15.613 20.384 10.900 1.00 0.00 H ATOM 202 1HB ASP A 15 18.443 19.493 10.362 1.00 0.00 H ATOM 203 2HB ASP A 15 18.079 21.171 10.746 1.00 0.00 H ATOM 204 N LEU A 16 16.782 20.248 7.832 1.00 0.00 N ATOM 205 CA LEU A 16 16.722 20.948 6.554 1.00 0.00 C ATOM 206 C LEU A 16 15.265 21.209 6.183 1.00 0.00 C ATOM 207 O LEU A 16 14.937 22.244 5.608 1.00 0.00 O ATOM 208 CB LEU A 16 17.401 20.120 5.460 1.00 0.00 C ATOM 209 CG LEU A 16 18.921 19.993 5.580 1.00 0.00 C ATOM 210 CD1 LEU A 16 19.424 19.016 4.530 1.00 0.00 C ATOM 211 CD2 LEU A 16 19.548 21.363 5.407 1.00 0.00 C ATOM 212 H LEU A 16 17.189 19.321 7.874 1.00 0.00 H ATOM 213 HA LEU A 16 17.243 21.900 6.647 1.00 0.00 H ATOM 214 1HB LEU A 16 16.983 19.118 5.470 1.00 0.00 H ATOM 215 2HB LEU A 16 17.180 20.573 4.494 1.00 0.00 H ATOM 216 HG LEU A 16 19.183 19.598 6.547 1.00 0.00 H ATOM 217 1HD1 LEU A 16 20.506 18.921 4.611 1.00 0.00 H ATOM 218 2HD1 LEU A 16 18.962 18.041 4.690 1.00 0.00 H ATOM 219 3HD1 LEU A 16 19.165 19.382 3.538 1.00 0.00 H ATOM 220 1HD2 LEU A 16 20.632 21.280 5.492 1.00 0.00 H ATOM 221 2HD2 LEU A 16 19.290 21.761 4.426 1.00 0.00 H ATOM 222 3HD2 LEU A 16 19.173 22.034 6.181 1.00 0.00 H ATOM 223 N ILE A 17 14.390 20.314 6.634 1.00 0.00 N ATOM 224 CA ILE A 17 12.956 20.405 6.416 1.00 0.00 C ATOM 225 C ILE A 17 12.262 21.343 7.398 1.00 0.00 C ATOM 226 O ILE A 17 11.560 22.282 7.007 1.00 0.00 O ATOM 227 CB ILE A 17 12.296 19.003 6.509 1.00 0.00 C ATOM 228 CG1 ILE A 17 12.826 18.084 5.414 1.00 0.00 C ATOM 229 CG2 ILE A 17 10.769 19.110 6.419 1.00 0.00 C ATOM 230 CD1 ILE A 17 12.491 16.618 5.666 1.00 0.00 C ATOM 231 H ILE A 17 14.757 19.434 6.978 1.00 0.00 H ATOM 232 HA ILE A 17 12.791 20.806 5.416 1.00 0.00 H ATOM 233 HB ILE A 17 12.559 18.542 7.454 1.00 0.00 H ATOM 234 1HG1 ILE A 17 12.400 18.389 4.460 1.00 0.00 H ATOM 235 2HG1 ILE A 17 13.905 18.195 5.349 1.00 0.00 H ATOM 236 1HG2 ILE A 17 10.328 18.113 6.487 1.00 0.00 H ATOM 237 2HG2 ILE A 17 10.396 19.726 7.238 1.00 0.00 H ATOM 238 3HG2 ILE A 17 10.491 19.565 5.470 1.00 0.00 H ATOM 239 1HD1 ILE A 17 12.891 16.007 4.857 1.00 0.00 H ATOM 240 2HD1 ILE A 17 12.929 16.298 6.608 1.00 0.00 H ATOM 241 3HD1 ILE A 17 11.414 16.497 5.710 1.00 0.00 H ATOM 242 N THR A 18 12.549 21.143 8.680 1.00 0.00 N ATOM 243 CA THR A 18 11.817 21.832 9.722 1.00 0.00 C ATOM 244 C THR A 18 12.455 23.143 10.166 1.00 0.00 C ATOM 245 O THR A 18 11.803 23.941 10.834 1.00 0.00 O ATOM 246 CB THR A 18 11.610 20.919 10.940 1.00 0.00 C ATOM 247 OG1 THR A 18 12.878 20.510 11.459 1.00 0.00 O ATOM 248 CG2 THR A 18 10.797 19.684 10.525 1.00 0.00 C ATOM 249 H THR A 18 13.213 20.424 8.933 1.00 0.00 H ATOM 250 HA THR A 18 10.849 22.101 9.312 1.00 0.00 H ATOM 251 HB THR A 18 11.074 21.468 11.716 1.00 0.00 H ATOM 252 HG1 THR A 18 13.327 19.961 10.811 1.00 0.00 H ATOM 253 1HG2 THR A 18 10.649 19.038 11.389 1.00 0.00 H ATOM 254 2HG2 THR A 18 9.827 20.002 10.138 1.00 0.00 H ATOM 255 3HG2 THR A 18 11.331 19.135 9.753 1.00 0.00 H ATOM 256 N PHE A 19 13.690 23.420 9.759 1.00 0.00 N ATOM 257 CA PHE A 19 14.233 24.741 10.044 1.00 0.00 C ATOM 258 C PHE A 19 13.348 25.868 9.442 1.00 0.00 C ATOM 259 O PHE A 19 12.877 26.706 10.215 1.00 0.00 O ATOM 260 CB PHE A 19 15.667 24.931 9.527 1.00 0.00 C ATOM 261 CG PHE A 19 16.127 26.366 9.690 1.00 0.00 C ATOM 262 CD1 PHE A 19 16.518 26.846 10.933 1.00 0.00 C ATOM 263 CD2 PHE A 19 16.172 27.239 8.603 1.00 0.00 C ATOM 264 CE1 PHE A 19 16.939 28.156 11.089 1.00 0.00 C ATOM 265 CE2 PHE A 19 16.595 28.545 8.758 1.00 0.00 C ATOM 266 CZ PHE A 19 16.978 29.004 10.002 1.00 0.00 C ATOM 267 H PHE A 19 14.269 22.713 9.332 1.00 0.00 H ATOM 268 HA PHE A 19 14.271 24.863 11.127 1.00 0.00 H ATOM 269 1HB PHE A 19 16.343 24.271 10.068 1.00 0.00 H ATOM 270 2HB PHE A 19 15.756 24.667 8.496 1.00 0.00 H ATOM 271 HD1 PHE A 19 16.489 26.177 11.794 1.00 0.00 H ATOM 272 HD2 PHE A 19 15.872 26.885 7.621 1.00 0.00 H ATOM 273 HE1 PHE A 19 17.241 28.516 12.073 1.00 0.00 H ATOM 274 HE2 PHE A 19 16.624 29.215 7.898 1.00 0.00 H ATOM 275 HZ PHE A 19 17.309 30.034 10.125 1.00 0.00 H ATOM 276 N PRO A 20 12.983 25.875 8.121 1.00 0.00 N ATOM 277 CA PRO A 20 12.100 26.867 7.537 1.00 0.00 C ATOM 278 C PRO A 20 10.672 26.690 8.030 1.00 0.00 C ATOM 279 O PRO A 20 9.929 27.667 8.116 1.00 0.00 O ATOM 280 CB PRO A 20 12.206 26.599 6.035 1.00 0.00 C ATOM 281 CG PRO A 20 12.621 25.170 5.926 1.00 0.00 C ATOM 282 CD PRO A 20 13.545 24.950 7.094 1.00 0.00 C ATOM 283 HA PRO A 20 12.478 27.874 7.770 1.00 0.00 H ATOM 284 1HB PRO A 20 11.239 26.796 5.551 1.00 0.00 H ATOM 285 2HB PRO A 20 12.940 27.286 5.584 1.00 0.00 H ATOM 286 1HG PRO A 20 11.737 24.521 5.959 1.00 0.00 H ATOM 287 2HG PRO A 20 13.114 24.988 4.962 1.00 0.00 H ATOM 288 1HD PRO A 20 13.472 23.931 7.379 1.00 0.00 H ATOM 289 2HD PRO A 20 14.554 25.219 6.784 1.00 0.00 H ATOM 290 N LEU A 21 10.349 25.494 8.535 1.00 0.00 N ATOM 291 CA LEU A 21 9.032 25.323 9.121 1.00 0.00 C ATOM 292 C LEU A 21 8.940 26.179 10.362 1.00 0.00 C ATOM 293 O LEU A 21 8.091 27.064 10.450 1.00 0.00 O ATOM 294 CB LEU A 21 8.736 23.871 9.480 1.00 0.00 C ATOM 295 CG LEU A 21 7.434 23.642 10.235 1.00 0.00 C ATOM 296 CD1 LEU A 21 6.257 24.021 9.358 1.00 0.00 C ATOM 297 CD2 LEU A 21 7.364 22.199 10.651 1.00 0.00 C ATOM 298 H LEU A 21 10.856 24.664 8.229 1.00 0.00 H ATOM 299 HA LEU A 21 8.280 25.649 8.403 1.00 0.00 H ATOM 300 1HB LEU A 21 8.700 23.288 8.560 1.00 0.00 H ATOM 301 2HB LEU A 21 9.542 23.496 10.086 1.00 0.00 H ATOM 302 HG LEU A 21 7.402 24.281 11.120 1.00 0.00 H ATOM 303 1HD1 LEU A 21 5.338 23.854 9.907 1.00 0.00 H ATOM 304 2HD1 LEU A 21 6.332 25.074 9.082 1.00 0.00 H ATOM 305 3HD1 LEU A 21 6.262 23.408 8.457 1.00 0.00 H ATOM 306 1HD2 LEU A 21 6.439 22.033 11.189 1.00 0.00 H ATOM 307 2HD2 LEU A 21 7.393 21.570 9.771 1.00 0.00 H ATOM 308 3HD2 LEU A 21 8.212 21.961 11.295 1.00 0.00 H ATOM 309 N ASP A 22 9.865 25.935 11.296 1.00 0.00 N ATOM 310 CA ASP A 22 9.833 26.597 12.589 1.00 0.00 C ATOM 311 C ASP A 22 10.097 28.076 12.410 1.00 0.00 C ATOM 312 O ASP A 22 9.412 28.895 13.016 1.00 0.00 O ATOM 313 CB ASP A 22 10.868 25.991 13.542 1.00 0.00 C ATOM 314 CG ASP A 22 10.473 24.601 14.057 1.00 0.00 C ATOM 315 OD1 ASP A 22 9.349 24.210 13.860 1.00 0.00 O ATOM 316 OD2 ASP A 22 11.307 23.950 14.644 1.00 0.00 O ATOM 317 H ASP A 22 10.480 25.144 11.169 1.00 0.00 H ATOM 318 HA ASP A 22 8.853 26.437 13.039 1.00 0.00 H ATOM 319 1HB ASP A 22 11.827 25.912 13.030 1.00 0.00 H ATOM 320 2HB ASP A 22 11.004 26.653 14.397 1.00 0.00 H ATOM 321 N THR A 23 10.891 28.418 11.392 1.00 0.00 N ATOM 322 CA THR A 23 11.156 29.823 11.130 1.00 0.00 C ATOM 323 C THR A 23 9.866 30.532 10.767 1.00 0.00 C ATOM 324 O THR A 23 9.562 31.593 11.306 1.00 0.00 O ATOM 325 CB THR A 23 12.188 30.020 10.002 1.00 0.00 C ATOM 326 OG1 THR A 23 13.437 29.418 10.378 1.00 0.00 O ATOM 327 CG2 THR A 23 12.391 31.493 9.749 1.00 0.00 C ATOM 328 H THR A 23 11.505 27.714 10.992 1.00 0.00 H ATOM 329 HA THR A 23 11.581 30.271 12.029 1.00 0.00 H ATOM 330 HB THR A 23 11.835 29.543 9.097 1.00 0.00 H ATOM 331 HG1 THR A 23 13.316 28.471 10.482 1.00 0.00 H ATOM 332 1HG2 THR A 23 13.115 31.625 8.958 1.00 0.00 H ATOM 333 2HG2 THR A 23 11.443 31.942 9.455 1.00 0.00 H ATOM 334 3HG2 THR A 23 12.755 31.975 10.655 1.00 0.00 H ATOM 335 N ALA A 24 9.093 29.912 9.879 1.00 0.00 N ATOM 336 CA ALA A 24 7.821 30.474 9.466 1.00 0.00 C ATOM 337 C ALA A 24 6.840 30.540 10.625 1.00 0.00 C ATOM 338 O ALA A 24 6.242 31.582 10.867 1.00 0.00 O ATOM 339 CB ALA A 24 7.247 29.679 8.301 1.00 0.00 C ATOM 340 H ALA A 24 9.453 29.094 9.403 1.00 0.00 H ATOM 341 HA ALA A 24 8.011 31.498 9.147 1.00 0.00 H ATOM 342 1HB ALA A 24 6.329 30.155 7.954 1.00 0.00 H ATOM 343 2HB ALA A 24 7.973 29.651 7.487 1.00 0.00 H ATOM 344 3HB ALA A 24 7.027 28.663 8.624 1.00 0.00 H ATOM 345 N LYS A 25 6.813 29.492 11.445 1.00 0.00 N ATOM 346 CA LYS A 25 5.869 29.427 12.555 1.00 0.00 C ATOM 347 C LYS A 25 6.090 30.574 13.538 1.00 0.00 C ATOM 348 O LYS A 25 5.134 31.132 14.078 1.00 0.00 O ATOM 349 CB LYS A 25 6.001 28.084 13.264 1.00 0.00 C ATOM 350 CG LYS A 25 5.388 26.907 12.494 1.00 0.00 C ATOM 351 CD LYS A 25 5.794 25.577 13.114 1.00 0.00 C ATOM 352 CE LYS A 25 5.350 25.495 14.569 1.00 0.00 C ATOM 353 NZ LYS A 25 5.830 24.249 15.229 1.00 0.00 N ATOM 354 H LYS A 25 7.346 28.667 11.202 1.00 0.00 H ATOM 355 HA LYS A 25 4.857 29.496 12.153 1.00 0.00 H ATOM 356 1HB LYS A 25 7.055 27.863 13.434 1.00 0.00 H ATOM 357 2HB LYS A 25 5.518 28.138 14.239 1.00 0.00 H ATOM 358 1HG LYS A 25 4.300 26.991 12.505 1.00 0.00 H ATOM 359 2HG LYS A 25 5.725 26.935 11.456 1.00 0.00 H ATOM 360 1HD LYS A 25 5.338 24.758 12.553 1.00 0.00 H ATOM 361 2HD LYS A 25 6.878 25.469 13.065 1.00 0.00 H ATOM 362 1HE LYS A 25 5.740 26.357 15.110 1.00 0.00 H ATOM 363 2HE LYS A 25 4.261 25.522 14.609 1.00 0.00 H ATOM 364 1HZ LYS A 25 5.516 24.232 16.189 1.00 0.00 H ATOM 365 2HZ LYS A 25 5.462 23.444 14.741 1.00 0.00 H ATOM 366 3HZ LYS A 25 6.840 24.222 15.206 1.00 0.00 H ATOM 367 N VAL A 26 7.355 30.928 13.748 1.00 0.00 N ATOM 368 CA VAL A 26 7.733 32.034 14.618 1.00 0.00 C ATOM 369 C VAL A 26 7.185 33.357 14.119 1.00 0.00 C ATOM 370 O VAL A 26 6.694 34.163 14.906 1.00 0.00 O ATOM 371 CB VAL A 26 9.258 32.156 14.746 1.00 0.00 C ATOM 372 CG1 VAL A 26 9.604 33.461 15.448 1.00 0.00 C ATOM 373 CG2 VAL A 26 9.796 30.953 15.500 1.00 0.00 C ATOM 374 H VAL A 26 8.088 30.413 13.275 1.00 0.00 H ATOM 375 HA VAL A 26 7.319 31.844 15.607 1.00 0.00 H ATOM 376 HB VAL A 26 9.708 32.194 13.757 1.00 0.00 H ATOM 377 1HG1 VAL A 26 10.687 33.549 15.539 1.00 0.00 H ATOM 378 2HG1 VAL A 26 9.219 34.301 14.869 1.00 0.00 H ATOM 379 3HG1 VAL A 26 9.155 33.467 16.442 1.00 0.00 H ATOM 380 1HG2 VAL A 26 10.879 31.036 15.590 1.00 0.00 H ATOM 381 2HG2 VAL A 26 9.349 30.917 16.492 1.00 0.00 H ATOM 382 3HG2 VAL A 26 9.555 30.050 14.970 1.00 0.00 H ATOM 383 N ARG A 27 7.187 33.535 12.805 1.00 0.00 N ATOM 384 CA ARG A 27 6.704 34.771 12.216 1.00 0.00 C ATOM 385 C ARG A 27 5.183 34.776 12.025 1.00 0.00 C ATOM 386 O ARG A 27 4.530 35.804 12.209 1.00 0.00 O ATOM 387 CB ARG A 27 7.368 35.006 10.868 1.00 0.00 C ATOM 388 CG ARG A 27 8.886 35.140 10.911 1.00 0.00 C ATOM 389 CD ARG A 27 9.337 36.180 11.862 1.00 0.00 C ATOM 390 NE ARG A 27 10.782 36.338 11.830 1.00 0.00 N ATOM 391 CZ ARG A 27 11.521 36.887 12.818 1.00 0.00 C ATOM 392 NH1 ARG A 27 10.938 37.326 13.910 1.00 0.00 N ATOM 393 NH2 ARG A 27 12.833 36.982 12.685 1.00 0.00 N ATOM 394 H ARG A 27 7.676 32.869 12.220 1.00 0.00 H ATOM 395 HA ARG A 27 6.977 35.591 12.870 1.00 0.00 H ATOM 396 1HB ARG A 27 7.129 34.180 10.198 1.00 0.00 H ATOM 397 2HB ARG A 27 6.969 35.917 10.421 1.00 0.00 H ATOM 398 1HG ARG A 27 9.325 34.198 11.216 1.00 0.00 H ATOM 399 2HG ARG A 27 9.253 35.408 9.920 1.00 0.00 H ATOM 400 1HD ARG A 27 8.881 37.135 11.602 1.00 0.00 H ATOM 401 2HD ARG A 27 9.043 35.901 12.874 1.00 0.00 H ATOM 402 HE ARG A 27 11.270 36.011 11.006 1.00 0.00 H ATOM 403 1HH1 ARG A 27 9.935 37.254 14.011 1.00 0.00 H ATOM 404 2HH1 ARG A 27 11.492 37.737 14.648 1.00 0.00 H ATOM 405 1HH2 ARG A 27 13.282 36.643 11.845 1.00 0.00 H ATOM 406 2HH2 ARG A 27 13.386 37.392 13.423 1.00 0.00 H ATOM 407 N LEU A 28 4.610 33.595 11.784 1.00 0.00 N ATOM 408 CA LEU A 28 3.182 33.443 11.486 1.00 0.00 C ATOM 409 C LEU A 28 2.273 33.358 12.723 1.00 0.00 C ATOM 410 O LEU A 28 1.558 32.372 12.904 1.00 0.00 O ATOM 411 CB LEU A 28 2.981 32.178 10.638 1.00 0.00 C ATOM 412 CG LEU A 28 3.662 32.197 9.251 1.00 0.00 C ATOM 413 CD1 LEU A 28 3.495 30.834 8.582 1.00 0.00 C ATOM 414 CD2 LEU A 28 3.046 33.302 8.414 1.00 0.00 C ATOM 415 H LEU A 28 5.217 32.808 11.596 1.00 0.00 H ATOM 416 HA LEU A 28 2.854 34.332 10.950 1.00 0.00 H ATOM 417 1HB LEU A 28 3.369 31.323 11.192 1.00 0.00 H ATOM 418 2HB LEU A 28 1.912 32.029 10.484 1.00 0.00 H ATOM 419 HG LEU A 28 4.713 32.376 9.357 1.00 0.00 H ATOM 420 1HD1 LEU A 28 3.975 30.846 7.604 1.00 0.00 H ATOM 421 2HD1 LEU A 28 3.957 30.064 9.205 1.00 0.00 H ATOM 422 3HD1 LEU A 28 2.438 30.615 8.462 1.00 0.00 H ATOM 423 1HD2 LEU A 28 3.520 33.326 7.432 1.00 0.00 H ATOM 424 2HD2 LEU A 28 1.979 33.115 8.297 1.00 0.00 H ATOM 425 3HD2 LEU A 28 3.194 34.262 8.910 1.00 0.00 H ATOM 426 N GLN A 29 2.229 34.441 13.498 1.00 0.00 N ATOM 427 CA GLN A 29 1.460 34.493 14.746 1.00 0.00 C ATOM 428 C GLN A 29 1.270 35.949 15.178 1.00 0.00 C ATOM 429 O GLN A 29 1.921 36.849 14.649 1.00 0.00 O ATOM 430 CB GLN A 29 2.142 33.701 15.871 1.00 0.00 C ATOM 431 CG GLN A 29 3.489 34.215 16.268 1.00 0.00 C ATOM 432 CD GLN A 29 4.068 33.491 17.463 1.00 0.00 C ATOM 433 OE1 GLN A 29 3.362 33.202 18.434 1.00 0.00 O ATOM 434 NE2 GLN A 29 5.353 33.193 17.402 1.00 0.00 N ATOM 435 H GLN A 29 2.873 35.192 13.289 1.00 0.00 H ATOM 436 HA GLN A 29 0.476 34.060 14.567 1.00 0.00 H ATOM 437 1HB GLN A 29 1.508 33.711 16.757 1.00 0.00 H ATOM 438 2HB GLN A 29 2.262 32.662 15.567 1.00 0.00 H ATOM 439 1HG GLN A 29 4.156 34.083 15.435 1.00 0.00 H ATOM 440 2HG GLN A 29 3.406 35.235 16.515 1.00 0.00 H ATOM 441 1HE2 GLN A 29 5.796 32.714 18.162 1.00 0.00 H ATOM 442 2HE2 GLN A 29 5.880 33.450 16.591 1.00 0.00 H ATOM 443 N ILE A 30 0.395 36.171 16.159 1.00 0.00 N ATOM 444 CA ILE A 30 0.187 37.493 16.758 1.00 0.00 C ATOM 445 C ILE A 30 1.450 38.054 17.432 1.00 0.00 C ATOM 446 O ILE A 30 1.603 39.271 17.538 1.00 0.00 O ATOM 447 CB ILE A 30 -0.958 37.432 17.792 1.00 0.00 C ATOM 448 CG1 ILE A 30 -1.390 38.852 18.152 1.00 0.00 C ATOM 449 CG2 ILE A 30 -0.558 36.667 19.046 1.00 0.00 C ATOM 450 CD1 ILE A 30 -2.007 39.606 16.996 1.00 0.00 C ATOM 451 H ILE A 30 -0.148 35.394 16.510 1.00 0.00 H ATOM 452 HA ILE A 30 -0.075 38.189 15.962 1.00 0.00 H ATOM 453 HB ILE A 30 -1.818 36.931 17.347 1.00 0.00 H ATOM 454 1HG1 ILE A 30 -2.113 38.804 18.965 1.00 0.00 H ATOM 455 2HG1 ILE A 30 -0.517 39.404 18.505 1.00 0.00 H ATOM 456 1HG2 ILE A 30 -1.394 36.651 19.744 1.00 0.00 H ATOM 457 2HG2 ILE A 30 -0.289 35.646 18.778 1.00 0.00 H ATOM 458 3HG2 ILE A 30 0.279 37.143 19.512 1.00 0.00 H ATOM 459 1HD1 ILE A 30 -2.289 40.607 17.323 1.00 0.00 H ATOM 460 2HD1 ILE A 30 -1.285 39.681 16.182 1.00 0.00 H ATOM 461 3HD1 ILE A 30 -2.892 39.076 16.647 1.00 0.00 H ATOM 462 N GLN A 31 2.339 37.166 17.881 1.00 0.00 N ATOM 463 CA GLN A 31 3.619 37.512 18.504 1.00 0.00 C ATOM 464 C GLN A 31 3.447 38.345 19.769 1.00 0.00 C ATOM 465 O GLN A 31 4.167 39.324 19.986 1.00 0.00 O ATOM 466 CB GLN A 31 4.520 38.273 17.530 1.00 0.00 C ATOM 467 CG GLN A 31 4.926 37.451 16.324 1.00 0.00 C ATOM 468 CD GLN A 31 5.950 38.107 15.495 1.00 0.00 C ATOM 469 OE1 GLN A 31 5.980 39.333 15.386 1.00 0.00 O ATOM 470 NE2 GLN A 31 6.812 37.308 14.890 1.00 0.00 N ATOM 471 H GLN A 31 2.112 36.186 17.793 1.00 0.00 H ATOM 472 HA GLN A 31 4.128 36.585 18.771 1.00 0.00 H ATOM 473 1HB GLN A 31 4.020 39.166 17.174 1.00 0.00 H ATOM 474 2HB GLN A 31 5.422 38.596 18.049 1.00 0.00 H ATOM 475 1HG GLN A 31 5.331 36.499 16.665 1.00 0.00 H ATOM 476 2HG GLN A 31 4.059 37.283 15.707 1.00 0.00 H ATOM 477 1HE2 GLN A 31 7.532 37.693 14.310 1.00 0.00 H ATOM 478 2HE2 GLN A 31 6.745 36.301 15.009 1.00 0.00 H ATOM 479 N GLY A 32 2.534 37.887 20.633 1.00 0.00 N ATOM 480 CA GLY A 32 2.196 38.513 21.912 1.00 0.00 C ATOM 481 C GLY A 32 3.354 38.551 22.911 1.00 0.00 C ATOM 482 O GLY A 32 3.265 39.223 23.939 1.00 0.00 O ATOM 483 H GLY A 32 2.011 37.064 20.368 1.00 0.00 H ATOM 484 1HA GLY A 32 1.862 39.535 21.731 1.00 0.00 H ATOM 485 2HA GLY A 32 1.366 37.971 22.366 1.00 0.00 H ATOM 486 N GLU A 33 4.436 37.835 22.604 1.00 0.00 N ATOM 487 CA GLU A 33 5.646 37.803 23.415 1.00 0.00 C ATOM 488 C GLU A 33 6.250 39.181 23.651 1.00 0.00 C ATOM 489 O GLU A 33 6.767 39.446 24.737 1.00 0.00 O ATOM 490 CB GLU A 33 6.691 36.904 22.753 1.00 0.00 C ATOM 491 CG GLU A 33 7.959 36.700 23.574 1.00 0.00 C ATOM 492 CD GLU A 33 7.722 35.911 24.838 1.00 0.00 C ATOM 493 OE1 GLU A 33 6.750 35.196 24.896 1.00 0.00 O ATOM 494 OE2 GLU A 33 8.514 36.024 25.744 1.00 0.00 O ATOM 495 H GLU A 33 4.420 37.278 21.762 1.00 0.00 H ATOM 496 HA GLU A 33 5.392 37.370 24.383 1.00 0.00 H ATOM 497 1HB GLU A 33 6.256 35.923 22.561 1.00 0.00 H ATOM 498 2HB GLU A 33 6.980 37.330 21.790 1.00 0.00 H ATOM 499 1HG GLU A 33 8.694 36.175 22.965 1.00 0.00 H ATOM 500 2HG GLU A 33 8.371 37.677 23.833 1.00 0.00 H ATOM 501 N SER A 34 6.130 40.072 22.659 1.00 0.00 N ATOM 502 CA SER A 34 6.684 41.423 22.761 1.00 0.00 C ATOM 503 C SER A 34 8.144 41.330 23.195 1.00 0.00 C ATOM 504 O SER A 34 8.525 41.824 24.257 1.00 0.00 O ATOM 505 CB SER A 34 5.891 42.254 23.753 1.00 0.00 C ATOM 506 OG SER A 34 6.127 43.620 23.562 1.00 0.00 O ATOM 507 H SER A 34 5.706 39.780 21.784 1.00 0.00 H ATOM 508 HA SER A 34 6.644 41.900 21.784 1.00 0.00 H ATOM 509 1HB SER A 34 4.829 42.044 23.633 1.00 0.00 H ATOM 510 2HB SER A 34 6.163 41.978 24.766 1.00 0.00 H ATOM 511 HG SER A 34 7.057 43.759 23.764 1.00 0.00 H ATOM 512 N GLN A 35 8.951 40.682 22.360 1.00 0.00 N ATOM 513 CA GLN A 35 10.339 40.367 22.665 1.00 0.00 C ATOM 514 C GLN A 35 11.219 41.578 22.965 1.00 0.00 C ATOM 515 O GLN A 35 12.071 41.522 23.851 1.00 0.00 O ATOM 516 CB GLN A 35 10.940 39.588 21.499 1.00 0.00 C ATOM 517 CG GLN A 35 10.370 38.199 21.327 1.00 0.00 C ATOM 518 CD GLN A 35 10.957 37.480 20.135 1.00 0.00 C ATOM 519 OE1 GLN A 35 11.445 38.106 19.192 1.00 0.00 O ATOM 520 NE2 GLN A 35 10.913 36.154 20.165 1.00 0.00 N ATOM 521 H GLN A 35 8.580 40.380 21.470 1.00 0.00 H ATOM 522 HA GLN A 35 10.352 39.741 23.557 1.00 0.00 H ATOM 523 1HB GLN A 35 10.777 40.136 20.580 1.00 0.00 H ATOM 524 2HB GLN A 35 12.017 39.496 21.638 1.00 0.00 H ATOM 525 1HG GLN A 35 10.588 37.616 22.221 1.00 0.00 H ATOM 526 2HG GLN A 35 9.290 38.279 21.186 1.00 0.00 H ATOM 527 1HE2 GLN A 35 11.287 35.623 19.404 1.00 0.00 H ATOM 528 2HE2 GLN A 35 10.507 35.684 20.950 1.00 0.00 H ATOM 529 N GLY A 36 11.019 42.673 22.236 1.00 0.00 N ATOM 530 CA GLY A 36 11.281 44.051 21.827 1.00 0.00 C ATOM 531 C GLY A 36 11.692 44.204 20.351 1.00 0.00 C ATOM 532 O GLY A 36 11.022 44.942 19.628 1.00 0.00 O ATOM 533 H GLY A 36 11.759 42.946 22.867 1.00 0.00 H ATOM 534 1HA GLY A 36 10.387 44.647 21.997 1.00 0.00 H ATOM 535 2HA GLY A 36 12.075 44.464 22.446 1.00 0.00 H ATOM 536 N PRO A 37 12.742 43.500 19.858 1.00 0.00 N ATOM 537 CA PRO A 37 13.204 43.488 18.476 1.00 0.00 C ATOM 538 C PRO A 37 12.098 43.075 17.512 1.00 0.00 C ATOM 539 O PRO A 37 12.123 43.418 16.333 1.00 0.00 O ATOM 540 CB PRO A 37 14.335 42.448 18.510 1.00 0.00 C ATOM 541 CG PRO A 37 14.830 42.485 19.937 1.00 0.00 C ATOM 542 CD PRO A 37 13.590 42.682 20.754 1.00 0.00 C ATOM 543 HA PRO A 37 13.586 44.484 18.218 1.00 0.00 H ATOM 544 1HB PRO A 37 13.945 41.461 18.217 1.00 0.00 H ATOM 545 2HB PRO A 37 15.113 42.716 17.780 1.00 0.00 H ATOM 546 1HG PRO A 37 15.354 41.550 20.183 1.00 0.00 H ATOM 547 2HG PRO A 37 15.557 43.300 20.067 1.00 0.00 H ATOM 548 1HD PRO A 37 13.165 41.697 20.947 1.00 0.00 H ATOM 549 2HD PRO A 37 13.840 43.204 21.687 1.00 0.00 H ATOM 550 N VAL A 38 11.116 42.349 18.033 1.00 0.00 N ATOM 551 CA VAL A 38 9.963 41.906 17.273 1.00 0.00 C ATOM 552 C VAL A 38 9.140 43.096 16.784 1.00 0.00 C ATOM 553 O VAL A 38 8.402 42.973 15.812 1.00 0.00 O ATOM 554 CB VAL A 38 9.072 40.992 18.138 1.00 0.00 C ATOM 555 CG1 VAL A 38 8.382 41.783 19.229 1.00 0.00 C ATOM 556 CG2 VAL A 38 8.070 40.304 17.254 1.00 0.00 C ATOM 557 H VAL A 38 11.187 42.068 19.001 1.00 0.00 H ATOM 558 HA VAL A 38 10.314 41.331 16.414 1.00 0.00 H ATOM 559 HB VAL A 38 9.686 40.252 18.634 1.00 0.00 H ATOM 560 1HG1 VAL A 38 7.766 41.106 19.814 1.00 0.00 H ATOM 561 2HG1 VAL A 38 9.130 42.250 19.871 1.00 0.00 H ATOM 562 3HG1 VAL A 38 7.758 42.551 18.789 1.00 0.00 H ATOM 563 1HG2 VAL A 38 7.438 39.656 17.861 1.00 0.00 H ATOM 564 2HG2 VAL A 38 7.453 41.050 16.754 1.00 0.00 H ATOM 565 3HG2 VAL A 38 8.597 39.708 16.509 1.00 0.00 H ATOM 566 N HIS A 39 9.187 44.208 17.522 1.00 0.00 N ATOM 567 CA HIS A 39 8.480 45.421 17.137 1.00 0.00 C ATOM 568 C HIS A 39 9.314 46.324 16.243 1.00 0.00 C ATOM 569 O HIS A 39 9.155 46.389 15.024 1.00 0.00 O ATOM 570 CB HIS A 39 8.048 46.199 18.380 1.00 0.00 C ATOM 571 CG HIS A 39 7.100 45.485 19.268 1.00 0.00 C ATOM 572 ND1 HIS A 39 5.841 45.083 18.870 1.00 0.00 N ATOM 573 CD2 HIS A 39 7.228 45.098 20.555 1.00 0.00 C ATOM 574 CE1 HIS A 39 5.245 44.478 19.882 1.00 0.00 C ATOM 575 NE2 HIS A 39 6.069 44.480 20.907 1.00 0.00 N ATOM 576 H HIS A 39 9.881 44.275 18.252 1.00 0.00 H ATOM 577 HA HIS A 39 7.567 45.150 16.614 1.00 0.00 H ATOM 578 1HB HIS A 39 8.927 46.451 18.973 1.00 0.00 H ATOM 579 2HB HIS A 39 7.578 47.132 18.076 1.00 0.00 H ATOM 580 HD2 HIS A 39 8.094 45.250 21.192 1.00 0.00 H ATOM 581 HE1 HIS A 39 4.243 44.051 19.871 1.00 0.00 H ATOM 582 HE2 HIS A 39 5.895 44.090 21.821 1.00 0.00 H ATOM 583 N ALA A 40 10.607 46.206 16.562 1.00 0.00 N ATOM 584 CA ALA A 40 11.637 46.996 15.882 1.00 0.00 C ATOM 585 C ALA A 40 11.747 46.609 14.410 1.00 0.00 C ATOM 586 O ALA A 40 11.844 47.474 13.539 1.00 0.00 O ATOM 587 CB ALA A 40 12.982 46.836 16.573 1.00 0.00 C ATOM 588 H ALA A 40 10.836 45.794 17.462 1.00 0.00 H ATOM 589 HA ALA A 40 11.344 48.044 15.926 1.00 0.00 H ATOM 590 1HB ALA A 40 13.727 47.444 16.061 1.00 0.00 H ATOM 591 2HB ALA A 40 12.897 47.162 17.609 1.00 0.00 H ATOM 592 3HB ALA A 40 13.283 45.805 16.546 1.00 0.00 H ATOM 593 N THR A 41 11.560 45.318 14.140 1.00 0.00 N ATOM 594 CA THR A 41 11.724 44.772 12.798 1.00 0.00 C ATOM 595 C THR A 41 10.429 44.152 12.291 1.00 0.00 C ATOM 596 O THR A 41 10.452 43.349 11.359 1.00 0.00 O ATOM 597 CB THR A 41 12.852 43.721 12.763 1.00 0.00 C ATOM 598 OG1 THR A 41 12.555 42.666 13.686 1.00 0.00 O ATOM 599 CG2 THR A 41 14.180 44.356 13.135 1.00 0.00 C ATOM 600 H THR A 41 11.584 44.673 14.917 1.00 0.00 H ATOM 601 HA THR A 41 11.969 45.586 12.116 1.00 0.00 H ATOM 602 HB THR A 41 12.924 43.300 11.764 1.00 0.00 H ATOM 603 HG1 THR A 41 12.456 43.033 14.570 1.00 0.00 H ATOM 604 1HG2 THR A 41 14.965 43.602 13.106 1.00 0.00 H ATOM 605 2HG2 THR A 41 14.412 45.151 12.427 1.00 0.00 H ATOM 606 3HG2 THR A 41 14.118 44.774 14.138 1.00 0.00 H ATOM 607 N ALA A 42 9.309 44.565 12.882 1.00 0.00 N ATOM 608 CA ALA A 42 7.996 44.031 12.533 1.00 0.00 C ATOM 609 C ALA A 42 7.658 44.214 11.062 1.00 0.00 C ATOM 610 O ALA A 42 7.166 43.290 10.415 1.00 0.00 O ATOM 611 CB ALA A 42 6.926 44.676 13.401 1.00 0.00 C ATOM 612 H ALA A 42 9.356 45.303 13.571 1.00 0.00 H ATOM 613 HA ALA A 42 8.013 42.957 12.719 1.00 0.00 H ATOM 614 1HB ALA A 42 5.955 44.249 13.154 1.00 0.00 H ATOM 615 2HB ALA A 42 7.136 44.498 14.440 1.00 0.00 H ATOM 616 3HB ALA A 42 6.909 45.748 13.218 1.00 0.00 H ATOM 617 N SER A 43 8.112 45.325 10.485 1.00 0.00 N ATOM 618 CA SER A 43 7.787 45.617 9.097 1.00 0.00 C ATOM 619 C SER A 43 8.633 44.800 8.136 1.00 0.00 C ATOM 620 O SER A 43 8.378 44.797 6.933 1.00 0.00 O ATOM 621 CB SER A 43 7.980 47.094 8.813 1.00 0.00 C ATOM 622 OG SER A 43 9.334 47.450 8.889 1.00 0.00 O ATOM 623 H SER A 43 8.575 46.028 11.044 1.00 0.00 H ATOM 624 HA SER A 43 6.741 45.355 8.926 1.00 0.00 H ATOM 625 1HB SER A 43 7.596 47.326 7.821 1.00 0.00 H ATOM 626 2HB SER A 43 7.407 47.679 9.532 1.00 0.00 H ATOM 627 HG SER A 43 9.781 46.938 8.210 1.00 0.00 H ATOM 628 N ALA A 44 9.582 44.033 8.683 1.00 0.00 N ATOM 629 CA ALA A 44 10.509 43.220 7.892 1.00 0.00 C ATOM 630 C ALA A 44 10.110 41.732 7.866 1.00 0.00 C ATOM 631 O ALA A 44 10.958 41.017 8.401 1.00 0.00 O ATOM 632 CB ALA A 44 11.917 43.371 8.439 1.00 0.00 C ATOM 633 H ALA A 44 9.745 44.106 9.677 1.00 0.00 H ATOM 634 HA ALA A 44 10.490 43.574 6.861 1.00 0.00 H ATOM 635 1HB ALA A 44 12.602 42.760 7.852 1.00 0.00 H ATOM 636 2HB ALA A 44 12.220 44.415 8.380 1.00 0.00 H ATOM 637 3HB ALA A 44 11.940 43.046 9.470 1.00 0.00 H ATOM 638 N GLN A 45 8.875 41.553 8.321 1.00 0.00 N ATOM 639 CA GLN A 45 8.353 40.198 8.370 1.00 0.00 C ATOM 640 C GLN A 45 7.573 39.866 7.111 1.00 0.00 C ATOM 641 O GLN A 45 7.044 40.751 6.439 1.00 0.00 O ATOM 642 CB GLN A 45 7.468 40.014 9.604 1.00 0.00 C ATOM 643 CG GLN A 45 8.231 40.098 10.917 1.00 0.00 C ATOM 644 CD GLN A 45 7.405 39.687 12.114 1.00 0.00 C ATOM 645 OE1 GLN A 45 6.568 38.783 12.039 1.00 0.00 O ATOM 646 NE2 GLN A 45 7.638 40.356 13.234 1.00 0.00 N ATOM 647 H GLN A 45 8.655 42.092 9.153 1.00 0.00 H ATOM 648 HA GLN A 45 9.192 39.506 8.434 1.00 0.00 H ATOM 649 1HB GLN A 45 6.691 40.776 9.611 1.00 0.00 H ATOM 650 2HB GLN A 45 6.973 39.042 9.559 1.00 0.00 H ATOM 651 1HG GLN A 45 9.096 39.436 10.864 1.00 0.00 H ATOM 652 2HG GLN A 45 8.553 41.122 11.069 1.00 0.00 H ATOM 653 1HE2 GLN A 45 7.123 40.132 14.065 1.00 0.00 H ATOM 654 2HE2 GLN A 45 8.326 41.082 13.251 1.00 0.00 H ATOM 655 N TYR A 46 7.525 38.583 6.788 1.00 0.00 N ATOM 656 CA TYR A 46 6.828 38.108 5.603 1.00 0.00 C ATOM 657 C TYR A 46 5.857 37.001 5.976 1.00 0.00 C ATOM 658 O TYR A 46 6.078 36.277 6.947 1.00 0.00 O ATOM 659 CB TYR A 46 7.850 37.631 4.572 1.00 0.00 C ATOM 660 CG TYR A 46 8.863 38.696 4.227 1.00 0.00 C ATOM 661 CD1 TYR A 46 10.006 38.827 5.011 1.00 0.00 C ATOM 662 CD2 TYR A 46 8.662 39.537 3.150 1.00 0.00 C ATOM 663 CE1 TYR A 46 10.942 39.792 4.714 1.00 0.00 C ATOM 664 CE2 TYR A 46 9.602 40.508 2.852 1.00 0.00 C ATOM 665 CZ TYR A 46 10.737 40.636 3.630 1.00 0.00 C ATOM 666 OH TYR A 46 11.671 41.603 3.330 1.00 0.00 O ATOM 667 H TYR A 46 7.993 37.913 7.381 1.00 0.00 H ATOM 668 HA TYR A 46 6.252 38.929 5.176 1.00 0.00 H ATOM 669 1HB TYR A 46 8.380 36.754 4.954 1.00 0.00 H ATOM 670 2HB TYR A 46 7.340 37.325 3.659 1.00 0.00 H ATOM 671 HD1 TYR A 46 10.162 38.161 5.862 1.00 0.00 H ATOM 672 HD2 TYR A 46 7.767 39.438 2.537 1.00 0.00 H ATOM 673 HE1 TYR A 46 11.836 39.892 5.329 1.00 0.00 H ATOM 674 HE2 TYR A 46 9.446 41.173 2.002 1.00 0.00 H ATOM 675 HH TYR A 46 12.413 41.526 3.934 1.00 0.00 H ATOM 676 N ARG A 47 4.811 36.836 5.177 1.00 0.00 N ATOM 677 CA ARG A 47 3.900 35.715 5.364 1.00 0.00 C ATOM 678 C ARG A 47 4.370 34.533 4.533 1.00 0.00 C ATOM 679 O ARG A 47 3.887 33.412 4.696 1.00 0.00 O ATOM 680 CB ARG A 47 2.489 36.103 4.961 1.00 0.00 C ATOM 681 CG ARG A 47 1.868 37.200 5.808 1.00 0.00 C ATOM 682 CD ARG A 47 1.634 36.748 7.201 1.00 0.00 C ATOM 683 NE ARG A 47 0.692 35.644 7.259 1.00 0.00 N ATOM 684 CZ ARG A 47 -0.647 35.778 7.291 1.00 0.00 C ATOM 685 NH1 ARG A 47 -1.189 36.975 7.269 1.00 0.00 N ATOM 686 NH2 ARG A 47 -1.416 34.703 7.344 1.00 0.00 N ATOM 687 H ARG A 47 4.665 37.473 4.406 1.00 0.00 H ATOM 688 HA ARG A 47 3.874 35.452 6.423 1.00 0.00 H ATOM 689 1HB ARG A 47 2.488 36.442 3.925 1.00 0.00 H ATOM 690 2HB ARG A 47 1.840 35.229 5.020 1.00 0.00 H ATOM 691 1HG ARG A 47 2.536 38.062 5.833 1.00 0.00 H ATOM 692 2HG ARG A 47 0.910 37.495 5.377 1.00 0.00 H ATOM 693 1HD ARG A 47 2.576 36.417 7.639 1.00 0.00 H ATOM 694 2HD ARG A 47 1.232 37.572 7.788 1.00 0.00 H ATOM 695 HE ARG A 47 1.069 34.707 7.277 1.00 0.00 H ATOM 696 1HH1 ARG A 47 -0.601 37.795 7.230 1.00 0.00 H ATOM 697 2HH1 ARG A 47 -2.193 37.075 7.294 1.00 0.00 H ATOM 698 1HH2 ARG A 47 -0.998 33.784 7.360 1.00 0.00 H ATOM 699 2HH2 ARG A 47 -2.420 34.803 7.367 1.00 0.00 H ATOM 700 N GLY A 48 5.309 34.801 3.629 1.00 0.00 N ATOM 701 CA GLY A 48 5.893 33.765 2.794 1.00 0.00 C ATOM 702 C GLY A 48 7.076 33.150 3.521 1.00 0.00 C ATOM 703 O GLY A 48 7.821 33.853 4.210 1.00 0.00 O ATOM 704 H GLY A 48 5.612 35.755 3.502 1.00 0.00 H ATOM 705 1HA GLY A 48 5.146 33.006 2.567 1.00 0.00 H ATOM 706 2HA GLY A 48 6.207 34.190 1.842 1.00 0.00 H ATOM 707 N VAL A 49 7.264 31.849 3.339 1.00 0.00 N ATOM 708 CA VAL A 49 8.354 31.156 4.001 1.00 0.00 C ATOM 709 C VAL A 49 9.700 31.599 3.484 1.00 0.00 C ATOM 710 O VAL A 49 10.580 31.922 4.275 1.00 0.00 O ATOM 711 CB VAL A 49 8.236 29.635 3.823 1.00 0.00 C ATOM 712 CG1 VAL A 49 9.467 28.951 4.427 1.00 0.00 C ATOM 713 CG2 VAL A 49 6.949 29.161 4.479 1.00 0.00 C ATOM 714 H VAL A 49 6.618 31.326 2.764 1.00 0.00 H ATOM 715 HA VAL A 49 8.324 31.407 5.062 1.00 0.00 H ATOM 716 HB VAL A 49 8.218 29.389 2.761 1.00 0.00 H ATOM 717 1HG1 VAL A 49 9.383 27.872 4.300 1.00 0.00 H ATOM 718 2HG1 VAL A 49 10.366 29.305 3.921 1.00 0.00 H ATOM 719 3HG1 VAL A 49 9.531 29.185 5.490 1.00 0.00 H ATOM 720 1HG2 VAL A 49 6.855 28.082 4.358 1.00 0.00 H ATOM 721 2HG2 VAL A 49 6.969 29.406 5.541 1.00 0.00 H ATOM 722 3HG2 VAL A 49 6.097 29.654 4.008 1.00 0.00 H ATOM 723 N MET A 50 9.861 31.626 2.162 1.00 0.00 N ATOM 724 CA MET A 50 11.140 32.019 1.604 1.00 0.00 C ATOM 725 C MET A 50 11.376 33.506 1.740 1.00 0.00 C ATOM 726 O MET A 50 12.505 33.936 1.919 1.00 0.00 O ATOM 727 CB MET A 50 11.247 31.619 0.149 1.00 0.00 C ATOM 728 CG MET A 50 11.285 30.122 -0.027 1.00 0.00 C ATOM 729 SD MET A 50 12.570 29.355 1.009 1.00 0.00 S ATOM 730 CE MET A 50 14.062 30.053 0.322 1.00 0.00 C ATOM 731 H MET A 50 9.104 31.351 1.552 1.00 0.00 H ATOM 732 HA MET A 50 11.919 31.483 2.135 1.00 0.00 H ATOM 733 1HB MET A 50 10.397 32.019 -0.403 1.00 0.00 H ATOM 734 2HB MET A 50 12.149 32.050 -0.286 1.00 0.00 H ATOM 735 1HG MET A 50 10.316 29.698 0.241 1.00 0.00 H ATOM 736 2HG MET A 50 11.483 29.881 -1.070 1.00 0.00 H ATOM 737 1HE MET A 50 14.927 29.669 0.862 1.00 0.00 H ATOM 738 2HE MET A 50 14.142 29.780 -0.731 1.00 0.00 H ATOM 739 3HE MET A 50 14.028 31.125 0.412 1.00 0.00 H ATOM 740 N GLY A 51 10.308 34.284 1.868 1.00 0.00 N ATOM 741 CA GLY A 51 10.484 35.719 2.033 1.00 0.00 C ATOM 742 C GLY A 51 11.306 35.945 3.301 1.00 0.00 C ATOM 743 O GLY A 51 12.306 36.670 3.290 1.00 0.00 O ATOM 744 H GLY A 51 9.380 33.904 1.740 1.00 0.00 H ATOM 745 1HA GLY A 51 10.985 36.137 1.160 1.00 0.00 H ATOM 746 2HA GLY A 51 9.514 36.210 2.100 1.00 0.00 H ATOM 747 N THR A 52 10.987 35.142 4.323 1.00 0.00 N ATOM 748 CA THR A 52 11.692 35.194 5.596 1.00 0.00 C ATOM 749 C THR A 52 13.091 34.594 5.521 1.00 0.00 C ATOM 750 O THR A 52 14.047 35.204 5.992 1.00 0.00 O ATOM 751 CB THR A 52 10.905 34.474 6.699 1.00 0.00 C ATOM 752 OG1 THR A 52 9.620 35.086 6.848 1.00 0.00 O ATOM 753 CG2 THR A 52 11.663 34.552 8.015 1.00 0.00 C ATOM 754 H THR A 52 10.051 34.748 4.321 1.00 0.00 H ATOM 755 HA THR A 52 11.789 36.241 5.887 1.00 0.00 H ATOM 756 HB THR A 52 10.766 33.429 6.420 1.00 0.00 H ATOM 757 HG1 THR A 52 9.084 34.897 6.074 1.00 0.00 H ATOM 758 1HG2 THR A 52 11.099 34.039 8.787 1.00 0.00 H ATOM 759 2HG2 THR A 52 12.639 34.078 7.903 1.00 0.00 H ATOM 760 3HG2 THR A 52 11.799 35.595 8.298 1.00 0.00 H ATOM 761 N ILE A 53 13.213 33.432 4.877 1.00 0.00 N ATOM 762 CA ILE A 53 14.491 32.732 4.801 1.00 0.00 C ATOM 763 C ILE A 53 15.488 33.505 3.961 1.00 0.00 C ATOM 764 O ILE A 53 16.584 33.801 4.429 1.00 0.00 O ATOM 765 CB ILE A 53 14.344 31.322 4.220 1.00 0.00 C ATOM 766 CG1 ILE A 53 13.493 30.456 5.174 1.00 0.00 C ATOM 767 CG2 ILE A 53 15.712 30.709 3.992 1.00 0.00 C ATOM 768 CD1 ILE A 53 14.079 30.298 6.559 1.00 0.00 C ATOM 769 H ILE A 53 12.383 32.986 4.508 1.00 0.00 H ATOM 770 HA ILE A 53 14.904 32.657 5.807 1.00 0.00 H ATOM 771 HB ILE A 53 13.818 31.374 3.280 1.00 0.00 H ATOM 772 1HG1 ILE A 53 12.521 30.895 5.267 1.00 0.00 H ATOM 773 2HG1 ILE A 53 13.376 29.465 4.734 1.00 0.00 H ATOM 774 1HG2 ILE A 53 15.595 29.707 3.579 1.00 0.00 H ATOM 775 2HG2 ILE A 53 16.275 31.327 3.292 1.00 0.00 H ATOM 776 3HG2 ILE A 53 16.247 30.652 4.939 1.00 0.00 H ATOM 777 1HD1 ILE A 53 13.419 29.676 7.168 1.00 0.00 H ATOM 778 2HD1 ILE A 53 15.059 29.827 6.491 1.00 0.00 H ATOM 779 3HD1 ILE A 53 14.178 31.276 7.018 1.00 0.00 H ATOM 780 N LEU A 54 15.019 34.052 2.845 1.00 0.00 N ATOM 781 CA LEU A 54 15.919 34.764 1.960 1.00 0.00 C ATOM 782 C LEU A 54 16.455 35.997 2.666 1.00 0.00 C ATOM 783 O LEU A 54 17.635 36.308 2.550 1.00 0.00 O ATOM 784 CB LEU A 54 15.194 35.163 0.675 1.00 0.00 C ATOM 785 CG LEU A 54 14.808 33.999 -0.228 1.00 0.00 C ATOM 786 CD1 LEU A 54 13.954 34.509 -1.366 1.00 0.00 C ATOM 787 CD2 LEU A 54 16.066 33.333 -0.738 1.00 0.00 C ATOM 788 H LEU A 54 14.181 33.659 2.446 1.00 0.00 H ATOM 789 HA LEU A 54 16.741 34.105 1.686 1.00 0.00 H ATOM 790 1HB LEU A 54 14.286 35.703 0.942 1.00 0.00 H ATOM 791 2HB LEU A 54 15.837 35.834 0.109 1.00 0.00 H ATOM 792 HG LEU A 54 14.225 33.286 0.320 1.00 0.00 H ATOM 793 1HD1 LEU A 54 13.676 33.678 -2.013 1.00 0.00 H ATOM 794 2HD1 LEU A 54 13.052 34.973 -0.961 1.00 0.00 H ATOM 795 3HD1 LEU A 54 14.515 35.244 -1.940 1.00 0.00 H ATOM 796 1HD2 LEU A 54 15.798 32.498 -1.386 1.00 0.00 H ATOM 797 2HD2 LEU A 54 16.656 34.055 -1.302 1.00 0.00 H ATOM 798 3HD2 LEU A 54 16.650 32.967 0.106 1.00 0.00 H ATOM 799 N THR A 55 15.604 36.637 3.477 1.00 0.00 N ATOM 800 CA THR A 55 16.016 37.814 4.231 1.00 0.00 C ATOM 801 C THR A 55 17.094 37.437 5.231 1.00 0.00 C ATOM 802 O THR A 55 18.155 38.051 5.269 1.00 0.00 O ATOM 803 CB THR A 55 14.831 38.468 4.963 1.00 0.00 C ATOM 804 OG1 THR A 55 13.846 38.886 4.009 1.00 0.00 O ATOM 805 CG2 THR A 55 15.306 39.667 5.758 1.00 0.00 C ATOM 806 H THR A 55 14.614 36.417 3.423 1.00 0.00 H ATOM 807 HA THR A 55 16.427 38.546 3.536 1.00 0.00 H ATOM 808 HB THR A 55 14.378 37.747 5.637 1.00 0.00 H ATOM 809 HG1 THR A 55 13.443 38.112 3.606 1.00 0.00 H ATOM 810 1HG2 THR A 55 14.460 40.122 6.271 1.00 0.00 H ATOM 811 2HG2 THR A 55 16.047 39.346 6.489 1.00 0.00 H ATOM 812 3HG2 THR A 55 15.753 40.397 5.083 1.00 0.00 H ATOM 813 N MET A 56 16.893 36.314 5.921 1.00 0.00 N ATOM 814 CA MET A 56 17.821 35.879 6.958 1.00 0.00 C ATOM 815 C MET A 56 19.176 35.547 6.360 1.00 0.00 C ATOM 816 O MET A 56 20.213 35.968 6.873 1.00 0.00 O ATOM 817 CB MET A 56 17.250 34.671 7.701 1.00 0.00 C ATOM 818 CG MET A 56 16.042 34.965 8.572 1.00 0.00 C ATOM 819 SD MET A 56 15.241 33.463 9.174 1.00 0.00 S ATOM 820 CE MET A 56 16.434 32.856 10.350 1.00 0.00 C ATOM 821 H MET A 56 15.978 35.882 5.877 1.00 0.00 H ATOM 822 HA MET A 56 17.946 36.691 7.674 1.00 0.00 H ATOM 823 1HB MET A 56 16.959 33.909 6.992 1.00 0.00 H ATOM 824 2HB MET A 56 18.020 34.241 8.341 1.00 0.00 H ATOM 825 1HG MET A 56 16.349 35.560 9.430 1.00 0.00 H ATOM 826 2HG MET A 56 15.316 35.537 8.007 1.00 0.00 H ATOM 827 1HE MET A 56 16.065 31.931 10.797 1.00 0.00 H ATOM 828 2HE MET A 56 17.380 32.662 9.844 1.00 0.00 H ATOM 829 3HE MET A 56 16.587 33.600 11.132 1.00 0.00 H ATOM 830 N VAL A 57 19.147 34.897 5.204 1.00 0.00 N ATOM 831 CA VAL A 57 20.356 34.446 4.549 1.00 0.00 C ATOM 832 C VAL A 57 21.157 35.603 3.964 1.00 0.00 C ATOM 833 O VAL A 57 22.307 35.823 4.331 1.00 0.00 O ATOM 834 CB VAL A 57 20.013 33.454 3.427 1.00 0.00 C ATOM 835 CG1 VAL A 57 21.280 33.131 2.650 1.00 0.00 C ATOM 836 CG2 VAL A 57 19.384 32.202 4.013 1.00 0.00 C ATOM 837 H VAL A 57 18.260 34.509 4.901 1.00 0.00 H ATOM 838 HA VAL A 57 20.974 33.934 5.285 1.00 0.00 H ATOM 839 HB VAL A 57 19.309 33.913 2.731 1.00 0.00 H ATOM 840 1HG1 VAL A 57 21.050 32.429 1.851 1.00 0.00 H ATOM 841 2HG1 VAL A 57 21.686 34.046 2.220 1.00 0.00 H ATOM 842 3HG1 VAL A 57 22.012 32.689 3.319 1.00 0.00 H ATOM 843 1HG2 VAL A 57 19.144 31.506 3.210 1.00 0.00 H ATOM 844 2HG2 VAL A 57 20.066 31.736 4.691 1.00 0.00 H ATOM 845 3HG2 VAL A 57 18.478 32.465 4.543 1.00 0.00 H ATOM 846 N ARG A 58 20.445 36.471 3.250 1.00 0.00 N ATOM 847 CA ARG A 58 21.000 37.643 2.583 1.00 0.00 C ATOM 848 C ARG A 58 21.497 38.743 3.519 1.00 0.00 C ATOM 849 O ARG A 58 22.481 39.415 3.210 1.00 0.00 O ATOM 850 CB ARG A 58 19.938 38.216 1.660 1.00 0.00 C ATOM 851 CG ARG A 58 19.634 37.341 0.443 1.00 0.00 C ATOM 852 CD ARG A 58 18.484 37.858 -0.345 1.00 0.00 C ATOM 853 NE ARG A 58 18.191 37.012 -1.495 1.00 0.00 N ATOM 854 CZ ARG A 58 17.089 37.113 -2.263 1.00 0.00 C ATOM 855 NH1 ARG A 58 16.182 38.027 -1.996 1.00 0.00 N ATOM 856 NH2 ARG A 58 16.918 36.293 -3.286 1.00 0.00 N ATOM 857 H ARG A 58 19.495 36.219 3.020 1.00 0.00 H ATOM 858 HA ARG A 58 21.858 37.314 1.995 1.00 0.00 H ATOM 859 1HB ARG A 58 19.011 38.356 2.218 1.00 0.00 H ATOM 860 2HB ARG A 58 20.255 39.194 1.302 1.00 0.00 H ATOM 861 1HG ARG A 58 20.507 37.313 -0.209 1.00 0.00 H ATOM 862 2HG ARG A 58 19.392 36.330 0.770 1.00 0.00 H ATOM 863 1HD ARG A 58 17.597 37.894 0.290 1.00 0.00 H ATOM 864 2HD ARG A 58 18.711 38.859 -0.707 1.00 0.00 H ATOM 865 HE ARG A 58 18.865 36.296 -1.734 1.00 0.00 H ATOM 866 1HH1 ARG A 58 16.311 38.653 -1.214 1.00 0.00 H ATOM 867 2HH1 ARG A 58 15.356 38.102 -2.572 1.00 0.00 H ATOM 868 1HH2 ARG A 58 17.615 35.591 -3.492 1.00 0.00 H ATOM 869 2HH2 ARG A 58 16.092 36.370 -3.861 1.00 0.00 H ATOM 870 N THR A 59 20.893 38.856 4.701 1.00 0.00 N ATOM 871 CA THR A 59 21.294 39.875 5.668 1.00 0.00 C ATOM 872 C THR A 59 22.727 39.691 6.125 1.00 0.00 C ATOM 873 O THR A 59 23.487 40.658 6.196 1.00 0.00 O ATOM 874 CB THR A 59 20.372 39.876 6.900 1.00 0.00 C ATOM 875 OG1 THR A 59 19.038 40.199 6.499 1.00 0.00 O ATOM 876 CG2 THR A 59 20.853 40.893 7.919 1.00 0.00 C ATOM 877 H THR A 59 20.025 38.367 4.852 1.00 0.00 H ATOM 878 HA THR A 59 21.232 40.850 5.184 1.00 0.00 H ATOM 879 HB THR A 59 20.374 38.882 7.352 1.00 0.00 H ATOM 880 HG1 THR A 59 18.719 39.534 5.883 1.00 0.00 H ATOM 881 1HG2 THR A 59 20.191 40.881 8.784 1.00 0.00 H ATOM 882 2HG2 THR A 59 21.865 40.645 8.234 1.00 0.00 H ATOM 883 3HG2 THR A 59 20.847 41.885 7.472 1.00 0.00 H ATOM 884 N GLU A 60 23.106 38.453 6.401 1.00 0.00 N ATOM 885 CA GLU A 60 24.437 38.177 6.908 1.00 0.00 C ATOM 886 C GLU A 60 25.293 37.498 5.842 1.00 0.00 C ATOM 887 O GLU A 60 26.516 37.440 5.966 1.00 0.00 O ATOM 888 CB GLU A 60 24.353 37.316 8.167 1.00 0.00 C ATOM 889 CG GLU A 60 23.572 37.952 9.309 1.00 0.00 C ATOM 890 CD GLU A 60 23.530 37.098 10.540 1.00 0.00 C ATOM 891 OE1 GLU A 60 24.019 35.995 10.496 1.00 0.00 O ATOM 892 OE2 GLU A 60 23.006 37.548 11.529 1.00 0.00 O ATOM 893 H GLU A 60 22.444 37.696 6.309 1.00 0.00 H ATOM 894 HA GLU A 60 24.928 39.122 7.142 1.00 0.00 H ATOM 895 1HB GLU A 60 23.882 36.364 7.924 1.00 0.00 H ATOM 896 2HB GLU A 60 25.356 37.103 8.526 1.00 0.00 H ATOM 897 1HG GLU A 60 24.030 38.907 9.561 1.00 0.00 H ATOM 898 2HG GLU A 60 22.555 38.144 8.972 1.00 0.00 H ATOM 899 N GLY A 61 24.640 36.950 4.816 1.00 0.00 N ATOM 900 CA GLY A 61 25.312 36.181 3.775 1.00 0.00 C ATOM 901 C GLY A 61 25.237 34.667 4.051 1.00 0.00 C ATOM 902 O GLY A 61 25.507 34.214 5.160 1.00 0.00 O ATOM 903 H GLY A 61 23.640 37.071 4.738 1.00 0.00 H ATOM 904 1HA GLY A 61 24.833 36.421 2.835 1.00 0.00 H ATOM 905 2HA GLY A 61 26.355 36.484 3.709 1.00 0.00 H ATOM 906 N PRO A 62 25.356 33.846 2.984 1.00 0.00 N ATOM 907 CA PRO A 62 25.440 32.381 3.001 1.00 0.00 C ATOM 908 C PRO A 62 26.627 31.858 3.794 1.00 0.00 C ATOM 909 O PRO A 62 26.556 30.789 4.391 1.00 0.00 O ATOM 910 CB PRO A 62 25.581 32.045 1.511 1.00 0.00 C ATOM 911 CG PRO A 62 24.766 33.113 0.832 1.00 0.00 C ATOM 912 CD PRO A 62 24.978 34.364 1.641 1.00 0.00 C ATOM 913 HA PRO A 62 24.509 31.972 3.416 1.00 0.00 H ATOM 914 1HB PRO A 62 26.644 32.060 1.222 1.00 0.00 H ATOM 915 2HB PRO A 62 25.210 31.027 1.318 1.00 0.00 H ATOM 916 1HG PRO A 62 25.095 33.235 -0.210 1.00 0.00 H ATOM 917 2HG PRO A 62 23.709 32.817 0.799 1.00 0.00 H ATOM 918 1HD PRO A 62 25.799 34.959 1.209 1.00 0.00 H ATOM 919 2HD PRO A 62 24.033 34.929 1.642 1.00 0.00 H ATOM 920 N ARG A 63 27.658 32.679 3.938 1.00 0.00 N ATOM 921 CA ARG A 63 28.823 32.267 4.696 1.00 0.00 C ATOM 922 C ARG A 63 28.522 32.296 6.189 1.00 0.00 C ATOM 923 O ARG A 63 28.884 31.382 6.929 1.00 0.00 O ATOM 924 CB ARG A 63 30.001 33.175 4.388 1.00 0.00 C ATOM 925 CG ARG A 63 30.561 33.026 2.985 1.00 0.00 C ATOM 926 CD ARG A 63 31.676 33.975 2.737 1.00 0.00 C ATOM 927 NE ARG A 63 32.220 33.834 1.395 1.00 0.00 N ATOM 928 CZ ARG A 63 33.165 34.633 0.863 1.00 0.00 C ATOM 929 NH1 ARG A 63 33.661 35.624 1.570 1.00 0.00 N ATOM 930 NH2 ARG A 63 33.594 34.420 -0.369 1.00 0.00 N ATOM 931 H ARG A 63 27.688 33.541 3.413 1.00 0.00 H ATOM 932 HA ARG A 63 29.082 31.247 4.413 1.00 0.00 H ATOM 933 1HB ARG A 63 29.700 34.214 4.520 1.00 0.00 H ATOM 934 2HB ARG A 63 30.808 32.974 5.092 1.00 0.00 H ATOM 935 1HG ARG A 63 30.938 32.012 2.849 1.00 0.00 H ATOM 936 2HG ARG A 63 29.773 33.224 2.257 1.00 0.00 H ATOM 937 1HD ARG A 63 31.317 34.996 2.852 1.00 0.00 H ATOM 938 2HD ARG A 63 32.478 33.789 3.450 1.00 0.00 H ATOM 939 HE ARG A 63 31.863 33.081 0.820 1.00 0.00 H ATOM 940 1HH1 ARG A 63 33.333 35.787 2.512 1.00 0.00 H ATOM 941 2HH1 ARG A 63 34.369 36.224 1.171 1.00 0.00 H ATOM 942 1HH2 ARG A 63 33.213 33.658 -0.913 1.00 0.00 H ATOM 943 2HH2 ARG A 63 34.302 35.019 -0.767 1.00 0.00 H ATOM 944 N SER A 64 27.770 33.321 6.608 1.00 0.00 N ATOM 945 CA SER A 64 27.431 33.541 8.008 1.00 0.00 C ATOM 946 C SER A 64 26.207 32.759 8.443 1.00 0.00 C ATOM 947 O SER A 64 26.145 32.180 9.523 1.00 0.00 O ATOM 948 CB SER A 64 27.199 35.009 8.255 1.00 0.00 C ATOM 949 OG SER A 64 28.377 35.745 8.064 1.00 0.00 O ATOM 950 H SER A 64 27.393 33.958 5.923 1.00 0.00 H ATOM 951 HA SER A 64 28.275 33.221 8.614 1.00 0.00 H ATOM 952 1HB SER A 64 26.430 35.362 7.578 1.00 0.00 H ATOM 953 2HB SER A 64 26.838 35.154 9.271 1.00 0.00 H ATOM 954 HG SER A 64 28.128 36.669 8.150 1.00 0.00 H ATOM 955 N LEU A 65 25.586 32.171 7.429 1.00 0.00 N ATOM 956 CA LEU A 65 24.487 31.246 7.632 1.00 0.00 C ATOM 957 C LEU A 65 24.921 30.037 8.449 1.00 0.00 C ATOM 958 O LEU A 65 24.113 29.454 9.172 1.00 0.00 O ATOM 959 CB LEU A 65 23.928 30.770 6.296 1.00 0.00 C ATOM 960 CG LEU A 65 22.639 30.012 6.357 1.00 0.00 C ATOM 961 CD1 LEU A 65 21.582 30.898 7.002 1.00 0.00 C ATOM 962 CD2 LEU A 65 22.252 29.601 4.946 1.00 0.00 C ATOM 963 H LEU A 65 25.777 32.498 6.490 1.00 0.00 H ATOM 964 HA LEU A 65 23.707 31.754 8.199 1.00 0.00 H ATOM 965 1HB LEU A 65 23.770 31.640 5.661 1.00 0.00 H ATOM 966 2HB LEU A 65 24.657 30.135 5.827 1.00 0.00 H ATOM 967 HG LEU A 65 22.758 29.123 6.978 1.00 0.00 H ATOM 968 1HD1 LEU A 65 20.636 30.359 7.053 1.00 0.00 H ATOM 969 2HD1 LEU A 65 21.897 31.169 8.008 1.00 0.00 H ATOM 970 3HD1 LEU A 65 21.451 31.794 6.413 1.00 0.00 H ATOM 971 1HD2 LEU A 65 21.314 29.046 4.973 1.00 0.00 H ATOM 972 2HD2 LEU A 65 22.128 30.484 4.330 1.00 0.00 H ATOM 973 3HD2 LEU A 65 23.030 28.972 4.522 1.00 0.00 H ATOM 974 N TYR A 66 26.198 29.665 8.342 1.00 0.00 N ATOM 975 CA TYR A 66 26.680 28.453 8.975 1.00 0.00 C ATOM 976 C TYR A 66 27.447 28.757 10.255 1.00 0.00 C ATOM 977 O TYR A 66 28.209 27.928 10.748 1.00 0.00 O ATOM 978 CB TYR A 66 27.528 27.675 7.986 1.00 0.00 C ATOM 979 CG TYR A 66 26.723 27.282 6.781 1.00 0.00 C ATOM 980 CD1 TYR A 66 26.891 27.976 5.595 1.00 0.00 C ATOM 981 CD2 TYR A 66 25.822 26.235 6.854 1.00 0.00 C ATOM 982 CE1 TYR A 66 26.159 27.625 4.481 1.00 0.00 C ATOM 983 CE2 TYR A 66 25.089 25.882 5.742 1.00 0.00 C ATOM 984 CZ TYR A 66 25.254 26.572 4.559 1.00 0.00 C ATOM 985 OH TYR A 66 24.521 26.218 3.448 1.00 0.00 O ATOM 986 H TYR A 66 26.847 30.221 7.794 1.00 0.00 H ATOM 987 HA TYR A 66 25.823 27.847 9.266 1.00 0.00 H ATOM 988 1HB TYR A 66 28.380 28.279 7.670 1.00 0.00 H ATOM 989 2HB TYR A 66 27.929 26.782 8.460 1.00 0.00 H ATOM 990 HD1 TYR A 66 27.604 28.800 5.542 1.00 0.00 H ATOM 991 HD2 TYR A 66 25.689 25.691 7.785 1.00 0.00 H ATOM 992 HE1 TYR A 66 26.293 28.171 3.547 1.00 0.00 H ATOM 993 HE2 TYR A 66 24.378 25.058 5.799 1.00 0.00 H ATOM 994 HH TYR A 66 24.714 26.826 2.732 1.00 0.00 H ATOM 995 N ASN A 67 27.377 30.008 10.696 1.00 0.00 N ATOM 996 CA ASN A 67 28.041 30.420 11.917 1.00 0.00 C ATOM 997 C ASN A 67 27.254 29.846 13.078 1.00 0.00 C ATOM 998 O ASN A 67 26.163 30.321 13.395 1.00 0.00 O ATOM 999 CB ASN A 67 28.149 31.930 12.004 1.00 0.00 C ATOM 1000 CG ASN A 67 28.930 32.395 13.204 1.00 0.00 C ATOM 1001 OD1 ASN A 67 28.981 31.712 14.233 1.00 0.00 O ATOM 1002 ND2 ASN A 67 29.542 33.546 13.090 1.00 0.00 N ATOM 1003 H ASN A 67 26.757 30.661 10.243 1.00 0.00 H ATOM 1004 HA ASN A 67 29.044 29.992 11.941 1.00 0.00 H ATOM 1005 1HB ASN A 67 28.631 32.308 11.106 1.00 0.00 H ATOM 1006 2HB ASN A 67 27.151 32.364 12.050 1.00 0.00 H ATOM 1007 1HD2 ASN A 67 30.077 33.906 13.855 1.00 0.00 H ATOM 1008 2HD2 ASN A 67 29.475 34.066 12.239 1.00 0.00 H ATOM 1009 N GLY A 68 27.809 28.821 13.701 1.00 0.00 N ATOM 1010 CA GLY A 68 27.113 28.096 14.749 1.00 0.00 C ATOM 1011 C GLY A 68 26.631 26.748 14.232 1.00 0.00 C ATOM 1012 O GLY A 68 25.969 26.009 14.956 1.00 0.00 O ATOM 1013 H GLY A 68 28.741 28.534 13.443 1.00 0.00 H ATOM 1014 1HA GLY A 68 27.779 27.953 15.601 1.00 0.00 H ATOM 1015 2HA GLY A 68 26.268 28.682 15.105 1.00 0.00 H ATOM 1016 N LEU A 69 26.972 26.431 12.977 1.00 0.00 N ATOM 1017 CA LEU A 69 26.613 25.152 12.371 1.00 0.00 C ATOM 1018 C LEU A 69 26.969 23.999 13.276 1.00 0.00 C ATOM 1019 O LEU A 69 26.244 23.012 13.347 1.00 0.00 O ATOM 1020 CB LEU A 69 27.316 24.967 11.024 1.00 0.00 C ATOM 1021 CG LEU A 69 27.079 23.630 10.336 1.00 0.00 C ATOM 1022 CD1 LEU A 69 25.601 23.467 10.057 1.00 0.00 C ATOM 1023 CD2 LEU A 69 27.891 23.580 9.058 1.00 0.00 C ATOM 1024 H LEU A 69 27.551 27.063 12.441 1.00 0.00 H ATOM 1025 HA LEU A 69 25.537 25.138 12.207 1.00 0.00 H ATOM 1026 1HB LEU A 69 26.985 25.747 10.351 1.00 0.00 H ATOM 1027 2HB LEU A 69 28.390 25.079 11.174 1.00 0.00 H ATOM 1028 HG LEU A 69 27.385 22.816 10.992 1.00 0.00 H ATOM 1029 1HD1 LEU A 69 25.427 22.511 9.564 1.00 0.00 H ATOM 1030 2HD1 LEU A 69 25.050 23.497 10.997 1.00 0.00 H ATOM 1031 3HD1 LEU A 69 25.263 24.277 9.410 1.00 0.00 H ATOM 1032 1HD2 LEU A 69 27.728 22.625 8.560 1.00 0.00 H ATOM 1033 2HD2 LEU A 69 27.586 24.386 8.401 1.00 0.00 H ATOM 1034 3HD2 LEU A 69 28.949 23.690 9.297 1.00 0.00 H ATOM 1035 N VAL A 70 28.129 24.123 13.907 1.00 0.00 N ATOM 1036 CA VAL A 70 28.673 23.124 14.798 1.00 0.00 C ATOM 1037 C VAL A 70 27.751 22.823 15.958 1.00 0.00 C ATOM 1038 O VAL A 70 27.732 21.693 16.428 1.00 0.00 O ATOM 1039 CB VAL A 70 30.017 23.585 15.358 1.00 0.00 C ATOM 1040 CG1 VAL A 70 30.466 22.622 16.448 1.00 0.00 C ATOM 1041 CG2 VAL A 70 31.016 23.660 14.219 1.00 0.00 C ATOM 1042 H VAL A 70 28.659 24.971 13.766 1.00 0.00 H ATOM 1043 HA VAL A 70 28.825 22.212 14.233 1.00 0.00 H ATOM 1044 HB VAL A 70 29.908 24.567 15.819 1.00 0.00 H ATOM 1045 1HG1 VAL A 70 31.425 22.948 16.850 1.00 0.00 H ATOM 1046 2HG1 VAL A 70 29.725 22.604 17.248 1.00 0.00 H ATOM 1047 3HG1 VAL A 70 30.571 21.621 16.027 1.00 0.00 H ATOM 1048 1HG2 VAL A 70 31.981 23.989 14.602 1.00 0.00 H ATOM 1049 2HG2 VAL A 70 31.122 22.676 13.762 1.00 0.00 H ATOM 1050 3HG2 VAL A 70 30.659 24.373 13.472 1.00 0.00 H ATOM 1051 N ALA A 71 27.135 23.857 16.539 1.00 0.00 N ATOM 1052 CA ALA A 71 26.198 23.616 17.631 1.00 0.00 C ATOM 1053 C ALA A 71 25.059 22.775 17.059 1.00 0.00 C ATOM 1054 O ALA A 71 24.666 21.779 17.660 1.00 0.00 O ATOM 1055 CB ALA A 71 25.635 24.924 18.161 1.00 0.00 C ATOM 1056 H ALA A 71 27.048 24.722 16.026 1.00 0.00 H ATOM 1057 HA ALA A 71 26.665 23.117 18.480 1.00 0.00 H ATOM 1058 1HB ALA A 71 24.814 24.715 18.846 1.00 0.00 H ATOM 1059 2HB ALA A 71 26.419 25.469 18.686 1.00 0.00 H ATOM 1060 3HB ALA A 71 25.271 25.526 17.341 1.00 0.00 H ATOM 1061 N GLY A 72 24.702 23.043 15.799 1.00 0.00 N ATOM 1062 CA GLY A 72 23.626 22.295 15.157 1.00 0.00 C ATOM 1063 C GLY A 72 24.048 20.840 15.014 1.00 0.00 C ATOM 1064 O GLY A 72 23.324 19.927 15.410 1.00 0.00 O ATOM 1065 H GLY A 72 24.960 23.944 15.412 1.00 0.00 H ATOM 1066 1HA GLY A 72 22.715 22.374 15.752 1.00 0.00 H ATOM 1067 2HA GLY A 72 23.406 22.729 14.183 1.00 0.00 H ATOM 1068 N LEU A 73 25.305 20.653 14.623 1.00 0.00 N ATOM 1069 CA LEU A 73 25.837 19.328 14.376 1.00 0.00 C ATOM 1070 C LEU A 73 25.901 18.562 15.689 1.00 0.00 C ATOM 1071 O LEU A 73 25.483 17.414 15.753 1.00 0.00 O ATOM 1072 CB LEU A 73 27.233 19.424 13.748 1.00 0.00 C ATOM 1073 CG LEU A 73 27.272 19.984 12.313 1.00 0.00 C ATOM 1074 CD1 LEU A 73 28.720 20.180 11.880 1.00 0.00 C ATOM 1075 CD2 LEU A 73 26.552 19.031 11.389 1.00 0.00 C ATOM 1076 H LEU A 73 25.798 21.445 14.237 1.00 0.00 H ATOM 1077 HA LEU A 73 25.182 18.807 13.681 1.00 0.00 H ATOM 1078 1HB LEU A 73 27.849 20.060 14.371 1.00 0.00 H ATOM 1079 2HB LEU A 73 27.676 18.430 13.734 1.00 0.00 H ATOM 1080 HG LEU A 73 26.791 20.944 12.279 1.00 0.00 H ATOM 1081 1HD1 LEU A 73 28.744 20.577 10.864 1.00 0.00 H ATOM 1082 2HD1 LEU A 73 29.213 20.879 12.547 1.00 0.00 H ATOM 1083 3HD1 LEU A 73 29.241 19.225 11.911 1.00 0.00 H ATOM 1084 1HD2 LEU A 73 26.575 19.422 10.371 1.00 0.00 H ATOM 1085 2HD2 LEU A 73 27.042 18.057 11.415 1.00 0.00 H ATOM 1086 3HD2 LEU A 73 25.519 18.925 11.714 1.00 0.00 H ATOM 1087 N GLN A 74 26.205 19.276 16.774 1.00 0.00 N ATOM 1088 CA GLN A 74 26.347 18.669 18.090 1.00 0.00 C ATOM 1089 C GLN A 74 24.994 18.169 18.569 1.00 0.00 C ATOM 1090 O GLN A 74 24.877 17.042 19.042 1.00 0.00 O ATOM 1091 CB GLN A 74 26.925 19.658 19.102 1.00 0.00 C ATOM 1092 CG GLN A 74 27.263 19.037 20.438 1.00 0.00 C ATOM 1093 CD GLN A 74 28.374 18.001 20.325 1.00 0.00 C ATOM 1094 OE1 GLN A 74 29.433 18.271 19.754 1.00 0.00 O ATOM 1095 NE2 GLN A 74 28.136 16.814 20.871 1.00 0.00 N ATOM 1096 H GLN A 74 26.641 20.171 16.632 1.00 0.00 H ATOM 1097 HA GLN A 74 27.029 17.827 18.014 1.00 0.00 H ATOM 1098 1HB GLN A 74 27.832 20.104 18.696 1.00 0.00 H ATOM 1099 2HB GLN A 74 26.218 20.462 19.274 1.00 0.00 H ATOM 1100 1HG GLN A 74 27.590 19.821 21.119 1.00 0.00 H ATOM 1101 2HG GLN A 74 26.371 18.545 20.832 1.00 0.00 H ATOM 1102 1HE2 GLN A 74 28.831 16.095 20.827 1.00 0.00 H ATOM 1103 2HE2 GLN A 74 27.263 16.638 21.325 1.00 0.00 H ATOM 1104 N ARG A 75 23.942 18.909 18.211 1.00 0.00 N ATOM 1105 CA ARG A 75 22.605 18.576 18.684 1.00 0.00 C ATOM 1106 C ARG A 75 22.101 17.366 17.899 1.00 0.00 C ATOM 1107 O ARG A 75 21.537 16.435 18.474 1.00 0.00 O ATOM 1108 CB ARG A 75 21.679 19.767 18.496 1.00 0.00 C ATOM 1109 CG ARG A 75 22.010 20.944 19.399 1.00 0.00 C ATOM 1110 CD ARG A 75 21.204 22.138 19.086 1.00 0.00 C ATOM 1111 NE ARG A 75 21.661 23.304 19.830 1.00 0.00 N ATOM 1112 CZ ARG A 75 21.316 24.575 19.555 1.00 0.00 C ATOM 1113 NH1 ARG A 75 20.510 24.836 18.551 1.00 0.00 N ATOM 1114 NH2 ARG A 75 21.789 25.562 20.296 1.00 0.00 N ATOM 1115 H ARG A 75 24.117 19.855 17.896 1.00 0.00 H ATOM 1116 HA ARG A 75 22.647 18.366 19.753 1.00 0.00 H ATOM 1117 1HB ARG A 75 21.724 20.108 17.471 1.00 0.00 H ATOM 1118 2HB ARG A 75 20.650 19.465 18.691 1.00 0.00 H ATOM 1119 1HG ARG A 75 21.817 20.670 20.437 1.00 0.00 H ATOM 1120 2HG ARG A 75 23.055 21.205 19.282 1.00 0.00 H ATOM 1121 1HD ARG A 75 21.278 22.358 18.021 1.00 0.00 H ATOM 1122 2HD ARG A 75 20.169 21.949 19.344 1.00 0.00 H ATOM 1123 HE ARG A 75 22.284 23.146 20.610 1.00 0.00 H ATOM 1124 1HH1 ARG A 75 20.147 24.082 17.984 1.00 0.00 H ATOM 1125 2HH1 ARG A 75 20.252 25.790 18.346 1.00 0.00 H ATOM 1126 1HH2 ARG A 75 22.410 25.360 21.068 1.00 0.00 H ATOM 1127 2HH2 ARG A 75 21.532 26.515 20.092 1.00 0.00 H ATOM 1128 N GLN A 76 22.522 17.289 16.630 1.00 0.00 N ATOM 1129 CA GLN A 76 22.108 16.210 15.741 1.00 0.00 C ATOM 1130 C GLN A 76 22.812 14.918 16.149 1.00 0.00 C ATOM 1131 O GLN A 76 22.201 13.851 16.196 1.00 0.00 O ATOM 1132 CB GLN A 76 22.419 16.546 14.281 1.00 0.00 C ATOM 1133 CG GLN A 76 21.608 17.656 13.739 1.00 0.00 C ATOM 1134 CD GLN A 76 22.134 18.174 12.441 1.00 0.00 C ATOM 1135 OE1 GLN A 76 23.257 17.877 12.025 1.00 0.00 O ATOM 1136 NE2 GLN A 76 21.317 18.961 11.785 1.00 0.00 N ATOM 1137 H GLN A 76 22.943 18.119 16.222 1.00 0.00 H ATOM 1138 HA GLN A 76 21.032 16.066 15.839 1.00 0.00 H ATOM 1139 1HB GLN A 76 23.450 16.815 14.167 1.00 0.00 H ATOM 1140 2HB GLN A 76 22.250 15.666 13.661 1.00 0.00 H ATOM 1141 1HG GLN A 76 20.598 17.296 13.579 1.00 0.00 H ATOM 1142 2HG GLN A 76 21.609 18.474 14.459 1.00 0.00 H ATOM 1143 1HE2 GLN A 76 21.588 19.353 10.905 1.00 0.00 H ATOM 1144 2HE2 GLN A 76 20.410 19.163 12.183 1.00 0.00 H ATOM 1145 N MET A 77 24.083 15.058 16.539 1.00 0.00 N ATOM 1146 CA MET A 77 24.903 13.929 16.951 1.00 0.00 C ATOM 1147 C MET A 77 24.397 13.426 18.287 1.00 0.00 C ATOM 1148 O MET A 77 24.213 12.224 18.474 1.00 0.00 O ATOM 1149 CB MET A 77 26.376 14.328 17.037 1.00 0.00 C ATOM 1150 CG MET A 77 27.033 14.598 15.699 1.00 0.00 C ATOM 1151 SD MET A 77 28.710 15.221 15.863 1.00 0.00 S ATOM 1152 CE MET A 77 29.093 15.582 14.155 1.00 0.00 C ATOM 1153 H MET A 77 24.552 15.923 16.305 1.00 0.00 H ATOM 1154 HA MET A 77 24.799 13.127 16.220 1.00 0.00 H ATOM 1155 1HB MET A 77 26.484 15.215 17.634 1.00 0.00 H ATOM 1156 2HB MET A 77 26.940 13.536 17.530 1.00 0.00 H ATOM 1157 1HG MET A 77 27.063 13.678 15.118 1.00 0.00 H ATOM 1158 2HG MET A 77 26.461 15.318 15.153 1.00 0.00 H ATOM 1159 1HE MET A 77 30.105 15.980 14.086 1.00 0.00 H ATOM 1160 2HE MET A 77 29.020 14.669 13.564 1.00 0.00 H ATOM 1161 3HE MET A 77 28.386 16.320 13.774 1.00 0.00 H ATOM 1162 N SER A 78 23.965 14.381 19.123 1.00 0.00 N ATOM 1163 CA SER A 78 23.438 14.067 20.439 1.00 0.00 C ATOM 1164 C SER A 78 22.140 13.314 20.281 1.00 0.00 C ATOM 1165 O SER A 78 21.981 12.252 20.858 1.00 0.00 O ATOM 1166 CB SER A 78 23.212 15.327 21.256 1.00 0.00 C ATOM 1167 OG SER A 78 24.421 15.986 21.515 1.00 0.00 O ATOM 1168 H SER A 78 24.231 15.335 18.930 1.00 0.00 H ATOM 1169 HA SER A 78 24.159 13.443 20.970 1.00 0.00 H ATOM 1170 1HB SER A 78 22.543 15.993 20.719 1.00 0.00 H ATOM 1171 2HB SER A 78 22.728 15.067 22.197 1.00 0.00 H ATOM 1172 HG SER A 78 24.753 16.273 20.661 1.00 0.00 H ATOM 1173 N PHE A 79 21.336 13.719 19.300 1.00 0.00 N ATOM 1174 CA PHE A 79 20.087 13.013 19.069 1.00 0.00 C ATOM 1175 C PHE A 79 20.344 11.554 18.766 1.00 0.00 C ATOM 1176 O PHE A 79 19.750 10.685 19.388 1.00 0.00 O ATOM 1177 CB PHE A 79 19.297 13.637 17.920 1.00 0.00 C ATOM 1178 CG PHE A 79 18.178 12.766 17.437 1.00 0.00 C ATOM 1179 CD1 PHE A 79 16.976 12.685 18.117 1.00 0.00 C ATOM 1180 CD2 PHE A 79 18.341 12.013 16.278 1.00 0.00 C ATOM 1181 CE1 PHE A 79 15.958 11.871 17.649 1.00 0.00 C ATOM 1182 CE2 PHE A 79 17.330 11.205 15.809 1.00 0.00 C ATOM 1183 CZ PHE A 79 16.136 11.133 16.495 1.00 0.00 C ATOM 1184 H PHE A 79 21.414 14.676 18.975 1.00 0.00 H ATOM 1185 HA PHE A 79 19.471 13.104 19.964 1.00 0.00 H ATOM 1186 1HB PHE A 79 18.882 14.591 18.239 1.00 0.00 H ATOM 1187 2HB PHE A 79 19.951 13.839 17.087 1.00 0.00 H ATOM 1188 HD1 PHE A 79 16.836 13.268 19.027 1.00 0.00 H ATOM 1189 HD2 PHE A 79 19.285 12.071 15.734 1.00 0.00 H ATOM 1190 HE1 PHE A 79 15.015 11.814 18.191 1.00 0.00 H ATOM 1191 HE2 PHE A 79 17.472 10.623 14.898 1.00 0.00 H ATOM 1192 HZ PHE A 79 15.335 10.493 16.128 1.00 0.00 H ATOM 1193 N ALA A 80 21.246 11.298 17.822 1.00 0.00 N ATOM 1194 CA ALA A 80 21.533 9.938 17.381 1.00 0.00 C ATOM 1195 C ALA A 80 22.070 9.105 18.550 1.00 0.00 C ATOM 1196 O ALA A 80 21.640 7.972 18.753 1.00 0.00 O ATOM 1197 CB ALA A 80 22.540 9.964 16.247 1.00 0.00 C ATOM 1198 H ALA A 80 21.637 12.076 17.302 1.00 0.00 H ATOM 1199 HA ALA A 80 20.619 9.468 17.016 1.00 0.00 H ATOM 1200 1HB ALA A 80 22.788 8.942 15.958 1.00 0.00 H ATOM 1201 2HB ALA A 80 22.111 10.489 15.393 1.00 0.00 H ATOM 1202 3HB ALA A 80 23.442 10.479 16.575 1.00 0.00 H ATOM 1203 N SER A 81 22.886 9.727 19.409 1.00 0.00 N ATOM 1204 CA SER A 81 23.501 9.019 20.533 1.00 0.00 C ATOM 1205 C SER A 81 22.465 8.673 21.603 1.00 0.00 C ATOM 1206 O SER A 81 22.391 7.539 22.072 1.00 0.00 O ATOM 1207 CB SER A 81 24.601 9.863 21.147 1.00 0.00 C ATOM 1208 OG SER A 81 25.655 10.055 20.243 1.00 0.00 O ATOM 1209 H SER A 81 23.239 10.643 19.167 1.00 0.00 H ATOM 1210 HA SER A 81 23.937 8.092 20.161 1.00 0.00 H ATOM 1211 1HB SER A 81 24.194 10.828 21.445 1.00 0.00 H ATOM 1212 2HB SER A 81 24.974 9.374 22.045 1.00 0.00 H ATOM 1213 HG SER A 81 25.302 10.607 19.540 1.00 0.00 H ATOM 1214 N VAL A 82 21.549 9.601 21.828 1.00 0.00 N ATOM 1215 CA VAL A 82 20.492 9.436 22.807 1.00 0.00 C ATOM 1216 C VAL A 82 19.493 8.415 22.314 1.00 0.00 C ATOM 1217 O VAL A 82 19.022 7.578 23.077 1.00 0.00 O ATOM 1218 CB VAL A 82 19.770 10.766 23.074 1.00 0.00 C ATOM 1219 CG1 VAL A 82 18.545 10.513 23.920 1.00 0.00 C ATOM 1220 CG2 VAL A 82 20.737 11.737 23.757 1.00 0.00 C ATOM 1221 H VAL A 82 21.703 10.518 21.448 1.00 0.00 H ATOM 1222 HA VAL A 82 20.926 9.068 23.737 1.00 0.00 H ATOM 1223 HB VAL A 82 19.430 11.195 22.130 1.00 0.00 H ATOM 1224 1HG1 VAL A 82 18.032 11.455 24.111 1.00 0.00 H ATOM 1225 2HG1 VAL A 82 17.878 9.835 23.390 1.00 0.00 H ATOM 1226 3HG1 VAL A 82 18.843 10.066 24.869 1.00 0.00 H ATOM 1227 1HG2 VAL A 82 20.227 12.681 23.947 1.00 0.00 H ATOM 1228 2HG2 VAL A 82 21.075 11.310 24.700 1.00 0.00 H ATOM 1229 3HG2 VAL A 82 21.591 11.918 23.125 1.00 0.00 H ATOM 1230 N ARG A 83 19.175 8.495 21.029 1.00 0.00 N ATOM 1231 CA ARG A 83 18.200 7.620 20.412 1.00 0.00 C ATOM 1232 C ARG A 83 18.548 6.171 20.630 1.00 0.00 C ATOM 1233 O ARG A 83 17.745 5.428 21.173 1.00 0.00 O ATOM 1234 CB ARG A 83 18.122 7.899 18.915 1.00 0.00 C ATOM 1235 CG ARG A 83 17.163 7.042 18.131 1.00 0.00 C ATOM 1236 CD ARG A 83 17.251 7.346 16.675 1.00 0.00 C ATOM 1237 NE ARG A 83 16.345 6.531 15.889 1.00 0.00 N ATOM 1238 CZ ARG A 83 16.647 5.311 15.401 1.00 0.00 C ATOM 1239 NH1 ARG A 83 17.831 4.784 15.629 1.00 0.00 N ATOM 1240 NH2 ARG A 83 15.751 4.642 14.694 1.00 0.00 N ATOM 1241 H ARG A 83 19.579 9.226 20.471 1.00 0.00 H ATOM 1242 HA ARG A 83 17.218 7.850 20.825 1.00 0.00 H ATOM 1243 1HB ARG A 83 17.829 8.935 18.753 1.00 0.00 H ATOM 1244 2HB ARG A 83 19.099 7.767 18.471 1.00 0.00 H ATOM 1245 1HG ARG A 83 17.404 5.989 18.286 1.00 0.00 H ATOM 1246 2HG ARG A 83 16.144 7.234 18.468 1.00 0.00 H ATOM 1247 1HD ARG A 83 16.999 8.388 16.510 1.00 0.00 H ATOM 1248 2HD ARG A 83 18.267 7.157 16.327 1.00 0.00 H ATOM 1249 HE ARG A 83 15.425 6.903 15.694 1.00 0.00 H ATOM 1250 1HH1 ARG A 83 18.516 5.294 16.170 1.00 0.00 H ATOM 1251 2HH1 ARG A 83 18.057 3.870 15.263 1.00 0.00 H ATOM 1252 1HH2 ARG A 83 14.842 5.047 14.518 1.00 0.00 H ATOM 1253 2HH2 ARG A 83 15.976 3.730 14.328 1.00 0.00 H ATOM 1254 N ILE A 84 19.787 5.805 20.322 1.00 0.00 N ATOM 1255 CA ILE A 84 20.215 4.415 20.427 1.00 0.00 C ATOM 1256 C ILE A 84 20.375 3.979 21.883 1.00 0.00 C ATOM 1257 O ILE A 84 19.848 2.941 22.285 1.00 0.00 O ATOM 1258 CB ILE A 84 21.550 4.235 19.665 1.00 0.00 C ATOM 1259 CG1 ILE A 84 22.685 5.052 20.335 1.00 0.00 C ATOM 1260 CG2 ILE A 84 21.348 4.653 18.222 1.00 0.00 C ATOM 1261 CD1 ILE A 84 24.060 4.792 19.830 1.00 0.00 C ATOM 1262 H ILE A 84 20.355 6.446 19.778 1.00 0.00 H ATOM 1263 HA ILE A 84 19.446 3.783 19.989 1.00 0.00 H ATOM 1264 HB ILE A 84 21.857 3.190 19.704 1.00 0.00 H ATOM 1265 1HG1 ILE A 84 22.466 6.089 20.191 1.00 0.00 H ATOM 1266 2HG1 ILE A 84 22.691 4.850 21.392 1.00 0.00 H ATOM 1267 1HG2 ILE A 84 22.275 4.530 17.682 1.00 0.00 H ATOM 1268 2HG2 ILE A 84 20.577 4.034 17.765 1.00 0.00 H ATOM 1269 3HG2 ILE A 84 21.041 5.695 18.183 1.00 0.00 H ATOM 1270 1HD1 ILE A 84 24.770 5.418 20.371 1.00 0.00 H ATOM 1271 2HD1 ILE A 84 24.312 3.743 19.983 1.00 0.00 H ATOM 1272 3HD1 ILE A 84 24.105 5.026 18.769 1.00 0.00 H ATOM 1273 N GLY A 85 20.619 4.962 22.750 1.00 0.00 N ATOM 1274 CA GLY A 85 20.658 4.695 24.179 1.00 0.00 C ATOM 1275 C GLY A 85 19.273 4.314 24.687 1.00 0.00 C ATOM 1276 O GLY A 85 19.072 3.233 25.249 1.00 0.00 O ATOM 1277 H GLY A 85 21.060 5.812 22.420 1.00 0.00 H ATOM 1278 1HA GLY A 85 21.365 3.892 24.381 1.00 0.00 H ATOM 1279 2HA GLY A 85 21.019 5.579 24.703 1.00 0.00 H ATOM 1280 N LEU A 86 18.308 5.179 24.383 1.00 0.00 N ATOM 1281 CA LEU A 86 16.930 4.992 24.795 1.00 0.00 C ATOM 1282 C LEU A 86 16.262 3.816 24.116 1.00 0.00 C ATOM 1283 O LEU A 86 15.734 2.945 24.783 1.00 0.00 O ATOM 1284 CB LEU A 86 16.087 6.239 24.514 1.00 0.00 C ATOM 1285 CG LEU A 86 16.427 7.466 25.354 1.00 0.00 C ATOM 1286 CD1 LEU A 86 15.580 8.638 24.895 1.00 0.00 C ATOM 1287 CD2 LEU A 86 16.181 7.141 26.821 1.00 0.00 C ATOM 1288 H LEU A 86 18.554 6.018 23.883 1.00 0.00 H ATOM 1289 HA LEU A 86 16.920 4.780 25.863 1.00 0.00 H ATOM 1290 1HB LEU A 86 16.210 6.510 23.464 1.00 0.00 H ATOM 1291 2HB LEU A 86 15.040 5.996 24.688 1.00 0.00 H ATOM 1292 HG LEU A 86 17.476 7.735 25.210 1.00 0.00 H ATOM 1293 1HD1 LEU A 86 15.821 9.518 25.493 1.00 0.00 H ATOM 1294 2HD1 LEU A 86 15.787 8.847 23.848 1.00 0.00 H ATOM 1295 3HD1 LEU A 86 14.526 8.395 25.015 1.00 0.00 H ATOM 1296 1HD2 LEU A 86 16.422 8.010 27.433 1.00 0.00 H ATOM 1297 2HD2 LEU A 86 15.132 6.875 26.964 1.00 0.00 H ATOM 1298 3HD2 LEU A 86 16.811 6.302 27.119 1.00 0.00 H ATOM 1299 N TYR A 87 16.604 3.562 22.853 1.00 0.00 N ATOM 1300 CA TYR A 87 16.072 2.394 22.146 1.00 0.00 C ATOM 1301 C TYR A 87 16.367 1.086 22.861 1.00 0.00 C ATOM 1302 O TYR A 87 15.457 0.396 23.301 1.00 0.00 O ATOM 1303 CB TYR A 87 16.612 2.311 20.718 1.00 0.00 C ATOM 1304 CG TYR A 87 16.140 1.103 19.934 1.00 0.00 C ATOM 1305 CD1 TYR A 87 14.881 1.111 19.353 1.00 0.00 C ATOM 1306 CD2 TYR A 87 16.957 -0.010 19.791 1.00 0.00 C ATOM 1307 CE1 TYR A 87 14.443 0.014 18.635 1.00 0.00 C ATOM 1308 CE2 TYR A 87 16.519 -1.104 19.075 1.00 0.00 C ATOM 1309 CZ TYR A 87 15.267 -1.095 18.498 1.00 0.00 C ATOM 1310 OH TYR A 87 14.831 -2.187 17.784 1.00 0.00 O ATOM 1311 H TYR A 87 17.304 4.124 22.397 1.00 0.00 H ATOM 1312 HA TYR A 87 14.990 2.508 22.072 1.00 0.00 H ATOM 1313 1HB TYR A 87 16.320 3.198 20.165 1.00 0.00 H ATOM 1314 2HB TYR A 87 17.695 2.287 20.748 1.00 0.00 H ATOM 1315 HD1 TYR A 87 14.236 1.983 19.462 1.00 0.00 H ATOM 1316 HD2 TYR A 87 17.944 -0.024 20.244 1.00 0.00 H ATOM 1317 HE1 TYR A 87 13.454 0.023 18.180 1.00 0.00 H ATOM 1318 HE2 TYR A 87 17.163 -1.976 18.966 1.00 0.00 H ATOM 1319 HH TYR A 87 13.953 -2.011 17.435 1.00 0.00 H ATOM 1320 N ASP A 88 17.630 0.827 23.170 1.00 0.00 N ATOM 1321 CA ASP A 88 17.935 -0.393 23.906 1.00 0.00 C ATOM 1322 C ASP A 88 17.284 -0.412 25.292 1.00 0.00 C ATOM 1323 O ASP A 88 16.765 -1.443 25.716 1.00 0.00 O ATOM 1324 CB ASP A 88 19.449 -0.564 24.054 1.00 0.00 C ATOM 1325 CG ASP A 88 20.126 -1.102 22.790 1.00 0.00 C ATOM 1326 OD1 ASP A 88 19.449 -1.678 21.971 1.00 0.00 O ATOM 1327 OD2 ASP A 88 21.316 -0.927 22.659 1.00 0.00 O ATOM 1328 H ASP A 88 18.359 1.497 22.961 1.00 0.00 H ATOM 1329 HA ASP A 88 17.538 -1.239 23.345 1.00 0.00 H ATOM 1330 1HB ASP A 88 19.897 0.398 24.306 1.00 0.00 H ATOM 1331 2HB ASP A 88 19.657 -1.251 24.875 1.00 0.00 H ATOM 1332 N SER A 89 17.235 0.747 25.945 1.00 0.00 N ATOM 1333 CA SER A 89 16.658 0.838 27.281 1.00 0.00 C ATOM 1334 C SER A 89 15.159 0.538 27.343 1.00 0.00 C ATOM 1335 O SER A 89 14.729 -0.298 28.136 1.00 0.00 O ATOM 1336 CB SER A 89 16.893 2.222 27.858 1.00 0.00 C ATOM 1337 OG SER A 89 16.354 2.327 29.150 1.00 0.00 O ATOM 1338 H SER A 89 17.801 1.520 25.610 1.00 0.00 H ATOM 1339 HA SER A 89 17.154 0.097 27.910 1.00 0.00 H ATOM 1340 1HB SER A 89 17.962 2.426 27.889 1.00 0.00 H ATOM 1341 2HB SER A 89 16.437 2.970 27.211 1.00 0.00 H ATOM 1342 HG SER A 89 15.406 2.203 29.052 1.00 0.00 H ATOM 1343 N VAL A 90 14.376 1.179 26.469 1.00 0.00 N ATOM 1344 CA VAL A 90 12.928 0.990 26.449 1.00 0.00 C ATOM 1345 C VAL A 90 12.545 -0.385 25.917 1.00 0.00 C ATOM 1346 O VAL A 90 11.531 -0.942 26.340 1.00 0.00 O ATOM 1347 CB VAL A 90 12.240 2.071 25.573 1.00 0.00 C ATOM 1348 CG1 VAL A 90 12.605 3.460 26.111 1.00 0.00 C ATOM 1349 CG2 VAL A 90 12.645 1.933 24.103 1.00 0.00 C ATOM 1350 H VAL A 90 14.813 1.733 25.755 1.00 0.00 H ATOM 1351 HA VAL A 90 12.556 1.079 27.469 1.00 0.00 H ATOM 1352 HB VAL A 90 11.157 1.963 25.645 1.00 0.00 H ATOM 1353 1HG1 VAL A 90 12.126 4.226 25.502 1.00 0.00 H ATOM 1354 2HG1 VAL A 90 12.265 3.552 27.138 1.00 0.00 H ATOM 1355 3HG1 VAL A 90 13.689 3.593 26.072 1.00 0.00 H ATOM 1356 1HG2 VAL A 90 12.149 2.701 23.514 1.00 0.00 H ATOM 1357 2HG2 VAL A 90 13.693 2.044 24.008 1.00 0.00 H ATOM 1358 3HG2 VAL A 90 12.361 0.961 23.727 1.00 0.00 H ATOM 1359 N LYS A 91 13.385 -0.970 25.056 1.00 0.00 N ATOM 1360 CA LYS A 91 13.065 -2.282 24.527 1.00 0.00 C ATOM 1361 C LYS A 91 13.375 -3.310 25.588 1.00 0.00 C ATOM 1362 O LYS A 91 12.656 -4.291 25.719 1.00 0.00 O ATOM 1363 CB LYS A 91 13.835 -2.598 23.250 1.00 0.00 C ATOM 1364 CG LYS A 91 13.427 -1.731 22.068 1.00 0.00 C ATOM 1365 CD LYS A 91 11.964 -1.921 21.729 1.00 0.00 C ATOM 1366 CE LYS A 91 11.574 -1.116 20.501 1.00 0.00 C ATOM 1367 NZ LYS A 91 10.116 -1.232 20.199 1.00 0.00 N ATOM 1368 H LYS A 91 14.123 -0.435 24.620 1.00 0.00 H ATOM 1369 HA LYS A 91 12.002 -2.321 24.290 1.00 0.00 H ATOM 1370 1HB LYS A 91 14.901 -2.461 23.422 1.00 0.00 H ATOM 1371 2HB LYS A 91 13.681 -3.641 22.979 1.00 0.00 H ATOM 1372 1HG LYS A 91 13.596 -0.685 22.290 1.00 0.00 H ATOM 1373 2HG LYS A 91 14.028 -1.994 21.208 1.00 0.00 H ATOM 1374 1HD LYS A 91 11.770 -2.978 21.541 1.00 0.00 H ATOM 1375 2HD LYS A 91 11.352 -1.600 22.574 1.00 0.00 H ATOM 1376 1HE LYS A 91 11.820 -0.068 20.670 1.00 0.00 H ATOM 1377 2HE LYS A 91 12.142 -1.474 19.647 1.00 0.00 H ATOM 1378 1HZ LYS A 91 9.898 -0.686 19.378 1.00 0.00 H ATOM 1379 2HZ LYS A 91 9.883 -2.201 20.031 1.00 0.00 H ATOM 1380 3HZ LYS A 91 9.581 -0.889 20.984 1.00 0.00 H ATOM 1381 N GLN A 92 14.349 -3.022 26.453 1.00 0.00 N ATOM 1382 CA GLN A 92 14.665 -3.982 27.498 1.00 0.00 C ATOM 1383 C GLN A 92 13.418 -4.188 28.349 1.00 0.00 C ATOM 1384 O GLN A 92 13.066 -5.317 28.686 1.00 0.00 O ATOM 1385 CB GLN A 92 15.833 -3.500 28.362 1.00 0.00 C ATOM 1386 CG GLN A 92 16.288 -4.501 29.407 1.00 0.00 C ATOM 1387 CD GLN A 92 16.892 -5.750 28.791 1.00 0.00 C ATOM 1388 OE1 GLN A 92 17.818 -5.674 27.979 1.00 0.00 O ATOM 1389 NE2 GLN A 92 16.369 -6.909 29.175 1.00 0.00 N ATOM 1390 H GLN A 92 15.041 -2.320 26.216 1.00 0.00 H ATOM 1391 HA GLN A 92 14.967 -4.922 27.037 1.00 0.00 H ATOM 1392 1HB GLN A 92 16.683 -3.269 27.728 1.00 0.00 H ATOM 1393 2HB GLN A 92 15.551 -2.584 28.875 1.00 0.00 H ATOM 1394 1HG GLN A 92 17.043 -4.032 30.037 1.00 0.00 H ATOM 1395 2HG GLN A 92 15.427 -4.796 30.008 1.00 0.00 H ATOM 1396 1HE2 GLN A 92 16.727 -7.768 28.803 1.00 0.00 H ATOM 1397 2HE2 GLN A 92 15.619 -6.927 29.836 1.00 0.00 H ATOM 1398 N PHE A 93 12.661 -3.101 28.537 1.00 0.00 N ATOM 1399 CA PHE A 93 11.438 -3.167 29.319 1.00 0.00 C ATOM 1400 C PHE A 93 10.261 -3.663 28.478 1.00 0.00 C ATOM 1401 O PHE A 93 9.546 -4.582 28.877 1.00 0.00 O ATOM 1402 CB PHE A 93 11.087 -1.798 29.918 1.00 0.00 C ATOM 1403 CG PHE A 93 12.014 -1.336 30.979 1.00 0.00 C ATOM 1404 CD1 PHE A 93 12.939 -0.367 30.698 1.00 0.00 C ATOM 1405 CD2 PHE A 93 11.968 -1.864 32.256 1.00 0.00 C ATOM 1406 CE1 PHE A 93 13.815 0.085 31.657 1.00 0.00 C ATOM 1407 CE2 PHE A 93 12.840 -1.420 33.230 1.00 0.00 C ATOM 1408 CZ PHE A 93 13.769 -0.439 32.928 1.00 0.00 C ATOM 1409 H PHE A 93 13.089 -2.195 28.368 1.00 0.00 H ATOM 1410 HA PHE A 93 11.594 -3.869 30.139 1.00 0.00 H ATOM 1411 1HB PHE A 93 11.082 -1.047 29.128 1.00 0.00 H ATOM 1412 2HB PHE A 93 10.084 -1.836 30.342 1.00 0.00 H ATOM 1413 HD1 PHE A 93 12.969 0.040 29.702 1.00 0.00 H ATOM 1414 HD2 PHE A 93 11.236 -2.637 32.491 1.00 0.00 H ATOM 1415 HE1 PHE A 93 14.542 0.859 31.408 1.00 0.00 H ATOM 1416 HE2 PHE A 93 12.798 -1.840 34.234 1.00 0.00 H ATOM 1417 HZ PHE A 93 14.460 -0.086 33.691 1.00 0.00 H ATOM 1418 N TYR A 94 10.061 -3.050 27.307 1.00 0.00 N ATOM 1419 CA TYR A 94 8.911 -3.365 26.456 1.00 0.00 C ATOM 1420 C TYR A 94 8.874 -4.780 25.893 1.00 0.00 C ATOM 1421 O TYR A 94 7.794 -5.320 25.660 1.00 0.00 O ATOM 1422 CB TYR A 94 8.808 -2.387 25.275 1.00 0.00 C ATOM 1423 CG TYR A 94 8.251 -1.007 25.575 1.00 0.00 C ATOM 1424 CD1 TYR A 94 8.897 0.140 25.149 1.00 0.00 C ATOM 1425 CD2 TYR A 94 7.067 -0.906 26.293 1.00 0.00 C ATOM 1426 CE1 TYR A 94 8.352 1.379 25.445 1.00 0.00 C ATOM 1427 CE2 TYR A 94 6.524 0.322 26.588 1.00 0.00 C ATOM 1428 CZ TYR A 94 7.155 1.462 26.172 1.00 0.00 C ATOM 1429 OH TYR A 94 6.611 2.691 26.468 1.00 0.00 O ATOM 1430 H TYR A 94 10.756 -2.396 26.969 1.00 0.00 H ATOM 1431 HA TYR A 94 8.013 -3.272 27.068 1.00 0.00 H ATOM 1432 1HB TYR A 94 9.806 -2.243 24.849 1.00 0.00 H ATOM 1433 2HB TYR A 94 8.172 -2.826 24.508 1.00 0.00 H ATOM 1434 HD1 TYR A 94 9.824 0.071 24.587 1.00 0.00 H ATOM 1435 HD2 TYR A 94 6.566 -1.808 26.624 1.00 0.00 H ATOM 1436 HE1 TYR A 94 8.855 2.289 25.113 1.00 0.00 H ATOM 1437 HE2 TYR A 94 5.593 0.390 27.153 1.00 0.00 H ATOM 1438 HH TYR A 94 5.800 2.569 26.968 1.00 0.00 H ATOM 1439 N THR A 95 10.033 -5.380 25.650 1.00 0.00 N ATOM 1440 CA THR A 95 10.071 -6.713 25.060 1.00 0.00 C ATOM 1441 C THR A 95 10.104 -7.819 26.106 1.00 0.00 C ATOM 1442 O THR A 95 10.257 -8.990 25.753 1.00 0.00 O ATOM 1443 CB THR A 95 11.284 -6.870 24.124 1.00 0.00 C ATOM 1444 OG1 THR A 95 12.493 -6.724 24.871 1.00 0.00 O ATOM 1445 CG2 THR A 95 11.236 -5.811 23.022 1.00 0.00 C ATOM 1446 H THR A 95 10.896 -4.927 25.899 1.00 0.00 H ATOM 1447 HA THR A 95 9.168 -6.851 24.469 1.00 0.00 H ATOM 1448 HB THR A 95 11.269 -7.862 23.676 1.00 0.00 H ATOM 1449 HG1 THR A 95 12.481 -5.888 25.334 1.00 0.00 H ATOM 1450 1HG2 THR A 95 12.097 -5.929 22.365 1.00 0.00 H ATOM 1451 2HG2 THR A 95 10.320 -5.929 22.444 1.00 0.00 H ATOM 1452 3HG2 THR A 95 11.257 -4.815 23.467 1.00 0.00 H ATOM 1453 N LYS A 96 9.979 -7.461 27.383 1.00 0.00 N ATOM 1454 CA LYS A 96 10.000 -8.464 28.442 1.00 0.00 C ATOM 1455 C LYS A 96 8.929 -9.513 28.175 1.00 0.00 C ATOM 1456 O LYS A 96 7.764 -9.175 27.962 1.00 0.00 O ATOM 1457 CB LYS A 96 9.788 -7.801 29.804 1.00 0.00 C ATOM 1458 CG LYS A 96 9.868 -8.748 30.990 1.00 0.00 C ATOM 1459 CD LYS A 96 9.739 -8.002 32.307 1.00 0.00 C ATOM 1460 CE LYS A 96 9.836 -8.953 33.492 1.00 0.00 C ATOM 1461 NZ LYS A 96 9.739 -8.233 34.792 1.00 0.00 N ATOM 1462 H LYS A 96 9.877 -6.484 27.639 1.00 0.00 H ATOM 1463 HA LYS A 96 10.966 -8.971 28.427 1.00 0.00 H ATOM 1464 1HB LYS A 96 10.539 -7.022 29.949 1.00 0.00 H ATOM 1465 2HB LYS A 96 8.808 -7.323 29.826 1.00 0.00 H ATOM 1466 1HG LYS A 96 9.074 -9.482 30.923 1.00 0.00 H ATOM 1467 2HG LYS A 96 10.824 -9.272 30.972 1.00 0.00 H ATOM 1468 1HD LYS A 96 10.532 -7.257 32.383 1.00 0.00 H ATOM 1469 2HD LYS A 96 8.778 -7.491 32.342 1.00 0.00 H ATOM 1470 1HE LYS A 96 9.029 -9.683 33.427 1.00 0.00 H ATOM 1471 2HE LYS A 96 10.789 -9.479 33.447 1.00 0.00 H ATOM 1472 1HZ LYS A 96 9.808 -8.896 35.551 1.00 0.00 H ATOM 1473 2HZ LYS A 96 10.492 -7.561 34.862 1.00 0.00 H ATOM 1474 3HZ LYS A 96 8.852 -7.751 34.845 1.00 0.00 H ATOM 1475 N GLY A 97 9.323 -10.792 28.205 1.00 0.00 N ATOM 1476 CA GLY A 97 8.406 -11.892 27.906 1.00 0.00 C ATOM 1477 C GLY A 97 7.198 -11.927 28.828 1.00 0.00 C ATOM 1478 O GLY A 97 6.061 -11.924 28.356 1.00 0.00 O ATOM 1479 H GLY A 97 10.282 -11.006 28.438 1.00 0.00 H ATOM 1480 1HA GLY A 97 8.061 -11.802 26.876 1.00 0.00 H ATOM 1481 2HA GLY A 97 8.941 -12.837 27.989 1.00 0.00 H ATOM 1482 N SER A 98 7.452 -11.944 30.136 1.00 0.00 N ATOM 1483 CA SER A 98 6.413 -11.989 31.156 1.00 0.00 C ATOM 1484 C SER A 98 5.389 -13.095 30.900 1.00 0.00 C ATOM 1485 O SER A 98 5.744 -14.216 30.531 1.00 0.00 O ATOM 1486 CB SER A 98 5.705 -10.645 31.219 1.00 0.00 C ATOM 1487 OG SER A 98 4.803 -10.597 32.299 1.00 0.00 O ATOM 1488 H SER A 98 8.415 -11.927 30.439 1.00 0.00 H ATOM 1489 HA SER A 98 6.889 -12.174 32.120 1.00 0.00 H ATOM 1490 1HB SER A 98 6.445 -9.850 31.325 1.00 0.00 H ATOM 1491 2HB SER A 98 5.167 -10.468 30.287 1.00 0.00 H ATOM 1492 HG SER A 98 5.319 -10.799 33.083 1.00 0.00 H ATOM 1493 N GLU A 99 4.126 -12.762 31.098 1.00 0.00 N ATOM 1494 CA GLU A 99 3.009 -13.679 30.923 1.00 0.00 C ATOM 1495 C GLU A 99 2.199 -13.309 29.690 1.00 0.00 C ATOM 1496 O GLU A 99 2.561 -12.393 28.952 1.00 0.00 O ATOM 1497 CB GLU A 99 2.114 -13.666 32.167 1.00 0.00 C ATOM 1498 CG GLU A 99 2.811 -14.135 33.437 1.00 0.00 C ATOM 1499 CD GLU A 99 1.894 -14.186 34.631 1.00 0.00 C ATOM 1500 OE1 GLU A 99 0.760 -13.790 34.508 1.00 0.00 O ATOM 1501 OE2 GLU A 99 2.332 -14.622 35.669 1.00 0.00 O ATOM 1502 H GLU A 99 3.916 -11.808 31.355 1.00 0.00 H ATOM 1503 HA GLU A 99 3.402 -14.686 30.782 1.00 0.00 H ATOM 1504 1HB GLU A 99 1.744 -12.655 32.336 1.00 0.00 H ATOM 1505 2HB GLU A 99 1.248 -14.306 32.006 1.00 0.00 H ATOM 1506 1HG GLU A 99 3.220 -15.130 33.267 1.00 0.00 H ATOM 1507 2HG GLU A 99 3.640 -13.460 33.650 1.00 0.00 H ATOM 1508 N HIS A 100 1.101 -14.032 29.466 1.00 0.00 N ATOM 1509 CA HIS A 100 0.195 -13.798 28.338 1.00 0.00 C ATOM 1510 C HIS A 100 -0.475 -12.427 28.389 1.00 0.00 C ATOM 1511 O HIS A 100 -1.106 -11.995 27.424 1.00 0.00 O ATOM 1512 CB HIS A 100 -0.885 -14.876 28.303 1.00 0.00 C ATOM 1513 CG HIS A 100 -1.762 -14.839 29.513 1.00 0.00 C ATOM 1514 ND1 HIS A 100 -1.374 -15.362 30.727 1.00 0.00 N ATOM 1515 CD2 HIS A 100 -3.006 -14.342 29.696 1.00 0.00 C ATOM 1516 CE1 HIS A 100 -2.341 -15.189 31.607 1.00 0.00 C ATOM 1517 NE2 HIS A 100 -3.343 -14.572 31.007 1.00 0.00 N ATOM 1518 H HIS A 100 0.885 -14.788 30.099 1.00 0.00 H ATOM 1519 HA HIS A 100 0.759 -13.831 27.406 1.00 0.00 H ATOM 1520 1HB HIS A 100 -1.505 -14.747 27.415 1.00 0.00 H ATOM 1521 2HB HIS A 100 -0.421 -15.860 28.235 1.00 0.00 H ATOM 1522 HD2 HIS A 100 -3.626 -13.851 28.946 1.00 0.00 H ATOM 1523 HE1 HIS A 100 -2.315 -15.501 32.650 1.00 0.00 H ATOM 1524 HE2 HIS A 100 -4.219 -14.310 31.438 1.00 0.00 H ATOM 1525 N ALA A 101 -0.332 -11.750 29.519 1.00 0.00 N ATOM 1526 CA ALA A 101 -0.856 -10.424 29.753 1.00 0.00 C ATOM 1527 C ALA A 101 0.157 -9.678 30.606 1.00 0.00 C ATOM 1528 O ALA A 101 0.908 -10.317 31.334 1.00 0.00 O ATOM 1529 CB ALA A 101 -2.220 -10.500 30.419 1.00 0.00 C ATOM 1530 H ALA A 101 0.182 -12.185 30.272 1.00 0.00 H ATOM 1531 HA ALA A 101 -0.971 -9.909 28.799 1.00 0.00 H ATOM 1532 1HB ALA A 101 -2.594 -9.493 30.594 1.00 0.00 H ATOM 1533 2HB ALA A 101 -2.911 -11.038 29.769 1.00 0.00 H ATOM 1534 3HB ALA A 101 -2.129 -11.025 31.369 1.00 0.00 H ATOM 1535 N SER A 102 0.162 -8.348 30.513 1.00 0.00 N ATOM 1536 CA SER A 102 1.093 -7.456 31.227 1.00 0.00 C ATOM 1537 C SER A 102 1.307 -6.156 30.477 1.00 0.00 C ATOM 1538 O SER A 102 2.312 -5.489 30.690 1.00 0.00 O ATOM 1539 CB SER A 102 2.464 -8.085 31.470 1.00 0.00 C ATOM 1540 OG SER A 102 2.423 -9.090 32.446 1.00 0.00 O ATOM 1541 H SER A 102 -0.532 -7.916 29.920 1.00 0.00 H ATOM 1542 HA SER A 102 0.657 -7.213 32.197 1.00 0.00 H ATOM 1543 1HB SER A 102 2.837 -8.509 30.538 1.00 0.00 H ATOM 1544 2HB SER A 102 3.163 -7.315 31.783 1.00 0.00 H ATOM 1545 HG SER A 102 3.245 -9.588 32.355 1.00 0.00 H ATOM 1546 N ILE A 103 0.362 -5.789 29.623 1.00 0.00 N ATOM 1547 CA ILE A 103 0.509 -4.572 28.835 1.00 0.00 C ATOM 1548 C ILE A 103 0.603 -3.345 29.725 1.00 0.00 C ATOM 1549 O ILE A 103 1.377 -2.429 29.443 1.00 0.00 O ATOM 1550 CB ILE A 103 -0.655 -4.389 27.854 1.00 0.00 C ATOM 1551 CG1 ILE A 103 -0.586 -5.474 26.778 1.00 0.00 C ATOM 1552 CG2 ILE A 103 -0.600 -2.995 27.242 1.00 0.00 C ATOM 1553 CD1 ILE A 103 -1.829 -5.561 25.923 1.00 0.00 C ATOM 1554 H ILE A 103 -0.459 -6.365 29.503 1.00 0.00 H ATOM 1555 HA ILE A 103 1.428 -4.641 28.274 1.00 0.00 H ATOM 1556 HB ILE A 103 -1.600 -4.513 28.380 1.00 0.00 H ATOM 1557 1HG1 ILE A 103 0.270 -5.276 26.133 1.00 0.00 H ATOM 1558 2HG1 ILE A 103 -0.430 -6.439 27.265 1.00 0.00 H ATOM 1559 1HG2 ILE A 103 -1.427 -2.868 26.546 1.00 0.00 H ATOM 1560 2HG2 ILE A 103 -0.675 -2.247 28.030 1.00 0.00 H ATOM 1561 3HG2 ILE A 103 0.344 -2.871 26.713 1.00 0.00 H ATOM 1562 1HD1 ILE A 103 -1.707 -6.353 25.185 1.00 0.00 H ATOM 1563 2HD1 ILE A 103 -2.690 -5.782 26.554 1.00 0.00 H ATOM 1564 3HD1 ILE A 103 -1.985 -4.610 25.414 1.00 0.00 H ATOM 1565 N GLY A 104 -0.241 -3.278 30.748 1.00 0.00 N ATOM 1566 CA GLY A 104 -0.218 -2.140 31.652 1.00 0.00 C ATOM 1567 C GLY A 104 1.158 -1.998 32.307 1.00 0.00 C ATOM 1568 O GLY A 104 1.681 -0.889 32.422 1.00 0.00 O ATOM 1569 H GLY A 104 -0.883 -4.039 30.920 1.00 0.00 H ATOM 1570 1HA GLY A 104 -0.462 -1.231 31.103 1.00 0.00 H ATOM 1571 2HA GLY A 104 -0.982 -2.265 32.417 1.00 0.00 H ATOM 1572 N SER A 105 1.775 -3.141 32.638 1.00 0.00 N ATOM 1573 CA SER A 105 3.098 -3.171 33.253 1.00 0.00 C ATOM 1574 C SER A 105 4.158 -2.724 32.258 1.00 0.00 C ATOM 1575 O SER A 105 4.998 -1.896 32.592 1.00 0.00 O ATOM 1576 CB SER A 105 3.430 -4.560 33.760 1.00 0.00 C ATOM 1577 OG SER A 105 2.580 -4.927 34.813 1.00 0.00 O ATOM 1578 H SER A 105 1.276 -4.011 32.523 1.00 0.00 H ATOM 1579 HA SER A 105 3.095 -2.502 34.115 1.00 0.00 H ATOM 1580 1HB SER A 105 3.337 -5.272 32.956 1.00 0.00 H ATOM 1581 2HB SER A 105 4.464 -4.584 34.099 1.00 0.00 H ATOM 1582 HG SER A 105 1.693 -4.942 34.444 1.00 0.00 H ATOM 1583 N ARG A 106 3.980 -3.096 30.982 1.00 0.00 N ATOM 1584 CA ARG A 106 4.927 -2.673 29.951 1.00 0.00 C ATOM 1585 C ARG A 106 4.863 -1.172 29.773 1.00 0.00 C ATOM 1586 O ARG A 106 5.894 -0.506 29.708 1.00 0.00 O ATOM 1587 CB ARG A 106 4.636 -3.334 28.608 1.00 0.00 C ATOM 1588 CG ARG A 106 4.900 -4.823 28.503 1.00 0.00 C ATOM 1589 CD ARG A 106 4.346 -5.372 27.228 1.00 0.00 C ATOM 1590 NE ARG A 106 5.120 -5.002 26.072 1.00 0.00 N ATOM 1591 CZ ARG A 106 4.604 -4.873 24.830 1.00 0.00 C ATOM 1592 NH1 ARG A 106 3.319 -5.092 24.636 1.00 0.00 N ATOM 1593 NH2 ARG A 106 5.381 -4.529 23.819 1.00 0.00 N ATOM 1594 H ARG A 106 3.390 -3.896 30.795 1.00 0.00 H ATOM 1595 HA ARG A 106 5.931 -2.976 30.249 1.00 0.00 H ATOM 1596 1HB ARG A 106 3.594 -3.188 28.350 1.00 0.00 H ATOM 1597 2HB ARG A 106 5.228 -2.859 27.850 1.00 0.00 H ATOM 1598 1HG ARG A 106 5.976 -5.006 28.525 1.00 0.00 H ATOM 1599 2HG ARG A 106 4.436 -5.339 29.329 1.00 0.00 H ATOM 1600 1HD ARG A 106 4.329 -6.459 27.286 1.00 0.00 H ATOM 1601 2HD ARG A 106 3.341 -5.007 27.075 1.00 0.00 H ATOM 1602 HE ARG A 106 6.108 -4.828 26.196 1.00 0.00 H ATOM 1603 1HH1 ARG A 106 2.732 -5.354 25.415 1.00 0.00 H ATOM 1604 2HH1 ARG A 106 2.912 -5.000 23.708 1.00 0.00 H ATOM 1605 1HH2 ARG A 106 6.367 -4.362 23.973 1.00 0.00 H ATOM 1606 2HH2 ARG A 106 4.991 -4.434 22.893 1.00 0.00 H ATOM 1607 N LEU A 107 3.652 -0.631 29.885 1.00 0.00 N ATOM 1608 CA LEU A 107 3.455 0.792 29.701 1.00 0.00 C ATOM 1609 C LEU A 107 4.071 1.562 30.851 1.00 0.00 C ATOM 1610 O LEU A 107 4.837 2.491 30.619 1.00 0.00 O ATOM 1611 CB LEU A 107 1.970 1.142 29.591 1.00 0.00 C ATOM 1612 CG LEU A 107 1.674 2.644 29.308 1.00 0.00 C ATOM 1613 CD1 LEU A 107 2.374 3.076 28.000 1.00 0.00 C ATOM 1614 CD2 LEU A 107 0.170 2.843 29.217 1.00 0.00 C ATOM 1615 H LEU A 107 2.847 -1.245 29.928 1.00 0.00 H ATOM 1616 HA LEU A 107 3.946 1.094 28.776 1.00 0.00 H ATOM 1617 1HB LEU A 107 1.534 0.559 28.797 1.00 0.00 H ATOM 1618 2HB LEU A 107 1.477 0.870 30.525 1.00 0.00 H ATOM 1619 HG LEU A 107 2.076 3.258 30.115 1.00 0.00 H ATOM 1620 1HD1 LEU A 107 2.165 4.128 27.803 1.00 0.00 H ATOM 1621 2HD1 LEU A 107 3.451 2.934 28.099 1.00 0.00 H ATOM 1622 3HD1 LEU A 107 2.011 2.482 27.169 1.00 0.00 H ATOM 1623 1HD2 LEU A 107 -0.046 3.894 29.020 1.00 0.00 H ATOM 1624 2HD2 LEU A 107 -0.229 2.231 28.408 1.00 0.00 H ATOM 1625 3HD2 LEU A 107 -0.293 2.548 30.159 1.00 0.00 H ATOM 1626 N LEU A 108 3.866 1.074 32.074 1.00 0.00 N ATOM 1627 CA LEU A 108 4.350 1.770 33.262 1.00 0.00 C ATOM 1628 C LEU A 108 5.875 1.752 33.325 1.00 0.00 C ATOM 1629 O LEU A 108 6.506 2.766 33.628 1.00 0.00 O ATOM 1630 CB LEU A 108 3.768 1.116 34.513 1.00 0.00 C ATOM 1631 CG LEU A 108 2.270 1.328 34.715 1.00 0.00 C ATOM 1632 CD1 LEU A 108 1.792 0.462 35.867 1.00 0.00 C ATOM 1633 CD2 LEU A 108 2.011 2.799 34.982 1.00 0.00 C ATOM 1634 H LEU A 108 3.165 0.353 32.196 1.00 0.00 H ATOM 1635 HA LEU A 108 4.013 2.805 33.219 1.00 0.00 H ATOM 1636 1HB LEU A 108 3.952 0.044 34.464 1.00 0.00 H ATOM 1637 2HB LEU A 108 4.284 1.511 35.386 1.00 0.00 H ATOM 1638 HG LEU A 108 1.730 1.022 33.825 1.00 0.00 H ATOM 1639 1HD1 LEU A 108 0.723 0.610 36.014 1.00 0.00 H ATOM 1640 2HD1 LEU A 108 1.986 -0.586 35.636 1.00 0.00 H ATOM 1641 3HD1 LEU A 108 2.326 0.739 36.775 1.00 0.00 H ATOM 1642 1HD2 LEU A 108 0.943 2.961 35.125 1.00 0.00 H ATOM 1643 2HD2 LEU A 108 2.549 3.106 35.879 1.00 0.00 H ATOM 1644 3HD2 LEU A 108 2.357 3.390 34.131 1.00 0.00 H ATOM 1645 N ALA A 109 6.458 0.643 32.865 1.00 0.00 N ATOM 1646 CA ALA A 109 7.903 0.491 32.817 1.00 0.00 C ATOM 1647 C ALA A 109 8.456 1.509 31.844 1.00 0.00 C ATOM 1648 O ALA A 109 9.414 2.216 32.152 1.00 0.00 O ATOM 1649 CB ALA A 109 8.274 -0.927 32.405 1.00 0.00 C ATOM 1650 H ALA A 109 5.887 -0.169 32.701 1.00 0.00 H ATOM 1651 HA ALA A 109 8.325 0.678 33.803 1.00 0.00 H ATOM 1652 1HB ALA A 109 9.357 -1.014 32.343 1.00 0.00 H ATOM 1653 2HB ALA A 109 7.895 -1.631 33.144 1.00 0.00 H ATOM 1654 3HB ALA A 109 7.835 -1.151 31.432 1.00 0.00 H ATOM 1655 N GLY A 110 7.737 1.668 30.733 1.00 0.00 N ATOM 1656 CA GLY A 110 8.106 2.597 29.683 1.00 0.00 C ATOM 1657 C GLY A 110 7.958 4.029 30.144 1.00 0.00 C ATOM 1658 O GLY A 110 8.853 4.845 29.954 1.00 0.00 O ATOM 1659 H GLY A 110 7.081 0.941 30.486 1.00 0.00 H ATOM 1660 1HA GLY A 110 9.137 2.415 29.381 1.00 0.00 H ATOM 1661 2HA GLY A 110 7.482 2.424 28.818 1.00 0.00 H ATOM 1662 N SER A 111 6.928 4.275 30.949 1.00 0.00 N ATOM 1663 CA SER A 111 6.650 5.611 31.440 1.00 0.00 C ATOM 1664 C SER A 111 7.798 6.082 32.311 1.00 0.00 C ATOM 1665 O SER A 111 8.331 7.172 32.106 1.00 0.00 O ATOM 1666 CB SER A 111 5.355 5.625 32.231 1.00 0.00 C ATOM 1667 OG SER A 111 5.066 6.915 32.698 1.00 0.00 O ATOM 1668 H SER A 111 6.215 3.571 31.050 1.00 0.00 H ATOM 1669 HA SER A 111 6.530 6.281 30.588 1.00 0.00 H ATOM 1670 1HB SER A 111 4.539 5.272 31.598 1.00 0.00 H ATOM 1671 2HB SER A 111 5.433 4.941 33.071 1.00 0.00 H ATOM 1672 HG SER A 111 5.798 7.159 33.272 1.00 0.00 H ATOM 1673 N THR A 112 8.289 5.175 33.158 1.00 0.00 N ATOM 1674 CA THR A 112 9.376 5.498 34.068 1.00 0.00 C ATOM 1675 C THR A 112 10.647 5.837 33.314 1.00 0.00 C ATOM 1676 O THR A 112 11.266 6.866 33.569 1.00 0.00 O ATOM 1677 CB THR A 112 9.668 4.347 35.042 1.00 0.00 C ATOM 1678 OG1 THR A 112 8.511 4.090 35.847 1.00 0.00 O ATOM 1679 CG2 THR A 112 10.845 4.720 35.939 1.00 0.00 C ATOM 1680 H THR A 112 7.766 4.320 33.310 1.00 0.00 H ATOM 1681 HA THR A 112 9.086 6.370 34.654 1.00 0.00 H ATOM 1682 HB THR A 112 9.910 3.446 34.476 1.00 0.00 H ATOM 1683 HG1 THR A 112 7.801 3.765 35.288 1.00 0.00 H ATOM 1684 1HG2 THR A 112 11.051 3.902 36.629 1.00 0.00 H ATOM 1685 2HG2 THR A 112 11.726 4.906 35.324 1.00 0.00 H ATOM 1686 3HG2 THR A 112 10.602 5.617 36.506 1.00 0.00 H ATOM 1687 N THR A 113 10.970 5.020 32.313 1.00 0.00 N ATOM 1688 CA THR A 113 12.148 5.233 31.490 1.00 0.00 C ATOM 1689 C THR A 113 12.042 6.539 30.723 1.00 0.00 C ATOM 1690 O THR A 113 12.992 7.317 30.681 1.00 0.00 O ATOM 1691 CB THR A 113 12.350 4.060 30.510 1.00 0.00 C ATOM 1692 OG1 THR A 113 12.540 2.849 31.254 1.00 0.00 O ATOM 1693 CG2 THR A 113 13.560 4.302 29.624 1.00 0.00 C ATOM 1694 H THR A 113 10.430 4.179 32.169 1.00 0.00 H ATOM 1695 HA THR A 113 13.019 5.298 32.143 1.00 0.00 H ATOM 1696 HB THR A 113 11.464 3.956 29.885 1.00 0.00 H ATOM 1697 HG1 THR A 113 12.585 2.105 30.649 1.00 0.00 H ATOM 1698 1HG2 THR A 113 13.685 3.463 28.938 1.00 0.00 H ATOM 1699 2HG2 THR A 113 13.413 5.218 29.053 1.00 0.00 H ATOM 1700 3HG2 THR A 113 14.450 4.399 30.242 1.00 0.00 H ATOM 1701 N GLY A 114 10.832 6.834 30.256 1.00 0.00 N ATOM 1702 CA GLY A 114 10.554 8.059 29.531 1.00 0.00 C ATOM 1703 C GLY A 114 10.743 9.270 30.435 1.00 0.00 C ATOM 1704 O GLY A 114 11.380 10.247 30.047 1.00 0.00 O ATOM 1705 H GLY A 114 10.147 6.099 30.210 1.00 0.00 H ATOM 1706 1HA GLY A 114 11.216 8.133 28.668 1.00 0.00 H ATOM 1707 2HA GLY A 114 9.533 8.033 29.150 1.00 0.00 H ATOM 1708 N ALA A 115 10.306 9.144 31.691 1.00 0.00 N ATOM 1709 CA ALA A 115 10.419 10.229 32.656 1.00 0.00 C ATOM 1710 C ALA A 115 11.892 10.544 32.876 1.00 0.00 C ATOM 1711 O ALA A 115 12.297 11.706 32.867 1.00 0.00 O ATOM 1712 CB ALA A 115 9.747 9.845 33.964 1.00 0.00 C ATOM 1713 H ALA A 115 9.726 8.352 31.932 1.00 0.00 H ATOM 1714 HA ALA A 115 9.923 11.120 32.270 1.00 0.00 H ATOM 1715 1HB ALA A 115 9.877 10.647 34.689 1.00 0.00 H ATOM 1716 2HB ALA A 115 8.683 9.681 33.791 1.00 0.00 H ATOM 1717 3HB ALA A 115 10.195 8.933 34.350 1.00 0.00 H ATOM 1718 N LEU A 116 12.706 9.493 32.854 1.00 0.00 N ATOM 1719 CA LEU A 116 14.130 9.643 33.047 1.00 0.00 C ATOM 1720 C LEU A 116 14.753 10.207 31.784 1.00 0.00 C ATOM 1721 O LEU A 116 15.606 11.083 31.860 1.00 0.00 O ATOM 1722 CB LEU A 116 14.762 8.293 33.390 1.00 0.00 C ATOM 1723 CG LEU A 116 14.323 7.697 34.730 1.00 0.00 C ATOM 1724 CD1 LEU A 116 14.898 6.301 34.867 1.00 0.00 C ATOM 1725 CD2 LEU A 116 14.792 8.602 35.849 1.00 0.00 C ATOM 1726 H LEU A 116 12.303 8.572 32.968 1.00 0.00 H ATOM 1727 HA LEU A 116 14.304 10.335 33.869 1.00 0.00 H ATOM 1728 1HB LEU A 116 14.514 7.582 32.612 1.00 0.00 H ATOM 1729 2HB LEU A 116 15.844 8.412 33.411 1.00 0.00 H ATOM 1730 HG LEU A 116 13.248 7.612 34.764 1.00 0.00 H ATOM 1731 1HD1 LEU A 116 14.588 5.871 35.820 1.00 0.00 H ATOM 1732 2HD1 LEU A 116 14.532 5.676 34.051 1.00 0.00 H ATOM 1733 3HD1 LEU A 116 15.985 6.349 34.829 1.00 0.00 H ATOM 1734 1HD2 LEU A 116 14.483 8.184 36.808 1.00 0.00 H ATOM 1735 2HD2 LEU A 116 15.878 8.682 35.822 1.00 0.00 H ATOM 1736 3HD2 LEU A 116 14.351 9.592 35.725 1.00 0.00 H ATOM 1737 N ALA A 117 14.199 9.831 30.624 1.00 0.00 N ATOM 1738 CA ALA A 117 14.717 10.320 29.352 1.00 0.00 C ATOM 1739 C ALA A 117 14.572 11.836 29.322 1.00 0.00 C ATOM 1740 O ALA A 117 15.474 12.543 28.871 1.00 0.00 O ATOM 1741 CB ALA A 117 13.987 9.678 28.179 1.00 0.00 C ATOM 1742 H ALA A 117 13.646 8.986 30.615 1.00 0.00 H ATOM 1743 HA ALA A 117 15.773 10.063 29.270 1.00 0.00 H ATOM 1744 1HB ALA A 117 14.377 10.080 27.245 1.00 0.00 H ATOM 1745 2HB ALA A 117 14.140 8.599 28.204 1.00 0.00 H ATOM 1746 3HB ALA A 117 12.930 9.888 28.241 1.00 0.00 H ATOM 1747 N VAL A 118 13.478 12.326 29.918 1.00 0.00 N ATOM 1748 CA VAL A 118 13.207 13.752 29.972 1.00 0.00 C ATOM 1749 C VAL A 118 14.218 14.422 30.877 1.00 0.00 C ATOM 1750 O VAL A 118 14.851 15.406 30.503 1.00 0.00 O ATOM 1751 CB VAL A 118 11.780 14.031 30.496 1.00 0.00 C ATOM 1752 CG1 VAL A 118 11.610 15.514 30.750 1.00 0.00 C ATOM 1753 CG2 VAL A 118 10.760 13.521 29.489 1.00 0.00 C ATOM 1754 H VAL A 118 12.736 11.677 30.154 1.00 0.00 H ATOM 1755 HA VAL A 118 13.281 14.165 28.965 1.00 0.00 H ATOM 1756 HB VAL A 118 11.631 13.528 31.439 1.00 0.00 H ATOM 1757 1HG1 VAL A 118 10.617 15.709 31.115 1.00 0.00 H ATOM 1758 2HG1 VAL A 118 12.336 15.844 31.492 1.00 0.00 H ATOM 1759 3HG1 VAL A 118 11.764 16.051 29.834 1.00 0.00 H ATOM 1760 1HG2 VAL A 118 9.753 13.718 29.858 1.00 0.00 H ATOM 1761 2HG2 VAL A 118 10.903 14.032 28.536 1.00 0.00 H ATOM 1762 3HG2 VAL A 118 10.891 12.454 29.350 1.00 0.00 H ATOM 1763 N ALA A 119 14.473 13.791 32.024 1.00 0.00 N ATOM 1764 CA ALA A 119 15.388 14.345 33.012 1.00 0.00 C ATOM 1765 C ALA A 119 16.786 14.492 32.414 1.00 0.00 C ATOM 1766 O ALA A 119 17.464 15.495 32.639 1.00 0.00 O ATOM 1767 CB ALA A 119 15.426 13.459 34.249 1.00 0.00 C ATOM 1768 H ALA A 119 13.853 13.037 32.302 1.00 0.00 H ATOM 1769 HA ALA A 119 15.039 15.334 33.307 1.00 0.00 H ATOM 1770 1HB ALA A 119 16.128 13.873 34.971 1.00 0.00 H ATOM 1771 2HB ALA A 119 14.431 13.414 34.693 1.00 0.00 H ATOM 1772 3HB ALA A 119 15.741 12.458 33.978 1.00 0.00 H ATOM 1773 N VAL A 120 17.147 13.557 31.541 1.00 0.00 N ATOM 1774 CA VAL A 120 18.486 13.476 30.984 1.00 0.00 C ATOM 1775 C VAL A 120 18.671 14.294 29.705 1.00 0.00 C ATOM 1776 O VAL A 120 19.610 15.086 29.620 1.00 0.00 O ATOM 1777 CB VAL A 120 18.851 12.013 30.679 1.00 0.00 C ATOM 1778 CG1 VAL A 120 20.190 11.952 29.968 1.00 0.00 C ATOM 1779 CG2 VAL A 120 18.874 11.228 31.976 1.00 0.00 C ATOM 1780 H VAL A 120 16.541 12.754 31.439 1.00 0.00 H ATOM 1781 HA VAL A 120 19.180 13.890 31.716 1.00 0.00 H ATOM 1782 HB VAL A 120 18.115 11.582 30.007 1.00 0.00 H ATOM 1783 1HG1 VAL A 120 20.441 10.913 29.755 1.00 0.00 H ATOM 1784 2HG1 VAL A 120 20.134 12.508 29.036 1.00 0.00 H ATOM 1785 3HG1 VAL A 120 20.960 12.388 30.603 1.00 0.00 H ATOM 1786 1HG2 VAL A 120 19.131 10.190 31.768 1.00 0.00 H ATOM 1787 2HG2 VAL A 120 19.615 11.658 32.648 1.00 0.00 H ATOM 1788 3HG2 VAL A 120 17.906 11.267 32.443 1.00 0.00 H ATOM 1789 N ALA A 121 17.738 14.191 28.754 1.00 0.00 N ATOM 1790 CA ALA A 121 17.991 14.789 27.442 1.00 0.00 C ATOM 1791 C ALA A 121 16.796 15.528 26.840 1.00 0.00 C ATOM 1792 O ALA A 121 16.514 15.401 25.649 1.00 0.00 O ATOM 1793 CB ALA A 121 18.475 13.715 26.479 1.00 0.00 C ATOM 1794 H ALA A 121 16.975 13.536 28.873 1.00 0.00 H ATOM 1795 HA ALA A 121 18.768 15.541 27.575 1.00 0.00 H ATOM 1796 1HB ALA A 121 18.725 14.172 25.521 1.00 0.00 H ATOM 1797 2HB ALA A 121 19.358 13.229 26.889 1.00 0.00 H ATOM 1798 3HB ALA A 121 17.688 12.976 26.335 1.00 0.00 H ATOM 1799 N GLN A 122 16.093 16.281 27.677 1.00 0.00 N ATOM 1800 CA GLN A 122 15.019 17.171 27.239 1.00 0.00 C ATOM 1801 C GLN A 122 15.432 18.631 26.932 1.00 0.00 C ATOM 1802 O GLN A 122 14.913 19.181 25.960 1.00 0.00 O ATOM 1803 CB GLN A 122 13.894 17.226 28.274 1.00 0.00 C ATOM 1804 CG GLN A 122 12.680 18.004 27.844 1.00 0.00 C ATOM 1805 CD GLN A 122 11.921 17.350 26.695 1.00 0.00 C ATOM 1806 OE1 GLN A 122 11.942 16.129 26.523 1.00 0.00 O ATOM 1807 NE2 GLN A 122 11.245 18.170 25.901 1.00 0.00 N ATOM 1808 H GLN A 122 16.300 16.223 28.663 1.00 0.00 H ATOM 1809 HA GLN A 122 14.630 16.784 26.298 1.00 0.00 H ATOM 1810 1HB GLN A 122 13.581 16.230 28.505 1.00 0.00 H ATOM 1811 2HB GLN A 122 14.242 17.669 29.193 1.00 0.00 H ATOM 1812 1HG GLN A 122 12.012 18.082 28.690 1.00 0.00 H ATOM 1813 2HG GLN A 122 12.994 18.984 27.519 1.00 0.00 H ATOM 1814 1HE2 GLN A 122 10.725 17.803 25.128 1.00 0.00 H ATOM 1815 2HE2 GLN A 122 11.254 19.155 26.074 1.00 0.00 H ATOM 1816 N PRO A 123 16.361 19.281 27.685 1.00 0.00 N ATOM 1817 CA PRO A 123 16.805 20.661 27.480 1.00 0.00 C ATOM 1818 C PRO A 123 17.289 20.967 26.071 1.00 0.00 C ATOM 1819 O PRO A 123 17.060 22.064 25.577 1.00 0.00 O ATOM 1820 CB PRO A 123 17.954 20.793 28.487 1.00 0.00 C ATOM 1821 CG PRO A 123 17.562 19.854 29.598 1.00 0.00 C ATOM 1822 CD PRO A 123 16.966 18.675 28.909 1.00 0.00 C ATOM 1823 HA PRO A 123 15.975 21.336 27.729 1.00 0.00 H ATOM 1824 1HB PRO A 123 18.907 20.523 28.009 1.00 0.00 H ATOM 1825 2HB PRO A 123 18.046 21.839 28.818 1.00 0.00 H ATOM 1826 1HG PRO A 123 18.443 19.588 30.198 1.00 0.00 H ATOM 1827 2HG PRO A 123 16.851 20.347 30.277 1.00 0.00 H ATOM 1828 1HD PRO A 123 17.785 17.983 28.670 1.00 0.00 H ATOM 1829 2HD PRO A 123 16.230 18.226 29.569 1.00 0.00 H ATOM 1830 N THR A 124 17.812 19.966 25.367 1.00 0.00 N ATOM 1831 CA THR A 124 18.331 20.195 24.026 1.00 0.00 C ATOM 1832 C THR A 124 17.231 20.675 23.094 1.00 0.00 C ATOM 1833 O THR A 124 17.395 21.672 22.397 1.00 0.00 O ATOM 1834 CB THR A 124 18.977 18.926 23.445 1.00 0.00 C ATOM 1835 OG1 THR A 124 20.086 18.532 24.266 1.00 0.00 O ATOM 1836 CG2 THR A 124 19.461 19.190 22.026 1.00 0.00 C ATOM 1837 H THR A 124 17.947 19.065 25.803 1.00 0.00 H ATOM 1838 HA THR A 124 19.095 20.970 24.077 1.00 0.00 H ATOM 1839 HB THR A 124 18.243 18.119 23.437 1.00 0.00 H ATOM 1840 HG1 THR A 124 19.774 18.339 25.153 1.00 0.00 H ATOM 1841 1HG2 THR A 124 19.917 18.286 21.623 1.00 0.00 H ATOM 1842 2HG2 THR A 124 18.615 19.480 21.401 1.00 0.00 H ATOM 1843 3HG2 THR A 124 20.197 19.993 22.037 1.00 0.00 H ATOM 1844 N ASP A 125 16.089 19.992 23.134 1.00 0.00 N ATOM 1845 CA ASP A 125 14.957 20.334 22.286 1.00 0.00 C ATOM 1846 C ASP A 125 14.261 21.606 22.761 1.00 0.00 C ATOM 1847 O ASP A 125 13.886 22.457 21.951 1.00 0.00 O ATOM 1848 CB ASP A 125 13.945 19.185 22.262 1.00 0.00 C ATOM 1849 CG ASP A 125 14.443 17.969 21.483 1.00 0.00 C ATOM 1850 OD1 ASP A 125 15.435 18.086 20.804 1.00 0.00 O ATOM 1851 OD2 ASP A 125 13.825 16.935 21.576 1.00 0.00 O ATOM 1852 H ASP A 125 16.018 19.192 23.747 1.00 0.00 H ATOM 1853 HA ASP A 125 15.321 20.489 21.271 1.00 0.00 H ATOM 1854 1HB ASP A 125 13.722 18.877 23.285 1.00 0.00 H ATOM 1855 2HB ASP A 125 13.015 19.529 21.811 1.00 0.00 H ATOM 1856 N VAL A 126 14.301 21.843 24.073 1.00 0.00 N ATOM 1857 CA VAL A 126 13.645 23.022 24.621 1.00 0.00 C ATOM 1858 C VAL A 126 14.322 24.278 24.118 1.00 0.00 C ATOM 1859 O VAL A 126 13.666 25.175 23.582 1.00 0.00 O ATOM 1860 CB VAL A 126 13.683 23.011 26.161 1.00 0.00 C ATOM 1861 CG1 VAL A 126 13.168 24.356 26.715 1.00 0.00 C ATOM 1862 CG2 VAL A 126 12.852 21.849 26.660 1.00 0.00 C ATOM 1863 H VAL A 126 14.570 21.090 24.697 1.00 0.00 H ATOM 1864 HA VAL A 126 12.603 23.022 24.303 1.00 0.00 H ATOM 1865 HB VAL A 126 14.708 22.900 26.502 1.00 0.00 H ATOM 1866 1HG1 VAL A 126 13.199 24.340 27.805 1.00 0.00 H ATOM 1867 2HG1 VAL A 126 13.798 25.169 26.348 1.00 0.00 H ATOM 1868 3HG1 VAL A 126 12.141 24.518 26.386 1.00 0.00 H ATOM 1869 1HG2 VAL A 126 12.870 21.827 27.748 1.00 0.00 H ATOM 1870 2HG2 VAL A 126 11.823 21.962 26.317 1.00 0.00 H ATOM 1871 3HG2 VAL A 126 13.262 20.927 26.273 1.00 0.00 H ATOM 1872 N VAL A 127 15.652 24.282 24.186 1.00 0.00 N ATOM 1873 CA VAL A 127 16.406 25.451 23.792 1.00 0.00 C ATOM 1874 C VAL A 127 16.480 25.561 22.284 1.00 0.00 C ATOM 1875 O VAL A 127 16.416 26.656 21.755 1.00 0.00 O ATOM 1876 CB VAL A 127 17.841 25.428 24.352 1.00 0.00 C ATOM 1877 CG1 VAL A 127 17.786 25.313 25.860 1.00 0.00 C ATOM 1878 CG2 VAL A 127 18.648 24.292 23.759 1.00 0.00 C ATOM 1879 H VAL A 127 16.121 23.518 24.654 1.00 0.00 H ATOM 1880 HA VAL A 127 15.900 26.334 24.178 1.00 0.00 H ATOM 1881 HB VAL A 127 18.317 26.335 24.119 1.00 0.00 H ATOM 1882 1HG1 VAL A 127 18.801 25.296 26.261 1.00 0.00 H ATOM 1883 2HG1 VAL A 127 17.249 26.168 26.266 1.00 0.00 H ATOM 1884 3HG1 VAL A 127 17.274 24.394 26.138 1.00 0.00 H ATOM 1885 1HG2 VAL A 127 19.654 24.305 24.174 1.00 0.00 H ATOM 1886 2HG2 VAL A 127 18.180 23.365 23.992 1.00 0.00 H ATOM 1887 3HG2 VAL A 127 18.707 24.399 22.681 1.00 0.00 H ATOM 1888 N LYS A 128 16.413 24.436 21.582 1.00 0.00 N ATOM 1889 CA LYS A 128 16.446 24.484 20.127 1.00 0.00 C ATOM 1890 C LYS A 128 15.305 25.342 19.606 1.00 0.00 C ATOM 1891 O LYS A 128 15.506 26.259 18.809 1.00 0.00 O ATOM 1892 CB LYS A 128 16.326 23.073 19.553 1.00 0.00 C ATOM 1893 CG LYS A 128 16.396 22.985 18.049 1.00 0.00 C ATOM 1894 CD LYS A 128 16.319 21.535 17.593 1.00 0.00 C ATOM 1895 CE LYS A 128 16.376 21.421 16.076 1.00 0.00 C ATOM 1896 NZ LYS A 128 16.304 20.004 15.626 1.00 0.00 N ATOM 1897 H LYS A 128 16.629 23.555 22.031 1.00 0.00 H ATOM 1898 HA LYS A 128 17.399 24.909 19.808 1.00 0.00 H ATOM 1899 1HB LYS A 128 17.120 22.448 19.953 1.00 0.00 H ATOM 1900 2HB LYS A 128 15.383 22.637 19.858 1.00 0.00 H ATOM 1901 1HG LYS A 128 15.567 23.544 17.612 1.00 0.00 H ATOM 1902 2HG LYS A 128 17.323 23.421 17.708 1.00 0.00 H ATOM 1903 1HD LYS A 128 17.154 20.977 18.022 1.00 0.00 H ATOM 1904 2HD LYS A 128 15.386 21.093 17.946 1.00 0.00 H ATOM 1905 1HE LYS A 128 15.543 21.975 15.647 1.00 0.00 H ATOM 1906 2HE LYS A 128 17.307 21.861 15.720 1.00 0.00 H ATOM 1907 1HZ LYS A 128 16.344 19.968 14.616 1.00 0.00 H ATOM 1908 2HZ LYS A 128 17.082 19.487 16.012 1.00 0.00 H ATOM 1909 3HZ LYS A 128 15.437 19.593 15.942 1.00 0.00 H ATOM 1910 N VAL A 129 14.112 25.055 20.119 1.00 0.00 N ATOM 1911 CA VAL A 129 12.894 25.765 19.760 1.00 0.00 C ATOM 1912 C VAL A 129 12.887 27.217 20.232 1.00 0.00 C ATOM 1913 O VAL A 129 12.604 28.122 19.445 1.00 0.00 O ATOM 1914 CB VAL A 129 11.689 25.030 20.360 1.00 0.00 C ATOM 1915 CG1 VAL A 129 10.428 25.851 20.149 1.00 0.00 C ATOM 1916 CG2 VAL A 129 11.582 23.659 19.715 1.00 0.00 C ATOM 1917 H VAL A 129 14.070 24.380 20.874 1.00 0.00 H ATOM 1918 HA VAL A 129 12.813 25.769 18.672 1.00 0.00 H ATOM 1919 HB VAL A 129 11.825 24.920 21.438 1.00 0.00 H ATOM 1920 1HG1 VAL A 129 9.575 25.325 20.576 1.00 0.00 H ATOM 1921 2HG1 VAL A 129 10.537 26.821 20.637 1.00 0.00 H ATOM 1922 3HG1 VAL A 129 10.265 25.998 19.081 1.00 0.00 H ATOM 1923 1HG2 VAL A 129 10.730 23.126 20.133 1.00 0.00 H ATOM 1924 2HG2 VAL A 129 11.448 23.773 18.639 1.00 0.00 H ATOM 1925 3HG2 VAL A 129 12.497 23.095 19.910 1.00 0.00 H ATOM 1926 N ARG A 130 13.315 27.447 21.477 1.00 0.00 N ATOM 1927 CA ARG A 130 13.298 28.797 22.034 1.00 0.00 C ATOM 1928 C ARG A 130 14.291 29.708 21.335 1.00 0.00 C ATOM 1929 O ARG A 130 14.028 30.893 21.159 1.00 0.00 O ATOM 1930 CB ARG A 130 13.619 28.767 23.515 1.00 0.00 C ATOM 1931 CG ARG A 130 12.513 28.198 24.359 1.00 0.00 C ATOM 1932 CD ARG A 130 12.848 28.169 25.792 1.00 0.00 C ATOM 1933 NE ARG A 130 11.794 27.556 26.548 1.00 0.00 N ATOM 1934 CZ ARG A 130 10.700 28.222 26.957 1.00 0.00 C ATOM 1935 NH1 ARG A 130 10.567 29.497 26.666 1.00 0.00 N ATOM 1936 NH2 ARG A 130 9.764 27.611 27.646 1.00 0.00 N ATOM 1937 H ARG A 130 13.563 26.668 22.079 1.00 0.00 H ATOM 1938 HA ARG A 130 12.303 29.218 21.888 1.00 0.00 H ATOM 1939 1HB ARG A 130 14.512 28.174 23.680 1.00 0.00 H ATOM 1940 2HB ARG A 130 13.829 29.778 23.866 1.00 0.00 H ATOM 1941 1HG ARG A 130 11.617 28.804 24.237 1.00 0.00 H ATOM 1942 2HG ARG A 130 12.308 27.174 24.043 1.00 0.00 H ATOM 1943 1HD ARG A 130 13.766 27.599 25.944 1.00 0.00 H ATOM 1944 2HD ARG A 130 12.990 29.174 26.153 1.00 0.00 H ATOM 1945 HE ARG A 130 11.878 26.575 26.782 1.00 0.00 H ATOM 1946 1HH1 ARG A 130 11.284 29.971 26.135 1.00 0.00 H ATOM 1947 2HH1 ARG A 130 9.747 30.001 26.971 1.00 0.00 H ATOM 1948 1HH2 ARG A 130 9.863 26.631 27.874 1.00 0.00 H ATOM 1949 2HH2 ARG A 130 8.947 28.119 27.950 1.00 0.00 H ATOM 1950 N PHE A 131 15.395 29.140 20.879 1.00 0.00 N ATOM 1951 CA PHE A 131 16.411 29.894 20.173 1.00 0.00 C ATOM 1952 C PHE A 131 15.924 30.241 18.793 1.00 0.00 C ATOM 1953 O PHE A 131 16.126 31.360 18.329 1.00 0.00 O ATOM 1954 CB PHE A 131 17.693 29.097 20.078 1.00 0.00 C ATOM 1955 CG PHE A 131 18.328 28.929 21.386 1.00 0.00 C ATOM 1956 CD1 PHE A 131 17.903 29.685 22.477 1.00 0.00 C ATOM 1957 CD2 PHE A 131 19.340 28.037 21.555 1.00 0.00 C ATOM 1958 CE1 PHE A 131 18.488 29.536 23.700 1.00 0.00 C ATOM 1959 CE2 PHE A 131 19.924 27.883 22.765 1.00 0.00 C ATOM 1960 CZ PHE A 131 19.500 28.636 23.852 1.00 0.00 C ATOM 1961 H PHE A 131 15.595 28.194 21.144 1.00 0.00 H ATOM 1962 HA PHE A 131 16.633 30.800 20.737 1.00 0.00 H ATOM 1963 1HB PHE A 131 17.485 28.113 19.654 1.00 0.00 H ATOM 1964 2HB PHE A 131 18.389 29.596 19.406 1.00 0.00 H ATOM 1965 HD1 PHE A 131 17.092 30.401 22.348 1.00 0.00 H ATOM 1966 HD2 PHE A 131 19.679 27.443 20.706 1.00 0.00 H ATOM 1967 HE1 PHE A 131 18.148 30.133 24.549 1.00 0.00 H ATOM 1968 HE2 PHE A 131 20.724 27.168 22.871 1.00 0.00 H ATOM 1969 HZ PHE A 131 19.972 28.514 24.820 1.00 0.00 H ATOM 1970 N GLN A 132 15.078 29.379 18.239 1.00 0.00 N ATOM 1971 CA GLN A 132 14.508 29.673 16.947 1.00 0.00 C ATOM 1972 C GLN A 132 13.509 30.807 17.125 1.00 0.00 C ATOM 1973 O GLN A 132 13.477 31.747 16.330 1.00 0.00 O ATOM 1974 CB GLN A 132 13.827 28.441 16.346 1.00 0.00 C ATOM 1975 CG GLN A 132 13.367 28.618 14.905 1.00 0.00 C ATOM 1976 CD GLN A 132 14.519 28.888 13.944 1.00 0.00 C ATOM 1977 OE1 GLN A 132 15.533 28.184 13.954 1.00 0.00 O ATOM 1978 NE2 GLN A 132 14.368 29.912 13.109 1.00 0.00 N ATOM 1979 H GLN A 132 15.094 28.413 18.547 1.00 0.00 H ATOM 1980 HA GLN A 132 15.300 29.995 16.271 1.00 0.00 H ATOM 1981 1HB GLN A 132 14.516 27.595 16.377 1.00 0.00 H ATOM 1982 2HB GLN A 132 12.959 28.176 16.944 1.00 0.00 H ATOM 1983 1HG GLN A 132 12.861 27.708 14.581 1.00 0.00 H ATOM 1984 2HG GLN A 132 12.680 29.465 14.858 1.00 0.00 H ATOM 1985 1HE2 GLN A 132 15.092 30.136 12.455 1.00 0.00 H ATOM 1986 2HE2 GLN A 132 13.530 30.457 13.134 1.00 0.00 H ATOM 1987 N ALA A 133 12.842 30.809 18.291 1.00 0.00 N ATOM 1988 CA ALA A 133 11.847 31.826 18.597 1.00 0.00 C ATOM 1989 C ALA A 133 12.532 33.193 18.613 1.00 0.00 C ATOM 1990 O ALA A 133 11.983 34.175 18.116 1.00 0.00 O ATOM 1991 CB ALA A 133 11.167 31.540 19.928 1.00 0.00 C ATOM 1992 H ALA A 133 12.809 29.943 18.815 1.00 0.00 H ATOM 1993 HA ALA A 133 11.082 31.826 17.821 1.00 0.00 H ATOM 1994 1HB ALA A 133 10.443 32.325 20.141 1.00 0.00 H ATOM 1995 2HB ALA A 133 10.657 30.578 19.872 1.00 0.00 H ATOM 1996 3HB ALA A 133 11.897 31.508 20.720 1.00 0.00 H ATOM 1997 N GLN A 134 13.804 33.201 19.039 1.00 0.00 N ATOM 1998 CA GLN A 134 14.594 34.427 19.110 1.00 0.00 C ATOM 1999 C GLN A 134 15.159 34.694 17.727 1.00 0.00 C ATOM 2000 O GLN A 134 16.375 34.707 17.539 1.00 0.00 O ATOM 2001 CB GLN A 134 15.718 34.302 20.144 1.00 0.00 C ATOM 2002 CG GLN A 134 15.249 34.143 21.578 1.00 0.00 C ATOM 2003 CD GLN A 134 16.412 34.055 22.561 1.00 0.00 C ATOM 2004 OE1 GLN A 134 17.267 33.170 22.458 1.00 0.00 O ATOM 2005 NE2 GLN A 134 16.448 34.976 23.517 1.00 0.00 N ATOM 2006 H GLN A 134 14.135 32.393 19.550 1.00 0.00 H ATOM 2007 HA GLN A 134 13.951 35.251 19.414 1.00 0.00 H ATOM 2008 1HB GLN A 134 16.339 33.440 19.902 1.00 0.00 H ATOM 2009 2HB GLN A 134 16.353 35.188 20.098 1.00 0.00 H ATOM 2010 1HG GLN A 134 14.637 35.005 21.845 1.00 0.00 H ATOM 2011 2HG GLN A 134 14.663 33.232 21.660 1.00 0.00 H ATOM 2012 1HE2 GLN A 134 17.188 34.970 24.191 1.00 0.00 H ATOM 2013 2HE2 GLN A 134 15.735 35.677 23.564 1.00 0.00 H ATOM 2014 N ALA A 135 14.278 34.880 16.758 1.00 0.00 N ATOM 2015 CA ALA A 135 14.711 34.986 15.379 1.00 0.00 C ATOM 2016 C ALA A 135 15.166 36.388 15.021 1.00 0.00 C ATOM 2017 O ALA A 135 14.357 37.282 14.772 1.00 0.00 O ATOM 2018 CB ALA A 135 13.591 34.531 14.457 1.00 0.00 C ATOM 2019 H ALA A 135 13.293 34.922 16.976 1.00 0.00 H ATOM 2020 HA ALA A 135 15.574 34.334 15.248 1.00 0.00 H ATOM 2021 1HB ALA A 135 13.933 34.571 13.423 1.00 0.00 H ATOM 2022 2HB ALA A 135 13.309 33.511 14.709 1.00 0.00 H ATOM 2023 3HB ALA A 135 12.733 35.188 14.579 1.00 0.00 H ATOM 2024 N ARG A 136 16.480 36.560 15.025 1.00 0.00 N ATOM 2025 CA ARG A 136 17.130 37.846 14.827 1.00 0.00 C ATOM 2026 C ARG A 136 18.541 37.584 14.321 1.00 0.00 C ATOM 2027 O ARG A 136 19.107 36.525 14.594 1.00 0.00 O ATOM 2028 CB ARG A 136 17.164 38.645 16.122 1.00 0.00 C ATOM 2029 CG ARG A 136 17.695 40.064 16.009 1.00 0.00 C ATOM 2030 CD ARG A 136 17.644 40.767 17.316 1.00 0.00 C ATOM 2031 NE ARG A 136 18.024 42.167 17.196 1.00 0.00 N ATOM 2032 CZ ARG A 136 18.318 42.973 18.234 1.00 0.00 C ATOM 2033 NH1 ARG A 136 18.271 42.508 19.462 1.00 0.00 N ATOM 2034 NH2 ARG A 136 18.652 44.233 18.017 1.00 0.00 N ATOM 2035 H ARG A 136 17.066 35.754 15.189 1.00 0.00 H ATOM 2036 HA ARG A 136 16.561 38.427 14.101 1.00 0.00 H ATOM 2037 1HB ARG A 136 16.160 38.711 16.536 1.00 0.00 H ATOM 2038 2HB ARG A 136 17.773 38.137 16.839 1.00 0.00 H ATOM 2039 1HG ARG A 136 18.730 40.045 15.671 1.00 0.00 H ATOM 2040 2HG ARG A 136 17.092 40.623 15.293 1.00 0.00 H ATOM 2041 1HD ARG A 136 16.630 40.722 17.715 1.00 0.00 H ATOM 2042 2HD ARG A 136 18.331 40.284 18.014 1.00 0.00 H ATOM 2043 HE ARG A 136 18.070 42.563 16.266 1.00 0.00 H ATOM 2044 1HH1 ARG A 136 18.016 41.544 19.627 1.00 0.00 H ATOM 2045 2HH1 ARG A 136 18.492 43.112 20.240 1.00 0.00 H ATOM 2046 1HH2 ARG A 136 18.688 44.591 17.072 1.00 0.00 H ATOM 2047 2HH2 ARG A 136 18.873 44.838 18.795 1.00 0.00 H ATOM 2048 N ALA A 137 19.106 38.550 13.611 1.00 0.00 N ATOM 2049 CA ALA A 137 20.487 38.453 13.146 1.00 0.00 C ATOM 2050 C ALA A 137 21.415 38.246 14.347 1.00 0.00 C ATOM 2051 O ALA A 137 21.179 38.786 15.429 1.00 0.00 O ATOM 2052 CB ALA A 137 20.877 39.710 12.388 1.00 0.00 C ATOM 2053 H ALA A 137 18.579 39.385 13.402 1.00 0.00 H ATOM 2054 HA ALA A 137 20.593 37.606 12.469 1.00 0.00 H ATOM 2055 1HB ALA A 137 21.927 39.649 12.101 1.00 0.00 H ATOM 2056 2HB ALA A 137 20.259 39.801 11.494 1.00 0.00 H ATOM 2057 3HB ALA A 137 20.723 40.579 13.027 1.00 0.00 H ATOM 2058 N GLY A 138 22.497 37.495 14.121 1.00 0.00 N ATOM 2059 CA GLY A 138 23.500 37.210 15.154 1.00 0.00 C ATOM 2060 C GLY A 138 24.139 38.472 15.729 1.00 0.00 C ATOM 2061 O GLY A 138 24.861 38.412 16.716 1.00 0.00 O ATOM 2062 H GLY A 138 22.628 37.097 13.201 1.00 0.00 H ATOM 2063 1HA GLY A 138 23.036 36.652 15.964 1.00 0.00 H ATOM 2064 2HA GLY A 138 24.280 36.582 14.732 1.00 0.00 H ATOM 2065 N GLY A 139 24.282 39.496 14.900 1.00 0.00 N ATOM 2066 CA GLY A 139 24.868 40.746 15.375 1.00 0.00 C ATOM 2067 C GLY A 139 24.040 41.332 16.525 1.00 0.00 C ATOM 2068 O GLY A 139 24.432 41.328 17.692 1.00 0.00 O ATOM 2069 H GLY A 139 23.829 39.475 13.997 1.00 0.00 H ATOM 2070 1HA GLY A 139 25.891 40.566 15.709 1.00 0.00 H ATOM 2071 2HA GLY A 139 24.920 41.460 14.555 1.00 0.00 H ATOM 2072 N GLY A 140 22.733 41.140 16.355 1.00 0.00 N ATOM 2073 CA GLY A 140 21.740 41.560 17.344 1.00 0.00 C ATOM 2074 C GLY A 140 21.645 40.600 18.536 1.00 0.00 C ATOM 2075 O GLY A 140 21.404 41.033 19.664 1.00 0.00 O ATOM 2076 H GLY A 140 22.405 40.893 15.433 1.00 0.00 H ATOM 2077 1HA GLY A 140 21.994 42.554 17.710 1.00 0.00 H ATOM 2078 2HA GLY A 140 20.768 41.628 16.863 1.00 0.00 H ATOM 2079 N ARG A 141 21.997 39.334 18.311 1.00 0.00 N ATOM 2080 CA ARG A 141 22.023 38.347 19.393 1.00 0.00 C ATOM 2081 C ARG A 141 23.444 38.031 19.866 1.00 0.00 C ATOM 2082 O ARG A 141 23.657 37.017 20.530 1.00 0.00 O ATOM 2083 CB ARG A 141 21.359 37.044 18.969 1.00 0.00 C ATOM 2084 CG ARG A 141 19.895 37.161 18.604 1.00 0.00 C ATOM 2085 CD ARG A 141 19.065 37.546 19.790 1.00 0.00 C ATOM 2086 NE ARG A 141 17.646 37.611 19.476 1.00 0.00 N ATOM 2087 CZ ARG A 141 16.704 38.128 20.288 1.00 0.00 C ATOM 2088 NH1 ARG A 141 17.044 38.622 21.459 1.00 0.00 N ATOM 2089 NH2 ARG A 141 15.439 38.141 19.909 1.00 0.00 N ATOM 2090 H ARG A 141 21.987 39.003 17.355 1.00 0.00 H ATOM 2091 HA ARG A 141 21.504 38.765 20.255 1.00 0.00 H ATOM 2092 1HB ARG A 141 21.878 36.637 18.109 1.00 0.00 H ATOM 2093 2HB ARG A 141 21.439 36.316 19.776 1.00 0.00 H ATOM 2094 1HG ARG A 141 19.783 37.924 17.835 1.00 0.00 H ATOM 2095 2HG ARG A 141 19.531 36.205 18.227 1.00 0.00 H ATOM 2096 1HD ARG A 141 19.202 36.809 20.582 1.00 0.00 H ATOM 2097 2HD ARG A 141 19.380 38.527 20.147 1.00 0.00 H ATOM 2098 HE ARG A 141 17.344 37.242 18.584 1.00 0.00 H ATOM 2099 1HH1 ARG A 141 18.011 38.612 21.749 1.00 0.00 H ATOM 2100 2HH1 ARG A 141 16.338 39.009 22.067 1.00 0.00 H ATOM 2101 1HH2 ARG A 141 15.177 37.763 19.009 1.00 0.00 H ATOM 2102 2HH2 ARG A 141 14.734 38.529 20.518 1.00 0.00 H ATOM 2103 N ARG A 142 24.415 38.850 19.440 1.00 0.00 N ATOM 2104 CA ARG A 142 25.820 38.760 19.864 1.00 0.00 C ATOM 2105 C ARG A 142 26.459 37.396 19.625 1.00 0.00 C ATOM 2106 O ARG A 142 27.284 36.947 20.422 1.00 0.00 O ATOM 2107 CB ARG A 142 25.943 39.095 21.343 1.00 0.00 C ATOM 2108 CG ARG A 142 25.446 40.475 21.726 1.00 0.00 C ATOM 2109 CD ARG A 142 25.651 40.743 23.172 1.00 0.00 C ATOM 2110 NE ARG A 142 25.148 42.053 23.557 1.00 0.00 N ATOM 2111 CZ ARG A 142 25.138 42.530 24.816 1.00 0.00 C ATOM 2112 NH1 ARG A 142 25.604 41.796 25.802 1.00 0.00 N ATOM 2113 NH2 ARG A 142 24.658 43.737 25.062 1.00 0.00 N ATOM 2114 H ARG A 142 24.174 39.597 18.801 1.00 0.00 H ATOM 2115 HA ARG A 142 26.390 39.487 19.285 1.00 0.00 H ATOM 2116 1HB ARG A 142 25.386 38.376 21.930 1.00 0.00 H ATOM 2117 2HB ARG A 142 26.985 39.022 21.645 1.00 0.00 H ATOM 2118 1HG ARG A 142 25.988 41.228 21.156 1.00 0.00 H ATOM 2119 2HG ARG A 142 24.379 40.550 21.508 1.00 0.00 H ATOM 2120 1HD ARG A 142 25.125 39.989 23.759 1.00 0.00 H ATOM 2121 2HD ARG A 142 26.716 40.706 23.402 1.00 0.00 H ATOM 2122 HE ARG A 142 24.781 42.648 22.826 1.00 0.00 H ATOM 2123 1HH1 ARG A 142 25.971 40.873 25.615 1.00 0.00 H ATOM 2124 2HH1 ARG A 142 25.597 42.154 26.746 1.00 0.00 H ATOM 2125 1HH2 ARG A 142 24.299 44.302 24.304 1.00 0.00 H ATOM 2126 2HH2 ARG A 142 24.650 44.095 26.005 1.00 0.00 H ATOM 2127 N TYR A 143 26.005 36.708 18.587 1.00 0.00 N ATOM 2128 CA TYR A 143 26.496 35.394 18.196 1.00 0.00 C ATOM 2129 C TYR A 143 26.613 34.416 19.371 1.00 0.00 C ATOM 2130 O TYR A 143 27.547 33.617 19.423 1.00 0.00 O ATOM 2131 CB TYR A 143 27.849 35.564 17.512 1.00 0.00 C ATOM 2132 CG TYR A 143 27.776 36.422 16.268 1.00 0.00 C ATOM 2133 CD1 TYR A 143 28.112 37.768 16.341 1.00 0.00 C ATOM 2134 CD2 TYR A 143 27.377 35.875 15.062 1.00 0.00 C ATOM 2135 CE1 TYR A 143 28.049 38.560 15.214 1.00 0.00 C ATOM 2136 CE2 TYR A 143 27.313 36.670 13.932 1.00 0.00 C ATOM 2137 CZ TYR A 143 27.647 38.007 14.006 1.00 0.00 C ATOM 2138 OH TYR A 143 27.584 38.797 12.881 1.00 0.00 O ATOM 2139 H TYR A 143 25.382 37.186 17.960 1.00 0.00 H ATOM 2140 HA TYR A 143 25.790 34.965 17.483 1.00 0.00 H ATOM 2141 1HB TYR A 143 28.557 36.018 18.206 1.00 0.00 H ATOM 2142 2HB TYR A 143 28.247 34.588 17.238 1.00 0.00 H ATOM 2143 HD1 TYR A 143 28.427 38.200 17.292 1.00 0.00 H ATOM 2144 HD2 TYR A 143 27.112 34.820 15.003 1.00 0.00 H ATOM 2145 HE1 TYR A 143 28.313 39.615 15.275 1.00 0.00 H ATOM 2146 HE2 TYR A 143 26.997 36.240 12.981 1.00 0.00 H ATOM 2147 HH TYR A 143 27.835 39.696 13.108 1.00 0.00 H ATOM 2148 N GLN A 144 25.691 34.510 20.326 1.00 0.00 N ATOM 2149 CA GLN A 144 25.708 33.648 21.503 1.00 0.00 C ATOM 2150 C GLN A 144 25.515 32.173 21.216 1.00 0.00 C ATOM 2151 O GLN A 144 24.685 31.775 20.397 1.00 0.00 O ATOM 2152 CB GLN A 144 24.630 34.099 22.482 1.00 0.00 C ATOM 2153 CG GLN A 144 24.956 35.406 23.145 1.00 0.00 C ATOM 2154 CD GLN A 144 23.887 35.854 24.081 1.00 0.00 C ATOM 2155 OE1 GLN A 144 22.701 35.609 23.844 1.00 0.00 O ATOM 2156 NE2 GLN A 144 24.292 36.515 25.161 1.00 0.00 N ATOM 2157 H GLN A 144 24.932 35.172 20.217 1.00 0.00 H ATOM 2158 HA GLN A 144 26.690 33.733 21.967 1.00 0.00 H ATOM 2159 1HB GLN A 144 23.680 34.200 21.959 1.00 0.00 H ATOM 2160 2HB GLN A 144 24.495 33.348 23.253 1.00 0.00 H ATOM 2161 1HG GLN A 144 25.880 35.296 23.710 1.00 0.00 H ATOM 2162 2HG GLN A 144 25.076 36.157 22.381 1.00 0.00 H ATOM 2163 1HE2 GLN A 144 23.623 36.842 25.828 1.00 0.00 H ATOM 2164 2HE2 GLN A 144 25.266 36.687 25.306 1.00 0.00 H ATOM 2165 N SER A 145 26.294 31.372 21.938 1.00 0.00 N ATOM 2166 CA SER A 145 26.216 29.922 21.946 1.00 0.00 C ATOM 2167 C SER A 145 25.088 29.445 22.846 1.00 0.00 C ATOM 2168 O SER A 145 24.492 30.239 23.567 1.00 0.00 O ATOM 2169 CB SER A 145 27.533 29.332 22.412 1.00 0.00 C ATOM 2170 OG SER A 145 27.728 29.558 23.781 1.00 0.00 O ATOM 2171 H SER A 145 26.990 31.804 22.530 1.00 0.00 H ATOM 2172 HA SER A 145 26.028 29.579 20.928 1.00 0.00 H ATOM 2173 1HB SER A 145 27.544 28.262 22.214 1.00 0.00 H ATOM 2174 2HB SER A 145 28.349 29.778 21.847 1.00 0.00 H ATOM 2175 HG SER A 145 27.022 29.089 24.231 1.00 0.00 H ATOM 2176 N THR A 146 24.875 28.134 22.875 1.00 0.00 N ATOM 2177 CA THR A 146 23.762 27.540 23.608 1.00 0.00 C ATOM 2178 C THR A 146 23.612 28.048 25.035 1.00 0.00 C ATOM 2179 O THR A 146 22.513 28.408 25.454 1.00 0.00 O ATOM 2180 CB THR A 146 23.886 26.004 23.656 1.00 0.00 C ATOM 2181 OG1 THR A 146 23.916 25.485 22.319 1.00 0.00 O ATOM 2182 CG2 THR A 146 22.694 25.382 24.417 1.00 0.00 C ATOM 2183 H THR A 146 25.458 27.530 22.314 1.00 0.00 H ATOM 2184 HA THR A 146 22.851 27.818 23.094 1.00 0.00 H ATOM 2185 HB THR A 146 24.814 25.733 24.161 1.00 0.00 H ATOM 2186 HG1 THR A 146 24.696 25.817 21.867 1.00 0.00 H ATOM 2187 1HG2 THR A 146 22.803 24.298 24.439 1.00 0.00 H ATOM 2188 2HG2 THR A 146 22.674 25.767 25.437 1.00 0.00 H ATOM 2189 3HG2 THR A 146 21.771 25.629 23.933 1.00 0.00 H ATOM 2190 N VAL A 147 24.716 28.070 25.776 1.00 0.00 N ATOM 2191 CA VAL A 147 24.681 28.431 27.185 1.00 0.00 C ATOM 2192 C VAL A 147 24.327 29.888 27.401 1.00 0.00 C ATOM 2193 O VAL A 147 23.426 30.208 28.176 1.00 0.00 O ATOM 2194 CB VAL A 147 26.040 28.148 27.832 1.00 0.00 C ATOM 2195 CG1 VAL A 147 26.053 28.695 29.252 1.00 0.00 C ATOM 2196 CG2 VAL A 147 26.295 26.653 27.801 1.00 0.00 C ATOM 2197 H VAL A 147 25.592 27.789 25.360 1.00 0.00 H ATOM 2198 HA VAL A 147 23.921 27.819 27.674 1.00 0.00 H ATOM 2199 HB VAL A 147 26.825 28.667 27.280 1.00 0.00 H ATOM 2200 1HG1 VAL A 147 27.020 28.495 29.711 1.00 0.00 H ATOM 2201 2HG1 VAL A 147 25.879 29.773 29.233 1.00 0.00 H ATOM 2202 3HG1 VAL A 147 25.269 28.211 29.834 1.00 0.00 H ATOM 2203 1HG2 VAL A 147 27.260 26.439 28.258 1.00 0.00 H ATOM 2204 2HG2 VAL A 147 25.509 26.139 28.354 1.00 0.00 H ATOM 2205 3HG2 VAL A 147 26.298 26.307 26.765 1.00 0.00 H ATOM 2206 N ASN A 148 24.974 30.763 26.643 1.00 0.00 N ATOM 2207 CA ASN A 148 24.731 32.186 26.782 1.00 0.00 C ATOM 2208 C ASN A 148 23.342 32.565 26.300 1.00 0.00 C ATOM 2209 O ASN A 148 22.632 33.284 26.996 1.00 0.00 O ATOM 2210 CB ASN A 148 25.790 32.961 26.036 1.00 0.00 C ATOM 2211 CG ASN A 148 27.117 32.935 26.720 1.00 0.00 C ATOM 2212 OD1 ASN A 148 27.203 32.701 27.932 1.00 0.00 O ATOM 2213 ND2 ASN A 148 28.163 33.172 25.970 1.00 0.00 N ATOM 2214 H ASN A 148 25.691 30.440 26.008 1.00 0.00 H ATOM 2215 HA ASN A 148 24.808 32.448 27.839 1.00 0.00 H ATOM 2216 1HB ASN A 148 25.901 32.547 25.038 1.00 0.00 H ATOM 2217 2HB ASN A 148 25.471 33.992 25.931 1.00 0.00 H ATOM 2218 1HD2 ASN A 148 29.078 33.167 26.373 1.00 0.00 H ATOM 2219 2HD2 ASN A 148 28.046 33.356 24.995 1.00 0.00 H ATOM 2220 N ALA A 149 22.865 31.864 25.273 1.00 0.00 N ATOM 2221 CA ALA A 149 21.548 32.123 24.707 1.00 0.00 C ATOM 2222 C ALA A 149 20.482 31.625 25.668 1.00 0.00 C ATOM 2223 O ALA A 149 19.508 32.327 25.940 1.00 0.00 O ATOM 2224 CB ALA A 149 21.430 31.453 23.352 1.00 0.00 C ATOM 2225 H ALA A 149 23.524 31.365 24.696 1.00 0.00 H ATOM 2226 HA ALA A 149 21.420 33.198 24.575 1.00 0.00 H ATOM 2227 1HB ALA A 149 20.437 31.636 22.939 1.00 0.00 H ATOM 2228 2HB ALA A 149 22.184 31.860 22.677 1.00 0.00 H ATOM 2229 3HB ALA A 149 21.583 30.386 23.468 1.00 0.00 H ATOM 2230 N TYR A 150 20.799 30.521 26.343 1.00 0.00 N ATOM 2231 CA TYR A 150 19.910 29.933 27.332 1.00 0.00 C ATOM 2232 C TYR A 150 19.641 30.927 28.445 1.00 0.00 C ATOM 2233 O TYR A 150 18.494 31.269 28.720 1.00 0.00 O ATOM 2234 CB TYR A 150 20.519 28.646 27.885 1.00 0.00 C ATOM 2235 CG TYR A 150 19.775 28.047 29.049 1.00 0.00 C ATOM 2236 CD1 TYR A 150 18.585 27.370 28.860 1.00 0.00 C ATOM 2237 CD2 TYR A 150 20.304 28.185 30.324 1.00 0.00 C ATOM 2238 CE1 TYR A 150 17.926 26.832 29.946 1.00 0.00 C ATOM 2239 CE2 TYR A 150 19.650 27.651 31.404 1.00 0.00 C ATOM 2240 CZ TYR A 150 18.471 26.978 31.227 1.00 0.00 C ATOM 2241 OH TYR A 150 17.826 26.448 32.318 1.00 0.00 O ATOM 2242 H TYR A 150 21.460 29.889 25.914 1.00 0.00 H ATOM 2243 HA TYR A 150 18.959 29.700 26.855 1.00 0.00 H ATOM 2244 1HB TYR A 150 20.559 27.895 27.092 1.00 0.00 H ATOM 2245 2HB TYR A 150 21.535 28.833 28.208 1.00 0.00 H ATOM 2246 HD1 TYR A 150 18.172 27.263 27.861 1.00 0.00 H ATOM 2247 HD2 TYR A 150 21.242 28.721 30.467 1.00 0.00 H ATOM 2248 HE1 TYR A 150 16.988 26.298 29.803 1.00 0.00 H ATOM 2249 HE2 TYR A 150 20.070 27.764 32.404 1.00 0.00 H ATOM 2250 HH TYR A 150 17.026 26.003 32.030 1.00 0.00 H ATOM 2251 N LYS A 151 20.727 31.509 28.950 1.00 0.00 N ATOM 2252 CA LYS A 151 20.685 32.469 30.040 1.00 0.00 C ATOM 2253 C LYS A 151 19.910 33.740 29.701 1.00 0.00 C ATOM 2254 O LYS A 151 19.189 34.257 30.546 1.00 0.00 O ATOM 2255 CB LYS A 151 22.110 32.825 30.451 1.00 0.00 C ATOM 2256 CG LYS A 151 22.839 31.698 31.168 1.00 0.00 C ATOM 2257 CD LYS A 151 24.267 32.085 31.510 1.00 0.00 C ATOM 2258 CE LYS A 151 24.975 30.962 32.262 1.00 0.00 C ATOM 2259 NZ LYS A 151 26.396 31.300 32.567 1.00 0.00 N ATOM 2260 H LYS A 151 21.633 31.208 28.611 1.00 0.00 H ATOM 2261 HA LYS A 151 20.176 32.004 30.883 1.00 0.00 H ATOM 2262 1HB LYS A 151 22.686 33.096 29.566 1.00 0.00 H ATOM 2263 2HB LYS A 151 22.093 33.689 31.104 1.00 0.00 H ATOM 2264 1HG LYS A 151 22.309 31.453 32.088 1.00 0.00 H ATOM 2265 2HG LYS A 151 22.855 30.815 30.530 1.00 0.00 H ATOM 2266 1HD LYS A 151 24.814 32.302 30.589 1.00 0.00 H ATOM 2267 2HD LYS A 151 24.263 32.982 32.131 1.00 0.00 H ATOM 2268 1HE LYS A 151 24.447 30.774 33.196 1.00 0.00 H ATOM 2269 2HE LYS A 151 24.948 30.059 31.657 1.00 0.00 H ATOM 2270 1HZ LYS A 151 26.825 30.532 33.063 1.00 0.00 H ATOM 2271 2HZ LYS A 151 26.895 31.465 31.704 1.00 0.00 H ATOM 2272 3HZ LYS A 151 26.429 32.131 33.140 1.00 0.00 H ATOM 2273 N THR A 152 19.805 34.095 28.417 1.00 0.00 N ATOM 2274 CA THR A 152 19.041 35.310 28.102 1.00 0.00 C ATOM 2275 C THR A 152 17.548 35.104 28.310 1.00 0.00 C ATOM 2276 O THR A 152 16.777 36.064 28.337 1.00 0.00 O ATOM 2277 CB THR A 152 19.248 35.800 26.659 1.00 0.00 C ATOM 2278 OG1 THR A 152 18.736 34.820 25.737 1.00 0.00 O ATOM 2279 CG2 THR A 152 20.695 36.028 26.375 1.00 0.00 C ATOM 2280 H THR A 152 20.487 33.750 27.752 1.00 0.00 H ATOM 2281 HA THR A 152 19.368 36.106 28.772 1.00 0.00 H ATOM 2282 HB THR A 152 18.705 36.734 26.515 1.00 0.00 H ATOM 2283 HG1 THR A 152 19.122 33.959 25.914 1.00 0.00 H ATOM 2284 1HG2 THR A 152 20.802 36.372 25.355 1.00 0.00 H ATOM 2285 2HG2 THR A 152 21.087 36.780 27.060 1.00 0.00 H ATOM 2286 3HG2 THR A 152 21.232 35.119 26.506 1.00 0.00 H ATOM 2287 N ILE A 153 17.152 33.851 28.457 1.00 0.00 N ATOM 2288 CA ILE A 153 15.793 33.471 28.724 1.00 0.00 C ATOM 2289 C ILE A 153 15.666 33.067 30.184 1.00 0.00 C ATOM 2290 O ILE A 153 14.864 33.631 30.919 1.00 0.00 O ATOM 2291 CB ILE A 153 15.399 32.313 27.778 1.00 0.00 C ATOM 2292 CG1 ILE A 153 15.494 32.798 26.320 1.00 0.00 C ATOM 2293 CG2 ILE A 153 14.010 31.801 28.086 1.00 0.00 C ATOM 2294 CD1 ILE A 153 15.337 31.695 25.297 1.00 0.00 C ATOM 2295 H ILE A 153 17.827 33.104 28.364 1.00 0.00 H ATOM 2296 HA ILE A 153 15.140 34.321 28.533 1.00 0.00 H ATOM 2297 HB ILE A 153 16.101 31.494 27.892 1.00 0.00 H ATOM 2298 1HG1 ILE A 153 14.722 33.545 26.148 1.00 0.00 H ATOM 2299 2HG1 ILE A 153 16.464 33.273 26.171 1.00 0.00 H ATOM 2300 1HG2 ILE A 153 13.761 30.988 27.405 1.00 0.00 H ATOM 2301 2HG2 ILE A 153 13.974 31.436 29.111 1.00 0.00 H ATOM 2302 3HG2 ILE A 153 13.298 32.610 27.962 1.00 0.00 H ATOM 2303 1HD1 ILE A 153 15.415 32.111 24.294 1.00 0.00 H ATOM 2304 2HD1 ILE A 153 16.122 30.948 25.442 1.00 0.00 H ATOM 2305 3HD1 ILE A 153 14.367 31.230 25.420 1.00 0.00 H ATOM 2306 N ALA A 154 16.490 32.091 30.569 1.00 0.00 N ATOM 2307 CA ALA A 154 16.474 31.410 31.864 1.00 0.00 C ATOM 2308 C ALA A 154 16.665 32.349 33.059 1.00 0.00 C ATOM 2309 O ALA A 154 15.927 32.270 34.036 1.00 0.00 O ATOM 2310 CB ALA A 154 17.554 30.339 31.866 1.00 0.00 C ATOM 2311 H ALA A 154 17.200 31.804 29.910 1.00 0.00 H ATOM 2312 HA ALA A 154 15.496 30.943 31.994 1.00 0.00 H ATOM 2313 1HB ALA A 154 17.549 29.817 32.822 1.00 0.00 H ATOM 2314 2HB ALA A 154 17.362 29.628 31.064 1.00 0.00 H ATOM 2315 3HB ALA A 154 18.524 30.802 31.713 1.00 0.00 H ATOM 2316 N ARG A 155 17.415 33.432 32.872 1.00 0.00 N ATOM 2317 CA ARG A 155 17.609 34.422 33.936 1.00 0.00 C ATOM 2318 C ARG A 155 16.318 35.097 34.414 1.00 0.00 C ATOM 2319 O ARG A 155 16.267 35.586 35.543 1.00 0.00 O ATOM 2320 CB ARG A 155 18.565 35.514 33.485 1.00 0.00 C ATOM 2321 CG ARG A 155 20.040 35.114 33.438 1.00 0.00 C ATOM 2322 CD ARG A 155 20.870 36.198 32.852 1.00 0.00 C ATOM 2323 NE ARG A 155 22.289 35.904 32.934 1.00 0.00 N ATOM 2324 CZ ARG A 155 23.248 36.583 32.274 1.00 0.00 C ATOM 2325 NH1 ARG A 155 22.921 37.587 31.490 1.00 0.00 N ATOM 2326 NH2 ARG A 155 24.515 36.241 32.413 1.00 0.00 N ATOM 2327 H ARG A 155 17.919 33.544 32.007 1.00 0.00 H ATOM 2328 HA ARG A 155 18.053 33.911 34.790 1.00 0.00 H ATOM 2329 1HB ARG A 155 18.285 35.850 32.486 1.00 0.00 H ATOM 2330 2HB ARG A 155 18.480 36.370 34.155 1.00 0.00 H ATOM 2331 1HG ARG A 155 20.394 34.911 34.447 1.00 0.00 H ATOM 2332 2HG ARG A 155 20.168 34.228 32.835 1.00 0.00 H ATOM 2333 1HD ARG A 155 20.609 36.324 31.800 1.00 0.00 H ATOM 2334 2HD ARG A 155 20.684 37.127 33.388 1.00 0.00 H ATOM 2335 HE ARG A 155 22.579 35.139 33.528 1.00 0.00 H ATOM 2336 1HH1 ARG A 155 21.952 37.849 31.382 1.00 0.00 H ATOM 2337 2HH1 ARG A 155 23.641 38.095 30.994 1.00 0.00 H ATOM 2338 1HH2 ARG A 155 24.767 35.468 33.016 1.00 0.00 H ATOM 2339 2HH2 ARG A 155 25.233 36.749 31.918 1.00 0.00 H ATOM 2340 N GLU A 156 15.307 35.190 33.550 1.00 0.00 N ATOM 2341 CA GLU A 156 14.061 35.850 33.918 1.00 0.00 C ATOM 2342 C GLU A 156 12.936 34.837 34.066 1.00 0.00 C ATOM 2343 O GLU A 156 12.048 34.996 34.905 1.00 0.00 O ATOM 2344 CB GLU A 156 13.687 36.902 32.872 1.00 0.00 C ATOM 2345 CG GLU A 156 14.679 38.053 32.757 1.00 0.00 C ATOM 2346 CD GLU A 156 14.260 39.093 31.752 1.00 0.00 C ATOM 2347 OE1 GLU A 156 13.256 38.901 31.108 1.00 0.00 O ATOM 2348 OE2 GLU A 156 14.944 40.082 31.631 1.00 0.00 O ATOM 2349 H GLU A 156 15.374 34.748 32.642 1.00 0.00 H ATOM 2350 HA GLU A 156 14.202 36.360 34.870 1.00 0.00 H ATOM 2351 1HB GLU A 156 13.606 36.425 31.893 1.00 0.00 H ATOM 2352 2HB GLU A 156 12.711 37.323 33.114 1.00 0.00 H ATOM 2353 1HG GLU A 156 14.783 38.528 33.731 1.00 0.00 H ATOM 2354 2HG GLU A 156 15.652 37.652 32.471 1.00 0.00 H ATOM 2355 N GLU A 157 12.991 33.790 33.254 1.00 0.00 N ATOM 2356 CA GLU A 157 11.947 32.776 33.203 1.00 0.00 C ATOM 2357 C GLU A 157 12.103 31.772 34.341 1.00 0.00 C ATOM 2358 O GLU A 157 11.116 31.323 34.930 1.00 0.00 O ATOM 2359 CB GLU A 157 11.993 32.063 31.856 1.00 0.00 C ATOM 2360 CG GLU A 157 11.586 32.938 30.678 1.00 0.00 C ATOM 2361 CD GLU A 157 10.166 33.417 30.762 1.00 0.00 C ATOM 2362 OE1 GLU A 157 9.299 32.609 30.986 1.00 0.00 O ATOM 2363 OE2 GLU A 157 9.946 34.594 30.603 1.00 0.00 O ATOM 2364 H GLU A 157 13.732 33.740 32.574 1.00 0.00 H ATOM 2365 HA GLU A 157 10.980 33.268 33.314 1.00 0.00 H ATOM 2366 1HB GLU A 157 13.000 31.697 31.675 1.00 0.00 H ATOM 2367 2HB GLU A 157 11.354 31.223 31.869 1.00 0.00 H ATOM 2368 1HG GLU A 157 12.246 33.804 30.637 1.00 0.00 H ATOM 2369 2HG GLU A 157 11.716 32.376 29.765 1.00 0.00 H ATOM 2370 N GLY A 158 13.353 31.435 34.647 1.00 0.00 N ATOM 2371 CA GLY A 158 13.671 30.402 35.616 1.00 0.00 C ATOM 2372 C GLY A 158 13.135 29.043 35.220 1.00 0.00 C ATOM 2373 O GLY A 158 12.707 28.828 34.083 1.00 0.00 O ATOM 2374 H GLY A 158 14.122 31.886 34.178 1.00 0.00 H ATOM 2375 1HA GLY A 158 14.752 30.338 35.731 1.00 0.00 H ATOM 2376 2HA GLY A 158 13.256 30.676 36.585 1.00 0.00 H ATOM 2377 N PHE A 159 13.197 28.130 36.181 1.00 0.00 N ATOM 2378 CA PHE A 159 12.687 26.782 36.032 1.00 0.00 C ATOM 2379 C PHE A 159 11.230 26.767 35.648 1.00 0.00 C ATOM 2380 O PHE A 159 10.868 26.140 34.666 1.00 0.00 O ATOM 2381 CB PHE A 159 12.865 25.981 37.315 1.00 0.00 C ATOM 2382 CG PHE A 159 12.189 24.634 37.272 1.00 0.00 C ATOM 2383 CD1 PHE A 159 12.761 23.561 36.609 1.00 0.00 C ATOM 2384 CD2 PHE A 159 10.962 24.445 37.905 1.00 0.00 C ATOM 2385 CE1 PHE A 159 12.125 22.331 36.579 1.00 0.00 C ATOM 2386 CE2 PHE A 159 10.329 23.218 37.876 1.00 0.00 C ATOM 2387 CZ PHE A 159 10.912 22.162 37.212 1.00 0.00 C ATOM 2388 H PHE A 159 13.633 28.379 37.058 1.00 0.00 H ATOM 2389 HA PHE A 159 13.249 26.291 35.237 1.00 0.00 H ATOM 2390 1HB PHE A 159 13.927 25.828 37.506 1.00 0.00 H ATOM 2391 2HB PHE A 159 12.462 26.544 38.156 1.00 0.00 H ATOM 2392 HD1 PHE A 159 13.721 23.694 36.109 1.00 0.00 H ATOM 2393 HD2 PHE A 159 10.500 25.283 38.430 1.00 0.00 H ATOM 2394 HE1 PHE A 159 12.585 21.493 36.054 1.00 0.00 H ATOM 2395 HE2 PHE A 159 9.370 23.084 38.375 1.00 0.00 H ATOM 2396 HZ PHE A 159 10.413 21.196 37.186 1.00 0.00 H ATOM 2397 N ARG A 160 10.414 27.528 36.375 1.00 0.00 N ATOM 2398 CA ARG A 160 8.971 27.515 36.172 1.00 0.00 C ATOM 2399 C ARG A 160 8.588 27.973 34.768 1.00 0.00 C ATOM 2400 O ARG A 160 7.913 27.246 34.044 1.00 0.00 O ATOM 2401 CB ARG A 160 8.289 28.409 37.190 1.00 0.00 C ATOM 2402 CG ARG A 160 8.306 27.867 38.609 1.00 0.00 C ATOM 2403 CD ARG A 160 7.673 28.812 39.565 1.00 0.00 C ATOM 2404 NE ARG A 160 7.684 28.295 40.924 1.00 0.00 N ATOM 2405 CZ ARG A 160 7.315 28.998 42.013 1.00 0.00 C ATOM 2406 NH1 ARG A 160 6.910 30.243 41.887 1.00 0.00 N ATOM 2407 NH2 ARG A 160 7.361 28.437 43.209 1.00 0.00 N ATOM 2408 H ARG A 160 10.797 28.075 37.133 1.00 0.00 H ATOM 2409 HA ARG A 160 8.619 26.492 36.292 1.00 0.00 H ATOM 2410 1HB ARG A 160 8.773 29.385 37.197 1.00 0.00 H ATOM 2411 2HB ARG A 160 7.248 28.560 36.902 1.00 0.00 H ATOM 2412 1HG ARG A 160 7.758 26.925 38.645 1.00 0.00 H ATOM 2413 2HG ARG A 160 9.338 27.702 38.921 1.00 0.00 H ATOM 2414 1HD ARG A 160 8.215 29.757 39.554 1.00 0.00 H ATOM 2415 2HD ARG A 160 6.637 28.984 39.274 1.00 0.00 H ATOM 2416 HE ARG A 160 7.990 27.341 41.063 1.00 0.00 H ATOM 2417 1HH1 ARG A 160 6.874 30.671 40.973 1.00 0.00 H ATOM 2418 2HH1 ARG A 160 6.634 30.769 42.703 1.00 0.00 H ATOM 2419 1HH2 ARG A 160 7.673 27.480 43.307 1.00 0.00 H ATOM 2420 2HH2 ARG A 160 7.085 28.962 44.025 1.00 0.00 H ATOM 2421 N GLY A 161 9.280 28.992 34.265 1.00 0.00 N ATOM 2422 CA GLY A 161 8.998 29.502 32.928 1.00 0.00 C ATOM 2423 C GLY A 161 9.294 28.446 31.874 1.00 0.00 C ATOM 2424 O GLY A 161 8.476 28.180 30.997 1.00 0.00 O ATOM 2425 H GLY A 161 9.905 29.526 34.858 1.00 0.00 H ATOM 2426 1HA GLY A 161 7.953 29.803 32.865 1.00 0.00 H ATOM 2427 2HA GLY A 161 9.593 30.380 32.745 1.00 0.00 H ATOM 2428 N LEU A 162 10.450 27.810 32.006 1.00 0.00 N ATOM 2429 CA LEU A 162 10.913 26.794 31.065 1.00 0.00 C ATOM 2430 C LEU A 162 10.048 25.524 31.156 1.00 0.00 C ATOM 2431 O LEU A 162 9.634 24.952 30.142 1.00 0.00 O ATOM 2432 CB LEU A 162 12.373 26.479 31.375 1.00 0.00 C ATOM 2433 CG LEU A 162 13.356 27.634 31.122 1.00 0.00 C ATOM 2434 CD1 LEU A 162 14.695 27.244 31.662 1.00 0.00 C ATOM 2435 CD2 LEU A 162 13.424 27.936 29.629 1.00 0.00 C ATOM 2436 H LEU A 162 11.051 28.061 32.784 1.00 0.00 H ATOM 2437 HA LEU A 162 10.808 27.174 30.053 1.00 0.00 H ATOM 2438 1HB LEU A 162 12.455 26.194 32.419 1.00 0.00 H ATOM 2439 2HB LEU A 162 12.684 25.632 30.764 1.00 0.00 H ATOM 2440 HG LEU A 162 13.022 28.527 31.653 1.00 0.00 H ATOM 2441 1HD1 LEU A 162 15.399 28.048 31.492 1.00 0.00 H ATOM 2442 2HD1 LEU A 162 14.616 27.054 32.733 1.00 0.00 H ATOM 2443 3HD1 LEU A 162 15.033 26.348 31.155 1.00 0.00 H ATOM 2444 1HD2 LEU A 162 14.122 28.758 29.456 1.00 0.00 H ATOM 2445 2HD2 LEU A 162 13.764 27.052 29.091 1.00 0.00 H ATOM 2446 3HD2 LEU A 162 12.437 28.218 29.273 1.00 0.00 H ATOM 2447 N TRP A 163 9.654 25.206 32.383 1.00 0.00 N ATOM 2448 CA TRP A 163 8.899 24.017 32.738 1.00 0.00 C ATOM 2449 C TRP A 163 7.464 24.119 32.239 1.00 0.00 C ATOM 2450 O TRP A 163 6.864 23.120 31.848 1.00 0.00 O ATOM 2451 CB TRP A 163 8.916 23.829 34.258 1.00 0.00 C ATOM 2452 CG TRP A 163 8.305 22.573 34.748 1.00 0.00 C ATOM 2453 CD1 TRP A 163 7.317 22.475 35.669 1.00 0.00 C ATOM 2454 CD2 TRP A 163 8.625 21.223 34.358 1.00 0.00 C ATOM 2455 NE1 TRP A 163 7.003 21.170 35.880 1.00 0.00 N ATOM 2456 CE2 TRP A 163 7.796 20.389 35.082 1.00 0.00 C ATOM 2457 CE3 TRP A 163 9.540 20.668 33.463 1.00 0.00 C ATOM 2458 CZ2 TRP A 163 7.844 19.008 34.945 1.00 0.00 C ATOM 2459 CZ3 TRP A 163 9.586 19.291 33.327 1.00 0.00 C ATOM 2460 CH2 TRP A 163 8.763 18.485 34.046 1.00 0.00 C ATOM 2461 H TRP A 163 10.095 25.695 33.140 1.00 0.00 H ATOM 2462 HA TRP A 163 9.374 23.155 32.276 1.00 0.00 H ATOM 2463 1HB TRP A 163 9.943 23.852 34.608 1.00 0.00 H ATOM 2464 2HB TRP A 163 8.395 24.642 34.728 1.00 0.00 H ATOM 2465 HD1 TRP A 163 6.846 23.321 36.166 1.00 0.00 H ATOM 2466 HE1 TRP A 163 6.299 20.830 36.520 1.00 0.00 H ATOM 2467 HE3 TRP A 163 10.202 21.308 32.880 1.00 0.00 H ATOM 2468 HZ2 TRP A 163 7.191 18.347 35.516 1.00 0.00 H ATOM 2469 HZ3 TRP A 163 10.303 18.866 32.627 1.00 0.00 H ATOM 2470 HH2 TRP A 163 8.828 17.405 33.913 1.00 0.00 H ATOM 2471 N LYS A 164 6.884 25.325 32.297 1.00 0.00 N ATOM 2472 CA LYS A 164 5.506 25.526 31.855 1.00 0.00 C ATOM 2473 C LYS A 164 5.318 25.198 30.381 1.00 0.00 C ATOM 2474 O LYS A 164 4.282 24.657 30.004 1.00 0.00 O ATOM 2475 CB LYS A 164 5.029 26.960 32.107 1.00 0.00 C ATOM 2476 CG LYS A 164 4.725 27.282 33.562 1.00 0.00 C ATOM 2477 CD LYS A 164 4.314 28.735 33.741 1.00 0.00 C ATOM 2478 CE LYS A 164 4.024 29.050 35.203 1.00 0.00 C ATOM 2479 NZ LYS A 164 3.631 30.471 35.401 1.00 0.00 N ATOM 2480 H LYS A 164 7.389 26.098 32.713 1.00 0.00 H ATOM 2481 HA LYS A 164 4.864 24.854 32.426 1.00 0.00 H ATOM 2482 1HB LYS A 164 5.785 27.658 31.766 1.00 0.00 H ATOM 2483 2HB LYS A 164 4.125 27.149 31.530 1.00 0.00 H ATOM 2484 1HG LYS A 164 3.917 26.642 33.915 1.00 0.00 H ATOM 2485 2HG LYS A 164 5.595 27.093 34.162 1.00 0.00 H ATOM 2486 1HD LYS A 164 5.117 29.385 33.387 1.00 0.00 H ATOM 2487 2HD LYS A 164 3.420 28.938 33.150 1.00 0.00 H ATOM 2488 1HE LYS A 164 3.218 28.406 35.551 1.00 0.00 H ATOM 2489 2HE LYS A 164 4.917 28.842 35.794 1.00 0.00 H ATOM 2490 1HZ LYS A 164 3.448 30.637 36.380 1.00 0.00 H ATOM 2491 2HZ LYS A 164 4.380 31.074 35.091 1.00 0.00 H ATOM 2492 3HZ LYS A 164 2.797 30.668 34.865 1.00 0.00 H ATOM 2493 N GLY A 165 6.399 25.284 29.608 1.00 0.00 N ATOM 2494 CA GLY A 165 6.341 24.876 28.214 1.00 0.00 C ATOM 2495 C GLY A 165 6.747 23.412 28.068 1.00 0.00 C ATOM 2496 O GLY A 165 6.092 22.641 27.359 1.00 0.00 O ATOM 2497 H GLY A 165 7.111 25.952 29.869 1.00 0.00 H ATOM 2498 1HA GLY A 165 5.331 25.021 27.830 1.00 0.00 H ATOM 2499 2HA GLY A 165 7.002 25.507 27.621 1.00 0.00 H ATOM 2500 N THR A 166 7.683 22.985 28.919 1.00 0.00 N ATOM 2501 CA THR A 166 8.194 21.620 28.862 1.00 0.00 C ATOM 2502 C THR A 166 7.231 20.557 29.370 1.00 0.00 C ATOM 2503 O THR A 166 7.018 19.568 28.677 1.00 0.00 O ATOM 2504 CB THR A 166 9.502 21.468 29.637 1.00 0.00 C ATOM 2505 OG1 THR A 166 10.483 22.370 29.118 1.00 0.00 O ATOM 2506 CG2 THR A 166 9.993 20.044 29.507 1.00 0.00 C ATOM 2507 H THR A 166 8.140 23.661 29.530 1.00 0.00 H ATOM 2508 HA THR A 166 8.370 21.375 27.814 1.00 0.00 H ATOM 2509 HB THR A 166 9.329 21.706 30.676 1.00 0.00 H ATOM 2510 HG1 THR A 166 10.209 23.274 29.289 1.00 0.00 H ATOM 2511 1HG2 THR A 166 10.923 19.930 30.056 1.00 0.00 H ATOM 2512 2HG2 THR A 166 9.246 19.365 29.912 1.00 0.00 H ATOM 2513 3HG2 THR A 166 10.161 19.817 28.460 1.00 0.00 H ATOM 2514 N SER A 167 6.530 20.807 30.475 1.00 0.00 N ATOM 2515 CA SER A 167 5.690 19.735 31.002 1.00 0.00 C ATOM 2516 C SER A 167 4.596 19.329 29.984 1.00 0.00 C ATOM 2517 O SER A 167 4.518 18.140 29.680 1.00 0.00 O ATOM 2518 CB SER A 167 5.015 20.117 32.320 1.00 0.00 C ATOM 2519 OG SER A 167 4.179 19.083 32.764 1.00 0.00 O ATOM 2520 H SER A 167 6.825 21.557 31.084 1.00 0.00 H ATOM 2521 HA SER A 167 6.324 18.869 31.196 1.00 0.00 H ATOM 2522 1HB SER A 167 5.766 20.320 33.050 1.00 0.00 H ATOM 2523 2HB SER A 167 4.445 20.979 32.251 1.00 0.00 H ATOM 2524 HG SER A 167 3.512 18.971 32.081 1.00 0.00 H ATOM 2525 N PRO A 168 3.851 20.252 29.309 1.00 0.00 N ATOM 2526 CA PRO A 168 2.912 19.932 28.238 1.00 0.00 C ATOM 2527 C PRO A 168 3.534 19.077 27.146 1.00 0.00 C ATOM 2528 O PRO A 168 2.927 18.100 26.718 1.00 0.00 O ATOM 2529 CB PRO A 168 2.524 21.317 27.702 1.00 0.00 C ATOM 2530 CG PRO A 168 2.608 22.198 28.891 1.00 0.00 C ATOM 2531 CD PRO A 168 3.817 21.705 29.658 1.00 0.00 C ATOM 2532 HA PRO A 168 2.034 19.428 28.669 1.00 0.00 H ATOM 2533 1HB PRO A 168 3.213 21.614 26.897 1.00 0.00 H ATOM 2534 2HB PRO A 168 1.515 21.281 27.267 1.00 0.00 H ATOM 2535 1HG PRO A 168 2.710 23.247 28.577 1.00 0.00 H ATOM 2536 2HG PRO A 168 1.684 22.131 29.481 1.00 0.00 H ATOM 2537 1HD PRO A 168 4.695 22.211 29.313 1.00 0.00 H ATOM 2538 2HD PRO A 168 3.616 21.899 30.669 1.00 0.00 H ATOM 2539 N ASN A 169 4.831 19.301 26.870 1.00 0.00 N ATOM 2540 CA ASN A 169 5.516 18.512 25.851 1.00 0.00 C ATOM 2541 C ASN A 169 5.790 17.105 26.348 1.00 0.00 C ATOM 2542 O ASN A 169 5.644 16.144 25.598 1.00 0.00 O ATOM 2543 CB ASN A 169 6.812 19.175 25.417 1.00 0.00 C ATOM 2544 CG ASN A 169 6.580 20.407 24.593 1.00 0.00 C ATOM 2545 OD1 ASN A 169 5.537 20.547 23.946 1.00 0.00 O ATOM 2546 ND2 ASN A 169 7.530 21.305 24.603 1.00 0.00 N ATOM 2547 H ASN A 169 5.247 20.184 27.155 1.00 0.00 H ATOM 2548 HA ASN A 169 4.864 18.429 24.980 1.00 0.00 H ATOM 2549 1HB ASN A 169 7.401 19.448 26.281 1.00 0.00 H ATOM 2550 2HB ASN A 169 7.404 18.469 24.836 1.00 0.00 H ATOM 2551 1HD2 ASN A 169 7.429 22.147 24.071 1.00 0.00 H ATOM 2552 2HD2 ASN A 169 8.359 21.152 25.142 1.00 0.00 H ATOM 2553 N VAL A 170 6.010 16.980 27.654 1.00 0.00 N ATOM 2554 CA VAL A 170 6.263 15.685 28.264 1.00 0.00 C ATOM 2555 C VAL A 170 4.968 14.898 28.305 1.00 0.00 C ATOM 2556 O VAL A 170 4.924 13.725 27.930 1.00 0.00 O ATOM 2557 CB VAL A 170 6.819 15.847 29.688 1.00 0.00 C ATOM 2558 CG1 VAL A 170 6.890 14.493 30.364 1.00 0.00 C ATOM 2559 CG2 VAL A 170 8.171 16.503 29.611 1.00 0.00 C ATOM 2560 H VAL A 170 6.233 17.816 28.177 1.00 0.00 H ATOM 2561 HA VAL A 170 6.993 15.145 27.661 1.00 0.00 H ATOM 2562 HB VAL A 170 6.148 16.464 30.278 1.00 0.00 H ATOM 2563 1HG1 VAL A 170 7.285 14.613 31.374 1.00 0.00 H ATOM 2564 2HG1 VAL A 170 5.892 14.059 30.414 1.00 0.00 H ATOM 2565 3HG1 VAL A 170 7.546 13.836 29.793 1.00 0.00 H ATOM 2566 1HG2 VAL A 170 8.577 16.625 30.614 1.00 0.00 H ATOM 2567 2HG2 VAL A 170 8.831 15.878 29.024 1.00 0.00 H ATOM 2568 3HG2 VAL A 170 8.077 17.470 29.145 1.00 0.00 H ATOM 2569 N ALA A 171 3.884 15.606 28.624 1.00 0.00 N ATOM 2570 CA ALA A 171 2.567 15.002 28.696 1.00 0.00 C ATOM 2571 C ALA A 171 2.204 14.447 27.331 1.00 0.00 C ATOM 2572 O ALA A 171 1.712 13.326 27.223 1.00 0.00 O ATOM 2573 CB ALA A 171 1.545 16.028 29.157 1.00 0.00 C ATOM 2574 H ALA A 171 4.007 16.547 28.974 1.00 0.00 H ATOM 2575 HA ALA A 171 2.576 14.185 29.417 1.00 0.00 H ATOM 2576 1HB ALA A 171 0.554 15.574 29.167 1.00 0.00 H ATOM 2577 2HB ALA A 171 1.799 16.368 30.160 1.00 0.00 H ATOM 2578 3HB ALA A 171 1.548 16.875 28.474 1.00 0.00 H ATOM 2579 N ARG A 172 2.557 15.203 26.287 1.00 0.00 N ATOM 2580 CA ARG A 172 2.290 14.792 24.924 1.00 0.00 C ATOM 2581 C ARG A 172 3.089 13.563 24.587 1.00 0.00 C ATOM 2582 O ARG A 172 2.532 12.584 24.108 1.00 0.00 O ATOM 2583 CB ARG A 172 2.624 15.889 23.935 1.00 0.00 C ATOM 2584 CG ARG A 172 2.443 15.496 22.482 1.00 0.00 C ATOM 2585 CD ARG A 172 1.043 15.022 22.218 1.00 0.00 C ATOM 2586 NE ARG A 172 0.061 16.052 22.505 1.00 0.00 N ATOM 2587 CZ ARG A 172 -1.272 15.909 22.356 1.00 0.00 C ATOM 2588 NH1 ARG A 172 -1.771 14.772 21.925 1.00 0.00 N ATOM 2589 NH2 ARG A 172 -2.075 16.917 22.648 1.00 0.00 N ATOM 2590 H ARG A 172 2.795 16.169 26.451 1.00 0.00 H ATOM 2591 HA ARG A 172 1.236 14.551 24.829 1.00 0.00 H ATOM 2592 1HB ARG A 172 1.996 16.757 24.129 1.00 0.00 H ATOM 2593 2HB ARG A 172 3.658 16.199 24.070 1.00 0.00 H ATOM 2594 1HG ARG A 172 2.643 16.357 21.842 1.00 0.00 H ATOM 2595 2HG ARG A 172 3.135 14.691 22.236 1.00 0.00 H ATOM 2596 1HD ARG A 172 0.946 14.739 21.169 1.00 0.00 H ATOM 2597 2HD ARG A 172 0.826 14.160 22.846 1.00 0.00 H ATOM 2598 HE ARG A 172 0.402 16.944 22.839 1.00 0.00 H ATOM 2599 1HH1 ARG A 172 -1.156 14.002 21.702 1.00 0.00 H ATOM 2600 2HH1 ARG A 172 -2.769 14.669 21.816 1.00 0.00 H ATOM 2601 1HH2 ARG A 172 -1.691 17.790 22.980 1.00 0.00 H ATOM 2602 2HH2 ARG A 172 -3.073 16.814 22.539 1.00 0.00 H ATOM 2603 N ASN A 173 4.325 13.512 25.074 1.00 0.00 N ATOM 2604 CA ASN A 173 5.160 12.373 24.756 1.00 0.00 C ATOM 2605 C ASN A 173 4.573 11.142 25.416 1.00 0.00 C ATOM 2606 O ASN A 173 4.559 10.072 24.822 1.00 0.00 O ATOM 2607 CB ASN A 173 6.593 12.600 25.203 1.00 0.00 C ATOM 2608 CG ASN A 173 7.324 13.597 24.345 1.00 0.00 C ATOM 2609 OD1 ASN A 173 6.948 13.835 23.190 1.00 0.00 O ATOM 2610 ND2 ASN A 173 8.361 14.185 24.886 1.00 0.00 N ATOM 2611 H ASN A 173 4.774 14.373 25.351 1.00 0.00 H ATOM 2612 HA ASN A 173 5.163 12.225 23.675 1.00 0.00 H ATOM 2613 1HB ASN A 173 6.607 12.953 26.230 1.00 0.00 H ATOM 2614 2HB ASN A 173 7.133 11.653 25.178 1.00 0.00 H ATOM 2615 1HD2 ASN A 173 8.885 14.858 24.362 1.00 0.00 H ATOM 2616 2HD2 ASN A 173 8.630 13.963 25.823 1.00 0.00 H ATOM 2617 N ALA A 174 4.012 11.327 26.616 1.00 0.00 N ATOM 2618 CA ALA A 174 3.411 10.234 27.363 1.00 0.00 C ATOM 2619 C ALA A 174 2.203 9.680 26.606 1.00 0.00 C ATOM 2620 O ALA A 174 2.102 8.472 26.393 1.00 0.00 O ATOM 2621 CB ALA A 174 3.007 10.703 28.749 1.00 0.00 C ATOM 2622 H ALA A 174 4.159 12.217 27.081 1.00 0.00 H ATOM 2623 HA ALA A 174 4.141 9.431 27.468 1.00 0.00 H ATOM 2624 1HB ALA A 174 2.546 9.878 29.292 1.00 0.00 H ATOM 2625 2HB ALA A 174 3.891 11.044 29.288 1.00 0.00 H ATOM 2626 3HB ALA A 174 2.299 11.519 28.668 1.00 0.00 H ATOM 2627 N ILE A 175 1.446 10.588 25.982 1.00 0.00 N ATOM 2628 CA ILE A 175 0.265 10.215 25.205 1.00 0.00 C ATOM 2629 C ILE A 175 0.658 9.408 23.987 1.00 0.00 C ATOM 2630 O ILE A 175 0.071 8.364 23.699 1.00 0.00 O ATOM 2631 CB ILE A 175 -0.514 11.472 24.774 1.00 0.00 C ATOM 2632 CG1 ILE A 175 -1.124 12.135 26.009 1.00 0.00 C ATOM 2633 CG2 ILE A 175 -1.586 11.109 23.757 1.00 0.00 C ATOM 2634 CD1 ILE A 175 -1.659 13.529 25.757 1.00 0.00 C ATOM 2635 H ILE A 175 1.551 11.558 26.251 1.00 0.00 H ATOM 2636 HA ILE A 175 -0.390 9.618 25.835 1.00 0.00 H ATOM 2637 HB ILE A 175 0.166 12.185 24.327 1.00 0.00 H ATOM 2638 1HG1 ILE A 175 -1.937 11.511 26.374 1.00 0.00 H ATOM 2639 2HG1 ILE A 175 -0.365 12.191 26.784 1.00 0.00 H ATOM 2640 1HG2 ILE A 175 -2.127 12.007 23.464 1.00 0.00 H ATOM 2641 2HG2 ILE A 175 -1.120 10.664 22.878 1.00 0.00 H ATOM 2642 3HG2 ILE A 175 -2.280 10.396 24.199 1.00 0.00 H ATOM 2643 1HD1 ILE A 175 -2.074 13.931 26.681 1.00 0.00 H ATOM 2644 2HD1 ILE A 175 -0.859 14.175 25.414 1.00 0.00 H ATOM 2645 3HD1 ILE A 175 -2.437 13.488 24.999 1.00 0.00 H ATOM 2646 N VAL A 176 1.705 9.878 23.327 1.00 0.00 N ATOM 2647 CA VAL A 176 2.262 9.244 22.157 1.00 0.00 C ATOM 2648 C VAL A 176 2.825 7.884 22.488 1.00 0.00 C ATOM 2649 O VAL A 176 2.507 6.918 21.813 1.00 0.00 O ATOM 2650 CB VAL A 176 3.346 10.133 21.544 1.00 0.00 C ATOM 2651 CG1 VAL A 176 4.076 9.371 20.458 1.00 0.00 C ATOM 2652 CG2 VAL A 176 2.689 11.402 21.007 1.00 0.00 C ATOM 2653 H VAL A 176 2.071 10.777 23.602 1.00 0.00 H ATOM 2654 HA VAL A 176 1.463 9.107 21.427 1.00 0.00 H ATOM 2655 HB VAL A 176 4.084 10.394 22.306 1.00 0.00 H ATOM 2656 1HG1 VAL A 176 4.848 10.005 20.024 1.00 0.00 H ATOM 2657 2HG1 VAL A 176 4.536 8.482 20.888 1.00 0.00 H ATOM 2658 3HG1 VAL A 176 3.371 9.077 19.681 1.00 0.00 H ATOM 2659 1HG2 VAL A 176 3.447 12.047 20.567 1.00 0.00 H ATOM 2660 2HG2 VAL A 176 1.953 11.138 20.246 1.00 0.00 H ATOM 2661 3HG2 VAL A 176 2.195 11.928 21.815 1.00 0.00 H ATOM 2662 N ASN A 177 3.527 7.771 23.610 1.00 0.00 N ATOM 2663 CA ASN A 177 4.112 6.496 23.992 1.00 0.00 C ATOM 2664 C ASN A 177 3.029 5.464 24.245 1.00 0.00 C ATOM 2665 O ASN A 177 3.203 4.289 23.924 1.00 0.00 O ATOM 2666 CB ASN A 177 4.970 6.651 25.234 1.00 0.00 C ATOM 2667 CG ASN A 177 6.253 7.401 24.966 1.00 0.00 C ATOM 2668 OD1 ASN A 177 6.725 7.461 23.825 1.00 0.00 O ATOM 2669 ND2 ASN A 177 6.823 7.974 25.997 1.00 0.00 N ATOM 2670 H ASN A 177 3.803 8.602 24.111 1.00 0.00 H ATOM 2671 HA ASN A 177 4.746 6.144 23.176 1.00 0.00 H ATOM 2672 1HB ASN A 177 4.405 7.181 26.001 1.00 0.00 H ATOM 2673 2HB ASN A 177 5.216 5.665 25.631 1.00 0.00 H ATOM 2674 1HD2 ASN A 177 7.674 8.485 25.879 1.00 0.00 H ATOM 2675 2HD2 ASN A 177 6.406 7.901 26.902 1.00 0.00 H ATOM 2676 N CYS A 178 1.888 5.920 24.760 1.00 0.00 N ATOM 2677 CA CYS A 178 0.777 5.029 25.026 1.00 0.00 C ATOM 2678 C CYS A 178 0.218 4.540 23.700 1.00 0.00 C ATOM 2679 O CYS A 178 0.076 3.335 23.482 1.00 0.00 O ATOM 2680 CB CYS A 178 -0.309 5.743 25.822 1.00 0.00 C ATOM 2681 SG CYS A 178 0.221 6.238 27.481 1.00 0.00 S ATOM 2682 H CYS A 178 1.858 6.861 25.130 1.00 0.00 H ATOM 2683 HA CYS A 178 1.135 4.168 25.591 1.00 0.00 H ATOM 2684 1HB CYS A 178 -0.630 6.634 25.287 1.00 0.00 H ATOM 2685 2HB CYS A 178 -1.177 5.092 25.921 1.00 0.00 H ATOM 2686 HG CYS A 178 1.116 7.138 27.076 1.00 0.00 H ATOM 2687 N ALA A 179 0.136 5.470 22.742 1.00 0.00 N ATOM 2688 CA ALA A 179 -0.434 5.174 21.440 1.00 0.00 C ATOM 2689 C ALA A 179 0.473 4.181 20.724 1.00 0.00 C ATOM 2690 O ALA A 179 -0.002 3.174 20.204 1.00 0.00 O ATOM 2691 CB ALA A 179 -0.594 6.449 20.624 1.00 0.00 C ATOM 2692 H ALA A 179 0.180 6.443 23.021 1.00 0.00 H ATOM 2693 HA ALA A 179 -1.421 4.728 21.562 1.00 0.00 H ATOM 2694 1HB ALA A 179 -0.977 6.200 19.635 1.00 0.00 H ATOM 2695 2HB ALA A 179 -1.292 7.118 21.127 1.00 0.00 H ATOM 2696 3HB ALA A 179 0.363 6.944 20.521 1.00 0.00 H ATOM 2697 N GLU A 180 1.790 4.369 20.897 1.00 0.00 N ATOM 2698 CA GLU A 180 2.801 3.561 20.229 1.00 0.00 C ATOM 2699 C GLU A 180 2.824 2.151 20.767 1.00 0.00 C ATOM 2700 O GLU A 180 2.785 1.196 20.001 1.00 0.00 O ATOM 2701 CB GLU A 180 4.198 4.173 20.373 1.00 0.00 C ATOM 2702 CG GLU A 180 4.441 5.423 19.537 1.00 0.00 C ATOM 2703 CD GLU A 180 5.856 5.935 19.654 1.00 0.00 C ATOM 2704 OE1 GLU A 180 6.607 5.385 20.424 1.00 0.00 O ATOM 2705 OE2 GLU A 180 6.184 6.877 18.969 1.00 0.00 O ATOM 2706 H GLU A 180 2.087 5.235 21.315 1.00 0.00 H ATOM 2707 HA GLU A 180 2.553 3.506 19.171 1.00 0.00 H ATOM 2708 1HB GLU A 180 4.373 4.435 21.414 1.00 0.00 H ATOM 2709 2HB GLU A 180 4.945 3.442 20.091 1.00 0.00 H ATOM 2710 1HG GLU A 180 4.232 5.194 18.493 1.00 0.00 H ATOM 2711 2HG GLU A 180 3.758 6.199 19.848 1.00 0.00 H ATOM 2712 N LEU A 181 2.618 2.012 22.070 1.00 0.00 N ATOM 2713 CA LEU A 181 2.649 0.687 22.655 1.00 0.00 C ATOM 2714 C LEU A 181 1.548 -0.144 22.029 1.00 0.00 C ATOM 2715 O LEU A 181 1.799 -1.228 21.504 1.00 0.00 O ATOM 2716 CB LEU A 181 2.464 0.757 24.177 1.00 0.00 C ATOM 2717 CG LEU A 181 2.426 -0.600 24.915 1.00 0.00 C ATOM 2718 CD1 LEU A 181 3.739 -1.344 24.687 1.00 0.00 C ATOM 2719 CD2 LEU A 181 2.186 -0.349 26.378 1.00 0.00 C ATOM 2720 H LEU A 181 2.740 2.815 22.674 1.00 0.00 H ATOM 2721 HA LEU A 181 3.614 0.227 22.445 1.00 0.00 H ATOM 2722 1HB LEU A 181 3.284 1.340 24.600 1.00 0.00 H ATOM 2723 2HB LEU A 181 1.533 1.273 24.390 1.00 0.00 H ATOM 2724 HG LEU A 181 1.621 -1.218 24.512 1.00 0.00 H ATOM 2725 1HD1 LEU A 181 3.712 -2.301 25.206 1.00 0.00 H ATOM 2726 2HD1 LEU A 181 3.879 -1.519 23.619 1.00 0.00 H ATOM 2727 3HD1 LEU A 181 4.565 -0.751 25.067 1.00 0.00 H ATOM 2728 1HD2 LEU A 181 2.155 -1.294 26.913 1.00 0.00 H ATOM 2729 2HD2 LEU A 181 2.991 0.261 26.761 1.00 0.00 H ATOM 2730 3HD2 LEU A 181 1.236 0.169 26.510 1.00 0.00 H ATOM 2731 N VAL A 182 0.354 0.436 21.984 1.00 0.00 N ATOM 2732 CA VAL A 182 -0.805 -0.234 21.422 1.00 0.00 C ATOM 2733 C VAL A 182 -0.628 -0.475 19.930 1.00 0.00 C ATOM 2734 O VAL A 182 -0.849 -1.584 19.447 1.00 0.00 O ATOM 2735 CB VAL A 182 -2.060 0.617 21.644 1.00 0.00 C ATOM 2736 CG1 VAL A 182 -3.235 -0.002 20.896 1.00 0.00 C ATOM 2737 CG2 VAL A 182 -2.329 0.712 23.134 1.00 0.00 C ATOM 2738 H VAL A 182 0.227 1.322 22.464 1.00 0.00 H ATOM 2739 HA VAL A 182 -0.933 -1.190 21.929 1.00 0.00 H ATOM 2740 HB VAL A 182 -1.907 1.615 21.236 1.00 0.00 H ATOM 2741 1HG1 VAL A 182 -4.127 0.603 21.054 1.00 0.00 H ATOM 2742 2HG1 VAL A 182 -3.008 -0.039 19.830 1.00 0.00 H ATOM 2743 3HG1 VAL A 182 -3.413 -1.012 21.265 1.00 0.00 H ATOM 2744 1HG2 VAL A 182 -3.219 1.316 23.305 1.00 0.00 H ATOM 2745 2HG2 VAL A 182 -2.483 -0.287 23.541 1.00 0.00 H ATOM 2746 3HG2 VAL A 182 -1.474 1.178 23.627 1.00 0.00 H ATOM 2747 N THR A 183 -0.076 0.522 19.242 1.00 0.00 N ATOM 2748 CA THR A 183 0.163 0.431 17.810 1.00 0.00 C ATOM 2749 C THR A 183 1.111 -0.688 17.442 1.00 0.00 C ATOM 2750 O THR A 183 0.833 -1.448 16.518 1.00 0.00 O ATOM 2751 CB THR A 183 0.720 1.757 17.261 1.00 0.00 C ATOM 2752 OG1 THR A 183 -0.224 2.809 17.501 1.00 0.00 O ATOM 2753 CG2 THR A 183 0.979 1.648 15.780 1.00 0.00 C ATOM 2754 H THR A 183 0.025 1.422 19.686 1.00 0.00 H ATOM 2755 HA THR A 183 -0.788 0.223 17.320 1.00 0.00 H ATOM 2756 HB THR A 183 1.647 1.993 17.770 1.00 0.00 H ATOM 2757 HG1 THR A 183 -0.335 2.927 18.449 1.00 0.00 H ATOM 2758 1HG2 THR A 183 1.372 2.594 15.408 1.00 0.00 H ATOM 2759 2HG2 THR A 183 1.700 0.859 15.604 1.00 0.00 H ATOM 2760 3HG2 THR A 183 0.049 1.416 15.261 1.00 0.00 H ATOM 2761 N TYR A 184 2.169 -0.855 18.218 1.00 0.00 N ATOM 2762 CA TYR A 184 3.135 -1.887 17.908 1.00 0.00 C ATOM 2763 C TYR A 184 2.583 -3.261 18.207 1.00 0.00 C ATOM 2764 O TYR A 184 2.821 -4.184 17.436 1.00 0.00 O ATOM 2765 CB TYR A 184 4.421 -1.665 18.679 1.00 0.00 C ATOM 2766 CG TYR A 184 5.213 -0.555 18.045 1.00 0.00 C ATOM 2767 CD1 TYR A 184 5.477 0.619 18.725 1.00 0.00 C ATOM 2768 CD2 TYR A 184 5.678 -0.727 16.753 1.00 0.00 C ATOM 2769 CE1 TYR A 184 6.209 1.619 18.111 1.00 0.00 C ATOM 2770 CE2 TYR A 184 6.405 0.264 16.140 1.00 0.00 C ATOM 2771 CZ TYR A 184 6.672 1.435 16.813 1.00 0.00 C ATOM 2772 OH TYR A 184 7.399 2.429 16.199 1.00 0.00 O ATOM 2773 H TYR A 184 2.397 -0.145 18.896 1.00 0.00 H ATOM 2774 HA TYR A 184 3.353 -1.849 16.842 1.00 0.00 H ATOM 2775 1HB TYR A 184 4.194 -1.417 19.718 1.00 0.00 H ATOM 2776 2HB TYR A 184 5.011 -2.581 18.691 1.00 0.00 H ATOM 2777 HD1 TYR A 184 5.114 0.757 19.739 1.00 0.00 H ATOM 2778 HD2 TYR A 184 5.466 -1.655 16.218 1.00 0.00 H ATOM 2779 HE1 TYR A 184 6.421 2.546 18.640 1.00 0.00 H ATOM 2780 HE2 TYR A 184 6.768 0.123 15.121 1.00 0.00 H ATOM 2781 HH TYR A 184 7.480 3.179 16.793 1.00 0.00 H ATOM 2782 N ASP A 185 1.663 -3.363 19.164 1.00 0.00 N ATOM 2783 CA ASP A 185 1.081 -4.676 19.382 1.00 0.00 C ATOM 2784 C ASP A 185 0.259 -5.051 18.151 1.00 0.00 C ATOM 2785 O ASP A 185 0.391 -6.153 17.622 1.00 0.00 O ATOM 2786 CB ASP A 185 0.204 -4.704 20.635 1.00 0.00 C ATOM 2787 CG ASP A 185 1.011 -4.684 21.938 1.00 0.00 C ATOM 2788 OD1 ASP A 185 2.204 -4.916 21.879 1.00 0.00 O ATOM 2789 OD2 ASP A 185 0.433 -4.439 22.967 1.00 0.00 O ATOM 2790 H ASP A 185 1.650 -2.696 19.925 1.00 0.00 H ATOM 2791 HA ASP A 185 1.884 -5.400 19.532 1.00 0.00 H ATOM 2792 1HB ASP A 185 -0.466 -3.840 20.627 1.00 0.00 H ATOM 2793 2HB ASP A 185 -0.416 -5.600 20.625 1.00 0.00 H ATOM 2794 N LEU A 186 -0.449 -4.056 17.600 1.00 0.00 N ATOM 2795 CA LEU A 186 -1.316 -4.258 16.447 1.00 0.00 C ATOM 2796 C LEU A 186 -0.500 -4.580 15.195 1.00 0.00 C ATOM 2797 O LEU A 186 -0.847 -5.497 14.452 1.00 0.00 O ATOM 2798 CB LEU A 186 -2.158 -3.000 16.218 1.00 0.00 C ATOM 2799 CG LEU A 186 -3.196 -2.694 17.303 1.00 0.00 C ATOM 2800 CD1 LEU A 186 -3.814 -1.336 17.031 1.00 0.00 C ATOM 2801 CD2 LEU A 186 -4.243 -3.787 17.312 1.00 0.00 C ATOM 2802 H LEU A 186 -0.497 -3.170 18.088 1.00 0.00 H ATOM 2803 HA LEU A 186 -1.983 -5.094 16.657 1.00 0.00 H ATOM 2804 1HB LEU A 186 -1.494 -2.145 16.144 1.00 0.00 H ATOM 2805 2HB LEU A 186 -2.686 -3.104 15.271 1.00 0.00 H ATOM 2806 HG LEU A 186 -2.717 -2.649 18.272 1.00 0.00 H ATOM 2807 1HD1 LEU A 186 -4.553 -1.111 17.800 1.00 0.00 H ATOM 2808 2HD1 LEU A 186 -3.032 -0.572 17.044 1.00 0.00 H ATOM 2809 3HD1 LEU A 186 -4.297 -1.344 16.055 1.00 0.00 H ATOM 2810 1HD2 LEU A 186 -4.984 -3.573 18.084 1.00 0.00 H ATOM 2811 2HD2 LEU A 186 -4.734 -3.828 16.340 1.00 0.00 H ATOM 2812 3HD2 LEU A 186 -3.766 -4.745 17.520 1.00 0.00 H ATOM 2813 N ILE A 187 0.686 -3.974 15.099 1.00 0.00 N ATOM 2814 CA ILE A 187 1.580 -4.201 13.968 1.00 0.00 C ATOM 2815 C ILE A 187 2.164 -5.598 13.980 1.00 0.00 C ATOM 2816 O ILE A 187 2.363 -6.213 12.930 1.00 0.00 O ATOM 2817 CB ILE A 187 2.730 -3.179 13.953 1.00 0.00 C ATOM 2818 CG1 ILE A 187 2.191 -1.794 13.629 1.00 0.00 C ATOM 2819 CG2 ILE A 187 3.788 -3.597 12.952 1.00 0.00 C ATOM 2820 CD1 ILE A 187 3.198 -0.694 13.858 1.00 0.00 C ATOM 2821 H ILE A 187 0.832 -3.138 15.652 1.00 0.00 H ATOM 2822 HA ILE A 187 1.004 -4.092 13.050 1.00 0.00 H ATOM 2823 HB ILE A 187 3.177 -3.123 14.943 1.00 0.00 H ATOM 2824 1HG1 ILE A 187 1.875 -1.775 12.588 1.00 0.00 H ATOM 2825 2HG1 ILE A 187 1.323 -1.605 14.244 1.00 0.00 H ATOM 2826 1HG2 ILE A 187 4.596 -2.866 12.950 1.00 0.00 H ATOM 2827 2HG2 ILE A 187 4.186 -4.573 13.224 1.00 0.00 H ATOM 2828 3HG2 ILE A 187 3.346 -3.652 11.957 1.00 0.00 H ATOM 2829 1HD1 ILE A 187 2.750 0.266 13.609 1.00 0.00 H ATOM 2830 2HD1 ILE A 187 3.503 -0.691 14.899 1.00 0.00 H ATOM 2831 3HD1 ILE A 187 4.069 -0.861 13.226 1.00 0.00 H ATOM 2832 N LYS A 188 2.606 -6.014 15.161 1.00 0.00 N ATOM 2833 CA LYS A 188 3.197 -7.322 15.335 1.00 0.00 C ATOM 2834 C LYS A 188 2.192 -8.407 15.014 1.00 0.00 C ATOM 2835 O LYS A 188 2.535 -9.375 14.341 1.00 0.00 O ATOM 2836 CB LYS A 188 3.705 -7.477 16.763 1.00 0.00 C ATOM 2837 CG LYS A 188 4.970 -6.661 17.051 1.00 0.00 C ATOM 2838 CD LYS A 188 5.448 -6.855 18.469 1.00 0.00 C ATOM 2839 CE LYS A 188 6.723 -6.052 18.734 1.00 0.00 C ATOM 2840 NZ LYS A 188 7.225 -6.251 20.111 1.00 0.00 N ATOM 2841 H LYS A 188 2.391 -5.468 15.980 1.00 0.00 H ATOM 2842 HA LYS A 188 4.040 -7.421 14.650 1.00 0.00 H ATOM 2843 1HB LYS A 188 2.926 -7.164 17.462 1.00 0.00 H ATOM 2844 2HB LYS A 188 3.922 -8.526 16.962 1.00 0.00 H ATOM 2845 1HG LYS A 188 5.762 -6.967 16.368 1.00 0.00 H ATOM 2846 2HG LYS A 188 4.764 -5.603 16.891 1.00 0.00 H ATOM 2847 1HD LYS A 188 4.668 -6.531 19.162 1.00 0.00 H ATOM 2848 2HD LYS A 188 5.650 -7.911 18.644 1.00 0.00 H ATOM 2849 1HE LYS A 188 7.491 -6.362 18.027 1.00 0.00 H ATOM 2850 2HE LYS A 188 6.515 -4.993 18.581 1.00 0.00 H ATOM 2851 1HZ LYS A 188 8.064 -5.706 20.247 1.00 0.00 H ATOM 2852 2HZ LYS A 188 6.521 -5.954 20.773 1.00 0.00 H ATOM 2853 3HZ LYS A 188 7.431 -7.228 20.257 1.00 0.00 H ATOM 2854 N ASP A 189 0.919 -8.166 15.344 1.00 0.00 N ATOM 2855 CA ASP A 189 -0.135 -9.099 14.981 1.00 0.00 C ATOM 2856 C ASP A 189 -0.367 -9.073 13.481 1.00 0.00 C ATOM 2857 O ASP A 189 -0.526 -10.115 12.859 1.00 0.00 O ATOM 2858 CB ASP A 189 -1.440 -8.775 15.712 1.00 0.00 C ATOM 2859 CG ASP A 189 -1.401 -9.147 17.199 1.00 0.00 C ATOM 2860 OD1 ASP A 189 -0.490 -9.834 17.598 1.00 0.00 O ATOM 2861 OD2 ASP A 189 -2.284 -8.737 17.917 1.00 0.00 O ATOM 2862 H ASP A 189 0.703 -7.420 15.993 1.00 0.00 H ATOM 2863 HA ASP A 189 0.173 -10.101 15.267 1.00 0.00 H ATOM 2864 1HB ASP A 189 -1.649 -7.708 15.624 1.00 0.00 H ATOM 2865 2HB ASP A 189 -2.263 -9.311 15.240 1.00 0.00 H ATOM 2866 N ALA A 190 -0.259 -7.892 12.882 1.00 0.00 N ATOM 2867 CA ALA A 190 -0.425 -7.789 11.441 1.00 0.00 C ATOM 2868 C ALA A 190 0.692 -8.553 10.733 1.00 0.00 C ATOM 2869 O ALA A 190 0.448 -9.496 9.982 1.00 0.00 O ATOM 2870 CB ALA A 190 -0.433 -6.329 11.019 1.00 0.00 C ATOM 2871 H ALA A 190 -0.456 -7.063 13.426 1.00 0.00 H ATOM 2872 HA ALA A 190 -1.378 -8.236 11.157 1.00 0.00 H ATOM 2873 1HB ALA A 190 -0.535 -6.264 9.937 1.00 0.00 H ATOM 2874 2HB ALA A 190 -1.272 -5.819 11.493 1.00 0.00 H ATOM 2875 3HB ALA A 190 0.496 -5.856 11.323 1.00 0.00 H ATOM 2876 N LEU A 191 1.885 -8.452 11.320 1.00 0.00 N ATOM 2877 CA LEU A 191 3.078 -9.108 10.791 1.00 0.00 C ATOM 2878 C LEU A 191 2.958 -10.635 10.851 1.00 0.00 C ATOM 2879 O LEU A 191 3.159 -11.327 9.850 1.00 0.00 O ATOM 2880 CB LEU A 191 4.312 -8.662 11.568 1.00 0.00 C ATOM 2881 CG LEU A 191 5.609 -9.294 11.104 1.00 0.00 C ATOM 2882 CD1 LEU A 191 5.801 -8.941 9.652 1.00 0.00 C ATOM 2883 CD2 LEU A 191 6.753 -8.800 11.954 1.00 0.00 C ATOM 2884 H LEU A 191 1.996 -7.780 12.073 1.00 0.00 H ATOM 2885 HA LEU A 191 3.188 -8.829 9.744 1.00 0.00 H ATOM 2886 1HB LEU A 191 4.409 -7.580 11.481 1.00 0.00 H ATOM 2887 2HB LEU A 191 4.169 -8.910 12.622 1.00 0.00 H ATOM 2888 HG LEU A 191 5.545 -10.380 11.188 1.00 0.00 H ATOM 2889 1HD1 LEU A 191 6.712 -9.369 9.278 1.00 0.00 H ATOM 2890 2HD1 LEU A 191 4.965 -9.329 9.074 1.00 0.00 H ATOM 2891 3HD1 LEU A 191 5.848 -7.872 9.556 1.00 0.00 H ATOM 2892 1HD2 LEU A 191 7.679 -9.261 11.611 1.00 0.00 H ATOM 2893 2HD2 LEU A 191 6.829 -7.715 11.866 1.00 0.00 H ATOM 2894 3HD2 LEU A 191 6.575 -9.067 12.995 1.00 0.00 H ATOM 2895 N LEU A 192 2.484 -11.130 11.996 1.00 0.00 N ATOM 2896 CA LEU A 192 2.297 -12.559 12.238 1.00 0.00 C ATOM 2897 C LEU A 192 1.282 -13.199 11.305 1.00 0.00 C ATOM 2898 O LEU A 192 1.583 -14.176 10.620 1.00 0.00 O ATOM 2899 CB LEU A 192 1.854 -12.785 13.683 1.00 0.00 C ATOM 2900 CG LEU A 192 1.552 -14.220 14.072 1.00 0.00 C ATOM 2901 CD1 LEU A 192 2.811 -15.059 13.913 1.00 0.00 C ATOM 2902 CD2 LEU A 192 1.044 -14.238 15.504 1.00 0.00 C ATOM 2903 H LEU A 192 2.467 -10.527 12.804 1.00 0.00 H ATOM 2904 HA LEU A 192 3.253 -13.056 12.079 1.00 0.00 H ATOM 2905 1HB LEU A 192 2.638 -12.424 14.346 1.00 0.00 H ATOM 2906 2HB LEU A 192 0.960 -12.202 13.860 1.00 0.00 H ATOM 2907 HG LEU A 192 0.792 -14.634 13.408 1.00 0.00 H ATOM 2908 1HD1 LEU A 192 2.599 -16.090 14.191 1.00 0.00 H ATOM 2909 2HD1 LEU A 192 3.141 -15.023 12.873 1.00 0.00 H ATOM 2910 3HD1 LEU A 192 3.595 -14.662 14.558 1.00 0.00 H ATOM 2911 1HD2 LEU A 192 0.822 -15.263 15.799 1.00 0.00 H ATOM 2912 2HD2 LEU A 192 1.808 -13.827 16.166 1.00 0.00 H ATOM 2913 3HD2 LEU A 192 0.138 -13.634 15.576 1.00 0.00 H ATOM 2914 N LYS A 193 0.113 -12.578 11.196 1.00 0.00 N ATOM 2915 CA LYS A 193 -0.928 -13.071 10.310 1.00 0.00 C ATOM 2916 C LYS A 193 -0.503 -12.961 8.859 1.00 0.00 C ATOM 2917 O LYS A 193 -0.776 -13.855 8.056 1.00 0.00 O ATOM 2918 CB LYS A 193 -2.228 -12.301 10.534 1.00 0.00 C ATOM 2919 CG LYS A 193 -2.901 -12.575 11.875 1.00 0.00 C ATOM 2920 CD LYS A 193 -4.153 -11.729 12.041 1.00 0.00 C ATOM 2921 CE LYS A 193 -4.817 -11.969 13.388 1.00 0.00 C ATOM 2922 NZ LYS A 193 -6.021 -11.111 13.575 1.00 0.00 N ATOM 2923 H LYS A 193 0.026 -11.643 11.556 1.00 0.00 H ATOM 2924 HA LYS A 193 -1.104 -14.123 10.532 1.00 0.00 H ATOM 2925 1HB LYS A 193 -2.030 -11.230 10.470 1.00 0.00 H ATOM 2926 2HB LYS A 193 -2.939 -12.551 9.746 1.00 0.00 H ATOM 2927 1HG LYS A 193 -3.171 -13.628 11.938 1.00 0.00 H ATOM 2928 2HG LYS A 193 -2.204 -12.348 12.685 1.00 0.00 H ATOM 2929 1HD LYS A 193 -3.887 -10.672 11.959 1.00 0.00 H ATOM 2930 2HD LYS A 193 -4.862 -11.969 11.250 1.00 0.00 H ATOM 2931 1HE LYS A 193 -5.111 -13.015 13.457 1.00 0.00 H ATOM 2932 2HE LYS A 193 -4.100 -11.755 14.181 1.00 0.00 H ATOM 2933 1HZ LYS A 193 -6.433 -11.299 14.478 1.00 0.00 H ATOM 2934 2HZ LYS A 193 -5.753 -10.138 13.523 1.00 0.00 H ATOM 2935 3HZ LYS A 193 -6.695 -11.313 12.849 1.00 0.00 H ATOM 2936 N ALA A 194 0.152 -11.853 8.513 1.00 0.00 N ATOM 2937 CA ALA A 194 0.643 -11.654 7.163 1.00 0.00 C ATOM 2938 C ALA A 194 1.708 -12.709 6.872 1.00 0.00 C ATOM 2939 O ALA A 194 1.893 -13.120 5.725 1.00 0.00 O ATOM 2940 CB ALA A 194 1.201 -10.247 7.006 1.00 0.00 C ATOM 2941 H ALA A 194 0.337 -11.135 9.205 1.00 0.00 H ATOM 2942 HA ALA A 194 -0.177 -11.776 6.455 1.00 0.00 H ATOM 2943 1HB ALA A 194 1.588 -10.121 6.004 1.00 0.00 H ATOM 2944 2HB ALA A 194 0.409 -9.521 7.182 1.00 0.00 H ATOM 2945 3HB ALA A 194 2.002 -10.086 7.722 1.00 0.00 H ATOM 2946 N ASN A 195 2.442 -13.095 7.927 1.00 0.00 N ATOM 2947 CA ASN A 195 3.529 -14.063 7.873 1.00 0.00 C ATOM 2948 C ASN A 195 4.623 -13.579 6.945 1.00 0.00 C ATOM 2949 O ASN A 195 5.075 -14.314 6.067 1.00 0.00 O ATOM 2950 CB ASN A 195 3.021 -15.422 7.431 1.00 0.00 C ATOM 2951 CG ASN A 195 3.967 -16.536 7.785 1.00 0.00 C ATOM 2952 OD1 ASN A 195 4.658 -16.480 8.809 1.00 0.00 O ATOM 2953 ND2 ASN A 195 4.012 -17.550 6.957 1.00 0.00 N ATOM 2954 H ASN A 195 2.208 -12.718 8.834 1.00 0.00 H ATOM 2955 HA ASN A 195 3.956 -14.163 8.872 1.00 0.00 H ATOM 2956 1HB ASN A 195 2.054 -15.614 7.902 1.00 0.00 H ATOM 2957 2HB ASN A 195 2.866 -15.426 6.354 1.00 0.00 H ATOM 2958 1HD2 ASN A 195 4.624 -18.320 7.141 1.00 0.00 H ATOM 2959 2HD2 ASN A 195 3.436 -17.554 6.140 1.00 0.00 H ATOM 2960 N LEU A 196 4.972 -12.307 7.084 1.00 0.00 N ATOM 2961 CA LEU A 196 6.031 -11.727 6.273 1.00 0.00 C ATOM 2962 C LEU A 196 7.383 -11.633 6.967 1.00 0.00 C ATOM 2963 O LEU A 196 7.486 -11.229 8.121 1.00 0.00 O ATOM 2964 CB LEU A 196 5.627 -10.322 5.812 1.00 0.00 C ATOM 2965 CG LEU A 196 4.405 -10.234 4.942 1.00 0.00 C ATOM 2966 CD1 LEU A 196 4.061 -8.760 4.745 1.00 0.00 C ATOM 2967 CD2 LEU A 196 4.667 -10.924 3.626 1.00 0.00 C ATOM 2968 H LEU A 196 4.607 -11.797 7.887 1.00 0.00 H ATOM 2969 HA LEU A 196 6.172 -12.360 5.399 1.00 0.00 H ATOM 2970 1HB LEU A 196 5.448 -9.712 6.680 1.00 0.00 H ATOM 2971 2HB LEU A 196 6.443 -9.885 5.258 1.00 0.00 H ATOM 2972 HG LEU A 196 3.575 -10.711 5.433 1.00 0.00 H ATOM 2973 1HD1 LEU A 196 3.175 -8.674 4.116 1.00 0.00 H ATOM 2974 2HD1 LEU A 196 3.862 -8.299 5.715 1.00 0.00 H ATOM 2975 3HD1 LEU A 196 4.898 -8.251 4.264 1.00 0.00 H ATOM 2976 1HD2 LEU A 196 3.778 -10.859 2.999 1.00 0.00 H ATOM 2977 2HD2 LEU A 196 5.500 -10.443 3.123 1.00 0.00 H ATOM 2978 3HD2 LEU A 196 4.908 -11.971 3.806 1.00 0.00 H ATOM 2979 N MET A 197 8.435 -11.836 6.189 1.00 0.00 N ATOM 2980 CA MET A 197 9.786 -11.614 6.678 1.00 0.00 C ATOM 2981 C MET A 197 10.144 -10.146 6.631 1.00 0.00 C ATOM 2982 O MET A 197 10.936 -9.743 5.783 1.00 0.00 O ATOM 2983 CB MET A 197 10.799 -12.424 5.877 1.00 0.00 C ATOM 2984 CG MET A 197 12.234 -12.247 6.352 1.00 0.00 C ATOM 2985 SD MET A 197 12.476 -12.792 8.057 1.00 0.00 S ATOM 2986 CE MET A 197 12.343 -14.567 7.867 1.00 0.00 C ATOM 2987 H MET A 197 8.304 -12.244 5.274 1.00 0.00 H ATOM 2988 HA MET A 197 9.832 -11.912 7.725 1.00 0.00 H ATOM 2989 1HB MET A 197 10.549 -13.481 5.936 1.00 0.00 H ATOM 2990 2HB MET A 197 10.748 -12.133 4.825 1.00 0.00 H ATOM 2991 1HG MET A 197 12.904 -12.817 5.711 1.00 0.00 H ATOM 2992 2HG MET A 197 12.511 -11.192 6.284 1.00 0.00 H ATOM 2993 1HE MET A 197 12.471 -15.047 8.837 1.00 0.00 H ATOM 2994 2HE MET A 197 11.361 -14.817 7.463 1.00 0.00 H ATOM 2995 3HE MET A 197 13.117 -14.918 7.183 1.00 0.00 H ATOM 2996 N THR A 198 9.714 -9.409 7.657 1.00 0.00 N ATOM 2997 CA THR A 198 9.827 -7.948 7.652 1.00 0.00 C ATOM 2998 C THR A 198 11.264 -7.462 7.536 1.00 0.00 C ATOM 2999 O THR A 198 11.509 -6.344 7.087 1.00 0.00 O ATOM 3000 CB THR A 198 9.206 -7.324 8.919 1.00 0.00 C ATOM 3001 OG1 THR A 198 9.211 -5.901 8.794 1.00 0.00 O ATOM 3002 CG2 THR A 198 9.975 -7.710 10.170 1.00 0.00 C ATOM 3003 H THR A 198 9.000 -9.832 8.240 1.00 0.00 H ATOM 3004 HA THR A 198 9.291 -7.567 6.781 1.00 0.00 H ATOM 3005 HB THR A 198 8.189 -7.666 9.020 1.00 0.00 H ATOM 3006 HG1 THR A 198 10.112 -5.593 8.671 1.00 0.00 H ATOM 3007 1HG2 THR A 198 9.505 -7.251 11.038 1.00 0.00 H ATOM 3008 2HG2 THR A 198 9.968 -8.793 10.283 1.00 0.00 H ATOM 3009 3HG2 THR A 198 11.001 -7.366 10.096 1.00 0.00 H ATOM 3010 N ASP A 199 12.218 -8.303 7.946 1.00 0.00 N ATOM 3011 CA ASP A 199 13.628 -7.952 7.891 1.00 0.00 C ATOM 3012 C ASP A 199 14.099 -7.760 6.455 1.00 0.00 C ATOM 3013 O ASP A 199 14.991 -6.954 6.188 1.00 0.00 O ATOM 3014 CB ASP A 199 14.467 -9.034 8.572 1.00 0.00 C ATOM 3015 CG ASP A 199 14.292 -9.057 10.089 1.00 0.00 C ATOM 3016 OD1 ASP A 199 13.744 -8.119 10.622 1.00 0.00 O ATOM 3017 OD2 ASP A 199 14.708 -10.013 10.700 1.00 0.00 O ATOM 3018 H ASP A 199 11.955 -9.213 8.294 1.00 0.00 H ATOM 3019 HA ASP A 199 13.774 -7.014 8.426 1.00 0.00 H ATOM 3020 1HB ASP A 199 14.190 -10.009 8.173 1.00 0.00 H ATOM 3021 2HB ASP A 199 15.519 -8.875 8.348 1.00 0.00 H ATOM 3022 N ASP A 200 13.542 -8.553 5.547 1.00 0.00 N ATOM 3023 CA ASP A 200 13.973 -8.573 4.164 1.00 0.00 C ATOM 3024 C ASP A 200 12.961 -7.935 3.230 1.00 0.00 C ATOM 3025 O ASP A 200 13.336 -7.257 2.273 1.00 0.00 O ATOM 3026 CB ASP A 200 14.240 -10.012 3.715 1.00 0.00 C ATOM 3027 CG ASP A 200 15.374 -10.688 4.491 1.00 0.00 C ATOM 3028 OD1 ASP A 200 16.437 -10.121 4.565 1.00 0.00 O ATOM 3029 OD2 ASP A 200 15.165 -11.760 4.999 1.00 0.00 O ATOM 3030 H ASP A 200 12.770 -9.145 5.819 1.00 0.00 H ATOM 3031 HA ASP A 200 14.912 -8.026 4.090 1.00 0.00 H ATOM 3032 1HB ASP A 200 13.331 -10.607 3.841 1.00 0.00 H ATOM 3033 2HB ASP A 200 14.493 -10.020 2.655 1.00 0.00 H ATOM 3034 N LEU A 201 11.684 -8.040 3.582 1.00 0.00 N ATOM 3035 CA LEU A 201 10.643 -7.652 2.652 1.00 0.00 C ATOM 3036 C LEU A 201 10.158 -6.221 2.856 1.00 0.00 C ATOM 3037 O LEU A 201 10.022 -5.781 3.996 1.00 0.00 O ATOM 3038 CB LEU A 201 9.456 -8.602 2.769 1.00 0.00 C ATOM 3039 CG LEU A 201 9.773 -10.040 2.450 1.00 0.00 C ATOM 3040 CD1 LEU A 201 8.544 -10.873 2.667 1.00 0.00 C ATOM 3041 CD2 LEU A 201 10.260 -10.120 1.017 1.00 0.00 C ATOM 3042 H LEU A 201 11.440 -8.638 4.358 1.00 0.00 H ATOM 3043 HA LEU A 201 11.084 -7.723 1.670 1.00 0.00 H ATOM 3044 1HB LEU A 201 9.069 -8.556 3.787 1.00 0.00 H ATOM 3045 2HB LEU A 201 8.671 -8.265 2.091 1.00 0.00 H ATOM 3046 HG LEU A 201 10.548 -10.409 3.122 1.00 0.00 H ATOM 3047 1HD1 LEU A 201 8.759 -11.916 2.439 1.00 0.00 H ATOM 3048 2HD1 LEU A 201 8.245 -10.780 3.697 1.00 0.00 H ATOM 3049 3HD1 LEU A 201 7.747 -10.519 2.015 1.00 0.00 H ATOM 3050 1HD2 LEU A 201 10.495 -11.155 0.771 1.00 0.00 H ATOM 3051 2HD2 LEU A 201 9.480 -9.755 0.348 1.00 0.00 H ATOM 3052 3HD2 LEU A 201 11.155 -9.506 0.904 1.00 0.00 H ATOM 3053 N PRO A 202 9.892 -5.470 1.773 1.00 0.00 N ATOM 3054 CA PRO A 202 9.324 -4.141 1.778 1.00 0.00 C ATOM 3055 C PRO A 202 7.831 -4.216 2.030 1.00 0.00 C ATOM 3056 O PRO A 202 7.205 -3.244 2.450 1.00 0.00 O ATOM 3057 CB PRO A 202 9.611 -3.650 0.355 1.00 0.00 C ATOM 3058 CG PRO A 202 9.579 -4.910 -0.490 1.00 0.00 C ATOM 3059 CD PRO A 202 10.155 -5.993 0.393 1.00 0.00 C ATOM 3060 HA PRO A 202 9.837 -3.513 2.520 1.00 0.00 H ATOM 3061 1HB PRO A 202 8.853 -2.913 0.051 1.00 0.00 H ATOM 3062 2HB PRO A 202 10.586 -3.141 0.322 1.00 0.00 H ATOM 3063 1HG PRO A 202 8.547 -5.134 -0.803 1.00 0.00 H ATOM 3064 2HG PRO A 202 10.164 -4.765 -1.408 1.00 0.00 H ATOM 3065 1HD PRO A 202 9.614 -6.931 0.181 1.00 0.00 H ATOM 3066 2HD PRO A 202 11.234 -6.095 0.192 1.00 0.00 H ATOM 3067 N CYS A 203 7.314 -5.437 1.901 1.00 0.00 N ATOM 3068 CA CYS A 203 5.900 -5.752 1.908 1.00 0.00 C ATOM 3069 C CYS A 203 5.207 -5.339 3.190 1.00 0.00 C ATOM 3070 O CYS A 203 4.092 -4.812 3.165 1.00 0.00 O ATOM 3071 CB CYS A 203 5.743 -7.255 1.697 1.00 0.00 C ATOM 3072 SG CYS A 203 6.252 -7.812 0.065 1.00 0.00 S ATOM 3073 H CYS A 203 7.946 -6.187 1.660 1.00 0.00 H ATOM 3074 HA CYS A 203 5.429 -5.221 1.080 1.00 0.00 H ATOM 3075 1HB CYS A 203 6.333 -7.791 2.442 1.00 0.00 H ATOM 3076 2HB CYS A 203 4.700 -7.537 1.844 1.00 0.00 H ATOM 3077 HG CYS A 203 7.510 -7.386 0.161 1.00 0.00 H ATOM 3078 N HIS A 204 5.855 -5.631 4.313 1.00 0.00 N ATOM 3079 CA HIS A 204 5.306 -5.312 5.614 1.00 0.00 C ATOM 3080 C HIS A 204 5.220 -3.835 5.865 1.00 0.00 C ATOM 3081 O HIS A 204 4.249 -3.384 6.453 1.00 0.00 O ATOM 3082 CB HIS A 204 6.109 -5.938 6.752 1.00 0.00 C ATOM 3083 CG HIS A 204 5.582 -5.526 8.102 1.00 0.00 C ATOM 3084 ND1 HIS A 204 4.340 -5.921 8.570 1.00 0.00 N ATOM 3085 CD2 HIS A 204 6.124 -4.755 9.079 1.00 0.00 C ATOM 3086 CE1 HIS A 204 4.143 -5.412 9.777 1.00 0.00 C ATOM 3087 NE2 HIS A 204 5.209 -4.701 10.107 1.00 0.00 N ATOM 3088 H HIS A 204 6.742 -6.113 4.259 1.00 0.00 H ATOM 3089 HA HIS A 204 4.289 -5.700 5.674 1.00 0.00 H ATOM 3090 1HB HIS A 204 6.076 -7.028 6.674 1.00 0.00 H ATOM 3091 2HB HIS A 204 7.150 -5.639 6.665 1.00 0.00 H ATOM 3092 HD2 HIS A 204 7.098 -4.268 9.056 1.00 0.00 H ATOM 3093 HE1 HIS A 204 3.254 -5.555 10.393 1.00 0.00 H ATOM 3094 HE2 HIS A 204 5.337 -4.198 10.973 1.00 0.00 H ATOM 3095 N PHE A 205 6.309 -3.120 5.613 1.00 0.00 N ATOM 3096 CA PHE A 205 6.328 -1.694 5.875 1.00 0.00 C ATOM 3097 C PHE A 205 5.470 -0.954 4.880 1.00 0.00 C ATOM 3098 O PHE A 205 4.821 0.026 5.229 1.00 0.00 O ATOM 3099 CB PHE A 205 7.761 -1.182 5.818 1.00 0.00 C ATOM 3100 CG PHE A 205 8.553 -1.561 7.027 1.00 0.00 C ATOM 3101 CD1 PHE A 205 9.603 -2.465 6.935 1.00 0.00 C ATOM 3102 CD2 PHE A 205 8.252 -1.013 8.270 1.00 0.00 C ATOM 3103 CE1 PHE A 205 10.333 -2.813 8.055 1.00 0.00 C ATOM 3104 CE2 PHE A 205 8.984 -1.361 9.390 1.00 0.00 C ATOM 3105 CZ PHE A 205 10.024 -2.262 9.283 1.00 0.00 C ATOM 3106 H PHE A 205 7.015 -3.505 5.000 1.00 0.00 H ATOM 3107 HA PHE A 205 5.973 -1.522 6.888 1.00 0.00 H ATOM 3108 1HB PHE A 205 8.257 -1.581 4.936 1.00 0.00 H ATOM 3109 2HB PHE A 205 7.759 -0.102 5.726 1.00 0.00 H ATOM 3110 HD1 PHE A 205 9.848 -2.900 5.965 1.00 0.00 H ATOM 3111 HD2 PHE A 205 7.429 -0.301 8.354 1.00 0.00 H ATOM 3112 HE1 PHE A 205 11.154 -3.525 7.970 1.00 0.00 H ATOM 3113 HE2 PHE A 205 8.741 -0.926 10.357 1.00 0.00 H ATOM 3114 HZ PHE A 205 10.600 -2.537 10.166 1.00 0.00 H ATOM 3115 N THR A 206 5.336 -1.516 3.685 1.00 0.00 N ATOM 3116 CA THR A 206 4.495 -0.876 2.695 1.00 0.00 C ATOM 3117 C THR A 206 3.070 -0.902 3.224 1.00 0.00 C ATOM 3118 O THR A 206 2.397 0.129 3.294 1.00 0.00 O ATOM 3119 CB THR A 206 4.561 -1.604 1.341 1.00 0.00 C ATOM 3120 OG1 THR A 206 5.905 -1.572 0.843 1.00 0.00 O ATOM 3121 CG2 THR A 206 3.637 -0.939 0.341 1.00 0.00 C ATOM 3122 H THR A 206 6.033 -2.184 3.379 1.00 0.00 H ATOM 3123 HA THR A 206 4.835 0.148 2.538 1.00 0.00 H ATOM 3124 HB THR A 206 4.261 -2.643 1.474 1.00 0.00 H ATOM 3125 HG1 THR A 206 6.487 -2.010 1.470 1.00 0.00 H ATOM 3126 1HG2 THR A 206 3.694 -1.464 -0.612 1.00 0.00 H ATOM 3127 2HG2 THR A 206 2.613 -0.972 0.715 1.00 0.00 H ATOM 3128 3HG2 THR A 206 3.938 0.098 0.202 1.00 0.00 H ATOM 3129 N SER A 207 2.696 -2.071 3.753 1.00 0.00 N ATOM 3130 CA SER A 207 1.367 -2.289 4.295 1.00 0.00 C ATOM 3131 C SER A 207 1.138 -1.463 5.554 1.00 0.00 C ATOM 3132 O SER A 207 0.218 -0.654 5.592 1.00 0.00 O ATOM 3133 CB SER A 207 1.172 -3.759 4.605 1.00 0.00 C ATOM 3134 OG SER A 207 1.217 -4.530 3.434 1.00 0.00 O ATOM 3135 H SER A 207 3.262 -2.889 3.549 1.00 0.00 H ATOM 3136 HA SER A 207 0.634 -1.981 3.549 1.00 0.00 H ATOM 3137 1HB SER A 207 1.951 -4.091 5.296 1.00 0.00 H ATOM 3138 2HB SER A 207 0.212 -3.901 5.100 1.00 0.00 H ATOM 3139 HG SER A 207 2.135 -4.531 3.154 1.00 0.00 H ATOM 3140 N ALA A 208 2.182 -1.381 6.384 1.00 0.00 N ATOM 3141 CA ALA A 208 2.091 -0.662 7.652 1.00 0.00 C ATOM 3142 C ALA A 208 1.928 0.822 7.423 1.00 0.00 C ATOM 3143 O ALA A 208 1.052 1.446 8.013 1.00 0.00 O ATOM 3144 CB ALA A 208 3.325 -0.911 8.502 1.00 0.00 C ATOM 3145 H ALA A 208 2.831 -2.147 6.370 1.00 0.00 H ATOM 3146 HA ALA A 208 1.222 -1.015 8.208 1.00 0.00 H ATOM 3147 1HB ALA A 208 3.259 -0.332 9.422 1.00 0.00 H ATOM 3148 2HB ALA A 208 3.392 -1.968 8.747 1.00 0.00 H ATOM 3149 3HB ALA A 208 4.207 -0.611 7.949 1.00 0.00 H ATOM 3150 N PHE A 209 2.619 1.341 6.420 1.00 0.00 N ATOM 3151 CA PHE A 209 2.599 2.765 6.164 1.00 0.00 C ATOM 3152 C PHE A 209 1.316 3.134 5.441 1.00 0.00 C ATOM 3153 O PHE A 209 0.797 4.236 5.621 1.00 0.00 O ATOM 3154 CB PHE A 209 3.810 3.173 5.332 1.00 0.00 C ATOM 3155 CG PHE A 209 5.132 2.885 6.045 1.00 0.00 C ATOM 3156 CD1 PHE A 209 5.176 2.736 7.430 1.00 0.00 C ATOM 3157 CD2 PHE A 209 6.320 2.765 5.339 1.00 0.00 C ATOM 3158 CE1 PHE A 209 6.369 2.475 8.079 1.00 0.00 C ATOM 3159 CE2 PHE A 209 7.515 2.502 5.996 1.00 0.00 C ATOM 3160 CZ PHE A 209 7.534 2.357 7.364 1.00 0.00 C ATOM 3161 H PHE A 209 3.261 0.757 5.904 1.00 0.00 H ATOM 3162 HA PHE A 209 2.619 3.296 7.116 1.00 0.00 H ATOM 3163 1HB PHE A 209 3.799 2.639 4.381 1.00 0.00 H ATOM 3164 2HB PHE A 209 3.759 4.237 5.106 1.00 0.00 H ATOM 3165 HD1 PHE A 209 4.254 2.826 8.005 1.00 0.00 H ATOM 3166 HD2 PHE A 209 6.309 2.879 4.255 1.00 0.00 H ATOM 3167 HE1 PHE A 209 6.385 2.361 9.162 1.00 0.00 H ATOM 3168 HE2 PHE A 209 8.439 2.409 5.426 1.00 0.00 H ATOM 3169 HZ PHE A 209 8.472 2.154 7.876 1.00 0.00 H ATOM 3170 N GLY A 210 0.746 2.175 4.712 1.00 0.00 N ATOM 3171 CA GLY A 210 -0.542 2.398 4.072 1.00 0.00 C ATOM 3172 C GLY A 210 -1.596 2.610 5.157 1.00 0.00 C ATOM 3173 O GLY A 210 -2.309 3.616 5.173 1.00 0.00 O ATOM 3174 H GLY A 210 1.300 1.381 4.407 1.00 0.00 H ATOM 3175 1HA GLY A 210 -0.484 3.266 3.414 1.00 0.00 H ATOM 3176 2HA GLY A 210 -0.797 1.545 3.446 1.00 0.00 H ATOM 3177 N ALA A 211 -1.627 1.656 6.096 1.00 0.00 N ATOM 3178 CA ALA A 211 -2.507 1.639 7.264 1.00 0.00 C ATOM 3179 C ALA A 211 -2.282 2.876 8.126 1.00 0.00 C ATOM 3180 O ALA A 211 -3.244 3.567 8.454 1.00 0.00 O ATOM 3181 CB ALA A 211 -2.249 0.382 8.081 1.00 0.00 C ATOM 3182 H ALA A 211 -0.875 0.987 6.093 1.00 0.00 H ATOM 3183 HA ALA A 211 -3.548 1.632 6.944 1.00 0.00 H ATOM 3184 1HB ALA A 211 -2.866 0.400 8.979 1.00 0.00 H ATOM 3185 2HB ALA A 211 -2.501 -0.496 7.486 1.00 0.00 H ATOM 3186 3HB ALA A 211 -1.203 0.338 8.363 1.00 0.00 H ATOM 3187 N GLY A 212 -1.036 3.366 8.111 1.00 0.00 N ATOM 3188 CA GLY A 212 -0.632 4.557 8.855 1.00 0.00 C ATOM 3189 C GLY A 212 -1.365 5.827 8.446 1.00 0.00 C ATOM 3190 O GLY A 212 -1.315 6.815 9.174 1.00 0.00 O ATOM 3191 H GLY A 212 -0.301 2.687 7.989 1.00 0.00 H ATOM 3192 1HA GLY A 212 -0.806 4.387 9.918 1.00 0.00 H ATOM 3193 2HA GLY A 212 0.436 4.716 8.716 1.00 0.00 H ATOM 3194 N PHE A 213 -2.037 5.815 7.294 1.00 0.00 N ATOM 3195 CA PHE A 213 -2.819 6.969 6.880 1.00 0.00 C ATOM 3196 C PHE A 213 -3.807 7.352 7.964 1.00 0.00 C ATOM 3197 O PHE A 213 -3.935 8.521 8.315 1.00 0.00 O ATOM 3198 CB PHE A 213 -3.572 6.704 5.583 1.00 0.00 C ATOM 3199 CG PHE A 213 -4.441 7.866 5.185 1.00 0.00 C ATOM 3200 CD1 PHE A 213 -3.893 8.994 4.595 1.00 0.00 C ATOM 3201 CD2 PHE A 213 -5.812 7.830 5.402 1.00 0.00 C ATOM 3202 CE1 PHE A 213 -4.696 10.060 4.230 1.00 0.00 C ATOM 3203 CE2 PHE A 213 -6.614 8.892 5.037 1.00 0.00 C ATOM 3204 CZ PHE A 213 -6.056 10.008 4.450 1.00 0.00 C ATOM 3205 H PHE A 213 -2.025 4.988 6.709 1.00 0.00 H ATOM 3206 HA PHE A 213 -2.139 7.806 6.708 1.00 0.00 H ATOM 3207 1HB PHE A 213 -2.865 6.501 4.782 1.00 0.00 H ATOM 3208 2HB PHE A 213 -4.197 5.818 5.696 1.00 0.00 H ATOM 3209 HD1 PHE A 213 -2.818 9.034 4.419 1.00 0.00 H ATOM 3210 HD2 PHE A 213 -6.254 6.947 5.866 1.00 0.00 H ATOM 3211 HE1 PHE A 213 -4.252 10.941 3.767 1.00 0.00 H ATOM 3212 HE2 PHE A 213 -7.689 8.850 5.214 1.00 0.00 H ATOM 3213 HZ PHE A 213 -6.687 10.848 4.164 1.00 0.00 H ATOM 3214 N CYS A 214 -4.487 6.344 8.499 1.00 0.00 N ATOM 3215 CA CYS A 214 -5.520 6.537 9.500 1.00 0.00 C ATOM 3216 C CYS A 214 -4.956 7.254 10.713 1.00 0.00 C ATOM 3217 O CYS A 214 -5.518 8.247 11.160 1.00 0.00 O ATOM 3218 CB CYS A 214 -6.109 5.193 9.924 1.00 0.00 C ATOM 3219 SG CYS A 214 -7.417 5.329 11.152 1.00 0.00 S ATOM 3220 H CYS A 214 -4.281 5.404 8.193 1.00 0.00 H ATOM 3221 HA CYS A 214 -6.331 7.112 9.051 1.00 0.00 H ATOM 3222 1HB CYS A 214 -6.514 4.683 9.050 1.00 0.00 H ATOM 3223 2HB CYS A 214 -5.319 4.564 10.335 1.00 0.00 H ATOM 3224 HG CYS A 214 -6.680 5.944 12.075 1.00 0.00 H ATOM 3225 N THR A 215 -3.826 6.753 11.214 1.00 0.00 N ATOM 3226 CA THR A 215 -3.143 7.341 12.362 1.00 0.00 C ATOM 3227 C THR A 215 -2.693 8.764 12.072 1.00 0.00 C ATOM 3228 O THR A 215 -2.907 9.657 12.887 1.00 0.00 O ATOM 3229 CB THR A 215 -1.918 6.512 12.780 1.00 0.00 C ATOM 3230 OG1 THR A 215 -2.337 5.199 13.170 1.00 0.00 O ATOM 3231 CG2 THR A 215 -1.207 7.189 13.943 1.00 0.00 C ATOM 3232 H THR A 215 -3.454 5.903 10.815 1.00 0.00 H ATOM 3233 HA THR A 215 -3.833 7.368 13.201 1.00 0.00 H ATOM 3234 HB THR A 215 -1.235 6.427 11.937 1.00 0.00 H ATOM 3235 HG1 THR A 215 -2.752 4.760 12.422 1.00 0.00 H ATOM 3236 1HG2 THR A 215 -0.341 6.595 14.234 1.00 0.00 H ATOM 3237 2HG2 THR A 215 -0.882 8.184 13.641 1.00 0.00 H ATOM 3238 3HG2 THR A 215 -1.891 7.270 14.788 1.00 0.00 H ATOM 3239 N THR A 216 -2.260 9.004 10.840 1.00 0.00 N ATOM 3240 CA THR A 216 -1.762 10.314 10.455 1.00 0.00 C ATOM 3241 C THR A 216 -2.886 11.337 10.576 1.00 0.00 C ATOM 3242 O THR A 216 -2.735 12.353 11.254 1.00 0.00 O ATOM 3243 CB THR A 216 -1.206 10.294 9.017 1.00 0.00 C ATOM 3244 OG1 THR A 216 -0.156 9.321 8.926 1.00 0.00 O ATOM 3245 CG2 THR A 216 -0.666 11.647 8.637 1.00 0.00 C ATOM 3246 H THR A 216 -2.008 8.218 10.260 1.00 0.00 H ATOM 3247 HA THR A 216 -0.959 10.601 11.133 1.00 0.00 H ATOM 3248 HB THR A 216 -1.998 10.021 8.327 1.00 0.00 H ATOM 3249 HG1 THR A 216 -0.508 8.451 9.132 1.00 0.00 H ATOM 3250 1HG2 THR A 216 -0.277 11.613 7.620 1.00 0.00 H ATOM 3251 2HG2 THR A 216 -1.464 12.387 8.696 1.00 0.00 H ATOM 3252 3HG2 THR A 216 0.128 11.910 9.322 1.00 0.00 H ATOM 3253 N VAL A 217 -4.074 10.941 10.112 1.00 0.00 N ATOM 3254 CA VAL A 217 -5.257 11.795 10.130 1.00 0.00 C ATOM 3255 C VAL A 217 -5.723 12.019 11.565 1.00 0.00 C ATOM 3256 O VAL A 217 -5.933 13.156 11.980 1.00 0.00 O ATOM 3257 CB VAL A 217 -6.396 11.159 9.315 1.00 0.00 C ATOM 3258 CG1 VAL A 217 -7.672 11.951 9.519 1.00 0.00 C ATOM 3259 CG2 VAL A 217 -5.995 11.110 7.843 1.00 0.00 C ATOM 3260 H VAL A 217 -4.100 10.108 9.538 1.00 0.00 H ATOM 3261 HA VAL A 217 -5.001 12.754 9.680 1.00 0.00 H ATOM 3262 HB VAL A 217 -6.587 10.151 9.671 1.00 0.00 H ATOM 3263 1HG1 VAL A 217 -8.477 11.497 8.941 1.00 0.00 H ATOM 3264 2HG1 VAL A 217 -7.938 11.947 10.576 1.00 0.00 H ATOM 3265 3HG1 VAL A 217 -7.520 12.977 9.185 1.00 0.00 H ATOM 3266 1HG2 VAL A 217 -6.799 10.660 7.263 1.00 0.00 H ATOM 3267 2HG2 VAL A 217 -5.808 12.121 7.482 1.00 0.00 H ATOM 3268 3HG2 VAL A 217 -5.099 10.521 7.726 1.00 0.00 H ATOM 3269 N ILE A 218 -5.671 10.955 12.364 1.00 0.00 N ATOM 3270 CA ILE A 218 -6.090 10.996 13.760 1.00 0.00 C ATOM 3271 C ILE A 218 -5.233 11.972 14.555 1.00 0.00 C ATOM 3272 O ILE A 218 -5.748 12.755 15.351 1.00 0.00 O ATOM 3273 CB ILE A 218 -6.013 9.609 14.421 1.00 0.00 C ATOM 3274 CG1 ILE A 218 -7.107 8.705 13.850 1.00 0.00 C ATOM 3275 CG2 ILE A 218 -6.139 9.738 15.926 1.00 0.00 C ATOM 3276 CD1 ILE A 218 -6.936 7.250 14.200 1.00 0.00 C ATOM 3277 H ILE A 218 -5.631 10.048 11.924 1.00 0.00 H ATOM 3278 HA ILE A 218 -7.125 11.331 13.802 1.00 0.00 H ATOM 3279 HB ILE A 218 -5.063 9.146 14.187 1.00 0.00 H ATOM 3280 1HG1 ILE A 218 -8.071 9.045 14.226 1.00 0.00 H ATOM 3281 2HG1 ILE A 218 -7.114 8.802 12.774 1.00 0.00 H ATOM 3282 1HG2 ILE A 218 -6.083 8.750 16.381 1.00 0.00 H ATOM 3283 2HG2 ILE A 218 -5.330 10.359 16.307 1.00 0.00 H ATOM 3284 3HG2 ILE A 218 -7.096 10.197 16.172 1.00 0.00 H ATOM 3285 1HD1 ILE A 218 -7.745 6.675 13.761 1.00 0.00 H ATOM 3286 2HD1 ILE A 218 -5.989 6.887 13.813 1.00 0.00 H ATOM 3287 3HD1 ILE A 218 -6.952 7.131 15.282 1.00 0.00 H ATOM 3288 N ALA A 219 -3.939 11.994 14.244 1.00 0.00 N ATOM 3289 CA ALA A 219 -2.965 12.864 14.889 1.00 0.00 C ATOM 3290 C ALA A 219 -3.017 14.316 14.395 1.00 0.00 C ATOM 3291 O ALA A 219 -2.767 15.230 15.180 1.00 0.00 O ATOM 3292 CB ALA A 219 -1.576 12.286 14.687 1.00 0.00 C ATOM 3293 H ALA A 219 -3.588 11.254 13.655 1.00 0.00 H ATOM 3294 HA ALA A 219 -3.201 12.896 15.953 1.00 0.00 H ATOM 3295 1HB ALA A 219 -0.844 12.911 15.197 1.00 0.00 H ATOM 3296 2HB ALA A 219 -1.539 11.277 15.097 1.00 0.00 H ATOM 3297 3HB ALA A 219 -1.353 12.257 13.628 1.00 0.00 H ATOM 3298 N SER A 220 -3.575 14.535 13.199 1.00 0.00 N ATOM 3299 CA SER A 220 -3.562 15.874 12.597 1.00 0.00 C ATOM 3300 C SER A 220 -4.138 17.028 13.466 1.00 0.00 C ATOM 3301 O SER A 220 -3.480 18.064 13.531 1.00 0.00 O ATOM 3302 CB SER A 220 -4.290 15.882 11.251 1.00 0.00 C ATOM 3303 OG SER A 220 -4.319 17.178 10.711 1.00 0.00 O ATOM 3304 H SER A 220 -3.588 13.756 12.554 1.00 0.00 H ATOM 3305 HA SER A 220 -2.517 16.146 12.436 1.00 0.00 H ATOM 3306 1HB SER A 220 -3.780 15.202 10.567 1.00 0.00 H ATOM 3307 2HB SER A 220 -5.292 15.529 11.335 1.00 0.00 H ATOM 3308 HG SER A 220 -4.821 17.712 11.331 1.00 0.00 H ATOM 3309 N PRO A 221 -5.267 16.888 14.217 1.00 0.00 N ATOM 3310 CA PRO A 221 -5.836 17.897 15.115 1.00 0.00 C ATOM 3311 C PRO A 221 -4.891 18.399 16.199 1.00 0.00 C ATOM 3312 O PRO A 221 -5.004 19.545 16.638 1.00 0.00 O ATOM 3313 CB PRO A 221 -7.027 17.159 15.743 1.00 0.00 C ATOM 3314 CG PRO A 221 -7.413 16.152 14.701 1.00 0.00 C ATOM 3315 CD PRO A 221 -6.125 15.688 14.109 1.00 0.00 C ATOM 3316 HA PRO A 221 -6.171 18.749 14.510 1.00 0.00 H ATOM 3317 1HB PRO A 221 -6.723 16.699 16.695 1.00 0.00 H ATOM 3318 2HB PRO A 221 -7.832 17.873 15.971 1.00 0.00 H ATOM 3319 1HG PRO A 221 -7.980 15.330 15.160 1.00 0.00 H ATOM 3320 2HG PRO A 221 -8.072 16.615 13.954 1.00 0.00 H ATOM 3321 1HD PRO A 221 -5.741 14.886 14.686 1.00 0.00 H ATOM 3322 2HD PRO A 221 -6.326 15.394 13.107 1.00 0.00 H ATOM 3323 N VAL A 222 -3.845 17.633 16.494 1.00 0.00 N ATOM 3324 CA VAL A 222 -2.895 18.058 17.505 1.00 0.00 C ATOM 3325 C VAL A 222 -2.170 19.282 16.963 1.00 0.00 C ATOM 3326 O VAL A 222 -1.926 20.239 17.686 1.00 0.00 O ATOM 3327 CB VAL A 222 -1.889 16.944 17.829 1.00 0.00 C ATOM 3328 CG1 VAL A 222 -0.809 17.486 18.775 1.00 0.00 C ATOM 3329 CG2 VAL A 222 -2.633 15.763 18.441 1.00 0.00 C ATOM 3330 H VAL A 222 -3.751 16.712 16.088 1.00 0.00 H ATOM 3331 HA VAL A 222 -3.430 18.315 18.420 1.00 0.00 H ATOM 3332 HB VAL A 222 -1.385 16.625 16.916 1.00 0.00 H ATOM 3333 1HG1 VAL A 222 -0.094 16.695 19.007 1.00 0.00 H ATOM 3334 2HG1 VAL A 222 -0.290 18.315 18.296 1.00 0.00 H ATOM 3335 3HG1 VAL A 222 -1.274 17.832 19.699 1.00 0.00 H ATOM 3336 1HG2 VAL A 222 -1.925 14.967 18.674 1.00 0.00 H ATOM 3337 2HG2 VAL A 222 -3.133 16.082 19.356 1.00 0.00 H ATOM 3338 3HG2 VAL A 222 -3.374 15.393 17.729 1.00 0.00 H ATOM 3339 N ASP A 223 -1.822 19.227 15.675 1.00 0.00 N ATOM 3340 CA ASP A 223 -1.137 20.319 14.994 1.00 0.00 C ATOM 3341 C ASP A 223 -2.062 21.510 14.762 1.00 0.00 C ATOM 3342 O ASP A 223 -1.639 22.660 14.895 1.00 0.00 O ATOM 3343 CB ASP A 223 -0.570 19.850 13.649 1.00 0.00 C ATOM 3344 CG ASP A 223 0.615 18.897 13.794 1.00 0.00 C ATOM 3345 OD1 ASP A 223 1.165 18.823 14.867 1.00 0.00 O ATOM 3346 OD2 ASP A 223 0.957 18.256 12.831 1.00 0.00 O ATOM 3347 H ASP A 223 -2.050 18.400 15.142 1.00 0.00 H ATOM 3348 HA ASP A 223 -0.316 20.656 15.628 1.00 0.00 H ATOM 3349 1HB ASP A 223 -1.348 19.345 13.079 1.00 0.00 H ATOM 3350 2HB ASP A 223 -0.248 20.716 13.068 1.00 0.00 H ATOM 3351 N VAL A 224 -3.342 21.229 14.523 1.00 0.00 N ATOM 3352 CA VAL A 224 -4.284 22.309 14.260 1.00 0.00 C ATOM 3353 C VAL A 224 -4.561 23.144 15.494 1.00 0.00 C ATOM 3354 O VAL A 224 -4.594 24.375 15.417 1.00 0.00 O ATOM 3355 CB VAL A 224 -5.622 21.765 13.737 1.00 0.00 C ATOM 3356 CG1 VAL A 224 -6.605 22.916 13.585 1.00 0.00 C ATOM 3357 CG2 VAL A 224 -5.399 21.042 12.419 1.00 0.00 C ATOM 3358 H VAL A 224 -3.587 20.280 14.262 1.00 0.00 H ATOM 3359 HA VAL A 224 -3.856 22.951 13.492 1.00 0.00 H ATOM 3360 HB VAL A 224 -6.041 21.071 14.459 1.00 0.00 H ATOM 3361 1HG1 VAL A 224 -7.554 22.536 13.215 1.00 0.00 H ATOM 3362 2HG1 VAL A 224 -6.760 23.395 14.550 1.00 0.00 H ATOM 3363 3HG1 VAL A 224 -6.206 23.645 12.879 1.00 0.00 H ATOM 3364 1HG2 VAL A 224 -6.347 20.655 12.051 1.00 0.00 H ATOM 3365 2HG2 VAL A 224 -4.982 21.734 11.691 1.00 0.00 H ATOM 3366 3HG2 VAL A 224 -4.712 20.222 12.565 1.00 0.00 H ATOM 3367 N VAL A 225 -4.805 22.484 16.619 1.00 0.00 N ATOM 3368 CA VAL A 225 -5.090 23.205 17.848 1.00 0.00 C ATOM 3369 C VAL A 225 -3.878 24.001 18.333 1.00 0.00 C ATOM 3370 O VAL A 225 -4.042 25.054 18.943 1.00 0.00 O ATOM 3371 CB VAL A 225 -5.522 22.239 18.969 1.00 0.00 C ATOM 3372 CG1 VAL A 225 -4.342 21.418 19.480 1.00 0.00 C ATOM 3373 CG2 VAL A 225 -6.150 23.061 20.091 1.00 0.00 C ATOM 3374 H VAL A 225 -4.727 21.475 16.634 1.00 0.00 H ATOM 3375 HA VAL A 225 -5.912 23.897 17.658 1.00 0.00 H ATOM 3376 HB VAL A 225 -6.249 21.525 18.578 1.00 0.00 H ATOM 3377 1HG1 VAL A 225 -4.677 20.746 20.269 1.00 0.00 H ATOM 3378 2HG1 VAL A 225 -3.933 20.840 18.661 1.00 0.00 H ATOM 3379 3HG1 VAL A 225 -3.576 22.072 19.875 1.00 0.00 H ATOM 3380 1HG2 VAL A 225 -6.465 22.400 20.895 1.00 0.00 H ATOM 3381 2HG2 VAL A 225 -5.421 23.771 20.471 1.00 0.00 H ATOM 3382 3HG2 VAL A 225 -7.015 23.600 19.706 1.00 0.00 H ATOM 3383 N LYS A 226 -2.659 23.503 18.075 1.00 0.00 N ATOM 3384 CA LYS A 226 -1.467 24.261 18.430 1.00 0.00 C ATOM 3385 C LYS A 226 -1.382 25.509 17.571 1.00 0.00 C ATOM 3386 O LYS A 226 -1.270 26.623 18.083 1.00 0.00 O ATOM 3387 CB LYS A 226 -0.192 23.433 18.273 1.00 0.00 C ATOM 3388 CG LYS A 226 0.010 22.365 19.319 1.00 0.00 C ATOM 3389 CD LYS A 226 1.310 21.602 19.060 1.00 0.00 C ATOM 3390 CE LYS A 226 1.574 20.549 20.114 1.00 0.00 C ATOM 3391 NZ LYS A 226 2.856 19.814 19.851 1.00 0.00 N ATOM 3392 H LYS A 226 -2.567 22.596 17.640 1.00 0.00 H ATOM 3393 HA LYS A 226 -1.544 24.558 19.470 1.00 0.00 H ATOM 3394 1HB LYS A 226 -0.192 22.944 17.307 1.00 0.00 H ATOM 3395 2HB LYS A 226 0.674 24.092 18.305 1.00 0.00 H ATOM 3396 1HG LYS A 226 0.051 22.824 20.307 1.00 0.00 H ATOM 3397 2HG LYS A 226 -0.820 21.677 19.297 1.00 0.00 H ATOM 3398 1HD LYS A 226 1.255 21.114 18.085 1.00 0.00 H ATOM 3399 2HD LYS A 226 2.145 22.302 19.052 1.00 0.00 H ATOM 3400 1HE LYS A 226 1.630 21.027 21.091 1.00 0.00 H ATOM 3401 2HE LYS A 226 0.748 19.838 20.122 1.00 0.00 H ATOM 3402 1HZ LYS A 226 3.001 19.120 20.571 1.00 0.00 H ATOM 3403 2HZ LYS A 226 2.805 19.358 18.950 1.00 0.00 H ATOM 3404 3HZ LYS A 226 3.626 20.467 19.853 1.00 0.00 H ATOM 3405 N THR A 227 -1.683 25.337 16.288 1.00 0.00 N ATOM 3406 CA THR A 227 -1.690 26.450 15.350 1.00 0.00 C ATOM 3407 C THR A 227 -2.721 27.491 15.728 1.00 0.00 C ATOM 3408 O THR A 227 -2.421 28.677 15.746 1.00 0.00 O ATOM 3409 CB THR A 227 -1.952 25.975 13.923 1.00 0.00 C ATOM 3410 OG1 THR A 227 -0.833 25.196 13.488 1.00 0.00 O ATOM 3411 CG2 THR A 227 -2.144 27.146 13.010 1.00 0.00 C ATOM 3412 H THR A 227 -1.689 24.391 15.920 1.00 0.00 H ATOM 3413 HA THR A 227 -0.717 26.934 15.383 1.00 0.00 H ATOM 3414 HB THR A 227 -2.846 25.357 13.902 1.00 0.00 H ATOM 3415 HG1 THR A 227 -0.940 24.969 12.569 1.00 0.00 H ATOM 3416 1HG2 THR A 227 -2.329 26.785 12.000 1.00 0.00 H ATOM 3417 2HG2 THR A 227 -2.992 27.737 13.347 1.00 0.00 H ATOM 3418 3HG2 THR A 227 -1.258 27.754 13.019 1.00 0.00 H ATOM 3419 N ARG A 228 -3.887 27.038 16.167 1.00 0.00 N ATOM 3420 CA ARG A 228 -4.942 27.944 16.605 1.00 0.00 C ATOM 3421 C ARG A 228 -4.499 28.992 17.630 1.00 0.00 C ATOM 3422 O ARG A 228 -5.020 30.108 17.632 1.00 0.00 O ATOM 3423 CB ARG A 228 -6.100 27.178 17.206 1.00 0.00 C ATOM 3424 CG ARG A 228 -7.256 28.058 17.601 1.00 0.00 C ATOM 3425 CD ARG A 228 -8.386 27.286 18.089 1.00 0.00 C ATOM 3426 NE ARG A 228 -8.057 26.560 19.300 1.00 0.00 N ATOM 3427 CZ ARG A 228 -8.082 27.084 20.538 1.00 0.00 C ATOM 3428 NH1 ARG A 228 -8.422 28.343 20.713 1.00 0.00 N ATOM 3429 NH2 ARG A 228 -7.763 26.335 21.576 1.00 0.00 N ATOM 3430 H ARG A 228 -4.086 26.048 16.085 1.00 0.00 H ATOM 3431 HA ARG A 228 -5.305 28.477 15.725 1.00 0.00 H ATOM 3432 1HB ARG A 228 -6.461 26.438 16.490 1.00 0.00 H ATOM 3433 2HB ARG A 228 -5.762 26.638 18.089 1.00 0.00 H ATOM 3434 1HG ARG A 228 -6.940 28.738 18.394 1.00 0.00 H ATOM 3435 2HG ARG A 228 -7.586 28.637 16.736 1.00 0.00 H ATOM 3436 1HD ARG A 228 -9.220 27.953 18.307 1.00 0.00 H ATOM 3437 2HD ARG A 228 -8.676 26.582 17.334 1.00 0.00 H ATOM 3438 HE ARG A 228 -7.790 25.589 19.207 1.00 0.00 H ATOM 3439 1HH1 ARG A 228 -8.665 28.916 19.918 1.00 0.00 H ATOM 3440 2HH1 ARG A 228 -8.439 28.735 21.644 1.00 0.00 H ATOM 3441 1HH2 ARG A 228 -7.502 25.368 21.440 1.00 0.00 H ATOM 3442 2HH2 ARG A 228 -7.781 26.728 22.505 1.00 0.00 H ATOM 3443 N TYR A 229 -3.582 28.630 18.525 1.00 0.00 N ATOM 3444 CA TYR A 229 -3.164 29.527 19.599 1.00 0.00 C ATOM 3445 C TYR A 229 -2.342 30.712 19.100 1.00 0.00 C ATOM 3446 O TYR A 229 -2.241 31.730 19.784 1.00 0.00 O ATOM 3447 CB TYR A 229 -2.361 28.775 20.658 1.00 0.00 C ATOM 3448 CG TYR A 229 -3.208 27.880 21.543 1.00 0.00 C ATOM 3449 CD1 TYR A 229 -3.139 26.519 21.382 1.00 0.00 C ATOM 3450 CD2 TYR A 229 -4.045 28.424 22.507 1.00 0.00 C ATOM 3451 CE1 TYR A 229 -3.896 25.678 22.171 1.00 0.00 C ATOM 3452 CE2 TYR A 229 -4.809 27.588 23.305 1.00 0.00 C ATOM 3453 CZ TYR A 229 -4.734 26.216 23.137 1.00 0.00 C ATOM 3454 OH TYR A 229 -5.492 25.381 23.927 1.00 0.00 O ATOM 3455 H TYR A 229 -3.115 27.737 18.431 1.00 0.00 H ATOM 3456 HA TYR A 229 -4.059 29.948 20.058 1.00 0.00 H ATOM 3457 1HB TYR A 229 -1.607 28.158 20.172 1.00 0.00 H ATOM 3458 2HB TYR A 229 -1.840 29.488 21.295 1.00 0.00 H ATOM 3459 HD1 TYR A 229 -2.486 26.111 20.630 1.00 0.00 H ATOM 3460 HD2 TYR A 229 -4.101 29.504 22.636 1.00 0.00 H ATOM 3461 HE1 TYR A 229 -3.832 24.597 22.033 1.00 0.00 H ATOM 3462 HE2 TYR A 229 -5.469 28.011 24.064 1.00 0.00 H ATOM 3463 HH TYR A 229 -5.302 24.467 23.701 1.00 0.00 H ATOM 3464 N MET A 230 -1.881 30.633 17.851 1.00 0.00 N ATOM 3465 CA MET A 230 -1.073 31.668 17.212 1.00 0.00 C ATOM 3466 C MET A 230 -1.855 32.966 16.998 1.00 0.00 C ATOM 3467 O MET A 230 -1.260 34.026 16.793 1.00 0.00 O ATOM 3468 CB MET A 230 -0.538 31.150 15.879 1.00 0.00 C ATOM 3469 CG MET A 230 0.481 30.025 15.990 1.00 0.00 C ATOM 3470 SD MET A 230 1.005 29.424 14.371 1.00 0.00 S ATOM 3471 CE MET A 230 2.122 28.109 14.807 1.00 0.00 C ATOM 3472 H MET A 230 -2.048 29.786 17.329 1.00 0.00 H ATOM 3473 HA MET A 230 -0.230 31.896 17.863 1.00 0.00 H ATOM 3474 1HB MET A 230 -1.365 30.787 15.274 1.00 0.00 H ATOM 3475 2HB MET A 230 -0.068 31.969 15.334 1.00 0.00 H ATOM 3476 1HG MET A 230 1.357 30.378 16.532 1.00 0.00 H ATOM 3477 2HG MET A 230 0.054 29.193 16.547 1.00 0.00 H ATOM 3478 1HE MET A 230 2.516 27.655 13.900 1.00 0.00 H ATOM 3479 2HE MET A 230 2.944 28.511 15.400 1.00 0.00 H ATOM 3480 3HE MET A 230 1.593 27.357 15.387 1.00 0.00 H ATOM 3481 N ASN A 231 -3.184 32.894 17.123 1.00 0.00 N ATOM 3482 CA ASN A 231 -4.066 34.029 16.884 1.00 0.00 C ATOM 3483 C ASN A 231 -4.107 35.010 18.056 1.00 0.00 C ATOM 3484 O ASN A 231 -4.501 36.164 17.885 1.00 0.00 O ATOM 3485 CB ASN A 231 -5.465 33.539 16.557 1.00 0.00 C ATOM 3486 CG ASN A 231 -5.551 32.895 15.196 1.00 0.00 C ATOM 3487 OD1 ASN A 231 -4.748 33.189 14.303 1.00 0.00 O ATOM 3488 ND2 ASN A 231 -6.512 32.022 15.023 1.00 0.00 N ATOM 3489 H ASN A 231 -3.619 31.985 17.238 1.00 0.00 H ATOM 3490 HA ASN A 231 -3.684 34.581 16.024 1.00 0.00 H ATOM 3491 1HB ASN A 231 -5.779 32.815 17.312 1.00 0.00 H ATOM 3492 2HB ASN A 231 -6.161 34.376 16.594 1.00 0.00 H ATOM 3493 1HD2 ASN A 231 -6.617 31.562 14.140 1.00 0.00 H ATOM 3494 2HD2 ASN A 231 -7.139 31.814 15.773 1.00 0.00 H ATOM 3495 N SER A 232 -3.723 34.551 19.247 1.00 0.00 N ATOM 3496 CA SER A 232 -3.921 35.342 20.458 1.00 0.00 C ATOM 3497 C SER A 232 -2.912 34.993 21.539 1.00 0.00 C ATOM 3498 O SER A 232 -2.159 34.028 21.419 1.00 0.00 O ATOM 3499 CB SER A 232 -5.326 35.140 20.996 1.00 0.00 C ATOM 3500 OG SER A 232 -5.490 33.843 21.503 1.00 0.00 O ATOM 3501 H SER A 232 -3.278 33.642 19.316 1.00 0.00 H ATOM 3502 HA SER A 232 -3.775 36.394 20.207 1.00 0.00 H ATOM 3503 1HB SER A 232 -5.522 35.869 21.783 1.00 0.00 H ATOM 3504 2HB SER A 232 -6.051 35.315 20.204 1.00 0.00 H ATOM 3505 HG SER A 232 -4.844 33.751 22.208 1.00 0.00 H ATOM 3506 N ALA A 233 -2.945 35.757 22.626 1.00 0.00 N ATOM 3507 CA ALA A 233 -2.103 35.498 23.785 1.00 0.00 C ATOM 3508 C ALA A 233 -2.820 36.026 25.016 1.00 0.00 C ATOM 3509 O ALA A 233 -3.648 36.931 24.907 1.00 0.00 O ATOM 3510 CB ALA A 233 -0.754 36.180 23.632 1.00 0.00 C ATOM 3511 H ALA A 233 -3.591 36.533 22.658 1.00 0.00 H ATOM 3512 HA ALA A 233 -1.915 34.431 23.899 1.00 0.00 H ATOM 3513 1HB ALA A 233 -0.179 36.056 24.549 1.00 0.00 H ATOM 3514 2HB ALA A 233 -0.213 35.731 22.799 1.00 0.00 H ATOM 3515 3HB ALA A 233 -0.904 37.241 23.437 1.00 0.00 H ATOM 3516 N LEU A 234 -2.476 35.449 26.169 1.00 0.00 N ATOM 3517 CA LEU A 234 -2.962 35.849 27.492 1.00 0.00 C ATOM 3518 C LEU A 234 -4.452 35.501 27.683 1.00 0.00 C ATOM 3519 O LEU A 234 -5.266 35.721 26.789 1.00 0.00 O ATOM 3520 CB LEU A 234 -2.760 37.356 27.706 1.00 0.00 C ATOM 3521 CG LEU A 234 -1.312 37.816 27.669 1.00 0.00 C ATOM 3522 CD1 LEU A 234 -1.267 39.327 27.756 1.00 0.00 C ATOM 3523 CD2 LEU A 234 -0.560 37.166 28.823 1.00 0.00 C ATOM 3524 H LEU A 234 -1.827 34.677 26.134 1.00 0.00 H ATOM 3525 HA LEU A 234 -2.367 35.317 28.224 1.00 0.00 H ATOM 3526 1HB LEU A 234 -3.296 37.909 26.950 1.00 0.00 H ATOM 3527 2HB LEU A 234 -3.178 37.630 28.673 1.00 0.00 H ATOM 3528 HG LEU A 234 -0.853 37.524 26.724 1.00 0.00 H ATOM 3529 1HD1 LEU A 234 -0.230 39.663 27.730 1.00 0.00 H ATOM 3530 2HD1 LEU A 234 -1.808 39.756 26.912 1.00 0.00 H ATOM 3531 3HD1 LEU A 234 -1.729 39.652 28.688 1.00 0.00 H ATOM 3532 1HD2 LEU A 234 0.482 37.488 28.807 1.00 0.00 H ATOM 3533 2HD2 LEU A 234 -1.016 37.463 29.768 1.00 0.00 H ATOM 3534 3HD2 LEU A 234 -0.605 36.082 28.722 1.00 0.00 H ATOM 3535 N GLY A 235 -4.837 34.984 28.856 1.00 0.00 N ATOM 3536 CA GLY A 235 -3.955 34.638 29.968 1.00 0.00 C ATOM 3537 C GLY A 235 -4.752 34.054 31.129 1.00 0.00 C ATOM 3538 O GLY A 235 -4.179 33.544 32.093 1.00 0.00 O ATOM 3539 H GLY A 235 -5.823 34.807 28.979 1.00 0.00 H ATOM 3540 1HA GLY A 235 -3.203 33.919 29.643 1.00 0.00 H ATOM 3541 2HA GLY A 235 -3.415 35.524 30.300 1.00 0.00 H ATOM 3542 N GLN A 236 -6.084 34.120 31.021 1.00 0.00 N ATOM 3543 CA GLN A 236 -6.993 33.550 32.017 1.00 0.00 C ATOM 3544 C GLN A 236 -7.142 32.038 31.864 1.00 0.00 C ATOM 3545 O GLN A 236 -7.727 31.369 32.718 1.00 0.00 O ATOM 3546 CB GLN A 236 -8.376 34.200 31.905 1.00 0.00 C ATOM 3547 CG GLN A 236 -9.195 33.788 30.669 1.00 0.00 C ATOM 3548 CD GLN A 236 -8.829 34.573 29.420 1.00 0.00 C ATOM 3549 OE1 GLN A 236 -7.676 34.938 29.193 1.00 0.00 O ATOM 3550 NE2 GLN A 236 -9.834 34.839 28.591 1.00 0.00 N ATOM 3551 H GLN A 236 -6.486 34.587 30.224 1.00 0.00 H ATOM 3552 HA GLN A 236 -6.590 33.751 33.008 1.00 0.00 H ATOM 3553 1HB GLN A 236 -8.966 33.950 32.787 1.00 0.00 H ATOM 3554 2HB GLN A 236 -8.265 35.284 31.880 1.00 0.00 H ATOM 3555 1HG GLN A 236 -9.026 32.738 30.455 1.00 0.00 H ATOM 3556 2HG GLN A 236 -10.250 33.958 30.875 1.00 0.00 H ATOM 3557 1HE2 GLN A 236 -9.665 35.352 27.749 1.00 0.00 H ATOM 3558 2HE2 GLN A 236 -10.758 34.526 28.809 1.00 0.00 H ATOM 3559 N TYR A 237 -6.607 31.503 30.775 1.00 0.00 N ATOM 3560 CA TYR A 237 -6.805 30.111 30.415 1.00 0.00 C ATOM 3561 C TYR A 237 -5.890 29.164 31.155 1.00 0.00 C ATOM 3562 O TYR A 237 -4.955 28.611 30.577 1.00 0.00 O ATOM 3563 CB TYR A 237 -6.618 29.930 28.920 1.00 0.00 C ATOM 3564 CG TYR A 237 -7.661 30.635 28.123 1.00 0.00 C ATOM 3565 CD1 TYR A 237 -7.344 31.755 27.375 1.00 0.00 C ATOM 3566 CD2 TYR A 237 -8.940 30.154 28.143 1.00 0.00 C ATOM 3567 CE1 TYR A 237 -8.333 32.386 26.648 1.00 0.00 C ATOM 3568 CE2 TYR A 237 -9.920 30.770 27.429 1.00 0.00 C ATOM 3569 CZ TYR A 237 -9.628 31.886 26.679 1.00 0.00 C ATOM 3570 OH TYR A 237 -10.624 32.499 25.963 1.00 0.00 O ATOM 3571 H TYR A 237 -6.087 32.095 30.144 1.00 0.00 H ATOM 3572 HA TYR A 237 -7.814 29.820 30.713 1.00 0.00 H ATOM 3573 1HB TYR A 237 -5.639 30.305 28.623 1.00 0.00 H ATOM 3574 2HB TYR A 237 -6.648 28.868 28.679 1.00 0.00 H ATOM 3575 HD1 TYR A 237 -6.322 32.135 27.363 1.00 0.00 H ATOM 3576 HD2 TYR A 237 -9.172 29.280 28.731 1.00 0.00 H ATOM 3577 HE1 TYR A 237 -8.097 33.270 26.055 1.00 0.00 H ATOM 3578 HE2 TYR A 237 -10.933 30.375 27.457 1.00 0.00 H ATOM 3579 HH TYR A 237 -11.432 32.022 26.079 1.00 0.00 H ATOM 3580 N SER A 238 -6.324 28.797 32.362 1.00 0.00 N ATOM 3581 CA SER A 238 -5.536 27.922 33.222 1.00 0.00 C ATOM 3582 C SER A 238 -5.628 26.462 32.768 1.00 0.00 C ATOM 3583 O SER A 238 -4.914 25.598 33.280 1.00 0.00 O ATOM 3584 CB SER A 238 -6.002 28.036 34.660 1.00 0.00 C ATOM 3585 OG SER A 238 -7.304 27.540 34.810 1.00 0.00 O ATOM 3586 H SER A 238 -6.976 29.427 32.810 1.00 0.00 H ATOM 3587 HA SER A 238 -4.491 28.230 33.167 1.00 0.00 H ATOM 3588 1HB SER A 238 -5.324 27.482 35.307 1.00 0.00 H ATOM 3589 2HB SER A 238 -5.971 29.080 34.970 1.00 0.00 H ATOM 3590 HG SER A 238 -7.862 28.089 34.254 1.00 0.00 H ATOM 3591 N SER A 239 -6.520 26.200 31.812 1.00 0.00 N ATOM 3592 CA SER A 239 -6.772 24.870 31.273 1.00 0.00 C ATOM 3593 C SER A 239 -7.368 24.913 29.880 1.00 0.00 C ATOM 3594 O SER A 239 -8.152 25.805 29.554 1.00 0.00 O ATOM 3595 CB SER A 239 -7.699 24.079 32.173 1.00 0.00 C ATOM 3596 OG SER A 239 -7.985 22.822 31.607 1.00 0.00 O ATOM 3597 H SER A 239 -7.058 26.969 31.438 1.00 0.00 H ATOM 3598 HA SER A 239 -5.821 24.337 31.226 1.00 0.00 H ATOM 3599 1HB SER A 239 -7.236 23.948 33.150 1.00 0.00 H ATOM 3600 2HB SER A 239 -8.622 24.632 32.324 1.00 0.00 H ATOM 3601 HG SER A 239 -7.158 22.335 31.614 1.00 0.00 H ATOM 3602 N ALA A 240 -7.055 23.886 29.094 1.00 0.00 N ATOM 3603 CA ALA A 240 -7.661 23.687 27.782 1.00 0.00 C ATOM 3604 C ALA A 240 -9.188 23.582 27.885 1.00 0.00 C ATOM 3605 O ALA A 240 -9.897 23.936 26.947 1.00 0.00 O ATOM 3606 CB ALA A 240 -7.081 22.453 27.116 1.00 0.00 C ATOM 3607 H ALA A 240 -6.339 23.242 29.397 1.00 0.00 H ATOM 3608 HA ALA A 240 -7.435 24.558 27.169 1.00 0.00 H ATOM 3609 1HB ALA A 240 -7.523 22.332 26.127 1.00 0.00 H ATOM 3610 2HB ALA A 240 -6.001 22.565 27.022 1.00 0.00 H ATOM 3611 3HB ALA A 240 -7.302 21.576 27.723 1.00 0.00 H ATOM 3612 N GLY A 241 -9.695 23.194 29.064 1.00 0.00 N ATOM 3613 CA GLY A 241 -11.136 23.110 29.286 1.00 0.00 C ATOM 3614 C GLY A 241 -11.799 24.479 29.137 1.00 0.00 C ATOM 3615 O GLY A 241 -12.960 24.571 28.735 1.00 0.00 O ATOM 3616 H GLY A 241 -9.068 22.884 29.799 1.00 0.00 H ATOM 3617 1HA GLY A 241 -11.574 22.409 28.575 1.00 0.00 H ATOM 3618 2HA GLY A 241 -11.326 22.716 30.284 1.00 0.00 H ATOM 3619 N HIS A 242 -11.080 25.526 29.543 1.00 0.00 N ATOM 3620 CA HIS A 242 -11.586 26.887 29.470 1.00 0.00 C ATOM 3621 C HIS A 242 -11.455 27.432 28.069 1.00 0.00 C ATOM 3622 O HIS A 242 -12.335 28.149 27.596 1.00 0.00 O ATOM 3623 CB HIS A 242 -10.838 27.799 30.446 1.00 0.00 C ATOM 3624 CG HIS A 242 -11.091 27.488 31.875 1.00 0.00 C ATOM 3625 ND1 HIS A 242 -12.341 27.599 32.452 1.00 0.00 N ATOM 3626 CD2 HIS A 242 -10.262 27.071 32.854 1.00 0.00 C ATOM 3627 CE1 HIS A 242 -12.264 27.261 33.726 1.00 0.00 C ATOM 3628 NE2 HIS A 242 -11.014 26.936 33.996 1.00 0.00 N ATOM 3629 H HIS A 242 -10.089 25.402 29.692 1.00 0.00 H ATOM 3630 HA HIS A 242 -12.626 26.905 29.796 1.00 0.00 H ATOM 3631 1HB HIS A 242 -9.767 27.721 30.269 1.00 0.00 H ATOM 3632 2HB HIS A 242 -11.125 28.834 30.268 1.00 0.00 H ATOM 3633 HD2 HIS A 242 -9.196 26.879 32.754 1.00 0.00 H ATOM 3634 HE1 HIS A 242 -13.093 27.250 34.433 1.00 0.00 H ATOM 3635 HE2 HIS A 242 -10.662 26.637 34.893 1.00 0.00 H ATOM 3636 N CYS A 243 -10.452 26.945 27.345 1.00 0.00 N ATOM 3637 CA CYS A 243 -10.293 27.354 25.960 1.00 0.00 C ATOM 3638 C CYS A 243 -11.448 26.770 25.155 1.00 0.00 C ATOM 3639 O CYS A 243 -12.114 27.477 24.393 1.00 0.00 O ATOM 3640 CB CYS A 243 -8.960 26.876 25.385 1.00 0.00 C ATOM 3641 SG CYS A 243 -7.517 27.669 26.108 1.00 0.00 S ATOM 3642 H CYS A 243 -9.686 26.486 27.829 1.00 0.00 H ATOM 3643 HA CYS A 243 -10.316 28.442 25.903 1.00 0.00 H ATOM 3644 1HB CYS A 243 -8.857 25.809 25.531 1.00 0.00 H ATOM 3645 2HB CYS A 243 -8.941 27.059 24.311 1.00 0.00 H ATOM 3646 HG CYS A 243 -7.896 28.918 25.847 1.00 0.00 H ATOM 3647 N ALA A 244 -11.797 25.526 25.508 1.00 0.00 N ATOM 3648 CA ALA A 244 -12.864 24.796 24.846 1.00 0.00 C ATOM 3649 C ALA A 244 -14.189 25.492 25.111 1.00 0.00 C ATOM 3650 O ALA A 244 -14.915 25.830 24.175 1.00 0.00 O ATOM 3651 CB ALA A 244 -12.889 23.355 25.327 1.00 0.00 C ATOM 3652 H ALA A 244 -11.125 24.988 26.037 1.00 0.00 H ATOM 3653 HA ALA A 244 -12.682 24.800 23.772 1.00 0.00 H ATOM 3654 1HB ALA A 244 -13.695 22.819 24.826 1.00 0.00 H ATOM 3655 2HB ALA A 244 -11.936 22.879 25.095 1.00 0.00 H ATOM 3656 3HB ALA A 244 -13.054 23.335 26.402 1.00 0.00 H ATOM 3657 N LEU A 245 -14.353 25.936 26.359 1.00 0.00 N ATOM 3658 CA LEU A 245 -15.576 26.594 26.790 1.00 0.00 C ATOM 3659 C LEU A 245 -15.819 27.860 26.002 1.00 0.00 C ATOM 3660 O LEU A 245 -16.896 28.036 25.443 1.00 0.00 O ATOM 3661 CB LEU A 245 -15.522 26.924 28.277 1.00 0.00 C ATOM 3662 CG LEU A 245 -16.754 27.615 28.810 1.00 0.00 C ATOM 3663 CD1 LEU A 245 -17.965 26.712 28.591 1.00 0.00 C ATOM 3664 CD2 LEU A 245 -16.552 27.926 30.280 1.00 0.00 C ATOM 3665 H LEU A 245 -13.738 25.577 27.080 1.00 0.00 H ATOM 3666 HA LEU A 245 -16.407 25.913 26.633 1.00 0.00 H ATOM 3667 1HB LEU A 245 -15.380 25.999 28.834 1.00 0.00 H ATOM 3668 2HB LEU A 245 -14.666 27.565 28.464 1.00 0.00 H ATOM 3669 HG LEU A 245 -16.924 28.539 28.263 1.00 0.00 H ATOM 3670 1HD1 LEU A 245 -18.860 27.203 28.973 1.00 0.00 H ATOM 3671 2HD1 LEU A 245 -18.085 26.519 27.523 1.00 0.00 H ATOM 3672 3HD1 LEU A 245 -17.817 25.771 29.117 1.00 0.00 H ATOM 3673 1HD2 LEU A 245 -17.439 28.426 30.671 1.00 0.00 H ATOM 3674 2HD2 LEU A 245 -16.386 26.999 30.829 1.00 0.00 H ATOM 3675 3HD2 LEU A 245 -15.686 28.578 30.397 1.00 0.00 H ATOM 3676 N THR A 246 -14.772 28.660 25.830 1.00 0.00 N ATOM 3677 CA THR A 246 -14.903 29.894 25.077 1.00 0.00 C ATOM 3678 C THR A 246 -15.345 29.622 23.653 1.00 0.00 C ATOM 3679 O THR A 246 -16.298 30.236 23.182 1.00 0.00 O ATOM 3680 CB THR A 246 -13.608 30.710 25.042 1.00 0.00 C ATOM 3681 OG1 THR A 246 -13.272 31.141 26.358 1.00 0.00 O ATOM 3682 CG2 THR A 246 -13.782 31.923 24.137 1.00 0.00 C ATOM 3683 H THR A 246 -13.951 28.521 26.401 1.00 0.00 H ATOM 3684 HA THR A 246 -15.671 30.506 25.552 1.00 0.00 H ATOM 3685 HB THR A 246 -12.798 30.087 24.663 1.00 0.00 H ATOM 3686 HG1 THR A 246 -12.496 31.668 26.317 1.00 0.00 H ATOM 3687 1HG2 THR A 246 -12.857 32.498 24.117 1.00 0.00 H ATOM 3688 2HG2 THR A 246 -14.027 31.592 23.127 1.00 0.00 H ATOM 3689 3HG2 THR A 246 -14.589 32.549 24.519 1.00 0.00 H ATOM 3690 N MET A 247 -14.745 28.610 23.021 1.00 0.00 N ATOM 3691 CA MET A 247 -15.070 28.350 21.627 1.00 0.00 C ATOM 3692 C MET A 247 -16.470 27.779 21.479 1.00 0.00 C ATOM 3693 O MET A 247 -17.172 28.047 20.498 1.00 0.00 O ATOM 3694 CB MET A 247 -14.062 27.402 20.993 1.00 0.00 C ATOM 3695 CG MET A 247 -12.670 27.969 20.857 1.00 0.00 C ATOM 3696 SD MET A 247 -11.575 26.886 19.947 1.00 0.00 S ATOM 3697 CE MET A 247 -12.154 27.155 18.258 1.00 0.00 C ATOM 3698 H MET A 247 -13.917 28.193 23.433 1.00 0.00 H ATOM 3699 HA MET A 247 -15.024 29.290 21.101 1.00 0.00 H ATOM 3700 1HB MET A 247 -13.996 26.494 21.592 1.00 0.00 H ATOM 3701 2HB MET A 247 -14.408 27.119 19.999 1.00 0.00 H ATOM 3702 1HG MET A 247 -12.705 28.921 20.345 1.00 0.00 H ATOM 3703 2HG MET A 247 -12.248 28.135 21.849 1.00 0.00 H ATOM 3704 1HE MET A 247 -11.565 26.547 17.575 1.00 0.00 H ATOM 3705 2HE MET A 247 -13.206 26.875 18.181 1.00 0.00 H ATOM 3706 3HE MET A 247 -12.041 28.209 17.995 1.00 0.00 H ATOM 3707 N LEU A 248 -16.883 27.002 22.475 1.00 0.00 N ATOM 3708 CA LEU A 248 -18.195 26.382 22.444 1.00 0.00 C ATOM 3709 C LEU A 248 -19.248 27.479 22.520 1.00 0.00 C ATOM 3710 O LEU A 248 -20.276 27.424 21.845 1.00 0.00 O ATOM 3711 CB LEU A 248 -18.355 25.401 23.612 1.00 0.00 C ATOM 3712 CG LEU A 248 -17.526 24.120 23.516 1.00 0.00 C ATOM 3713 CD1 LEU A 248 -17.613 23.366 24.834 1.00 0.00 C ATOM 3714 CD2 LEU A 248 -18.042 23.285 22.365 1.00 0.00 C ATOM 3715 H LEU A 248 -16.203 26.671 23.150 1.00 0.00 H ATOM 3716 HA LEU A 248 -18.310 25.835 21.510 1.00 0.00 H ATOM 3717 1HB LEU A 248 -18.078 25.904 24.531 1.00 0.00 H ATOM 3718 2HB LEU A 248 -19.402 25.115 23.684 1.00 0.00 H ATOM 3719 HG LEU A 248 -16.487 24.367 23.346 1.00 0.00 H ATOM 3720 1HD1 LEU A 248 -17.024 22.452 24.771 1.00 0.00 H ATOM 3721 2HD1 LEU A 248 -17.228 23.987 25.636 1.00 0.00 H ATOM 3722 3HD1 LEU A 248 -18.652 23.114 25.041 1.00 0.00 H ATOM 3723 1HD2 LEU A 248 -17.455 22.369 22.288 1.00 0.00 H ATOM 3724 2HD2 LEU A 248 -19.088 23.032 22.540 1.00 0.00 H ATOM 3725 3HD2 LEU A 248 -17.955 23.851 21.438 1.00 0.00 H ATOM 3726 N GLN A 249 -18.872 28.567 23.190 1.00 0.00 N ATOM 3727 CA GLN A 249 -19.747 29.703 23.401 1.00 0.00 C ATOM 3728 C GLN A 249 -19.651 30.740 22.282 1.00 0.00 C ATOM 3729 O GLN A 249 -20.669 31.321 21.904 1.00 0.00 O ATOM 3730 CB GLN A 249 -19.436 30.368 24.744 1.00 0.00 C ATOM 3731 CG GLN A 249 -19.730 29.498 25.955 1.00 0.00 C ATOM 3732 CD GLN A 249 -19.245 30.129 27.245 1.00 0.00 C ATOM 3733 OE1 GLN A 249 -18.290 30.911 27.250 1.00 0.00 O ATOM 3734 NE2 GLN A 249 -19.900 29.793 28.350 1.00 0.00 N ATOM 3735 H GLN A 249 -18.074 28.476 23.803 1.00 0.00 H ATOM 3736 HA GLN A 249 -20.774 29.341 23.412 1.00 0.00 H ATOM 3737 1HB GLN A 249 -18.383 30.646 24.777 1.00 0.00 H ATOM 3738 2HB GLN A 249 -20.020 31.283 24.839 1.00 0.00 H ATOM 3739 1HG GLN A 249 -20.804 29.347 26.030 1.00 0.00 H ATOM 3740 2HG GLN A 249 -19.228 28.542 25.834 1.00 0.00 H ATOM 3741 1HE2 GLN A 249 -19.626 30.179 29.232 1.00 0.00 H ATOM 3742 2HE2 GLN A 249 -20.669 29.156 28.302 1.00 0.00 H ATOM 3743 N LYS A 250 -18.473 30.868 21.648 1.00 0.00 N ATOM 3744 CA LYS A 250 -18.288 31.988 20.724 1.00 0.00 C ATOM 3745 C LYS A 250 -17.795 31.593 19.331 1.00 0.00 C ATOM 3746 O LYS A 250 -18.699 31.351 18.531 1.00 0.00 O ATOM 3747 CB LYS A 250 -17.314 32.997 21.338 1.00 0.00 C ATOM 3748 CG LYS A 250 -17.795 33.657 22.618 1.00 0.00 C ATOM 3749 CD LYS A 250 -16.798 34.689 23.104 1.00 0.00 C ATOM 3750 CE LYS A 250 -17.257 35.332 24.400 1.00 0.00 C ATOM 3751 NZ LYS A 250 -16.274 36.330 24.897 1.00 0.00 N ATOM 3752 H LYS A 250 -17.667 30.364 21.987 1.00 0.00 H ATOM 3753 HA LYS A 250 -19.257 32.458 20.561 1.00 0.00 H ATOM 3754 1HB LYS A 250 -16.367 32.499 21.557 1.00 0.00 H ATOM 3755 2HB LYS A 250 -17.110 33.789 20.617 1.00 0.00 H ATOM 3756 1HG LYS A 250 -18.754 34.142 22.439 1.00 0.00 H ATOM 3757 2HG LYS A 250 -17.930 32.903 23.391 1.00 0.00 H ATOM 3758 1HD LYS A 250 -15.830 34.210 23.266 1.00 0.00 H ATOM 3759 2HD LYS A 250 -16.679 35.464 22.348 1.00 0.00 H ATOM 3760 1HE LYS A 250 -18.214 35.824 24.234 1.00 0.00 H ATOM 3761 2HE LYS A 250 -17.389 34.555 25.154 1.00 0.00 H ATOM 3762 1HZ LYS A 250 -16.613 36.735 25.760 1.00 0.00 H ATOM 3763 2HZ LYS A 250 -15.388 35.876 25.064 1.00 0.00 H ATOM 3764 3HZ LYS A 250 -16.155 37.058 24.208 1.00 0.00 H ATOM 3765 N GLU A 251 -16.796 30.709 19.368 1.00 0.00 N ATOM 3766 CA GLU A 251 -16.037 30.678 18.113 1.00 0.00 C ATOM 3767 C GLU A 251 -16.530 29.531 17.246 1.00 0.00 C ATOM 3768 O GLU A 251 -16.606 29.644 16.022 1.00 0.00 O ATOM 3769 CB GLU A 251 -14.540 30.530 18.368 1.00 0.00 C ATOM 3770 CG GLU A 251 -13.941 31.633 19.234 1.00 0.00 C ATOM 3771 CD GLU A 251 -13.981 32.985 18.579 1.00 0.00 C ATOM 3772 OE1 GLU A 251 -13.504 33.103 17.476 1.00 0.00 O ATOM 3773 OE2 GLU A 251 -14.488 33.901 19.181 1.00 0.00 O ATOM 3774 H GLU A 251 -17.095 29.774 19.608 1.00 0.00 H ATOM 3775 HA GLU A 251 -16.188 31.623 17.591 1.00 0.00 H ATOM 3776 1HB GLU A 251 -14.355 29.590 18.849 1.00 0.00 H ATOM 3777 2HB GLU A 251 -14.009 30.523 17.426 1.00 0.00 H ATOM 3778 1HG GLU A 251 -14.492 31.681 20.173 1.00 0.00 H ATOM 3779 2HG GLU A 251 -12.907 31.378 19.464 1.00 0.00 H ATOM 3780 N GLY A 252 -16.754 28.391 17.892 1.00 0.00 N ATOM 3781 CA GLY A 252 -17.270 27.197 17.234 1.00 0.00 C ATOM 3782 C GLY A 252 -16.193 26.405 16.463 1.00 0.00 C ATOM 3783 O GLY A 252 -15.090 26.915 16.245 1.00 0.00 O ATOM 3784 H GLY A 252 -16.639 28.376 18.900 1.00 0.00 H ATOM 3785 1HA GLY A 252 -17.699 26.581 18.012 1.00 0.00 H ATOM 3786 2HA GLY A 252 -18.057 27.478 16.538 1.00 0.00 H ATOM 3787 N PRO A 253 -16.510 25.169 16.014 1.00 0.00 N ATOM 3788 CA PRO A 253 -15.689 24.275 15.210 1.00 0.00 C ATOM 3789 C PRO A 253 -15.224 24.903 13.899 1.00 0.00 C ATOM 3790 O PRO A 253 -14.165 24.553 13.384 1.00 0.00 O ATOM 3791 CB PRO A 253 -16.628 23.097 14.947 1.00 0.00 C ATOM 3792 CG PRO A 253 -17.587 23.115 16.088 1.00 0.00 C ATOM 3793 CD PRO A 253 -17.812 24.574 16.387 1.00 0.00 C ATOM 3794 HA PRO A 253 -14.818 23.960 15.803 1.00 0.00 H ATOM 3795 1HB PRO A 253 -17.126 23.224 13.974 1.00 0.00 H ATOM 3796 2HB PRO A 253 -16.052 22.161 14.895 1.00 0.00 H ATOM 3797 1HG PRO A 253 -18.517 22.598 15.810 1.00 0.00 H ATOM 3798 2HG PRO A 253 -17.165 22.572 16.946 1.00 0.00 H ATOM 3799 1HD PRO A 253 -18.629 24.973 15.768 1.00 0.00 H ATOM 3800 2HD PRO A 253 -18.040 24.631 17.450 1.00 0.00 H ATOM 3801 N ARG A 254 -15.968 25.895 13.418 1.00 0.00 N ATOM 3802 CA ARG A 254 -15.617 26.589 12.191 1.00 0.00 C ATOM 3803 C ARG A 254 -14.355 27.414 12.374 1.00 0.00 C ATOM 3804 O ARG A 254 -13.637 27.666 11.411 1.00 0.00 O ATOM 3805 CB ARG A 254 -16.757 27.486 11.752 1.00 0.00 C ATOM 3806 CG ARG A 254 -17.985 26.744 11.257 1.00 0.00 C ATOM 3807 CD ARG A 254 -19.083 27.676 10.898 1.00 0.00 C ATOM 3808 NE ARG A 254 -20.261 26.965 10.422 1.00 0.00 N ATOM 3809 CZ ARG A 254 -21.447 27.544 10.148 1.00 0.00 C ATOM 3810 NH1 ARG A 254 -21.597 28.841 10.307 1.00 0.00 N ATOM 3811 NH2 ARG A 254 -22.457 26.810 9.719 1.00 0.00 N ATOM 3812 H ARG A 254 -16.833 26.129 13.881 1.00 0.00 H ATOM 3813 HA ARG A 254 -15.418 25.847 11.417 1.00 0.00 H ATOM 3814 1HB ARG A 254 -17.061 28.119 12.586 1.00 0.00 H ATOM 3815 2HB ARG A 254 -16.415 28.143 10.949 1.00 0.00 H ATOM 3816 1HG ARG A 254 -17.725 26.163 10.372 1.00 0.00 H ATOM 3817 2HG ARG A 254 -18.343 26.076 12.042 1.00 0.00 H ATOM 3818 1HD ARG A 254 -19.367 28.258 11.773 1.00 0.00 H ATOM 3819 2HD ARG A 254 -18.747 28.347 10.108 1.00 0.00 H ATOM 3820 HE ARG A 254 -20.184 25.966 10.287 1.00 0.00 H ATOM 3821 1HH1 ARG A 254 -20.824 29.403 10.635 1.00 0.00 H ATOM 3822 2HH1 ARG A 254 -22.485 29.275 10.102 1.00 0.00 H ATOM 3823 1HH2 ARG A 254 -22.342 25.813 9.596 1.00 0.00 H ATOM 3824 2HH2 ARG A 254 -23.346 27.244 9.515 1.00 0.00 H ATOM 3825 N ALA A 255 -14.195 27.998 13.563 1.00 0.00 N ATOM 3826 CA ALA A 255 -13.032 28.833 13.831 1.00 0.00 C ATOM 3827 C ALA A 255 -11.842 27.901 13.915 1.00 0.00 C ATOM 3828 O ALA A 255 -10.771 28.188 13.373 1.00 0.00 O ATOM 3829 CB ALA A 255 -13.205 29.574 15.146 1.00 0.00 C ATOM 3830 H ALA A 255 -14.747 27.679 14.345 1.00 0.00 H ATOM 3831 HA ALA A 255 -12.881 29.591 13.062 1.00 0.00 H ATOM 3832 1HB ALA A 255 -12.271 30.068 15.414 1.00 0.00 H ATOM 3833 2HB ALA A 255 -13.992 30.320 15.044 1.00 0.00 H ATOM 3834 3HB ALA A 255 -13.475 28.869 15.927 1.00 0.00 H ATOM 3835 N PHE A 256 -12.083 26.729 14.508 1.00 0.00 N ATOM 3836 CA PHE A 256 -11.031 25.734 14.653 1.00 0.00 C ATOM 3837 C PHE A 256 -10.539 25.372 13.260 1.00 0.00 C ATOM 3838 O PHE A 256 -9.358 25.518 12.945 1.00 0.00 O ATOM 3839 CB PHE A 256 -11.543 24.487 15.389 1.00 0.00 C ATOM 3840 CG PHE A 256 -10.496 23.429 15.676 1.00 0.00 C ATOM 3841 CD1 PHE A 256 -9.634 23.558 16.761 1.00 0.00 C ATOM 3842 CD2 PHE A 256 -10.367 22.308 14.868 1.00 0.00 C ATOM 3843 CE1 PHE A 256 -8.676 22.604 17.034 1.00 0.00 C ATOM 3844 CE2 PHE A 256 -9.405 21.345 15.141 1.00 0.00 C ATOM 3845 CZ PHE A 256 -8.559 21.497 16.227 1.00 0.00 C ATOM 3846 H PHE A 256 -12.947 26.626 15.037 1.00 0.00 H ATOM 3847 HA PHE A 256 -10.220 26.158 15.240 1.00 0.00 H ATOM 3848 1HB PHE A 256 -11.975 24.787 16.338 1.00 0.00 H ATOM 3849 2HB PHE A 256 -12.321 24.018 14.815 1.00 0.00 H ATOM 3850 HD1 PHE A 256 -9.721 24.426 17.402 1.00 0.00 H ATOM 3851 HD2 PHE A 256 -11.033 22.189 14.012 1.00 0.00 H ATOM 3852 HE1 PHE A 256 -8.017 22.728 17.886 1.00 0.00 H ATOM 3853 HE2 PHE A 256 -9.314 20.469 14.499 1.00 0.00 H ATOM 3854 HZ PHE A 256 -7.800 20.742 16.442 1.00 0.00 H ATOM 3855 N TYR A 257 -11.506 25.115 12.379 1.00 0.00 N ATOM 3856 CA TYR A 257 -11.229 24.780 10.997 1.00 0.00 C ATOM 3857 C TYR A 257 -10.484 25.850 10.218 1.00 0.00 C ATOM 3858 O TYR A 257 -9.427 25.569 9.667 1.00 0.00 O ATOM 3859 CB TYR A 257 -12.497 24.438 10.225 1.00 0.00 C ATOM 3860 CG TYR A 257 -12.191 24.251 8.748 1.00 0.00 C ATOM 3861 CD1 TYR A 257 -11.637 23.065 8.293 1.00 0.00 C ATOM 3862 CD2 TYR A 257 -12.466 25.272 7.851 1.00 0.00 C ATOM 3863 CE1 TYR A 257 -11.362 22.904 6.946 1.00 0.00 C ATOM 3864 CE2 TYR A 257 -12.192 25.114 6.511 1.00 0.00 C ATOM 3865 CZ TYR A 257 -11.642 23.935 6.056 1.00 0.00 C ATOM 3866 OH TYR A 257 -11.368 23.776 4.717 1.00 0.00 O ATOM 3867 H TYR A 257 -12.415 24.863 12.742 1.00 0.00 H ATOM 3868 HA TYR A 257 -10.580 23.904 11.000 1.00 0.00 H ATOM 3869 1HB TYR A 257 -12.945 23.527 10.621 1.00 0.00 H ATOM 3870 2HB TYR A 257 -13.234 25.232 10.345 1.00 0.00 H ATOM 3871 HD1 TYR A 257 -11.419 22.260 8.993 1.00 0.00 H ATOM 3872 HD2 TYR A 257 -12.897 26.199 8.207 1.00 0.00 H ATOM 3873 HE1 TYR A 257 -10.927 21.972 6.587 1.00 0.00 H ATOM 3874 HE2 TYR A 257 -12.411 25.921 5.812 1.00 0.00 H ATOM 3875 HH TYR A 257 -11.593 24.583 4.247 1.00 0.00 H ATOM 3876 N LYS A 258 -10.976 27.088 10.259 1.00 0.00 N ATOM 3877 CA LYS A 258 -10.415 28.201 9.490 1.00 0.00 C ATOM 3878 C LYS A 258 -8.977 28.638 9.776 1.00 0.00 C ATOM 3879 O LYS A 258 -8.267 29.025 8.849 1.00 0.00 O ATOM 3880 CB LYS A 258 -11.301 29.437 9.639 1.00 0.00 C ATOM 3881 CG LYS A 258 -12.625 29.365 8.891 1.00 0.00 C ATOM 3882 CD LYS A 258 -13.467 30.603 9.138 1.00 0.00 C ATOM 3883 CE LYS A 258 -14.792 30.530 8.395 1.00 0.00 C ATOM 3884 NZ LYS A 258 -15.635 31.736 8.643 1.00 0.00 N ATOM 3885 H LYS A 258 -11.886 27.223 10.680 1.00 0.00 H ATOM 3886 HA LYS A 258 -10.394 27.884 8.447 1.00 0.00 H ATOM 3887 1HB LYS A 258 -11.523 29.597 10.697 1.00 0.00 H ATOM 3888 2HB LYS A 258 -10.765 30.314 9.280 1.00 0.00 H ATOM 3889 1HG LYS A 258 -12.434 29.273 7.821 1.00 0.00 H ATOM 3890 2HG LYS A 258 -13.181 28.493 9.214 1.00 0.00 H ATOM 3891 1HD LYS A 258 -13.662 30.700 10.208 1.00 0.00 H ATOM 3892 2HD LYS A 258 -12.923 31.486 8.804 1.00 0.00 H ATOM 3893 1HE LYS A 258 -14.597 30.445 7.327 1.00 0.00 H ATOM 3894 2HE LYS A 258 -15.336 29.642 8.723 1.00 0.00 H ATOM 3895 1HZ LYS A 258 -16.503 31.651 8.135 1.00 0.00 H ATOM 3896 2HZ LYS A 258 -15.829 31.813 9.632 1.00 0.00 H ATOM 3897 3HZ LYS A 258 -15.143 32.561 8.331 1.00 0.00 H ATOM 3898 N GLY A 259 -8.536 28.589 11.025 1.00 0.00 N ATOM 3899 CA GLY A 259 -7.145 28.938 11.334 1.00 0.00 C ATOM 3900 C GLY A 259 -6.088 27.836 11.130 1.00 0.00 C ATOM 3901 O GLY A 259 -5.039 28.043 11.739 1.00 0.00 O ATOM 3902 H GLY A 259 -9.171 28.338 11.775 1.00 0.00 H ATOM 3903 1HA GLY A 259 -6.854 29.784 10.713 1.00 0.00 H ATOM 3904 2HA GLY A 259 -7.093 29.250 12.377 1.00 0.00 H ATOM 3905 N PHE A 260 -5.958 27.444 9.863 1.00 0.00 N ATOM 3906 CA PHE A 260 -5.223 26.195 9.688 1.00 0.00 C ATOM 3907 C PHE A 260 -4.006 26.332 8.784 1.00 0.00 C ATOM 3908 O PHE A 260 -3.218 25.400 8.695 1.00 0.00 O ATOM 3909 CB PHE A 260 -6.089 25.084 9.121 1.00 0.00 C ATOM 3910 CG PHE A 260 -6.435 25.293 7.654 1.00 0.00 C ATOM 3911 CD1 PHE A 260 -5.584 24.772 6.689 1.00 0.00 C ATOM 3912 CD2 PHE A 260 -7.560 25.981 7.239 1.00 0.00 C ATOM 3913 CE1 PHE A 260 -5.847 24.930 5.348 1.00 0.00 C ATOM 3914 CE2 PHE A 260 -7.833 26.144 5.897 1.00 0.00 C ATOM 3915 CZ PHE A 260 -6.974 25.618 4.945 1.00 0.00 C ATOM 3916 H PHE A 260 -5.551 28.157 9.276 1.00 0.00 H ATOM 3917 HA PHE A 260 -4.832 25.894 10.661 1.00 0.00 H ATOM 3918 1HB PHE A 260 -5.573 24.130 9.223 1.00 0.00 H ATOM 3919 2HB PHE A 260 -7.001 25.026 9.691 1.00 0.00 H ATOM 3920 HD1 PHE A 260 -4.694 24.228 7.008 1.00 0.00 H ATOM 3921 HD2 PHE A 260 -8.231 26.392 7.961 1.00 0.00 H ATOM 3922 HE1 PHE A 260 -5.165 24.512 4.607 1.00 0.00 H ATOM 3923 HE2 PHE A 260 -8.725 26.689 5.585 1.00 0.00 H ATOM 3924 HZ PHE A 260 -7.186 25.747 3.886 1.00 0.00 H ATOM 3925 N MET A 261 -3.821 27.483 8.141 1.00 0.00 N ATOM 3926 CA MET A 261 -2.760 27.577 7.139 1.00 0.00 C ATOM 3927 C MET A 261 -1.356 27.205 7.656 1.00 0.00 C ATOM 3928 O MET A 261 -0.730 26.357 7.029 1.00 0.00 O ATOM 3929 CB MET A 261 -2.666 28.977 6.506 1.00 0.00 C ATOM 3930 CG MET A 261 -1.544 29.111 5.457 1.00 0.00 C ATOM 3931 SD MET A 261 0.093 29.491 6.187 1.00 0.00 S ATOM 3932 CE MET A 261 -0.105 31.180 6.737 1.00 0.00 C ATOM 3933 H MET A 261 -4.455 28.256 8.284 1.00 0.00 H ATOM 3934 HA MET A 261 -2.991 26.861 6.350 1.00 0.00 H ATOM 3935 1HB MET A 261 -3.615 29.215 6.028 1.00 0.00 H ATOM 3936 2HB MET A 261 -2.497 29.748 7.212 1.00 0.00 H ATOM 3937 1HG MET A 261 -1.459 28.177 4.899 1.00 0.00 H ATOM 3938 2HG MET A 261 -1.796 29.907 4.757 1.00 0.00 H ATOM 3939 1HE MET A 261 0.820 31.524 7.197 1.00 0.00 H ATOM 3940 2HE MET A 261 -0.344 31.816 5.884 1.00 0.00 H ATOM 3941 3HE MET A 261 -0.912 31.235 7.465 1.00 0.00 H ATOM 3942 N PRO A 262 -0.865 27.663 8.840 1.00 0.00 N ATOM 3943 CA PRO A 262 0.392 27.197 9.413 1.00 0.00 C ATOM 3944 C PRO A 262 0.377 25.703 9.736 1.00 0.00 C ATOM 3945 O PRO A 262 1.435 25.090 9.868 1.00 0.00 O ATOM 3946 CB PRO A 262 0.526 28.026 10.687 1.00 0.00 C ATOM 3947 CG PRO A 262 -0.351 29.238 10.441 1.00 0.00 C ATOM 3948 CD PRO A 262 -1.512 28.730 9.624 1.00 0.00 C ATOM 3949 HA PRO A 262 1.207 27.421 8.710 1.00 0.00 H ATOM 3950 1HB PRO A 262 0.202 27.436 11.539 1.00 0.00 H ATOM 3951 2HB PRO A 262 1.580 28.291 10.856 1.00 0.00 H ATOM 3952 1HG PRO A 262 -0.677 29.674 11.392 1.00 0.00 H ATOM 3953 2HG PRO A 262 0.220 30.016 9.915 1.00 0.00 H ATOM 3954 1HD PRO A 262 -2.289 28.336 10.281 1.00 0.00 H ATOM 3955 2HD PRO A 262 -1.867 29.537 9.047 1.00 0.00 H ATOM 3956 N SER A 263 -0.820 25.122 9.895 1.00 0.00 N ATOM 3957 CA SER A 263 -0.918 23.707 10.223 1.00 0.00 C ATOM 3958 C SER A 263 -0.741 22.925 8.960 1.00 0.00 C ATOM 3959 O SER A 263 -0.072 21.905 8.954 1.00 0.00 O ATOM 3960 CB SER A 263 -2.250 23.348 10.861 1.00 0.00 C ATOM 3961 OG SER A 263 -2.296 21.976 11.167 1.00 0.00 O ATOM 3962 H SER A 263 -1.647 25.598 9.570 1.00 0.00 H ATOM 3963 HA SER A 263 -0.169 23.467 10.979 1.00 0.00 H ATOM 3964 1HB SER A 263 -2.399 23.924 11.762 1.00 0.00 H ATOM 3965 2HB SER A 263 -3.062 23.594 10.196 1.00 0.00 H ATOM 3966 HG SER A 263 -1.528 21.801 11.717 1.00 0.00 H ATOM 3967 N PHE A 264 -1.270 23.478 7.872 1.00 0.00 N ATOM 3968 CA PHE A 264 -1.147 22.876 6.556 1.00 0.00 C ATOM 3969 C PHE A 264 0.337 22.736 6.235 1.00 0.00 C ATOM 3970 O PHE A 264 0.818 21.650 5.908 1.00 0.00 O ATOM 3971 CB PHE A 264 -1.852 23.734 5.508 1.00 0.00 C ATOM 3972 CG PHE A 264 -1.842 23.141 4.147 1.00 0.00 C ATOM 3973 CD1 PHE A 264 -2.744 22.148 3.804 1.00 0.00 C ATOM 3974 CD2 PHE A 264 -0.931 23.572 3.199 1.00 0.00 C ATOM 3975 CE1 PHE A 264 -2.736 21.595 2.538 1.00 0.00 C ATOM 3976 CE2 PHE A 264 -0.919 23.025 1.931 1.00 0.00 C ATOM 3977 CZ PHE A 264 -1.823 22.034 1.600 1.00 0.00 C ATOM 3978 H PHE A 264 -1.963 24.203 8.005 1.00 0.00 H ATOM 3979 HA PHE A 264 -1.607 21.889 6.568 1.00 0.00 H ATOM 3980 1HB PHE A 264 -2.884 23.890 5.804 1.00 0.00 H ATOM 3981 2HB PHE A 264 -1.379 24.710 5.454 1.00 0.00 H ATOM 3982 HD1 PHE A 264 -3.466 21.804 4.547 1.00 0.00 H ATOM 3983 HD2 PHE A 264 -0.217 24.354 3.463 1.00 0.00 H ATOM 3984 HE1 PHE A 264 -3.451 20.814 2.279 1.00 0.00 H ATOM 3985 HE2 PHE A 264 -0.197 23.372 1.193 1.00 0.00 H ATOM 3986 HZ PHE A 264 -1.815 21.599 0.602 1.00 0.00 H ATOM 3987 N LEU A 265 1.065 23.809 6.545 1.00 0.00 N ATOM 3988 CA LEU A 265 2.496 23.905 6.335 1.00 0.00 C ATOM 3989 C LEU A 265 3.193 22.833 7.161 1.00 0.00 C ATOM 3990 O LEU A 265 4.085 22.132 6.670 1.00 0.00 O ATOM 3991 CB LEU A 265 2.958 25.307 6.765 1.00 0.00 C ATOM 3992 CG LEU A 265 4.431 25.632 6.614 1.00 0.00 C ATOM 3993 CD1 LEU A 265 4.813 25.580 5.149 1.00 0.00 C ATOM 3994 CD2 LEU A 265 4.692 27.025 7.216 1.00 0.00 C ATOM 3995 H LEU A 265 0.569 24.679 6.659 1.00 0.00 H ATOM 3996 HA LEU A 265 2.711 23.764 5.276 1.00 0.00 H ATOM 3997 1HB LEU A 265 2.406 26.042 6.179 1.00 0.00 H ATOM 3998 2HB LEU A 265 2.709 25.440 7.808 1.00 0.00 H ATOM 3999 HG LEU A 265 5.023 24.891 7.136 1.00 0.00 H ATOM 4000 1HD1 LEU A 265 5.873 25.814 5.042 1.00 0.00 H ATOM 4001 2HD1 LEU A 265 4.622 24.580 4.759 1.00 0.00 H ATOM 4002 3HD1 LEU A 265 4.222 26.307 4.593 1.00 0.00 H ATOM 4003 1HD2 LEU A 265 5.751 27.275 7.115 1.00 0.00 H ATOM 4004 2HD2 LEU A 265 4.094 27.770 6.687 1.00 0.00 H ATOM 4005 3HD2 LEU A 265 4.418 27.022 8.272 1.00 0.00 H ATOM 4006 N ARG A 266 2.787 22.738 8.430 1.00 0.00 N ATOM 4007 CA ARG A 266 3.294 21.726 9.336 1.00 0.00 C ATOM 4008 C ARG A 266 3.032 20.321 8.866 1.00 0.00 C ATOM 4009 O ARG A 266 3.975 19.552 8.738 1.00 0.00 O ATOM 4010 CB ARG A 266 2.708 21.854 10.728 1.00 0.00 C ATOM 4011 CG ARG A 266 2.972 20.618 11.596 1.00 0.00 C ATOM 4012 CD ARG A 266 4.417 20.453 11.891 1.00 0.00 C ATOM 4013 NE ARG A 266 4.697 19.244 12.646 1.00 0.00 N ATOM 4014 CZ ARG A 266 4.605 19.133 13.983 1.00 0.00 C ATOM 4015 NH1 ARG A 266 4.239 20.166 14.705 1.00 0.00 N ATOM 4016 NH2 ARG A 266 4.885 17.982 14.569 1.00 0.00 N ATOM 4017 H ARG A 266 2.206 23.473 8.814 1.00 0.00 H ATOM 4018 HA ARG A 266 4.371 21.870 9.426 1.00 0.00 H ATOM 4019 1HB ARG A 266 3.133 22.726 11.224 1.00 0.00 H ATOM 4020 2HB ARG A 266 1.632 22.009 10.660 1.00 0.00 H ATOM 4021 1HG ARG A 266 2.438 20.716 12.541 1.00 0.00 H ATOM 4022 2HG ARG A 266 2.624 19.726 11.071 1.00 0.00 H ATOM 4023 1HD ARG A 266 4.970 20.403 10.955 1.00 0.00 H ATOM 4024 2HD ARG A 266 4.763 21.303 12.476 1.00 0.00 H ATOM 4025 HE ARG A 266 4.984 18.424 12.127 1.00 0.00 H ATOM 4026 1HH1 ARG A 266 4.025 21.046 14.257 1.00 0.00 H ATOM 4027 2HH1 ARG A 266 4.169 20.082 15.709 1.00 0.00 H ATOM 4028 1HH2 ARG A 266 5.167 17.187 14.013 1.00 0.00 H ATOM 4029 2HH2 ARG A 266 4.816 17.897 15.573 1.00 0.00 H ATOM 4030 N LEU A 267 1.826 20.052 8.361 1.00 0.00 N ATOM 4031 CA LEU A 267 1.466 18.691 7.995 1.00 0.00 C ATOM 4032 C LEU A 267 2.265 18.271 6.770 1.00 0.00 C ATOM 4033 O LEU A 267 2.764 17.150 6.708 1.00 0.00 O ATOM 4034 CB LEU A 267 -0.035 18.576 7.706 1.00 0.00 C ATOM 4035 CG LEU A 267 -0.963 18.776 8.949 1.00 0.00 C ATOM 4036 CD1 LEU A 267 -2.410 18.833 8.499 1.00 0.00 C ATOM 4037 CD2 LEU A 267 -0.741 17.635 9.936 1.00 0.00 C ATOM 4038 H LEU A 267 1.095 20.736 8.450 1.00 0.00 H ATOM 4039 HA LEU A 267 1.714 18.029 8.817 1.00 0.00 H ATOM 4040 1HB LEU A 267 -0.307 19.321 6.961 1.00 0.00 H ATOM 4041 2HB LEU A 267 -0.236 17.589 7.289 1.00 0.00 H ATOM 4042 HG LEU A 267 -0.738 19.712 9.434 1.00 0.00 H ATOM 4043 1HD1 LEU A 267 -3.054 18.973 9.367 1.00 0.00 H ATOM 4044 2HD1 LEU A 267 -2.543 19.666 7.811 1.00 0.00 H ATOM 4045 3HD1 LEU A 267 -2.671 17.903 7.998 1.00 0.00 H ATOM 4046 1HD2 LEU A 267 -1.386 17.772 10.807 1.00 0.00 H ATOM 4047 2HD2 LEU A 267 -0.978 16.689 9.456 1.00 0.00 H ATOM 4048 3HD2 LEU A 267 0.302 17.630 10.256 1.00 0.00 H ATOM 4049 N GLY A 268 2.527 19.228 5.879 1.00 0.00 N ATOM 4050 CA GLY A 268 3.301 18.956 4.681 1.00 0.00 C ATOM 4051 C GLY A 268 4.717 18.525 5.065 1.00 0.00 C ATOM 4052 O GLY A 268 5.142 17.415 4.740 1.00 0.00 O ATOM 4053 H GLY A 268 1.980 20.080 5.918 1.00 0.00 H ATOM 4054 1HA GLY A 268 2.812 18.175 4.097 1.00 0.00 H ATOM 4055 2HA GLY A 268 3.333 19.847 4.056 1.00 0.00 H ATOM 4056 N SER A 269 5.384 19.361 5.878 1.00 0.00 N ATOM 4057 CA SER A 269 6.764 19.123 6.319 1.00 0.00 C ATOM 4058 C SER A 269 6.865 17.873 7.183 1.00 0.00 C ATOM 4059 O SER A 269 7.750 17.045 6.993 1.00 0.00 O ATOM 4060 CB SER A 269 7.279 20.316 7.096 1.00 0.00 C ATOM 4061 OG SER A 269 7.430 21.433 6.264 1.00 0.00 O ATOM 4062 H SER A 269 4.945 20.248 6.106 1.00 0.00 H ATOM 4063 HA SER A 269 7.391 18.986 5.436 1.00 0.00 H ATOM 4064 1HB SER A 269 6.581 20.549 7.902 1.00 0.00 H ATOM 4065 2HB SER A 269 8.238 20.067 7.553 1.00 0.00 H ATOM 4066 HG SER A 269 7.768 22.135 6.821 1.00 0.00 H ATOM 4067 N TRP A 270 5.854 17.683 8.016 1.00 0.00 N ATOM 4068 CA TRP A 270 5.765 16.581 8.954 1.00 0.00 C ATOM 4069 C TRP A 270 5.759 15.289 8.168 1.00 0.00 C ATOM 4070 O TRP A 270 6.593 14.420 8.405 1.00 0.00 O ATOM 4071 CB TRP A 270 4.490 16.743 9.777 1.00 0.00 C ATOM 4072 CG TRP A 270 4.201 15.698 10.786 1.00 0.00 C ATOM 4073 CD1 TRP A 270 5.018 15.197 11.753 1.00 0.00 C ATOM 4074 CD2 TRP A 270 2.936 14.999 10.919 1.00 0.00 C ATOM 4075 NE1 TRP A 270 4.353 14.234 12.480 1.00 0.00 N ATOM 4076 CE2 TRP A 270 3.077 14.105 11.980 1.00 0.00 C ATOM 4077 CE3 TRP A 270 1.722 15.064 10.236 1.00 0.00 C ATOM 4078 CZ2 TRP A 270 2.033 13.268 12.376 1.00 0.00 C ATOM 4079 CZ3 TRP A 270 0.688 14.237 10.627 1.00 0.00 C ATOM 4080 CH2 TRP A 270 0.833 13.363 11.667 1.00 0.00 C ATOM 4081 H TRP A 270 5.239 18.457 8.173 1.00 0.00 H ATOM 4082 HA TRP A 270 6.628 16.605 9.619 1.00 0.00 H ATOM 4083 1HB TRP A 270 4.531 17.691 10.314 1.00 0.00 H ATOM 4084 2HB TRP A 270 3.659 16.772 9.115 1.00 0.00 H ATOM 4085 HD1 TRP A 270 6.047 15.512 11.925 1.00 0.00 H ATOM 4086 HE1 TRP A 270 4.736 13.707 13.251 1.00 0.00 H ATOM 4087 HE3 TRP A 270 1.592 15.759 9.406 1.00 0.00 H ATOM 4088 HZ2 TRP A 270 2.131 12.564 13.202 1.00 0.00 H ATOM 4089 HZ3 TRP A 270 -0.251 14.303 10.079 1.00 0.00 H ATOM 4090 HH2 TRP A 270 -0.007 12.732 11.941 1.00 0.00 H ATOM 4091 N ASN A 271 4.937 15.249 7.116 1.00 0.00 N ATOM 4092 CA ASN A 271 4.791 14.045 6.318 1.00 0.00 C ATOM 4093 C ASN A 271 6.114 13.702 5.637 1.00 0.00 C ATOM 4094 O ASN A 271 6.527 12.548 5.655 1.00 0.00 O ATOM 4095 CB ASN A 271 3.687 14.203 5.291 1.00 0.00 C ATOM 4096 CG ASN A 271 2.310 14.143 5.907 1.00 0.00 C ATOM 4097 OD1 ASN A 271 2.128 13.606 7.004 1.00 0.00 O ATOM 4098 ND2 ASN A 271 1.338 14.684 5.219 1.00 0.00 N ATOM 4099 H ASN A 271 4.211 15.947 7.056 1.00 0.00 H ATOM 4100 HA ASN A 271 4.521 13.223 6.975 1.00 0.00 H ATOM 4101 1HB ASN A 271 3.802 15.156 4.779 1.00 0.00 H ATOM 4102 2HB ASN A 271 3.774 13.417 4.543 1.00 0.00 H ATOM 4103 1HD2 ASN A 271 0.405 14.674 5.578 1.00 0.00 H ATOM 4104 2HD2 ASN A 271 1.528 15.110 4.334 1.00 0.00 H ATOM 4105 N VAL A 272 6.898 14.730 5.278 1.00 0.00 N ATOM 4106 CA VAL A 272 8.170 14.477 4.605 1.00 0.00 C ATOM 4107 C VAL A 272 9.133 13.843 5.590 1.00 0.00 C ATOM 4108 O VAL A 272 9.792 12.856 5.278 1.00 0.00 O ATOM 4109 CB VAL A 272 8.807 15.752 4.034 1.00 0.00 C ATOM 4110 CG1 VAL A 272 10.166 15.415 3.450 1.00 0.00 C ATOM 4111 CG2 VAL A 272 7.886 16.344 2.998 1.00 0.00 C ATOM 4112 H VAL A 272 6.484 15.655 5.223 1.00 0.00 H ATOM 4113 HA VAL A 272 7.995 13.803 3.770 1.00 0.00 H ATOM 4114 HB VAL A 272 8.968 16.470 4.814 1.00 0.00 H ATOM 4115 1HG1 VAL A 272 10.621 16.319 3.044 1.00 0.00 H ATOM 4116 2HG1 VAL A 272 10.805 15.008 4.233 1.00 0.00 H ATOM 4117 3HG1 VAL A 272 10.048 14.680 2.655 1.00 0.00 H ATOM 4118 1HG2 VAL A 272 8.333 17.249 2.590 1.00 0.00 H ATOM 4119 2HG2 VAL A 272 7.728 15.623 2.197 1.00 0.00 H ATOM 4120 3HG2 VAL A 272 6.937 16.585 3.459 1.00 0.00 H ATOM 4121 N VAL A 273 9.123 14.355 6.815 1.00 0.00 N ATOM 4122 CA VAL A 273 9.993 13.851 7.864 1.00 0.00 C ATOM 4123 C VAL A 273 9.604 12.410 8.192 1.00 0.00 C ATOM 4124 O VAL A 273 10.468 11.537 8.303 1.00 0.00 O ATOM 4125 CB VAL A 273 9.885 14.713 9.126 1.00 0.00 C ATOM 4126 CG1 VAL A 273 10.642 14.055 10.255 1.00 0.00 C ATOM 4127 CG2 VAL A 273 10.430 16.119 8.807 1.00 0.00 C ATOM 4128 H VAL A 273 8.645 15.236 6.958 1.00 0.00 H ATOM 4129 HA VAL A 273 11.024 13.885 7.516 1.00 0.00 H ATOM 4130 HB VAL A 273 8.848 14.786 9.437 1.00 0.00 H ATOM 4131 1HG1 VAL A 273 10.565 14.669 11.153 1.00 0.00 H ATOM 4132 2HG1 VAL A 273 10.219 13.070 10.452 1.00 0.00 H ATOM 4133 3HG1 VAL A 273 11.689 13.953 9.975 1.00 0.00 H ATOM 4134 1HG2 VAL A 273 10.360 16.748 9.694 1.00 0.00 H ATOM 4135 2HG2 VAL A 273 11.471 16.044 8.498 1.00 0.00 H ATOM 4136 3HG2 VAL A 273 9.845 16.563 8.004 1.00 0.00 H ATOM 4137 N MET A 274 8.299 12.135 8.171 1.00 0.00 N ATOM 4138 CA MET A 274 7.795 10.794 8.448 1.00 0.00 C ATOM 4139 C MET A 274 8.326 9.841 7.369 1.00 0.00 C ATOM 4140 O MET A 274 8.837 8.762 7.675 1.00 0.00 O ATOM 4141 CB MET A 274 6.262 10.801 8.477 1.00 0.00 C ATOM 4142 CG MET A 274 5.643 11.547 9.675 1.00 0.00 C ATOM 4143 SD MET A 274 3.842 11.753 9.530 1.00 0.00 S ATOM 4144 CE MET A 274 3.223 10.109 9.798 1.00 0.00 C ATOM 4145 H MET A 274 7.653 12.909 8.231 1.00 0.00 H ATOM 4146 HA MET A 274 8.184 10.456 9.408 1.00 0.00 H ATOM 4147 1HB MET A 274 5.882 11.258 7.581 1.00 0.00 H ATOM 4148 2HB MET A 274 5.895 9.774 8.499 1.00 0.00 H ATOM 4149 1HG MET A 274 5.850 10.999 10.592 1.00 0.00 H ATOM 4150 2HG MET A 274 6.089 12.533 9.763 1.00 0.00 H ATOM 4151 1HE MET A 274 2.133 10.116 9.733 1.00 0.00 H ATOM 4152 2HE MET A 274 3.629 9.438 9.041 1.00 0.00 H ATOM 4153 3HE MET A 274 3.525 9.765 10.788 1.00 0.00 H ATOM 4154 N PHE A 275 8.435 10.372 6.146 1.00 0.00 N ATOM 4155 CA PHE A 275 8.910 9.603 5.007 1.00 0.00 C ATOM 4156 C PHE A 275 10.413 9.352 5.138 1.00 0.00 C ATOM 4157 O PHE A 275 10.877 8.261 4.828 1.00 0.00 O ATOM 4158 CB PHE A 275 8.618 10.337 3.701 1.00 0.00 C ATOM 4159 CG PHE A 275 7.155 10.491 3.455 1.00 0.00 C ATOM 4160 CD1 PHE A 275 6.251 9.631 4.049 1.00 0.00 C ATOM 4161 CD2 PHE A 275 6.676 11.496 2.629 1.00 0.00 C ATOM 4162 CE1 PHE A 275 4.898 9.767 3.828 1.00 0.00 C ATOM 4163 CE2 PHE A 275 5.324 11.639 2.404 1.00 0.00 C ATOM 4164 CZ PHE A 275 4.431 10.772 3.005 1.00 0.00 C ATOM 4165 H PHE A 275 7.930 11.226 5.960 1.00 0.00 H ATOM 4166 HA PHE A 275 8.393 8.645 4.991 1.00 0.00 H ATOM 4167 1HB PHE A 275 9.064 11.308 3.706 1.00 0.00 H ATOM 4168 2HB PHE A 275 9.061 9.791 2.869 1.00 0.00 H ATOM 4169 HD1 PHE A 275 6.620 8.844 4.697 1.00 0.00 H ATOM 4170 HD2 PHE A 275 7.381 12.178 2.156 1.00 0.00 H ATOM 4171 HE1 PHE A 275 4.198 9.081 4.304 1.00 0.00 H ATOM 4172 HE2 PHE A 275 4.959 12.433 1.754 1.00 0.00 H ATOM 4173 HZ PHE A 275 3.363 10.880 2.827 1.00 0.00 H ATOM 4174 N VAL A 276 11.121 10.261 5.825 1.00 0.00 N ATOM 4175 CA VAL A 276 12.558 10.068 6.028 1.00 0.00 C ATOM 4176 C VAL A 276 12.732 8.880 6.956 1.00 0.00 C ATOM 4177 O VAL A 276 13.516 7.974 6.683 1.00 0.00 O ATOM 4178 CB VAL A 276 13.238 11.314 6.649 1.00 0.00 C ATOM 4179 CG1 VAL A 276 14.688 11.006 6.969 1.00 0.00 C ATOM 4180 CG2 VAL A 276 13.124 12.485 5.694 1.00 0.00 C ATOM 4181 H VAL A 276 10.753 11.204 5.866 1.00 0.00 H ATOM 4182 HA VAL A 276 13.033 9.870 5.067 1.00 0.00 H ATOM 4183 HB VAL A 276 12.759 11.570 7.580 1.00 0.00 H ATOM 4184 1HG1 VAL A 276 15.154 11.888 7.403 1.00 0.00 H ATOM 4185 2HG1 VAL A 276 14.740 10.179 7.678 1.00 0.00 H ATOM 4186 3HG1 VAL A 276 15.212 10.730 6.054 1.00 0.00 H ATOM 4187 1HG2 VAL A 276 13.602 13.357 6.132 1.00 0.00 H ATOM 4188 2HG2 VAL A 276 13.614 12.237 4.753 1.00 0.00 H ATOM 4189 3HG2 VAL A 276 12.092 12.697 5.511 1.00 0.00 H ATOM 4190 N THR A 277 11.912 8.851 8.008 1.00 0.00 N ATOM 4191 CA THR A 277 11.934 7.751 8.959 1.00 0.00 C ATOM 4192 C THR A 277 11.537 6.463 8.269 1.00 0.00 C ATOM 4193 O THR A 277 12.202 5.447 8.433 1.00 0.00 O ATOM 4194 CB THR A 277 10.986 7.980 10.146 1.00 0.00 C ATOM 4195 OG1 THR A 277 11.401 9.144 10.876 1.00 0.00 O ATOM 4196 CG2 THR A 277 11.007 6.765 11.064 1.00 0.00 C ATOM 4197 H THR A 277 11.312 9.652 8.174 1.00 0.00 H ATOM 4198 HA THR A 277 12.943 7.654 9.360 1.00 0.00 H ATOM 4199 HB THR A 277 9.977 8.142 9.782 1.00 0.00 H ATOM 4200 HG1 THR A 277 11.344 9.915 10.305 1.00 0.00 H ATOM 4201 1HG2 THR A 277 10.334 6.931 11.904 1.00 0.00 H ATOM 4202 2HG2 THR A 277 10.684 5.885 10.507 1.00 0.00 H ATOM 4203 3HG2 THR A 277 12.018 6.608 11.436 1.00 0.00 H ATOM 4204 N TYR A 278 10.551 6.541 7.373 1.00 0.00 N ATOM 4205 CA TYR A 278 10.072 5.338 6.714 1.00 0.00 C ATOM 4206 C TYR A 278 11.202 4.694 5.919 1.00 0.00 C ATOM 4207 O TYR A 278 11.438 3.493 6.043 1.00 0.00 O ATOM 4208 CB TYR A 278 8.887 5.626 5.795 1.00 0.00 C ATOM 4209 CG TYR A 278 7.628 5.941 6.550 1.00 0.00 C ATOM 4210 CD1 TYR A 278 7.598 5.785 7.925 1.00 0.00 C ATOM 4211 CD2 TYR A 278 6.508 6.386 5.875 1.00 0.00 C ATOM 4212 CE1 TYR A 278 6.449 6.072 8.625 1.00 0.00 C ATOM 4213 CE2 TYR A 278 5.354 6.675 6.573 1.00 0.00 C ATOM 4214 CZ TYR A 278 5.321 6.519 7.944 1.00 0.00 C ATOM 4215 OH TYR A 278 4.171 6.808 8.642 1.00 0.00 O ATOM 4216 H TYR A 278 9.991 7.385 7.337 1.00 0.00 H ATOM 4217 HA TYR A 278 9.745 4.635 7.470 1.00 0.00 H ATOM 4218 1HB TYR A 278 9.110 6.457 5.146 1.00 0.00 H ATOM 4219 2HB TYR A 278 8.704 4.763 5.156 1.00 0.00 H ATOM 4220 HD1 TYR A 278 8.483 5.435 8.455 1.00 0.00 H ATOM 4221 HD2 TYR A 278 6.535 6.507 4.793 1.00 0.00 H ATOM 4222 HE1 TYR A 278 6.426 5.948 9.708 1.00 0.00 H ATOM 4223 HE2 TYR A 278 4.469 7.024 6.042 1.00 0.00 H ATOM 4224 HH TYR A 278 3.509 7.152 8.038 1.00 0.00 H ATOM 4225 N GLU A 279 12.031 5.529 5.282 1.00 0.00 N ATOM 4226 CA GLU A 279 13.115 5.011 4.461 1.00 0.00 C ATOM 4227 C GLU A 279 14.085 4.263 5.367 1.00 0.00 C ATOM 4228 O GLU A 279 14.507 3.153 5.051 1.00 0.00 O ATOM 4229 CB GLU A 279 13.852 6.126 3.715 1.00 0.00 C ATOM 4230 CG GLU A 279 13.056 6.759 2.584 1.00 0.00 C ATOM 4231 CD GLU A 279 13.793 7.884 1.904 1.00 0.00 C ATOM 4232 OE1 GLU A 279 14.838 8.259 2.380 1.00 0.00 O ATOM 4233 OE2 GLU A 279 13.309 8.369 0.908 1.00 0.00 O ATOM 4234 H GLU A 279 11.713 6.474 5.118 1.00 0.00 H ATOM 4235 HA GLU A 279 12.709 4.304 3.737 1.00 0.00 H ATOM 4236 1HB GLU A 279 14.121 6.915 4.408 1.00 0.00 H ATOM 4237 2HB GLU A 279 14.776 5.732 3.294 1.00 0.00 H ATOM 4238 1HG GLU A 279 12.825 5.992 1.843 1.00 0.00 H ATOM 4239 2HG GLU A 279 12.117 7.135 2.982 1.00 0.00 H ATOM 4240 N GLN A 280 14.240 4.771 6.596 1.00 0.00 N ATOM 4241 CA GLN A 280 15.189 4.185 7.529 1.00 0.00 C ATOM 4242 C GLN A 280 14.619 2.883 8.097 1.00 0.00 C ATOM 4243 O GLN A 280 15.367 2.017 8.541 1.00 0.00 O ATOM 4244 CB GLN A 280 15.522 5.160 8.675 1.00 0.00 C ATOM 4245 CG GLN A 280 16.245 6.443 8.252 1.00 0.00 C ATOM 4246 CD GLN A 280 17.601 6.187 7.637 1.00 0.00 C ATOM 4247 OE1 GLN A 280 18.414 5.438 8.184 1.00 0.00 O ATOM 4248 NE2 GLN A 280 17.858 6.808 6.490 1.00 0.00 N ATOM 4249 H GLN A 280 13.944 5.729 6.751 1.00 0.00 H ATOM 4250 HA GLN A 280 16.124 3.996 7.003 1.00 0.00 H ATOM 4251 1HB GLN A 280 14.618 5.459 9.184 1.00 0.00 H ATOM 4252 2HB GLN A 280 16.152 4.655 9.407 1.00 0.00 H ATOM 4253 1HG GLN A 280 15.638 6.959 7.516 1.00 0.00 H ATOM 4254 2HG GLN A 280 16.388 7.074 9.129 1.00 0.00 H ATOM 4255 1HE2 GLN A 280 18.740 6.677 6.036 1.00 0.00 H ATOM 4256 2HE2 GLN A 280 17.170 7.406 6.081 1.00 0.00 H ATOM 4257 N LEU A 281 13.300 2.704 7.970 1.00 0.00 N ATOM 4258 CA LEU A 281 12.638 1.483 8.425 1.00 0.00 C ATOM 4259 C LEU A 281 12.572 0.440 7.310 1.00 0.00 C ATOM 4260 O LEU A 281 12.776 -0.748 7.561 1.00 0.00 O ATOM 4261 CB LEU A 281 11.207 1.762 8.928 1.00 0.00 C ATOM 4262 CG LEU A 281 11.086 2.682 10.145 1.00 0.00 C ATOM 4263 CD1 LEU A 281 9.609 2.967 10.420 1.00 0.00 C ATOM 4264 CD2 LEU A 281 11.747 2.020 11.331 1.00 0.00 C ATOM 4265 H LEU A 281 12.730 3.504 7.729 1.00 0.00 H ATOM 4266 HA LEU A 281 13.214 1.068 9.252 1.00 0.00 H ATOM 4267 1HB LEU A 281 10.635 2.212 8.128 1.00 0.00 H ATOM 4268 2HB LEU A 281 10.739 0.812 9.186 1.00 0.00 H ATOM 4269 HG LEU A 281 11.571 3.626 9.943 1.00 0.00 H ATOM 4270 1HD1 LEU A 281 9.520 3.622 11.286 1.00 0.00 H ATOM 4271 2HD1 LEU A 281 9.163 3.448 9.568 1.00 0.00 H ATOM 4272 3HD1 LEU A 281 9.089 2.038 10.617 1.00 0.00 H ATOM 4273 1HD2 LEU A 281 11.665 2.670 12.202 1.00 0.00 H ATOM 4274 2HD2 LEU A 281 11.255 1.069 11.538 1.00 0.00 H ATOM 4275 3HD2 LEU A 281 12.800 1.843 11.106 1.00 0.00 H ATOM 4276 N LYS A 282 12.451 0.909 6.057 1.00 0.00 N ATOM 4277 CA LYS A 282 12.285 0.011 4.907 1.00 0.00 C ATOM 4278 C LYS A 282 13.533 -0.836 4.675 1.00 0.00 C ATOM 4279 O LYS A 282 13.439 -2.012 4.324 1.00 0.00 O ATOM 4280 CB LYS A 282 11.965 0.802 3.640 1.00 0.00 C ATOM 4281 CG LYS A 282 10.561 1.388 3.604 1.00 0.00 C ATOM 4282 CD LYS A 282 10.315 2.157 2.314 1.00 0.00 C ATOM 4283 CE LYS A 282 8.911 2.745 2.279 1.00 0.00 C ATOM 4284 NZ LYS A 282 8.651 3.490 1.015 1.00 0.00 N ATOM 4285 H LYS A 282 12.215 1.889 5.945 1.00 0.00 H ATOM 4286 HA LYS A 282 11.454 -0.663 5.112 1.00 0.00 H ATOM 4287 1HB LYS A 282 12.670 1.622 3.535 1.00 0.00 H ATOM 4288 2HB LYS A 282 12.082 0.156 2.768 1.00 0.00 H ATOM 4289 1HG LYS A 282 9.830 0.583 3.681 1.00 0.00 H ATOM 4290 2HG LYS A 282 10.429 2.059 4.448 1.00 0.00 H ATOM 4291 1HD LYS A 282 11.043 2.967 2.230 1.00 0.00 H ATOM 4292 2HD LYS A 282 10.440 1.489 1.463 1.00 0.00 H ATOM 4293 1HE LYS A 282 8.186 1.938 2.372 1.00 0.00 H ATOM 4294 2HE LYS A 282 8.789 3.424 3.126 1.00 0.00 H ATOM 4295 1HZ LYS A 282 7.712 3.864 1.031 1.00 0.00 H ATOM 4296 2HZ LYS A 282 9.314 4.249 0.928 1.00 0.00 H ATOM 4297 3HZ LYS A 282 8.750 2.865 0.229 1.00 0.00 H ATOM 4298 N ARG A 283 14.687 -0.260 4.987 1.00 0.00 N ATOM 4299 CA ARG A 283 15.976 -0.913 4.829 1.00 0.00 C ATOM 4300 C ARG A 283 16.745 -0.620 6.099 1.00 0.00 C ATOM 4301 O ARG A 283 16.978 0.542 6.421 1.00 0.00 O ATOM 4302 CB ARG A 283 16.725 -0.391 3.610 1.00 0.00 C ATOM 4303 CG ARG A 283 16.067 -0.666 2.259 1.00 0.00 C ATOM 4304 CD ARG A 283 16.103 -2.106 1.907 1.00 0.00 C ATOM 4305 NE ARG A 283 15.510 -2.358 0.604 1.00 0.00 N ATOM 4306 CZ ARG A 283 14.198 -2.586 0.381 1.00 0.00 C ATOM 4307 NH1 ARG A 283 13.341 -2.593 1.379 1.00 0.00 N ATOM 4308 NH2 ARG A 283 13.771 -2.805 -0.851 1.00 0.00 N ATOM 4309 H ARG A 283 14.682 0.733 5.173 1.00 0.00 H ATOM 4310 HA ARG A 283 15.832 -1.987 4.714 1.00 0.00 H ATOM 4311 1HB ARG A 283 16.847 0.688 3.697 1.00 0.00 H ATOM 4312 2HB ARG A 283 17.720 -0.834 3.580 1.00 0.00 H ATOM 4313 1HG ARG A 283 15.025 -0.352 2.287 1.00 0.00 H ATOM 4314 2HG ARG A 283 16.590 -0.111 1.480 1.00 0.00 H ATOM 4315 1HD ARG A 283 17.137 -2.448 1.883 1.00 0.00 H ATOM 4316 2HD ARG A 283 15.550 -2.676 2.650 1.00 0.00 H ATOM 4317 HE ARG A 283 16.127 -2.364 -0.197 1.00 0.00 H ATOM 4318 1HH1 ARG A 283 13.656 -2.426 2.327 1.00 0.00 H ATOM 4319 2HH1 ARG A 283 12.362 -2.763 1.201 1.00 0.00 H ATOM 4320 1HH2 ARG A 283 14.426 -2.801 -1.622 1.00 0.00 H ATOM 4321 2HH2 ARG A 283 12.791 -2.975 -1.023 1.00 0.00 H ATOM 4322 N ALA A 284 17.212 -1.650 6.786 1.00 0.00 N ATOM 4323 CA ALA A 284 17.889 -1.383 8.045 1.00 0.00 C ATOM 4324 C ALA A 284 18.908 -2.446 8.398 1.00 0.00 C ATOM 4325 O ALA A 284 18.852 -3.586 7.936 1.00 0.00 O ATOM 4326 CB ALA A 284 16.857 -1.258 9.157 1.00 0.00 C ATOM 4327 H ALA A 284 17.081 -2.598 6.460 1.00 0.00 H ATOM 4328 HA ALA A 284 18.433 -0.444 7.956 1.00 0.00 H ATOM 4329 1HB ALA A 284 17.364 -1.055 10.103 1.00 0.00 H ATOM 4330 2HB ALA A 284 16.173 -0.437 8.929 1.00 0.00 H ATOM 4331 3HB ALA A 284 16.297 -2.187 9.238 1.00 0.00 H ATOM 4332 N LEU A 285 19.841 -2.027 9.237 1.00 0.00 N ATOM 4333 CA LEU A 285 20.892 -2.853 9.796 1.00 0.00 C ATOM 4334 C LEU A 285 20.368 -4.011 10.620 1.00 0.00 C ATOM 4335 O LEU A 285 19.516 -3.823 11.489 1.00 0.00 O ATOM 4336 CB LEU A 285 21.788 -1.973 10.648 1.00 0.00 C ATOM 4337 CG LEU A 285 23.033 -2.606 11.180 1.00 0.00 C ATOM 4338 CD1 LEU A 285 24.026 -2.809 10.054 1.00 0.00 C ATOM 4339 CD2 LEU A 285 23.578 -1.737 12.229 1.00 0.00 C ATOM 4340 H LEU A 285 19.821 -1.054 9.508 1.00 0.00 H ATOM 4341 HA LEU A 285 21.472 -3.269 8.973 1.00 0.00 H ATOM 4342 1HB LEU A 285 22.086 -1.114 10.056 1.00 0.00 H ATOM 4343 2HB LEU A 285 21.213 -1.624 11.496 1.00 0.00 H ATOM 4344 HG LEU A 285 22.804 -3.564 11.583 1.00 0.00 H ATOM 4345 1HD1 LEU A 285 24.928 -3.269 10.446 1.00 0.00 H ATOM 4346 2HD1 LEU A 285 23.587 -3.459 9.297 1.00 0.00 H ATOM 4347 3HD1 LEU A 285 24.273 -1.846 9.611 1.00 0.00 H ATOM 4348 1HD2 LEU A 285 24.469 -2.152 12.637 1.00 0.00 H ATOM 4349 2HD2 LEU A 285 23.797 -0.794 11.819 1.00 0.00 H ATOM 4350 3HD2 LEU A 285 22.836 -1.634 13.019 1.00 0.00 H ATOM 4351 N MET A 286 20.871 -5.207 10.340 1.00 0.00 N ATOM 4352 CA MET A 286 20.567 -6.375 11.154 1.00 0.00 C ATOM 4353 C MET A 286 21.550 -6.470 12.322 1.00 0.00 C ATOM 4354 O MET A 286 21.215 -6.974 13.394 1.00 0.00 O ATOM 4355 CB MET A 286 20.618 -7.634 10.301 1.00 0.00 C ATOM 4356 CG MET A 286 19.552 -7.715 9.202 1.00 0.00 C ATOM 4357 SD MET A 286 17.848 -7.734 9.847 1.00 0.00 S ATOM 4358 CE MET A 286 17.300 -6.048 9.547 1.00 0.00 C ATOM 4359 H MET A 286 21.472 -5.315 9.535 1.00 0.00 H ATOM 4360 HA MET A 286 19.570 -6.262 11.579 1.00 0.00 H ATOM 4361 1HB MET A 286 21.593 -7.707 9.821 1.00 0.00 H ATOM 4362 2HB MET A 286 20.500 -8.510 10.940 1.00 0.00 H ATOM 4363 1HG MET A 286 19.654 -6.857 8.536 1.00 0.00 H ATOM 4364 2HG MET A 286 19.703 -8.622 8.617 1.00 0.00 H ATOM 4365 1HE MET A 286 16.277 -5.928 9.895 1.00 0.00 H ATOM 4366 2HE MET A 286 17.937 -5.362 10.074 1.00 0.00 H ATOM 4367 3HE MET A 286 17.344 -5.835 8.480 1.00 0.00 H ATOM 4368 N ALA A 287 22.773 -5.994 12.084 1.00 0.00 N ATOM 4369 CA ALA A 287 23.882 -6.069 13.033 1.00 0.00 C ATOM 4370 C ALA A 287 23.786 -4.956 14.065 1.00 0.00 C ATOM 4371 O ALA A 287 24.587 -4.025 14.044 1.00 0.00 O ATOM 4372 CB ALA A 287 25.210 -6.021 12.300 1.00 0.00 C ATOM 4373 H ALA A 287 22.951 -5.565 11.188 1.00 0.00 H ATOM 4374 HA ALA A 287 23.807 -7.016 13.566 1.00 0.00 H ATOM 4375 1HB ALA A 287 26.024 -6.115 13.018 1.00 0.00 H ATOM 4376 2HB ALA A 287 25.259 -6.841 11.584 1.00 0.00 H ATOM 4377 3HB ALA A 287 25.297 -5.073 11.772 1.00 0.00 H ATOM 4378 N ALA A 288 22.851 -5.092 15.001 1.00 0.00 N ATOM 4379 CA ALA A 288 22.594 -4.063 16.014 1.00 0.00 C ATOM 4380 C ALA A 288 23.859 -3.705 16.791 1.00 0.00 C ATOM 4381 O ALA A 288 24.031 -2.555 17.182 1.00 0.00 O ATOM 4382 CB ALA A 288 21.515 -4.532 16.970 1.00 0.00 C ATOM 4383 H ALA A 288 22.253 -5.904 14.979 1.00 0.00 H ATOM 4384 HA ALA A 288 22.249 -3.157 15.515 1.00 0.00 H ATOM 4385 1HB ALA A 288 21.344 -3.767 17.728 1.00 0.00 H ATOM 4386 2HB ALA A 288 20.592 -4.709 16.417 1.00 0.00 H ATOM 4387 3HB ALA A 288 21.833 -5.455 17.451 1.00 0.00 H ATOM 4388 N CYS A 289 24.750 -4.680 16.977 1.00 0.00 N ATOM 4389 CA CYS A 289 25.994 -4.470 17.708 1.00 0.00 C ATOM 4390 C CYS A 289 26.915 -3.501 16.976 1.00 0.00 C ATOM 4391 O CYS A 289 27.625 -2.715 17.606 1.00 0.00 O ATOM 4392 CB CYS A 289 26.712 -5.795 17.907 1.00 0.00 C ATOM 4393 SG CYS A 289 25.844 -6.903 19.037 1.00 0.00 S ATOM 4394 H CYS A 289 24.541 -5.605 16.632 1.00 0.00 H ATOM 4395 HA CYS A 289 25.753 -4.062 18.681 1.00 0.00 H ATOM 4396 1HB CYS A 289 26.825 -6.297 16.945 1.00 0.00 H ATOM 4397 2HB CYS A 289 27.712 -5.614 18.299 1.00 0.00 H ATOM 4398 HG CYS A 289 25.922 -6.106 20.101 1.00 0.00 H ATOM 4399 N THR A 290 26.855 -3.512 15.649 1.00 0.00 N ATOM 4400 CA THR A 290 27.716 -2.651 14.858 1.00 0.00 C ATOM 4401 C THR A 290 27.260 -1.214 15.084 1.00 0.00 C ATOM 4402 O THR A 290 28.076 -0.330 15.358 1.00 0.00 O ATOM 4403 CB THR A 290 27.658 -3.019 13.367 1.00 0.00 C ATOM 4404 OG1 THR A 290 28.112 -4.369 13.190 1.00 0.00 O ATOM 4405 CG2 THR A 290 28.521 -2.094 12.567 1.00 0.00 C ATOM 4406 H THR A 290 26.243 -4.161 15.180 1.00 0.00 H ATOM 4407 HA THR A 290 28.750 -2.789 15.176 1.00 0.00 H ATOM 4408 HB THR A 290 26.641 -2.946 13.021 1.00 0.00 H ATOM 4409 HG1 THR A 290 27.566 -4.960 13.712 1.00 0.00 H ATOM 4410 1HG2 THR A 290 28.469 -2.369 11.514 1.00 0.00 H ATOM 4411 2HG2 THR A 290 28.175 -1.088 12.694 1.00 0.00 H ATOM 4412 3HG2 THR A 290 29.551 -2.170 12.911 1.00 0.00 H ATOM 4413 N SER A 291 25.937 -1.025 15.101 1.00 0.00 N ATOM 4414 CA SER A 291 25.399 0.313 15.333 1.00 0.00 C ATOM 4415 C SER A 291 25.780 0.796 16.709 1.00 0.00 C ATOM 4416 O SER A 291 26.360 1.856 16.833 1.00 0.00 O ATOM 4417 CB SER A 291 23.898 0.405 15.208 1.00 0.00 C ATOM 4418 OG SER A 291 23.477 1.731 15.446 1.00 0.00 O ATOM 4419 H SER A 291 25.351 -1.749 14.694 1.00 0.00 H ATOM 4420 HA SER A 291 25.819 0.985 14.588 1.00 0.00 H ATOM 4421 1HB SER A 291 23.590 0.101 14.247 1.00 0.00 H ATOM 4422 2HB SER A 291 23.427 -0.264 15.918 1.00 0.00 H ATOM 4423 HG SER A 291 23.744 1.936 16.345 1.00 0.00 H ATOM 4424 N ARG A 292 25.756 -0.113 17.689 1.00 0.00 N ATOM 4425 CA ARG A 292 26.057 0.270 19.073 1.00 0.00 C ATOM 4426 C ARG A 292 27.507 0.726 19.225 1.00 0.00 C ATOM 4427 O ARG A 292 27.786 1.674 19.959 1.00 0.00 O ATOM 4428 CB ARG A 292 25.806 -0.888 20.031 1.00 0.00 C ATOM 4429 CG ARG A 292 24.346 -1.237 20.261 1.00 0.00 C ATOM 4430 CD ARG A 292 24.199 -2.499 21.040 1.00 0.00 C ATOM 4431 NE ARG A 292 22.806 -2.834 21.267 1.00 0.00 N ATOM 4432 CZ ARG A 292 22.359 -4.063 21.583 1.00 0.00 C ATOM 4433 NH1 ARG A 292 23.208 -5.060 21.703 1.00 0.00 N ATOM 4434 NH2 ARG A 292 21.068 -4.268 21.771 1.00 0.00 N ATOM 4435 H ARG A 292 25.182 -0.935 17.548 1.00 0.00 H ATOM 4436 HA ARG A 292 25.384 1.078 19.360 1.00 0.00 H ATOM 4437 1HB ARG A 292 26.294 -1.780 19.662 1.00 0.00 H ATOM 4438 2HB ARG A 292 26.243 -0.656 21.002 1.00 0.00 H ATOM 4439 1HG ARG A 292 23.864 -0.433 20.817 1.00 0.00 H ATOM 4440 2HG ARG A 292 23.850 -1.365 19.309 1.00 0.00 H ATOM 4441 1HD ARG A 292 24.655 -3.322 20.504 1.00 0.00 H ATOM 4442 2HD ARG A 292 24.685 -2.388 22.007 1.00 0.00 H ATOM 4443 HE ARG A 292 22.124 -2.092 21.184 1.00 0.00 H ATOM 4444 1HH1 ARG A 292 24.196 -4.903 21.559 1.00 0.00 H ATOM 4445 2HH1 ARG A 292 22.873 -5.983 21.940 1.00 0.00 H ATOM 4446 1HH2 ARG A 292 20.415 -3.502 21.678 1.00 0.00 H ATOM 4447 2HH2 ARG A 292 20.732 -5.190 22.008 1.00 0.00 H ATOM 4448 N GLU A 293 28.396 0.141 18.425 1.00 0.00 N ATOM 4449 CA GLU A 293 29.805 0.514 18.426 1.00 0.00 C ATOM 4450 C GLU A 293 30.116 1.738 17.538 1.00 0.00 C ATOM 4451 O GLU A 293 31.017 2.515 17.857 1.00 0.00 O ATOM 4452 CB GLU A 293 30.654 -0.669 17.960 1.00 0.00 C ATOM 4453 CG GLU A 293 30.669 -1.844 18.925 1.00 0.00 C ATOM 4454 CD GLU A 293 31.519 -2.991 18.444 1.00 0.00 C ATOM 4455 OE1 GLU A 293 32.066 -2.893 17.371 1.00 0.00 O ATOM 4456 OE2 GLU A 293 31.620 -3.966 19.151 1.00 0.00 O ATOM 4457 H GLU A 293 28.121 -0.720 17.965 1.00 0.00 H ATOM 4458 HA GLU A 293 30.085 0.766 19.449 1.00 0.00 H ATOM 4459 1HB GLU A 293 30.283 -1.028 17.001 1.00 0.00 H ATOM 4460 2HB GLU A 293 31.682 -0.342 17.812 1.00 0.00 H ATOM 4461 1HG GLU A 293 31.051 -1.505 19.888 1.00 0.00 H ATOM 4462 2HG GLU A 293 29.647 -2.190 19.070 1.00 0.00 H ATOM 4463 N ALA A 294 29.218 2.047 16.584 1.00 0.00 N ATOM 4464 CA ALA A 294 29.448 3.137 15.613 1.00 0.00 C ATOM 4465 C ALA A 294 29.816 4.529 16.214 1.00 0.00 C ATOM 4466 O ALA A 294 30.642 5.208 15.604 1.00 0.00 O ATOM 4467 CB ALA A 294 28.225 3.300 14.714 1.00 0.00 C ATOM 4468 H ALA A 294 28.441 1.411 16.430 1.00 0.00 H ATOM 4469 HA ALA A 294 30.310 2.846 15.015 1.00 0.00 H ATOM 4470 1HB ALA A 294 28.427 4.064 13.963 1.00 0.00 H ATOM 4471 2HB ALA A 294 28.018 2.348 14.227 1.00 0.00 H ATOM 4472 3HB ALA A 294 27.362 3.594 15.271 1.00 0.00 H ATOM 4473 N PRO A 295 29.265 5.001 17.364 1.00 0.00 N ATOM 4474 CA PRO A 295 29.543 6.281 18.000 1.00 0.00 C ATOM 4475 C PRO A 295 31.015 6.534 18.325 1.00 0.00 C ATOM 4476 O PRO A 295 31.428 7.688 18.443 1.00 0.00 O ATOM 4477 CB PRO A 295 28.709 6.180 19.276 1.00 0.00 C ATOM 4478 CG PRO A 295 27.600 5.295 18.913 1.00 0.00 C ATOM 4479 CD PRO A 295 28.210 4.255 18.059 1.00 0.00 C ATOM 4480 HA PRO A 295 29.173 7.085 17.355 1.00 0.00 H ATOM 4481 1HB PRO A 295 29.325 5.779 20.094 1.00 0.00 H ATOM 4482 2HB PRO A 295 28.380 7.140 19.583 1.00 0.00 H ATOM 4483 1HG PRO A 295 27.136 4.875 19.817 1.00 0.00 H ATOM 4484 2HG PRO A 295 26.821 5.856 18.394 1.00 0.00 H ATOM 4485 1HD PRO A 295 28.597 3.501 18.704 1.00 0.00 H ATOM 4486 2HD PRO A 295 27.453 3.898 17.417 1.00 0.00 H ATOM 4487 N PHE A 296 31.810 5.470 18.452 1.00 0.00 N ATOM 4488 CA PHE A 296 33.214 5.613 18.811 1.00 0.00 C ATOM 4489 C PHE A 296 33.982 4.310 18.618 1.00 0.00 C ATOM 4490 O PHE A 296 33.867 3.389 19.427 1.00 0.00 O ATOM 4491 OXT PHE A 296 34.721 4.180 17.645 1.00 0.00 O ATOM 4492 CB PHE A 296 33.352 6.075 20.265 1.00 0.00 C ATOM 4493 CG PHE A 296 34.749 6.453 20.648 1.00 0.00 C ATOM 4494 CD1 PHE A 296 35.283 7.671 20.252 1.00 0.00 C ATOM 4495 CD2 PHE A 296 35.536 5.596 21.401 1.00 0.00 C ATOM 4496 CE1 PHE A 296 36.573 8.023 20.602 1.00 0.00 C ATOM 4497 CE2 PHE A 296 36.825 5.947 21.754 1.00 0.00 C ATOM 4498 CZ PHE A 296 37.344 7.162 21.354 1.00 0.00 C ATOM 4499 H PHE A 296 31.431 4.537 18.334 1.00 0.00 H ATOM 4500 HA PHE A 296 33.659 6.369 18.164 1.00 0.00 H ATOM 4501 1HB PHE A 296 32.711 6.933 20.445 1.00 0.00 H ATOM 4502 2HB PHE A 296 33.019 5.279 20.930 1.00 0.00 H ATOM 4503 HD1 PHE A 296 34.671 8.352 19.659 1.00 0.00 H ATOM 4504 HD2 PHE A 296 35.126 4.636 21.716 1.00 0.00 H ATOM 4505 HE1 PHE A 296 36.980 8.984 20.285 1.00 0.00 H ATOM 4506 HE2 PHE A 296 37.434 5.264 22.347 1.00 0.00 H ATOM 4507 HZ PHE A 296 38.361 7.439 21.630 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -1495.39 156.714 1071.9 3.47723 45.4438 -47.0702 -408.902 0.70257 -232.302 -4.38619 -13.541 -18.9307 0 9.93546 248.733 -28.7102 0.00826 180.907 70.4081 -460.998 THR:NtermProteinFull_1 -1.92045 0.19535 1.06346 0.00642 0.04147 -0.06701 -0.4411 0 0 0 0 0 0 0.0799 0.04877 0 0 1.15175 0 0.15855 VAL_2 -7.21603 1.43059 1.15829 0.02721 0.05142 -0.17591 -1.10335 0 0 0 0 0 0 0.09735 0.03936 -0.47709 0 2.64269 -0.16887 -3.69433 LYS_3 -4.91075 0.26414 4.15684 0.00758 0.11632 -0.17121 -1.1415 0 0 0 0 0 0 0.10762 0.97817 -0.0272 0 -0.71458 -0.39237 -1.72696 PHE_4 -9.87639 0.97235 2.04347 0.02408 0.27779 -0.12981 -1.01488 0 0 0 -0.82303 0 0 -0.00703 1.80216 -0.4786 0 1.21829 -0.18614 -6.17772 LEU_5 -5.96657 0.5729 3.23898 0.02101 0.08134 -0.25946 -1.10765 0 0 0 0 0 0 0.09115 0.11972 -0.2804 0 1.66147 -0.09415 -1.92165 GLY_6 -4.33209 0.28607 4.46115 0.00013 0 -0.2652 -2.62406 0 0 0 0 0 0 0.04773 0 0.61902 0 0.79816 0.08957 -0.91954 ALA_7 -5.62937 0.52303 3.0604 0.00124 0 -0.12623 -1.80419 0 0 0 0 0 0 -0.00173 0 -0.12232 0 1.32468 0.06265 -2.71185 GLY_8 -4.18818 0.30034 3.76882 0.00013 0 -0.13152 -1.97458 0 0 0 0 0 0 -0.0041 0 0.55465 0 0.79816 0.17858 -0.6977 THR_9 -5.21315 0.41676 4.69506 0.00988 0.05456 -0.11694 -2.61322 0 0 0 0 0 0 -0.02108 0.01708 0.00552 0 1.15175 0.34416 -1.26964 ALA_10 -5.36979 0.34189 3.34603 0.00143 0 0.00433 -2.23151 0 0 0 0 0 0 0.08344 0 -0.19383 0 1.32468 -0.18266 -2.87599 ALA_11 -5.38525 0.28135 3.59062 0.0013 0 -0.21526 -1.38236 0 0 0 0 0 0 -0.03464 0 -0.21514 0 1.32468 -0.37831 -2.41301 CYS_12 -6.20525 0.6951 4.87213 0.00233 0.01113 -0.22562 -2.31585 0 0 0 0 0 0 -0.01621 0.26918 0.27332 0 3.25479 -0.02558 0.58947 ILE_13 -7.15887 0.80224 3.26201 0.03126 0.07069 -0.12093 -1.77245 0 0 0 0 0 0 -0.05771 0.13051 -0.41659 0 2.30374 0.14266 -2.78344 ALA_14 -5.58069 0.33886 3.71553 0.00145 0 0.1915 -3.25182 0 0 0 0 0 0 0.10771 0 -0.3405 0 1.32468 -0.2804 -3.77368 ASP_15 -5.73938 0.49104 7.75726 0.00539 0.31836 0.30764 -6.01806 0 0 0 0 -1.59547 0 0.17959 1.75685 0.0097 0 -2.14574 -0.38089 -5.05372 LEU_16 -4.03622 0.32484 3.36886 0.01944 0.07711 -0.07653 -0.80056 0 0 0 0 0 0 0.02925 0.14255 -0.28913 0 1.66147 -0.30111 0.11996 ILE_17 -7.84832 1.20855 2.26229 0.0265 0.06594 -0.31004 -1.0556 0 0 0 0 0 0 0.2852 0.36615 -0.48706 0 2.30374 -0.15127 -3.33392 THR_18 -6.35554 0.65067 4.53568 0.00647 0.06317 0.01234 -2.17163 0 0 0 0 0 0 0.64254 0.04096 -0.3626 0 1.15175 -0.17839 -1.96459 PHE_19 -6.34928 1.17948 4.79353 0.02462 0.27231 0.14253 -2.77936 0.00598 0 0 0 0 0 0.14545 1.38546 -0.49118 0 1.21829 4.95386 4.5017 PRO_20 -6.24774 1.2284 2.89422 0.00287 0.04547 -0.37711 -1.12994 0.05591 0 0 0 0 0 0.35326 0.15556 -0.02757 0 -1.64321 5.10017 0.41028 LEU_21 -8.88148 1.56703 4.16008 0.02 0.15006 -0.16473 -0.85948 0 0 0 0 0 0 0.08084 0.49018 -0.11867 0 1.66147 0.22663 -1.66806 ASP_22 -5.99828 0.72335 6.08371 0.00426 0.29541 -0.27497 -2.71854 0 0 0 0 0 0 0.0678 1.44264 -0.02803 0 -2.14574 0.12125 -2.42713 THR_23 -7.23128 0.8015 5.24935 0.01177 0.06335 -0.30331 -2.61866 0 0 0 0 0 0 0.03808 -0.00265 -0.02117 0 1.15175 -0.11285 -2.97412 ALA_24 -5.70472 0.71912 3.19911 0.00136 0 -0.16657 -2.31739 0 0 0 0 0 0 -0.03584 0 -0.1538 0 1.32468 -0.08283 -3.21689 LYS_25 -6.81308 0.44933 5.24533 0.02133 0.17477 -0.15928 -1.2939 0 0 0 0 0 0 0.07592 2.41948 -0.04799 0 -0.71458 -0.38228 -1.02495 VAL_26 -6.47666 0.58799 3.29299 0.02739 0.05633 0.19339 -1.96789 0 0 0 -1.61836 0 0 -0.06303 0.16294 -0.06736 0 2.64269 -0.37602 -3.6056 ARG_27 -7.55465 0.83765 6.13121 0.02079 0.4337 -0.03067 -2.08768 0 0 0 -0.29267 0 0 -0.03334 2.68724 -0.13156 0 -0.09474 -0.18968 -0.3044 LEU_28 -6.33716 0.55615 1.96086 0.019 0.10824 -0.10953 -0.88774 0 0 0 0 0 0 0.01568 0.22089 -0.02705 0 1.66147 0.10006 -2.71916 GLN_29 -6.08336 0.81742 4.54821 0.01048 0.27855 -0.1245 -1.07201 0 0 0 -0.89394 0 0 0.02108 2.46873 0.21468 0 -1.45095 0.41694 -0.84866 ILE_30 -4.31413 0.47404 1.96158 0.03649 0.20925 -0.22766 -0.52706 0 0 0 0 0 0 -0.03625 0.79908 0.25818 0 2.30374 0.12596 1.06323 GLN_31 -6.34695 1.3436 5.09613 0.01044 0.2688 0.25094 -0.65808 0 0 0 -0.72442 -1.12219 0 -0.08122 2.46433 -0.19181 0 -1.45095 -0.18263 -1.32401 GLY_32 -1.71103 0.2761 1.35648 7e-05 0 -0.15455 0.49681 0 0 0 0 0 0 -0.09792 0 0.27275 0 0.79816 0.15148 1.38835 GLU_33 -2.53052 0.41942 2.12919 0.01144 1.06244 -0.17173 0.53645 0 0 0 0 0 0 -0.07111 3.20233 -0.30246 0 -2.72453 -0.05932 1.5016 SER_34 -3.06503 0.3188 2.67755 0.00467 0.08286 0.06946 0.00589 0 0 0 0 -1.1033 0 0.17872 0.81665 0.08805 0 -0.28969 0.17895 -0.03642 GLN_35 -4.64639 0.35156 2.88512 0.0079 0.20345 -0.13838 0.40685 0 0 0 0 0 0 -0.03791 2.30735 -0.14067 0 -1.45095 0.31843 0.06635 GLY_36 -2.88538 0.54838 2.46305 0.00091 0 0.02307 -1.246 9e-05 0 0 0 0 0 0.00793 0 -1.3962 0 0.79816 5.02323 3.33725 PRO_37 -4.99802 0.72656 3.32703 0.00237 0.03687 -0.35528 -1.08863 0.00657 0 0 0 0 0 -0.05727 0.27162 -0.54375 0 -1.64321 5.04386 0.72872 VAL_38 -6.57402 1.0412 2.74445 0.02347 0.07304 -0.4592 0.41432 0 0 0 0 0 0 -0.03203 0.66615 0.25343 0 2.64269 -0.24266 0.55085 HIS_39 -5.19028 0.73057 3.90197 0.00409 0.38764 0.11325 -2.04969 0 0 0 0 -1.1033 0 -0.02581 1.63812 -0.08097 0 -0.30065 -0.02573 -2.0008 ALA_40 -2.72068 0.34329 1.67451 0.00135 0 -0.11128 -0.11537 0 0 0 0 0 0 -0.01511 0 -0.18446 0 1.32468 -0.1091 0.08784 THR_41 -3.95131 0.37098 3.87778 0.00706 0.08894 -0.17887 -2.32288 0 0 0 0 0 0 -0.0169 0.00962 -0.39193 0 1.15175 -0.24523 -1.60098 ALA_42 -3.81379 0.53109 3.3856 0.00146 0 0.07355 -1.05904 0 0 0 0 0 0 -0.06235 0 -0.39846 0 1.32468 -0.31042 -0.32768 SER_43 -1.46534 0.20972 1.64592 0.0022 0.06017 -0.20122 -0.00032 0 0 0 0 0 0 -0.04697 0.15132 -0.30633 0 -0.28969 -0.50309 -0.74363 ALA_44 -2.70244 0.3816 1.82335 0.00724 0 -0.32069 -0.55081 0 0 0 0 0 0 -0.05456 0 0.47884 0 1.32468 -0.18696 0.20024 GLN_45 -5.66919 0.36172 4.73569 0.00699 0.17507 0.17395 -0.97604 0 0 0 0 -1.12219 0 0.07576 2.8476 -0.0874 0 -1.45095 -0.08248 -1.01147 TYR_46 -5.37395 0.26198 2.62169 0.02463 0.30281 -0.43179 0.4553 0 0 0 0 0 0 0.06338 1.55636 -0.39729 0.00173 0.58223 -0.25801 -0.59093 ARG_47 -2.20438 0.10839 0.79725 0.02721 0.68771 -0.0032 0.52012 0 0 0 0 0 0 0.12567 2.24135 -0.02472 0 -0.09474 -0.30994 1.87072 GLY_48 -2.28758 0.11014 2.29739 8e-05 0 -0.16946 -0.48025 0 0 0 0 0 0 0.00935 0 0.55789 0 0.79816 0.21021 1.04591 VAL_49 -4.4329 0.42788 1.53686 0.02203 0.05374 -0.1672 -0.54681 0 0 0 0 0 0 -0.05611 0.0482 -0.3795 0 2.64269 0.40765 -0.44347 MET_50 -5.50824 0.68162 2.63249 0.02498 0.11851 -0.14256 -0.5984 0 0 0 0 0 0 0.04974 0.90607 -0.10519 0 1.65735 -0.11486 -0.39849 GLY_51 -3.76626 0.2078 3.19178 0.00011 0 -0.31779 -1.26432 0 0 0 0 0 0 0.02419 0 0.52088 0 0.79816 0.07139 -0.53407 THR_52 -6.57218 0.56715 5.02199 0.01248 0.06483 -0.38956 -2.05314 0 0 0 0 0 0 -0.02824 0.04506 0.01933 0 1.15175 0.33435 -1.82618 ILE_53 -8.32138 0.93527 3.27408 0.04167 0.11108 -0.06481 -1.60513 0 0 0 0 0 0 -0.0437 1.15505 -0.35789 0 2.30374 0.07387 -2.49816 LEU_54 -7.19129 0.68466 4.73689 0.02301 0.07698 -0.4934 -2.49589 0 0 0 0 0 0 0.04366 0.15568 -0.29983 0 1.66147 -0.20188 -3.29994 THR_55 -5.22878 0.30286 5.67458 0.0102 0.06022 -0.27011 -3.40708 0 0 0 0 0 0 -0.02272 0.0048 -0.00757 0 1.15175 -0.14395 -1.87579 MET_56 -6.04107 0.48959 3.57354 0.00674 0.01404 -0.23335 -0.95302 0 0 0 0 0 0 -0.02652 1.28662 0.02871 0 1.65735 -0.0009 -0.19828 VAL_57 -6.42488 0.61926 2.73107 0.02327 0.04789 -0.24522 -1.97249 0 0 0 0 0 0 -0.03775 -0.00721 -0.39871 0 2.64269 -0.00256 -3.02465 ARG_58 -5.06784 0.33192 4.01036 0.01148 0.21033 -0.47794 -0.96575 0 0 0 0 0 0 -0.01215 1.3428 -0.1699 0 -0.09474 -0.1664 -1.04782 THR_59 -3.20799 0.11072 3.11338 0.01316 0.06619 -0.28078 -1.71194 0 0 0 0 0 0 -0.02492 0.02128 0.01543 0 1.15175 -0.18368 -0.9174 GLU_60 -4.07318 0.4429 4.31279 0.00679 0.30562 -0.29605 -2.81707 0 0 0 -0.70872 0 0 -0.03875 2.39119 -0.02548 0 -2.72453 0.04008 -3.1844 GLY_61 -3.52872 0.67554 3.76555 2e-05 0 0.06138 -1.81419 0.0263 0 0 0 0 0 0.26401 0 -1.48726 0 0.79816 0.27754 -0.96167 PRO_62 -3.57576 0.64719 1.59794 0.00222 0.0354 -0.06592 0.2646 0.10556 0 0 0 0 0 -0.09211 1.26859 -0.33256 0 -1.64321 0.02666 -1.76141 ARG_63 -2.45542 0.25734 2.41601 0.01077 0.19656 -0.26836 -0.21894 0 0 0 0 0 0 -0.03745 1.38816 -0.10729 0 -0.09474 -0.27704 0.80959 SER_64 -4.0108 0.57107 4.25511 0.00155 0.02401 -0.24744 -2.26326 0 0 0 0 0 0 0.59075 0.93917 -0.26073 0 -0.28969 -0.36611 -1.05636 LEU_65 -5.04445 0.55017 1.73307 0.02931 0.20299 -0.17119 -0.67911 0 0 0 0 0 0 0.08069 1.267 -0.25427 0 1.66147 -0.46309 -1.08741 TYR_66 -5.3581 0.60459 2.67847 0.0239 0.32075 -0.32091 -1.96672 0 0 0 0 0 0 -0.02917 1.54056 -0.26199 0.00221 0.58223 -0.41576 -2.59993 ASN_67 -2.65954 0.14539 2.72558 0.01074 0.54785 -0.13094 -0.36881 0 0 0 0 0 0 -0.03526 1.3526 -0.5822 0 -1.34026 -0.17638 -0.51123 GLY_68 -2.27164 0.36822 2.35945 5e-05 0 -0.02573 -0.93792 0 0 0 0 0 0 -0.1073 0 -1.51055 0 0.79816 -0.01635 -1.34361 LEU_69 -5.28795 0.57634 2.71498 0.02165 0.22821 -0.1259 -1.4647 0 0 0 0 0 0 -0.04852 0.48862 -0.12299 0 1.66147 -0.00728 -1.36606 VAL_70 -4.10804 0.64241 2.93881 0.03242 0.05784 -0.18144 -0.50462 0 0 0 0 0 0 0.01511 0.02049 -0.12124 0 2.64269 0.0044 1.43884 ALA_71 -4.22607 0.39943 3.62524 0.00149 0 -0.25 -1.40544 0 0 0 0 0 0 -0.02226 0 -0.29671 0 1.32468 -0.36629 -1.21593 GLY_72 -4.19959 0.47743 4.29788 0.00012 0 -0.2368 -1.39446 0 0 0 0 0 0 -0.01174 0 0.58574 0 0.79816 0.00784 0.3246 LEU_73 -7.22398 0.78558 4.39709 0.01864 0.07013 -0.22045 -2.26206 0 0 0 0 0 0 -0.04651 0.1496 -0.30594 0 1.66147 0.13638 -2.84007 GLN_74 -5.148 0.24682 5.41305 0.0105 0.81283 -0.03817 -2.91385 0 0 0 0 0 0 -0.02552 2.26947 -0.22409 0 -1.45095 -0.30686 -1.35479 ARG_75 -7.33867 0.41315 6.31526 0.01211 0.21248 -0.20518 -2.60875 0 0 0 0 -0.81827 0 -0.02638 1.60589 -0.15261 0 -0.09474 -0.25484 -2.94055 GLN_76 -7.80751 0.59003 6.44505 0.0103 0.23149 -0.26795 -3.12688 0 0 0 0 -0.91353 0 -0.00672 2.68331 -0.09603 0 -1.45095 -0.17419 -3.88358 MET_77 -5.39744 0.35172 4.65332 0.00452 0.04552 -0.1371 -2.47082 0 0 0 0 0 0 0.01946 1.91468 -0.00388 0 1.65735 -0.10189 0.53544 SER_78 -4.91511 0.49046 5.5526 0.00138 0.02275 -0.18558 -3.04182 0 0 0 0 0 0 0.0679 0.45683 0.29187 0 -0.28969 -0.06382 -1.61224 PHE_79 -6.3066 0.57358 4.14098 0.02599 0.29542 -0.1071 -2.26243 0 0 0 0 0 0 0.01101 1.78778 -0.43199 0 1.21829 -0.01337 -1.06843 ALA_80 -6.29579 0.43344 3.01468 0.00142 0 -0.09081 -1.59051 0 0 0 0 0 0 -0.04993 0 -0.30177 0 1.32468 -0.24139 -3.79598 SER_81 -4.85311 0.45029 4.46994 0.00139 0.02276 -0.07979 -2.35579 0 0 0 0 0 0 0.00758 0.42007 0.31186 0 -0.28969 -0.23283 -2.1273 VAL_82 -5.45526 0.4188 3.3886 0.02316 0.05529 -0.27591 -2.13028 0 0 0 0 0 0 -0.04296 0.08816 -0.29262 0 2.64269 -0.01928 -1.59961 ARG_83 -6.74518 0.54873 4.93102 0.01811 0.41872 -0.1112 -2.18723 0 0 0 0 0 0 0.00519 2.00827 -0.07354 0 -0.09474 0.03414 -1.24771 ILE_84 -6.90035 0.95607 3.6746 0.02486 0.05137 -0.08541 -0.88304 0 0 0 0 0 0 0.28528 0.65146 0.3189 0 2.30374 0.01725 0.41474 GLY_85 -3.28504 0.44519 3.53824 0.00013 0 -0.20301 -1.58294 0 0 0 0 0 0 -0.0181 0 0.33918 0 0.79816 0.49822 0.53003 LEU_86 -6.09194 0.63558 3.51781 0.02101 0.07397 -0.17724 -2.53022 0 0 0 0 0 0 0.22749 0.1814 -0.30756 0 1.66147 0.41077 -2.37746 TYR_87 -6.20631 0.59669 5.35623 0.02242 0.20761 -0.19366 -2.33047 0 0 0 0 0 0 0.09806 1.24908 -0.46892 0.00029 0.58223 -0.0193 -1.10604 ASP_88 -4.76106 0.13861 6.12321 0.00459 0.30109 -0.03926 -3.97359 0 0 0 0 -0.96229 0 -0.0446 1.87232 0.13767 0 -2.14574 -0.03263 -3.38167 SER_89 -4.81185 0.40486 4.43439 0.00245 0.07087 -0.12296 -1.54574 0 0 0 0 0 0 -0.00637 0.52842 0.34077 0 -0.28969 0.06091 -0.93395 VAL_90 -6.97381 0.87659 3.21064 0.01619 0.03555 -0.16818 -2.6171 0 0 0 0 0 0 -0.02195 0.53037 0.20074 0 2.64269 0.15791 -2.11036 LYS_91 -7.2304 0.84207 5.27226 0.02047 0.32816 -0.31328 -2.22863 0 0 0 0 0 0 0.04167 1.52505 -0.13679 0 -0.71458 -0.22122 -2.81522 GLN_92 -3.33471 0.20144 3.55579 0.00954 0.80311 -0.13926 -0.88478 0 0 0 0 0 0 -0.01585 2.24748 -0.21704 0 -1.45095 -0.31584 0.45893 PHE_93 -5.67962 0.70658 3.63159 0.02244 0.22773 -0.31239 -0.89538 0 0 0 0 0 0 -0.01202 2.31404 -0.16718 0 1.21829 0.03461 1.0887 TYR_94 -7.78427 0.8147 4.03746 0.02564 0.21152 -0.01081 -1.5854 0 0 0 -0.62123 0 0 -0.054 2.52501 0.18488 0 0.58223 0.05287 -1.62141 THR_95 -3.25528 0.14799 3.19146 0.00756 0.08226 -0.08915 -2.20396 0 0 0 0 0 0 -0.06038 0.0485 -0.16241 0 1.15175 -0.3126 -1.45424 LYS_96 -2.77173 0.1653 2.92105 0.0081 0.14841 -0.28672 0.25137 0 0 0 0 0 0 -0.03343 0.90786 0.00418 0 -0.71458 -0.38587 0.21393 GLY_97 -1.26809 0.09815 1.50773 0.00019 0 0.0762 0.85004 0 0 0 0 0 0 -0.07543 0 0.16296 0 0.79816 0.30706 2.45698 SER_98 -2.39251 0.15376 2.61239 0.00154 0.03204 -0.13984 -0.40796 0 0 0 0 -0.79938 0 -0.01262 0.12065 0.16253 0 -0.28969 1.32265 0.36356 GLU_99 -2.90132 0.47037 3.22084 0.00618 0.24084 -0.12401 0.32738 0 0 0 0 0 0 -0.02058 2.40397 0.34539 0 -2.72453 1.36554 2.61007 HIS_100 -1.66797 0.07022 1.25023 0.00597 0.72965 -0.1906 -0.09044 0 0 0 0 0 0 -0.06942 1.26444 0.01027 0 -0.30065 0.58431 1.59602 ALA_101 -2.44183 0.57439 2.5227 0.00137 0 -0.10135 1.18834 0 0 0 0 0 0 0.14119 0 -0.39148 0 1.32468 0.06717 2.88518 SER_102 -3.37626 0.39756 3.96923 0.00671 0.03597 -0.00455 -0.08193 0 0 0 0 -0.79938 0 0.01974 0.98133 0.96282 0 -0.28969 5.04509 6.86663 ILE_103 -4.11513 0.30173 2.85962 0.03237 0.07741 -0.0639 -0.0335 0 0 0 0 0 0 -0.04274 0.09081 -0.35428 0 2.30374 4.96951 6.02564 GLY_104 -2.98933 0.30305 2.80395 0.00013 0 -0.15036 -0.69958 0 0 0 0 0 0 -0.04087 0 0.47061 0 0.79816 0.15924 0.65498 SER_105 -3.92152 0.32905 3.83733 0.00147 0.02365 -0.33711 -0.79797 0 0 0 0 0 0 0.09776 0.49782 0.2816 0 -0.28969 0.14359 -0.13403 ARG_106 -8.487 0.53506 7.03175 0.01836 0.36008 0.39228 -4.50428 0 0 0 -0.62123 -0.83399 0 -0.04346 2.35312 -0.13174 0 -0.09474 -0.24175 -4.26756 LEU_107 -6.83805 0.77925 3.50243 0.01956 0.17054 -0.15475 -2.07921 0 0 0 0 0 0 -0.02555 0.6802 -0.22174 0 1.66147 -0.24292 -2.74877 LEU_108 -4.81508 0.36412 4.4704 0.02045 0.07481 -0.13512 -2.1615 0 0 0 0 0 0 0.09335 0.19903 -0.3057 0 1.66147 -0.18933 -0.72311 ALA_109 -4.45821 0.37499 3.39286 0.00133 0 -0.15446 -1.56967 0 0 0 0 0 0 -0.00794 0 -0.15787 0 1.32468 -0.2899 -1.5442 GLY_110 -4.04041 0.32148 4.1259 0.00016 0 -0.205 -2.13868 0 0 0 0 0 0 -0.00233 0 0.6449 0 0.79816 0.0999 -0.39593 SER_111 -3.94538 0.23318 4.39845 0.00193 0.06607 -0.14123 -2.29618 0 0 0 0 0 0 -0.02794 0.8398 0.30537 0 -0.28969 0.25722 -0.59839 THR_112 -4.46233 0.35893 4.26771 0.0131 0.06377 -0.23076 -2.33917 0 0 0 0 0 0 0.03216 -0.00633 -0.02011 0 1.15175 0.05677 -1.11451 THR_113 -5.95763 0.40001 4.4627 0.00962 0.06323 -0.16887 -1.82143 0 0 0 0 0 0 0.04786 0.16177 0.10179 0 1.15175 -0.00195 -1.55115 GLY_114 -3.88446 0.53778 3.71459 0.00014 0 -0.0538 -1.84343 0 0 0 0 0 0 0.00193 0 0.58142 0 0.79816 0.20933 0.06166 ALA_115 -4.11785 0.31811 3.39679 0.00134 0 0.00778 -1.97425 0 0 0 0 0 0 -0.02344 0 -0.28748 0 1.32468 -0.02466 -1.37898 LEU_116 -5.45112 0.69381 3.97857 0.01975 0.07436 -0.1196 -1.60053 0 0 0 0 0 0 0.02427 0.15671 -0.28319 0 1.66147 -0.37202 -1.21751 ALA_117 -4.94461 0.44505 3.28969 0.00124 0 -0.00117 -2.15758 0 0 0 0 0 0 -0.02356 0 -0.3119 0 1.32468 -0.38553 -2.76368 VAL_118 -6.29629 1.207 3.00865 0.01992 0.05128 0.00469 -1.48412 0 0 0 0 0 0 -0.04491 0.04499 -0.33171 0 2.64269 -0.33305 -1.51085 ALA_119 -2.88512 0.1379 1.99649 0.00133 0 -0.03147 -0.53867 0 0 0 0 0 0 0.08816 0 -0.33229 0 1.32468 -0.35421 -0.59319 VAL_120 -3.18833 0.36185 1.92668 0.02372 0.05291 -0.22863 -0.68833 0 0 0 0 0 0 0.32708 0.02843 -0.40956 0 2.64269 -0.27254 0.57597 ALA_121 -2.74595 0.121 1.30197 0.00345 0 -0.13421 -0.6435 0 0 0 0 0 0 0.3086 0 -0.01559 0 1.32468 0.5742 0.09464 GLN_122 -5.55618 1.33996 3.60507 0.01498 0.84991 -0.017 -1.37432 0.00887 0 0 0 0 0 0.02192 3.28552 -0.09861 0 -1.45095 5.65408 6.28327 PRO_123 -4.06268 0.96713 2.4379 0.00249 0.03588 -0.11691 -1.10585 0.05444 0 0 0 0 0 -0.16341 0.25781 -0.44771 0 -1.64321 5.08781 1.30368 THR_124 -3.97677 0.38599 3.03248 0.01148 0.06281 -0.12061 -0.79871 0 0 0 0 0 0 -0.00947 -0.00038 -0.01739 0 1.15175 0.03117 -0.24763 ASP_125 -4.01127 0.1905 3.77239 0.00424 0.30059 -0.3245 -1.29077 0 0 0 0 0 0 -0.0243 1.64295 -0.17899 0 -2.14574 -0.06447 -2.12937 VAL_126 -6.4323 0.44491 3.34136 0.0192 0.05071 -0.15329 -1.59133 0 0 0 0 0 0 -0.03135 -0.01303 -0.34663 0 2.64269 -0.13738 -2.20645 VAL_127 -7.60139 1.46127 2.90905 0.01823 0.03538 -0.05112 -1.82282 0 0 0 0 0 0 0.02468 0.53303 0.18724 0 2.64269 -0.02018 -1.68396 LYS_128 -5.52525 0.4239 5.81147 0.0091 0.16589 0.14872 -4.72987 0 0 0 0 -0.68194 0 0.01577 0.93417 0.06619 0 -0.71458 -0.02927 -4.1057 VAL_129 -4.48904 0.26496 3.75281 0.02333 0.05245 -0.25278 -1.83109 0 0 0 0 0 0 -0.04594 -0.02284 -0.32334 0 2.64269 -0.0654 -0.29418 ARG_130 -7.98431 0.94526 4.98031 0.01864 0.36507 -0.33501 -1.46388 0 0 0 0 0 0 0.03112 1.90235 -0.1695 0 -0.09474 -0.23813 -2.04282 PHE_131 -9.59115 1.38514 3.61773 0.08208 0.26732 -0.25118 -0.62611 0 0 0 0 0 0 0.19175 2.99812 0.0284 0 1.21829 -0.23771 -0.91731 GLN_132 -6.34624 0.73401 5.05415 0.00875 0.78799 -0.25829 -0.50625 0 0 0 0 0 0 -0.01244 2.4609 -0.19016 0 -1.45095 -0.16953 0.11195 ALA_133 -4.31908 0.79687 2.75894 0.00124 0 0.02963 -2.08578 0 0 0 0 0 0 -0.03232 0 -0.28546 0 1.32468 -0.45151 -2.26278 GLN_134 -6.38878 0.41079 5.68385 0.00749 0.22649 -0.51207 -0.8861 0 0 0 0 -0.92542 0 0.19757 2.83823 0.11813 0 -1.45095 0.00083 -0.67994 ALA_135 -3.15415 0.91441 2.54595 0.00209 0 0.12215 -1.63302 0 0 0 -0.29267 0 0 -0.03656 0 0.31076 0 1.32468 0.72779 0.83142 ARG_136 -5.76758 0.4782 4.57985 0.01159 0.19294 -0.36949 0.4076 0 0 0 0 0 0 -0.00299 2.47705 -0.0878 0 -0.09474 0.41883 2.24347 ALA_137 -3.24158 0.42298 2.70633 0.00135 0 0.08532 -1.9801 0 0 0 0 0 0 -0.03122 0 -0.17379 0 1.32468 -0.29638 -1.18241 GLY_138 -4.18159 0.33607 3.69708 7e-05 0 -0.09513 -1.81257 0 0 0 -0.70872 0 0 -0.07634 0 0.41587 0 0.79816 -0.2149 -1.842 GLY_139 -2.59342 0.18594 2.73217 9e-05 0 -0.28987 -0.38107 0 0 0 0 0 0 0.0502 0 0.4588 0 0.79816 0.26063 1.22163 GLY_140 -3.09002 0.28986 2.60679 0.00012 0 -0.44715 -0.00813 0 0 0 0 0 0 0.33561 0 0.69909 0 0.79816 0.3552 1.53952 ARG_141 -7.77157 0.53056 7.26394 0.01886 0.37115 -0.76507 -0.83792 0 0 0 0 0 0 0.11794 2.16092 -0.12382 0 -0.09474 0.0384 0.90865 ARG_142 -3.64635 0.41499 3.29243 0.0145 0.26796 -0.16055 -1.15526 0 0 0 0 0 0 -0.05457 1.25841 -0.07798 0 -0.09474 -0.20719 -0.14834 TYR_143 -4.35123 0.24941 2.89248 0.02395 0.31354 -0.30706 -0.95795 0 0 0 0 0 0 0.00645 1.44905 0.13045 0.00013 0.58223 0.10399 0.13544 GLN_144 -5.33496 0.44578 3.70432 0.00829 0.21685 -0.41549 -0.32953 0 0 0 0 0 0 0.10148 3.04576 0.11281 0 -1.45095 -0.07626 0.0281 SER_145 -2.95324 0.14713 3.57516 0.00222 0.06687 0.03987 -0.92675 0 0 0 0 0 0 0.15636 0.12003 -0.4745 0 -0.28969 -0.2665 -0.80304 THR_146 -4.24906 0.33354 2.61089 0.01118 0.06463 0.16051 -1.1801 0 0 0 0 -0.81827 0 0.04282 0.02737 0.07109 0 1.15175 0.20313 -1.57053 VAL_147 -4.37586 0.41676 3.38593 0.0241 0.05264 -0.16753 -0.10616 0 0 0 0 0 0 -0.05724 -0.01654 -0.36768 0 2.64269 0.23477 1.66586 ASN_148 -5.424 0.33805 4.56743 0.00716 0.25862 -0.55062 -0.4175 0 0 0 0 0 0 -0.0116 1.10626 0.20563 0 -1.34026 0.00737 -1.25347 ALA_149 -6.18886 0.42233 3.84683 0.0014 0 -0.24894 -1.95988 0 0 0 -0.62715 0 0 0.09979 0 0.01222 0 1.32468 -0.05987 -3.37744 TYR_150 -7.44327 0.9388 4.0124 0.02266 0.2213 0.27162 -2.73972 0 0 0 0 0 0 -0.01101 1.52993 -0.3114 7e-05 0.58223 -0.07015 -2.99654 LYS_151 -6.95721 0.67053 5.5976 0.00783 0.124 -0.38318 -1.84764 0 0 0 0 0 0 -0.02908 0.91663 -0.02818 0 -0.71458 -0.30361 -2.94688 THR_152 -4.21903 0.37177 4.20343 0.0067 0.07106 0.13536 -2.1189 0 0 0 -0.62715 -0.92542 0 0.08303 0.11853 0.01273 0 1.15175 -0.43819 -2.17434 ILE_153 -6.88311 0.7824 3.98722 0.02465 0.06093 -0.15571 -1.68019 0 0 0 0 0 0 0.14167 0.39778 -0.54753 0 2.30374 -0.01721 -1.58535 ALA_154 -5.07805 0.40713 2.48609 0.00153 0 0.03718 -1.63521 0 0 0 0 0 0 0.08251 0 -0.34525 0 1.32468 -0.20674 -2.92614 ARG_155 -3.70892 0.27804 3.28119 0.01159 0.21037 -0.12847 -0.87104 0 0 0 0 0 0 -0.07945 1.76607 -0.166 0 -0.09474 -0.57122 -0.07256 GLU_156 -2.26689 0.15665 2.45619 0.0061 0.2682 -0.21681 -0.28194 0 0 0 0 0 0 -0.03091 2.36576 -0.11234 0 -2.72453 -0.1055 -0.48601 GLU_157 -4.54392 0.26709 3.76455 0.00783 0.78483 -0.17585 -1.61912 0 0 0 0 0 0 0.01572 2.84778 -0.21721 0 -2.72453 0.0825 -1.51036 GLY_158 -3.02711 0.18556 3.29761 8e-05 0 -0.05634 -1.46475 0 0 0 0 0 0 0.0947 0 -1.43104 0 0.79816 0.24514 -1.35799 PHE_159 -4.53623 0.29362 2.49373 0.0248 0.28207 -0.05248 -0.81251 0 0 0 0 0 0 0.05602 1.43716 -0.46018 0 1.21829 0.32737 0.27168 ARG_160 -4.06872 0.37984 3.5814 0.01097 0.19172 -0.15979 -0.82179 0 0 0 0 0 0 -0.00739 1.50868 -0.113 0 -0.09474 -0.19084 0.21634 GLY_161 -3.77305 0.29758 3.61547 0.00014 0 -0.33124 -1.76267 0 0 0 0 0 0 -0.02548 0 0.52599 0 0.79816 0.15185 -0.50324 LEU_162 -6.97513 0.36236 4.10453 0.0162 0.06816 -0.21688 -2.54915 0 0 0 0 0 0 -0.02912 0.25252 -0.28842 0 1.66147 0.23834 -3.35513 TRP_163 -8.05307 0.69336 4.47317 0.02439 0.48093 -0.12863 -2.64825 0 0 0 0 0 0 -0.01432 2.51087 0.0744 0 2.26099 -0.18708 -0.51324 LYS_164 -3.83861 0.42488 3.69583 0.00711 0.11677 -0.17289 -1.09393 0 0 0 0 0 0 0.31064 1.09761 -0.02847 0 -0.71458 -0.36254 -0.55818 GLY_165 -3.13778 0.42011 3.34924 0.00013 0 -0.41335 -0.55959 0 0 0 0 0 0 -0.03666 0 0.95048 0 0.79816 0.23747 1.60822 THR_166 -6.71193 0.57247 4.23512 0.01828 0.0668 -0.22821 -2.28004 0 0 0 0 0 0 -0.00637 0.12554 0.0322 0 1.15175 0.61082 -2.41359 SER_167 -5.14321 1.09811 4.51491 0.00216 0.07129 -0.09644 -2.27812 8e-05 0 0 0 0 0 0.4627 0.65241 0.32686 0 -0.28969 5.24746 4.56853 PRO_168 -5.05413 1.17153 3.49605 0.00249 0.03552 -0.22985 -1.65338 0.05596 0 0 0 0 0 -0.08892 0.17123 -0.09625 0 -1.64321 5.18449 1.35154 ASN_169 -5.13893 0.36746 5.12153 0.00618 0.25895 -0.4108 -1.55811 0 0 0 0 0 0 0.05158 1.19621 0.13768 0 -1.34026 0.03418 -1.27433 VAL_170 -6.35678 0.72283 3.32197 0.02035 0.05239 -0.10492 -1.82634 0 0 0 0 0 0 -0.02931 0.06452 -0.26253 0 2.64269 -0.02052 -1.77564 ALA_171 -4.44225 0.42957 3.38095 0.00138 0 0.01819 -1.92565 0 0 0 0 0 0 0.00677 0 -0.26399 0 1.32468 -0.25476 -1.72511 ARG_172 -7.25964 0.639 5.10379 0.02797 0.87122 -0.38999 -1.6374 0 0 0 0 0 0 -0.04129 3.09925 -0.10849 0 -0.09474 -0.40182 -0.19214 ASN_173 -5.70869 0.34193 5.70371 0.00594 0.25168 -0.46 -2.0429 0 0 0 0 0 0 -0.0089 1.07974 0.28445 0 -1.34026 -0.17161 -2.06494 ALA_174 -4.70209 0.40731 4.02957 0.00137 0 -0.12717 -2.37045 0 0 0 0 0 0 0.00909 0 -0.21435 0 1.32468 -0.19038 -1.83242 ILE_175 -6.09606 0.51662 4.10405 0.02705 0.07181 -0.12272 -1.86634 0 0 0 0 0 0 -0.01921 0.10921 -0.41447 0 2.30374 -0.23102 -1.61733 VAL_176 -6.17648 0.51586 4.40657 0.02267 0.05303 -0.2072 -1.83197 0 0 0 0 0 0 -0.0579 0.00998 -0.25602 0 2.64269 -0.10266 -0.98141 ASN_177 -5.63209 0.21766 5.41665 0.00595 0.25822 -0.53689 -1.90449 0 0 0 0 0 0 0.00589 1.10556 0.19652 0 -1.34026 -0.10655 -2.31383 CYS_178 -5.55156 0.67783 3.65952 0.00211 0.00984 -0.08343 -2.03281 0 0 0 0 0 0 -0.03367 0.3027 0.3025 0 3.25479 0.13299 0.64081 ALA_179 -4.22003 0.22043 4.00668 0.00133 0 0.0252 -2.72306 0 0 0 0 0 0 -0.03309 0 -0.13781 0 1.32468 0.00184 -1.53384 GLU_180 -6.36475 0.67693 5.81539 0.00564 0.23617 -0.39988 -2.1482 0 0 0 0 0 0 -0.02597 2.77377 -0.30411 0 -2.72453 -0.3396 -2.79914 LEU_181 -7.63913 0.81335 3.6811 0.01652 0.15033 -0.42937 -1.38618 0 0 0 0 0 0 -0.00042 0.41979 -0.19985 0 1.66147 -0.17644 -3.08884 VAL_182 -5.00433 0.28877 4.00453 0.02273 0.05275 -0.27359 -1.54211 0 0 0 0 0 0 -0.04944 0.00822 -0.22043 0 2.64269 -0.0875 -0.1577 THR_183 -5.96874 0.65006 4.81757 0.01284 0.06532 -0.09365 -3.05867 0 0 0 0 0 0 -0.03629 0.06097 0.06185 0 1.15175 -0.11705 -2.45405 TYR_184 -6.72741 0.683 4.755 0.02706 0.25648 -0.37081 -2.25827 0 0 0 0 0 0 0.21826 1.99125 -0.01075 0.00026 0.58223 -0.11878 -0.97249 ASP_185 -5.25403 0.24058 6.7649 0.00413 0.28327 -0.0129 -2.95659 0 0 0 0 -0.83399 0 -0.03922 1.4333 0.16961 0 -2.14574 -0.20713 -2.55382 LEU_186 -5.0847 0.32054 4.01395 0.01857 0.0726 -0.1676 -2.15167 0 0 0 0 0 0 0.02448 0.1516 -0.30946 0 1.66147 -0.26125 -1.71148 ILE_187 -6.97419 0.87641 3.85375 0.03473 0.07841 0.02837 -2.01681 0 0 0 0 0 0 -0.04936 0.1948 -0.45611 0 2.30374 -0.15179 -2.27805 LYS_188 -5.17273 0.29477 5.02165 0.0075 0.117 -0.17416 -1.93413 0 0 0 0 0 0 0.2908 0.95432 -0.05626 0 -0.71458 -0.25989 -1.62573 ASP_189 -4.72359 0.28208 5.16243 0.00418 0.29745 -0.34288 -1.13033 0 0 0 0 0 0 0.09192 1.5129 0.01541 0 -2.14574 -0.37667 -1.35284 ALA_190 -4.24865 0.25286 3.69172 0.00134 0 -0.00063 -2.17715 0 0 0 0 0 0 -0.01751 0 -0.19788 0 1.32468 -0.31843 -1.68965 LEU_191 -7.7091 0.93276 4.60365 0.0289 0.17868 -0.16695 -2.23719 0 0 0 0 0 0 0.00599 0.58548 -0.22516 0 1.66147 -0.25185 -2.59331 LEU_192 -3.98475 0.12593 3.84831 0.01993 0.16523 -0.23498 -1.07306 0 0 0 0 0 0 0.06266 0.35865 -0.18959 0 1.66147 -0.0083 0.7515 LYS_193 -3.20833 0.23092 3.04677 0.00733 0.11984 -0.22144 -0.7358 0 0 0 0 0 0 0.07257 0.95045 -0.01971 0 -0.71458 -0.12985 -0.60183 ALA_194 -3.68901 0.39962 2.08901 0.00128 0 -0.08076 -0.7704 0 0 0 0 0 0 -0.05323 0 -0.19352 0 1.32468 -0.47287 -1.44521 ASN_195 -2.76115 0.29934 2.7752 0.01019 0.71539 -0.19307 -0.86784 0 0 0 0 0 0 -0.09184 1.33698 -0.99209 0 -1.34026 -0.56937 -1.67852 LEU_196 -5.62087 0.66237 1.25467 0.01781 0.05554 -0.17494 -0.55454 0 0 0 0 0 0 0.1482 0.18236 -0.36613 0 1.66147 -0.39752 -3.13158 MET_197 -4.87539 0.36256 3.85156 0.02559 0.19745 0.04988 -1.64063 0 0 0 0 0 0 0.08605 1.75537 0.00169 0 1.65735 0.15498 1.62647 THR_198 -4.85867 0.44927 3.18467 0.00999 0.12391 -0.21394 -0.32802 0 0 0 0 0 0 -0.08355 1.97417 0.31 0 1.15175 0.26854 1.98811 ASP_199 -3.6896 0.38923 2.88777 0.00417 0.31034 -0.32721 -0.04174 0 0 0 0 0 0 0.04326 1.34901 0.07538 0 -2.14574 -0.19191 -1.33702 ASP_200 -3.25363 0.17573 3.12781 0.00315 0.28788 -0.2452 -0.85793 0 0 0 0 0 0 0.18932 1.54962 0.04055 0 -2.14574 -0.04996 -1.17842 LEU_201 -5.83645 0.66842 2.75342 0.02682 0.05928 -0.28241 0.36536 0.0064 0 0 0 0 0 0.04919 0.15846 -0.35953 0 1.66147 0.04192 -0.68767 PRO_202 -4.13844 0.47784 2.94972 0.00295 0.05139 0.1739 -1.65726 0.0832 0 0 0 0 0 0.15321 0.13581 0.0233 0 -1.64321 -0.04633 -3.43392 CYS_203 -4.88931 0.38087 2.49243 0.00255 0.01173 -0.16585 -0.68911 0 0 0 0 0 0 -0.02254 0.28121 0.25382 0 3.25479 0.25798 1.16857 HIS_204 -7.8256 0.64189 4.19887 0.00824 0.91586 -0.36419 -1.03792 0 0 0 0 0 0 -0.01617 1.49078 -0.17491 0 -0.30065 0.25542 -2.20836 PHE_205 -8.4794 0.74378 3.70892 0.02327 0.23079 -0.42656 -0.83707 0 0 0 0 0 0 0.07042 1.79834 0.01809 0 1.21829 -0.03606 -1.96721 THR_206 -4.32217 0.22575 4.80305 0.0087 0.0571 -0.31878 -2.41283 0 0 0 0 0 0 -0.01449 -0.00412 -0.01464 0 1.15175 -0.04137 -0.88206 SER_207 -3.94878 0.20117 4.38445 0.00144 0.02194 -0.1852 -1.9647 0 0 0 0 0 0 -0.03936 0.43737 0.29904 0 -0.28969 0.01962 -1.06269 ALA_208 -4.64803 0.27082 2.86155 0.00155 0 -0.03648 -2.21195 0 0 0 0 0 0 -0.02717 0 -0.10996 0 1.32468 -0.14825 -2.72325 PHE_209 -9.17493 1.13883 2.23098 0.04044 0.26574 -0.35543 -0.81277 0 0 0 0 0 0 0.37586 3.28005 0.0305 0 1.21829 -0.16306 -1.92552 GLY_210 -2.72105 0.26853 3.24494 0.00011 0 -0.13288 -1.49409 0 0 0 0 0 0 0.02976 0 0.32132 0 0.79816 0.46804 0.78285 ALA_211 -3.03472 0.31686 3.05383 0.0015 0 0.09315 -1.88965 0 0 0 0 0 0 -0.01811 0 -0.32995 0 1.32468 0.16397 -0.31843 GLY_212 -3.65265 0.35912 4.0757 0.0001 0 -0.12338 -2.98774 0 0 0 0 0 0 -0.03915 0 0.33031 0 0.79816 -0.1964 -1.43594 PHE_213 -4.58752 0.63569 3.85646 0.02407 0.32387 -0.10971 -1.85646 0 0 0 0 0 0 -0.00987 1.42875 -0.35769 0 1.21829 0.13279 0.69865 CYS_214 -4.46604 0.51294 3.47054 0.0028 0.04379 -0.12488 -1.45034 0 0 0 0 0 0 0.0387 0.65006 0.25271 0 3.25479 0.38898 2.57403 THR_215 -4.43513 0.27817 3.87473 0.01331 0.06535 -0.2894 -0.95526 0 0 0 0 0 0 -0.0527 0.22854 0.16672 0 1.15175 0.33471 0.38079 THR_216 -6.07396 0.47946 4.34432 0.00779 0.05576 -0.0749 -2.63941 0 0 0 0 0 0 -0.0234 0.10877 0.01277 0 1.15175 -0.05503 -2.70606 VAL_217 -5.05696 0.51006 3.25334 0.02083 0.05148 -0.16544 -1.17265 0 0 0 0 0 0 -0.05574 0.06172 -0.2424 0 2.64269 -0.07185 -0.22492 ILE_218 -4.78674 0.80534 2.96776 0.0314 0.07485 -0.17677 -0.82563 0 0 0 0 0 0 -0.05383 0.37509 -0.17079 0 2.30374 -0.15463 0.3898 ALA_219 -4.23944 0.37837 2.61536 0.00153 0 0.06998 -2.11351 0 0 0 0 0 0 0.01825 0 -0.02473 0 1.32468 -0.23777 -2.20728 SER_220 -4.88818 0.88539 4.49586 0.00277 0.08305 0.16026 -2.06323 0.00051 0 0 0 0 0 0.14126 0.95579 0.30617 0 -0.28969 5.01868 4.80864 PRO_221 -5.08689 1.19566 3.05997 0.00255 0.03652 -0.14499 -1.432 0.01159 0 0 0 0 0 -0.15499 0.29835 -0.6723 0 -1.64321 5.14557 0.61583 VAL_222 -5.41077 0.63066 3.62373 0.01733 0.05363 -0.24055 -1.58799 0 0 0 0 0 0 -0.03921 0.00383 -0.26034 0 2.64269 -0.1033 -0.67028 ASP_223 -6.19143 0.21175 6.87129 0.0039 0.30183 -0.36027 -2.52088 0 0 0 0 0 0 -0.03339 1.54994 -0.08575 0 -2.14574 -0.19747 -2.59622 VAL_224 -6.81184 0.37449 3.58085 0.02433 0.05529 -0.15795 -1.5803 0 0 0 0 0 0 -0.0476 0.02374 -0.37502 0 2.64269 -0.13054 -2.40187 VAL_225 -6.50642 1.06985 3.22856 0.02162 0.07038 0.01597 -0.91371 0 0 0 0 0 0 0.10884 0.89368 0.09735 0 2.64269 -0.12884 0.59997 LYS_226 -5.22467 0.68945 4.3879 0.00709 0.10249 -0.30505 -1.21297 0 0 0 0 0 0 0.0912 1.06414 -0.01367 0 -0.71458 -0.25711 -1.38578 THR_227 -7.2359 0.92916 5.06008 0.01749 0.06723 -0.0245 -1.65315 0 0 0 0 0 0 0.07643 0.41331 0.08319 0 1.15175 -0.17171 -1.28662 ARG_228 -7.41543 0.52805 5.54181 0.02543 0.78771 -0.39217 -1.39799 0 0 0 0 0 0 -0.04098 2.18405 -0.19653 0 -0.09474 -0.09652 -0.56729 TYR_229 -5.59524 0.71619 4.35681 0.02153 0.24352 -0.44138 -0.86034 0 0 0 0 0 0 -0.04521 1.917 0.20486 0.0006 0.58223 -0.11531 0.98524 MET_230 -7.52882 0.63683 4.2462 0.00464 0.05482 0.17785 -2.05357 0 0 0 0 0 0 -0.01969 1.73958 0.03599 0 1.65735 -0.16629 -1.21511 ASN_231 -2.82544 0.24894 2.6348 0.00623 0.27994 -0.37779 -0.70522 0 0 0 0 0 0 0.28817 1.35888 0.06001 0 -1.34026 -0.16583 -0.53756 SER_232 -2.34362 0.17402 2.21179 0.00204 0.06549 -0.21414 -0.11317 0 0 0 0 0 0 0.03515 0.09471 -0.56246 0 -0.28969 -0.11433 -1.05422 ALA_233 -1.76677 0.34075 0.58853 0.00146 0 0.01307 0.3584 0 0 0 0 0 0 0.00077 0 -0.52964 0 1.32468 -0.08351 0.24775 LEU_234 -1.74404 0.54766 0.76174 0.02132 0.05521 0.11526 0.89642 0 0 0 0 0 0 0.05894 0.05454 1.007 0 1.66147 4.95215 8.38769 GLY_235 -1.72116 0.39723 1.36739 8e-05 0 -0.04414 0.38848 0 0 0 -0.69136 0 0 0.03931 0 -1.11149 0 0.79816 6.40679 5.82929 GLN_236 -3.28872 0.18973 2.5726 0.01887 1.11352 -0.2025 -1.63075 0 0 0 -0.69136 0 0 0.18375 2.81883 -0.13939 0 -1.45095 1.16824 0.66188 TYR_237 -6.56082 1.03163 2.7308 0.02607 0.30033 -0.58366 0.17033 0 0 0 0 -1.30504 0 0.01018 2.20233 0.08738 0.00029 0.58223 0.00868 -1.29927 SER_238 -1.44897 0.05416 1.68752 0.00184 0.05986 -0.03589 -0.64695 0 0 0 0 0 0 -0.04552 0.13908 -0.32547 0 -0.28969 -0.02481 -0.87484 SER_239 -3.71633 0.56916 3.80146 0.00207 0.0507 -0.14723 -1.48099 0 0 0 -1.05854 0 0 0.07744 0.43574 -0.42652 0 -0.28969 -0.34144 -2.52417 ALA_240 -2.73709 0.18852 2.2854 0.00136 0 -0.02674 -0.92155 0 0 0 0 0 0 0.01177 0 -0.20845 0 1.32468 -0.2987 -0.38081 GLY_241 -2.84413 0.36583 2.6894 0.0001 0 -0.15605 -1.2337 0 0 0 -1.05854 0 0 -0.0512 0 0.49069 0 0.79816 -0.12832 -1.12777 HIS_242 -5.82868 0.44534 4.56003 0.0045 0.41051 -0.31858 -1.27396 0 0 0 0 0 0 0.23997 1.52407 -0.07301 0 -0.30065 0.08523 -0.52523 CYS_243 -6.57331 0.49419 4.09091 0.00189 0.01037 -0.11119 -0.73017 0 0 0 0 0 0 -0.0222 0.13991 0.31775 0 3.25479 0.06707 0.94001 ALA_244 -4.54151 0.42999 3.72974 0.00136 0 -0.15927 -2.02806 0 0 0 0 0 0 -0.03503 0 -0.11818 0 1.32468 -0.00441 -1.40069 LEU_245 -6.14685 0.44231 4.90339 0.02592 0.17881 -0.3716 -1.76993 0 0 0 0 0 0 0.0121 0.58962 -0.22318 0 1.66147 -0.17673 -0.87466 THR_246 -5.97052 0.52023 5.66823 0.01564 0.0659 -0.19455 -2.15208 0 0 0 0 -1.30504 0 -0.01129 0.08012 0.03055 0 1.15175 -0.05847 -2.15955 MET_247 -8.79757 0.78677 5.25611 0.00759 0.01261 -0.31271 -2.34701 0 0 0 0 0 0 -0.02266 1.66782 -0.06162 0 1.65735 -0.06277 -2.21609 LEU_248 -3.97455 0.37749 2.96744 0.01775 0.07213 -0.15699 -0.85029 0 0 0 0 0 0 -0.05175 0.22401 -0.30513 0 1.66147 -0.24597 -0.2644 GLN_249 -4.53331 0.45549 3.57715 0.00796 0.20784 -0.48505 -0.75471 0 0 0 0 0 0 0.21764 2.41451 -0.16402 0 -1.45095 -0.19125 -0.69871 LYS_250 -3.75914 0.14702 3.27756 0.00802 0.11198 -0.14207 -0.85757 0 0 0 0 0 0 1.10885 1.02939 -0.13926 0 -0.71458 0.44663 0.51684 GLU_251 -4.47234 0.44921 2.79815 0.0075 0.74438 0.0992 -1.04729 0 0 0 0 0 0 0.14892 2.76795 -0.03807 0 -2.72453 0.62726 -0.63968 GLY_252 -3.20757 0.57553 3.14065 6e-05 0 -0.01878 -1.61916 0.00437 0 0 0 0 0 0.08117 0 -1.46009 0 0.79816 0.08287 -1.62281 PRO_253 -2.67231 0.47813 1.95568 0.00247 0.03692 -0.02048 -0.74019 0.04391 0 0 0 0 0 -0.11374 0.26298 -0.52428 0 -1.64321 -0.1854 -3.1195 ARG_254 -3.65008 0.43801 3.21701 0.01095 0.21107 -0.17402 -0.86679 0 0 0 0 0 0 -0.03524 1.33206 -0.13383 0 -0.09474 -0.26889 -0.01449 ALA_255 -4.3211 0.51682 2.79413 0.00146 0 -0.29749 -0.88577 0 0 0 0 0 0 0.01323 0 -0.01321 0 1.32468 -0.23643 -1.10368 PHE_256 -6.57956 0.71578 2.37573 0.02027 0.16989 -0.20704 0.18241 0 0 0 0 0 0 0.04026 1.53755 -0.33553 0 1.21829 -0.10187 -0.96381 TYR_257 -4.56113 0.50578 3.33979 0.02851 0.3452 -0.05187 -0.56648 0 0 0 0 0 0 0.02659 1.33657 -0.35407 0.00058 0.58223 0.02151 0.65321 LYS_258 -4.0094 0.28626 3.24375 0.0079 0.13077 -0.12747 -1.16191 0 0 0 0 0 0 0.1187 0.94304 -0.05249 0 -0.71458 -0.19977 -1.53522 GLY_259 -1.95222 0.07099 1.9555 0.00025 0 -0.20318 -0.7548 0 0 0 0 0 0 0.77482 0 0.37673 0 0.79816 0.44305 1.5093 PHE_260 -5.92619 0.83114 3.33494 0.03088 0.38736 0.08034 -1.19697 0 0 0 0 0 0 0.10459 2.31553 -0.25728 0 1.21829 0.85629 1.77891 MET_261 -5.38376 1.33912 2.66398 0.02082 0.23334 0.04117 -0.38667 0.00206 0 0 0 0 0 0.49529 2.1314 0.04251 0 1.65735 5.36135 8.21798 PRO_262 -6.64379 1.32322 2.43002 0.0026 0.03845 -0.16261 -1.00907 0.19761 0 0 0 0 0 -0.11694 0.59194 -0.31901 0 -1.64321 4.97155 -0.33923 SER_263 -6.70435 0.97344 6.19827 0.00174 0.07828 -0.08022 -1.62887 0 0 0 0 0 0 0.15435 1.52277 0.28547 0 -0.28969 -0.14222 0.36896 PHE_264 -4.90771 0.37184 4.06368 0.02205 0.20894 -0.07083 -1.47111 0 0 0 0 0 0 -0.00544 1.56853 -0.19759 0 1.21829 0.01996 0.82062 LEU_265 -5.96033 0.5185 2.78344 0.015 0.14551 -0.17915 -1.00593 0 0 0 0 0 0 0.14642 0.52782 -0.20838 0 1.66147 -0.08863 -1.64426 ARG_266 -8.33699 0.97843 7.23525 0.04244 0.81648 -0.29216 -1.96321 0 0 0 0 0 0 0.04642 3.90443 -0.08713 0 -0.09474 -0.17899 2.07021 LEU_267 -7.45355 0.56301 5.05737 0.01512 0.06997 -0.09613 -2.33664 0 0 0 0 0 0 0.04397 0.16263 -0.30542 0 1.66147 -0.29385 -2.91205 GLY_268 -3.31722 0.3278 3.76507 0.00013 0 -0.20977 -1.79661 0 0 0 0 0 0 -0.061 0 0.21828 0 0.79816 0.39811 0.12295 SER_269 -5.42645 0.45082 4.40827 0.0015 0.02383 -0.1067 -1.56624 0 0 0 0 0 0 -0.04453 0.50027 0.27564 0 -0.28969 0.46142 -1.31187 TRP_270 -10.319 1.10319 5.08608 0.0206 0.29022 0.00399 -2.07173 0 0 0 0 0 0 -0.0124 3.16529 -0.25907 0 2.26099 -0.0863 -0.81817 ASN_271 -7.2269 0.44997 5.71391 0.00641 0.25115 -0.36954 -1.86682 0 0 0 0 0 0 -0.04683 1.09117 0.17373 0 -1.34026 -0.04403 -3.20804 VAL_272 -6.33816 1.16081 3.51771 0.02069 0.05373 -0.0454 -1.71675 0 0 0 0 0 0 -0.04976 0.06643 -0.27341 0 2.64269 -0.0898 -1.05122 VAL_273 -6.85319 0.70612 3.18214 0.02094 0.05293 0.06134 -1.79197 0 0 0 0 0 0 -0.04431 0.12635 -0.10075 0 2.64269 -0.17941 -2.17712 MET_274 -8.9414 0.73855 5.13 0.0051 0.0186 -0.11588 -2.31647 0 0 0 0 0 0 -0.03989 1.31939 -0.09294 0 1.65735 -0.21806 -2.85566 PHE_275 -7.35601 0.82078 4.70629 0.05291 0.2655 -0.12665 -1.25399 0 0 0 0 0 0 0.07921 3.09056 0.01348 0 1.21829 -0.16562 1.34476 VAL_276 -6.81974 0.85988 3.28806 0.01644 0.05073 -0.05182 -1.73485 0 0 0 0 0 0 0.00807 -0.01229 -0.32955 0 2.64269 -0.10997 -2.19233 THR_277 -5.44533 0.44828 4.40158 0.0134 0.0654 -0.17341 -1.82658 0 0 0 0 0 0 -0.0393 0.12699 0.07973 0 1.15175 -0.08015 -1.27764 TYR_278 -10.5044 1.1571 4.17828 0.06175 0.23885 -0.24138 -2.37303 0 0 0 0 0 0 -0.04819 3.04895 0.16809 0.0021 0.58223 -0.16764 -3.89731 GLU_279 -4.83177 0.3792 5.02355 0.00548 0.24301 -0.31614 -1.0673 0 0 0 0 0 0 -0.04547 2.54173 -0.3466 0 -2.72453 -0.41767 -1.55649 GLN_280 -4.99185 0.35348 4.25646 0.0077 0.62605 -0.53938 -0.79403 0 0 0 0 0 0 0.09889 2.33487 -0.13172 0 -1.45095 -0.51692 -0.7474 LEU_281 -6.29432 0.67533 2.61606 0.01651 0.0733 -0.35771 -0.33237 0 0 0 0 0 0 -0.04035 0.08707 -0.28412 0 1.66147 -0.23681 -2.41592 LYS_282 -5.46122 0.30998 4.02047 0.00711 0.11564 -0.1531 -1.40703 0 0 0 -0.32946 0 0 -0.02211 0.89656 -0.0592 0 -0.71458 -0.24476 -3.0417 ARG_283 -3.3248 0.19312 3.58998 0.0169 0.66536 -0.16817 -0.29005 0 0 0 -0.32946 0 0 0.0083 1.55742 -0.09125 0 -0.09474 -0.13186 1.60075 ALA_284 -2.06542 0.09242 0.88222 0.00133 0 -0.15567 0.10523 0 0 0 0 0 0 -0.00613 0 -0.5352 0 1.32468 0.07445 -0.28209 LEU_285 -6.77902 1.4597 1.13447 0.01906 0.08361 -0.32212 0.20226 0 0 0 0 0 0 0.32539 0.61099 -0.13587 0 1.66147 -0.27649 -2.01655 MET_286 -3.31631 0.21615 1.40789 0.00779 0.19768 -0.18889 0.02796 0 0 0 0 0 0 -0.03892 1.70282 0.01815 0 1.65735 -0.16034 1.53133 ALA_287 -3.70218 0.8286 2.2362 0.0031 0 -0.09362 -0.79735 0 0 0 0 0 0 -0.01071 0 -0.07499 0 1.32468 0.23167 -0.05461 ALA_288 -3.36014 0.27023 2.89359 0.00147 0 -0.11661 -1.57142 0 0 0 0 0 0 -0.07625 0 -0.40654 0 1.32468 -0.06925 -1.11024 CYS_289 -3.85364 0.39949 3.56713 0.00239 0.0126 -0.27445 -0.06055 0 0 0 0 0 0 -0.04959 0.18081 0.29945 0 3.25479 -0.27523 3.2032 THR_290 -4.86436 0.43117 3.56691 0.00858 0.05913 -0.19448 -1.07278 0 0 0 0 0 0 0.03926 0.044 0.01434 0 1.15175 -0.0292 -0.84569 SER_291 -6.6041 0.71594 5.1909 0.00266 0.07398 -0.19614 -1.20661 0 0 0 -0.82303 0 0 -0.04424 1.13439 0.27572 0 -0.28969 -0.04151 -1.81173 ARG_292 -5.54559 0.49207 5.58195 0.01266 0.20402 0.01147 -3.10713 0 0 0 0 -0.96229 0 0.09081 1.59305 -0.17447 0 -0.09474 -0.29248 -2.19067 GLU_293 -3.89741 0.56369 3.985 0.00624 0.27808 -0.24078 -0.48619 0 0 0 0 0 0 -0.02279 2.38832 -0.15824 0 -2.72453 -0.37745 -0.68605 ALA_294 -4.02149 0.92411 1.7693 0.00144 0 -0.0125 -0.63432 0.00644 0 0 0 0 0 -0.03725 0 -0.37247 0 1.32468 0.40061 -0.65145 PRO_295 -4.57202 1.45077 1.36628 0.00297 0.03806 -0.08884 -0.80089 0.02671 0 0 0 0 0 -0.14438 0.3614 -0.60545 0 -1.64321 0.48701 -4.12159 PHE:CtermProteinFull_296 -1.36517 0.20846 1.70641 0.02254 0.77905 -0.07433 -0.05236 0 0 0 0 0 0 0 1.45892 0 0 1.21829 -0.07019 3.83162 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb