ATOM 20 N LYS A 1 3.538 -8.419 -7.549 1.00 0.00 N ATOM 21 CA LYS A 1 2.669 -8.557 -6.385 1.00 0.00 C ATOM 22 C LYS A 1 1.821 -7.304 -6.186 1.00 0.00 C ATOM 23 O LYS A 1 2.346 -6.224 -5.915 1.00 0.00 O ATOM 24 CB LYS A 1 3.499 -8.829 -5.129 1.00 0.00 C ATOM 25 CG LYS A 1 2.659 -9.119 -3.896 1.00 0.00 C ATOM 26 CD LYS A 1 3.405 -8.769 -2.619 1.00 0.00 C ATOM 27 CE LYS A 1 2.448 -8.400 -1.497 1.00 0.00 C ATOM 28 NZ LYS A 1 2.946 -7.247 -0.697 1.00 0.00 N ATOM 29 H LYS A 1 3.432 -9.039 -8.300 1.00 0.00 H ATOM 30 HA LYS A 1 2.012 -9.396 -6.560 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.138 -9.681 -5.312 1.00 0.00 H ATOM 32 HB3 LYS A 1 4.115 -7.966 -4.925 1.00 0.00 H ATOM 33 HG2 LYS A 1 1.754 -8.533 -3.943 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.410 -10.170 -3.881 1.00 0.00 H ATOM 35 HD2 LYS A 1 3.992 -9.621 -2.311 1.00 0.00 H ATOM 36 HD3 LYS A 1 4.059 -7.931 -2.813 1.00 0.00 H ATOM 37 HE2 LYS A 1 1.492 -8.141 -1.927 1.00 0.00 H ATOM 38 HE3 LYS A 1 2.329 -9.254 -0.846 1.00 0.00 H ATOM 39 HZ1 LYS A 1 3.972 -7.332 -0.549 1.00 0.00 H ATOM 40 HZ2 LYS A 1 2.475 -7.224 0.230 1.00 0.00 H ATOM 41 HZ3 LYS A 1 2.750 -6.355 -1.195 1.00 0.00 H ATOM 42 N ALA A 2 0.508 -7.457 -6.324 1.00 0.00 N ATOM 43 CA ALA A 2 -0.413 -6.340 -6.160 1.00 0.00 C ATOM 44 C ALA A 2 -1.377 -6.588 -5.004 1.00 0.00 C ATOM 45 O ALA A 2 -1.685 -7.733 -4.675 1.00 0.00 O ATOM 46 CB ALA A 2 -1.184 -6.099 -7.449 1.00 0.00 C ATOM 47 H ALA A 2 0.151 -8.343 -6.541 1.00 0.00 H ATOM 48 HA ALA A 2 0.170 -5.455 -5.946 1.00 0.00 H ATOM 49 HB1 ALA A 2 -1.616 -5.109 -7.430 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.970 -6.834 -7.541 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.512 -6.182 -8.291 1.00 0.00 H ATOM 52 N ALA A 3 -1.850 -5.507 -4.394 1.00 0.00 N ATOM 53 CA ALA A 3 -2.780 -5.607 -3.276 1.00 0.00 C ATOM 54 C ALA A 3 -3.963 -4.663 -3.461 1.00 0.00 C ATOM 55 O ALA A 3 -3.809 -3.552 -3.968 1.00 0.00 O ATOM 56 CB ALA A 3 -2.066 -5.310 -1.966 1.00 0.00 C ATOM 57 H ALA A 3 -1.568 -4.620 -4.703 1.00 0.00 H ATOM 58 HA ALA A 3 -3.146 -6.623 -3.237 1.00 0.00 H ATOM 59 HB1 ALA A 3 -2.254 -4.287 -1.677 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.003 -5.459 -2.094 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.432 -5.975 -1.197 1.00 0.00 H ATOM 62 N ARG A 4 -5.143 -5.112 -3.048 1.00 0.00 N ATOM 63 CA ARG A 4 -6.352 -4.306 -3.169 1.00 0.00 C ATOM 64 C ARG A 4 -6.715 -3.665 -1.834 1.00 0.00 C ATOM 65 O ARG A 4 -7.136 -4.348 -0.900 1.00 0.00 O ATOM 66 CB ARG A 4 -7.514 -5.166 -3.670 1.00 0.00 C ATOM 67 CG ARG A 4 -8.408 -4.455 -4.675 1.00 0.00 C ATOM 68 CD ARG A 4 -8.510 -5.229 -5.980 1.00 0.00 C ATOM 69 NE ARG A 4 -9.465 -4.620 -6.904 1.00 0.00 N ATOM 70 CZ ARG A 4 -10.784 -4.774 -6.815 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.310 -5.515 -5.847 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.581 -4.186 -7.697 1.00 0.00 N ATOM 73 H ARG A 4 -5.202 -6.006 -2.652 1.00 0.00 H ATOM 74 HA ARG A 4 -6.158 -3.525 -3.889 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.114 -6.053 -4.139 1.00 0.00 H ATOM 76 HB3 ARG A 4 -8.121 -5.459 -2.826 1.00 0.00 H ATOM 77 HG2 ARG A 4 -9.396 -4.350 -4.253 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.996 -3.477 -4.878 1.00 0.00 H ATOM 79 HD2 ARG A 4 -7.537 -5.251 -6.447 1.00 0.00 H ATOM 80 HD3 ARG A 4 -8.827 -6.238 -5.761 1.00 0.00 H ATOM 81 HE ARG A 4 -9.104 -4.068 -7.629 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.715 -5.961 -5.178 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.301 -5.627 -5.786 1.00 0.00 H ATOM 84 HH21 ARG A 4 -11.190 -3.626 -8.428 1.00 0.00 H ATOM 85 HH22 ARG A 4 -12.572 -4.301 -7.631 1.00 0.00 H ATOM 86 N LEU A 5 -6.551 -2.349 -1.751 1.00 0.00 N ATOM 87 CA LEU A 5 -6.863 -1.616 -0.530 1.00 0.00 C ATOM 88 C LEU A 5 -8.368 -1.564 -0.299 1.00 0.00 C ATOM 89 O LEU A 5 -9.148 -1.486 -1.248 1.00 0.00 O ATOM 90 CB LEU A 5 -6.298 -0.194 -0.604 1.00 0.00 C ATOM 91 CG LEU A 5 -5.288 0.159 0.489 1.00 0.00 C ATOM 92 CD1 LEU A 5 -5.978 0.262 1.840 1.00 0.00 C ATOM 93 CD2 LEU A 5 -4.171 -0.873 0.537 1.00 0.00 C ATOM 94 H LEU A 5 -6.213 -1.859 -2.529 1.00 0.00 H ATOM 95 HA LEU A 5 -6.401 -2.135 0.296 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.819 -0.069 -1.564 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.120 0.503 -0.539 1.00 0.00 H ATOM 98 HG LEU A 5 -4.848 1.120 0.266 1.00 0.00 H ATOM 99 HD11 LEU A 5 -6.848 0.897 1.752 1.00 0.00 H ATOM 100 HD12 LEU A 5 -5.295 0.685 2.562 1.00 0.00 H ATOM 101 HD13 LEU A 5 -6.282 -0.722 2.165 1.00 0.00 H ATOM 102 HD21 LEU A 5 -3.229 -0.375 0.711 1.00 0.00 H ATOM 103 HD22 LEU A 5 -4.130 -1.403 -0.404 1.00 0.00 H ATOM 104 HD23 LEU A 5 -4.362 -1.573 1.336 1.00 0.00 H ATOM 105 N LYS A 6 -8.771 -1.603 0.966 1.00 0.00 N ATOM 106 CA LYS A 6 -10.185 -1.552 1.313 1.00 0.00 C ATOM 107 C LYS A 6 -10.405 -0.812 2.633 1.00 0.00 C ATOM 108 O LYS A 6 -11.442 -0.970 3.277 1.00 0.00 O ATOM 109 CB LYS A 6 -10.768 -2.966 1.392 1.00 0.00 C ATOM 110 CG LYS A 6 -10.386 -3.720 2.655 1.00 0.00 C ATOM 111 CD LYS A 6 -11.129 -5.043 2.761 1.00 0.00 C ATOM 112 CE LYS A 6 -12.273 -4.962 3.759 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.073 -6.217 3.789 1.00 0.00 N ATOM 114 H LYS A 6 -8.103 -1.661 1.681 1.00 0.00 H ATOM 115 HA LYS A 6 -10.690 -1.013 0.528 1.00 0.00 H ATOM 116 HB2 LYS A 6 -11.845 -2.901 1.351 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.419 -3.534 0.542 1.00 0.00 H ATOM 118 HG2 LYS A 6 -9.324 -3.915 2.639 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.629 -3.110 3.513 1.00 0.00 H ATOM 120 HD2 LYS A 6 -11.528 -5.298 1.791 1.00 0.00 H ATOM 121 HD3 LYS A 6 -10.437 -5.808 3.080 1.00 0.00 H ATOM 122 HE2 LYS A 6 -11.864 -4.783 4.742 1.00 0.00 H ATOM 123 HE3 LYS A 6 -12.917 -4.141 3.482 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.695 -6.265 2.957 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.659 -6.248 4.648 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -12.442 -7.044 3.785 1.00 0.00 H ATOM 127 N PHE A 7 -9.424 -0.006 3.031 1.00 0.00 N ATOM 128 CA PHE A 7 -9.516 0.756 4.271 1.00 0.00 C ATOM 129 C PHE A 7 -8.948 2.159 4.090 1.00 0.00 C ATOM 130 O PHE A 7 -7.757 2.389 4.304 1.00 0.00 O ATOM 131 CB PHE A 7 -8.768 0.037 5.396 1.00 0.00 C ATOM 132 CG PHE A 7 -9.066 -1.433 5.476 1.00 0.00 C ATOM 133 CD1 PHE A 7 -10.198 -1.889 6.132 1.00 0.00 C ATOM 134 CD2 PHE A 7 -8.214 -2.358 4.896 1.00 0.00 C ATOM 135 CE1 PHE A 7 -10.474 -3.241 6.209 1.00 0.00 C ATOM 136 CE2 PHE A 7 -8.484 -3.711 4.969 1.00 0.00 C ATOM 137 CZ PHE A 7 -9.616 -4.153 5.626 1.00 0.00 C ATOM 138 H PHE A 7 -8.621 0.081 2.477 1.00 0.00 H ATOM 139 HA PHE A 7 -10.559 0.833 4.537 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.705 0.151 5.241 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.038 0.484 6.341 1.00 0.00 H ATOM 142 HD1 PHE A 7 -10.870 -1.176 6.587 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.328 -2.013 4.382 1.00 0.00 H ATOM 144 HE1 PHE A 7 -11.359 -3.583 6.724 1.00 0.00 H ATOM 145 HE2 PHE A 7 -7.811 -4.421 4.513 1.00 0.00 H ATOM 146 HZ PHE A 7 -9.829 -5.210 5.685 1.00 0.00 H ATOM 147 N ASP A 8 -9.806 3.095 3.693 1.00 0.00 N ATOM 148 CA ASP A 8 -9.388 4.479 3.481 1.00 0.00 C ATOM 149 C ASP A 8 -8.547 4.989 4.649 1.00 0.00 C ATOM 150 O ASP A 8 -9.067 5.258 5.732 1.00 0.00 O ATOM 151 CB ASP A 8 -10.612 5.377 3.288 1.00 0.00 C ATOM 152 CG ASP A 8 -11.512 5.399 4.507 1.00 0.00 C ATOM 153 OD1 ASP A 8 -12.094 4.343 4.834 1.00 0.00 O ATOM 154 OD2 ASP A 8 -11.635 6.471 5.135 1.00 0.00 O ATOM 155 H ASP A 8 -10.742 2.850 3.536 1.00 0.00 H ATOM 156 HA ASP A 8 -8.788 4.508 2.584 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.283 6.386 3.088 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.185 5.017 2.446 1.00 0.00 H ATOM 159 N PHE A 9 -7.244 5.118 4.419 1.00 0.00 N ATOM 160 CA PHE A 9 -6.327 5.594 5.448 1.00 0.00 C ATOM 161 C PHE A 9 -5.795 6.981 5.104 1.00 0.00 C ATOM 162 O PHE A 9 -5.561 7.295 3.936 1.00 0.00 O ATOM 163 CB PHE A 9 -5.162 4.617 5.615 1.00 0.00 C ATOM 164 CG PHE A 9 -4.442 4.758 6.925 1.00 0.00 C ATOM 165 CD1 PHE A 9 -3.432 5.693 7.078 1.00 0.00 C ATOM 166 CD2 PHE A 9 -4.777 3.955 8.004 1.00 0.00 C ATOM 167 CE1 PHE A 9 -2.767 5.825 8.283 1.00 0.00 C ATOM 168 CE2 PHE A 9 -4.116 4.082 9.211 1.00 0.00 C ATOM 169 CZ PHE A 9 -3.110 5.018 9.351 1.00 0.00 C ATOM 170 H PHE A 9 -6.890 4.887 3.534 1.00 0.00 H ATOM 171 HA PHE A 9 -6.873 5.652 6.378 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.537 3.606 5.549 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.447 4.782 4.822 1.00 0.00 H ATOM 174 HD1 PHE A 9 -3.163 6.324 6.244 1.00 0.00 H ATOM 175 HD2 PHE A 9 -5.562 3.222 7.896 1.00 0.00 H ATOM 176 HE1 PHE A 9 -1.981 6.558 8.390 1.00 0.00 H ATOM 177 HE2 PHE A 9 -4.386 3.451 10.045 1.00 0.00 H ATOM 178 HZ PHE A 9 -2.592 5.120 10.293 1.00 0.00 H ATOM 179 N GLN A 10 -5.606 7.808 6.127 1.00 0.00 N ATOM 180 CA GLN A 10 -5.102 9.162 5.933 1.00 0.00 C ATOM 181 C GLN A 10 -3.610 9.237 6.243 1.00 0.00 C ATOM 182 O GLN A 10 -3.141 8.665 7.227 1.00 0.00 O ATOM 183 CB GLN A 10 -5.868 10.146 6.818 1.00 0.00 C ATOM 184 CG GLN A 10 -5.835 9.789 8.295 1.00 0.00 C ATOM 185 CD GLN A 10 -7.219 9.582 8.878 1.00 0.00 C ATOM 186 OE1 GLN A 10 -7.882 10.535 9.287 1.00 0.00 O ATOM 187 NE2 GLN A 10 -7.662 8.331 8.920 1.00 0.00 N ATOM 188 H GLN A 10 -5.811 7.500 7.034 1.00 0.00 H ATOM 189 HA GLN A 10 -5.255 9.428 4.898 1.00 0.00 H ATOM 190 HB2 GLN A 10 -5.439 11.130 6.697 1.00 0.00 H ATOM 191 HB3 GLN A 10 -6.900 10.171 6.498 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.269 8.878 8.419 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.349 10.589 8.835 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.079 7.621 8.577 1.00 0.00 H ATOM 195 HE22 GLN A 10 -8.554 8.168 9.292 1.00 0.00 H ATOM 196 N ALA A 11 -2.870 9.947 5.397 1.00 0.00 N ATOM 197 CA ALA A 11 -1.432 10.097 5.581 1.00 0.00 C ATOM 198 C ALA A 11 -1.123 11.041 6.738 1.00 0.00 C ATOM 199 O ALA A 11 -1.731 12.104 6.865 1.00 0.00 O ATOM 200 CB ALA A 11 -0.786 10.601 4.300 1.00 0.00 C ATOM 201 H ALA A 11 -3.302 10.380 4.632 1.00 0.00 H ATOM 202 HA ALA A 11 -1.021 9.123 5.805 1.00 0.00 H ATOM 203 HB1 ALA A 11 -1.309 11.481 3.955 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.839 9.832 3.543 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.248 10.849 4.490 1.00 0.00 H ATOM 206 N GLN A 12 -0.174 10.646 7.581 1.00 0.00 N ATOM 207 CA GLN A 12 0.216 11.454 8.727 1.00 0.00 C ATOM 208 C GLN A 12 1.436 12.309 8.401 1.00 0.00 C ATOM 209 O GLN A 12 1.516 13.471 8.798 1.00 0.00 O ATOM 210 CB GLN A 12 0.514 10.559 9.932 1.00 0.00 C ATOM 211 CG GLN A 12 1.239 9.269 9.580 1.00 0.00 C ATOM 212 CD GLN A 12 1.822 8.578 10.797 1.00 0.00 C ATOM 213 OE1 GLN A 12 2.357 9.225 11.697 1.00 0.00 O ATOM 214 NE2 GLN A 12 1.720 7.254 10.831 1.00 0.00 N ATOM 215 H GLN A 12 0.274 9.790 7.429 1.00 0.00 H ATOM 216 HA GLN A 12 -0.610 12.105 8.970 1.00 0.00 H ATOM 217 HB2 GLN A 12 1.129 11.109 10.623 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.417 10.303 10.416 1.00 0.00 H ATOM 219 HG2 GLN A 12 0.541 8.597 9.104 1.00 0.00 H ATOM 220 HG3 GLN A 12 2.042 9.498 8.895 1.00 0.00 H ATOM 221 HE21 GLN A 12 1.281 6.804 10.079 1.00 0.00 H ATOM 222 HE22 GLN A 12 2.088 6.781 11.606 1.00 0.00 H ATOM 223 N SER A 13 2.386 11.726 7.676 1.00 0.00 N ATOM 224 CA SER A 13 3.603 12.435 7.297 1.00 0.00 C ATOM 225 C SER A 13 3.680 12.619 5.783 1.00 0.00 C ATOM 226 O SER A 13 3.186 11.786 5.023 1.00 0.00 O ATOM 227 CB SER A 13 4.835 11.677 7.795 1.00 0.00 C ATOM 228 OG SER A 13 5.271 12.177 9.047 1.00 0.00 O ATOM 229 H SER A 13 2.265 10.796 7.389 1.00 0.00 H ATOM 230 HA SER A 13 3.577 13.408 7.765 1.00 0.00 H ATOM 231 HB2 SER A 13 4.591 10.631 7.905 1.00 0.00 H ATOM 232 HB3 SER A 13 5.636 11.786 7.078 1.00 0.00 H ATOM 233 HG SER A 13 6.002 12.785 8.912 1.00 0.00 H ATOM 234 N PRO A 14 4.304 13.717 5.324 1.00 0.00 N ATOM 235 CA PRO A 14 4.444 14.006 3.892 1.00 0.00 C ATOM 236 C PRO A 14 5.115 12.866 3.132 1.00 0.00 C ATOM 237 O PRO A 14 4.926 12.717 1.925 1.00 0.00 O ATOM 238 CB PRO A 14 5.327 15.258 3.859 1.00 0.00 C ATOM 239 CG PRO A 14 5.143 15.891 5.195 1.00 0.00 C ATOM 240 CD PRO A 14 4.922 14.762 6.161 1.00 0.00 C ATOM 241 HA PRO A 14 3.488 14.225 3.438 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.355 14.971 3.696 1.00 0.00 H ATOM 243 HB3 PRO A 14 4.999 15.911 3.065 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.030 16.446 5.463 1.00 0.00 H ATOM 245 HG3 PRO A 14 4.282 16.543 5.177 1.00 0.00 H ATOM 246 HD2 PRO A 14 5.863 14.424 6.569 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.253 15.068 6.951 1.00 0.00 H ATOM 248 N LYS A 15 5.901 12.065 3.845 1.00 0.00 N ATOM 249 CA LYS A 15 6.601 10.940 3.235 1.00 0.00 C ATOM 250 C LYS A 15 5.629 9.816 2.888 1.00 0.00 C ATOM 251 O LYS A 15 5.857 9.055 1.948 1.00 0.00 O ATOM 252 CB LYS A 15 7.688 10.420 4.179 1.00 0.00 C ATOM 253 CG LYS A 15 9.006 10.122 3.483 1.00 0.00 C ATOM 254 CD LYS A 15 9.830 9.109 4.261 1.00 0.00 C ATOM 255 CE LYS A 15 9.703 7.714 3.669 1.00 0.00 C ATOM 256 NZ LYS A 15 8.706 6.888 4.404 1.00 0.00 N ATOM 257 H LYS A 15 6.014 12.235 4.804 1.00 0.00 H ATOM 258 HA LYS A 15 7.065 11.293 2.326 1.00 0.00 H ATOM 259 HB2 LYS A 15 7.869 11.160 4.943 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.339 9.510 4.646 1.00 0.00 H ATOM 261 HG2 LYS A 15 8.801 9.726 2.499 1.00 0.00 H ATOM 262 HG3 LYS A 15 9.570 11.039 3.393 1.00 0.00 H ATOM 263 HD2 LYS A 15 10.868 9.407 4.234 1.00 0.00 H ATOM 264 HD3 LYS A 15 9.485 9.089 5.284 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.394 7.801 2.638 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.666 7.228 3.716 1.00 0.00 H ATOM 267 HZ1 LYS A 15 7.817 7.416 4.516 1.00 0.00 H ATOM 268 HZ2 LYS A 15 9.070 6.641 5.346 1.00 0.00 H ATOM 269 HZ3 LYS A 15 8.513 6.011 3.879 1.00 0.00 H ATOM 270 N GLU A 16 4.546 9.719 3.652 1.00 0.00 N ATOM 271 CA GLU A 16 3.539 8.689 3.423 1.00 0.00 C ATOM 272 C GLU A 16 2.576 9.107 2.317 1.00 0.00 C ATOM 273 O GLU A 16 2.654 10.221 1.800 1.00 0.00 O ATOM 274 CB GLU A 16 2.764 8.411 4.713 1.00 0.00 C ATOM 275 CG GLU A 16 3.377 7.312 5.565 1.00 0.00 C ATOM 276 CD GLU A 16 2.332 6.487 6.291 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.834 6.949 7.339 1.00 0.00 O ATOM 278 OE2 GLU A 16 2.012 5.379 5.812 1.00 0.00 O ATOM 279 H GLU A 16 4.420 10.355 4.386 1.00 0.00 H ATOM 280 HA GLU A 16 4.050 7.788 3.119 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.731 9.316 5.301 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.756 8.120 4.458 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.950 6.656 4.927 1.00 0.00 H ATOM 284 HG3 GLU A 16 4.031 7.763 6.296 1.00 0.00 H ATOM 285 N LEU A 17 1.669 8.205 1.958 1.00 0.00 N ATOM 286 CA LEU A 17 0.689 8.479 0.913 1.00 0.00 C ATOM 287 C LEU A 17 -0.716 8.107 1.373 1.00 0.00 C ATOM 288 O LEU A 17 -0.926 7.050 1.969 1.00 0.00 O ATOM 289 CB LEU A 17 1.043 7.708 -0.361 1.00 0.00 C ATOM 290 CG LEU A 17 0.041 7.854 -1.508 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.534 8.876 -2.522 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.203 6.510 -2.180 1.00 0.00 C ATOM 293 H LEU A 17 1.657 7.334 2.407 1.00 0.00 H ATOM 294 HA LEU A 17 0.718 9.537 0.702 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.008 8.051 -0.706 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.121 6.660 -0.111 1.00 0.00 H ATOM 297 HG LEU A 17 -0.901 8.206 -1.112 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.614 8.901 -2.511 1.00 0.00 H ATOM 299 HD12 LEU A 17 0.148 9.851 -2.266 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.190 8.600 -3.508 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.136 5.723 -1.443 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.541 6.350 -2.946 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.187 6.503 -2.625 1.00 0.00 H ATOM 304 N THR A 18 -1.676 8.982 1.092 1.00 0.00 N ATOM 305 CA THR A 18 -3.062 8.744 1.477 1.00 0.00 C ATOM 306 C THR A 18 -3.804 7.973 0.390 1.00 0.00 C ATOM 307 O THR A 18 -3.875 8.411 -0.758 1.00 0.00 O ATOM 308 CB THR A 18 -3.771 10.072 1.750 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.089 10.809 2.749 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.205 9.902 2.204 1.00 0.00 C ATOM 311 H THR A 18 -1.447 9.806 0.614 1.00 0.00 H ATOM 312 HA THR A 18 -3.059 8.155 2.382 1.00 0.00 H ATOM 313 HB THR A 18 -3.779 10.657 0.842 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.897 11.690 2.422 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.870 10.322 1.464 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.347 10.412 3.146 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.422 8.851 2.327 1.00 0.00 H ATOM 318 N LEU A 19 -4.357 6.823 0.761 1.00 0.00 N ATOM 319 CA LEU A 19 -5.095 5.990 -0.179 1.00 0.00 C ATOM 320 C LEU A 19 -6.506 5.721 0.335 1.00 0.00 C ATOM 321 O LEU A 19 -6.757 5.774 1.539 1.00 0.00 O ATOM 322 CB LEU A 19 -4.357 4.670 -0.405 1.00 0.00 C ATOM 323 CG LEU A 19 -4.933 3.791 -1.513 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.983 4.552 -2.831 1.00 0.00 C ATOM 325 CD2 LEU A 19 -4.116 2.516 -1.660 1.00 0.00 C ATOM 326 H LEU A 19 -4.268 6.526 1.690 1.00 0.00 H ATOM 327 HA LEU A 19 -5.160 6.523 -1.116 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.328 4.895 -0.649 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.376 4.108 0.517 1.00 0.00 H ATOM 330 HG LEU A 19 -5.943 3.514 -1.250 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.586 3.933 -3.621 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.392 5.453 -2.749 1.00 0.00 H ATOM 333 HD13 LEU A 19 -6.006 4.813 -3.057 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.598 2.312 -0.735 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.396 2.640 -2.456 1.00 0.00 H ATOM 336 HD23 LEU A 19 -4.773 1.692 -1.894 1.00 0.00 H ATOM 337 N GLN A 20 -7.426 5.438 -0.582 1.00 0.00 N ATOM 338 CA GLN A 20 -8.810 5.168 -0.212 1.00 0.00 C ATOM 339 C GLN A 20 -9.190 3.721 -0.506 1.00 0.00 C ATOM 340 O GLN A 20 -8.584 3.067 -1.354 1.00 0.00 O ATOM 341 CB GLN A 20 -9.755 6.114 -0.955 1.00 0.00 C ATOM 342 CG GLN A 20 -11.022 6.437 -0.180 1.00 0.00 C ATOM 343 CD GLN A 20 -12.256 6.457 -1.062 1.00 0.00 C ATOM 344 OE1 GLN A 20 -13.034 7.410 -1.039 1.00 0.00 O ATOM 345 NE2 GLN A 20 -12.440 5.400 -1.845 1.00 0.00 N ATOM 346 H GLN A 20 -7.169 5.414 -1.528 1.00 0.00 H ATOM 347 HA GLN A 20 -8.907 5.343 0.849 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.235 7.040 -1.155 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.037 5.660 -1.893 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.160 5.690 0.587 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.910 7.408 0.280 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.780 4.677 -1.811 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.230 5.387 -2.426 1.00 0.00 H ATOM 354 N LYS A 21 -10.204 3.231 0.203 1.00 0.00 N ATOM 355 CA LYS A 21 -10.679 1.863 0.025 1.00 0.00 C ATOM 356 C LYS A 21 -11.087 1.618 -1.427 1.00 0.00 C ATOM 357 O LYS A 21 -11.773 2.439 -2.036 1.00 0.00 O ATOM 358 CB LYS A 21 -11.860 1.598 0.971 1.00 0.00 C ATOM 359 CG LYS A 21 -12.663 0.344 0.647 1.00 0.00 C ATOM 360 CD LYS A 21 -14.123 0.668 0.372 1.00 0.00 C ATOM 361 CE LYS A 21 -14.999 0.354 1.574 1.00 0.00 C ATOM 362 NZ LYS A 21 -14.971 1.447 2.584 1.00 0.00 N ATOM 363 H LYS A 21 -10.645 3.806 0.861 1.00 0.00 H ATOM 364 HA LYS A 21 -9.870 1.195 0.277 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.480 1.499 1.977 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.528 2.444 0.935 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.241 -0.130 -0.226 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.606 -0.332 1.487 1.00 0.00 H ATOM 369 HD2 LYS A 21 -14.211 1.719 0.140 1.00 0.00 H ATOM 370 HD3 LYS A 21 -14.459 0.082 -0.471 1.00 0.00 H ATOM 371 HE2 LYS A 21 -16.015 0.215 1.236 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.646 -0.559 2.032 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -14.990 1.047 3.544 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -15.796 2.068 2.463 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -14.105 2.014 2.474 1.00 0.00 H ATOM 376 N GLY A 22 -10.660 0.483 -1.973 1.00 0.00 N ATOM 377 CA GLY A 22 -10.992 0.151 -3.347 1.00 0.00 C ATOM 378 C GLY A 22 -9.868 0.463 -4.321 1.00 0.00 C ATOM 379 O GLY A 22 -9.967 0.146 -5.507 1.00 0.00 O ATOM 380 H GLY A 22 -10.118 -0.133 -1.439 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.216 -0.906 -3.404 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.870 0.713 -3.637 1.00 0.00 H ATOM 383 N ASP A 23 -8.800 1.087 -3.829 1.00 0.00 N ATOM 384 CA ASP A 23 -7.667 1.438 -4.679 1.00 0.00 C ATOM 385 C ASP A 23 -6.627 0.322 -4.697 1.00 0.00 C ATOM 386 O ASP A 23 -6.404 -0.351 -3.690 1.00 0.00 O ATOM 387 CB ASP A 23 -7.024 2.740 -4.196 1.00 0.00 C ATOM 388 CG ASP A 23 -7.550 3.953 -4.938 1.00 0.00 C ATOM 389 OD1 ASP A 23 -7.436 3.985 -6.181 1.00 0.00 O ATOM 390 OD2 ASP A 23 -8.076 4.872 -4.275 1.00 0.00 O ATOM 391 H ASP A 23 -8.773 1.319 -2.878 1.00 0.00 H ATOM 392 HA ASP A 23 -8.038 1.582 -5.682 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.229 2.868 -3.144 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.955 2.684 -4.346 1.00 0.00 H ATOM 395 N ILE A 24 -5.990 0.135 -5.848 1.00 0.00 N ATOM 396 CA ILE A 24 -4.968 -0.894 -6.000 1.00 0.00 C ATOM 397 C ILE A 24 -3.602 -0.268 -6.266 1.00 0.00 C ATOM 398 O ILE A 24 -3.485 0.680 -7.042 1.00 0.00 O ATOM 399 CB ILE A 24 -5.311 -1.868 -7.145 1.00 0.00 C ATOM 400 CG1 ILE A 24 -5.370 -1.128 -8.483 1.00 0.00 C ATOM 401 CG2 ILE A 24 -6.631 -2.571 -6.863 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.097 -1.243 -9.293 1.00 0.00 C ATOM 403 H ILE A 24 -6.210 0.706 -6.613 1.00 0.00 H ATOM 404 HA ILE A 24 -4.921 -1.455 -5.078 1.00 0.00 H ATOM 405 HB ILE A 24 -4.536 -2.619 -7.191 1.00 0.00 H ATOM 406 HG12 ILE A 24 -6.177 -1.531 -9.076 1.00 0.00 H ATOM 407 HG13 ILE A 24 -5.553 -0.079 -8.300 1.00 0.00 H ATOM 408 HG21 ILE A 24 -7.149 -2.751 -7.794 1.00 0.00 H ATOM 409 HG22 ILE A 24 -7.241 -1.949 -6.226 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.439 -3.513 -6.370 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.252 -1.323 -8.625 1.00 0.00 H ATOM 412 HD12 ILE A 24 -3.984 -0.367 -9.913 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.146 -2.123 -9.917 1.00 0.00 H ATOM 414 N VAL A 25 -2.573 -0.800 -5.616 1.00 0.00 N ATOM 415 CA VAL A 25 -1.219 -0.286 -5.783 1.00 0.00 C ATOM 416 C VAL A 25 -0.207 -1.420 -5.899 1.00 0.00 C ATOM 417 O VAL A 25 -0.471 -2.553 -5.495 1.00 0.00 O ATOM 418 CB VAL A 25 -0.827 0.651 -4.615 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.290 0.077 -3.284 1.00 0.00 C ATOM 420 CG2 VAL A 25 0.672 0.925 -4.588 1.00 0.00 C ATOM 421 H VAL A 25 -2.728 -1.553 -5.007 1.00 0.00 H ATOM 422 HA VAL A 25 -1.197 0.291 -6.697 1.00 0.00 H ATOM 423 HB VAL A 25 -1.330 1.590 -4.767 1.00 0.00 H ATOM 424 HG11 VAL A 25 -1.177 0.823 -2.512 1.00 0.00 H ATOM 425 HG12 VAL A 25 -0.692 -0.789 -3.038 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.328 -0.212 -3.358 1.00 0.00 H ATOM 427 HG21 VAL A 25 0.978 1.350 -5.533 1.00 0.00 H ATOM 428 HG22 VAL A 25 1.205 0.001 -4.419 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.896 1.620 -3.792 1.00 0.00 H ATOM 430 N TYR A 26 0.952 -1.098 -6.456 1.00 0.00 N ATOM 431 CA TYR A 26 2.020 -2.075 -6.635 1.00 0.00 C ATOM 432 C TYR A 26 3.078 -1.928 -5.546 1.00 0.00 C ATOM 433 O TYR A 26 3.800 -0.931 -5.499 1.00 0.00 O ATOM 434 CB TYR A 26 2.665 -1.911 -8.012 1.00 0.00 C ATOM 435 CG TYR A 26 1.763 -2.318 -9.156 1.00 0.00 C ATOM 436 CD1 TYR A 26 0.537 -1.695 -9.355 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.138 -3.324 -10.037 1.00 0.00 C ATOM 438 CE1 TYR A 26 -0.290 -2.064 -10.398 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.317 -3.698 -11.084 1.00 0.00 C ATOM 440 CZ TYR A 26 0.105 -3.066 -11.260 1.00 0.00 C ATOM 441 OH TYR A 26 -0.716 -3.436 -12.300 1.00 0.00 O ATOM 442 H TYR A 26 1.092 -0.173 -6.752 1.00 0.00 H ATOM 443 HA TYR A 26 1.584 -3.060 -6.566 1.00 0.00 H ATOM 444 HB2 TYR A 26 2.934 -0.875 -8.155 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.556 -2.519 -8.059 1.00 0.00 H ATOM 446 HD1 TYR A 26 0.231 -0.910 -8.679 1.00 0.00 H ATOM 447 HD2 TYR A 26 3.089 -3.818 -9.897 1.00 0.00 H ATOM 448 HE1 TYR A 26 -1.239 -1.568 -10.536 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.627 -4.483 -11.758 1.00 0.00 H ATOM 450 HH TYR A 26 -0.717 -2.747 -12.969 1.00 0.00 H ATOM 451 N ILE A 27 3.167 -2.926 -4.673 1.00 0.00 N ATOM 452 CA ILE A 27 4.139 -2.906 -3.587 1.00 0.00 C ATOM 453 C ILE A 27 5.510 -3.362 -4.075 1.00 0.00 C ATOM 454 O ILE A 27 5.621 -4.328 -4.831 1.00 0.00 O ATOM 455 CB ILE A 27 3.698 -3.798 -2.405 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.309 -3.384 -1.912 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.709 -3.721 -1.268 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.187 -3.790 -2.841 1.00 0.00 C ATOM 459 H ILE A 27 2.568 -3.695 -4.766 1.00 0.00 H ATOM 460 HA ILE A 27 4.218 -1.889 -3.232 1.00 0.00 H ATOM 461 HB ILE A 27 3.660 -4.819 -2.749 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.124 -3.845 -0.954 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.278 -2.310 -1.802 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.256 -3.241 -0.413 1.00 0.00 H ATOM 465 HG22 ILE A 27 5.569 -3.150 -1.586 1.00 0.00 H ATOM 466 HG23 ILE A 27 5.021 -4.719 -0.996 1.00 0.00 H ATOM 467 HD11 ILE A 27 1.071 -3.042 -3.612 1.00 0.00 H ATOM 468 HD12 ILE A 27 0.268 -3.875 -2.281 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.422 -4.741 -3.295 1.00 0.00 H ATOM 470 N HIS A 28 6.549 -2.663 -3.636 1.00 0.00 N ATOM 471 CA HIS A 28 7.913 -2.997 -4.026 1.00 0.00 C ATOM 472 C HIS A 28 8.577 -3.870 -2.966 1.00 0.00 C ATOM 473 O HIS A 28 8.925 -5.022 -3.225 1.00 0.00 O ATOM 474 CB HIS A 28 8.727 -1.721 -4.241 1.00 0.00 C ATOM 475 CG HIS A 28 10.034 -1.955 -4.934 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.414 -1.278 -6.073 1.00 0.00 N ATOM 477 CD2 HIS A 28 11.054 -2.797 -4.641 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.609 -1.693 -6.453 1.00 0.00 C ATOM 479 NE2 HIS A 28 12.020 -2.614 -5.600 1.00 0.00 N ATOM 480 H HIS A 28 6.395 -1.905 -3.034 1.00 0.00 H ATOM 481 HA HIS A 28 7.868 -3.547 -4.953 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.151 -1.034 -4.842 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.933 -1.269 -3.282 1.00 0.00 H ATOM 484 HD1 HIS A 28 9.885 -0.595 -6.536 1.00 0.00 H ATOM 485 HD2 HIS A 28 11.099 -3.484 -3.808 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.158 -1.339 -7.313 1.00 0.00 H ATOM 487 HE2 HIS A 28 12.828 -3.159 -5.704 1.00 0.00 H ATOM 488 N LYS A 29 8.742 -3.314 -1.770 1.00 0.00 N ATOM 489 CA LYS A 29 9.357 -4.042 -0.666 1.00 0.00 C ATOM 490 C LYS A 29 8.331 -4.320 0.428 1.00 0.00 C ATOM 491 O LYS A 29 7.368 -3.571 0.592 1.00 0.00 O ATOM 492 CB LYS A 29 10.532 -3.249 -0.093 1.00 0.00 C ATOM 493 CG LYS A 29 10.169 -1.828 0.304 1.00 0.00 C ATOM 494 CD LYS A 29 10.823 -1.431 1.617 1.00 0.00 C ATOM 495 CE LYS A 29 9.895 -0.578 2.467 1.00 0.00 C ATOM 496 NZ LYS A 29 10.015 0.869 2.136 1.00 0.00 N ATOM 497 H LYS A 29 8.439 -2.394 -1.625 1.00 0.00 H ATOM 498 HA LYS A 29 9.720 -4.984 -1.050 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.904 -3.761 0.782 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.316 -3.204 -0.834 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.502 -1.152 -0.470 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.097 -1.757 0.410 1.00 0.00 H ATOM 503 HD2 LYS A 29 11.076 -2.325 2.167 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.722 -0.870 1.406 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.876 -0.895 2.296 1.00 0.00 H ATOM 506 HE3 LYS A 29 10.148 -0.722 3.507 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.330 1.421 2.690 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.830 1.022 1.125 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.974 1.207 2.355 1.00 0.00 H ATOM 510 N GLU A 30 8.538 -5.402 1.171 1.00 0.00 N ATOM 511 CA GLU A 30 7.623 -5.775 2.243 1.00 0.00 C ATOM 512 C GLU A 30 8.294 -5.677 3.604 1.00 0.00 C ATOM 513 O GLU A 30 9.112 -6.521 3.970 1.00 0.00 O ATOM 514 CB GLU A 30 7.094 -7.192 2.023 1.00 0.00 C ATOM 515 CG GLU A 30 6.498 -7.410 0.642 1.00 0.00 C ATOM 516 CD GLU A 30 7.403 -8.224 -0.262 1.00 0.00 C ATOM 517 OE1 GLU A 30 7.287 -9.467 -0.255 1.00 0.00 O ATOM 518 OE2 GLU A 30 8.227 -7.617 -0.978 1.00 0.00 O ATOM 519 H GLU A 30 9.321 -5.964 0.992 1.00 0.00 H ATOM 520 HA GLU A 30 6.794 -5.088 2.226 1.00 0.00 H ATOM 521 HB2 GLU A 30 7.904 -7.892 2.159 1.00 0.00 H ATOM 522 HB3 GLU A 30 6.328 -7.394 2.758 1.00 0.00 H ATOM 523 HG2 GLU A 30 5.558 -7.932 0.748 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.324 -6.448 0.183 1.00 0.00 H ATOM 525 N VAL A 31 7.927 -4.647 4.357 1.00 0.00 N ATOM 526 CA VAL A 31 8.477 -4.445 5.689 1.00 0.00 C ATOM 527 C VAL A 31 7.565 -5.074 6.730 1.00 0.00 C ATOM 528 O VAL A 31 6.605 -4.460 7.194 1.00 0.00 O ATOM 529 CB VAL A 31 8.673 -2.957 6.036 1.00 0.00 C ATOM 530 CG1 VAL A 31 10.018 -2.742 6.713 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.547 -2.075 4.801 1.00 0.00 C ATOM 532 H VAL A 31 7.260 -4.017 4.013 1.00 0.00 H ATOM 533 HA VAL A 31 9.440 -4.935 5.727 1.00 0.00 H ATOM 534 HB VAL A 31 7.901 -2.680 6.734 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.971 -3.101 7.731 1.00 0.00 H ATOM 536 HG12 VAL A 31 10.256 -1.688 6.714 1.00 0.00 H ATOM 537 HG13 VAL A 31 10.783 -3.283 6.176 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.779 -1.053 5.064 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.538 -2.128 4.421 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.235 -2.416 4.043 1.00 0.00 H ATOM 541 N ASP A 32 7.873 -6.309 7.074 1.00 0.00 N ATOM 542 CA ASP A 32 7.092 -7.062 8.049 1.00 0.00 C ATOM 543 C ASP A 32 7.123 -6.409 9.430 1.00 0.00 C ATOM 544 O ASP A 32 6.321 -6.752 10.299 1.00 0.00 O ATOM 545 CB ASP A 32 7.612 -8.497 8.144 1.00 0.00 C ATOM 546 CG ASP A 32 9.107 -8.555 8.389 1.00 0.00 C ATOM 547 OD1 ASP A 32 9.874 -8.387 7.417 1.00 0.00 O ATOM 548 OD2 ASP A 32 9.511 -8.768 9.551 1.00 0.00 O ATOM 549 H ASP A 32 8.644 -6.729 6.650 1.00 0.00 H ATOM 550 HA ASP A 32 6.070 -7.086 7.702 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.113 -9.001 8.959 1.00 0.00 H ATOM 552 HB3 ASP A 32 7.395 -9.014 7.221 1.00 0.00 H ATOM 553 N LYS A 33 8.044 -5.468 9.636 1.00 0.00 N ATOM 554 CA LYS A 33 8.155 -4.783 10.922 1.00 0.00 C ATOM 555 C LYS A 33 6.789 -4.286 11.391 1.00 0.00 C ATOM 556 O LYS A 33 6.360 -4.586 12.505 1.00 0.00 O ATOM 557 CB LYS A 33 9.129 -3.608 10.815 1.00 0.00 C ATOM 558 CG LYS A 33 9.588 -3.072 12.163 1.00 0.00 C ATOM 559 CD LYS A 33 11.062 -3.354 12.405 1.00 0.00 C ATOM 560 CE LYS A 33 11.261 -4.632 13.202 1.00 0.00 C ATOM 561 NZ LYS A 33 12.475 -5.376 12.766 1.00 0.00 N ATOM 562 H LYS A 33 8.661 -5.230 8.913 1.00 0.00 H ATOM 563 HA LYS A 33 8.535 -5.491 11.644 1.00 0.00 H ATOM 564 HB2 LYS A 33 10.000 -3.927 10.261 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.647 -2.804 10.278 1.00 0.00 H ATOM 566 HG2 LYS A 33 9.427 -2.005 12.188 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.007 -3.544 12.942 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.560 -3.455 11.452 1.00 0.00 H ATOM 569 HD3 LYS A 33 11.491 -2.528 12.952 1.00 0.00 H ATOM 570 HE2 LYS A 33 11.363 -4.378 14.247 1.00 0.00 H ATOM 571 HE3 LYS A 33 10.395 -5.263 13.069 1.00 0.00 H ATOM 572 HZ1 LYS A 33 12.621 -5.254 11.744 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.366 -6.390 12.970 1.00 0.00 H ATOM 574 HZ3 LYS A 33 13.312 -5.021 13.271 1.00 0.00 H ATOM 575 N ASN A 34 6.107 -3.542 10.520 1.00 0.00 N ATOM 576 CA ASN A 34 4.771 -3.011 10.824 1.00 0.00 C ATOM 577 C ASN A 34 4.358 -1.881 9.874 1.00 0.00 C ATOM 578 O ASN A 34 3.501 -1.065 10.216 1.00 0.00 O ATOM 579 CB ASN A 34 4.699 -2.503 12.269 1.00 0.00 C ATOM 580 CG ASN A 34 5.939 -1.731 12.678 1.00 0.00 C ATOM 581 OD1 ASN A 34 6.712 -2.179 13.524 1.00 0.00 O ATOM 582 ND2 ASN A 34 6.134 -0.563 12.077 1.00 0.00 N ATOM 583 H ASN A 34 6.509 -3.358 9.650 1.00 0.00 H ATOM 584 HA ASN A 34 4.069 -3.821 10.709 1.00 0.00 H ATOM 585 HB2 ASN A 34 3.844 -1.852 12.373 1.00 0.00 H ATOM 586 HB3 ASN A 34 4.586 -3.346 12.935 1.00 0.00 H ATOM 587 HD21 ASN A 34 5.476 -0.269 11.413 1.00 0.00 H ATOM 588 HD22 ASN A 34 6.928 -0.043 12.322 1.00 0.00 H ATOM 589 N TRP A 35 4.951 -1.833 8.684 1.00 0.00 N ATOM 590 CA TRP A 35 4.615 -0.801 7.709 1.00 0.00 C ATOM 591 C TRP A 35 5.028 -1.223 6.302 1.00 0.00 C ATOM 592 O TRP A 35 6.214 -1.389 6.022 1.00 0.00 O ATOM 593 CB TRP A 35 5.290 0.522 8.081 1.00 0.00 C ATOM 594 CG TRP A 35 4.356 1.693 8.044 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.971 2.399 6.940 1.00 0.00 C ATOM 596 CD2 TRP A 35 3.690 2.296 9.159 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.105 3.403 7.302 1.00 0.00 N ATOM 598 CE2 TRP A 35 2.917 3.361 8.658 1.00 0.00 C ATOM 599 CE3 TRP A 35 3.671 2.038 10.533 1.00 0.00 C ATOM 600 CZ2 TRP A 35 2.135 4.166 9.483 1.00 0.00 C ATOM 601 CZ3 TRP A 35 2.894 2.838 11.350 1.00 0.00 C ATOM 602 CH2 TRP A 35 2.135 3.890 10.823 1.00 0.00 C ATOM 603 H TRP A 35 5.615 -2.507 8.449 1.00 0.00 H ATOM 604 HA TRP A 35 3.544 -0.665 7.729 1.00 0.00 H ATOM 605 HB2 TRP A 35 5.689 0.446 9.081 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.097 0.715 7.389 1.00 0.00 H ATOM 607 HD1 TRP A 35 4.306 2.188 5.936 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.690 4.045 6.688 1.00 0.00 H ATOM 609 HE3 TRP A 35 4.249 1.231 10.958 1.00 0.00 H ATOM 610 HZ2 TRP A 35 1.544 4.981 9.092 1.00 0.00 H ATOM 611 HZ3 TRP A 35 2.867 2.654 12.414 1.00 0.00 H ATOM 612 HH2 TRP A 35 1.544 4.490 11.499 1.00 0.00 H ATOM 613 N LEU A 36 4.049 -1.396 5.421 1.00 0.00 N ATOM 614 CA LEU A 36 4.313 -1.797 4.054 1.00 0.00 C ATOM 615 C LEU A 36 4.579 -0.585 3.166 1.00 0.00 C ATOM 616 O LEU A 36 4.073 0.504 3.426 1.00 0.00 O ATOM 617 CB LEU A 36 3.117 -2.568 3.524 1.00 0.00 C ATOM 618 CG LEU A 36 3.299 -3.155 2.135 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.867 -4.559 2.239 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.972 -3.150 1.395 1.00 0.00 C ATOM 621 H LEU A 36 3.121 -1.256 5.695 1.00 0.00 H ATOM 622 HA LEU A 36 5.180 -2.440 4.049 1.00 0.00 H ATOM 623 HB2 LEU A 36 2.903 -3.375 4.210 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.268 -1.902 3.502 1.00 0.00 H ATOM 625 HG LEU A 36 4.001 -2.545 1.580 1.00 0.00 H ATOM 626 HD11 LEU A 36 4.694 -4.665 1.554 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.099 -5.278 1.994 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.211 -4.729 3.250 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.723 -4.156 1.091 1.00 0.00 H ATOM 630 HD22 LEU A 36 2.048 -2.517 0.525 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.200 -2.771 2.051 1.00 0.00 H ATOM 632 N GLU A 37 5.367 -0.785 2.113 1.00 0.00 N ATOM 633 CA GLU A 37 5.690 0.292 1.184 1.00 0.00 C ATOM 634 C GLU A 37 5.095 0.018 -0.193 1.00 0.00 C ATOM 635 O GLU A 37 5.230 -1.081 -0.732 1.00 0.00 O ATOM 636 CB GLU A 37 7.206 0.461 1.074 1.00 0.00 C ATOM 637 CG GLU A 37 7.631 1.534 0.082 1.00 0.00 C ATOM 638 CD GLU A 37 8.526 0.992 -1.016 1.00 0.00 C ATOM 639 OE1 GLU A 37 8.307 -0.161 -1.444 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.444 1.720 -1.447 1.00 0.00 O ATOM 641 H GLU A 37 5.734 -1.681 1.953 1.00 0.00 H ATOM 642 HA GLU A 37 5.262 1.204 1.573 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.598 0.724 2.045 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.639 -0.478 0.764 1.00 0.00 H ATOM 645 HG2 GLU A 37 6.748 1.957 -0.372 1.00 0.00 H ATOM 646 HG3 GLU A 37 8.167 2.306 0.614 1.00 0.00 H ATOM 647 N GLY A 38 4.435 1.024 -0.757 1.00 0.00 N ATOM 648 CA GLY A 38 3.828 0.869 -2.066 1.00 0.00 C ATOM 649 C GLY A 38 4.331 1.890 -3.068 1.00 0.00 C ATOM 650 O GLY A 38 4.801 2.963 -2.690 1.00 0.00 O ATOM 651 H GLY A 38 4.359 1.877 -0.281 1.00 0.00 H ATOM 652 HA2 GLY A 38 4.047 -0.120 -2.438 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.757 0.976 -1.968 1.00 0.00 H ATOM 654 N GLU A 39 4.229 1.554 -4.349 1.00 0.00 N ATOM 655 CA GLU A 39 4.673 2.444 -5.416 1.00 0.00 C ATOM 656 C GLU A 39 3.705 2.390 -6.594 1.00 0.00 C ATOM 657 O GLU A 39 3.143 1.338 -6.898 1.00 0.00 O ATOM 658 CB GLU A 39 6.081 2.058 -5.875 1.00 0.00 C ATOM 659 CG GLU A 39 7.180 2.900 -5.247 1.00 0.00 C ATOM 660 CD GLU A 39 8.538 2.644 -5.869 1.00 0.00 C ATOM 661 OE1 GLU A 39 9.229 1.705 -5.421 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.911 3.383 -6.805 1.00 0.00 O ATOM 663 H GLU A 39 3.843 0.684 -4.584 1.00 0.00 H ATOM 664 HA GLU A 39 4.693 3.450 -5.023 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.260 1.024 -5.617 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.142 2.168 -6.947 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.934 3.943 -5.375 1.00 0.00 H ATOM 668 HG3 GLU A 39 7.233 2.671 -4.193 1.00 0.00 H ATOM 669 N HIS A 40 3.509 3.528 -7.253 1.00 0.00 N ATOM 670 CA HIS A 40 2.602 3.599 -8.394 1.00 0.00 C ATOM 671 C HIS A 40 3.103 4.590 -9.440 1.00 0.00 C ATOM 672 O HIS A 40 3.340 5.761 -9.140 1.00 0.00 O ATOM 673 CB HIS A 40 1.199 3.996 -7.930 1.00 0.00 C ATOM 674 CG HIS A 40 1.171 5.258 -7.125 1.00 0.00 C ATOM 675 ND1 HIS A 40 1.875 5.418 -5.949 1.00 0.00 N ATOM 676 CD2 HIS A 40 0.516 6.426 -7.331 1.00 0.00 C ATOM 677 CE1 HIS A 40 1.654 6.628 -5.467 1.00 0.00 C ATOM 678 NE2 HIS A 40 0.834 7.259 -6.287 1.00 0.00 N ATOM 679 H HIS A 40 3.981 4.337 -6.965 1.00 0.00 H ATOM 680 HA HIS A 40 2.556 2.617 -8.841 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.569 4.140 -8.794 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.791 3.203 -7.321 1.00 0.00 H ATOM 683 HD1 HIS A 40 2.450 4.744 -5.531 1.00 0.00 H ATOM 684 HD2 HIS A 40 -0.135 6.658 -8.162 1.00 0.00 H ATOM 685 HE1 HIS A 40 2.073 7.032 -4.558 1.00 0.00 H ATOM 686 HE2 HIS A 40 0.442 8.142 -6.124 1.00 0.00 H ATOM 687 N HIS A 41 3.257 4.112 -10.672 1.00 0.00 N ATOM 688 CA HIS A 41 3.724 4.949 -11.774 1.00 0.00 C ATOM 689 C HIS A 41 5.014 5.678 -11.409 1.00 0.00 C ATOM 690 O HIS A 41 5.213 6.834 -11.784 1.00 0.00 O ATOM 691 CB HIS A 41 2.645 5.963 -12.162 1.00 0.00 C ATOM 692 CG HIS A 41 1.546 5.380 -12.994 1.00 0.00 C ATOM 693 ND1 HIS A 41 1.208 5.864 -14.241 1.00 0.00 N ATOM 694 CD2 HIS A 41 0.705 4.346 -12.754 1.00 0.00 C ATOM 695 CE1 HIS A 41 0.207 5.154 -14.730 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.116 4.226 -13.848 1.00 0.00 N ATOM 697 H HIS A 41 3.047 3.170 -10.847 1.00 0.00 H ATOM 698 HA HIS A 41 3.917 4.305 -12.619 1.00 0.00 H ATOM 699 HB2 HIS A 41 2.202 6.367 -11.264 1.00 0.00 H ATOM 700 HB3 HIS A 41 3.101 6.765 -12.724 1.00 0.00 H ATOM 701 HD1 HIS A 41 1.637 6.616 -14.699 1.00 0.00 H ATOM 702 HD2 HIS A 41 0.685 3.729 -11.866 1.00 0.00 H ATOM 703 HE1 HIS A 41 -0.266 5.306 -15.689 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.772 3.513 -13.992 1.00 0.00 H ATOM 705 N GLY A 42 5.890 4.995 -10.679 1.00 0.00 N ATOM 706 CA GLY A 42 7.150 5.595 -10.279 1.00 0.00 C ATOM 707 C GLY A 42 7.033 6.435 -9.019 1.00 0.00 C ATOM 708 O GLY A 42 8.043 6.839 -8.443 1.00 0.00 O ATOM 709 H GLY A 42 5.680 4.077 -10.410 1.00 0.00 H ATOM 710 HA2 GLY A 42 7.870 4.809 -10.107 1.00 0.00 H ATOM 711 HA3 GLY A 42 7.506 6.223 -11.083 1.00 0.00 H ATOM 712 N ARG A 43 5.802 6.698 -8.586 1.00 0.00 N ATOM 713 CA ARG A 43 5.571 7.493 -7.386 1.00 0.00 C ATOM 714 C ARG A 43 5.681 6.629 -6.136 1.00 0.00 C ATOM 715 O ARG A 43 5.487 5.415 -6.191 1.00 0.00 O ATOM 716 CB ARG A 43 4.194 8.158 -7.443 1.00 0.00 C ATOM 717 CG ARG A 43 4.193 9.597 -6.952 1.00 0.00 C ATOM 718 CD ARG A 43 4.086 9.674 -5.436 1.00 0.00 C ATOM 719 NE ARG A 43 5.125 10.525 -4.858 1.00 0.00 N ATOM 720 CZ ARG A 43 5.053 11.060 -3.642 1.00 0.00 C ATOM 721 NH1 ARG A 43 3.998 10.835 -2.870 1.00 0.00 N ATOM 722 NH2 ARG A 43 6.041 11.823 -3.195 1.00 0.00 N ATOM 723 H ARG A 43 5.033 6.350 -9.081 1.00 0.00 H ATOM 724 HA ARG A 43 6.330 8.260 -7.347 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.844 8.148 -8.465 1.00 0.00 H ATOM 726 HB3 ARG A 43 3.507 7.591 -6.831 1.00 0.00 H ATOM 727 HG2 ARG A 43 5.111 10.073 -7.262 1.00 0.00 H ATOM 728 HG3 ARG A 43 3.352 10.115 -7.390 1.00 0.00 H ATOM 729 HD2 ARG A 43 3.119 10.078 -5.177 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.180 8.679 -5.027 1.00 0.00 H ATOM 731 HE ARG A 43 5.916 10.707 -5.406 1.00 0.00 H ATOM 732 HH11 ARG A 43 3.249 10.260 -3.200 1.00 0.00 H ATOM 733 HH12 ARG A 43 3.951 11.241 -1.957 1.00 0.00 H ATOM 734 HH21 ARG A 43 6.840 11.996 -3.772 1.00 0.00 H ATOM 735 HH22 ARG A 43 5.988 12.226 -2.281 1.00 0.00 H ATOM 736 N LEU A 44 5.994 7.262 -5.012 1.00 0.00 N ATOM 737 CA LEU A 44 6.129 6.549 -3.749 1.00 0.00 C ATOM 738 C LEU A 44 4.850 6.653 -2.924 1.00 0.00 C ATOM 739 O LEU A 44 4.321 7.744 -2.712 1.00 0.00 O ATOM 740 CB LEU A 44 7.312 7.103 -2.951 1.00 0.00 C ATOM 741 CG LEU A 44 7.480 6.511 -1.549 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.627 5.512 -1.523 1.00 0.00 C ATOM 743 CD2 LEU A 44 7.708 7.614 -0.527 1.00 0.00 C ATOM 744 H LEU A 44 6.137 8.231 -5.032 1.00 0.00 H ATOM 745 HA LEU A 44 6.314 5.509 -3.974 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.216 6.914 -3.512 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.185 8.171 -2.855 1.00 0.00 H ATOM 748 HG LEU A 44 6.575 5.986 -1.279 1.00 0.00 H ATOM 749 HD11 LEU A 44 8.266 4.542 -1.832 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.024 5.446 -0.521 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.404 5.838 -2.198 1.00 0.00 H ATOM 752 HD21 LEU A 44 8.768 7.749 -0.374 1.00 0.00 H ATOM 753 HD22 LEU A 44 7.241 7.341 0.407 1.00 0.00 H ATOM 754 HD23 LEU A 44 7.276 8.535 -0.890 1.00 0.00 H ATOM 755 N GLY A 45 4.360 5.508 -2.461 1.00 0.00 N ATOM 756 CA GLY A 45 3.150 5.484 -1.662 1.00 0.00 C ATOM 757 C GLY A 45 3.184 4.402 -0.604 1.00 0.00 C ATOM 758 O GLY A 45 3.065 3.218 -0.915 1.00 0.00 O ATOM 759 H GLY A 45 4.828 4.671 -2.661 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.031 6.442 -1.179 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.307 5.311 -2.310 1.00 0.00 H ATOM 762 N ILE A 46 3.360 4.806 0.647 1.00 0.00 N ATOM 763 CA ILE A 46 3.426 3.860 1.751 1.00 0.00 C ATOM 764 C ILE A 46 2.225 3.999 2.681 1.00 0.00 C ATOM 765 O ILE A 46 1.684 5.090 2.861 1.00 0.00 O ATOM 766 CB ILE A 46 4.733 4.062 2.539 1.00 0.00 C ATOM 767 CG1 ILE A 46 5.916 3.968 1.576 1.00 0.00 C ATOM 768 CG2 ILE A 46 4.870 3.043 3.664 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.261 3.938 2.261 1.00 0.00 C ATOM 770 H ILE A 46 3.460 5.763 0.832 1.00 0.00 H ATOM 771 HA ILE A 46 3.433 2.863 1.336 1.00 0.00 H ATOM 772 HB ILE A 46 4.716 5.047 2.978 1.00 0.00 H ATOM 773 HG12 ILE A 46 5.823 3.065 0.992 1.00 0.00 H ATOM 774 HG13 ILE A 46 5.900 4.822 0.914 1.00 0.00 H ATOM 775 HG21 ILE A 46 5.479 2.218 3.328 1.00 0.00 H ATOM 776 HG22 ILE A 46 3.897 2.680 3.947 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.340 3.511 4.517 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.458 2.937 2.617 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.254 4.624 3.094 1.00 0.00 H ATOM 780 HD13 ILE A 46 8.027 4.229 1.559 1.00 0.00 H ATOM 781 N PHE A 47 1.814 2.878 3.264 1.00 0.00 N ATOM 782 CA PHE A 47 0.676 2.852 4.175 1.00 0.00 C ATOM 783 C PHE A 47 0.749 1.634 5.093 1.00 0.00 C ATOM 784 O PHE A 47 1.436 0.658 4.789 1.00 0.00 O ATOM 785 CB PHE A 47 -0.635 2.833 3.386 1.00 0.00 C ATOM 786 CG PHE A 47 -0.619 1.885 2.220 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.837 0.530 2.409 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.383 2.350 0.936 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.821 -0.344 1.338 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.365 1.481 -0.138 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.585 0.132 0.063 1.00 0.00 C ATOM 792 H PHE A 47 2.289 2.042 3.072 1.00 0.00 H ATOM 793 HA PHE A 47 0.712 3.747 4.778 1.00 0.00 H ATOM 794 HB2 PHE A 47 -1.438 2.537 4.043 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.833 3.825 3.007 1.00 0.00 H ATOM 796 HD1 PHE A 47 -1.023 0.157 3.405 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.211 3.405 0.778 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.992 -1.398 1.499 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.180 1.856 -1.134 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.571 -0.549 -0.775 1.00 0.00 H ATOM 801 N PRO A 48 0.040 1.673 6.234 1.00 0.00 N ATOM 802 CA PRO A 48 0.032 0.565 7.195 1.00 0.00 C ATOM 803 C PRO A 48 -0.329 -0.764 6.539 1.00 0.00 C ATOM 804 O PRO A 48 -1.281 -0.847 5.763 1.00 0.00 O ATOM 805 CB PRO A 48 -1.044 0.974 8.203 1.00 0.00 C ATOM 806 CG PRO A 48 -1.107 2.459 8.111 1.00 0.00 C ATOM 807 CD PRO A 48 -0.805 2.797 6.678 1.00 0.00 C ATOM 808 HA PRO A 48 0.984 0.470 7.697 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.986 0.520 7.932 1.00 0.00 H ATOM 810 HB3 PRO A 48 -0.755 0.652 9.193 1.00 0.00 H ATOM 811 HG2 PRO A 48 -2.096 2.802 8.377 1.00 0.00 H ATOM 812 HG3 PRO A 48 -0.367 2.899 8.764 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.717 2.846 6.101 1.00 0.00 H ATOM 814 HD3 PRO A 48 -0.267 3.732 6.615 1.00 0.00 H ATOM 815 N ALA A 49 0.441 -1.801 6.853 1.00 0.00 N ATOM 816 CA ALA A 49 0.208 -3.127 6.292 1.00 0.00 C ATOM 817 C ALA A 49 -1.109 -3.716 6.789 1.00 0.00 C ATOM 818 O ALA A 49 -1.743 -4.512 6.097 1.00 0.00 O ATOM 819 CB ALA A 49 1.364 -4.053 6.635 1.00 0.00 C ATOM 820 H ALA A 49 1.187 -1.670 7.475 1.00 0.00 H ATOM 821 HA ALA A 49 0.164 -3.030 5.217 1.00 0.00 H ATOM 822 HB1 ALA A 49 2.238 -3.465 6.873 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.579 -4.690 5.790 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.098 -4.662 7.486 1.00 0.00 H ATOM 825 N ASN A 50 -1.513 -3.323 7.993 1.00 0.00 N ATOM 826 CA ASN A 50 -2.753 -3.817 8.581 1.00 0.00 C ATOM 827 C ASN A 50 -3.971 -3.274 7.837 1.00 0.00 C ATOM 828 O ASN A 50 -5.045 -3.874 7.868 1.00 0.00 O ATOM 829 CB ASN A 50 -2.830 -3.428 10.058 1.00 0.00 C ATOM 830 CG ASN A 50 -3.940 -4.157 10.790 1.00 0.00 C ATOM 831 OD1 ASN A 50 -4.922 -3.548 11.217 1.00 0.00 O ATOM 832 ND2 ASN A 50 -3.790 -5.468 10.940 1.00 0.00 N ATOM 833 H ASN A 50 -0.963 -2.689 8.498 1.00 0.00 H ATOM 834 HA ASN A 50 -2.750 -4.893 8.503 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.892 -3.667 10.537 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.009 -2.366 10.136 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.982 -5.886 10.574 1.00 0.00 H ATOM 838 HD22 ASN A 50 -4.493 -5.964 11.409 1.00 0.00 H ATOM 839 N TYR A 51 -3.798 -2.136 7.172 1.00 0.00 N ATOM 840 CA TYR A 51 -4.887 -1.516 6.426 1.00 0.00 C ATOM 841 C TYR A 51 -4.797 -1.856 4.941 1.00 0.00 C ATOM 842 O TYR A 51 -5.069 -1.015 4.084 1.00 0.00 O ATOM 843 CB TYR A 51 -4.863 0.002 6.616 1.00 0.00 C ATOM 844 CG TYR A 51 -5.368 0.450 7.969 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.568 0.345 9.100 1.00 0.00 C ATOM 846 CD2 TYR A 51 -6.645 0.979 8.116 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.026 0.753 10.339 1.00 0.00 C ATOM 848 CE2 TYR A 51 -7.109 1.390 9.351 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.297 1.275 10.459 1.00 0.00 C ATOM 850 OH TYR A 51 -6.756 1.684 11.690 1.00 0.00 O ATOM 851 H TYR A 51 -2.921 -1.701 7.185 1.00 0.00 H ATOM 852 HA TYR A 51 -5.817 -1.903 6.815 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.849 0.355 6.507 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.483 0.462 5.861 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.573 -0.064 9.004 1.00 0.00 H ATOM 856 HD2 TYR A 51 -7.279 1.067 7.246 1.00 0.00 H ATOM 857 HE1 TYR A 51 -4.389 0.663 11.206 1.00 0.00 H ATOM 858 HE2 TYR A 51 -8.105 1.799 9.444 1.00 0.00 H ATOM 859 HH TYR A 51 -6.602 0.990 12.335 1.00 0.00 H ATOM 860 N VAL A 52 -4.414 -3.094 4.643 1.00 0.00 N ATOM 861 CA VAL A 52 -4.290 -3.543 3.262 1.00 0.00 C ATOM 862 C VAL A 52 -4.452 -5.057 3.160 1.00 0.00 C ATOM 863 O VAL A 52 -4.156 -5.788 4.105 1.00 0.00 O ATOM 864 CB VAL A 52 -2.931 -3.137 2.657 1.00 0.00 C ATOM 865 CG1 VAL A 52 -1.787 -3.743 3.454 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.849 -3.547 1.194 1.00 0.00 C ATOM 867 H VAL A 52 -4.211 -3.719 5.370 1.00 0.00 H ATOM 868 HA VAL A 52 -5.072 -3.069 2.686 1.00 0.00 H ATOM 869 HB VAL A 52 -2.845 -2.061 2.711 1.00 0.00 H ATOM 870 HG11 VAL A 52 -0.896 -3.765 2.844 1.00 0.00 H ATOM 871 HG12 VAL A 52 -2.046 -4.749 3.749 1.00 0.00 H ATOM 872 HG13 VAL A 52 -1.605 -3.145 4.335 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.169 -2.889 0.673 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.829 -3.481 0.745 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.489 -4.563 1.125 1.00 0.00 H ATOM 876 N GLU A 53 -4.924 -5.520 2.006 1.00 0.00 N ATOM 877 CA GLU A 53 -5.125 -6.946 1.778 1.00 0.00 C ATOM 878 C GLU A 53 -4.265 -7.438 0.618 1.00 0.00 C ATOM 879 O GLU A 53 -4.386 -6.953 -0.507 1.00 0.00 O ATOM 880 CB GLU A 53 -6.602 -7.234 1.494 1.00 0.00 C ATOM 881 CG GLU A 53 -7.133 -8.460 2.217 1.00 0.00 C ATOM 882 CD GLU A 53 -6.922 -9.738 1.429 1.00 0.00 C ATOM 883 OE1 GLU A 53 -5.840 -9.890 0.823 1.00 0.00 O ATOM 884 OE2 GLU A 53 -7.838 -10.588 1.419 1.00 0.00 O ATOM 885 H GLU A 53 -5.141 -4.887 1.290 1.00 0.00 H ATOM 886 HA GLU A 53 -4.832 -7.470 2.676 1.00 0.00 H ATOM 887 HB2 GLU A 53 -7.188 -6.380 1.801 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.730 -7.384 0.432 1.00 0.00 H ATOM 889 HG2 GLU A 53 -6.625 -8.552 3.165 1.00 0.00 H ATOM 890 HG3 GLU A 53 -8.192 -8.331 2.388 1.00 0.00 H ATOM 891 N VAL A 54 -3.397 -8.404 0.900 1.00 0.00 N ATOM 892 CA VAL A 54 -2.517 -8.961 -0.120 1.00 0.00 C ATOM 893 C VAL A 54 -3.273 -9.923 -1.032 1.00 0.00 C ATOM 894 O VAL A 54 -3.825 -10.924 -0.574 1.00 0.00 O ATOM 895 CB VAL A 54 -1.319 -9.698 0.513 1.00 0.00 C ATOM 896 CG1 VAL A 54 -1.791 -10.881 1.345 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.341 -10.149 -0.562 1.00 0.00 C ATOM 898 H VAL A 54 -3.347 -8.749 1.815 1.00 0.00 H ATOM 899 HA VAL A 54 -2.136 -8.143 -0.714 1.00 0.00 H ATOM 900 HB VAL A 54 -0.806 -9.010 1.168 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.997 -11.197 2.005 1.00 0.00 H ATOM 902 HG12 VAL A 54 -2.061 -11.697 0.690 1.00 0.00 H ATOM 903 HG13 VAL A 54 -2.651 -10.590 1.930 1.00 0.00 H ATOM 904 HG21 VAL A 54 -0.297 -9.406 -1.344 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.671 -11.090 -0.977 1.00 0.00 H ATOM 906 HG23 VAL A 54 0.640 -10.273 -0.126 1.00 0.00 H ATOM 907 N LEU A 55 -3.293 -9.614 -2.324 1.00 0.00 N ATOM 908 CA LEU A 55 -3.981 -10.453 -3.299 1.00 0.00 C ATOM 909 C LEU A 55 -3.764 -9.931 -4.718 1.00 0.00 C ATOM 910 O LEU A 55 -4.635 -9.271 -5.285 1.00 0.00 O ATOM 911 CB LEU A 55 -5.478 -10.511 -2.987 1.00 0.00 C ATOM 912 CG LEU A 55 -6.200 -9.160 -3.018 1.00 0.00 C ATOM 913 CD1 LEU A 55 -7.337 -9.181 -4.028 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.722 -8.800 -1.635 1.00 0.00 C ATOM 915 H LEU A 55 -2.835 -8.804 -2.629 1.00 0.00 H ATOM 916 HA LEU A 55 -3.569 -11.448 -3.228 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.948 -11.166 -3.708 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.602 -10.939 -2.004 1.00 0.00 H ATOM 919 HG LEU A 55 -5.501 -8.394 -3.321 1.00 0.00 H ATOM 920 HD11 LEU A 55 -8.040 -8.395 -3.796 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.838 -10.137 -3.985 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.940 -9.028 -5.021 1.00 0.00 H ATOM 923 HD21 LEU A 55 -7.261 -9.641 -1.223 1.00 0.00 H ATOM 924 HD22 LEU A 55 -7.385 -7.951 -1.709 1.00 0.00 H ATOM 925 HD23 LEU A 55 -5.892 -8.554 -0.989 1.00 0.00 H ATOM 926 N PRO A 56 -2.594 -10.223 -5.312 1.00 0.00 N ATOM 927 CA PRO A 56 -2.266 -9.780 -6.672 1.00 0.00 C ATOM 928 C PRO A 56 -3.362 -10.127 -7.675 1.00 0.00 C ATOM 929 O PRO A 56 -4.009 -11.168 -7.568 1.00 0.00 O ATOM 930 CB PRO A 56 -0.984 -10.549 -6.994 1.00 0.00 C ATOM 931 CG PRO A 56 -0.360 -10.814 -5.669 1.00 0.00 C ATOM 932 CD PRO A 56 -1.500 -11.006 -4.707 1.00 0.00 C ATOM 933 HA PRO A 56 -2.072 -8.719 -6.706 1.00 0.00 H ATOM 934 HB2 PRO A 56 -1.231 -11.468 -7.507 1.00 0.00 H ATOM 935 HB3 PRO A 56 -0.344 -9.943 -7.617 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.243 -11.709 -5.719 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.243 -9.969 -5.371 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.765 -12.051 -4.639 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.242 -10.617 -3.733 1.00 0.00 H ATOM 940 N LEU A 57 -3.563 -9.247 -8.651 1.00 0.00 N ATOM 941 CA LEU A 57 -4.579 -9.459 -9.675 1.00 0.00 C ATOM 942 C LEU A 57 -3.983 -9.303 -11.070 1.00 0.00 C ATOM 943 O LEU A 57 -4.657 -8.855 -11.998 1.00 0.00 O ATOM 944 CB LEU A 57 -5.736 -8.475 -9.488 1.00 0.00 C ATOM 945 CG LEU A 57 -6.399 -8.511 -8.109 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.794 -7.452 -7.200 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.902 -8.314 -8.234 1.00 0.00 C ATOM 948 H LEU A 57 -3.014 -8.435 -8.683 1.00 0.00 H ATOM 949 HA LEU A 57 -4.953 -10.466 -9.567 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.363 -7.476 -9.660 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.489 -8.693 -10.230 1.00 0.00 H ATOM 952 HG LEU A 57 -6.224 -9.477 -7.658 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.948 -6.475 -7.633 1.00 0.00 H ATOM 954 HD12 LEU A 57 -4.736 -7.635 -7.089 1.00 0.00 H ATOM 955 HD13 LEU A 57 -6.270 -7.495 -6.231 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.287 -7.889 -7.318 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.377 -9.267 -8.415 1.00 0.00 H ATOM 958 HD23 LEU A 57 -8.111 -7.645 -9.056 1.00 0.00 H