REMARK ID 133807 MODEL 1 2021-10-02_00000030_1_11 PFRMAT TS TARGET 2021-10-02_00000030_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N SER A 1 0.385 -0.822 1.378 1.00 12.86 N ATOM 2 CA SER A 1 1.274 -0.529 0.262 1.00 12.86 C ATOM 3 C SER A 1 1.790 0.898 0.361 1.00 12.86 C ATOM 4 O SER A 1 1.024 1.834 0.591 1.00 12.86 O ATOM 5 CB SER A 1 0.554 -0.732 -1.055 1.00 12.86 C ATOM 6 OG SER A 1 1.366 -0.362 -2.134 1.00 12.86 O ATOM 7 1H SER A 1 0.431 -1.806 1.599 1.00 12.86 H ATOM 8 2H SER A 1 0.673 -0.280 2.180 1.00 12.86 H ATOM 9 3H SER A 1 -0.562 -0.576 1.127 1.00 12.86 H ATOM 10 HA SER A 1 2.127 -1.206 0.307 1.00 12.86 H ATOM 11 1HB SER A 1 0.260 -1.776 -1.157 1.00 12.86 H ATOM 12 2HB SER A 1 -0.356 -0.134 -1.063 1.00 12.86 H ATOM 13 HG SER A 1 1.719 0.510 -1.914 1.00 12.86 H ATOM 14 N ILE A 2 3.095 1.063 0.202 1.00 13.12 N ATOM 15 CA ILE A 2 3.711 2.384 0.296 1.00 13.12 C ATOM 16 C ILE A 2 3.814 3.009 -1.091 1.00 13.12 C ATOM 17 O ILE A 2 4.275 2.362 -2.030 1.00 13.12 O ATOM 18 CB ILE A 2 5.104 2.293 0.941 1.00 13.12 C ATOM 19 CG1 ILE A 2 5.003 1.603 2.297 1.00 13.12 C ATOM 20 CG2 ILE A 2 5.660 3.679 1.133 1.00 13.12 C ATOM 21 CD1 ILE A 2 4.085 2.317 3.264 1.00 13.12 C ATOM 22 H ILE A 2 3.683 0.263 0.010 1.00 13.12 H ATOM 23 HA ILE A 2 3.085 3.026 0.914 1.00 13.12 H ATOM 24 HB ILE A 2 5.772 1.713 0.303 1.00 13.12 H ATOM 25 1HG1 ILE A 2 4.635 0.590 2.154 1.00 13.12 H ATOM 26 2HG1 ILE A 2 5.998 1.550 2.742 1.00 13.12 H ATOM 27 1HG2 ILE A 2 6.647 3.625 1.588 1.00 13.12 H ATOM 28 2HG2 ILE A 2 5.731 4.166 0.179 1.00 13.12 H ATOM 29 3HG2 ILE A 2 4.995 4.251 1.777 1.00 13.12 H ATOM 30 1HD1 ILE A 2 4.061 1.776 4.210 1.00 13.12 H ATOM 31 2HD1 ILE A 2 4.456 3.329 3.435 1.00 13.12 H ATOM 32 3HD1 ILE A 2 3.080 2.368 2.849 1.00 13.12 H ATOM 33 N SER A 3 3.342 4.247 -1.233 1.00 13.17 N ATOM 34 CA SER A 3 3.374 4.904 -2.534 1.00 13.17 C ATOM 35 C SER A 3 4.785 5.236 -2.956 1.00 13.17 C ATOM 36 O SER A 3 5.666 5.407 -2.112 1.00 13.17 O ATOM 37 CB SER A 3 2.571 6.194 -2.495 1.00 13.17 C ATOM 38 OG SER A 3 3.188 7.178 -1.663 1.00 13.17 O ATOM 39 H SER A 3 2.960 4.728 -0.431 1.00 13.17 H ATOM 40 HA SER A 3 2.938 4.229 -3.273 1.00 13.17 H ATOM 41 1HB SER A 3 2.462 6.586 -3.505 1.00 13.17 H ATOM 42 2HB SER A 3 1.572 5.978 -2.121 1.00 13.17 H ATOM 43 HG SER A 3 2.506 7.848 -1.504 1.00 13.17 H ATOM 44 N VAL A 4 4.977 5.450 -4.252 1.00 12.92 N ATOM 45 CA VAL A 4 6.291 5.825 -4.739 1.00 12.92 C ATOM 46 C VAL A 4 6.764 7.127 -4.155 1.00 12.92 C ATOM 47 O VAL A 4 7.924 7.237 -3.772 1.00 12.92 O ATOM 48 CB VAL A 4 6.323 5.934 -6.257 1.00 12.92 C ATOM 49 CG1 VAL A 4 7.648 6.537 -6.672 1.00 12.92 C ATOM 50 CG2 VAL A 4 6.156 4.571 -6.842 1.00 12.92 C ATOM 51 H VAL A 4 4.217 5.313 -4.901 1.00 12.92 H ATOM 52 HA VAL A 4 6.993 5.052 -4.447 1.00 12.92 H ATOM 53 HB VAL A 4 5.527 6.594 -6.603 1.00 12.92 H ATOM 54 1HG1 VAL A 4 7.682 6.619 -7.751 1.00 12.92 H ATOM 55 2HG1 VAL A 4 7.756 7.529 -6.231 1.00 12.92 H ATOM 56 3HG1 VAL A 4 8.460 5.901 -6.323 1.00 12.92 H ATOM 57 1HG2 VAL A 4 6.189 4.634 -7.932 1.00 12.92 H ATOM 58 2HG2 VAL A 4 6.964 3.935 -6.480 1.00 12.92 H ATOM 59 3HG2 VAL A 4 5.200 4.155 -6.529 1.00 12.92 H ATOM 60 N SER A 5 5.880 8.116 -4.070 1.00 12.41 N ATOM 61 CA SER A 5 6.296 9.388 -3.517 1.00 12.41 C ATOM 62 C SER A 5 6.775 9.202 -2.082 1.00 12.41 C ATOM 63 O SER A 5 7.781 9.791 -1.675 1.00 12.41 O ATOM 64 CB SER A 5 5.154 10.385 -3.564 1.00 12.41 C ATOM 65 OG SER A 5 4.814 10.708 -4.888 1.00 12.41 O ATOM 66 H SER A 5 4.932 7.977 -4.385 1.00 12.41 H ATOM 67 HA SER A 5 7.127 9.772 -4.111 1.00 12.41 H ATOM 68 1HB SER A 5 4.286 9.966 -3.053 1.00 12.41 H ATOM 69 2HB SER A 5 5.443 11.288 -3.028 1.00 12.41 H ATOM 70 HG SER A 5 4.132 11.384 -4.830 1.00 12.41 H ATOM 71 N ALA A 6 6.067 8.379 -1.293 1.00 11.76 N ATOM 72 CA ALA A 6 6.526 8.165 0.074 1.00 11.76 C ATOM 73 C ALA A 6 7.888 7.463 0.103 1.00 11.76 C ATOM 74 O ALA A 6 8.766 7.841 0.893 1.00 11.76 O ATOM 75 CB ALA A 6 5.505 7.344 0.831 1.00 11.76 C ATOM 76 H ALA A 6 5.223 7.903 -1.620 1.00 11.76 H ATOM 77 HA ALA A 6 6.635 9.132 0.555 1.00 11.76 H ATOM 78 1HB ALA A 6 5.836 7.196 1.856 1.00 11.76 H ATOM 79 2HB ALA A 6 4.549 7.863 0.826 1.00 11.76 H ATOM 80 3HB ALA A 6 5.395 6.395 0.340 1.00 11.76 H ATOM 81 N MET A 7 8.093 6.475 -0.776 1.00 11.13 N ATOM 82 CA MET A 7 9.351 5.734 -0.791 1.00 11.13 C ATOM 83 C MET A 7 10.527 6.583 -1.257 1.00 11.13 C ATOM 84 O MET A 7 11.624 6.503 -0.692 1.00 11.13 O ATOM 85 CB MET A 7 9.237 4.501 -1.672 1.00 11.13 C ATOM 86 CG MET A 7 8.361 3.402 -1.141 1.00 11.13 C ATOM 87 SD MET A 7 8.457 1.864 -2.075 1.00 11.13 S ATOM 88 CE MET A 7 7.520 2.284 -3.528 1.00 11.13 C ATOM 89 H MET A 7 7.340 6.206 -1.415 1.00 11.13 H ATOM 90 HA MET A 7 9.563 5.412 0.227 1.00 11.13 H ATOM 91 1HB MET A 7 8.857 4.793 -2.654 1.00 11.13 H ATOM 92 2HB MET A 7 10.205 4.100 -1.801 1.00 11.13 H ATOM 93 1HG MET A 7 8.591 3.200 -0.097 1.00 11.13 H ATOM 94 2HG MET A 7 7.348 3.747 -1.212 1.00 11.13 H ATOM 95 1HE MET A 7 7.463 1.419 -4.184 1.00 11.13 H ATOM 96 2HE MET A 7 6.513 2.584 -3.240 1.00 11.13 H ATOM 97 3HE MET A 7 8.006 3.097 -4.050 1.00 11.13 H ATOM 98 N GLU A 8 10.294 7.425 -2.263 1.00 10.63 N ATOM 99 CA GLU A 8 11.327 8.309 -2.773 1.00 10.63 C ATOM 100 C GLU A 8 11.626 9.409 -1.764 1.00 10.63 C ATOM 101 O GLU A 8 12.780 9.829 -1.620 1.00 10.63 O ATOM 102 CB GLU A 8 10.933 8.888 -4.134 1.00 10.63 C ATOM 103 CG GLU A 8 10.960 7.877 -5.302 1.00 10.63 C ATOM 104 CD GLU A 8 12.368 7.373 -5.590 1.00 10.63 C ATOM 105 OE1 GLU A 8 13.289 8.133 -5.378 1.00 10.63 O ATOM 106 OE2 GLU A 8 12.528 6.252 -6.003 1.00 10.63 O ATOM 107 H GLU A 8 9.375 7.440 -2.698 1.00 10.63 H ATOM 108 HA GLU A 8 12.236 7.726 -2.912 1.00 10.63 H ATOM 109 1HB GLU A 8 9.917 9.286 -4.066 1.00 10.63 H ATOM 110 2HB GLU A 8 11.594 9.716 -4.384 1.00 10.63 H ATOM 111 1HG GLU A 8 10.330 7.028 -5.042 1.00 10.63 H ATOM 112 2HG GLU A 8 10.542 8.346 -6.193 1.00 10.63 H ATOM 113 N SER A 9 10.605 9.876 -1.034 1.00 10.32 N ATOM 114 CA SER A 9 10.858 10.894 -0.032 1.00 10.32 C ATOM 115 C SER A 9 11.758 10.293 1.041 1.00 10.32 C ATOM 116 O SER A 9 12.763 10.890 1.425 1.00 10.32 O ATOM 117 CB SER A 9 9.557 11.367 0.583 1.00 10.32 C ATOM 118 OG SER A 9 8.751 12.000 -0.377 1.00 10.32 O ATOM 119 H SER A 9 9.649 9.551 -1.188 1.00 10.32 H ATOM 120 HA SER A 9 11.370 11.736 -0.498 1.00 10.32 H ATOM 121 1HB SER A 9 9.023 10.516 1.004 1.00 10.32 H ATOM 122 2HB SER A 9 9.771 12.054 1.394 1.00 10.32 H ATOM 123 HG SER A 9 8.476 11.286 -1.000 1.00 10.32 H ATOM 124 N TYR A 10 11.441 9.066 1.473 1.00 10.16 N ATOM 125 CA TYR A 10 12.248 8.394 2.482 1.00 10.16 C ATOM 126 C TYR A 10 13.682 8.259 2.000 1.00 10.16 C ATOM 127 O TYR A 10 14.623 8.649 2.704 1.00 10.16 O ATOM 128 CB TYR A 10 11.664 7.017 2.801 1.00 10.16 C ATOM 129 CG TYR A 10 12.466 6.209 3.800 1.00 10.16 C ATOM 130 CD1 TYR A 10 12.342 6.462 5.158 1.00 10.16 C ATOM 131 CD2 TYR A 10 13.314 5.208 3.356 1.00 10.16 C ATOM 132 CE1 TYR A 10 13.059 5.714 6.066 1.00 10.16 C ATOM 133 CE2 TYR A 10 14.035 4.458 4.267 1.00 10.16 C ATOM 134 CZ TYR A 10 13.907 4.708 5.617 1.00 10.16 C ATOM 135 OH TYR A 10 14.619 3.962 6.527 1.00 10.16 O ATOM 136 H TYR A 10 10.598 8.607 1.125 1.00 10.16 H ATOM 137 HA TYR A 10 12.251 8.996 3.388 1.00 10.16 H ATOM 138 1HB TYR A 10 10.653 7.137 3.189 1.00 10.16 H ATOM 139 2HB TYR A 10 11.586 6.437 1.885 1.00 10.16 H ATOM 140 HD1 TYR A 10 11.674 7.249 5.506 1.00 10.16 H ATOM 141 HD2 TYR A 10 13.408 5.015 2.288 1.00 10.16 H ATOM 142 HE1 TYR A 10 12.957 5.911 7.132 1.00 10.16 H ATOM 143 HE2 TYR A 10 14.703 3.670 3.922 1.00 10.16 H ATOM 144 HH TYR A 10 15.138 3.298 6.063 1.00 10.16 H ATOM 145 N ARG A 11 13.849 7.727 0.788 1.00 10.22 N ATOM 146 CA ARG A 11 15.170 7.522 0.229 1.00 10.22 C ATOM 147 C ARG A 11 15.922 8.854 0.196 1.00 10.22 C ATOM 148 O ARG A 11 17.078 8.930 0.611 1.00 10.22 O ATOM 149 CB ARG A 11 15.059 6.920 -1.170 1.00 10.22 C ATOM 150 CG ARG A 11 16.366 6.455 -1.801 1.00 10.22 C ATOM 151 CD ARG A 11 16.161 5.888 -3.184 1.00 10.22 C ATOM 152 NE ARG A 11 15.826 6.903 -4.168 1.00 10.22 N ATOM 153 CZ ARG A 11 16.719 7.677 -4.801 1.00 10.22 C ATOM 154 NH1 ARG A 11 18.017 7.551 -4.584 1.00 10.22 N ATOM 155 NH2 ARG A 11 16.256 8.563 -5.655 1.00 10.22 N ATOM 156 H ARG A 11 13.034 7.429 0.251 1.00 10.22 H ATOM 157 HA ARG A 11 15.714 6.826 0.867 1.00 10.22 H ATOM 158 1HB ARG A 11 14.383 6.066 -1.137 1.00 10.22 H ATOM 159 2HB ARG A 11 14.611 7.656 -1.843 1.00 10.22 H ATOM 160 1HG ARG A 11 17.063 7.292 -1.867 1.00 10.22 H ATOM 161 2HG ARG A 11 16.789 5.678 -1.180 1.00 10.22 H ATOM 162 1HD ARG A 11 17.063 5.385 -3.511 1.00 10.22 H ATOM 163 2HD ARG A 11 15.348 5.170 -3.156 1.00 10.22 H ATOM 164 HE ARG A 11 14.838 7.075 -4.411 1.00 10.22 H ATOM 165 1HH1 ARG A 11 18.376 6.836 -3.931 1.00 10.22 H ATOM 166 2HH1 ARG A 11 18.668 8.142 -5.073 1.00 10.22 H ATOM 167 1HH2 ARG A 11 15.233 8.610 -5.783 1.00 10.22 H ATOM 168 2HH2 ARG A 11 16.878 9.170 -6.161 1.00 10.22 H ATOM 169 N SER A 12 15.249 9.921 -0.235 1.00 10.60 N ATOM 170 CA SER A 12 15.872 11.232 -0.324 1.00 10.60 C ATOM 171 C SER A 12 16.369 11.711 1.038 1.00 10.60 C ATOM 172 O SER A 12 17.440 12.306 1.132 1.00 10.60 O ATOM 173 CB SER A 12 14.887 12.237 -0.889 1.00 10.60 C ATOM 174 OG SER A 12 14.539 11.909 -2.209 1.00 10.60 O ATOM 175 H SER A 12 14.287 9.824 -0.554 1.00 10.60 H ATOM 176 HA SER A 12 16.727 11.158 -0.997 1.00 10.60 H ATOM 177 1HB SER A 12 13.995 12.265 -0.272 1.00 10.60 H ATOM 178 2HB SER A 12 15.332 13.227 -0.863 1.00 10.60 H ATOM 179 HG SER A 12 14.013 11.075 -2.141 1.00 10.60 H ATOM 180 N PHE A 13 15.606 11.448 2.101 1.00 11.35 N ATOM 181 CA PHE A 13 16.027 11.864 3.436 1.00 11.35 C ATOM 182 C PHE A 13 17.190 11.019 3.976 1.00 11.35 C ATOM 183 O PHE A 13 17.973 11.491 4.806 1.00 11.35 O ATOM 184 CB PHE A 13 14.865 11.802 4.436 1.00 11.35 C ATOM 185 CG PHE A 13 13.827 12.895 4.271 1.00 11.35 C ATOM 186 CD1 PHE A 13 12.535 12.594 3.875 1.00 11.35 C ATOM 187 CD2 PHE A 13 14.152 14.225 4.501 1.00 11.35 C ATOM 188 CE1 PHE A 13 11.588 13.585 3.712 1.00 11.35 C ATOM 189 CE2 PHE A 13 13.208 15.223 4.341 1.00 11.35 C ATOM 190 CZ PHE A 13 11.923 14.900 3.945 1.00 11.35 C ATOM 191 H PHE A 13 14.710 10.975 1.971 1.00 11.35 H ATOM 192 HA PHE A 13 16.364 12.898 3.375 1.00 11.35 H ATOM 193 1HB PHE A 13 14.360 10.837 4.325 1.00 11.35 H ATOM 194 2HB PHE A 13 15.256 11.849 5.449 1.00 11.35 H ATOM 195 HD1 PHE A 13 12.270 11.555 3.694 1.00 11.35 H ATOM 196 HD2 PHE A 13 15.166 14.479 4.811 1.00 11.35 H ATOM 197 HE1 PHE A 13 10.579 13.325 3.403 1.00 11.35 H ATOM 198 HE2 PHE A 13 13.475 16.264 4.525 1.00 11.35 H ATOM 199 HZ PHE A 13 11.178 15.685 3.818 1.00 11.35 H ATOM 200 N ARG A 14 17.297 9.768 3.519 1.00 12.39 N ATOM 201 CA ARG A 14 18.337 8.853 3.992 1.00 12.39 C ATOM 202 C ARG A 14 19.630 8.829 3.167 1.00 12.39 C ATOM 203 O ARG A 14 20.634 8.280 3.617 1.00 12.39 O ATOM 204 CB ARG A 14 17.799 7.437 4.047 1.00 12.39 C ATOM 205 CG ARG A 14 16.646 7.236 5.003 1.00 12.39 C ATOM 206 CD ARG A 14 17.055 7.481 6.402 1.00 12.39 C ATOM 207 NE ARG A 14 15.995 7.178 7.344 1.00 12.39 N ATOM 208 CZ ARG A 14 16.016 7.505 8.649 1.00 12.39 C ATOM 209 NH1 ARG A 14 17.043 8.158 9.147 1.00 12.39 N ATOM 210 NH2 ARG A 14 15.006 7.172 9.435 1.00 12.39 N ATOM 211 H ARG A 14 16.599 9.427 2.855 1.00 12.39 H ATOM 212 HA ARG A 14 18.599 9.152 5.006 1.00 12.39 H ATOM 213 1HB ARG A 14 17.446 7.158 3.051 1.00 12.39 H ATOM 214 2HB ARG A 14 18.596 6.750 4.320 1.00 12.39 H ATOM 215 1HG ARG A 14 15.835 7.918 4.759 1.00 12.39 H ATOM 216 2HG ARG A 14 16.296 6.215 4.922 1.00 12.39 H ATOM 217 1HD ARG A 14 17.914 6.858 6.644 1.00 12.39 H ATOM 218 2HD ARG A 14 17.323 8.532 6.516 1.00 12.39 H ATOM 219 HE ARG A 14 15.190 6.672 6.994 1.00 12.39 H ATOM 220 1HH1 ARG A 14 17.815 8.417 8.548 1.00 12.39 H ATOM 221 2HH1 ARG A 14 17.059 8.405 10.126 1.00 12.39 H ATOM 222 1HH2 ARG A 14 14.214 6.669 9.060 1.00 12.39 H ATOM 223 2HH2 ARG A 14 15.026 7.418 10.412 1.00 12.39 H ATOM 224 N VAL A 15 19.601 9.372 1.960 1.00 13.58 N ATOM 225 CA VAL A 15 20.759 9.351 1.072 1.00 13.58 C ATOM 226 C VAL A 15 21.393 10.734 0.872 1.00 13.58 C ATOM 227 O VAL A 15 20.705 11.676 0.489 1.00 13.58 O ATOM 228 CB VAL A 15 20.324 8.803 -0.289 1.00 13.58 C ATOM 229 CG1 VAL A 15 21.482 8.807 -1.266 1.00 13.58 C ATOM 230 CG2 VAL A 15 19.781 7.411 -0.106 1.00 13.58 C ATOM 231 H VAL A 15 18.722 9.768 1.625 1.00 13.58 H ATOM 232 HA VAL A 15 21.491 8.671 1.499 1.00 13.58 H ATOM 233 HB VAL A 15 19.537 9.447 -0.692 1.00 13.58 H ATOM 234 1HG1 VAL A 15 21.142 8.422 -2.228 1.00 13.58 H ATOM 235 2HG1 VAL A 15 21.851 9.823 -1.394 1.00 13.58 H ATOM 236 3HG1 VAL A 15 22.272 8.184 -0.892 1.00 13.58 H ATOM 237 1HG2 VAL A 15 19.451 7.063 -1.061 1.00 13.58 H ATOM 238 2HG2 VAL A 15 20.547 6.757 0.284 1.00 13.58 H ATOM 239 3HG2 VAL A 15 18.946 7.419 0.578 1.00 13.58 H ATOM 240 N PRO A 16 22.713 10.885 1.066 1.00 14.71 N ATOM 241 CA PRO A 16 23.772 9.965 1.480 1.00 14.71 C ATOM 242 C PRO A 16 23.768 9.653 2.968 1.00 14.71 C ATOM 243 O PRO A 16 23.170 10.369 3.768 1.00 14.71 O ATOM 244 CB PRO A 16 25.036 10.733 1.098 1.00 14.71 C ATOM 245 CG PRO A 16 24.645 12.179 1.233 1.00 14.71 C ATOM 246 CD PRO A 16 23.201 12.234 0.787 1.00 14.71 C ATOM 247 HA PRO A 16 23.708 9.038 0.898 1.00 14.71 H ATOM 248 1HB PRO A 16 25.865 10.450 1.767 1.00 14.71 H ATOM 249 2HB PRO A 16 25.341 10.465 0.076 1.00 14.71 H ATOM 250 1HG PRO A 16 24.778 12.508 2.275 1.00 14.71 H ATOM 251 2HG PRO A 16 25.302 12.809 0.617 1.00 14.71 H ATOM 252 1HD PRO A 16 22.637 12.965 1.385 1.00 14.71 H ATOM 253 2HD PRO A 16 23.129 12.446 -0.290 1.00 14.71 H ATOM 254 N ALA A 17 24.479 8.591 3.324 1.00 15.60 N ATOM 255 CA ALA A 17 24.665 8.172 4.710 1.00 15.60 C ATOM 256 C ALA A 17 25.880 7.263 4.840 1.00 15.60 C ATOM 257 O ALA A 17 26.309 6.633 3.873 1.00 15.60 O ATOM 258 CB ALA A 17 23.437 7.445 5.225 1.00 15.60 C ATOM 259 H ALA A 17 24.934 8.059 2.601 1.00 15.60 H ATOM 260 HA ALA A 17 24.837 9.061 5.315 1.00 15.60 H ATOM 261 1HB ALA A 17 23.591 7.159 6.263 1.00 15.60 H ATOM 262 2HB ALA A 17 22.574 8.102 5.162 1.00 15.60 H ATOM 263 3HB ALA A 17 23.255 6.553 4.630 1.00 15.60 H ATOM 264 N ILE A 18 26.379 7.102 6.065 1.00 16.01 N ATOM 265 CA ILE A 18 27.473 6.157 6.313 1.00 16.01 C ATOM 266 C ILE A 18 27.065 4.736 5.913 1.00 16.01 C ATOM 267 O ILE A 18 27.905 3.909 5.555 1.00 16.01 O ATOM 268 CB ILE A 18 27.892 6.183 7.800 1.00 16.01 C ATOM 269 CG1 ILE A 18 29.245 5.476 7.971 1.00 16.01 C ATOM 270 CG2 ILE A 18 26.824 5.526 8.690 1.00 16.01 C ATOM 271 CD1 ILE A 18 29.878 5.687 9.331 1.00 16.01 C ATOM 272 H ILE A 18 26.009 7.646 6.832 1.00 16.01 H ATOM 273 HA ILE A 18 28.330 6.449 5.710 1.00 16.01 H ATOM 274 HB ILE A 18 28.022 7.219 8.110 1.00 16.01 H ATOM 275 1HG1 ILE A 18 29.102 4.406 7.818 1.00 16.01 H ATOM 276 2HG1 ILE A 18 29.934 5.845 7.211 1.00 16.01 H ATOM 277 1HG2 ILE A 18 27.141 5.579 9.730 1.00 16.01 H ATOM 278 2HG2 ILE A 18 25.875 6.050 8.575 1.00 16.01 H ATOM 279 3HG2 ILE A 18 26.698 4.483 8.417 1.00 16.01 H ATOM 280 1HD1 ILE A 18 30.830 5.156 9.375 1.00 16.01 H ATOM 281 2HD1 ILE A 18 30.049 6.751 9.494 1.00 16.01 H ATOM 282 3HD1 ILE A 18 29.214 5.303 10.104 1.00 16.01 H ATOM 283 N ASN A 19 25.764 4.470 5.963 1.00 15.89 N ATOM 284 CA ASN A 19 25.190 3.202 5.578 1.00 15.89 C ATOM 285 C ASN A 19 24.339 3.338 4.320 1.00 15.89 C ATOM 286 O ASN A 19 23.369 2.606 4.144 1.00 15.89 O ATOM 287 CB ASN A 19 24.386 2.586 6.700 1.00 15.89 C ATOM 288 CG ASN A 19 23.199 3.396 7.120 1.00 15.89 C ATOM 289 OD1 ASN A 19 23.161 4.628 7.009 1.00 15.89 O ATOM 290 ND2 ASN A 19 22.191 2.703 7.581 1.00 15.89 N ATOM 291 H ASN A 19 25.148 5.203 6.276 1.00 15.89 H ATOM 292 HA ASN A 19 26.003 2.515 5.336 1.00 15.89 H ATOM 293 1HB ASN A 19 24.038 1.603 6.385 1.00 15.89 H ATOM 294 2HB ASN A 19 25.031 2.438 7.564 1.00 15.89 H ATOM 295 1HD2 ASN A 19 21.354 3.163 7.874 1.00 15.89 H ATOM 296 2HD2 ASN A 19 22.254 1.686 7.614 1.00 15.89 H ATOM 297 N VAL A 20 24.726 4.228 3.400 1.00 15.29 N ATOM 298 CA VAL A 20 23.987 4.424 2.145 1.00 15.29 C ATOM 299 C VAL A 20 23.862 3.123 1.349 1.00 15.29 C ATOM 300 O VAL A 20 22.955 2.957 0.544 1.00 15.29 O ATOM 301 CB VAL A 20 24.645 5.508 1.282 1.00 15.29 C ATOM 302 CG1 VAL A 20 25.943 5.011 0.693 1.00 15.29 C ATOM 303 CG2 VAL A 20 23.684 5.946 0.222 1.00 15.29 C ATOM 304 H VAL A 20 25.526 4.833 3.586 1.00 15.29 H ATOM 305 HA VAL A 20 22.981 4.770 2.399 1.00 15.29 H ATOM 306 HB VAL A 20 24.884 6.335 1.897 1.00 15.29 H ATOM 307 1HG1 VAL A 20 26.400 5.810 0.111 1.00 15.29 H ATOM 308 2HG1 VAL A 20 26.616 4.722 1.503 1.00 15.29 H ATOM 309 3HG1 VAL A 20 25.760 4.160 0.045 1.00 15.29 H ATOM 310 1HG2 VAL A 20 24.143 6.731 -0.374 1.00 15.29 H ATOM 311 2HG2 VAL A 20 23.433 5.104 -0.415 1.00 15.29 H ATOM 312 3HG2 VAL A 20 22.786 6.323 0.701 1.00 15.29 H ATOM 313 N ALA A 21 24.773 2.187 1.585 1.00 14.39 N ATOM 314 CA ALA A 21 24.774 0.878 0.953 1.00 14.39 C ATOM 315 C ALA A 21 23.484 0.101 1.268 1.00 14.39 C ATOM 316 O ALA A 21 23.130 -0.834 0.550 1.00 14.39 O ATOM 317 CB ALA A 21 25.976 0.084 1.421 1.00 14.39 C ATOM 318 H ALA A 21 25.497 2.403 2.252 1.00 14.39 H ATOM 319 HA ALA A 21 24.829 1.022 -0.126 1.00 14.39 H ATOM 320 1HB ALA A 21 25.984 -0.887 0.926 1.00 14.39 H ATOM 321 2HB ALA A 21 26.887 0.626 1.175 1.00 14.39 H ATOM 322 3HB ALA A 21 25.914 -0.058 2.499 1.00 14.39 H ATOM 323 N GLN A 22 22.801 0.473 2.361 1.00 13.35 N ATOM 324 CA GLN A 22 21.570 -0.173 2.799 1.00 13.35 C ATOM 325 C GLN A 22 20.329 0.537 2.235 1.00 13.35 C ATOM 326 O GLN A 22 19.197 0.213 2.603 1.00 13.35 O ATOM 327 CB GLN A 22 21.491 -0.219 4.334 1.00 13.35 C ATOM 328 CG GLN A 22 22.606 -1.041 4.985 1.00 13.35 C ATOM 329 CD GLN A 22 22.489 -1.189 6.528 1.00 13.35 C ATOM 330 OE1 GLN A 22 22.332 -0.250 7.334 1.00 13.35 O ATOM 331 NE2 GLN A 22 22.574 -2.449 6.952 1.00 13.35 N ATOM 332 H GLN A 22 23.133 1.258 2.915 1.00 13.35 H ATOM 333 HA GLN A 22 21.568 -1.195 2.422 1.00 13.35 H ATOM 334 1HB GLN A 22 21.549 0.800 4.726 1.00 13.35 H ATOM 335 2HB GLN A 22 20.534 -0.635 4.638 1.00 13.35 H ATOM 336 1HG GLN A 22 22.601 -2.037 4.545 1.00 13.35 H ATOM 337 2HG GLN A 22 23.554 -0.546 4.767 1.00 13.35 H ATOM 338 1HE2 GLN A 22 22.510 -2.654 7.930 1.00 13.35 H ATOM 339 2HE2 GLN A 22 22.699 -3.192 6.294 1.00 13.35 H ATOM 340 N GLN A 23 20.549 1.502 1.333 1.00 12.19 N ATOM 341 CA GLN A 23 19.484 2.255 0.681 1.00 12.19 C ATOM 342 C GLN A 23 18.450 1.279 0.111 1.00 12.19 C ATOM 343 O GLN A 23 18.822 0.321 -0.565 1.00 12.19 O ATOM 344 CB GLN A 23 20.117 3.093 -0.438 1.00 12.19 C ATOM 345 CG GLN A 23 19.228 3.950 -1.252 1.00 12.19 C ATOM 346 CD GLN A 23 20.055 4.700 -2.299 1.00 12.19 C ATOM 347 OE1 GLN A 23 19.563 5.521 -3.093 1.00 12.19 O ATOM 348 NE2 GLN A 23 21.356 4.427 -2.293 1.00 12.19 N ATOM 349 H GLN A 23 21.504 1.747 1.081 1.00 12.19 H ATOM 350 HA GLN A 23 19.045 2.911 1.422 1.00 12.19 H ATOM 351 1HB GLN A 23 20.815 3.787 0.016 1.00 12.19 H ATOM 352 2HB GLN A 23 20.690 2.446 -1.102 1.00 12.19 H ATOM 353 1HG GLN A 23 18.470 3.337 -1.747 1.00 12.19 H ATOM 354 2HG GLN A 23 18.771 4.673 -0.597 1.00 12.19 H ATOM 355 1HE2 GLN A 23 21.970 4.879 -2.941 1.00 12.19 H ATOM 356 2HE2 GLN A 23 21.729 3.765 -1.627 1.00 12.19 H ATOM 357 N PRO A 24 17.144 1.486 0.354 1.00 10.72 N ATOM 358 CA PRO A 24 16.096 0.586 -0.073 1.00 10.72 C ATOM 359 C PRO A 24 15.938 0.515 -1.573 1.00 10.72 C ATOM 360 O PRO A 24 16.078 1.512 -2.291 1.00 10.72 O ATOM 361 CB PRO A 24 14.846 1.194 0.575 1.00 10.72 C ATOM 362 CG PRO A 24 15.178 2.658 0.775 1.00 10.72 C ATOM 363 CD PRO A 24 16.665 2.685 1.071 1.00 10.72 C ATOM 364 HA PRO A 24 16.303 -0.414 0.340 1.00 10.72 H ATOM 365 1HB PRO A 24 13.977 1.040 -0.086 1.00 10.72 H ATOM 366 2HB PRO A 24 14.625 0.675 1.520 1.00 10.72 H ATOM 367 1HG PRO A 24 14.919 3.234 -0.125 1.00 10.72 H ATOM 368 2HG PRO A 24 14.574 3.063 1.587 1.00 10.72 H ATOM 369 1HD PRO A 24 17.082 3.605 0.661 1.00 10.72 H ATOM 370 2HD PRO A 24 16.845 2.581 2.155 1.00 10.72 H ATOM 371 N ALA A 25 15.534 -0.657 -2.042 1.00 8.90 N ATOM 372 CA ALA A 25 15.276 -0.875 -3.456 1.00 8.90 C ATOM 373 C ALA A 25 13.912 -0.337 -3.821 1.00 8.90 C ATOM 374 O ALA A 25 12.958 -1.092 -4.020 1.00 8.90 O ATOM 375 CB ALA A 25 15.360 -2.354 -3.792 1.00 8.90 C ATOM 376 H ALA A 25 15.426 -1.431 -1.403 1.00 8.90 H ATOM 377 HA ALA A 25 16.024 -0.331 -4.033 1.00 8.90 H ATOM 378 1HB ALA A 25 15.177 -2.494 -4.858 1.00 8.90 H ATOM 379 2HB ALA A 25 16.353 -2.727 -3.541 1.00 8.90 H ATOM 380 3HB ALA A 25 14.611 -2.900 -3.221 1.00 8.90 H ATOM 381 N VAL A 26 13.807 0.978 -3.884 1.00 6.88 N ATOM 382 CA VAL A 26 12.510 1.563 -4.152 1.00 6.88 C ATOM 383 C VAL A 26 12.019 1.101 -5.505 1.00 6.88 C ATOM 384 O VAL A 26 12.732 1.176 -6.507 1.00 6.88 O ATOM 385 CB VAL A 26 12.554 3.100 -4.098 1.00 6.88 C ATOM 386 CG1 VAL A 26 11.193 3.667 -4.539 1.00 6.88 C ATOM 387 CG2 VAL A 26 12.912 3.526 -2.671 1.00 6.88 C ATOM 388 H VAL A 26 14.635 1.538 -3.683 1.00 6.88 H ATOM 389 HA VAL A 26 11.808 1.219 -3.392 1.00 6.88 H ATOM 390 HB VAL A 26 13.303 3.484 -4.791 1.00 6.88 H ATOM 391 1HG1 VAL A 26 11.218 4.754 -4.490 1.00 6.88 H ATOM 392 2HG1 VAL A 26 10.973 3.363 -5.554 1.00 6.88 H ATOM 393 3HG1 VAL A 26 10.429 3.298 -3.898 1.00 6.88 H ATOM 394 1HG2 VAL A 26 12.940 4.616 -2.612 1.00 6.88 H ATOM 395 2HG2 VAL A 26 12.177 3.142 -1.978 1.00 6.88 H ATOM 396 3HG2 VAL A 26 13.889 3.118 -2.411 1.00 6.88 H ATOM 397 N THR A 27 10.793 0.613 -5.506 1.00 4.99 N ATOM 398 CA THR A 27 10.135 0.101 -6.687 1.00 4.99 C ATOM 399 C THR A 27 9.175 1.144 -7.190 1.00 4.99 C ATOM 400 O THR A 27 8.491 1.784 -6.400 1.00 4.99 O ATOM 401 CB THR A 27 9.393 -1.218 -6.389 1.00 4.99 C ATOM 402 OG1 THR A 27 10.342 -2.219 -5.973 1.00 4.99 O ATOM 403 CG2 THR A 27 8.638 -1.715 -7.626 1.00 4.99 C ATOM 404 H THR A 27 10.298 0.587 -4.628 1.00 4.99 H ATOM 405 HA THR A 27 10.881 -0.082 -7.459 1.00 4.99 H ATOM 406 HB THR A 27 8.681 -1.051 -5.580 1.00 4.99 H ATOM 407 HG1 THR A 27 10.898 -1.880 -5.252 1.00 4.99 H ATOM 408 1HG2 THR A 27 8.124 -2.644 -7.385 1.00 4.99 H ATOM 409 2HG2 THR A 27 7.909 -0.983 -7.940 1.00 4.99 H ATOM 410 3HG2 THR A 27 9.343 -1.891 -8.436 1.00 4.99 H ATOM 411 N LEU A 28 9.160 1.359 -8.497 1.00 3.48 N ATOM 412 CA LEU A 28 8.255 2.330 -9.087 1.00 3.48 C ATOM 413 C LEU A 28 7.308 1.659 -10.087 1.00 3.48 C ATOM 414 O LEU A 28 7.618 1.615 -11.276 1.00 3.48 O ATOM 415 CB LEU A 28 9.056 3.436 -9.781 1.00 3.48 C ATOM 416 CG LEU A 28 9.821 4.388 -8.832 1.00 3.48 C ATOM 417 CD1 LEU A 28 11.192 3.815 -8.481 1.00 3.48 C ATOM 418 CD2 LEU A 28 9.967 5.744 -9.488 1.00 3.48 C ATOM 419 H LEU A 28 9.773 0.820 -9.091 1.00 3.48 H ATOM 420 HA LEU A 28 7.681 2.791 -8.304 1.00 3.48 H ATOM 421 1HB LEU A 28 9.780 2.981 -10.451 1.00 3.48 H ATOM 422 2HB LEU A 28 8.370 4.043 -10.373 1.00 3.48 H ATOM 423 HG LEU A 28 9.266 4.479 -7.911 1.00 3.48 H ATOM 424 1HD1 LEU A 28 11.704 4.502 -7.797 1.00 3.48 H ATOM 425 2HD1 LEU A 28 11.105 2.859 -8.008 1.00 3.48 H ATOM 426 3HD1 LEU A 28 11.781 3.707 -9.388 1.00 3.48 H ATOM 427 1HD2 LEU A 28 10.493 6.419 -8.805 1.00 3.48 H ATOM 428 2HD2 LEU A 28 10.537 5.646 -10.415 1.00 3.48 H ATOM 429 3HD2 LEU A 28 8.984 6.150 -9.715 1.00 3.48 H ATOM 430 N PRO A 29 6.177 1.075 -9.631 1.00 2.41 N ATOM 431 CA PRO A 29 5.244 0.309 -10.429 1.00 2.41 C ATOM 432 C PRO A 29 4.655 1.137 -11.552 1.00 2.41 C ATOM 433 O PRO A 29 4.433 2.338 -11.408 1.00 2.41 O ATOM 434 CB PRO A 29 4.140 -0.051 -9.425 1.00 2.41 C ATOM 435 CG PRO A 29 4.798 0.031 -8.084 1.00 2.41 C ATOM 436 CD PRO A 29 5.768 1.172 -8.213 1.00 2.41 C ATOM 437 HA PRO A 29 5.741 -0.587 -10.820 1.00 2.41 H ATOM 438 1HB PRO A 29 3.295 0.645 -9.536 1.00 2.41 H ATOM 439 2HB PRO A 29 3.752 -1.057 -9.646 1.00 2.41 H ATOM 440 1HG PRO A 29 4.045 0.207 -7.303 1.00 2.41 H ATOM 441 2HG PRO A 29 5.291 -0.922 -7.840 1.00 2.41 H ATOM 442 1HD PRO A 29 5.269 2.123 -8.024 1.00 2.41 H ATOM 443 2HD PRO A 29 6.553 0.983 -7.529 1.00 2.41 H ATOM 444 N VAL A 30 4.368 0.458 -12.643 1.00 1.72 N ATOM 445 CA VAL A 30 3.724 1.033 -13.811 1.00 1.72 C ATOM 446 C VAL A 30 2.216 0.823 -13.666 1.00 1.72 C ATOM 447 O VAL A 30 1.784 -0.290 -13.354 1.00 1.72 O ATOM 448 CB VAL A 30 4.285 0.333 -15.059 1.00 1.72 C ATOM 449 CG1 VAL A 30 3.630 0.787 -16.270 1.00 1.72 C ATOM 450 CG2 VAL A 30 5.769 0.622 -15.167 1.00 1.72 C ATOM 451 H VAL A 30 4.602 -0.521 -12.667 1.00 1.72 H ATOM 452 HA VAL A 30 3.941 2.103 -13.859 1.00 1.72 H ATOM 453 HB VAL A 30 4.103 -0.717 -14.965 1.00 1.72 H ATOM 454 1HG1 VAL A 30 4.036 0.268 -17.131 1.00 1.72 H ATOM 455 2HG1 VAL A 30 2.569 0.579 -16.186 1.00 1.72 H ATOM 456 3HG1 VAL A 30 3.806 1.843 -16.371 1.00 1.72 H ATOM 457 1HG2 VAL A 30 6.180 0.127 -16.039 1.00 1.72 H ATOM 458 2HG2 VAL A 30 5.913 1.699 -15.265 1.00 1.72 H ATOM 459 3HG2 VAL A 30 6.279 0.269 -14.272 1.00 1.72 H ATOM 460 N THR A 31 1.419 1.883 -13.810 1.00 1.30 N ATOM 461 CA THR A 31 -0.029 1.733 -13.632 1.00 1.30 C ATOM 462 C THR A 31 -0.641 0.759 -14.616 1.00 1.30 C ATOM 463 O THR A 31 -0.257 0.698 -15.783 1.00 1.30 O ATOM 464 CB THR A 31 -0.825 3.057 -13.681 1.00 1.30 C ATOM 465 OG1 THR A 31 -2.234 2.767 -13.501 1.00 1.30 O ATOM 466 CG2 THR A 31 -0.643 3.762 -14.947 1.00 1.30 C ATOM 467 H THR A 31 1.832 2.778 -14.085 1.00 1.30 H ATOM 468 HA THR A 31 -0.193 1.320 -12.636 1.00 1.30 H ATOM 469 HB THR A 31 -0.496 3.710 -12.875 1.00 1.30 H ATOM 470 HG1 THR A 31 -2.762 3.368 -14.097 1.00 1.30 H ATOM 471 1HG2 THR A 31 -1.226 4.682 -14.939 1.00 1.30 H ATOM 472 2HG2 THR A 31 0.385 4.004 -15.042 1.00 1.30 H ATOM 473 3HG2 THR A 31 -0.975 3.127 -15.765 1.00 1.30 H ATOM 474 N THR A 32 -1.635 0.013 -14.144 1.00 1.08 N ATOM 475 CA THR A 32 -2.351 -0.933 -14.989 1.00 1.08 C ATOM 476 C THR A 32 -3.521 -0.250 -15.690 1.00 1.08 C ATOM 477 O THR A 32 -4.172 -0.846 -16.548 1.00 1.08 O ATOM 478 CB THR A 32 -2.864 -2.127 -14.166 1.00 1.08 C ATOM 479 OG1 THR A 32 -3.805 -1.673 -13.191 1.00 1.08 O ATOM 480 CG2 THR A 32 -1.709 -2.793 -13.448 1.00 1.08 C ATOM 481 H THR A 32 -1.897 0.114 -13.173 1.00 1.08 H ATOM 482 HA THR A 32 -1.669 -1.306 -15.754 1.00 1.08 H ATOM 483 HB THR A 32 -3.348 -2.847 -14.825 1.00 1.08 H ATOM 484 HG1 THR A 32 -4.615 -1.408 -13.634 1.00 1.08 H ATOM 485 1HG2 THR A 32 -2.078 -3.634 -12.863 1.00 1.08 H ATOM 486 2HG2 THR A 32 -0.992 -3.148 -14.174 1.00 1.08 H ATOM 487 3HG2 THR A 32 -1.228 -2.071 -12.786 1.00 1.08 H ATOM 488 N ILE A 33 -3.802 0.985 -15.284 1.00 0.97 N ATOM 489 CA ILE A 33 -4.860 1.796 -15.865 1.00 0.97 C ATOM 490 C ILE A 33 -4.231 3.064 -16.377 1.00 0.97 C ATOM 491 O ILE A 33 -3.581 3.783 -15.610 1.00 0.97 O ATOM 492 CB ILE A 33 -5.961 2.159 -14.854 1.00 0.97 C ATOM 493 CG1 ILE A 33 -6.630 0.894 -14.310 1.00 0.97 C ATOM 494 CG2 ILE A 33 -6.983 3.083 -15.516 1.00 0.97 C ATOM 495 CD1 ILE A 33 -7.575 1.160 -13.165 1.00 0.97 C ATOM 496 H ILE A 33 -3.216 1.404 -14.570 1.00 0.97 H ATOM 497 HA ILE A 33 -5.307 1.266 -16.705 1.00 0.97 H ATOM 498 HB ILE A 33 -5.511 2.675 -14.006 1.00 0.97 H ATOM 499 1HG1 ILE A 33 -7.182 0.411 -15.117 1.00 0.97 H ATOM 500 2HG1 ILE A 33 -5.864 0.212 -13.960 1.00 0.97 H ATOM 501 1HG2 ILE A 33 -7.752 3.351 -14.794 1.00 0.97 H ATOM 502 2HG2 ILE A 33 -6.487 3.989 -15.868 1.00 0.97 H ATOM 503 3HG2 ILE A 33 -7.442 2.571 -16.363 1.00 0.97 H ATOM 504 1HD1 ILE A 33 -8.010 0.219 -12.828 1.00 0.97 H ATOM 505 2HD1 ILE A 33 -7.028 1.622 -12.342 1.00 0.97 H ATOM 506 3HD1 ILE A 33 -8.369 1.828 -13.496 1.00 0.97 H ATOM 507 N VAL A 34 -4.409 3.342 -17.661 1.00 0.92 N ATOM 508 CA VAL A 34 -3.787 4.509 -18.250 1.00 0.92 C ATOM 509 C VAL A 34 -4.857 5.504 -18.733 1.00 0.92 C ATOM 510 O VAL A 34 -5.528 5.222 -19.731 1.00 0.92 O ATOM 511 CB VAL A 34 -2.924 4.068 -19.442 1.00 0.92 C ATOM 512 CG1 VAL A 34 -2.236 5.268 -20.036 1.00 0.92 C ATOM 513 CG2 VAL A 34 -1.935 3.006 -18.987 1.00 0.92 C ATOM 514 H VAL A 34 -4.964 2.721 -18.232 1.00 0.92 H ATOM 515 HA VAL A 34 -3.115 4.958 -17.523 1.00 0.92 H ATOM 516 HB VAL A 34 -3.567 3.649 -20.216 1.00 0.92 H ATOM 517 1HG1 VAL A 34 -1.641 4.963 -20.894 1.00 0.92 H ATOM 518 2HG1 VAL A 34 -2.975 5.998 -20.346 1.00 0.92 H ATOM 519 3HG1 VAL A 34 -1.587 5.720 -19.284 1.00 0.92 H ATOM 520 1HG2 VAL A 34 -1.327 2.684 -19.830 1.00 0.92 H ATOM 521 2HG2 VAL A 34 -1.313 3.427 -18.228 1.00 0.92 H ATOM 522 3HG2 VAL A 34 -2.463 2.143 -18.581 1.00 0.92 H ATOM 523 N PRO A 35 -5.089 6.626 -18.024 1.00 0.91 N ATOM 524 CA PRO A 35 -6.071 7.656 -18.333 1.00 0.91 C ATOM 525 C PRO A 35 -5.789 8.264 -19.687 1.00 0.91 C ATOM 526 O PRO A 35 -4.633 8.348 -20.090 1.00 0.91 O ATOM 527 CB PRO A 35 -5.843 8.694 -17.229 1.00 0.91 C ATOM 528 CG PRO A 35 -5.211 7.924 -16.101 1.00 0.91 C ATOM 529 CD PRO A 35 -4.352 6.881 -16.772 1.00 0.91 C ATOM 530 HA PRO A 35 -7.085 7.232 -18.291 1.00 0.91 H ATOM 531 1HB PRO A 35 -5.200 9.508 -17.614 1.00 0.91 H ATOM 532 2HB PRO A 35 -6.801 9.158 -16.947 1.00 0.91 H ATOM 533 1HG PRO A 35 -4.626 8.600 -15.458 1.00 0.91 H ATOM 534 2HG PRO A 35 -5.990 7.477 -15.464 1.00 0.91 H ATOM 535 1HD PRO A 35 -3.337 7.265 -16.980 1.00 0.91 H ATOM 536 2HD PRO A 35 -4.354 6.015 -16.116 1.00 0.91 H ATOM 537 N ASP A 36 -6.817 8.699 -20.404 1.00 0.89 N ATOM 538 CA ASP A 36 -6.526 9.364 -21.666 1.00 0.89 C ATOM 539 C ASP A 36 -5.682 10.616 -21.411 1.00 0.89 C ATOM 540 O ASP A 36 -5.957 11.373 -20.477 1.00 0.89 O ATOM 541 CB ASP A 36 -7.812 9.721 -22.427 1.00 0.89 C ATOM 542 CG ASP A 36 -8.559 8.499 -23.090 1.00 0.89 C ATOM 543 OD1 ASP A 36 -8.025 7.397 -23.141 1.00 0.89 O ATOM 544 OD2 ASP A 36 -9.667 8.703 -23.549 1.00 0.89 O ATOM 545 H ASP A 36 -7.767 8.605 -20.072 1.00 0.89 H ATOM 546 HA ASP A 36 -5.945 8.697 -22.287 1.00 0.89 H ATOM 547 1HB ASP A 36 -8.503 10.218 -21.747 1.00 0.89 H ATOM 548 2HB ASP A 36 -7.568 10.438 -23.214 1.00 0.89 H ATOM 549 N SER A 37 -4.679 10.837 -22.254 1.00 0.86 N ATOM 550 CA SER A 37 -3.820 12.011 -22.156 1.00 0.86 C ATOM 551 C SER A 37 -3.081 12.175 -23.492 1.00 0.86 C ATOM 552 O SER A 37 -2.890 11.181 -24.188 1.00 0.86 O ATOM 553 CB SER A 37 -2.806 11.824 -21.032 1.00 0.86 C ATOM 554 OG SER A 37 -1.879 10.832 -21.373 1.00 0.86 O ATOM 555 H SER A 37 -4.508 10.162 -22.982 1.00 0.86 H ATOM 556 HA SER A 37 -4.452 12.866 -21.942 1.00 0.86 H ATOM 557 1HB SER A 37 -2.290 12.746 -20.816 1.00 0.86 H ATOM 558 2HB SER A 37 -3.326 11.525 -20.120 1.00 0.86 H ATOM 559 HG SER A 37 -1.337 10.662 -20.562 1.00 0.86 H ATOM 560 N PRO A 38 -2.564 13.365 -23.842 1.00 0.82 N ATOM 561 CA PRO A 38 -1.743 13.629 -25.019 1.00 0.82 C ATOM 562 C PRO A 38 -0.474 12.787 -25.109 1.00 0.82 C ATOM 563 O PRO A 38 0.096 12.632 -26.188 1.00 0.82 O ATOM 564 CB PRO A 38 -1.368 15.101 -24.843 1.00 0.82 C ATOM 565 CG PRO A 38 -2.466 15.686 -23.991 1.00 0.82 C ATOM 566 CD PRO A 38 -2.860 14.582 -23.043 1.00 0.82 C ATOM 567 HA PRO A 38 -2.360 13.487 -25.922 1.00 0.82 H ATOM 568 1HB PRO A 38 -0.374 15.172 -24.366 1.00 0.82 H ATOM 569 2HB PRO A 38 -1.284 15.587 -25.823 1.00 0.82 H ATOM 570 1HG PRO A 38 -2.098 16.582 -23.465 1.00 0.82 H ATOM 571 2HG PRO A 38 -3.302 16.015 -24.627 1.00 0.82 H ATOM 572 1HD PRO A 38 -2.248 14.627 -22.135 1.00 0.82 H ATOM 573 2HD PRO A 38 -3.928 14.699 -22.843 1.00 0.82 H ATOM 574 N ASN A 39 -0.020 12.260 -23.971 1.00 0.78 N ATOM 575 CA ASN A 39 1.213 11.494 -23.932 1.00 0.78 C ATOM 576 C ASN A 39 0.986 9.981 -24.049 1.00 0.78 C ATOM 577 O ASN A 39 1.951 9.207 -23.967 1.00 0.78 O ATOM 578 CB ASN A 39 1.920 11.809 -22.634 1.00 0.78 C ATOM 579 CG ASN A 39 2.259 13.274 -22.561 1.00 0.78 C ATOM 580 OD1 ASN A 39 2.616 13.908 -23.560 1.00 0.78 O ATOM 581 ND2 ASN A 39 2.133 13.835 -21.383 1.00 0.78 N ATOM 582 H ASN A 39 -0.529 12.393 -23.109 1.00 0.78 H ATOM 583 HA ASN A 39 1.836 11.807 -24.767 1.00 0.78 H ATOM 584 1HB ASN A 39 1.277 11.541 -21.788 1.00 0.78 H ATOM 585 2HB ASN A 39 2.837 11.223 -22.553 1.00 0.78 H ATOM 586 1HD2 ASN A 39 2.326 14.811 -21.263 1.00 0.78 H ATOM 587 2HD2 ASN A 39 1.839 13.287 -20.595 1.00 0.78 H ATOM 588 N LYS A 40 -0.284 9.578 -24.229 1.00 0.74 N ATOM 589 CA LYS A 40 -0.698 8.175 -24.318 1.00 0.74 C ATOM 590 C LYS A 40 -0.535 7.594 -25.725 1.00 0.74 C ATOM 591 O LYS A 40 -0.868 8.231 -26.725 1.00 0.74 O ATOM 592 CB LYS A 40 -2.140 8.030 -23.821 1.00 0.74 C ATOM 593 CG LYS A 40 -2.726 6.602 -23.752 1.00 0.74 C ATOM 594 CD LYS A 40 -4.147 6.656 -23.120 1.00 0.74 C ATOM 595 CE LYS A 40 -4.871 5.335 -23.156 1.00 0.74 C ATOM 596 NZ LYS A 40 -6.168 5.342 -22.409 1.00 0.74 N ATOM 597 H LYS A 40 -1.026 10.277 -24.285 1.00 0.74 H ATOM 598 HA LYS A 40 -0.062 7.605 -23.648 1.00 0.74 H ATOM 599 1HB LYS A 40 -2.216 8.463 -22.818 1.00 0.74 H ATOM 600 2HB LYS A 40 -2.792 8.615 -24.466 1.00 0.74 H ATOM 601 1HG LYS A 40 -2.774 6.157 -24.740 1.00 0.74 H ATOM 602 2HG LYS A 40 -2.081 5.982 -23.132 1.00 0.74 H ATOM 603 1HD LYS A 40 -4.083 7.001 -22.098 1.00 0.74 H ATOM 604 2HD LYS A 40 -4.741 7.367 -23.686 1.00 0.74 H ATOM 605 1HE LYS A 40 -5.083 5.119 -24.191 1.00 0.74 H ATOM 606 2HE LYS A 40 -4.247 4.565 -22.742 1.00 0.74 H ATOM 607 1HZ LYS A 40 -6.605 4.448 -22.506 1.00 0.74 H ATOM 608 2HZ LYS A 40 -5.993 5.505 -21.409 1.00 0.74 H ATOM 609 3HZ LYS A 40 -6.812 6.071 -22.768 1.00 0.74 H ATOM 610 N ILE A 41 0.010 6.387 -25.781 1.00 0.71 N ATOM 611 CA ILE A 41 0.307 5.640 -27.001 1.00 0.71 C ATOM 612 C ILE A 41 -0.406 4.300 -27.108 1.00 0.71 C ATOM 613 O ILE A 41 -0.556 3.572 -26.126 1.00 0.71 O ATOM 614 CB ILE A 41 1.797 5.364 -27.123 1.00 0.71 C ATOM 615 CG1 ILE A 41 2.543 6.570 -27.204 1.00 0.71 C ATOM 616 CG2 ILE A 41 2.102 4.585 -28.370 1.00 0.71 C ATOM 617 CD1 ILE A 41 4.005 6.305 -27.093 1.00 0.71 C ATOM 618 H ILE A 41 0.252 5.956 -24.898 1.00 0.71 H ATOM 619 HA ILE A 41 0.003 6.245 -27.851 1.00 0.71 H ATOM 620 HB ILE A 41 2.122 4.838 -26.246 1.00 0.71 H ATOM 621 1HG1 ILE A 41 2.329 7.027 -28.149 1.00 0.71 H ATOM 622 2HG1 ILE A 41 2.240 7.245 -26.413 1.00 0.71 H ATOM 623 1HG2 ILE A 41 3.168 4.429 -28.427 1.00 0.71 H ATOM 624 2HG2 ILE A 41 1.609 3.626 -28.355 1.00 0.71 H ATOM 625 3HG2 ILE A 41 1.782 5.147 -29.236 1.00 0.71 H ATOM 626 1HD1 ILE A 41 4.552 7.204 -27.184 1.00 0.71 H ATOM 627 2HD1 ILE A 41 4.188 5.875 -26.135 1.00 0.71 H ATOM 628 3HD1 ILE A 41 4.324 5.623 -27.879 1.00 0.71 H ATOM 629 N TYR A 42 -0.897 4.009 -28.305 1.00 0.69 N ATOM 630 CA TYR A 42 -1.550 2.741 -28.588 1.00 0.69 C ATOM 631 C TYR A 42 -0.653 1.882 -29.478 1.00 0.69 C ATOM 632 O TYR A 42 -0.175 2.342 -30.524 1.00 0.69 O ATOM 633 CB TYR A 42 -2.903 2.969 -29.244 1.00 0.69 C ATOM 634 CG TYR A 42 -3.693 1.711 -29.515 1.00 0.69 C ATOM 635 CD1 TYR A 42 -3.873 0.808 -28.496 1.00 0.69 C ATOM 636 CD2 TYR A 42 -4.297 1.494 -30.736 1.00 0.69 C ATOM 637 CE1 TYR A 42 -4.651 -0.292 -28.665 1.00 0.69 C ATOM 638 CE2 TYR A 42 -5.087 0.372 -30.910 1.00 0.69 C ATOM 639 CZ TYR A 42 -5.271 -0.507 -29.872 1.00 0.69 C ATOM 640 OH TYR A 42 -6.083 -1.601 -30.030 1.00 0.69 O ATOM 641 H TYR A 42 -0.755 4.676 -29.062 1.00 0.69 H ATOM 642 HA TYR A 42 -1.703 2.201 -27.654 1.00 0.69 H ATOM 643 1HB TYR A 42 -3.505 3.613 -28.607 1.00 0.69 H ATOM 644 2HB TYR A 42 -2.761 3.489 -30.185 1.00 0.69 H ATOM 645 HD1 TYR A 42 -3.402 0.986 -27.536 1.00 0.69 H ATOM 646 HD2 TYR A 42 -4.166 2.210 -31.549 1.00 0.69 H ATOM 647 HE1 TYR A 42 -4.792 -0.985 -27.836 1.00 0.69 H ATOM 648 HE2 TYR A 42 -5.580 0.190 -31.861 1.00 0.69 H ATOM 649 HH TYR A 42 -6.375 -1.653 -30.945 1.00 0.69 H ATOM 650 N VAL A 43 -0.385 0.646 -29.037 1.00 0.67 N ATOM 651 CA VAL A 43 0.447 -0.269 -29.813 1.00 0.67 C ATOM 652 C VAL A 43 -0.297 -1.521 -30.198 1.00 0.67 C ATOM 653 O VAL A 43 -0.946 -2.145 -29.362 1.00 0.67 O ATOM 654 CB VAL A 43 1.705 -0.726 -29.013 1.00 0.67 C ATOM 655 CG1 VAL A 43 1.313 -1.358 -27.702 1.00 0.67 C ATOM 656 CG2 VAL A 43 2.500 -1.792 -29.799 1.00 0.67 C ATOM 657 H VAL A 43 -0.786 0.336 -28.154 1.00 0.67 H ATOM 658 HA VAL A 43 0.769 0.239 -30.711 1.00 0.67 H ATOM 659 HB VAL A 43 2.335 0.129 -28.855 1.00 0.67 H ATOM 660 1HG1 VAL A 43 2.208 -1.670 -27.160 1.00 0.67 H ATOM 661 2HG1 VAL A 43 0.770 -0.649 -27.112 1.00 0.67 H ATOM 662 3HG1 VAL A 43 0.685 -2.225 -27.897 1.00 0.67 H ATOM 663 1HG2 VAL A 43 3.381 -2.078 -29.228 1.00 0.67 H ATOM 664 2HG2 VAL A 43 1.881 -2.671 -29.952 1.00 0.67 H ATOM 665 3HG2 VAL A 43 2.808 -1.420 -30.760 1.00 0.67 H ATOM 666 N GLY A 44 -0.165 -1.911 -31.464 1.00 0.67 N ATOM 667 CA GLY A 44 -0.710 -3.169 -31.935 1.00 0.67 C ATOM 668 C GLY A 44 0.424 -4.023 -32.460 1.00 0.67 C ATOM 669 O GLY A 44 1.564 -3.564 -32.497 1.00 0.67 O ATOM 670 H GLY A 44 0.334 -1.304 -32.107 1.00 0.67 H ATOM 671 1HA GLY A 44 -1.215 -3.682 -31.127 1.00 0.67 H ATOM 672 2HA GLY A 44 -1.431 -2.985 -32.727 1.00 0.67 H ATOM 673 N GLY A 45 0.115 -5.230 -32.928 1.00 0.67 N ATOM 674 CA GLY A 45 1.139 -6.120 -33.472 1.00 0.67 C ATOM 675 C GLY A 45 1.921 -6.897 -32.406 1.00 0.67 C ATOM 676 O GLY A 45 2.954 -7.495 -32.700 1.00 0.67 O ATOM 677 H GLY A 45 -0.844 -5.551 -32.865 1.00 0.67 H ATOM 678 1HA GLY A 45 0.668 -6.828 -34.154 1.00 0.67 H ATOM 679 2HA GLY A 45 1.830 -5.537 -34.070 1.00 0.67 H ATOM 680 N LEU A 46 1.451 -6.893 -31.164 1.00 0.69 N ATOM 681 CA LEU A 46 2.184 -7.604 -30.130 1.00 0.69 C ATOM 682 C LEU A 46 1.891 -9.103 -30.293 1.00 0.69 C ATOM 683 O LEU A 46 0.795 -9.461 -30.740 1.00 0.69 O ATOM 684 CB LEU A 46 1.714 -7.140 -28.736 1.00 0.69 C ATOM 685 CG LEU A 46 1.949 -5.660 -28.367 1.00 0.69 C ATOM 686 CD1 LEU A 46 1.227 -5.359 -27.062 1.00 0.69 C ATOM 687 CD2 LEU A 46 3.447 -5.400 -28.202 1.00 0.69 C ATOM 688 H LEU A 46 0.580 -6.414 -30.936 1.00 0.69 H ATOM 689 HA LEU A 46 3.237 -7.378 -30.242 1.00 0.69 H ATOM 690 1HB LEU A 46 0.659 -7.323 -28.653 1.00 0.69 H ATOM 691 2HB LEU A 46 2.207 -7.751 -27.989 1.00 0.69 H ATOM 692 HG LEU A 46 1.541 -5.014 -29.153 1.00 0.69 H ATOM 693 1HD1 LEU A 46 1.381 -4.322 -26.791 1.00 0.69 H ATOM 694 2HD1 LEU A 46 0.159 -5.546 -27.190 1.00 0.69 H ATOM 695 3HD1 LEU A 46 1.614 -6.000 -26.279 1.00 0.69 H ATOM 696 1HD2 LEU A 46 3.609 -4.354 -27.940 1.00 0.69 H ATOM 697 2HD2 LEU A 46 3.846 -6.034 -27.416 1.00 0.69 H ATOM 698 3HD2 LEU A 46 3.951 -5.623 -29.126 1.00 0.69 H ATOM 699 N PRO A 47 2.848 -9.999 -30.035 1.00 0.73 N ATOM 700 CA PRO A 47 2.628 -11.426 -29.899 1.00 0.73 C ATOM 701 C PRO A 47 1.610 -11.701 -28.785 1.00 0.73 C ATOM 702 O PRO A 47 1.660 -11.098 -27.710 1.00 0.73 O ATOM 703 CB PRO A 47 4.034 -11.951 -29.591 1.00 0.73 C ATOM 704 CG PRO A 47 4.964 -10.928 -30.218 1.00 0.73 C ATOM 705 CD PRO A 47 4.256 -9.596 -30.068 1.00 0.73 C ATOM 706 HA PRO A 47 2.273 -11.835 -30.852 1.00 0.73 H ATOM 707 1HB PRO A 47 4.172 -12.070 -28.531 1.00 0.73 H ATOM 708 2HB PRO A 47 4.159 -12.950 -30.031 1.00 0.73 H ATOM 709 1HG PRO A 47 5.936 -10.948 -29.703 1.00 0.73 H ATOM 710 2HG PRO A 47 5.162 -11.177 -31.276 1.00 0.73 H ATOM 711 1HD PRO A 47 4.535 -9.077 -29.178 1.00 0.73 H ATOM 712 2HD PRO A 47 4.469 -9.005 -30.979 1.00 0.73 H ATOM 713 N THR A 48 0.751 -12.684 -29.025 1.00 0.78 N ATOM 714 CA THR A 48 -0.312 -13.124 -28.112 1.00 0.78 C ATOM 715 C THR A 48 0.219 -13.600 -26.763 1.00 0.78 C ATOM 716 O THR A 48 -0.438 -13.500 -25.716 1.00 0.78 O ATOM 717 CB THR A 48 -1.173 -14.203 -28.779 1.00 0.78 C ATOM 718 OG1 THR A 48 -1.867 -13.627 -29.912 1.00 0.78 O ATOM 719 CG2 THR A 48 -2.160 -14.745 -27.808 1.00 0.78 C ATOM 720 H THR A 48 0.807 -13.143 -29.920 1.00 0.78 H ATOM 721 HA THR A 48 -0.961 -12.273 -27.934 1.00 0.78 H ATOM 722 HB THR A 48 -0.533 -15.012 -29.127 1.00 0.78 H ATOM 723 HG1 THR A 48 -2.493 -12.955 -29.572 1.00 0.78 H ATOM 724 1HG2 THR A 48 -2.770 -15.510 -28.286 1.00 0.78 H ATOM 725 2HG2 THR A 48 -1.635 -15.178 -26.958 1.00 0.78 H ATOM 726 3HG2 THR A 48 -2.794 -13.931 -27.473 1.00 0.78 H ATOM 727 N CYS A 49 1.400 -14.179 -26.816 1.00 0.84 N ATOM 728 CA CYS A 49 2.080 -14.715 -25.662 1.00 0.84 C ATOM 729 C CYS A 49 2.637 -13.651 -24.707 1.00 0.84 C ATOM 730 O CYS A 49 3.081 -14.003 -23.616 1.00 0.84 O ATOM 731 CB CYS A 49 3.272 -15.537 -26.117 1.00 0.84 C ATOM 732 SG CYS A 49 4.554 -14.493 -26.848 1.00 0.84 S ATOM 733 H CYS A 49 1.860 -14.226 -27.712 1.00 0.84 H ATOM 734 HA CYS A 49 1.380 -15.347 -25.115 1.00 0.84 H ATOM 735 1HB CYS A 49 3.701 -16.060 -25.263 1.00 0.84 H ATOM 736 2HB CYS A 49 2.964 -16.279 -26.851 1.00 0.84 H ATOM 737 HG CYS A 49 4.426 -13.504 -25.950 1.00 0.84 H ATOM 738 N LEU A 50 2.675 -12.367 -25.097 1.00 0.92 N ATOM 739 CA LEU A 50 3.326 -11.425 -24.191 1.00 0.92 C ATOM 740 C LEU A 50 2.498 -10.995 -22.993 1.00 0.92 C ATOM 741 O LEU A 50 1.350 -10.553 -23.119 1.00 0.92 O ATOM 742 CB LEU A 50 3.721 -10.133 -24.891 1.00 0.92 C ATOM 743 CG LEU A 50 4.679 -10.241 -26.001 1.00 0.92 C ATOM 744 CD1 LEU A 50 4.976 -8.855 -26.480 1.00 0.92 C ATOM 745 CD2 LEU A 50 5.907 -10.981 -25.564 1.00 0.92 C ATOM 746 H LEU A 50 2.285 -12.052 -25.985 1.00 0.92 H ATOM 747 HA LEU A 50 4.226 -11.900 -23.833 1.00 0.92 H ATOM 748 1HB LEU A 50 2.818 -9.664 -25.283 1.00 0.92 H ATOM 749 2HB LEU A 50 4.157 -9.471 -24.142 1.00 0.92 H ATOM 750 HG LEU A 50 4.220 -10.771 -26.806 1.00 0.92 H ATOM 751 1HD1 LEU A 50 5.663 -8.909 -27.299 1.00 0.92 H ATOM 752 2HD1 LEU A 50 4.056 -8.381 -26.791 1.00 0.92 H ATOM 753 3HD1 LEU A 50 5.427 -8.283 -25.669 1.00 0.92 H ATOM 754 1HD2 LEU A 50 6.602 -11.056 -26.401 1.00 0.92 H ATOM 755 2HD2 LEU A 50 6.368 -10.454 -24.766 1.00 0.92 H ATOM 756 3HD2 LEU A 50 5.632 -11.980 -25.226 1.00 0.92 H ATOM 757 N ASN A 51 3.135 -11.014 -21.823 1.00 0.98 N ATOM 758 CA ASN A 51 2.481 -10.513 -20.621 1.00 0.98 C ATOM 759 C ASN A 51 2.850 -9.052 -20.386 1.00 0.98 C ATOM 760 O ASN A 51 3.645 -8.479 -21.142 1.00 0.98 O ATOM 761 CB ASN A 51 2.820 -11.382 -19.427 1.00 0.98 C ATOM 762 CG ASN A 51 4.261 -11.344 -19.036 1.00 0.98 C ATOM 763 OD1 ASN A 51 4.998 -10.415 -19.383 1.00 0.98 O ATOM 764 ND2 ASN A 51 4.687 -12.354 -18.314 1.00 0.98 N ATOM 765 H ASN A 51 4.081 -11.404 -21.784 1.00 0.98 H ATOM 766 HA ASN A 51 1.400 -10.553 -20.771 1.00 0.98 H ATOM 767 1HB ASN A 51 2.218 -11.077 -18.573 1.00 0.98 H ATOM 768 2HB ASN A 51 2.554 -12.414 -19.656 1.00 0.98 H ATOM 769 1HD2 ASN A 51 5.643 -12.393 -18.022 1.00 0.98 H ATOM 770 2HD2 ASN A 51 4.057 -13.090 -18.059 1.00 0.98 H ATOM 771 N GLN A 52 2.326 -8.457 -19.308 1.00 1.02 N ATOM 772 CA GLN A 52 2.603 -7.047 -19.049 1.00 1.02 C ATOM 773 C GLN A 52 4.088 -6.775 -18.889 1.00 1.02 C ATOM 774 O GLN A 52 4.592 -5.803 -19.443 1.00 1.02 O ATOM 775 CB GLN A 52 1.880 -6.536 -17.800 1.00 1.02 C ATOM 776 CG GLN A 52 2.078 -5.027 -17.580 1.00 1.02 C ATOM 777 CD GLN A 52 1.610 -4.516 -16.228 1.00 1.02 C ATOM 778 OE1 GLN A 52 1.898 -5.170 -15.220 1.00 1.02 O ATOM 779 NE2 GLN A 52 0.933 -3.368 -16.157 1.00 1.02 N ATOM 780 H GLN A 52 1.702 -8.966 -18.701 1.00 1.02 H ATOM 781 HA GLN A 52 2.264 -6.469 -19.903 1.00 1.02 H ATOM 782 1HB GLN A 52 0.812 -6.733 -17.887 1.00 1.02 H ATOM 783 2HB GLN A 52 2.249 -7.063 -16.920 1.00 1.02 H ATOM 784 1HG GLN A 52 3.124 -4.815 -17.675 1.00 1.02 H ATOM 785 2HG GLN A 52 1.516 -4.492 -18.343 1.00 1.02 H ATOM 786 1HE2 GLN A 52 0.657 -3.033 -15.258 1.00 1.02 H ATOM 787 2HE2 GLN A 52 0.682 -2.812 -16.982 1.00 1.02 H ATOM 788 N ASP A 53 4.805 -7.618 -18.129 1.00 1.05 N ATOM 789 CA ASP A 53 6.231 -7.367 -17.909 1.00 1.05 C ATOM 790 C ASP A 53 7.028 -7.351 -19.196 1.00 1.05 C ATOM 791 O ASP A 53 7.899 -6.501 -19.376 1.00 1.05 O ATOM 792 CB ASP A 53 6.844 -8.382 -16.933 1.00 1.05 C ATOM 793 CG ASP A 53 6.477 -8.162 -15.422 1.00 1.05 C ATOM 794 OD1 ASP A 53 5.996 -7.088 -15.058 1.00 1.05 O ATOM 795 OD2 ASP A 53 6.692 -9.067 -14.658 1.00 1.05 O ATOM 796 H ASP A 53 4.359 -8.424 -17.713 1.00 1.05 H ATOM 797 HA ASP A 53 6.335 -6.397 -17.472 1.00 1.05 H ATOM 798 1HB ASP A 53 6.524 -9.385 -17.223 1.00 1.05 H ATOM 799 2HB ASP A 53 7.931 -8.355 -17.031 1.00 1.05 H ATOM 800 N GLN A 54 6.709 -8.248 -20.110 1.00 1.05 N ATOM 801 CA GLN A 54 7.418 -8.295 -21.375 1.00 1.05 C ATOM 802 C GLN A 54 7.155 -7.035 -22.193 1.00 1.05 C ATOM 803 O GLN A 54 8.065 -6.477 -22.818 1.00 1.05 O ATOM 804 CB GLN A 54 7.016 -9.551 -22.117 1.00 1.05 C ATOM 805 CG GLN A 54 7.558 -10.811 -21.469 1.00 1.05 C ATOM 806 CD GLN A 54 6.985 -12.081 -22.029 1.00 1.05 C ATOM 807 OE1 GLN A 54 5.765 -12.271 -22.096 1.00 1.05 O ATOM 808 NE2 GLN A 54 7.872 -12.980 -22.454 1.00 1.05 N ATOM 809 H GLN A 54 5.975 -8.925 -19.915 1.00 1.05 H ATOM 810 HA GLN A 54 8.488 -8.342 -21.168 1.00 1.05 H ATOM 811 1HB GLN A 54 5.925 -9.616 -22.176 1.00 1.05 H ATOM 812 2HB GLN A 54 7.410 -9.490 -23.116 1.00 1.05 H ATOM 813 1HG GLN A 54 8.638 -10.833 -21.621 1.00 1.05 H ATOM 814 2HG GLN A 54 7.341 -10.778 -20.404 1.00 1.05 H ATOM 815 1HE2 GLN A 54 7.560 -13.851 -22.841 1.00 1.05 H ATOM 816 2HE2 GLN A 54 8.852 -12.788 -22.385 1.00 1.05 H ATOM 817 N VAL A 55 5.915 -6.555 -22.152 1.00 1.04 N ATOM 818 CA VAL A 55 5.585 -5.341 -22.867 1.00 1.04 C ATOM 819 C VAL A 55 6.282 -4.162 -22.164 1.00 1.04 C ATOM 820 O VAL A 55 6.791 -3.263 -22.826 1.00 1.04 O ATOM 821 CB VAL A 55 4.069 -5.162 -23.012 1.00 1.04 C ATOM 822 CG1 VAL A 55 3.761 -3.819 -23.653 1.00 1.04 C ATOM 823 CG2 VAL A 55 3.504 -6.284 -23.864 1.00 1.04 C ATOM 824 H VAL A 55 5.189 -7.056 -21.632 1.00 1.04 H ATOM 825 HA VAL A 55 5.987 -5.417 -23.876 1.00 1.04 H ATOM 826 HB VAL A 55 3.619 -5.208 -22.036 1.00 1.04 H ATOM 827 1HG1 VAL A 55 2.686 -3.707 -23.749 1.00 1.04 H ATOM 828 2HG1 VAL A 55 4.163 -3.030 -23.029 1.00 1.04 H ATOM 829 3HG1 VAL A 55 4.217 -3.769 -24.641 1.00 1.04 H ATOM 830 1HG2 VAL A 55 2.427 -6.164 -23.952 1.00 1.04 H ATOM 831 2HG2 VAL A 55 3.956 -6.256 -24.852 1.00 1.04 H ATOM 832 3HG2 VAL A 55 3.724 -7.237 -23.388 1.00 1.04 H ATOM 833 N LYS A 56 6.327 -4.147 -20.824 1.00 1.02 N ATOM 834 CA LYS A 56 7.039 -3.063 -20.153 1.00 1.02 C ATOM 835 C LYS A 56 8.506 -3.051 -20.574 1.00 1.02 C ATOM 836 O LYS A 56 9.023 -1.989 -20.901 1.00 1.02 O ATOM 837 CB LYS A 56 7.000 -3.180 -18.615 1.00 1.02 C ATOM 838 CG LYS A 56 5.686 -2.875 -17.946 1.00 1.02 C ATOM 839 CD LYS A 56 5.779 -2.859 -16.425 1.00 1.02 C ATOM 840 CE LYS A 56 5.910 -4.255 -15.914 1.00 1.02 C ATOM 841 NZ LYS A 56 5.831 -4.399 -14.451 1.00 1.02 N ATOM 842 H LYS A 56 5.880 -4.883 -20.285 1.00 1.02 H ATOM 843 HA LYS A 56 6.592 -2.116 -20.451 1.00 1.02 H ATOM 844 1HB LYS A 56 7.282 -4.193 -18.332 1.00 1.02 H ATOM 845 2HB LYS A 56 7.746 -2.515 -18.191 1.00 1.02 H ATOM 846 1HG LYS A 56 5.277 -1.938 -18.298 1.00 1.02 H ATOM 847 2HG LYS A 56 5.026 -3.671 -18.205 1.00 1.02 H ATOM 848 1HD LYS A 56 6.623 -2.260 -16.092 1.00 1.02 H ATOM 849 2HD LYS A 56 4.866 -2.458 -16.031 1.00 1.02 H ATOM 850 1HE LYS A 56 5.112 -4.847 -16.352 1.00 1.02 H ATOM 851 2HE LYS A 56 6.872 -4.646 -16.239 1.00 1.02 H ATOM 852 1HZ LYS A 56 5.925 -5.421 -14.290 1.00 1.02 H ATOM 853 2HZ LYS A 56 6.572 -3.899 -14.001 1.00 1.02 H ATOM 854 3HZ LYS A 56 4.941 -4.074 -14.109 1.00 1.02 H ATOM 855 N GLU A 57 9.151 -4.231 -20.676 1.00 1.00 N ATOM 856 CA GLU A 57 10.566 -4.261 -21.065 1.00 1.00 C ATOM 857 C GLU A 57 10.765 -3.665 -22.458 1.00 1.00 C ATOM 858 O GLU A 57 11.730 -2.932 -22.698 1.00 1.00 O ATOM 859 CB GLU A 57 11.131 -5.692 -21.030 1.00 1.00 C ATOM 860 CG GLU A 57 11.327 -6.278 -19.627 1.00 1.00 C ATOM 861 CD GLU A 57 11.858 -7.705 -19.632 1.00 1.00 C ATOM 862 OE1 GLU A 57 11.984 -8.280 -20.689 1.00 1.00 O ATOM 863 OE2 GLU A 57 12.143 -8.212 -18.570 1.00 1.00 O ATOM 864 H GLU A 57 8.674 -5.093 -20.415 1.00 1.00 H ATOM 865 HA GLU A 57 11.126 -3.656 -20.355 1.00 1.00 H ATOM 866 1HB GLU A 57 10.455 -6.357 -21.570 1.00 1.00 H ATOM 867 2HB GLU A 57 12.091 -5.716 -21.543 1.00 1.00 H ATOM 868 1HG GLU A 57 12.027 -5.645 -19.083 1.00 1.00 H ATOM 869 2HG GLU A 57 10.380 -6.249 -19.099 1.00 1.00 H ATOM 870 N LEU A 58 9.829 -3.934 -23.365 1.00 0.98 N ATOM 871 CA LEU A 58 9.865 -3.355 -24.702 1.00 0.98 C ATOM 872 C LEU A 58 9.826 -1.836 -24.629 1.00 0.98 C ATOM 873 O LEU A 58 10.698 -1.127 -25.148 1.00 0.98 O ATOM 874 CB LEU A 58 8.600 -3.806 -25.463 1.00 0.98 C ATOM 875 CG LEU A 58 8.295 -3.213 -26.837 1.00 0.98 C ATOM 876 CD1 LEU A 58 9.323 -3.642 -27.849 1.00 0.98 C ATOM 877 CD2 LEU A 58 6.851 -3.599 -27.209 1.00 0.98 C ATOM 878 H LEU A 58 9.077 -4.583 -23.117 1.00 0.98 H ATOM 879 HA LEU A 58 10.771 -3.679 -25.210 1.00 0.98 H ATOM 880 1HB LEU A 58 8.644 -4.887 -25.576 1.00 0.98 H ATOM 881 2HB LEU A 58 7.752 -3.589 -24.875 1.00 0.98 H ATOM 882 HG LEU A 58 8.348 -2.130 -26.774 1.00 0.98 H ATOM 883 1HD1 LEU A 58 9.077 -3.191 -28.800 1.00 0.98 H ATOM 884 2HD1 LEU A 58 10.314 -3.314 -27.532 1.00 0.98 H ATOM 885 3HD1 LEU A 58 9.316 -4.725 -27.947 1.00 0.98 H ATOM 886 1HD2 LEU A 58 6.588 -3.162 -28.165 1.00 0.98 H ATOM 887 2HD2 LEU A 58 6.759 -4.674 -27.263 1.00 0.98 H ATOM 888 3HD2 LEU A 58 6.174 -3.221 -26.440 1.00 0.98 H ATOM 889 N LEU A 59 8.816 -1.338 -23.936 1.00 0.97 N ATOM 890 CA LEU A 59 8.531 0.082 -23.885 1.00 0.97 C ATOM 891 C LEU A 59 9.563 0.901 -23.122 1.00 0.97 C ATOM 892 O LEU A 59 9.877 2.033 -23.511 1.00 0.97 O ATOM 893 CB LEU A 59 7.179 0.239 -23.253 1.00 0.97 C ATOM 894 CG LEU A 59 6.085 -0.359 -24.059 1.00 0.97 C ATOM 895 CD1 LEU A 59 4.842 -0.198 -23.307 1.00 0.97 C ATOM 896 CD2 LEU A 59 6.091 0.240 -25.382 1.00 0.97 C ATOM 897 H LEU A 59 8.175 -1.986 -23.472 1.00 0.97 H ATOM 898 HA LEU A 59 8.492 0.451 -24.909 1.00 0.97 H ATOM 899 1HB LEU A 59 7.192 -0.267 -22.292 1.00 0.97 H ATOM 900 2HB LEU A 59 6.966 1.293 -23.103 1.00 0.97 H ATOM 901 HG LEU A 59 6.242 -1.414 -24.186 1.00 0.97 H ATOM 902 1HD1 LEU A 59 4.018 -0.637 -23.869 1.00 0.97 H ATOM 903 2HD1 LEU A 59 4.944 -0.699 -22.347 1.00 0.97 H ATOM 904 3HD1 LEU A 59 4.661 0.843 -23.143 1.00 0.97 H ATOM 905 1HD2 LEU A 59 5.290 -0.186 -25.988 1.00 0.97 H ATOM 906 2HD2 LEU A 59 5.961 1.286 -25.276 1.00 0.97 H ATOM 907 3HD2 LEU A 59 7.048 0.045 -25.857 1.00 0.97 H ATOM 908 N GLN A 60 10.123 0.300 -22.075 1.00 0.96 N ATOM 909 CA GLN A 60 11.107 0.919 -21.198 1.00 0.96 C ATOM 910 C GLN A 60 12.418 1.197 -21.909 1.00 0.96 C ATOM 911 O GLN A 60 13.229 1.992 -21.431 1.00 0.96 O ATOM 912 CB GLN A 60 11.315 0.070 -19.938 1.00 0.96 C ATOM 913 CG GLN A 60 10.111 0.118 -18.972 1.00 0.96 C ATOM 914 CD GLN A 60 10.203 -0.864 -17.810 1.00 0.96 C ATOM 915 OE1 GLN A 60 10.796 -1.942 -17.907 1.00 0.96 O ATOM 916 NE2 GLN A 60 9.613 -0.480 -16.687 1.00 0.96 N ATOM 917 H GLN A 60 9.812 -0.639 -21.835 1.00 0.96 H ATOM 918 HA GLN A 60 10.704 1.879 -20.872 1.00 0.96 H ATOM 919 1HB GLN A 60 11.475 -0.972 -20.229 1.00 0.96 H ATOM 920 2HB GLN A 60 12.202 0.407 -19.408 1.00 0.96 H ATOM 921 1HG GLN A 60 10.075 1.122 -18.548 1.00 0.96 H ATOM 922 2HG GLN A 60 9.194 -0.063 -19.516 1.00 0.96 H ATOM 923 1HE2 GLN A 60 9.639 -1.070 -15.878 1.00 0.96 H ATOM 924 2HE2 GLN A 60 9.163 0.409 -16.649 1.00 0.96 H ATOM 925 N SER A 61 12.635 0.588 -23.081 1.00 0.95 N ATOM 926 CA SER A 61 13.855 0.835 -23.827 1.00 0.95 C ATOM 927 C SER A 61 13.958 2.305 -24.268 1.00 0.95 C ATOM 928 O SER A 61 15.037 2.766 -24.640 1.00 0.95 O ATOM 929 CB SER A 61 13.938 -0.090 -25.028 1.00 0.95 C ATOM 930 OG SER A 61 12.941 0.189 -25.961 1.00 0.95 O ATOM 931 H SER A 61 11.944 -0.048 -23.486 1.00 0.95 H ATOM 932 HA SER A 61 14.700 0.617 -23.175 1.00 0.95 H ATOM 933 1HB SER A 61 14.912 0.023 -25.496 1.00 0.95 H ATOM 934 2HB SER A 61 13.846 -1.125 -24.698 1.00 0.95 H ATOM 935 HG SER A 61 12.134 -0.276 -25.644 1.00 0.95 H ATOM 936 N PHE A 62 12.836 3.040 -24.227 1.00 0.94 N ATOM 937 CA PHE A 62 12.814 4.439 -24.617 1.00 0.94 C ATOM 938 C PHE A 62 12.770 5.421 -23.438 1.00 0.94 C ATOM 939 O PHE A 62 12.753 6.631 -23.657 1.00 0.94 O ATOM 940 CB PHE A 62 11.592 4.670 -25.494 1.00 0.94 C ATOM 941 CG PHE A 62 11.644 3.905 -26.749 1.00 0.94 C ATOM 942 CD1 PHE A 62 11.048 2.664 -26.853 1.00 0.94 C ATOM 943 CD2 PHE A 62 12.289 4.418 -27.835 1.00 0.94 C ATOM 944 CE1 PHE A 62 11.123 1.957 -28.029 1.00 0.94 C ATOM 945 CE2 PHE A 62 12.359 3.725 -29.011 1.00 0.94 C ATOM 946 CZ PHE A 62 11.773 2.483 -29.111 1.00 0.94 C ATOM 947 H PHE A 62 11.962 2.611 -23.920 1.00 0.94 H ATOM 948 HA PHE A 62 13.712 4.644 -25.200 1.00 0.94 H ATOM 949 1HB PHE A 62 10.684 4.397 -24.951 1.00 0.94 H ATOM 950 2HB PHE A 62 11.527 5.712 -25.757 1.00 0.94 H ATOM 951 HD1 PHE A 62 10.531 2.239 -25.989 1.00 0.94 H ATOM 952 HD2 PHE A 62 12.752 5.391 -27.754 1.00 0.94 H ATOM 953 HE1 PHE A 62 10.675 0.983 -28.091 1.00 0.94 H ATOM 954 HE2 PHE A 62 12.885 4.160 -29.860 1.00 0.94 H ATOM 955 HZ PHE A 62 11.830 1.920 -30.039 1.00 0.94 H ATOM 956 N GLY A 63 12.787 4.937 -22.194 1.00 0.93 N ATOM 957 CA GLY A 63 12.671 5.855 -21.055 1.00 0.93 C ATOM 958 C GLY A 63 11.603 5.412 -20.054 1.00 0.93 C ATOM 959 O GLY A 63 10.819 4.504 -20.325 1.00 0.93 O ATOM 960 H GLY A 63 12.872 3.934 -22.024 1.00 0.93 H ATOM 961 1HA GLY A 63 13.635 5.921 -20.551 1.00 0.93 H ATOM 962 2HA GLY A 63 12.434 6.854 -21.413 1.00 0.93 H ATOM 963 N GLU A 64 11.590 6.042 -18.874 1.00 0.92 N ATOM 964 CA GLU A 64 10.663 5.645 -17.812 1.00 0.92 C ATOM 965 C GLU A 64 9.199 5.685 -18.238 1.00 0.92 C ATOM 966 O GLU A 64 8.687 6.720 -18.695 1.00 0.92 O ATOM 967 CB GLU A 64 10.857 6.540 -16.590 1.00 0.92 C ATOM 968 CG GLU A 64 10.037 6.153 -15.362 1.00 0.92 C ATOM 969 CD GLU A 64 10.240 7.113 -14.202 1.00 0.92 C ATOM 970 OE1 GLU A 64 11.090 7.962 -14.305 1.00 0.92 O ATOM 971 OE2 GLU A 64 9.531 7.012 -13.230 1.00 0.92 O ATOM 972 H GLU A 64 12.246 6.791 -18.707 1.00 0.92 H ATOM 973 HA GLU A 64 10.899 4.618 -17.528 1.00 0.92 H ATOM 974 1HB GLU A 64 11.907 6.537 -16.303 1.00 0.92 H ATOM 975 2HB GLU A 64 10.593 7.565 -16.851 1.00 0.92 H ATOM 976 1HG GLU A 64 8.985 6.115 -15.627 1.00 0.92 H ATOM 977 2HG GLU A 64 10.331 5.153 -15.051 1.00 0.92 H ATOM 978 N LEU A 65 8.547 4.545 -18.017 1.00 0.90 N ATOM 979 CA LEU A 65 7.161 4.256 -18.361 1.00 0.90 C ATOM 980 C LEU A 65 6.263 4.521 -17.159 1.00 0.90 C ATOM 981 O LEU A 65 6.541 4.032 -16.066 1.00 0.90 O ATOM 982 CB LEU A 65 7.095 2.779 -18.789 1.00 0.90 C ATOM 983 CG LEU A 65 5.799 2.197 -19.254 1.00 0.90 C ATOM 984 CD1 LEU A 65 5.403 2.842 -20.552 1.00 0.90 C ATOM 985 CD2 LEU A 65 5.991 0.691 -19.436 1.00 0.90 C ATOM 986 H LEU A 65 9.085 3.796 -17.611 1.00 0.90 H ATOM 987 HA LEU A 65 6.854 4.894 -19.183 1.00 0.90 H ATOM 988 1HB LEU A 65 7.812 2.638 -19.602 1.00 0.90 H ATOM 989 2HB LEU A 65 7.427 2.171 -17.948 1.00 0.90 H ATOM 990 HG LEU A 65 5.011 2.392 -18.523 1.00 0.90 H ATOM 991 1HD1 LEU A 65 4.486 2.406 -20.865 1.00 0.90 H ATOM 992 2HD1 LEU A 65 5.277 3.907 -20.415 1.00 0.90 H ATOM 993 3HD1 LEU A 65 6.169 2.667 -21.301 1.00 0.90 H ATOM 994 1HD2 LEU A 65 5.071 0.245 -19.782 1.00 0.90 H ATOM 995 2HD2 LEU A 65 6.773 0.513 -20.164 1.00 0.90 H ATOM 996 3HD2 LEU A 65 6.277 0.248 -18.489 1.00 0.90 H ATOM 997 N LYS A 66 5.226 5.331 -17.344 1.00 0.89 N ATOM 998 CA LYS A 66 4.306 5.667 -16.265 1.00 0.89 C ATOM 999 C LYS A 66 3.205 4.633 -16.161 1.00 0.89 C ATOM 1000 O LYS A 66 2.826 4.219 -15.055 1.00 0.89 O ATOM 1001 CB LYS A 66 3.674 7.042 -16.487 1.00 0.89 C ATOM 1002 CG LYS A 66 2.748 7.490 -15.377 1.00 0.89 C ATOM 1003 CD LYS A 66 2.275 8.919 -15.598 1.00 0.89 C ATOM 1004 CE LYS A 66 1.329 9.361 -14.491 1.00 0.89 C ATOM 1005 NZ LYS A 66 0.848 10.757 -14.684 1.00 0.89 N ATOM 1006 H LYS A 66 5.032 5.692 -18.270 1.00 0.89 H ATOM 1007 HA LYS A 66 4.857 5.676 -15.324 1.00 0.89 H ATOM 1008 1HB LYS A 66 4.436 7.790 -16.630 1.00 0.89 H ATOM 1009 2HB LYS A 66 3.080 7.018 -17.402 1.00 0.89 H ATOM 1010 1HG LYS A 66 1.879 6.829 -15.352 1.00 0.89 H ATOM 1011 2HG LYS A 66 3.266 7.425 -14.421 1.00 0.89 H ATOM 1012 1HD LYS A 66 3.136 9.589 -15.630 1.00 0.89 H ATOM 1013 2HD LYS A 66 1.757 8.981 -16.554 1.00 0.89 H ATOM 1014 1HE LYS A 66 0.470 8.691 -14.472 1.00 0.89 H ATOM 1015 2HE LYS A 66 1.849 9.297 -13.535 1.00 0.89 H ATOM 1016 1HZ LYS A 66 0.228 11.004 -13.929 1.00 0.89 H ATOM 1017 2HZ LYS A 66 1.636 11.386 -14.693 1.00 0.89 H ATOM 1018 3HZ LYS A 66 0.349 10.833 -15.564 1.00 0.89 H ATOM 1019 N GLY A 67 2.692 4.222 -17.326 1.00 0.88 N ATOM 1020 CA GLY A 67 1.579 3.293 -17.365 1.00 0.88 C ATOM 1021 C GLY A 67 1.571 2.341 -18.537 1.00 0.88 C ATOM 1022 O GLY A 67 2.049 2.662 -19.627 1.00 0.88 O ATOM 1023 H GLY A 67 3.067 4.612 -18.188 1.00 0.88 H ATOM 1024 1HA GLY A 67 1.554 2.714 -16.450 1.00 0.88 H ATOM 1025 2HA GLY A 67 0.670 3.881 -17.391 1.00 0.88 H ATOM 1026 N LEU A 68 0.955 1.181 -18.300 1.00 0.89 N ATOM 1027 CA LEU A 68 0.783 0.133 -19.289 1.00 0.89 C ATOM 1028 C LEU A 68 -0.422 -0.775 -19.037 1.00 0.89 C ATOM 1029 O LEU A 68 -0.486 -1.521 -18.052 1.00 0.89 O ATOM 1030 CB LEU A 68 2.029 -0.726 -19.359 1.00 0.89 C ATOM 1031 CG LEU A 68 1.928 -1.869 -20.311 1.00 0.89 C ATOM 1032 CD1 LEU A 68 1.745 -1.375 -21.706 1.00 0.89 C ATOM 1033 CD2 LEU A 68 3.141 -2.652 -20.197 1.00 0.89 C ATOM 1034 H LEU A 68 0.575 1.020 -17.368 1.00 0.89 H ATOM 1035 HA LEU A 68 0.643 0.609 -20.255 1.00 0.89 H ATOM 1036 1HB LEU A 68 2.849 -0.102 -19.677 1.00 0.89 H ATOM 1037 2HB LEU A 68 2.248 -1.125 -18.369 1.00 0.89 H ATOM 1038 HG LEU A 68 1.073 -2.479 -20.050 1.00 0.89 H ATOM 1039 1HD1 LEU A 68 1.673 -2.209 -22.378 1.00 0.89 H ATOM 1040 2HD1 LEU A 68 0.841 -0.791 -21.773 1.00 0.89 H ATOM 1041 3HD1 LEU A 68 2.579 -0.770 -21.965 1.00 0.89 H ATOM 1042 1HD2 LEU A 68 3.091 -3.488 -20.838 1.00 0.89 H ATOM 1043 2HD2 LEU A 68 4.003 -2.041 -20.455 1.00 0.89 H ATOM 1044 3HD2 LEU A 68 3.213 -2.982 -19.194 1.00 0.89 H ATOM 1045 N ASN A 69 -1.310 -0.808 -20.018 1.00 0.94 N ATOM 1046 CA ASN A 69 -2.521 -1.605 -19.981 1.00 0.94 C ATOM 1047 C ASN A 69 -2.661 -2.497 -21.194 1.00 0.94 C ATOM 1048 O ASN A 69 -2.828 -2.030 -22.322 1.00 0.94 O ATOM 1049 CB ASN A 69 -3.727 -0.696 -19.845 1.00 0.94 C ATOM 1050 CG ASN A 69 -5.060 -1.439 -19.833 1.00 0.94 C ATOM 1051 OD1 ASN A 69 -5.467 -2.008 -20.855 1.00 0.94 O ATOM 1052 ND2 ASN A 69 -5.723 -1.451 -18.711 1.00 0.94 N ATOM 1053 H ASN A 69 -1.161 -0.194 -20.813 1.00 0.94 H ATOM 1054 HA ASN A 69 -2.480 -2.253 -19.104 1.00 0.94 H ATOM 1055 1HB ASN A 69 -3.638 -0.117 -18.926 1.00 0.94 H ATOM 1056 2HB ASN A 69 -3.730 0.016 -20.672 1.00 0.94 H ATOM 1057 1HD2 ASN A 69 -6.595 -1.934 -18.649 1.00 0.94 H ATOM 1058 2HD2 ASN A 69 -5.322 -1.010 -17.898 1.00 0.94 H ATOM 1059 N LEU A 70 -2.552 -3.799 -20.971 1.00 1.07 N ATOM 1060 CA LEU A 70 -2.661 -4.750 -22.067 1.00 1.07 C ATOM 1061 C LEU A 70 -4.103 -5.120 -22.298 1.00 1.07 C ATOM 1062 O LEU A 70 -4.852 -5.342 -21.344 1.00 1.07 O ATOM 1063 CB LEU A 70 -1.859 -6.014 -21.779 1.00 1.07 C ATOM 1064 CG LEU A 70 -0.394 -5.974 -22.135 1.00 1.07 C ATOM 1065 CD1 LEU A 70 0.282 -4.865 -21.384 1.00 1.07 C ATOM 1066 CD2 LEU A 70 0.211 -7.305 -21.789 1.00 1.07 C ATOM 1067 H LEU A 70 -2.406 -4.131 -20.026 1.00 1.07 H ATOM 1068 HA LEU A 70 -2.282 -4.294 -22.975 1.00 1.07 H ATOM 1069 1HB LEU A 70 -1.951 -6.269 -20.725 1.00 1.07 H ATOM 1070 2HB LEU A 70 -2.298 -6.812 -22.367 1.00 1.07 H ATOM 1071 HG LEU A 70 -0.278 -5.792 -23.202 1.00 1.07 H ATOM 1072 1HD1 LEU A 70 1.328 -4.848 -21.645 1.00 1.07 H ATOM 1073 2HD1 LEU A 70 -0.171 -3.918 -21.656 1.00 1.07 H ATOM 1074 3HD1 LEU A 70 0.175 -5.027 -20.317 1.00 1.07 H ATOM 1075 1HD2 LEU A 70 1.268 -7.304 -22.046 1.00 1.07 H ATOM 1076 2HD2 LEU A 70 0.090 -7.483 -20.727 1.00 1.07 H ATOM 1077 3HD2 LEU A 70 -0.288 -8.098 -22.332 1.00 1.07 H ATOM 1078 N VAL A 71 -4.493 -5.225 -23.555 1.00 1.29 N ATOM 1079 CA VAL A 71 -5.848 -5.635 -23.840 1.00 1.29 C ATOM 1080 C VAL A 71 -5.864 -7.151 -23.938 1.00 1.29 C ATOM 1081 O VAL A 71 -5.265 -7.726 -24.852 1.00 1.29 O ATOM 1082 CB VAL A 71 -6.323 -5.006 -25.153 1.00 1.29 C ATOM 1083 CG1 VAL A 71 -7.738 -5.451 -25.445 1.00 1.29 C ATOM 1084 CG2 VAL A 71 -6.191 -3.474 -25.071 1.00 1.29 C ATOM 1085 H VAL A 71 -3.852 -5.026 -24.323 1.00 1.29 H ATOM 1086 HA VAL A 71 -6.501 -5.315 -23.028 1.00 1.29 H ATOM 1087 HB VAL A 71 -5.694 -5.371 -25.968 1.00 1.29 H ATOM 1088 1HG1 VAL A 71 -8.064 -5.022 -26.386 1.00 1.29 H ATOM 1089 2HG1 VAL A 71 -7.769 -6.541 -25.506 1.00 1.29 H ATOM 1090 3HG1 VAL A 71 -8.395 -5.115 -24.644 1.00 1.29 H ATOM 1091 1HG2 VAL A 71 -6.509 -3.026 -26.013 1.00 1.29 H ATOM 1092 2HG2 VAL A 71 -6.814 -3.096 -24.259 1.00 1.29 H ATOM 1093 3HG2 VAL A 71 -5.147 -3.209 -24.879 1.00 1.29 H ATOM 1094 N MET A 72 -6.507 -7.786 -22.972 1.00 1.60 N ATOM 1095 CA MET A 72 -6.494 -9.236 -22.891 1.00 1.60 C ATOM 1096 C MET A 72 -7.867 -9.812 -23.184 1.00 1.60 C ATOM 1097 O MET A 72 -8.885 -9.173 -22.912 1.00 1.60 O ATOM 1098 CB MET A 72 -6.055 -9.667 -21.490 1.00 1.60 C ATOM 1099 CG MET A 72 -4.732 -9.032 -20.999 1.00 1.60 C ATOM 1100 SD MET A 72 -3.294 -9.504 -21.953 1.00 1.60 S ATOM 1101 CE MET A 72 -3.126 -11.200 -21.484 1.00 1.60 C ATOM 1102 H MET A 72 -6.982 -7.245 -22.260 1.00 1.60 H ATOM 1103 HA MET A 72 -5.800 -9.632 -23.629 1.00 1.60 H ATOM 1104 1HB MET A 72 -6.838 -9.425 -20.775 1.00 1.60 H ATOM 1105 2HB MET A 72 -5.926 -10.756 -21.478 1.00 1.60 H ATOM 1106 1HG MET A 72 -4.820 -7.946 -21.028 1.00 1.60 H ATOM 1107 2HG MET A 72 -4.562 -9.324 -19.964 1.00 1.60 H ATOM 1108 1HE MET A 72 -2.277 -11.646 -22.004 1.00 1.60 H ATOM 1109 2HE MET A 72 -2.969 -11.271 -20.409 1.00 1.60 H ATOM 1110 3HE MET A 72 -4.035 -11.730 -21.745 1.00 1.60 H ATOM 1111 N ASP A 73 -7.897 -11.036 -23.696 1.00 1.93 N ATOM 1112 CA ASP A 73 -9.146 -11.772 -23.836 1.00 1.93 C ATOM 1113 C ASP A 73 -9.367 -12.555 -22.563 1.00 1.93 C ATOM 1114 O ASP A 73 -8.773 -13.620 -22.365 1.00 1.93 O ATOM 1115 CB ASP A 73 -9.164 -12.668 -25.075 1.00 1.93 C ATOM 1116 CG ASP A 73 -10.502 -13.475 -25.242 1.00 1.93 C ATOM 1117 OD1 ASP A 73 -11.230 -13.658 -24.258 1.00 1.93 O ATOM 1118 OD2 ASP A 73 -10.776 -13.888 -26.348 1.00 1.93 O ATOM 1119 H ASP A 73 -7.012 -11.485 -23.941 1.00 1.93 H ATOM 1120 HA ASP A 73 -9.964 -11.057 -23.938 1.00 1.93 H ATOM 1121 1HB ASP A 73 -9.027 -12.049 -25.964 1.00 1.93 H ATOM 1122 2HB ASP A 73 -8.326 -13.360 -25.039 1.00 1.93 H ATOM 1123 N THR A 74 -10.244 -12.045 -21.710 1.00 2.18 N ATOM 1124 CA THR A 74 -10.438 -12.563 -20.363 1.00 2.18 C ATOM 1125 C THR A 74 -11.003 -13.981 -20.296 1.00 2.18 C ATOM 1126 O THR A 74 -11.030 -14.576 -19.220 1.00 2.18 O ATOM 1127 CB THR A 74 -11.332 -11.602 -19.557 1.00 2.18 C ATOM 1128 OG1 THR A 74 -12.614 -11.478 -20.189 1.00 2.18 O ATOM 1129 CG2 THR A 74 -10.665 -10.230 -19.507 1.00 2.18 C ATOM 1130 H THR A 74 -10.738 -11.205 -21.987 1.00 2.18 H ATOM 1131 HA THR A 74 -9.463 -12.582 -19.875 1.00 2.18 H ATOM 1132 HB THR A 74 -11.466 -11.984 -18.546 1.00 2.18 H ATOM 1133 HG1 THR A 74 -13.048 -12.339 -20.205 1.00 2.18 H ATOM 1134 1HG2 THR A 74 -11.288 -9.540 -18.941 1.00 2.18 H ATOM 1135 2HG2 THR A 74 -9.690 -10.319 -19.027 1.00 2.18 H ATOM 1136 3HG2 THR A 74 -10.533 -9.851 -20.524 1.00 2.18 H ATOM 1137 N ASN A 75 -11.440 -14.546 -21.425 1.00 2.24 N ATOM 1138 CA ASN A 75 -11.927 -15.919 -21.387 1.00 2.24 C ATOM 1139 C ASN A 75 -10.787 -16.912 -21.656 1.00 2.24 C ATOM 1140 O ASN A 75 -10.980 -18.129 -21.576 1.00 2.24 O ATOM 1141 CB ASN A 75 -13.031 -16.104 -22.405 1.00 2.24 C ATOM 1142 CG ASN A 75 -14.279 -15.348 -22.048 1.00 2.24 C ATOM 1143 OD1 ASN A 75 -14.637 -15.204 -20.869 1.00 2.24 O ATOM 1144 ND2 ASN A 75 -14.952 -14.850 -23.052 1.00 2.24 N ATOM 1145 H ASN A 75 -11.403 -14.045 -22.327 1.00 2.24 H ATOM 1146 HA ASN A 75 -12.319 -16.128 -20.391 1.00 2.24 H ATOM 1147 1HB ASN A 75 -12.675 -15.758 -23.382 1.00 2.24 H ATOM 1148 2HB ASN A 75 -13.268 -17.162 -22.497 1.00 2.24 H ATOM 1149 1HD2 ASN A 75 -15.790 -14.331 -22.886 1.00 2.24 H ATOM 1150 2HD2 ASN A 75 -14.622 -14.984 -23.989 1.00 2.24 H ATOM 1151 N THR A 76 -9.599 -16.382 -21.985 1.00 2.06 N ATOM 1152 CA THR A 76 -8.425 -17.187 -22.306 1.00 2.06 C ATOM 1153 C THR A 76 -7.174 -16.716 -21.560 1.00 2.06 C ATOM 1154 O THR A 76 -6.207 -17.461 -21.403 1.00 2.06 O ATOM 1155 CB THR A 76 -8.115 -17.068 -23.799 1.00 2.06 C ATOM 1156 OG1 THR A 76 -7.741 -15.702 -24.076 1.00 2.06 O ATOM 1157 CG2 THR A 76 -9.325 -17.412 -24.642 1.00 2.06 C ATOM 1158 H THR A 76 -9.502 -15.370 -22.032 1.00 2.06 H ATOM 1159 HA THR A 76 -8.621 -18.225 -22.040 1.00 2.06 H ATOM 1160 HB THR A 76 -7.303 -17.736 -24.053 1.00 2.06 H ATOM 1161 HG1 THR A 76 -8.444 -15.100 -23.749 1.00 2.06 H ATOM 1162 1HG2 THR A 76 -9.071 -17.308 -25.695 1.00 2.06 H ATOM 1163 2HG2 THR A 76 -9.632 -18.438 -24.440 1.00 2.06 H ATOM 1164 3HG2 THR A 76 -10.145 -16.734 -24.407 1.00 2.06 H ATOM 1165 N ASN A 77 -7.209 -15.449 -21.142 1.00 1.75 N ATOM 1166 CA ASN A 77 -6.093 -14.681 -20.575 1.00 1.75 C ATOM 1167 C ASN A 77 -4.925 -14.505 -21.557 1.00 1.75 C ATOM 1168 O ASN A 77 -3.778 -14.307 -21.148 1.00 1.75 O ATOM 1169 CB ASN A 77 -5.606 -15.291 -19.273 1.00 1.75 C ATOM 1170 CG ASN A 77 -6.651 -15.249 -18.190 1.00 1.75 C ATOM 1171 OD1 ASN A 77 -7.376 -14.256 -18.041 1.00 1.75 O ATOM 1172 ND2 ASN A 77 -6.743 -16.311 -17.429 1.00 1.75 N ATOM 1173 H ASN A 77 -8.066 -14.938 -21.307 1.00 1.75 H ATOM 1174 HA ASN A 77 -6.465 -13.679 -20.353 1.00 1.75 H ATOM 1175 1HB ASN A 77 -5.292 -16.320 -19.425 1.00 1.75 H ATOM 1176 2HB ASN A 77 -4.732 -14.739 -18.931 1.00 1.75 H ATOM 1177 1HD2 ASN A 77 -7.421 -16.342 -16.694 1.00 1.75 H ATOM 1178 2HD2 ASN A 77 -6.137 -17.093 -17.585 1.00 1.75 H ATOM 1179 N LEU A 78 -5.242 -14.496 -22.849 1.00 1.42 N ATOM 1180 CA LEU A 78 -4.279 -14.253 -23.913 1.00 1.42 C ATOM 1181 C LEU A 78 -4.280 -12.794 -24.375 1.00 1.42 C ATOM 1182 O LEU A 78 -5.288 -12.088 -24.265 1.00 1.42 O ATOM 1183 CB LEU A 78 -4.581 -15.197 -25.061 1.00 1.42 C ATOM 1184 CG LEU A 78 -4.484 -16.663 -24.706 1.00 1.42 C ATOM 1185 CD1 LEU A 78 -4.904 -17.491 -25.894 1.00 1.42 C ATOM 1186 CD2 LEU A 78 -3.059 -16.972 -24.286 1.00 1.42 C ATOM 1187 H LEU A 78 -6.197 -14.726 -23.121 1.00 1.42 H ATOM 1188 HA LEU A 78 -3.284 -14.483 -23.533 1.00 1.42 H ATOM 1189 1HB LEU A 78 -5.589 -15.000 -25.421 1.00 1.42 H ATOM 1190 2HB LEU A 78 -3.903 -15.005 -25.840 1.00 1.42 H ATOM 1191 HG LEU A 78 -5.147 -16.884 -23.879 1.00 1.42 H ATOM 1192 1HD1 LEU A 78 -4.842 -18.549 -25.639 1.00 1.42 H ATOM 1193 2HD1 LEU A 78 -5.931 -17.241 -26.162 1.00 1.42 H ATOM 1194 3HD1 LEU A 78 -4.247 -17.280 -26.735 1.00 1.42 H ATOM 1195 1HD2 LEU A 78 -2.979 -18.027 -24.020 1.00 1.42 H ATOM 1196 2HD2 LEU A 78 -2.378 -16.752 -25.107 1.00 1.42 H ATOM 1197 3HD2 LEU A 78 -2.798 -16.358 -23.421 1.00 1.42 H ATOM 1198 N ASN A 79 -3.136 -12.318 -24.871 1.00 1.15 N ATOM 1199 CA ASN A 79 -2.997 -10.938 -25.328 1.00 1.15 C ATOM 1200 C ASN A 79 -3.624 -10.740 -26.698 1.00 1.15 C ATOM 1201 O ASN A 79 -3.282 -11.440 -27.651 1.00 1.15 O ATOM 1202 CB ASN A 79 -1.533 -10.510 -25.292 1.00 1.15 C ATOM 1203 CG ASN A 79 -1.260 -9.034 -25.540 1.00 1.15 C ATOM 1204 OD1 ASN A 79 -1.962 -8.303 -26.256 1.00 1.15 O ATOM 1205 ND2 ASN A 79 -0.182 -8.583 -24.957 1.00 1.15 N ATOM 1206 H ASN A 79 -2.308 -12.912 -24.969 1.00 1.15 H ATOM 1207 HA ASN A 79 -3.551 -10.294 -24.653 1.00 1.15 H ATOM 1208 1HB ASN A 79 -1.104 -10.781 -24.325 1.00 1.15 H ATOM 1209 2HB ASN A 79 -0.985 -11.052 -26.032 1.00 1.15 H ATOM 1210 1HD2 ASN A 79 0.084 -7.631 -25.084 1.00 1.15 H ATOM 1211 2HD2 ASN A 79 0.375 -9.214 -24.373 1.00 1.15 H ATOM 1212 N LYS A 80 -4.586 -9.824 -26.792 1.00 0.98 N ATOM 1213 CA LYS A 80 -5.284 -9.530 -28.043 1.00 0.98 C ATOM 1214 C LYS A 80 -4.298 -9.138 -29.157 1.00 0.98 C ATOM 1215 O LYS A 80 -4.601 -9.274 -30.343 1.00 0.98 O ATOM 1216 CB LYS A 80 -6.303 -8.407 -27.848 1.00 0.98 C ATOM 1217 CG LYS A 80 -7.193 -8.139 -29.064 1.00 0.98 C ATOM 1218 CD LYS A 80 -8.174 -7.000 -28.797 1.00 0.98 C ATOM 1219 CE LYS A 80 -9.030 -6.700 -30.022 1.00 0.98 C ATOM 1220 NZ LYS A 80 -10.007 -5.593 -29.768 1.00 0.98 N ATOM 1221 H LYS A 80 -4.830 -9.265 -25.969 1.00 0.98 H ATOM 1222 HA LYS A 80 -5.812 -10.430 -28.361 1.00 0.98 H ATOM 1223 1HB LYS A 80 -6.947 -8.647 -26.999 1.00 0.98 H ATOM 1224 2HB LYS A 80 -5.779 -7.482 -27.600 1.00 0.98 H ATOM 1225 1HG LYS A 80 -6.587 -7.915 -29.932 1.00 0.98 H ATOM 1226 2HG LYS A 80 -7.766 -9.039 -29.279 1.00 0.98 H ATOM 1227 1HD LYS A 80 -8.820 -7.261 -27.959 1.00 0.98 H ATOM 1228 2HD LYS A 80 -7.609 -6.104 -28.538 1.00 0.98 H ATOM 1229 1HE LYS A 80 -8.379 -6.414 -30.848 1.00 0.98 H ATOM 1230 2HE LYS A 80 -9.581 -7.598 -30.299 1.00 0.98 H ATOM 1231 1HZ LYS A 80 -10.552 -5.428 -30.603 1.00 0.98 H ATOM 1232 2HZ LYS A 80 -10.621 -5.854 -29.010 1.00 0.98 H ATOM 1233 3HZ LYS A 80 -9.508 -4.747 -29.521 1.00 0.98 H ATOM 1234 N GLY A 81 -3.152 -8.573 -28.759 1.00 0.89 N ATOM 1235 CA GLY A 81 -2.118 -8.087 -29.659 1.00 0.89 C ATOM 1236 C GLY A 81 -1.974 -6.580 -29.525 1.00 0.89 C ATOM 1237 O GLY A 81 -1.175 -5.946 -30.224 1.00 0.89 O ATOM 1238 H GLY A 81 -2.957 -8.520 -27.767 1.00 0.89 H ATOM 1239 1HA GLY A 81 -1.176 -8.577 -29.417 1.00 0.89 H ATOM 1240 2HA GLY A 81 -2.366 -8.346 -30.688 1.00 0.89 H ATOM 1241 N PHE A 82 -2.744 -6.004 -28.600 1.00 0.83 N ATOM 1242 CA PHE A 82 -2.721 -4.566 -28.399 1.00 0.83 C ATOM 1243 C PHE A 82 -2.550 -4.128 -26.943 1.00 0.83 C ATOM 1244 O PHE A 82 -2.963 -4.830 -26.015 1.00 0.83 O ATOM 1245 CB PHE A 82 -4.029 -3.993 -28.907 1.00 0.83 C ATOM 1246 CG PHE A 82 -4.314 -4.302 -30.339 1.00 0.83 C ATOM 1247 CD1 PHE A 82 -4.938 -5.485 -30.661 1.00 0.83 C ATOM 1248 CD2 PHE A 82 -3.992 -3.430 -31.351 1.00 0.83 C ATOM 1249 CE1 PHE A 82 -5.224 -5.809 -31.962 1.00 0.83 C ATOM 1250 CE2 PHE A 82 -4.275 -3.738 -32.664 1.00 0.83 C ATOM 1251 CZ PHE A 82 -4.892 -4.934 -32.971 1.00 0.83 C ATOM 1252 H PHE A 82 -3.365 -6.577 -28.052 1.00 0.83 H ATOM 1253 HA PHE A 82 -1.897 -4.175 -28.968 1.00 0.83 H ATOM 1254 1HB PHE A 82 -4.856 -4.352 -28.299 1.00 0.83 H ATOM 1255 2HB PHE A 82 -3.985 -2.933 -28.804 1.00 0.83 H ATOM 1256 HD1 PHE A 82 -5.191 -6.167 -29.860 1.00 0.83 H ATOM 1257 HD2 PHE A 82 -3.503 -2.485 -31.097 1.00 0.83 H ATOM 1258 HE1 PHE A 82 -5.710 -6.759 -32.193 1.00 0.83 H ATOM 1259 HE2 PHE A 82 -4.013 -3.040 -33.459 1.00 0.83 H ATOM 1260 HZ PHE A 82 -5.116 -5.184 -34.008 1.00 0.83 H ATOM 1261 N ALA A 83 -1.984 -2.933 -26.761 1.00 0.81 N ATOM 1262 CA ALA A 83 -1.837 -2.334 -25.430 1.00 0.81 C ATOM 1263 C ALA A 83 -1.808 -0.807 -25.482 1.00 0.81 C ATOM 1264 O ALA A 83 -1.479 -0.196 -26.499 1.00 0.81 O ATOM 1265 CB ALA A 83 -0.557 -2.828 -24.754 1.00 0.81 C ATOM 1266 H ALA A 83 -1.638 -2.447 -27.589 1.00 0.81 H ATOM 1267 HA ALA A 83 -2.696 -2.632 -24.832 1.00 0.81 H ATOM 1268 1HB ALA A 83 -0.494 -2.394 -23.754 1.00 0.81 H ATOM 1269 2HB ALA A 83 -0.580 -3.911 -24.679 1.00 0.81 H ATOM 1270 3HB ALA A 83 0.306 -2.529 -25.325 1.00 0.81 H ATOM 1271 N PHE A 84 -2.128 -0.184 -24.357 1.00 0.80 N ATOM 1272 CA PHE A 84 -2.011 1.263 -24.253 1.00 0.80 C ATOM 1273 C PHE A 84 -0.973 1.635 -23.207 1.00 0.80 C ATOM 1274 O PHE A 84 -0.846 0.979 -22.173 1.00 0.80 O ATOM 1275 CB PHE A 84 -3.324 1.912 -23.863 1.00 0.80 C ATOM 1276 CG PHE A 84 -4.461 1.799 -24.858 1.00 0.80 C ATOM 1277 CD1 PHE A 84 -5.297 0.685 -24.869 1.00 0.80 C ATOM 1278 CD2 PHE A 84 -4.711 2.823 -25.763 1.00 0.80 C ATOM 1279 CE1 PHE A 84 -6.348 0.606 -25.763 1.00 0.80 C ATOM 1280 CE2 PHE A 84 -5.766 2.747 -26.650 1.00 0.80 C ATOM 1281 CZ PHE A 84 -6.580 1.637 -26.649 1.00 0.80 C ATOM 1282 H PHE A 84 -2.435 -0.733 -23.556 1.00 0.80 H ATOM 1283 HA PHE A 84 -1.693 1.660 -25.211 1.00 0.80 H ATOM 1284 1HB PHE A 84 -3.661 1.505 -22.910 1.00 0.80 H ATOM 1285 2HB PHE A 84 -3.121 2.957 -23.714 1.00 0.80 H ATOM 1286 HD1 PHE A 84 -5.117 -0.131 -24.161 1.00 0.80 H ATOM 1287 HD2 PHE A 84 -4.062 3.699 -25.766 1.00 0.80 H ATOM 1288 HE1 PHE A 84 -6.999 -0.269 -25.766 1.00 0.80 H ATOM 1289 HE2 PHE A 84 -5.950 3.562 -27.354 1.00 0.80 H ATOM 1290 HZ PHE A 84 -7.402 1.569 -27.350 1.00 0.80 H ATOM 1291 N PHE A 85 -0.255 2.719 -23.443 1.00 0.81 N ATOM 1292 CA PHE A 85 0.756 3.128 -22.483 1.00 0.81 C ATOM 1293 C PHE A 85 1.049 4.603 -22.415 1.00 0.81 C ATOM 1294 O PHE A 85 0.660 5.372 -23.287 1.00 0.81 O ATOM 1295 CB PHE A 85 2.010 2.312 -22.742 1.00 0.81 C ATOM 1296 CG PHE A 85 2.613 2.398 -24.065 1.00 0.81 C ATOM 1297 CD1 PHE A 85 3.681 3.208 -24.355 1.00 0.81 C ATOM 1298 CD2 PHE A 85 2.091 1.624 -25.060 1.00 0.81 C ATOM 1299 CE1 PHE A 85 4.212 3.178 -25.633 1.00 0.81 C ATOM 1300 CE2 PHE A 85 2.610 1.637 -26.287 1.00 0.81 C ATOM 1301 CZ PHE A 85 3.667 2.389 -26.583 1.00 0.81 C ATOM 1302 H PHE A 85 -0.377 3.220 -24.321 1.00 0.81 H ATOM 1303 HA PHE A 85 0.397 2.842 -21.498 1.00 0.81 H ATOM 1304 1HB PHE A 85 2.741 2.620 -22.046 1.00 0.81 H ATOM 1305 2HB PHE A 85 1.804 1.289 -22.540 1.00 0.81 H ATOM 1306 HD1 PHE A 85 4.116 3.836 -23.575 1.00 0.81 H ATOM 1307 HD2 PHE A 85 1.239 0.981 -24.851 1.00 0.81 H ATOM 1308 HE1 PHE A 85 5.058 3.767 -25.894 1.00 0.81 H ATOM 1309 HE2 PHE A 85 2.182 1.049 -27.017 1.00 0.81 H ATOM 1310 HZ PHE A 85 4.078 2.374 -27.584 1.00 0.81 H ATOM 1311 N GLU A 86 1.743 4.991 -21.362 1.00 0.83 N ATOM 1312 CA GLU A 86 2.088 6.385 -21.131 1.00 0.83 C ATOM 1313 C GLU A 86 3.463 6.518 -20.518 1.00 0.83 C ATOM 1314 O GLU A 86 3.821 5.756 -19.616 1.00 0.83 O ATOM 1315 CB GLU A 86 1.048 7.016 -20.201 1.00 0.83 C ATOM 1316 CG GLU A 86 1.239 8.506 -19.912 1.00 0.83 C ATOM 1317 CD GLU A 86 0.158 9.088 -19.017 1.00 0.83 C ATOM 1318 OE1 GLU A 86 -0.272 8.412 -18.107 1.00 0.83 O ATOM 1319 OE2 GLU A 86 -0.221 10.222 -19.230 1.00 0.83 O ATOM 1320 H GLU A 86 2.015 4.277 -20.686 1.00 0.83 H ATOM 1321 HA GLU A 86 2.087 6.913 -22.088 1.00 0.83 H ATOM 1322 1HB GLU A 86 0.067 6.910 -20.654 1.00 0.83 H ATOM 1323 2HB GLU A 86 1.036 6.480 -19.248 1.00 0.83 H ATOM 1324 1HG GLU A 86 2.200 8.650 -19.422 1.00 0.83 H ATOM 1325 2HG GLU A 86 1.258 9.048 -20.859 1.00 0.83 H ATOM 1326 N TYR A 87 4.227 7.493 -20.986 1.00 0.86 N ATOM 1327 CA TYR A 87 5.559 7.749 -20.448 1.00 0.86 C ATOM 1328 C TYR A 87 5.586 8.941 -19.514 1.00 0.86 C ATOM 1329 O TYR A 87 4.732 9.824 -19.580 1.00 0.86 O ATOM 1330 CB TYR A 87 6.579 7.957 -21.551 1.00 0.86 C ATOM 1331 CG TYR A 87 6.878 6.742 -22.364 1.00 0.86 C ATOM 1332 CD1 TYR A 87 6.274 6.570 -23.568 1.00 0.86 C ATOM 1333 CD2 TYR A 87 7.788 5.797 -21.900 1.00 0.86 C ATOM 1334 CE1 TYR A 87 6.584 5.486 -24.319 1.00 0.86 C ATOM 1335 CE2 TYR A 87 8.090 4.700 -22.654 1.00 0.86 C ATOM 1336 CZ TYR A 87 7.493 4.544 -23.869 1.00 0.86 C ATOM 1337 OH TYR A 87 7.800 3.469 -24.650 1.00 0.86 O ATOM 1338 H TYR A 87 3.870 8.081 -21.732 1.00 0.86 H ATOM 1339 HA TYR A 87 5.871 6.886 -19.869 1.00 0.86 H ATOM 1340 1HB TYR A 87 6.232 8.745 -22.230 1.00 0.86 H ATOM 1341 2HB TYR A 87 7.515 8.302 -21.111 1.00 0.86 H ATOM 1342 HD1 TYR A 87 5.565 7.311 -23.934 1.00 0.86 H ATOM 1343 HD2 TYR A 87 8.274 5.932 -20.947 1.00 0.86 H ATOM 1344 HE1 TYR A 87 6.132 5.377 -25.271 1.00 0.86 H ATOM 1345 HE2 TYR A 87 8.815 3.970 -22.287 1.00 0.86 H ATOM 1346 HH TYR A 87 8.579 3.014 -24.271 1.00 0.86 H ATOM 1347 N CYS A 88 6.602 8.977 -18.657 1.00 0.88 N ATOM 1348 CA CYS A 88 6.773 10.079 -17.713 1.00 0.88 C ATOM 1349 C CYS A 88 7.319 11.358 -18.367 1.00 0.88 C ATOM 1350 O CYS A 88 7.320 12.430 -17.760 1.00 0.88 O ATOM 1351 CB CYS A 88 7.723 9.646 -16.607 1.00 0.88 C ATOM 1352 SG CYS A 88 7.064 8.320 -15.568 1.00 0.88 S ATOM 1353 H CYS A 88 7.278 8.206 -18.652 1.00 0.88 H ATOM 1354 HA CYS A 88 5.802 10.300 -17.273 1.00 0.88 H ATOM 1355 1HB CYS A 88 8.654 9.284 -17.052 1.00 0.88 H ATOM 1356 2HB CYS A 88 7.971 10.492 -15.970 1.00 0.88 H ATOM 1357 HG CYS A 88 8.210 8.068 -14.900 1.00 0.88 H ATOM 1358 N ASP A 89 7.808 11.227 -19.593 1.00 0.89 N ATOM 1359 CA ASP A 89 8.396 12.322 -20.352 1.00 0.89 C ATOM 1360 C ASP A 89 7.835 12.352 -21.789 1.00 0.89 C ATOM 1361 O ASP A 89 8.112 11.437 -22.564 1.00 0.89 O ATOM 1362 CB ASP A 89 9.920 12.219 -20.351 1.00 0.89 C ATOM 1363 CG ASP A 89 10.648 13.381 -21.083 1.00 0.89 C ATOM 1364 OD1 ASP A 89 10.147 13.886 -22.092 1.00 0.89 O ATOM 1365 OD2 ASP A 89 11.702 13.753 -20.626 1.00 0.89 O ATOM 1366 H ASP A 89 7.761 10.310 -20.011 1.00 0.89 H ATOM 1367 HA ASP A 89 8.175 13.239 -19.823 1.00 0.89 H ATOM 1368 1HB ASP A 89 10.270 12.203 -19.316 1.00 0.89 H ATOM 1369 2HB ASP A 89 10.215 11.277 -20.794 1.00 0.89 H ATOM 1370 N PRO A 90 7.041 13.365 -22.178 1.00 0.87 N ATOM 1371 CA PRO A 90 6.423 13.524 -23.488 1.00 0.87 C ATOM 1372 C PRO A 90 7.389 13.337 -24.667 1.00 0.87 C ATOM 1373 O PRO A 90 6.969 12.928 -25.754 1.00 0.87 O ATOM 1374 CB PRO A 90 5.935 14.972 -23.438 1.00 0.87 C ATOM 1375 CG PRO A 90 5.660 15.226 -21.980 1.00 0.87 C ATOM 1376 CD PRO A 90 6.731 14.470 -21.241 1.00 0.87 C ATOM 1377 HA PRO A 90 5.571 12.827 -23.569 1.00 0.87 H ATOM 1378 1HB PRO A 90 6.702 15.642 -23.856 1.00 0.87 H ATOM 1379 2HB PRO A 90 5.035 15.086 -24.063 1.00 0.87 H ATOM 1380 1HG PRO A 90 5.687 16.307 -21.776 1.00 0.87 H ATOM 1381 2HG PRO A 90 4.659 14.886 -21.722 1.00 0.87 H ATOM 1382 1HD PRO A 90 7.620 15.105 -21.074 1.00 0.87 H ATOM 1383 2HD PRO A 90 6.283 14.091 -20.307 1.00 0.87 H ATOM 1384 N SER A 91 8.688 13.648 -24.492 1.00 0.84 N ATOM 1385 CA SER A 91 9.596 13.490 -25.628 1.00 0.84 C ATOM 1386 C SER A 91 9.850 12.010 -25.897 1.00 0.84 C ATOM 1387 O SER A 91 10.205 11.621 -27.016 1.00 0.84 O ATOM 1388 CB SER A 91 10.902 14.228 -25.391 1.00 0.84 C ATOM 1389 OG SER A 91 11.656 13.637 -24.375 1.00 0.84 O ATOM 1390 H SER A 91 9.068 13.938 -23.584 1.00 0.84 H ATOM 1391 HA SER A 91 9.121 13.919 -26.510 1.00 0.84 H ATOM 1392 1HB SER A 91 11.481 14.240 -26.312 1.00 0.84 H ATOM 1393 2HB SER A 91 10.689 15.261 -25.126 1.00 0.84 H ATOM 1394 HG SER A 91 11.158 13.799 -23.538 1.00 0.84 H ATOM 1395 N VAL A 92 9.606 11.181 -24.877 1.00 0.80 N ATOM 1396 CA VAL A 92 9.755 9.749 -24.986 1.00 0.80 C ATOM 1397 C VAL A 92 8.558 9.249 -25.727 1.00 0.80 C ATOM 1398 O VAL A 92 8.671 8.367 -26.563 1.00 0.80 O ATOM 1399 CB VAL A 92 9.874 9.031 -23.657 1.00 0.80 C ATOM 1400 CG1 VAL A 92 9.881 7.586 -23.937 1.00 0.80 C ATOM 1401 CG2 VAL A 92 11.133 9.450 -22.965 1.00 0.80 C ATOM 1402 H VAL A 92 9.283 11.559 -23.992 1.00 0.80 H ATOM 1403 HA VAL A 92 10.650 9.528 -25.564 1.00 0.80 H ATOM 1404 HB VAL A 92 9.020 9.249 -23.033 1.00 0.80 H ATOM 1405 1HG1 VAL A 92 9.985 7.031 -23.013 1.00 0.80 H ATOM 1406 2HG1 VAL A 92 8.967 7.309 -24.441 1.00 0.80 H ATOM 1407 3HG1 VAL A 92 10.706 7.387 -24.573 1.00 0.80 H ATOM 1408 1HG2 VAL A 92 11.219 8.920 -22.019 1.00 0.80 H ATOM 1409 2HG2 VAL A 92 11.988 9.211 -23.597 1.00 0.80 H ATOM 1410 3HG2 VAL A 92 11.103 10.524 -22.786 1.00 0.80 H ATOM 1411 N THR A 93 7.391 9.808 -25.423 1.00 0.76 N ATOM 1412 CA THR A 93 6.213 9.400 -26.180 1.00 0.76 C ATOM 1413 C THR A 93 6.461 9.545 -27.682 1.00 0.76 C ATOM 1414 O THR A 93 6.316 8.587 -28.444 1.00 0.76 O ATOM 1415 CB THR A 93 4.962 10.218 -25.767 1.00 0.76 C ATOM 1416 OG1 THR A 93 4.598 9.879 -24.398 1.00 0.76 O ATOM 1417 CG2 THR A 93 3.786 10.048 -26.728 1.00 0.76 C ATOM 1418 H THR A 93 7.364 10.517 -24.688 1.00 0.76 H ATOM 1419 HA THR A 93 6.025 8.354 -25.968 1.00 0.76 H ATOM 1420 HB THR A 93 5.217 11.264 -25.791 1.00 0.76 H ATOM 1421 HG1 THR A 93 3.613 9.773 -24.313 1.00 0.76 H ATOM 1422 1HG2 THR A 93 2.961 10.669 -26.410 1.00 0.76 H ATOM 1423 2HG2 THR A 93 4.088 10.345 -27.737 1.00 0.76 H ATOM 1424 3HG2 THR A 93 3.475 9.062 -26.737 1.00 0.76 H ATOM 1425 N ASP A 94 6.923 10.710 -28.122 1.00 0.73 N ATOM 1426 CA ASP A 94 7.172 10.834 -29.558 1.00 0.73 C ATOM 1427 C ASP A 94 8.273 9.890 -30.068 1.00 0.73 C ATOM 1428 O ASP A 94 8.137 9.290 -31.145 1.00 0.73 O ATOM 1429 CB ASP A 94 7.511 12.271 -29.913 1.00 0.73 C ATOM 1430 CG ASP A 94 6.292 13.205 -29.879 1.00 0.73 C ATOM 1431 OD1 ASP A 94 5.154 12.738 -29.861 1.00 0.73 O ATOM 1432 OD2 ASP A 94 6.499 14.392 -29.888 1.00 0.73 O ATOM 1433 H ASP A 94 7.063 11.484 -27.465 1.00 0.73 H ATOM 1434 HA ASP A 94 6.252 10.573 -30.078 1.00 0.73 H ATOM 1435 1HB ASP A 94 8.258 12.645 -29.204 1.00 0.73 H ATOM 1436 2HB ASP A 94 7.959 12.306 -30.906 1.00 0.73 H ATOM 1437 N HIS A 95 9.346 9.725 -29.279 1.00 0.71 N ATOM 1438 CA HIS A 95 10.447 8.853 -29.670 1.00 0.71 C ATOM 1439 C HIS A 95 9.987 7.414 -29.799 1.00 0.71 C ATOM 1440 O HIS A 95 10.289 6.747 -30.791 1.00 0.71 O ATOM 1441 CB HIS A 95 11.594 8.924 -28.656 1.00 0.71 C ATOM 1442 CG HIS A 95 12.786 8.094 -29.032 1.00 0.71 C ATOM 1443 ND1 HIS A 95 13.861 7.911 -28.184 1.00 0.71 N ATOM 1444 CD2 HIS A 95 13.072 7.398 -30.160 1.00 0.71 C ATOM 1445 CE1 HIS A 95 14.761 7.142 -28.776 1.00 0.71 C ATOM 1446 NE2 HIS A 95 14.308 6.816 -29.976 1.00 0.71 N ATOM 1447 H HIS A 95 9.427 10.245 -28.406 1.00 0.71 H ATOM 1448 HA HIS A 95 10.832 9.166 -30.636 1.00 0.71 H ATOM 1449 1HB HIS A 95 11.909 9.961 -28.533 1.00 0.71 H ATOM 1450 2HB HIS A 95 11.236 8.576 -27.689 1.00 0.71 H ATOM 1451 HD1 HIS A 95 13.958 8.298 -27.265 1.00 0.71 H ATOM 1452 HD2 HIS A 95 12.529 7.246 -31.093 1.00 0.71 H ATOM 1453 HE1 HIS A 95 15.688 6.880 -28.267 1.00 0.71 H ATOM 1454 N ALA A 96 9.271 6.931 -28.788 1.00 0.70 N ATOM 1455 CA ALA A 96 8.774 5.573 -28.738 1.00 0.70 C ATOM 1456 C ALA A 96 7.862 5.295 -29.898 1.00 0.70 C ATOM 1457 O ALA A 96 7.947 4.234 -30.502 1.00 0.70 O ATOM 1458 CB ALA A 96 8.025 5.333 -27.447 1.00 0.70 C ATOM 1459 H ALA A 96 9.060 7.541 -28.014 1.00 0.70 H ATOM 1460 HA ALA A 96 9.619 4.896 -28.800 1.00 0.70 H ATOM 1461 1HB ALA A 96 7.672 4.307 -27.409 1.00 0.70 H ATOM 1462 2HB ALA A 96 8.693 5.519 -26.606 1.00 0.70 H ATOM 1463 3HB ALA A 96 7.178 6.018 -27.395 1.00 0.70 H ATOM 1464 N ILE A 97 7.036 6.258 -30.295 1.00 0.70 N ATOM 1465 CA ILE A 97 6.173 5.970 -31.421 1.00 0.70 C ATOM 1466 C ILE A 97 7.010 5.742 -32.663 1.00 0.70 C ATOM 1467 O ILE A 97 6.830 4.744 -33.366 1.00 0.70 O ATOM 1468 CB ILE A 97 5.185 7.113 -31.690 1.00 0.70 C ATOM 1469 CG1 ILE A 97 4.211 7.220 -30.557 1.00 0.70 C ATOM 1470 CG2 ILE A 97 4.443 6.852 -32.993 1.00 0.70 C ATOM 1471 CD1 ILE A 97 3.423 8.458 -30.588 1.00 0.70 C ATOM 1472 H ILE A 97 6.970 7.146 -29.791 1.00 0.70 H ATOM 1473 HA ILE A 97 5.620 5.069 -31.212 1.00 0.70 H ATOM 1474 HB ILE A 97 5.729 8.061 -31.750 1.00 0.70 H ATOM 1475 1HG1 ILE A 97 3.528 6.391 -30.589 1.00 0.70 H ATOM 1476 2HG1 ILE A 97 4.757 7.180 -29.640 1.00 0.70 H ATOM 1477 1HG2 ILE A 97 3.743 7.660 -33.184 1.00 0.70 H ATOM 1478 2HG2 ILE A 97 5.155 6.788 -33.813 1.00 0.70 H ATOM 1479 3HG2 ILE A 97 3.904 5.922 -32.920 1.00 0.70 H ATOM 1480 1HD1 ILE A 97 2.752 8.483 -29.750 1.00 0.70 H ATOM 1481 2HD1 ILE A 97 4.098 9.316 -30.533 1.00 0.70 H ATOM 1482 3HD1 ILE A 97 2.857 8.495 -31.510 1.00 0.70 H ATOM 1483 N ALA A 98 7.952 6.657 -32.918 1.00 0.69 N ATOM 1484 CA ALA A 98 8.812 6.543 -34.088 1.00 0.69 C ATOM 1485 C ALA A 98 9.672 5.274 -34.058 1.00 0.69 C ATOM 1486 O ALA A 98 9.862 4.616 -35.082 1.00 0.69 O ATOM 1487 CB ALA A 98 9.715 7.770 -34.158 1.00 0.69 C ATOM 1488 H ALA A 98 8.062 7.456 -32.289 1.00 0.69 H ATOM 1489 HA ALA A 98 8.180 6.504 -34.972 1.00 0.69 H ATOM 1490 1HB ALA A 98 10.342 7.710 -35.044 1.00 0.69 H ATOM 1491 2HB ALA A 98 9.099 8.668 -34.204 1.00 0.69 H ATOM 1492 3HB ALA A 98 10.342 7.806 -33.266 1.00 0.69 H ATOM 1493 N GLY A 99 10.191 4.949 -32.876 1.00 0.69 N ATOM 1494 CA GLY A 99 11.049 3.799 -32.627 1.00 0.69 C ATOM 1495 C GLY A 99 10.347 2.455 -32.757 1.00 0.69 C ATOM 1496 O GLY A 99 10.817 1.558 -33.456 1.00 0.69 O ATOM 1497 H GLY A 99 9.990 5.551 -32.086 1.00 0.69 H ATOM 1498 1HA GLY A 99 11.895 3.833 -33.311 1.00 0.69 H ATOM 1499 2HA GLY A 99 11.452 3.895 -31.628 1.00 0.69 H ATOM 1500 N LEU A 100 9.252 2.299 -32.017 1.00 0.69 N ATOM 1501 CA LEU A 100 8.479 1.073 -31.971 1.00 0.69 C ATOM 1502 C LEU A 100 7.761 0.772 -33.278 1.00 0.69 C ATOM 1503 O LEU A 100 7.658 -0.386 -33.671 1.00 0.69 O ATOM 1504 CB LEU A 100 7.424 1.187 -30.886 1.00 0.69 C ATOM 1505 CG LEU A 100 7.863 1.245 -29.449 1.00 0.69 C ATOM 1506 CD1 LEU A 100 6.671 1.632 -28.596 1.00 0.69 C ATOM 1507 CD2 LEU A 100 8.388 -0.112 -29.019 1.00 0.69 C ATOM 1508 H LEU A 100 8.924 3.080 -31.460 1.00 0.69 H ATOM 1509 HA LEU A 100 9.143 0.249 -31.742 1.00 0.69 H ATOM 1510 1HB LEU A 100 6.825 2.072 -31.089 1.00 0.69 H ATOM 1511 2HB LEU A 100 6.800 0.311 -30.972 1.00 0.69 H ATOM 1512 HG LEU A 100 8.627 2.008 -29.336 1.00 0.69 H ATOM 1513 1HD1 LEU A 100 6.984 1.701 -27.564 1.00 0.69 H ATOM 1514 2HD1 LEU A 100 6.300 2.604 -28.923 1.00 0.69 H ATOM 1515 3HD1 LEU A 100 5.882 0.886 -28.698 1.00 0.69 H ATOM 1516 1HD2 LEU A 100 8.690 -0.069 -27.975 1.00 0.69 H ATOM 1517 2HD2 LEU A 100 7.606 -0.857 -29.135 1.00 0.69 H ATOM 1518 3HD2 LEU A 100 9.239 -0.383 -29.635 1.00 0.69 H ATOM 1519 N HIS A 101 7.235 1.792 -33.957 1.00 0.70 N ATOM 1520 CA HIS A 101 6.484 1.517 -35.175 1.00 0.70 C ATOM 1521 C HIS A 101 7.370 0.795 -36.194 1.00 0.70 C ATOM 1522 O HIS A 101 8.454 1.264 -36.539 1.00 0.70 O ATOM 1523 CB HIS A 101 5.942 2.828 -35.768 1.00 0.70 C ATOM 1524 CG HIS A 101 5.004 2.654 -36.923 1.00 0.70 C ATOM 1525 ND1 HIS A 101 3.704 2.192 -36.773 1.00 0.70 N ATOM 1526 CD2 HIS A 101 5.173 2.882 -38.249 1.00 0.70 C ATOM 1527 CE1 HIS A 101 3.121 2.146 -37.963 1.00 0.70 C ATOM 1528 NE2 HIS A 101 3.989 2.561 -38.872 1.00 0.70 N ATOM 1529 H HIS A 101 7.317 2.760 -33.634 1.00 0.70 H ATOM 1530 HA HIS A 101 5.637 0.870 -34.946 1.00 0.70 H ATOM 1531 1HB HIS A 101 5.409 3.377 -34.992 1.00 0.70 H ATOM 1532 2HB HIS A 101 6.778 3.455 -36.084 1.00 0.70 H ATOM 1533 HD2 HIS A 101 6.078 3.253 -38.731 1.00 0.70 H ATOM 1534 HE1 HIS A 101 2.104 1.826 -38.163 1.00 0.70 H ATOM 1535 HE2 HIS A 101 3.819 2.631 -39.867 1.00 0.70 H ATOM 1536 N GLY A 102 6.901 -0.353 -36.689 1.00 0.71 N ATOM 1537 CA GLY A 102 7.650 -1.139 -37.664 1.00 0.71 C ATOM 1538 C GLY A 102 8.621 -2.153 -37.037 1.00 0.71 C ATOM 1539 O GLY A 102 9.240 -2.944 -37.759 1.00 0.71 O ATOM 1540 H GLY A 102 5.996 -0.709 -36.381 1.00 0.71 H ATOM 1541 1HA GLY A 102 6.943 -1.669 -38.303 1.00 0.71 H ATOM 1542 2HA GLY A 102 8.206 -0.462 -38.311 1.00 0.71 H ATOM 1543 N MET A 103 8.773 -2.117 -35.709 1.00 0.74 N ATOM 1544 CA MET A 103 9.677 -3.011 -34.988 1.00 0.74 C ATOM 1545 C MET A 103 9.158 -4.431 -35.062 1.00 0.74 C ATOM 1546 O MET A 103 7.952 -4.660 -34.960 1.00 0.74 O ATOM 1547 CB MET A 103 9.808 -2.560 -33.538 1.00 0.74 C ATOM 1548 CG MET A 103 10.804 -3.312 -32.682 1.00 0.74 C ATOM 1549 SD MET A 103 10.889 -2.641 -30.998 1.00 0.74 S ATOM 1550 CE MET A 103 11.785 -1.102 -31.203 1.00 0.74 C ATOM 1551 H MET A 103 8.254 -1.430 -35.162 1.00 0.74 H ATOM 1552 HA MET A 103 10.656 -2.980 -35.464 1.00 0.74 H ATOM 1553 1HB MET A 103 10.087 -1.503 -33.520 1.00 0.74 H ATOM 1554 2HB MET A 103 8.844 -2.640 -33.062 1.00 0.74 H ATOM 1555 1HG MET A 103 10.530 -4.358 -32.627 1.00 0.74 H ATOM 1556 2HG MET A 103 11.791 -3.241 -33.133 1.00 0.74 H ATOM 1557 1HE MET A 103 11.884 -0.609 -30.235 1.00 0.74 H ATOM 1558 2HE MET A 103 12.774 -1.309 -31.608 1.00 0.74 H ATOM 1559 3HE MET A 103 11.255 -0.456 -31.888 1.00 0.74 H ATOM 1560 N LEU A 104 10.054 -5.391 -35.274 1.00 0.77 N ATOM 1561 CA LEU A 104 9.624 -6.782 -35.374 1.00 0.77 C ATOM 1562 C LEU A 104 9.829 -7.577 -34.096 1.00 0.77 C ATOM 1563 O LEU A 104 10.949 -7.700 -33.593 1.00 0.77 O ATOM 1564 CB LEU A 104 10.372 -7.466 -36.520 1.00 0.77 C ATOM 1565 CG LEU A 104 10.073 -8.951 -36.738 1.00 0.77 C ATOM 1566 CD1 LEU A 104 8.629 -9.117 -37.128 1.00 0.77 C ATOM 1567 CD2 LEU A 104 10.980 -9.489 -37.820 1.00 0.77 C ATOM 1568 H LEU A 104 11.033 -5.160 -35.360 1.00 0.77 H ATOM 1569 HA LEU A 104 8.560 -6.798 -35.601 1.00 0.77 H ATOM 1570 1HB LEU A 104 10.150 -6.953 -37.431 1.00 0.77 H ATOM 1571 2HB LEU A 104 11.440 -7.375 -36.334 1.00 0.77 H ATOM 1572 HG LEU A 104 10.240 -9.504 -35.810 1.00 0.77 H ATOM 1573 1HD1 LEU A 104 8.412 -10.173 -37.273 1.00 0.77 H ATOM 1574 2HD1 LEU A 104 8.026 -8.736 -36.340 1.00 0.77 H ATOM 1575 3HD1 LEU A 104 8.427 -8.576 -38.041 1.00 0.77 H ATOM 1576 1HD2 LEU A 104 10.764 -10.549 -37.971 1.00 0.77 H ATOM 1577 2HD2 LEU A 104 10.806 -8.945 -38.745 1.00 0.77 H ATOM 1578 3HD2 LEU A 104 12.018 -9.369 -37.516 1.00 0.77 H ATOM 1579 N LEU A 105 8.724 -8.082 -33.558 1.00 0.78 N ATOM 1580 CA LEU A 105 8.712 -8.920 -32.372 1.00 0.78 C ATOM 1581 C LEU A 105 8.332 -10.333 -32.783 1.00 0.78 C ATOM 1582 O LEU A 105 7.174 -10.597 -33.120 1.00 0.78 O ATOM 1583 CB LEU A 105 7.719 -8.392 -31.328 1.00 0.78 C ATOM 1584 CG LEU A 105 8.206 -7.246 -30.411 1.00 0.78 C ATOM 1585 CD1 LEU A 105 8.413 -5.992 -31.202 1.00 0.78 C ATOM 1586 CD2 LEU A 105 7.173 -7.036 -29.333 1.00 0.78 C ATOM 1587 H LEU A 105 7.835 -7.913 -34.029 1.00 0.78 H ATOM 1588 HA LEU A 105 9.711 -8.938 -31.937 1.00 0.78 H ATOM 1589 1HB LEU A 105 6.831 -8.035 -31.858 1.00 0.78 H ATOM 1590 2HB LEU A 105 7.427 -9.217 -30.690 1.00 0.78 H ATOM 1591 HG LEU A 105 9.158 -7.516 -29.952 1.00 0.78 H ATOM 1592 1HD1 LEU A 105 8.745 -5.190 -30.546 1.00 0.78 H ATOM 1593 2HD1 LEU A 105 9.151 -6.150 -31.952 1.00 0.78 H ATOM 1594 3HD1 LEU A 105 7.491 -5.733 -31.659 1.00 0.78 H ATOM 1595 1HD2 LEU A 105 7.506 -6.249 -28.678 1.00 0.78 H ATOM 1596 2HD2 LEU A 105 6.224 -6.768 -29.775 1.00 0.78 H ATOM 1597 3HD2 LEU A 105 7.064 -7.953 -28.774 1.00 0.78 H ATOM 1598 N GLY A 106 9.278 -11.260 -32.781 1.00 0.79 N ATOM 1599 CA GLY A 106 8.917 -12.578 -33.277 1.00 0.79 C ATOM 1600 C GLY A 106 8.484 -12.454 -34.734 1.00 0.79 C ATOM 1601 O GLY A 106 9.261 -12.009 -35.576 1.00 0.79 O ATOM 1602 H GLY A 106 10.222 -11.046 -32.484 1.00 0.79 H ATOM 1603 1HA GLY A 106 9.769 -13.254 -33.197 1.00 0.79 H ATOM 1604 2HA GLY A 106 8.107 -12.993 -32.679 1.00 0.79 H ATOM 1605 N ASP A 107 7.252 -12.867 -35.023 1.00 0.77 N ATOM 1606 CA ASP A 107 6.707 -12.823 -36.376 1.00 0.77 C ATOM 1607 C ASP A 107 5.742 -11.649 -36.629 1.00 0.77 C ATOM 1608 O ASP A 107 5.048 -11.641 -37.649 1.00 0.77 O ATOM 1609 CB ASP A 107 5.969 -14.127 -36.673 1.00 0.77 C ATOM 1610 CG ASP A 107 6.888 -15.345 -36.690 1.00 0.77 C ATOM 1611 OD1 ASP A 107 7.953 -15.262 -37.250 1.00 0.77 O ATOM 1612 OD2 ASP A 107 6.518 -16.344 -36.122 1.00 0.77 O ATOM 1613 H ASP A 107 6.671 -13.210 -34.273 1.00 0.77 H ATOM 1614 HA ASP A 107 7.540 -12.727 -37.073 1.00 0.77 H ATOM 1615 1HB ASP A 107 5.194 -14.282 -35.923 1.00 0.77 H ATOM 1616 2HB ASP A 107 5.475 -14.049 -37.642 1.00 0.77 H ATOM 1617 N ARG A 108 5.673 -10.669 -35.718 1.00 0.73 N ATOM 1618 CA ARG A 108 4.739 -9.550 -35.910 1.00 0.73 C ATOM 1619 C ARG A 108 5.377 -8.165 -35.852 1.00 0.73 C ATOM 1620 O ARG A 108 6.208 -7.865 -34.992 1.00 0.73 O ATOM 1621 CB ARG A 108 3.641 -9.598 -34.856 1.00 0.73 C ATOM 1622 CG ARG A 108 2.709 -10.787 -34.960 1.00 0.73 C ATOM 1623 CD ARG A 108 1.654 -10.809 -33.896 1.00 0.73 C ATOM 1624 NE ARG A 108 0.810 -11.996 -34.053 1.00 0.73 N ATOM 1625 CZ ARG A 108 -0.109 -12.468 -33.173 1.00 0.73 C ATOM 1626 NH1 ARG A 108 -0.350 -11.882 -32.013 1.00 0.73 N ATOM 1627 NH2 ARG A 108 -0.783 -13.566 -33.485 1.00 0.73 N ATOM 1628 H ARG A 108 6.253 -10.701 -34.878 1.00 0.73 H ATOM 1629 HA ARG A 108 4.275 -9.660 -36.889 1.00 0.73 H ATOM 1630 1HB ARG A 108 4.088 -9.606 -33.859 1.00 0.73 H ATOM 1631 2HB ARG A 108 3.033 -8.697 -34.936 1.00 0.73 H ATOM 1632 1HG ARG A 108 2.218 -10.775 -35.933 1.00 0.73 H ATOM 1633 2HG ARG A 108 3.291 -11.702 -34.863 1.00 0.73 H ATOM 1634 1HD ARG A 108 2.121 -10.836 -32.921 1.00 0.73 H ATOM 1635 2HD ARG A 108 1.026 -9.921 -33.970 1.00 0.73 H ATOM 1636 HE ARG A 108 0.922 -12.515 -34.914 1.00 0.73 H ATOM 1637 1HH1 ARG A 108 0.145 -11.021 -31.720 1.00 0.73 H ATOM 1638 2HH1 ARG A 108 -1.033 -12.302 -31.377 1.00 0.73 H ATOM 1639 1HH2 ARG A 108 -0.613 -14.031 -34.366 1.00 0.73 H ATOM 1640 2HH2 ARG A 108 -1.471 -13.936 -32.840 1.00 0.73 H ATOM 1641 N ARG A 109 4.958 -7.295 -36.766 1.00 0.69 N ATOM 1642 CA ARG A 109 5.447 -5.921 -36.776 1.00 0.69 C ATOM 1643 C ARG A 109 4.546 -5.066 -35.911 1.00 0.69 C ATOM 1644 O ARG A 109 3.324 -5.218 -35.956 1.00 0.69 O ATOM 1645 CB ARG A 109 5.480 -5.371 -38.192 1.00 0.69 C ATOM 1646 CG ARG A 109 6.420 -6.091 -39.135 1.00 0.69 C ATOM 1647 CD ARG A 109 7.814 -5.618 -38.980 1.00 0.69 C ATOM 1648 NE ARG A 109 8.723 -6.316 -39.879 1.00 0.69 N ATOM 1649 CZ ARG A 109 10.006 -5.971 -40.113 1.00 0.69 C ATOM 1650 NH1 ARG A 109 10.535 -4.905 -39.542 1.00 0.69 N ATOM 1651 NH2 ARG A 109 10.740 -6.712 -40.928 1.00 0.69 N ATOM 1652 H ARG A 109 4.283 -7.588 -37.459 1.00 0.69 H ATOM 1653 HA ARG A 109 6.453 -5.902 -36.371 1.00 0.69 H ATOM 1654 1HB ARG A 109 4.481 -5.406 -38.620 1.00 0.69 H ATOM 1655 2HB ARG A 109 5.786 -4.324 -38.157 1.00 0.69 H ATOM 1656 1HG ARG A 109 6.399 -7.161 -38.922 1.00 0.69 H ATOM 1657 2HG ARG A 109 6.112 -5.917 -40.166 1.00 0.69 H ATOM 1658 1HD ARG A 109 7.857 -4.557 -39.213 1.00 0.69 H ATOM 1659 2HD ARG A 109 8.144 -5.771 -37.956 1.00 0.69 H ATOM 1660 HE ARG A 109 8.371 -7.140 -40.345 1.00 0.69 H ATOM 1661 1HH1 ARG A 109 9.973 -4.299 -38.918 1.00 0.69 H ATOM 1662 2HH1 ARG A 109 11.494 -4.659 -39.730 1.00 0.69 H ATOM 1663 1HH2 ARG A 109 10.338 -7.528 -41.369 1.00 0.69 H ATOM 1664 2HH2 ARG A 109 11.701 -6.460 -41.111 1.00 0.69 H ATOM 1665 N LEU A 110 5.125 -4.128 -35.177 1.00 0.66 N ATOM 1666 CA LEU A 110 4.301 -3.272 -34.345 1.00 0.66 C ATOM 1667 C LEU A 110 3.687 -2.117 -35.100 1.00 0.66 C ATOM 1668 O LEU A 110 4.300 -1.530 -36.003 1.00 0.66 O ATOM 1669 CB LEU A 110 5.086 -2.671 -33.192 1.00 0.66 C ATOM 1670 CG LEU A 110 5.711 -3.624 -32.257 1.00 0.66 C ATOM 1671 CD1 LEU A 110 6.443 -2.839 -31.150 1.00 0.66 C ATOM 1672 CD2 LEU A 110 4.662 -4.561 -31.714 1.00 0.66 C ATOM 1673 H LEU A 110 6.144 -4.064 -35.151 1.00 0.66 H ATOM 1674 HA LEU A 110 3.499 -3.877 -33.934 1.00 0.66 H ATOM 1675 1HB LEU A 110 5.871 -2.055 -33.604 1.00 0.66 H ATOM 1676 2HB LEU A 110 4.418 -2.037 -32.618 1.00 0.66 H ATOM 1677 HG LEU A 110 6.451 -4.197 -32.803 1.00 0.66 H ATOM 1678 1HD1 LEU A 110 6.931 -3.531 -30.475 1.00 0.66 H ATOM 1679 2HD1 LEU A 110 7.187 -2.184 -31.592 1.00 0.66 H ATOM 1680 3HD1 LEU A 110 5.723 -2.240 -30.597 1.00 0.66 H ATOM 1681 1HD2 LEU A 110 5.127 -5.270 -31.059 1.00 0.66 H ATOM 1682 2HD2 LEU A 110 3.903 -4.003 -31.173 1.00 0.66 H ATOM 1683 3HD2 LEU A 110 4.197 -5.089 -32.543 1.00 0.66 H ATOM 1684 N VAL A 111 2.495 -1.749 -34.675 1.00 0.65 N ATOM 1685 CA VAL A 111 1.819 -0.571 -35.189 1.00 0.65 C ATOM 1686 C VAL A 111 1.658 0.402 -34.054 1.00 0.65 C ATOM 1687 O VAL A 111 0.994 0.072 -33.072 1.00 0.65 O ATOM 1688 CB VAL A 111 0.440 -0.937 -35.741 1.00 0.65 C ATOM 1689 CG1 VAL A 111 -0.259 0.312 -36.250 1.00 0.65 C ATOM 1690 CG2 VAL A 111 0.606 -1.966 -36.848 1.00 0.65 C ATOM 1691 H VAL A 111 2.065 -2.312 -33.941 1.00 0.65 H ATOM 1692 HA VAL A 111 2.423 -0.119 -35.973 1.00 0.65 H ATOM 1693 HB VAL A 111 -0.170 -1.355 -34.941 1.00 0.65 H ATOM 1694 1HG1 VAL A 111 -1.245 0.049 -36.632 1.00 0.65 H ATOM 1695 2HG1 VAL A 111 -0.366 1.030 -35.432 1.00 0.65 H ATOM 1696 3HG1 VAL A 111 0.328 0.756 -37.044 1.00 0.65 H ATOM 1697 1HG2 VAL A 111 -0.371 -2.239 -37.243 1.00 0.65 H ATOM 1698 2HG2 VAL A 111 1.216 -1.541 -37.647 1.00 0.65 H ATOM 1699 3HG2 VAL A 111 1.098 -2.858 -36.451 1.00 0.65 H ATOM 1700 N VAL A 112 2.293 1.566 -34.136 1.00 0.67 N ATOM 1701 CA VAL A 112 2.244 2.450 -32.975 1.00 0.67 C ATOM 1702 C VAL A 112 1.825 3.872 -33.320 1.00 0.67 C ATOM 1703 O VAL A 112 2.333 4.477 -34.266 1.00 0.67 O ATOM 1704 CB VAL A 112 3.587 2.426 -32.223 1.00 0.67 C ATOM 1705 CG1 VAL A 112 3.513 3.295 -31.050 1.00 0.67 C ATOM 1706 CG2 VAL A 112 3.883 1.039 -31.775 1.00 0.67 C ATOM 1707 H VAL A 112 2.808 1.819 -34.986 1.00 0.67 H ATOM 1708 HA VAL A 112 1.500 2.060 -32.287 1.00 0.67 H ATOM 1709 HB VAL A 112 4.383 2.799 -32.865 1.00 0.67 H ATOM 1710 1HG1 VAL A 112 4.455 3.267 -30.511 1.00 0.67 H ATOM 1711 2HG1 VAL A 112 3.296 4.295 -31.351 1.00 0.67 H ATOM 1712 3HG1 VAL A 112 2.720 2.917 -30.418 1.00 0.67 H ATOM 1713 1HG2 VAL A 112 4.773 1.030 -31.233 1.00 0.67 H ATOM 1714 2HG2 VAL A 112 3.082 0.732 -31.141 1.00 0.67 H ATOM 1715 3HG2 VAL A 112 3.973 0.369 -32.623 1.00 0.67 H ATOM 1716 N GLN A 113 0.885 4.399 -32.539 1.00 0.73 N ATOM 1717 CA GLN A 113 0.355 5.742 -32.755 1.00 0.73 C ATOM 1718 C GLN A 113 0.007 6.471 -31.462 1.00 0.73 C ATOM 1719 O GLN A 113 -0.254 5.846 -30.434 1.00 0.73 O ATOM 1720 CB GLN A 113 -0.948 5.649 -33.541 1.00 0.73 C ATOM 1721 CG GLN A 113 -2.041 4.915 -32.735 1.00 0.73 C ATOM 1722 CD GLN A 113 -3.397 4.865 -33.414 1.00 0.73 C ATOM 1723 OE1 GLN A 113 -3.761 3.909 -34.142 1.00 0.73 O ATOM 1724 NE2 GLN A 113 -4.162 5.933 -33.176 1.00 0.73 N ATOM 1725 H GLN A 113 0.509 3.816 -31.787 1.00 0.73 H ATOM 1726 HA GLN A 113 1.095 6.330 -33.296 1.00 0.73 H ATOM 1727 1HB GLN A 113 -1.313 6.652 -33.771 1.00 0.73 H ATOM 1728 2HB GLN A 113 -0.782 5.124 -34.480 1.00 0.73 H ATOM 1729 1HG GLN A 113 -1.707 3.889 -32.555 1.00 0.73 H ATOM 1730 2HG GLN A 113 -2.164 5.431 -31.786 1.00 0.73 H ATOM 1731 1HE2 GLN A 113 -5.070 6.019 -33.580 1.00 0.73 H ATOM 1732 2HE2 GLN A 113 -3.791 6.687 -32.573 1.00 0.73 H ATOM 1733 N ARG A 114 -0.065 7.803 -31.501 1.00 0.87 N ATOM 1734 CA ARG A 114 -0.604 8.467 -30.315 1.00 0.87 C ATOM 1735 C ARG A 114 -2.057 8.020 -30.172 1.00 0.87 C ATOM 1736 O ARG A 114 -2.795 7.936 -31.166 1.00 0.87 O ATOM 1737 CB ARG A 114 -0.562 9.991 -30.376 1.00 0.87 C ATOM 1738 CG ARG A 114 0.820 10.680 -30.267 1.00 0.87 C ATOM 1739 CD ARG A 114 0.660 12.166 -30.233 1.00 0.87 C ATOM 1740 NE ARG A 114 1.927 12.921 -30.126 1.00 0.87 N ATOM 1741 CZ ARG A 114 1.995 14.258 -30.115 1.00 0.87 C ATOM 1742 NH1 ARG A 114 0.905 14.996 -30.211 1.00 0.87 N ATOM 1743 NH2 ARG A 114 3.172 14.812 -30.006 1.00 0.87 N ATOM 1744 H ARG A 114 0.191 8.326 -32.328 1.00 0.87 H ATOM 1745 HA ARG A 114 -0.047 8.145 -29.434 1.00 0.87 H ATOM 1746 1HB ARG A 114 -1.016 10.322 -31.307 1.00 0.87 H ATOM 1747 2HB ARG A 114 -1.177 10.384 -29.563 1.00 0.87 H ATOM 1748 1HG ARG A 114 1.321 10.369 -29.349 1.00 0.87 H ATOM 1749 2HG ARG A 114 1.427 10.431 -31.131 1.00 0.87 H ATOM 1750 1HD ARG A 114 0.153 12.488 -31.140 1.00 0.87 H ATOM 1751 2HD ARG A 114 0.046 12.425 -29.368 1.00 0.87 H ATOM 1752 HE ARG A 114 2.839 12.436 -30.043 1.00 0.87 H ATOM 1753 1HH1 ARG A 114 0.001 14.552 -30.291 1.00 0.87 H ATOM 1754 2HH1 ARG A 114 0.975 16.002 -30.200 1.00 0.87 H ATOM 1755 1HH2 ARG A 114 4.001 14.189 -29.931 1.00 0.87 H ATOM 1756 2HH2 ARG A 114 3.281 15.809 -29.994 1.00 0.87 H ATOM 1757 N SER A 115 -2.461 7.707 -28.955 1.00 1.11 N ATOM 1758 CA SER A 115 -3.827 7.287 -28.704 1.00 1.11 C ATOM 1759 C SER A 115 -4.800 8.437 -28.915 1.00 1.11 C ATOM 1760 O SER A 115 -4.511 9.588 -28.592 1.00 1.11 O ATOM 1761 CB SER A 115 -3.986 6.729 -27.312 1.00 1.11 C ATOM 1762 OG SER A 115 -5.318 6.367 -27.073 1.00 1.11 O ATOM 1763 H SER A 115 -1.813 7.793 -28.178 1.00 1.11 H ATOM 1764 HA SER A 115 -4.076 6.499 -29.416 1.00 1.11 H ATOM 1765 1HB SER A 115 -3.333 5.866 -27.183 1.00 1.11 H ATOM 1766 2HB SER A 115 -3.679 7.485 -26.595 1.00 1.11 H ATOM 1767 HG SER A 115 -5.855 7.141 -27.304 1.00 1.11 H ATOM 1768 N ILE A 116 -5.959 8.105 -29.436 1.00 1.49 N ATOM 1769 CA ILE A 116 -7.052 9.041 -29.622 1.00 1.49 C ATOM 1770 C ILE A 116 -7.956 8.904 -28.400 1.00 1.49 C ATOM 1771 O ILE A 116 -8.138 7.772 -27.963 1.00 1.49 O ATOM 1772 CB ILE A 116 -7.801 8.721 -30.919 1.00 1.49 C ATOM 1773 CG1 ILE A 116 -6.806 8.770 -32.077 1.00 1.49 C ATOM 1774 CG2 ILE A 116 -8.960 9.665 -31.137 1.00 1.49 C ATOM 1775 CD1 ILE A 116 -6.106 10.105 -32.212 1.00 1.49 C ATOM 1776 H ILE A 116 -6.097 7.142 -29.702 1.00 1.49 H ATOM 1777 HA ILE A 116 -6.643 10.038 -29.704 1.00 1.49 H ATOM 1778 HB ILE A 116 -8.176 7.709 -30.867 1.00 1.49 H ATOM 1779 1HG1 ILE A 116 -6.047 8.001 -31.926 1.00 1.49 H ATOM 1780 2HG1 ILE A 116 -7.333 8.562 -33.008 1.00 1.49 H ATOM 1781 1HG2 ILE A 116 -9.473 9.403 -32.060 1.00 1.49 H ATOM 1782 2HG2 ILE A 116 -9.659 9.587 -30.302 1.00 1.49 H ATOM 1783 3HG2 ILE A 116 -8.589 10.684 -31.208 1.00 1.49 H ATOM 1784 1HD1 ILE A 116 -5.413 10.067 -33.053 1.00 1.49 H ATOM 1785 2HD1 ILE A 116 -6.843 10.890 -32.384 1.00 1.49 H ATOM 1786 3HD1 ILE A 116 -5.551 10.322 -31.298 1.00 1.49 H ATOM 1787 N PRO A 117 -8.430 9.991 -27.750 1.00 2.06 N ATOM 1788 CA PRO A 117 -9.314 9.917 -26.595 1.00 2.06 C ATOM 1789 C PRO A 117 -10.448 8.983 -26.956 1.00 2.06 C ATOM 1790 O PRO A 117 -11.000 9.071 -28.060 1.00 2.06 O ATOM 1791 CB PRO A 117 -9.760 11.372 -26.439 1.00 2.06 C ATOM 1792 CG PRO A 117 -8.570 12.171 -26.955 1.00 2.06 C ATOM 1793 CD PRO A 117 -8.049 11.372 -28.139 1.00 2.06 C ATOM 1794 HA PRO A 117 -8.755 9.551 -25.724 1.00 2.06 H ATOM 1795 1HB PRO A 117 -10.682 11.543 -27.010 1.00 2.06 H ATOM 1796 2HB PRO A 117 -9.992 11.572 -25.380 1.00 2.06 H ATOM 1797 1HG PRO A 117 -8.885 13.189 -27.231 1.00 2.06 H ATOM 1798 2HG PRO A 117 -7.816 12.277 -26.158 1.00 2.06 H ATOM 1799 1HD PRO A 117 -8.543 11.682 -29.063 1.00 2.06 H ATOM 1800 2HD PRO A 117 -6.954 11.495 -28.175 1.00 2.06 H ATOM 1801 N GLY A 118 -10.766 8.043 -26.064 1.00 2.87 N ATOM 1802 CA GLY A 118 -11.754 6.987 -26.342 1.00 2.87 C ATOM 1803 C GLY A 118 -11.101 5.998 -27.332 1.00 2.87 C ATOM 1804 O GLY A 118 -10.780 4.849 -26.999 1.00 2.87 O ATOM 1805 H GLY A 118 -10.301 8.066 -25.147 1.00 2.87 H ATOM 1806 1HA GLY A 118 -12.023 6.477 -25.417 1.00 2.87 H ATOM 1807 2HA GLY A 118 -12.656 7.419 -26.771 1.00 2.87 H ATOM 1808 N GLY A 119 -10.900 6.490 -28.549 1.00 3.89 N ATOM 1809 CA GLY A 119 -10.153 5.838 -29.596 1.00 3.89 C ATOM 1810 C GLY A 119 -10.611 4.455 -29.938 1.00 3.89 C ATOM 1811 O GLY A 119 -11.772 4.206 -30.252 1.00 3.89 O ATOM 1812 H GLY A 119 -11.232 7.434 -28.713 1.00 3.89 H ATOM 1813 1HA GLY A 119 -10.201 6.459 -30.489 1.00 3.89 H ATOM 1814 2HA GLY A 119 -9.105 5.805 -29.305 1.00 3.89 H ATOM 1815 N LYS A 120 -9.636 3.561 -29.878 1.00 5.01 N ATOM 1816 CA LYS A 120 -9.761 2.152 -30.184 1.00 5.01 C ATOM 1817 C LYS A 120 -9.893 1.313 -28.912 1.00 5.01 C ATOM 1818 O LYS A 120 -9.765 0.090 -28.953 1.00 5.01 O ATOM 1819 CB LYS A 120 -8.544 1.749 -31.020 1.00 5.01 C ATOM 1820 CG LYS A 120 -8.514 2.476 -32.389 1.00 5.01 C ATOM 1821 CD LYS A 120 -7.260 2.188 -33.213 1.00 5.01 C ATOM 1822 CE LYS A 120 -7.322 2.913 -34.564 1.00 5.01 C ATOM 1823 NZ LYS A 120 -6.065 2.761 -35.362 1.00 5.01 N ATOM 1824 H LYS A 120 -8.726 3.894 -29.593 1.00 5.01 H ATOM 1825 HA LYS A 120 -10.664 2.004 -30.778 1.00 5.01 H ATOM 1826 1HB LYS A 120 -7.630 1.991 -30.477 1.00 5.01 H ATOM 1827 2HB LYS A 120 -8.553 0.674 -31.194 1.00 5.01 H ATOM 1828 1HG LYS A 120 -9.389 2.175 -32.967 1.00 5.01 H ATOM 1829 2HG LYS A 120 -8.572 3.549 -32.222 1.00 5.01 H ATOM 1830 1HD LYS A 120 -6.379 2.536 -32.677 1.00 5.01 H ATOM 1831 2HD LYS A 120 -7.169 1.119 -33.388 1.00 5.01 H ATOM 1832 1HE LYS A 120 -8.149 2.499 -35.137 1.00 5.01 H ATOM 1833 2HE LYS A 120 -7.504 3.973 -34.394 1.00 5.01 H ATOM 1834 1HZ LYS A 120 -6.165 3.246 -36.239 1.00 5.01 H ATOM 1835 2HZ LYS A 120 -5.262 3.169 -34.851 1.00 5.01 H ATOM 1836 3HZ LYS A 120 -5.886 1.787 -35.537 1.00 5.01 H ATOM 1837 N ASN A 121 -10.102 1.982 -27.768 1.00 6.08 N ATOM 1838 CA ASN A 121 -10.252 1.292 -26.486 1.00 6.08 C ATOM 1839 C ASN A 121 -11.669 0.757 -26.296 1.00 6.08 C ATOM 1840 O ASN A 121 -11.880 -0.215 -25.569 1.00 6.08 O ATOM 1841 CB ASN A 121 -9.906 2.216 -25.331 1.00 6.08 C ATOM 1842 CG ASN A 121 -9.787 1.494 -24.012 1.00 6.08 C ATOM 1843 OD1 ASN A 121 -8.964 0.587 -23.842 1.00 6.08 O ATOM 1844 ND2 ASN A 121 -10.604 1.884 -23.064 1.00 6.08 N ATOM 1845 H ASN A 121 -10.203 3.000 -27.772 1.00 6.08 H ATOM 1846 HA ASN A 121 -9.577 0.436 -26.471 1.00 6.08 H ATOM 1847 1HB ASN A 121 -8.983 2.750 -25.538 1.00 6.08 H ATOM 1848 2HB ASN A 121 -10.692 2.965 -25.238 1.00 6.08 H ATOM 1849 1HD2 ASN A 121 -10.577 1.444 -22.167 1.00 6.08 H ATOM 1850 2HD2 ASN A 121 -11.257 2.620 -23.242 1.00 6.08 H ATOM 1851 N ALA A 122 -12.636 1.429 -26.914 1.00 6.94 N ATOM 1852 CA ALA A 122 -14.042 1.087 -26.759 1.00 6.94 C ATOM 1853 C ALA A 122 -14.605 0.480 -28.038 1.00 6.94 C ATOM 1854 O ALA A 122 -15.729 -0.021 -28.046 1.00 6.94 O ATOM 1855 OXT ALA A 122 -14.020 0.671 -29.102 1.00 6.94 O ATOM 1856 CB ALA A 122 -14.832 2.326 -26.369 1.00 6.94 C ATOM 1857 H ALA A 122 -12.378 2.208 -27.505 1.00 6.94 H ATOM 1858 HA ALA A 122 -14.131 0.344 -25.967 1.00 6.94 H ATOM 1859 1HB ALA A 122 -15.880 2.061 -26.230 1.00 6.94 H ATOM 1860 2HB ALA A 122 -14.434 2.732 -25.439 1.00 6.94 H ATOM 1861 3HB ALA A 122 -14.747 3.073 -27.158 1.00 6.94 H TER 1862 ENDMDL REMARK ID 133807 MODEL 2 2021-10-02_00000030_1_11 PFRMAT TS TARGET 2021-10-02_00000030_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N SER A 1 -0.063 0.486 0.385 1.00 23.21 N ATOM 2 CA SER A 1 1.170 -0.095 -0.128 1.00 23.21 C ATOM 3 C SER A 1 2.139 0.997 -0.555 1.00 23.21 C ATOM 4 O SER A 1 1.920 1.678 -1.558 1.00 23.21 O ATOM 5 CB SER A 1 0.869 -1.014 -1.295 1.00 23.21 C ATOM 6 OG SER A 1 2.045 -1.542 -1.839 1.00 23.21 O ATOM 7 1H SER A 1 -0.719 -0.249 0.604 1.00 23.21 H ATOM 8 2H SER A 1 0.139 1.019 1.219 1.00 23.21 H ATOM 9 3H SER A 1 -0.460 1.096 -0.315 1.00 23.21 H ATOM 10 HA SER A 1 1.638 -0.677 0.667 1.00 23.21 H ATOM 11 1HB SER A 1 0.224 -1.825 -0.961 1.00 23.21 H ATOM 12 2HB SER A 1 0.328 -0.461 -2.062 1.00 23.21 H ATOM 13 HG SER A 1 2.553 -0.789 -2.151 1.00 23.21 H ATOM 14 N ILE A 2 3.199 1.175 0.224 1.00 22.87 N ATOM 15 CA ILE A 2 4.205 2.200 -0.052 1.00 22.87 C ATOM 16 C ILE A 2 5.537 1.540 -0.419 1.00 22.87 C ATOM 17 O ILE A 2 6.052 0.718 0.339 1.00 22.87 O ATOM 18 CB ILE A 2 4.392 3.116 1.180 1.00 22.87 C ATOM 19 CG1 ILE A 2 3.082 3.807 1.536 1.00 22.87 C ATOM 20 CG2 ILE A 2 5.445 4.167 0.900 1.00 22.87 C ATOM 21 CD1 ILE A 2 3.142 4.540 2.852 1.00 22.87 C ATOM 22 H ILE A 2 3.332 0.580 1.030 1.00 22.87 H ATOM 23 HA ILE A 2 3.879 2.806 -0.896 1.00 22.87 H ATOM 24 HB ILE A 2 4.701 2.515 2.033 1.00 22.87 H ATOM 25 1HG1 ILE A 2 2.834 4.520 0.749 1.00 22.87 H ATOM 26 2HG1 ILE A 2 2.290 3.069 1.597 1.00 22.87 H ATOM 27 1HG2 ILE A 2 5.577 4.804 1.771 1.00 22.87 H ATOM 28 2HG2 ILE A 2 6.379 3.682 0.666 1.00 22.87 H ATOM 29 3HG2 ILE A 2 5.129 4.773 0.061 1.00 22.87 H ATOM 30 1HD1 ILE A 2 2.180 5.014 3.050 1.00 22.87 H ATOM 31 2HD1 ILE A 2 3.370 3.835 3.652 1.00 22.87 H ATOM 32 3HD1 ILE A 2 3.920 5.303 2.810 1.00 22.87 H ATOM 33 N SER A 3 6.079 1.879 -1.589 1.00 22.75 N ATOM 34 CA SER A 3 7.344 1.294 -2.035 1.00 22.75 C ATOM 35 C SER A 3 8.485 1.864 -1.229 1.00 22.75 C ATOM 36 O SER A 3 8.330 2.916 -0.616 1.00 22.75 O ATOM 37 CB SER A 3 7.578 1.571 -3.512 1.00 22.75 C ATOM 38 OG SER A 3 7.794 2.957 -3.770 1.00 22.75 O ATOM 39 H SER A 3 5.604 2.551 -2.175 1.00 22.75 H ATOM 40 HA SER A 3 7.310 0.215 -1.874 1.00 22.75 H ATOM 41 1HB SER A 3 8.438 0.999 -3.856 1.00 22.75 H ATOM 42 2HB SER A 3 6.715 1.229 -4.079 1.00 22.75 H ATOM 43 HG SER A 3 7.793 3.045 -4.735 1.00 22.75 H ATOM 44 N VAL A 4 9.651 1.227 -1.280 1.00 22.87 N ATOM 45 CA VAL A 4 10.778 1.757 -0.528 1.00 22.87 C ATOM 46 C VAL A 4 11.152 3.149 -0.993 1.00 22.87 C ATOM 47 O VAL A 4 11.364 4.035 -0.169 1.00 22.87 O ATOM 48 CB VAL A 4 12.002 0.844 -0.654 1.00 22.87 C ATOM 49 CG1 VAL A 4 13.218 1.536 -0.033 1.00 22.87 C ATOM 50 CG2 VAL A 4 11.711 -0.476 0.036 1.00 22.87 C ATOM 51 H VAL A 4 9.742 0.370 -1.803 1.00 22.87 H ATOM 52 HA VAL A 4 10.495 1.806 0.523 1.00 22.87 H ATOM 53 HB VAL A 4 12.221 0.669 -1.707 1.00 22.87 H ATOM 54 1HG1 VAL A 4 14.094 0.897 -0.126 1.00 22.87 H ATOM 55 2HG1 VAL A 4 13.409 2.482 -0.547 1.00 22.87 H ATOM 56 3HG1 VAL A 4 13.029 1.736 1.022 1.00 22.87 H ATOM 57 1HG2 VAL A 4 12.577 -1.132 -0.052 1.00 22.87 H ATOM 58 2HG2 VAL A 4 11.498 -0.295 1.090 1.00 22.87 H ATOM 59 3HG2 VAL A 4 10.848 -0.948 -0.432 1.00 22.87 H ATOM 60 N SER A 5 11.204 3.368 -2.304 1.00 23.08 N ATOM 61 CA SER A 5 11.552 4.693 -2.790 1.00 23.08 C ATOM 62 C SER A 5 10.510 5.714 -2.343 1.00 23.08 C ATOM 63 O SER A 5 10.849 6.836 -1.941 1.00 23.08 O ATOM 64 CB SER A 5 11.663 4.688 -4.300 1.00 23.08 C ATOM 65 OG SER A 5 12.742 3.896 -4.723 1.00 23.08 O ATOM 66 H SER A 5 11.009 2.618 -2.950 1.00 23.08 H ATOM 67 HA SER A 5 12.518 4.976 -2.364 1.00 23.08 H ATOM 68 1HB SER A 5 10.736 4.307 -4.729 1.00 23.08 H ATOM 69 2HB SER A 5 11.794 5.708 -4.657 1.00 23.08 H ATOM 70 HG SER A 5 13.524 4.274 -4.310 1.00 23.08 H ATOM 71 N ALA A 6 9.223 5.343 -2.401 1.00 23.07 N ATOM 72 CA ALA A 6 8.202 6.279 -1.954 1.00 23.07 C ATOM 73 C ALA A 6 8.369 6.588 -0.468 1.00 23.07 C ATOM 74 O ALA A 6 8.216 7.740 -0.051 1.00 23.07 O ATOM 75 CB ALA A 6 6.825 5.718 -2.221 1.00 23.07 C ATOM 76 H ALA A 6 8.935 4.424 -2.743 1.00 23.07 H ATOM 77 HA ALA A 6 8.323 7.208 -2.507 1.00 23.07 H ATOM 78 1HB ALA A 6 6.069 6.431 -1.897 1.00 23.07 H ATOM 79 2HB ALA A 6 6.713 5.525 -3.285 1.00 23.07 H ATOM 80 3HB ALA A 6 6.715 4.791 -1.674 1.00 23.07 H ATOM 81 N MET A 7 8.721 5.572 0.326 1.00 22.58 N ATOM 82 CA MET A 7 8.897 5.754 1.756 1.00 22.58 C ATOM 83 C MET A 7 10.101 6.623 2.076 1.00 22.58 C ATOM 84 O MET A 7 10.028 7.497 2.943 1.00 22.58 O ATOM 85 CB MET A 7 9.049 4.412 2.453 1.00 22.58 C ATOM 86 CG MET A 7 9.119 4.539 3.941 1.00 22.58 C ATOM 87 SD MET A 7 7.620 5.263 4.648 1.00 22.58 S ATOM 88 CE MET A 7 6.551 3.837 4.634 1.00 22.58 C ATOM 89 H MET A 7 8.829 4.638 -0.067 1.00 22.58 H ATOM 90 HA MET A 7 8.011 6.250 2.147 1.00 22.58 H ATOM 91 1HB MET A 7 8.220 3.761 2.192 1.00 22.58 H ATOM 92 2HB MET A 7 9.964 3.928 2.107 1.00 22.58 H ATOM 93 1HG MET A 7 9.278 3.559 4.384 1.00 22.58 H ATOM 94 2HG MET A 7 9.963 5.171 4.191 1.00 22.58 H ATOM 95 1HE MET A 7 5.574 4.110 5.033 1.00 22.58 H ATOM 96 2HE MET A 7 6.441 3.474 3.617 1.00 22.58 H ATOM 97 3HE MET A 7 6.987 3.051 5.249 1.00 22.58 H ATOM 98 N GLU A 8 11.211 6.419 1.363 1.00 21.57 N ATOM 99 CA GLU A 8 12.387 7.243 1.599 1.00 21.57 C ATOM 100 C GLU A 8 12.081 8.694 1.238 1.00 21.57 C ATOM 101 O GLU A 8 12.500 9.627 1.939 1.00 21.57 O ATOM 102 CB GLU A 8 13.596 6.723 0.807 1.00 21.57 C ATOM 103 CG GLU A 8 14.171 5.385 1.323 1.00 21.57 C ATOM 104 CD GLU A 8 15.347 4.865 0.507 1.00 21.57 C ATOM 105 OE1 GLU A 8 15.664 5.450 -0.504 1.00 21.57 O ATOM 106 OE2 GLU A 8 15.929 3.880 0.907 1.00 21.57 O ATOM 107 H GLU A 8 11.236 5.675 0.667 1.00 21.57 H ATOM 108 HA GLU A 8 12.631 7.200 2.659 1.00 21.57 H ATOM 109 1HB GLU A 8 13.303 6.576 -0.235 1.00 21.57 H ATOM 110 2HB GLU A 8 14.392 7.467 0.824 1.00 21.57 H ATOM 111 1HG GLU A 8 14.493 5.520 2.353 1.00 21.57 H ATOM 112 2HG GLU A 8 13.377 4.641 1.319 1.00 21.57 H ATOM 113 N SER A 9 11.317 8.896 0.156 1.00 20.15 N ATOM 114 CA SER A 9 10.963 10.243 -0.254 1.00 20.15 C ATOM 115 C SER A 9 10.077 10.884 0.812 1.00 20.15 C ATOM 116 O SER A 9 10.309 12.030 1.221 1.00 20.15 O ATOM 117 CB SER A 9 10.238 10.203 -1.584 1.00 20.15 C ATOM 118 OG SER A 9 11.080 9.718 -2.598 1.00 20.15 O ATOM 119 H SER A 9 11.006 8.103 -0.410 1.00 20.15 H ATOM 120 HA SER A 9 11.876 10.830 -0.356 1.00 20.15 H ATOM 121 1HB SER A 9 9.361 9.565 -1.502 1.00 20.15 H ATOM 122 2HB SER A 9 9.894 11.202 -1.838 1.00 20.15 H ATOM 123 HG SER A 9 11.215 8.767 -2.391 1.00 20.15 H ATOM 124 N TYR A 10 9.101 10.120 1.311 1.00 18.65 N ATOM 125 CA TYR A 10 8.210 10.598 2.353 1.00 18.65 C ATOM 126 C TYR A 10 8.974 11.010 3.584 1.00 18.65 C ATOM 127 O TYR A 10 8.829 12.129 4.047 1.00 18.65 O ATOM 128 CB TYR A 10 7.191 9.528 2.734 1.00 18.65 C ATOM 129 CG TYR A 10 6.329 9.897 3.918 1.00 18.65 C ATOM 130 CD1 TYR A 10 5.248 10.749 3.768 1.00 18.65 C ATOM 131 CD2 TYR A 10 6.630 9.368 5.166 1.00 18.65 C ATOM 132 CE1 TYR A 10 4.468 11.069 4.863 1.00 18.65 C ATOM 133 CE2 TYR A 10 5.856 9.687 6.258 1.00 18.65 C ATOM 134 CZ TYR A 10 4.776 10.534 6.112 1.00 18.65 C ATOM 135 OH TYR A 10 3.997 10.849 7.205 1.00 18.65 O ATOM 136 H TYR A 10 8.950 9.186 0.931 1.00 18.65 H ATOM 137 HA TYR A 10 7.682 11.474 1.980 1.00 18.65 H ATOM 138 1HB TYR A 10 6.542 9.324 1.882 1.00 18.65 H ATOM 139 2HB TYR A 10 7.709 8.604 2.970 1.00 18.65 H ATOM 140 HD1 TYR A 10 5.013 11.164 2.788 1.00 18.65 H ATOM 141 HD2 TYR A 10 7.479 8.697 5.279 1.00 18.65 H ATOM 142 HE1 TYR A 10 3.615 11.738 4.748 1.00 18.65 H ATOM 143 HE2 TYR A 10 6.096 9.269 7.235 1.00 18.65 H ATOM 144 HH TYR A 10 4.372 10.447 7.991 1.00 18.65 H ATOM 145 N ARG A 11 9.830 10.119 4.084 1.00 17.40 N ATOM 146 CA ARG A 11 10.589 10.375 5.299 1.00 17.40 C ATOM 147 C ARG A 11 11.544 11.550 5.147 1.00 17.40 C ATOM 148 O ARG A 11 11.838 12.245 6.122 1.00 17.40 O ATOM 149 CB ARG A 11 11.340 9.126 5.707 1.00 17.40 C ATOM 150 CG ARG A 11 10.433 8.022 6.231 1.00 17.40 C ATOM 151 CD ARG A 11 11.164 6.778 6.544 1.00 17.40 C ATOM 152 NE ARG A 11 10.261 5.748 7.036 1.00 17.40 N ATOM 153 CZ ARG A 11 10.585 4.455 7.216 1.00 17.40 C ATOM 154 NH1 ARG A 11 11.802 4.037 6.950 1.00 17.40 N ATOM 155 NH2 ARG A 11 9.674 3.606 7.659 1.00 17.40 N ATOM 156 H ARG A 11 9.927 9.215 3.625 1.00 17.40 H ATOM 157 HA ARG A 11 9.880 10.614 6.089 1.00 17.40 H ATOM 158 1HB ARG A 11 11.876 8.732 4.840 1.00 17.40 H ATOM 159 2HB ARG A 11 12.073 9.367 6.474 1.00 17.40 H ATOM 160 1HG ARG A 11 9.928 8.364 7.133 1.00 17.40 H ATOM 161 2HG ARG A 11 9.689 7.787 5.471 1.00 17.40 H ATOM 162 1HD ARG A 11 11.647 6.408 5.638 1.00 17.40 H ATOM 163 2HD ARG A 11 11.915 6.971 7.307 1.00 17.40 H ATOM 164 HE ARG A 11 9.311 6.025 7.246 1.00 17.40 H ATOM 165 1HH1 ARG A 11 12.496 4.688 6.611 1.00 17.40 H ATOM 166 2HH1 ARG A 11 12.044 3.066 7.086 1.00 17.40 H ATOM 167 1HH2 ARG A 11 8.737 3.930 7.861 1.00 17.40 H ATOM 168 2HH2 ARG A 11 9.912 2.635 7.795 1.00 17.40 H ATOM 169 N SER A 12 12.062 11.756 3.936 1.00 16.50 N ATOM 170 CA SER A 12 12.924 12.891 3.664 1.00 16.50 C ATOM 171 C SER A 12 12.113 14.192 3.766 1.00 16.50 C ATOM 172 O SER A 12 12.616 15.216 4.234 1.00 16.50 O ATOM 173 CB SER A 12 13.537 12.760 2.283 1.00 16.50 C ATOM 174 OG SER A 12 14.386 11.643 2.213 1.00 16.50 O ATOM 175 H SER A 12 11.856 11.109 3.175 1.00 16.50 H ATOM 176 HA SER A 12 13.718 12.915 4.409 1.00 16.50 H ATOM 177 1HB SER A 12 12.750 12.666 1.542 1.00 16.50 H ATOM 178 2HB SER A 12 14.098 13.663 2.051 1.00 16.50 H ATOM 179 HG SER A 12 13.791 10.854 2.260 1.00 16.50 H ATOM 180 N PHE A 13 10.855 14.141 3.295 1.00 16.00 N ATOM 181 CA PHE A 13 9.911 15.267 3.268 1.00 16.00 C ATOM 182 C PHE A 13 10.382 16.457 2.444 1.00 16.00 C ATOM 183 O PHE A 13 9.976 17.593 2.693 1.00 16.00 O ATOM 184 CB PHE A 13 9.564 15.765 4.682 1.00 16.00 C ATOM 185 CG PHE A 13 8.840 14.771 5.565 1.00 16.00 C ATOM 186 CD1 PHE A 13 9.494 14.123 6.591 1.00 16.00 C ATOM 187 CD2 PHE A 13 7.488 14.498 5.369 1.00 16.00 C ATOM 188 CE1 PHE A 13 8.828 13.214 7.398 1.00 16.00 C ATOM 189 CE2 PHE A 13 6.822 13.595 6.177 1.00 16.00 C ATOM 190 CZ PHE A 13 7.493 12.950 7.190 1.00 16.00 C ATOM 191 H PHE A 13 10.527 13.257 2.903 1.00 16.00 H ATOM 192 HA PHE A 13 8.988 14.898 2.818 1.00 16.00 H ATOM 193 1HB PHE A 13 10.473 16.067 5.196 1.00 16.00 H ATOM 194 2HB PHE A 13 8.940 16.650 4.598 1.00 16.00 H ATOM 195 HD1 PHE A 13 10.553 14.327 6.757 1.00 16.00 H ATOM 196 HD2 PHE A 13 6.955 15.003 4.566 1.00 16.00 H ATOM 197 HE1 PHE A 13 9.368 12.707 8.195 1.00 16.00 H ATOM 198 HE2 PHE A 13 5.768 13.393 6.010 1.00 16.00 H ATOM 199 HZ PHE A 13 6.970 12.237 7.821 1.00 16.00 H ATOM 200 N ARG A 14 11.215 16.209 1.444 1.00 15.87 N ATOM 201 CA ARG A 14 11.680 17.288 0.590 1.00 15.87 C ATOM 202 C ARG A 14 10.686 17.568 -0.517 1.00 15.87 C ATOM 203 O ARG A 14 10.331 16.677 -1.287 1.00 15.87 O ATOM 204 CB ARG A 14 13.022 16.953 -0.039 1.00 15.87 C ATOM 205 CG ARG A 14 13.582 18.051 -0.948 1.00 15.87 C ATOM 206 CD ARG A 14 14.914 17.691 -1.511 1.00 15.87 C ATOM 207 NE ARG A 14 15.425 18.731 -2.397 1.00 15.87 N ATOM 208 CZ ARG A 14 16.573 18.646 -3.102 1.00 15.87 C ATOM 209 NH1 ARG A 14 17.320 17.566 -3.021 1.00 15.87 N ATOM 210 NH2 ARG A 14 16.948 19.649 -3.877 1.00 15.87 N ATOM 211 H ARG A 14 11.518 15.261 1.284 1.00 15.87 H ATOM 212 HA ARG A 14 11.794 18.187 1.195 1.00 15.87 H ATOM 213 1HB ARG A 14 13.754 16.760 0.745 1.00 15.87 H ATOM 214 2HB ARG A 14 12.928 16.044 -0.632 1.00 15.87 H ATOM 215 1HG ARG A 14 12.894 18.217 -1.782 1.00 15.87 H ATOM 216 2HG ARG A 14 13.685 18.975 -0.380 1.00 15.87 H ATOM 217 1HD ARG A 14 15.628 17.553 -0.700 1.00 15.87 H ATOM 218 2HD ARG A 14 14.830 16.768 -2.082 1.00 15.87 H ATOM 219 HE ARG A 14 14.880 19.578 -2.487 1.00 15.87 H ATOM 220 1HH1 ARG A 14 17.036 16.798 -2.430 1.00 15.87 H ATOM 221 2HH1 ARG A 14 18.178 17.505 -3.550 1.00 15.87 H ATOM 222 1HH2 ARG A 14 16.376 20.480 -3.941 1.00 15.87 H ATOM 223 2HH2 ARG A 14 17.805 19.586 -4.405 1.00 15.87 H ATOM 224 N VAL A 15 10.248 18.813 -0.603 1.00 16.01 N ATOM 225 CA VAL A 15 9.308 19.204 -1.634 1.00 16.01 C ATOM 226 C VAL A 15 9.978 20.195 -2.585 1.00 16.01 C ATOM 227 O VAL A 15 10.385 21.266 -2.142 1.00 16.01 O ATOM 228 CB VAL A 15 8.073 19.856 -1.014 1.00 16.01 C ATOM 229 CG1 VAL A 15 7.118 20.270 -2.119 1.00 16.01 C ATOM 230 CG2 VAL A 15 7.420 18.870 -0.054 1.00 16.01 C ATOM 231 H VAL A 15 10.564 19.495 0.073 1.00 16.01 H ATOM 232 HA VAL A 15 8.963 18.315 -2.143 1.00 16.01 H ATOM 233 HB VAL A 15 8.365 20.755 -0.474 1.00 16.01 H ATOM 234 1HG1 VAL A 15 6.239 20.744 -1.685 1.00 16.01 H ATOM 235 2HG1 VAL A 15 7.619 20.976 -2.788 1.00 16.01 H ATOM 236 3HG1 VAL A 15 6.815 19.391 -2.685 1.00 16.01 H ATOM 237 1HG2 VAL A 15 6.540 19.326 0.394 1.00 16.01 H ATOM 238 2HG2 VAL A 15 7.128 17.972 -0.600 1.00 16.01 H ATOM 239 3HG2 VAL A 15 8.128 18.600 0.735 1.00 16.01 H ATOM 240 N PRO A 16 10.182 19.850 -3.863 1.00 16.29 N ATOM 241 CA PRO A 16 10.784 20.710 -4.861 1.00 16.29 C ATOM 242 C PRO A 16 10.020 22.013 -5.024 1.00 16.29 C ATOM 243 O PRO A 16 8.788 22.024 -5.021 1.00 16.29 O ATOM 244 CB PRO A 16 10.680 19.863 -6.133 1.00 16.29 C ATOM 245 CG PRO A 16 10.649 18.438 -5.643 1.00 16.29 C ATOM 246 CD PRO A 16 9.876 18.488 -4.345 1.00 16.29 C ATOM 247 HA PRO A 16 11.833 20.903 -4.593 1.00 16.29 H ATOM 248 1HB PRO A 16 9.768 20.139 -6.682 1.00 16.29 H ATOM 249 2HB PRO A 16 11.530 20.077 -6.799 1.00 16.29 H ATOM 250 1HG PRO A 16 10.174 17.788 -6.394 1.00 16.29 H ATOM 251 2HG PRO A 16 11.675 18.063 -5.504 1.00 16.29 H ATOM 252 1HD PRO A 16 8.796 18.359 -4.514 1.00 16.29 H ATOM 253 2HD PRO A 16 10.306 17.717 -3.685 1.00 16.29 H ATOM 254 N ALA A 17 10.755 23.099 -5.212 1.00 16.65 N ATOM 255 CA ALA A 17 10.161 24.403 -5.470 1.00 16.65 C ATOM 256 C ALA A 17 10.347 24.719 -6.939 1.00 16.65 C ATOM 257 O ALA A 17 11.442 25.096 -7.367 1.00 16.65 O ATOM 258 CB ALA A 17 10.792 25.476 -4.601 1.00 16.65 C ATOM 259 H ALA A 17 11.761 23.019 -5.183 1.00 16.65 H ATOM 260 HA ALA A 17 9.092 24.351 -5.261 1.00 16.65 H ATOM 261 1HB ALA A 17 10.326 26.437 -4.818 1.00 16.65 H ATOM 262 2HB ALA A 17 10.640 25.227 -3.550 1.00 16.65 H ATOM 263 3HB ALA A 17 11.858 25.534 -4.811 1.00 16.65 H ATOM 264 N ILE A 18 9.311 24.560 -7.745 1.00 17.06 N ATOM 265 CA ILE A 18 9.565 24.677 -9.169 1.00 17.06 C ATOM 266 C ILE A 18 9.521 26.094 -9.696 1.00 17.06 C ATOM 267 O ILE A 18 8.548 26.541 -10.306 1.00 17.06 O ATOM 268 CB ILE A 18 8.585 23.814 -9.963 1.00 17.06 C ATOM 269 CG1 ILE A 18 8.622 22.382 -9.410 1.00 17.06 C ATOM 270 CG2 ILE A 18 8.956 23.845 -11.438 1.00 17.06 C ATOM 271 CD1 ILE A 18 10.008 21.762 -9.446 1.00 17.06 C ATOM 272 H ILE A 18 8.403 24.298 -7.386 1.00 17.06 H ATOM 273 HA ILE A 18 10.563 24.290 -9.364 1.00 17.06 H ATOM 274 HB ILE A 18 7.575 24.199 -9.834 1.00 17.06 H ATOM 275 1HG1 ILE A 18 8.272 22.387 -8.375 1.00 17.06 H ATOM 276 2HG1 ILE A 18 7.950 21.758 -10.000 1.00 17.06 H ATOM 277 1HG2 ILE A 18 8.255 23.234 -12.004 1.00 17.06 H ATOM 278 2HG2 ILE A 18 8.923 24.872 -11.804 1.00 17.06 H ATOM 279 3HG2 ILE A 18 9.954 23.448 -11.559 1.00 17.06 H ATOM 280 1HD1 ILE A 18 9.965 20.752 -9.049 1.00 17.06 H ATOM 281 2HD1 ILE A 18 10.367 21.729 -10.476 1.00 17.06 H ATOM 282 3HD1 ILE A 18 10.692 22.357 -8.845 1.00 17.06 H ATOM 283 N ASN A 19 10.642 26.760 -9.504 1.00 17.42 N ATOM 284 CA ASN A 19 10.874 28.097 -10.007 1.00 17.42 C ATOM 285 C ASN A 19 11.592 27.939 -11.322 1.00 17.42 C ATOM 286 O ASN A 19 12.776 27.605 -11.361 1.00 17.42 O ATOM 287 CB ASN A 19 11.661 28.950 -9.039 1.00 17.42 C ATOM 288 CG ASN A 19 11.839 30.383 -9.530 1.00 17.42 C ATOM 289 OD1 ASN A 19 11.840 30.683 -10.744 1.00 17.42 O ATOM 290 ND2 ASN A 19 11.989 31.286 -8.588 1.00 17.42 N ATOM 291 H ASN A 19 11.347 26.286 -8.940 1.00 17.42 H ATOM 292 HA ASN A 19 9.915 28.579 -10.205 1.00 17.42 H ATOM 293 1HB ASN A 19 11.154 28.967 -8.074 1.00 17.42 H ATOM 294 2HB ASN A 19 12.641 28.506 -8.880 1.00 17.42 H ATOM 295 1HD2 ASN A 19 12.109 32.249 -8.830 1.00 17.42 H ATOM 296 2HD2 ASN A 19 11.984 31.009 -7.625 1.00 17.42 H ATOM 297 N VAL A 20 10.885 28.152 -12.407 1.00 17.58 N ATOM 298 CA VAL A 20 11.426 27.889 -13.729 1.00 17.58 C ATOM 299 C VAL A 20 12.662 28.724 -14.083 1.00 17.58 C ATOM 300 O VAL A 20 13.386 28.389 -15.017 1.00 17.58 O ATOM 301 CB VAL A 20 10.317 28.097 -14.757 1.00 17.58 C ATOM 302 CG1 VAL A 20 9.193 27.099 -14.469 1.00 17.58 C ATOM 303 CG2 VAL A 20 9.805 29.530 -14.670 1.00 17.58 C ATOM 304 H VAL A 20 9.924 28.457 -12.312 1.00 17.58 H ATOM 305 HA VAL A 20 11.710 26.837 -13.763 1.00 17.58 H ATOM 306 HB VAL A 20 10.700 27.899 -15.758 1.00 17.58 H ATOM 307 1HG1 VAL A 20 8.393 27.227 -15.198 1.00 17.58 H ATOM 308 2HG1 VAL A 20 9.584 26.084 -14.534 1.00 17.58 H ATOM 309 3HG1 VAL A 20 8.800 27.272 -13.463 1.00 17.58 H ATOM 310 1HG2 VAL A 20 9.009 29.676 -15.399 1.00 17.58 H ATOM 311 2HG2 VAL A 20 9.420 29.718 -13.667 1.00 17.58 H ATOM 312 3HG2 VAL A 20 10.617 30.224 -14.883 1.00 17.58 H ATOM 313 N ALA A 21 12.904 29.818 -13.349 1.00 17.37 N ATOM 314 CA ALA A 21 14.078 30.649 -13.589 1.00 17.37 C ATOM 315 C ALA A 21 15.321 30.067 -12.905 1.00 17.37 C ATOM 316 O ALA A 21 16.438 30.545 -13.116 1.00 17.37 O ATOM 317 CB ALA A 21 13.833 32.059 -13.089 1.00 17.37 C ATOM 318 H ALA A 21 12.292 30.054 -12.568 1.00 17.37 H ATOM 319 HA ALA A 21 14.262 30.674 -14.663 1.00 17.37 H ATOM 320 1HB ALA A 21 14.708 32.674 -13.298 1.00 17.37 H ATOM 321 2HB ALA A 21 12.964 32.478 -13.594 1.00 17.37 H ATOM 322 3HB ALA A 21 13.655 32.036 -12.018 1.00 17.37 H ATOM 323 N GLN A 22 15.110 29.067 -12.046 1.00 16.63 N ATOM 324 CA GLN A 22 16.172 28.428 -11.280 1.00 16.63 C ATOM 325 C GLN A 22 16.362 26.970 -11.700 1.00 16.63 C ATOM 326 O GLN A 22 17.460 26.420 -11.593 1.00 16.63 O ATOM 327 CB GLN A 22 15.854 28.486 -9.786 1.00 16.63 C ATOM 328 CG GLN A 22 15.760 29.899 -9.224 1.00 16.63 C ATOM 329 CD GLN A 22 15.430 29.927 -7.731 1.00 16.63 C ATOM 330 OE1 GLN A 22 14.846 28.991 -7.177 1.00 16.63 O ATOM 331 NE2 GLN A 22 15.811 31.016 -7.070 1.00 16.63 N ATOM 332 H GLN A 22 14.169 28.715 -11.921 1.00 16.63 H ATOM 333 HA GLN A 22 17.105 28.957 -11.467 1.00 16.63 H ATOM 334 1HB GLN A 22 14.904 27.980 -9.604 1.00 16.63 H ATOM 335 2HB GLN A 22 16.621 27.948 -9.231 1.00 16.63 H ATOM 336 1HG GLN A 22 16.714 30.402 -9.378 1.00 16.63 H ATOM 337 2HG GLN A 22 14.970 30.429 -9.756 1.00 16.63 H ATOM 338 1HE2 GLN A 22 15.629 31.097 -6.089 1.00 16.63 H ATOM 339 2HE2 GLN A 22 16.286 31.754 -7.550 1.00 16.63 H ATOM 340 N GLN A 23 15.282 26.340 -12.166 1.00 15.27 N ATOM 341 CA GLN A 23 15.321 24.926 -12.520 1.00 15.27 C ATOM 342 C GLN A 23 16.319 24.692 -13.654 1.00 15.27 C ATOM 343 O GLN A 23 16.392 25.498 -14.580 1.00 15.27 O ATOM 344 CB GLN A 23 13.932 24.437 -12.946 1.00 15.27 C ATOM 345 CG GLN A 23 12.927 24.355 -11.819 1.00 15.27 C ATOM 346 CD GLN A 23 13.171 23.196 -10.874 1.00 15.27 C ATOM 347 OE1 GLN A 23 13.102 22.027 -11.267 1.00 15.27 O ATOM 348 NE2 GLN A 23 13.468 23.513 -9.619 1.00 15.27 N ATOM 349 H GLN A 23 14.400 26.844 -12.214 1.00 15.27 H ATOM 350 HA GLN A 23 15.616 24.392 -11.626 1.00 15.27 H ATOM 351 1HB GLN A 23 13.531 25.122 -13.694 1.00 15.27 H ATOM 352 2HB GLN A 23 14.010 23.457 -13.414 1.00 15.27 H ATOM 353 1HG GLN A 23 12.997 25.248 -11.230 1.00 15.27 H ATOM 354 2HG GLN A 23 11.937 24.271 -12.243 1.00 15.27 H ATOM 355 1HE2 GLN A 23 13.637 22.794 -8.945 1.00 15.27 H ATOM 356 2HE2 GLN A 23 13.531 24.475 -9.342 1.00 15.27 H ATOM 357 N PRO A 24 17.100 23.599 -13.606 1.00 13.31 N ATOM 358 CA PRO A 24 18.100 23.231 -14.586 1.00 13.31 C ATOM 359 C PRO A 24 17.518 22.765 -15.906 1.00 13.31 C ATOM 360 O PRO A 24 16.426 22.202 -15.967 1.00 13.31 O ATOM 361 CB PRO A 24 18.837 22.079 -13.891 1.00 13.31 C ATOM 362 CG PRO A 24 17.814 21.471 -12.961 1.00 13.31 C ATOM 363 CD PRO A 24 16.975 22.636 -12.487 1.00 13.31 C ATOM 364 HA PRO A 24 18.773 24.086 -14.744 1.00 13.31 H ATOM 365 1HB PRO A 24 19.192 21.360 -14.640 1.00 13.31 H ATOM 366 2HB PRO A 24 19.724 22.463 -13.367 1.00 13.31 H ATOM 367 1HG PRO A 24 17.217 20.718 -13.498 1.00 13.31 H ATOM 368 2HG PRO A 24 18.317 20.945 -12.135 1.00 13.31 H ATOM 369 1HD PRO A 24 15.936 22.293 -12.358 1.00 13.31 H ATOM 370 2HD PRO A 24 17.407 23.054 -11.562 1.00 13.31 H ATOM 371 N ALA A 25 18.314 22.931 -16.948 1.00 10.86 N ATOM 372 CA ALA A 25 18.041 22.427 -18.285 1.00 10.86 C ATOM 373 C ALA A 25 19.373 21.976 -18.843 1.00 10.86 C ATOM 374 O ALA A 25 19.815 22.415 -19.902 1.00 10.86 O ATOM 375 CB ALA A 25 17.395 23.488 -19.157 1.00 10.86 C ATOM 376 H ALA A 25 19.180 23.432 -16.811 1.00 10.86 H ATOM 377 HA ALA A 25 17.383 21.560 -18.214 1.00 10.86 H ATOM 378 1HB ALA A 25 17.218 23.083 -20.152 1.00 10.86 H ATOM 379 2HB ALA A 25 16.445 23.792 -18.713 1.00 10.86 H ATOM 380 3HB ALA A 25 18.056 24.351 -19.228 1.00 10.86 H ATOM 381 N VAL A 26 20.031 21.139 -18.060 1.00 8.23 N ATOM 382 CA VAL A 26 21.379 20.673 -18.329 1.00 8.23 C ATOM 383 C VAL A 26 21.464 19.475 -19.259 1.00 8.23 C ATOM 384 O VAL A 26 20.810 18.454 -19.042 1.00 8.23 O ATOM 385 CB VAL A 26 22.046 20.319 -16.989 1.00 8.23 C ATOM 386 CG1 VAL A 26 23.432 19.737 -17.215 1.00 8.23 C ATOM 387 CG2 VAL A 26 22.112 21.578 -16.131 1.00 8.23 C ATOM 388 H VAL A 26 19.567 20.818 -17.222 1.00 8.23 H ATOM 389 HA VAL A 26 21.931 21.496 -18.784 1.00 8.23 H ATOM 390 HB VAL A 26 21.451 19.560 -16.480 1.00 8.23 H ATOM 391 1HG1 VAL A 26 23.883 19.486 -16.256 1.00 8.23 H ATOM 392 2HG1 VAL A 26 23.355 18.837 -17.819 1.00 8.23 H ATOM 393 3HG1 VAL A 26 24.058 20.463 -17.730 1.00 8.23 H ATOM 394 1HG2 VAL A 26 22.567 21.341 -15.170 1.00 8.23 H ATOM 395 2HG2 VAL A 26 22.711 22.332 -16.642 1.00 8.23 H ATOM 396 3HG2 VAL A 26 21.111 21.962 -15.972 1.00 8.23 H ATOM 397 N THR A 27 22.291 19.608 -20.288 1.00 5.85 N ATOM 398 CA THR A 27 22.534 18.524 -21.221 1.00 5.85 C ATOM 399 C THR A 27 23.573 17.612 -20.606 1.00 5.85 C ATOM 400 O THR A 27 24.584 18.093 -20.093 1.00 5.85 O ATOM 401 CB THR A 27 23.037 19.032 -22.588 1.00 5.85 C ATOM 402 OG1 THR A 27 22.048 19.884 -23.177 1.00 5.85 O ATOM 403 CG2 THR A 27 23.323 17.856 -23.532 1.00 5.85 C ATOM 404 H THR A 27 22.771 20.487 -20.414 1.00 5.85 H ATOM 405 HA THR A 27 21.614 17.957 -21.365 1.00 5.85 H ATOM 406 HB THR A 27 23.955 19.601 -22.445 1.00 5.85 H ATOM 407 HG1 THR A 27 21.209 19.417 -23.224 1.00 5.85 H ATOM 408 1HG2 THR A 27 23.676 18.238 -24.488 1.00 5.85 H ATOM 409 2HG2 THR A 27 24.081 17.212 -23.108 1.00 5.85 H ATOM 410 3HG2 THR A 27 22.410 17.283 -23.686 1.00 5.85 H ATOM 411 N LEU A 28 23.331 16.309 -20.654 1.00 4.02 N ATOM 412 CA LEU A 28 24.253 15.320 -20.109 1.00 4.02 C ATOM 413 C LEU A 28 24.712 14.342 -21.199 1.00 4.02 C ATOM 414 O LEU A 28 24.086 13.297 -21.376 1.00 4.02 O ATOM 415 CB LEU A 28 23.570 14.558 -18.976 1.00 4.02 C ATOM 416 CG LEU A 28 23.102 15.428 -17.797 1.00 4.02 C ATOM 417 CD1 LEU A 28 22.294 14.579 -16.838 1.00 4.02 C ATOM 418 CD2 LEU A 28 24.310 16.033 -17.110 1.00 4.02 C ATOM 419 H LEU A 28 22.470 15.995 -21.081 1.00 4.02 H ATOM 420 HA LEU A 28 25.114 15.832 -19.686 1.00 4.02 H ATOM 421 1HB LEU A 28 22.700 14.040 -19.375 1.00 4.02 H ATOM 422 2HB LEU A 28 24.266 13.812 -18.586 1.00 4.02 H ATOM 423 HG LEU A 28 22.455 16.230 -18.163 1.00 4.02 H ATOM 424 1HD1 LEU A 28 21.953 15.196 -16.007 1.00 4.02 H ATOM 425 2HD1 LEU A 28 21.431 14.165 -17.359 1.00 4.02 H ATOM 426 3HD1 LEU A 28 22.915 13.762 -16.456 1.00 4.02 H ATOM 427 1HD2 LEU A 28 23.980 16.654 -16.277 1.00 4.02 H ATOM 428 2HD2 LEU A 28 24.953 15.235 -16.737 1.00 4.02 H ATOM 429 3HD2 LEU A 28 24.866 16.646 -17.821 1.00 4.02 H ATOM 430 N PRO A 29 25.749 14.683 -21.989 1.00 2.75 N ATOM 431 CA PRO A 29 26.227 13.932 -23.131 1.00 2.75 C ATOM 432 C PRO A 29 26.647 12.525 -22.755 1.00 2.75 C ATOM 433 O PRO A 29 27.170 12.288 -21.666 1.00 2.75 O ATOM 434 CB PRO A 29 27.455 14.733 -23.582 1.00 2.75 C ATOM 435 CG PRO A 29 27.226 16.119 -23.059 1.00 2.75 C ATOM 436 CD PRO A 29 26.532 15.913 -21.737 1.00 2.75 C ATOM 437 HA PRO A 29 25.452 13.915 -23.910 1.00 2.75 H ATOM 438 1HB PRO A 29 28.368 14.268 -23.182 1.00 2.75 H ATOM 439 2HB PRO A 29 27.538 14.701 -24.678 1.00 2.75 H ATOM 440 1HG PRO A 29 28.183 16.651 -22.955 1.00 2.75 H ATOM 441 2HG PRO A 29 26.618 16.697 -23.770 1.00 2.75 H ATOM 442 1HD PRO A 29 27.254 15.758 -20.924 1.00 2.75 H ATOM 443 2HD PRO A 29 25.922 16.770 -21.580 1.00 2.75 H ATOM 444 N VAL A 30 26.452 11.620 -23.695 1.00 1.94 N ATOM 445 CA VAL A 30 26.834 10.220 -23.579 1.00 1.94 C ATOM 446 C VAL A 30 28.050 10.001 -24.476 1.00 1.94 C ATOM 447 O VAL A 30 28.031 10.400 -25.643 1.00 1.94 O ATOM 448 CB VAL A 30 25.638 9.346 -24.002 1.00 1.94 C ATOM 449 CG1 VAL A 30 25.971 7.916 -23.985 1.00 1.94 C ATOM 450 CG2 VAL A 30 24.488 9.589 -23.038 1.00 1.94 C ATOM 451 H VAL A 30 26.010 11.916 -24.551 1.00 1.94 H ATOM 452 HA VAL A 30 27.101 9.998 -22.544 1.00 1.94 H ATOM 453 HB VAL A 30 25.364 9.611 -25.005 1.00 1.94 H ATOM 454 1HG1 VAL A 30 25.114 7.329 -24.296 1.00 1.94 H ATOM 455 2HG1 VAL A 30 26.796 7.745 -24.669 1.00 1.94 H ATOM 456 3HG1 VAL A 30 26.244 7.643 -22.982 1.00 1.94 H ATOM 457 1HG2 VAL A 30 23.634 8.986 -23.322 1.00 1.94 H ATOM 458 2HG2 VAL A 30 24.804 9.308 -22.029 1.00 1.94 H ATOM 459 3HG2 VAL A 30 24.210 10.643 -23.047 1.00 1.94 H ATOM 460 N THR A 31 29.131 9.458 -23.920 1.00 1.46 N ATOM 461 CA THR A 31 30.358 9.295 -24.705 1.00 1.46 C ATOM 462 C THR A 31 30.178 8.402 -25.913 1.00 1.46 C ATOM 463 O THR A 31 29.467 7.399 -25.872 1.00 1.46 O ATOM 464 CB THR A 31 31.566 8.790 -23.890 1.00 1.46 C ATOM 465 OG1 THR A 31 32.712 8.681 -24.767 1.00 1.46 O ATOM 466 CG2 THR A 31 31.302 7.484 -23.280 1.00 1.46 C ATOM 467 H THR A 31 29.071 9.124 -22.955 1.00 1.46 H ATOM 468 HA THR A 31 30.637 10.281 -25.079 1.00 1.46 H ATOM 469 HB THR A 31 31.797 9.499 -23.098 1.00 1.46 H ATOM 470 HG1 THR A 31 33.239 7.878 -24.506 1.00 1.46 H ATOM 471 1HG2 THR A 31 32.177 7.156 -22.720 1.00 1.46 H ATOM 472 2HG2 THR A 31 30.482 7.596 -22.611 1.00 1.46 H ATOM 473 3HG2 THR A 31 31.076 6.761 -24.059 1.00 1.46 H ATOM 474 N THR A 32 30.869 8.755 -26.993 1.00 1.20 N ATOM 475 CA THR A 32 30.843 7.965 -28.218 1.00 1.20 C ATOM 476 C THR A 32 31.934 6.897 -28.191 1.00 1.20 C ATOM 477 O THR A 32 32.007 6.050 -29.081 1.00 1.20 O ATOM 478 CB THR A 32 31.021 8.863 -29.454 1.00 1.20 C ATOM 479 OG1 THR A 32 32.302 9.494 -29.412 1.00 1.20 O ATOM 480 CG2 THR A 32 29.951 9.935 -29.470 1.00 1.20 C ATOM 481 H THR A 32 31.429 9.595 -26.954 1.00 1.20 H ATOM 482 HA THR A 32 29.878 7.461 -28.290 1.00 1.20 H ATOM 483 HB THR A 32 30.947 8.260 -30.359 1.00 1.20 H ATOM 484 HG1 THR A 32 32.983 8.837 -29.577 1.00 1.20 H ATOM 485 1HG2 THR A 32 30.084 10.571 -30.345 1.00 1.20 H ATOM 486 2HG2 THR A 32 28.978 9.470 -29.510 1.00 1.20 H ATOM 487 3HG2 THR A 32 30.028 10.540 -28.565 1.00 1.20 H ATOM 488 N ILE A 33 32.801 6.975 -27.186 1.00 1.06 N ATOM 489 CA ILE A 33 33.876 6.017 -26.981 1.00 1.06 C ATOM 490 C ILE A 33 33.697 5.431 -25.605 1.00 1.06 C ATOM 491 O ILE A 33 33.662 6.172 -24.618 1.00 1.06 O ATOM 492 CB ILE A 33 35.272 6.650 -27.082 1.00 1.06 C ATOM 493 CG1 ILE A 33 35.485 7.258 -28.472 1.00 1.06 C ATOM 494 CG2 ILE A 33 36.340 5.602 -26.766 1.00 1.06 C ATOM 495 CD1 ILE A 33 36.750 8.070 -28.584 1.00 1.06 C ATOM 496 H ILE A 33 32.675 7.706 -26.494 1.00 1.06 H ATOM 497 HA ILE A 33 33.795 5.215 -27.714 1.00 1.06 H ATOM 498 HB ILE A 33 35.348 7.464 -26.361 1.00 1.06 H ATOM 499 1HG1 ILE A 33 35.518 6.453 -29.207 1.00 1.06 H ATOM 500 2HG1 ILE A 33 34.650 7.907 -28.706 1.00 1.06 H ATOM 501 1HG2 ILE A 33 37.327 6.058 -26.822 1.00 1.06 H ATOM 502 2HG2 ILE A 33 36.182 5.207 -25.760 1.00 1.06 H ATOM 503 3HG2 ILE A 33 36.274 4.787 -27.488 1.00 1.06 H ATOM 504 1HD1 ILE A 33 36.836 8.472 -29.594 1.00 1.06 H ATOM 505 2HD1 ILE A 33 36.720 8.892 -27.868 1.00 1.06 H ATOM 506 3HD1 ILE A 33 37.610 7.436 -28.373 1.00 1.06 H ATOM 507 N VAL A 34 33.573 4.114 -25.529 1.00 1.00 N ATOM 508 CA VAL A 34 33.326 3.479 -24.252 1.00 1.00 C ATOM 509 C VAL A 34 34.511 2.575 -23.866 1.00 1.00 C ATOM 510 O VAL A 34 34.702 1.536 -24.507 1.00 1.00 O ATOM 511 CB VAL A 34 32.042 2.638 -24.355 1.00 1.00 C ATOM 512 CG1 VAL A 34 31.749 2.007 -23.021 1.00 1.00 C ATOM 513 CG2 VAL A 34 30.891 3.517 -24.838 1.00 1.00 C ATOM 514 H VAL A 34 33.628 3.559 -26.372 1.00 1.00 H ATOM 515 HA VAL A 34 33.139 4.244 -23.507 1.00 1.00 H ATOM 516 HB VAL A 34 32.198 1.830 -25.067 1.00 1.00 H ATOM 517 1HG1 VAL A 34 30.853 1.396 -23.095 1.00 1.00 H ATOM 518 2HG1 VAL A 34 32.587 1.391 -22.712 1.00 1.00 H ATOM 519 3HG1 VAL A 34 31.595 2.792 -22.279 1.00 1.00 H ATOM 520 1HG2 VAL A 34 29.982 2.922 -24.918 1.00 1.00 H ATOM 521 2HG2 VAL A 34 30.747 4.308 -24.133 1.00 1.00 H ATOM 522 3HG2 VAL A 34 31.122 3.944 -25.814 1.00 1.00 H ATOM 523 N PRO A 35 35.356 2.967 -22.892 1.00 0.97 N ATOM 524 CA PRO A 35 36.528 2.242 -22.419 1.00 0.97 C ATOM 525 C PRO A 35 36.135 0.887 -21.876 1.00 0.97 C ATOM 526 O PRO A 35 35.044 0.736 -21.337 1.00 0.97 O ATOM 527 CB PRO A 35 37.053 3.132 -21.288 1.00 0.97 C ATOM 528 CG PRO A 35 36.532 4.506 -21.605 1.00 0.97 C ATOM 529 CD PRO A 35 35.179 4.277 -22.234 1.00 0.97 C ATOM 530 HA PRO A 35 37.261 2.145 -23.233 1.00 0.97 H ATOM 531 1HB PRO A 35 36.693 2.745 -20.317 1.00 0.97 H ATOM 532 2HB PRO A 35 38.151 3.088 -21.258 1.00 0.97 H ATOM 533 1HG PRO A 35 36.472 5.110 -20.687 1.00 0.97 H ATOM 534 2HG PRO A 35 37.226 5.026 -22.282 1.00 0.97 H ATOM 535 1HD PRO A 35 34.379 4.233 -21.472 1.00 0.97 H ATOM 536 2HD PRO A 35 35.038 5.079 -22.955 1.00 0.97 H ATOM 537 N ASP A 36 37.003 -0.106 -22.003 1.00 0.93 N ATOM 538 CA ASP A 36 36.672 -1.395 -21.412 1.00 0.93 C ATOM 539 C ASP A 36 36.505 -1.241 -19.898 1.00 0.93 C ATOM 540 O ASP A 36 37.309 -0.569 -19.249 1.00 0.93 O ATOM 541 CB ASP A 36 37.750 -2.437 -21.734 1.00 0.93 C ATOM 542 CG ASP A 36 37.768 -2.912 -23.223 1.00 0.93 C ATOM 543 OD1 ASP A 36 36.838 -2.622 -23.982 1.00 0.93 O ATOM 544 OD2 ASP A 36 38.732 -3.544 -23.590 1.00 0.93 O ATOM 545 H ASP A 36 37.889 0.035 -22.468 1.00 0.93 H ATOM 546 HA ASP A 36 35.729 -1.739 -21.819 1.00 0.93 H ATOM 547 1HB ASP A 36 38.730 -2.027 -21.489 1.00 0.93 H ATOM 548 2HB ASP A 36 37.600 -3.310 -21.098 1.00 0.93 H ATOM 549 N SER A 37 35.481 -1.879 -19.344 1.00 0.89 N ATOM 550 CA SER A 37 35.232 -1.856 -17.908 1.00 0.89 C ATOM 551 C SER A 37 34.252 -2.990 -17.580 1.00 0.89 C ATOM 552 O SER A 37 33.477 -3.373 -18.452 1.00 0.89 O ATOM 553 CB SER A 37 34.621 -0.517 -17.503 1.00 0.89 C ATOM 554 OG SER A 37 33.323 -0.400 -18.012 1.00 0.89 O ATOM 555 H SER A 37 34.856 -2.399 -19.942 1.00 0.89 H ATOM 556 HA SER A 37 36.183 -1.993 -17.404 1.00 0.89 H ATOM 557 1HB SER A 37 34.602 -0.409 -16.427 1.00 0.89 H ATOM 558 2HB SER A 37 35.232 0.296 -17.896 1.00 0.89 H ATOM 559 HG SER A 37 33.037 0.533 -17.847 1.00 0.89 H ATOM 560 N PRO A 38 34.172 -3.480 -16.331 1.00 0.85 N ATOM 561 CA PRO A 38 33.194 -4.460 -15.869 1.00 0.85 C ATOM 562 C PRO A 38 31.741 -4.026 -16.060 1.00 0.85 C ATOM 563 O PRO A 38 30.841 -4.863 -16.110 1.00 0.85 O ATOM 564 CB PRO A 38 33.512 -4.562 -14.373 1.00 0.85 C ATOM 565 CG PRO A 38 34.964 -4.169 -14.255 1.00 0.85 C ATOM 566 CD PRO A 38 35.169 -3.099 -15.301 1.00 0.85 C ATOM 567 HA PRO A 38 33.378 -5.418 -16.377 1.00 0.85 H ATOM 568 1HB PRO A 38 32.839 -3.897 -13.805 1.00 0.85 H ATOM 569 2HB PRO A 38 33.318 -5.584 -14.021 1.00 0.85 H ATOM 570 1HG PRO A 38 35.173 -3.808 -13.235 1.00 0.85 H ATOM 571 2HG PRO A 38 35.606 -5.047 -14.416 1.00 0.85 H ATOM 572 1HD PRO A 38 34.955 -2.109 -14.881 1.00 0.85 H ATOM 573 2HD PRO A 38 36.196 -3.196 -15.662 1.00 0.85 H ATOM 574 N ASN A 39 31.517 -2.717 -16.175 1.00 0.80 N ATOM 575 CA ASN A 39 30.171 -2.191 -16.318 1.00 0.80 C ATOM 576 C ASN A 39 29.724 -2.027 -17.772 1.00 0.80 C ATOM 577 O ASN A 39 28.597 -1.572 -18.016 1.00 0.80 O ATOM 578 CB ASN A 39 30.075 -0.867 -15.596 1.00 0.80 C ATOM 579 CG ASN A 39 30.264 -1.060 -14.129 1.00 0.80 C ATOM 580 OD1 ASN A 39 30.026 -2.159 -13.620 1.00 0.80 O ATOM 581 ND2 ASN A 39 30.684 -0.034 -13.437 1.00 0.80 N ATOM 582 H ASN A 39 32.285 -2.064 -16.154 1.00 0.80 H ATOM 583 HA ASN A 39 29.490 -2.889 -15.840 1.00 0.80 H ATOM 584 1HB ASN A 39 30.840 -0.182 -15.978 1.00 0.80 H ATOM 585 2HB ASN A 39 29.101 -0.412 -15.777 1.00 0.80 H ATOM 586 1HD2 ASN A 39 30.831 -0.119 -12.451 1.00 0.80 H ATOM 587 2HD2 ASN A 39 30.862 0.839 -13.897 1.00 0.80 H ATOM 588 N LYS A 40 30.612 -2.382 -18.715 1.00 0.76 N ATOM 589 CA LYS A 40 30.372 -2.261 -20.152 1.00 0.76 C ATOM 590 C LYS A 40 29.578 -3.449 -20.689 1.00 0.76 C ATOM 591 O LYS A 40 29.842 -4.598 -20.337 1.00 0.76 O ATOM 592 CB LYS A 40 31.705 -2.105 -20.895 1.00 0.76 C ATOM 593 CG LYS A 40 31.646 -1.869 -22.431 1.00 0.76 C ATOM 594 CD LYS A 40 33.091 -1.640 -22.970 1.00 0.76 C ATOM 595 CE LYS A 40 33.187 -1.584 -24.480 1.00 0.76 C ATOM 596 NZ LYS A 40 34.555 -1.185 -24.970 1.00 0.76 N ATOM 597 H LYS A 40 31.522 -2.751 -18.433 1.00 0.76 H ATOM 598 HA LYS A 40 29.790 -1.361 -20.316 1.00 0.76 H ATOM 599 1HB LYS A 40 32.261 -1.268 -20.457 1.00 0.76 H ATOM 600 2HB LYS A 40 32.302 -3.000 -20.732 1.00 0.76 H ATOM 601 1HG LYS A 40 31.178 -2.699 -22.941 1.00 0.76 H ATOM 602 2HG LYS A 40 31.049 -0.980 -22.626 1.00 0.76 H ATOM 603 1HD LYS A 40 33.494 -0.728 -22.558 1.00 0.76 H ATOM 604 2HD LYS A 40 33.710 -2.468 -22.635 1.00 0.76 H ATOM 605 1HE LYS A 40 32.971 -2.574 -24.853 1.00 0.76 H ATOM 606 2HE LYS A 40 32.467 -0.882 -24.869 1.00 0.76 H ATOM 607 1HZ LYS A 40 34.562 -1.195 -25.970 1.00 0.76 H ATOM 608 2HZ LYS A 40 34.760 -0.227 -24.654 1.00 0.76 H ATOM 609 3HZ LYS A 40 35.301 -1.823 -24.625 1.00 0.76 H ATOM 610 N ILE A 41 28.586 -3.149 -21.514 1.00 0.73 N ATOM 611 CA ILE A 41 27.671 -4.108 -22.125 1.00 0.73 C ATOM 612 C ILE A 41 27.686 -4.107 -23.644 1.00 0.73 C ATOM 613 O ILE A 41 27.777 -3.059 -24.284 1.00 0.73 O ATOM 614 CB ILE A 41 26.234 -3.854 -21.690 1.00 0.73 C ATOM 615 CG1 ILE A 41 26.077 -4.005 -20.282 1.00 0.73 C ATOM 616 CG2 ILE A 41 25.289 -4.827 -22.335 1.00 0.73 C ATOM 617 CD1 ILE A 41 24.726 -3.531 -19.841 1.00 0.73 C ATOM 618 H ILE A 41 28.452 -2.170 -21.727 1.00 0.73 H ATOM 619 HA ILE A 41 27.954 -5.105 -21.794 1.00 0.73 H ATOM 620 HB ILE A 41 25.980 -2.845 -21.938 1.00 0.73 H ATOM 621 1HG1 ILE A 41 26.191 -5.045 -20.041 1.00 0.73 H ATOM 622 2HG1 ILE A 41 26.842 -3.440 -19.761 1.00 0.73 H ATOM 623 1HG2 ILE A 41 24.290 -4.618 -21.986 1.00 0.73 H ATOM 624 2HG2 ILE A 41 25.312 -4.733 -23.409 1.00 0.73 H ATOM 625 3HG2 ILE A 41 25.556 -5.837 -22.053 1.00 0.73 H ATOM 626 1HD1 ILE A 41 24.601 -3.667 -18.800 1.00 0.73 H ATOM 627 2HD1 ILE A 41 24.654 -2.494 -20.070 1.00 0.73 H ATOM 628 3HD1 ILE A 41 23.946 -4.085 -20.360 1.00 0.73 H ATOM 629 N TYR A 42 27.654 -5.302 -24.210 1.00 0.71 N ATOM 630 CA TYR A 42 27.600 -5.508 -25.647 1.00 0.71 C ATOM 631 C TYR A 42 26.207 -5.966 -26.061 1.00 0.71 C ATOM 632 O TYR A 42 25.671 -6.935 -25.505 1.00 0.71 O ATOM 633 CB TYR A 42 28.646 -6.531 -26.061 1.00 0.71 C ATOM 634 CG TYR A 42 28.709 -6.856 -27.526 1.00 0.71 C ATOM 635 CD1 TYR A 42 28.787 -5.844 -28.459 1.00 0.71 C ATOM 636 CD2 TYR A 42 28.770 -8.173 -27.932 1.00 0.71 C ATOM 637 CE1 TYR A 42 28.939 -6.140 -29.786 1.00 0.71 C ATOM 638 CE2 TYR A 42 28.915 -8.470 -29.266 1.00 0.71 C ATOM 639 CZ TYR A 42 29.012 -7.464 -30.190 1.00 0.71 C ATOM 640 OH TYR A 42 29.199 -7.766 -31.519 1.00 0.71 O ATOM 641 H TYR A 42 27.607 -6.118 -23.601 1.00 0.71 H ATOM 642 HA TYR A 42 27.804 -4.562 -26.151 1.00 0.71 H ATOM 643 1HB TYR A 42 29.625 -6.177 -25.759 1.00 0.71 H ATOM 644 2HB TYR A 42 28.465 -7.455 -25.519 1.00 0.71 H ATOM 645 HD1 TYR A 42 28.750 -4.803 -28.137 1.00 0.71 H ATOM 646 HD2 TYR A 42 28.721 -8.977 -27.199 1.00 0.71 H ATOM 647 HE1 TYR A 42 29.023 -5.335 -30.507 1.00 0.71 H ATOM 648 HE2 TYR A 42 28.977 -9.510 -29.589 1.00 0.71 H ATOM 649 HH TYR A 42 29.500 -8.705 -31.609 1.00 0.71 H ATOM 650 N VAL A 43 25.599 -5.247 -27.009 1.00 0.70 N ATOM 651 CA VAL A 43 24.277 -5.614 -27.502 1.00 0.70 C ATOM 652 C VAL A 43 24.298 -5.911 -28.977 1.00 0.70 C ATOM 653 O VAL A 43 24.859 -5.147 -29.761 1.00 0.70 O ATOM 654 CB VAL A 43 23.230 -4.480 -27.282 1.00 0.70 C ATOM 655 CG1 VAL A 43 23.679 -3.195 -27.928 1.00 0.70 C ATOM 656 CG2 VAL A 43 21.877 -4.854 -27.925 1.00 0.70 C ATOM 657 H VAL A 43 26.079 -4.440 -27.407 1.00 0.70 H ATOM 658 HA VAL A 43 23.947 -6.497 -26.970 1.00 0.70 H ATOM 659 HB VAL A 43 23.089 -4.349 -26.226 1.00 0.70 H ATOM 660 1HG1 VAL A 43 22.931 -2.419 -27.761 1.00 0.70 H ATOM 661 2HG1 VAL A 43 24.613 -2.886 -27.502 1.00 0.70 H ATOM 662 3HG1 VAL A 43 23.802 -3.356 -28.998 1.00 0.70 H ATOM 663 1HG2 VAL A 43 21.159 -4.058 -27.742 1.00 0.70 H ATOM 664 2HG2 VAL A 43 22.000 -4.974 -28.996 1.00 0.70 H ATOM 665 3HG2 VAL A 43 21.494 -5.776 -27.519 1.00 0.70 H ATOM 666 N GLY A 44 23.653 -7.008 -29.360 1.00 0.71 N ATOM 667 CA GLY A 44 23.481 -7.338 -30.760 1.00 0.71 C ATOM 668 C GLY A 44 22.003 -7.440 -31.064 1.00 0.71 C ATOM 669 O GLY A 44 21.183 -7.369 -30.150 1.00 0.71 O ATOM 670 H GLY A 44 23.273 -7.621 -28.643 1.00 0.71 H ATOM 671 1HA GLY A 44 23.932 -6.574 -31.381 1.00 0.71 H ATOM 672 2HA GLY A 44 23.970 -8.286 -30.975 1.00 0.71 H ATOM 673 N GLY A 45 21.658 -7.674 -32.328 1.00 0.74 N ATOM 674 CA GLY A 45 20.254 -7.810 -32.715 1.00 0.74 C ATOM 675 C GLY A 45 19.537 -6.473 -32.934 1.00 0.74 C ATOM 676 O GLY A 45 18.311 -6.431 -33.022 1.00 0.74 O ATOM 677 H GLY A 45 22.381 -7.719 -33.037 1.00 0.74 H ATOM 678 1HA GLY A 45 20.195 -8.400 -33.630 1.00 0.74 H ATOM 679 2HA GLY A 45 19.730 -8.376 -31.951 1.00 0.74 H ATOM 680 N LEU A 46 20.274 -5.373 -33.021 1.00 0.79 N ATOM 681 CA LEU A 46 19.611 -4.094 -33.215 1.00 0.79 C ATOM 682 C LEU A 46 19.162 -4.036 -34.688 1.00 0.79 C ATOM 683 O LEU A 46 19.854 -4.591 -35.546 1.00 0.79 O ATOM 684 CB LEU A 46 20.595 -2.939 -32.924 1.00 0.79 C ATOM 685 CG LEU A 46 21.149 -2.811 -31.486 1.00 0.79 C ATOM 686 CD1 LEU A 46 22.254 -1.757 -31.476 1.00 0.79 C ATOM 687 CD2 LEU A 46 20.031 -2.396 -30.539 1.00 0.79 C ATOM 688 H LEU A 46 21.292 -5.421 -32.971 1.00 0.79 H ATOM 689 HA LEU A 46 18.778 -4.032 -32.526 1.00 0.79 H ATOM 690 1HB LEU A 46 21.440 -3.037 -33.572 1.00 0.79 H ATOM 691 2HB LEU A 46 20.111 -2.008 -33.172 1.00 0.79 H ATOM 692 HG LEU A 46 21.574 -3.770 -31.167 1.00 0.79 H ATOM 693 1HD1 LEU A 46 22.655 -1.658 -30.473 1.00 0.79 H ATOM 694 2HD1 LEU A 46 23.052 -2.063 -32.156 1.00 0.79 H ATOM 695 3HD1 LEU A 46 21.852 -0.803 -31.800 1.00 0.79 H ATOM 696 1HD2 LEU A 46 20.426 -2.303 -29.527 1.00 0.79 H ATOM 697 2HD2 LEU A 46 19.618 -1.441 -30.855 1.00 0.79 H ATOM 698 3HD2 LEU A 46 19.257 -3.142 -30.558 1.00 0.79 H ATOM 699 N PRO A 47 17.988 -3.477 -35.013 1.00 0.86 N ATOM 700 CA PRO A 47 17.543 -3.147 -36.361 1.00 0.86 C ATOM 701 C PRO A 47 18.513 -2.212 -37.073 1.00 0.86 C ATOM 702 O PRO A 47 18.941 -1.198 -36.507 1.00 0.86 O ATOM 703 CB PRO A 47 16.197 -2.472 -36.096 1.00 0.86 C ATOM 704 CG PRO A 47 15.718 -3.082 -34.801 1.00 0.86 C ATOM 705 CD PRO A 47 16.961 -3.319 -33.985 1.00 0.86 C ATOM 706 HA PRO A 47 17.403 -4.066 -36.944 1.00 0.86 H ATOM 707 1HB PRO A 47 16.328 -1.402 -36.026 1.00 0.86 H ATOM 708 2HB PRO A 47 15.512 -2.655 -36.936 1.00 0.86 H ATOM 709 1HG PRO A 47 15.015 -2.398 -34.299 1.00 0.86 H ATOM 710 2HG PRO A 47 15.163 -4.014 -34.995 1.00 0.86 H ATOM 711 1HD PRO A 47 17.181 -2.506 -33.329 1.00 0.86 H ATOM 712 2HD PRO A 47 16.820 -4.270 -33.444 1.00 0.86 H ATOM 713 N THR A 48 18.768 -2.464 -38.359 1.00 0.95 N ATOM 714 CA THR A 48 19.690 -1.629 -39.147 1.00 0.95 C ATOM 715 C THR A 48 19.030 -0.369 -39.679 1.00 0.95 C ATOM 716 O THR A 48 18.992 -0.108 -40.881 1.00 0.95 O ATOM 717 CB THR A 48 20.310 -2.429 -40.310 1.00 0.95 C ATOM 718 OG1 THR A 48 21.122 -3.505 -39.774 1.00 0.95 O ATOM 719 CG2 THR A 48 21.154 -1.528 -41.205 1.00 0.95 C ATOM 720 H THR A 48 18.355 -3.276 -38.793 1.00 0.95 H ATOM 721 HA THR A 48 20.507 -1.332 -38.494 1.00 0.95 H ATOM 722 HB THR A 48 19.511 -2.866 -40.907 1.00 0.95 H ATOM 723 HG1 THR A 48 21.968 -3.100 -39.414 1.00 0.95 H ATOM 724 1HG2 THR A 48 21.579 -2.116 -42.017 1.00 0.95 H ATOM 725 2HG2 THR A 48 20.542 -0.737 -41.621 1.00 0.95 H ATOM 726 3HG2 THR A 48 21.946 -1.093 -40.624 1.00 0.95 H ATOM 727 N CYS A 49 18.466 0.376 -38.752 1.00 1.05 N ATOM 728 CA CYS A 49 17.820 1.635 -38.995 1.00 1.05 C ATOM 729 C CYS A 49 18.177 2.535 -37.847 1.00 1.05 C ATOM 730 O CYS A 49 18.045 3.756 -37.927 1.00 1.05 O ATOM 731 CB CYS A 49 16.307 1.477 -39.059 1.00 1.05 C ATOM 732 SG CYS A 49 15.592 0.997 -37.477 1.00 1.05 S ATOM 733 H CYS A 49 18.560 0.067 -37.787 1.00 1.05 H ATOM 734 HA CYS A 49 18.189 2.066 -39.926 1.00 1.05 H ATOM 735 1HB CYS A 49 15.860 2.424 -39.360 1.00 1.05 H ATOM 736 2HB CYS A 49 16.037 0.729 -39.804 1.00 1.05 H ATOM 737 HG CYS A 49 16.405 1.765 -36.735 1.00 1.05 H ATOM 738 N LEU A 50 18.569 1.907 -36.737 1.00 1.15 N ATOM 739 CA LEU A 50 18.701 2.682 -35.513 1.00 1.15 C ATOM 740 C LEU A 50 19.945 3.551 -35.440 1.00 1.15 C ATOM 741 O LEU A 50 21.072 3.093 -35.667 1.00 1.15 O ATOM 742 CB LEU A 50 18.699 1.768 -34.286 1.00 1.15 C ATOM 743 CG LEU A 50 17.444 0.977 -34.053 1.00 1.15 C ATOM 744 CD1 LEU A 50 17.620 0.146 -32.804 1.00 1.15 C ATOM 745 CD2 LEU A 50 16.277 1.907 -33.937 1.00 1.15 C ATOM 746 H LEU A 50 18.710 0.893 -36.745 1.00 1.15 H ATOM 747 HA LEU A 50 17.835 3.323 -35.448 1.00 1.15 H ATOM 748 1HB LEU A 50 19.525 1.060 -34.376 1.00 1.15 H ATOM 749 2HB LEU A 50 18.868 2.389 -33.409 1.00 1.15 H ATOM 750 HG LEU A 50 17.285 0.306 -34.884 1.00 1.15 H ATOM 751 1HD1 LEU A 50 16.719 -0.431 -32.627 1.00 1.15 H ATOM 752 2HD1 LEU A 50 18.463 -0.513 -32.930 1.00 1.15 H ATOM 753 3HD1 LEU A 50 17.798 0.804 -31.953 1.00 1.15 H ATOM 754 1HD2 LEU A 50 15.366 1.329 -33.774 1.00 1.15 H ATOM 755 2HD2 LEU A 50 16.442 2.553 -33.111 1.00 1.15 H ATOM 756 3HD2 LEU A 50 16.177 2.497 -34.847 1.00 1.15 H ATOM 757 N ASN A 51 19.748 4.804 -35.039 1.00 1.23 N ATOM 758 CA ASN A 51 20.880 5.691 -34.821 1.00 1.23 C ATOM 759 C ASN A 51 21.265 5.700 -33.346 1.00 1.23 C ATOM 760 O ASN A 51 20.611 5.044 -32.526 1.00 1.23 O ATOM 761 CB ASN A 51 20.581 7.081 -35.342 1.00 1.23 C ATOM 762 CG ASN A 51 19.492 7.789 -34.610 1.00 1.23 C ATOM 763 OD1 ASN A 51 19.154 7.448 -33.473 1.00 1.23 O ATOM 764 ND2 ASN A 51 18.921 8.785 -35.249 1.00 1.23 N ATOM 765 H ASN A 51 18.787 5.132 -34.902 1.00 1.23 H ATOM 766 HA ASN A 51 21.738 5.304 -35.373 1.00 1.23 H ATOM 767 1HB ASN A 51 21.483 7.689 -35.299 1.00 1.23 H ATOM 768 2HB ASN A 51 20.293 7.006 -36.391 1.00 1.23 H ATOM 769 1HD2 ASN A 51 18.180 9.299 -34.816 1.00 1.23 H ATOM 770 2HD2 ASN A 51 19.223 9.027 -36.173 1.00 1.23 H ATOM 771 N GLN A 52 22.287 6.483 -32.987 1.00 1.28 N ATOM 772 CA GLN A 52 22.736 6.507 -31.597 1.00 1.28 C ATOM 773 C GLN A 52 21.633 6.942 -30.646 1.00 1.28 C ATOM 774 O GLN A 52 21.446 6.325 -29.602 1.00 1.28 O ATOM 775 CB GLN A 52 23.938 7.435 -31.401 1.00 1.28 C ATOM 776 CG GLN A 52 24.486 7.399 -29.969 1.00 1.28 C ATOM 777 CD GLN A 52 25.503 8.483 -29.649 1.00 1.28 C ATOM 778 OE1 GLN A 52 25.275 9.642 -30.015 1.00 1.28 O ATOM 779 NE2 GLN A 52 26.598 8.163 -28.958 1.00 1.28 N ATOM 780 H GLN A 52 22.781 7.022 -33.684 1.00 1.28 H ATOM 781 HA GLN A 52 23.025 5.500 -31.311 1.00 1.28 H ATOM 782 1HB GLN A 52 24.739 7.149 -32.082 1.00 1.28 H ATOM 783 2HB GLN A 52 23.651 8.462 -31.630 1.00 1.28 H ATOM 784 1HG GLN A 52 23.656 7.505 -29.295 1.00 1.28 H ATOM 785 2HG GLN A 52 24.976 6.439 -29.817 1.00 1.28 H ATOM 786 1HE2 GLN A 52 27.249 8.886 -28.730 1.00 1.28 H ATOM 787 2HE2 GLN A 52 26.806 7.209 -28.647 1.00 1.28 H ATOM 788 N ASP A 53 20.896 8.008 -30.990 1.00 1.30 N ATOM 789 CA ASP A 53 19.850 8.495 -30.091 1.00 1.30 C ATOM 790 C ASP A 53 18.779 7.460 -29.815 1.00 1.30 C ATOM 791 O ASP A 53 18.336 7.316 -28.678 1.00 1.30 O ATOM 792 CB ASP A 53 19.207 9.784 -30.616 1.00 1.30 C ATOM 793 CG ASP A 53 20.086 11.078 -30.452 1.00 1.30 C ATOM 794 OD1 ASP A 53 21.053 11.069 -29.688 1.00 1.30 O ATOM 795 OD2 ASP A 53 19.771 12.050 -31.086 1.00 1.30 O ATOM 796 H ASP A 53 21.062 8.470 -31.873 1.00 1.30 H ATOM 797 HA ASP A 53 20.305 8.724 -29.149 1.00 1.30 H ATOM 798 1HB ASP A 53 18.976 9.656 -31.676 1.00 1.30 H ATOM 799 2HB ASP A 53 18.258 9.944 -30.101 1.00 1.30 H ATOM 800 N GLN A 54 18.393 6.709 -30.831 1.00 1.29 N ATOM 801 CA GLN A 54 17.377 5.687 -30.646 1.00 1.29 C ATOM 802 C GLN A 54 17.881 4.584 -29.723 1.00 1.29 C ATOM 803 O GLN A 54 17.145 4.086 -28.861 1.00 1.29 O ATOM 804 CB GLN A 54 16.961 5.150 -31.998 1.00 1.29 C ATOM 805 CG GLN A 54 16.168 6.154 -32.813 1.00 1.29 C ATOM 806 CD GLN A 54 15.955 5.745 -34.237 1.00 1.29 C ATOM 807 OE1 GLN A 54 16.902 5.424 -34.964 1.00 1.29 O ATOM 808 NE2 GLN A 54 14.693 5.740 -34.664 1.00 1.29 N ATOM 809 H GLN A 54 18.794 6.864 -31.753 1.00 1.29 H ATOM 810 HA GLN A 54 16.508 6.149 -30.174 1.00 1.29 H ATOM 811 1HB GLN A 54 17.843 4.831 -32.562 1.00 1.29 H ATOM 812 2HB GLN A 54 16.331 4.293 -31.833 1.00 1.29 H ATOM 813 1HG GLN A 54 15.189 6.273 -32.347 1.00 1.29 H ATOM 814 2HG GLN A 54 16.693 7.105 -32.805 1.00 1.29 H ATOM 815 1HE2 GLN A 54 14.481 5.474 -35.606 1.00 1.29 H ATOM 816 2HE2 GLN A 54 13.953 6.004 -34.042 1.00 1.29 H ATOM 817 N VAL A 55 19.153 4.225 -29.872 1.00 1.26 N ATOM 818 CA VAL A 55 19.729 3.212 -29.012 1.00 1.26 C ATOM 819 C VAL A 55 19.833 3.792 -27.592 1.00 1.26 C ATOM 820 O VAL A 55 19.559 3.096 -26.620 1.00 1.26 O ATOM 821 CB VAL A 55 21.057 2.682 -29.570 1.00 1.26 C ATOM 822 CG1 VAL A 55 21.701 1.723 -28.578 1.00 1.26 C ATOM 823 CG2 VAL A 55 20.800 1.971 -30.886 1.00 1.26 C ATOM 824 H VAL A 55 19.723 4.653 -30.608 1.00 1.26 H ATOM 825 HA VAL A 55 19.046 2.363 -28.980 1.00 1.26 H ATOM 826 HB VAL A 55 21.716 3.513 -29.749 1.00 1.26 H ATOM 827 1HG1 VAL A 55 22.638 1.357 -28.989 1.00 1.26 H ATOM 828 2HG1 VAL A 55 21.886 2.248 -27.648 1.00 1.26 H ATOM 829 3HG1 VAL A 55 21.035 0.881 -28.394 1.00 1.26 H ATOM 830 1HG2 VAL A 55 21.743 1.610 -31.291 1.00 1.26 H ATOM 831 2HG2 VAL A 55 20.127 1.131 -30.725 1.00 1.26 H ATOM 832 3HG2 VAL A 55 20.351 2.671 -31.584 1.00 1.26 H ATOM 833 N LYS A 56 20.217 5.070 -27.448 1.00 1.22 N ATOM 834 CA LYS A 56 20.256 5.646 -26.105 1.00 1.22 C ATOM 835 C LYS A 56 18.875 5.599 -25.461 1.00 1.22 C ATOM 836 O LYS A 56 18.771 5.197 -24.309 1.00 1.22 O ATOM 837 CB LYS A 56 20.717 7.116 -26.097 1.00 1.22 C ATOM 838 CG LYS A 56 22.173 7.366 -26.358 1.00 1.22 C ATOM 839 CD LYS A 56 22.567 8.819 -26.158 1.00 1.22 C ATOM 840 CE LYS A 56 22.039 9.637 -27.291 1.00 1.22 C ATOM 841 NZ LYS A 56 22.496 11.036 -27.326 1.00 1.22 N ATOM 842 H LYS A 56 20.468 5.628 -28.258 1.00 1.22 H ATOM 843 HA LYS A 56 20.939 5.056 -25.494 1.00 1.22 H ATOM 844 1HB LYS A 56 20.154 7.665 -26.848 1.00 1.22 H ATOM 845 2HB LYS A 56 20.476 7.557 -25.135 1.00 1.22 H ATOM 846 1HG LYS A 56 22.796 6.722 -25.749 1.00 1.22 H ATOM 847 2HG LYS A 56 22.330 7.151 -27.391 1.00 1.22 H ATOM 848 1HD LYS A 56 22.179 9.198 -25.215 1.00 1.22 H ATOM 849 2HD LYS A 56 23.637 8.888 -26.169 1.00 1.22 H ATOM 850 1HE LYS A 56 22.347 9.161 -28.217 1.00 1.22 H ATOM 851 2HE LYS A 56 20.954 9.639 -27.229 1.00 1.22 H ATOM 852 1HZ LYS A 56 22.043 11.428 -28.177 1.00 1.22 H ATOM 853 2HZ LYS A 56 22.204 11.531 -26.507 1.00 1.22 H ATOM 854 3HZ LYS A 56 23.499 11.079 -27.415 1.00 1.22 H ATOM 855 N GLU A 57 17.802 5.906 -26.216 1.00 1.18 N ATOM 856 CA GLU A 57 16.460 5.885 -25.621 1.00 1.18 C ATOM 857 C GLU A 57 16.113 4.491 -25.105 1.00 1.18 C ATOM 858 O GLU A 57 15.519 4.344 -24.033 1.00 1.18 O ATOM 859 CB GLU A 57 15.386 6.347 -26.621 1.00 1.18 C ATOM 860 CG GLU A 57 15.402 7.845 -26.947 1.00 1.18 C ATOM 861 CD GLU A 57 14.344 8.256 -27.963 1.00 1.18 C ATOM 862 OE1 GLU A 57 13.668 7.398 -28.484 1.00 1.18 O ATOM 863 OE2 GLU A 57 14.217 9.434 -28.210 1.00 1.18 O ATOM 864 H GLU A 57 17.931 6.218 -27.179 1.00 1.18 H ATOM 865 HA GLU A 57 16.455 6.571 -24.774 1.00 1.18 H ATOM 866 1HB GLU A 57 15.517 5.807 -27.559 1.00 1.18 H ATOM 867 2HB GLU A 57 14.400 6.096 -26.234 1.00 1.18 H ATOM 868 1HG GLU A 57 15.238 8.402 -26.025 1.00 1.18 H ATOM 869 2HG GLU A 57 16.383 8.113 -27.323 1.00 1.18 H ATOM 870 N LEU A 58 16.518 3.462 -25.846 1.00 1.14 N ATOM 871 CA LEU A 58 16.323 2.086 -25.412 1.00 1.14 C ATOM 872 C LEU A 58 17.029 1.828 -24.088 1.00 1.14 C ATOM 873 O LEU A 58 16.430 1.404 -23.093 1.00 1.14 O ATOM 874 CB LEU A 58 16.942 1.146 -26.468 1.00 1.14 C ATOM 875 CG LEU A 58 17.031 -0.339 -26.163 1.00 1.14 C ATOM 876 CD1 LEU A 58 15.675 -0.936 -26.048 1.00 1.14 C ATOM 877 CD2 LEU A 58 17.878 -0.996 -27.253 1.00 1.14 C ATOM 878 H LEU A 58 16.965 3.649 -26.747 1.00 1.14 H ATOM 879 HA LEU A 58 15.257 1.896 -25.300 1.00 1.14 H ATOM 880 1HB LEU A 58 16.377 1.259 -27.390 1.00 1.14 H ATOM 881 2HB LEU A 58 17.935 1.458 -26.666 1.00 1.14 H ATOM 882 HG LEU A 58 17.529 -0.479 -25.206 1.00 1.14 H ATOM 883 1HD1 LEU A 58 15.793 -1.981 -25.824 1.00 1.14 H ATOM 884 2HD1 LEU A 58 15.121 -0.446 -25.247 1.00 1.14 H ATOM 885 3HD1 LEU A 58 15.140 -0.817 -26.986 1.00 1.14 H ATOM 886 1HD2 LEU A 58 17.983 -2.054 -27.043 1.00 1.14 H ATOM 887 2HD2 LEU A 58 17.397 -0.856 -28.218 1.00 1.14 H ATOM 888 3HD2 LEU A 58 18.866 -0.528 -27.269 1.00 1.14 H ATOM 889 N LEU A 59 18.313 2.135 -24.072 1.00 1.11 N ATOM 890 CA LEU A 59 19.173 1.831 -22.945 1.00 1.11 C ATOM 891 C LEU A 59 18.856 2.624 -21.685 1.00 1.11 C ATOM 892 O LEU A 59 18.936 2.088 -20.571 1.00 1.11 O ATOM 893 CB LEU A 59 20.583 2.104 -23.378 1.00 1.11 C ATOM 894 CG LEU A 59 21.049 1.213 -24.463 1.00 1.11 C ATOM 895 CD1 LEU A 59 22.408 1.633 -24.834 1.00 1.11 C ATOM 896 CD2 LEU A 59 20.917 -0.162 -24.019 1.00 1.11 C ATOM 897 H LEU A 59 18.728 2.549 -24.910 1.00 1.11 H ATOM 898 HA LEU A 59 19.065 0.773 -22.719 1.00 1.11 H ATOM 899 1HB LEU A 59 20.627 3.123 -23.752 1.00 1.11 H ATOM 900 2HB LEU A 59 21.253 2.003 -22.528 1.00 1.11 H ATOM 901 HG LEU A 59 20.437 1.322 -25.339 1.00 1.11 H ATOM 902 1HD1 LEU A 59 22.780 0.998 -25.635 1.00 1.11 H ATOM 903 2HD1 LEU A 59 22.377 2.668 -25.167 1.00 1.11 H ATOM 904 3HD1 LEU A 59 23.046 1.558 -23.977 1.00 1.11 H ATOM 905 1HD2 LEU A 59 21.260 -0.840 -24.801 1.00 1.11 H ATOM 906 2HD2 LEU A 59 21.492 -0.286 -23.138 1.00 1.11 H ATOM 907 3HD2 LEU A 59 19.874 -0.364 -23.796 1.00 1.11 H ATOM 908 N GLN A 60 18.440 3.872 -21.873 1.00 1.09 N ATOM 909 CA GLN A 60 18.115 4.807 -20.804 1.00 1.09 C ATOM 910 C GLN A 60 16.899 4.367 -20.008 1.00 1.09 C ATOM 911 O GLN A 60 16.682 4.844 -18.893 1.00 1.09 O ATOM 912 CB GLN A 60 17.942 6.226 -21.362 1.00 1.09 C ATOM 913 CG GLN A 60 19.271 6.882 -21.808 1.00 1.09 C ATOM 914 CD GLN A 60 19.087 8.212 -22.541 1.00 1.09 C ATOM 915 OE1 GLN A 60 18.070 8.462 -23.196 1.00 1.09 O ATOM 916 NE2 GLN A 60 20.087 9.080 -22.427 1.00 1.09 N ATOM 917 H GLN A 60 18.392 4.223 -22.827 1.00 1.09 H ATOM 918 HA GLN A 60 18.961 4.832 -20.117 1.00 1.09 H ATOM 919 1HB GLN A 60 17.277 6.189 -22.230 1.00 1.09 H ATOM 920 2HB GLN A 60 17.474 6.860 -20.613 1.00 1.09 H ATOM 921 1HG GLN A 60 19.850 7.085 -20.907 1.00 1.09 H ATOM 922 2HG GLN A 60 19.834 6.202 -22.436 1.00 1.09 H ATOM 923 1HE2 GLN A 60 20.029 9.973 -22.877 1.00 1.09 H ATOM 924 2HE2 GLN A 60 20.885 8.845 -21.877 1.00 1.09 H ATOM 925 N SER A 61 16.110 3.425 -20.537 1.00 1.07 N ATOM 926 CA SER A 61 14.949 2.938 -19.814 1.00 1.07 C ATOM 927 C SER A 61 15.349 2.247 -18.499 1.00 1.07 C ATOM 928 O SER A 61 14.508 2.049 -17.621 1.00 1.07 O ATOM 929 CB SER A 61 14.137 1.995 -20.686 1.00 1.07 C ATOM 930 OG SER A 61 14.838 0.823 -20.967 1.00 1.07 O ATOM 931 H SER A 61 16.313 3.013 -21.452 1.00 1.07 H ATOM 932 HA SER A 61 14.321 3.794 -19.568 1.00 1.07 H ATOM 933 1HB SER A 61 13.210 1.748 -20.175 1.00 1.07 H ATOM 934 2HB SER A 61 13.878 2.494 -21.621 1.00 1.07 H ATOM 935 HG SER A 61 15.427 1.036 -21.725 1.00 1.07 H ATOM 936 N PHE A 62 16.632 1.880 -18.361 1.00 1.06 N ATOM 937 CA PHE A 62 17.127 1.223 -17.162 1.00 1.06 C ATOM 938 C PHE A 62 17.923 2.143 -16.223 1.00 1.06 C ATOM 939 O PHE A 62 18.375 1.694 -15.172 1.00 1.06 O ATOM 940 CB PHE A 62 18.021 0.063 -17.583 1.00 1.06 C ATOM 941 CG PHE A 62 17.295 -0.985 -18.320 1.00 1.06 C ATOM 942 CD1 PHE A 62 17.230 -0.970 -19.698 1.00 1.06 C ATOM 943 CD2 PHE A 62 16.675 -1.998 -17.641 1.00 1.06 C ATOM 944 CE1 PHE A 62 16.537 -1.951 -20.367 1.00 1.06 C ATOM 945 CE2 PHE A 62 15.992 -2.984 -18.304 1.00 1.06 C ATOM 946 CZ PHE A 62 15.920 -2.960 -19.679 1.00 1.06 C ATOM 947 H PHE A 62 17.292 2.056 -19.121 1.00 1.06 H ATOM 948 HA PHE A 62 16.273 0.831 -16.612 1.00 1.06 H ATOM 949 1HB PHE A 62 18.837 0.431 -18.209 1.00 1.06 H ATOM 950 2HB PHE A 62 18.452 -0.399 -16.710 1.00 1.06 H ATOM 951 HD1 PHE A 62 17.718 -0.165 -20.253 1.00 1.06 H ATOM 952 HD2 PHE A 62 16.730 -2.010 -16.561 1.00 1.06 H ATOM 953 HE1 PHE A 62 16.472 -1.918 -21.437 1.00 1.06 H ATOM 954 HE2 PHE A 62 15.505 -3.776 -17.737 1.00 1.06 H ATOM 955 HZ PHE A 62 15.373 -3.732 -20.219 1.00 1.06 H ATOM 956 N GLY A 63 18.072 3.426 -16.556 1.00 1.04 N ATOM 957 CA GLY A 63 18.893 4.311 -15.722 1.00 1.04 C ATOM 958 C GLY A 63 19.903 5.101 -16.554 1.00 1.04 C ATOM 959 O GLY A 63 20.170 4.764 -17.706 1.00 1.04 O ATOM 960 H GLY A 63 17.628 3.802 -17.395 1.00 1.04 H ATOM 961 1HA GLY A 63 18.244 5.001 -15.183 1.00 1.04 H ATOM 962 2HA GLY A 63 19.422 3.723 -14.975 1.00 1.04 H ATOM 963 N GLU A 64 20.480 6.148 -15.958 1.00 1.02 N ATOM 964 CA GLU A 64 21.407 7.020 -16.682 1.00 1.02 C ATOM 965 C GLU A 64 22.573 6.265 -17.307 1.00 1.02 C ATOM 966 O GLU A 64 23.286 5.506 -16.629 1.00 1.02 O ATOM 967 CB GLU A 64 21.953 8.100 -15.750 1.00 1.02 C ATOM 968 CG GLU A 64 22.807 9.170 -16.433 1.00 1.02 C ATOM 969 CD GLU A 64 23.348 10.195 -15.462 1.00 1.02 C ATOM 970 OE1 GLU A 64 23.130 10.040 -14.285 1.00 1.02 O ATOM 971 OE2 GLU A 64 23.985 11.123 -15.895 1.00 1.02 O ATOM 972 H GLU A 64 20.245 6.362 -14.999 1.00 1.02 H ATOM 973 HA GLU A 64 20.854 7.506 -17.487 1.00 1.02 H ATOM 974 1HB GLU A 64 21.125 8.603 -15.252 1.00 1.02 H ATOM 975 2HB GLU A 64 22.565 7.634 -14.978 1.00 1.02 H ATOM 976 1HG GLU A 64 23.632 8.698 -16.956 1.00 1.02 H ATOM 977 2HG GLU A 64 22.197 9.677 -17.177 1.00 1.02 H ATOM 978 N LEU A 65 22.755 6.529 -18.601 1.00 1.00 N ATOM 979 CA LEU A 65 23.763 5.910 -19.445 1.00 1.00 C ATOM 980 C LEU A 65 24.982 6.823 -19.530 1.00 1.00 C ATOM 981 O LEU A 65 24.830 8.027 -19.727 1.00 1.00 O ATOM 982 CB LEU A 65 23.155 5.681 -20.840 1.00 1.00 C ATOM 983 CG LEU A 65 23.960 4.903 -21.823 1.00 1.00 C ATOM 984 CD1 LEU A 65 24.043 3.479 -21.326 1.00 1.00 C ATOM 985 CD2 LEU A 65 23.282 4.961 -23.178 1.00 1.00 C ATOM 986 H LEU A 65 22.121 7.185 -19.029 1.00 1.00 H ATOM 987 HA LEU A 65 24.055 4.960 -19.014 1.00 1.00 H ATOM 988 1HB LEU A 65 22.202 5.161 -20.715 1.00 1.00 H ATOM 989 2HB LEU A 65 22.955 6.653 -21.289 1.00 1.00 H ATOM 990 HG LEU A 65 24.974 5.303 -21.890 1.00 1.00 H ATOM 991 1HD1 LEU A 65 24.614 2.907 -21.999 1.00 1.00 H ATOM 992 2HD1 LEU A 65 24.510 3.459 -20.354 1.00 1.00 H ATOM 993 3HD1 LEU A 65 23.048 3.064 -21.254 1.00 1.00 H ATOM 994 1HD2 LEU A 65 23.846 4.372 -23.878 1.00 1.00 H ATOM 995 2HD2 LEU A 65 22.282 4.561 -23.096 1.00 1.00 H ATOM 996 3HD2 LEU A 65 23.232 5.991 -23.514 1.00 1.00 H ATOM 997 N LYS A 66 26.172 6.262 -19.345 1.00 0.99 N ATOM 998 CA LYS A 66 27.420 7.016 -19.407 1.00 0.99 C ATOM 999 C LYS A 66 27.966 7.066 -20.825 1.00 0.99 C ATOM 1000 O LYS A 66 28.455 8.112 -21.280 1.00 0.99 O ATOM 1001 CB LYS A 66 28.475 6.399 -18.487 1.00 0.99 C ATOM 1002 CG LYS A 66 29.792 7.142 -18.460 1.00 0.99 C ATOM 1003 CD LYS A 66 30.737 6.553 -17.423 1.00 0.99 C ATOM 1004 CE LYS A 66 32.064 7.300 -17.406 1.00 0.99 C ATOM 1005 NZ LYS A 66 33.009 6.750 -16.394 1.00 0.99 N ATOM 1006 H LYS A 66 26.231 5.263 -19.199 1.00 0.99 H ATOM 1007 HA LYS A 66 27.223 8.039 -19.084 1.00 0.99 H ATOM 1008 1HB LYS A 66 28.096 6.331 -17.476 1.00 0.99 H ATOM 1009 2HB LYS A 66 28.688 5.380 -18.815 1.00 0.99 H ATOM 1010 1HG LYS A 66 30.259 7.070 -19.445 1.00 0.99 H ATOM 1011 2HG LYS A 66 29.614 8.191 -18.232 1.00 0.99 H ATOM 1012 1HD LYS A 66 30.275 6.605 -16.436 1.00 0.99 H ATOM 1013 2HD LYS A 66 30.922 5.504 -17.662 1.00 0.99 H ATOM 1014 1HE LYS A 66 32.523 7.228 -18.392 1.00 0.99 H ATOM 1015 2HE LYS A 66 31.876 8.348 -17.179 1.00 0.99 H ATOM 1016 1HZ LYS A 66 33.868 7.277 -16.420 1.00 0.99 H ATOM 1017 2HZ LYS A 66 32.598 6.821 -15.476 1.00 0.99 H ATOM 1018 3HZ LYS A 66 33.210 5.777 -16.595 1.00 0.99 H ATOM 1019 N GLY A 67 27.887 5.922 -21.515 1.00 0.98 N ATOM 1020 CA GLY A 67 28.444 5.819 -22.853 1.00 0.98 C ATOM 1021 C GLY A 67 27.701 4.903 -23.803 1.00 0.98 C ATOM 1022 O GLY A 67 27.077 3.923 -23.391 1.00 0.98 O ATOM 1023 H GLY A 67 27.472 5.111 -21.064 1.00 0.98 H ATOM 1024 1HA GLY A 67 28.503 6.803 -23.302 1.00 0.98 H ATOM 1025 2HA GLY A 67 29.460 5.457 -22.751 1.00 0.98 H ATOM 1026 N LEU A 68 27.830 5.220 -25.094 1.00 1.00 N ATOM 1027 CA LEU A 68 27.245 4.450 -26.180 1.00 1.00 C ATOM 1028 C LEU A 68 27.975 4.589 -27.516 1.00 1.00 C ATOM 1029 O LEU A 68 28.025 5.663 -28.129 1.00 1.00 O ATOM 1030 CB LEU A 68 25.797 4.846 -26.384 1.00 1.00 C ATOM 1031 CG LEU A 68 25.118 4.135 -27.515 1.00 1.00 C ATOM 1032 CD1 LEU A 68 25.062 2.666 -27.260 1.00 1.00 C ATOM 1033 CD2 LEU A 68 23.783 4.668 -27.639 1.00 1.00 C ATOM 1034 H LEU A 68 28.380 6.043 -25.335 1.00 1.00 H ATOM 1035 HA LEU A 68 27.273 3.403 -25.894 1.00 1.00 H ATOM 1036 1HB LEU A 68 25.263 4.629 -25.490 1.00 1.00 H ATOM 1037 2HB LEU A 68 25.743 5.919 -26.575 1.00 1.00 H ATOM 1038 HG LEU A 68 25.673 4.305 -28.430 1.00 1.00 H ATOM 1039 1HD1 LEU A 68 24.572 2.174 -28.081 1.00 1.00 H ATOM 1040 2HD1 LEU A 68 26.060 2.274 -27.163 1.00 1.00 H ATOM 1041 3HD1 LEU A 68 24.519 2.494 -26.359 1.00 1.00 H ATOM 1042 1HD2 LEU A 68 23.284 4.205 -28.446 1.00 1.00 H ATOM 1043 2HD2 LEU A 68 23.230 4.496 -26.719 1.00 1.00 H ATOM 1044 3HD2 LEU A 68 23.869 5.700 -27.825 1.00 1.00 H ATOM 1045 N ASN A 69 28.419 3.452 -28.031 1.00 1.08 N ATOM 1046 CA ASN A 69 29.128 3.359 -29.291 1.00 1.08 C ATOM 1047 C ASN A 69 28.506 2.351 -30.232 1.00 1.08 C ATOM 1048 O ASN A 69 28.511 1.146 -29.981 1.00 1.08 O ATOM 1049 CB ASN A 69 30.584 3.017 -29.038 1.00 1.08 C ATOM 1050 CG ASN A 69 31.406 2.854 -30.320 1.00 1.08 C ATOM 1051 OD1 ASN A 69 31.194 1.897 -31.080 1.00 1.08 O ATOM 1052 ND2 ASN A 69 32.308 3.761 -30.567 1.00 1.08 N ATOM 1053 H ASN A 69 28.305 2.608 -27.478 1.00 1.08 H ATOM 1054 HA ASN A 69 29.085 4.331 -29.784 1.00 1.08 H ATOM 1055 1HB ASN A 69 31.036 3.796 -28.426 1.00 1.08 H ATOM 1056 2HB ASN A 69 30.638 2.089 -28.466 1.00 1.08 H ATOM 1057 1HD2 ASN A 69 32.862 3.705 -31.395 1.00 1.08 H ATOM 1058 2HD2 ASN A 69 32.411 4.539 -29.933 1.00 1.08 H ATOM 1059 N LEU A 70 27.930 2.853 -31.316 1.00 1.24 N ATOM 1060 CA LEU A 70 27.302 1.976 -32.292 1.00 1.24 C ATOM 1061 C LEU A 70 28.325 1.512 -33.296 1.00 1.24 C ATOM 1062 O LEU A 70 29.155 2.301 -33.753 1.00 1.24 O ATOM 1063 CB LEU A 70 26.161 2.684 -33.016 1.00 1.24 C ATOM 1064 CG LEU A 70 24.814 2.650 -32.332 1.00 1.24 C ATOM 1065 CD1 LEU A 70 24.915 3.277 -30.977 1.00 1.24 C ATOM 1066 CD2 LEU A 70 23.831 3.389 -33.190 1.00 1.24 C ATOM 1067 H LEU A 70 27.944 3.852 -31.470 1.00 1.24 H ATOM 1068 HA LEU A 70 26.907 1.102 -31.787 1.00 1.24 H ATOM 1069 1HB LEU A 70 26.434 3.723 -33.188 1.00 1.24 H ATOM 1070 2HB LEU A 70 26.036 2.197 -33.979 1.00 1.24 H ATOM 1071 HG LEU A 70 24.486 1.618 -32.214 1.00 1.24 H ATOM 1072 1HD1 LEU A 70 23.947 3.247 -30.502 1.00 1.24 H ATOM 1073 2HD1 LEU A 70 25.627 2.723 -30.376 1.00 1.24 H ATOM 1074 3HD1 LEU A 70 25.243 4.307 -31.072 1.00 1.24 H ATOM 1075 1HD2 LEU A 70 22.849 3.370 -32.720 1.00 1.24 H ATOM 1076 2HD2 LEU A 70 24.164 4.414 -33.305 1.00 1.24 H ATOM 1077 3HD2 LEU A 70 23.770 2.930 -34.168 1.00 1.24 H ATOM 1078 N VAL A 71 28.260 0.246 -33.665 1.00 1.51 N ATOM 1079 CA VAL A 71 29.184 -0.243 -34.661 1.00 1.51 C ATOM 1080 C VAL A 71 28.574 -0.010 -36.033 1.00 1.51 C ATOM 1081 O VAL A 71 27.532 -0.589 -36.365 1.00 1.51 O ATOM 1082 CB VAL A 71 29.457 -1.732 -34.439 1.00 1.51 C ATOM 1083 CG1 VAL A 71 30.412 -2.232 -35.497 1.00 1.51 C ATOM 1084 CG2 VAL A 71 29.986 -1.952 -33.011 1.00 1.51 C ATOM 1085 H VAL A 71 27.568 -0.385 -33.260 1.00 1.51 H ATOM 1086 HA VAL A 71 30.121 0.309 -34.584 1.00 1.51 H ATOM 1087 HB VAL A 71 28.523 -2.285 -34.557 1.00 1.51 H ATOM 1088 1HG1 VAL A 71 30.590 -3.290 -35.351 1.00 1.51 H ATOM 1089 2HG1 VAL A 71 29.980 -2.063 -36.485 1.00 1.51 H ATOM 1090 3HG1 VAL A 71 31.355 -1.691 -35.417 1.00 1.51 H ATOM 1091 1HG2 VAL A 71 30.161 -3.015 -32.845 1.00 1.51 H ATOM 1092 2HG2 VAL A 71 30.919 -1.403 -32.878 1.00 1.51 H ATOM 1093 3HG2 VAL A 71 29.247 -1.590 -32.291 1.00 1.51 H ATOM 1094 N MET A 72 29.198 0.873 -36.798 1.00 1.88 N ATOM 1095 CA MET A 72 28.652 1.273 -38.081 1.00 1.88 C ATOM 1096 C MET A 72 29.525 0.815 -39.234 1.00 1.88 C ATOM 1097 O MET A 72 30.742 0.675 -39.094 1.00 1.88 O ATOM 1098 CB MET A 72 28.504 2.790 -38.135 1.00 1.88 C ATOM 1099 CG MET A 72 27.741 3.410 -36.947 1.00 1.88 C ATOM 1100 SD MET A 72 26.033 2.897 -36.837 1.00 1.88 S ATOM 1101 CE MET A 72 25.377 3.702 -38.265 1.00 1.88 C ATOM 1102 H MET A 72 30.051 1.299 -36.459 1.00 1.88 H ATOM 1103 HA MET A 72 27.672 0.814 -38.209 1.00 1.88 H ATOM 1104 1HB MET A 72 29.488 3.249 -38.184 1.00 1.88 H ATOM 1105 2HB MET A 72 27.971 3.063 -39.054 1.00 1.88 H ATOM 1106 1HG MET A 72 28.239 3.142 -36.018 1.00 1.88 H ATOM 1107 2HG MET A 72 27.763 4.494 -37.038 1.00 1.88 H ATOM 1108 1HE MET A 72 24.314 3.486 -38.358 1.00 1.88 H ATOM 1109 2HE MET A 72 25.521 4.777 -38.182 1.00 1.88 H ATOM 1110 3HE MET A 72 25.901 3.340 -39.146 1.00 1.88 H ATOM 1111 N ASP A 73 28.898 0.639 -40.383 1.00 2.29 N ATOM 1112 CA ASP A 73 29.572 0.347 -41.634 1.00 2.29 C ATOM 1113 C ASP A 73 30.075 1.624 -42.269 1.00 2.29 C ATOM 1114 O ASP A 73 29.297 2.383 -42.841 1.00 2.29 O ATOM 1115 CB ASP A 73 28.627 -0.330 -42.604 1.00 2.29 C ATOM 1116 CG ASP A 73 29.276 -0.655 -43.933 1.00 2.29 C ATOM 1117 OD1 ASP A 73 30.435 -0.335 -44.119 1.00 2.29 O ATOM 1118 OD2 ASP A 73 28.576 -1.119 -44.797 1.00 2.29 O ATOM 1119 H ASP A 73 27.882 0.731 -40.396 1.00 2.29 H ATOM 1120 HA ASP A 73 30.422 -0.306 -41.432 1.00 2.29 H ATOM 1121 1HB ASP A 73 28.259 -1.256 -42.158 1.00 2.29 H ATOM 1122 2HB ASP A 73 27.762 0.310 -42.758 1.00 2.29 H ATOM 1123 N THR A 74 31.372 1.852 -42.239 1.00 2.60 N ATOM 1124 CA THR A 74 31.913 3.117 -42.719 1.00 2.60 C ATOM 1125 C THR A 74 31.768 3.326 -44.238 1.00 2.60 C ATOM 1126 O THR A 74 32.035 4.423 -44.733 1.00 2.60 O ATOM 1127 CB THR A 74 33.386 3.253 -42.297 1.00 2.60 C ATOM 1128 OG1 THR A 74 34.161 2.190 -42.864 1.00 2.60 O ATOM 1129 CG2 THR A 74 33.474 3.179 -40.777 1.00 2.60 C ATOM 1130 H THR A 74 31.981 1.167 -41.811 1.00 2.60 H ATOM 1131 HA THR A 74 31.359 3.919 -42.230 1.00 2.60 H ATOM 1132 HB THR A 74 33.780 4.208 -42.643 1.00 2.60 H ATOM 1133 HG1 THR A 74 34.145 2.261 -43.827 1.00 2.60 H ATOM 1134 1HG2 THR A 74 34.513 3.274 -40.466 1.00 2.60 H ATOM 1135 2HG2 THR A 74 32.887 3.987 -40.341 1.00 2.60 H ATOM 1136 3HG2 THR A 74 33.077 2.219 -40.437 1.00 2.60 H ATOM 1137 N ASN A 75 31.345 2.290 -44.979 1.00 2.67 N ATOM 1138 CA ASN A 75 31.139 2.428 -46.416 1.00 2.67 C ATOM 1139 C ASN A 75 29.681 2.757 -46.789 1.00 2.67 C ATOM 1140 O ASN A 75 29.407 3.121 -47.937 1.00 2.67 O ATOM 1141 CB ASN A 75 31.566 1.156 -47.120 1.00 2.67 C ATOM 1142 CG ASN A 75 33.048 0.907 -47.033 1.00 2.67 C ATOM 1143 OD1 ASN A 75 33.867 1.837 -47.082 1.00 2.67 O ATOM 1144 ND2 ASN A 75 33.412 -0.343 -46.900 1.00 2.67 N ATOM 1145 H ASN A 75 31.132 1.385 -44.538 1.00 2.67 H ATOM 1146 HA ASN A 75 31.757 3.252 -46.774 1.00 2.67 H ATOM 1147 1HB ASN A 75 31.039 0.309 -46.667 1.00 2.67 H ATOM 1148 2HB ASN A 75 31.272 1.203 -48.167 1.00 2.67 H ATOM 1149 1HD2 ASN A 75 34.380 -0.579 -46.832 1.00 2.67 H ATOM 1150 2HD2 ASN A 75 32.715 -1.063 -46.858 1.00 2.67 H ATOM 1151 N THR A 76 28.742 2.591 -45.843 1.00 2.46 N ATOM 1152 CA THR A 76 27.315 2.820 -46.122 1.00 2.46 C ATOM 1153 C THR A 76 26.639 3.690 -45.068 1.00 2.46 C ATOM 1154 O THR A 76 25.545 4.213 -45.279 1.00 2.46 O ATOM 1155 CB THR A 76 26.529 1.499 -46.199 1.00 2.46 C ATOM 1156 OG1 THR A 76 26.568 0.844 -44.918 1.00 2.46 O ATOM 1157 CG2 THR A 76 27.103 0.572 -47.246 1.00 2.46 C ATOM 1158 H THR A 76 29.023 2.322 -44.902 1.00 2.46 H ATOM 1159 HA THR A 76 27.229 3.331 -47.079 1.00 2.46 H ATOM 1160 HB THR A 76 25.496 1.725 -46.451 1.00 2.46 H ATOM 1161 HG1 THR A 76 27.300 0.165 -44.925 1.00 2.46 H ATOM 1162 1HG2 THR A 76 26.519 -0.346 -47.274 1.00 2.46 H ATOM 1163 2HG2 THR A 76 27.071 1.057 -48.221 1.00 2.46 H ATOM 1164 3HG2 THR A 76 28.135 0.329 -46.992 1.00 2.46 H ATOM 1165 N ASN A 77 27.293 3.786 -43.918 1.00 2.08 N ATOM 1166 CA ASN A 77 26.821 4.401 -42.680 1.00 2.08 C ATOM 1167 C ASN A 77 25.608 3.681 -42.091 1.00 2.08 C ATOM 1168 O ASN A 77 24.852 4.258 -41.306 1.00 2.08 O ATOM 1169 CB ASN A 77 26.533 5.879 -42.870 1.00 2.08 C ATOM 1170 CG ASN A 77 27.776 6.666 -43.210 1.00 2.08 C ATOM 1171 OD1 ASN A 77 28.850 6.441 -42.637 1.00 2.08 O ATOM 1172 ND2 ASN A 77 27.649 7.583 -44.136 1.00 2.08 N ATOM 1173 H ASN A 77 28.192 3.332 -43.859 1.00 2.08 H ATOM 1174 HA ASN A 77 27.621 4.312 -41.942 1.00 2.08 H ATOM 1175 1HB ASN A 77 25.789 6.032 -43.647 1.00 2.08 H ATOM 1176 2HB ASN A 77 26.115 6.278 -41.947 1.00 2.08 H ATOM 1177 1HD2 ASN A 77 28.440 8.135 -44.405 1.00 2.08 H ATOM 1178 2HD2 ASN A 77 26.762 7.732 -44.575 1.00 2.08 H ATOM 1179 N LEU A 78 25.464 2.395 -42.402 1.00 1.67 N ATOM 1180 CA LEU A 78 24.414 1.598 -41.799 1.00 1.67 C ATOM 1181 C LEU A 78 24.865 0.958 -40.491 1.00 1.67 C ATOM 1182 O LEU A 78 26.048 0.684 -40.275 1.00 1.67 O ATOM 1183 CB LEU A 78 23.941 0.545 -42.788 1.00 1.67 C ATOM 1184 CG LEU A 78 23.343 1.108 -44.057 1.00 1.67 C ATOM 1185 CD1 LEU A 78 23.022 -0.024 -45.001 1.00 1.67 C ATOM 1186 CD2 LEU A 78 22.101 1.904 -43.700 1.00 1.67 C ATOM 1187 H LEU A 78 26.061 1.960 -43.111 1.00 1.67 H ATOM 1188 HA LEU A 78 23.571 2.252 -41.580 1.00 1.67 H ATOM 1189 1HB LEU A 78 24.793 -0.076 -43.067 1.00 1.67 H ATOM 1190 2HB LEU A 78 23.210 -0.074 -42.317 1.00 1.67 H ATOM 1191 HG LEU A 78 24.059 1.766 -44.539 1.00 1.67 H ATOM 1192 1HD1 LEU A 78 22.597 0.380 -45.919 1.00 1.67 H ATOM 1193 2HD1 LEU A 78 23.940 -0.568 -45.233 1.00 1.67 H ATOM 1194 3HD1 LEU A 78 22.305 -0.698 -44.532 1.00 1.67 H ATOM 1195 1HD2 LEU A 78 21.663 2.321 -44.607 1.00 1.67 H ATOM 1196 2HD2 LEU A 78 21.374 1.251 -43.212 1.00 1.67 H ATOM 1197 3HD2 LEU A 78 22.375 2.715 -43.023 1.00 1.67 H ATOM 1198 N ASN A 79 23.901 0.731 -39.608 1.00 1.35 N ATOM 1199 CA ASN A 79 24.125 0.090 -38.311 1.00 1.35 C ATOM 1200 C ASN A 79 24.281 -1.422 -38.449 1.00 1.35 C ATOM 1201 O ASN A 79 23.367 -2.114 -38.915 1.00 1.35 O ATOM 1202 CB ASN A 79 23.012 0.460 -37.338 1.00 1.35 C ATOM 1203 CG ASN A 79 23.205 -0.035 -35.900 1.00 1.35 C ATOM 1204 OD1 ASN A 79 23.850 -1.047 -35.583 1.00 1.35 O ATOM 1205 ND2 ASN A 79 22.599 0.685 -35.004 1.00 1.35 N ATOM 1206 H ASN A 79 22.961 1.010 -39.849 1.00 1.35 H ATOM 1207 HA ASN A 79 25.066 0.453 -37.906 1.00 1.35 H ATOM 1208 1HB ASN A 79 22.918 1.547 -37.303 1.00 1.35 H ATOM 1209 2HB ASN A 79 22.073 0.081 -37.706 1.00 1.35 H ATOM 1210 1HD2 ASN A 79 22.654 0.429 -34.043 1.00 1.35 H ATOM 1211 2HD2 ASN A 79 22.080 1.514 -35.289 1.00 1.35 H ATOM 1212 N LYS A 80 25.461 -1.928 -38.070 1.00 1.12 N ATOM 1213 CA LYS A 80 25.813 -3.347 -38.177 1.00 1.12 C ATOM 1214 C LYS A 80 24.811 -4.250 -37.442 1.00 1.12 C ATOM 1215 O LYS A 80 24.701 -5.439 -37.743 1.00 1.12 O ATOM 1216 CB LYS A 80 27.212 -3.602 -37.614 1.00 1.12 C ATOM 1217 CG LYS A 80 27.742 -5.023 -37.845 1.00 1.12 C ATOM 1218 CD LYS A 80 29.114 -5.219 -37.199 1.00 1.12 C ATOM 1219 CE LYS A 80 29.621 -6.648 -37.367 1.00 1.12 C ATOM 1220 NZ LYS A 80 30.955 -6.854 -36.710 1.00 1.12 N ATOM 1221 H LYS A 80 26.161 -1.301 -37.661 1.00 1.12 H ATOM 1222 HA LYS A 80 25.801 -3.623 -39.231 1.00 1.12 H ATOM 1223 1HB LYS A 80 27.915 -2.898 -38.064 1.00 1.12 H ATOM 1224 2HB LYS A 80 27.211 -3.410 -36.540 1.00 1.12 H ATOM 1225 1HG LYS A 80 27.040 -5.755 -37.475 1.00 1.12 H ATOM 1226 2HG LYS A 80 27.850 -5.180 -38.916 1.00 1.12 H ATOM 1227 1HD LYS A 80 29.831 -4.529 -37.645 1.00 1.12 H ATOM 1228 2HD LYS A 80 29.034 -5.001 -36.133 1.00 1.12 H ATOM 1229 1HE LYS A 80 28.900 -7.336 -36.925 1.00 1.12 H ATOM 1230 2HE LYS A 80 29.713 -6.869 -38.431 1.00 1.12 H ATOM 1231 1HZ LYS A 80 31.257 -7.809 -36.843 1.00 1.12 H ATOM 1232 2HZ LYS A 80 31.637 -6.230 -37.117 1.00 1.12 H ATOM 1233 3HZ LYS A 80 30.879 -6.665 -35.718 1.00 1.12 H ATOM 1234 N GLY A 81 24.158 -3.698 -36.415 1.00 0.99 N ATOM 1235 CA GLY A 81 23.218 -4.415 -35.567 1.00 0.99 C ATOM 1236 C GLY A 81 23.786 -4.579 -34.165 1.00 0.99 C ATOM 1237 O GLY A 81 23.174 -5.212 -33.296 1.00 0.99 O ATOM 1238 H GLY A 81 24.273 -2.705 -36.242 1.00 0.99 H ATOM 1239 1HA GLY A 81 22.282 -3.862 -35.534 1.00 0.99 H ATOM 1240 2HA GLY A 81 23.001 -5.391 -35.996 1.00 0.99 H ATOM 1241 N PHE A 82 24.957 -3.985 -33.938 1.00 0.92 N ATOM 1242 CA PHE A 82 25.611 -4.093 -32.647 1.00 0.92 C ATOM 1243 C PHE A 82 26.063 -2.757 -32.060 1.00 0.92 C ATOM 1244 O PHE A 82 26.383 -1.817 -32.796 1.00 0.92 O ATOM 1245 CB PHE A 82 26.832 -4.983 -32.796 1.00 0.92 C ATOM 1246 CG PHE A 82 26.519 -6.339 -33.322 1.00 0.92 C ATOM 1247 CD1 PHE A 82 26.434 -6.526 -34.676 1.00 0.92 C ATOM 1248 CD2 PHE A 82 26.332 -7.415 -32.498 1.00 0.92 C ATOM 1249 CE1 PHE A 82 26.149 -7.754 -35.215 1.00 0.92 C ATOM 1250 CE2 PHE A 82 26.051 -8.662 -33.019 1.00 0.92 C ATOM 1251 CZ PHE A 82 25.956 -8.830 -34.384 1.00 0.92 C ATOM 1252 H PHE A 82 25.400 -3.472 -34.684 1.00 0.92 H ATOM 1253 HA PHE A 82 24.908 -4.540 -31.963 1.00 0.92 H ATOM 1254 1HB PHE A 82 27.559 -4.511 -33.453 1.00 0.92 H ATOM 1255 2HB PHE A 82 27.283 -5.098 -31.832 1.00 0.92 H ATOM 1256 HD1 PHE A 82 26.584 -5.672 -35.317 1.00 0.92 H ATOM 1257 HD2 PHE A 82 26.409 -7.272 -31.418 1.00 0.92 H ATOM 1258 HE1 PHE A 82 26.077 -7.870 -36.298 1.00 0.92 H ATOM 1259 HE2 PHE A 82 25.907 -9.511 -32.352 1.00 0.92 H ATOM 1260 HZ PHE A 82 25.731 -9.811 -34.801 1.00 0.92 H ATOM 1261 N ALA A 83 26.135 -2.707 -30.731 1.00 0.89 N ATOM 1262 CA ALA A 83 26.642 -1.527 -30.024 1.00 0.89 C ATOM 1263 C ALA A 83 27.242 -1.879 -28.663 1.00 0.89 C ATOM 1264 O ALA A 83 26.931 -2.907 -28.058 1.00 0.89 O ATOM 1265 CB ALA A 83 25.526 -0.498 -29.819 1.00 0.89 C ATOM 1266 H ALA A 83 25.809 -3.522 -30.210 1.00 0.89 H ATOM 1267 HA ALA A 83 27.429 -1.084 -30.632 1.00 0.89 H ATOM 1268 1HB ALA A 83 25.940 0.380 -29.323 1.00 0.89 H ATOM 1269 2HB ALA A 83 25.115 -0.213 -30.782 1.00 0.89 H ATOM 1270 3HB ALA A 83 24.742 -0.914 -29.208 1.00 0.89 H ATOM 1271 N PHE A 84 28.098 -0.998 -28.169 1.00 0.89 N ATOM 1272 CA PHE A 84 28.633 -1.149 -26.825 1.00 0.89 C ATOM 1273 C PHE A 84 28.210 0.016 -25.951 1.00 0.89 C ATOM 1274 O PHE A 84 28.136 1.159 -26.400 1.00 0.89 O ATOM 1275 CB PHE A 84 30.144 -1.224 -26.827 1.00 0.89 C ATOM 1276 CG PHE A 84 30.728 -2.433 -27.491 1.00 0.89 C ATOM 1277 CD1 PHE A 84 30.947 -2.462 -28.865 1.00 0.89 C ATOM 1278 CD2 PHE A 84 31.086 -3.538 -26.737 1.00 0.89 C ATOM 1279 CE1 PHE A 84 31.506 -3.577 -29.455 1.00 0.89 C ATOM 1280 CE2 PHE A 84 31.650 -4.640 -27.326 1.00 0.89 C ATOM 1281 CZ PHE A 84 31.855 -4.658 -28.678 1.00 0.89 C ATOM 1282 H PHE A 84 28.356 -0.191 -28.734 1.00 0.89 H ATOM 1283 HA PHE A 84 28.240 -2.063 -26.394 1.00 0.89 H ATOM 1284 1HB PHE A 84 30.553 -0.336 -27.305 1.00 0.89 H ATOM 1285 2HB PHE A 84 30.468 -1.220 -25.797 1.00 0.89 H ATOM 1286 HD1 PHE A 84 30.670 -1.596 -29.474 1.00 0.89 H ATOM 1287 HD2 PHE A 84 30.915 -3.525 -25.661 1.00 0.89 H ATOM 1288 HE1 PHE A 84 31.672 -3.604 -30.532 1.00 0.89 H ATOM 1289 HE2 PHE A 84 31.925 -5.506 -26.723 1.00 0.89 H ATOM 1290 HZ PHE A 84 32.279 -5.531 -29.128 1.00 0.89 H ATOM 1291 N PHE A 85 27.969 -0.255 -24.683 1.00 0.92 N ATOM 1292 CA PHE A 85 27.547 0.814 -23.798 1.00 0.92 C ATOM 1293 C PHE A 85 27.928 0.650 -22.352 1.00 0.92 C ATOM 1294 O PHE A 85 28.324 -0.425 -21.917 1.00 0.92 O ATOM 1295 CB PHE A 85 26.053 1.003 -23.985 1.00 0.92 C ATOM 1296 CG PHE A 85 25.189 -0.146 -23.719 1.00 0.92 C ATOM 1297 CD1 PHE A 85 24.526 -0.341 -22.530 1.00 0.92 C ATOM 1298 CD2 PHE A 85 25.020 -1.064 -24.719 1.00 0.92 C ATOM 1299 CE1 PHE A 85 23.691 -1.437 -22.407 1.00 0.92 C ATOM 1300 CE2 PHE A 85 24.226 -2.121 -24.558 1.00 0.92 C ATOM 1301 CZ PHE A 85 23.550 -2.314 -23.425 1.00 0.92 C ATOM 1302 H PHE A 85 28.020 -1.218 -24.357 1.00 0.92 H ATOM 1303 HA PHE A 85 28.028 1.727 -24.141 1.00 0.92 H ATOM 1304 1HB PHE A 85 25.736 1.802 -23.379 1.00 0.92 H ATOM 1305 2HB PHE A 85 25.881 1.302 -24.986 1.00 0.92 H ATOM 1306 HD1 PHE A 85 24.640 0.376 -21.714 1.00 0.92 H ATOM 1307 HD2 PHE A 85 25.541 -0.931 -25.664 1.00 0.92 H ATOM 1308 HE1 PHE A 85 23.137 -1.611 -21.518 1.00 0.92 H ATOM 1309 HE2 PHE A 85 24.132 -2.802 -25.332 1.00 0.92 H ATOM 1310 HZ PHE A 85 22.898 -3.175 -23.321 1.00 0.92 H ATOM 1311 N GLU A 86 27.810 1.732 -21.604 1.00 0.98 N ATOM 1312 CA GLU A 86 28.163 1.725 -20.192 1.00 0.98 C ATOM 1313 C GLU A 86 27.229 2.593 -19.386 1.00 0.98 C ATOM 1314 O GLU A 86 26.905 3.709 -19.796 1.00 0.98 O ATOM 1315 CB GLU A 86 29.600 2.227 -20.019 1.00 0.98 C ATOM 1316 CG GLU A 86 30.128 2.223 -18.582 1.00 0.98 C ATOM 1317 CD GLU A 86 31.569 2.692 -18.460 1.00 0.98 C ATOM 1318 OE1 GLU A 86 31.949 3.603 -19.164 1.00 0.98 O ATOM 1319 OE2 GLU A 86 32.286 2.150 -17.642 1.00 0.98 O ATOM 1320 H GLU A 86 27.480 2.587 -22.053 1.00 0.98 H ATOM 1321 HA GLU A 86 28.088 0.703 -19.814 1.00 0.98 H ATOM 1322 1HB GLU A 86 30.263 1.587 -20.593 1.00 0.98 H ATOM 1323 2HB GLU A 86 29.685 3.242 -20.416 1.00 0.98 H ATOM 1324 1HG GLU A 86 29.506 2.882 -17.977 1.00 0.98 H ATOM 1325 2HG GLU A 86 30.039 1.213 -18.178 1.00 0.98 H ATOM 1326 N TYR A 87 26.817 2.099 -18.228 1.00 1.05 N ATOM 1327 CA TYR A 87 25.941 2.852 -17.341 1.00 1.05 C ATOM 1328 C TYR A 87 26.680 3.531 -16.211 1.00 1.05 C ATOM 1329 O TYR A 87 27.783 3.139 -15.836 1.00 1.05 O ATOM 1330 CB TYR A 87 24.851 1.978 -16.759 1.00 1.05 C ATOM 1331 CG TYR A 87 23.831 1.522 -17.739 1.00 1.05 C ATOM 1332 CD1 TYR A 87 23.927 0.285 -18.290 1.00 1.05 C ATOM 1333 CD2 TYR A 87 22.768 2.355 -18.074 1.00 1.05 C ATOM 1334 CE1 TYR A 87 22.968 -0.135 -19.149 1.00 1.05 C ATOM 1335 CE2 TYR A 87 21.808 1.930 -18.947 1.00 1.05 C ATOM 1336 CZ TYR A 87 21.906 0.682 -19.486 1.00 1.05 C ATOM 1337 OH TYR A 87 20.950 0.226 -20.346 1.00 1.05 O ATOM 1338 H TYR A 87 27.124 1.172 -17.953 1.00 1.05 H ATOM 1339 HA TYR A 87 25.463 3.634 -17.915 1.00 1.05 H ATOM 1340 1HB TYR A 87 25.296 1.092 -16.292 1.00 1.05 H ATOM 1341 2HB TYR A 87 24.331 2.528 -15.973 1.00 1.05 H ATOM 1342 HD1 TYR A 87 24.757 -0.370 -18.024 1.00 1.05 H ATOM 1343 HD2 TYR A 87 22.687 3.341 -17.632 1.00 1.05 H ATOM 1344 HE1 TYR A 87 23.035 -1.111 -19.553 1.00 1.05 H ATOM 1345 HE2 TYR A 87 20.970 2.585 -19.197 1.00 1.05 H ATOM 1346 HH TYR A 87 20.198 0.851 -20.342 1.00 1.05 H ATOM 1347 N CYS A 88 26.027 4.527 -15.623 1.00 1.12 N ATOM 1348 CA CYS A 88 26.594 5.266 -14.500 1.00 1.12 C ATOM 1349 C CYS A 88 26.522 4.518 -13.157 1.00 1.12 C ATOM 1350 O CYS A 88 27.010 5.017 -12.142 1.00 1.12 O ATOM 1351 CB CYS A 88 25.867 6.594 -14.362 1.00 1.12 C ATOM 1352 SG CYS A 88 26.123 7.703 -15.766 1.00 1.12 S ATOM 1353 H CYS A 88 25.109 4.810 -15.983 1.00 1.12 H ATOM 1354 HA CYS A 88 27.640 5.466 -14.727 1.00 1.12 H ATOM 1355 1HB CYS A 88 24.793 6.410 -14.278 1.00 1.12 H ATOM 1356 2HB CYS A 88 26.187 7.105 -13.456 1.00 1.12 H ATOM 1357 HG CYS A 88 25.173 8.594 -15.425 1.00 1.12 H ATOM 1358 N ASP A 89 25.897 3.340 -13.153 1.00 1.16 N ATOM 1359 CA ASP A 89 25.743 2.522 -11.953 1.00 1.16 C ATOM 1360 C ASP A 89 25.760 1.026 -12.334 1.00 1.16 C ATOM 1361 O ASP A 89 24.935 0.598 -13.146 1.00 1.16 O ATOM 1362 CB ASP A 89 24.440 2.877 -11.223 1.00 1.16 C ATOM 1363 CG ASP A 89 24.268 2.208 -9.833 1.00 1.16 C ATOM 1364 OD1 ASP A 89 24.280 0.980 -9.725 1.00 1.16 O ATOM 1365 OD2 ASP A 89 24.113 2.937 -8.887 1.00 1.16 O ATOM 1366 H ASP A 89 25.527 3.005 -14.030 1.00 1.16 H ATOM 1367 HA ASP A 89 26.573 2.770 -11.303 1.00 1.16 H ATOM 1368 1HB ASP A 89 24.404 3.960 -11.077 1.00 1.16 H ATOM 1369 2HB ASP A 89 23.598 2.618 -11.847 1.00 1.16 H ATOM 1370 N PRO A 90 26.624 0.189 -11.724 1.00 1.16 N ATOM 1371 CA PRO A 90 26.777 -1.224 -12.024 1.00 1.16 C ATOM 1372 C PRO A 90 25.502 -2.037 -11.796 1.00 1.16 C ATOM 1373 O PRO A 90 25.324 -3.102 -12.398 1.00 1.16 O ATOM 1374 CB PRO A 90 27.869 -1.661 -11.037 1.00 1.16 C ATOM 1375 CG PRO A 90 27.831 -0.643 -9.928 1.00 1.16 C ATOM 1376 CD PRO A 90 27.463 0.652 -10.595 1.00 1.16 C ATOM 1377 HA PRO A 90 27.127 -1.332 -13.063 1.00 1.16 H ATOM 1378 1HB PRO A 90 27.658 -2.679 -10.680 1.00 1.16 H ATOM 1379 2HB PRO A 90 28.835 -1.696 -11.527 1.00 1.16 H ATOM 1380 1HG PRO A 90 27.087 -0.940 -9.170 1.00 1.16 H ATOM 1381 2HG PRO A 90 28.804 -0.600 -9.417 1.00 1.16 H ATOM 1382 1HD PRO A 90 26.888 1.226 -9.859 1.00 1.16 H ATOM 1383 2HD PRO A 90 28.353 1.188 -10.958 1.00 1.16 H ATOM 1384 N SER A 91 24.573 -1.551 -10.956 1.00 1.11 N ATOM 1385 CA SER A 91 23.368 -2.343 -10.756 1.00 1.11 C ATOM 1386 C SER A 91 22.459 -2.195 -11.965 1.00 1.11 C ATOM 1387 O SER A 91 21.624 -3.064 -12.244 1.00 1.11 O ATOM 1388 CB SER A 91 22.649 -1.939 -9.481 1.00 1.11 C ATOM 1389 OG SER A 91 22.111 -0.652 -9.571 1.00 1.11 O ATOM 1390 H SER A 91 24.666 -0.649 -10.471 1.00 1.11 H ATOM 1391 HA SER A 91 23.653 -3.392 -10.667 1.00 1.11 H ATOM 1392 1HB SER A 91 21.854 -2.652 -9.276 1.00 1.11 H ATOM 1393 2HB SER A 91 23.347 -1.978 -8.647 1.00 1.11 H ATOM 1394 HG SER A 91 22.882 -0.041 -9.581 1.00 1.11 H ATOM 1395 N VAL A 92 22.667 -1.115 -12.726 1.00 1.04 N ATOM 1396 CA VAL A 92 21.895 -0.871 -13.920 1.00 1.04 C ATOM 1397 C VAL A 92 22.461 -1.752 -14.988 1.00 1.04 C ATOM 1398 O VAL A 92 21.717 -2.335 -15.762 1.00 1.04 O ATOM 1399 CB VAL A 92 21.897 0.571 -14.378 1.00 1.04 C ATOM 1400 CG1 VAL A 92 21.181 0.619 -15.662 1.00 1.04 C ATOM 1401 CG2 VAL A 92 21.222 1.437 -13.354 1.00 1.04 C ATOM 1402 H VAL A 92 23.400 -0.453 -12.483 1.00 1.04 H ATOM 1403 HA VAL A 92 20.860 -1.158 -13.737 1.00 1.04 H ATOM 1404 HB VAL A 92 22.911 0.916 -14.538 1.00 1.04 H ATOM 1405 1HG1 VAL A 92 21.135 1.639 -16.020 1.00 1.04 H ATOM 1406 2HG1 VAL A 92 21.681 -0.012 -16.384 1.00 1.04 H ATOM 1407 3HG1 VAL A 92 20.201 0.250 -15.497 1.00 1.04 H ATOM 1408 1HG2 VAL A 92 21.214 2.469 -13.702 1.00 1.04 H ATOM 1409 2HG2 VAL A 92 20.198 1.092 -13.211 1.00 1.04 H ATOM 1410 3HG2 VAL A 92 21.762 1.368 -12.412 1.00 1.04 H ATOM 1411 N THR A 93 23.787 -1.856 -15.033 1.00 0.97 N ATOM 1412 CA THR A 93 24.387 -2.766 -16.004 1.00 0.97 C ATOM 1413 C THR A 93 23.802 -4.169 -15.880 1.00 0.97 C ATOM 1414 O THR A 93 23.292 -4.730 -16.853 1.00 0.97 O ATOM 1415 CB THR A 93 25.925 -2.825 -15.836 1.00 0.97 C ATOM 1416 OG1 THR A 93 26.493 -1.536 -16.208 1.00 0.97 O ATOM 1417 CG2 THR A 93 26.575 -3.984 -16.596 1.00 0.97 C ATOM 1418 H THR A 93 24.347 -1.307 -14.378 1.00 0.97 H ATOM 1419 HA THR A 93 24.162 -2.392 -16.997 1.00 0.97 H ATOM 1420 HB THR A 93 26.142 -2.991 -14.788 1.00 0.97 H ATOM 1421 HG1 THR A 93 27.320 -1.657 -16.751 1.00 0.97 H ATOM 1422 1HG2 THR A 93 27.634 -3.999 -16.408 1.00 0.97 H ATOM 1423 2HG2 THR A 93 26.143 -4.930 -16.261 1.00 0.97 H ATOM 1424 3HG2 THR A 93 26.422 -3.876 -17.611 1.00 0.97 H ATOM 1425 N ASP A 94 23.783 -4.722 -14.674 1.00 0.90 N ATOM 1426 CA ASP A 94 23.210 -6.060 -14.553 1.00 0.90 C ATOM 1427 C ASP A 94 21.719 -6.108 -14.917 1.00 0.90 C ATOM 1428 O ASP A 94 21.271 -7.049 -15.590 1.00 0.90 O ATOM 1429 CB ASP A 94 23.428 -6.591 -13.147 1.00 0.90 C ATOM 1430 CG ASP A 94 24.883 -7.008 -12.885 1.00 0.90 C ATOM 1431 OD1 ASP A 94 25.663 -7.170 -13.824 1.00 0.90 O ATOM 1432 OD2 ASP A 94 25.214 -7.174 -11.738 1.00 0.90 O ATOM 1433 H ASP A 94 24.190 -4.229 -13.874 1.00 0.90 H ATOM 1434 HA ASP A 94 23.740 -6.714 -15.243 1.00 0.90 H ATOM 1435 1HB ASP A 94 23.154 -5.813 -12.428 1.00 0.90 H ATOM 1436 2HB ASP A 94 22.774 -7.444 -12.972 1.00 0.90 H ATOM 1437 N HIS A 95 20.956 -5.084 -14.510 1.00 0.85 N ATOM 1438 CA HIS A 95 19.532 -5.036 -14.811 1.00 0.85 C ATOM 1439 C HIS A 95 19.289 -4.971 -16.310 1.00 0.85 C ATOM 1440 O HIS A 95 18.449 -5.696 -16.840 1.00 0.85 O ATOM 1441 CB HIS A 95 18.855 -3.845 -14.129 1.00 0.85 C ATOM 1442 CG HIS A 95 17.368 -3.813 -14.332 1.00 0.85 C ATOM 1443 ND1 HIS A 95 16.578 -2.766 -13.900 1.00 0.85 N ATOM 1444 CD2 HIS A 95 16.528 -4.702 -14.920 1.00 0.85 C ATOM 1445 CE1 HIS A 95 15.314 -3.012 -14.210 1.00 0.85 C ATOM 1446 NE2 HIS A 95 15.256 -4.179 -14.829 1.00 0.85 N ATOM 1447 H HIS A 95 21.356 -4.332 -13.946 1.00 0.85 H ATOM 1448 HA HIS A 95 19.057 -5.943 -14.441 1.00 0.85 H ATOM 1449 1HB HIS A 95 19.067 -3.866 -13.059 1.00 0.85 H ATOM 1450 2HB HIS A 95 19.273 -2.919 -14.526 1.00 0.85 H ATOM 1451 HD1 HIS A 95 16.897 -1.947 -13.420 1.00 0.85 H ATOM 1452 HD2 HIS A 95 16.690 -5.667 -15.403 1.00 0.85 H ATOM 1453 HE1 HIS A 95 14.531 -2.300 -13.952 1.00 0.85 H ATOM 1454 N ALA A 96 20.004 -4.073 -16.986 1.00 0.82 N ATOM 1455 CA ALA A 96 19.866 -3.874 -18.414 1.00 0.82 C ATOM 1456 C ALA A 96 20.181 -5.140 -19.159 1.00 0.82 C ATOM 1457 O ALA A 96 19.471 -5.495 -20.090 1.00 0.82 O ATOM 1458 CB ALA A 96 20.784 -2.770 -18.883 1.00 0.82 C ATOM 1459 H ALA A 96 20.676 -3.510 -16.487 1.00 0.82 H ATOM 1460 HA ALA A 96 18.838 -3.604 -18.625 1.00 0.82 H ATOM 1461 1HB ALA A 96 20.661 -2.615 -19.951 1.00 0.82 H ATOM 1462 2HB ALA A 96 20.538 -1.853 -18.350 1.00 0.82 H ATOM 1463 3HB ALA A 96 21.815 -3.051 -18.667 1.00 0.82 H ATOM 1464 N ILE A 97 21.180 -5.893 -18.720 1.00 0.80 N ATOM 1465 CA ILE A 97 21.456 -7.113 -19.447 1.00 0.80 C ATOM 1466 C ILE A 97 20.264 -8.042 -19.322 1.00 0.80 C ATOM 1467 O ILE A 97 19.747 -8.549 -20.323 1.00 0.80 O ATOM 1468 CB ILE A 97 22.708 -7.821 -18.911 1.00 0.80 C ATOM 1469 CG1 ILE A 97 23.931 -6.987 -19.191 1.00 0.80 C ATOM 1470 CG2 ILE A 97 22.842 -9.180 -19.576 1.00 0.80 C ATOM 1471 CD1 ILE A 97 25.127 -7.441 -18.460 1.00 0.80 C ATOM 1472 H ILE A 97 21.768 -5.598 -17.936 1.00 0.80 H ATOM 1473 HA ILE A 97 21.599 -6.875 -20.489 1.00 0.80 H ATOM 1474 HB ILE A 97 22.626 -7.939 -17.826 1.00 0.80 H ATOM 1475 1HG1 ILE A 97 24.155 -7.015 -20.241 1.00 0.80 H ATOM 1476 2HG1 ILE A 97 23.721 -5.976 -18.909 1.00 0.80 H ATOM 1477 1HG2 ILE A 97 23.727 -9.686 -19.200 1.00 0.80 H ATOM 1478 2HG2 ILE A 97 21.962 -9.780 -19.360 1.00 0.80 H ATOM 1479 3HG2 ILE A 97 22.929 -9.049 -20.644 1.00 0.80 H ATOM 1480 1HD1 ILE A 97 25.960 -6.803 -18.694 1.00 0.80 H ATOM 1481 2HD1 ILE A 97 24.930 -7.398 -17.386 1.00 0.80 H ATOM 1482 3HD1 ILE A 97 25.356 -8.460 -18.749 1.00 0.80 H ATOM 1483 N ALA A 98 19.786 -8.224 -18.090 1.00 0.79 N ATOM 1484 CA ALA A 98 18.650 -9.094 -17.829 1.00 0.79 C ATOM 1485 C ALA A 98 17.366 -8.648 -18.542 1.00 0.79 C ATOM 1486 O ALA A 98 16.589 -9.483 -19.007 1.00 0.79 O ATOM 1487 CB ALA A 98 18.398 -9.150 -16.330 1.00 0.79 C ATOM 1488 H ALA A 98 20.240 -7.756 -17.301 1.00 0.79 H ATOM 1489 HA ALA A 98 18.905 -10.090 -18.190 1.00 0.79 H ATOM 1490 1HB ALA A 98 17.575 -9.829 -16.123 1.00 0.79 H ATOM 1491 2HB ALA A 98 19.299 -9.497 -15.825 1.00 0.79 H ATOM 1492 3HB ALA A 98 18.147 -8.151 -15.971 1.00 0.79 H ATOM 1493 N GLY A 99 17.138 -7.333 -18.615 1.00 0.78 N ATOM 1494 CA GLY A 99 15.923 -6.789 -19.210 1.00 0.78 C ATOM 1495 C GLY A 99 15.963 -6.638 -20.729 1.00 0.78 C ATOM 1496 O GLY A 99 14.927 -6.750 -21.383 1.00 0.78 O ATOM 1497 H GLY A 99 17.810 -6.692 -18.206 1.00 0.78 H ATOM 1498 1HA GLY A 99 15.087 -7.431 -18.939 1.00 0.78 H ATOM 1499 2HA GLY A 99 15.724 -5.825 -18.758 1.00 0.78 H ATOM 1500 N LEU A 100 17.142 -6.384 -21.294 1.00 0.77 N ATOM 1501 CA LEU A 100 17.291 -6.214 -22.733 1.00 0.77 C ATOM 1502 C LEU A 100 17.433 -7.554 -23.436 1.00 0.77 C ATOM 1503 O LEU A 100 16.927 -7.732 -24.541 1.00 0.77 O ATOM 1504 CB LEU A 100 18.529 -5.386 -23.053 1.00 0.77 C ATOM 1505 CG LEU A 100 18.580 -3.933 -22.651 1.00 0.77 C ATOM 1506 CD1 LEU A 100 20.001 -3.427 -22.840 1.00 0.77 C ATOM 1507 CD2 LEU A 100 17.638 -3.134 -23.543 1.00 0.77 C ATOM 1508 H LEU A 100 17.965 -6.278 -20.711 1.00 0.77 H ATOM 1509 HA LEU A 100 16.416 -5.708 -23.121 1.00 0.77 H ATOM 1510 1HB LEU A 100 19.383 -5.879 -22.594 1.00 0.77 H ATOM 1511 2HB LEU A 100 18.646 -5.405 -24.128 1.00 0.77 H ATOM 1512 HG LEU A 100 18.306 -3.828 -21.605 1.00 0.77 H ATOM 1513 1HD1 LEU A 100 20.046 -2.387 -22.544 1.00 0.77 H ATOM 1514 2HD1 LEU A 100 20.673 -4.010 -22.210 1.00 0.77 H ATOM 1515 3HD1 LEU A 100 20.296 -3.529 -23.884 1.00 0.77 H ATOM 1516 1HD2 LEU A 100 17.687 -2.080 -23.278 1.00 0.77 H ATOM 1517 2HD2 LEU A 100 17.936 -3.253 -24.583 1.00 0.77 H ATOM 1518 3HD2 LEU A 100 16.624 -3.497 -23.416 1.00 0.77 H ATOM 1519 N HIS A 101 18.140 -8.505 -22.827 1.00 0.77 N ATOM 1520 CA HIS A 101 18.339 -9.780 -23.502 1.00 0.77 C ATOM 1521 C HIS A 101 16.982 -10.426 -23.787 1.00 0.77 C ATOM 1522 O HIS A 101 16.155 -10.583 -22.888 1.00 0.77 O ATOM 1523 CB HIS A 101 19.202 -10.715 -22.637 1.00 0.77 C ATOM 1524 CG HIS A 101 19.616 -11.989 -23.311 1.00 0.77 C ATOM 1525 ND1 HIS A 101 20.583 -12.036 -24.305 1.00 0.77 N ATOM 1526 CD2 HIS A 101 19.194 -13.266 -23.135 1.00 0.77 C ATOM 1527 CE1 HIS A 101 20.731 -13.292 -24.706 1.00 0.77 C ATOM 1528 NE2 HIS A 101 19.902 -14.055 -24.012 1.00 0.77 N ATOM 1529 H HIS A 101 18.565 -8.360 -21.908 1.00 0.77 H ATOM 1530 HA HIS A 101 18.849 -9.622 -24.454 1.00 0.77 H ATOM 1531 1HB HIS A 101 20.109 -10.189 -22.333 1.00 0.77 H ATOM 1532 2HB HIS A 101 18.660 -10.964 -21.725 1.00 0.77 H ATOM 1533 HD2 HIS A 101 18.434 -13.604 -22.430 1.00 0.77 H ATOM 1534 HE1 HIS A 101 21.417 -13.640 -25.473 1.00 0.77 H ATOM 1535 HE2 HIS A 101 19.799 -15.057 -24.105 1.00 0.77 H ATOM 1536 N GLY A 102 16.747 -10.799 -25.046 1.00 0.79 N ATOM 1537 CA GLY A 102 15.491 -11.427 -25.451 1.00 0.79 C ATOM 1538 C GLY A 102 14.414 -10.429 -25.902 1.00 0.79 C ATOM 1539 O GLY A 102 13.360 -10.839 -26.405 1.00 0.79 O ATOM 1540 H GLY A 102 17.457 -10.643 -25.762 1.00 0.79 H ATOM 1541 1HA GLY A 102 15.697 -12.125 -26.262 1.00 0.79 H ATOM 1542 2HA GLY A 102 15.109 -12.020 -24.621 1.00 0.79 H ATOM 1543 N MET A 103 14.665 -9.131 -25.709 1.00 0.81 N ATOM 1544 CA MET A 103 13.725 -8.078 -26.081 1.00 0.81 C ATOM 1545 C MET A 103 13.563 -8.020 -27.579 1.00 0.81 C ATOM 1546 O MET A 103 14.536 -8.163 -28.319 1.00 0.81 O ATOM 1547 CB MET A 103 14.211 -6.728 -25.574 1.00 0.81 C ATOM 1548 CG MET A 103 13.292 -5.547 -25.837 1.00 0.81 C ATOM 1549 SD MET A 103 13.946 -4.012 -25.162 1.00 0.81 S ATOM 1550 CE MET A 103 13.709 -4.207 -23.409 1.00 0.81 C ATOM 1551 H MET A 103 15.544 -8.847 -25.275 1.00 0.81 H ATOM 1552 HA MET A 103 12.754 -8.302 -25.641 1.00 0.81 H ATOM 1553 1HB MET A 103 14.381 -6.789 -24.496 1.00 0.81 H ATOM 1554 2HB MET A 103 15.156 -6.514 -26.031 1.00 0.81 H ATOM 1555 1HG MET A 103 13.160 -5.415 -26.911 1.00 0.81 H ATOM 1556 2HG MET A 103 12.317 -5.734 -25.392 1.00 0.81 H ATOM 1557 1HE MET A 103 14.086 -3.326 -22.885 1.00 0.81 H ATOM 1558 2HE MET A 103 12.648 -4.331 -23.196 1.00 0.81 H ATOM 1559 3HE MET A 103 14.237 -5.081 -23.071 1.00 0.81 H ATOM 1560 N LEU A 104 12.337 -7.827 -28.041 1.00 0.84 N ATOM 1561 CA LEU A 104 12.104 -7.736 -29.474 1.00 0.84 C ATOM 1562 C LEU A 104 11.973 -6.301 -29.953 1.00 0.84 C ATOM 1563 O LEU A 104 11.099 -5.561 -29.492 1.00 0.84 O ATOM 1564 CB LEU A 104 10.837 -8.514 -29.836 1.00 0.84 C ATOM 1565 CG LEU A 104 10.409 -8.481 -31.302 1.00 0.84 C ATOM 1566 CD1 LEU A 104 11.462 -9.145 -32.145 1.00 0.84 C ATOM 1567 CD2 LEU A 104 9.085 -9.193 -31.451 1.00 0.84 C ATOM 1568 H LEU A 104 11.563 -7.729 -27.398 1.00 0.84 H ATOM 1569 HA LEU A 104 12.947 -8.182 -29.996 1.00 0.84 H ATOM 1570 1HB LEU A 104 10.972 -9.538 -29.561 1.00 0.84 H ATOM 1571 2HB LEU A 104 10.012 -8.113 -29.251 1.00 0.84 H ATOM 1572 HG LEU A 104 10.310 -7.444 -31.635 1.00 0.84 H ATOM 1573 1HD1 LEU A 104 11.163 -9.110 -33.191 1.00 0.84 H ATOM 1574 2HD1 LEU A 104 12.372 -8.608 -32.017 1.00 0.84 H ATOM 1575 3HD1 LEU A 104 11.593 -10.172 -31.838 1.00 0.84 H ATOM 1576 1HD2 LEU A 104 8.782 -9.165 -32.500 1.00 0.84 H ATOM 1577 2HD2 LEU A 104 9.188 -10.226 -31.128 1.00 0.84 H ATOM 1578 3HD2 LEU A 104 8.334 -8.693 -30.842 1.00 0.84 H ATOM 1579 N LEU A 105 12.861 -5.904 -30.858 1.00 0.86 N ATOM 1580 CA LEU A 105 12.808 -4.579 -31.442 1.00 0.86 C ATOM 1581 C LEU A 105 12.394 -4.752 -32.895 1.00 0.86 C ATOM 1582 O LEU A 105 13.168 -5.276 -33.701 1.00 0.86 O ATOM 1583 CB LEU A 105 14.161 -3.860 -31.403 1.00 0.86 C ATOM 1584 CG LEU A 105 14.866 -3.701 -30.050 1.00 0.86 C ATOM 1585 CD1 LEU A 105 16.125 -2.889 -30.289 1.00 0.86 C ATOM 1586 CD2 LEU A 105 13.969 -3.052 -29.026 1.00 0.86 C ATOM 1587 H LEU A 105 13.568 -6.562 -31.185 1.00 0.86 H ATOM 1588 HA LEU A 105 12.058 -3.980 -30.927 1.00 0.86 H ATOM 1589 1HB LEU A 105 14.839 -4.419 -32.041 1.00 0.86 H ATOM 1590 2HB LEU A 105 14.035 -2.866 -31.829 1.00 0.86 H ATOM 1591 HG LEU A 105 15.162 -4.687 -29.686 1.00 0.86 H ATOM 1592 1HD1 LEU A 105 16.672 -2.783 -29.366 1.00 0.86 H ATOM 1593 2HD1 LEU A 105 16.740 -3.390 -31.020 1.00 0.86 H ATOM 1594 3HD1 LEU A 105 15.856 -1.903 -30.662 1.00 0.86 H ATOM 1595 1HD2 LEU A 105 14.510 -2.963 -28.087 1.00 0.86 H ATOM 1596 2HD2 LEU A 105 13.673 -2.063 -29.371 1.00 0.86 H ATOM 1597 3HD2 LEU A 105 13.081 -3.664 -28.874 1.00 0.86 H ATOM 1598 N GLY A 106 11.188 -4.353 -33.263 1.00 0.85 N ATOM 1599 CA GLY A 106 10.799 -4.621 -34.641 1.00 0.85 C ATOM 1600 C GLY A 106 10.817 -6.129 -34.884 1.00 0.85 C ATOM 1601 O GLY A 106 10.098 -6.872 -34.221 1.00 0.85 O ATOM 1602 H GLY A 106 10.557 -3.912 -32.607 1.00 0.85 H ATOM 1603 1HA GLY A 106 9.801 -4.225 -34.828 1.00 0.85 H ATOM 1604 2HA GLY A 106 11.485 -4.123 -35.324 1.00 0.85 H ATOM 1605 N ASP A 107 11.622 -6.565 -35.855 1.00 0.83 N ATOM 1606 CA ASP A 107 11.728 -7.977 -36.211 1.00 0.83 C ATOM 1607 C ASP A 107 12.984 -8.685 -35.661 1.00 0.83 C ATOM 1608 O ASP A 107 13.283 -9.806 -36.080 1.00 0.83 O ATOM 1609 CB ASP A 107 11.720 -8.125 -37.732 1.00 0.83 C ATOM 1610 CG ASP A 107 10.407 -7.682 -38.372 1.00 0.83 C ATOM 1611 OD1 ASP A 107 9.369 -8.016 -37.857 1.00 0.83 O ATOM 1612 OD2 ASP A 107 10.462 -6.997 -39.364 1.00 0.83 O ATOM 1613 H ASP A 107 12.189 -5.892 -36.349 1.00 0.83 H ATOM 1614 HA ASP A 107 10.855 -8.492 -35.809 1.00 0.83 H ATOM 1615 1HB ASP A 107 12.534 -7.537 -38.155 1.00 0.83 H ATOM 1616 2HB ASP A 107 11.901 -9.168 -37.994 1.00 0.83 H ATOM 1617 N ARG A 108 13.730 -8.049 -34.744 1.00 0.79 N ATOM 1618 CA ARG A 108 14.951 -8.682 -34.218 1.00 0.79 C ATOM 1619 C ARG A 108 15.018 -8.778 -32.695 1.00 0.79 C ATOM 1620 O ARG A 108 14.693 -7.836 -31.969 1.00 0.79 O ATOM 1621 CB ARG A 108 16.191 -7.924 -34.680 1.00 0.79 C ATOM 1622 CG ARG A 108 16.488 -7.995 -36.167 1.00 0.79 C ATOM 1623 CD ARG A 108 17.727 -7.234 -36.549 1.00 0.79 C ATOM 1624 NE ARG A 108 17.985 -7.355 -37.988 1.00 0.79 N ATOM 1625 CZ ARG A 108 18.880 -6.637 -38.722 1.00 0.79 C ATOM 1626 NH1 ARG A 108 19.631 -5.685 -38.189 1.00 0.79 N ATOM 1627 NH2 ARG A 108 18.992 -6.901 -40.018 1.00 0.79 N ATOM 1628 H ARG A 108 13.463 -7.120 -34.417 1.00 0.79 H ATOM 1629 HA ARG A 108 15.007 -9.693 -34.615 1.00 0.79 H ATOM 1630 1HB ARG A 108 16.096 -6.869 -34.408 1.00 0.79 H ATOM 1631 2HB ARG A 108 17.061 -8.319 -34.155 1.00 0.79 H ATOM 1632 1HG ARG A 108 16.616 -9.037 -36.461 1.00 0.79 H ATOM 1633 2HG ARG A 108 15.652 -7.566 -36.717 1.00 0.79 H ATOM 1634 1HD ARG A 108 17.603 -6.196 -36.302 1.00 0.79 H ATOM 1635 2HD ARG A 108 18.587 -7.628 -36.009 1.00 0.79 H ATOM 1636 HE ARG A 108 17.455 -8.062 -38.481 1.00 0.79 H ATOM 1637 1HH1 ARG A 108 19.576 -5.438 -37.189 1.00 0.79 H ATOM 1638 2HH1 ARG A 108 20.280 -5.150 -38.777 1.00 0.79 H ATOM 1639 1HH2 ARG A 108 18.423 -7.625 -40.436 1.00 0.79 H ATOM 1640 2HH2 ARG A 108 19.649 -6.388 -40.589 1.00 0.79 H ATOM 1641 N ARG A 109 15.476 -9.928 -32.203 1.00 0.74 N ATOM 1642 CA ARG A 109 15.639 -10.110 -30.763 1.00 0.74 C ATOM 1643 C ARG A 109 17.013 -9.634 -30.340 1.00 0.74 C ATOM 1644 O ARG A 109 17.995 -9.878 -31.041 1.00 0.74 O ATOM 1645 CB ARG A 109 15.459 -11.569 -30.377 1.00 0.74 C ATOM 1646 CG ARG A 109 14.082 -12.134 -30.643 1.00 0.74 C ATOM 1647 CD ARG A 109 13.130 -11.786 -29.560 1.00 0.74 C ATOM 1648 NE ARG A 109 11.799 -12.319 -29.824 1.00 0.74 N ATOM 1649 CZ ARG A 109 10.776 -12.340 -28.943 1.00 0.74 C ATOM 1650 NH1 ARG A 109 10.929 -11.892 -27.711 1.00 0.74 N ATOM 1651 NH2 ARG A 109 9.602 -12.822 -29.323 1.00 0.74 N ATOM 1652 H ARG A 109 15.723 -10.678 -32.833 1.00 0.74 H ATOM 1653 HA ARG A 109 14.886 -9.525 -30.250 1.00 0.74 H ATOM 1654 1HB ARG A 109 16.184 -12.181 -30.908 1.00 0.74 H ATOM 1655 2HB ARG A 109 15.658 -11.678 -29.307 1.00 0.74 H ATOM 1656 1HG ARG A 109 13.697 -11.725 -31.578 1.00 0.74 H ATOM 1657 2HG ARG A 109 14.138 -13.220 -30.714 1.00 0.74 H ATOM 1658 1HD ARG A 109 13.484 -12.207 -28.621 1.00 0.74 H ATOM 1659 2HD ARG A 109 13.063 -10.706 -29.462 1.00 0.74 H ATOM 1660 HE ARG A 109 11.621 -12.680 -30.750 1.00 0.74 H ATOM 1661 1HH1 ARG A 109 11.842 -11.530 -27.383 1.00 0.74 H ATOM 1662 2HH1 ARG A 109 10.154 -11.920 -27.068 1.00 0.74 H ATOM 1663 1HH2 ARG A 109 9.479 -13.168 -30.265 1.00 0.74 H ATOM 1664 2HH2 ARG A 109 8.831 -12.844 -28.672 1.00 0.74 H ATOM 1665 N LEU A 110 17.098 -9.012 -29.172 1.00 0.70 N ATOM 1666 CA LEU A 110 18.393 -8.559 -28.704 1.00 0.70 C ATOM 1667 C LEU A 110 19.193 -9.631 -28.004 1.00 0.70 C ATOM 1668 O LEU A 110 18.665 -10.462 -27.254 1.00 0.70 O ATOM 1669 CB LEU A 110 18.264 -7.385 -27.740 1.00 0.70 C ATOM 1670 CG LEU A 110 17.625 -6.164 -28.286 1.00 0.70 C ATOM 1671 CD1 LEU A 110 17.593 -5.070 -27.190 1.00 0.70 C ATOM 1672 CD2 LEU A 110 18.382 -5.756 -29.519 1.00 0.70 C ATOM 1673 H LEU A 110 16.250 -8.805 -28.646 1.00 0.70 H ATOM 1674 HA LEU A 110 18.960 -8.225 -29.568 1.00 0.70 H ATOM 1675 1HB LEU A 110 17.680 -7.707 -26.889 1.00 0.70 H ATOM 1676 2HB LEU A 110 19.256 -7.113 -27.397 1.00 0.70 H ATOM 1677 HG LEU A 110 16.590 -6.389 -28.559 1.00 0.70 H ATOM 1678 1HD1 LEU A 110 17.108 -4.186 -27.574 1.00 0.70 H ATOM 1679 2HD1 LEU A 110 17.049 -5.423 -26.324 1.00 0.70 H ATOM 1680 3HD1 LEU A 110 18.612 -4.829 -26.892 1.00 0.70 H ATOM 1681 1HD2 LEU A 110 17.939 -4.905 -29.944 1.00 0.70 H ATOM 1682 2HD2 LEU A 110 19.415 -5.541 -29.268 1.00 0.70 H ATOM 1683 3HD2 LEU A 110 18.353 -6.571 -30.240 1.00 0.70 H ATOM 1684 N VAL A 111 20.495 -9.554 -28.206 1.00 0.68 N ATOM 1685 CA VAL A 111 21.442 -10.407 -27.514 1.00 0.68 C ATOM 1686 C VAL A 111 22.302 -9.525 -26.651 1.00 0.68 C ATOM 1687 O VAL A 111 22.995 -8.658 -27.181 1.00 0.68 O ATOM 1688 CB VAL A 111 22.328 -11.151 -28.516 1.00 0.68 C ATOM 1689 CG1 VAL A 111 23.329 -12.017 -27.771 1.00 0.68 C ATOM 1690 CG2 VAL A 111 21.447 -11.984 -29.433 1.00 0.68 C ATOM 1691 H VAL A 111 20.827 -8.847 -28.862 1.00 0.68 H ATOM 1692 HA VAL A 111 20.906 -11.119 -26.891 1.00 0.68 H ATOM 1693 HB VAL A 111 22.890 -10.429 -29.107 1.00 0.68 H ATOM 1694 1HG1 VAL A 111 23.967 -12.537 -28.485 1.00 0.68 H ATOM 1695 2HG1 VAL A 111 23.946 -11.387 -27.124 1.00 0.68 H ATOM 1696 3HG1 VAL A 111 22.799 -12.743 -27.166 1.00 0.68 H ATOM 1697 1HG2 VAL A 111 22.066 -12.512 -30.156 1.00 0.68 H ATOM 1698 2HG2 VAL A 111 20.886 -12.706 -28.837 1.00 0.68 H ATOM 1699 3HG2 VAL A 111 20.749 -11.331 -29.964 1.00 0.68 H ATOM 1700 N VAL A 112 22.225 -9.685 -25.334 1.00 0.70 N ATOM 1701 CA VAL A 112 22.953 -8.744 -24.487 1.00 0.70 C ATOM 1702 C VAL A 112 23.817 -9.434 -23.439 1.00 0.70 C ATOM 1703 O VAL A 112 23.371 -10.348 -22.745 1.00 0.70 O ATOM 1704 CB VAL A 112 21.980 -7.738 -23.842 1.00 0.70 C ATOM 1705 CG1 VAL A 112 22.721 -6.790 -23.015 1.00 0.70 C ATOM 1706 CG2 VAL A 112 21.259 -6.986 -24.911 1.00 0.70 C ATOM 1707 H VAL A 112 21.662 -10.440 -24.936 1.00 0.70 H ATOM 1708 HA VAL A 112 23.620 -8.168 -25.119 1.00 0.70 H ATOM 1709 HB VAL A 112 21.274 -8.260 -23.201 1.00 0.70 H ATOM 1710 1HG1 VAL A 112 22.038 -6.074 -22.570 1.00 0.70 H ATOM 1711 2HG1 VAL A 112 23.247 -7.315 -22.248 1.00 0.70 H ATOM 1712 3HG1 VAL A 112 23.419 -6.277 -23.662 1.00 0.70 H ATOM 1713 1HG2 VAL A 112 20.623 -6.279 -24.478 1.00 0.70 H ATOM 1714 2HG2 VAL A 112 21.998 -6.485 -25.498 1.00 0.70 H ATOM 1715 3HG2 VAL A 112 20.678 -7.656 -25.530 1.00 0.70 H ATOM 1716 N GLN A 113 25.067 -8.986 -23.335 1.00 0.77 N ATOM 1717 CA GLN A 113 26.018 -9.569 -22.392 1.00 0.77 C ATOM 1718 C GLN A 113 27.029 -8.567 -21.854 1.00 0.77 C ATOM 1719 O GLN A 113 27.296 -7.539 -22.474 1.00 0.77 O ATOM 1720 CB GLN A 113 26.803 -10.668 -23.105 1.00 0.77 C ATOM 1721 CG GLN A 113 27.654 -10.118 -24.264 1.00 0.77 C ATOM 1722 CD GLN A 113 28.405 -11.182 -25.039 1.00 0.77 C ATOM 1723 OE1 GLN A 113 27.805 -11.966 -25.783 1.00 0.77 O ATOM 1724 NE2 GLN A 113 29.726 -11.223 -24.865 1.00 0.77 N ATOM 1725 H GLN A 113 25.361 -8.237 -23.964 1.00 0.77 H ATOM 1726 HA GLN A 113 25.465 -9.985 -21.550 1.00 0.77 H ATOM 1727 1HB GLN A 113 27.476 -11.155 -22.398 1.00 0.77 H ATOM 1728 2HB GLN A 113 26.120 -11.421 -23.495 1.00 0.77 H ATOM 1729 1HG GLN A 113 26.996 -9.587 -24.959 1.00 0.77 H ATOM 1730 2HG GLN A 113 28.386 -9.427 -23.851 1.00 0.77 H ATOM 1731 1HE2 GLN A 113 30.274 -11.908 -25.344 1.00 0.77 H ATOM 1732 2HE2 GLN A 113 30.166 -10.573 -24.234 1.00 0.77 H ATOM 1733 N ARG A 114 27.651 -8.870 -20.714 1.00 0.91 N ATOM 1734 CA ARG A 114 28.744 -7.995 -20.293 1.00 0.91 C ATOM 1735 C ARG A 114 29.836 -8.084 -21.356 1.00 0.91 C ATOM 1736 O ARG A 114 30.103 -9.165 -21.894 1.00 0.91 O ATOM 1737 CB ARG A 114 29.334 -8.356 -18.933 1.00 0.91 C ATOM 1738 CG ARG A 114 28.460 -8.081 -17.680 1.00 0.91 C ATOM 1739 CD ARG A 114 29.223 -8.384 -16.426 1.00 0.91 C ATOM 1740 NE ARG A 114 28.465 -8.165 -15.172 1.00 0.91 N ATOM 1741 CZ ARG A 114 28.951 -8.429 -13.952 1.00 0.91 C ATOM 1742 NH1 ARG A 114 30.165 -8.924 -13.792 1.00 0.91 N ATOM 1743 NH2 ARG A 114 28.189 -8.183 -12.921 1.00 0.91 N ATOM 1744 H ARG A 114 27.404 -9.693 -20.180 1.00 0.91 H ATOM 1745 HA ARG A 114 28.385 -6.966 -20.243 1.00 0.91 H ATOM 1746 1HB ARG A 114 29.593 -9.412 -18.925 1.00 0.91 H ATOM 1747 2HB ARG A 114 30.264 -7.797 -18.801 1.00 0.91 H ATOM 1748 1HG ARG A 114 28.164 -7.030 -17.656 1.00 0.91 H ATOM 1749 2HG ARG A 114 27.582 -8.718 -17.696 1.00 0.91 H ATOM 1750 1HD ARG A 114 29.544 -9.424 -16.447 1.00 0.91 H ATOM 1751 2HD ARG A 114 30.104 -7.739 -16.397 1.00 0.91 H ATOM 1752 HE ARG A 114 27.504 -7.778 -15.184 1.00 0.91 H ATOM 1753 1HH1 ARG A 114 30.744 -9.107 -14.599 1.00 0.91 H ATOM 1754 2HH1 ARG A 114 30.512 -9.115 -12.865 1.00 0.91 H ATOM 1755 1HH2 ARG A 114 27.240 -7.791 -13.092 1.00 0.91 H ATOM 1756 2HH2 ARG A 114 28.503 -8.363 -11.986 1.00 0.91 H ATOM 1757 N SER A 115 30.450 -6.958 -21.669 1.00 1.15 N ATOM 1758 CA SER A 115 31.508 -6.915 -22.663 1.00 1.15 C ATOM 1759 C SER A 115 32.845 -7.274 -22.047 1.00 1.15 C ATOM 1760 O SER A 115 33.111 -6.979 -20.881 1.00 1.15 O ATOM 1761 CB SER A 115 31.615 -5.551 -23.288 1.00 1.15 C ATOM 1762 OG SER A 115 32.666 -5.510 -24.211 1.00 1.15 O ATOM 1763 H SER A 115 30.181 -6.104 -21.194 1.00 1.15 H ATOM 1764 HA SER A 115 31.281 -7.642 -23.443 1.00 1.15 H ATOM 1765 1HB SER A 115 30.680 -5.279 -23.766 1.00 1.15 H ATOM 1766 2HB SER A 115 31.800 -4.839 -22.499 1.00 1.15 H ATOM 1767 HG SER A 115 33.452 -5.819 -23.735 1.00 1.15 H ATOM 1768 N ILE A 116 33.686 -7.892 -22.852 1.00 1.55 N ATOM 1769 CA ILE A 116 35.027 -8.263 -22.447 1.00 1.55 C ATOM 1770 C ILE A 116 36.017 -7.619 -23.410 1.00 1.55 C ATOM 1771 O ILE A 116 35.622 -7.287 -24.532 1.00 1.55 O ATOM 1772 CB ILE A 116 35.183 -9.784 -22.536 1.00 1.55 C ATOM 1773 CG1 ILE A 116 34.984 -10.197 -24.003 1.00 1.55 C ATOM 1774 CG2 ILE A 116 34.169 -10.466 -21.629 1.00 1.55 C ATOM 1775 CD1 ILE A 116 35.329 -11.621 -24.292 1.00 1.55 C ATOM 1776 H ILE A 116 33.376 -8.118 -23.786 1.00 1.55 H ATOM 1777 HA ILE A 116 35.182 -7.927 -21.428 1.00 1.55 H ATOM 1778 HB ILE A 116 36.185 -10.077 -22.245 1.00 1.55 H ATOM 1779 1HG1 ILE A 116 33.943 -10.031 -24.274 1.00 1.55 H ATOM 1780 2HG1 ILE A 116 35.614 -9.566 -24.632 1.00 1.55 H ATOM 1781 1HG2 ILE A 116 34.282 -11.546 -21.704 1.00 1.55 H ATOM 1782 2HG2 ILE A 116 34.338 -10.153 -20.599 1.00 1.55 H ATOM 1783 3HG2 ILE A 116 33.156 -10.190 -21.927 1.00 1.55 H ATOM 1784 1HD1 ILE A 116 35.165 -11.827 -25.351 1.00 1.55 H ATOM 1785 2HD1 ILE A 116 36.380 -11.792 -24.047 1.00 1.55 H ATOM 1786 3HD1 ILE A 116 34.704 -12.279 -23.693 1.00 1.55 H ATOM 1787 N PRO A 117 37.286 -7.422 -23.028 1.00 2.17 N ATOM 1788 CA PRO A 117 38.324 -6.944 -23.911 1.00 2.17 C ATOM 1789 C PRO A 117 38.344 -7.859 -25.116 1.00 2.17 C ATOM 1790 O PRO A 117 38.252 -9.077 -24.970 1.00 2.17 O ATOM 1791 CB PRO A 117 39.580 -7.072 -23.047 1.00 2.17 C ATOM 1792 CG PRO A 117 39.066 -6.924 -21.628 1.00 2.17 C ATOM 1793 CD PRO A 117 37.722 -7.625 -21.627 1.00 2.17 C ATOM 1794 HA PRO A 117 38.125 -5.898 -24.196 1.00 2.17 H ATOM 1795 1HB PRO A 117 40.076 -8.033 -23.238 1.00 2.17 H ATOM 1796 2HB PRO A 117 40.293 -6.277 -23.321 1.00 2.17 H ATOM 1797 1HG PRO A 117 39.782 -7.357 -20.914 1.00 2.17 H ATOM 1798 2HG PRO A 117 38.982 -5.849 -21.385 1.00 2.17 H ATOM 1799 1HD PRO A 117 37.838 -8.688 -21.389 1.00 2.17 H ATOM 1800 2HD PRO A 117 37.078 -7.095 -20.917 1.00 2.17 H ATOM 1801 N GLY A 118 38.455 -7.283 -26.305 1.00 3.06 N ATOM 1802 CA GLY A 118 38.431 -8.074 -27.535 1.00 3.06 C ATOM 1803 C GLY A 118 36.994 -8.379 -27.990 1.00 3.06 C ATOM 1804 O GLY A 118 36.789 -9.003 -29.037 1.00 3.06 O ATOM 1805 H GLY A 118 38.543 -6.275 -26.359 1.00 3.06 H ATOM 1806 1HA GLY A 118 38.958 -7.535 -28.323 1.00 3.06 H ATOM 1807 2HA GLY A 118 38.969 -9.007 -27.373 1.00 3.06 H ATOM 1808 N GLY A 119 36.008 -7.859 -27.242 1.00 4.21 N ATOM 1809 CA GLY A 119 34.574 -8.056 -27.469 1.00 4.21 C ATOM 1810 C GLY A 119 34.078 -7.611 -28.840 1.00 4.21 C ATOM 1811 O GLY A 119 33.008 -8.025 -29.271 1.00 4.21 O ATOM 1812 H GLY A 119 36.253 -7.360 -26.388 1.00 4.21 H ATOM 1813 1HA GLY A 119 34.338 -9.109 -27.322 1.00 4.21 H ATOM 1814 2HA GLY A 119 34.026 -7.513 -26.699 1.00 4.21 H ATOM 1815 N LYS A 120 34.861 -6.801 -29.548 1.00 5.51 N ATOM 1816 CA LYS A 120 34.517 -6.342 -30.893 1.00 5.51 C ATOM 1817 C LYS A 120 34.368 -7.516 -31.866 1.00 5.51 C ATOM 1818 O LYS A 120 33.737 -7.382 -32.916 1.00 5.51 O ATOM 1819 CB LYS A 120 35.570 -5.361 -31.403 1.00 5.51 C ATOM 1820 CG LYS A 120 36.943 -5.974 -31.673 1.00 5.51 C ATOM 1821 CD LYS A 120 37.941 -4.908 -32.118 1.00 5.51 C ATOM 1822 CE LYS A 120 39.302 -5.509 -32.427 1.00 5.51 C ATOM 1823 NZ LYS A 120 40.291 -4.464 -32.826 1.00 5.51 N ATOM 1824 H LYS A 120 35.728 -6.500 -29.133 1.00 5.51 H ATOM 1825 HA LYS A 120 33.561 -5.828 -30.860 1.00 5.51 H ATOM 1826 1HB LYS A 120 35.221 -4.909 -32.332 1.00 5.51 H ATOM 1827 2HB LYS A 120 35.698 -4.559 -30.677 1.00 5.51 H ATOM 1828 1HG LYS A 120 37.311 -6.473 -30.774 1.00 5.51 H ATOM 1829 2HG LYS A 120 36.856 -6.717 -32.466 1.00 5.51 H ATOM 1830 1HD LYS A 120 37.563 -4.413 -33.014 1.00 5.51 H ATOM 1831 2HD LYS A 120 38.052 -4.162 -31.332 1.00 5.51 H ATOM 1832 1HE LYS A 120 39.671 -6.028 -31.544 1.00 5.51 H ATOM 1833 2HE LYS A 120 39.198 -6.229 -33.241 1.00 5.51 H ATOM 1834 1HZ LYS A 120 41.182 -4.897 -33.024 1.00 5.51 H ATOM 1835 2HZ LYS A 120 39.960 -3.984 -33.652 1.00 5.51 H ATOM 1836 3HZ LYS A 120 40.401 -3.799 -32.074 1.00 5.51 H ATOM 1837 N ASN A 121 34.959 -8.665 -31.510 1.00 6.76 N ATOM 1838 CA ASN A 121 34.902 -9.864 -32.327 1.00 6.76 C ATOM 1839 C ASN A 121 33.836 -10.861 -31.839 1.00 6.76 C ATOM 1840 O ASN A 121 33.817 -12.010 -32.290 1.00 6.76 O ATOM 1841 CB ASN A 121 36.258 -10.536 -32.333 1.00 6.76 C ATOM 1842 CG ASN A 121 37.316 -9.732 -33.039 1.00 6.76 C ATOM 1843 OD1 ASN A 121 37.077 -9.109 -34.081 1.00 6.76 O ATOM 1844 ND2 ASN A 121 38.501 -9.741 -32.480 1.00 6.76 N ATOM 1845 H ASN A 121 35.473 -8.713 -30.629 1.00 6.76 H ATOM 1846 HA ASN A 121 34.638 -9.578 -33.344 1.00 6.76 H ATOM 1847 1HB ASN A 121 36.576 -10.699 -31.300 1.00 6.76 H ATOM 1848 2HB ASN A 121 36.178 -11.512 -32.809 1.00 6.76 H ATOM 1849 1HD2 ASN A 121 39.258 -9.242 -32.897 1.00 6.76 H ATOM 1850 2HD2 ASN A 121 38.650 -10.261 -31.637 1.00 6.76 H ATOM 1851 N ALA A 122 32.971 -10.432 -30.914 1.00 7.79 N ATOM 1852 CA ALA A 122 31.933 -11.295 -30.360 1.00 7.79 C ATOM 1853 C ALA A 122 30.620 -11.167 -31.135 1.00 7.79 C ATOM 1854 O ALA A 122 29.691 -11.938 -30.895 1.00 7.79 O ATOM 1855 OXT ALA A 122 30.401 -10.165 -31.816 1.00 7.79 O ATOM 1856 CB ALA A 122 31.712 -10.959 -28.888 1.00 7.79 C ATOM 1857 H ALA A 122 33.035 -9.478 -30.560 1.00 7.79 H ATOM 1858 HA ALA A 122 32.271 -12.328 -30.441 1.00 7.79 H ATOM 1859 1HB ALA A 122 30.956 -11.624 -28.469 1.00 7.79 H ATOM 1860 2HB ALA A 122 32.649 -11.081 -28.345 1.00 7.79 H ATOM 1861 3HB ALA A 122 31.379 -9.931 -28.796 1.00 7.79 H TER 1862 ENDMDL REMARK ID 133807 MODEL 3 2021-10-02_00000030_1_11 PFRMAT TS TARGET 2021-10-02_00000030_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N SER A 1 0.246 -1.059 1.231 1.00 13.81 N ATOM 2 CA SER A 1 1.681 -0.928 1.021 1.00 13.81 C ATOM 3 C SER A 1 2.020 0.503 0.633 1.00 13.81 C ATOM 4 O SER A 1 1.423 1.068 -0.283 1.00 13.81 O ATOM 5 CB SER A 1 2.145 -1.884 -0.059 1.00 13.81 C ATOM 6 OG SER A 1 3.503 -1.697 -0.343 1.00 13.81 O ATOM 7 1H SER A 1 0.069 -1.743 1.952 1.00 13.81 H ATOM 8 2H SER A 1 -0.128 -0.164 1.514 1.00 13.81 H ATOM 9 3H SER A 1 -0.194 -1.352 0.371 1.00 13.81 H ATOM 10 HA SER A 1 2.196 -1.166 1.953 1.00 13.81 H ATOM 11 1HB SER A 1 1.972 -2.911 0.259 1.00 13.81 H ATOM 12 2HB SER A 1 1.558 -1.717 -0.961 1.00 13.81 H ATOM 13 HG SER A 1 3.620 -0.746 -0.462 1.00 13.81 H ATOM 14 N ILE A 2 2.971 1.097 1.337 1.00 14.12 N ATOM 15 CA ILE A 2 3.364 2.471 1.047 1.00 14.12 C ATOM 16 C ILE A 2 4.354 2.570 -0.100 1.00 14.12 C ATOM 17 O ILE A 2 5.409 1.940 -0.068 1.00 14.12 O ATOM 18 CB ILE A 2 3.998 3.124 2.283 1.00 14.12 C ATOM 19 CG1 ILE A 2 2.968 3.205 3.417 1.00 14.12 C ATOM 20 CG2 ILE A 2 4.563 4.492 1.926 1.00 14.12 C ATOM 21 CD1 ILE A 2 3.563 3.604 4.746 1.00 14.12 C ATOM 22 H ILE A 2 3.440 0.598 2.081 1.00 14.12 H ATOM 23 HA ILE A 2 2.471 3.034 0.778 1.00 14.12 H ATOM 24 HB ILE A 2 4.813 2.495 2.638 1.00 14.12 H ATOM 25 1HG1 ILE A 2 2.203 3.932 3.149 1.00 14.12 H ATOM 26 2HG1 ILE A 2 2.495 2.232 3.536 1.00 14.12 H ATOM 27 1HG2 ILE A 2 5.023 4.922 2.813 1.00 14.12 H ATOM 28 2HG2 ILE A 2 5.311 4.386 1.145 1.00 14.12 H ATOM 29 3HG2 ILE A 2 3.759 5.137 1.577 1.00 14.12 H ATOM 30 1HD1 ILE A 2 2.777 3.640 5.500 1.00 14.12 H ATOM 31 2HD1 ILE A 2 4.318 2.874 5.042 1.00 14.12 H ATOM 32 3HD1 ILE A 2 4.025 4.587 4.659 1.00 14.12 H ATOM 33 N SER A 3 4.003 3.361 -1.115 1.00 14.46 N ATOM 34 CA SER A 3 4.885 3.550 -2.257 1.00 14.46 C ATOM 35 C SER A 3 5.326 5.002 -2.412 1.00 14.46 C ATOM 36 O SER A 3 6.523 5.290 -2.426 1.00 14.46 O ATOM 37 CB SER A 3 4.199 3.088 -3.526 1.00 14.46 C ATOM 38 OG SER A 3 5.027 3.268 -4.645 1.00 14.46 O ATOM 39 H SER A 3 3.108 3.824 -1.082 1.00 14.46 H ATOM 40 HA SER A 3 5.779 2.943 -2.108 1.00 14.46 H ATOM 41 1HB SER A 3 3.935 2.035 -3.430 1.00 14.46 H ATOM 42 2HB SER A 3 3.275 3.645 -3.663 1.00 14.46 H ATOM 43 HG SER A 3 5.787 2.697 -4.507 1.00 14.46 H ATOM 44 N VAL A 4 4.365 5.928 -2.488 1.00 14.85 N ATOM 45 CA VAL A 4 4.714 7.321 -2.755 1.00 14.85 C ATOM 46 C VAL A 4 5.492 7.991 -1.635 1.00 14.85 C ATOM 47 O VAL A 4 6.473 8.677 -1.901 1.00 14.85 O ATOM 48 CB VAL A 4 3.476 8.157 -3.107 1.00 14.85 C ATOM 49 CG1 VAL A 4 3.857 9.639 -3.195 1.00 14.85 C ATOM 50 CG2 VAL A 4 2.940 7.679 -4.443 1.00 14.85 C ATOM 51 H VAL A 4 3.397 5.654 -2.432 1.00 14.85 H ATOM 52 HA VAL A 4 5.341 7.316 -3.641 1.00 14.85 H ATOM 53 HB VAL A 4 2.719 8.046 -2.332 1.00 14.85 H ATOM 54 1HG1 VAL A 4 2.985 10.220 -3.454 1.00 14.85 H ATOM 55 2HG1 VAL A 4 4.247 9.978 -2.236 1.00 14.85 H ATOM 56 3HG1 VAL A 4 4.613 9.779 -3.956 1.00 14.85 H ATOM 57 1HG2 VAL A 4 2.068 8.259 -4.723 1.00 14.85 H ATOM 58 2HG2 VAL A 4 3.713 7.801 -5.204 1.00 14.85 H ATOM 59 3HG2 VAL A 4 2.668 6.627 -4.370 1.00 14.85 H ATOM 60 N SER A 5 5.087 7.807 -0.380 1.00 15.20 N ATOM 61 CA SER A 5 5.836 8.446 0.697 1.00 15.20 C ATOM 62 C SER A 5 7.269 7.912 0.724 1.00 15.20 C ATOM 63 O SER A 5 8.218 8.651 1.009 1.00 15.20 O ATOM 64 CB SER A 5 5.161 8.235 2.036 1.00 15.20 C ATOM 65 OG SER A 5 3.915 8.880 2.085 1.00 15.20 O ATOM 66 H SER A 5 4.276 7.243 -0.181 1.00 15.20 H ATOM 67 HA SER A 5 5.878 9.519 0.500 1.00 15.20 H ATOM 68 1HB SER A 5 5.033 7.191 2.219 1.00 15.20 H ATOM 69 2HB SER A 5 5.804 8.625 2.823 1.00 15.20 H ATOM 70 HG SER A 5 3.595 8.772 2.986 1.00 15.20 H ATOM 71 N ALA A 6 7.431 6.608 0.469 1.00 15.53 N ATOM 72 CA ALA A 6 8.761 6.017 0.456 1.00 15.53 C ATOM 73 C ALA A 6 9.584 6.637 -0.668 1.00 15.53 C ATOM 74 O ALA A 6 10.729 7.044 -0.468 1.00 15.53 O ATOM 75 CB ALA A 6 8.666 4.513 0.279 1.00 15.53 C ATOM 76 H ALA A 6 6.628 6.041 0.245 1.00 15.53 H ATOM 77 HA ALA A 6 9.250 6.240 1.405 1.00 15.53 H ATOM 78 1HB ALA A 6 9.664 4.081 0.282 1.00 15.53 H ATOM 79 2HB ALA A 6 8.082 4.086 1.094 1.00 15.53 H ATOM 80 3HB ALA A 6 8.178 4.289 -0.668 1.00 15.53 H ATOM 81 N MET A 7 8.965 6.777 -1.840 1.00 15.87 N ATOM 82 CA MET A 7 9.614 7.364 -3.001 1.00 15.87 C ATOM 83 C MET A 7 10.063 8.784 -2.715 1.00 15.87 C ATOM 84 O MET A 7 11.214 9.148 -2.980 1.00 15.87 O ATOM 85 CB MET A 7 8.661 7.331 -4.176 1.00 15.87 C ATOM 86 CG MET A 7 9.160 7.947 -5.440 1.00 15.87 C ATOM 87 SD MET A 7 7.875 7.953 -6.657 1.00 15.87 S ATOM 88 CE MET A 7 6.795 9.090 -5.824 1.00 15.87 C ATOM 89 H MET A 7 8.013 6.427 -1.950 1.00 15.87 H ATOM 90 HA MET A 7 10.498 6.774 -3.238 1.00 15.87 H ATOM 91 1HB MET A 7 8.379 6.298 -4.381 1.00 15.87 H ATOM 92 2HB MET A 7 7.755 7.856 -3.905 1.00 15.87 H ATOM 93 1HG MET A 7 9.462 8.977 -5.247 1.00 15.87 H ATOM 94 2HG MET A 7 10.015 7.394 -5.826 1.00 15.87 H ATOM 95 1HE MET A 7 5.901 9.230 -6.413 1.00 15.87 H ATOM 96 2HE MET A 7 6.538 8.694 -4.861 1.00 15.87 H ATOM 97 3HE MET A 7 7.292 10.041 -5.678 1.00 15.87 H ATOM 98 N GLU A 8 9.162 9.582 -2.143 1.00 16.21 N ATOM 99 CA GLU A 8 9.472 10.959 -1.802 1.00 16.21 C ATOM 100 C GLU A 8 10.574 11.029 -0.754 1.00 16.21 C ATOM 101 O GLU A 8 11.442 11.910 -0.815 1.00 16.21 O ATOM 102 CB GLU A 8 8.215 11.690 -1.335 1.00 16.21 C ATOM 103 CG GLU A 8 7.209 12.016 -2.448 1.00 16.21 C ATOM 104 CD GLU A 8 7.767 13.036 -3.419 1.00 16.21 C ATOM 105 OE1 GLU A 8 8.238 14.051 -2.964 1.00 16.21 O ATOM 106 OE2 GLU A 8 7.703 12.811 -4.610 1.00 16.21 O ATOM 107 H GLU A 8 8.229 9.220 -1.948 1.00 16.21 H ATOM 108 HA GLU A 8 9.831 11.455 -2.703 1.00 16.21 H ATOM 109 1HB GLU A 8 7.697 11.069 -0.600 1.00 16.21 H ATOM 110 2HB GLU A 8 8.495 12.619 -0.841 1.00 16.21 H ATOM 111 1HG GLU A 8 6.976 11.099 -2.994 1.00 16.21 H ATOM 112 2HG GLU A 8 6.287 12.391 -2.008 1.00 16.21 H ATOM 113 N SER A 9 10.581 10.088 0.194 1.00 16.52 N ATOM 114 CA SER A 9 11.624 10.087 1.197 1.00 16.52 C ATOM 115 C SER A 9 12.964 9.847 0.510 1.00 16.52 C ATOM 116 O SER A 9 13.943 10.545 0.779 1.00 16.52 O ATOM 117 CB SER A 9 11.357 9.010 2.232 1.00 16.52 C ATOM 118 OG SER A 9 10.168 9.278 2.935 1.00 16.52 O ATOM 119 H SER A 9 9.838 9.389 0.242 1.00 16.52 H ATOM 120 HA SER A 9 11.646 11.062 1.687 1.00 16.52 H ATOM 121 1HB SER A 9 11.285 8.042 1.749 1.00 16.52 H ATOM 122 2HB SER A 9 12.190 8.965 2.927 1.00 16.52 H ATOM 123 HG SER A 9 9.443 9.199 2.267 1.00 16.52 H ATOM 124 N TYR A 10 13.003 8.906 -0.435 1.00 16.73 N ATOM 125 CA TYR A 10 14.253 8.617 -1.122 1.00 16.73 C ATOM 126 C TYR A 10 14.702 9.814 -1.957 1.00 16.73 C ATOM 127 O TYR A 10 15.890 10.157 -1.969 1.00 16.73 O ATOM 128 CB TYR A 10 14.123 7.349 -1.961 1.00 16.73 C ATOM 129 CG TYR A 10 13.982 6.104 -1.094 1.00 16.73 C ATOM 130 CD1 TYR A 10 12.931 5.213 -1.300 1.00 16.73 C ATOM 131 CD2 TYR A 10 14.887 5.877 -0.066 1.00 16.73 C ATOM 132 CE1 TYR A 10 12.790 4.103 -0.492 1.00 16.73 C ATOM 133 CE2 TYR A 10 14.746 4.766 0.745 1.00 16.73 C ATOM 134 CZ TYR A 10 13.703 3.881 0.533 1.00 16.73 C ATOM 135 OH TYR A 10 13.563 2.775 1.344 1.00 16.73 O ATOM 136 H TYR A 10 12.165 8.356 -0.637 1.00 16.73 H ATOM 137 HA TYR A 10 15.021 8.438 -0.374 1.00 16.73 H ATOM 138 1HB TYR A 10 13.243 7.424 -2.603 1.00 16.73 H ATOM 139 2HB TYR A 10 14.997 7.235 -2.600 1.00 16.73 H ATOM 140 HD1 TYR A 10 12.215 5.395 -2.100 1.00 16.73 H ATOM 141 HD2 TYR A 10 15.705 6.577 0.106 1.00 16.73 H ATOM 142 HE1 TYR A 10 11.967 3.410 -0.659 1.00 16.73 H ATOM 143 HE2 TYR A 10 15.457 4.589 1.553 1.00 16.73 H ATOM 144 HH TYR A 10 14.253 2.781 2.013 1.00 16.73 H ATOM 145 N ARG A 11 13.747 10.494 -2.605 1.00 16.77 N ATOM 146 CA ARG A 11 14.064 11.685 -3.386 1.00 16.77 C ATOM 147 C ARG A 11 14.628 12.782 -2.492 1.00 16.77 C ATOM 148 O ARG A 11 15.523 13.518 -2.899 1.00 16.77 O ATOM 149 CB ARG A 11 12.837 12.213 -4.125 1.00 16.77 C ATOM 150 CG ARG A 11 12.375 11.376 -5.317 1.00 16.77 C ATOM 151 CD ARG A 11 11.088 11.887 -5.916 1.00 16.77 C ATOM 152 NE ARG A 11 10.745 11.156 -7.130 1.00 16.77 N ATOM 153 CZ ARG A 11 9.536 11.148 -7.730 1.00 16.77 C ATOM 154 NH1 ARG A 11 8.524 11.818 -7.229 1.00 16.77 N ATOM 155 NH2 ARG A 11 9.366 10.440 -8.835 1.00 16.77 N ATOM 156 H ARG A 11 12.785 10.154 -2.575 1.00 16.77 H ATOM 157 HA ARG A 11 14.822 11.420 -4.124 1.00 16.77 H ATOM 158 1HB ARG A 11 12.003 12.283 -3.431 1.00 16.77 H ATOM 159 2HB ARG A 11 13.040 13.220 -4.487 1.00 16.77 H ATOM 160 1HG ARG A 11 13.143 11.396 -6.089 1.00 16.77 H ATOM 161 2HG ARG A 11 12.215 10.349 -4.993 1.00 16.77 H ATOM 162 1HD ARG A 11 10.274 11.753 -5.199 1.00 16.77 H ATOM 163 2HD ARG A 11 11.179 12.946 -6.166 1.00 16.77 H ATOM 164 HE ARG A 11 11.478 10.612 -7.560 1.00 16.77 H ATOM 165 1HH1 ARG A 11 8.614 12.357 -6.359 1.00 16.77 H ATOM 166 2HH1 ARG A 11 7.605 11.760 -7.663 1.00 16.77 H ATOM 167 1HH2 ARG A 11 10.136 9.915 -9.221 1.00 16.77 H ATOM 168 2HH2 ARG A 11 8.462 10.419 -9.283 1.00 16.77 H ATOM 169 N SER A 12 14.097 12.889 -1.269 1.00 16.61 N ATOM 170 CA SER A 12 14.556 13.877 -0.306 1.00 16.61 C ATOM 171 C SER A 12 15.979 13.572 0.173 1.00 16.61 C ATOM 172 O SER A 12 16.788 14.484 0.352 1.00 16.61 O ATOM 173 CB SER A 12 13.610 13.927 0.878 1.00 16.61 C ATOM 174 OG SER A 12 12.336 14.375 0.483 1.00 16.61 O ATOM 175 H SER A 12 13.327 12.277 -1.005 1.00 16.61 H ATOM 176 HA SER A 12 14.562 14.852 -0.792 1.00 16.61 H ATOM 177 1HB SER A 12 13.529 12.945 1.328 1.00 16.61 H ATOM 178 2HB SER A 12 14.015 14.597 1.632 1.00 16.61 H ATOM 179 HG SER A 12 11.976 13.666 -0.097 1.00 16.61 H ATOM 180 N PHE A 13 16.287 12.286 0.387 1.00 16.39 N ATOM 181 CA PHE A 13 17.623 11.904 0.841 1.00 16.39 C ATOM 182 C PHE A 13 18.678 12.043 -0.261 1.00 16.39 C ATOM 183 O PHE A 13 19.839 12.356 0.013 1.00 16.39 O ATOM 184 CB PHE A 13 17.659 10.449 1.334 1.00 16.39 C ATOM 185 CG PHE A 13 16.995 10.186 2.670 1.00 16.39 C ATOM 186 CD1 PHE A 13 15.881 9.361 2.761 1.00 16.39 C ATOM 187 CD2 PHE A 13 17.481 10.767 3.833 1.00 16.39 C ATOM 188 CE1 PHE A 13 15.274 9.115 3.972 1.00 16.39 C ATOM 189 CE2 PHE A 13 16.875 10.526 5.051 1.00 16.39 C ATOM 190 CZ PHE A 13 15.770 9.697 5.121 1.00 16.39 C ATOM 191 H PHE A 13 15.567 11.575 0.258 1.00 16.39 H ATOM 192 HA PHE A 13 17.901 12.559 1.665 1.00 16.39 H ATOM 193 1HB PHE A 13 17.168 9.819 0.588 1.00 16.39 H ATOM 194 2HB PHE A 13 18.693 10.120 1.401 1.00 16.39 H ATOM 195 HD1 PHE A 13 15.492 8.899 1.860 1.00 16.39 H ATOM 196 HD2 PHE A 13 18.353 11.419 3.778 1.00 16.39 H ATOM 197 HE1 PHE A 13 14.406 8.461 4.021 1.00 16.39 H ATOM 198 HE2 PHE A 13 17.268 10.987 5.957 1.00 16.39 H ATOM 199 HZ PHE A 13 15.292 9.506 6.081 1.00 16.39 H ATOM 200 N ARG A 14 18.282 11.794 -1.507 1.00 16.24 N ATOM 201 CA ARG A 14 19.206 11.854 -2.631 1.00 16.24 C ATOM 202 C ARG A 14 19.696 13.264 -2.942 1.00 16.24 C ATOM 203 O ARG A 14 18.912 14.195 -3.118 1.00 16.24 O ATOM 204 CB ARG A 14 18.542 11.282 -3.872 1.00 16.24 C ATOM 205 CG ARG A 14 19.437 11.184 -5.101 1.00 16.24 C ATOM 206 CD ARG A 14 18.737 10.518 -6.234 1.00 16.24 C ATOM 207 NE ARG A 14 19.583 10.414 -7.417 1.00 16.24 N ATOM 208 CZ ARG A 14 19.220 9.818 -8.573 1.00 16.24 C ATOM 209 NH1 ARG A 14 18.027 9.277 -8.692 1.00 16.24 N ATOM 210 NH2 ARG A 14 20.065 9.776 -9.589 1.00 16.24 N ATOM 211 H ARG A 14 17.318 11.512 -1.679 1.00 16.24 H ATOM 212 HA ARG A 14 20.070 11.236 -2.388 1.00 16.24 H ATOM 213 1HB ARG A 14 18.163 10.285 -3.650 1.00 16.24 H ATOM 214 2HB ARG A 14 17.681 11.902 -4.134 1.00 16.24 H ATOM 215 1HG ARG A 14 19.727 12.188 -5.420 1.00 16.24 H ATOM 216 2HG ARG A 14 20.330 10.609 -4.859 1.00 16.24 H ATOM 217 1HD ARG A 14 18.438 9.513 -5.937 1.00 16.24 H ATOM 218 2HD ARG A 14 17.850 11.095 -6.497 1.00 16.24 H ATOM 219 HE ARG A 14 20.511 10.817 -7.366 1.00 16.24 H ATOM 220 1HH1 ARG A 14 17.380 9.306 -7.917 1.00 16.24 H ATOM 221 2HH1 ARG A 14 17.758 8.832 -9.557 1.00 16.24 H ATOM 222 1HH2 ARG A 14 20.982 10.189 -9.501 1.00 16.24 H ATOM 223 2HH2 ARG A 14 19.793 9.331 -10.452 1.00 16.24 H ATOM 224 N VAL A 15 21.006 13.405 -3.079 1.00 16.19 N ATOM 225 CA VAL A 15 21.595 14.685 -3.433 1.00 16.19 C ATOM 226 C VAL A 15 22.252 14.590 -4.814 1.00 16.19 C ATOM 227 O VAL A 15 23.129 13.746 -4.996 1.00 16.19 O ATOM 228 CB VAL A 15 22.647 15.098 -2.396 1.00 16.19 C ATOM 229 CG1 VAL A 15 23.269 16.421 -2.802 1.00 16.19 C ATOM 230 CG2 VAL A 15 21.988 15.206 -1.023 1.00 16.19 C ATOM 231 H VAL A 15 21.606 12.609 -2.912 1.00 16.19 H ATOM 232 HA VAL A 15 20.821 15.438 -3.403 1.00 16.19 H ATOM 233 HB VAL A 15 23.440 14.354 -2.365 1.00 16.19 H ATOM 234 1HG1 VAL A 15 24.021 16.706 -2.069 1.00 16.19 H ATOM 235 2HG1 VAL A 15 23.737 16.319 -3.780 1.00 16.19 H ATOM 236 3HG1 VAL A 15 22.499 17.185 -2.848 1.00 16.19 H ATOM 237 1HG2 VAL A 15 22.733 15.497 -0.285 1.00 16.19 H ATOM 238 2HG2 VAL A 15 21.198 15.955 -1.054 1.00 16.19 H ATOM 239 3HG2 VAL A 15 21.558 14.244 -0.738 1.00 16.19 H ATOM 240 N PRO A 16 21.814 15.359 -5.827 1.00 16.28 N ATOM 241 CA PRO A 16 22.398 15.372 -7.155 1.00 16.28 C ATOM 242 C PRO A 16 23.867 15.752 -7.072 1.00 16.28 C ATOM 243 O PRO A 16 24.238 16.602 -6.263 1.00 16.28 O ATOM 244 CB PRO A 16 21.582 16.445 -7.884 1.00 16.28 C ATOM 245 CG PRO A 16 20.264 16.510 -7.129 1.00 16.28 C ATOM 246 CD PRO A 16 20.621 16.227 -5.680 1.00 16.28 C ATOM 247 HA PRO A 16 22.272 14.381 -7.620 1.00 16.28 H ATOM 248 1HB PRO A 16 22.133 17.392 -7.910 1.00 16.28 H ATOM 249 2HB PRO A 16 21.445 16.153 -8.936 1.00 16.28 H ATOM 250 1HG PRO A 16 19.806 17.505 -7.267 1.00 16.28 H ATOM 251 2HG PRO A 16 19.553 15.776 -7.540 1.00 16.28 H ATOM 252 1HD PRO A 16 20.865 17.154 -5.137 1.00 16.28 H ATOM 253 2HD PRO A 16 19.769 15.679 -5.237 1.00 16.28 H ATOM 254 N ALA A 17 24.704 15.161 -7.922 1.00 16.57 N ATOM 255 CA ALA A 17 26.130 15.503 -7.930 1.00 16.57 C ATOM 256 C ALA A 17 26.407 16.781 -8.717 1.00 16.57 C ATOM 257 O ALA A 17 27.490 17.362 -8.624 1.00 16.57 O ATOM 258 CB ALA A 17 26.934 14.361 -8.529 1.00 16.57 C ATOM 259 H ALA A 17 24.359 14.460 -8.562 1.00 16.57 H ATOM 260 HA ALA A 17 26.445 15.664 -6.898 1.00 16.57 H ATOM 261 1HB ALA A 17 27.994 14.612 -8.500 1.00 16.57 H ATOM 262 2HB ALA A 17 26.760 13.454 -7.953 1.00 16.57 H ATOM 263 3HB ALA A 17 26.628 14.203 -9.563 1.00 16.57 H ATOM 264 N ILE A 18 25.443 17.175 -9.532 1.00 17.00 N ATOM 265 CA ILE A 18 25.581 18.316 -10.419 1.00 17.00 C ATOM 266 C ILE A 18 24.214 18.919 -10.712 1.00 17.00 C ATOM 267 O ILE A 18 23.219 18.196 -10.754 1.00 17.00 O ATOM 268 CB ILE A 18 26.270 17.890 -11.728 1.00 17.00 C ATOM 269 CG1 ILE A 18 26.698 19.113 -12.553 1.00 17.00 C ATOM 270 CG2 ILE A 18 25.318 17.033 -12.532 1.00 17.00 C ATOM 271 CD1 ILE A 18 27.653 18.780 -13.669 1.00 17.00 C ATOM 272 H ILE A 18 24.580 16.655 -9.533 1.00 17.00 H ATOM 273 HA ILE A 18 26.193 19.072 -9.927 1.00 17.00 H ATOM 274 HB ILE A 18 27.167 17.317 -11.494 1.00 17.00 H ATOM 275 1HG1 ILE A 18 25.833 19.566 -12.998 1.00 17.00 H ATOM 276 2HG1 ILE A 18 27.175 19.836 -11.891 1.00 17.00 H ATOM 277 1HG2 ILE A 18 25.803 16.715 -13.452 1.00 17.00 H ATOM 278 2HG2 ILE A 18 25.034 16.158 -11.950 1.00 17.00 H ATOM 279 3HG2 ILE A 18 24.428 17.614 -12.771 1.00 17.00 H ATOM 280 1HD1 ILE A 18 27.911 19.691 -14.208 1.00 17.00 H ATOM 281 2HD1 ILE A 18 28.560 18.333 -13.256 1.00 17.00 H ATOM 282 3HD1 ILE A 18 27.180 18.077 -14.351 1.00 17.00 H ATOM 283 N ASN A 19 24.173 20.227 -10.969 1.00 17.39 N ATOM 284 CA ASN A 19 22.934 20.918 -11.342 1.00 17.39 C ATOM 285 C ASN A 19 21.812 20.771 -10.315 1.00 17.39 C ATOM 286 O ASN A 19 20.648 20.575 -10.672 1.00 17.39 O ATOM 287 CB ASN A 19 22.442 20.452 -12.708 1.00 17.39 C ATOM 288 CG ASN A 19 23.406 20.759 -13.824 1.00 17.39 C ATOM 289 OD1 ASN A 19 23.989 21.848 -13.886 1.00 17.39 O ATOM 290 ND2 ASN A 19 23.579 19.814 -14.714 1.00 17.39 N ATOM 291 H ASN A 19 25.032 20.755 -10.914 1.00 17.39 H ATOM 292 HA ASN A 19 23.156 21.985 -11.411 1.00 17.39 H ATOM 293 1HB ASN A 19 22.246 19.382 -12.698 1.00 17.39 H ATOM 294 2HB ASN A 19 21.493 20.945 -12.923 1.00 17.39 H ATOM 295 1HD2 ASN A 19 24.206 19.957 -15.482 1.00 17.39 H ATOM 296 2HD2 ASN A 19 23.084 18.949 -14.628 1.00 17.39 H ATOM 297 N VAL A 20 22.155 20.964 -9.039 1.00 17.59 N ATOM 298 CA VAL A 20 21.213 20.878 -7.916 1.00 17.59 C ATOM 299 C VAL A 20 20.063 21.893 -8.016 1.00 17.59 C ATOM 300 O VAL A 20 19.041 21.758 -7.350 1.00 17.59 O ATOM 301 CB VAL A 20 21.978 21.089 -6.595 1.00 17.59 C ATOM 302 CG1 VAL A 20 23.022 19.974 -6.414 1.00 17.59 C ATOM 303 CG2 VAL A 20 22.658 22.459 -6.615 1.00 17.59 C ATOM 304 H VAL A 20 23.128 21.137 -8.833 1.00 17.59 H ATOM 305 HA VAL A 20 20.784 19.874 -7.912 1.00 17.59 H ATOM 306 HB VAL A 20 21.281 21.037 -5.758 1.00 17.59 H ATOM 307 1HG1 VAL A 20 23.556 20.121 -5.476 1.00 17.59 H ATOM 308 2HG1 VAL A 20 22.526 19.013 -6.387 1.00 17.59 H ATOM 309 3HG1 VAL A 20 23.733 19.991 -7.242 1.00 17.59 H ATOM 310 1HG2 VAL A 20 23.197 22.605 -5.679 1.00 17.59 H ATOM 311 2HG2 VAL A 20 23.358 22.507 -7.447 1.00 17.59 H ATOM 312 3HG2 VAL A 20 21.914 23.246 -6.722 1.00 17.59 H ATOM 313 N ALA A 21 20.252 22.918 -8.847 1.00 17.38 N ATOM 314 CA ALA A 21 19.255 23.945 -9.126 1.00 17.38 C ATOM 315 C ALA A 21 17.988 23.350 -9.756 1.00 17.38 C ATOM 316 O ALA A 21 16.902 23.927 -9.642 1.00 17.38 O ATOM 317 CB ALA A 21 19.843 24.983 -10.066 1.00 17.38 C ATOM 318 H ALA A 21 21.132 22.965 -9.329 1.00 17.38 H ATOM 319 HA ALA A 21 18.979 24.417 -8.187 1.00 17.38 H ATOM 320 1HB ALA A 21 19.102 25.759 -10.255 1.00 17.38 H ATOM 321 2HB ALA A 21 20.729 25.425 -9.613 1.00 17.38 H ATOM 322 3HB ALA A 21 20.114 24.504 -11.006 1.00 17.38 H ATOM 323 N GLN A 22 18.132 22.244 -10.487 1.00 16.57 N ATOM 324 CA GLN A 22 17.009 21.614 -11.173 1.00 16.57 C ATOM 325 C GLN A 22 15.909 21.160 -10.235 1.00 16.57 C ATOM 326 O GLN A 22 16.150 20.401 -9.296 1.00 16.57 O ATOM 327 CB GLN A 22 17.495 20.421 -12.001 1.00 16.57 C ATOM 328 CG GLN A 22 16.385 19.542 -12.615 1.00 16.57 C ATOM 329 CD GLN A 22 15.534 20.221 -13.675 1.00 16.57 C ATOM 330 OE1 GLN A 22 16.035 20.780 -14.663 1.00 16.57 O ATOM 331 NE2 GLN A 22 14.215 20.158 -13.475 1.00 16.57 N ATOM 332 H GLN A 22 19.045 21.786 -10.537 1.00 16.57 H ATOM 333 HA GLN A 22 16.577 22.349 -11.853 1.00 16.57 H ATOM 334 1HB GLN A 22 18.127 20.782 -12.812 1.00 16.57 H ATOM 335 2HB GLN A 22 18.119 19.783 -11.371 1.00 16.57 H ATOM 336 1HG GLN A 22 16.855 18.674 -13.073 1.00 16.57 H ATOM 337 2HG GLN A 22 15.721 19.215 -11.814 1.00 16.57 H ATOM 338 1HE2 GLN A 22 13.584 20.572 -14.130 1.00 16.57 H ATOM 339 2HE2 GLN A 22 13.847 19.674 -12.641 1.00 16.57 H ATOM 340 N GLN A 23 14.683 21.578 -10.530 1.00 15.13 N ATOM 341 CA GLN A 23 13.524 21.196 -9.739 1.00 15.13 C ATOM 342 C GLN A 23 13.324 19.669 -9.715 1.00 15.13 C ATOM 343 O GLN A 23 13.245 19.054 -10.786 1.00 15.13 O ATOM 344 CB GLN A 23 12.275 21.865 -10.330 1.00 15.13 C ATOM 345 CG GLN A 23 10.937 21.390 -9.758 1.00 15.13 C ATOM 346 CD GLN A 23 10.668 21.740 -8.313 1.00 15.13 C ATOM 347 OE1 GLN A 23 10.698 22.902 -7.887 1.00 15.13 O ATOM 348 NE2 GLN A 23 10.390 20.698 -7.544 1.00 15.13 N ATOM 349 H GLN A 23 14.561 22.203 -11.315 1.00 15.13 H ATOM 350 HA GLN A 23 13.659 21.599 -8.744 1.00 15.13 H ATOM 351 1HB GLN A 23 12.338 22.941 -10.173 1.00 15.13 H ATOM 352 2HB GLN A 23 12.252 21.696 -11.407 1.00 15.13 H ATOM 353 1HG GLN A 23 10.139 21.820 -10.358 1.00 15.13 H ATOM 354 2HG GLN A 23 10.904 20.303 -9.839 1.00 15.13 H ATOM 355 1HE2 GLN A 23 10.192 20.817 -6.575 1.00 15.13 H ATOM 356 2HE2 GLN A 23 10.417 19.758 -7.967 1.00 15.13 H ATOM 357 N PRO A 24 13.292 19.030 -8.521 1.00 13.11 N ATOM 358 CA PRO A 24 13.022 17.617 -8.308 1.00 13.11 C ATOM 359 C PRO A 24 11.641 17.218 -8.794 1.00 13.11 C ATOM 360 O PRO A 24 10.690 18.001 -8.729 1.00 13.11 O ATOM 361 CB PRO A 24 13.110 17.473 -6.784 1.00 13.11 C ATOM 362 CG PRO A 24 14.000 18.602 -6.334 1.00 13.11 C ATOM 363 CD PRO A 24 13.712 19.739 -7.274 1.00 13.11 C ATOM 364 HA PRO A 24 13.796 17.022 -8.810 1.00 13.11 H ATOM 365 1HB PRO A 24 12.098 17.519 -6.348 1.00 13.11 H ATOM 366 2HB PRO A 24 13.516 16.482 -6.526 1.00 13.11 H ATOM 367 1HG PRO A 24 13.792 18.857 -5.286 1.00 13.11 H ATOM 368 2HG PRO A 24 15.053 18.290 -6.382 1.00 13.11 H ATOM 369 1HD PRO A 24 12.927 20.377 -6.875 1.00 13.11 H ATOM 370 2HD PRO A 24 14.661 20.272 -7.405 1.00 13.11 H ATOM 371 N ALA A 25 11.501 15.978 -9.239 1.00 10.64 N ATOM 372 CA ALA A 25 10.170 15.500 -9.580 1.00 10.64 C ATOM 373 C ALA A 25 9.322 15.517 -8.317 1.00 10.64 C ATOM 374 O ALA A 25 9.831 15.193 -7.244 1.00 10.64 O ATOM 375 CB ALA A 25 10.230 14.098 -10.157 1.00 10.64 C ATOM 376 H ALA A 25 12.302 15.367 -9.317 1.00 10.64 H ATOM 377 HA ALA A 25 9.724 16.179 -10.307 1.00 10.64 H ATOM 378 1HB ALA A 25 9.223 13.760 -10.396 1.00 10.64 H ATOM 379 2HB ALA A 25 10.839 14.099 -11.060 1.00 10.64 H ATOM 380 3HB ALA A 25 10.671 13.427 -9.422 1.00 10.64 H ATOM 381 N VAL A 26 8.046 15.876 -8.447 1.00 8.03 N ATOM 382 CA VAL A 26 7.118 15.884 -7.315 1.00 8.03 C ATOM 383 C VAL A 26 5.881 15.049 -7.595 1.00 8.03 C ATOM 384 O VAL A 26 5.244 15.207 -8.638 1.00 8.03 O ATOM 385 CB VAL A 26 6.669 17.328 -6.967 1.00 8.03 C ATOM 386 CG1 VAL A 26 5.636 17.303 -5.827 1.00 8.03 C ATOM 387 CG2 VAL A 26 7.884 18.160 -6.546 1.00 8.03 C ATOM 388 H VAL A 26 7.707 16.148 -9.358 1.00 8.03 H ATOM 389 HA VAL A 26 7.625 15.460 -6.445 1.00 8.03 H ATOM 390 HB VAL A 26 6.197 17.780 -7.838 1.00 8.03 H ATOM 391 1HG1 VAL A 26 5.324 18.321 -5.595 1.00 8.03 H ATOM 392 2HG1 VAL A 26 4.766 16.725 -6.128 1.00 8.03 H ATOM 393 3HG1 VAL A 26 6.081 16.850 -4.940 1.00 8.03 H ATOM 394 1HG2 VAL A 26 7.568 19.173 -6.306 1.00 8.03 H ATOM 395 2HG2 VAL A 26 8.349 17.703 -5.671 1.00 8.03 H ATOM 396 3HG2 VAL A 26 8.604 18.193 -7.357 1.00 8.03 H ATOM 397 N THR A 27 5.533 14.181 -6.655 1.00 5.69 N ATOM 398 CA THR A 27 4.332 13.373 -6.783 1.00 5.69 C ATOM 399 C THR A 27 3.271 13.802 -5.789 1.00 5.69 C ATOM 400 O THR A 27 3.539 13.983 -4.601 1.00 5.69 O ATOM 401 CB THR A 27 4.646 11.879 -6.650 1.00 5.69 C ATOM 402 OG1 THR A 27 5.529 11.494 -7.734 1.00 5.69 O ATOM 403 CG2 THR A 27 3.352 11.038 -6.688 1.00 5.69 C ATOM 404 H THR A 27 6.117 14.082 -5.826 1.00 5.69 H ATOM 405 HA THR A 27 3.918 13.526 -7.779 1.00 5.69 H ATOM 406 HB THR A 27 5.159 11.705 -5.697 1.00 5.69 H ATOM 407 HG1 THR A 27 5.108 11.715 -8.573 1.00 5.69 H ATOM 408 1HG2 THR A 27 3.597 9.985 -6.594 1.00 5.69 H ATOM 409 2HG2 THR A 27 2.700 11.325 -5.866 1.00 5.69 H ATOM 410 3HG2 THR A 27 2.837 11.206 -7.631 1.00 5.69 H ATOM 411 N LEU A 28 2.065 13.978 -6.301 1.00 3.90 N ATOM 412 CA LEU A 28 0.925 14.418 -5.523 1.00 3.90 C ATOM 413 C LEU A 28 -0.147 13.326 -5.536 1.00 3.90 C ATOM 414 O LEU A 28 -1.005 13.330 -6.419 1.00 3.90 O ATOM 415 CB LEU A 28 0.369 15.707 -6.123 1.00 3.90 C ATOM 416 CG LEU A 28 1.377 16.875 -6.217 1.00 3.90 C ATOM 417 CD1 LEU A 28 0.732 18.030 -6.957 1.00 3.90 C ATOM 418 CD2 LEU A 28 1.811 17.288 -4.826 1.00 3.90 C ATOM 419 H LEU A 28 1.939 13.808 -7.290 1.00 3.90 H ATOM 420 HA LEU A 28 1.256 14.637 -4.517 1.00 3.90 H ATOM 421 1HB LEU A 28 0.005 15.497 -7.126 1.00 3.90 H ATOM 422 2HB LEU A 28 -0.476 16.042 -5.515 1.00 3.90 H ATOM 423 HG LEU A 28 2.253 16.559 -6.786 1.00 3.90 H ATOM 424 1HD1 LEU A 28 1.440 18.854 -7.037 1.00 3.90 H ATOM 425 2HD1 LEU A 28 0.439 17.705 -7.955 1.00 3.90 H ATOM 426 3HD1 LEU A 28 -0.157 18.364 -6.409 1.00 3.90 H ATOM 427 1HD2 LEU A 28 2.525 18.109 -4.897 1.00 3.90 H ATOM 428 2HD2 LEU A 28 0.939 17.611 -4.257 1.00 3.90 H ATOM 429 3HD2 LEU A 28 2.282 16.441 -4.322 1.00 3.90 H ATOM 430 N PRO A 29 -0.096 12.351 -4.615 1.00 2.67 N ATOM 431 CA PRO A 29 -0.918 11.161 -4.625 1.00 2.67 C ATOM 432 C PRO A 29 -2.371 11.496 -4.349 1.00 2.67 C ATOM 433 O PRO A 29 -2.676 12.462 -3.653 1.00 2.67 O ATOM 434 CB PRO A 29 -0.323 10.325 -3.487 1.00 2.67 C ATOM 435 CG PRO A 29 0.298 11.335 -2.547 1.00 2.67 C ATOM 436 CD PRO A 29 0.789 12.464 -3.437 1.00 2.67 C ATOM 437 HA PRO A 29 -0.812 10.652 -5.591 1.00 2.67 H ATOM 438 1HB PRO A 29 -1.116 9.730 -3.009 1.00 2.67 H ATOM 439 2HB PRO A 29 0.403 9.618 -3.888 1.00 2.67 H ATOM 440 1HG PRO A 29 -0.454 11.676 -1.819 1.00 2.67 H ATOM 441 2HG PRO A 29 1.105 10.866 -1.966 1.00 2.67 H ATOM 442 1HD PRO A 29 0.617 13.405 -2.899 1.00 2.67 H ATOM 443 2HD PRO A 29 1.838 12.322 -3.708 1.00 2.67 H ATOM 444 N VAL A 30 -3.250 10.653 -4.867 1.00 1.89 N ATOM 445 CA VAL A 30 -4.686 10.765 -4.658 1.00 1.89 C ATOM 446 C VAL A 30 -5.129 9.630 -3.739 1.00 1.89 C ATOM 447 O VAL A 30 -4.812 8.467 -3.998 1.00 1.89 O ATOM 448 CB VAL A 30 -5.394 10.689 -6.026 1.00 1.89 C ATOM 449 CG1 VAL A 30 -6.862 10.733 -5.885 1.00 1.89 C ATOM 450 CG2 VAL A 30 -4.944 11.861 -6.880 1.00 1.89 C ATOM 451 H VAL A 30 -2.909 9.893 -5.435 1.00 1.89 H ATOM 452 HA VAL A 30 -4.912 11.722 -4.186 1.00 1.89 H ATOM 453 HB VAL A 30 -5.133 9.755 -6.493 1.00 1.89 H ATOM 454 1HG1 VAL A 30 -7.332 10.669 -6.861 1.00 1.89 H ATOM 455 2HG1 VAL A 30 -7.181 9.895 -5.271 1.00 1.89 H ATOM 456 3HG1 VAL A 30 -7.128 11.666 -5.421 1.00 1.89 H ATOM 457 1HG2 VAL A 30 -5.425 11.818 -7.849 1.00 1.89 H ATOM 458 2HG2 VAL A 30 -5.223 12.792 -6.382 1.00 1.89 H ATOM 459 3HG2 VAL A 30 -3.861 11.833 -7.011 1.00 1.89 H ATOM 460 N THR A 31 -5.787 9.967 -2.632 1.00 1.44 N ATOM 461 CA THR A 31 -6.192 8.936 -1.674 1.00 1.44 C ATOM 462 C THR A 31 -7.145 7.924 -2.273 1.00 1.44 C ATOM 463 O THR A 31 -8.012 8.258 -3.076 1.00 1.44 O ATOM 464 CB THR A 31 -6.803 9.489 -0.371 1.00 1.44 C ATOM 465 OG1 THR A 31 -7.161 8.377 0.489 1.00 1.44 O ATOM 466 CG2 THR A 31 -7.988 10.300 -0.626 1.00 1.44 C ATOM 467 H THR A 31 -6.038 10.949 -2.490 1.00 1.44 H ATOM 468 HA THR A 31 -5.294 8.392 -1.381 1.00 1.44 H ATOM 469 HB THR A 31 -6.071 10.106 0.143 1.00 1.44 H ATOM 470 HG1 THR A 31 -8.016 8.594 0.951 1.00 1.44 H ATOM 471 1HG2 THR A 31 -8.391 10.666 0.315 1.00 1.44 H ATOM 472 2HG2 THR A 31 -7.692 11.128 -1.225 1.00 1.44 H ATOM 473 3HG2 THR A 31 -8.737 9.696 -1.134 1.00 1.44 H ATOM 474 N THR A 32 -6.998 6.674 -1.844 1.00 1.19 N ATOM 475 CA THR A 32 -7.880 5.604 -2.294 1.00 1.19 C ATOM 476 C THR A 32 -9.101 5.495 -1.383 1.00 1.19 C ATOM 477 O THR A 32 -10.023 4.728 -1.661 1.00 1.19 O ATOM 478 CB THR A 32 -7.132 4.262 -2.328 1.00 1.19 C ATOM 479 OG1 THR A 32 -6.721 3.907 -1.008 1.00 1.19 O ATOM 480 CG2 THR A 32 -5.899 4.385 -3.200 1.00 1.19 C ATOM 481 H THR A 32 -6.259 6.471 -1.188 1.00 1.19 H ATOM 482 HA THR A 32 -8.226 5.834 -3.301 1.00 1.19 H ATOM 483 HB THR A 32 -7.788 3.486 -2.722 1.00 1.19 H ATOM 484 HG1 THR A 32 -7.495 3.662 -0.495 1.00 1.19 H ATOM 485 1HG2 THR A 32 -5.366 3.435 -3.219 1.00 1.19 H ATOM 486 2HG2 THR A 32 -6.195 4.649 -4.206 1.00 1.19 H ATOM 487 3HG2 THR A 32 -5.245 5.161 -2.799 1.00 1.19 H ATOM 488 N ILE A 33 -9.073 6.237 -0.278 1.00 1.07 N ATOM 489 CA ILE A 33 -10.163 6.286 0.686 1.00 1.07 C ATOM 490 C ILE A 33 -10.594 7.726 0.802 1.00 1.07 C ATOM 491 O ILE A 33 -9.769 8.592 1.108 1.00 1.07 O ATOM 492 CB ILE A 33 -9.757 5.773 2.078 1.00 1.07 C ATOM 493 CG1 ILE A 33 -9.310 4.309 2.000 1.00 1.07 C ATOM 494 CG2 ILE A 33 -10.923 5.942 3.051 1.00 1.07 C ATOM 495 CD1 ILE A 33 -8.701 3.799 3.282 1.00 1.07 C ATOM 496 H ILE A 33 -8.273 6.841 -0.124 1.00 1.07 H ATOM 497 HA ILE A 33 -11.004 5.700 0.318 1.00 1.07 H ATOM 498 HB ILE A 33 -8.905 6.350 2.439 1.00 1.07 H ATOM 499 1HG1 ILE A 33 -10.172 3.690 1.750 1.00 1.07 H ATOM 500 2HG1 ILE A 33 -8.571 4.207 1.215 1.00 1.07 H ATOM 501 1HG2 ILE A 33 -10.628 5.591 4.038 1.00 1.07 H ATOM 502 2HG2 ILE A 33 -11.202 6.996 3.111 1.00 1.07 H ATOM 503 3HG2 ILE A 33 -11.778 5.363 2.700 1.00 1.07 H ATOM 504 1HD1 ILE A 33 -8.404 2.758 3.154 1.00 1.07 H ATOM 505 2HD1 ILE A 33 -7.823 4.398 3.531 1.00 1.07 H ATOM 506 3HD1 ILE A 33 -9.430 3.871 4.088 1.00 1.07 H ATOM 507 N VAL A 34 -11.872 7.989 0.560 1.00 1.02 N ATOM 508 CA VAL A 34 -12.342 9.359 0.589 1.00 1.02 C ATOM 509 C VAL A 34 -13.360 9.563 1.728 1.00 1.02 C ATOM 510 O VAL A 34 -14.474 9.042 1.636 1.00 1.02 O ATOM 511 CB VAL A 34 -13.011 9.682 -0.755 1.00 1.02 C ATOM 512 CG1 VAL A 34 -13.472 11.113 -0.751 1.00 1.02 C ATOM 513 CG2 VAL A 34 -12.038 9.397 -1.889 1.00 1.02 C ATOM 514 H VAL A 34 -12.502 7.237 0.329 1.00 1.02 H ATOM 515 HA VAL A 34 -11.492 10.023 0.681 1.00 1.02 H ATOM 516 HB VAL A 34 -13.895 9.060 -0.878 1.00 1.02 H ATOM 517 1HG1 VAL A 34 -13.963 11.339 -1.692 1.00 1.02 H ATOM 518 2HG1 VAL A 34 -14.160 11.274 0.070 1.00 1.02 H ATOM 519 3HG1 VAL A 34 -12.609 11.769 -0.624 1.00 1.02 H ATOM 520 1HG2 VAL A 34 -12.511 9.621 -2.841 1.00 1.02 H ATOM 521 2HG2 VAL A 34 -11.173 10.013 -1.757 1.00 1.02 H ATOM 522 3HG2 VAL A 34 -11.736 8.349 -1.880 1.00 1.02 H ATOM 523 N PRO A 35 -12.991 10.247 2.833 1.00 1.00 N ATOM 524 CA PRO A 35 -13.823 10.518 3.997 1.00 1.00 C ATOM 525 C PRO A 35 -15.041 11.319 3.604 1.00 1.00 C ATOM 526 O PRO A 35 -14.975 12.117 2.676 1.00 1.00 O ATOM 527 CB PRO A 35 -12.905 11.359 4.894 1.00 1.00 C ATOM 528 CG PRO A 35 -11.510 11.000 4.459 1.00 1.00 C ATOM 529 CD PRO A 35 -11.613 10.756 2.972 1.00 1.00 C ATOM 530 HA PRO A 35 -14.110 9.572 4.477 1.00 1.00 H ATOM 531 1HB PRO A 35 -13.136 12.432 4.761 1.00 1.00 H ATOM 532 2HB PRO A 35 -13.098 11.123 5.951 1.00 1.00 H ATOM 533 1HG PRO A 35 -10.814 11.816 4.703 1.00 1.00 H ATOM 534 2HG PRO A 35 -11.161 10.111 5.004 1.00 1.00 H ATOM 535 1HD PRO A 35 -11.475 11.689 2.394 1.00 1.00 H ATOM 536 2HD PRO A 35 -10.872 9.997 2.738 1.00 1.00 H ATOM 537 N ASP A 36 -16.158 11.130 4.292 1.00 0.98 N ATOM 538 CA ASP A 36 -17.309 11.963 3.971 1.00 0.98 C ATOM 539 C ASP A 36 -16.969 13.434 4.215 1.00 0.98 C ATOM 540 O ASP A 36 -16.333 13.770 5.216 1.00 0.98 O ATOM 541 CB ASP A 36 -18.537 11.555 4.787 1.00 0.98 C ATOM 542 CG ASP A 36 -19.198 10.200 4.354 1.00 0.98 C ATOM 543 OD1 ASP A 36 -18.844 9.636 3.311 1.00 0.98 O ATOM 544 OD2 ASP A 36 -20.058 9.754 5.074 1.00 0.98 O ATOM 545 H ASP A 36 -16.203 10.454 5.040 1.00 0.98 H ATOM 546 HA ASP A 36 -17.545 11.847 2.921 1.00 0.98 H ATOM 547 1HB ASP A 36 -18.258 11.481 5.836 1.00 0.98 H ATOM 548 2HB ASP A 36 -19.280 12.342 4.713 1.00 0.98 H ATOM 549 N SER A 37 -17.408 14.301 3.310 1.00 0.95 N ATOM 550 CA SER A 37 -17.188 15.736 3.438 1.00 0.95 C ATOM 551 C SER A 37 -18.151 16.453 2.484 1.00 0.95 C ATOM 552 O SER A 37 -18.552 15.855 1.488 1.00 0.95 O ATOM 553 CB SER A 37 -15.747 16.077 3.068 1.00 0.95 C ATOM 554 OG SER A 37 -15.536 15.885 1.697 1.00 0.95 O ATOM 555 H SER A 37 -17.914 13.949 2.510 1.00 0.95 H ATOM 556 HA SER A 37 -17.378 16.008 4.470 1.00 0.95 H ATOM 557 1HB SER A 37 -15.508 17.094 3.333 1.00 0.95 H ATOM 558 2HB SER A 37 -15.063 15.431 3.626 1.00 0.95 H ATOM 559 HG SER A 37 -14.562 15.979 1.549 1.00 0.95 H ATOM 560 N PRO A 38 -18.467 17.746 2.677 1.00 0.90 N ATOM 561 CA PRO A 38 -19.262 18.570 1.774 1.00 0.90 C ATOM 562 C PRO A 38 -18.703 18.667 0.357 1.00 0.90 C ATOM 563 O PRO A 38 -19.427 19.000 -0.578 1.00 0.90 O ATOM 564 CB PRO A 38 -19.207 19.947 2.441 1.00 0.90 C ATOM 565 CG PRO A 38 -18.959 19.666 3.904 1.00 0.90 C ATOM 566 CD PRO A 38 -18.063 18.446 3.923 1.00 0.90 C ATOM 567 HA PRO A 38 -20.294 18.186 1.753 1.00 0.90 H ATOM 568 1HB PRO A 38 -18.400 20.546 1.983 1.00 0.90 H ATOM 569 2HB PRO A 38 -20.145 20.494 2.260 1.00 0.90 H ATOM 570 1HG PRO A 38 -18.498 20.544 4.387 1.00 0.90 H ATOM 571 2HG PRO A 38 -19.917 19.492 4.418 1.00 0.90 H ATOM 572 1HD PRO A 38 -17.010 18.749 3.892 1.00 0.90 H ATOM 573 2HD PRO A 38 -18.317 17.878 4.819 1.00 0.90 H ATOM 574 N ASN A 39 -17.409 18.390 0.206 1.00 0.84 N ATOM 575 CA ASN A 39 -16.756 18.508 -1.086 1.00 0.84 C ATOM 576 C ASN A 39 -16.689 17.184 -1.857 1.00 0.84 C ATOM 577 O ASN A 39 -16.111 17.145 -2.954 1.00 0.84 O ATOM 578 CB ASN A 39 -15.359 19.037 -0.853 1.00 0.84 C ATOM 579 CG ASN A 39 -15.409 20.392 -0.207 1.00 0.84 C ATOM 580 OD1 ASN A 39 -16.266 21.228 -0.515 1.00 0.84 O ATOM 581 ND2 ASN A 39 -14.509 20.620 0.719 1.00 0.84 N ATOM 582 H ASN A 39 -16.852 18.100 0.995 1.00 0.84 H ATOM 583 HA ASN A 39 -17.317 19.223 -1.685 1.00 0.84 H ATOM 584 1HB ASN A 39 -14.807 18.345 -0.209 1.00 0.84 H ATOM 585 2HB ASN A 39 -14.821 19.110 -1.801 1.00 0.84 H ATOM 586 1HD2 ASN A 39 -14.495 21.491 1.213 1.00 0.84 H ATOM 587 2HD2 ASN A 39 -13.832 19.914 0.944 1.00 0.84 H ATOM 588 N LYS A 40 -17.274 16.118 -1.282 1.00 0.79 N ATOM 589 CA LYS A 40 -17.264 14.767 -1.853 1.00 0.79 C ATOM 590 C LYS A 40 -18.378 14.547 -2.877 1.00 0.79 C ATOM 591 O LYS A 40 -19.530 14.935 -2.668 1.00 0.79 O ATOM 592 CB LYS A 40 -17.337 13.720 -0.736 1.00 0.79 C ATOM 593 CG LYS A 40 -17.236 12.226 -1.155 1.00 0.79 C ATOM 594 CD LYS A 40 -17.241 11.332 0.120 1.00 0.79 C ATOM 595 CE LYS A 40 -17.333 9.848 -0.175 1.00 0.79 C ATOM 596 NZ LYS A 40 -17.185 8.992 1.057 1.00 0.79 N ATOM 597 H LYS A 40 -17.733 16.230 -0.377 1.00 0.79 H ATOM 598 HA LYS A 40 -16.315 14.635 -2.364 1.00 0.79 H ATOM 599 1HB LYS A 40 -16.535 13.914 -0.015 1.00 0.79 H ATOM 600 2HB LYS A 40 -18.278 13.842 -0.201 1.00 0.79 H ATOM 601 1HG LYS A 40 -18.046 11.951 -1.816 1.00 0.79 H ATOM 602 2HG LYS A 40 -16.302 12.075 -1.694 1.00 0.79 H ATOM 603 1HD LYS A 40 -16.356 11.520 0.707 1.00 0.79 H ATOM 604 2HD LYS A 40 -18.110 11.597 0.718 1.00 0.79 H ATOM 605 1HE LYS A 40 -18.311 9.663 -0.604 1.00 0.79 H ATOM 606 2HE LYS A 40 -16.569 9.567 -0.880 1.00 0.79 H ATOM 607 1HZ LYS A 40 -17.283 8.030 0.802 1.00 0.79 H ATOM 608 2HZ LYS A 40 -16.242 9.128 1.450 1.00 0.79 H ATOM 609 3HZ LYS A 40 -17.895 9.223 1.783 1.00 0.79 H ATOM 610 N ILE A 41 -18.008 13.945 -3.995 1.00 0.75 N ATOM 611 CA ILE A 41 -18.871 13.659 -5.134 1.00 0.75 C ATOM 612 C ILE A 41 -18.999 12.182 -5.478 1.00 0.75 C ATOM 613 O ILE A 41 -18.032 11.421 -5.429 1.00 0.75 O ATOM 614 CB ILE A 41 -18.381 14.370 -6.385 1.00 0.75 C ATOM 615 CG1 ILE A 41 -18.398 15.788 -6.223 1.00 0.75 C ATOM 616 CG2 ILE A 41 -19.261 14.055 -7.568 1.00 0.75 C ATOM 617 CD1 ILE A 41 -17.700 16.470 -7.356 1.00 0.75 C ATOM 618 H ILE A 41 -17.035 13.671 -4.065 1.00 0.75 H ATOM 619 HA ILE A 41 -19.868 14.032 -4.905 1.00 0.75 H ATOM 620 HB ILE A 41 -17.367 14.077 -6.569 1.00 0.75 H ATOM 621 1HG1 ILE A 41 -19.423 16.105 -6.184 1.00 0.75 H ATOM 622 2HG1 ILE A 41 -17.913 16.059 -5.292 1.00 0.75 H ATOM 623 1HG2 ILE A 41 -18.887 14.592 -8.427 1.00 0.75 H ATOM 624 2HG2 ILE A 41 -19.252 13.001 -7.780 1.00 0.75 H ATOM 625 3HG2 ILE A 41 -20.274 14.379 -7.360 1.00 0.75 H ATOM 626 1HD1 ILE A 41 -17.740 17.522 -7.242 1.00 0.75 H ATOM 627 2HD1 ILE A 41 -16.683 16.156 -7.351 1.00 0.75 H ATOM 628 3HD1 ILE A 41 -18.172 16.204 -8.301 1.00 0.75 H ATOM 629 N TYR A 42 -20.223 11.781 -5.778 1.00 0.72 N ATOM 630 CA TYR A 42 -20.548 10.432 -6.192 1.00 0.72 C ATOM 631 C TYR A 42 -20.853 10.389 -7.689 1.00 0.72 C ATOM 632 O TYR A 42 -21.682 11.167 -8.184 1.00 0.72 O ATOM 633 CB TYR A 42 -21.726 9.924 -5.378 1.00 0.72 C ATOM 634 CG TYR A 42 -22.230 8.570 -5.722 1.00 0.72 C ATOM 635 CD1 TYR A 42 -21.364 7.503 -5.818 1.00 0.72 C ATOM 636 CD2 TYR A 42 -23.588 8.378 -5.876 1.00 0.72 C ATOM 637 CE1 TYR A 42 -21.846 6.256 -6.067 1.00 0.72 C ATOM 638 CE2 TYR A 42 -24.076 7.128 -6.127 1.00 0.72 C ATOM 639 CZ TYR A 42 -23.217 6.072 -6.220 1.00 0.72 C ATOM 640 OH TYR A 42 -23.712 4.842 -6.460 1.00 0.72 O ATOM 641 H TYR A 42 -20.967 12.474 -5.764 1.00 0.72 H ATOM 642 HA TYR A 42 -19.688 9.785 -6.008 1.00 0.72 H ATOM 643 1HB TYR A 42 -21.452 9.910 -4.331 1.00 0.72 H ATOM 644 2HB TYR A 42 -22.553 10.628 -5.480 1.00 0.72 H ATOM 645 HD1 TYR A 42 -20.293 7.656 -5.685 1.00 0.72 H ATOM 646 HD2 TYR A 42 -24.269 9.218 -5.788 1.00 0.72 H ATOM 647 HE1 TYR A 42 -21.159 5.428 -6.126 1.00 0.72 H ATOM 648 HE2 TYR A 42 -25.150 6.975 -6.241 1.00 0.72 H ATOM 649 HH TYR A 42 -24.669 4.862 -6.381 1.00 0.72 H ATOM 650 N VAL A 43 -20.152 9.512 -8.417 1.00 0.70 N ATOM 651 CA VAL A 43 -20.379 9.366 -9.850 1.00 0.70 C ATOM 652 C VAL A 43 -20.807 7.970 -10.215 1.00 0.70 C ATOM 653 O VAL A 43 -20.197 6.993 -9.779 1.00 0.70 O ATOM 654 CB VAL A 43 -19.105 9.687 -10.687 1.00 0.70 C ATOM 655 CG1 VAL A 43 -17.954 8.815 -10.272 1.00 0.70 C ATOM 656 CG2 VAL A 43 -19.355 9.417 -12.194 1.00 0.70 C ATOM 657 H VAL A 43 -19.460 8.920 -7.958 1.00 0.70 H ATOM 658 HA VAL A 43 -21.156 10.058 -10.139 1.00 0.70 H ATOM 659 HB VAL A 43 -18.862 10.725 -10.554 1.00 0.70 H ATOM 660 1HG1 VAL A 43 -17.074 9.053 -10.872 1.00 0.70 H ATOM 661 2HG1 VAL A 43 -17.740 8.983 -9.238 1.00 0.70 H ATOM 662 3HG1 VAL A 43 -18.224 7.772 -10.426 1.00 0.70 H ATOM 663 1HG2 VAL A 43 -18.464 9.667 -12.759 1.00 0.70 H ATOM 664 2HG2 VAL A 43 -19.583 8.367 -12.346 1.00 0.70 H ATOM 665 3HG2 VAL A 43 -20.182 10.001 -12.555 1.00 0.70 H ATOM 666 N GLY A 44 -21.835 7.879 -11.053 1.00 0.70 N ATOM 667 CA GLY A 44 -22.261 6.603 -11.597 1.00 0.70 C ATOM 668 C GLY A 44 -22.181 6.672 -13.110 1.00 0.70 C ATOM 669 O GLY A 44 -21.889 7.734 -13.662 1.00 0.70 O ATOM 670 H GLY A 44 -22.324 8.729 -11.312 1.00 0.70 H ATOM 671 1HA GLY A 44 -21.624 5.808 -11.229 1.00 0.70 H ATOM 672 2HA GLY A 44 -23.281 6.390 -11.285 1.00 0.70 H ATOM 673 N GLY A 45 -22.498 5.576 -13.793 1.00 0.72 N ATOM 674 CA GLY A 45 -22.465 5.568 -15.258 1.00 0.72 C ATOM 675 C GLY A 45 -21.066 5.354 -15.850 1.00 0.72 C ATOM 676 O GLY A 45 -20.859 5.562 -17.043 1.00 0.72 O ATOM 677 H GLY A 45 -22.725 4.728 -13.289 1.00 0.72 H ATOM 678 1HA GLY A 45 -23.125 4.777 -15.619 1.00 0.72 H ATOM 679 2HA GLY A 45 -22.879 6.502 -15.637 1.00 0.72 H ATOM 680 N LEU A 46 -20.094 4.956 -15.037 1.00 0.76 N ATOM 681 CA LEU A 46 -18.754 4.759 -15.573 1.00 0.76 C ATOM 682 C LEU A 46 -18.746 3.418 -16.322 1.00 0.76 C ATOM 683 O LEU A 46 -19.513 2.524 -15.956 1.00 0.76 O ATOM 684 CB LEU A 46 -17.718 4.705 -14.428 1.00 0.76 C ATOM 685 CG LEU A 46 -17.536 5.970 -13.562 1.00 0.76 C ATOM 686 CD1 LEU A 46 -16.642 5.628 -12.377 1.00 0.76 C ATOM 687 CD2 LEU A 46 -16.887 7.077 -14.398 1.00 0.76 C ATOM 688 H LEU A 46 -20.285 4.767 -14.052 1.00 0.76 H ATOM 689 HA LEU A 46 -18.523 5.594 -16.227 1.00 0.76 H ATOM 690 1HB LEU A 46 -17.983 3.903 -13.762 1.00 0.76 H ATOM 691 2HB LEU A 46 -16.752 4.461 -14.855 1.00 0.76 H ATOM 692 HG LEU A 46 -18.509 6.304 -13.187 1.00 0.76 H ATOM 693 1HD1 LEU A 46 -16.503 6.508 -11.759 1.00 0.76 H ATOM 694 2HD1 LEU A 46 -17.108 4.839 -11.785 1.00 0.76 H ATOM 695 3HD1 LEU A 46 -15.680 5.285 -12.742 1.00 0.76 H ATOM 696 1HD2 LEU A 46 -16.758 7.972 -13.788 1.00 0.76 H ATOM 697 2HD2 LEU A 46 -15.915 6.747 -14.761 1.00 0.76 H ATOM 698 3HD2 LEU A 46 -17.521 7.297 -15.235 1.00 0.76 H ATOM 699 N PRO A 47 -17.985 3.270 -17.415 1.00 0.82 N ATOM 700 CA PRO A 47 -17.670 2.005 -18.057 1.00 0.82 C ATOM 701 C PRO A 47 -16.967 1.049 -17.090 1.00 0.82 C ATOM 702 O PRO A 47 -16.079 1.443 -16.330 1.00 0.82 O ATOM 703 CB PRO A 47 -16.777 2.433 -19.224 1.00 0.82 C ATOM 704 CG PRO A 47 -17.195 3.833 -19.516 1.00 0.82 C ATOM 705 CD PRO A 47 -17.582 4.444 -18.178 1.00 0.82 C ATOM 706 HA PRO A 47 -18.592 1.554 -18.440 1.00 0.82 H ATOM 707 1HB PRO A 47 -15.743 2.343 -18.962 1.00 0.82 H ATOM 708 2HB PRO A 47 -16.938 1.764 -20.082 1.00 0.82 H ATOM 709 1HG PRO A 47 -16.387 4.378 -20.022 1.00 0.82 H ATOM 710 2HG PRO A 47 -18.043 3.798 -20.205 1.00 0.82 H ATOM 711 1HD PRO A 47 -16.774 4.967 -17.703 1.00 0.82 H ATOM 712 2HD PRO A 47 -18.458 5.096 -18.365 1.00 0.82 H ATOM 713 N THR A 48 -17.298 -0.230 -17.217 1.00 0.89 N ATOM 714 CA THR A 48 -16.758 -1.333 -16.418 1.00 0.89 C ATOM 715 C THR A 48 -15.242 -1.469 -16.524 1.00 0.89 C ATOM 716 O THR A 48 -14.546 -1.905 -15.595 1.00 0.89 O ATOM 717 CB THR A 48 -17.433 -2.646 -16.819 1.00 0.89 C ATOM 718 OG1 THR A 48 -18.833 -2.563 -16.524 1.00 0.89 O ATOM 719 CG2 THR A 48 -16.838 -3.772 -16.068 1.00 0.89 C ATOM 720 H THR A 48 -18.014 -0.460 -17.888 1.00 0.89 H ATOM 721 HA THR A 48 -17.008 -1.140 -15.380 1.00 0.89 H ATOM 722 HB THR A 48 -17.301 -2.811 -17.886 1.00 0.89 H ATOM 723 HG1 THR A 48 -18.932 -2.448 -15.559 1.00 0.89 H ATOM 724 1HG2 THR A 48 -17.325 -4.701 -16.353 1.00 0.89 H ATOM 725 2HG2 THR A 48 -15.773 -3.831 -16.292 1.00 0.89 H ATOM 726 3HG2 THR A 48 -16.986 -3.586 -15.009 1.00 0.89 H ATOM 727 N CYS A 49 -14.750 -1.148 -17.701 1.00 0.98 N ATOM 728 CA CYS A 49 -13.347 -1.232 -18.034 1.00 0.98 C ATOM 729 C CYS A 49 -12.468 -0.163 -17.376 1.00 0.98 C ATOM 730 O CYS A 49 -11.245 -0.260 -17.462 1.00 0.98 O ATOM 731 CB CYS A 49 -13.172 -1.050 -19.531 1.00 0.98 C ATOM 732 SG CYS A 49 -13.561 0.639 -20.044 1.00 0.98 S ATOM 733 H CYS A 49 -15.393 -0.808 -18.400 1.00 0.98 H ATOM 734 HA CYS A 49 -12.983 -2.216 -17.740 1.00 0.98 H ATOM 735 1HB CYS A 49 -12.139 -1.261 -19.804 1.00 0.98 H ATOM 736 2HB CYS A 49 -13.815 -1.736 -20.075 1.00 0.98 H ATOM 737 HG CYS A 49 -12.969 1.216 -18.989 1.00 0.98 H ATOM 738 N LEU A 50 -13.043 0.882 -16.762 1.00 1.06 N ATOM 739 CA LEU A 50 -12.153 1.927 -16.261 1.00 1.06 C ATOM 740 C LEU A 50 -11.468 1.622 -14.937 1.00 1.06 C ATOM 741 O LEU A 50 -12.107 1.277 -13.937 1.00 1.06 O ATOM 742 CB LEU A 50 -12.895 3.241 -16.062 1.00 1.06 C ATOM 743 CG LEU A 50 -13.497 3.831 -17.271 1.00 1.06 C ATOM 744 CD1 LEU A 50 -14.156 5.120 -16.887 1.00 1.06 C ATOM 745 CD2 LEU A 50 -12.450 4.011 -18.328 1.00 1.06 C ATOM 746 H LEU A 50 -14.056 0.962 -16.656 1.00 1.06 H ATOM 747 HA LEU A 50 -11.391 2.085 -17.011 1.00 1.06 H ATOM 748 1HB LEU A 50 -13.694 3.086 -15.334 1.00 1.06 H ATOM 749 2HB LEU A 50 -12.188 3.964 -15.657 1.00 1.06 H ATOM 750 HG LEU A 50 -14.253 3.174 -17.636 1.00 1.06 H ATOM 751 1HD1 LEU A 50 -14.613 5.551 -17.765 1.00 1.06 H ATOM 752 2HD1 LEU A 50 -14.907 4.923 -16.132 1.00 1.06 H ATOM 753 3HD1 LEU A 50 -13.412 5.808 -16.493 1.00 1.06 H ATOM 754 1HD2 LEU A 50 -12.901 4.438 -19.223 1.00 1.06 H ATOM 755 2HD2 LEU A 50 -11.695 4.667 -17.960 1.00 1.06 H ATOM 756 3HD2 LEU A 50 -12.003 3.046 -18.567 1.00 1.06 H ATOM 757 N ASN A 51 -10.156 1.859 -14.901 1.00 1.14 N ATOM 758 CA ASN A 51 -9.416 1.704 -13.655 1.00 1.14 C ATOM 759 C ASN A 51 -9.314 3.043 -12.933 1.00 1.14 C ATOM 760 O ASN A 51 -9.786 4.066 -13.444 1.00 1.14 O ATOM 761 CB ASN A 51 -8.054 1.092 -13.907 1.00 1.14 C ATOM 762 CG ASN A 51 -7.132 1.962 -14.697 1.00 1.14 C ATOM 763 OD1 ASN A 51 -7.310 3.182 -14.785 1.00 1.14 O ATOM 764 ND2 ASN A 51 -6.134 1.349 -15.288 1.00 1.14 N ATOM 765 H ASN A 51 -9.680 2.129 -15.766 1.00 1.14 H ATOM 766 HA ASN A 51 -9.973 1.027 -13.004 1.00 1.14 H ATOM 767 1HB ASN A 51 -7.582 0.855 -12.956 1.00 1.14 H ATOM 768 2HB ASN A 51 -8.184 0.152 -14.445 1.00 1.14 H ATOM 769 1HD2 ASN A 51 -5.481 1.871 -15.836 1.00 1.14 H ATOM 770 2HD2 ASN A 51 -6.031 0.358 -15.193 1.00 1.14 H ATOM 771 N GLN A 52 -8.648 3.061 -11.772 1.00 1.18 N ATOM 772 CA GLN A 52 -8.552 4.299 -11.006 1.00 1.18 C ATOM 773 C GLN A 52 -7.881 5.412 -11.791 1.00 1.18 C ATOM 774 O GLN A 52 -8.361 6.537 -11.787 1.00 1.18 O ATOM 775 CB GLN A 52 -7.787 4.115 -9.697 1.00 1.18 C ATOM 776 CG GLN A 52 -7.773 5.391 -8.845 1.00 1.18 C ATOM 777 CD GLN A 52 -6.807 5.373 -7.676 1.00 1.18 C ATOM 778 OE1 GLN A 52 -5.663 4.939 -7.857 1.00 1.18 O ATOM 779 NE2 GLN A 52 -7.202 5.852 -6.495 1.00 1.18 N ATOM 780 H GLN A 52 -8.251 2.211 -11.400 1.00 1.18 H ATOM 781 HA GLN A 52 -9.558 4.640 -10.777 1.00 1.18 H ATOM 782 1HB GLN A 52 -8.241 3.316 -9.113 1.00 1.18 H ATOM 783 2HB GLN A 52 -6.755 3.833 -9.910 1.00 1.18 H ATOM 784 1HG GLN A 52 -7.508 6.207 -9.487 1.00 1.18 H ATOM 785 2HG GLN A 52 -8.771 5.543 -8.441 1.00 1.18 H ATOM 786 1HE2 GLN A 52 -6.550 5.862 -5.740 1.00 1.18 H ATOM 787 2HE2 GLN A 52 -8.147 6.214 -6.324 1.00 1.18 H ATOM 788 N ASP A 53 -6.756 5.112 -12.461 1.00 1.21 N ATOM 789 CA ASP A 53 -6.046 6.164 -13.188 1.00 1.21 C ATOM 790 C ASP A 53 -6.894 6.805 -14.270 1.00 1.21 C ATOM 791 O ASP A 53 -6.866 8.025 -14.432 1.00 1.21 O ATOM 792 CB ASP A 53 -4.733 5.643 -13.788 1.00 1.21 C ATOM 793 CG ASP A 53 -3.569 5.437 -12.750 1.00 1.21 C ATOM 794 OD1 ASP A 53 -3.648 5.951 -11.634 1.00 1.21 O ATOM 795 OD2 ASP A 53 -2.624 4.776 -13.090 1.00 1.21 O ATOM 796 H ASP A 53 -6.410 4.167 -12.462 1.00 1.21 H ATOM 797 HA ASP A 53 -5.793 6.939 -12.492 1.00 1.21 H ATOM 798 1HB ASP A 53 -4.927 4.692 -14.287 1.00 1.21 H ATOM 799 2HB ASP A 53 -4.392 6.342 -14.554 1.00 1.21 H ATOM 800 N GLN A 54 -7.679 6.009 -14.972 1.00 1.21 N ATOM 801 CA GLN A 54 -8.535 6.544 -16.015 1.00 1.21 C ATOM 802 C GLN A 54 -9.606 7.458 -15.428 1.00 1.21 C ATOM 803 O GLN A 54 -9.917 8.517 -15.984 1.00 1.21 O ATOM 804 CB GLN A 54 -9.134 5.399 -16.804 1.00 1.21 C ATOM 805 CG GLN A 54 -8.110 4.673 -17.653 1.00 1.21 C ATOM 806 CD GLN A 54 -8.614 3.396 -18.253 1.00 1.21 C ATOM 807 OE1 GLN A 54 -9.131 2.507 -17.562 1.00 1.21 O ATOM 808 NE2 GLN A 54 -8.475 3.283 -19.574 1.00 1.21 N ATOM 809 H GLN A 54 -7.670 5.009 -14.791 1.00 1.21 H ATOM 810 HA GLN A 54 -7.917 7.144 -16.690 1.00 1.21 H ATOM 811 1HB GLN A 54 -9.609 4.688 -16.122 1.00 1.21 H ATOM 812 2HB GLN A 54 -9.886 5.800 -17.460 1.00 1.21 H ATOM 813 1HG GLN A 54 -7.820 5.336 -18.469 1.00 1.21 H ATOM 814 2HG GLN A 54 -7.243 4.447 -17.039 1.00 1.21 H ATOM 815 1HE2 GLN A 54 -8.788 2.455 -20.045 1.00 1.21 H ATOM 816 2HE2 GLN A 54 -8.054 4.025 -20.098 1.00 1.21 H ATOM 817 N VAL A 55 -10.143 7.067 -14.275 1.00 1.19 N ATOM 818 CA VAL A 55 -11.137 7.897 -13.627 1.00 1.19 C ATOM 819 C VAL A 55 -10.441 9.167 -13.107 1.00 1.19 C ATOM 820 O VAL A 55 -10.994 10.255 -13.198 1.00 1.19 O ATOM 821 CB VAL A 55 -11.908 7.126 -12.546 1.00 1.19 C ATOM 822 CG1 VAL A 55 -12.847 8.070 -11.800 1.00 1.19 C ATOM 823 CG2 VAL A 55 -12.702 5.999 -13.194 1.00 1.19 C ATOM 824 H VAL A 55 -9.869 6.176 -13.856 1.00 1.19 H ATOM 825 HA VAL A 55 -11.872 8.199 -14.373 1.00 1.19 H ATOM 826 HB VAL A 55 -11.203 6.700 -11.856 1.00 1.19 H ATOM 827 1HG1 VAL A 55 -13.383 7.515 -11.038 1.00 1.19 H ATOM 828 2HG1 VAL A 55 -12.261 8.858 -11.342 1.00 1.19 H ATOM 829 3HG1 VAL A 55 -13.562 8.508 -12.497 1.00 1.19 H ATOM 830 1HG2 VAL A 55 -13.237 5.442 -12.429 1.00 1.19 H ATOM 831 2HG2 VAL A 55 -13.416 6.414 -13.905 1.00 1.19 H ATOM 832 3HG2 VAL A 55 -12.016 5.334 -13.714 1.00 1.19 H ATOM 833 N LYS A 56 -9.217 9.053 -12.568 1.00 1.16 N ATOM 834 CA LYS A 56 -8.535 10.269 -12.128 1.00 1.16 C ATOM 835 C LYS A 56 -8.339 11.220 -13.306 1.00 1.16 C ATOM 836 O LYS A 56 -8.621 12.408 -13.161 1.00 1.16 O ATOM 837 CB LYS A 56 -7.139 9.991 -11.527 1.00 1.16 C ATOM 838 CG LYS A 56 -7.103 9.353 -10.157 1.00 1.16 C ATOM 839 CD LYS A 56 -5.703 9.284 -9.563 1.00 1.16 C ATOM 840 CE LYS A 56 -4.924 8.209 -10.254 1.00 1.16 C ATOM 841 NZ LYS A 56 -3.611 7.897 -9.663 1.00 1.16 N ATOM 842 H LYS A 56 -8.777 8.147 -12.470 1.00 1.16 H ATOM 843 HA LYS A 56 -9.151 10.767 -11.386 1.00 1.16 H ATOM 844 1HB LYS A 56 -6.585 9.344 -12.202 1.00 1.16 H ATOM 845 2HB LYS A 56 -6.590 10.925 -11.461 1.00 1.16 H ATOM 846 1HG LYS A 56 -7.764 9.857 -9.475 1.00 1.16 H ATOM 847 2HG LYS A 56 -7.428 8.346 -10.289 1.00 1.16 H ATOM 848 1HD LYS A 56 -5.193 10.240 -9.671 1.00 1.16 H ATOM 849 2HD LYS A 56 -5.777 9.025 -8.520 1.00 1.16 H ATOM 850 1HE LYS A 56 -5.524 7.304 -10.237 1.00 1.16 H ATOM 851 2HE LYS A 56 -4.763 8.516 -11.286 1.00 1.16 H ATOM 852 1HZ LYS A 56 -3.244 7.130 -10.264 1.00 1.16 H ATOM 853 2HZ LYS A 56 -3.006 8.693 -9.692 1.00 1.16 H ATOM 854 3HZ LYS A 56 -3.713 7.577 -8.712 1.00 1.16 H ATOM 855 N GLU A 57 -7.971 10.706 -14.495 1.00 1.13 N ATOM 856 CA GLU A 57 -7.758 11.592 -15.646 1.00 1.13 C ATOM 857 C GLU A 57 -9.041 12.334 -16.004 1.00 1.13 C ATOM 858 O GLU A 57 -9.010 13.528 -16.327 1.00 1.13 O ATOM 859 CB GLU A 57 -7.251 10.813 -16.875 1.00 1.13 C ATOM 860 CG GLU A 57 -5.812 10.320 -16.767 1.00 1.13 C ATOM 861 CD GLU A 57 -5.352 9.520 -17.976 1.00 1.13 C ATOM 862 OE1 GLU A 57 -6.150 9.268 -18.850 1.00 1.13 O ATOM 863 OE2 GLU A 57 -4.195 9.167 -18.018 1.00 1.13 O ATOM 864 H GLU A 57 -7.768 9.711 -14.573 1.00 1.13 H ATOM 865 HA GLU A 57 -7.005 12.330 -15.373 1.00 1.13 H ATOM 866 1HB GLU A 57 -7.887 9.941 -17.031 1.00 1.13 H ATOM 867 2HB GLU A 57 -7.329 11.439 -17.762 1.00 1.13 H ATOM 868 1HG GLU A 57 -5.165 11.187 -16.652 1.00 1.13 H ATOM 869 2HG GLU A 57 -5.712 9.713 -15.875 1.00 1.13 H ATOM 870 N LEU A 58 -10.178 11.649 -15.909 1.00 1.09 N ATOM 871 CA LEU A 58 -11.466 12.286 -16.140 1.00 1.09 C ATOM 872 C LEU A 58 -11.676 13.448 -15.179 1.00 1.09 C ATOM 873 O LEU A 58 -11.917 14.593 -15.570 1.00 1.09 O ATOM 874 CB LEU A 58 -12.583 11.269 -15.845 1.00 1.09 C ATOM 875 CG LEU A 58 -14.029 11.749 -15.838 1.00 1.09 C ATOM 876 CD1 LEU A 58 -14.460 12.175 -17.222 1.00 1.09 C ATOM 877 CD2 LEU A 58 -14.892 10.638 -15.207 1.00 1.09 C ATOM 878 H LEU A 58 -10.135 10.653 -15.683 1.00 1.09 H ATOM 879 HA LEU A 58 -11.512 12.644 -17.164 1.00 1.09 H ATOM 880 1HB LEU A 58 -12.507 10.465 -16.575 1.00 1.09 H ATOM 881 2HB LEU A 58 -12.424 10.842 -14.892 1.00 1.09 H ATOM 882 HG LEU A 58 -14.109 12.629 -15.209 1.00 1.09 H ATOM 883 1HD1 LEU A 58 -15.484 12.523 -17.172 1.00 1.09 H ATOM 884 2HD1 LEU A 58 -13.818 12.980 -17.578 1.00 1.09 H ATOM 885 3HD1 LEU A 58 -14.395 11.338 -17.905 1.00 1.09 H ATOM 886 1HD2 LEU A 58 -15.926 10.963 -15.152 1.00 1.09 H ATOM 887 2HD2 LEU A 58 -14.828 9.736 -15.786 1.00 1.09 H ATOM 888 3HD2 LEU A 58 -14.523 10.436 -14.200 1.00 1.09 H ATOM 889 N LEU A 59 -11.543 13.137 -13.901 1.00 1.07 N ATOM 890 CA LEU A 59 -11.858 14.064 -12.838 1.00 1.07 C ATOM 891 C LEU A 59 -10.916 15.253 -12.747 1.00 1.07 C ATOM 892 O LEU A 59 -11.354 16.373 -12.455 1.00 1.07 O ATOM 893 CB LEU A 59 -11.827 13.290 -11.551 1.00 1.07 C ATOM 894 CG LEU A 59 -12.867 12.251 -11.475 1.00 1.07 C ATOM 895 CD1 LEU A 59 -12.693 11.532 -10.210 1.00 1.07 C ATOM 896 CD2 LEU A 59 -14.171 12.881 -11.664 1.00 1.07 C ATOM 897 H LEU A 59 -11.268 12.179 -13.658 1.00 1.07 H ATOM 898 HA LEU A 59 -12.865 14.435 -13.008 1.00 1.07 H ATOM 899 1HB LEU A 59 -10.863 12.795 -11.471 1.00 1.07 H ATOM 900 2HB LEU A 59 -11.953 13.970 -10.715 1.00 1.07 H ATOM 901 HG LEU A 59 -12.743 11.535 -12.264 1.00 1.07 H ATOM 902 1HD1 LEU A 59 -13.440 10.748 -10.132 1.00 1.07 H ATOM 903 2HD1 LEU A 59 -11.694 11.095 -10.191 1.00 1.07 H ATOM 904 3HD1 LEU A 59 -12.790 12.221 -9.396 1.00 1.07 H ATOM 905 1HD2 LEU A 59 -14.957 12.131 -11.611 1.00 1.07 H ATOM 906 2HD2 LEU A 59 -14.301 13.613 -10.908 1.00 1.07 H ATOM 907 3HD2 LEU A 59 -14.194 13.362 -12.637 1.00 1.07 H ATOM 908 N GLN A 60 -9.647 15.014 -13.051 1.00 1.05 N ATOM 909 CA GLN A 60 -8.583 16.004 -13.001 1.00 1.05 C ATOM 910 C GLN A 60 -8.769 17.105 -14.029 1.00 1.05 C ATOM 911 O GLN A 60 -8.174 18.177 -13.909 1.00 1.05 O ATOM 912 CB GLN A 60 -7.214 15.326 -13.127 1.00 1.05 C ATOM 913 CG GLN A 60 -6.822 14.521 -11.867 1.00 1.05 C ATOM 914 CD GLN A 60 -5.568 13.673 -12.029 1.00 1.05 C ATOM 915 OE1 GLN A 60 -5.216 13.224 -13.124 1.00 1.05 O ATOM 916 NE2 GLN A 60 -4.877 13.449 -10.919 1.00 1.05 N ATOM 917 H GLN A 60 -9.382 14.060 -13.293 1.00 1.05 H ATOM 918 HA GLN A 60 -8.612 16.474 -12.016 1.00 1.05 H ATOM 919 1HB GLN A 60 -7.234 14.635 -13.976 1.00 1.05 H ATOM 920 2HB GLN A 60 -6.448 16.070 -13.322 1.00 1.05 H ATOM 921 1HG GLN A 60 -6.630 15.241 -11.071 1.00 1.05 H ATOM 922 2HG GLN A 60 -7.645 13.884 -11.569 1.00 1.05 H ATOM 923 1HE2 GLN A 60 -4.038 12.904 -10.950 1.00 1.05 H ATOM 924 2HE2 GLN A 60 -5.192 13.844 -10.059 1.00 1.05 H ATOM 925 N SER A 61 -9.625 16.883 -15.035 1.00 1.04 N ATOM 926 CA SER A 61 -9.869 17.903 -16.040 1.00 1.04 C ATOM 927 C SER A 61 -10.511 19.158 -15.427 1.00 1.04 C ATOM 928 O SER A 61 -10.516 20.220 -16.051 1.00 1.04 O ATOM 929 CB SER A 61 -10.741 17.353 -17.157 1.00 1.04 C ATOM 930 OG SER A 61 -12.027 17.060 -16.709 1.00 1.04 O ATOM 931 H SER A 61 -10.139 16.002 -15.110 1.00 1.04 H ATOM 932 HA SER A 61 -8.911 18.189 -16.472 1.00 1.04 H ATOM 933 1HB SER A 61 -10.793 18.086 -17.957 1.00 1.04 H ATOM 934 2HB SER A 61 -10.283 16.451 -17.563 1.00 1.04 H ATOM 935 HG SER A 61 -11.967 16.183 -16.269 1.00 1.04 H ATOM 936 N PHE A 62 -11.053 19.041 -14.208 1.00 1.02 N ATOM 937 CA PHE A 62 -11.682 20.156 -13.528 1.00 1.02 C ATOM 938 C PHE A 62 -10.820 20.788 -12.423 1.00 1.02 C ATOM 939 O PHE A 62 -11.244 21.763 -11.804 1.00 1.02 O ATOM 940 CB PHE A 62 -12.985 19.667 -12.911 1.00 1.02 C ATOM 941 CG PHE A 62 -13.960 19.230 -13.919 1.00 1.02 C ATOM 942 CD1 PHE A 62 -14.042 17.909 -14.311 1.00 1.02 C ATOM 943 CD2 PHE A 62 -14.807 20.138 -14.484 1.00 1.02 C ATOM 944 CE1 PHE A 62 -14.951 17.525 -15.267 1.00 1.02 C ATOM 945 CE2 PHE A 62 -15.723 19.764 -15.427 1.00 1.02 C ATOM 946 CZ PHE A 62 -15.798 18.449 -15.827 1.00 1.02 C ATOM 947 H PHE A 62 -11.035 18.135 -13.732 1.00 1.02 H ATOM 948 HA PHE A 62 -11.909 20.925 -14.266 1.00 1.02 H ATOM 949 1HB PHE A 62 -12.785 18.839 -12.226 1.00 1.02 H ATOM 950 2HB PHE A 62 -13.441 20.466 -12.348 1.00 1.02 H ATOM 951 HD1 PHE A 62 -13.365 17.173 -13.872 1.00 1.02 H ATOM 952 HD2 PHE A 62 -14.740 21.169 -14.171 1.00 1.02 H ATOM 953 HE1 PHE A 62 -14.989 16.498 -15.581 1.00 1.02 H ATOM 954 HE2 PHE A 62 -16.380 20.516 -15.860 1.00 1.02 H ATOM 955 HZ PHE A 62 -16.520 18.144 -16.583 1.00 1.02 H ATOM 956 N GLY A 63 -9.607 20.281 -12.185 1.00 1.01 N ATOM 957 CA GLY A 63 -8.794 20.810 -11.085 1.00 1.01 C ATOM 958 C GLY A 63 -8.218 19.697 -10.207 1.00 1.01 C ATOM 959 O GLY A 63 -8.613 18.538 -10.321 1.00 1.01 O ATOM 960 H GLY A 63 -9.240 19.521 -12.758 1.00 1.01 H ATOM 961 1HA GLY A 63 -7.979 21.406 -11.497 1.00 1.01 H ATOM 962 2HA GLY A 63 -9.394 21.479 -10.473 1.00 1.01 H ATOM 963 N GLU A 64 -7.259 20.047 -9.342 1.00 0.99 N ATOM 964 CA GLU A 64 -6.585 19.043 -8.515 1.00 0.99 C ATOM 965 C GLU A 64 -7.536 18.224 -7.647 1.00 0.99 C ATOM 966 O GLU A 64 -8.328 18.770 -6.862 1.00 0.99 O ATOM 967 CB GLU A 64 -5.542 19.706 -7.618 1.00 0.99 C ATOM 968 CG GLU A 64 -4.673 18.733 -6.818 1.00 0.99 C ATOM 969 CD GLU A 64 -3.681 19.435 -5.919 1.00 0.99 C ATOM 970 OE1 GLU A 64 -3.719 20.638 -5.854 1.00 0.99 O ATOM 971 OE2 GLU A 64 -2.896 18.768 -5.289 1.00 0.99 O ATOM 972 H GLU A 64 -6.981 21.015 -9.275 1.00 0.99 H ATOM 973 HA GLU A 64 -6.069 18.352 -9.183 1.00 0.99 H ATOM 974 1HB GLU A 64 -4.881 20.324 -8.225 1.00 0.99 H ATOM 975 2HB GLU A 64 -6.043 20.363 -6.907 1.00 0.99 H ATOM 976 1HG GLU A 64 -5.310 18.087 -6.219 1.00 0.99 H ATOM 977 2HG GLU A 64 -4.132 18.098 -7.517 1.00 0.99 H ATOM 978 N LEU A 65 -7.377 16.910 -7.785 1.00 0.97 N ATOM 979 CA LEU A 65 -8.152 15.861 -7.136 1.00 0.97 C ATOM 980 C LEU A 65 -7.447 15.402 -5.866 1.00 0.97 C ATOM 981 O LEU A 65 -6.257 15.099 -5.904 1.00 0.97 O ATOM 982 CB LEU A 65 -8.281 14.705 -8.141 1.00 0.97 C ATOM 983 CG LEU A 65 -9.065 13.490 -7.780 1.00 0.97 C ATOM 984 CD1 LEU A 65 -10.521 13.848 -7.648 1.00 0.97 C ATOM 985 CD2 LEU A 65 -8.862 12.461 -8.881 1.00 0.97 C ATOM 986 H LEU A 65 -6.671 16.617 -8.441 1.00 0.97 H ATOM 987 HA LEU A 65 -9.133 16.246 -6.880 1.00 0.97 H ATOM 988 1HB LEU A 65 -8.727 15.107 -9.055 1.00 0.97 H ATOM 989 2HB LEU A 65 -7.277 14.364 -8.388 1.00 0.97 H ATOM 990 HG LEU A 65 -8.723 13.089 -6.824 1.00 0.97 H ATOM 991 1HD1 LEU A 65 -11.057 12.957 -7.400 1.00 0.97 H ATOM 992 2HD1 LEU A 65 -10.652 14.583 -6.868 1.00 0.97 H ATOM 993 3HD1 LEU A 65 -10.890 14.250 -8.585 1.00 0.97 H ATOM 994 1HD2 LEU A 65 -9.421 11.570 -8.650 1.00 0.97 H ATOM 995 2HD2 LEU A 65 -9.206 12.868 -9.827 1.00 0.97 H ATOM 996 3HD2 LEU A 65 -7.805 12.220 -8.959 1.00 0.97 H ATOM 997 N LYS A 66 -8.157 15.405 -4.743 1.00 0.95 N ATOM 998 CA LYS A 66 -7.595 14.994 -3.461 1.00 0.95 C ATOM 999 C LYS A 66 -7.732 13.494 -3.268 1.00 0.95 C ATOM 1000 O LYS A 66 -6.808 12.829 -2.774 1.00 0.95 O ATOM 1001 CB LYS A 66 -8.295 15.715 -2.308 1.00 0.95 C ATOM 1002 CG LYS A 66 -7.757 15.389 -0.936 1.00 0.95 C ATOM 1003 CD LYS A 66 -8.417 16.264 0.117 1.00 0.95 C ATOM 1004 CE LYS A 66 -7.937 15.921 1.518 1.00 0.95 C ATOM 1005 NZ LYS A 66 -8.600 16.765 2.550 1.00 0.95 N ATOM 1006 H LYS A 66 -9.140 15.650 -4.776 1.00 0.95 H ATOM 1007 HA LYS A 66 -6.533 15.245 -3.448 1.00 0.95 H ATOM 1008 1HB LYS A 66 -8.254 16.782 -2.453 1.00 0.95 H ATOM 1009 2HB LYS A 66 -9.350 15.438 -2.305 1.00 0.95 H ATOM 1010 1HG LYS A 66 -7.966 14.340 -0.710 1.00 0.95 H ATOM 1011 2HG LYS A 66 -6.680 15.546 -0.917 1.00 0.95 H ATOM 1012 1HD LYS A 66 -8.194 17.311 -0.092 1.00 0.95 H ATOM 1013 2HD LYS A 66 -9.496 16.130 0.068 1.00 0.95 H ATOM 1014 1HE LYS A 66 -8.162 14.875 1.721 1.00 0.95 H ATOM 1015 2HE LYS A 66 -6.859 16.070 1.577 1.00 0.95 H ATOM 1016 1HZ LYS A 66 -8.265 16.507 3.464 1.00 0.95 H ATOM 1017 2HZ LYS A 66 -8.393 17.736 2.376 1.00 0.95 H ATOM 1018 3HZ LYS A 66 -9.607 16.624 2.508 1.00 0.95 H ATOM 1019 N GLY A 67 -8.901 12.973 -3.654 1.00 0.95 N ATOM 1020 CA GLY A 67 -9.188 11.563 -3.457 1.00 0.95 C ATOM 1021 C GLY A 67 -10.095 10.938 -4.492 1.00 0.95 C ATOM 1022 O GLY A 67 -10.967 11.600 -5.063 1.00 0.95 O ATOM 1023 H GLY A 67 -9.604 13.594 -4.047 1.00 0.95 H ATOM 1024 1HA GLY A 67 -8.264 11.000 -3.418 1.00 0.95 H ATOM 1025 2HA GLY A 67 -9.662 11.464 -2.488 1.00 0.95 H ATOM 1026 N LEU A 68 -9.912 9.629 -4.668 1.00 0.96 N ATOM 1027 CA LEU A 68 -10.700 8.815 -5.576 1.00 0.96 C ATOM 1028 C LEU A 68 -10.781 7.337 -5.190 1.00 0.96 C ATOM 1029 O LEU A 68 -9.782 6.605 -5.185 1.00 0.96 O ATOM 1030 CB LEU A 68 -10.143 8.917 -6.983 1.00 0.96 C ATOM 1031 CG LEU A 68 -10.856 8.065 -7.985 1.00 0.96 C ATOM 1032 CD1 LEU A 68 -12.273 8.498 -8.131 1.00 0.96 C ATOM 1033 CD2 LEU A 68 -10.159 8.176 -9.244 1.00 0.96 C ATOM 1034 H LEU A 68 -9.177 9.170 -4.132 1.00 0.96 H ATOM 1035 HA LEU A 68 -11.711 9.211 -5.580 1.00 0.96 H ATOM 1036 1HB LEU A 68 -10.232 9.944 -7.303 1.00 0.96 H ATOM 1037 2HB LEU A 68 -9.091 8.637 -6.976 1.00 0.96 H ATOM 1038 HG LEU A 68 -10.846 7.034 -7.652 1.00 0.96 H ATOM 1039 1HD1 LEU A 68 -12.766 7.873 -8.852 1.00 0.96 H ATOM 1040 2HD1 LEU A 68 -12.784 8.414 -7.186 1.00 0.96 H ATOM 1041 3HD1 LEU A 68 -12.287 9.510 -8.456 1.00 0.96 H ATOM 1042 1HD2 LEU A 68 -10.624 7.562 -9.964 1.00 0.96 H ATOM 1043 2HD2 LEU A 68 -10.167 9.209 -9.580 1.00 0.96 H ATOM 1044 3HD2 LEU A 68 -9.167 7.849 -9.091 1.00 0.96 H ATOM 1045 N ASN A 69 -12.008 6.872 -5.008 1.00 1.03 N ATOM 1046 CA ASN A 69 -12.312 5.501 -4.642 1.00 1.03 C ATOM 1047 C ASN A 69 -13.290 4.844 -5.592 1.00 1.03 C ATOM 1048 O ASN A 69 -14.450 5.247 -5.696 1.00 1.03 O ATOM 1049 CB ASN A 69 -12.848 5.460 -3.226 1.00 1.03 C ATOM 1050 CG ASN A 69 -13.231 4.061 -2.748 1.00 1.03 C ATOM 1051 OD1 ASN A 69 -14.206 3.475 -3.242 1.00 1.03 O ATOM 1052 ND2 ASN A 69 -12.482 3.526 -1.825 1.00 1.03 N ATOM 1053 H ASN A 69 -12.778 7.533 -5.070 1.00 1.03 H ATOM 1054 HA ASN A 69 -11.387 4.922 -4.677 1.00 1.03 H ATOM 1055 1HB ASN A 69 -12.102 5.873 -2.547 1.00 1.03 H ATOM 1056 2HB ASN A 69 -13.725 6.105 -3.163 1.00 1.03 H ATOM 1057 1HD2 ASN A 69 -12.683 2.608 -1.488 1.00 1.03 H ATOM 1058 2HD2 ASN A 69 -11.674 4.031 -1.497 1.00 1.03 H ATOM 1059 N LEU A 70 -12.816 3.845 -6.325 1.00 1.18 N ATOM 1060 CA LEU A 70 -13.671 3.145 -7.274 1.00 1.18 C ATOM 1061 C LEU A 70 -14.350 1.977 -6.617 1.00 1.18 C ATOM 1062 O LEU A 70 -13.729 1.237 -5.848 1.00 1.18 O ATOM 1063 CB LEU A 70 -12.885 2.641 -8.476 1.00 1.18 C ATOM 1064 CG LEU A 70 -12.688 3.616 -9.603 1.00 1.18 C ATOM 1065 CD1 LEU A 70 -11.973 4.839 -9.103 1.00 1.18 C ATOM 1066 CD2 LEU A 70 -11.903 2.925 -10.677 1.00 1.18 C ATOM 1067 H LEU A 70 -11.852 3.559 -6.209 1.00 1.18 H ATOM 1068 HA LEU A 70 -14.442 3.824 -7.623 1.00 1.18 H ATOM 1069 1HB LEU A 70 -11.909 2.295 -8.148 1.00 1.18 H ATOM 1070 2HB LEU A 70 -13.431 1.798 -8.889 1.00 1.18 H ATOM 1071 HG LEU A 70 -13.654 3.920 -10.005 1.00 1.18 H ATOM 1072 1HD1 LEU A 70 -11.835 5.525 -9.920 1.00 1.18 H ATOM 1073 2HD1 LEU A 70 -12.571 5.312 -8.334 1.00 1.18 H ATOM 1074 3HD1 LEU A 70 -11.009 4.559 -8.693 1.00 1.18 H ATOM 1075 1HD2 LEU A 70 -11.751 3.604 -11.513 1.00 1.18 H ATOM 1076 2HD2 LEU A 70 -10.948 2.619 -10.270 1.00 1.18 H ATOM 1077 3HD2 LEU A 70 -12.433 2.044 -11.020 1.00 1.18 H ATOM 1078 N VAL A 71 -15.614 1.783 -6.934 1.00 1.44 N ATOM 1079 CA VAL A 71 -16.323 0.655 -6.386 1.00 1.44 C ATOM 1080 C VAL A 71 -16.160 -0.525 -7.328 1.00 1.44 C ATOM 1081 O VAL A 71 -16.687 -0.515 -8.446 1.00 1.44 O ATOM 1082 CB VAL A 71 -17.795 1.016 -6.221 1.00 1.44 C ATOM 1083 CG1 VAL A 71 -18.550 -0.170 -5.654 1.00 1.44 C ATOM 1084 CG2 VAL A 71 -17.900 2.283 -5.348 1.00 1.44 C ATOM 1085 H VAL A 71 -16.095 2.423 -7.569 1.00 1.44 H ATOM 1086 HA VAL A 71 -15.901 0.402 -5.411 1.00 1.44 H ATOM 1087 HB VAL A 71 -18.222 1.227 -7.204 1.00 1.44 H ATOM 1088 1HG1 VAL A 71 -19.599 0.064 -5.555 1.00 1.44 H ATOM 1089 2HG1 VAL A 71 -18.433 -1.021 -6.325 1.00 1.44 H ATOM 1090 3HG1 VAL A 71 -18.143 -0.419 -4.677 1.00 1.44 H ATOM 1091 1HG2 VAL A 71 -18.927 2.577 -5.235 1.00 1.44 H ATOM 1092 2HG2 VAL A 71 -17.471 2.082 -4.366 1.00 1.44 H ATOM 1093 3HG2 VAL A 71 -17.347 3.098 -5.823 1.00 1.44 H ATOM 1094 N MET A 72 -15.403 -1.512 -6.884 1.00 1.79 N ATOM 1095 CA MET A 72 -15.077 -2.647 -7.728 1.00 1.79 C ATOM 1096 C MET A 72 -15.799 -3.895 -7.253 1.00 1.79 C ATOM 1097 O MET A 72 -16.069 -4.043 -6.060 1.00 1.79 O ATOM 1098 CB MET A 72 -13.567 -2.884 -7.700 1.00 1.79 C ATOM 1099 CG MET A 72 -12.717 -1.632 -8.014 1.00 1.79 C ATOM 1100 SD MET A 72 -12.944 -0.997 -9.673 1.00 1.79 S ATOM 1101 CE MET A 72 -12.160 -2.274 -10.611 1.00 1.79 C ATOM 1102 H MET A 72 -15.014 -1.452 -5.952 1.00 1.79 H ATOM 1103 HA MET A 72 -15.395 -2.440 -8.747 1.00 1.79 H ATOM 1104 1HB MET A 72 -13.277 -3.260 -6.721 1.00 1.79 H ATOM 1105 2HB MET A 72 -13.313 -3.655 -8.436 1.00 1.79 H ATOM 1106 1HG MET A 72 -12.968 -0.840 -7.309 1.00 1.79 H ATOM 1107 2HG MET A 72 -11.665 -1.875 -7.884 1.00 1.79 H ATOM 1108 1HE MET A 72 -12.218 -2.042 -11.674 1.00 1.79 H ATOM 1109 2HE MET A 72 -11.116 -2.358 -10.315 1.00 1.79 H ATOM 1110 3HE MET A 72 -12.660 -3.217 -10.414 1.00 1.79 H ATOM 1111 N ASP A 73 -16.075 -4.805 -8.177 1.00 2.18 N ATOM 1112 CA ASP A 73 -16.599 -6.117 -7.818 1.00 2.18 C ATOM 1113 C ASP A 73 -15.431 -7.049 -7.599 1.00 2.18 C ATOM 1114 O ASP A 73 -14.837 -7.556 -8.555 1.00 2.18 O ATOM 1115 CB ASP A 73 -17.580 -6.657 -8.861 1.00 2.18 C ATOM 1116 CG ASP A 73 -18.155 -8.077 -8.505 1.00 2.18 C ATOM 1117 OD1 ASP A 73 -17.544 -8.800 -7.710 1.00 2.18 O ATOM 1118 OD2 ASP A 73 -19.196 -8.409 -9.028 1.00 2.18 O ATOM 1119 H ASP A 73 -15.863 -4.592 -9.152 1.00 2.18 H ATOM 1120 HA ASP A 73 -17.142 -6.030 -6.876 1.00 2.18 H ATOM 1121 1HB ASP A 73 -18.419 -5.965 -8.949 1.00 2.18 H ATOM 1122 2HB ASP A 73 -17.096 -6.694 -9.835 1.00 2.18 H ATOM 1123 N THR A 74 -15.116 -7.305 -6.335 1.00 2.47 N ATOM 1124 CA THR A 74 -13.912 -8.026 -5.945 1.00 2.47 C ATOM 1125 C THR A 74 -13.861 -9.487 -6.392 1.00 2.47 C ATOM 1126 O THR A 74 -12.817 -10.123 -6.275 1.00 2.47 O ATOM 1127 CB THR A 74 -13.719 -7.939 -4.421 1.00 2.47 C ATOM 1128 OG1 THR A 74 -14.843 -8.528 -3.750 1.00 2.47 O ATOM 1129 CG2 THR A 74 -13.608 -6.475 -4.016 1.00 2.47 C ATOM 1130 H THR A 74 -15.703 -6.904 -5.612 1.00 2.47 H ATOM 1131 HA THR A 74 -13.064 -7.520 -6.408 1.00 2.47 H ATOM 1132 HB THR A 74 -12.813 -8.471 -4.134 1.00 2.47 H ATOM 1133 HG1 THR A 74 -14.901 -9.463 -3.982 1.00 2.47 H ATOM 1134 1HG2 THR A 74 -13.472 -6.402 -2.939 1.00 2.47 H ATOM 1135 2HG2 THR A 74 -12.755 -6.023 -4.523 1.00 2.47 H ATOM 1136 3HG2 THR A 74 -14.520 -5.947 -4.306 1.00 2.47 H ATOM 1137 N ASN A 75 -14.963 -10.031 -6.917 1.00 2.52 N ATOM 1138 CA ASN A 75 -14.915 -11.404 -7.400 1.00 2.52 C ATOM 1139 C ASN A 75 -14.518 -11.451 -8.883 1.00 2.52 C ATOM 1140 O ASN A 75 -14.326 -12.531 -9.450 1.00 2.52 O ATOM 1141 CB ASN A 75 -16.260 -12.070 -7.199 1.00 2.52 C ATOM 1142 CG ASN A 75 -16.587 -12.291 -5.748 1.00 2.52 C ATOM 1143 OD1 ASN A 75 -15.709 -12.569 -4.918 1.00 2.52 O ATOM 1144 ND2 ASN A 75 -17.847 -12.163 -5.420 1.00 2.52 N ATOM 1145 H ASN A 75 -15.834 -9.485 -7.022 1.00 2.52 H ATOM 1146 HA ASN A 75 -14.157 -11.951 -6.838 1.00 2.52 H ATOM 1147 1HB ASN A 75 -17.038 -11.441 -7.646 1.00 2.52 H ATOM 1148 2HB ASN A 75 -16.273 -13.027 -7.719 1.00 2.52 H ATOM 1149 1HD2 ASN A 75 -18.134 -12.290 -4.472 1.00 2.52 H ATOM 1150 2HD2 ASN A 75 -18.523 -11.927 -6.122 1.00 2.52 H ATOM 1151 N THR A 76 -14.403 -10.268 -9.507 1.00 2.30 N ATOM 1152 CA THR A 76 -14.069 -10.141 -10.922 1.00 2.30 C ATOM 1153 C THR A 76 -12.958 -9.116 -11.173 1.00 2.30 C ATOM 1154 O THR A 76 -12.291 -9.139 -12.209 1.00 2.30 O ATOM 1155 CB THR A 76 -15.295 -9.649 -11.696 1.00 2.30 C ATOM 1156 OG1 THR A 76 -15.608 -8.314 -11.245 1.00 2.30 O ATOM 1157 CG2 THR A 76 -16.502 -10.535 -11.445 1.00 2.30 C ATOM 1158 H THR A 76 -14.569 -9.413 -8.984 1.00 2.30 H ATOM 1159 HA THR A 76 -13.743 -11.110 -11.299 1.00 2.30 H ATOM 1160 HB THR A 76 -15.073 -9.643 -12.753 1.00 2.30 H ATOM 1161 HG1 THR A 76 -15.717 -8.317 -10.270 1.00 2.30 H ATOM 1162 1HG2 THR A 76 -17.353 -10.147 -12.004 1.00 2.30 H ATOM 1163 2HG2 THR A 76 -16.286 -11.552 -11.768 1.00 2.30 H ATOM 1164 3HG2 THR A 76 -16.749 -10.537 -10.382 1.00 2.30 H ATOM 1165 N ASN A 77 -12.807 -8.199 -10.216 1.00 1.93 N ATOM 1166 CA ASN A 77 -11.964 -6.996 -10.269 1.00 1.93 C ATOM 1167 C ASN A 77 -12.384 -6.011 -11.372 1.00 1.93 C ATOM 1168 O ASN A 77 -11.574 -5.216 -11.857 1.00 1.93 O ATOM 1169 CB ASN A 77 -10.498 -7.356 -10.411 1.00 1.93 C ATOM 1170 CG ASN A 77 -9.976 -8.115 -9.220 1.00 1.93 C ATOM 1171 OD1 ASN A 77 -10.307 -7.799 -8.068 1.00 1.93 O ATOM 1172 ND2 ASN A 77 -9.166 -9.112 -9.475 1.00 1.93 N ATOM 1173 H ASN A 77 -13.395 -8.294 -9.398 1.00 1.93 H ATOM 1174 HA ASN A 77 -12.086 -6.470 -9.321 1.00 1.93 H ATOM 1175 1HB ASN A 77 -10.328 -7.941 -11.311 1.00 1.93 H ATOM 1176 2HB ASN A 77 -9.921 -6.439 -10.514 1.00 1.93 H ATOM 1177 1HD2 ASN A 77 -8.792 -9.655 -8.722 1.00 1.93 H ATOM 1178 2HD2 ASN A 77 -8.927 -9.332 -10.421 1.00 1.93 H ATOM 1179 N LEU A 78 -13.673 -6.015 -11.700 1.00 1.55 N ATOM 1180 CA LEU A 78 -14.268 -5.095 -12.659 1.00 1.55 C ATOM 1181 C LEU A 78 -14.946 -3.900 -11.981 1.00 1.55 C ATOM 1182 O LEU A 78 -15.368 -3.977 -10.823 1.00 1.55 O ATOM 1183 CB LEU A 78 -15.248 -5.869 -13.514 1.00 1.55 C ATOM 1184 CG LEU A 78 -14.629 -7.006 -14.297 1.00 1.55 C ATOM 1185 CD1 LEU A 78 -15.714 -7.757 -15.025 1.00 1.55 C ATOM 1186 CD2 LEU A 78 -13.600 -6.439 -15.256 1.00 1.55 C ATOM 1187 H LEU A 78 -14.275 -6.738 -11.307 1.00 1.55 H ATOM 1188 HA LEU A 78 -13.477 -4.711 -13.303 1.00 1.55 H ATOM 1189 1HB LEU A 78 -16.027 -6.279 -12.872 1.00 1.55 H ATOM 1190 2HB LEU A 78 -15.686 -5.207 -14.197 1.00 1.55 H ATOM 1191 HG LEU A 78 -14.135 -7.690 -13.618 1.00 1.55 H ATOM 1192 1HD1 LEU A 78 -15.273 -8.583 -15.582 1.00 1.55 H ATOM 1193 2HD1 LEU A 78 -16.428 -8.148 -14.300 1.00 1.55 H ATOM 1194 3HD1 LEU A 78 -16.222 -7.084 -15.711 1.00 1.55 H ATOM 1195 1HD2 LEU A 78 -13.141 -7.252 -15.821 1.00 1.55 H ATOM 1196 2HD2 LEU A 78 -14.085 -5.746 -15.942 1.00 1.55 H ATOM 1197 3HD2 LEU A 78 -12.830 -5.911 -14.689 1.00 1.55 H ATOM 1198 N ASN A 79 -15.036 -2.767 -12.687 1.00 1.25 N ATOM 1199 CA ASN A 79 -15.650 -1.557 -12.137 1.00 1.25 C ATOM 1200 C ASN A 79 -17.168 -1.656 -12.149 1.00 1.25 C ATOM 1201 O ASN A 79 -17.774 -1.895 -13.193 1.00 1.25 O ATOM 1202 CB ASN A 79 -15.145 -0.316 -12.866 1.00 1.25 C ATOM 1203 CG ASN A 79 -15.547 1.025 -12.256 1.00 1.25 C ATOM 1204 OD1 ASN A 79 -16.599 1.219 -11.629 1.00 1.25 O ATOM 1205 ND2 ASN A 79 -14.697 1.990 -12.477 1.00 1.25 N ATOM 1206 H ASN A 79 -14.697 -2.706 -13.650 1.00 1.25 H ATOM 1207 HA ASN A 79 -15.364 -1.469 -11.093 1.00 1.25 H ATOM 1208 1HB ASN A 79 -14.056 -0.354 -12.932 1.00 1.25 H ATOM 1209 2HB ASN A 79 -15.513 -0.315 -13.868 1.00 1.25 H ATOM 1210 1HD2 ASN A 79 -14.889 2.909 -12.136 1.00 1.25 H ATOM 1211 2HD2 ASN A 79 -13.840 1.796 -12.999 1.00 1.25 H ATOM 1212 N LYS A 80 -17.783 -1.541 -10.973 1.00 1.06 N ATOM 1213 CA LYS A 80 -19.235 -1.636 -10.831 1.00 1.06 C ATOM 1214 C LYS A 80 -19.966 -0.575 -11.671 1.00 1.06 C ATOM 1215 O LYS A 80 -21.143 -0.732 -11.996 1.00 1.06 O ATOM 1216 CB LYS A 80 -19.639 -1.540 -9.358 1.00 1.06 C ATOM 1217 CG LYS A 80 -21.112 -1.833 -9.106 1.00 1.06 C ATOM 1218 CD LYS A 80 -21.434 -1.909 -7.623 1.00 1.06 C ATOM 1219 CE LYS A 80 -22.905 -2.202 -7.408 1.00 1.06 C ATOM 1220 NZ LYS A 80 -23.222 -2.462 -5.981 1.00 1.06 N ATOM 1221 H LYS A 80 -17.234 -1.337 -10.134 1.00 1.06 H ATOM 1222 HA LYS A 80 -19.544 -2.616 -11.195 1.00 1.06 H ATOM 1223 1HB LYS A 80 -19.042 -2.240 -8.769 1.00 1.06 H ATOM 1224 2HB LYS A 80 -19.418 -0.535 -8.990 1.00 1.06 H ATOM 1225 1HG LYS A 80 -21.719 -1.060 -9.557 1.00 1.06 H ATOM 1226 2HG LYS A 80 -21.375 -2.781 -9.572 1.00 1.06 H ATOM 1227 1HD LYS A 80 -20.832 -2.680 -7.140 1.00 1.06 H ATOM 1228 2HD LYS A 80 -21.209 -0.951 -7.153 1.00 1.06 H ATOM 1229 1HE LYS A 80 -23.480 -1.335 -7.735 1.00 1.06 H ATOM 1230 2HE LYS A 80 -23.197 -3.064 -8.002 1.00 1.06 H ATOM 1231 1HZ LYS A 80 -24.212 -2.625 -5.879 1.00 1.06 H ATOM 1232 2HZ LYS A 80 -22.712 -3.260 -5.653 1.00 1.06 H ATOM 1233 3HZ LYS A 80 -22.962 -1.642 -5.414 1.00 1.06 H ATOM 1234 N GLY A 81 -19.273 0.532 -11.957 1.00 0.95 N ATOM 1235 CA GLY A 81 -19.806 1.664 -12.704 1.00 0.95 C ATOM 1236 C GLY A 81 -19.881 2.907 -11.833 1.00 0.95 C ATOM 1237 O GLY A 81 -20.357 3.964 -12.269 1.00 0.95 O ATOM 1238 H GLY A 81 -18.300 0.581 -11.682 1.00 0.95 H ATOM 1239 1HA GLY A 81 -19.166 1.850 -13.563 1.00 0.95 H ATOM 1240 2HA GLY A 81 -20.795 1.422 -13.086 1.00 0.95 H ATOM 1241 N PHE A 82 -19.395 2.791 -10.598 1.00 0.89 N ATOM 1242 CA PHE A 82 -19.450 3.910 -9.677 1.00 0.89 C ATOM 1243 C PHE A 82 -18.132 4.230 -8.978 1.00 0.89 C ATOM 1244 O PHE A 82 -17.289 3.349 -8.770 1.00 0.89 O ATOM 1245 CB PHE A 82 -20.456 3.600 -8.595 1.00 0.89 C ATOM 1246 CG PHE A 82 -21.798 3.248 -9.095 1.00 0.89 C ATOM 1247 CD1 PHE A 82 -22.074 1.933 -9.410 1.00 0.89 C ATOM 1248 CD2 PHE A 82 -22.781 4.183 -9.245 1.00 0.89 C ATOM 1249 CE1 PHE A 82 -23.306 1.561 -9.873 1.00 0.89 C ATOM 1250 CE2 PHE A 82 -24.026 3.825 -9.710 1.00 0.89 C ATOM 1251 CZ PHE A 82 -24.288 2.507 -10.025 1.00 0.89 C ATOM 1252 H PHE A 82 -19.001 1.910 -10.303 1.00 0.89 H ATOM 1253 HA PHE A 82 -19.754 4.778 -10.239 1.00 0.89 H ATOM 1254 1HB PHE A 82 -20.086 2.783 -7.987 1.00 0.89 H ATOM 1255 2HB PHE A 82 -20.551 4.463 -7.968 1.00 0.89 H ATOM 1256 HD1 PHE A 82 -21.289 1.188 -9.285 1.00 0.89 H ATOM 1257 HD2 PHE A 82 -22.562 5.222 -8.990 1.00 0.89 H ATOM 1258 HE1 PHE A 82 -23.506 0.516 -10.121 1.00 0.89 H ATOM 1259 HE2 PHE A 82 -24.800 4.578 -9.826 1.00 0.89 H ATOM 1260 HZ PHE A 82 -25.270 2.213 -10.394 1.00 0.89 H ATOM 1261 N ALA A 83 -17.994 5.489 -8.567 1.00 0.86 N ATOM 1262 CA ALA A 83 -16.839 5.928 -7.779 1.00 0.86 C ATOM 1263 C ALA A 83 -17.168 7.137 -6.904 1.00 0.86 C ATOM 1264 O ALA A 83 -18.114 7.886 -7.152 1.00 0.86 O ATOM 1265 CB ALA A 83 -15.660 6.278 -8.686 1.00 0.86 C ATOM 1266 H ALA A 83 -18.725 6.152 -8.829 1.00 0.86 H ATOM 1267 HA ALA A 83 -16.551 5.109 -7.122 1.00 0.86 H ATOM 1268 1HB ALA A 83 -14.810 6.568 -8.068 1.00 0.86 H ATOM 1269 2HB ALA A 83 -15.395 5.414 -9.287 1.00 0.86 H ATOM 1270 3HB ALA A 83 -15.919 7.097 -9.339 1.00 0.86 H ATOM 1271 N PHE A 84 -16.360 7.335 -5.875 1.00 0.87 N ATOM 1272 CA PHE A 84 -16.490 8.519 -5.040 1.00 0.87 C ATOM 1273 C PHE A 84 -15.208 9.337 -5.090 1.00 0.87 C ATOM 1274 O PHE A 84 -14.104 8.791 -5.134 1.00 0.87 O ATOM 1275 CB PHE A 84 -16.775 8.149 -3.600 1.00 0.87 C ATOM 1276 CG PHE A 84 -18.083 7.426 -3.358 1.00 0.87 C ATOM 1277 CD1 PHE A 84 -18.167 6.040 -3.506 1.00 0.87 C ATOM 1278 CD2 PHE A 84 -19.213 8.116 -2.951 1.00 0.87 C ATOM 1279 CE1 PHE A 84 -19.356 5.372 -3.257 1.00 0.87 C ATOM 1280 CE2 PHE A 84 -20.398 7.448 -2.693 1.00 0.87 C ATOM 1281 CZ PHE A 84 -20.467 6.074 -2.848 1.00 0.87 C ATOM 1282 H PHE A 84 -15.628 6.653 -5.687 1.00 0.87 H ATOM 1283 HA PHE A 84 -17.305 9.127 -5.418 1.00 0.87 H ATOM 1284 1HB PHE A 84 -15.962 7.533 -3.213 1.00 0.87 H ATOM 1285 2HB PHE A 84 -16.790 9.064 -3.033 1.00 0.87 H ATOM 1286 HD1 PHE A 84 -17.280 5.481 -3.823 1.00 0.87 H ATOM 1287 HD2 PHE A 84 -19.162 9.202 -2.830 1.00 0.87 H ATOM 1288 HE1 PHE A 84 -19.413 4.289 -3.375 1.00 0.87 H ATOM 1289 HE2 PHE A 84 -21.280 8.006 -2.373 1.00 0.87 H ATOM 1290 HZ PHE A 84 -21.399 5.553 -2.651 1.00 0.87 H ATOM 1291 N PHE A 85 -15.338 10.650 -5.038 1.00 0.91 N ATOM 1292 CA PHE A 85 -14.153 11.495 -5.095 1.00 0.91 C ATOM 1293 C PHE A 85 -14.245 12.820 -4.390 1.00 0.91 C ATOM 1294 O PHE A 85 -15.321 13.284 -4.033 1.00 0.91 O ATOM 1295 CB PHE A 85 -13.757 11.663 -6.553 1.00 0.91 C ATOM 1296 CG PHE A 85 -14.754 12.225 -7.471 1.00 0.91 C ATOM 1297 CD1 PHE A 85 -14.782 13.547 -7.832 1.00 0.91 C ATOM 1298 CD2 PHE A 85 -15.685 11.383 -8.003 1.00 0.91 C ATOM 1299 CE1 PHE A 85 -15.735 13.972 -8.747 1.00 0.91 C ATOM 1300 CE2 PHE A 85 -16.604 11.824 -8.865 1.00 0.91 C ATOM 1301 CZ PHE A 85 -16.636 13.101 -9.252 1.00 0.91 C ATOM 1302 H PHE A 85 -16.270 11.059 -5.023 1.00 0.91 H ATOM 1303 HA PHE A 85 -13.348 10.945 -4.616 1.00 0.91 H ATOM 1304 1HB PHE A 85 -12.914 12.307 -6.582 1.00 0.91 H ATOM 1305 2HB PHE A 85 -13.442 10.725 -6.937 1.00 0.91 H ATOM 1306 HD1 PHE A 85 -14.048 14.233 -7.420 1.00 0.91 H ATOM 1307 HD2 PHE A 85 -15.679 10.335 -7.726 1.00 0.91 H ATOM 1308 HE1 PHE A 85 -15.775 14.984 -9.076 1.00 0.91 H ATOM 1309 HE2 PHE A 85 -17.300 11.160 -9.244 1.00 0.91 H ATOM 1310 HZ PHE A 85 -17.387 13.432 -9.962 1.00 0.91 H ATOM 1311 N GLU A 86 -13.091 13.434 -4.197 1.00 0.96 N ATOM 1312 CA GLU A 86 -13.002 14.713 -3.510 1.00 0.96 C ATOM 1313 C GLU A 86 -11.941 15.593 -4.127 1.00 0.96 C ATOM 1314 O GLU A 86 -10.849 15.123 -4.452 1.00 0.96 O ATOM 1315 CB GLU A 86 -12.675 14.475 -2.033 1.00 0.96 C ATOM 1316 CG GLU A 86 -12.593 15.735 -1.163 1.00 0.96 C ATOM 1317 CD GLU A 86 -12.299 15.445 0.301 1.00 0.96 C ATOM 1318 OE1 GLU A 86 -11.537 14.543 0.575 1.00 0.96 O ATOM 1319 OE2 GLU A 86 -12.814 16.148 1.147 1.00 0.96 O ATOM 1320 H GLU A 86 -12.245 12.965 -4.522 1.00 0.96 H ATOM 1321 HA GLU A 86 -13.962 15.226 -3.592 1.00 0.96 H ATOM 1322 1HB GLU A 86 -13.457 13.858 -1.599 1.00 0.96 H ATOM 1323 2HB GLU A 86 -11.732 13.930 -1.948 1.00 0.96 H ATOM 1324 1HG GLU A 86 -11.802 16.377 -1.546 1.00 0.96 H ATOM 1325 2HG GLU A 86 -13.536 16.279 -1.243 1.00 0.96 H ATOM 1326 N TYR A 87 -12.253 16.873 -4.270 1.00 1.03 N ATOM 1327 CA TYR A 87 -11.305 17.836 -4.818 1.00 1.03 C ATOM 1328 C TYR A 87 -10.670 18.694 -3.743 1.00 1.03 C ATOM 1329 O TYR A 87 -11.219 18.869 -2.656 1.00 1.03 O ATOM 1330 CB TYR A 87 -11.951 18.735 -5.855 1.00 1.03 C ATOM 1331 CG TYR A 87 -12.355 18.048 -7.119 1.00 1.03 C ATOM 1332 CD1 TYR A 87 -13.648 17.673 -7.305 1.00 1.03 C ATOM 1333 CD2 TYR A 87 -11.411 17.809 -8.114 1.00 1.03 C ATOM 1334 CE1 TYR A 87 -14.007 17.093 -8.477 1.00 1.03 C ATOM 1335 CE2 TYR A 87 -11.774 17.215 -9.284 1.00 1.03 C ATOM 1336 CZ TYR A 87 -13.075 16.861 -9.473 1.00 1.03 C ATOM 1337 OH TYR A 87 -13.463 16.292 -10.650 1.00 1.03 O ATOM 1338 H TYR A 87 -13.173 17.189 -3.984 1.00 1.03 H ATOM 1339 HA TYR A 87 -10.501 17.294 -5.306 1.00 1.03 H ATOM 1340 1HB TYR A 87 -12.839 19.217 -5.425 1.00 1.03 H ATOM 1341 2HB TYR A 87 -11.253 19.530 -6.119 1.00 1.03 H ATOM 1342 HD1 TYR A 87 -14.390 17.864 -6.530 1.00 1.03 H ATOM 1343 HD2 TYR A 87 -10.385 18.108 -7.972 1.00 1.03 H ATOM 1344 HE1 TYR A 87 -15.023 16.834 -8.627 1.00 1.03 H ATOM 1345 HE2 TYR A 87 -11.026 17.046 -10.062 1.00 1.03 H ATOM 1346 HH TYR A 87 -12.735 16.380 -11.298 1.00 1.03 H ATOM 1347 N CYS A 88 -9.514 19.260 -4.071 1.00 1.10 N ATOM 1348 CA CYS A 88 -8.792 20.135 -3.149 1.00 1.10 C ATOM 1349 C CYS A 88 -9.410 21.537 -3.026 1.00 1.10 C ATOM 1350 O CYS A 88 -9.058 22.308 -2.133 1.00 1.10 O ATOM 1351 CB CYS A 88 -7.354 20.275 -3.625 1.00 1.10 C ATOM 1352 SG CYS A 88 -6.412 18.736 -3.548 1.00 1.10 S ATOM 1353 H CYS A 88 -9.108 19.068 -4.993 1.00 1.10 H ATOM 1354 HA CYS A 88 -8.793 19.665 -2.166 1.00 1.10 H ATOM 1355 1HB CYS A 88 -7.349 20.609 -4.667 1.00 1.10 H ATOM 1356 2HB CYS A 88 -6.833 21.029 -3.038 1.00 1.10 H ATOM 1357 HG CYS A 88 -5.354 19.183 -4.247 1.00 1.10 H ATOM 1358 N ASP A 89 -10.306 21.868 -3.947 1.00 1.14 N ATOM 1359 CA ASP A 89 -10.959 23.170 -4.012 1.00 1.14 C ATOM 1360 C ASP A 89 -12.481 23.010 -4.211 1.00 1.14 C ATOM 1361 O ASP A 89 -12.905 22.540 -5.266 1.00 1.14 O ATOM 1362 CB ASP A 89 -10.339 24.021 -5.119 1.00 1.14 C ATOM 1363 CG ASP A 89 -10.919 25.461 -5.231 1.00 1.14 C ATOM 1364 OD1 ASP A 89 -12.114 25.666 -5.013 1.00 1.14 O ATOM 1365 OD2 ASP A 89 -10.155 26.343 -5.535 1.00 1.14 O ATOM 1366 H ASP A 89 -10.538 21.167 -4.636 1.00 1.14 H ATOM 1367 HA ASP A 89 -10.732 23.692 -3.093 1.00 1.14 H ATOM 1368 1HB ASP A 89 -9.266 24.110 -4.935 1.00 1.14 H ATOM 1369 2HB ASP A 89 -10.450 23.510 -6.068 1.00 1.14 H ATOM 1370 N PRO A 90 -13.328 23.376 -3.228 1.00 1.14 N ATOM 1371 CA PRO A 90 -14.782 23.257 -3.262 1.00 1.14 C ATOM 1372 C PRO A 90 -15.421 23.828 -4.537 1.00 1.14 C ATOM 1373 O PRO A 90 -16.491 23.357 -4.950 1.00 1.14 O ATOM 1374 CB PRO A 90 -15.192 24.110 -2.055 1.00 1.14 C ATOM 1375 CG PRO A 90 -14.038 23.991 -1.099 1.00 1.14 C ATOM 1376 CD PRO A 90 -12.809 23.963 -1.971 1.00 1.14 C ATOM 1377 HA PRO A 90 -15.062 22.207 -3.114 1.00 1.14 H ATOM 1378 1HB PRO A 90 -15.389 25.145 -2.370 1.00 1.14 H ATOM 1379 2HB PRO A 90 -16.131 23.719 -1.628 1.00 1.14 H ATOM 1380 1HG PRO A 90 -14.039 24.842 -0.403 1.00 1.14 H ATOM 1381 2HG PRO A 90 -14.139 23.093 -0.494 1.00 1.14 H ATOM 1382 1HD PRO A 90 -12.422 24.983 -2.148 1.00 1.14 H ATOM 1383 2HD PRO A 90 -12.078 23.296 -1.484 1.00 1.14 H ATOM 1384 N SER A 91 -14.810 24.837 -5.179 1.00 1.10 N ATOM 1385 CA SER A 91 -15.439 25.385 -6.378 1.00 1.10 C ATOM 1386 C SER A 91 -15.322 24.401 -7.538 1.00 1.10 C ATOM 1387 O SER A 91 -16.117 24.436 -8.484 1.00 1.10 O ATOM 1388 CB SER A 91 -14.837 26.727 -6.753 1.00 1.10 C ATOM 1389 OG SER A 91 -13.517 26.600 -7.189 1.00 1.10 O ATOM 1390 H SER A 91 -13.893 25.203 -4.884 1.00 1.10 H ATOM 1391 HA SER A 91 -16.500 25.537 -6.170 1.00 1.10 H ATOM 1392 1HB SER A 91 -15.437 27.183 -7.538 1.00 1.10 H ATOM 1393 2HB SER A 91 -14.871 27.389 -5.890 1.00 1.10 H ATOM 1394 HG SER A 91 -12.992 26.342 -6.393 1.00 1.10 H ATOM 1395 N VAL A 92 -14.352 23.486 -7.431 1.00 1.03 N ATOM 1396 CA VAL A 92 -14.136 22.458 -8.423 1.00 1.03 C ATOM 1397 C VAL A 92 -15.187 21.418 -8.198 1.00 1.03 C ATOM 1398 O VAL A 92 -15.737 20.879 -9.145 1.00 1.03 O ATOM 1399 CB VAL A 92 -12.761 21.822 -8.369 1.00 1.03 C ATOM 1400 CG1 VAL A 92 -12.742 20.716 -9.349 1.00 1.03 C ATOM 1401 CG2 VAL A 92 -11.715 22.846 -8.691 1.00 1.03 C ATOM 1402 H VAL A 92 -13.752 23.488 -6.613 1.00 1.03 H ATOM 1403 HA VAL A 92 -14.265 22.887 -9.415 1.00 1.03 H ATOM 1404 HB VAL A 92 -12.577 21.407 -7.391 1.00 1.03 H ATOM 1405 1HG1 VAL A 92 -11.767 20.245 -9.359 1.00 1.03 H ATOM 1406 2HG1 VAL A 92 -13.505 19.993 -9.102 1.00 1.03 H ATOM 1407 3HG1 VAL A 92 -12.951 21.131 -10.300 1.00 1.03 H ATOM 1408 1HG2 VAL A 92 -10.734 22.381 -8.662 1.00 1.03 H ATOM 1409 2HG2 VAL A 92 -11.899 23.249 -9.687 1.00 1.03 H ATOM 1410 3HG2 VAL A 92 -11.767 23.649 -7.958 1.00 1.03 H ATOM 1411 N THR A 93 -15.473 21.122 -6.935 1.00 0.96 N ATOM 1412 CA THR A 93 -16.547 20.169 -6.673 1.00 0.96 C ATOM 1413 C THR A 93 -17.837 20.610 -7.369 1.00 0.96 C ATOM 1414 O THR A 93 -18.428 19.855 -8.141 1.00 0.96 O ATOM 1415 CB THR A 93 -16.797 19.998 -5.152 1.00 0.96 C ATOM 1416 OG1 THR A 93 -15.636 19.363 -4.541 1.00 0.96 O ATOM 1417 CG2 THR A 93 -18.089 19.244 -4.838 1.00 0.96 C ATOM 1418 H THR A 93 -14.948 21.587 -6.191 1.00 0.96 H ATOM 1419 HA THR A 93 -16.253 19.208 -7.083 1.00 0.96 H ATOM 1420 HB THR A 93 -16.907 20.977 -4.713 1.00 0.96 H ATOM 1421 HG1 THR A 93 -15.916 18.656 -3.900 1.00 0.96 H ATOM 1422 1HG2 THR A 93 -18.232 19.187 -3.768 1.00 0.96 H ATOM 1423 2HG2 THR A 93 -18.938 19.771 -5.284 1.00 0.96 H ATOM 1424 3HG2 THR A 93 -18.039 18.281 -5.216 1.00 0.96 H ATOM 1425 N ASP A 94 -18.240 21.865 -7.183 1.00 0.90 N ATOM 1426 CA ASP A 94 -19.461 22.287 -7.874 1.00 0.90 C ATOM 1427 C ASP A 94 -19.329 22.257 -9.404 1.00 0.90 C ATOM 1428 O ASP A 94 -20.260 21.822 -10.104 1.00 0.90 O ATOM 1429 CB ASP A 94 -19.872 23.684 -7.422 1.00 0.90 C ATOM 1430 CG ASP A 94 -20.479 23.708 -6.019 1.00 0.90 C ATOM 1431 OD1 ASP A 94 -20.829 22.660 -5.503 1.00 0.90 O ATOM 1432 OD2 ASP A 94 -20.610 24.772 -5.471 1.00 0.90 O ATOM 1433 H ASP A 94 -17.720 22.480 -6.554 1.00 0.90 H ATOM 1434 HA ASP A 94 -20.257 21.601 -7.597 1.00 0.90 H ATOM 1435 1HB ASP A 94 -18.991 24.334 -7.435 1.00 0.90 H ATOM 1436 2HB ASP A 94 -20.593 24.095 -8.127 1.00 0.90 H ATOM 1437 N HIS A 95 -18.172 22.675 -9.925 1.00 0.85 N ATOM 1438 CA HIS A 95 -17.940 22.693 -11.362 1.00 0.85 C ATOM 1439 C HIS A 95 -17.996 21.293 -11.944 1.00 0.85 C ATOM 1440 O HIS A 95 -18.660 21.060 -12.953 1.00 0.85 O ATOM 1441 CB HIS A 95 -16.592 23.334 -11.700 1.00 0.85 C ATOM 1442 CG HIS A 95 -16.327 23.453 -13.171 1.00 0.85 C ATOM 1443 ND1 HIS A 95 -15.111 23.869 -13.677 1.00 0.85 N ATOM 1444 CD2 HIS A 95 -17.119 23.209 -14.245 1.00 0.85 C ATOM 1445 CE1 HIS A 95 -15.167 23.882 -15.000 1.00 0.85 C ATOM 1446 NE2 HIS A 95 -16.373 23.486 -15.371 1.00 0.85 N ATOM 1447 H HIS A 95 -17.434 23.034 -9.314 1.00 0.85 H ATOM 1448 HA HIS A 95 -18.721 23.280 -11.843 1.00 0.85 H ATOM 1449 1HB HIS A 95 -16.533 24.325 -11.247 1.00 0.85 H ATOM 1450 2HB HIS A 95 -15.794 22.732 -11.267 1.00 0.85 H ATOM 1451 HD1 HIS A 95 -14.308 24.127 -13.138 1.00 0.85 H ATOM 1452 HD2 HIS A 95 -18.149 22.864 -14.342 1.00 0.85 H ATOM 1453 HE1 HIS A 95 -14.301 24.185 -15.588 1.00 0.85 H ATOM 1454 N ALA A 96 -17.273 20.367 -11.318 1.00 0.82 N ATOM 1455 CA ALA A 96 -17.189 18.988 -11.756 1.00 0.82 C ATOM 1456 C ALA A 96 -18.546 18.345 -11.763 1.00 0.82 C ATOM 1457 O ALA A 96 -18.881 17.635 -12.701 1.00 0.82 O ATOM 1458 CB ALA A 96 -16.268 18.200 -10.852 1.00 0.82 C ATOM 1459 H ALA A 96 -16.758 20.632 -10.495 1.00 0.82 H ATOM 1460 HA ALA A 96 -16.802 18.976 -12.769 1.00 0.82 H ATOM 1461 1HB ALA A 96 -16.199 17.175 -11.202 1.00 0.82 H ATOM 1462 2HB ALA A 96 -15.279 18.656 -10.862 1.00 0.82 H ATOM 1463 3HB ALA A 96 -16.666 18.218 -9.837 1.00 0.82 H ATOM 1464 N ILE A 97 -19.388 18.639 -10.776 1.00 0.80 N ATOM 1465 CA ILE A 97 -20.694 18.013 -10.810 1.00 0.80 C ATOM 1466 C ILE A 97 -21.453 18.483 -12.033 1.00 0.80 C ATOM 1467 O ILE A 97 -21.987 17.669 -12.792 1.00 0.80 O ATOM 1468 CB ILE A 97 -21.524 18.331 -9.557 1.00 0.80 C ATOM 1469 CG1 ILE A 97 -20.902 17.695 -8.344 1.00 0.80 C ATOM 1470 CG2 ILE A 97 -22.944 17.817 -9.745 1.00 0.80 C ATOM 1471 CD1 ILE A 97 -21.463 18.192 -7.066 1.00 0.80 C ATOM 1472 H ILE A 97 -19.110 19.239 -9.996 1.00 0.80 H ATOM 1473 HA ILE A 97 -20.561 16.944 -10.880 1.00 0.80 H ATOM 1474 HB ILE A 97 -21.532 19.414 -9.395 1.00 0.80 H ATOM 1475 1HG1 ILE A 97 -21.048 16.627 -8.377 1.00 0.80 H ATOM 1476 2HG1 ILE A 97 -19.855 17.898 -8.364 1.00 0.80 H ATOM 1477 1HG2 ILE A 97 -23.537 18.045 -8.865 1.00 0.80 H ATOM 1478 2HG2 ILE A 97 -23.395 18.291 -10.615 1.00 0.80 H ATOM 1479 3HG2 ILE A 97 -22.921 16.750 -9.897 1.00 0.80 H ATOM 1480 1HD1 ILE A 97 -20.971 17.710 -6.237 1.00 0.80 H ATOM 1481 2HD1 ILE A 97 -21.305 19.271 -7.000 1.00 0.80 H ATOM 1482 3HD1 ILE A 97 -22.525 17.974 -7.035 1.00 0.80 H ATOM 1483 N ALA A 98 -21.483 19.803 -12.243 1.00 0.79 N ATOM 1484 CA ALA A 98 -22.193 20.367 -13.383 1.00 0.79 C ATOM 1485 C ALA A 98 -21.622 19.892 -14.725 1.00 0.79 C ATOM 1486 O ALA A 98 -22.366 19.598 -15.660 1.00 0.79 O ATOM 1487 CB ALA A 98 -22.126 21.886 -13.309 1.00 0.79 C ATOM 1488 H ALA A 98 -21.007 20.432 -11.589 1.00 0.79 H ATOM 1489 HA ALA A 98 -23.232 20.044 -13.326 1.00 0.79 H ATOM 1490 1HB ALA A 98 -22.679 22.315 -14.139 1.00 0.79 H ATOM 1491 2HB ALA A 98 -22.558 22.222 -12.366 1.00 0.79 H ATOM 1492 3HB ALA A 98 -21.082 22.201 -13.360 1.00 0.79 H ATOM 1493 N GLY A 99 -20.293 19.832 -14.802 1.00 0.78 N ATOM 1494 CA GLY A 99 -19.542 19.429 -15.983 1.00 0.78 C ATOM 1495 C GLY A 99 -19.694 17.960 -16.346 1.00 0.78 C ATOM 1496 O GLY A 99 -20.004 17.617 -17.485 1.00 0.78 O ATOM 1497 H GLY A 99 -19.755 20.099 -13.987 1.00 0.78 H ATOM 1498 1HA GLY A 99 -19.847 20.044 -16.825 1.00 0.78 H ATOM 1499 2HA GLY A 99 -18.499 19.647 -15.806 1.00 0.78 H ATOM 1500 N LEU A 100 -19.404 17.093 -15.382 1.00 0.77 N ATOM 1501 CA LEU A 100 -19.440 15.654 -15.560 1.00 0.77 C ATOM 1502 C LEU A 100 -20.844 15.110 -15.762 1.00 0.77 C ATOM 1503 O LEU A 100 -21.035 14.172 -16.535 1.00 0.77 O ATOM 1504 CB LEU A 100 -18.872 14.978 -14.326 1.00 0.77 C ATOM 1505 CG LEU A 100 -17.419 15.144 -14.022 1.00 0.77 C ATOM 1506 CD1 LEU A 100 -17.155 14.607 -12.627 1.00 0.77 C ATOM 1507 CD2 LEU A 100 -16.605 14.378 -15.041 1.00 0.77 C ATOM 1508 H LEU A 100 -19.153 17.444 -14.464 1.00 0.77 H ATOM 1509 HA LEU A 100 -18.841 15.396 -16.425 1.00 0.77 H ATOM 1510 1HB LEU A 100 -19.437 15.317 -13.461 1.00 0.77 H ATOM 1511 2HB LEU A 100 -19.030 13.920 -14.453 1.00 0.77 H ATOM 1512 HG LEU A 100 -17.160 16.201 -14.037 1.00 0.77 H ATOM 1513 1HD1 LEU A 100 -16.110 14.741 -12.388 1.00 0.77 H ATOM 1514 2HD1 LEU A 100 -17.763 15.165 -11.911 1.00 0.77 H ATOM 1515 3HD1 LEU A 100 -17.415 13.550 -12.580 1.00 0.77 H ATOM 1516 1HD2 LEU A 100 -15.548 14.482 -14.812 1.00 0.77 H ATOM 1517 2HD2 LEU A 100 -16.879 13.328 -15.004 1.00 0.77 H ATOM 1518 3HD2 LEU A 100 -16.804 14.771 -16.034 1.00 0.77 H ATOM 1519 N HIS A 101 -21.837 15.658 -15.060 1.00 0.77 N ATOM 1520 CA HIS A 101 -23.174 15.093 -15.176 1.00 0.77 C ATOM 1521 C HIS A 101 -23.650 15.121 -16.629 1.00 0.77 C ATOM 1522 O HIS A 101 -23.666 16.166 -17.279 1.00 0.77 O ATOM 1523 CB HIS A 101 -24.155 15.865 -14.277 1.00 0.77 C ATOM 1524 CG HIS A 101 -25.529 15.266 -14.181 1.00 0.77 C ATOM 1525 ND1 HIS A 101 -25.798 14.102 -13.471 1.00 0.77 N ATOM 1526 CD2 HIS A 101 -26.714 15.669 -14.704 1.00 0.77 C ATOM 1527 CE1 HIS A 101 -27.090 13.825 -13.565 1.00 0.77 C ATOM 1528 NE2 HIS A 101 -27.667 14.760 -14.306 1.00 0.77 N ATOM 1529 H HIS A 101 -21.683 16.440 -14.418 1.00 0.77 H ATOM 1530 HA HIS A 101 -23.161 14.053 -14.847 1.00 0.77 H ATOM 1531 1HB HIS A 101 -23.750 15.916 -13.265 1.00 0.77 H ATOM 1532 2HB HIS A 101 -24.244 16.891 -14.637 1.00 0.77 H ATOM 1533 HD2 HIS A 101 -26.879 16.551 -15.324 1.00 0.77 H ATOM 1534 HE1 HIS A 101 -27.594 12.977 -13.113 1.00 0.77 H ATOM 1535 HE2 HIS A 101 -28.648 14.807 -14.547 1.00 0.77 H ATOM 1536 N GLY A 102 -24.054 13.957 -17.133 1.00 0.79 N ATOM 1537 CA GLY A 102 -24.546 13.810 -18.494 1.00 0.79 C ATOM 1538 C GLY A 102 -23.462 13.518 -19.546 1.00 0.79 C ATOM 1539 O GLY A 102 -23.800 13.215 -20.694 1.00 0.79 O ATOM 1540 H GLY A 102 -24.025 13.123 -16.552 1.00 0.79 H ATOM 1541 1HA GLY A 102 -25.282 13.010 -18.506 1.00 0.79 H ATOM 1542 2HA GLY A 102 -25.078 14.718 -18.771 1.00 0.79 H ATOM 1543 N MET A 103 -22.182 13.594 -19.163 1.00 0.81 N ATOM 1544 CA MET A 103 -21.034 13.374 -20.054 1.00 0.81 C ATOM 1545 C MET A 103 -21.004 11.932 -20.546 1.00 0.81 C ATOM 1546 O MET A 103 -21.287 11.021 -19.775 1.00 0.81 O ATOM 1547 CB MET A 103 -19.744 13.721 -19.307 1.00 0.81 C ATOM 1548 CG MET A 103 -18.461 13.679 -20.108 1.00 0.81 C ATOM 1549 SD MET A 103 -17.016 14.136 -19.097 1.00 0.81 S ATOM 1550 CE MET A 103 -17.180 15.908 -18.913 1.00 0.81 C ATOM 1551 H MET A 103 -21.972 13.845 -18.192 1.00 0.81 H ATOM 1552 HA MET A 103 -21.136 14.026 -20.922 1.00 0.81 H ATOM 1553 1HB MET A 103 -19.836 14.729 -18.891 1.00 0.81 H ATOM 1554 2HB MET A 103 -19.632 13.044 -18.466 1.00 0.81 H ATOM 1555 1HG MET A 103 -18.304 12.694 -20.517 1.00 0.81 H ATOM 1556 2HG MET A 103 -18.536 14.381 -20.937 1.00 0.81 H ATOM 1557 1HE MET A 103 -16.359 16.287 -18.307 1.00 0.81 H ATOM 1558 2HE MET A 103 -17.154 16.378 -19.895 1.00 0.81 H ATOM 1559 3HE MET A 103 -18.124 16.144 -18.436 1.00 0.81 H ATOM 1560 N LEU A 104 -20.676 11.710 -21.829 1.00 0.85 N ATOM 1561 CA LEU A 104 -20.685 10.343 -22.369 1.00 0.85 C ATOM 1562 C LEU A 104 -19.335 9.634 -22.415 1.00 0.85 C ATOM 1563 O LEU A 104 -18.448 9.994 -23.188 1.00 0.85 O ATOM 1564 CB LEU A 104 -21.237 10.333 -23.802 1.00 0.85 C ATOM 1565 CG LEU A 104 -22.745 10.411 -23.946 1.00 0.85 C ATOM 1566 CD1 LEU A 104 -23.197 11.840 -23.681 1.00 0.85 C ATOM 1567 CD2 LEU A 104 -23.156 9.957 -25.327 1.00 0.85 C ATOM 1568 H LEU A 104 -20.441 12.486 -22.429 1.00 0.85 H ATOM 1569 HA LEU A 104 -21.352 9.752 -21.753 1.00 0.85 H ATOM 1570 1HB LEU A 104 -20.811 11.176 -24.341 1.00 0.85 H ATOM 1571 2HB LEU A 104 -20.907 9.415 -24.286 1.00 0.85 H ATOM 1572 HG LEU A 104 -23.199 9.759 -23.215 1.00 0.85 H ATOM 1573 1HD1 LEU A 104 -24.282 11.905 -23.765 1.00 0.85 H ATOM 1574 2HD1 LEU A 104 -22.899 12.130 -22.691 1.00 0.85 H ATOM 1575 3HD1 LEU A 104 -22.740 12.507 -24.408 1.00 0.85 H ATOM 1576 1HD2 LEU A 104 -24.242 10.010 -25.416 1.00 0.85 H ATOM 1577 2HD2 LEU A 104 -22.700 10.603 -26.075 1.00 0.85 H ATOM 1578 3HD2 LEU A 104 -22.832 8.932 -25.491 1.00 0.85 H ATOM 1579 N LEU A 105 -19.193 8.619 -21.563 1.00 0.87 N ATOM 1580 CA LEU A 105 -17.981 7.805 -21.470 1.00 0.87 C ATOM 1581 C LEU A 105 -18.269 6.400 -21.960 1.00 0.87 C ATOM 1582 O LEU A 105 -19.033 5.680 -21.328 1.00 0.87 O ATOM 1583 CB LEU A 105 -17.473 7.730 -20.031 1.00 0.87 C ATOM 1584 CG LEU A 105 -16.624 8.890 -19.525 1.00 0.87 C ATOM 1585 CD1 LEU A 105 -17.447 10.144 -19.405 1.00 0.87 C ATOM 1586 CD2 LEU A 105 -16.050 8.486 -18.197 1.00 0.87 C ATOM 1587 H LEU A 105 -19.988 8.388 -20.960 1.00 0.87 H ATOM 1588 HA LEU A 105 -17.210 8.247 -22.099 1.00 0.87 H ATOM 1589 1HB LEU A 105 -18.340 7.646 -19.372 1.00 0.87 H ATOM 1590 2HB LEU A 105 -16.879 6.831 -19.930 1.00 0.87 H ATOM 1591 HG LEU A 105 -15.810 9.087 -20.224 1.00 0.87 H ATOM 1592 1HD1 LEU A 105 -16.827 10.954 -19.029 1.00 0.87 H ATOM 1593 2HD1 LEU A 105 -17.833 10.416 -20.362 1.00 0.87 H ATOM 1594 3HD1 LEU A 105 -18.254 9.968 -18.739 1.00 0.87 H ATOM 1595 1HD2 LEU A 105 -15.435 9.281 -17.841 1.00 0.87 H ATOM 1596 2HD2 LEU A 105 -16.840 8.289 -17.489 1.00 0.87 H ATOM 1597 3HD2 LEU A 105 -15.452 7.598 -18.324 1.00 0.87 H ATOM 1598 N GLY A 106 -17.773 6.012 -23.125 1.00 0.86 N ATOM 1599 CA GLY A 106 -18.109 4.660 -23.592 1.00 0.86 C ATOM 1600 C GLY A 106 -19.601 4.573 -23.898 1.00 0.86 C ATOM 1601 O GLY A 106 -20.228 3.529 -23.724 1.00 0.86 O ATOM 1602 H GLY A 106 -17.157 6.616 -23.655 1.00 0.86 H ATOM 1603 1HA GLY A 106 -17.534 4.425 -24.489 1.00 0.86 H ATOM 1604 2HA GLY A 106 -17.841 3.929 -22.830 1.00 0.86 H ATOM 1605 N ASP A 107 -20.155 5.721 -24.278 1.00 0.83 N ATOM 1606 CA ASP A 107 -21.566 5.965 -24.558 1.00 0.83 C ATOM 1607 C ASP A 107 -22.466 5.904 -23.308 1.00 0.83 C ATOM 1608 O ASP A 107 -23.688 6.021 -23.424 1.00 0.83 O ATOM 1609 CB ASP A 107 -22.092 4.992 -25.623 1.00 0.83 C ATOM 1610 CG ASP A 107 -21.392 5.154 -26.977 1.00 0.83 C ATOM 1611 OD1 ASP A 107 -21.192 6.274 -27.392 1.00 0.83 O ATOM 1612 OD2 ASP A 107 -21.054 4.162 -27.575 1.00 0.83 O ATOM 1613 H ASP A 107 -19.527 6.503 -24.381 1.00 0.83 H ATOM 1614 HA ASP A 107 -21.646 6.970 -24.967 1.00 0.83 H ATOM 1615 1HB ASP A 107 -21.999 3.961 -25.289 1.00 0.83 H ATOM 1616 2HB ASP A 107 -23.155 5.180 -25.772 1.00 0.83 H ATOM 1617 N ARG A 108 -21.882 5.790 -22.108 1.00 0.78 N ATOM 1618 CA ARG A 108 -22.674 5.833 -20.886 1.00 0.78 C ATOM 1619 C ARG A 108 -22.738 7.259 -20.363 1.00 0.78 C ATOM 1620 O ARG A 108 -21.707 7.920 -20.226 1.00 0.78 O ATOM 1621 CB ARG A 108 -22.082 4.931 -19.805 1.00 0.78 C ATOM 1622 CG ARG A 108 -22.117 3.449 -20.094 1.00 0.78 C ATOM 1623 CD ARG A 108 -21.555 2.637 -18.958 1.00 0.78 C ATOM 1624 NE ARG A 108 -21.677 1.196 -19.228 1.00 0.78 N ATOM 1625 CZ ARG A 108 -21.341 0.178 -18.386 1.00 0.78 C ATOM 1626 NH1 ARG A 108 -20.822 0.391 -17.187 1.00 0.78 N ATOM 1627 NH2 ARG A 108 -21.541 -1.068 -18.781 1.00 0.78 N ATOM 1628 H ARG A 108 -20.873 5.673 -22.018 1.00 0.78 H ATOM 1629 HA ARG A 108 -23.686 5.492 -21.106 1.00 0.78 H ATOM 1630 1HB ARG A 108 -21.039 5.207 -19.635 1.00 0.78 H ATOM 1631 2HB ARG A 108 -22.617 5.092 -18.869 1.00 0.78 H ATOM 1632 1HG ARG A 108 -23.142 3.139 -20.275 1.00 0.78 H ATOM 1633 2HG ARG A 108 -21.510 3.255 -20.985 1.00 0.78 H ATOM 1634 1HD ARG A 108 -20.508 2.882 -18.842 1.00 0.78 H ATOM 1635 2HD ARG A 108 -22.082 2.866 -18.031 1.00 0.78 H ATOM 1636 HE ARG A 108 -22.069 0.938 -20.126 1.00 0.78 H ATOM 1637 1HH1 ARG A 108 -20.622 1.335 -16.834 1.00 0.78 H ATOM 1638 2HH1 ARG A 108 -20.597 -0.395 -16.589 1.00 0.78 H ATOM 1639 1HH2 ARG A 108 -21.937 -1.255 -19.693 1.00 0.78 H ATOM 1640 2HH2 ARG A 108 -21.299 -1.838 -18.169 1.00 0.78 H ATOM 1641 N ARG A 109 -23.931 7.763 -20.066 1.00 0.73 N ATOM 1642 CA ARG A 109 -23.997 9.124 -19.547 1.00 0.73 C ATOM 1643 C ARG A 109 -23.742 9.114 -18.048 1.00 0.73 C ATOM 1644 O ARG A 109 -24.374 8.347 -17.317 1.00 0.73 O ATOM 1645 CB ARG A 109 -25.313 9.786 -19.883 1.00 0.73 C ATOM 1646 CG ARG A 109 -25.494 9.987 -21.363 1.00 0.73 C ATOM 1647 CD ARG A 109 -26.680 10.797 -21.731 1.00 0.73 C ATOM 1648 NE ARG A 109 -26.477 12.224 -21.471 1.00 0.73 N ATOM 1649 CZ ARG A 109 -27.428 13.168 -21.614 1.00 0.73 C ATOM 1650 NH1 ARG A 109 -28.645 12.828 -21.988 1.00 0.73 N ATOM 1651 NH2 ARG A 109 -27.137 14.437 -21.383 1.00 0.73 N ATOM 1652 H ARG A 109 -24.770 7.215 -20.196 1.00 0.73 H ATOM 1653 HA ARG A 109 -23.224 9.714 -20.028 1.00 0.73 H ATOM 1654 1HB ARG A 109 -26.137 9.187 -19.507 1.00 0.73 H ATOM 1655 2HB ARG A 109 -25.361 10.761 -19.406 1.00 0.73 H ATOM 1656 1HG ARG A 109 -24.635 10.541 -21.684 1.00 0.73 H ATOM 1657 2HG ARG A 109 -25.527 9.028 -21.882 1.00 0.73 H ATOM 1658 1HD ARG A 109 -26.889 10.672 -22.793 1.00 0.73 H ATOM 1659 2HD ARG A 109 -27.540 10.465 -21.151 1.00 0.73 H ATOM 1660 HE ARG A 109 -25.532 12.538 -21.188 1.00 0.73 H ATOM 1661 1HH1 ARG A 109 -28.865 11.859 -22.167 1.00 0.73 H ATOM 1662 2HH1 ARG A 109 -29.356 13.536 -22.099 1.00 0.73 H ATOM 1663 1HH2 ARG A 109 -26.195 14.691 -21.103 1.00 0.73 H ATOM 1664 2HH2 ARG A 109 -27.846 15.147 -21.494 1.00 0.73 H ATOM 1665 N LEU A 110 -22.850 9.973 -17.579 1.00 0.68 N ATOM 1666 CA LEU A 110 -22.523 9.956 -16.160 1.00 0.68 C ATOM 1667 C LEU A 110 -23.601 10.560 -15.297 1.00 0.68 C ATOM 1668 O LEU A 110 -24.244 11.549 -15.659 1.00 0.68 O ATOM 1669 CB LEU A 110 -21.242 10.726 -15.859 1.00 0.68 C ATOM 1670 CG LEU A 110 -20.001 10.231 -16.512 1.00 0.68 C ATOM 1671 CD1 LEU A 110 -18.813 11.128 -16.074 1.00 0.68 C ATOM 1672 CD2 LEU A 110 -19.808 8.765 -16.186 1.00 0.68 C ATOM 1673 H LEU A 110 -22.338 10.570 -18.233 1.00 0.68 H ATOM 1674 HA LEU A 110 -22.385 8.919 -15.858 1.00 0.68 H ATOM 1675 1HB LEU A 110 -21.384 11.755 -16.159 1.00 0.68 H ATOM 1676 2HB LEU A 110 -21.078 10.702 -14.786 1.00 0.68 H ATOM 1677 HG LEU A 110 -20.112 10.332 -17.586 1.00 0.68 H ATOM 1678 1HD1 LEU A 110 -17.903 10.799 -16.559 1.00 0.68 H ATOM 1679 2HD1 LEU A 110 -19.015 12.164 -16.350 1.00 0.68 H ATOM 1680 3HD1 LEU A 110 -18.688 11.060 -14.996 1.00 0.68 H ATOM 1681 1HD2 LEU A 110 -18.934 8.397 -16.686 1.00 0.68 H ATOM 1682 2HD2 LEU A 110 -19.706 8.627 -15.109 1.00 0.68 H ATOM 1683 3HD2 LEU A 110 -20.679 8.211 -16.537 1.00 0.68 H ATOM 1684 N VAL A 111 -23.757 10.000 -14.116 1.00 0.67 N ATOM 1685 CA VAL A 111 -24.667 10.566 -13.135 1.00 0.67 C ATOM 1686 C VAL A 111 -23.842 11.117 -12.007 1.00 0.67 C ATOM 1687 O VAL A 111 -23.142 10.354 -11.349 1.00 0.67 O ATOM 1688 CB VAL A 111 -25.616 9.496 -12.593 1.00 0.67 C ATOM 1689 CG1 VAL A 111 -26.534 10.109 -11.547 1.00 0.67 C ATOM 1690 CG2 VAL A 111 -26.406 8.906 -13.751 1.00 0.67 C ATOM 1691 H VAL A 111 -23.198 9.176 -13.896 1.00 0.67 H ATOM 1692 HA VAL A 111 -25.243 11.369 -13.591 1.00 0.67 H ATOM 1693 HB VAL A 111 -25.037 8.710 -12.110 1.00 0.67 H ATOM 1694 1HG1 VAL A 111 -27.205 9.347 -11.153 1.00 0.67 H ATOM 1695 2HG1 VAL A 111 -25.933 10.522 -10.731 1.00 0.67 H ATOM 1696 3HG1 VAL A 111 -27.118 10.903 -12.000 1.00 0.67 H ATOM 1697 1HG2 VAL A 111 -27.081 8.136 -13.378 1.00 0.67 H ATOM 1698 2HG2 VAL A 111 -26.985 9.696 -14.232 1.00 0.67 H ATOM 1699 3HG2 VAL A 111 -25.720 8.464 -14.479 1.00 0.67 H ATOM 1700 N VAL A 112 -23.866 12.432 -11.806 1.00 0.69 N ATOM 1701 CA VAL A 112 -22.967 12.985 -10.798 1.00 0.69 C ATOM 1702 C VAL A 112 -23.679 13.886 -9.797 1.00 0.69 C ATOM 1703 O VAL A 112 -24.449 14.773 -10.168 1.00 0.69 O ATOM 1704 CB VAL A 112 -21.789 13.712 -11.468 1.00 0.69 C ATOM 1705 CG1 VAL A 112 -20.887 14.239 -10.449 1.00 0.69 C ATOM 1706 CG2 VAL A 112 -21.044 12.756 -12.335 1.00 0.69 C ATOM 1707 H VAL A 112 -24.488 13.030 -12.357 1.00 0.69 H ATOM 1708 HA VAL A 112 -22.543 12.159 -10.236 1.00 0.69 H ATOM 1709 HB VAL A 112 -22.152 14.551 -12.056 1.00 0.69 H ATOM 1710 1HG1 VAL A 112 -20.049 14.740 -10.923 1.00 0.69 H ATOM 1711 2HG1 VAL A 112 -21.416 14.922 -9.823 1.00 0.69 H ATOM 1712 3HG1 VAL A 112 -20.531 13.398 -9.868 1.00 0.69 H ATOM 1713 1HG2 VAL A 112 -20.222 13.240 -12.769 1.00 0.69 H ATOM 1714 2HG2 VAL A 112 -20.700 11.960 -11.710 1.00 0.69 H ATOM 1715 3HG2 VAL A 112 -21.688 12.373 -13.117 1.00 0.69 H ATOM 1716 N GLN A 113 -23.416 13.644 -8.514 1.00 0.78 N ATOM 1717 CA GLN A 113 -24.051 14.398 -7.437 1.00 0.78 C ATOM 1718 C GLN A 113 -23.188 14.543 -6.190 1.00 0.78 C ATOM 1719 O GLN A 113 -22.277 13.756 -5.953 1.00 0.78 O ATOM 1720 CB GLN A 113 -25.325 13.670 -7.035 1.00 0.78 C ATOM 1721 CG GLN A 113 -25.042 12.275 -6.463 1.00 0.78 C ATOM 1722 CD GLN A 113 -26.296 11.502 -6.152 1.00 0.78 C ATOM 1723 OE1 GLN A 113 -27.211 11.429 -6.978 1.00 0.78 O ATOM 1724 NE2 GLN A 113 -26.360 10.913 -4.962 1.00 0.78 N ATOM 1725 H GLN A 113 -22.777 12.877 -8.295 1.00 0.78 H ATOM 1726 HA GLN A 113 -24.290 15.394 -7.807 1.00 0.78 H ATOM 1727 1HB GLN A 113 -25.854 14.247 -6.276 1.00 0.78 H ATOM 1728 2HB GLN A 113 -25.981 13.567 -7.897 1.00 0.78 H ATOM 1729 1HG GLN A 113 -24.450 11.705 -7.187 1.00 0.78 H ATOM 1730 2HG GLN A 113 -24.478 12.393 -5.535 1.00 0.78 H ATOM 1731 1HE2 GLN A 113 -27.174 10.393 -4.710 1.00 0.78 H ATOM 1732 2HE2 GLN A 113 -25.596 10.989 -4.320 1.00 0.78 H ATOM 1733 N ARG A 114 -23.494 15.525 -5.346 1.00 0.96 N ATOM 1734 CA ARG A 114 -22.762 15.570 -4.080 1.00 0.96 C ATOM 1735 C ARG A 114 -23.072 14.302 -3.292 1.00 0.96 C ATOM 1736 O ARG A 114 -24.232 13.885 -3.179 1.00 0.96 O ATOM 1737 CB ARG A 114 -23.125 16.778 -3.227 1.00 0.96 C ATOM 1738 CG ARG A 114 -22.636 18.127 -3.728 1.00 0.96 C ATOM 1739 CD ARG A 114 -22.996 19.215 -2.781 1.00 0.96 C ATOM 1740 NE ARG A 114 -22.540 20.528 -3.229 1.00 0.96 N ATOM 1741 CZ ARG A 114 -22.807 21.686 -2.594 1.00 0.96 C ATOM 1742 NH1 ARG A 114 -23.540 21.692 -1.494 1.00 0.96 N ATOM 1743 NH2 ARG A 114 -22.334 22.812 -3.080 1.00 0.96 N ATOM 1744 H ARG A 114 -24.221 16.198 -5.556 1.00 0.96 H ATOM 1745 HA ARG A 114 -21.695 15.607 -4.289 1.00 0.96 H ATOM 1746 1HB ARG A 114 -24.204 16.833 -3.120 1.00 0.96 H ATOM 1747 2HB ARG A 114 -22.708 16.634 -2.227 1.00 0.96 H ATOM 1748 1HG ARG A 114 -21.551 18.109 -3.835 1.00 0.96 H ATOM 1749 2HG ARG A 114 -23.102 18.350 -4.682 1.00 0.96 H ATOM 1750 1HD ARG A 114 -24.078 19.251 -2.666 1.00 0.96 H ATOM 1751 2HD ARG A 114 -22.535 19.009 -1.813 1.00 0.96 H ATOM 1752 HE ARG A 114 -21.966 20.585 -4.073 1.00 0.96 H ATOM 1753 1HH1 ARG A 114 -23.899 20.823 -1.122 1.00 0.96 H ATOM 1754 2HH1 ARG A 114 -23.738 22.563 -1.024 1.00 0.96 H ATOM 1755 1HH2 ARG A 114 -21.759 22.798 -3.945 1.00 0.96 H ATOM 1756 2HH2 ARG A 114 -22.521 23.687 -2.625 1.00 0.96 H ATOM 1757 N SER A 115 -22.046 13.708 -2.706 1.00 1.29 N ATOM 1758 CA SER A 115 -22.235 12.480 -1.946 1.00 1.29 C ATOM 1759 C SER A 115 -22.752 12.772 -0.553 1.00 1.29 C ATOM 1760 O SER A 115 -22.009 12.725 0.426 1.00 1.29 O ATOM 1761 CB SER A 115 -20.934 11.722 -1.838 1.00 1.29 C ATOM 1762 OG SER A 115 -21.128 10.489 -1.214 1.00 1.29 O ATOM 1763 H SER A 115 -21.119 14.107 -2.802 1.00 1.29 H ATOM 1764 HA SER A 115 -22.962 11.859 -2.465 1.00 1.29 H ATOM 1765 1HB SER A 115 -20.509 11.583 -2.826 1.00 1.29 H ATOM 1766 2HB SER A 115 -20.239 12.317 -1.262 1.00 1.29 H ATOM 1767 HG SER A 115 -21.329 10.689 -0.297 1.00 1.29 H ATOM 1768 N ILE A 116 -24.036 13.050 -0.461 1.00 1.82 N ATOM 1769 CA ILE A 116 -24.605 13.407 0.825 1.00 1.82 C ATOM 1770 C ILE A 116 -24.526 12.162 1.715 1.00 1.82 C ATOM 1771 O ILE A 116 -24.980 11.096 1.282 1.00 1.82 O ATOM 1772 CB ILE A 116 -26.060 13.850 0.663 1.00 1.82 C ATOM 1773 CG1 ILE A 116 -26.113 15.067 -0.282 1.00 1.82 C ATOM 1774 CG2 ILE A 116 -26.676 14.162 2.012 1.00 1.82 C ATOM 1775 CD1 ILE A 116 -25.305 16.253 0.194 1.00 1.82 C ATOM 1776 H ILE A 116 -24.573 13.086 -1.328 1.00 1.82 H ATOM 1777 HA ILE A 116 -24.050 14.241 1.224 1.00 1.82 H ATOM 1778 HB ILE A 116 -26.628 13.047 0.194 1.00 1.82 H ATOM 1779 1HG1 ILE A 116 -25.736 14.767 -1.261 1.00 1.82 H ATOM 1780 2HG1 ILE A 116 -27.151 15.384 -0.394 1.00 1.82 H ATOM 1781 1HG2 ILE A 116 -27.712 14.463 1.876 1.00 1.82 H ATOM 1782 2HG2 ILE A 116 -26.635 13.273 2.649 1.00 1.82 H ATOM 1783 3HG2 ILE A 116 -26.124 14.970 2.485 1.00 1.82 H ATOM 1784 1HD1 ILE A 116 -25.393 17.065 -0.528 1.00 1.82 H ATOM 1785 2HD1 ILE A 116 -25.681 16.584 1.162 1.00 1.82 H ATOM 1786 3HD1 ILE A 116 -24.259 15.962 0.288 1.00 1.82 H ATOM 1787 N PRO A 117 -23.928 12.233 2.924 1.00 2.66 N ATOM 1788 CA PRO A 117 -23.739 11.095 3.799 1.00 2.66 C ATOM 1789 C PRO A 117 -25.036 10.360 4.040 1.00 2.66 C ATOM 1790 O PRO A 117 -26.038 10.960 4.422 1.00 2.66 O ATOM 1791 CB PRO A 117 -23.249 11.761 5.090 1.00 2.66 C ATOM 1792 CG PRO A 117 -22.545 13.012 4.615 1.00 2.66 C ATOM 1793 CD PRO A 117 -23.368 13.504 3.450 1.00 2.66 C ATOM 1794 HA PRO A 117 -22.970 10.429 3.377 1.00 2.66 H ATOM 1795 1HB PRO A 117 -24.094 11.959 5.763 1.00 2.66 H ATOM 1796 2HB PRO A 117 -22.564 11.072 5.619 1.00 2.66 H ATOM 1797 1HG PRO A 117 -22.471 13.748 5.428 1.00 2.66 H ATOM 1798 2HG PRO A 117 -21.522 12.764 4.318 1.00 2.66 H ATOM 1799 1HD PRO A 117 -24.160 14.189 3.779 1.00 2.66 H ATOM 1800 2HD PRO A 117 -22.659 13.966 2.747 1.00 2.66 H ATOM 1801 N GLY A 118 -25.006 9.049 3.831 1.00 3.84 N ATOM 1802 CA GLY A 118 -26.161 8.186 4.045 1.00 3.84 C ATOM 1803 C GLY A 118 -27.182 8.218 2.900 1.00 3.84 C ATOM 1804 O GLY A 118 -28.166 7.481 2.932 1.00 3.84 O ATOM 1805 H GLY A 118 -24.143 8.630 3.515 1.00 3.84 H ATOM 1806 1HA GLY A 118 -25.814 7.162 4.187 1.00 3.84 H ATOM 1807 2HA GLY A 118 -26.652 8.477 4.973 1.00 3.84 H ATOM 1808 N GLY A 119 -26.951 9.064 1.887 1.00 5.33 N ATOM 1809 CA GLY A 119 -27.886 9.223 0.775 1.00 5.33 C ATOM 1810 C GLY A 119 -28.084 7.976 -0.084 1.00 5.33 C ATOM 1811 O GLY A 119 -29.190 7.442 -0.175 1.00 5.33 O ATOM 1812 H GLY A 119 -26.122 9.656 1.896 1.00 5.33 H ATOM 1813 1HA GLY A 119 -28.850 9.541 1.172 1.00 5.33 H ATOM 1814 2HA GLY A 119 -27.529 10.039 0.145 1.00 5.33 H ATOM 1815 N LYS A 120 -27.018 7.535 -0.744 1.00 6.92 N ATOM 1816 CA LYS A 120 -27.070 6.342 -1.584 1.00 6.92 C ATOM 1817 C LYS A 120 -25.672 5.805 -1.869 1.00 6.92 C ATOM 1818 O LYS A 120 -24.799 6.547 -2.324 1.00 6.92 O ATOM 1819 CB LYS A 120 -27.799 6.644 -2.907 1.00 6.92 C ATOM 1820 CG LYS A 120 -27.955 5.448 -3.856 1.00 6.92 C ATOM 1821 CD LYS A 120 -28.911 4.391 -3.286 1.00 6.92 C ATOM 1822 CE LYS A 120 -29.054 3.181 -4.225 1.00 6.92 C ATOM 1823 NZ LYS A 120 -27.811 2.347 -4.251 1.00 6.92 N ATOM 1824 H LYS A 120 -26.141 8.022 -0.636 1.00 6.92 H ATOM 1825 HA LYS A 120 -27.623 5.567 -1.052 1.00 6.92 H ATOM 1826 1HB LYS A 120 -28.798 7.026 -2.701 1.00 6.92 H ATOM 1827 2HB LYS A 120 -27.257 7.418 -3.447 1.00 6.92 H ATOM 1828 1HG LYS A 120 -28.351 5.798 -4.810 1.00 6.92 H ATOM 1829 2HG LYS A 120 -26.984 5.002 -4.041 1.00 6.92 H ATOM 1830 1HD LYS A 120 -28.528 4.043 -2.331 1.00 6.92 H ATOM 1831 2HD LYS A 120 -29.892 4.838 -3.120 1.00 6.92 H ATOM 1832 1HE LYS A 120 -29.883 2.568 -3.894 1.00 6.92 H ATOM 1833 2HE LYS A 120 -29.256 3.542 -5.227 1.00 6.92 H ATOM 1834 1HZ LYS A 120 -27.917 1.565 -4.874 1.00 6.92 H ATOM 1835 2HZ LYS A 120 -27.013 2.916 -4.563 1.00 6.92 H ATOM 1836 3HZ LYS A 120 -27.600 2.000 -3.332 1.00 6.92 H ATOM 1837 N ASN A 121 -25.465 4.518 -1.615 1.00 8.35 N ATOM 1838 CA ASN A 121 -24.188 3.882 -1.922 1.00 8.35 C ATOM 1839 C ASN A 121 -24.304 3.188 -3.276 1.00 8.35 C ATOM 1840 O ASN A 121 -25.407 3.096 -3.834 1.00 8.35 O ATOM 1841 CB ASN A 121 -23.778 2.916 -0.807 1.00 8.35 C ATOM 1842 CG ASN A 121 -22.268 2.591 -0.765 1.00 8.35 C ATOM 1843 OD1 ASN A 121 -21.509 2.945 -1.675 1.00 8.35 O ATOM 1844 ND2 ASN A 121 -21.846 1.918 0.276 1.00 8.35 N ATOM 1845 H ASN A 121 -26.206 3.970 -1.210 1.00 8.35 H ATOM 1846 HA ASN A 121 -23.421 4.649 -2.014 1.00 8.35 H ATOM 1847 1HB ASN A 121 -24.070 3.332 0.159 1.00 8.35 H ATOM 1848 2HB ASN A 121 -24.323 1.978 -0.932 1.00 8.35 H ATOM 1849 1HD2 ASN A 121 -20.880 1.672 0.356 1.00 8.35 H ATOM 1850 2HD2 ASN A 121 -22.492 1.643 0.989 1.00 8.35 H ATOM 1851 N ALA A 122 -23.180 2.702 -3.777 1.00 9.46 N ATOM 1852 CA ALA A 122 -23.121 1.977 -5.034 1.00 9.46 C ATOM 1853 C ALA A 122 -23.448 0.509 -4.801 1.00 9.46 C ATOM 1854 O ALA A 122 -24.485 0.038 -5.265 1.00 9.46 O ATOM 1855 OXT ALA A 122 -22.538 -0.258 -4.538 1.00 9.46 O ATOM 1856 CB ALA A 122 -21.748 2.123 -5.643 1.00 9.46 C ATOM 1857 H ALA A 122 -22.334 2.846 -3.239 1.00 9.46 H ATOM 1858 HA ALA A 122 -23.861 2.388 -5.712 1.00 9.46 H ATOM 1859 1HB ALA A 122 -21.712 1.586 -6.579 1.00 9.46 H ATOM 1860 2HB ALA A 122 -21.537 3.170 -5.818 1.00 9.46 H ATOM 1861 3HB ALA A 122 -21.028 1.720 -4.960 1.00 9.46 H TER 1862 ENDMDL REMARK ID 133807 MODEL 4 2021-10-02_00000030_1_11 PFRMAT TS TARGET 2021-10-02_00000030_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N SER A 1 0.325 2.703 -1.154 1.00 24.67 N ATOM 2 CA SER A 1 1.063 1.833 -0.250 1.00 24.67 C ATOM 3 C SER A 1 2.343 2.513 0.211 1.00 24.67 C ATOM 4 O SER A 1 3.286 2.672 -0.566 1.00 24.67 O ATOM 5 CB SER A 1 1.382 0.518 -0.937 1.00 24.67 C ATOM 6 OG SER A 1 2.132 -0.320 -0.104 1.00 24.67 O ATOM 7 1H SER A 1 -0.147 2.144 -1.851 1.00 24.67 H ATOM 8 2H SER A 1 -0.354 3.237 -0.631 1.00 24.67 H ATOM 9 3H SER A 1 0.972 3.333 -1.606 1.00 24.67 H ATOM 10 HA SER A 1 0.445 1.634 0.626 1.00 24.67 H ATOM 11 1HB SER A 1 0.454 0.021 -1.217 1.00 24.67 H ATOM 12 2HB SER A 1 1.937 0.714 -1.853 1.00 24.67 H ATOM 13 HG SER A 1 2.957 0.143 0.064 1.00 24.67 H ATOM 14 N ILE A 2 2.364 2.936 1.471 1.00 24.59 N ATOM 15 CA ILE A 2 3.522 3.627 2.036 1.00 24.59 C ATOM 16 C ILE A 2 4.263 2.708 3.013 1.00 24.59 C ATOM 17 O ILE A 2 3.655 2.134 3.917 1.00 24.59 O ATOM 18 CB ILE A 2 3.078 4.923 2.748 1.00 24.59 C ATOM 19 CG1 ILE A 2 2.279 5.807 1.796 1.00 24.59 C ATOM 20 CG2 ILE A 2 4.278 5.686 3.202 1.00 24.59 C ATOM 21 CD1 ILE A 2 3.069 6.238 0.575 1.00 24.59 C ATOM 22 H ILE A 2 1.565 2.771 2.067 1.00 24.59 H ATOM 23 HA ILE A 2 4.207 3.891 1.232 1.00 24.59 H ATOM 24 HB ILE A 2 2.454 4.676 3.608 1.00 24.59 H ATOM 25 1HG1 ILE A 2 1.396 5.267 1.467 1.00 24.59 H ATOM 26 2HG1 ILE A 2 1.956 6.702 2.330 1.00 24.59 H ATOM 27 1HG2 ILE A 2 3.970 6.598 3.707 1.00 24.59 H ATOM 28 2HG2 ILE A 2 4.851 5.079 3.872 1.00 24.59 H ATOM 29 3HG2 ILE A 2 4.885 5.937 2.338 1.00 24.59 H ATOM 30 1HD1 ILE A 2 2.446 6.867 -0.059 1.00 24.59 H ATOM 31 2HD1 ILE A 2 3.946 6.804 0.891 1.00 24.59 H ATOM 32 3HD1 ILE A 2 3.390 5.365 0.013 1.00 24.59 H ATOM 33 N SER A 3 5.571 2.553 2.810 1.00 24.38 N ATOM 34 CA SER A 3 6.381 1.681 3.658 1.00 24.38 C ATOM 35 C SER A 3 6.582 2.287 5.022 1.00 24.38 C ATOM 36 O SER A 3 6.433 3.495 5.186 1.00 24.38 O ATOM 37 CB SER A 3 7.742 1.439 3.025 1.00 24.38 C ATOM 38 OG SER A 3 8.534 2.625 2.992 1.00 24.38 O ATOM 39 H SER A 3 6.007 3.049 2.046 1.00 24.38 H ATOM 40 HA SER A 3 5.862 0.728 3.775 1.00 24.38 H ATOM 41 1HB SER A 3 8.269 0.664 3.581 1.00 24.38 H ATOM 42 2HB SER A 3 7.601 1.070 2.011 1.00 24.38 H ATOM 43 HG SER A 3 9.304 2.408 2.445 1.00 24.38 H ATOM 44 N VAL A 4 7.005 1.479 5.987 1.00 24.10 N ATOM 45 CA VAL A 4 7.244 2.016 7.315 1.00 24.10 C ATOM 46 C VAL A 4 8.320 3.076 7.307 1.00 24.10 C ATOM 47 O VAL A 4 8.161 4.121 7.931 1.00 24.10 O ATOM 48 CB VAL A 4 7.613 0.913 8.303 1.00 24.10 C ATOM 49 CG1 VAL A 4 8.051 1.545 9.621 1.00 24.10 C ATOM 50 CG2 VAL A 4 6.410 0.007 8.504 1.00 24.10 C ATOM 51 H VAL A 4 7.128 0.493 5.806 1.00 24.10 H ATOM 52 HA VAL A 4 6.330 2.479 7.660 1.00 24.10 H ATOM 53 HB VAL A 4 8.451 0.337 7.914 1.00 24.10 H ATOM 54 1HG1 VAL A 4 8.323 0.767 10.332 1.00 24.10 H ATOM 55 2HG1 VAL A 4 8.916 2.193 9.452 1.00 24.10 H ATOM 56 3HG1 VAL A 4 7.236 2.140 10.032 1.00 24.10 H ATOM 57 1HG2 VAL A 4 6.663 -0.786 9.208 1.00 24.10 H ATOM 58 2HG2 VAL A 4 5.579 0.592 8.899 1.00 24.10 H ATOM 59 3HG2 VAL A 4 6.122 -0.433 7.549 1.00 24.10 H ATOM 60 N SER A 5 9.413 2.831 6.588 1.00 23.74 N ATOM 61 CA SER A 5 10.468 3.828 6.549 1.00 23.74 C ATOM 62 C SER A 5 9.936 5.123 5.945 1.00 23.74 C ATOM 63 O SER A 5 10.252 6.221 6.426 1.00 23.74 O ATOM 64 CB SER A 5 11.647 3.314 5.748 1.00 23.74 C ATOM 65 OG SER A 5 12.254 2.223 6.390 1.00 23.74 O ATOM 66 H SER A 5 9.503 1.966 6.079 1.00 23.74 H ATOM 67 HA SER A 5 10.795 4.031 7.572 1.00 23.74 H ATOM 68 1HB SER A 5 11.307 3.015 4.756 1.00 23.74 H ATOM 69 2HB SER A 5 12.373 4.115 5.618 1.00 23.74 H ATOM 70 HG SER A 5 12.528 2.545 7.255 1.00 23.74 H ATOM 71 N ALA A 6 9.122 5.023 4.885 1.00 23.23 N ATOM 72 CA ALA A 6 8.560 6.236 4.313 1.00 23.23 C ATOM 73 C ALA A 6 7.646 6.938 5.320 1.00 23.23 C ATOM 74 O ALA A 6 7.701 8.159 5.455 1.00 23.23 O ATOM 75 CB ALA A 6 7.815 5.918 3.041 1.00 23.23 C ATOM 76 H ALA A 6 8.876 4.118 4.472 1.00 23.23 H ATOM 77 HA ALA A 6 9.379 6.915 4.078 1.00 23.23 H ATOM 78 1HB ALA A 6 7.412 6.830 2.609 1.00 23.23 H ATOM 79 2HB ALA A 6 8.492 5.447 2.332 1.00 23.23 H ATOM 80 3HB ALA A 6 7.023 5.236 3.273 1.00 23.23 H ATOM 81 N MET A 7 6.841 6.180 6.081 1.00 22.51 N ATOM 82 CA MET A 7 5.945 6.822 7.039 1.00 22.51 C ATOM 83 C MET A 7 6.727 7.515 8.138 1.00 22.51 C ATOM 84 O MET A 7 6.407 8.647 8.513 1.00 22.51 O ATOM 85 CB MET A 7 4.967 5.813 7.645 1.00 22.51 C ATOM 86 CG MET A 7 3.908 5.319 6.677 1.00 22.51 C ATOM 87 SD MET A 7 2.618 4.333 7.418 1.00 22.51 S ATOM 88 CE MET A 7 3.498 2.808 7.673 1.00 22.51 C ATOM 89 H MET A 7 6.819 5.168 5.956 1.00 22.51 H ATOM 90 HA MET A 7 5.370 7.581 6.517 1.00 22.51 H ATOM 91 1HB MET A 7 5.527 4.943 7.993 1.00 22.51 H ATOM 92 2HB MET A 7 4.472 6.254 8.509 1.00 22.51 H ATOM 93 1HG MET A 7 3.455 6.159 6.157 1.00 22.51 H ATOM 94 2HG MET A 7 4.399 4.693 5.960 1.00 22.51 H ATOM 95 1HE MET A 7 2.831 2.069 8.112 1.00 22.51 H ATOM 96 2HE MET A 7 3.876 2.438 6.712 1.00 22.51 H ATOM 97 3HE MET A 7 4.321 2.991 8.349 1.00 22.51 H ATOM 98 N GLU A 8 7.791 6.874 8.624 1.00 21.59 N ATOM 99 CA GLU A 8 8.590 7.502 9.663 1.00 21.59 C ATOM 100 C GLU A 8 9.243 8.765 9.115 1.00 21.59 C ATOM 101 O GLU A 8 9.284 9.801 9.794 1.00 21.59 O ATOM 102 CB GLU A 8 9.641 6.529 10.212 1.00 21.59 C ATOM 103 CG GLU A 8 9.054 5.375 11.053 1.00 21.59 C ATOM 104 CD GLU A 8 10.097 4.385 11.559 1.00 21.59 C ATOM 105 OE1 GLU A 8 11.243 4.501 11.188 1.00 21.59 O ATOM 106 OE2 GLU A 8 9.736 3.516 12.321 1.00 21.59 O ATOM 107 H GLU A 8 8.024 5.941 8.286 1.00 21.59 H ATOM 108 HA GLU A 8 7.935 7.786 10.481 1.00 21.59 H ATOM 109 1HB GLU A 8 10.187 6.084 9.375 1.00 21.59 H ATOM 110 2HB GLU A 8 10.361 7.071 10.823 1.00 21.59 H ATOM 111 1HG GLU A 8 8.532 5.800 11.908 1.00 21.59 H ATOM 112 2HG GLU A 8 8.322 4.844 10.447 1.00 21.59 H ATOM 113 N SER A 9 9.692 8.702 7.858 1.00 20.62 N ATOM 114 CA SER A 9 10.327 9.847 7.246 1.00 20.62 C ATOM 115 C SER A 9 9.329 10.988 7.129 1.00 20.62 C ATOM 116 O SER A 9 9.631 12.115 7.524 1.00 20.62 O ATOM 117 CB SER A 9 10.847 9.472 5.872 1.00 20.62 C ATOM 118 OG SER A 9 11.846 8.487 5.969 1.00 20.62 O ATOM 119 H SER A 9 9.638 7.827 7.336 1.00 20.62 H ATOM 120 HA SER A 9 11.159 10.166 7.873 1.00 20.62 H ATOM 121 1HB SER A 9 10.032 9.108 5.257 1.00 20.62 H ATOM 122 2HB SER A 9 11.250 10.354 5.389 1.00 20.62 H ATOM 123 HG SER A 9 11.383 7.672 6.285 1.00 20.62 H ATOM 124 N TYR A 10 8.095 10.690 6.705 1.00 19.85 N ATOM 125 CA TYR A 10 7.097 11.740 6.569 1.00 19.85 C ATOM 126 C TYR A 10 6.812 12.396 7.917 1.00 19.85 C ATOM 127 O TYR A 10 6.743 13.622 8.030 1.00 19.85 O ATOM 128 CB TYR A 10 5.803 11.195 5.954 1.00 19.85 C ATOM 129 CG TYR A 10 5.918 10.845 4.464 1.00 19.85 C ATOM 130 CD1 TYR A 10 5.505 9.598 3.989 1.00 19.85 C ATOM 131 CD2 TYR A 10 6.452 11.766 3.584 1.00 19.85 C ATOM 132 CE1 TYR A 10 5.625 9.290 2.652 1.00 19.85 C ATOM 133 CE2 TYR A 10 6.573 11.455 2.242 1.00 19.85 C ATOM 134 CZ TYR A 10 6.160 10.219 1.778 1.00 19.85 C ATOM 135 OH TYR A 10 6.280 9.907 0.442 1.00 19.85 O ATOM 136 H TYR A 10 7.874 9.735 6.418 1.00 19.85 H ATOM 137 HA TYR A 10 7.488 12.499 5.908 1.00 19.85 H ATOM 138 1HB TYR A 10 5.509 10.289 6.491 1.00 19.85 H ATOM 139 2HB TYR A 10 5.005 11.922 6.076 1.00 19.85 H ATOM 140 HD1 TYR A 10 5.088 8.869 4.674 1.00 19.85 H ATOM 141 HD2 TYR A 10 6.777 12.735 3.949 1.00 19.85 H ATOM 142 HE1 TYR A 10 5.302 8.323 2.287 1.00 19.85 H ATOM 143 HE2 TYR A 10 6.996 12.183 1.550 1.00 19.85 H ATOM 144 HH TYR A 10 6.659 10.656 -0.028 1.00 19.85 H ATOM 145 N ARG A 11 6.735 11.580 8.967 1.00 19.35 N ATOM 146 CA ARG A 11 6.465 12.065 10.315 1.00 19.35 C ATOM 147 C ARG A 11 7.578 12.985 10.824 1.00 19.35 C ATOM 148 O ARG A 11 7.321 13.917 11.591 1.00 19.35 O ATOM 149 CB ARG A 11 6.279 10.882 11.254 1.00 19.35 C ATOM 150 CG ARG A 11 4.976 10.102 11.029 1.00 19.35 C ATOM 151 CD ARG A 11 4.921 8.848 11.832 1.00 19.35 C ATOM 152 NE ARG A 11 3.711 8.077 11.559 1.00 19.35 N ATOM 153 CZ ARG A 11 3.511 6.799 11.945 1.00 19.35 C ATOM 154 NH1 ARG A 11 4.443 6.162 12.620 1.00 19.35 N ATOM 155 NH2 ARG A 11 2.380 6.184 11.642 1.00 19.35 N ATOM 156 H ARG A 11 6.817 10.572 8.818 1.00 19.35 H ATOM 157 HA ARG A 11 5.535 12.631 10.291 1.00 19.35 H ATOM 158 1HB ARG A 11 7.102 10.185 11.124 1.00 19.35 H ATOM 159 2HB ARG A 11 6.297 11.225 12.286 1.00 19.35 H ATOM 160 1HG ARG A 11 4.136 10.726 11.332 1.00 19.35 H ATOM 161 2HG ARG A 11 4.869 9.854 9.979 1.00 19.35 H ATOM 162 1HD ARG A 11 5.781 8.226 11.584 1.00 19.35 H ATOM 163 2HD ARG A 11 4.941 9.090 12.893 1.00 19.35 H ATOM 164 HE ARG A 11 2.971 8.533 11.040 1.00 19.35 H ATOM 165 1HH1 ARG A 11 5.310 6.631 12.850 1.00 19.35 H ATOM 166 2HH1 ARG A 11 4.294 5.207 12.911 1.00 19.35 H ATOM 167 1HH2 ARG A 11 1.663 6.670 11.121 1.00 19.35 H ATOM 168 2HH2 ARG A 11 2.233 5.228 11.931 1.00 19.35 H ATOM 169 N SER A 12 8.813 12.742 10.376 1.00 19.14 N ATOM 170 CA SER A 12 9.964 13.532 10.793 1.00 19.14 C ATOM 171 C SER A 12 10.083 14.874 10.058 1.00 19.14 C ATOM 172 O SER A 12 10.913 15.712 10.426 1.00 19.14 O ATOM 173 CB SER A 12 11.263 12.763 10.588 1.00 19.14 C ATOM 174 OG SER A 12 11.629 12.683 9.231 1.00 19.14 O ATOM 175 H SER A 12 8.965 11.940 9.759 1.00 19.14 H ATOM 176 HA SER A 12 9.856 13.740 11.858 1.00 19.14 H ATOM 177 1HB SER A 12 12.062 13.229 11.158 1.00 19.14 H ATOM 178 2HB SER A 12 11.129 11.753 10.978 1.00 19.14 H ATOM 179 HG SER A 12 10.813 12.497 8.718 1.00 19.14 H ATOM 180 N PHE A 13 9.276 15.120 9.018 1.00 19.13 N ATOM 181 CA PHE A 13 9.464 16.342 8.231 1.00 19.13 C ATOM 182 C PHE A 13 8.791 17.568 8.851 1.00 19.13 C ATOM 183 O PHE A 13 7.820 18.119 8.324 1.00 19.13 O ATOM 184 CB PHE A 13 8.959 16.163 6.801 1.00 19.13 C ATOM 185 CG PHE A 13 9.727 15.137 6.005 1.00 19.13 C ATOM 186 CD1 PHE A 13 11.076 14.908 6.239 1.00 19.13 C ATOM 187 CD2 PHE A 13 9.104 14.424 5.000 1.00 19.13 C ATOM 188 CE1 PHE A 13 11.767 13.966 5.495 1.00 19.13 C ATOM 189 CE2 PHE A 13 9.791 13.484 4.255 1.00 19.13 C ATOM 190 CZ PHE A 13 11.121 13.254 4.505 1.00 19.13 C ATOM 191 H PHE A 13 8.546 14.457 8.748 1.00 19.13 H ATOM 192 HA PHE A 13 10.535 16.542 8.178 1.00 19.13 H ATOM 193 1HB PHE A 13 7.914 15.849 6.831 1.00 19.13 H ATOM 194 2HB PHE A 13 9.005 17.112 6.275 1.00 19.13 H ATOM 195 HD1 PHE A 13 11.585 15.467 7.025 1.00 19.13 H ATOM 196 HD2 PHE A 13 8.049 14.609 4.806 1.00 19.13 H ATOM 197 HE1 PHE A 13 12.822 13.785 5.694 1.00 19.13 H ATOM 198 HE2 PHE A 13 9.281 12.926 3.471 1.00 19.13 H ATOM 199 HZ PHE A 13 11.665 12.513 3.920 1.00 19.13 H ATOM 200 N ARG A 14 9.323 17.977 9.991 1.00 19.15 N ATOM 201 CA ARG A 14 8.824 19.106 10.769 1.00 19.15 C ATOM 202 C ARG A 14 9.993 20.023 11.085 1.00 19.15 C ATOM 203 O ARG A 14 10.324 20.277 12.243 1.00 19.15 O ATOM 204 CB ARG A 14 8.130 18.632 12.034 1.00 19.15 C ATOM 205 CG ARG A 14 6.861 17.804 11.774 1.00 19.15 C ATOM 206 CD ARG A 14 5.769 18.643 11.185 1.00 19.15 C ATOM 207 NE ARG A 14 4.542 17.888 10.974 1.00 19.15 N ATOM 208 CZ ARG A 14 4.227 17.198 9.849 1.00 19.15 C ATOM 209 NH1 ARG A 14 5.046 17.160 8.811 1.00 19.15 N ATOM 210 NH2 ARG A 14 3.072 16.551 9.788 1.00 19.15 N ATOM 211 H ARG A 14 10.116 17.434 10.333 1.00 19.15 H ATOM 212 HA ARG A 14 8.103 19.660 10.168 1.00 19.15 H ATOM 213 1HB ARG A 14 8.816 18.016 12.617 1.00 19.15 H ATOM 214 2HB ARG A 14 7.854 19.491 12.645 1.00 19.15 H ATOM 215 1HG ARG A 14 7.078 16.979 11.091 1.00 19.15 H ATOM 216 2HG ARG A 14 6.501 17.395 12.717 1.00 19.15 H ATOM 217 1HD ARG A 14 5.547 19.472 11.856 1.00 19.15 H ATOM 218 2HD ARG A 14 6.096 19.036 10.222 1.00 19.15 H ATOM 219 HE ARG A 14 3.872 17.874 11.729 1.00 19.15 H ATOM 220 1HH1 ARG A 14 5.953 17.647 8.819 1.00 19.15 H ATOM 221 2HH1 ARG A 14 4.789 16.638 7.990 1.00 19.15 H ATOM 222 1HH2 ARG A 14 2.436 16.574 10.574 1.00 19.15 H ATOM 223 2HH2 ARG A 14 2.830 16.033 8.955 1.00 19.15 H ATOM 224 N VAL A 15 10.640 20.463 10.016 1.00 18.95 N ATOM 225 CA VAL A 15 11.892 21.196 10.066 1.00 18.95 C ATOM 226 C VAL A 15 11.940 22.730 9.806 1.00 18.95 C ATOM 227 O VAL A 15 13.003 23.309 10.025 1.00 18.95 O ATOM 228 CB VAL A 15 12.844 20.516 9.067 1.00 18.95 C ATOM 229 CG1 VAL A 15 13.059 19.058 9.470 1.00 18.95 C ATOM 230 CG2 VAL A 15 12.244 20.579 7.670 1.00 18.95 C ATOM 231 H VAL A 15 10.258 20.216 9.114 1.00 18.95 H ATOM 232 HA VAL A 15 12.300 21.033 11.065 1.00 18.95 H ATOM 233 HB VAL A 15 13.809 21.022 9.085 1.00 18.95 H ATOM 234 1HG1 VAL A 15 13.740 18.583 8.764 1.00 18.95 H ATOM 235 2HG1 VAL A 15 13.487 19.018 10.471 1.00 18.95 H ATOM 236 3HG1 VAL A 15 12.111 18.528 9.462 1.00 18.95 H ATOM 237 1HG2 VAL A 15 12.919 20.098 6.964 1.00 18.95 H ATOM 238 2HG2 VAL A 15 11.282 20.062 7.664 1.00 18.95 H ATOM 239 3HG2 VAL A 15 12.101 21.619 7.379 1.00 18.95 H ATOM 240 N PRO A 16 10.890 23.431 9.307 1.00 18.33 N ATOM 241 CA PRO A 16 10.941 24.871 9.072 1.00 18.33 C ATOM 242 C PRO A 16 11.355 25.642 10.322 1.00 18.33 C ATOM 243 O PRO A 16 10.890 25.350 11.424 1.00 18.33 O ATOM 244 CB PRO A 16 9.498 25.196 8.681 1.00 18.33 C ATOM 245 CG PRO A 16 8.973 23.916 8.083 1.00 18.33 C ATOM 246 CD PRO A 16 9.604 22.813 8.903 1.00 18.33 C ATOM 247 HA PRO A 16 11.634 25.076 8.241 1.00 18.33 H ATOM 248 1HB PRO A 16 8.935 25.513 9.573 1.00 18.33 H ATOM 249 2HB PRO A 16 9.478 26.038 7.975 1.00 18.33 H ATOM 250 1HG PRO A 16 7.874 23.904 8.126 1.00 18.33 H ATOM 251 2HG PRO A 16 9.250 23.859 7.020 1.00 18.33 H ATOM 252 1HD PRO A 16 8.977 22.576 9.776 1.00 18.33 H ATOM 253 2HD PRO A 16 9.742 21.979 8.218 1.00 18.33 H ATOM 254 N ALA A 17 12.201 26.652 10.145 1.00 17.31 N ATOM 255 CA ALA A 17 12.672 27.459 11.268 1.00 17.31 C ATOM 256 C ALA A 17 12.954 28.890 10.845 1.00 17.31 C ATOM 257 O ALA A 17 14.028 29.412 11.115 1.00 17.31 O ATOM 258 CB ALA A 17 13.935 26.851 11.859 1.00 17.31 C ATOM 259 H ALA A 17 12.548 26.850 9.217 1.00 17.31 H ATOM 260 HA ALA A 17 11.890 27.475 12.026 1.00 17.31 H ATOM 261 1HB ALA A 17 14.261 27.448 12.710 1.00 17.31 H ATOM 262 2HB ALA A 17 13.727 25.829 12.188 1.00 17.31 H ATOM 263 3HB ALA A 17 14.721 26.836 11.105 1.00 17.31 H ATOM 264 N ILE A 18 11.975 29.551 10.239 1.00 16.11 N ATOM 265 CA ILE A 18 12.146 30.907 9.690 1.00 16.11 C ATOM 266 C ILE A 18 12.700 31.956 10.651 1.00 16.11 C ATOM 267 O ILE A 18 13.279 32.952 10.222 1.00 16.11 O ATOM 268 CB ILE A 18 10.824 31.430 9.110 1.00 16.11 C ATOM 269 CG1 ILE A 18 11.102 32.683 8.266 1.00 16.11 C ATOM 270 CG2 ILE A 18 9.824 31.739 10.232 1.00 16.11 C ATOM 271 CD1 ILE A 18 11.953 32.420 7.042 1.00 16.11 C ATOM 272 H ILE A 18 11.093 29.077 10.098 1.00 16.11 H ATOM 273 HA ILE A 18 12.848 30.831 8.861 1.00 16.11 H ATOM 274 HB ILE A 18 10.400 30.674 8.452 1.00 16.11 H ATOM 275 1HG1 ILE A 18 10.153 33.104 7.942 1.00 16.11 H ATOM 276 2HG1 ILE A 18 11.612 33.419 8.889 1.00 16.11 H ATOM 277 1HG2 ILE A 18 8.893 32.097 9.794 1.00 16.11 H ATOM 278 2HG2 ILE A 18 9.630 30.836 10.807 1.00 16.11 H ATOM 279 3HG2 ILE A 18 10.223 32.509 10.890 1.00 16.11 H ATOM 280 1HD1 ILE A 18 12.106 33.354 6.498 1.00 16.11 H ATOM 281 2HD1 ILE A 18 12.921 32.019 7.350 1.00 16.11 H ATOM 282 3HD1 ILE A 18 11.451 31.703 6.396 1.00 16.11 H ATOM 283 N ASN A 19 12.563 31.742 11.945 1.00 14.96 N ATOM 284 CA ASN A 19 13.055 32.695 12.923 1.00 14.96 C ATOM 285 C ASN A 19 14.566 32.922 12.796 1.00 14.96 C ATOM 286 O ASN A 19 15.064 33.994 13.154 1.00 14.96 O ATOM 287 CB ASN A 19 12.697 32.226 14.311 1.00 14.96 C ATOM 288 CG ASN A 19 11.225 32.372 14.590 1.00 14.96 C ATOM 289 OD1 ASN A 19 10.515 33.134 13.919 1.00 14.96 O ATOM 290 ND2 ASN A 19 10.747 31.647 15.567 1.00 14.96 N ATOM 291 H ASN A 19 12.102 30.900 12.253 1.00 14.96 H ATOM 292 HA ASN A 19 12.566 33.653 12.741 1.00 14.96 H ATOM 293 1HB ASN A 19 12.983 31.179 14.426 1.00 14.96 H ATOM 294 2HB ASN A 19 13.260 32.804 15.046 1.00 14.96 H ATOM 295 1HD2 ASN A 19 9.774 31.698 15.800 1.00 14.96 H ATOM 296 2HD2 ASN A 19 11.352 31.042 16.084 1.00 14.96 H ATOM 297 N VAL A 20 15.303 31.945 12.251 1.00 14.04 N ATOM 298 CA VAL A 20 16.752 32.082 12.138 1.00 14.04 C ATOM 299 C VAL A 20 17.114 33.175 11.134 1.00 14.04 C ATOM 300 O VAL A 20 18.227 33.693 11.146 1.00 14.04 O ATOM 301 CB VAL A 20 17.409 30.760 11.692 1.00 14.04 C ATOM 302 CG1 VAL A 20 17.040 29.663 12.684 1.00 14.04 C ATOM 303 CG2 VAL A 20 17.015 30.416 10.249 1.00 14.04 C ATOM 304 H VAL A 20 14.849 31.091 11.919 1.00 14.04 H ATOM 305 HA VAL A 20 17.151 32.354 13.115 1.00 14.04 H ATOM 306 HB VAL A 20 18.491 30.868 11.739 1.00 14.04 H ATOM 307 1HG1 VAL A 20 17.527 28.731 12.398 1.00 14.04 H ATOM 308 2HG1 VAL A 20 17.366 29.952 13.681 1.00 14.04 H ATOM 309 3HG1 VAL A 20 15.962 29.523 12.684 1.00 14.04 H ATOM 310 1HG2 VAL A 20 17.498 29.486 9.958 1.00 14.04 H ATOM 311 2HG2 VAL A 20 15.955 30.307 10.167 1.00 14.04 H ATOM 312 3HG2 VAL A 20 17.341 31.207 9.581 1.00 14.04 H ATOM 313 N ALA A 21 16.169 33.513 10.248 1.00 13.34 N ATOM 314 CA ALA A 21 16.358 34.543 9.244 1.00 13.34 C ATOM 315 C ALA A 21 16.119 35.933 9.827 1.00 13.34 C ATOM 316 O ALA A 21 16.346 36.941 9.155 1.00 13.34 O ATOM 317 CB ALA A 21 15.408 34.306 8.081 1.00 13.34 C ATOM 318 H ALA A 21 15.254 33.068 10.292 1.00 13.34 H ATOM 319 HA ALA A 21 17.387 34.493 8.893 1.00 13.34 H ATOM 320 1HB ALA A 21 15.569 35.068 7.321 1.00 13.34 H ATOM 321 2HB ALA A 21 15.593 33.322 7.656 1.00 13.34 H ATOM 322 3HB ALA A 21 14.382 34.361 8.438 1.00 13.34 H ATOM 323 N GLN A 22 15.614 35.983 11.062 1.00 12.74 N ATOM 324 CA GLN A 22 15.303 37.237 11.721 1.00 12.74 C ATOM 325 C GLN A 22 16.279 37.485 12.868 1.00 12.74 C ATOM 326 O GLN A 22 16.624 38.628 13.168 1.00 12.74 O ATOM 327 CB GLN A 22 13.864 37.197 12.236 1.00 12.74 C ATOM 328 CG GLN A 22 12.814 36.975 11.133 1.00 12.74 C ATOM 329 CD GLN A 22 12.769 38.110 10.110 1.00 12.74 C ATOM 330 OE1 GLN A 22 12.597 39.277 10.475 1.00 12.74 O ATOM 331 NE2 GLN A 22 12.915 37.775 8.830 1.00 12.74 N ATOM 332 H GLN A 22 15.450 35.128 11.581 1.00 12.74 H ATOM 333 HA GLN A 22 15.406 38.049 11.004 1.00 12.74 H ATOM 334 1HB GLN A 22 13.763 36.386 12.961 1.00 12.74 H ATOM 335 2HB GLN A 22 13.633 38.129 12.749 1.00 12.74 H ATOM 336 1HG GLN A 22 13.048 36.042 10.609 1.00 12.74 H ATOM 337 2HG GLN A 22 11.832 36.897 11.599 1.00 12.74 H ATOM 338 1HE2 GLN A 22 12.896 38.482 8.121 1.00 12.74 H ATOM 339 2HE2 GLN A 22 13.051 36.818 8.574 1.00 12.74 H ATOM 340 N GLN A 23 16.731 36.400 13.495 1.00 12.20 N ATOM 341 CA GLN A 23 17.648 36.463 14.627 1.00 12.20 C ATOM 342 C GLN A 23 19.006 37.081 14.251 1.00 12.20 C ATOM 343 O GLN A 23 19.636 36.623 13.299 1.00 12.20 O ATOM 344 CB GLN A 23 17.869 35.039 15.155 1.00 12.20 C ATOM 345 CG GLN A 23 18.975 34.872 16.203 1.00 12.20 C ATOM 346 CD GLN A 23 18.731 35.520 17.547 1.00 12.20 C ATOM 347 OE1 GLN A 23 17.718 35.291 18.224 1.00 12.20 O ATOM 348 NE2 GLN A 23 19.700 36.337 17.949 1.00 12.20 N ATOM 349 H GLN A 23 16.382 35.490 13.206 1.00 12.20 H ATOM 350 HA GLN A 23 17.160 37.028 15.409 1.00 12.20 H ATOM 351 1HB GLN A 23 16.936 34.667 15.580 1.00 12.20 H ATOM 352 2HB GLN A 23 18.117 34.389 14.314 1.00 12.20 H ATOM 353 1HG GLN A 23 19.122 33.808 16.369 1.00 12.20 H ATOM 354 2HG GLN A 23 19.885 35.302 15.793 1.00 12.20 H ATOM 355 1HE2 GLN A 23 19.638 36.807 18.826 1.00 12.20 H ATOM 356 2HE2 GLN A 23 20.505 36.494 17.325 1.00 12.20 H ATOM 357 N PRO A 24 19.466 38.143 14.947 1.00 11.68 N ATOM 358 CA PRO A 24 20.770 38.760 14.767 1.00 11.68 C ATOM 359 C PRO A 24 21.902 37.773 15.006 1.00 11.68 C ATOM 360 O PRO A 24 21.828 36.922 15.900 1.00 11.68 O ATOM 361 CB PRO A 24 20.772 39.863 15.832 1.00 11.68 C ATOM 362 CG PRO A 24 19.310 40.196 16.043 1.00 11.68 C ATOM 363 CD PRO A 24 18.576 38.892 15.877 1.00 11.68 C ATOM 364 HA PRO A 24 20.833 39.185 13.755 1.00 11.68 H ATOM 365 1HB PRO A 24 21.272 39.498 16.744 1.00 11.68 H ATOM 366 2HB PRO A 24 21.357 40.723 15.476 1.00 11.68 H ATOM 367 1HG PRO A 24 19.161 40.642 17.038 1.00 11.68 H ATOM 368 2HG PRO A 24 18.989 40.950 15.309 1.00 11.68 H ATOM 369 1HD PRO A 24 18.456 38.393 16.834 1.00 11.68 H ATOM 370 2HD PRO A 24 17.614 39.131 15.403 1.00 11.68 H ATOM 371 N ALA A 25 22.972 37.900 14.233 1.00 11.12 N ATOM 372 CA ALA A 25 24.133 37.051 14.450 1.00 11.12 C ATOM 373 C ALA A 25 24.744 37.374 15.805 1.00 11.12 C ATOM 374 O ALA A 25 24.764 38.537 16.209 1.00 11.12 O ATOM 375 CB ALA A 25 25.162 37.248 13.353 1.00 11.12 C ATOM 376 H ALA A 25 22.988 38.594 13.499 1.00 11.12 H ATOM 377 HA ALA A 25 23.806 36.012 14.460 1.00 11.12 H ATOM 378 1HB ALA A 25 26.017 36.597 13.538 1.00 11.12 H ATOM 379 2HB ALA A 25 24.717 37.002 12.389 1.00 11.12 H ATOM 380 3HB ALA A 25 25.493 38.286 13.347 1.00 11.12 H ATOM 381 N VAL A 26 25.274 36.362 16.479 1.00 10.58 N ATOM 382 CA VAL A 26 25.955 36.582 17.749 1.00 10.58 C ATOM 383 C VAL A 26 27.392 36.096 17.694 1.00 10.58 C ATOM 384 O VAL A 26 27.657 34.948 17.337 1.00 10.58 O ATOM 385 CB VAL A 26 25.220 35.866 18.902 1.00 10.58 C ATOM 386 CG1 VAL A 26 25.992 36.062 20.218 1.00 10.58 C ATOM 387 CG2 VAL A 26 23.794 36.428 19.024 1.00 10.58 C ATOM 388 H VAL A 26 25.211 35.427 16.106 1.00 10.58 H ATOM 389 HA VAL A 26 25.962 37.651 17.960 1.00 10.58 H ATOM 390 HB VAL A 26 25.178 34.797 18.698 1.00 10.58 H ATOM 391 1HG1 VAL A 26 25.474 35.549 21.027 1.00 10.58 H ATOM 392 2HG1 VAL A 26 26.996 35.651 20.121 1.00 10.58 H ATOM 393 3HG1 VAL A 26 26.060 37.125 20.449 1.00 10.58 H ATOM 394 1HG2 VAL A 26 23.272 35.922 19.834 1.00 10.58 H ATOM 395 2HG2 VAL A 26 23.843 37.498 19.233 1.00 10.58 H ATOM 396 3HG2 VAL A 26 23.250 36.269 18.092 1.00 10.58 H ATOM 397 N THR A 27 28.316 36.974 18.061 1.00 10.10 N ATOM 398 CA THR A 27 29.725 36.624 18.095 1.00 10.10 C ATOM 399 C THR A 27 30.233 36.714 19.519 1.00 10.10 C ATOM 400 O THR A 27 30.054 37.734 20.185 1.00 10.10 O ATOM 401 CB THR A 27 30.557 37.549 17.187 1.00 10.10 C ATOM 402 OG1 THR A 27 30.104 37.421 15.832 1.00 10.10 O ATOM 403 CG2 THR A 27 32.035 37.183 17.267 1.00 10.10 C ATOM 404 H THR A 27 28.027 37.903 18.330 1.00 10.10 H ATOM 405 HA THR A 27 29.849 35.597 17.754 1.00 10.10 H ATOM 406 HB THR A 27 30.430 38.582 17.507 1.00 10.10 H ATOM 407 HG1 THR A 27 30.096 36.490 15.586 1.00 10.10 H ATOM 408 1HG2 THR A 27 32.608 37.844 16.620 1.00 10.10 H ATOM 409 2HG2 THR A 27 32.387 37.289 18.295 1.00 10.10 H ATOM 410 3HG2 THR A 27 32.171 36.152 16.945 1.00 10.10 H ATOM 411 N LEU A 28 30.851 35.641 19.987 1.00 9.69 N ATOM 412 CA LEU A 28 31.366 35.618 21.340 1.00 9.69 C ATOM 413 C LEU A 28 32.896 35.717 21.317 1.00 9.69 C ATOM 414 O LEU A 28 33.512 35.252 20.359 1.00 9.69 O ATOM 415 CB LEU A 28 30.906 34.339 22.033 1.00 9.69 C ATOM 416 CG LEU A 28 29.381 34.171 22.081 1.00 9.69 C ATOM 417 CD1 LEU A 28 29.039 32.853 22.729 1.00 9.69 C ATOM 418 CD2 LEU A 28 28.776 35.338 22.842 1.00 9.69 C ATOM 419 H LEU A 28 30.959 34.833 19.392 1.00 9.69 H ATOM 420 HA LEU A 28 30.922 36.447 21.865 1.00 9.69 H ATOM 421 1HB LEU A 28 31.325 33.483 21.507 1.00 9.69 H ATOM 422 2HB LEU A 28 31.283 34.333 23.054 1.00 9.69 H ATOM 423 HG LEU A 28 28.983 34.157 21.065 1.00 9.69 H ATOM 424 1HD1 LEU A 28 27.955 32.732 22.754 1.00 9.69 H ATOM 425 2HD1 LEU A 28 29.481 32.038 22.157 1.00 9.69 H ATOM 426 3HD1 LEU A 28 29.429 32.837 23.746 1.00 9.69 H ATOM 427 1HD2 LEU A 28 27.692 35.230 22.873 1.00 9.69 H ATOM 428 2HD2 LEU A 28 29.169 35.353 23.858 1.00 9.69 H ATOM 429 3HD2 LEU A 28 29.031 36.275 22.342 1.00 9.69 H ATOM 430 N PRO A 29 33.532 36.328 22.332 1.00 9.33 N ATOM 431 CA PRO A 29 34.972 36.374 22.527 1.00 9.33 C ATOM 432 C PRO A 29 35.579 34.982 22.636 1.00 9.33 C ATOM 433 O PRO A 29 34.964 34.066 23.184 1.00 9.33 O ATOM 434 CB PRO A 29 35.109 37.121 23.859 1.00 9.33 C ATOM 435 CG PRO A 29 33.858 37.952 23.971 1.00 9.33 C ATOM 436 CD PRO A 29 32.770 37.124 23.328 1.00 9.33 C ATOM 437 HA PRO A 29 35.436 36.937 21.703 1.00 9.33 H ATOM 438 1HB PRO A 29 35.220 36.398 24.682 1.00 9.33 H ATOM 439 2HB PRO A 29 36.024 37.731 23.852 1.00 9.33 H ATOM 440 1HG PRO A 29 33.649 38.179 25.028 1.00 9.33 H ATOM 441 2HG PRO A 29 34.003 38.920 23.465 1.00 9.33 H ATOM 442 1HD PRO A 29 32.263 36.478 24.058 1.00 9.33 H ATOM 443 2HD PRO A 29 32.096 37.848 22.848 1.00 9.33 H ATOM 444 N VAL A 30 36.804 34.841 22.147 1.00 8.94 N ATOM 445 CA VAL A 30 37.536 33.583 22.226 1.00 8.94 C ATOM 446 C VAL A 30 38.362 33.506 23.498 1.00 8.94 C ATOM 447 O VAL A 30 39.102 34.437 23.816 1.00 8.94 O ATOM 448 CB VAL A 30 38.463 33.431 21.005 1.00 8.94 C ATOM 449 CG1 VAL A 30 39.302 32.158 21.124 1.00 8.94 C ATOM 450 CG2 VAL A 30 37.611 33.398 19.746 1.00 8.94 C ATOM 451 H VAL A 30 37.246 35.632 21.704 1.00 8.94 H ATOM 452 HA VAL A 30 36.818 32.762 22.224 1.00 8.94 H ATOM 453 HB VAL A 30 39.148 34.276 20.964 1.00 8.94 H ATOM 454 1HG1 VAL A 30 39.954 32.071 20.256 1.00 8.94 H ATOM 455 2HG1 VAL A 30 39.914 32.200 22.025 1.00 8.94 H ATOM 456 3HG1 VAL A 30 38.647 31.290 21.173 1.00 8.94 H ATOM 457 1HG2 VAL A 30 38.255 33.302 18.872 1.00 8.94 H ATOM 458 2HG2 VAL A 30 36.930 32.547 19.792 1.00 8.94 H ATOM 459 3HG2 VAL A 30 37.032 34.320 19.672 1.00 8.94 H ATOM 460 N THR A 31 38.236 32.408 24.233 1.00 8.46 N ATOM 461 CA THR A 31 39.016 32.253 25.448 1.00 8.46 C ATOM 462 C THR A 31 40.439 31.844 25.104 1.00 8.46 C ATOM 463 O THR A 31 40.657 30.870 24.385 1.00 8.46 O ATOM 464 CB THR A 31 38.386 31.210 26.394 1.00 8.46 C ATOM 465 OG1 THR A 31 37.074 31.639 26.776 1.00 8.46 O ATOM 466 CG2 THR A 31 39.239 31.029 27.633 1.00 8.46 C ATOM 467 H THR A 31 37.601 31.679 23.939 1.00 8.46 H ATOM 468 HA THR A 31 39.053 33.213 25.965 1.00 8.46 H ATOM 469 HB THR A 31 38.305 30.253 25.878 1.00 8.46 H ATOM 470 HG1 THR A 31 36.507 31.674 26.001 1.00 8.46 H ATOM 471 1HG2 THR A 31 38.781 30.293 28.290 1.00 8.46 H ATOM 472 2HG2 THR A 31 40.222 30.680 27.343 1.00 8.46 H ATOM 473 3HG2 THR A 31 39.320 31.978 28.148 1.00 8.46 H ATOM 474 N THR A 32 41.399 32.599 25.629 1.00 7.82 N ATOM 475 CA THR A 32 42.819 32.357 25.405 1.00 7.82 C ATOM 476 C THR A 32 43.531 32.186 26.742 1.00 7.82 C ATOM 477 O THR A 32 44.743 32.368 26.856 1.00 7.82 O ATOM 478 CB THR A 32 43.445 33.505 24.598 1.00 7.82 C ATOM 479 OG1 THR A 32 43.269 34.746 25.300 1.00 7.82 O ATOM 480 CG2 THR A 32 42.758 33.605 23.225 1.00 7.82 C ATOM 481 H THR A 32 41.127 33.392 26.192 1.00 7.82 H ATOM 482 HA THR A 32 42.935 31.433 24.839 1.00 7.82 H ATOM 483 HB THR A 32 44.510 33.317 24.460 1.00 7.82 H ATOM 484 HG1 THR A 32 43.564 35.473 24.746 1.00 7.82 H ATOM 485 1HG2 THR A 32 43.203 34.416 22.654 1.00 7.82 H ATOM 486 2HG2 THR A 32 42.886 32.666 22.686 1.00 7.82 H ATOM 487 3HG2 THR A 32 41.696 33.802 23.357 1.00 7.82 H ATOM 488 N ILE A 33 42.745 31.874 27.758 1.00 6.95 N ATOM 489 CA ILE A 33 43.230 31.699 29.115 1.00 6.95 C ATOM 490 C ILE A 33 43.898 30.346 29.303 1.00 6.95 C ATOM 491 O ILE A 33 43.318 29.309 28.984 1.00 6.95 O ATOM 492 CB ILE A 33 42.071 31.850 30.101 1.00 6.95 C ATOM 493 CG1 ILE A 33 41.498 33.264 30.010 1.00 6.95 C ATOM 494 CG2 ILE A 33 42.530 31.549 31.463 1.00 6.95 C ATOM 495 CD1 ILE A 33 40.206 33.443 30.771 1.00 6.95 C ATOM 496 H ILE A 33 41.766 31.742 27.565 1.00 6.95 H ATOM 497 HA ILE A 33 43.966 32.475 29.321 1.00 6.95 H ATOM 498 HB ILE A 33 41.278 31.155 29.840 1.00 6.95 H ATOM 499 1HG1 ILE A 33 42.231 33.968 30.399 1.00 6.95 H ATOM 500 2HG1 ILE A 33 41.313 33.501 28.964 1.00 6.95 H ATOM 501 1HG2 ILE A 33 41.698 31.647 32.154 1.00 6.95 H ATOM 502 2HG2 ILE A 33 42.907 30.530 31.489 1.00 6.95 H ATOM 503 3HG2 ILE A 33 43.323 32.240 31.744 1.00 6.95 H ATOM 504 1HD1 ILE A 33 39.856 34.469 30.659 1.00 6.95 H ATOM 505 2HD1 ILE A 33 39.453 32.760 30.383 1.00 6.95 H ATOM 506 3HD1 ILE A 33 40.374 33.231 31.825 1.00 6.95 H ATOM 507 N VAL A 34 45.129 30.373 29.808 1.00 5.86 N ATOM 508 CA VAL A 34 45.929 29.171 29.999 1.00 5.86 C ATOM 509 C VAL A 34 46.512 29.086 31.418 1.00 5.86 C ATOM 510 O VAL A 34 46.629 30.110 32.088 1.00 5.86 O ATOM 511 CB VAL A 34 47.096 29.198 28.979 1.00 5.86 C ATOM 512 CG1 VAL A 34 46.558 29.186 27.556 1.00 5.86 C ATOM 513 CG2 VAL A 34 47.923 30.435 29.236 1.00 5.86 C ATOM 514 H VAL A 34 45.527 31.270 30.044 1.00 5.86 H ATOM 515 HA VAL A 34 45.283 28.319 29.798 1.00 5.86 H ATOM 516 HB VAL A 34 47.723 28.331 29.098 1.00 5.86 H ATOM 517 1HG1 VAL A 34 47.390 29.204 26.855 1.00 5.86 H ATOM 518 2HG1 VAL A 34 45.967 28.281 27.402 1.00 5.86 H ATOM 519 3HG1 VAL A 34 45.935 30.059 27.386 1.00 5.86 H ATOM 520 1HG2 VAL A 34 48.755 30.470 28.534 1.00 5.86 H ATOM 521 2HG2 VAL A 34 47.301 31.322 29.107 1.00 5.86 H ATOM 522 3HG2 VAL A 34 48.310 30.401 30.258 1.00 5.86 H ATOM 523 N PRO A 35 46.858 27.874 31.894 1.00 4.64 N ATOM 524 CA PRO A 35 47.555 27.562 33.128 1.00 4.64 C ATOM 525 C PRO A 35 49.028 27.858 33.060 1.00 4.64 C ATOM 526 O PRO A 35 49.623 27.868 31.983 1.00 4.64 O ATOM 527 CB PRO A 35 47.404 26.051 33.244 1.00 4.64 C ATOM 528 CG PRO A 35 47.294 25.592 31.866 1.00 4.64 C ATOM 529 CD PRO A 35 46.503 26.673 31.146 1.00 4.64 C ATOM 530 HA PRO A 35 47.087 28.090 33.966 1.00 4.64 H ATOM 531 1HB PRO A 35 48.296 25.633 33.697 1.00 4.64 H ATOM 532 2HB PRO A 35 46.604 25.759 33.877 1.00 4.64 H ATOM 533 1HG PRO A 35 48.310 25.456 31.457 1.00 4.64 H ATOM 534 2HG PRO A 35 46.821 24.607 31.849 1.00 4.64 H ATOM 535 1HD PRO A 35 46.842 26.698 30.143 1.00 4.64 H ATOM 536 2HD PRO A 35 45.435 26.487 31.202 1.00 4.64 H ATOM 537 N ASP A 36 49.634 27.935 34.233 1.00 3.49 N ATOM 538 CA ASP A 36 51.081 27.963 34.321 1.00 3.49 C ATOM 539 C ASP A 36 51.583 26.515 34.309 1.00 3.49 C ATOM 540 O ASP A 36 52.685 26.230 33.842 1.00 3.49 O ATOM 541 CB ASP A 36 51.521 28.670 35.598 1.00 3.49 C ATOM 542 CG ASP A 36 51.120 30.140 35.619 1.00 3.49 C ATOM 543 OD1 ASP A 36 51.489 30.856 34.720 1.00 3.49 O ATOM 544 OD2 ASP A 36 50.427 30.526 36.528 1.00 3.49 O ATOM 545 H ASP A 36 49.087 27.973 35.079 1.00 3.49 H ATOM 546 HA ASP A 36 51.487 28.485 33.455 1.00 3.49 H ATOM 547 1HB ASP A 36 51.082 28.174 36.462 1.00 3.49 H ATOM 548 2HB ASP A 36 52.604 28.600 35.694 1.00 3.49 H ATOM 549 N SER A 37 50.762 25.602 34.845 1.00 2.56 N ATOM 550 CA SER A 37 51.101 24.186 34.880 1.00 2.56 C ATOM 551 C SER A 37 51.020 23.578 33.485 1.00 2.56 C ATOM 552 O SER A 37 49.994 23.711 32.829 1.00 2.56 O ATOM 553 CB SER A 37 50.136 23.406 35.750 1.00 2.56 C ATOM 554 OG SER A 37 50.373 22.005 35.645 1.00 2.56 O ATOM 555 H SER A 37 49.880 25.910 35.219 1.00 2.56 H ATOM 556 HA SER A 37 52.091 24.106 35.308 1.00 2.56 H ATOM 557 1HB SER A 37 50.253 23.721 36.787 1.00 2.56 H ATOM 558 2HB SER A 37 49.110 23.627 35.453 1.00 2.56 H ATOM 559 HG SER A 37 49.877 21.608 36.370 1.00 2.56 H ATOM 560 N PRO A 38 52.035 22.851 33.025 1.00 1.88 N ATOM 561 CA PRO A 38 52.059 22.151 31.765 1.00 1.88 C ATOM 562 C PRO A 38 51.480 20.735 31.832 1.00 1.88 C ATOM 563 O PRO A 38 51.618 19.989 30.873 1.00 1.88 O ATOM 564 CB PRO A 38 53.551 22.124 31.473 1.00 1.88 C ATOM 565 CG PRO A 38 54.184 21.969 32.853 1.00 1.88 C ATOM 566 CD PRO A 38 53.312 22.789 33.769 1.00 1.88 C ATOM 567 HA PRO A 38 51.525 22.749 31.011 1.00 1.88 H ATOM 568 1HB PRO A 38 53.776 21.311 30.778 1.00 1.88 H ATOM 569 2HB PRO A 38 53.849 23.058 30.975 1.00 1.88 H ATOM 570 1HG PRO A 38 54.191 20.924 33.172 1.00 1.88 H ATOM 571 2HG PRO A 38 55.230 22.306 32.837 1.00 1.88 H ATOM 572 1HD PRO A 38 53.185 22.255 34.725 1.00 1.88 H ATOM 573 2HD PRO A 38 53.752 23.795 33.885 1.00 1.88 H ATOM 574 N ASN A 39 50.896 20.322 32.970 1.00 1.43 N ATOM 575 CA ASN A 39 50.472 18.914 33.073 1.00 1.43 C ATOM 576 C ASN A 39 48.975 18.623 32.847 1.00 1.43 C ATOM 577 O ASN A 39 48.527 17.493 33.078 1.00 1.43 O ATOM 578 CB ASN A 39 50.876 18.354 34.419 1.00 1.43 C ATOM 579 CG ASN A 39 52.365 18.223 34.588 1.00 1.43 C ATOM 580 OD1 ASN A 39 53.074 17.825 33.668 1.00 1.43 O ATOM 581 ND2 ASN A 39 52.852 18.553 35.758 1.00 1.43 N ATOM 582 H ASN A 39 50.752 20.949 33.769 1.00 1.43 H ATOM 583 HA ASN A 39 51.011 18.351 32.310 1.00 1.43 H ATOM 584 1HB ASN A 39 50.487 18.999 35.208 1.00 1.43 H ATOM 585 2HB ASN A 39 50.422 17.367 34.551 1.00 1.43 H ATOM 586 1HD2 ASN A 39 53.836 18.485 35.929 1.00 1.43 H ATOM 587 2HD2 ASN A 39 52.240 18.870 36.482 1.00 1.43 H ATOM 588 N LYS A 40 48.187 19.615 32.425 1.00 1.17 N ATOM 589 CA LYS A 40 46.749 19.358 32.250 1.00 1.17 C ATOM 590 C LYS A 40 46.175 19.815 30.908 1.00 1.17 C ATOM 591 O LYS A 40 46.558 20.851 30.357 1.00 1.17 O ATOM 592 CB LYS A 40 45.949 19.983 33.399 1.00 1.17 C ATOM 593 CG LYS A 40 46.223 19.385 34.777 1.00 1.17 C ATOM 594 CD LYS A 40 45.340 20.003 35.847 1.00 1.17 C ATOM 595 CE LYS A 40 45.586 19.342 37.197 1.00 1.17 C ATOM 596 NZ LYS A 40 44.740 19.923 38.277 1.00 1.17 N ATOM 597 H LYS A 40 48.578 20.528 32.235 1.00 1.17 H ATOM 598 HA LYS A 40 46.592 18.283 32.295 1.00 1.17 H ATOM 599 1HB LYS A 40 46.124 21.062 33.439 1.00 1.17 H ATOM 600 2HB LYS A 40 44.890 19.819 33.205 1.00 1.17 H ATOM 601 1HG LYS A 40 46.022 18.319 34.738 1.00 1.17 H ATOM 602 2HG LYS A 40 47.263 19.530 35.050 1.00 1.17 H ATOM 603 1HD LYS A 40 45.548 21.073 35.922 1.00 1.17 H ATOM 604 2HD LYS A 40 44.294 19.871 35.572 1.00 1.17 H ATOM 605 1HE LYS A 40 45.358 18.285 37.108 1.00 1.17 H ATOM 606 2HE LYS A 40 46.637 19.454 37.465 1.00 1.17 H ATOM 607 1HZ LYS A 40 44.943 19.436 39.143 1.00 1.17 H ATOM 608 2HZ LYS A 40 44.946 20.904 38.383 1.00 1.17 H ATOM 609 3HZ LYS A 40 43.766 19.804 38.044 1.00 1.17 H ATOM 610 N ILE A 41 45.182 19.065 30.427 1.00 1.02 N ATOM 611 CA ILE A 41 44.498 19.368 29.161 1.00 1.02 C ATOM 612 C ILE A 41 42.982 19.305 29.309 1.00 1.02 C ATOM 613 O ILE A 41 42.423 18.443 29.996 1.00 1.02 O ATOM 614 CB ILE A 41 44.923 18.388 28.027 1.00 1.02 C ATOM 615 CG1 ILE A 41 44.328 18.754 26.669 1.00 1.02 C ATOM 616 CG2 ILE A 41 44.554 17.049 28.330 1.00 1.02 C ATOM 617 CD1 ILE A 41 44.927 17.922 25.557 1.00 1.02 C ATOM 618 H ILE A 41 44.902 18.248 30.973 1.00 1.02 H ATOM 619 HA ILE A 41 44.762 20.378 28.854 1.00 1.02 H ATOM 620 HB ILE A 41 45.994 18.433 27.915 1.00 1.02 H ATOM 621 1HG1 ILE A 41 43.251 18.611 26.669 1.00 1.02 H ATOM 622 2HG1 ILE A 41 44.539 19.801 26.463 1.00 1.02 H ATOM 623 1HG2 ILE A 41 44.888 16.410 27.530 1.00 1.02 H ATOM 624 2HG2 ILE A 41 45.032 16.762 29.264 1.00 1.02 H ATOM 625 3HG2 ILE A 41 43.472 16.997 28.412 1.00 1.02 H ATOM 626 1HD1 ILE A 41 44.512 18.213 24.608 1.00 1.02 H ATOM 627 2HD1 ILE A 41 45.982 18.044 25.541 1.00 1.02 H ATOM 628 3HD1 ILE A 41 44.704 16.876 25.740 1.00 1.02 H ATOM 629 N TYR A 42 42.325 20.244 28.657 1.00 0.96 N ATOM 630 CA TYR A 42 40.878 20.323 28.612 1.00 0.96 C ATOM 631 C TYR A 42 40.452 19.965 27.208 1.00 0.96 C ATOM 632 O TYR A 42 40.950 20.546 26.235 1.00 0.96 O ATOM 633 CB TYR A 42 40.395 21.715 29.014 1.00 0.96 C ATOM 634 CG TYR A 42 38.909 21.910 29.033 1.00 0.96 C ATOM 635 CD1 TYR A 42 38.124 21.005 29.689 1.00 0.96 C ATOM 636 CD2 TYR A 42 38.340 23.033 28.461 1.00 0.96 C ATOM 637 CE1 TYR A 42 36.781 21.193 29.790 1.00 0.96 C ATOM 638 CE2 TYR A 42 36.980 23.232 28.564 1.00 0.96 C ATOM 639 CZ TYR A 42 36.204 22.317 29.237 1.00 0.96 C ATOM 640 OH TYR A 42 34.852 22.526 29.369 1.00 0.96 O ATOM 641 H TYR A 42 42.868 20.933 28.143 1.00 0.96 H ATOM 642 HA TYR A 42 40.451 19.587 29.293 1.00 0.96 H ATOM 643 1HB TYR A 42 40.761 21.946 30.004 1.00 0.96 H ATOM 644 2HB TYR A 42 40.819 22.442 28.342 1.00 0.96 H ATOM 645 HD1 TYR A 42 38.583 20.143 30.146 1.00 0.96 H ATOM 646 HD2 TYR A 42 38.965 23.764 27.946 1.00 0.96 H ATOM 647 HE1 TYR A 42 36.177 20.466 30.328 1.00 0.96 H ATOM 648 HE2 TYR A 42 36.521 24.120 28.128 1.00 0.96 H ATOM 649 HH TYR A 42 34.597 23.303 28.862 1.00 0.96 H ATOM 650 N VAL A 43 39.592 18.959 27.096 1.00 0.94 N ATOM 651 CA VAL A 43 39.162 18.507 25.787 1.00 0.94 C ATOM 652 C VAL A 43 37.671 18.704 25.630 1.00 0.94 C ATOM 653 O VAL A 43 36.888 18.287 26.486 1.00 0.94 O ATOM 654 CB VAL A 43 39.478 17.000 25.596 1.00 0.94 C ATOM 655 CG1 VAL A 43 39.041 16.527 24.190 1.00 0.94 C ATOM 656 CG2 VAL A 43 40.981 16.726 25.859 1.00 0.94 C ATOM 657 H VAL A 43 39.227 18.517 27.939 1.00 0.94 H ATOM 658 HA VAL A 43 39.657 19.098 25.026 1.00 0.94 H ATOM 659 HB VAL A 43 38.881 16.439 26.293 1.00 0.94 H ATOM 660 1HG1 VAL A 43 39.245 15.468 24.091 1.00 0.94 H ATOM 661 2HG1 VAL A 43 37.975 16.707 24.051 1.00 0.94 H ATOM 662 3HG1 VAL A 43 39.586 17.060 23.427 1.00 0.94 H ATOM 663 1HG2 VAL A 43 41.163 15.663 25.746 1.00 0.94 H ATOM 664 2HG2 VAL A 43 41.603 17.259 25.174 1.00 0.94 H ATOM 665 3HG2 VAL A 43 41.239 17.032 26.871 1.00 0.94 H ATOM 666 N GLY A 44 37.267 19.364 24.546 1.00 0.96 N ATOM 667 CA GLY A 44 35.855 19.553 24.271 1.00 0.96 C ATOM 668 C GLY A 44 35.454 18.888 22.971 1.00 0.96 C ATOM 669 O GLY A 44 36.307 18.543 22.149 1.00 0.96 O ATOM 670 H GLY A 44 37.953 19.740 23.896 1.00 0.96 H ATOM 671 1HA GLY A 44 35.258 19.153 25.082 1.00 0.96 H ATOM 672 2HA GLY A 44 35.648 20.617 24.203 1.00 0.96 H ATOM 673 N GLY A 45 34.145 18.791 22.736 1.00 1.00 N ATOM 674 CA GLY A 45 33.639 18.193 21.502 1.00 1.00 C ATOM 675 C GLY A 45 33.571 16.668 21.591 1.00 1.00 C ATOM 676 O GLY A 45 33.429 15.984 20.581 1.00 1.00 O ATOM 677 H GLY A 45 33.491 19.092 23.454 1.00 1.00 H ATOM 678 1HA GLY A 45 32.646 18.588 21.289 1.00 1.00 H ATOM 679 2HA GLY A 45 34.279 18.480 20.668 1.00 1.00 H ATOM 680 N LEU A 46 33.702 16.128 22.792 1.00 1.05 N ATOM 681 CA LEU A 46 33.678 14.691 22.955 1.00 1.05 C ATOM 682 C LEU A 46 32.234 14.271 22.717 1.00 1.05 C ATOM 683 O LEU A 46 31.322 15.019 23.072 1.00 1.05 O ATOM 684 CB LEU A 46 34.108 14.321 24.388 1.00 1.05 C ATOM 685 CG LEU A 46 35.564 14.673 24.801 1.00 1.05 C ATOM 686 CD1 LEU A 46 35.735 14.495 26.295 1.00 1.05 C ATOM 687 CD2 LEU A 46 36.522 13.748 24.081 1.00 1.05 C ATOM 688 H LEU A 46 33.776 16.725 23.611 1.00 1.05 H ATOM 689 HA LEU A 46 34.358 14.246 22.242 1.00 1.05 H ATOM 690 1HB LEU A 46 33.450 14.812 25.085 1.00 1.05 H ATOM 691 2HB LEU A 46 33.983 13.244 24.513 1.00 1.05 H ATOM 692 HG LEU A 46 35.777 15.717 24.550 1.00 1.05 H ATOM 693 1HD1 LEU A 46 36.758 14.746 26.570 1.00 1.05 H ATOM 694 2HD1 LEU A 46 35.045 15.162 26.817 1.00 1.05 H ATOM 695 3HD1 LEU A 46 35.524 13.468 26.572 1.00 1.05 H ATOM 696 1HD2 LEU A 46 37.537 13.977 24.368 1.00 1.05 H ATOM 697 2HD2 LEU A 46 36.300 12.713 24.343 1.00 1.05 H ATOM 698 3HD2 LEU A 46 36.408 13.886 23.026 1.00 1.05 H ATOM 699 N PRO A 47 31.962 13.129 22.101 1.00 1.11 N ATOM 700 CA PRO A 47 30.633 12.595 21.991 1.00 1.11 C ATOM 701 C PRO A 47 30.101 12.417 23.399 1.00 1.11 C ATOM 702 O PRO A 47 30.815 11.917 24.274 1.00 1.11 O ATOM 703 CB PRO A 47 30.870 11.257 21.317 1.00 1.11 C ATOM 704 CG PRO A 47 32.163 11.425 20.583 1.00 1.11 C ATOM 705 CD PRO A 47 32.988 12.376 21.404 1.00 1.11 C ATOM 706 HA PRO A 47 30.000 13.270 21.393 1.00 1.11 H ATOM 707 1HB PRO A 47 30.885 10.491 22.050 1.00 1.11 H ATOM 708 2HB PRO A 47 30.038 11.030 20.637 1.00 1.11 H ATOM 709 1HG PRO A 47 32.658 10.450 20.476 1.00 1.11 H ATOM 710 2HG PRO A 47 31.979 11.794 19.587 1.00 1.11 H ATOM 711 1HD PRO A 47 33.637 11.873 22.096 1.00 1.11 H ATOM 712 2HD PRO A 47 33.535 13.014 20.687 1.00 1.11 H ATOM 713 N THR A 48 28.824 12.688 23.604 1.00 1.16 N ATOM 714 CA THR A 48 28.237 12.549 24.935 1.00 1.16 C ATOM 715 C THR A 48 28.000 11.086 25.286 1.00 1.16 C ATOM 716 O THR A 48 27.770 10.724 26.441 1.00 1.16 O ATOM 717 CB THR A 48 26.938 13.364 25.022 1.00 1.16 C ATOM 718 OG1 THR A 48 26.008 12.903 24.026 1.00 1.16 O ATOM 719 CG2 THR A 48 27.247 14.842 24.809 1.00 1.16 C ATOM 720 H THR A 48 28.265 13.061 22.851 1.00 1.16 H ATOM 721 HA THR A 48 28.939 12.959 25.662 1.00 1.16 H ATOM 722 HB THR A 48 26.492 13.237 26.010 1.00 1.16 H ATOM 723 HG1 THR A 48 25.673 12.038 24.279 1.00 1.16 H ATOM 724 1HG2 THR A 48 26.328 15.421 24.881 1.00 1.16 H ATOM 725 2HG2 THR A 48 27.945 15.177 25.576 1.00 1.16 H ATOM 726 3HG2 THR A 48 27.695 14.987 23.827 1.00 1.16 H ATOM 727 N CYS A 49 28.111 10.234 24.278 1.00 1.21 N ATOM 728 CA CYS A 49 27.967 8.804 24.447 1.00 1.21 C ATOM 729 C CYS A 49 29.200 8.163 25.087 1.00 1.21 C ATOM 730 O CYS A 49 29.154 6.988 25.450 1.00 1.21 O ATOM 731 CB CYS A 49 27.767 8.120 23.104 1.00 1.21 C ATOM 732 SG CYS A 49 29.246 8.163 22.084 1.00 1.21 S ATOM 733 H CYS A 49 28.304 10.606 23.362 1.00 1.21 H ATOM 734 HA CYS A 49 27.102 8.615 25.083 1.00 1.21 H ATOM 735 1HB CYS A 49 27.499 7.077 23.269 1.00 1.21 H ATOM 736 2HB CYS A 49 26.954 8.594 22.557 1.00 1.21 H ATOM 737 HG CYS A 49 30.097 7.951 23.100 1.00 1.21 H ATOM 738 N LEU A 50 30.321 8.889 25.187 1.00 1.23 N ATOM 739 CA LEU A 50 31.507 8.232 25.720 1.00 1.23 C ATOM 740 C LEU A 50 31.570 8.235 27.236 1.00 1.23 C ATOM 741 O LEU A 50 31.260 9.237 27.883 1.00 1.23 O ATOM 742 CB LEU A 50 32.783 8.891 25.221 1.00 1.23 C ATOM 743 CG LEU A 50 32.997 8.888 23.762 1.00 1.23 C ATOM 744 CD1 LEU A 50 34.291 9.566 23.483 1.00 1.23 C ATOM 745 CD2 LEU A 50 32.965 7.479 23.227 1.00 1.23 C ATOM 746 H LEU A 50 30.360 9.870 24.905 1.00 1.23 H ATOM 747 HA LEU A 50 31.495 7.205 25.378 1.00 1.23 H ATOM 748 1HB LEU A 50 32.786 9.930 25.551 1.00 1.23 H ATOM 749 2HB LEU A 50 33.625 8.379 25.681 1.00 1.23 H ATOM 750 HG LEU A 50 32.230 9.450 23.304 1.00 1.23 H ATOM 751 1HD1 LEU A 50 34.443 9.589 22.410 1.00 1.23 H ATOM 752 2HD1 LEU A 50 34.264 10.579 23.882 1.00 1.23 H ATOM 753 3HD1 LEU A 50 35.103 9.012 23.959 1.00 1.23 H ATOM 754 1HD2 LEU A 50 33.116 7.498 22.148 1.00 1.23 H ATOM 755 2HD2 LEU A 50 33.746 6.898 23.688 1.00 1.23 H ATOM 756 3HD2 LEU A 50 32.000 7.026 23.453 1.00 1.23 H ATOM 757 N ASN A 51 32.040 7.127 27.804 1.00 1.24 N ATOM 758 CA ASN A 51 32.235 7.078 29.245 1.00 1.24 C ATOM 759 C ASN A 51 33.660 7.474 29.613 1.00 1.24 C ATOM 760 O ASN A 51 34.496 7.708 28.737 1.00 1.24 O ATOM 761 CB ASN A 51 31.873 5.709 29.793 1.00 1.24 C ATOM 762 CG ASN A 51 32.774 4.602 29.348 1.00 1.24 C ATOM 763 OD1 ASN A 51 33.914 4.827 28.930 1.00 1.24 O ATOM 764 ND2 ASN A 51 32.275 3.389 29.425 1.00 1.24 N ATOM 765 H ASN A 51 32.259 6.323 27.213 1.00 1.24 H ATOM 766 HA ASN A 51 31.570 7.809 29.708 1.00 1.24 H ATOM 767 1HB ASN A 51 31.873 5.742 30.881 1.00 1.24 H ATOM 768 2HB ASN A 51 30.856 5.465 29.482 1.00 1.24 H ATOM 769 1HD2 ASN A 51 32.825 2.604 29.138 1.00 1.24 H ATOM 770 2HD2 ASN A 51 31.343 3.251 29.765 1.00 1.24 H ATOM 771 N GLN A 52 33.956 7.470 30.911 1.00 1.23 N ATOM 772 CA GLN A 52 35.264 7.891 31.402 1.00 1.23 C ATOM 773 C GLN A 52 36.391 7.042 30.812 1.00 1.23 C ATOM 774 O GLN A 52 37.394 7.582 30.349 1.00 1.23 O ATOM 775 CB GLN A 52 35.246 7.832 32.937 1.00 1.23 C ATOM 776 CG GLN A 52 36.464 8.360 33.687 1.00 1.23 C ATOM 777 CD GLN A 52 36.314 8.145 35.199 1.00 1.23 C ATOM 778 OE1 GLN A 52 35.667 7.175 35.610 1.00 1.23 O ATOM 779 NE2 GLN A 52 36.887 9.016 36.032 1.00 1.23 N ATOM 780 H GLN A 52 33.238 7.231 31.579 1.00 1.23 H ATOM 781 HA GLN A 52 35.433 8.922 31.095 1.00 1.23 H ATOM 782 1HB GLN A 52 34.382 8.387 33.301 1.00 1.23 H ATOM 783 2HB GLN A 52 35.112 6.795 33.246 1.00 1.23 H ATOM 784 1HG GLN A 52 37.358 7.856 33.342 1.00 1.23 H ATOM 785 2HG GLN A 52 36.538 9.433 33.521 1.00 1.23 H ATOM 786 1HE2 GLN A 52 36.792 8.890 37.020 1.00 1.23 H ATOM 787 2HE2 GLN A 52 37.421 9.824 35.696 1.00 1.23 H ATOM 788 N ASP A 53 36.230 5.711 30.790 1.00 1.21 N ATOM 789 CA ASP A 53 37.291 4.863 30.243 1.00 1.21 C ATOM 790 C ASP A 53 37.575 5.133 28.773 1.00 1.21 C ATOM 791 O ASP A 53 38.731 5.206 28.370 1.00 1.21 O ATOM 792 CB ASP A 53 36.982 3.379 30.452 1.00 1.21 C ATOM 793 CG ASP A 53 37.185 2.872 31.923 1.00 1.21 C ATOM 794 OD1 ASP A 53 37.840 3.548 32.725 1.00 1.21 O ATOM 795 OD2 ASP A 53 36.685 1.819 32.221 1.00 1.21 O ATOM 796 H ASP A 53 35.381 5.298 31.147 1.00 1.21 H ATOM 797 HA ASP A 53 38.199 5.078 30.779 1.00 1.21 H ATOM 798 1HB ASP A 53 35.948 3.189 30.159 1.00 1.21 H ATOM 799 2HB ASP A 53 37.617 2.786 29.786 1.00 1.21 H ATOM 800 N GLN A 54 36.541 5.349 27.976 1.00 1.20 N ATOM 801 CA GLN A 54 36.743 5.611 26.553 1.00 1.20 C ATOM 802 C GLN A 54 37.499 6.912 26.339 1.00 1.20 C ATOM 803 O GLN A 54 38.377 7.027 25.471 1.00 1.20 O ATOM 804 CB GLN A 54 35.395 5.653 25.855 1.00 1.20 C ATOM 805 CG GLN A 54 34.729 4.291 25.751 1.00 1.20 C ATOM 806 CD GLN A 54 33.293 4.344 25.286 1.00 1.20 C ATOM 807 OE1 GLN A 54 32.453 5.066 25.839 1.00 1.20 O ATOM 808 NE2 GLN A 54 32.988 3.574 24.241 1.00 1.20 N ATOM 809 H GLN A 54 35.597 5.304 28.353 1.00 1.20 H ATOM 810 HA GLN A 54 37.339 4.797 26.135 1.00 1.20 H ATOM 811 1HB GLN A 54 34.728 6.320 26.404 1.00 1.20 H ATOM 812 2HB GLN A 54 35.527 6.055 24.860 1.00 1.20 H ATOM 813 1HG GLN A 54 35.292 3.693 25.034 1.00 1.20 H ATOM 814 2HG GLN A 54 34.759 3.812 26.726 1.00 1.20 H ATOM 815 1HE2 GLN A 54 32.052 3.565 23.881 1.00 1.20 H ATOM 816 2HE2 GLN A 54 33.692 3.004 23.815 1.00 1.20 H ATOM 817 N VAL A 55 37.173 7.893 27.158 1.00 1.20 N ATOM 818 CA VAL A 55 37.816 9.179 27.081 1.00 1.20 C ATOM 819 C VAL A 55 39.295 9.050 27.519 1.00 1.20 C ATOM 820 O VAL A 55 40.189 9.584 26.841 1.00 1.20 O ATOM 821 CB VAL A 55 36.985 10.177 27.898 1.00 1.20 C ATOM 822 CG1 VAL A 55 37.639 11.421 27.996 1.00 1.20 C ATOM 823 CG2 VAL A 55 35.633 10.386 27.214 1.00 1.20 C ATOM 824 H VAL A 55 36.432 7.747 27.848 1.00 1.20 H ATOM 825 HA VAL A 55 37.794 9.510 26.043 1.00 1.20 H ATOM 826 HB VAL A 55 36.832 9.773 28.889 1.00 1.20 H ATOM 827 1HG1 VAL A 55 37.042 12.116 28.582 1.00 1.20 H ATOM 828 2HG1 VAL A 55 38.570 11.244 28.476 1.00 1.20 H ATOM 829 3HG1 VAL A 55 37.788 11.817 26.994 1.00 1.20 H ATOM 830 1HG2 VAL A 55 35.027 11.077 27.794 1.00 1.20 H ATOM 831 2HG2 VAL A 55 35.786 10.789 26.214 1.00 1.20 H ATOM 832 3HG2 VAL A 55 35.121 9.438 27.142 1.00 1.20 H ATOM 833 N LYS A 56 39.556 8.304 28.612 1.00 1.19 N ATOM 834 CA LYS A 56 40.931 8.068 29.063 1.00 1.19 C ATOM 835 C LYS A 56 41.748 7.312 28.031 1.00 1.19 C ATOM 836 O LYS A 56 42.897 7.673 27.785 1.00 1.19 O ATOM 837 CB LYS A 56 41.001 7.220 30.344 1.00 1.19 C ATOM 838 CG LYS A 56 40.590 7.886 31.635 1.00 1.19 C ATOM 839 CD LYS A 56 40.871 6.994 32.846 1.00 1.19 C ATOM 840 CE LYS A 56 39.912 5.822 32.805 1.00 1.19 C ATOM 841 NZ LYS A 56 39.939 4.937 33.985 1.00 1.19 N ATOM 842 H LYS A 56 38.781 7.899 29.139 1.00 1.19 H ATOM 843 HA LYS A 56 41.405 9.033 29.237 1.00 1.19 H ATOM 844 1HB LYS A 56 40.356 6.349 30.217 1.00 1.19 H ATOM 845 2HB LYS A 56 42.015 6.847 30.471 1.00 1.19 H ATOM 846 1HG LYS A 56 41.089 8.836 31.743 1.00 1.19 H ATOM 847 2HG LYS A 56 39.539 8.036 31.597 1.00 1.19 H ATOM 848 1HD LYS A 56 41.899 6.632 32.821 1.00 1.19 H ATOM 849 2HD LYS A 56 40.711 7.558 33.764 1.00 1.19 H ATOM 850 1HE LYS A 56 38.907 6.217 32.699 1.00 1.19 H ATOM 851 2HE LYS A 56 40.151 5.224 31.928 1.00 1.19 H ATOM 852 1HZ LYS A 56 39.220 4.213 33.777 1.00 1.19 H ATOM 853 2HZ LYS A 56 40.844 4.516 34.098 1.00 1.19 H ATOM 854 3HZ LYS A 56 39.689 5.444 34.814 1.00 1.19 H ATOM 855 N GLU A 57 41.154 6.283 27.404 1.00 1.18 N ATOM 856 CA GLU A 57 41.884 5.475 26.430 1.00 1.18 C ATOM 857 C GLU A 57 42.338 6.315 25.260 1.00 1.18 C ATOM 858 O GLU A 57 43.458 6.143 24.771 1.00 1.18 O ATOM 859 CB GLU A 57 41.048 4.283 25.938 1.00 1.18 C ATOM 860 CG GLU A 57 40.875 3.152 26.974 1.00 1.18 C ATOM 861 CD GLU A 57 39.972 2.025 26.500 1.00 1.18 C ATOM 862 OE1 GLU A 57 39.397 2.141 25.443 1.00 1.18 O ATOM 863 OE2 GLU A 57 39.868 1.045 27.203 1.00 1.18 O ATOM 864 H GLU A 57 40.197 6.031 27.641 1.00 1.18 H ATOM 865 HA GLU A 57 42.767 5.075 26.919 1.00 1.18 H ATOM 866 1HB GLU A 57 40.050 4.634 25.665 1.00 1.18 H ATOM 867 2HB GLU A 57 41.504 3.861 25.045 1.00 1.18 H ATOM 868 1HG GLU A 57 41.858 2.736 27.190 1.00 1.18 H ATOM 869 2HG GLU A 57 40.487 3.562 27.896 1.00 1.18 H ATOM 870 N LEU A 58 41.516 7.264 24.824 1.00 1.17 N ATOM 871 CA LEU A 58 41.969 8.125 23.754 1.00 1.17 C ATOM 872 C LEU A 58 43.196 8.911 24.199 1.00 1.17 C ATOM 873 O LEU A 58 44.237 8.898 23.538 1.00 1.17 O ATOM 874 CB LEU A 58 40.889 9.115 23.307 1.00 1.17 C ATOM 875 CG LEU A 58 41.367 10.112 22.213 1.00 1.17 C ATOM 876 CD1 LEU A 58 41.766 9.343 20.989 1.00 1.17 C ATOM 877 CD2 LEU A 58 40.271 11.087 21.903 1.00 1.17 C ATOM 878 H LEU A 58 40.575 7.363 25.220 1.00 1.17 H ATOM 879 HA LEU A 58 42.247 7.502 22.904 1.00 1.17 H ATOM 880 1HB LEU A 58 40.038 8.558 22.918 1.00 1.17 H ATOM 881 2HB LEU A 58 40.556 9.688 24.176 1.00 1.17 H ATOM 882 HG LEU A 58 42.244 10.644 22.563 1.00 1.17 H ATOM 883 1HD1 LEU A 58 42.119 10.023 20.235 1.00 1.17 H ATOM 884 2HD1 LEU A 58 42.566 8.647 21.240 1.00 1.17 H ATOM 885 3HD1 LEU A 58 40.908 8.791 20.608 1.00 1.17 H ATOM 886 1HD2 LEU A 58 40.599 11.782 21.134 1.00 1.17 H ATOM 887 2HD2 LEU A 58 39.423 10.528 21.549 1.00 1.17 H ATOM 888 3HD2 LEU A 58 40.003 11.641 22.803 1.00 1.17 H ATOM 889 N LEU A 59 43.122 9.560 25.364 1.00 1.14 N ATOM 890 CA LEU A 59 44.269 10.376 25.746 1.00 1.14 C ATOM 891 C LEU A 59 45.500 9.593 26.210 1.00 1.14 C ATOM 892 O LEU A 59 46.633 10.082 26.098 1.00 1.14 O ATOM 893 CB LEU A 59 43.872 11.486 26.701 1.00 1.14 C ATOM 894 CG LEU A 59 43.505 12.751 25.881 1.00 1.14 C ATOM 895 CD1 LEU A 59 42.152 12.510 25.208 1.00 1.14 C ATOM 896 CD2 LEU A 59 43.554 13.995 26.692 1.00 1.14 C ATOM 897 H LEU A 59 42.270 9.520 25.933 1.00 1.14 H ATOM 898 HA LEU A 59 44.561 10.904 24.849 1.00 1.14 H ATOM 899 1HB LEU A 59 42.987 11.163 27.246 1.00 1.14 H ATOM 900 2HB LEU A 59 44.655 11.688 27.411 1.00 1.14 H ATOM 901 HG LEU A 59 44.242 12.853 25.097 1.00 1.14 H ATOM 902 1HD1 LEU A 59 41.882 13.348 24.578 1.00 1.14 H ATOM 903 2HD1 LEU A 59 42.215 11.627 24.615 1.00 1.14 H ATOM 904 3HD1 LEU A 59 41.388 12.374 25.957 1.00 1.14 H ATOM 905 1HD2 LEU A 59 43.332 14.846 26.073 1.00 1.14 H ATOM 906 2HD2 LEU A 59 42.868 13.947 27.433 1.00 1.14 H ATOM 907 3HD2 LEU A 59 44.527 14.119 27.119 1.00 1.14 H ATOM 908 N GLN A 60 45.302 8.351 26.622 1.00 1.11 N ATOM 909 CA GLN A 60 46.393 7.457 26.982 1.00 1.11 C ATOM 910 C GLN A 60 47.305 7.206 25.779 1.00 1.11 C ATOM 911 O GLN A 60 48.494 6.923 25.941 1.00 1.11 O ATOM 912 CB GLN A 60 45.858 6.134 27.534 1.00 1.11 C ATOM 913 CG GLN A 60 46.926 5.139 27.993 1.00 1.11 C ATOM 914 CD GLN A 60 47.804 5.623 29.150 1.00 1.11 C ATOM 915 OE1 GLN A 60 47.458 6.522 29.930 1.00 1.11 O ATOM 916 NE2 GLN A 60 48.963 4.980 29.271 1.00 1.11 N ATOM 917 H GLN A 60 44.347 8.010 26.724 1.00 1.11 H ATOM 918 HA GLN A 60 46.989 7.938 27.759 1.00 1.11 H ATOM 919 1HB GLN A 60 45.197 6.341 28.376 1.00 1.11 H ATOM 920 2HB GLN A 60 45.256 5.650 26.764 1.00 1.11 H ATOM 921 1HG GLN A 60 46.425 4.226 28.307 1.00 1.11 H ATOM 922 2HG GLN A 60 47.577 4.928 27.144 1.00 1.11 H ATOM 923 1HE2 GLN A 60 49.596 5.209 30.008 1.00 1.11 H ATOM 924 2HE2 GLN A 60 49.197 4.250 28.626 1.00 1.11 H ATOM 925 N SER A 61 46.760 7.311 24.559 1.00 1.07 N ATOM 926 CA SER A 61 47.523 7.036 23.349 1.00 1.07 C ATOM 927 C SER A 61 48.658 8.044 23.129 1.00 1.07 C ATOM 928 O SER A 61 49.524 7.818 22.282 1.00 1.07 O ATOM 929 CB SER A 61 46.619 7.000 22.118 1.00 1.07 C ATOM 930 OG SER A 61 46.134 8.267 21.775 1.00 1.07 O ATOM 931 H SER A 61 45.788 7.606 24.447 1.00 1.07 H ATOM 932 HA SER A 61 47.971 6.048 23.458 1.00 1.07 H ATOM 933 1HB SER A 61 47.169 6.580 21.280 1.00 1.07 H ATOM 934 2HB SER A 61 45.775 6.340 22.321 1.00 1.07 H ATOM 935 HG SER A 61 45.622 8.581 22.549 1.00 1.07 H ATOM 936 N PHE A 62 48.665 9.162 23.866 1.00 1.04 N ATOM 937 CA PHE A 62 49.710 10.154 23.683 1.00 1.04 C ATOM 938 C PHE A 62 50.825 10.009 24.721 1.00 1.04 C ATOM 939 O PHE A 62 51.857 10.690 24.627 1.00 1.04 O ATOM 940 CB PHE A 62 49.115 11.549 23.826 1.00 1.04 C ATOM 941 CG PHE A 62 48.052 11.821 22.835 1.00 1.04 C ATOM 942 CD1 PHE A 62 46.760 11.849 23.254 1.00 1.04 C ATOM 943 CD2 PHE A 62 48.314 12.015 21.498 1.00 1.04 C ATOM 944 CE1 PHE A 62 45.735 12.059 22.390 1.00 1.04 C ATOM 945 CE2 PHE A 62 47.283 12.232 20.613 1.00 1.04 C ATOM 946 CZ PHE A 62 45.989 12.253 21.065 1.00 1.04 C ATOM 947 H PHE A 62 47.940 9.331 24.566 1.00 1.04 H ATOM 948 HA PHE A 62 50.135 10.036 22.687 1.00 1.04 H ATOM 949 1HB PHE A 62 48.686 11.657 24.827 1.00 1.04 H ATOM 950 2HB PHE A 62 49.889 12.304 23.719 1.00 1.04 H ATOM 951 HD1 PHE A 62 46.566 11.697 24.300 1.00 1.04 H ATOM 952 HD2 PHE A 62 49.333 11.990 21.143 1.00 1.04 H ATOM 953 HE1 PHE A 62 44.724 12.067 22.761 1.00 1.04 H ATOM 954 HE2 PHE A 62 47.496 12.379 19.557 1.00 1.04 H ATOM 955 HZ PHE A 62 45.175 12.421 20.379 1.00 1.04 H ATOM 956 N GLY A 63 50.626 9.114 25.699 1.00 1.02 N ATOM 957 CA GLY A 63 51.550 8.941 26.817 1.00 1.02 C ATOM 958 C GLY A 63 50.766 8.776 28.121 1.00 1.02 C ATOM 959 O GLY A 63 49.577 9.074 28.173 1.00 1.02 O ATOM 960 H GLY A 63 49.795 8.521 25.684 1.00 1.02 H ATOM 961 1HA GLY A 63 52.168 8.060 26.645 1.00 1.02 H ATOM 962 2HA GLY A 63 52.214 9.790 26.882 1.00 1.02 H ATOM 963 N GLU A 64 51.440 8.328 29.183 1.00 1.01 N ATOM 964 CA GLU A 64 50.756 8.036 30.446 1.00 1.01 C ATOM 965 C GLU A 64 49.919 9.160 31.045 1.00 1.01 C ATOM 966 O GLU A 64 50.442 10.229 31.411 1.00 1.01 O ATOM 967 CB GLU A 64 51.791 7.609 31.485 1.00 1.01 C ATOM 968 CG GLU A 64 51.217 7.179 32.829 1.00 1.01 C ATOM 969 CD GLU A 64 52.290 6.801 33.835 1.00 1.01 C ATOM 970 OE1 GLU A 64 53.429 6.703 33.452 1.00 1.01 O ATOM 971 OE2 GLU A 64 51.970 6.646 34.992 1.00 1.01 O ATOM 972 H GLU A 64 52.428 8.141 29.097 1.00 1.01 H ATOM 973 HA GLU A 64 50.085 7.205 30.269 1.00 1.01 H ATOM 974 1HB GLU A 64 52.377 6.778 31.093 1.00 1.01 H ATOM 975 2HB GLU A 64 52.478 8.434 31.669 1.00 1.01 H ATOM 976 1HG GLU A 64 50.609 7.983 33.226 1.00 1.01 H ATOM 977 2HG GLU A 64 50.561 6.324 32.668 1.00 1.01 H ATOM 978 N LEU A 65 48.639 8.826 31.248 1.00 1.02 N ATOM 979 CA LEU A 65 47.607 9.687 31.815 1.00 1.02 C ATOM 980 C LEU A 65 47.454 9.385 33.307 1.00 1.02 C ATOM 981 O LEU A 65 47.391 8.221 33.701 1.00 1.02 O ATOM 982 CB LEU A 65 46.274 9.454 31.068 1.00 1.02 C ATOM 983 CG LEU A 65 45.092 10.271 31.509 1.00 1.02 C ATOM 984 CD1 LEU A 65 45.334 11.704 31.163 1.00 1.02 C ATOM 985 CD2 LEU A 65 43.821 9.754 30.837 1.00 1.02 C ATOM 986 H LEU A 65 48.335 7.910 30.903 1.00 1.02 H ATOM 987 HA LEU A 65 47.904 10.722 31.701 1.00 1.02 H ATOM 988 1HB LEU A 65 46.438 9.653 30.006 1.00 1.02 H ATOM 989 2HB LEU A 65 46.003 8.402 31.171 1.00 1.02 H ATOM 990 HG LEU A 65 44.995 10.196 32.588 1.00 1.02 H ATOM 991 1HD1 LEU A 65 44.500 12.274 31.526 1.00 1.02 H ATOM 992 2HD1 LEU A 65 46.236 12.043 31.628 1.00 1.02 H ATOM 993 3HD1 LEU A 65 45.427 11.814 30.086 1.00 1.02 H ATOM 994 1HD2 LEU A 65 42.971 10.341 31.175 1.00 1.02 H ATOM 995 2HD2 LEU A 65 43.916 9.832 29.748 1.00 1.02 H ATOM 996 3HD2 LEU A 65 43.672 8.711 31.111 1.00 1.02 H ATOM 997 N LYS A 66 47.454 10.425 34.138 1.00 1.05 N ATOM 998 CA LYS A 66 47.325 10.281 35.586 1.00 1.05 C ATOM 999 C LYS A 66 45.857 10.109 35.969 1.00 1.05 C ATOM 1000 O LYS A 66 45.516 9.290 36.825 1.00 1.05 O ATOM 1001 CB LYS A 66 47.919 11.497 36.288 1.00 1.05 C ATOM 1002 CG LYS A 66 47.953 11.462 37.780 1.00 1.05 C ATOM 1003 CD LYS A 66 48.691 12.682 38.243 1.00 1.05 C ATOM 1004 CE LYS A 66 48.707 12.859 39.728 1.00 1.05 C ATOM 1005 NZ LYS A 66 49.371 14.140 40.079 1.00 1.05 N ATOM 1006 H LYS A 66 47.488 11.365 33.763 1.00 1.05 H ATOM 1007 HA LYS A 66 47.868 9.389 35.899 1.00 1.05 H ATOM 1008 1HB LYS A 66 48.918 11.691 35.920 1.00 1.05 H ATOM 1009 2HB LYS A 66 47.325 12.368 36.040 1.00 1.05 H ATOM 1010 1HG LYS A 66 46.936 11.475 38.174 1.00 1.05 H ATOM 1011 2HG LYS A 66 48.463 10.564 38.124 1.00 1.05 H ATOM 1012 1HD LYS A 66 49.717 12.644 37.875 1.00 1.05 H ATOM 1013 2HD LYS A 66 48.222 13.536 37.815 1.00 1.05 H ATOM 1014 1HE LYS A 66 47.681 12.882 40.095 1.00 1.05 H ATOM 1015 2HE LYS A 66 49.238 12.035 40.201 1.00 1.05 H ATOM 1016 1HZ LYS A 66 49.365 14.276 41.074 1.00 1.05 H ATOM 1017 2HZ LYS A 66 50.318 14.136 39.742 1.00 1.05 H ATOM 1018 3HZ LYS A 66 48.849 14.915 39.613 1.00 1.05 H ATOM 1019 N GLY A 67 44.979 10.875 35.314 1.00 1.09 N ATOM 1020 CA GLY A 67 43.554 10.776 35.622 1.00 1.09 C ATOM 1021 C GLY A 67 42.621 11.624 34.750 1.00 1.09 C ATOM 1022 O GLY A 67 43.054 12.438 33.928 1.00 1.09 O ATOM 1023 H GLY A 67 45.334 11.546 34.636 1.00 1.09 H ATOM 1024 1HA GLY A 67 43.255 9.730 35.539 1.00 1.09 H ATOM 1025 2HA GLY A 67 43.406 11.051 36.664 1.00 1.09 H ATOM 1026 N LEU A 68 41.317 11.409 34.964 1.00 1.17 N ATOM 1027 CA LEU A 68 40.232 12.058 34.216 1.00 1.17 C ATOM 1028 C LEU A 68 38.956 12.395 34.983 1.00 1.17 C ATOM 1029 O LEU A 68 38.352 11.532 35.632 1.00 1.17 O ATOM 1030 CB LEU A 68 39.823 11.154 33.065 1.00 1.17 C ATOM 1031 CG LEU A 68 38.570 11.565 32.300 1.00 1.17 C ATOM 1032 CD1 LEU A 68 38.761 12.791 31.615 1.00 1.17 C ATOM 1033 CD2 LEU A 68 38.256 10.542 31.323 1.00 1.17 C ATOM 1034 H LEU A 68 41.062 10.740 35.677 1.00 1.17 H ATOM 1035 HA LEU A 68 40.625 12.988 33.809 1.00 1.17 H ATOM 1036 1HB LEU A 68 40.642 11.124 32.348 1.00 1.17 H ATOM 1037 2HB LEU A 68 39.658 10.152 33.452 1.00 1.17 H ATOM 1038 HG LEU A 68 37.734 11.677 32.987 1.00 1.17 H ATOM 1039 1HD1 LEU A 68 37.871 12.973 31.092 1.00 1.17 H ATOM 1040 2HD1 LEU A 68 38.977 13.597 32.275 1.00 1.17 H ATOM 1041 3HD1 LEU A 68 39.540 12.677 30.959 1.00 1.17 H ATOM 1042 1HD2 LEU A 68 37.373 10.832 30.803 1.00 1.17 H ATOM 1043 2HD2 LEU A 68 39.081 10.434 30.627 1.00 1.17 H ATOM 1044 3HD2 LEU A 68 38.083 9.622 31.812 1.00 1.17 H ATOM 1045 N ASN A 69 38.511 13.640 34.822 1.00 1.29 N ATOM 1046 CA ASN A 69 37.261 14.138 35.370 1.00 1.29 C ATOM 1047 C ASN A 69 36.334 14.642 34.252 1.00 1.29 C ATOM 1048 O ASN A 69 36.640 15.620 33.563 1.00 1.29 O ATOM 1049 CB ASN A 69 37.535 15.234 36.375 1.00 1.29 C ATOM 1050 CG ASN A 69 38.287 14.729 37.593 1.00 1.29 C ATOM 1051 OD1 ASN A 69 37.758 13.927 38.370 1.00 1.29 O ATOM 1052 ND2 ASN A 69 39.504 15.180 37.771 1.00 1.29 N ATOM 1053 H ASN A 69 39.085 14.286 34.279 1.00 1.29 H ATOM 1054 HA ASN A 69 36.747 13.318 35.872 1.00 1.29 H ATOM 1055 1HB ASN A 69 38.122 16.022 35.898 1.00 1.29 H ATOM 1056 2HB ASN A 69 36.592 15.675 36.696 1.00 1.29 H ATOM 1057 1HD2 ASN A 69 40.039 14.874 38.559 1.00 1.29 H ATOM 1058 2HD2 ASN A 69 39.901 15.825 37.121 1.00 1.29 H ATOM 1059 N LEU A 70 35.210 13.956 34.038 1.00 1.49 N ATOM 1060 CA LEU A 70 34.293 14.358 32.966 1.00 1.49 C ATOM 1061 C LEU A 70 33.425 15.518 33.437 1.00 1.49 C ATOM 1062 O LEU A 70 33.087 15.590 34.620 1.00 1.49 O ATOM 1063 CB LEU A 70 33.360 13.204 32.549 1.00 1.49 C ATOM 1064 CG LEU A 70 34.001 11.926 31.966 1.00 1.49 C ATOM 1065 CD1 LEU A 70 32.899 10.927 31.678 1.00 1.49 C ATOM 1066 CD2 LEU A 70 34.751 12.254 30.713 1.00 1.49 C ATOM 1067 H LEU A 70 34.991 13.159 34.619 1.00 1.49 H ATOM 1068 HA LEU A 70 34.870 14.682 32.102 1.00 1.49 H ATOM 1069 1HB LEU A 70 32.772 12.911 33.417 1.00 1.49 H ATOM 1070 2HB LEU A 70 32.665 13.590 31.798 1.00 1.49 H ATOM 1071 HG LEU A 70 34.687 11.484 32.694 1.00 1.49 H ATOM 1072 1HD1 LEU A 70 33.319 10.037 31.270 1.00 1.49 H ATOM 1073 2HD1 LEU A 70 32.365 10.691 32.597 1.00 1.49 H ATOM 1074 3HD1 LEU A 70 32.200 11.353 30.954 1.00 1.49 H ATOM 1075 1HD2 LEU A 70 35.184 11.347 30.305 1.00 1.49 H ATOM 1076 2HD2 LEU A 70 34.072 12.691 29.980 1.00 1.49 H ATOM 1077 3HD2 LEU A 70 35.530 12.957 30.952 1.00 1.49 H ATOM 1078 N VAL A 71 33.039 16.404 32.523 1.00 1.80 N ATOM 1079 CA VAL A 71 32.132 17.491 32.874 1.00 1.80 C ATOM 1080 C VAL A 71 30.692 17.088 32.570 1.00 1.80 C ATOM 1081 O VAL A 71 30.381 16.700 31.435 1.00 1.80 O ATOM 1082 CB VAL A 71 32.463 18.753 32.071 1.00 1.80 C ATOM 1083 CG1 VAL A 71 31.500 19.834 32.419 1.00 1.80 C ATOM 1084 CG2 VAL A 71 33.900 19.182 32.321 1.00 1.80 C ATOM 1085 H VAL A 71 33.368 16.338 31.560 1.00 1.80 H ATOM 1086 HA VAL A 71 32.228 17.704 33.939 1.00 1.80 H ATOM 1087 HB VAL A 71 32.329 18.536 31.020 1.00 1.80 H ATOM 1088 1HG1 VAL A 71 31.712 20.721 31.824 1.00 1.80 H ATOM 1089 2HG1 VAL A 71 30.495 19.492 32.214 1.00 1.80 H ATOM 1090 3HG1 VAL A 71 31.586 20.084 33.476 1.00 1.80 H ATOM 1091 1HG2 VAL A 71 34.118 20.071 31.727 1.00 1.80 H ATOM 1092 2HG2 VAL A 71 34.030 19.405 33.377 1.00 1.80 H ATOM 1093 3HG2 VAL A 71 34.575 18.384 32.035 1.00 1.80 H ATOM 1094 N MET A 72 29.821 17.178 33.576 1.00 2.18 N ATOM 1095 CA MET A 72 28.435 16.756 33.403 1.00 2.18 C ATOM 1096 C MET A 72 27.424 17.799 33.858 1.00 2.18 C ATOM 1097 O MET A 72 27.710 18.636 34.719 1.00 2.18 O ATOM 1098 CB MET A 72 28.182 15.458 34.169 1.00 2.18 C ATOM 1099 CG MET A 72 29.053 14.296 33.737 1.00 2.18 C ATOM 1100 SD MET A 72 28.632 12.780 34.569 1.00 2.18 S ATOM 1101 CE MET A 72 27.074 12.477 33.764 1.00 2.18 C ATOM 1102 H MET A 72 30.135 17.514 34.476 1.00 2.18 H ATOM 1103 HA MET A 72 28.259 16.582 32.345 1.00 2.18 H ATOM 1104 1HB MET A 72 28.341 15.625 35.232 1.00 2.18 H ATOM 1105 2HB MET A 72 27.137 15.160 34.036 1.00 2.18 H ATOM 1106 1HG MET A 72 28.943 14.148 32.687 1.00 2.18 H ATOM 1107 2HG MET A 72 30.101 14.518 33.940 1.00 2.18 H ATOM 1108 1HE MET A 72 26.626 11.563 34.153 1.00 2.18 H ATOM 1109 2HE MET A 72 26.415 13.314 33.958 1.00 2.18 H ATOM 1110 3HE MET A 72 27.226 12.378 32.692 1.00 2.18 H ATOM 1111 N ASP A 73 26.231 17.736 33.272 1.00 2.57 N ATOM 1112 CA ASP A 73 25.118 18.582 33.667 1.00 2.57 C ATOM 1113 C ASP A 73 24.313 17.908 34.757 1.00 2.57 C ATOM 1114 O ASP A 73 23.538 16.974 34.499 1.00 2.57 O ATOM 1115 CB ASP A 73 24.219 18.962 32.492 1.00 2.57 C ATOM 1116 CG ASP A 73 23.048 19.936 32.902 1.00 2.57 C ATOM 1117 OD1 ASP A 73 22.705 20.023 34.091 1.00 2.57 O ATOM 1118 OD2 ASP A 73 22.531 20.583 32.018 1.00 2.57 O ATOM 1119 H ASP A 73 26.089 17.033 32.552 1.00 2.57 H ATOM 1120 HA ASP A 73 25.523 19.508 34.077 1.00 2.57 H ATOM 1121 1HB ASP A 73 24.816 19.437 31.714 1.00 2.57 H ATOM 1122 2HB ASP A 73 23.791 18.056 32.058 1.00 2.57 H ATOM 1123 N THR A 74 24.506 18.402 35.970 1.00 2.84 N ATOM 1124 CA THR A 74 23.931 17.893 37.204 1.00 2.84 C ATOM 1125 C THR A 74 22.421 17.704 37.149 1.00 2.84 C ATOM 1126 O THR A 74 21.885 16.795 37.781 1.00 2.84 O ATOM 1127 CB THR A 74 24.257 18.842 38.369 1.00 2.84 C ATOM 1128 OG1 THR A 74 25.680 18.936 38.526 1.00 2.84 O ATOM 1129 CG2 THR A 74 23.628 18.336 39.652 1.00 2.84 C ATOM 1130 H THR A 74 25.141 19.187 36.040 1.00 2.84 H ATOM 1131 HA THR A 74 24.383 16.922 37.409 1.00 2.84 H ATOM 1132 HB THR A 74 23.860 19.833 38.145 1.00 2.84 H ATOM 1133 HG1 THR A 74 26.073 19.255 37.707 1.00 2.84 H ATOM 1134 1HG2 THR A 74 23.860 19.021 40.466 1.00 2.84 H ATOM 1135 2HG2 THR A 74 22.545 18.277 39.526 1.00 2.84 H ATOM 1136 3HG2 THR A 74 24.019 17.347 39.886 1.00 2.84 H ATOM 1137 N ASN A 75 21.722 18.603 36.464 1.00 2.89 N ATOM 1138 CA ASN A 75 20.266 18.569 36.438 1.00 2.89 C ATOM 1139 C ASN A 75 19.704 17.381 35.654 1.00 2.89 C ATOM 1140 O ASN A 75 18.549 16.995 35.848 1.00 2.89 O ATOM 1141 CB ASN A 75 19.731 19.872 35.890 1.00 2.89 C ATOM 1142 CG ASN A 75 19.889 21.005 36.871 1.00 2.89 C ATOM 1143 OD1 ASN A 75 19.964 20.799 38.092 1.00 2.89 O ATOM 1144 ND2 ASN A 75 19.951 22.206 36.358 1.00 2.89 N ATOM 1145 H ASN A 75 22.213 19.293 35.878 1.00 2.89 H ATOM 1146 HA ASN A 75 19.915 18.463 37.464 1.00 2.89 H ATOM 1147 1HB ASN A 75 20.265 20.122 34.968 1.00 2.89 H ATOM 1148 2HB ASN A 75 18.677 19.758 35.639 1.00 2.89 H ATOM 1149 1HD2 ASN A 75 20.061 23.000 36.953 1.00 2.89 H ATOM 1150 2HD2 ASN A 75 19.896 22.326 35.365 1.00 2.89 H ATOM 1151 N THR A 76 20.500 16.846 34.726 1.00 2.69 N ATOM 1152 CA THR A 76 20.065 15.750 33.868 1.00 2.69 C ATOM 1153 C THR A 76 20.981 14.518 33.961 1.00 2.69 C ATOM 1154 O THR A 76 20.636 13.444 33.469 1.00 2.69 O ATOM 1155 CB THR A 76 19.960 16.230 32.406 1.00 2.69 C ATOM 1156 OG1 THR A 76 21.243 16.672 31.948 1.00 2.69 O ATOM 1157 CG2 THR A 76 18.979 17.379 32.283 1.00 2.69 C ATOM 1158 H THR A 76 21.452 17.193 34.629 1.00 2.69 H ATOM 1159 HA THR A 76 19.072 15.440 34.188 1.00 2.69 H ATOM 1160 HB THR A 76 19.620 15.405 31.787 1.00 2.69 H ATOM 1161 HG1 THR A 76 21.470 17.509 32.383 1.00 2.69 H ATOM 1162 1HG2 THR A 76 18.921 17.692 31.242 1.00 2.69 H ATOM 1163 2HG2 THR A 76 17.995 17.056 32.624 1.00 2.69 H ATOM 1164 3HG2 THR A 76 19.318 18.217 32.891 1.00 2.69 H ATOM 1165 N ASN A 77 22.144 14.686 34.602 1.00 2.34 N ATOM 1166 CA ASN A 77 23.205 13.680 34.709 1.00 2.34 C ATOM 1167 C ASN A 77 23.709 13.253 33.335 1.00 2.34 C ATOM 1168 O ASN A 77 23.953 12.072 33.079 1.00 2.34 O ATOM 1169 CB ASN A 77 22.744 12.469 35.502 1.00 2.34 C ATOM 1170 CG ASN A 77 23.903 11.638 36.038 1.00 2.34 C ATOM 1171 OD1 ASN A 77 24.955 12.179 36.402 1.00 2.34 O ATOM 1172 ND2 ASN A 77 23.720 10.339 36.099 1.00 2.34 N ATOM 1173 H ASN A 77 22.349 15.599 34.986 1.00 2.34 H ATOM 1174 HA ASN A 77 24.048 14.135 35.232 1.00 2.34 H ATOM 1175 1HB ASN A 77 22.123 12.794 36.337 1.00 2.34 H ATOM 1176 2HB ASN A 77 22.130 11.831 34.865 1.00 2.34 H ATOM 1177 1HD2 ASN A 77 24.447 9.746 36.447 1.00 2.34 H ATOM 1178 2HD2 ASN A 77 22.853 9.943 35.797 1.00 2.34 H ATOM 1179 N LEU A 78 23.880 14.239 32.463 1.00 1.97 N ATOM 1180 CA LEU A 78 24.375 13.992 31.114 1.00 1.97 C ATOM 1181 C LEU A 78 25.759 14.576 30.900 1.00 1.97 C ATOM 1182 O LEU A 78 26.122 15.595 31.480 1.00 1.97 O ATOM 1183 CB LEU A 78 23.401 14.552 30.076 1.00 1.97 C ATOM 1184 CG LEU A 78 21.974 13.989 30.149 1.00 1.97 C ATOM 1185 CD1 LEU A 78 21.100 14.699 29.138 1.00 1.97 C ATOM 1186 CD2 LEU A 78 21.997 12.501 29.903 1.00 1.97 C ATOM 1187 H LEU A 78 23.656 15.183 32.782 1.00 1.97 H ATOM 1188 HA LEU A 78 24.442 12.915 30.965 1.00 1.97 H ATOM 1189 1HB LEU A 78 23.336 15.631 30.212 1.00 1.97 H ATOM 1190 2HB LEU A 78 23.798 14.354 29.079 1.00 1.97 H ATOM 1191 HG LEU A 78 21.572 14.169 31.129 1.00 1.97 H ATOM 1192 1HD1 LEU A 78 20.084 14.312 29.201 1.00 1.97 H ATOM 1193 2HD1 LEU A 78 21.095 15.768 29.352 1.00 1.97 H ATOM 1194 3HD1 LEU A 78 21.491 14.531 28.136 1.00 1.97 H ATOM 1195 1HD2 LEU A 78 20.982 12.108 29.971 1.00 1.97 H ATOM 1196 2HD2 LEU A 78 22.401 12.299 28.914 1.00 1.97 H ATOM 1197 3HD2 LEU A 78 22.621 12.019 30.659 1.00 1.97 H ATOM 1198 N ASN A 79 26.538 13.958 30.031 1.00 1.67 N ATOM 1199 CA ASN A 79 27.863 14.494 29.730 1.00 1.67 C ATOM 1200 C ASN A 79 27.713 15.743 28.870 1.00 1.67 C ATOM 1201 O ASN A 79 26.868 15.775 27.978 1.00 1.67 O ATOM 1202 CB ASN A 79 28.696 13.448 29.013 1.00 1.67 C ATOM 1203 CG ASN A 79 28.997 12.236 29.860 1.00 1.67 C ATOM 1204 OD1 ASN A 79 29.375 12.333 31.029 1.00 1.67 O ATOM 1205 ND2 ASN A 79 28.819 11.082 29.277 1.00 1.67 N ATOM 1206 H ASN A 79 26.218 13.114 29.575 1.00 1.67 H ATOM 1207 HA ASN A 79 28.356 14.791 30.651 1.00 1.67 H ATOM 1208 1HB ASN A 79 28.171 13.118 28.115 1.00 1.67 H ATOM 1209 2HB ASN A 79 29.638 13.892 28.693 1.00 1.67 H ATOM 1210 1HD2 ASN A 79 29.003 10.233 29.773 1.00 1.67 H ATOM 1211 2HD2 ASN A 79 28.499 11.035 28.307 1.00 1.67 H ATOM 1212 N LYS A 80 28.549 16.759 29.102 1.00 1.46 N ATOM 1213 CA LYS A 80 28.480 17.972 28.276 1.00 1.46 C ATOM 1214 C LYS A 80 29.376 17.922 27.034 1.00 1.46 C ATOM 1215 O LYS A 80 29.405 18.872 26.254 1.00 1.46 O ATOM 1216 CB LYS A 80 28.856 19.233 29.063 1.00 1.46 C ATOM 1217 CG LYS A 80 27.933 19.623 30.215 1.00 1.46 C ATOM 1218 CD LYS A 80 28.315 21.022 30.757 1.00 1.46 C ATOM 1219 CE LYS A 80 27.516 21.415 31.997 1.00 1.46 C ATOM 1220 NZ LYS A 80 27.884 22.792 32.484 1.00 1.46 N ATOM 1221 H LYS A 80 29.214 16.701 29.878 1.00 1.46 H ATOM 1222 HA LYS A 80 27.452 18.085 27.931 1.00 1.46 H ATOM 1223 1HB LYS A 80 29.856 19.101 29.487 1.00 1.46 H ATOM 1224 2HB LYS A 80 28.902 20.080 28.382 1.00 1.46 H ATOM 1225 1HG LYS A 80 26.896 19.629 29.880 1.00 1.46 H ATOM 1226 2HG LYS A 80 28.034 18.893 31.017 1.00 1.46 H ATOM 1227 1HD LYS A 80 29.369 21.072 30.989 1.00 1.46 H ATOM 1228 2HD LYS A 80 28.114 21.761 29.984 1.00 1.46 H ATOM 1229 1HE LYS A 80 26.453 21.390 31.770 1.00 1.46 H ATOM 1230 2HE LYS A 80 27.727 20.698 32.791 1.00 1.46 H ATOM 1231 1HZ LYS A 80 27.358 23.019 33.308 1.00 1.46 H ATOM 1232 2HZ LYS A 80 28.890 22.843 32.717 1.00 1.46 H ATOM 1233 3HZ LYS A 80 27.693 23.469 31.770 1.00 1.46 H ATOM 1234 N GLY A 81 30.130 16.841 26.866 1.00 1.34 N ATOM 1235 CA GLY A 81 31.075 16.730 25.754 1.00 1.34 C ATOM 1236 C GLY A 81 32.445 17.320 26.107 1.00 1.34 C ATOM 1237 O GLY A 81 33.309 17.512 25.242 1.00 1.34 O ATOM 1238 H GLY A 81 30.044 16.080 27.521 1.00 1.34 H ATOM 1239 1HA GLY A 81 31.187 15.678 25.491 1.00 1.34 H ATOM 1240 2HA GLY A 81 30.671 17.231 24.874 1.00 1.34 H ATOM 1241 N PHE A 82 32.645 17.629 27.383 1.00 1.26 N ATOM 1242 CA PHE A 82 33.907 18.199 27.826 1.00 1.26 C ATOM 1243 C PHE A 82 34.520 17.395 28.957 1.00 1.26 C ATOM 1244 O PHE A 82 33.797 16.792 29.758 1.00 1.26 O ATOM 1245 CB PHE A 82 33.714 19.632 28.292 1.00 1.26 C ATOM 1246 CG PHE A 82 33.236 20.574 27.251 1.00 1.26 C ATOM 1247 CD1 PHE A 82 31.895 20.705 27.011 1.00 1.26 C ATOM 1248 CD2 PHE A 82 34.117 21.345 26.525 1.00 1.26 C ATOM 1249 CE1 PHE A 82 31.427 21.572 26.056 1.00 1.26 C ATOM 1250 CE2 PHE A 82 33.663 22.223 25.564 1.00 1.26 C ATOM 1251 CZ PHE A 82 32.311 22.333 25.327 1.00 1.26 C ATOM 1252 H PHE A 82 31.909 17.465 28.052 1.00 1.26 H ATOM 1253 HA PHE A 82 34.597 18.186 26.995 1.00 1.26 H ATOM 1254 1HB PHE A 82 33.018 19.661 29.115 1.00 1.26 H ATOM 1255 2HB PHE A 82 34.644 19.986 28.649 1.00 1.26 H ATOM 1256 HD1 PHE A 82 31.203 20.108 27.585 1.00 1.26 H ATOM 1257 HD2 PHE A 82 35.188 21.248 26.720 1.00 1.26 H ATOM 1258 HE1 PHE A 82 30.352 21.652 25.879 1.00 1.26 H ATOM 1259 HE2 PHE A 82 34.367 22.826 24.994 1.00 1.26 H ATOM 1260 HZ PHE A 82 31.941 23.022 24.568 1.00 1.26 H ATOM 1261 N ALA A 83 35.851 17.402 29.033 1.00 1.21 N ATOM 1262 CA ALA A 83 36.541 16.716 30.118 1.00 1.21 C ATOM 1263 C ALA A 83 37.909 17.293 30.468 1.00 1.21 C ATOM 1264 O ALA A 83 38.616 17.834 29.611 1.00 1.21 O ATOM 1265 CB ALA A 83 36.730 15.282 29.742 1.00 1.21 C ATOM 1266 H ALA A 83 36.374 17.869 28.290 1.00 1.21 H ATOM 1267 HA ALA A 83 35.917 16.777 31.007 1.00 1.21 H ATOM 1268 1HB ALA A 83 37.187 14.835 30.572 1.00 1.21 H ATOM 1269 2HB ALA A 83 35.770 14.822 29.537 1.00 1.21 H ATOM 1270 3HB ALA A 83 37.361 15.202 28.873 1.00 1.21 H ATOM 1271 N PHE A 84 38.316 17.099 31.729 1.00 1.18 N ATOM 1272 CA PHE A 84 39.637 17.529 32.186 1.00 1.18 C ATOM 1273 C PHE A 84 40.544 16.350 32.514 1.00 1.18 C ATOM 1274 O PHE A 84 40.194 15.448 33.283 1.00 1.18 O ATOM 1275 CB PHE A 84 39.538 18.402 33.425 1.00 1.18 C ATOM 1276 CG PHE A 84 38.848 19.704 33.228 1.00 1.18 C ATOM 1277 CD1 PHE A 84 37.470 19.811 33.325 1.00 1.18 C ATOM 1278 CD2 PHE A 84 39.576 20.824 32.941 1.00 1.18 C ATOM 1279 CE1 PHE A 84 36.857 21.033 33.142 1.00 1.18 C ATOM 1280 CE2 PHE A 84 38.968 22.039 32.754 1.00 1.18 C ATOM 1281 CZ PHE A 84 37.609 22.136 32.852 1.00 1.18 C ATOM 1282 H PHE A 84 37.693 16.640 32.395 1.00 1.18 H ATOM 1283 HA PHE A 84 40.112 18.105 31.391 1.00 1.18 H ATOM 1284 1HB PHE A 84 39.008 17.855 34.203 1.00 1.18 H ATOM 1285 2HB PHE A 84 40.542 18.605 33.797 1.00 1.18 H ATOM 1286 HD1 PHE A 84 36.877 18.921 33.553 1.00 1.18 H ATOM 1287 HD2 PHE A 84 40.654 20.732 32.861 1.00 1.18 H ATOM 1288 HE1 PHE A 84 35.781 21.130 33.220 1.00 1.18 H ATOM 1289 HE2 PHE A 84 39.565 22.919 32.520 1.00 1.18 H ATOM 1290 HZ PHE A 84 37.125 23.088 32.689 1.00 1.18 H ATOM 1291 N PHE A 85 41.735 16.388 31.951 1.00 1.16 N ATOM 1292 CA PHE A 85 42.709 15.322 32.099 1.00 1.16 C ATOM 1293 C PHE A 85 43.991 15.810 32.735 1.00 1.16 C ATOM 1294 O PHE A 85 44.428 16.943 32.496 1.00 1.16 O ATOM 1295 CB PHE A 85 43.074 14.865 30.729 1.00 1.16 C ATOM 1296 CG PHE A 85 42.026 14.327 29.947 1.00 1.16 C ATOM 1297 CD1 PHE A 85 41.179 15.215 29.343 1.00 1.16 C ATOM 1298 CD2 PHE A 85 41.912 12.987 29.680 1.00 1.16 C ATOM 1299 CE1 PHE A 85 40.233 14.808 28.521 1.00 1.16 C ATOM 1300 CE2 PHE A 85 40.953 12.568 28.809 1.00 1.16 C ATOM 1301 CZ PHE A 85 40.109 13.518 28.230 1.00 1.16 C ATOM 1302 H PHE A 85 41.968 17.169 31.335 1.00 1.16 H ATOM 1303 HA PHE A 85 42.284 14.518 32.698 1.00 1.16 H ATOM 1304 1HB PHE A 85 43.406 15.704 30.239 1.00 1.16 H ATOM 1305 2HB PHE A 85 43.888 14.182 30.754 1.00 1.16 H ATOM 1306 HD1 PHE A 85 41.290 16.279 29.544 1.00 1.16 H ATOM 1307 HD2 PHE A 85 42.594 12.288 30.126 1.00 1.16 H ATOM 1308 HE1 PHE A 85 39.582 15.527 28.077 1.00 1.16 H ATOM 1309 HE2 PHE A 85 40.858 11.512 28.564 1.00 1.16 H ATOM 1310 HZ PHE A 85 39.358 13.240 27.531 1.00 1.16 H ATOM 1311 N GLU A 86 44.637 14.926 33.474 1.00 1.15 N ATOM 1312 CA GLU A 86 45.939 15.236 34.047 1.00 1.15 C ATOM 1313 C GLU A 86 46.925 14.160 33.644 1.00 1.15 C ATOM 1314 O GLU A 86 46.631 12.965 33.750 1.00 1.15 O ATOM 1315 CB GLU A 86 45.847 15.377 35.571 1.00 1.15 C ATOM 1316 CG GLU A 86 47.171 15.767 36.263 1.00 1.15 C ATOM 1317 CD GLU A 86 47.018 16.004 37.777 1.00 1.15 C ATOM 1318 OE1 GLU A 86 45.907 15.986 38.246 1.00 1.15 O ATOM 1319 OE2 GLU A 86 48.017 16.168 38.463 1.00 1.15 O ATOM 1320 H GLU A 86 44.202 14.016 33.641 1.00 1.15 H ATOM 1321 HA GLU A 86 46.296 16.180 33.635 1.00 1.15 H ATOM 1322 1HB GLU A 86 45.100 16.128 35.820 1.00 1.15 H ATOM 1323 2HB GLU A 86 45.515 14.429 36.001 1.00 1.15 H ATOM 1324 1HG GLU A 86 47.905 14.986 36.083 1.00 1.15 H ATOM 1325 2HG GLU A 86 47.549 16.676 35.797 1.00 1.15 H ATOM 1326 N TYR A 87 48.085 14.585 33.161 1.00 1.15 N ATOM 1327 CA TYR A 87 49.123 13.673 32.703 1.00 1.15 C ATOM 1328 C TYR A 87 50.299 13.572 33.644 1.00 1.15 C ATOM 1329 O TYR A 87 50.568 14.475 34.433 1.00 1.15 O ATOM 1330 CB TYR A 87 49.654 14.046 31.330 1.00 1.15 C ATOM 1331 CG TYR A 87 48.753 13.799 30.153 1.00 1.15 C ATOM 1332 CD1 TYR A 87 48.003 14.796 29.570 1.00 1.15 C ATOM 1333 CD2 TYR A 87 48.722 12.534 29.635 1.00 1.15 C ATOM 1334 CE1 TYR A 87 47.273 14.493 28.439 1.00 1.15 C ATOM 1335 CE2 TYR A 87 47.991 12.235 28.536 1.00 1.15 C ATOM 1336 CZ TYR A 87 47.293 13.200 27.929 1.00 1.15 C ATOM 1337 OH TYR A 87 46.631 12.900 26.803 1.00 1.15 O ATOM 1338 H TYR A 87 48.256 15.593 33.114 1.00 1.15 H ATOM 1339 HA TYR A 87 48.696 12.680 32.631 1.00 1.15 H ATOM 1340 1HB TYR A 87 49.913 15.106 31.338 1.00 1.15 H ATOM 1341 2HB TYR A 87 50.580 13.500 31.148 1.00 1.15 H ATOM 1342 HD1 TYR A 87 48.014 15.813 29.969 1.00 1.15 H ATOM 1343 HD2 TYR A 87 49.308 11.769 30.089 1.00 1.15 H ATOM 1344 HE1 TYR A 87 46.712 15.262 27.942 1.00 1.15 H ATOM 1345 HE2 TYR A 87 48.005 11.220 28.128 1.00 1.15 H ATOM 1346 HH TYR A 87 46.797 11.959 26.581 1.00 1.15 H ATOM 1347 N CYS A 88 51.019 12.456 33.533 1.00 1.14 N ATOM 1348 CA CYS A 88 52.205 12.225 34.350 1.00 1.14 C ATOM 1349 C CYS A 88 53.477 12.888 33.794 1.00 1.14 C ATOM 1350 O CYS A 88 54.527 12.845 34.436 1.00 1.14 O ATOM 1351 CB CYS A 88 52.445 10.726 34.487 1.00 1.14 C ATOM 1352 SG CYS A 88 51.141 9.862 35.405 1.00 1.14 S ATOM 1353 H CYS A 88 50.742 11.736 32.855 1.00 1.14 H ATOM 1354 HA CYS A 88 52.013 12.630 35.342 1.00 1.14 H ATOM 1355 1HB CYS A 88 52.502 10.277 33.490 1.00 1.14 H ATOM 1356 2HB CYS A 88 53.395 10.542 34.982 1.00 1.14 H ATOM 1357 HG CYS A 88 51.589 8.602 35.157 1.00 1.14 H ATOM 1358 N ASP A 89 53.386 13.468 32.595 1.00 1.14 N ATOM 1359 CA ASP A 89 54.528 14.105 31.944 1.00 1.14 C ATOM 1360 C ASP A 89 54.056 15.266 31.043 1.00 1.14 C ATOM 1361 O ASP A 89 53.231 15.055 30.149 1.00 1.14 O ATOM 1362 CB ASP A 89 55.319 13.077 31.127 1.00 1.14 C ATOM 1363 CG ASP A 89 56.675 13.589 30.563 1.00 1.14 C ATOM 1364 OD1 ASP A 89 56.714 14.562 29.808 1.00 1.14 O ATOM 1365 OD2 ASP A 89 57.666 12.990 30.891 1.00 1.14 O ATOM 1366 H ASP A 89 52.489 13.464 32.136 1.00 1.14 H ATOM 1367 HA ASP A 89 55.171 14.469 32.735 1.00 1.14 H ATOM 1368 1HB ASP A 89 55.533 12.215 31.765 1.00 1.14 H ATOM 1369 2HB ASP A 89 54.706 12.717 30.317 1.00 1.14 H ATOM 1370 N PRO A 90 54.590 16.486 31.197 1.00 1.14 N ATOM 1371 CA PRO A 90 54.192 17.659 30.445 1.00 1.14 C ATOM 1372 C PRO A 90 54.427 17.539 28.942 1.00 1.14 C ATOM 1373 O PRO A 90 53.755 18.204 28.151 1.00 1.14 O ATOM 1374 CB PRO A 90 55.079 18.744 31.042 1.00 1.14 C ATOM 1375 CG PRO A 90 56.270 18.023 31.624 1.00 1.14 C ATOM 1376 CD PRO A 90 55.732 16.713 32.115 1.00 1.14 C ATOM 1377 HA PRO A 90 53.134 17.878 30.657 1.00 1.14 H ATOM 1378 1HB PRO A 90 55.351 19.480 30.274 1.00 1.14 H ATOM 1379 2HB PRO A 90 54.510 19.260 31.798 1.00 1.14 H ATOM 1380 1HG PRO A 90 57.044 17.889 30.852 1.00 1.14 H ATOM 1381 2HG PRO A 90 56.719 18.625 32.427 1.00 1.14 H ATOM 1382 1HD PRO A 90 56.527 15.974 31.974 1.00 1.14 H ATOM 1383 2HD PRO A 90 55.396 16.785 33.157 1.00 1.14 H ATOM 1384 N SER A 91 55.343 16.657 28.505 1.00 1.14 N ATOM 1385 CA SER A 91 55.561 16.570 27.066 1.00 1.14 C ATOM 1386 C SER A 91 54.407 15.820 26.426 1.00 1.14 C ATOM 1387 O SER A 91 54.138 15.964 25.230 1.00 1.14 O ATOM 1388 CB SER A 91 56.886 15.898 26.749 1.00 1.14 C ATOM 1389 OG SER A 91 56.877 14.543 27.095 1.00 1.14 O ATOM 1390 H SER A 91 55.883 16.046 29.129 1.00 1.14 H ATOM 1391 HA SER A 91 55.583 17.581 26.656 1.00 1.14 H ATOM 1392 1HB SER A 91 57.097 16.001 25.687 1.00 1.14 H ATOM 1393 2HB SER A 91 57.684 16.402 27.292 1.00 1.14 H ATOM 1394 HG SER A 91 56.859 14.519 28.078 1.00 1.14 H ATOM 1395 N VAL A 92 53.685 15.064 27.249 1.00 1.13 N ATOM 1396 CA VAL A 92 52.547 14.303 26.805 1.00 1.13 C ATOM 1397 C VAL A 92 51.374 15.235 26.696 1.00 1.13 C ATOM 1398 O VAL A 92 50.580 15.139 25.767 1.00 1.13 O ATOM 1399 CB VAL A 92 52.227 13.159 27.730 1.00 1.13 C ATOM 1400 CG1 VAL A 92 50.996 12.553 27.259 1.00 1.13 C ATOM 1401 CG2 VAL A 92 53.373 12.196 27.731 1.00 1.13 C ATOM 1402 H VAL A 92 53.927 15.021 28.236 1.00 1.13 H ATOM 1403 HA VAL A 92 52.764 13.886 25.822 1.00 1.13 H ATOM 1404 HB VAL A 92 52.050 13.518 28.731 1.00 1.13 H ATOM 1405 1HG1 VAL A 92 50.733 11.719 27.893 1.00 1.13 H ATOM 1406 2HG1 VAL A 92 50.218 13.304 27.273 1.00 1.13 H ATOM 1407 3HG1 VAL A 92 51.135 12.223 26.270 1.00 1.13 H ATOM 1408 1HG2 VAL A 92 53.147 11.364 28.394 1.00 1.13 H ATOM 1409 2HG2 VAL A 92 53.537 11.831 26.716 1.00 1.13 H ATOM 1410 3HG2 VAL A 92 54.268 12.710 28.077 1.00 1.13 H ATOM 1411 N THR A 93 51.250 16.138 27.666 1.00 1.11 N ATOM 1412 CA THR A 93 50.162 17.104 27.597 1.00 1.11 C ATOM 1413 C THR A 93 50.281 17.894 26.292 1.00 1.11 C ATOM 1414 O THR A 93 49.314 17.992 25.532 1.00 1.11 O ATOM 1415 CB THR A 93 50.201 18.087 28.775 1.00 1.11 C ATOM 1416 OG1 THR A 93 50.073 17.360 29.995 1.00 1.11 O ATOM 1417 CG2 THR A 93 49.042 19.089 28.666 1.00 1.11 C ATOM 1418 H THR A 93 51.922 16.134 28.437 1.00 1.11 H ATOM 1419 HA THR A 93 49.211 16.577 27.594 1.00 1.11 H ATOM 1420 HB THR A 93 51.149 18.622 28.771 1.00 1.11 H ATOM 1421 HG1 THR A 93 50.790 16.720 30.054 1.00 1.11 H ATOM 1422 1HG2 THR A 93 49.082 19.777 29.510 1.00 1.11 H ATOM 1423 2HG2 THR A 93 49.127 19.649 27.736 1.00 1.11 H ATOM 1424 3HG2 THR A 93 48.108 18.550 28.683 1.00 1.11 H ATOM 1425 N ASP A 94 51.487 18.405 25.995 1.00 1.11 N ATOM 1426 CA ASP A 94 51.693 19.152 24.750 1.00 1.11 C ATOM 1427 C ASP A 94 51.425 18.292 23.507 1.00 1.11 C ATOM 1428 O ASP A 94 50.807 18.762 22.540 1.00 1.11 O ATOM 1429 CB ASP A 94 53.117 19.716 24.690 1.00 1.11 C ATOM 1430 CG ASP A 94 53.378 20.936 25.624 1.00 1.11 C ATOM 1431 OD1 ASP A 94 52.433 21.549 26.108 1.00 1.11 O ATOM 1432 OD2 ASP A 94 54.523 21.258 25.816 1.00 1.11 O ATOM 1433 H ASP A 94 52.258 18.287 26.660 1.00 1.11 H ATOM 1434 HA ASP A 94 50.995 19.987 24.737 1.00 1.11 H ATOM 1435 1HB ASP A 94 53.818 18.921 24.963 1.00 1.11 H ATOM 1436 2HB ASP A 94 53.346 20.006 23.666 1.00 1.11 H ATOM 1437 N HIS A 95 51.834 17.016 23.557 1.00 1.10 N ATOM 1438 CA HIS A 95 51.615 16.077 22.465 1.00 1.10 C ATOM 1439 C HIS A 95 50.125 15.923 22.225 1.00 1.10 C ATOM 1440 O HIS A 95 49.659 16.031 21.090 1.00 1.10 O ATOM 1441 CB HIS A 95 52.216 14.703 22.804 1.00 1.10 C ATOM 1442 CG HIS A 95 52.089 13.644 21.749 1.00 1.10 C ATOM 1443 ND1 HIS A 95 52.226 12.291 22.033 1.00 1.10 N ATOM 1444 CD2 HIS A 95 51.844 13.726 20.419 1.00 1.10 C ATOM 1445 CE1 HIS A 95 52.071 11.593 20.922 1.00 1.10 C ATOM 1446 NE2 HIS A 95 51.841 12.437 19.925 1.00 1.10 N ATOM 1447 H HIS A 95 52.364 16.685 24.363 1.00 1.10 H ATOM 1448 HA HIS A 95 52.075 16.450 21.551 1.00 1.10 H ATOM 1449 1HB HIS A 95 53.272 14.821 23.043 1.00 1.10 H ATOM 1450 2HB HIS A 95 51.734 14.319 23.692 1.00 1.10 H ATOM 1451 HD1 HIS A 95 52.374 11.867 22.957 1.00 1.10 H ATOM 1452 HD2 HIS A 95 51.671 14.569 19.751 1.00 1.10 H ATOM 1453 HE1 HIS A 95 52.141 10.505 20.941 1.00 1.10 H ATOM 1454 N ALA A 96 49.380 15.673 23.305 1.00 1.11 N ATOM 1455 CA ALA A 96 47.944 15.480 23.231 1.00 1.11 C ATOM 1456 C ALA A 96 47.258 16.697 22.665 1.00 1.11 C ATOM 1457 O ALA A 96 46.381 16.557 21.819 1.00 1.11 O ATOM 1458 CB ALA A 96 47.385 15.185 24.616 1.00 1.11 C ATOM 1459 H ALA A 96 49.832 15.601 24.209 1.00 1.11 H ATOM 1460 HA ALA A 96 47.747 14.647 22.574 1.00 1.11 H ATOM 1461 1HB ALA A 96 46.313 15.014 24.554 1.00 1.11 H ATOM 1462 2HB ALA A 96 47.873 14.298 25.009 1.00 1.11 H ATOM 1463 3HB ALA A 96 47.584 16.025 25.277 1.00 1.11 H ATOM 1464 N ILE A 97 47.710 17.897 23.014 1.00 1.13 N ATOM 1465 CA ILE A 97 47.054 19.071 22.465 1.00 1.13 C ATOM 1466 C ILE A 97 47.229 19.118 20.954 1.00 1.13 C ATOM 1467 O ILE A 97 46.255 19.289 20.206 1.00 1.13 O ATOM 1468 CB ILE A 97 47.609 20.363 23.100 1.00 1.13 C ATOM 1469 CG1 ILE A 97 47.202 20.395 24.529 1.00 1.13 C ATOM 1470 CG2 ILE A 97 47.117 21.603 22.383 1.00 1.13 C ATOM 1471 CD1 ILE A 97 47.850 21.409 25.324 1.00 1.13 C ATOM 1472 H ILE A 97 48.454 17.987 23.710 1.00 1.13 H ATOM 1473 HA ILE A 97 46.000 19.007 22.698 1.00 1.13 H ATOM 1474 HB ILE A 97 48.700 20.330 23.066 1.00 1.13 H ATOM 1475 1HG1 ILE A 97 46.124 20.544 24.587 1.00 1.13 H ATOM 1476 2HG1 ILE A 97 47.457 19.458 24.967 1.00 1.13 H ATOM 1477 1HG2 ILE A 97 47.539 22.484 22.861 1.00 1.13 H ATOM 1478 2HG2 ILE A 97 47.432 21.571 21.341 1.00 1.13 H ATOM 1479 3HG2 ILE A 97 46.048 21.653 22.436 1.00 1.13 H ATOM 1480 1HD1 ILE A 97 47.481 21.314 26.338 1.00 1.13 H ATOM 1481 2HD1 ILE A 97 48.931 21.258 25.306 1.00 1.13 H ATOM 1482 3HD1 ILE A 97 47.608 22.387 24.924 1.00 1.13 H ATOM 1483 N ALA A 98 48.467 18.943 20.498 1.00 1.16 N ATOM 1484 CA ALA A 98 48.757 18.960 19.074 1.00 1.16 C ATOM 1485 C ALA A 98 48.036 17.838 18.321 1.00 1.16 C ATOM 1486 O ALA A 98 47.532 18.034 17.217 1.00 1.16 O ATOM 1487 CB ALA A 98 50.252 18.843 18.865 1.00 1.16 C ATOM 1488 H ALA A 98 49.232 18.793 21.166 1.00 1.16 H ATOM 1489 HA ALA A 98 48.406 19.914 18.673 1.00 1.16 H ATOM 1490 1HB ALA A 98 50.477 18.886 17.803 1.00 1.16 H ATOM 1491 2HB ALA A 98 50.757 19.659 19.383 1.00 1.16 H ATOM 1492 3HB ALA A 98 50.593 17.889 19.275 1.00 1.16 H ATOM 1493 N GLY A 99 48.009 16.654 18.938 1.00 1.19 N ATOM 1494 CA GLY A 99 47.403 15.446 18.396 1.00 1.19 C ATOM 1495 C GLY A 99 45.887 15.520 18.252 1.00 1.19 C ATOM 1496 O GLY A 99 45.331 15.203 17.200 1.00 1.19 O ATOM 1497 H GLY A 99 48.456 16.576 19.845 1.00 1.19 H ATOM 1498 1HA GLY A 99 47.851 15.225 17.430 1.00 1.19 H ATOM 1499 2HA GLY A 99 47.660 14.623 19.056 1.00 1.19 H ATOM 1500 N LEU A 100 45.226 15.879 19.345 1.00 1.23 N ATOM 1501 CA LEU A 100 43.779 15.947 19.446 1.00 1.23 C ATOM 1502 C LEU A 100 43.099 17.080 18.705 1.00 1.23 C ATOM 1503 O LEU A 100 41.982 16.898 18.224 1.00 1.23 O ATOM 1504 CB LEU A 100 43.401 16.102 20.901 1.00 1.23 C ATOM 1505 CG LEU A 100 43.662 14.961 21.782 1.00 1.23 C ATOM 1506 CD1 LEU A 100 43.474 15.382 23.166 1.00 1.23 C ATOM 1507 CD2 LEU A 100 42.715 13.852 21.449 1.00 1.23 C ATOM 1508 H LEU A 100 45.761 16.122 20.175 1.00 1.23 H ATOM 1509 HA LEU A 100 43.376 15.010 19.073 1.00 1.23 H ATOM 1510 1HB LEU A 100 43.960 16.942 21.291 1.00 1.23 H ATOM 1511 2HB LEU A 100 42.339 16.331 20.955 1.00 1.23 H ATOM 1512 HG LEU A 100 44.686 14.646 21.662 1.00 1.23 H ATOM 1513 1HD1 LEU A 100 43.690 14.565 23.788 1.00 1.23 H ATOM 1514 2HD1 LEU A 100 44.160 16.189 23.379 1.00 1.23 H ATOM 1515 3HD1 LEU A 100 42.453 15.710 23.323 1.00 1.23 H ATOM 1516 1HD2 LEU A 100 42.883 13.008 22.095 1.00 1.23 H ATOM 1517 2HD2 LEU A 100 41.702 14.201 21.582 1.00 1.23 H ATOM 1518 3HD2 LEU A 100 42.869 13.562 20.426 1.00 1.23 H ATOM 1519 N HIS A 101 43.701 18.264 18.620 1.00 1.28 N ATOM 1520 CA HIS A 101 42.909 19.328 18.015 1.00 1.28 C ATOM 1521 C HIS A 101 42.594 18.961 16.563 1.00 1.28 C ATOM 1522 O HIS A 101 43.487 18.635 15.781 1.00 1.28 O ATOM 1523 CB HIS A 101 43.659 20.672 18.081 1.00 1.28 C ATOM 1524 CG HIS A 101 42.782 21.896 17.841 1.00 1.28 C ATOM 1525 ND1 HIS A 101 42.296 22.247 16.600 1.00 1.28 N ATOM 1526 CD2 HIS A 101 42.323 22.840 18.704 1.00 1.28 C ATOM 1527 CE1 HIS A 101 41.571 23.350 16.708 1.00 1.28 C ATOM 1528 NE2 HIS A 101 41.574 23.731 17.973 1.00 1.28 N ATOM 1529 H HIS A 101 44.634 18.444 19.005 1.00 1.28 H ATOM 1530 HA HIS A 101 41.963 19.437 18.547 1.00 1.28 H ATOM 1531 1HB HIS A 101 44.158 20.775 19.038 1.00 1.28 H ATOM 1532 2HB HIS A 101 44.441 20.671 17.322 1.00 1.28 H ATOM 1533 HD1 HIS A 101 42.469 21.777 15.733 1.00 1.28 H ATOM 1534 HD2 HIS A 101 42.447 22.985 19.780 1.00 1.28 H ATOM 1535 HE1 HIS A 101 41.096 23.787 15.831 1.00 1.28 H ATOM 1536 N GLY A 102 41.312 19.044 16.197 1.00 1.33 N ATOM 1537 CA GLY A 102 40.852 18.734 14.845 1.00 1.33 C ATOM 1538 C GLY A 102 40.513 17.249 14.644 1.00 1.33 C ATOM 1539 O GLY A 102 40.000 16.867 13.584 1.00 1.33 O ATOM 1540 H GLY A 102 40.614 19.301 16.896 1.00 1.33 H ATOM 1541 1HA GLY A 102 39.968 19.335 14.629 1.00 1.33 H ATOM 1542 2HA GLY A 102 41.617 19.031 14.131 1.00 1.33 H ATOM 1543 N MET A 103 40.809 16.416 15.645 1.00 1.39 N ATOM 1544 CA MET A 103 40.561 14.981 15.584 1.00 1.39 C ATOM 1545 C MET A 103 39.089 14.686 15.514 1.00 1.39 C ATOM 1546 O MET A 103 38.285 15.358 16.162 1.00 1.39 O ATOM 1547 CB MET A 103 41.155 14.278 16.796 1.00 1.39 C ATOM 1548 CG MET A 103 40.977 12.770 16.818 1.00 1.39 C ATOM 1549 SD MET A 103 41.743 12.015 18.233 1.00 1.39 S ATOM 1550 CE MET A 103 43.473 12.139 17.826 1.00 1.39 C ATOM 1551 H MET A 103 41.238 16.786 16.493 1.00 1.39 H ATOM 1552 HA MET A 103 41.027 14.587 14.681 1.00 1.39 H ATOM 1553 1HB MET A 103 42.226 14.490 16.841 1.00 1.39 H ATOM 1554 2HB MET A 103 40.714 14.688 17.690 1.00 1.39 H ATOM 1555 1HG MET A 103 39.917 12.526 16.847 1.00 1.39 H ATOM 1556 2HG MET A 103 41.405 12.335 15.917 1.00 1.39 H ATOM 1557 1HE MET A 103 44.061 11.696 18.618 1.00 1.39 H ATOM 1558 2HE MET A 103 43.666 11.607 16.896 1.00 1.39 H ATOM 1559 3HE MET A 103 43.750 13.181 17.702 1.00 1.39 H ATOM 1560 N LEU A 104 38.729 13.700 14.703 1.00 1.45 N ATOM 1561 CA LEU A 104 37.338 13.301 14.590 1.00 1.45 C ATOM 1562 C LEU A 104 37.097 12.097 15.516 1.00 1.45 C ATOM 1563 O LEU A 104 37.735 11.054 15.356 1.00 1.45 O ATOM 1564 CB LEU A 104 37.044 12.953 13.130 1.00 1.45 C ATOM 1565 CG LEU A 104 35.626 12.602 12.784 1.00 1.45 C ATOM 1566 CD1 LEU A 104 34.786 13.829 13.004 1.00 1.45 C ATOM 1567 CD2 LEU A 104 35.549 12.157 11.339 1.00 1.45 C ATOM 1568 H LEU A 104 39.433 13.205 14.176 1.00 1.45 H ATOM 1569 HA LEU A 104 36.702 14.123 14.903 1.00 1.45 H ATOM 1570 1HB LEU A 104 37.328 13.799 12.516 1.00 1.45 H ATOM 1571 2HB LEU A 104 37.667 12.106 12.847 1.00 1.45 H ATOM 1572 HG LEU A 104 35.262 11.806 13.435 1.00 1.45 H ATOM 1573 1HD1 LEU A 104 33.762 13.629 12.753 1.00 1.45 H ATOM 1574 2HD1 LEU A 104 34.860 14.128 14.035 1.00 1.45 H ATOM 1575 3HD1 LEU A 104 35.144 14.620 12.375 1.00 1.45 H ATOM 1576 1HD2 LEU A 104 34.512 11.919 11.087 1.00 1.45 H ATOM 1577 2HD2 LEU A 104 35.905 12.959 10.692 1.00 1.45 H ATOM 1578 3HD2 LEU A 104 36.169 11.273 11.196 1.00 1.45 H ATOM 1579 N LEU A 105 36.210 12.255 16.495 1.00 1.50 N ATOM 1580 CA LEU A 105 35.923 11.217 17.485 1.00 1.50 C ATOM 1581 C LEU A 105 34.425 10.995 17.568 1.00 1.50 C ATOM 1582 O LEU A 105 33.692 11.918 17.895 1.00 1.50 O ATOM 1583 CB LEU A 105 36.416 11.686 18.868 1.00 1.50 C ATOM 1584 CG LEU A 105 36.162 10.752 20.059 1.00 1.50 C ATOM 1585 CD1 LEU A 105 36.934 9.470 19.876 1.00 1.50 C ATOM 1586 CD2 LEU A 105 36.552 11.468 21.317 1.00 1.50 C ATOM 1587 H LEU A 105 35.725 13.144 16.558 1.00 1.50 H ATOM 1588 HA LEU A 105 36.413 10.291 17.193 1.00 1.50 H ATOM 1589 1HB LEU A 105 37.492 11.859 18.806 1.00 1.50 H ATOM 1590 2HB LEU A 105 35.934 12.641 19.090 1.00 1.50 H ATOM 1591 HG LEU A 105 35.110 10.491 20.105 1.00 1.50 H ATOM 1592 1HD1 LEU A 105 36.744 8.808 20.722 1.00 1.50 H ATOM 1593 2HD1 LEU A 105 36.613 8.985 18.955 1.00 1.50 H ATOM 1594 3HD1 LEU A 105 37.997 9.690 19.817 1.00 1.50 H ATOM 1595 1HD2 LEU A 105 36.388 10.841 22.177 1.00 1.50 H ATOM 1596 2HD2 LEU A 105 37.579 11.731 21.273 1.00 1.50 H ATOM 1597 3HD2 LEU A 105 35.958 12.357 21.400 1.00 1.50 H ATOM 1598 N GLY A 106 33.930 9.814 17.206 1.00 1.52 N ATOM 1599 CA GLY A 106 32.479 9.600 17.296 1.00 1.52 C ATOM 1600 C GLY A 106 31.726 10.541 16.357 1.00 1.52 C ATOM 1601 O GLY A 106 30.607 10.971 16.652 1.00 1.52 O ATOM 1602 H GLY A 106 34.546 9.069 16.914 1.00 1.52 H ATOM 1603 1HA GLY A 106 32.250 8.568 17.030 1.00 1.52 H ATOM 1604 2HA GLY A 106 32.141 9.741 18.317 1.00 1.52 H ATOM 1605 N ASP A 107 32.379 10.894 15.252 1.00 1.51 N ATOM 1606 CA ASP A 107 31.903 11.841 14.245 1.00 1.51 C ATOM 1607 C ASP A 107 31.866 13.310 14.737 1.00 1.51 C ATOM 1608 O ASP A 107 31.355 14.180 14.029 1.00 1.51 O ATOM 1609 CB ASP A 107 30.511 11.448 13.720 1.00 1.51 C ATOM 1610 CG ASP A 107 30.489 10.068 13.040 1.00 1.51 C ATOM 1611 OD1 ASP A 107 31.385 9.780 12.282 1.00 1.51 O ATOM 1612 OD2 ASP A 107 29.581 9.317 13.301 1.00 1.51 O ATOM 1613 H ASP A 107 33.287 10.478 15.107 1.00 1.51 H ATOM 1614 HA ASP A 107 32.586 11.786 13.400 1.00 1.51 H ATOM 1615 1HB ASP A 107 29.767 11.477 14.507 1.00 1.51 H ATOM 1616 2HB ASP A 107 30.203 12.184 12.979 1.00 1.51 H ATOM 1617 N ARG A 108 32.452 13.608 15.907 1.00 1.47 N ATOM 1618 CA ARG A 108 32.539 14.984 16.411 1.00 1.47 C ATOM 1619 C ARG A 108 33.978 15.505 16.310 1.00 1.47 C ATOM 1620 O ARG A 108 34.926 14.749 16.497 1.00 1.47 O ATOM 1621 CB ARG A 108 32.129 15.056 17.878 1.00 1.47 C ATOM 1622 CG ARG A 108 30.635 15.108 18.184 1.00 1.47 C ATOM 1623 CD ARG A 108 29.965 13.793 17.982 1.00 1.47 C ATOM 1624 NE ARG A 108 28.591 13.806 18.456 1.00 1.47 N ATOM 1625 CZ ARG A 108 27.744 12.753 18.419 1.00 1.47 C ATOM 1626 NH1 ARG A 108 28.134 11.585 17.943 1.00 1.47 N ATOM 1627 NH2 ARG A 108 26.504 12.892 18.866 1.00 1.47 N ATOM 1628 H ARG A 108 32.839 12.871 16.491 1.00 1.47 H ATOM 1629 HA ARG A 108 31.886 15.623 15.819 1.00 1.47 H ATOM 1630 1HB ARG A 108 32.550 14.210 18.423 1.00 1.47 H ATOM 1631 2HB ARG A 108 32.564 15.957 18.301 1.00 1.47 H ATOM 1632 1HG ARG A 108 30.505 15.398 19.229 1.00 1.47 H ATOM 1633 2HG ARG A 108 30.158 15.842 17.536 1.00 1.47 H ATOM 1634 1HD ARG A 108 29.949 13.553 16.923 1.00 1.47 H ATOM 1635 2HD ARG A 108 30.498 13.024 18.508 1.00 1.47 H ATOM 1636 HE ARG A 108 28.240 14.675 18.830 1.00 1.47 H ATOM 1637 1HH1 ARG A 108 29.098 11.447 17.585 1.00 1.47 H ATOM 1638 2HH1 ARG A 108 27.491 10.811 17.918 1.00 1.47 H ATOM 1639 1HH2 ARG A 108 26.195 13.782 19.234 1.00 1.47 H ATOM 1640 2HH2 ARG A 108 25.867 12.109 18.837 1.00 1.47 H ATOM 1641 N ARG A 109 34.180 16.793 16.034 1.00 1.41 N ATOM 1642 CA ARG A 109 35.565 17.285 16.021 1.00 1.41 C ATOM 1643 C ARG A 109 35.981 17.762 17.407 1.00 1.41 C ATOM 1644 O ARG A 109 35.198 18.417 18.098 1.00 1.41 O ATOM 1645 CB ARG A 109 35.749 18.398 15.005 1.00 1.41 C ATOM 1646 CG ARG A 109 35.532 17.969 13.560 1.00 1.41 C ATOM 1647 CD ARG A 109 36.729 17.254 12.995 1.00 1.41 C ATOM 1648 NE ARG A 109 36.492 16.840 11.613 1.00 1.41 N ATOM 1649 CZ ARG A 109 37.407 16.298 10.779 1.00 1.41 C ATOM 1650 NH1 ARG A 109 38.662 16.131 11.150 1.00 1.41 N ATOM 1651 NH2 ARG A 109 37.035 15.931 9.563 1.00 1.41 N ATOM 1652 H ARG A 109 33.406 17.417 15.861 1.00 1.41 H ATOM 1653 HA ARG A 109 36.218 16.470 15.727 1.00 1.41 H ATOM 1654 1HB ARG A 109 35.065 19.214 15.224 1.00 1.41 H ATOM 1655 2HB ARG A 109 36.767 18.787 15.084 1.00 1.41 H ATOM 1656 1HG ARG A 109 34.681 17.289 13.508 1.00 1.41 H ATOM 1657 2HG ARG A 109 35.337 18.846 12.943 1.00 1.41 H ATOM 1658 1HD ARG A 109 37.593 17.916 13.010 1.00 1.41 H ATOM 1659 2HD ARG A 109 36.949 16.365 13.590 1.00 1.41 H ATOM 1660 HE ARG A 109 35.552 16.940 11.260 1.00 1.41 H ATOM 1661 1HH1 ARG A 109 38.990 16.429 12.085 1.00 1.41 H ATOM 1662 2HH1 ARG A 109 39.325 15.728 10.507 1.00 1.41 H ATOM 1663 1HH2 ARG A 109 36.077 16.056 9.268 1.00 1.41 H ATOM 1664 2HH2 ARG A 109 37.710 15.526 8.930 1.00 1.41 H ATOM 1665 N LEU A 110 37.227 17.482 17.789 1.00 1.35 N ATOM 1666 CA LEU A 110 37.697 17.891 19.108 1.00 1.35 C ATOM 1667 C LEU A 110 38.458 19.211 19.131 1.00 1.35 C ATOM 1668 O LEU A 110 39.215 19.556 18.211 1.00 1.35 O ATOM 1669 CB LEU A 110 38.609 16.817 19.707 1.00 1.35 C ATOM 1670 CG LEU A 110 38.007 15.438 19.832 1.00 1.35 C ATOM 1671 CD1 LEU A 110 39.049 14.510 20.431 1.00 1.35 C ATOM 1672 CD2 LEU A 110 36.740 15.516 20.651 1.00 1.35 C ATOM 1673 H LEU A 110 37.818 16.912 17.182 1.00 1.35 H ATOM 1674 HA LEU A 110 36.826 17.994 19.754 1.00 1.35 H ATOM 1675 1HB LEU A 110 39.498 16.732 19.084 1.00 1.35 H ATOM 1676 2HB LEU A 110 38.916 17.144 20.703 1.00 1.35 H ATOM 1677 HG LEU A 110 37.761 15.060 18.834 1.00 1.35 H ATOM 1678 1HD1 LEU A 110 38.651 13.518 20.502 1.00 1.35 H ATOM 1679 2HD1 LEU A 110 39.929 14.495 19.800 1.00 1.35 H ATOM 1680 3HD1 LEU A 110 39.322 14.867 21.422 1.00 1.35 H ATOM 1681 1HD2 LEU A 110 36.295 14.539 20.723 1.00 1.35 H ATOM 1682 2HD2 LEU A 110 36.961 15.898 21.650 1.00 1.35 H ATOM 1683 3HD2 LEU A 110 36.044 16.190 20.156 1.00 1.35 H ATOM 1684 N VAL A 111 38.268 19.929 20.234 1.00 1.32 N ATOM 1685 CA VAL A 111 38.972 21.176 20.507 1.00 1.32 C ATOM 1686 C VAL A 111 39.687 21.074 21.835 1.00 1.32 C ATOM 1687 O VAL A 111 39.089 20.703 22.845 1.00 1.32 O ATOM 1688 CB VAL A 111 38.007 22.362 20.542 1.00 1.32 C ATOM 1689 CG1 VAL A 111 38.775 23.633 20.876 1.00 1.32 C ATOM 1690 CG2 VAL A 111 37.325 22.492 19.185 1.00 1.32 C ATOM 1691 H VAL A 111 37.609 19.562 20.922 1.00 1.32 H ATOM 1692 HA VAL A 111 39.709 21.345 19.721 1.00 1.32 H ATOM 1693 HB VAL A 111 37.258 22.203 21.320 1.00 1.32 H ATOM 1694 1HG1 VAL A 111 38.089 24.477 20.903 1.00 1.32 H ATOM 1695 2HG1 VAL A 111 39.255 23.531 21.849 1.00 1.32 H ATOM 1696 3HG1 VAL A 111 39.535 23.808 20.113 1.00 1.32 H ATOM 1697 1HG2 VAL A 111 36.640 23.336 19.202 1.00 1.32 H ATOM 1698 2HG2 VAL A 111 38.086 22.652 18.416 1.00 1.32 H ATOM 1699 3HG2 VAL A 111 36.767 21.582 18.959 1.00 1.32 H ATOM 1700 N VAL A 112 40.976 21.364 21.839 1.00 1.35 N ATOM 1701 CA VAL A 112 41.734 21.213 23.062 1.00 1.35 C ATOM 1702 C VAL A 112 42.592 22.401 23.453 1.00 1.35 C ATOM 1703 O VAL A 112 43.048 23.172 22.605 1.00 1.35 O ATOM 1704 CB VAL A 112 42.625 19.993 22.923 1.00 1.35 C ATOM 1705 CG1 VAL A 112 41.823 18.777 22.752 1.00 1.35 C ATOM 1706 CG2 VAL A 112 43.453 20.144 21.729 1.00 1.35 C ATOM 1707 H VAL A 112 41.426 21.677 20.994 1.00 1.35 H ATOM 1708 HA VAL A 112 41.033 21.034 23.870 1.00 1.35 H ATOM 1709 HB VAL A 112 43.227 19.898 23.820 1.00 1.35 H ATOM 1710 1HG1 VAL A 112 42.477 17.959 22.687 1.00 1.35 H ATOM 1711 2HG1 VAL A 112 41.207 18.675 23.591 1.00 1.35 H ATOM 1712 3HG1 VAL A 112 41.214 18.822 21.857 1.00 1.35 H ATOM 1713 1HG2 VAL A 112 44.083 19.281 21.611 1.00 1.35 H ATOM 1714 2HG2 VAL A 112 42.799 20.228 20.874 1.00 1.35 H ATOM 1715 3HG2 VAL A 112 44.055 21.029 21.808 1.00 1.35 H ATOM 1716 N GLN A 113 42.850 22.497 24.753 1.00 1.48 N ATOM 1717 CA GLN A 113 43.711 23.538 25.313 1.00 1.48 C ATOM 1718 C GLN A 113 44.355 23.107 26.624 1.00 1.48 C ATOM 1719 O GLN A 113 43.902 22.165 27.270 1.00 1.48 O ATOM 1720 CB GLN A 113 42.912 24.797 25.619 1.00 1.48 C ATOM 1721 CG GLN A 113 41.886 24.570 26.702 1.00 1.48 C ATOM 1722 CD GLN A 113 41.151 25.813 27.101 1.00 1.48 C ATOM 1723 OE1 GLN A 113 40.106 26.164 26.533 1.00 1.48 O ATOM 1724 NE2 GLN A 113 41.709 26.505 28.093 1.00 1.48 N ATOM 1725 H GLN A 113 42.386 21.829 25.373 1.00 1.48 H ATOM 1726 HA GLN A 113 44.500 23.762 24.594 1.00 1.48 H ATOM 1727 1HB GLN A 113 43.585 25.589 25.953 1.00 1.48 H ATOM 1728 2HB GLN A 113 42.401 25.144 24.721 1.00 1.48 H ATOM 1729 1HG GLN A 113 41.159 23.840 26.336 1.00 1.48 H ATOM 1730 2HG GLN A 113 42.395 24.183 27.582 1.00 1.48 H ATOM 1731 1HE2 GLN A 113 41.290 27.351 28.420 1.00 1.48 H ATOM 1732 2HE2 GLN A 113 42.583 26.165 28.518 1.00 1.48 H ATOM 1733 N ARG A 114 45.388 23.823 27.055 1.00 1.74 N ATOM 1734 CA ARG A 114 45.945 23.555 28.383 1.00 1.74 C ATOM 1735 C ARG A 114 44.905 24.015 29.426 1.00 1.74 C ATOM 1736 O ARG A 114 44.274 25.069 29.253 1.00 1.74 O ATOM 1737 CB ARG A 114 47.279 24.257 28.564 1.00 1.74 C ATOM 1738 CG ARG A 114 48.350 23.782 27.634 1.00 1.74 C ATOM 1739 CD ARG A 114 49.667 24.408 27.837 1.00 1.74 C ATOM 1740 NE ARG A 114 50.616 23.922 26.824 1.00 1.74 N ATOM 1741 CZ ARG A 114 50.760 24.458 25.600 1.00 1.74 C ATOM 1742 NH1 ARG A 114 50.053 25.503 25.224 1.00 1.74 N ATOM 1743 NH2 ARG A 114 51.621 23.908 24.792 1.00 1.74 N ATOM 1744 H ARG A 114 45.767 24.567 26.485 1.00 1.74 H ATOM 1745 HA ARG A 114 46.107 22.482 28.490 1.00 1.74 H ATOM 1746 1HB ARG A 114 47.160 25.322 28.410 1.00 1.74 H ATOM 1747 2HB ARG A 114 47.637 24.086 29.566 1.00 1.74 H ATOM 1748 1HG ARG A 114 48.491 22.716 27.792 1.00 1.74 H ATOM 1749 2HG ARG A 114 48.042 23.977 26.614 1.00 1.74 H ATOM 1750 1HD ARG A 114 49.588 25.493 27.747 1.00 1.74 H ATOM 1751 2HD ARG A 114 50.051 24.147 28.825 1.00 1.74 H ATOM 1752 HE ARG A 114 51.211 23.090 27.016 1.00 1.74 H ATOM 1753 1HH1 ARG A 114 49.390 25.917 25.861 1.00 1.74 H ATOM 1754 2HH1 ARG A 114 50.179 25.887 24.300 1.00 1.74 H ATOM 1755 1HH2 ARG A 114 52.140 23.087 25.140 1.00 1.74 H ATOM 1756 2HH2 ARG A 114 51.770 24.269 23.868 1.00 1.74 H ATOM 1757 N SER A 115 44.704 23.224 30.486 1.00 2.15 N ATOM 1758 CA SER A 115 43.658 23.546 31.479 1.00 2.15 C ATOM 1759 C SER A 115 44.025 24.393 32.694 1.00 2.15 C ATOM 1760 O SER A 115 44.790 23.962 33.558 1.00 2.15 O ATOM 1761 CB SER A 115 43.078 22.291 32.059 1.00 2.15 C ATOM 1762 OG SER A 115 42.164 22.611 33.065 1.00 2.15 O ATOM 1763 H SER A 115 45.273 22.382 30.572 1.00 2.15 H ATOM 1764 HA SER A 115 42.867 24.073 30.946 1.00 2.15 H ATOM 1765 1HB SER A 115 42.607 21.690 31.296 1.00 2.15 H ATOM 1766 2HB SER A 115 43.874 21.713 32.475 1.00 2.15 H ATOM 1767 HG SER A 115 42.525 23.384 33.525 1.00 2.15 H ATOM 1768 N ILE A 116 43.439 25.581 32.777 1.00 2.75 N ATOM 1769 CA ILE A 116 43.663 26.476 33.906 1.00 2.75 C ATOM 1770 C ILE A 116 42.772 25.963 35.042 1.00 2.75 C ATOM 1771 O ILE A 116 41.642 25.574 34.756 1.00 2.75 O ATOM 1772 CB ILE A 116 43.323 27.931 33.540 1.00 2.75 C ATOM 1773 CG1 ILE A 116 43.874 28.865 34.617 1.00 2.75 C ATOM 1774 CG2 ILE A 116 41.833 28.088 33.387 1.00 2.75 C ATOM 1775 CD1 ILE A 116 43.874 30.295 34.266 1.00 2.75 C ATOM 1776 H ILE A 116 42.826 25.871 32.028 1.00 2.75 H ATOM 1777 HA ILE A 116 44.688 26.448 34.188 1.00 2.75 H ATOM 1778 HB ILE A 116 43.811 28.193 32.596 1.00 2.75 H ATOM 1779 1HG1 ILE A 116 43.297 28.740 35.521 1.00 2.75 H ATOM 1780 2HG1 ILE A 116 44.903 28.590 34.808 1.00 2.75 H ATOM 1781 1HG2 ILE A 116 41.599 29.118 33.120 1.00 2.75 H ATOM 1782 2HG2 ILE A 116 41.475 27.421 32.603 1.00 2.75 H ATOM 1783 3HG2 ILE A 116 41.351 27.846 34.316 1.00 2.75 H ATOM 1784 1HD1 ILE A 116 44.296 30.870 35.089 1.00 2.75 H ATOM 1785 2HD1 ILE A 116 44.476 30.452 33.375 1.00 2.75 H ATOM 1786 3HD1 ILE A 116 42.856 30.614 34.091 1.00 2.75 H ATOM 1787 N PRO A 117 43.212 25.918 36.319 1.00 3.58 N ATOM 1788 CA PRO A 117 42.415 25.510 37.477 1.00 3.58 C ATOM 1789 C PRO A 117 41.048 26.191 37.573 1.00 3.58 C ATOM 1790 O PRO A 117 40.078 25.589 38.032 1.00 3.58 O ATOM 1791 CB PRO A 117 43.328 25.890 38.643 1.00 3.58 C ATOM 1792 CG PRO A 117 44.723 25.734 38.084 1.00 3.58 C ATOM 1793 CD PRO A 117 44.632 26.203 36.655 1.00 3.58 C ATOM 1794 HA PRO A 117 42.283 24.416 37.438 1.00 3.58 H ATOM 1795 1HB PRO A 117 43.107 26.915 38.976 1.00 3.58 H ATOM 1796 2HB PRO A 117 43.139 25.228 39.500 1.00 3.58 H ATOM 1797 1HG PRO A 117 45.435 26.325 38.679 1.00 3.58 H ATOM 1798 2HG PRO A 117 45.042 24.684 38.161 1.00 3.58 H ATOM 1799 1HD PRO A 117 44.868 27.257 36.619 1.00 3.58 H ATOM 1800 2HD PRO A 117 45.314 25.585 36.052 1.00 3.58 H ATOM 1801 N GLY A 118 40.944 27.432 37.092 1.00 4.59 N ATOM 1802 CA GLY A 118 39.679 28.164 37.126 1.00 4.59 C ATOM 1803 C GLY A 118 38.612 27.497 36.247 1.00 4.59 C ATOM 1804 O GLY A 118 37.409 27.730 36.411 1.00 4.59 O ATOM 1805 H GLY A 118 41.756 27.890 36.714 1.00 4.59 H ATOM 1806 1HA GLY A 118 39.321 28.227 38.154 1.00 4.59 H ATOM 1807 2HA GLY A 118 39.849 29.184 36.782 1.00 4.59 H ATOM 1808 N GLY A 119 39.053 26.619 35.338 1.00 5.68 N ATOM 1809 CA GLY A 119 38.197 25.908 34.412 1.00 5.68 C ATOM 1810 C GLY A 119 37.370 24.855 35.119 1.00 5.68 C ATOM 1811 O GLY A 119 36.439 24.300 34.547 1.00 5.68 O ATOM 1812 H GLY A 119 40.048 26.421 35.272 1.00 5.68 H ATOM 1813 1HA GLY A 119 37.539 26.616 33.906 1.00 5.68 H ATOM 1814 2HA GLY A 119 38.814 25.436 33.648 1.00 5.68 H ATOM 1815 N LYS A 120 37.640 24.616 36.404 1.00 6.70 N ATOM 1816 CA LYS A 120 36.842 23.665 37.156 1.00 6.70 C ATOM 1817 C LYS A 120 35.368 24.087 37.153 1.00 6.70 C ATOM 1818 O LYS A 120 34.470 23.251 37.273 1.00 6.70 O ATOM 1819 CB LYS A 120 37.364 23.570 38.590 1.00 6.70 C ATOM 1820 CG LYS A 120 37.150 24.836 39.423 1.00 6.70 C ATOM 1821 CD LYS A 120 37.787 24.711 40.796 1.00 6.70 C ATOM 1822 CE LYS A 120 37.549 25.958 41.628 1.00 6.70 C ATOM 1823 NZ LYS A 120 38.203 25.865 42.965 1.00 6.70 N ATOM 1824 H LYS A 120 38.422 25.083 36.867 1.00 6.70 H ATOM 1825 HA LYS A 120 36.920 22.688 36.678 1.00 6.70 H ATOM 1826 1HB LYS A 120 36.883 22.741 39.102 1.00 6.70 H ATOM 1827 2HB LYS A 120 38.438 23.373 38.570 1.00 6.70 H ATOM 1828 1HG LYS A 120 37.576 25.695 38.899 1.00 6.70 H ATOM 1829 2HG LYS A 120 36.083 25.008 39.556 1.00 6.70 H ATOM 1830 1HD LYS A 120 37.375 23.847 41.315 1.00 6.70 H ATOM 1831 2HD LYS A 120 38.864 24.568 40.675 1.00 6.70 H ATOM 1832 1HE LYS A 120 37.950 26.821 41.095 1.00 6.70 H ATOM 1833 2HE LYS A 120 36.475 26.096 41.765 1.00 6.70 H ATOM 1834 1HZ LYS A 120 38.027 26.710 43.489 1.00 6.70 H ATOM 1835 2HZ LYS A 120 37.831 25.072 43.469 1.00 6.70 H ATOM 1836 3HZ LYS A 120 39.199 25.748 42.838 1.00 6.70 H ATOM 1837 N ASN A 121 35.098 25.384 36.951 1.00 7.51 N ATOM 1838 CA ASN A 121 33.731 25.883 36.929 1.00 7.51 C ATOM 1839 C ASN A 121 33.137 25.721 35.526 1.00 7.51 C ATOM 1840 O ASN A 121 32.884 26.702 34.819 1.00 7.51 O ATOM 1841 CB ASN A 121 33.710 27.325 37.383 1.00 7.51 C ATOM 1842 CG ASN A 121 34.120 27.472 38.825 1.00 7.51 C ATOM 1843 OD1 ASN A 121 33.715 26.688 39.696 1.00 7.51 O ATOM 1844 ND2 ASN A 121 34.930 28.462 39.091 1.00 7.51 N ATOM 1845 H ASN A 121 35.866 26.045 36.809 1.00 7.51 H ATOM 1846 HA ASN A 121 33.125 25.286 37.611 1.00 7.51 H ATOM 1847 1HB ASN A 121 34.395 27.908 36.763 1.00 7.51 H ATOM 1848 2HB ASN A 121 32.710 27.737 37.252 1.00 7.51 H ATOM 1849 1HD2 ASN A 121 35.243 28.617 40.026 1.00 7.51 H ATOM 1850 2HD2 ASN A 121 35.236 29.067 38.352 1.00 7.51 H ATOM 1851 N ALA A 122 32.951 24.462 35.140 1.00 8.07 N ATOM 1852 CA ALA A 122 32.492 24.079 33.812 1.00 8.07 C ATOM 1853 C ALA A 122 31.055 23.562 33.850 1.00 8.07 C ATOM 1854 O ALA A 122 30.548 23.068 32.842 1.00 8.07 O ATOM 1855 OXT ALA A 122 30.330 23.855 34.801 1.00 8.07 O ATOM 1856 CB ALA A 122 33.431 23.025 33.229 1.00 8.07 C ATOM 1857 H ALA A 122 33.204 23.748 35.825 1.00 8.07 H ATOM 1858 HA ALA A 122 32.513 24.961 33.174 1.00 8.07 H ATOM 1859 1HB ALA A 122 33.112 22.756 32.225 1.00 8.07 H ATOM 1860 2HB ALA A 122 34.443 23.429 33.187 1.00 8.07 H ATOM 1861 3HB ALA A 122 33.424 22.141 33.863 1.00 8.07 H TER 1862 ENDMDL REMARK ID 133807 MODEL 5 2021-10-02_00000030_1_11 PFRMAT TS TARGET 2021-10-02_00000030_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N SER A 1 0.442 -2.104 -3.768 1.00 10.65 N ATOM 2 CA SER A 1 1.513 -1.759 -2.841 1.00 10.65 C ATOM 3 C SER A 1 1.544 -0.302 -2.438 1.00 10.65 C ATOM 4 O SER A 1 0.977 0.573 -3.105 1.00 10.65 O ATOM 5 CB SER A 1 2.869 -2.070 -3.444 1.00 10.65 C ATOM 6 OG SER A 1 3.119 -1.263 -4.573 1.00 10.65 O ATOM 7 1H SER A 1 0.774 -2.867 -4.360 1.00 10.65 H ATOM 8 2H SER A 1 -0.362 -2.432 -3.255 1.00 10.65 H ATOM 9 3H SER A 1 0.182 -1.305 -4.322 1.00 10.65 H ATOM 10 HA SER A 1 1.383 -2.360 -1.941 1.00 10.65 H ATOM 11 1HB SER A 1 3.639 -1.893 -2.698 1.00 10.65 H ATOM 12 2HB SER A 1 2.926 -3.114 -3.723 1.00 10.65 H ATOM 13 HG SER A 1 2.816 -1.804 -5.324 1.00 10.65 H ATOM 14 N ILE A 2 2.288 -0.042 -1.368 1.00 11.00 N ATOM 15 CA ILE A 2 2.502 1.306 -0.864 1.00 11.00 C ATOM 16 C ILE A 2 3.247 2.153 -1.889 1.00 11.00 C ATOM 17 O ILE A 2 2.912 3.320 -2.091 1.00 11.00 O ATOM 18 CB ILE A 2 3.244 1.284 0.476 1.00 11.00 C ATOM 19 CG1 ILE A 2 2.311 0.667 1.560 1.00 11.00 C ATOM 20 CG2 ILE A 2 3.677 2.694 0.845 1.00 11.00 C ATOM 21 CD1 ILE A 2 2.996 0.325 2.874 1.00 11.00 C ATOM 22 H ILE A 2 2.722 -0.809 -0.869 1.00 11.00 H ATOM 23 HA ILE A 2 1.528 1.765 -0.691 1.00 11.00 H ATOM 24 HB ILE A 2 4.124 0.647 0.396 1.00 11.00 H ATOM 25 1HG1 ILE A 2 1.509 1.376 1.768 1.00 11.00 H ATOM 26 2HG1 ILE A 2 1.869 -0.245 1.162 1.00 11.00 H ATOM 27 1HG2 ILE A 2 4.209 2.674 1.795 1.00 11.00 H ATOM 28 2HG2 ILE A 2 4.337 3.087 0.068 1.00 11.00 H ATOM 29 3HG2 ILE A 2 2.800 3.335 0.932 1.00 11.00 H ATOM 30 1HD1 ILE A 2 2.265 -0.093 3.566 1.00 11.00 H ATOM 31 2HD1 ILE A 2 3.785 -0.409 2.699 1.00 11.00 H ATOM 32 3HD1 ILE A 2 3.427 1.224 3.307 1.00 11.00 H ATOM 33 N SER A 3 4.263 1.564 -2.533 1.00 11.54 N ATOM 34 CA SER A 3 5.024 2.286 -3.545 1.00 11.54 C ATOM 35 C SER A 3 4.107 2.721 -4.683 1.00 11.54 C ATOM 36 O SER A 3 4.206 3.859 -5.154 1.00 11.54 O ATOM 37 CB SER A 3 6.143 1.421 -4.084 1.00 11.54 C ATOM 38 OG SER A 3 7.104 1.159 -3.091 1.00 11.54 O ATOM 39 H SER A 3 4.497 0.608 -2.321 1.00 11.54 H ATOM 40 HA SER A 3 5.456 3.176 -3.088 1.00 11.54 H ATOM 41 1HB SER A 3 5.727 0.480 -4.451 1.00 11.54 H ATOM 42 2HB SER A 3 6.613 1.921 -4.928 1.00 11.54 H ATOM 43 HG SER A 3 7.778 0.617 -3.514 1.00 11.54 H ATOM 44 N VAL A 4 3.180 1.851 -5.101 1.00 12.29 N ATOM 45 CA VAL A 4 2.220 2.251 -6.124 1.00 12.29 C ATOM 46 C VAL A 4 1.347 3.392 -5.633 1.00 12.29 C ATOM 47 O VAL A 4 1.120 4.349 -6.363 1.00 12.29 O ATOM 48 CB VAL A 4 1.377 1.071 -6.605 1.00 12.29 C ATOM 49 CG1 VAL A 4 0.222 1.546 -7.480 1.00 12.29 C ATOM 50 CG2 VAL A 4 2.283 0.166 -7.428 1.00 12.29 C ATOM 51 H VAL A 4 3.140 0.902 -4.715 1.00 12.29 H ATOM 52 HA VAL A 4 2.785 2.609 -6.989 1.00 12.29 H ATOM 53 HB VAL A 4 0.970 0.540 -5.748 1.00 12.29 H ATOM 54 1HG1 VAL A 4 -0.362 0.697 -7.821 1.00 12.29 H ATOM 55 2HG1 VAL A 4 -0.425 2.213 -6.904 1.00 12.29 H ATOM 56 3HG1 VAL A 4 0.598 2.071 -8.334 1.00 12.29 H ATOM 57 1HG2 VAL A 4 1.730 -0.688 -7.789 1.00 12.29 H ATOM 58 2HG2 VAL A 4 2.671 0.729 -8.277 1.00 12.29 H ATOM 59 3HG2 VAL A 4 3.111 -0.173 -6.820 1.00 12.29 H ATOM 60 N SER A 5 0.874 3.322 -4.389 1.00 13.24 N ATOM 61 CA SER A 5 0.053 4.416 -3.888 1.00 13.24 C ATOM 62 C SER A 5 0.846 5.730 -3.920 1.00 13.24 C ATOM 63 O SER A 5 0.310 6.786 -4.284 1.00 13.24 O ATOM 64 CB SER A 5 -0.406 4.121 -2.474 1.00 13.24 C ATOM 65 OG SER A 5 -1.266 3.015 -2.445 1.00 13.24 O ATOM 66 H SER A 5 1.065 2.505 -3.808 1.00 13.24 H ATOM 67 HA SER A 5 -0.822 4.518 -4.534 1.00 13.24 H ATOM 68 1HB SER A 5 0.458 3.928 -1.844 1.00 13.24 H ATOM 69 2HB SER A 5 -0.916 4.992 -2.071 1.00 13.24 H ATOM 70 HG SER A 5 -0.748 2.272 -2.790 1.00 13.24 H ATOM 71 N ALA A 6 2.136 5.677 -3.552 1.00 14.34 N ATOM 72 CA ALA A 6 2.959 6.881 -3.599 1.00 14.34 C ATOM 73 C ALA A 6 3.051 7.399 -5.033 1.00 14.34 C ATOM 74 O ALA A 6 2.902 8.598 -5.279 1.00 14.34 O ATOM 75 CB ALA A 6 4.347 6.593 -3.058 1.00 14.34 C ATOM 76 H ALA A 6 2.533 4.794 -3.228 1.00 14.34 H ATOM 77 HA ALA A 6 2.485 7.645 -2.986 1.00 14.34 H ATOM 78 1HB ALA A 6 4.942 7.502 -3.082 1.00 14.34 H ATOM 79 2HB ALA A 6 4.267 6.234 -2.032 1.00 14.34 H ATOM 80 3HB ALA A 6 4.823 5.832 -3.669 1.00 14.34 H ATOM 81 N MET A 7 3.227 6.486 -5.989 1.00 15.53 N ATOM 82 CA MET A 7 3.307 6.836 -7.401 1.00 15.53 C ATOM 83 C MET A 7 2.040 7.537 -7.850 1.00 15.53 C ATOM 84 O MET A 7 2.092 8.585 -8.502 1.00 15.53 O ATOM 85 CB MET A 7 3.511 5.589 -8.237 1.00 15.53 C ATOM 86 CG MET A 7 3.577 5.812 -9.711 1.00 15.53 C ATOM 87 SD MET A 7 3.508 4.261 -10.567 1.00 15.53 S ATOM 88 CE MET A 7 1.798 3.913 -10.180 1.00 15.53 C ATOM 89 H MET A 7 3.346 5.508 -5.721 1.00 15.53 H ATOM 90 HA MET A 7 4.143 7.515 -7.549 1.00 15.53 H ATOM 91 1HB MET A 7 4.421 5.082 -7.918 1.00 15.53 H ATOM 92 2HB MET A 7 2.696 4.909 -8.070 1.00 15.53 H ATOM 93 1HG MET A 7 2.732 6.424 -10.025 1.00 15.53 H ATOM 94 2HG MET A 7 4.499 6.323 -9.979 1.00 15.53 H ATOM 95 1HE MET A 7 1.506 2.958 -10.615 1.00 15.53 H ATOM 96 2HE MET A 7 1.679 3.881 -9.098 1.00 15.53 H ATOM 97 3HE MET A 7 1.164 4.702 -10.575 1.00 15.53 H ATOM 98 N GLU A 8 0.892 6.954 -7.495 1.00 16.63 N ATOM 99 CA GLU A 8 -0.397 7.509 -7.876 1.00 16.63 C ATOM 100 C GLU A 8 -0.556 8.909 -7.284 1.00 16.63 C ATOM 101 O GLU A 8 -1.057 9.823 -7.956 1.00 16.63 O ATOM 102 CB GLU A 8 -1.531 6.592 -7.392 1.00 16.63 C ATOM 103 CG GLU A 8 -1.648 5.229 -8.125 1.00 16.63 C ATOM 104 CD GLU A 8 -2.700 4.312 -7.500 1.00 16.63 C ATOM 105 OE1 GLU A 8 -3.276 4.691 -6.510 1.00 16.63 O ATOM 106 OE2 GLU A 8 -2.916 3.235 -8.005 1.00 16.63 O ATOM 107 H GLU A 8 0.927 6.090 -6.956 1.00 16.63 H ATOM 108 HA GLU A 8 -0.437 7.581 -8.961 1.00 16.63 H ATOM 109 1HB GLU A 8 -1.386 6.377 -6.334 1.00 16.63 H ATOM 110 2HB GLU A 8 -2.483 7.111 -7.490 1.00 16.63 H ATOM 111 1HG GLU A 8 -1.910 5.406 -9.167 1.00 16.63 H ATOM 112 2HG GLU A 8 -0.682 4.734 -8.107 1.00 16.63 H ATOM 113 N SER A 9 -0.084 9.102 -6.045 1.00 17.37 N ATOM 114 CA SER A 9 -0.165 10.409 -5.420 1.00 17.37 C ATOM 115 C SER A 9 0.696 11.400 -6.195 1.00 17.37 C ATOM 116 O SER A 9 0.263 12.517 -6.482 1.00 17.37 O ATOM 117 CB SER A 9 0.292 10.335 -3.975 1.00 17.37 C ATOM 118 OG SER A 9 -0.573 9.528 -3.217 1.00 17.37 O ATOM 119 H SER A 9 0.302 8.314 -5.520 1.00 17.37 H ATOM 120 HA SER A 9 -1.201 10.747 -5.448 1.00 17.37 H ATOM 121 1HB SER A 9 1.299 9.938 -3.926 1.00 17.37 H ATOM 122 2HB SER A 9 0.317 11.337 -3.555 1.00 17.37 H ATOM 123 HG SER A 9 -0.481 8.627 -3.588 1.00 17.37 H ATOM 124 N TYR A 10 1.898 10.983 -6.594 1.00 17.50 N ATOM 125 CA TYR A 10 2.768 11.891 -7.326 1.00 17.50 C ATOM 126 C TYR A 10 2.142 12.264 -8.664 1.00 17.50 C ATOM 127 O TYR A 10 2.189 13.429 -9.071 1.00 17.50 O ATOM 128 CB TYR A 10 4.159 11.288 -7.503 1.00 17.50 C ATOM 129 CG TYR A 10 4.940 11.241 -6.199 1.00 17.50 C ATOM 130 CD1 TYR A 10 5.496 10.048 -5.751 1.00 17.50 C ATOM 131 CD2 TYR A 10 5.070 12.392 -5.437 1.00 17.50 C ATOM 132 CE1 TYR A 10 6.183 10.008 -4.558 1.00 17.50 C ATOM 133 CE2 TYR A 10 5.759 12.353 -4.242 1.00 17.50 C ATOM 134 CZ TYR A 10 6.315 11.166 -3.802 1.00 17.50 C ATOM 135 OH TYR A 10 7.001 11.128 -2.609 1.00 17.50 O ATOM 136 H TYR A 10 2.222 10.048 -6.341 1.00 17.50 H ATOM 137 HA TYR A 10 2.876 12.805 -6.749 1.00 17.50 H ATOM 138 1HB TYR A 10 4.069 10.270 -7.886 1.00 17.50 H ATOM 139 2HB TYR A 10 4.726 11.868 -8.228 1.00 17.50 H ATOM 140 HD1 TYR A 10 5.388 9.144 -6.344 1.00 17.50 H ATOM 141 HD2 TYR A 10 4.627 13.327 -5.783 1.00 17.50 H ATOM 142 HE1 TYR A 10 6.618 9.072 -4.213 1.00 17.50 H ATOM 143 HE2 TYR A 10 5.862 13.258 -3.643 1.00 17.50 H ATOM 144 HH TYR A 10 7.009 12.005 -2.218 1.00 17.50 H ATOM 145 N ARG A 11 1.502 11.295 -9.325 1.00 16.97 N ATOM 146 CA ARG A 11 0.836 11.566 -10.592 1.00 16.97 C ATOM 147 C ARG A 11 -0.313 12.549 -10.393 1.00 16.97 C ATOM 148 O ARG A 11 -0.534 13.422 -11.228 1.00 16.97 O ATOM 149 CB ARG A 11 0.336 10.277 -11.229 1.00 16.97 C ATOM 150 CG ARG A 11 1.444 9.384 -11.787 1.00 16.97 C ATOM 151 CD ARG A 11 0.930 8.091 -12.321 1.00 16.97 C ATOM 152 NE ARG A 11 2.004 7.307 -12.914 1.00 16.97 N ATOM 153 CZ ARG A 11 1.894 6.046 -13.367 1.00 16.97 C ATOM 154 NH1 ARG A 11 0.754 5.405 -13.292 1.00 16.97 N ATOM 155 NH2 ARG A 11 2.948 5.447 -13.888 1.00 16.97 N ATOM 156 H ARG A 11 1.511 10.346 -8.950 1.00 16.97 H ATOM 157 HA ARG A 11 1.559 12.014 -11.271 1.00 16.97 H ATOM 158 1HB ARG A 11 -0.215 9.700 -10.489 1.00 16.97 H ATOM 159 2HB ARG A 11 -0.350 10.514 -12.042 1.00 16.97 H ATOM 160 1HG ARG A 11 1.953 9.907 -12.595 1.00 16.97 H ATOM 161 2HG ARG A 11 2.159 9.163 -10.994 1.00 16.97 H ATOM 162 1HD ARG A 11 0.497 7.511 -11.503 1.00 16.97 H ATOM 163 2HD ARG A 11 0.175 8.276 -13.083 1.00 16.97 H ATOM 164 HE ARG A 11 2.910 7.749 -12.990 1.00 16.97 H ATOM 165 1HH1 ARG A 11 -0.061 5.852 -12.891 1.00 16.97 H ATOM 166 2HH1 ARG A 11 0.698 4.455 -13.626 1.00 16.97 H ATOM 167 1HH2 ARG A 11 3.830 5.936 -13.944 1.00 16.97 H ATOM 168 2HH2 ARG A 11 2.874 4.500 -14.227 1.00 16.97 H ATOM 169 N SER A 12 -1.017 12.443 -9.261 1.00 16.00 N ATOM 170 CA SER A 12 -2.104 13.362 -8.945 1.00 16.00 C ATOM 171 C SER A 12 -1.574 14.790 -8.750 1.00 16.00 C ATOM 172 O SER A 12 -2.221 15.758 -9.154 1.00 16.00 O ATOM 173 CB SER A 12 -2.844 12.902 -7.702 1.00 16.00 C ATOM 174 OG SER A 12 -3.488 11.673 -7.926 1.00 16.00 O ATOM 175 H SER A 12 -0.815 11.678 -8.617 1.00 16.00 H ATOM 176 HA SER A 12 -2.801 13.370 -9.782 1.00 16.00 H ATOM 177 1HB SER A 12 -2.152 12.807 -6.875 1.00 16.00 H ATOM 178 2HB SER A 12 -3.578 13.654 -7.424 1.00 16.00 H ATOM 179 HG SER A 12 -2.773 11.026 -8.096 1.00 16.00 H ATOM 180 N PHE A 13 -0.399 14.922 -8.115 1.00 14.93 N ATOM 181 CA PHE A 13 0.210 16.238 -7.898 1.00 14.93 C ATOM 182 C PHE A 13 0.799 16.832 -9.189 1.00 14.93 C ATOM 183 O PHE A 13 0.842 18.054 -9.360 1.00 14.93 O ATOM 184 CB PHE A 13 1.328 16.168 -6.848 1.00 14.93 C ATOM 185 CG PHE A 13 0.864 15.997 -5.415 1.00 14.93 C ATOM 186 CD1 PHE A 13 1.143 14.836 -4.705 1.00 14.93 C ATOM 187 CD2 PHE A 13 0.149 17.001 -4.779 1.00 14.93 C ATOM 188 CE1 PHE A 13 0.723 14.680 -3.401 1.00 14.93 C ATOM 189 CE2 PHE A 13 -0.274 16.851 -3.470 1.00 14.93 C ATOM 190 CZ PHE A 13 0.014 15.687 -2.781 1.00 14.93 C ATOM 191 H PHE A 13 0.064 14.084 -7.763 1.00 14.93 H ATOM 192 HA PHE A 13 -0.564 16.914 -7.536 1.00 14.93 H ATOM 193 1HB PHE A 13 1.981 15.327 -7.091 1.00 14.93 H ATOM 194 2HB PHE A 13 1.931 17.071 -6.905 1.00 14.93 H ATOM 195 HD1 PHE A 13 1.703 14.046 -5.188 1.00 14.93 H ATOM 196 HD2 PHE A 13 -0.078 17.919 -5.323 1.00 14.93 H ATOM 197 HE1 PHE A 13 0.955 13.763 -2.863 1.00 14.93 H ATOM 198 HE2 PHE A 13 -0.834 17.649 -2.982 1.00 14.93 H ATOM 199 HZ PHE A 13 -0.318 15.568 -1.750 1.00 14.93 H ATOM 200 N ARG A 14 1.260 15.963 -10.085 1.00 14.02 N ATOM 201 CA ARG A 14 1.867 16.359 -11.352 1.00 14.02 C ATOM 202 C ARG A 14 0.905 17.128 -12.243 1.00 14.02 C ATOM 203 O ARG A 14 -0.253 16.752 -12.400 1.00 14.02 O ATOM 204 CB ARG A 14 2.357 15.135 -12.111 1.00 14.02 C ATOM 205 CG ARG A 14 3.101 15.425 -13.414 1.00 14.02 C ATOM 206 CD ARG A 14 3.631 14.178 -14.030 1.00 14.02 C ATOM 207 NE ARG A 14 4.343 14.447 -15.275 1.00 14.02 N ATOM 208 CZ ARG A 14 4.956 13.512 -16.031 1.00 14.02 C ATOM 209 NH1 ARG A 14 4.938 12.250 -15.663 1.00 14.02 N ATOM 210 NH2 ARG A 14 5.577 13.864 -17.144 1.00 14.02 N ATOM 211 H ARG A 14 1.224 14.971 -9.863 1.00 14.02 H ATOM 212 HA ARG A 14 2.722 16.997 -11.135 1.00 14.02 H ATOM 213 1HB ARG A 14 3.009 14.546 -11.468 1.00 14.02 H ATOM 214 2HB ARG A 14 1.503 14.509 -12.364 1.00 14.02 H ATOM 215 1HG ARG A 14 2.414 15.882 -14.130 1.00 14.02 H ATOM 216 2HG ARG A 14 3.932 16.104 -13.222 1.00 14.02 H ATOM 217 1HD ARG A 14 4.319 13.693 -13.337 1.00 14.02 H ATOM 218 2HD ARG A 14 2.801 13.504 -14.249 1.00 14.02 H ATOM 219 HE ARG A 14 4.380 15.408 -15.593 1.00 14.02 H ATOM 220 1HH1 ARG A 14 4.466 11.980 -14.813 1.00 14.02 H ATOM 221 2HH1 ARG A 14 5.398 11.552 -16.230 1.00 14.02 H ATOM 222 1HH2 ARG A 14 5.593 14.833 -17.429 1.00 14.02 H ATOM 223 2HH2 ARG A 14 6.034 13.164 -17.709 1.00 14.02 H ATOM 224 N VAL A 15 1.396 18.195 -12.859 1.00 13.38 N ATOM 225 CA VAL A 15 0.574 18.961 -13.780 1.00 13.38 C ATOM 226 C VAL A 15 0.944 18.638 -15.239 1.00 13.38 C ATOM 227 O VAL A 15 2.104 18.805 -15.613 1.00 13.38 O ATOM 228 CB VAL A 15 0.759 20.459 -13.529 1.00 13.38 C ATOM 229 CG1 VAL A 15 -0.079 21.247 -14.518 1.00 13.38 C ATOM 230 CG2 VAL A 15 0.356 20.770 -12.099 1.00 13.38 C ATOM 231 H VAL A 15 2.349 18.479 -12.682 1.00 13.38 H ATOM 232 HA VAL A 15 -0.463 18.745 -13.564 1.00 13.38 H ATOM 233 HB VAL A 15 1.802 20.731 -13.686 1.00 13.38 H ATOM 234 1HG1 VAL A 15 0.057 22.313 -14.345 1.00 13.38 H ATOM 235 2HG1 VAL A 15 0.232 21.002 -15.535 1.00 13.38 H ATOM 236 3HG1 VAL A 15 -1.129 20.989 -14.391 1.00 13.38 H ATOM 237 1HG2 VAL A 15 0.486 21.834 -11.906 1.00 13.38 H ATOM 238 2HG2 VAL A 15 -0.688 20.498 -11.950 1.00 13.38 H ATOM 239 3HG2 VAL A 15 0.979 20.198 -11.407 1.00 13.38 H ATOM 240 N PRO A 16 0.013 18.118 -16.064 1.00 13.10 N ATOM 241 CA PRO A 16 0.204 17.798 -17.473 1.00 13.10 C ATOM 242 C PRO A 16 0.619 19.037 -18.258 1.00 13.10 C ATOM 243 O PRO A 16 0.172 20.149 -17.966 1.00 13.10 O ATOM 244 CB PRO A 16 -1.176 17.297 -17.897 1.00 13.10 C ATOM 245 CG PRO A 16 -1.811 16.796 -16.635 1.00 13.10 C ATOM 246 CD PRO A 16 -1.313 17.714 -15.547 1.00 13.10 C ATOM 247 HA PRO A 16 0.959 17.005 -17.567 1.00 13.10 H ATOM 248 1HB PRO A 16 -1.744 18.102 -18.390 1.00 13.10 H ATOM 249 2HB PRO A 16 -1.060 16.494 -18.641 1.00 13.10 H ATOM 250 1HG PRO A 16 -2.907 16.802 -16.731 1.00 13.10 H ATOM 251 2HG PRO A 16 -1.512 15.748 -16.460 1.00 13.10 H ATOM 252 1HD PRO A 16 -1.974 18.584 -15.413 1.00 13.10 H ATOM 253 2HD PRO A 16 -1.227 17.092 -14.645 1.00 13.10 H ATOM 254 N ALA A 17 1.426 18.854 -19.300 1.00 13.16 N ATOM 255 CA ALA A 17 1.934 19.985 -20.087 1.00 13.16 C ATOM 256 C ALA A 17 0.912 20.599 -21.047 1.00 13.16 C ATOM 257 O ALA A 17 1.068 20.536 -22.267 1.00 13.16 O ATOM 258 CB ALA A 17 3.145 19.543 -20.889 1.00 13.16 C ATOM 259 H ALA A 17 1.737 17.922 -19.527 1.00 13.16 H ATOM 260 HA ALA A 17 2.239 20.762 -19.385 1.00 13.16 H ATOM 261 1HB ALA A 17 3.548 20.397 -21.433 1.00 13.16 H ATOM 262 2HB ALA A 17 3.905 19.150 -20.215 1.00 13.16 H ATOM 263 3HB ALA A 17 2.850 18.772 -21.593 1.00 13.16 H ATOM 264 N ILE A 18 -0.112 21.230 -20.471 1.00 13.45 N ATOM 265 CA ILE A 18 -1.195 21.962 -21.152 1.00 13.45 C ATOM 266 C ILE A 18 -2.044 21.169 -22.158 1.00 13.45 C ATOM 267 O ILE A 18 -3.255 21.037 -21.990 1.00 13.45 O ATOM 268 CB ILE A 18 -0.620 23.202 -21.870 1.00 13.45 C ATOM 269 CG1 ILE A 18 -0.033 24.161 -20.836 1.00 13.45 C ATOM 270 CG2 ILE A 18 -1.715 23.912 -22.668 1.00 13.45 C ATOM 271 CD1 ILE A 18 0.781 25.272 -21.442 1.00 13.45 C ATOM 272 H ILE A 18 -0.129 21.176 -19.454 1.00 13.45 H ATOM 273 HA ILE A 18 -1.872 22.321 -20.376 1.00 13.45 H ATOM 274 HB ILE A 18 0.176 22.906 -22.548 1.00 13.45 H ATOM 275 1HG1 ILE A 18 -0.848 24.601 -20.263 1.00 13.45 H ATOM 276 2HG1 ILE A 18 0.605 23.599 -20.155 1.00 13.45 H ATOM 277 1HG2 ILE A 18 -1.295 24.782 -23.165 1.00 13.45 H ATOM 278 2HG2 ILE A 18 -2.131 23.250 -23.412 1.00 13.45 H ATOM 279 3HG2 ILE A 18 -2.507 24.228 -21.993 1.00 13.45 H ATOM 280 1HD1 ILE A 18 1.167 25.914 -20.650 1.00 13.45 H ATOM 281 2HD1 ILE A 18 1.614 24.847 -22.004 1.00 13.45 H ATOM 282 3HD1 ILE A 18 0.155 25.859 -22.111 1.00 13.45 H ATOM 283 N ASN A 19 -1.407 20.665 -23.209 1.00 13.76 N ATOM 284 CA ASN A 19 -2.064 19.954 -24.301 1.00 13.76 C ATOM 285 C ASN A 19 -1.973 18.441 -24.143 1.00 13.76 C ATOM 286 O ASN A 19 -2.247 17.686 -25.080 1.00 13.76 O ATOM 287 CB ASN A 19 -1.462 20.384 -25.624 1.00 13.76 C ATOM 288 CG ASN A 19 -1.789 21.816 -25.974 1.00 13.76 C ATOM 289 OD1 ASN A 19 -2.912 22.282 -25.753 1.00 13.76 O ATOM 290 ND2 ASN A 19 -0.827 22.523 -26.514 1.00 13.76 N ATOM 291 H ASN A 19 -0.401 20.786 -23.239 1.00 13.76 H ATOM 292 HA ASN A 19 -3.122 20.217 -24.294 1.00 13.76 H ATOM 293 1HB ASN A 19 -0.377 20.273 -25.574 1.00 13.76 H ATOM 294 2HB ASN A 19 -1.823 19.732 -26.418 1.00 13.76 H ATOM 295 1HD2 ASN A 19 -0.989 23.479 -26.768 1.00 13.76 H ATOM 296 2HD2 ASN A 19 0.069 22.109 -26.674 1.00 13.76 H ATOM 297 N VAL A 20 -1.578 18.008 -22.957 1.00 13.88 N ATOM 298 CA VAL A 20 -1.431 16.596 -22.650 1.00 13.88 C ATOM 299 C VAL A 20 -2.488 16.128 -21.663 1.00 13.88 C ATOM 300 O VAL A 20 -2.621 16.679 -20.574 1.00 13.88 O ATOM 301 CB VAL A 20 -0.044 16.343 -22.047 1.00 13.88 C ATOM 302 CG1 VAL A 20 0.109 14.881 -21.690 1.00 13.88 C ATOM 303 CG2 VAL A 20 1.017 16.791 -23.031 1.00 13.88 C ATOM 304 H VAL A 20 -1.376 18.695 -22.244 1.00 13.88 H ATOM 305 HA VAL A 20 -1.531 16.023 -23.572 1.00 13.88 H ATOM 306 HB VAL A 20 0.054 16.916 -21.127 1.00 13.88 H ATOM 307 1HG1 VAL A 20 1.090 14.714 -21.249 1.00 13.88 H ATOM 308 2HG1 VAL A 20 -0.662 14.595 -20.972 1.00 13.88 H ATOM 309 3HG1 VAL A 20 0.007 14.275 -22.590 1.00 13.88 H ATOM 310 1HG2 VAL A 20 2.004 16.624 -22.603 1.00 13.88 H ATOM 311 2HG2 VAL A 20 0.921 16.220 -23.954 1.00 13.88 H ATOM 312 3HG2 VAL A 20 0.892 17.854 -23.247 1.00 13.88 H ATOM 313 N ALA A 21 -3.260 15.119 -22.041 1.00 13.67 N ATOM 314 CA ALA A 21 -4.284 14.613 -21.139 1.00 13.67 C ATOM 315 C ALA A 21 -3.679 13.643 -20.137 1.00 13.67 C ATOM 316 O ALA A 21 -2.853 12.796 -20.498 1.00 13.67 O ATOM 317 CB ALA A 21 -5.389 13.928 -21.918 1.00 13.67 C ATOM 318 H ALA A 21 -3.128 14.701 -22.952 1.00 13.67 H ATOM 319 HA ALA A 21 -4.702 15.456 -20.587 1.00 13.67 H ATOM 320 1HB ALA A 21 -6.151 13.572 -21.223 1.00 13.67 H ATOM 321 2HB ALA A 21 -5.834 14.634 -22.618 1.00 13.67 H ATOM 322 3HB ALA A 21 -4.978 13.086 -22.467 1.00 13.67 H ATOM 323 N GLN A 22 -4.155 13.697 -18.900 1.00 13.07 N ATOM 324 CA GLN A 22 -3.722 12.745 -17.885 1.00 13.07 C ATOM 325 C GLN A 22 -4.454 11.428 -18.045 1.00 13.07 C ATOM 326 O GLN A 22 -5.684 11.395 -18.098 1.00 13.07 O ATOM 327 CB GLN A 22 -3.924 13.291 -16.473 1.00 13.07 C ATOM 328 CG GLN A 22 -3.539 12.298 -15.368 1.00 13.07 C ATOM 329 CD GLN A 22 -2.039 11.980 -15.328 1.00 13.07 C ATOM 330 OE1 GLN A 22 -1.186 12.871 -15.226 1.00 13.07 O ATOM 331 NE2 GLN A 22 -1.713 10.687 -15.418 1.00 13.07 N ATOM 332 H GLN A 22 -4.824 14.414 -18.657 1.00 13.07 H ATOM 333 HA GLN A 22 -2.658 12.555 -18.025 1.00 13.07 H ATOM 334 1HB GLN A 22 -3.337 14.191 -16.341 1.00 13.07 H ATOM 335 2HB GLN A 22 -4.970 13.558 -16.332 1.00 13.07 H ATOM 336 1HG GLN A 22 -3.814 12.730 -14.408 1.00 13.07 H ATOM 337 2HG GLN A 22 -4.083 11.364 -15.520 1.00 13.07 H ATOM 338 1HE2 GLN A 22 -0.756 10.411 -15.401 1.00 13.07 H ATOM 339 2HE2 GLN A 22 -2.450 9.973 -15.511 1.00 13.07 H ATOM 340 N GLN A 23 -3.698 10.347 -18.136 1.00 12.11 N ATOM 341 CA GLN A 23 -4.301 9.044 -18.320 1.00 12.11 C ATOM 342 C GLN A 23 -4.588 8.413 -16.950 1.00 12.11 C ATOM 343 O GLN A 23 -3.867 8.692 -15.988 1.00 12.11 O ATOM 344 CB GLN A 23 -3.339 8.164 -19.121 1.00 12.11 C ATOM 345 CG GLN A 23 -2.943 8.783 -20.452 1.00 12.11 C ATOM 346 CD GLN A 23 -4.116 9.065 -21.349 1.00 12.11 C ATOM 347 OE1 GLN A 23 -4.885 8.160 -21.696 1.00 12.11 O ATOM 348 NE2 GLN A 23 -4.264 10.329 -21.741 1.00 12.11 N ATOM 349 H GLN A 23 -2.692 10.444 -18.099 1.00 12.11 H ATOM 350 HA GLN A 23 -5.221 9.187 -18.878 1.00 12.11 H ATOM 351 1HB GLN A 23 -2.429 8.003 -18.545 1.00 12.11 H ATOM 352 2HB GLN A 23 -3.778 7.191 -19.315 1.00 12.11 H ATOM 353 1HG GLN A 23 -2.438 9.733 -20.257 1.00 12.11 H ATOM 354 2HG GLN A 23 -2.269 8.103 -20.973 1.00 12.11 H ATOM 355 1HE2 GLN A 23 -5.024 10.572 -22.342 1.00 12.11 H ATOM 356 2HE2 GLN A 23 -3.603 11.051 -21.425 1.00 12.11 H ATOM 357 N PRO A 24 -5.638 7.574 -16.823 1.00 10.81 N ATOM 358 CA PRO A 24 -5.992 6.825 -15.617 1.00 10.81 C ATOM 359 C PRO A 24 -4.993 5.717 -15.279 1.00 10.81 C ATOM 360 O PRO A 24 -4.931 5.250 -14.140 1.00 10.81 O ATOM 361 CB PRO A 24 -7.362 6.238 -15.987 1.00 10.81 C ATOM 362 CG PRO A 24 -7.367 6.168 -17.500 1.00 10.81 C ATOM 363 CD PRO A 24 -6.569 7.370 -17.956 1.00 10.81 C ATOM 364 HA PRO A 24 -6.085 7.525 -14.779 1.00 10.81 H ATOM 365 1HB PRO A 24 -7.473 5.247 -15.520 1.00 10.81 H ATOM 366 2HB PRO A 24 -8.164 6.875 -15.584 1.00 10.81 H ATOM 367 1HG PRO A 24 -6.922 5.215 -17.827 1.00 10.81 H ATOM 368 2HG PRO A 24 -8.402 6.178 -17.875 1.00 10.81 H ATOM 369 1HD PRO A 24 -6.049 7.103 -18.883 1.00 10.81 H ATOM 370 2HD PRO A 24 -7.224 8.249 -18.083 1.00 10.81 H ATOM 371 N ALA A 25 -4.197 5.323 -16.264 1.00 9.21 N ATOM 372 CA ALA A 25 -3.204 4.265 -16.131 1.00 9.21 C ATOM 373 C ALA A 25 -3.807 3.007 -15.491 1.00 9.21 C ATOM 374 O ALA A 25 -4.883 2.559 -15.897 1.00 9.21 O ATOM 375 CB ALA A 25 -2.019 4.782 -15.321 1.00 9.21 C ATOM 376 H ALA A 25 -4.296 5.757 -17.168 1.00 9.21 H ATOM 377 HA ALA A 25 -2.857 4.002 -17.129 1.00 9.21 H ATOM 378 1HB ALA A 25 -1.248 4.019 -15.259 1.00 9.21 H ATOM 379 2HB ALA A 25 -1.606 5.663 -15.816 1.00 9.21 H ATOM 380 3HB ALA A 25 -2.348 5.055 -14.318 1.00 9.21 H ATOM 381 N VAL A 26 -3.090 2.422 -14.526 1.00 7.42 N ATOM 382 CA VAL A 26 -3.513 1.212 -13.831 1.00 7.42 C ATOM 383 C VAL A 26 -3.425 1.382 -12.321 1.00 7.42 C ATOM 384 O VAL A 26 -2.393 1.815 -11.808 1.00 7.42 O ATOM 385 CB VAL A 26 -2.634 0.015 -14.250 1.00 7.42 C ATOM 386 CG1 VAL A 26 -3.058 -1.249 -13.488 1.00 7.42 C ATOM 387 CG2 VAL A 26 -2.749 -0.200 -15.753 1.00 7.42 C ATOM 388 H VAL A 26 -2.223 2.838 -14.242 1.00 7.42 H ATOM 389 HA VAL A 26 -4.550 1.003 -14.097 1.00 7.42 H ATOM 390 HB VAL A 26 -1.598 0.220 -13.990 1.00 7.42 H ATOM 391 1HG1 VAL A 26 -2.424 -2.082 -13.786 1.00 7.42 H ATOM 392 2HG1 VAL A 26 -2.956 -1.092 -12.413 1.00 7.42 H ATOM 393 3HG1 VAL A 26 -4.097 -1.483 -13.720 1.00 7.42 H ATOM 394 1HG2 VAL A 26 -2.123 -1.041 -16.047 1.00 7.42 H ATOM 395 2HG2 VAL A 26 -3.789 -0.412 -16.008 1.00 7.42 H ATOM 396 3HG2 VAL A 26 -2.421 0.688 -16.282 1.00 7.42 H ATOM 397 N THR A 27 -4.488 1.005 -11.614 1.00 5.69 N ATOM 398 CA THR A 27 -4.503 1.092 -10.157 1.00 5.69 C ATOM 399 C THR A 27 -4.582 -0.299 -9.535 1.00 5.69 C ATOM 400 O THR A 27 -4.895 -1.270 -10.226 1.00 5.69 O ATOM 401 CB THR A 27 -5.676 1.961 -9.677 1.00 5.69 C ATOM 402 OG1 THR A 27 -6.923 1.339 -10.041 1.00 5.69 O ATOM 403 CG2 THR A 27 -5.595 3.344 -10.320 1.00 5.69 C ATOM 404 H THR A 27 -5.303 0.663 -12.101 1.00 5.69 H ATOM 405 HA THR A 27 -3.575 1.558 -9.820 1.00 5.69 H ATOM 406 HB THR A 27 -5.628 2.066 -8.592 1.00 5.69 H ATOM 407 HG1 THR A 27 -7.651 1.843 -9.666 1.00 5.69 H ATOM 408 1HG2 THR A 27 -6.423 3.956 -9.971 1.00 5.69 H ATOM 409 2HG2 THR A 27 -4.650 3.816 -10.039 1.00 5.69 H ATOM 410 3HG2 THR A 27 -5.645 3.254 -11.406 1.00 5.69 H ATOM 411 N LEU A 28 -4.330 -0.387 -8.226 1.00 4.26 N ATOM 412 CA LEU A 28 -4.377 -1.661 -7.503 1.00 4.26 C ATOM 413 C LEU A 28 -5.319 -1.619 -6.277 1.00 4.26 C ATOM 414 O LEU A 28 -4.838 -1.471 -5.153 1.00 4.26 O ATOM 415 CB LEU A 28 -2.969 -2.044 -7.051 1.00 4.26 C ATOM 416 CG LEU A 28 -1.948 -2.244 -8.181 1.00 4.26 C ATOM 417 CD1 LEU A 28 -0.588 -2.439 -7.577 1.00 4.26 C ATOM 418 CD2 LEU A 28 -2.348 -3.430 -9.036 1.00 4.26 C ATOM 419 H LEU A 28 -4.079 0.461 -7.727 1.00 4.26 H ATOM 420 HA LEU A 28 -4.697 -2.428 -8.197 1.00 4.26 H ATOM 421 1HB LEU A 28 -2.587 -1.258 -6.398 1.00 4.26 H ATOM 422 2HB LEU A 28 -3.024 -2.972 -6.481 1.00 4.26 H ATOM 423 HG LEU A 28 -1.909 -1.349 -8.803 1.00 4.26 H ATOM 424 1HD1 LEU A 28 0.150 -2.565 -8.369 1.00 4.26 H ATOM 425 2HD1 LEU A 28 -0.333 -1.575 -6.978 1.00 4.26 H ATOM 426 3HD1 LEU A 28 -0.590 -3.328 -6.942 1.00 4.26 H ATOM 427 1HD2 LEU A 28 -1.621 -3.563 -9.837 1.00 4.26 H ATOM 428 2HD2 LEU A 28 -2.378 -4.328 -8.419 1.00 4.26 H ATOM 429 3HD2 LEU A 28 -3.334 -3.256 -9.470 1.00 4.26 H ATOM 430 N PRO A 29 -6.653 -1.726 -6.462 1.00 3.18 N ATOM 431 CA PRO A 29 -7.694 -1.566 -5.447 1.00 3.18 C ATOM 432 C PRO A 29 -7.781 -2.647 -4.357 1.00 3.18 C ATOM 433 O PRO A 29 -8.377 -2.372 -3.300 1.00 3.18 O ATOM 434 CB PRO A 29 -8.977 -1.581 -6.288 1.00 3.18 C ATOM 435 CG PRO A 29 -8.631 -2.380 -7.515 1.00 3.18 C ATOM 436 CD PRO A 29 -7.188 -2.063 -7.804 1.00 3.18 C ATOM 437 HA PRO A 29 -7.568 -0.579 -4.978 1.00 3.18 H ATOM 438 1HB PRO A 29 -9.792 -2.042 -5.707 1.00 3.18 H ATOM 439 2HB PRO A 29 -9.291 -0.553 -6.522 1.00 3.18 H ATOM 440 1HG PRO A 29 -8.796 -3.450 -7.313 1.00 3.18 H ATOM 441 2HG PRO A 29 -9.298 -2.108 -8.347 1.00 3.18 H ATOM 442 1HD PRO A 29 -6.734 -2.969 -8.214 1.00 3.18 H ATOM 443 2HD PRO A 29 -7.112 -1.206 -8.491 1.00 3.18 H ATOM 444 N VAL A 30 -7.156 -3.829 -4.607 1.00 2.44 N ATOM 445 CA VAL A 30 -7.168 -5.028 -3.730 1.00 2.44 C ATOM 446 C VAL A 30 -8.504 -5.796 -3.871 1.00 2.44 C ATOM 447 O VAL A 30 -9.580 -5.202 -3.790 1.00 2.44 O ATOM 448 CB VAL A 30 -6.859 -4.639 -2.255 1.00 2.44 C ATOM 449 CG1 VAL A 30 -6.951 -5.785 -1.362 1.00 2.44 C ATOM 450 CG2 VAL A 30 -5.436 -4.058 -2.177 1.00 2.44 C ATOM 451 H VAL A 30 -6.667 -3.921 -5.483 1.00 2.44 H ATOM 452 HA VAL A 30 -6.367 -5.695 -4.054 1.00 2.44 H ATOM 453 HB VAL A 30 -7.575 -3.962 -1.916 1.00 2.44 H ATOM 454 1HG1 VAL A 30 -6.743 -5.485 -0.341 1.00 2.44 H ATOM 455 2HG1 VAL A 30 -7.957 -6.194 -1.424 1.00 2.44 H ATOM 456 3HG1 VAL A 30 -6.230 -6.502 -1.674 1.00 2.44 H ATOM 457 1HG2 VAL A 30 -5.205 -3.785 -1.150 1.00 2.44 H ATOM 458 2HG2 VAL A 30 -4.726 -4.815 -2.514 1.00 2.44 H ATOM 459 3HG2 VAL A 30 -5.353 -3.177 -2.812 1.00 2.44 H ATOM 460 N THR A 31 -8.432 -7.103 -4.194 1.00 1.98 N ATOM 461 CA THR A 31 -9.661 -7.878 -4.449 1.00 1.98 C ATOM 462 C THR A 31 -10.572 -7.938 -3.241 1.00 1.98 C ATOM 463 O THR A 31 -10.119 -8.051 -2.104 1.00 1.98 O ATOM 464 CB THR A 31 -9.411 -9.338 -4.931 1.00 1.98 C ATOM 465 OG1 THR A 31 -10.682 -9.984 -5.194 1.00 1.98 O ATOM 466 CG2 THR A 31 -8.709 -10.135 -3.921 1.00 1.98 C ATOM 467 H THR A 31 -7.520 -7.561 -4.205 1.00 1.98 H ATOM 468 HA THR A 31 -10.212 -7.376 -5.241 1.00 1.98 H ATOM 469 HB THR A 31 -8.817 -9.328 -5.842 1.00 1.98 H ATOM 470 HG1 THR A 31 -10.631 -10.938 -4.876 1.00 1.98 H ATOM 471 1HG2 THR A 31 -8.565 -11.148 -4.293 1.00 1.98 H ATOM 472 2HG2 THR A 31 -7.769 -9.696 -3.745 1.00 1.98 H ATOM 473 3HG2 THR A 31 -9.304 -10.161 -3.012 1.00 1.98 H ATOM 474 N THR A 32 -11.878 -7.906 -3.509 1.00 1.72 N ATOM 475 CA THR A 32 -12.884 -8.023 -2.461 1.00 1.72 C ATOM 476 C THR A 32 -13.353 -9.475 -2.353 1.00 1.72 C ATOM 477 O THR A 32 -14.184 -9.827 -1.515 1.00 1.72 O ATOM 478 CB THR A 32 -14.067 -7.084 -2.730 1.00 1.72 C ATOM 479 OG1 THR A 32 -14.714 -7.454 -3.952 1.00 1.72 O ATOM 480 CG2 THR A 32 -13.553 -5.662 -2.860 1.00 1.72 C ATOM 481 H THR A 32 -12.171 -7.800 -4.470 1.00 1.72 H ATOM 482 HA THR A 32 -12.435 -7.742 -1.508 1.00 1.72 H ATOM 483 HB THR A 32 -14.779 -7.143 -1.908 1.00 1.72 H ATOM 484 HG1 THR A 32 -15.128 -8.315 -3.841 1.00 1.72 H ATOM 485 1HG2 THR A 32 -14.387 -4.990 -3.054 1.00 1.72 H ATOM 486 2HG2 THR A 32 -13.062 -5.372 -1.939 1.00 1.72 H ATOM 487 3HG2 THR A 32 -12.840 -5.606 -3.684 1.00 1.72 H ATOM 488 N ILE A 33 -12.831 -10.317 -3.235 1.00 1.58 N ATOM 489 CA ILE A 33 -13.115 -11.740 -3.205 1.00 1.58 C ATOM 490 C ILE A 33 -11.802 -12.415 -2.924 1.00 1.58 C ATOM 491 O ILE A 33 -10.867 -12.308 -3.729 1.00 1.58 O ATOM 492 CB ILE A 33 -13.700 -12.265 -4.519 1.00 1.58 C ATOM 493 CG1 ILE A 33 -15.018 -11.548 -4.832 1.00 1.58 C ATOM 494 CG2 ILE A 33 -13.894 -13.777 -4.418 1.00 1.58 C ATOM 495 CD1 ILE A 33 -15.561 -11.858 -6.204 1.00 1.58 C ATOM 496 H ILE A 33 -12.165 -9.975 -3.916 1.00 1.58 H ATOM 497 HA ILE A 33 -13.805 -11.964 -2.393 1.00 1.58 H ATOM 498 HB ILE A 33 -13.011 -12.045 -5.332 1.00 1.58 H ATOM 499 1HG1 ILE A 33 -15.762 -11.835 -4.087 1.00 1.58 H ATOM 500 2HG1 ILE A 33 -14.860 -10.474 -4.766 1.00 1.58 H ATOM 501 1HG2 ILE A 33 -14.297 -14.156 -5.356 1.00 1.58 H ATOM 502 2HG2 ILE A 33 -12.934 -14.256 -4.216 1.00 1.58 H ATOM 503 3HG2 ILE A 33 -14.588 -14.003 -3.608 1.00 1.58 H ATOM 504 1HD1 ILE A 33 -16.494 -11.313 -6.358 1.00 1.58 H ATOM 505 2HD1 ILE A 33 -14.835 -11.555 -6.959 1.00 1.58 H ATOM 506 3HD1 ILE A 33 -15.748 -12.927 -6.288 1.00 1.58 H ATOM 507 N VAL A 34 -11.726 -13.073 -1.775 1.00 1.52 N ATOM 508 CA VAL A 34 -10.484 -13.660 -1.316 1.00 1.52 C ATOM 509 C VAL A 34 -10.638 -15.188 -1.167 1.00 1.52 C ATOM 510 O VAL A 34 -11.310 -15.626 -0.228 1.00 1.52 O ATOM 511 CB VAL A 34 -10.141 -13.041 0.055 1.00 1.52 C ATOM 512 CG1 VAL A 34 -8.839 -13.580 0.520 1.00 1.52 C ATOM 513 CG2 VAL A 34 -10.132 -11.506 -0.037 1.00 1.52 C ATOM 514 H VAL A 34 -12.550 -13.127 -1.190 1.00 1.52 H ATOM 515 HA VAL A 34 -9.687 -13.398 -2.006 1.00 1.52 H ATOM 516 HB VAL A 34 -10.891 -13.347 0.783 1.00 1.52 H ATOM 517 1HG1 VAL A 34 -8.595 -13.171 1.497 1.00 1.52 H ATOM 518 2HG1 VAL A 34 -8.886 -14.658 0.573 1.00 1.52 H ATOM 519 3HG1 VAL A 34 -8.076 -13.293 -0.199 1.00 1.52 H ATOM 520 1HG2 VAL A 34 -9.892 -11.082 0.940 1.00 1.52 H ATOM 521 2HG2 VAL A 34 -9.394 -11.207 -0.752 1.00 1.52 H ATOM 522 3HG2 VAL A 34 -11.109 -11.140 -0.354 1.00 1.52 H ATOM 523 N PRO A 35 -10.123 -16.015 -2.098 1.00 1.47 N ATOM 524 CA PRO A 35 -10.235 -17.475 -2.111 1.00 1.47 C ATOM 525 C PRO A 35 -9.647 -18.128 -0.866 1.00 1.47 C ATOM 526 O PRO A 35 -8.602 -17.712 -0.374 1.00 1.47 O ATOM 527 CB PRO A 35 -9.409 -17.859 -3.345 1.00 1.47 C ATOM 528 CG PRO A 35 -9.451 -16.637 -4.230 1.00 1.47 C ATOM 529 CD PRO A 35 -9.429 -15.463 -3.275 1.00 1.47 C ATOM 530 HA PRO A 35 -11.288 -17.759 -2.238 1.00 1.47 H ATOM 531 1HB PRO A 35 -8.386 -18.134 -3.035 1.00 1.47 H ATOM 532 2HB PRO A 35 -9.844 -18.751 -3.823 1.00 1.47 H ATOM 533 1HG PRO A 35 -8.589 -16.636 -4.914 1.00 1.47 H ATOM 534 2HG PRO A 35 -10.354 -16.651 -4.857 1.00 1.47 H ATOM 535 1HD PRO A 35 -8.394 -15.168 -3.018 1.00 1.47 H ATOM 536 2HD PRO A 35 -9.999 -14.656 -3.743 1.00 1.47 H ATOM 537 N ASP A 36 -10.291 -19.188 -0.379 1.00 1.39 N ATOM 538 CA ASP A 36 -9.747 -19.897 0.779 1.00 1.39 C ATOM 539 C ASP A 36 -8.376 -20.482 0.455 1.00 1.39 C ATOM 540 O ASP A 36 -8.212 -21.151 -0.564 1.00 1.39 O ATOM 541 CB ASP A 36 -10.697 -21.011 1.207 1.00 1.39 C ATOM 542 CG ASP A 36 -12.006 -20.504 1.844 1.00 1.39 C ATOM 543 OD1 ASP A 36 -12.120 -19.319 2.160 1.00 1.39 O ATOM 544 OD2 ASP A 36 -12.897 -21.301 1.980 1.00 1.39 O ATOM 545 H ASP A 36 -11.148 -19.504 -0.807 1.00 1.39 H ATOM 546 HA ASP A 36 -9.634 -19.202 1.598 1.00 1.39 H ATOM 547 1HB ASP A 36 -10.941 -21.637 0.351 1.00 1.39 H ATOM 548 2HB ASP A 36 -10.186 -21.637 1.927 1.00 1.39 H ATOM 549 N SER A 37 -7.409 -20.254 1.336 1.00 1.28 N ATOM 550 CA SER A 37 -6.063 -20.776 1.141 1.00 1.28 C ATOM 551 C SER A 37 -5.255 -20.638 2.441 1.00 1.28 C ATOM 552 O SER A 37 -5.604 -19.820 3.288 1.00 1.28 O ATOM 553 CB SER A 37 -5.373 -20.019 0.004 1.00 1.28 C ATOM 554 OG SER A 37 -5.141 -18.687 0.353 1.00 1.28 O ATOM 555 H SER A 37 -7.613 -19.688 2.144 1.00 1.28 H ATOM 556 HA SER A 37 -6.163 -21.819 0.861 1.00 1.28 H ATOM 557 1HB SER A 37 -4.438 -20.488 -0.243 1.00 1.28 H ATOM 558 2HB SER A 37 -5.986 -20.052 -0.896 1.00 1.28 H ATOM 559 HG SER A 37 -5.992 -18.225 0.236 1.00 1.28 H ATOM 560 N PRO A 38 -4.147 -21.373 2.625 1.00 1.16 N ATOM 561 CA PRO A 38 -3.201 -21.218 3.723 1.00 1.16 C ATOM 562 C PRO A 38 -2.604 -19.820 3.852 1.00 1.16 C ATOM 563 O PRO A 38 -2.174 -19.427 4.933 1.00 1.16 O ATOM 564 CB PRO A 38 -2.111 -22.230 3.368 1.00 1.16 C ATOM 565 CG PRO A 38 -2.815 -23.279 2.540 1.00 1.16 C ATOM 566 CD PRO A 38 -3.843 -22.524 1.736 1.00 1.16 C ATOM 567 HA PRO A 38 -3.696 -21.498 4.654 1.00 1.16 H ATOM 568 1HB PRO A 38 -1.302 -21.721 2.814 1.00 1.16 H ATOM 569 2HB PRO A 38 -1.664 -22.633 4.284 1.00 1.16 H ATOM 570 1HG PRO A 38 -2.087 -23.809 1.906 1.00 1.16 H ATOM 571 2HG PRO A 38 -3.268 -24.035 3.199 1.00 1.16 H ATOM 572 1HD PRO A 38 -3.406 -22.202 0.787 1.00 1.16 H ATOM 573 2HD PRO A 38 -4.710 -23.182 1.606 1.00 1.16 H ATOM 574 N ASN A 39 -2.614 -19.046 2.767 1.00 1.04 N ATOM 575 CA ASN A 39 -2.026 -17.716 2.807 1.00 1.04 C ATOM 576 C ASN A 39 -3.033 -16.645 3.240 1.00 1.04 C ATOM 577 O ASN A 39 -2.667 -15.466 3.362 1.00 1.04 O ATOM 578 CB ASN A 39 -1.493 -17.375 1.437 1.00 1.04 C ATOM 579 CG ASN A 39 -0.388 -18.295 1.031 1.00 1.04 C ATOM 580 OD1 ASN A 39 0.394 -18.791 1.851 1.00 1.04 O ATOM 581 ND2 ASN A 39 -0.314 -18.551 -0.248 1.00 1.04 N ATOM 582 H ASN A 39 -3.001 -19.380 1.897 1.00 1.04 H ATOM 583 HA ASN A 39 -1.206 -17.724 3.520 1.00 1.04 H ATOM 584 1HB ASN A 39 -2.303 -17.438 0.703 1.00 1.04 H ATOM 585 2HB ASN A 39 -1.122 -16.348 1.431 1.00 1.04 H ATOM 586 1HD2 ASN A 39 0.397 -19.163 -0.597 1.00 1.04 H ATOM 587 2HD2 ASN A 39 -0.969 -18.131 -0.880 1.00 1.04 H ATOM 588 N LYS A 40 -4.290 -17.070 3.460 1.00 0.93 N ATOM 589 CA LYS A 40 -5.401 -16.205 3.843 1.00 0.93 C ATOM 590 C LYS A 40 -5.464 -16.080 5.354 1.00 0.93 C ATOM 591 O LYS A 40 -5.338 -17.073 6.069 1.00 0.93 O ATOM 592 CB LYS A 40 -6.723 -16.745 3.281 1.00 0.93 C ATOM 593 CG LYS A 40 -8.006 -15.914 3.540 1.00 0.93 C ATOM 594 CD LYS A 40 -9.212 -16.601 2.828 1.00 0.93 C ATOM 595 CE LYS A 40 -10.550 -15.966 3.129 1.00 0.93 C ATOM 596 NZ LYS A 40 -11.675 -16.548 2.318 1.00 0.93 N ATOM 597 H LYS A 40 -4.509 -18.060 3.357 1.00 0.93 H ATOM 598 HA LYS A 40 -5.225 -15.219 3.423 1.00 0.93 H ATOM 599 1HB LYS A 40 -6.629 -16.865 2.197 1.00 0.93 H ATOM 600 2HB LYS A 40 -6.901 -17.729 3.695 1.00 0.93 H ATOM 601 1HG LYS A 40 -8.201 -15.829 4.604 1.00 0.93 H ATOM 602 2HG LYS A 40 -7.871 -14.909 3.139 1.00 0.93 H ATOM 603 1HD LYS A 40 -9.056 -16.611 1.762 1.00 0.93 H ATOM 604 2HD LYS A 40 -9.260 -17.625 3.177 1.00 0.93 H ATOM 605 1HE LYS A 40 -10.762 -16.136 4.169 1.00 0.93 H ATOM 606 2HE LYS A 40 -10.501 -14.904 2.935 1.00 0.93 H ATOM 607 1HZ LYS A 40 -12.534 -16.105 2.576 1.00 0.93 H ATOM 608 2HZ LYS A 40 -11.502 -16.373 1.325 1.00 0.93 H ATOM 609 3HZ LYS A 40 -11.778 -17.564 2.452 1.00 0.93 H ATOM 610 N ILE A 41 -5.620 -14.855 5.821 1.00 0.84 N ATOM 611 CA ILE A 41 -5.650 -14.485 7.229 1.00 0.84 C ATOM 612 C ILE A 41 -6.974 -13.908 7.690 1.00 0.84 C ATOM 613 O ILE A 41 -7.620 -13.134 6.983 1.00 0.84 O ATOM 614 CB ILE A 41 -4.572 -13.462 7.546 1.00 0.84 C ATOM 615 CG1 ILE A 41 -3.263 -13.983 7.303 1.00 0.84 C ATOM 616 CG2 ILE A 41 -4.623 -13.075 8.974 1.00 0.84 C ATOM 617 CD1 ILE A 41 -2.233 -12.901 7.386 1.00 0.84 C ATOM 618 H ILE A 41 -5.722 -14.117 5.137 1.00 0.84 H ATOM 619 HA ILE A 41 -5.453 -15.373 7.821 1.00 0.84 H ATOM 620 HB ILE A 41 -4.707 -12.612 6.906 1.00 0.84 H ATOM 621 1HG1 ILE A 41 -3.059 -14.730 8.046 1.00 0.84 H ATOM 622 2HG1 ILE A 41 -3.220 -14.445 6.321 1.00 0.84 H ATOM 623 1HG2 ILE A 41 -3.835 -12.363 9.160 1.00 0.84 H ATOM 624 2HG2 ILE A 41 -5.570 -12.622 9.215 1.00 0.84 H ATOM 625 3HG2 ILE A 41 -4.467 -13.956 9.593 1.00 0.84 H ATOM 626 1HD1 ILE A 41 -1.259 -13.294 7.234 1.00 0.84 H ATOM 627 2HD1 ILE A 41 -2.448 -12.191 6.623 1.00 0.84 H ATOM 628 3HD1 ILE A 41 -2.268 -12.424 8.364 1.00 0.84 H ATOM 629 N TYR A 42 -7.406 -14.347 8.863 1.00 0.78 N ATOM 630 CA TYR A 42 -8.624 -13.845 9.465 1.00 0.78 C ATOM 631 C TYR A 42 -8.265 -12.971 10.664 1.00 0.78 C ATOM 632 O TYR A 42 -7.515 -13.397 11.555 1.00 0.78 O ATOM 633 CB TYR A 42 -9.541 -14.996 9.861 1.00 0.78 C ATOM 634 CG TYR A 42 -10.883 -14.578 10.391 1.00 0.78 C ATOM 635 CD1 TYR A 42 -11.597 -13.647 9.690 1.00 0.78 C ATOM 636 CD2 TYR A 42 -11.439 -15.179 11.505 1.00 0.78 C ATOM 637 CE1 TYR A 42 -12.851 -13.299 10.068 1.00 0.78 C ATOM 638 CE2 TYR A 42 -12.720 -14.834 11.893 1.00 0.78 C ATOM 639 CZ TYR A 42 -13.424 -13.900 11.165 1.00 0.78 C ATOM 640 OH TYR A 42 -14.706 -13.571 11.520 1.00 0.78 O ATOM 641 H TYR A 42 -6.835 -15.015 9.380 1.00 0.78 H ATOM 642 HA TYR A 42 -9.149 -13.217 8.746 1.00 0.78 H ATOM 643 1HB TYR A 42 -9.714 -15.630 8.998 1.00 0.78 H ATOM 644 2HB TYR A 42 -9.048 -15.607 10.618 1.00 0.78 H ATOM 645 HD1 TYR A 42 -11.157 -13.197 8.812 1.00 0.78 H ATOM 646 HD2 TYR A 42 -10.881 -15.933 12.059 1.00 0.78 H ATOM 647 HE1 TYR A 42 -13.401 -12.564 9.484 1.00 0.78 H ATOM 648 HE2 TYR A 42 -13.178 -15.310 12.761 1.00 0.78 H ATOM 649 HH TYR A 42 -14.964 -14.067 12.305 1.00 0.78 H ATOM 650 N VAL A 43 -8.755 -11.728 10.658 1.00 0.74 N ATOM 651 CA VAL A 43 -8.476 -10.810 11.755 1.00 0.74 C ATOM 652 C VAL A 43 -9.741 -10.418 12.466 1.00 0.74 C ATOM 653 O VAL A 43 -10.727 -10.052 11.833 1.00 0.74 O ATOM 654 CB VAL A 43 -7.807 -9.491 11.256 1.00 0.74 C ATOM 655 CG1 VAL A 43 -8.655 -8.823 10.217 1.00 0.74 C ATOM 656 CG2 VAL A 43 -7.648 -8.485 12.413 1.00 0.74 C ATOM 657 H VAL A 43 -9.345 -11.430 9.884 1.00 0.74 H ATOM 658 HA VAL A 43 -7.813 -11.301 12.454 1.00 0.74 H ATOM 659 HB VAL A 43 -6.837 -9.728 10.863 1.00 0.74 H ATOM 660 1HG1 VAL A 43 -8.172 -7.904 9.883 1.00 0.74 H ATOM 661 2HG1 VAL A 43 -8.783 -9.483 9.383 1.00 0.74 H ATOM 662 3HG1 VAL A 43 -9.625 -8.588 10.647 1.00 0.74 H ATOM 663 1HG2 VAL A 43 -7.167 -7.584 12.041 1.00 0.74 H ATOM 664 2HG2 VAL A 43 -8.626 -8.227 12.806 1.00 0.74 H ATOM 665 3HG2 VAL A 43 -7.058 -8.900 13.210 1.00 0.74 H ATOM 666 N GLY A 44 -9.697 -10.468 13.793 1.00 0.73 N ATOM 667 CA GLY A 44 -10.793 -9.999 14.615 1.00 0.73 C ATOM 668 C GLY A 44 -10.282 -8.876 15.487 1.00 0.73 C ATOM 669 O GLY A 44 -9.093 -8.566 15.444 1.00 0.73 O ATOM 670 H GLY A 44 -8.865 -10.847 14.233 1.00 0.73 H ATOM 671 1HA GLY A 44 -11.606 -9.652 13.993 1.00 0.73 H ATOM 672 2HA GLY A 44 -11.161 -10.811 15.237 1.00 0.73 H ATOM 673 N GLY A 45 -11.145 -8.310 16.325 1.00 0.74 N ATOM 674 CA GLY A 45 -10.731 -7.230 17.218 1.00 0.74 C ATOM 675 C GLY A 45 -10.673 -5.855 16.542 1.00 0.74 C ATOM 676 O GLY A 45 -10.125 -4.908 17.103 1.00 0.74 O ATOM 677 H GLY A 45 -12.112 -8.610 16.314 1.00 0.74 H ATOM 678 1HA GLY A 45 -11.424 -7.183 18.059 1.00 0.74 H ATOM 679 2HA GLY A 45 -9.761 -7.468 17.639 1.00 0.74 H ATOM 680 N LEU A 46 -11.209 -5.728 15.334 1.00 0.77 N ATOM 681 CA LEU A 46 -11.153 -4.440 14.666 1.00 0.77 C ATOM 682 C LEU A 46 -12.237 -3.555 15.294 1.00 0.77 C ATOM 683 O LEU A 46 -13.265 -4.087 15.726 1.00 0.77 O ATOM 684 CB LEU A 46 -11.439 -4.606 13.161 1.00 0.77 C ATOM 685 CG LEU A 46 -10.452 -5.446 12.330 1.00 0.77 C ATOM 686 CD1 LEU A 46 -11.051 -5.676 10.945 1.00 0.77 C ATOM 687 CD2 LEU A 46 -9.127 -4.696 12.197 1.00 0.77 C ATOM 688 H LEU A 46 -11.679 -6.513 14.882 1.00 0.77 H ATOM 689 HA LEU A 46 -10.160 -4.030 14.795 1.00 0.77 H ATOM 690 1HB LEU A 46 -12.402 -5.057 13.045 1.00 0.77 H ATOM 691 2HB LEU A 46 -11.490 -3.621 12.713 1.00 0.77 H ATOM 692 HG LEU A 46 -10.290 -6.415 12.815 1.00 0.77 H ATOM 693 1HD1 LEU A 46 -10.368 -6.265 10.344 1.00 0.77 H ATOM 694 2HD1 LEU A 46 -11.997 -6.211 11.046 1.00 0.77 H ATOM 695 3HD1 LEU A 46 -11.225 -4.722 10.463 1.00 0.77 H ATOM 696 1HD2 LEU A 46 -8.431 -5.290 11.604 1.00 0.77 H ATOM 697 2HD2 LEU A 46 -9.296 -3.742 11.707 1.00 0.77 H ATOM 698 3HD2 LEU A 46 -8.715 -4.525 13.172 1.00 0.77 H ATOM 699 N PRO A 47 -12.021 -2.247 15.452 1.00 0.81 N ATOM 700 CA PRO A 47 -13.034 -1.261 15.790 1.00 0.81 C ATOM 701 C PRO A 47 -14.162 -1.233 14.750 1.00 0.81 C ATOM 702 O PRO A 47 -13.917 -1.292 13.542 1.00 0.81 O ATOM 703 CB PRO A 47 -12.227 0.040 15.818 1.00 0.81 C ATOM 704 CG PRO A 47 -10.813 -0.390 16.135 1.00 0.81 C ATOM 705 CD PRO A 47 -10.643 -1.741 15.482 1.00 0.81 C ATOM 706 HA PRO A 47 -13.440 -1.484 16.787 1.00 0.81 H ATOM 707 1HB PRO A 47 -12.314 0.547 14.874 1.00 0.81 H ATOM 708 2HB PRO A 47 -12.639 0.719 16.578 1.00 0.81 H ATOM 709 1HG PRO A 47 -10.105 0.357 15.748 1.00 0.81 H ATOM 710 2HG PRO A 47 -10.658 -0.434 17.226 1.00 0.81 H ATOM 711 1HD PRO A 47 -10.223 -1.674 14.501 1.00 0.81 H ATOM 712 2HD PRO A 47 -10.020 -2.352 16.163 1.00 0.81 H ATOM 713 N THR A 48 -15.385 -1.019 15.229 1.00 0.87 N ATOM 714 CA THR A 48 -16.605 -0.937 14.412 1.00 0.87 C ATOM 715 C THR A 48 -16.557 0.165 13.362 1.00 0.87 C ATOM 716 O THR A 48 -17.182 0.088 12.293 1.00 0.87 O ATOM 717 CB THR A 48 -17.843 -0.739 15.289 1.00 0.87 C ATOM 718 OG1 THR A 48 -18.006 -1.873 16.137 1.00 0.87 O ATOM 719 CG2 THR A 48 -19.048 -0.587 14.423 1.00 0.87 C ATOM 720 H THR A 48 -15.494 -0.954 16.230 1.00 0.87 H ATOM 721 HA THR A 48 -16.718 -1.886 13.900 1.00 0.87 H ATOM 722 HB THR A 48 -17.721 0.152 15.902 1.00 0.87 H ATOM 723 HG1 THR A 48 -18.153 -2.655 15.571 1.00 0.87 H ATOM 724 1HG2 THR A 48 -19.934 -0.453 15.042 1.00 0.87 H ATOM 725 2HG2 THR A 48 -18.924 0.276 13.773 1.00 0.87 H ATOM 726 3HG2 THR A 48 -19.151 -1.487 13.824 1.00 0.87 H ATOM 727 N CYS A 49 -15.873 1.234 13.725 1.00 0.94 N ATOM 728 CA CYS A 49 -15.724 2.415 12.904 1.00 0.94 C ATOM 729 C CYS A 49 -14.804 2.230 11.694 1.00 0.94 C ATOM 730 O CYS A 49 -14.758 3.111 10.837 1.00 0.94 O ATOM 731 CB CYS A 49 -15.108 3.534 13.727 1.00 0.94 C ATOM 732 SG CYS A 49 -13.386 3.179 14.140 1.00 0.94 S ATOM 733 H CYS A 49 -15.409 1.208 14.620 1.00 0.94 H ATOM 734 HA CYS A 49 -16.711 2.713 12.553 1.00 0.94 H ATOM 735 1HB CYS A 49 -15.141 4.465 13.162 1.00 0.94 H ATOM 736 2HB CYS A 49 -15.665 3.679 14.651 1.00 0.94 H ATOM 737 HG CYS A 49 -13.085 2.653 12.941 1.00 0.94 H ATOM 738 N LEU A 50 -14.030 1.138 11.618 1.00 1.02 N ATOM 739 CA LEU A 50 -13.101 1.064 10.495 1.00 1.02 C ATOM 740 C LEU A 50 -13.725 0.653 9.174 1.00 1.02 C ATOM 741 O LEU A 50 -14.464 -0.334 9.081 1.00 1.02 O ATOM 742 CB LEU A 50 -11.972 0.080 10.759 1.00 1.02 C ATOM 743 CG LEU A 50 -11.083 0.394 11.888 1.00 1.02 C ATOM 744 CD1 LEU A 50 -10.054 -0.678 11.970 1.00 1.02 C ATOM 745 CD2 LEU A 50 -10.474 1.754 11.700 1.00 1.02 C ATOM 746 H LEU A 50 -14.077 0.387 12.308 1.00 1.02 H ATOM 747 HA LEU A 50 -12.667 2.047 10.373 1.00 1.02 H ATOM 748 1HB LEU A 50 -12.408 -0.901 10.952 1.00 1.02 H ATOM 749 2HB LEU A 50 -11.361 0.016 9.855 1.00 1.02 H ATOM 750 HG LEU A 50 -11.648 0.383 12.799 1.00 1.02 H ATOM 751 1HD1 LEU A 50 -9.404 -0.468 12.797 1.00 1.02 H ATOM 752 2HD1 LEU A 50 -10.545 -1.631 12.111 1.00 1.02 H ATOM 753 3HD1 LEU A 50 -9.475 -0.698 11.047 1.00 1.02 H ATOM 754 1HD2 LEU A 50 -9.818 1.978 12.541 1.00 1.02 H ATOM 755 2HD2 LEU A 50 -9.907 1.763 10.786 1.00 1.02 H ATOM 756 3HD2 LEU A 50 -11.265 2.503 11.643 1.00 1.02 H ATOM 757 N ASN A 51 -13.338 1.354 8.114 1.00 1.07 N ATOM 758 CA ASN A 51 -13.770 0.944 6.788 1.00 1.07 C ATOM 759 C ASN A 51 -12.691 0.088 6.135 1.00 1.07 C ATOM 760 O ASN A 51 -11.611 -0.113 6.704 1.00 1.07 O ATOM 761 CB ASN A 51 -14.130 2.142 5.940 1.00 1.07 C ATOM 762 CG ASN A 51 -12.975 3.024 5.615 1.00 1.07 C ATOM 763 OD1 ASN A 51 -11.815 2.604 5.666 1.00 1.07 O ATOM 764 ND2 ASN A 51 -13.268 4.259 5.282 1.00 1.07 N ATOM 765 H ASN A 51 -12.742 2.176 8.249 1.00 1.07 H ATOM 766 HA ASN A 51 -14.660 0.320 6.886 1.00 1.07 H ATOM 767 1HB ASN A 51 -14.588 1.806 5.012 1.00 1.07 H ATOM 768 2HB ASN A 51 -14.876 2.737 6.470 1.00 1.07 H ATOM 769 1HD2 ASN A 51 -12.536 4.904 5.055 1.00 1.07 H ATOM 770 2HD2 ASN A 51 -14.223 4.559 5.258 1.00 1.07 H ATOM 771 N GLN A 52 -12.948 -0.374 4.916 1.00 1.11 N ATOM 772 CA GLN A 52 -11.983 -1.239 4.253 1.00 1.11 C ATOM 773 C GLN A 52 -10.658 -0.572 3.936 1.00 1.11 C ATOM 774 O GLN A 52 -9.612 -1.202 4.074 1.00 1.11 O ATOM 775 CB GLN A 52 -12.611 -1.883 3.025 1.00 1.11 C ATOM 776 CG GLN A 52 -11.712 -2.870 2.360 1.00 1.11 C ATOM 777 CD GLN A 52 -12.435 -3.767 1.404 1.00 1.11 C ATOM 778 OE1 GLN A 52 -13.617 -4.080 1.607 1.00 1.11 O ATOM 779 NE2 GLN A 52 -11.753 -4.194 0.367 1.00 1.11 N ATOM 780 H GLN A 52 -13.830 -0.169 4.470 1.00 1.11 H ATOM 781 HA GLN A 52 -11.743 -2.047 4.935 1.00 1.11 H ATOM 782 1HB GLN A 52 -13.532 -2.392 3.304 1.00 1.11 H ATOM 783 2HB GLN A 52 -12.861 -1.110 2.297 1.00 1.11 H ATOM 784 1HG GLN A 52 -10.937 -2.330 1.811 1.00 1.11 H ATOM 785 2HG GLN A 52 -11.270 -3.471 3.115 1.00 1.11 H ATOM 786 1HE2 GLN A 52 -12.181 -4.807 -0.297 1.00 1.11 H ATOM 787 2HE2 GLN A 52 -10.800 -3.937 0.242 1.00 1.11 H ATOM 788 N ASP A 53 -10.673 0.697 3.528 1.00 1.12 N ATOM 789 CA ASP A 53 -9.407 1.357 3.217 1.00 1.12 C ATOM 790 C ASP A 53 -8.509 1.442 4.445 1.00 1.12 C ATOM 791 O ASP A 53 -7.297 1.245 4.346 1.00 1.12 O ATOM 792 CB ASP A 53 -9.635 2.755 2.644 1.00 1.12 C ATOM 793 CG ASP A 53 -10.162 2.751 1.202 1.00 1.12 C ATOM 794 OD1 ASP A 53 -10.104 1.719 0.554 1.00 1.12 O ATOM 795 OD2 ASP A 53 -10.610 3.779 0.758 1.00 1.12 O ATOM 796 H ASP A 53 -11.546 1.196 3.443 1.00 1.12 H ATOM 797 HA ASP A 53 -8.893 0.765 2.469 1.00 1.12 H ATOM 798 1HB ASP A 53 -10.348 3.287 3.276 1.00 1.12 H ATOM 799 2HB ASP A 53 -8.697 3.313 2.674 1.00 1.12 H ATOM 800 N GLN A 54 -9.100 1.705 5.607 1.00 1.11 N ATOM 801 CA GLN A 54 -8.343 1.791 6.848 1.00 1.11 C ATOM 802 C GLN A 54 -7.734 0.445 7.203 1.00 1.11 C ATOM 803 O GLN A 54 -6.587 0.358 7.652 1.00 1.11 O ATOM 804 CB GLN A 54 -9.238 2.310 7.962 1.00 1.11 C ATOM 805 CG GLN A 54 -9.602 3.775 7.801 1.00 1.11 C ATOM 806 CD GLN A 54 -10.656 4.248 8.767 1.00 1.11 C ATOM 807 OE1 GLN A 54 -11.740 3.663 8.896 1.00 1.11 O ATOM 808 NE2 GLN A 54 -10.343 5.329 9.480 1.00 1.11 N ATOM 809 H GLN A 54 -10.107 1.862 5.627 1.00 1.11 H ATOM 810 HA GLN A 54 -7.524 2.501 6.702 1.00 1.11 H ATOM 811 1HB GLN A 54 -10.159 1.719 7.999 1.00 1.11 H ATOM 812 2HB GLN A 54 -8.725 2.190 8.906 1.00 1.11 H ATOM 813 1HG GLN A 54 -8.702 4.369 7.967 1.00 1.11 H ATOM 814 2HG GLN A 54 -9.964 3.940 6.790 1.00 1.11 H ATOM 815 1HE2 GLN A 54 -10.995 5.701 10.145 1.00 1.11 H ATOM 816 2HE2 GLN A 54 -9.455 5.774 9.350 1.00 1.11 H ATOM 817 N VAL A 55 -8.497 -0.620 6.971 1.00 1.09 N ATOM 818 CA VAL A 55 -7.972 -1.942 7.232 1.00 1.09 C ATOM 819 C VAL A 55 -6.851 -2.214 6.218 1.00 1.09 C ATOM 820 O VAL A 55 -5.825 -2.782 6.578 1.00 1.09 O ATOM 821 CB VAL A 55 -9.078 -3.004 7.249 1.00 1.09 C ATOM 822 CG1 VAL A 55 -8.474 -4.389 7.377 1.00 1.09 C ATOM 823 CG2 VAL A 55 -9.998 -2.737 8.424 1.00 1.09 C ATOM 824 H VAL A 55 -9.453 -0.503 6.626 1.00 1.09 H ATOM 825 HA VAL A 55 -7.529 -1.945 8.228 1.00 1.09 H ATOM 826 HB VAL A 55 -9.641 -2.944 6.327 1.00 1.09 H ATOM 827 1HG1 VAL A 55 -9.271 -5.128 7.394 1.00 1.09 H ATOM 828 2HG1 VAL A 55 -7.822 -4.568 6.533 1.00 1.09 H ATOM 829 3HG1 VAL A 55 -7.902 -4.456 8.301 1.00 1.09 H ATOM 830 1HG2 VAL A 55 -10.786 -3.481 8.439 1.00 1.09 H ATOM 831 2HG2 VAL A 55 -9.430 -2.790 9.350 1.00 1.09 H ATOM 832 3HG2 VAL A 55 -10.435 -1.744 8.322 1.00 1.09 H ATOM 833 N LYS A 56 -7.010 -1.799 4.952 1.00 1.06 N ATOM 834 CA LYS A 56 -5.899 -2.001 4.025 1.00 1.06 C ATOM 835 C LYS A 56 -4.644 -1.290 4.527 1.00 1.06 C ATOM 836 O LYS A 56 -3.575 -1.895 4.525 1.00 1.06 O ATOM 837 CB LYS A 56 -6.176 -1.469 2.606 1.00 1.06 C ATOM 838 CG LYS A 56 -7.132 -2.249 1.772 1.00 1.06 C ATOM 839 CD LYS A 56 -7.118 -1.825 0.306 1.00 1.06 C ATOM 840 CE LYS A 56 -7.921 -0.562 0.030 1.00 1.06 C ATOM 841 NZ LYS A 56 -7.957 -0.236 -1.444 1.00 1.06 N ATOM 842 H LYS A 56 -7.875 -1.357 4.646 1.00 1.06 H ATOM 843 HA LYS A 56 -5.686 -3.069 3.968 1.00 1.06 H ATOM 844 1HB LYS A 56 -6.556 -0.454 2.672 1.00 1.06 H ATOM 845 2HB LYS A 56 -5.237 -1.416 2.059 1.00 1.06 H ATOM 846 1HG LYS A 56 -6.908 -3.306 1.837 1.00 1.06 H ATOM 847 2HG LYS A 56 -8.128 -2.063 2.154 1.00 1.06 H ATOM 848 1HD LYS A 56 -6.093 -1.688 -0.041 1.00 1.06 H ATOM 849 2HD LYS A 56 -7.572 -2.608 -0.253 1.00 1.06 H ATOM 850 1HE LYS A 56 -8.945 -0.712 0.379 1.00 1.06 H ATOM 851 2HE LYS A 56 -7.482 0.276 0.568 1.00 1.06 H ATOM 852 1HZ LYS A 56 -8.507 0.606 -1.598 1.00 1.06 H ATOM 853 2HZ LYS A 56 -7.017 -0.084 -1.770 1.00 1.06 H ATOM 854 3HZ LYS A 56 -8.370 -1.021 -2.000 1.00 1.06 H ATOM 855 N GLU A 57 -4.768 -0.057 5.046 1.00 1.02 N ATOM 856 CA GLU A 57 -3.583 0.665 5.523 1.00 1.02 C ATOM 857 C GLU A 57 -2.878 -0.091 6.648 1.00 1.02 C ATOM 858 O GLU A 57 -1.648 -0.156 6.701 1.00 1.02 O ATOM 859 CB GLU A 57 -3.929 2.084 5.993 1.00 1.02 C ATOM 860 CG GLU A 57 -4.314 3.068 4.882 1.00 1.02 C ATOM 861 CD GLU A 57 -4.656 4.468 5.393 1.00 1.02 C ATOM 862 OE1 GLU A 57 -4.701 4.663 6.587 1.00 1.02 O ATOM 863 OE2 GLU A 57 -4.863 5.338 4.576 1.00 1.02 O ATOM 864 H GLU A 57 -5.684 0.400 5.047 1.00 1.02 H ATOM 865 HA GLU A 57 -2.883 0.746 4.684 1.00 1.02 H ATOM 866 1HB GLU A 57 -4.767 2.032 6.689 1.00 1.02 H ATOM 867 2HB GLU A 57 -3.084 2.504 6.534 1.00 1.02 H ATOM 868 1HG GLU A 57 -3.483 3.142 4.182 1.00 1.02 H ATOM 869 2HG GLU A 57 -5.167 2.665 4.341 1.00 1.02 H ATOM 870 N LEU A 58 -3.669 -0.701 7.534 1.00 1.00 N ATOM 871 CA LEU A 58 -3.136 -1.515 8.621 1.00 1.00 C ATOM 872 C LEU A 58 -2.303 -2.664 8.067 1.00 1.00 C ATOM 873 O LEU A 58 -1.135 -2.861 8.422 1.00 1.00 O ATOM 874 CB LEU A 58 -4.322 -2.134 9.396 1.00 1.00 C ATOM 875 CG LEU A 58 -4.057 -3.153 10.498 1.00 1.00 C ATOM 876 CD1 LEU A 58 -3.339 -2.518 11.665 1.00 1.00 C ATOM 877 CD2 LEU A 58 -5.405 -3.800 10.873 1.00 1.00 C ATOM 878 H LEU A 58 -4.679 -0.574 7.453 1.00 1.00 H ATOM 879 HA LEU A 58 -2.520 -0.894 9.268 1.00 1.00 H ATOM 880 1HB LEU A 58 -4.900 -1.322 9.831 1.00 1.00 H ATOM 881 2HB LEU A 58 -4.951 -2.633 8.706 1.00 1.00 H ATOM 882 HG LEU A 58 -3.407 -3.926 10.109 1.00 1.00 H ATOM 883 1HD1 LEU A 58 -3.160 -3.278 12.416 1.00 1.00 H ATOM 884 2HD1 LEU A 58 -2.390 -2.103 11.330 1.00 1.00 H ATOM 885 3HD1 LEU A 58 -3.951 -1.727 12.088 1.00 1.00 H ATOM 886 1HD2 LEU A 58 -5.250 -4.560 11.628 1.00 1.00 H ATOM 887 2HD2 LEU A 58 -6.086 -3.046 11.247 1.00 1.00 H ATOM 888 3HD2 LEU A 58 -5.837 -4.259 9.981 1.00 1.00 H ATOM 889 N LEU A 59 -2.913 -3.401 7.155 1.00 0.98 N ATOM 890 CA LEU A 59 -2.348 -4.631 6.639 1.00 0.98 C ATOM 891 C LEU A 59 -1.177 -4.430 5.682 1.00 0.98 C ATOM 892 O LEU A 59 -0.245 -5.243 5.653 1.00 0.98 O ATOM 893 CB LEU A 59 -3.463 -5.356 5.944 1.00 0.98 C ATOM 894 CG LEU A 59 -4.574 -5.754 6.839 1.00 0.98 C ATOM 895 CD1 LEU A 59 -5.608 -6.386 6.004 1.00 0.98 C ATOM 896 CD2 LEU A 59 -4.044 -6.585 7.906 1.00 0.98 C ATOM 897 H LEU A 59 -3.852 -3.126 6.856 1.00 0.98 H ATOM 898 HA LEU A 59 -2.006 -5.223 7.486 1.00 0.98 H ATOM 899 1HB LEU A 59 -3.878 -4.687 5.193 1.00 0.98 H ATOM 900 2HB LEU A 59 -3.073 -6.245 5.456 1.00 0.98 H ATOM 901 HG LEU A 59 -5.026 -4.891 7.298 1.00 0.98 H ATOM 902 1HD1 LEU A 59 -6.446 -6.690 6.625 1.00 0.98 H ATOM 903 2HD1 LEU A 59 -5.941 -5.672 5.255 1.00 0.98 H ATOM 904 3HD1 LEU A 59 -5.184 -7.234 5.515 1.00 0.98 H ATOM 905 1HD2 LEU A 59 -4.849 -6.895 8.573 1.00 0.98 H ATOM 906 2HD2 LEU A 59 -3.572 -7.433 7.474 1.00 0.98 H ATOM 907 3HD2 LEU A 59 -3.308 -6.015 8.466 1.00 0.98 H ATOM 908 N GLN A 60 -1.203 -3.330 4.935 1.00 0.97 N ATOM 909 CA GLN A 60 -0.175 -2.991 3.957 1.00 0.97 C ATOM 910 C GLN A 60 1.160 -2.694 4.612 1.00 0.97 C ATOM 911 O GLN A 60 2.200 -2.731 3.951 1.00 0.97 O ATOM 912 CB GLN A 60 -0.623 -1.826 3.070 1.00 0.97 C ATOM 913 CG GLN A 60 -1.730 -2.202 2.075 1.00 0.97 C ATOM 914 CD GLN A 60 -2.289 -1.018 1.311 1.00 0.97 C ATOM 915 OE1 GLN A 60 -2.273 0.129 1.771 1.00 0.97 O ATOM 916 NE2 GLN A 60 -2.794 -1.300 0.116 1.00 0.97 N ATOM 917 H GLN A 60 -2.007 -2.707 5.011 1.00 0.97 H ATOM 918 HA GLN A 60 -0.034 -3.856 3.307 1.00 0.97 H ATOM 919 1HB GLN A 60 -1.002 -1.018 3.704 1.00 0.97 H ATOM 920 2HB GLN A 60 0.221 -1.441 2.514 1.00 0.97 H ATOM 921 1HG GLN A 60 -1.289 -2.881 1.345 1.00 0.97 H ATOM 922 2HG GLN A 60 -2.536 -2.713 2.581 1.00 0.97 H ATOM 923 1HE2 GLN A 60 -3.182 -0.570 -0.454 1.00 0.97 H ATOM 924 2HE2 GLN A 60 -2.777 -2.243 -0.213 1.00 0.97 H ATOM 925 N SER A 61 1.166 -2.432 5.924 1.00 0.97 N ATOM 926 CA SER A 61 2.405 -2.145 6.621 1.00 0.97 C ATOM 927 C SER A 61 3.362 -3.347 6.611 1.00 0.97 C ATOM 928 O SER A 61 4.550 -3.196 6.893 1.00 0.97 O ATOM 929 CB SER A 61 2.119 -1.719 8.051 1.00 0.97 C ATOM 930 OG SER A 61 1.594 -2.772 8.803 1.00 0.97 O ATOM 931 H SER A 61 0.301 -2.443 6.470 1.00 0.97 H ATOM 932 HA SER A 61 2.897 -1.317 6.110 1.00 0.97 H ATOM 933 1HB SER A 61 3.040 -1.369 8.510 1.00 0.97 H ATOM 934 2HB SER A 61 1.412 -0.889 8.050 1.00 0.97 H ATOM 935 HG SER A 61 0.628 -2.792 8.611 1.00 0.97 H ATOM 936 N PHE A 62 2.847 -4.542 6.290 1.00 0.98 N ATOM 937 CA PHE A 62 3.657 -5.749 6.270 1.00 0.98 C ATOM 938 C PHE A 62 4.075 -6.186 4.860 1.00 0.98 C ATOM 939 O PHE A 62 4.816 -7.157 4.717 1.00 0.98 O ATOM 940 CB PHE A 62 2.850 -6.869 6.905 1.00 0.98 C ATOM 941 CG PHE A 62 2.513 -6.595 8.306 1.00 0.98 C ATOM 942 CD1 PHE A 62 1.269 -6.127 8.638 1.00 0.98 C ATOM 943 CD2 PHE A 62 3.429 -6.796 9.300 1.00 0.98 C ATOM 944 CE1 PHE A 62 0.955 -5.855 9.936 1.00 0.98 C ATOM 945 CE2 PHE A 62 3.122 -6.536 10.609 1.00 0.98 C ATOM 946 CZ PHE A 62 1.874 -6.061 10.933 1.00 0.98 C ATOM 947 H PHE A 62 1.854 -4.622 6.063 1.00 0.98 H ATOM 948 HA PHE A 62 4.557 -5.571 6.861 1.00 0.98 H ATOM 949 1HB PHE A 62 1.924 -7.021 6.346 1.00 0.98 H ATOM 950 2HB PHE A 62 3.415 -7.793 6.878 1.00 0.98 H ATOM 951 HD1 PHE A 62 0.536 -5.961 7.855 1.00 0.98 H ATOM 952 HD2 PHE A 62 4.403 -7.162 9.039 1.00 0.98 H ATOM 953 HE1 PHE A 62 -0.016 -5.470 10.166 1.00 0.98 H ATOM 954 HE2 PHE A 62 3.875 -6.703 11.380 1.00 0.98 H ATOM 955 HZ PHE A 62 1.617 -5.845 11.966 1.00 0.98 H ATOM 956 N GLY A 63 3.630 -5.476 3.822 1.00 0.99 N ATOM 957 CA GLY A 63 3.906 -5.898 2.446 1.00 0.99 C ATOM 958 C GLY A 63 2.634 -5.850 1.603 1.00 0.99 C ATOM 959 O GLY A 63 1.532 -5.789 2.143 1.00 0.99 O ATOM 960 H GLY A 63 3.081 -4.628 3.974 1.00 0.99 H ATOM 961 1HA GLY A 63 4.663 -5.246 2.011 1.00 0.99 H ATOM 962 2HA GLY A 63 4.310 -6.908 2.445 1.00 0.99 H ATOM 963 N GLU A 64 2.782 -5.882 0.274 1.00 1.00 N ATOM 964 CA GLU A 64 1.623 -5.760 -0.610 1.00 1.00 C ATOM 965 C GLU A 64 0.535 -6.795 -0.378 1.00 1.00 C ATOM 966 O GLU A 64 0.789 -8.012 -0.382 1.00 1.00 O ATOM 967 CB GLU A 64 2.053 -5.814 -2.072 1.00 1.00 C ATOM 968 CG GLU A 64 0.916 -5.567 -3.063 1.00 1.00 C ATOM 969 CD GLU A 64 1.375 -5.524 -4.497 1.00 1.00 C ATOM 970 OE1 GLU A 64 1.837 -6.526 -4.988 1.00 1.00 O ATOM 971 OE2 GLU A 64 1.285 -4.462 -5.102 1.00 1.00 O ATOM 972 H GLU A 64 3.708 -5.962 -0.120 1.00 1.00 H ATOM 973 HA GLU A 64 1.177 -4.781 -0.429 1.00 1.00 H ATOM 974 1HB GLU A 64 2.831 -5.077 -2.251 1.00 1.00 H ATOM 975 2HB GLU A 64 2.472 -6.796 -2.290 1.00 1.00 H ATOM 976 1HG GLU A 64 0.181 -6.355 -2.956 1.00 1.00 H ATOM 977 2HG GLU A 64 0.425 -4.646 -2.803 1.00 1.00 H ATOM 978 N LEU A 65 -0.677 -6.262 -0.227 1.00 1.01 N ATOM 979 CA LEU A 65 -1.894 -7.000 0.043 1.00 1.01 C ATOM 980 C LEU A 65 -2.585 -7.307 -1.281 1.00 1.01 C ATOM 981 O LEU A 65 -2.702 -6.429 -2.136 1.00 1.01 O ATOM 982 CB LEU A 65 -2.786 -6.140 0.949 1.00 1.01 C ATOM 983 CG LEU A 65 -4.007 -6.758 1.509 1.00 1.01 C ATOM 984 CD1 LEU A 65 -3.571 -7.828 2.482 1.00 1.01 C ATOM 985 CD2 LEU A 65 -4.823 -5.686 2.215 1.00 1.01 C ATOM 986 H LEU A 65 -0.743 -5.258 -0.266 1.00 1.01 H ATOM 987 HA LEU A 65 -1.650 -7.930 0.543 1.00 1.01 H ATOM 988 1HB LEU A 65 -2.182 -5.799 1.794 1.00 1.01 H ATOM 989 2HB LEU A 65 -3.101 -5.264 0.384 1.00 1.01 H ATOM 990 HG LEU A 65 -4.600 -7.230 0.720 1.00 1.01 H ATOM 991 1HD1 LEU A 65 -4.420 -8.285 2.895 1.00 1.01 H ATOM 992 2HD1 LEU A 65 -2.978 -8.570 1.966 1.00 1.01 H ATOM 993 3HD1 LEU A 65 -2.979 -7.379 3.271 1.00 1.01 H ATOM 994 1HD2 LEU A 65 -5.690 -6.134 2.658 1.00 1.01 H ATOM 995 2HD2 LEU A 65 -4.221 -5.232 2.990 1.00 1.01 H ATOM 996 3HD2 LEU A 65 -5.121 -4.927 1.498 1.00 1.01 H ATOM 997 N LYS A 66 -2.994 -8.555 -1.457 1.00 1.01 N ATOM 998 CA LYS A 66 -3.662 -9.023 -2.663 1.00 1.01 C ATOM 999 C LYS A 66 -5.165 -8.843 -2.559 1.00 1.01 C ATOM 1000 O LYS A 66 -5.807 -8.376 -3.513 1.00 1.01 O ATOM 1001 CB LYS A 66 -3.342 -10.496 -2.878 1.00 1.01 C ATOM 1002 CG LYS A 66 -3.921 -11.155 -4.080 1.00 1.01 C ATOM 1003 CD LYS A 66 -3.403 -12.569 -4.104 1.00 1.01 C ATOM 1004 CE LYS A 66 -3.995 -13.412 -5.190 1.00 1.01 C ATOM 1005 NZ LYS A 66 -3.541 -14.815 -5.049 1.00 1.01 N ATOM 1006 H LYS A 66 -2.879 -9.220 -0.701 1.00 1.01 H ATOM 1007 HA LYS A 66 -3.301 -8.442 -3.512 1.00 1.01 H ATOM 1008 1HB LYS A 66 -2.274 -10.640 -2.901 1.00 1.01 H ATOM 1009 2HB LYS A 66 -3.710 -11.063 -2.027 1.00 1.01 H ATOM 1010 1HG LYS A 66 -5.011 -11.164 -4.010 1.00 1.01 H ATOM 1011 2HG LYS A 66 -3.619 -10.629 -4.984 1.00 1.01 H ATOM 1012 1HD LYS A 66 -2.319 -12.549 -4.224 1.00 1.01 H ATOM 1013 2HD LYS A 66 -3.617 -13.028 -3.159 1.00 1.01 H ATOM 1014 1HE LYS A 66 -5.083 -13.383 -5.118 1.00 1.01 H ATOM 1015 2HE LYS A 66 -3.691 -13.032 -6.164 1.00 1.01 H ATOM 1016 1HZ LYS A 66 -3.949 -15.388 -5.767 1.00 1.01 H ATOM 1017 2HZ LYS A 66 -2.538 -14.859 -5.106 1.00 1.01 H ATOM 1018 3HZ LYS A 66 -3.848 -15.154 -4.110 1.00 1.01 H ATOM 1019 N GLY A 67 -5.705 -9.209 -1.382 1.00 1.01 N ATOM 1020 CA GLY A 67 -7.141 -9.175 -1.137 1.00 1.01 C ATOM 1021 C GLY A 67 -7.545 -8.803 0.283 1.00 1.01 C ATOM 1022 O GLY A 67 -6.826 -9.077 1.246 1.00 1.01 O ATOM 1023 H GLY A 67 -5.081 -9.563 -0.661 1.00 1.01 H ATOM 1024 1HA GLY A 67 -7.613 -8.487 -1.828 1.00 1.01 H ATOM 1025 2HA GLY A 67 -7.533 -10.161 -1.359 1.00 1.01 H ATOM 1026 N LEU A 68 -8.745 -8.223 0.392 1.00 1.02 N ATOM 1027 CA LEU A 68 -9.349 -7.825 1.660 1.00 1.02 C ATOM 1028 C LEU A 68 -10.875 -7.736 1.617 1.00 1.02 C ATOM 1029 O LEU A 68 -11.452 -7.009 0.807 1.00 1.02 O ATOM 1030 CB LEU A 68 -8.788 -6.486 2.112 1.00 1.02 C ATOM 1031 CG LEU A 68 -9.375 -5.919 3.398 1.00 1.02 C ATOM 1032 CD1 LEU A 68 -9.067 -6.798 4.566 1.00 1.02 C ATOM 1033 CD2 LEU A 68 -8.791 -4.597 3.612 1.00 1.02 C ATOM 1034 H LEU A 68 -9.268 -8.063 -0.468 1.00 1.02 H ATOM 1035 HA LEU A 68 -9.079 -8.566 2.401 1.00 1.02 H ATOM 1036 1HB LEU A 68 -7.743 -6.614 2.265 1.00 1.02 H ATOM 1037 2HB LEU A 68 -8.939 -5.752 1.321 1.00 1.02 H ATOM 1038 HG LEU A 68 -10.456 -5.841 3.300 1.00 1.02 H ATOM 1039 1HD1 LEU A 68 -9.487 -6.371 5.459 1.00 1.02 H ATOM 1040 2HD1 LEU A 68 -9.495 -7.776 4.410 1.00 1.02 H ATOM 1041 3HD1 LEU A 68 -8.002 -6.876 4.669 1.00 1.02 H ATOM 1042 1HD2 LEU A 68 -9.198 -4.155 4.496 1.00 1.02 H ATOM 1043 2HD2 LEU A 68 -7.711 -4.687 3.711 1.00 1.02 H ATOM 1044 3HD2 LEU A 68 -9.036 -3.991 2.768 1.00 1.02 H ATOM 1045 N ASN A 69 -11.518 -8.441 2.538 1.00 1.07 N ATOM 1046 CA ASN A 69 -12.967 -8.439 2.657 1.00 1.07 C ATOM 1047 C ASN A 69 -13.447 -8.273 4.098 1.00 1.07 C ATOM 1048 O ASN A 69 -13.250 -9.152 4.943 1.00 1.07 O ATOM 1049 CB ASN A 69 -13.531 -9.695 2.012 1.00 1.07 C ATOM 1050 CG ASN A 69 -15.044 -9.773 2.060 1.00 1.07 C ATOM 1051 OD1 ASN A 69 -15.634 -9.868 3.145 1.00 1.07 O ATOM 1052 ND2 ASN A 69 -15.675 -9.730 0.913 1.00 1.07 N ATOM 1053 H ASN A 69 -10.970 -9.024 3.165 1.00 1.07 H ATOM 1054 HA ASN A 69 -13.351 -7.579 2.105 1.00 1.07 H ATOM 1055 1HB ASN A 69 -13.212 -9.732 0.968 1.00 1.07 H ATOM 1056 2HB ASN A 69 -13.115 -10.573 2.509 1.00 1.07 H ATOM 1057 1HD2 ASN A 69 -16.672 -9.777 0.892 1.00 1.07 H ATOM 1058 2HD2 ASN A 69 -15.149 -9.654 0.047 1.00 1.07 H ATOM 1059 N LEU A 70 -14.047 -7.120 4.397 1.00 1.18 N ATOM 1060 CA LEU A 70 -14.539 -6.848 5.750 1.00 1.18 C ATOM 1061 C LEU A 70 -15.931 -7.390 5.956 1.00 1.18 C ATOM 1062 O LEU A 70 -16.788 -7.270 5.077 1.00 1.18 O ATOM 1063 CB LEU A 70 -14.558 -5.353 6.034 1.00 1.18 C ATOM 1064 CG LEU A 70 -13.276 -4.754 6.531 1.00 1.18 C ATOM 1065 CD1 LEU A 70 -12.208 -5.001 5.532 1.00 1.18 C ATOM 1066 CD2 LEU A 70 -13.490 -3.304 6.727 1.00 1.18 C ATOM 1067 H LEU A 70 -14.174 -6.425 3.670 1.00 1.18 H ATOM 1068 HA LEU A 70 -13.883 -7.331 6.465 1.00 1.18 H ATOM 1069 1HB LEU A 70 -14.827 -4.833 5.116 1.00 1.18 H ATOM 1070 2HB LEU A 70 -15.330 -5.156 6.784 1.00 1.18 H ATOM 1071 HG LEU A 70 -12.992 -5.198 7.476 1.00 1.18 H ATOM 1072 1HD1 LEU A 70 -11.284 -4.558 5.871 1.00 1.18 H ATOM 1073 2HD1 LEU A 70 -12.069 -6.064 5.399 1.00 1.18 H ATOM 1074 3HD1 LEU A 70 -12.507 -4.561 4.601 1.00 1.18 H ATOM 1075 1HD2 LEU A 70 -12.584 -2.830 7.081 1.00 1.18 H ATOM 1076 2HD2 LEU A 70 -13.783 -2.874 5.787 1.00 1.18 H ATOM 1077 3HD2 LEU A 70 -14.274 -3.146 7.438 1.00 1.18 H ATOM 1078 N VAL A 71 -16.177 -7.956 7.127 1.00 1.36 N ATOM 1079 CA VAL A 71 -17.507 -8.445 7.414 1.00 1.36 C ATOM 1080 C VAL A 71 -18.322 -7.306 8.015 1.00 1.36 C ATOM 1081 O VAL A 71 -17.950 -6.748 9.053 1.00 1.36 O ATOM 1082 CB VAL A 71 -17.446 -9.629 8.390 1.00 1.36 C ATOM 1083 CG1 VAL A 71 -18.852 -10.102 8.699 1.00 1.36 C ATOM 1084 CG2 VAL A 71 -16.569 -10.742 7.801 1.00 1.36 C ATOM 1085 H VAL A 71 -15.442 -8.041 7.828 1.00 1.36 H ATOM 1086 HA VAL A 71 -17.976 -8.773 6.486 1.00 1.36 H ATOM 1087 HB VAL A 71 -17.002 -9.293 9.330 1.00 1.36 H ATOM 1088 1HG1 VAL A 71 -18.809 -10.928 9.400 1.00 1.36 H ATOM 1089 2HG1 VAL A 71 -19.428 -9.282 9.130 1.00 1.36 H ATOM 1090 3HG1 VAL A 71 -19.330 -10.434 7.778 1.00 1.36 H ATOM 1091 1HG2 VAL A 71 -16.513 -11.575 8.505 1.00 1.36 H ATOM 1092 2HG2 VAL A 71 -17.001 -11.087 6.861 1.00 1.36 H ATOM 1093 3HG2 VAL A 71 -15.562 -10.353 7.617 1.00 1.36 H ATOM 1094 N MET A 72 -19.422 -6.966 7.359 1.00 1.60 N ATOM 1095 CA MET A 72 -20.240 -5.848 7.802 1.00 1.60 C ATOM 1096 C MET A 72 -21.695 -6.229 7.931 1.00 1.60 C ATOM 1097 O MET A 72 -22.168 -7.183 7.310 1.00 1.60 O ATOM 1098 CB MET A 72 -20.091 -4.637 6.877 1.00 1.60 C ATOM 1099 CG MET A 72 -18.668 -4.074 6.823 1.00 1.60 C ATOM 1100 SD MET A 72 -18.559 -2.492 5.996 1.00 1.60 S ATOM 1101 CE MET A 72 -16.812 -2.145 6.208 1.00 1.60 C ATOM 1102 H MET A 72 -19.675 -7.472 6.522 1.00 1.60 H ATOM 1103 HA MET A 72 -19.906 -5.549 8.793 1.00 1.60 H ATOM 1104 1HB MET A 72 -20.396 -4.902 5.868 1.00 1.60 H ATOM 1105 2HB MET A 72 -20.752 -3.834 7.223 1.00 1.60 H ATOM 1106 1HG MET A 72 -18.281 -3.962 7.814 1.00 1.60 H ATOM 1107 2HG MET A 72 -18.026 -4.779 6.291 1.00 1.60 H ATOM 1108 1HE MET A 72 -16.572 -1.185 5.756 1.00 1.60 H ATOM 1109 2HE MET A 72 -16.572 -2.115 7.275 1.00 1.60 H ATOM 1110 3HE MET A 72 -16.240 -2.924 5.725 1.00 1.60 H ATOM 1111 N ASP A 73 -22.398 -5.462 8.745 1.00 1.85 N ATOM 1112 CA ASP A 73 -23.822 -5.626 8.974 1.00 1.85 C ATOM 1113 C ASP A 73 -24.691 -5.099 7.853 1.00 1.85 C ATOM 1114 O ASP A 73 -24.844 -3.892 7.667 1.00 1.85 O ATOM 1115 CB ASP A 73 -24.233 -4.912 10.238 1.00 1.85 C ATOM 1116 CG ASP A 73 -25.736 -5.037 10.565 1.00 1.85 C ATOM 1117 OD1 ASP A 73 -26.492 -5.646 9.817 1.00 1.85 O ATOM 1118 OD2 ASP A 73 -26.120 -4.411 11.515 1.00 1.85 O ATOM 1119 H ASP A 73 -21.903 -4.712 9.232 1.00 1.85 H ATOM 1120 HA ASP A 73 -24.023 -6.691 9.090 1.00 1.85 H ATOM 1121 1HB ASP A 73 -23.663 -5.315 11.076 1.00 1.85 H ATOM 1122 2HB ASP A 73 -23.956 -3.872 10.145 1.00 1.85 H ATOM 1123 N THR A 74 -25.319 -6.005 7.135 1.00 2.02 N ATOM 1124 CA THR A 74 -26.170 -5.657 6.008 1.00 2.02 C ATOM 1125 C THR A 74 -27.117 -4.478 6.275 1.00 2.02 C ATOM 1126 O THR A 74 -27.396 -3.698 5.361 1.00 2.02 O ATOM 1127 CB THR A 74 -27.027 -6.864 5.592 1.00 2.02 C ATOM 1128 OG1 THR A 74 -26.178 -7.945 5.179 1.00 2.02 O ATOM 1129 CG2 THR A 74 -27.966 -6.483 4.465 1.00 2.02 C ATOM 1130 H THR A 74 -25.172 -6.979 7.361 1.00 2.02 H ATOM 1131 HA THR A 74 -25.525 -5.383 5.174 1.00 2.02 H ATOM 1132 HB THR A 74 -27.621 -7.191 6.447 1.00 2.02 H ATOM 1133 HG1 THR A 74 -25.599 -8.189 5.907 1.00 2.02 H ATOM 1134 1HG2 THR A 74 -28.573 -7.344 4.190 1.00 2.02 H ATOM 1135 2HG2 THR A 74 -28.618 -5.671 4.796 1.00 2.02 H ATOM 1136 3HG2 THR A 74 -27.388 -6.156 3.603 1.00 2.02 H ATOM 1137 N ASN A 75 -27.689 -4.394 7.484 1.00 2.02 N ATOM 1138 CA ASN A 75 -28.694 -3.369 7.745 1.00 2.02 C ATOM 1139 C ASN A 75 -28.190 -2.058 8.376 1.00 2.02 C ATOM 1140 O ASN A 75 -28.992 -1.139 8.577 1.00 2.02 O ATOM 1141 CB ASN A 75 -29.782 -3.967 8.607 1.00 2.02 C ATOM 1142 CG ASN A 75 -30.581 -5.022 7.866 1.00 2.02 C ATOM 1143 OD1 ASN A 75 -30.791 -4.930 6.650 1.00 2.02 O ATOM 1144 ND2 ASN A 75 -31.031 -6.022 8.581 1.00 2.02 N ATOM 1145 H ASN A 75 -27.384 -5.019 8.243 1.00 2.02 H ATOM 1146 HA ASN A 75 -29.140 -3.097 6.788 1.00 2.02 H ATOM 1147 1HB ASN A 75 -29.323 -4.422 9.491 1.00 2.02 H ATOM 1148 2HB ASN A 75 -30.453 -3.182 8.950 1.00 2.02 H ATOM 1149 1HD2 ASN A 75 -31.567 -6.747 8.147 1.00 2.02 H ATOM 1150 2HD2 ASN A 75 -30.837 -6.060 9.562 1.00 2.02 H ATOM 1151 N THR A 76 -26.895 -1.961 8.704 1.00 1.85 N ATOM 1152 CA THR A 76 -26.368 -0.736 9.325 1.00 1.85 C ATOM 1153 C THR A 76 -25.078 -0.276 8.659 1.00 1.85 C ATOM 1154 O THR A 76 -24.657 0.873 8.806 1.00 1.85 O ATOM 1155 CB THR A 76 -26.084 -0.911 10.832 1.00 1.85 C ATOM 1156 OG1 THR A 76 -25.034 -1.874 11.016 1.00 1.85 O ATOM 1157 CG2 THR A 76 -27.315 -1.379 11.585 1.00 1.85 C ATOM 1158 H THR A 76 -26.264 -2.733 8.491 1.00 1.85 H ATOM 1159 HA THR A 76 -27.103 0.058 9.204 1.00 1.85 H ATOM 1160 HB THR A 76 -25.767 0.046 11.236 1.00 1.85 H ATOM 1161 HG1 THR A 76 -25.447 -2.764 11.187 1.00 1.85 H ATOM 1162 1HG2 THR A 76 -27.072 -1.483 12.641 1.00 1.85 H ATOM 1163 2HG2 THR A 76 -28.119 -0.653 11.463 1.00 1.85 H ATOM 1164 3HG2 THR A 76 -27.636 -2.346 11.198 1.00 1.85 H ATOM 1165 N ASN A 77 -24.438 -1.213 7.972 1.00 1.58 N ATOM 1166 CA ASN A 77 -23.118 -1.108 7.354 1.00 1.58 C ATOM 1167 C ASN A 77 -21.992 -0.884 8.369 1.00 1.58 C ATOM 1168 O ASN A 77 -20.907 -0.419 8.014 1.00 1.58 O ATOM 1169 CB ASN A 77 -23.101 -0.031 6.280 1.00 1.58 C ATOM 1170 CG ASN A 77 -24.011 -0.355 5.124 1.00 1.58 C ATOM 1171 OD1 ASN A 77 -24.090 -1.505 4.675 1.00 1.58 O ATOM 1172 ND2 ASN A 77 -24.703 0.643 4.632 1.00 1.58 N ATOM 1173 H ASN A 77 -24.878 -2.119 7.904 1.00 1.58 H ATOM 1174 HA ASN A 77 -22.908 -2.064 6.866 1.00 1.58 H ATOM 1175 1HB ASN A 77 -23.380 0.932 6.696 1.00 1.58 H ATOM 1176 2HB ASN A 77 -22.085 0.068 5.899 1.00 1.58 H ATOM 1177 1HD2 ASN A 77 -25.325 0.489 3.865 1.00 1.58 H ATOM 1178 2HD2 ASN A 77 -24.608 1.559 5.026 1.00 1.58 H ATOM 1179 N LEU A 78 -22.217 -1.292 9.617 1.00 1.31 N ATOM 1180 CA LEU A 78 -21.179 -1.213 10.632 1.00 1.31 C ATOM 1181 C LEU A 78 -20.231 -2.407 10.539 1.00 1.31 C ATOM 1182 O LEU A 78 -20.633 -3.501 10.122 1.00 1.31 O ATOM 1183 CB LEU A 78 -21.846 -1.116 11.996 1.00 1.31 C ATOM 1184 CG LEU A 78 -22.695 0.131 12.181 1.00 1.31 C ATOM 1185 CD1 LEU A 78 -23.394 0.068 13.520 1.00 1.31 C ATOM 1186 CD2 LEU A 78 -21.810 1.358 12.071 1.00 1.31 C ATOM 1187 H LEU A 78 -23.147 -1.621 9.897 1.00 1.31 H ATOM 1188 HA LEU A 78 -20.600 -0.305 10.467 1.00 1.31 H ATOM 1189 1HB LEU A 78 -22.497 -1.981 12.122 1.00 1.31 H ATOM 1190 2HB LEU A 78 -21.105 -1.139 12.754 1.00 1.31 H ATOM 1191 HG LEU A 78 -23.445 0.175 11.402 1.00 1.31 H ATOM 1192 1HD1 LEU A 78 -24.012 0.956 13.648 1.00 1.31 H ATOM 1193 2HD1 LEU A 78 -24.026 -0.823 13.553 1.00 1.31 H ATOM 1194 3HD1 LEU A 78 -22.654 0.020 14.318 1.00 1.31 H ATOM 1195 1HD2 LEU A 78 -22.418 2.254 12.192 1.00 1.31 H ATOM 1196 2HD2 LEU A 78 -21.047 1.329 12.847 1.00 1.31 H ATOM 1197 3HD2 LEU A 78 -21.332 1.370 11.090 1.00 1.31 H ATOM 1198 N ASN A 79 -18.961 -2.208 10.912 1.00 1.10 N ATOM 1199 CA ASN A 79 -17.964 -3.273 10.870 1.00 1.10 C ATOM 1200 C ASN A 79 -18.119 -4.220 12.049 1.00 1.10 C ATOM 1201 O ASN A 79 -18.084 -3.800 13.205 1.00 1.10 O ATOM 1202 CB ASN A 79 -16.559 -2.696 10.781 1.00 1.10 C ATOM 1203 CG ASN A 79 -15.427 -3.701 10.573 1.00 1.10 C ATOM 1204 OD1 ASN A 79 -15.466 -4.894 10.917 1.00 1.10 O ATOM 1205 ND2 ASN A 79 -14.361 -3.192 10.029 1.00 1.10 N ATOM 1206 H ASN A 79 -18.637 -1.300 11.258 1.00 1.10 H ATOM 1207 HA ASN A 79 -18.135 -3.871 9.982 1.00 1.10 H ATOM 1208 1HB ASN A 79 -16.522 -1.963 9.970 1.00 1.10 H ATOM 1209 2HB ASN A 79 -16.335 -2.169 11.680 1.00 1.10 H ATOM 1210 1HD2 ASN A 79 -13.560 -3.766 9.879 1.00 1.10 H ATOM 1211 2HD2 ASN A 79 -14.356 -2.208 9.755 1.00 1.10 H ATOM 1212 N LYS A 80 -18.370 -5.491 11.750 1.00 0.96 N ATOM 1213 CA LYS A 80 -18.572 -6.529 12.758 1.00 0.96 C ATOM 1214 C LYS A 80 -17.387 -6.618 13.729 1.00 0.96 C ATOM 1215 O LYS A 80 -17.538 -7.061 14.869 1.00 0.96 O ATOM 1216 CB LYS A 80 -18.784 -7.885 12.093 1.00 0.96 C ATOM 1217 CG LYS A 80 -19.109 -9.016 13.062 1.00 0.96 C ATOM 1218 CD LYS A 80 -19.284 -10.333 12.326 1.00 0.96 C ATOM 1219 CE LYS A 80 -19.494 -11.498 13.285 1.00 0.96 C ATOM 1220 NZ LYS A 80 -19.743 -12.768 12.559 1.00 0.96 N ATOM 1221 H LYS A 80 -18.378 -5.776 10.767 1.00 0.96 H ATOM 1222 HA LYS A 80 -19.461 -6.278 13.336 1.00 0.96 H ATOM 1223 1HB LYS A 80 -19.598 -7.807 11.369 1.00 0.96 H ATOM 1224 2HB LYS A 80 -17.886 -8.160 11.536 1.00 0.96 H ATOM 1225 1HG LYS A 80 -18.345 -9.100 13.818 1.00 0.96 H ATOM 1226 2HG LYS A 80 -20.047 -8.783 13.563 1.00 0.96 H ATOM 1227 1HD LYS A 80 -20.132 -10.269 11.646 1.00 0.96 H ATOM 1228 2HD LYS A 80 -18.382 -10.532 11.746 1.00 0.96 H ATOM 1229 1HE LYS A 80 -18.602 -11.618 13.896 1.00 0.96 H ATOM 1230 2HE LYS A 80 -20.343 -11.289 13.933 1.00 0.96 H ATOM 1231 1HZ LYS A 80 -19.857 -13.566 13.191 1.00 0.96 H ATOM 1232 2HZ LYS A 80 -20.566 -12.688 12.001 1.00 0.96 H ATOM 1233 3HZ LYS A 80 -18.971 -13.050 11.943 1.00 0.96 H ATOM 1234 N GLY A 81 -16.197 -6.271 13.235 1.00 0.88 N ATOM 1235 CA GLY A 81 -14.953 -6.347 13.983 1.00 0.88 C ATOM 1236 C GLY A 81 -14.025 -7.379 13.364 1.00 0.88 C ATOM 1237 O GLY A 81 -12.920 -7.624 13.864 1.00 0.88 O ATOM 1238 H GLY A 81 -16.150 -5.881 12.299 1.00 0.88 H ATOM 1239 1HA GLY A 81 -14.481 -5.368 13.977 1.00 0.88 H ATOM 1240 2HA GLY A 81 -15.156 -6.605 15.021 1.00 0.88 H ATOM 1241 N PHE A 82 -14.470 -7.972 12.255 1.00 0.85 N ATOM 1242 CA PHE A 82 -13.690 -8.993 11.579 1.00 0.85 C ATOM 1243 C PHE A 82 -13.489 -8.768 10.079 1.00 0.85 C ATOM 1244 O PHE A 82 -14.351 -8.196 9.403 1.00 0.85 O ATOM 1245 CB PHE A 82 -14.377 -10.332 11.764 1.00 0.85 C ATOM 1246 CG PHE A 82 -14.527 -10.756 13.181 1.00 0.85 C ATOM 1247 CD1 PHE A 82 -15.599 -10.316 13.904 1.00 0.85 C ATOM 1248 CD2 PHE A 82 -13.629 -11.609 13.779 1.00 0.85 C ATOM 1249 CE1 PHE A 82 -15.785 -10.692 15.209 1.00 0.85 C ATOM 1250 CE2 PHE A 82 -13.800 -12.005 15.087 1.00 0.85 C ATOM 1251 CZ PHE A 82 -14.882 -11.541 15.807 1.00 0.85 C ATOM 1252 H PHE A 82 -15.376 -7.715 11.895 1.00 0.85 H ATOM 1253 HA PHE A 82 -12.723 -9.012 12.048 1.00 0.85 H ATOM 1254 1HB PHE A 82 -15.360 -10.316 11.297 1.00 0.85 H ATOM 1255 2HB PHE A 82 -13.795 -11.064 11.263 1.00 0.85 H ATOM 1256 HD1 PHE A 82 -16.295 -9.653 13.422 1.00 0.85 H ATOM 1257 HD2 PHE A 82 -12.774 -11.969 13.201 1.00 0.85 H ATOM 1258 HE1 PHE A 82 -16.645 -10.318 15.764 1.00 0.85 H ATOM 1259 HE2 PHE A 82 -13.082 -12.681 15.553 1.00 0.85 H ATOM 1260 HZ PHE A 82 -15.021 -11.847 16.844 1.00 0.85 H ATOM 1261 N ALA A 83 -12.368 -9.281 9.562 1.00 0.84 N ATOM 1262 CA ALA A 83 -12.075 -9.226 8.126 1.00 0.84 C ATOM 1263 C ALA A 83 -11.193 -10.377 7.654 1.00 0.84 C ATOM 1264 O ALA A 83 -10.411 -10.947 8.416 1.00 0.84 O ATOM 1265 CB ALA A 83 -11.375 -7.918 7.775 1.00 0.84 C ATOM 1266 H ALA A 83 -11.700 -9.700 10.213 1.00 0.84 H ATOM 1267 HA ALA A 83 -13.021 -9.288 7.590 1.00 0.84 H ATOM 1268 1HB ALA A 83 -11.203 -7.887 6.700 1.00 0.84 H ATOM 1269 2HB ALA A 83 -11.999 -7.094 8.074 1.00 0.84 H ATOM 1270 3HB ALA A 83 -10.431 -7.850 8.287 1.00 0.84 H ATOM 1271 N PHE A 84 -11.278 -10.690 6.367 1.00 0.87 N ATOM 1272 CA PHE A 84 -10.391 -11.698 5.798 1.00 0.87 C ATOM 1273 C PHE A 84 -9.454 -11.070 4.781 1.00 0.87 C ATOM 1274 O PHE A 84 -9.843 -10.179 4.026 1.00 0.87 O ATOM 1275 CB PHE A 84 -11.167 -12.788 5.088 1.00 0.87 C ATOM 1276 CG PHE A 84 -12.084 -13.624 5.942 1.00 0.87 C ATOM 1277 CD1 PHE A 84 -13.388 -13.207 6.201 1.00 0.87 C ATOM 1278 CD2 PHE A 84 -11.661 -14.838 6.464 1.00 0.87 C ATOM 1279 CE1 PHE A 84 -14.243 -13.994 6.955 1.00 0.87 C ATOM 1280 CE2 PHE A 84 -12.515 -15.625 7.213 1.00 0.87 C ATOM 1281 CZ PHE A 84 -13.807 -15.203 7.457 1.00 0.87 C ATOM 1282 H PHE A 84 -11.965 -10.216 5.780 1.00 0.87 H ATOM 1283 HA PHE A 84 -9.797 -12.139 6.591 1.00 0.87 H ATOM 1284 1HB PHE A 84 -11.755 -12.348 4.283 1.00 0.87 H ATOM 1285 2HB PHE A 84 -10.444 -13.447 4.637 1.00 0.87 H ATOM 1286 HD1 PHE A 84 -13.735 -12.250 5.796 1.00 0.87 H ATOM 1287 HD2 PHE A 84 -10.641 -15.173 6.276 1.00 0.87 H ATOM 1288 HE1 PHE A 84 -15.261 -13.660 7.149 1.00 0.87 H ATOM 1289 HE2 PHE A 84 -12.169 -16.579 7.616 1.00 0.87 H ATOM 1290 HZ PHE A 84 -14.477 -15.825 8.049 1.00 0.87 H ATOM 1291 N PHE A 85 -8.226 -11.562 4.711 1.00 0.91 N ATOM 1292 CA PHE A 85 -7.296 -11.001 3.743 1.00 0.91 C ATOM 1293 C PHE A 85 -6.231 -11.939 3.225 1.00 0.91 C ATOM 1294 O PHE A 85 -5.988 -13.000 3.789 1.00 0.91 O ATOM 1295 CB PHE A 85 -6.707 -9.738 4.344 1.00 0.91 C ATOM 1296 CG PHE A 85 -5.976 -9.848 5.602 1.00 0.91 C ATOM 1297 CD1 PHE A 85 -4.607 -9.931 5.681 1.00 0.91 C ATOM 1298 CD2 PHE A 85 -6.698 -9.841 6.765 1.00 0.91 C ATOM 1299 CE1 PHE A 85 -4.014 -9.967 6.929 1.00 0.91 C ATOM 1300 CE2 PHE A 85 -6.094 -9.903 7.955 1.00 0.91 C ATOM 1301 CZ PHE A 85 -4.766 -9.952 8.051 1.00 0.91 C ATOM 1302 H PHE A 85 -7.930 -12.277 5.371 1.00 0.91 H ATOM 1303 HA PHE A 85 -7.879 -10.696 2.877 1.00 0.91 H ATOM 1304 1HB PHE A 85 -6.072 -9.297 3.633 1.00 0.91 H ATOM 1305 2HB PHE A 85 -7.498 -9.055 4.504 1.00 0.91 H ATOM 1306 HD1 PHE A 85 -4.005 -9.936 4.771 1.00 0.91 H ATOM 1307 HD2 PHE A 85 -7.783 -9.783 6.723 1.00 0.91 H ATOM 1308 HE1 PHE A 85 -2.957 -10.000 7.038 1.00 0.91 H ATOM 1309 HE2 PHE A 85 -6.670 -9.908 8.813 1.00 0.91 H ATOM 1310 HZ PHE A 85 -4.295 -9.987 9.025 1.00 0.91 H ATOM 1311 N GLU A 86 -5.589 -11.528 2.145 1.00 0.98 N ATOM 1312 CA GLU A 86 -4.560 -12.334 1.500 1.00 0.98 C ATOM 1313 C GLU A 86 -3.423 -11.469 1.000 1.00 0.98 C ATOM 1314 O GLU A 86 -3.656 -10.403 0.424 1.00 0.98 O ATOM 1315 CB GLU A 86 -5.189 -13.103 0.329 1.00 0.98 C ATOM 1316 CG GLU A 86 -4.275 -14.064 -0.436 1.00 0.98 C ATOM 1317 CD GLU A 86 -5.027 -14.805 -1.561 1.00 0.98 C ATOM 1318 OE1 GLU A 86 -6.210 -14.607 -1.670 1.00 0.98 O ATOM 1319 OE2 GLU A 86 -4.404 -15.523 -2.336 1.00 0.98 O ATOM 1320 H GLU A 86 -5.860 -10.630 1.747 1.00 0.98 H ATOM 1321 HA GLU A 86 -4.156 -13.042 2.226 1.00 0.98 H ATOM 1322 1HB GLU A 86 -5.993 -13.712 0.723 1.00 0.98 H ATOM 1323 2HB GLU A 86 -5.621 -12.399 -0.386 1.00 0.98 H ATOM 1324 1HG GLU A 86 -3.446 -13.504 -0.864 1.00 0.98 H ATOM 1325 2HG GLU A 86 -3.862 -14.790 0.267 1.00 0.98 H ATOM 1326 N TYR A 87 -2.198 -11.930 1.200 1.00 1.06 N ATOM 1327 CA TYR A 87 -1.020 -11.212 0.725 1.00 1.06 C ATOM 1328 C TYR A 87 -0.457 -11.791 -0.555 1.00 1.06 C ATOM 1329 O TYR A 87 -0.675 -12.956 -0.882 1.00 1.06 O ATOM 1330 CB TYR A 87 0.077 -11.163 1.773 1.00 1.06 C ATOM 1331 CG TYR A 87 -0.221 -10.297 2.949 1.00 1.06 C ATOM 1332 CD1 TYR A 87 -0.675 -10.840 4.105 1.00 1.06 C ATOM 1333 CD2 TYR A 87 -0.016 -8.927 2.859 1.00 1.06 C ATOM 1334 CE1 TYR A 87 -0.905 -10.032 5.172 1.00 1.06 C ATOM 1335 CE2 TYR A 87 -0.259 -8.117 3.930 1.00 1.06 C ATOM 1336 CZ TYR A 87 -0.702 -8.668 5.090 1.00 1.06 C ATOM 1337 OH TYR A 87 -0.933 -7.877 6.178 1.00 1.06 O ATOM 1338 H TYR A 87 -2.082 -12.812 1.687 1.00 1.06 H ATOM 1339 HA TYR A 87 -1.307 -10.188 0.507 1.00 1.06 H ATOM 1340 1HB TYR A 87 0.283 -12.174 2.140 1.00 1.06 H ATOM 1341 2HB TYR A 87 0.994 -10.795 1.314 1.00 1.06 H ATOM 1342 HD1 TYR A 87 -0.833 -11.915 4.179 1.00 1.06 H ATOM 1343 HD2 TYR A 87 0.351 -8.494 1.943 1.00 1.06 H ATOM 1344 HE1 TYR A 87 -1.232 -10.465 6.081 1.00 1.06 H ATOM 1345 HE2 TYR A 87 -0.085 -7.041 3.853 1.00 1.06 H ATOM 1346 HH TYR A 87 -0.611 -6.972 5.984 1.00 1.06 H ATOM 1347 N CYS A 88 0.305 -10.965 -1.268 1.00 1.12 N ATOM 1348 CA CYS A 88 0.948 -11.393 -2.507 1.00 1.12 C ATOM 1349 C CYS A 88 2.160 -12.310 -2.276 1.00 1.12 C ATOM 1350 O CYS A 88 2.660 -12.942 -3.208 1.00 1.12 O ATOM 1351 CB CYS A 88 1.402 -10.165 -3.286 1.00 1.12 C ATOM 1352 SG CYS A 88 0.043 -9.127 -3.869 1.00 1.12 S ATOM 1353 H CYS A 88 0.438 -9.998 -0.949 1.00 1.12 H ATOM 1354 HA CYS A 88 0.211 -11.932 -3.101 1.00 1.12 H ATOM 1355 1HB CYS A 88 2.034 -9.546 -2.642 1.00 1.12 H ATOM 1356 2HB CYS A 88 1.999 -10.466 -4.142 1.00 1.12 H ATOM 1357 HG CYS A 88 0.817 -8.084 -4.272 1.00 1.12 H ATOM 1358 N ASP A 89 2.645 -12.348 -1.040 1.00 1.15 N ATOM 1359 CA ASP A 89 3.813 -13.128 -0.650 1.00 1.15 C ATOM 1360 C ASP A 89 3.563 -13.864 0.685 1.00 1.15 C ATOM 1361 O ASP A 89 3.402 -13.204 1.713 1.00 1.15 O ATOM 1362 CB ASP A 89 5.052 -12.234 -0.569 1.00 1.15 C ATOM 1363 CG ASP A 89 6.379 -12.977 -0.243 1.00 1.15 C ATOM 1364 OD1 ASP A 89 6.382 -13.935 0.532 1.00 1.15 O ATOM 1365 OD2 ASP A 89 7.385 -12.571 -0.773 1.00 1.15 O ATOM 1366 H ASP A 89 2.168 -11.799 -0.342 1.00 1.15 H ATOM 1367 HA ASP A 89 4.018 -13.826 -1.448 1.00 1.15 H ATOM 1368 1HB ASP A 89 5.182 -11.730 -1.531 1.00 1.15 H ATOM 1369 2HB ASP A 89 4.890 -11.461 0.168 1.00 1.15 H ATOM 1370 N PRO A 90 3.505 -15.210 0.715 1.00 1.14 N ATOM 1371 CA PRO A 90 3.270 -16.038 1.893 1.00 1.14 C ATOM 1372 C PRO A 90 4.151 -15.669 3.098 1.00 1.14 C ATOM 1373 O PRO A 90 3.745 -15.876 4.246 1.00 1.14 O ATOM 1374 CB PRO A 90 3.630 -17.434 1.380 1.00 1.14 C ATOM 1375 CG PRO A 90 3.312 -17.387 -0.092 1.00 1.14 C ATOM 1376 CD PRO A 90 3.693 -15.994 -0.529 1.00 1.14 C ATOM 1377 HA PRO A 90 2.203 -15.984 2.161 1.00 1.14 H ATOM 1378 1HB PRO A 90 4.690 -17.650 1.587 1.00 1.14 H ATOM 1379 2HB PRO A 90 3.038 -18.192 1.917 1.00 1.14 H ATOM 1380 1HG PRO A 90 3.876 -18.167 -0.623 1.00 1.14 H ATOM 1381 2HG PRO A 90 2.258 -17.595 -0.255 1.00 1.14 H ATOM 1382 1HD PRO A 90 4.748 -15.956 -0.860 1.00 1.14 H ATOM 1383 2HD PRO A 90 2.978 -15.684 -1.309 1.00 1.14 H ATOM 1384 N SER A 91 5.368 -15.140 2.873 1.00 1.10 N ATOM 1385 CA SER A 91 6.204 -14.807 4.027 1.00 1.10 C ATOM 1386 C SER A 91 5.638 -13.591 4.759 1.00 1.10 C ATOM 1387 O SER A 91 5.892 -13.392 5.953 1.00 1.10 O ATOM 1388 CB SER A 91 7.641 -14.559 3.605 1.00 1.10 C ATOM 1389 OG SER A 91 7.760 -13.396 2.847 1.00 1.10 O ATOM 1390 H SER A 91 5.707 -14.916 1.930 1.00 1.10 H ATOM 1391 HA SER A 91 6.192 -15.653 4.716 1.00 1.10 H ATOM 1392 1HB SER A 91 8.269 -14.483 4.489 1.00 1.10 H ATOM 1393 2HB SER A 91 7.997 -15.407 3.022 1.00 1.10 H ATOM 1394 HG SER A 91 7.340 -13.601 1.977 1.00 1.10 H ATOM 1395 N VAL A 92 4.822 -12.807 4.046 1.00 1.02 N ATOM 1396 CA VAL A 92 4.176 -11.649 4.615 1.00 1.02 C ATOM 1397 C VAL A 92 3.024 -12.157 5.427 1.00 1.02 C ATOM 1398 O VAL A 92 2.756 -11.648 6.505 1.00 1.02 O ATOM 1399 CB VAL A 92 3.692 -10.637 3.595 1.00 1.02 C ATOM 1400 CG1 VAL A 92 2.951 -9.595 4.337 1.00 1.02 C ATOM 1401 CG2 VAL A 92 4.856 -10.049 2.867 1.00 1.02 C ATOM 1402 H VAL A 92 4.626 -13.037 3.078 1.00 1.02 H ATOM 1403 HA VAL A 92 4.878 -11.140 5.272 1.00 1.02 H ATOM 1404 HB VAL A 92 3.014 -11.101 2.892 1.00 1.02 H ATOM 1405 1HG1 VAL A 92 2.603 -8.835 3.653 1.00 1.02 H ATOM 1406 2HG1 VAL A 92 2.118 -10.044 4.858 1.00 1.02 H ATOM 1407 3HG1 VAL A 92 3.617 -9.164 5.048 1.00 1.02 H ATOM 1408 1HG2 VAL A 92 4.498 -9.313 2.151 1.00 1.02 H ATOM 1409 2HG2 VAL A 92 5.524 -9.569 3.583 1.00 1.02 H ATOM 1410 3HG2 VAL A 92 5.389 -10.842 2.347 1.00 1.02 H ATOM 1411 N THR A 93 2.327 -13.168 4.913 1.00 0.95 N ATOM 1412 CA THR A 93 1.247 -13.744 5.710 1.00 0.95 C ATOM 1413 C THR A 93 1.760 -14.141 7.096 1.00 0.95 C ATOM 1414 O THR A 93 1.215 -13.713 8.116 1.00 0.95 O ATOM 1415 CB THR A 93 0.605 -14.977 5.009 1.00 0.95 C ATOM 1416 OG1 THR A 93 -0.091 -14.542 3.801 1.00 0.95 O ATOM 1417 CG2 THR A 93 -0.301 -15.797 5.935 1.00 0.95 C ATOM 1418 H THR A 93 2.587 -13.520 3.990 1.00 0.95 H ATOM 1419 HA THR A 93 0.481 -12.986 5.839 1.00 0.95 H ATOM 1420 HB THR A 93 1.396 -15.643 4.708 1.00 0.95 H ATOM 1421 HG1 THR A 93 -0.952 -15.030 3.684 1.00 0.95 H ATOM 1422 1HG2 THR A 93 -0.681 -16.659 5.410 1.00 0.95 H ATOM 1423 2HG2 THR A 93 0.273 -16.135 6.800 1.00 0.95 H ATOM 1424 3HG2 THR A 93 -1.105 -15.223 6.255 1.00 0.95 H ATOM 1425 N ASP A 94 2.863 -14.882 7.164 1.00 0.88 N ATOM 1426 CA ASP A 94 3.362 -15.247 8.493 1.00 0.88 C ATOM 1427 C ASP A 94 3.773 -14.030 9.340 1.00 0.88 C ATOM 1428 O ASP A 94 3.484 -13.974 10.544 1.00 0.88 O ATOM 1429 CB ASP A 94 4.536 -16.207 8.376 1.00 0.88 C ATOM 1430 CG ASP A 94 4.114 -17.609 7.948 1.00 0.88 C ATOM 1431 OD1 ASP A 94 2.936 -17.914 8.005 1.00 0.88 O ATOM 1432 OD2 ASP A 94 4.964 -18.379 7.582 1.00 0.88 O ATOM 1433 H ASP A 94 3.313 -15.202 6.300 1.00 0.88 H ATOM 1434 HA ASP A 94 2.559 -15.760 9.022 1.00 0.88 H ATOM 1435 1HB ASP A 94 5.243 -15.814 7.637 1.00 0.88 H ATOM 1436 2HB ASP A 94 5.057 -16.267 9.330 1.00 0.88 H ATOM 1437 N HIS A 95 4.413 -13.042 8.701 1.00 0.83 N ATOM 1438 CA HIS A 95 4.854 -11.833 9.391 1.00 0.83 C ATOM 1439 C HIS A 95 3.672 -11.062 9.953 1.00 0.83 C ATOM 1440 O HIS A 95 3.675 -10.679 11.126 1.00 0.83 O ATOM 1441 CB HIS A 95 5.646 -10.937 8.429 1.00 0.83 C ATOM 1442 CG HIS A 95 6.169 -9.661 9.017 1.00 0.83 C ATOM 1443 ND1 HIS A 95 6.714 -8.659 8.233 1.00 0.83 N ATOM 1444 CD2 HIS A 95 6.234 -9.218 10.295 1.00 0.83 C ATOM 1445 CE1 HIS A 95 7.098 -7.658 9.006 1.00 0.83 C ATOM 1446 NE2 HIS A 95 6.818 -7.968 10.262 1.00 0.83 N ATOM 1447 H HIS A 95 4.644 -13.143 7.712 1.00 0.83 H ATOM 1448 HA HIS A 95 5.503 -12.103 10.219 1.00 0.83 H ATOM 1449 1HB HIS A 95 6.484 -11.501 8.018 1.00 0.83 H ATOM 1450 2HB HIS A 95 5.005 -10.669 7.596 1.00 0.83 H ATOM 1451 HD1 HIS A 95 6.817 -8.685 7.236 1.00 0.83 H ATOM 1452 HD2 HIS A 95 5.928 -9.655 11.245 1.00 0.83 H ATOM 1453 HE1 HIS A 95 7.555 -6.767 8.572 1.00 0.83 H ATOM 1454 N ALA A 96 2.672 -10.820 9.111 1.00 0.80 N ATOM 1455 CA ALA A 96 1.485 -10.079 9.477 1.00 0.80 C ATOM 1456 C ALA A 96 0.749 -10.743 10.603 1.00 0.80 C ATOM 1457 O ALA A 96 0.306 -10.070 11.522 1.00 0.80 O ATOM 1458 CB ALA A 96 0.557 -9.952 8.296 1.00 0.80 C ATOM 1459 H ALA A 96 2.739 -11.175 8.168 1.00 0.80 H ATOM 1460 HA ALA A 96 1.792 -9.092 9.809 1.00 0.80 H ATOM 1461 1HB ALA A 96 -0.320 -9.374 8.576 1.00 0.80 H ATOM 1462 2HB ALA A 96 1.079 -9.452 7.483 1.00 0.80 H ATOM 1463 3HB ALA A 96 0.256 -10.951 7.974 1.00 0.80 H ATOM 1464 N ILE A 97 0.675 -12.071 10.603 1.00 0.77 N ATOM 1465 CA ILE A 97 -0.037 -12.704 11.694 1.00 0.77 C ATOM 1466 C ILE A 97 0.676 -12.430 13.000 1.00 0.77 C ATOM 1467 O ILE A 97 0.056 -11.993 13.974 1.00 0.77 O ATOM 1468 CB ILE A 97 -0.140 -14.223 11.493 1.00 0.77 C ATOM 1469 CG1 ILE A 97 -1.020 -14.526 10.322 1.00 0.77 C ATOM 1470 CG2 ILE A 97 -0.693 -14.865 12.741 1.00 0.77 C ATOM 1471 CD1 ILE A 97 -0.940 -15.930 9.885 1.00 0.77 C ATOM 1472 H ILE A 97 1.058 -12.626 9.834 1.00 0.77 H ATOM 1473 HA ILE A 97 -1.029 -12.286 11.750 1.00 0.77 H ATOM 1474 HB ILE A 97 0.852 -14.627 11.273 1.00 0.77 H ATOM 1475 1HG1 ILE A 97 -2.043 -14.313 10.572 1.00 0.77 H ATOM 1476 2HG1 ILE A 97 -0.728 -13.895 9.512 1.00 0.77 H ATOM 1477 1HG2 ILE A 97 -0.761 -15.939 12.597 1.00 0.77 H ATOM 1478 2HG2 ILE A 97 -0.039 -14.654 13.583 1.00 0.77 H ATOM 1479 3HG2 ILE A 97 -1.672 -14.468 12.943 1.00 0.77 H ATOM 1480 1HD1 ILE A 97 -1.582 -16.083 9.035 1.00 0.77 H ATOM 1481 2HD1 ILE A 97 0.090 -16.160 9.603 1.00 0.77 H ATOM 1482 3HD1 ILE A 97 -1.252 -16.574 10.699 1.00 0.77 H ATOM 1483 N ALA A 98 1.993 -12.653 13.016 1.00 0.76 N ATOM 1484 CA ALA A 98 2.778 -12.423 14.218 1.00 0.76 C ATOM 1485 C ALA A 98 2.737 -10.959 14.665 1.00 0.76 C ATOM 1486 O ALA A 98 2.646 -10.661 15.855 1.00 0.76 O ATOM 1487 CB ALA A 98 4.217 -12.843 13.963 1.00 0.76 C ATOM 1488 H ALA A 98 2.461 -13.000 12.172 1.00 0.76 H ATOM 1489 HA ALA A 98 2.355 -13.033 15.016 1.00 0.76 H ATOM 1490 1HB ALA A 98 4.805 -12.703 14.867 1.00 0.76 H ATOM 1491 2HB ALA A 98 4.244 -13.891 13.665 1.00 0.76 H ATOM 1492 3HB ALA A 98 4.629 -12.230 13.159 1.00 0.76 H ATOM 1493 N GLY A 99 2.813 -10.052 13.688 1.00 0.74 N ATOM 1494 CA GLY A 99 2.812 -8.610 13.897 1.00 0.74 C ATOM 1495 C GLY A 99 1.502 -8.069 14.445 1.00 0.74 C ATOM 1496 O GLY A 99 1.476 -7.362 15.452 1.00 0.74 O ATOM 1497 H GLY A 99 2.895 -10.380 12.732 1.00 0.74 H ATOM 1498 1HA GLY A 99 3.628 -8.345 14.567 1.00 0.74 H ATOM 1499 2HA GLY A 99 3.020 -8.135 12.946 1.00 0.74 H ATOM 1500 N LEU A 100 0.420 -8.358 13.733 1.00 0.74 N ATOM 1501 CA LEU A 100 -0.913 -7.894 14.057 1.00 0.74 C ATOM 1502 C LEU A 100 -1.487 -8.492 15.325 1.00 0.74 C ATOM 1503 O LEU A 100 -2.181 -7.803 16.068 1.00 0.74 O ATOM 1504 CB LEU A 100 -1.852 -8.273 12.937 1.00 0.74 C ATOM 1505 CG LEU A 100 -1.691 -7.612 11.623 1.00 0.74 C ATOM 1506 CD1 LEU A 100 -2.528 -8.358 10.604 1.00 0.74 C ATOM 1507 CD2 LEU A 100 -2.152 -6.170 11.736 1.00 0.74 C ATOM 1508 H LEU A 100 0.522 -8.949 12.914 1.00 0.74 H ATOM 1509 HA LEU A 100 -0.891 -6.815 14.163 1.00 0.74 H ATOM 1510 1HB LEU A 100 -1.780 -9.348 12.784 1.00 0.74 H ATOM 1511 2HB LEU A 100 -2.846 -8.030 13.277 1.00 0.74 H ATOM 1512 HG LEU A 100 -0.655 -7.667 11.314 1.00 0.74 H ATOM 1513 1HD1 LEU A 100 -2.401 -7.900 9.640 1.00 0.74 H ATOM 1514 2HD1 LEU A 100 -2.186 -9.394 10.555 1.00 0.74 H ATOM 1515 3HD1 LEU A 100 -3.578 -8.333 10.893 1.00 0.74 H ATOM 1516 1HD2 LEU A 100 -2.061 -5.683 10.779 1.00 0.74 H ATOM 1517 2HD2 LEU A 100 -3.191 -6.149 12.045 1.00 0.74 H ATOM 1518 3HD2 LEU A 100 -1.545 -5.649 12.472 1.00 0.74 H ATOM 1519 N HIS A 101 -1.243 -9.775 15.579 1.00 0.75 N ATOM 1520 CA HIS A 101 -1.876 -10.392 16.734 1.00 0.75 C ATOM 1521 C HIS A 101 -1.497 -9.661 18.025 1.00 0.75 C ATOM 1522 O HIS A 101 -0.320 -9.489 18.345 1.00 0.75 O ATOM 1523 CB HIS A 101 -1.486 -11.879 16.808 1.00 0.75 C ATOM 1524 CG HIS A 101 -2.214 -12.679 17.858 1.00 0.75 C ATOM 1525 ND1 HIS A 101 -3.550 -13.042 17.736 1.00 0.75 N ATOM 1526 CD2 HIS A 101 -1.793 -13.187 19.046 1.00 0.75 C ATOM 1527 CE1 HIS A 101 -3.908 -13.741 18.808 1.00 0.75 C ATOM 1528 NE2 HIS A 101 -2.863 -13.842 19.612 1.00 0.75 N ATOM 1529 H HIS A 101 -0.656 -10.350 14.967 1.00 0.75 H ATOM 1530 HA HIS A 101 -2.961 -10.334 16.626 1.00 0.75 H ATOM 1531 1HB HIS A 101 -1.689 -12.344 15.842 1.00 0.75 H ATOM 1532 2HB HIS A 101 -0.411 -11.962 16.979 1.00 0.75 H ATOM 1533 HD2 HIS A 101 -0.793 -13.097 19.473 1.00 0.75 H ATOM 1534 HE1 HIS A 101 -4.888 -14.165 19.000 1.00 0.75 H ATOM 1535 HE2 HIS A 101 -2.845 -14.323 20.503 1.00 0.75 H ATOM 1536 N GLY A 102 -2.515 -9.226 18.774 1.00 0.77 N ATOM 1537 CA GLY A 102 -2.347 -8.513 20.035 1.00 0.77 C ATOM 1538 C GLY A 102 -2.223 -6.986 19.881 1.00 0.77 C ATOM 1539 O GLY A 102 -2.276 -6.254 20.877 1.00 0.77 O ATOM 1540 H GLY A 102 -3.471 -9.392 18.463 1.00 0.77 H ATOM 1541 1HA GLY A 102 -3.198 -8.742 20.675 1.00 0.77 H ATOM 1542 2HA GLY A 102 -1.464 -8.898 20.541 1.00 0.77 H ATOM 1543 N MET A 103 -2.099 -6.503 18.641 1.00 0.81 N ATOM 1544 CA MET A 103 -1.938 -5.077 18.353 1.00 0.81 C ATOM 1545 C MET A 103 -3.160 -4.310 18.808 1.00 0.81 C ATOM 1546 O MET A 103 -4.285 -4.765 18.609 1.00 0.81 O ATOM 1547 CB MET A 103 -1.729 -4.873 16.854 1.00 0.81 C ATOM 1548 CG MET A 103 -1.437 -3.463 16.397 1.00 0.81 C ATOM 1549 SD MET A 103 -1.192 -3.374 14.601 1.00 0.81 S ATOM 1550 CE MET A 103 0.424 -4.107 14.377 1.00 0.81 C ATOM 1551 H MET A 103 -2.085 -7.148 17.850 1.00 0.81 H ATOM 1552 HA MET A 103 -1.072 -4.702 18.897 1.00 0.81 H ATOM 1553 1HB MET A 103 -0.903 -5.507 16.522 1.00 0.81 H ATOM 1554 2HB MET A 103 -2.614 -5.206 16.332 1.00 0.81 H ATOM 1555 1HG MET A 103 -2.249 -2.805 16.672 1.00 0.81 H ATOM 1556 2HG MET A 103 -0.531 -3.107 16.885 1.00 0.81 H ATOM 1557 1HE MET A 103 0.676 -4.112 13.320 1.00 0.81 H ATOM 1558 2HE MET A 103 1.165 -3.525 14.923 1.00 0.81 H ATOM 1559 3HE MET A 103 0.426 -5.118 14.759 1.00 0.81 H ATOM 1560 N LEU A 104 -2.954 -3.154 19.437 1.00 0.86 N ATOM 1561 CA LEU A 104 -4.090 -2.374 19.918 1.00 0.86 C ATOM 1562 C LEU A 104 -4.507 -1.254 18.983 1.00 0.86 C ATOM 1563 O LEU A 104 -3.723 -0.356 18.667 1.00 0.86 O ATOM 1564 CB LEU A 104 -3.768 -1.779 21.295 1.00 0.86 C ATOM 1565 CG LEU A 104 -4.858 -0.876 21.908 1.00 0.86 C ATOM 1566 CD1 LEU A 104 -6.086 -1.694 22.168 1.00 0.86 C ATOM 1567 CD2 LEU A 104 -4.348 -0.256 23.188 1.00 0.86 C ATOM 1568 H LEU A 104 -2.013 -2.819 19.585 1.00 0.86 H ATOM 1569 HA LEU A 104 -4.942 -3.038 20.028 1.00 0.86 H ATOM 1570 1HB LEU A 104 -3.586 -2.598 21.989 1.00 0.86 H ATOM 1571 2HB LEU A 104 -2.856 -1.189 21.214 1.00 0.86 H ATOM 1572 HG LEU A 104 -5.124 -0.085 21.201 1.00 0.86 H ATOM 1573 1HD1 LEU A 104 -6.862 -1.058 22.587 1.00 0.86 H ATOM 1574 2HD1 LEU A 104 -6.417 -2.098 21.242 1.00 0.86 H ATOM 1575 3HD1 LEU A 104 -5.857 -2.491 22.861 1.00 0.86 H ATOM 1576 1HD2 LEU A 104 -5.129 0.382 23.609 1.00 0.86 H ATOM 1577 2HD2 LEU A 104 -4.094 -1.041 23.899 1.00 0.86 H ATOM 1578 3HD2 LEU A 104 -3.465 0.343 22.974 1.00 0.86 H ATOM 1579 N LEU A 105 -5.748 -1.345 18.518 1.00 0.89 N ATOM 1580 CA LEU A 105 -6.372 -0.353 17.659 1.00 0.89 C ATOM 1581 C LEU A 105 -7.472 0.341 18.451 1.00 0.89 C ATOM 1582 O LEU A 105 -8.503 -0.264 18.757 1.00 0.89 O ATOM 1583 CB LEU A 105 -6.954 -0.996 16.389 1.00 0.89 C ATOM 1584 CG LEU A 105 -5.971 -1.279 15.224 1.00 0.89 C ATOM 1585 CD1 LEU A 105 -4.994 -2.340 15.604 1.00 0.89 C ATOM 1586 CD2 LEU A 105 -6.774 -1.708 14.027 1.00 0.89 C ATOM 1587 H LEU A 105 -6.319 -2.137 18.817 1.00 0.89 H ATOM 1588 HA LEU A 105 -5.628 0.388 17.372 1.00 0.89 H ATOM 1589 1HB LEU A 105 -7.410 -1.950 16.672 1.00 0.89 H ATOM 1590 2HB LEU A 105 -7.733 -0.347 16.006 1.00 0.89 H ATOM 1591 HG LEU A 105 -5.410 -0.376 14.983 1.00 0.89 H ATOM 1592 1HD1 LEU A 105 -4.322 -2.535 14.772 1.00 0.89 H ATOM 1593 2HD1 LEU A 105 -4.425 -2.025 16.444 1.00 0.89 H ATOM 1594 3HD1 LEU A 105 -5.535 -3.220 15.851 1.00 0.89 H ATOM 1595 1HD2 LEU A 105 -6.103 -1.897 13.205 1.00 0.89 H ATOM 1596 2HD2 LEU A 105 -7.331 -2.604 14.258 1.00 0.89 H ATOM 1597 3HD2 LEU A 105 -7.454 -0.916 13.765 1.00 0.89 H ATOM 1598 N GLY A 106 -7.275 1.594 18.827 1.00 0.90 N ATOM 1599 CA GLY A 106 -8.296 2.208 19.663 1.00 0.90 C ATOM 1600 C GLY A 106 -8.425 1.432 20.972 1.00 0.90 C ATOM 1601 O GLY A 106 -7.460 1.321 21.726 1.00 0.90 O ATOM 1602 H GLY A 106 -6.435 2.094 18.567 1.00 0.90 H ATOM 1603 1HA GLY A 106 -8.031 3.244 19.871 1.00 0.90 H ATOM 1604 2HA GLY A 106 -9.251 2.213 19.138 1.00 0.90 H ATOM 1605 N ASP A 107 -9.627 0.922 21.244 1.00 0.88 N ATOM 1606 CA ASP A 107 -9.906 0.173 22.466 1.00 0.88 C ATOM 1607 C ASP A 107 -9.941 -1.357 22.288 1.00 0.88 C ATOM 1608 O ASP A 107 -10.360 -2.068 23.204 1.00 0.88 O ATOM 1609 CB ASP A 107 -11.249 0.618 23.039 1.00 0.88 C ATOM 1610 CG ASP A 107 -11.255 2.074 23.492 1.00 0.88 C ATOM 1611 OD1 ASP A 107 -10.312 2.492 24.118 1.00 0.88 O ATOM 1612 OD2 ASP A 107 -12.201 2.759 23.189 1.00 0.88 O ATOM 1613 H ASP A 107 -10.366 1.047 20.568 1.00 0.88 H ATOM 1614 HA ASP A 107 -9.125 0.407 23.190 1.00 0.88 H ATOM 1615 1HB ASP A 107 -12.026 0.481 22.287 1.00 0.88 H ATOM 1616 2HB ASP A 107 -11.505 -0.013 23.891 1.00 0.88 H ATOM 1617 N ARG A 108 -9.525 -1.873 21.126 1.00 0.83 N ATOM 1618 CA ARG A 108 -9.573 -3.326 20.900 1.00 0.83 C ATOM 1619 C ARG A 108 -8.260 -3.936 20.420 1.00 0.83 C ATOM 1620 O ARG A 108 -7.588 -3.395 19.539 1.00 0.83 O ATOM 1621 CB ARG A 108 -10.630 -3.663 19.861 1.00 0.83 C ATOM 1622 CG ARG A 108 -12.063 -3.427 20.267 1.00 0.83 C ATOM 1623 CD ARG A 108 -13.015 -3.796 19.176 1.00 0.83 C ATOM 1624 NE ARG A 108 -14.395 -3.654 19.616 1.00 0.83 N ATOM 1625 CZ ARG A 108 -15.495 -3.809 18.843 1.00 0.83 C ATOM 1626 NH1 ARG A 108 -15.403 -4.074 17.555 1.00 0.83 N ATOM 1627 NH2 ARG A 108 -16.694 -3.692 19.395 1.00 0.83 N ATOM 1628 H ARG A 108 -9.182 -1.262 20.383 1.00 0.83 H ATOM 1629 HA ARG A 108 -9.844 -3.809 21.838 1.00 0.83 H ATOM 1630 1HB ARG A 108 -10.443 -3.084 18.952 1.00 0.83 H ATOM 1631 2HB ARG A 108 -10.539 -4.717 19.598 1.00 0.83 H ATOM 1632 1HG ARG A 108 -12.292 -4.021 21.151 1.00 0.83 H ATOM 1633 2HG ARG A 108 -12.203 -2.370 20.492 1.00 0.83 H ATOM 1634 1HD ARG A 108 -12.855 -3.150 18.322 1.00 0.83 H ATOM 1635 2HD ARG A 108 -12.852 -4.830 18.875 1.00 0.83 H ATOM 1636 HE ARG A 108 -14.544 -3.455 20.596 1.00 0.83 H ATOM 1637 1HH1 ARG A 108 -14.495 -4.156 17.078 1.00 0.83 H ATOM 1638 2HH1 ARG A 108 -16.243 -4.200 17.009 1.00 0.83 H ATOM 1639 1HH2 ARG A 108 -16.781 -3.490 20.382 1.00 0.83 H ATOM 1640 2HH2 ARG A 108 -17.522 -3.808 18.827 1.00 0.83 H ATOM 1641 N ARG A 109 -7.913 -5.099 20.973 1.00 0.77 N ATOM 1642 CA ARG A 109 -6.710 -5.793 20.522 1.00 0.77 C ATOM 1643 C ARG A 109 -7.070 -6.768 19.417 1.00 0.77 C ATOM 1644 O ARG A 109 -8.110 -7.426 19.484 1.00 0.77 O ATOM 1645 CB ARG A 109 -6.001 -6.494 21.671 1.00 0.77 C ATOM 1646 CG ARG A 109 -5.436 -5.532 22.710 1.00 0.77 C ATOM 1647 CD ARG A 109 -4.760 -6.222 23.850 1.00 0.77 C ATOM 1648 NE ARG A 109 -3.483 -6.841 23.473 1.00 0.77 N ATOM 1649 CZ ARG A 109 -2.787 -7.684 24.268 1.00 0.77 C ATOM 1650 NH1 ARG A 109 -3.254 -8.009 25.457 1.00 0.77 N ATOM 1651 NH2 ARG A 109 -1.634 -8.179 23.855 1.00 0.77 N ATOM 1652 H ARG A 109 -8.487 -5.504 21.697 1.00 0.77 H ATOM 1653 HA ARG A 109 -6.027 -5.060 20.125 1.00 0.77 H ATOM 1654 1HB ARG A 109 -6.682 -7.182 22.167 1.00 0.77 H ATOM 1655 2HB ARG A 109 -5.169 -7.076 21.273 1.00 0.77 H ATOM 1656 1HG ARG A 109 -4.696 -4.895 22.220 1.00 0.77 H ATOM 1657 2HG ARG A 109 -6.240 -4.914 23.107 1.00 0.77 H ATOM 1658 1HD ARG A 109 -4.562 -5.495 24.636 1.00 0.77 H ATOM 1659 2HD ARG A 109 -5.414 -7.002 24.237 1.00 0.77 H ATOM 1660 HE ARG A 109 -3.076 -6.609 22.550 1.00 0.77 H ATOM 1661 1HH1 ARG A 109 -4.135 -7.629 25.774 1.00 0.77 H ATOM 1662 2HH1 ARG A 109 -2.732 -8.637 26.051 1.00 0.77 H ATOM 1663 1HH2 ARG A 109 -1.276 -7.919 22.942 1.00 0.77 H ATOM 1664 2HH2 ARG A 109 -1.111 -8.806 24.449 1.00 0.77 H ATOM 1665 N LEU A 110 -6.204 -6.888 18.423 1.00 0.73 N ATOM 1666 CA LEU A 110 -6.500 -7.762 17.301 1.00 0.73 C ATOM 1667 C LEU A 110 -6.243 -9.228 17.571 1.00 0.73 C ATOM 1668 O LEU A 110 -5.297 -9.605 18.272 1.00 0.73 O ATOM 1669 CB LEU A 110 -5.664 -7.388 16.085 1.00 0.73 C ATOM 1670 CG LEU A 110 -5.834 -6.018 15.586 1.00 0.73 C ATOM 1671 CD1 LEU A 110 -4.944 -5.815 14.349 1.00 0.73 C ATOM 1672 CD2 LEU A 110 -7.283 -5.759 15.320 1.00 0.73 C ATOM 1673 H LEU A 110 -5.369 -6.302 18.421 1.00 0.73 H ATOM 1674 HA LEU A 110 -7.546 -7.637 17.052 1.00 0.73 H ATOM 1675 1HB LEU A 110 -4.619 -7.519 16.336 1.00 0.73 H ATOM 1676 2HB LEU A 110 -5.911 -8.069 15.277 1.00 0.73 H ATOM 1677 HG LEU A 110 -5.494 -5.338 16.355 1.00 0.73 H ATOM 1678 1HD1 LEU A 110 -5.040 -4.798 13.992 1.00 0.73 H ATOM 1679 2HD1 LEU A 110 -3.907 -6.011 14.607 1.00 0.73 H ATOM 1680 3HD1 LEU A 110 -5.255 -6.503 13.566 1.00 0.73 H ATOM 1681 1HD2 LEU A 110 -7.406 -4.746 14.996 1.00 0.73 H ATOM 1682 2HD2 LEU A 110 -7.656 -6.441 14.560 1.00 0.73 H ATOM 1683 3HD2 LEU A 110 -7.835 -5.911 16.242 1.00 0.73 H ATOM 1684 N VAL A 111 -7.056 -10.060 16.951 1.00 0.71 N ATOM 1685 CA VAL A 111 -6.851 -11.499 16.993 1.00 0.71 C ATOM 1686 C VAL A 111 -6.568 -11.973 15.594 1.00 0.71 C ATOM 1687 O VAL A 111 -7.425 -11.815 14.726 1.00 0.71 O ATOM 1688 CB VAL A 111 -8.102 -12.214 17.517 1.00 0.71 C ATOM 1689 CG1 VAL A 111 -7.868 -13.715 17.525 1.00 0.71 C ATOM 1690 CG2 VAL A 111 -8.425 -11.696 18.905 1.00 0.71 C ATOM 1691 H VAL A 111 -7.822 -9.658 16.414 1.00 0.71 H ATOM 1692 HA VAL A 111 -6.000 -11.726 17.632 1.00 0.71 H ATOM 1693 HB VAL A 111 -8.937 -12.013 16.850 1.00 0.71 H ATOM 1694 1HG1 VAL A 111 -8.761 -14.224 17.886 1.00 0.71 H ATOM 1695 2HG1 VAL A 111 -7.641 -14.052 16.512 1.00 0.71 H ATOM 1696 3HG1 VAL A 111 -7.037 -13.945 18.176 1.00 0.71 H ATOM 1697 1HG2 VAL A 111 -9.317 -12.193 19.282 1.00 0.71 H ATOM 1698 2HG2 VAL A 111 -7.585 -11.900 19.571 1.00 0.71 H ATOM 1699 3HG2 VAL A 111 -8.602 -10.618 18.864 1.00 0.71 H ATOM 1700 N VAL A 112 -5.370 -12.495 15.342 1.00 0.74 N ATOM 1701 CA VAL A 112 -5.059 -12.840 13.957 1.00 0.74 C ATOM 1702 C VAL A 112 -4.526 -14.254 13.803 1.00 0.74 C ATOM 1703 O VAL A 112 -3.577 -14.650 14.486 1.00 0.74 O ATOM 1704 CB VAL A 112 -4.084 -11.819 13.348 1.00 0.74 C ATOM 1705 CG1 VAL A 112 -3.808 -12.179 11.986 1.00 0.74 C ATOM 1706 CG2 VAL A 112 -4.699 -10.476 13.368 1.00 0.74 C ATOM 1707 H VAL A 112 -4.698 -12.647 16.100 1.00 0.74 H ATOM 1708 HA VAL A 112 -5.977 -12.782 13.380 1.00 0.74 H ATOM 1709 HB VAL A 112 -3.141 -11.822 13.896 1.00 0.74 H ATOM 1710 1HG1 VAL A 112 -3.136 -11.455 11.540 1.00 0.74 H ATOM 1711 2HG1 VAL A 112 -3.374 -13.156 11.949 1.00 0.74 H ATOM 1712 3HG1 VAL A 112 -4.756 -12.170 11.468 1.00 0.74 H ATOM 1713 1HG2 VAL A 112 -4.057 -9.792 12.911 1.00 0.74 H ATOM 1714 2HG2 VAL A 112 -5.603 -10.536 12.806 1.00 0.74 H ATOM 1715 3HG2 VAL A 112 -4.904 -10.158 14.385 1.00 0.74 H ATOM 1716 N GLN A 113 -5.160 -15.006 12.897 1.00 0.84 N ATOM 1717 CA GLN A 113 -4.807 -16.398 12.591 1.00 0.84 C ATOM 1718 C GLN A 113 -4.912 -16.720 11.107 1.00 0.84 C ATOM 1719 O GLN A 113 -5.681 -16.089 10.381 1.00 0.84 O ATOM 1720 CB GLN A 113 -5.725 -17.372 13.341 1.00 0.84 C ATOM 1721 CG GLN A 113 -5.597 -17.366 14.869 1.00 0.84 C ATOM 1722 CD GLN A 113 -4.301 -18.045 15.349 1.00 0.84 C ATOM 1723 OE1 GLN A 113 -4.284 -19.253 15.619 1.00 0.84 O ATOM 1724 NE2 GLN A 113 -3.223 -17.279 15.434 1.00 0.84 N ATOM 1725 H GLN A 113 -5.944 -14.572 12.401 1.00 0.84 H ATOM 1726 HA GLN A 113 -3.775 -16.567 12.899 1.00 0.84 H ATOM 1727 1HB GLN A 113 -6.762 -17.142 13.092 1.00 0.84 H ATOM 1728 2HB GLN A 113 -5.532 -18.387 12.987 1.00 0.84 H ATOM 1729 1HG GLN A 113 -5.619 -16.351 15.251 1.00 0.84 H ATOM 1730 2HG GLN A 113 -6.436 -17.926 15.280 1.00 0.84 H ATOM 1731 1HE2 GLN A 113 -2.352 -17.659 15.736 1.00 0.84 H ATOM 1732 2HE2 GLN A 113 -3.286 -16.296 15.174 1.00 0.84 H ATOM 1733 N ARG A 114 -4.170 -17.722 10.632 1.00 1.03 N ATOM 1734 CA ARG A 114 -4.426 -18.124 9.252 1.00 1.03 C ATOM 1735 C ARG A 114 -5.884 -18.587 9.197 1.00 1.03 C ATOM 1736 O ARG A 114 -6.321 -19.357 10.052 1.00 1.03 O ATOM 1737 CB ARG A 114 -3.530 -19.265 8.780 1.00 1.03 C ATOM 1738 CG ARG A 114 -2.061 -18.962 8.573 1.00 1.03 C ATOM 1739 CD ARG A 114 -1.341 -20.162 8.064 1.00 1.03 C ATOM 1740 NE ARG A 114 0.077 -19.912 7.817 1.00 1.03 N ATOM 1741 CZ ARG A 114 0.916 -20.800 7.251 1.00 1.03 C ATOM 1742 NH1 ARG A 114 0.473 -21.984 6.873 1.00 1.03 N ATOM 1743 NH2 ARG A 114 2.179 -20.481 7.080 1.00 1.03 N ATOM 1744 H ARG A 114 -3.504 -18.213 11.213 1.00 1.03 H ATOM 1745 HA ARG A 114 -4.288 -17.271 8.587 1.00 1.03 H ATOM 1746 1HB ARG A 114 -3.612 -20.107 9.461 1.00 1.03 H ATOM 1747 2HB ARG A 114 -3.892 -19.592 7.805 1.00 1.03 H ATOM 1748 1HG ARG A 114 -1.948 -18.161 7.839 1.00 1.03 H ATOM 1749 2HG ARG A 114 -1.609 -18.677 9.515 1.00 1.03 H ATOM 1750 1HD ARG A 114 -1.418 -20.958 8.800 1.00 1.03 H ATOM 1751 2HD ARG A 114 -1.796 -20.494 7.135 1.00 1.03 H ATOM 1752 HE ARG A 114 0.470 -19.010 8.091 1.00 1.03 H ATOM 1753 1HH1 ARG A 114 -0.499 -22.223 7.005 1.00 1.03 H ATOM 1754 2HH1 ARG A 114 1.104 -22.645 6.448 1.00 1.03 H ATOM 1755 1HH2 ARG A 114 2.515 -19.547 7.383 1.00 1.03 H ATOM 1756 2HH2 ARG A 114 2.823 -21.128 6.662 1.00 1.03 H ATOM 1757 N SER A 115 -6.621 -18.112 8.205 1.00 1.35 N ATOM 1758 CA SER A 115 -8.029 -18.452 8.007 1.00 1.35 C ATOM 1759 C SER A 115 -8.241 -19.897 7.636 1.00 1.35 C ATOM 1760 O SER A 115 -9.129 -20.544 8.180 1.00 1.35 O ATOM 1761 CB SER A 115 -8.644 -17.616 6.915 1.00 1.35 C ATOM 1762 OG SER A 115 -9.985 -17.964 6.728 1.00 1.35 O ATOM 1763 H SER A 115 -6.170 -17.504 7.538 1.00 1.35 H ATOM 1764 HA SER A 115 -8.556 -18.257 8.942 1.00 1.35 H ATOM 1765 1HB SER A 115 -8.559 -16.561 7.155 1.00 1.35 H ATOM 1766 2HB SER A 115 -8.097 -17.787 5.996 1.00 1.35 H ATOM 1767 HG SER A 115 -9.979 -18.901 6.473 1.00 1.35 H ATOM 1768 N ILE A 116 -7.382 -20.351 6.709 1.00 1.87 N ATOM 1769 CA ILE A 116 -7.342 -21.639 5.995 1.00 1.87 C ATOM 1770 C ILE A 116 -8.735 -22.173 5.551 1.00 1.87 C ATOM 1771 O ILE A 116 -9.767 -21.751 6.062 1.00 1.87 O ATOM 1772 CB ILE A 116 -6.668 -22.730 6.890 1.00 1.87 C ATOM 1773 CG1 ILE A 116 -7.476 -23.012 8.153 1.00 1.87 C ATOM 1774 CG2 ILE A 116 -5.318 -22.234 7.317 1.00 1.87 C ATOM 1775 CD1 ILE A 116 -7.043 -24.240 8.886 1.00 1.87 C ATOM 1776 H ILE A 116 -6.681 -19.676 6.427 1.00 1.87 H ATOM 1777 HA ILE A 116 -6.711 -21.477 5.129 1.00 1.87 H ATOM 1778 HB ILE A 116 -6.547 -23.648 6.360 1.00 1.87 H ATOM 1779 1HG1 ILE A 116 -7.354 -22.188 8.850 1.00 1.87 H ATOM 1780 2HG1 ILE A 116 -8.513 -23.099 7.897 1.00 1.87 H ATOM 1781 1HG2 ILE A 116 -4.835 -22.980 7.945 1.00 1.87 H ATOM 1782 2HG2 ILE A 116 -4.714 -22.045 6.463 1.00 1.87 H ATOM 1783 3HG2 ILE A 116 -5.449 -21.319 7.880 1.00 1.87 H ATOM 1784 1HD1 ILE A 116 -7.659 -24.364 9.779 1.00 1.87 H ATOM 1785 2HD1 ILE A 116 -7.159 -25.109 8.242 1.00 1.87 H ATOM 1786 3HD1 ILE A 116 -5.998 -24.139 9.176 1.00 1.87 H ATOM 1787 N PRO A 117 -8.807 -23.124 4.593 1.00 2.64 N ATOM 1788 CA PRO A 117 -10.036 -23.787 4.155 1.00 2.64 C ATOM 1789 C PRO A 117 -10.770 -24.508 5.290 1.00 2.64 C ATOM 1790 O PRO A 117 -11.960 -24.793 5.185 1.00 2.64 O ATOM 1791 CB PRO A 117 -9.519 -24.785 3.110 1.00 2.64 C ATOM 1792 CG PRO A 117 -8.234 -24.170 2.589 1.00 2.64 C ATOM 1793 CD PRO A 117 -7.614 -23.490 3.778 1.00 2.64 C ATOM 1794 HA PRO A 117 -10.701 -23.047 3.692 1.00 2.64 H ATOM 1795 1HB PRO A 117 -9.367 -25.768 3.576 1.00 2.64 H ATOM 1796 2HB PRO A 117 -10.275 -24.916 2.321 1.00 2.64 H ATOM 1797 1HG PRO A 117 -7.586 -24.954 2.168 1.00 2.64 H ATOM 1798 2HG PRO A 117 -8.452 -23.470 1.764 1.00 2.64 H ATOM 1799 1HD PRO A 117 -6.958 -24.191 4.291 1.00 2.64 H ATOM 1800 2HD PRO A 117 -7.092 -22.620 3.403 1.00 2.64 H ATOM 1801 N GLY A 118 -10.054 -24.817 6.369 1.00 3.69 N ATOM 1802 CA GLY A 118 -10.620 -25.499 7.525 1.00 3.69 C ATOM 1803 C GLY A 118 -11.182 -24.541 8.590 1.00 3.69 C ATOM 1804 O GLY A 118 -11.540 -24.985 9.684 1.00 3.69 O ATOM 1805 H GLY A 118 -9.079 -24.567 6.404 1.00 3.69 H ATOM 1806 1HA GLY A 118 -11.413 -26.170 7.192 1.00 3.69 H ATOM 1807 2HA GLY A 118 -9.851 -26.124 7.978 1.00 3.69 H ATOM 1808 N GLY A 119 -11.236 -23.237 8.293 1.00 4.96 N ATOM 1809 CA GLY A 119 -11.711 -22.258 9.266 1.00 4.96 C ATOM 1810 C GLY A 119 -13.236 -22.161 9.295 1.00 4.96 C ATOM 1811 O GLY A 119 -13.940 -22.986 8.709 1.00 4.96 O ATOM 1812 H GLY A 119 -10.905 -22.893 7.391 1.00 4.96 H ATOM 1813 1HA GLY A 119 -11.338 -22.520 10.255 1.00 4.96 H ATOM 1814 2HA GLY A 119 -11.294 -21.284 9.020 1.00 4.96 H ATOM 1815 N LYS A 120 -13.757 -21.145 9.990 1.00 6.29 N ATOM 1816 CA LYS A 120 -15.207 -20.999 10.136 1.00 6.29 C ATOM 1817 C LYS A 120 -15.696 -19.578 9.852 1.00 6.29 C ATOM 1818 O LYS A 120 -15.323 -18.615 10.526 1.00 6.29 O ATOM 1819 CB LYS A 120 -15.613 -21.424 11.551 1.00 6.29 C ATOM 1820 CG LYS A 120 -17.107 -21.414 11.842 1.00 6.29 C ATOM 1821 CD LYS A 120 -17.379 -21.905 13.276 1.00 6.29 C ATOM 1822 CE LYS A 120 -18.869 -21.940 13.611 1.00 6.29 C ATOM 1823 NZ LYS A 120 -19.112 -22.428 15.000 1.00 6.29 N ATOM 1824 H LYS A 120 -13.139 -20.485 10.437 1.00 6.29 H ATOM 1825 HA LYS A 120 -15.694 -21.662 9.420 1.00 6.29 H ATOM 1826 1HB LYS A 120 -15.247 -22.435 11.740 1.00 6.29 H ATOM 1827 2HB LYS A 120 -15.137 -20.764 12.276 1.00 6.29 H ATOM 1828 1HG LYS A 120 -17.480 -20.405 11.722 1.00 6.29 H ATOM 1829 2HG LYS A 120 -17.624 -22.059 11.134 1.00 6.29 H ATOM 1830 1HD LYS A 120 -16.966 -22.906 13.400 1.00 6.29 H ATOM 1831 2HD LYS A 120 -16.881 -21.239 13.981 1.00 6.29 H ATOM 1832 1HE LYS A 120 -19.282 -20.945 13.519 1.00 6.29 H ATOM 1833 2HE LYS A 120 -19.378 -22.601 12.911 1.00 6.29 H ATOM 1834 1HZ LYS A 120 -20.105 -22.438 15.186 1.00 6.29 H ATOM 1835 2HZ LYS A 120 -18.742 -23.363 15.100 1.00 6.29 H ATOM 1836 3HZ LYS A 120 -18.654 -21.814 15.658 1.00 6.29 H ATOM 1837 N ASN A 121 -16.592 -19.453 8.880 1.00 7.48 N ATOM 1838 CA ASN A 121 -17.110 -18.148 8.465 1.00 7.48 C ATOM 1839 C ASN A 121 -18.282 -17.697 9.327 1.00 7.48 C ATOM 1840 O ASN A 121 -19.428 -17.680 8.873 1.00 7.48 O ATOM 1841 CB ASN A 121 -17.528 -18.189 7.011 1.00 7.48 C ATOM 1842 CG ASN A 121 -16.377 -18.429 6.089 1.00 7.48 C ATOM 1843 OD1 ASN A 121 -15.289 -17.874 6.257 1.00 7.48 O ATOM 1844 ND2 ASN A 121 -16.597 -19.263 5.111 1.00 7.48 N ATOM 1845 H ASN A 121 -16.893 -20.281 8.385 1.00 7.48 H ATOM 1846 HA ASN A 121 -16.319 -17.406 8.586 1.00 7.48 H ATOM 1847 1HB ASN A 121 -18.269 -18.977 6.866 1.00 7.48 H ATOM 1848 2HB ASN A 121 -17.999 -17.243 6.744 1.00 7.48 H ATOM 1849 1HD2 ASN A 121 -15.868 -19.474 4.456 1.00 7.48 H ATOM 1850 2HD2 ASN A 121 -17.495 -19.693 5.012 1.00 7.48 H ATOM 1851 N ALA A 122 -17.983 -17.374 10.577 1.00 8.43 N ATOM 1852 CA ALA A 122 -19.009 -16.999 11.544 1.00 8.43 C ATOM 1853 C ALA A 122 -18.808 -15.583 12.077 1.00 8.43 C ATOM 1854 O ALA A 122 -18.471 -14.666 11.321 1.00 8.43 O ATOM 1855 OXT ALA A 122 -19.401 -15.278 13.114 1.00 8.43 O ATOM 1856 CB ALA A 122 -19.025 -17.992 12.690 1.00 8.43 C ATOM 1857 H ALA A 122 -16.999 -17.443 10.842 1.00 8.43 H ATOM 1858 HA ALA A 122 -19.976 -17.029 11.043 1.00 8.43 H ATOM 1859 1HB ALA A 122 -19.814 -17.729 13.393 1.00 8.43 H ATOM 1860 2HB ALA A 122 -19.215 -18.975 12.286 1.00 8.43 H ATOM 1861 3HB ALA A 122 -18.063 -17.983 13.200 1.00 8.43 H TER 1862 ENDMDL