ATOM 40 N ILE A 4 11.693 1.201 3.690 1.00 0.00 N ATOM 41 CA ILE A 4 10.765 0.063 3.957 1.00 0.00 C ATOM 42 C ILE A 4 10.996 -1.061 2.936 1.00 0.00 C ATOM 43 O ILE A 4 12.024 -1.122 2.291 1.00 0.00 O ATOM 44 CB ILE A 4 9.346 0.645 3.816 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.266 1.581 2.595 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.971 1.423 5.086 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.556 0.793 1.307 1.00 0.00 C ATOM 48 H ILE A 4 11.698 1.630 2.810 1.00 0.00 H ATOM 49 HA ILE A 4 10.908 -0.308 4.959 1.00 0.00 H ATOM 50 HB ILE A 4 8.648 -0.164 3.691 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.277 2.008 2.538 1.00 0.00 H ATOM 52 HG13 ILE A 4 9.990 2.374 2.699 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.733 0.728 5.878 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.109 2.046 4.887 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.800 2.046 5.390 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.986 1.212 0.490 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.275 -0.242 1.443 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.608 0.847 1.075 1.00 0.00 H ATOM 59 N SER A 5 10.045 -1.949 2.787 1.00 0.00 N ATOM 60 CA SER A 5 10.191 -3.073 1.808 1.00 0.00 C ATOM 61 C SER A 5 8.971 -3.990 1.897 1.00 0.00 C ATOM 62 O SER A 5 8.153 -3.861 2.782 1.00 0.00 O ATOM 63 CB SER A 5 11.458 -3.824 2.231 1.00 0.00 C ATOM 64 OG SER A 5 11.406 -5.156 1.733 1.00 0.00 O ATOM 65 H SER A 5 9.227 -1.877 3.319 1.00 0.00 H ATOM 66 HA SER A 5 10.301 -2.694 0.804 1.00 0.00 H ATOM 67 HB2 SER A 5 12.323 -3.328 1.825 1.00 0.00 H ATOM 68 HB3 SER A 5 11.525 -3.833 3.310 1.00 0.00 H ATOM 69 HG SER A 5 12.296 -5.417 1.490 1.00 0.00 H ATOM 70 N LEU A 6 8.852 -4.923 0.993 1.00 0.00 N ATOM 71 CA LEU A 6 7.670 -5.845 1.012 1.00 0.00 C ATOM 72 C LEU A 6 7.705 -6.735 2.262 1.00 0.00 C ATOM 73 O LEU A 6 6.748 -7.412 2.579 1.00 0.00 O ATOM 74 CB LEU A 6 7.808 -6.687 -0.262 1.00 0.00 C ATOM 75 CG LEU A 6 6.943 -6.100 -1.398 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.480 -6.527 -1.228 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.023 -4.569 -1.392 1.00 0.00 C ATOM 78 H LEU A 6 9.531 -5.005 0.293 1.00 0.00 H ATOM 79 HA LEU A 6 6.750 -5.283 0.976 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.842 -6.695 -0.571 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.488 -7.698 -0.058 1.00 0.00 H ATOM 82 HG LEU A 6 7.310 -6.471 -2.345 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.872 -5.660 -1.011 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.398 -7.235 -0.419 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.133 -6.985 -2.143 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.175 -4.167 -0.856 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.011 -4.207 -2.404 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.933 -4.254 -0.911 1.00 0.00 H ATOM 89 N ASP A 7 8.784 -6.700 2.999 1.00 0.00 N ATOM 90 CA ASP A 7 8.871 -7.497 4.258 1.00 0.00 C ATOM 91 C ASP A 7 8.941 -6.539 5.453 1.00 0.00 C ATOM 92 O ASP A 7 8.859 -6.944 6.596 1.00 0.00 O ATOM 93 CB ASP A 7 10.167 -8.301 4.134 1.00 0.00 C ATOM 94 CG ASP A 7 10.182 -9.423 5.177 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.557 -9.253 6.212 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.820 -10.431 4.924 1.00 0.00 O ATOM 97 H ASP A 7 9.531 -6.123 2.741 1.00 0.00 H ATOM 98 HA ASP A 7 8.024 -8.161 4.356 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.230 -8.729 3.143 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.012 -7.649 4.299 1.00 0.00 H ATOM 101 N GLU A 8 9.082 -5.263 5.189 1.00 0.00 N ATOM 102 CA GLU A 8 9.152 -4.261 6.290 1.00 0.00 C ATOM 103 C GLU A 8 8.094 -3.175 6.069 1.00 0.00 C ATOM 104 O GLU A 8 8.349 -2.003 6.263 1.00 0.00 O ATOM 105 CB GLU A 8 10.557 -3.662 6.179 1.00 0.00 C ATOM 106 CG GLU A 8 11.174 -3.528 7.572 1.00 0.00 C ATOM 107 CD GLU A 8 12.679 -3.282 7.441 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.077 -2.669 6.464 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.409 -3.711 8.320 1.00 0.00 O ATOM 110 H GLU A 8 9.139 -4.961 4.260 1.00 0.00 H ATOM 111 HA GLU A 8 9.022 -4.733 7.251 1.00 0.00 H ATOM 112 HB2 GLU A 8 11.176 -4.308 5.573 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.498 -2.687 5.720 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.716 -2.697 8.089 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.007 -4.437 8.130 1.00 0.00 H ATOM 116 N PHE A 9 6.911 -3.552 5.653 1.00 0.00 N ATOM 117 CA PHE A 9 5.844 -2.532 5.410 1.00 0.00 C ATOM 118 C PHE A 9 4.766 -2.598 6.490 1.00 0.00 C ATOM 119 O PHE A 9 3.860 -1.789 6.518 1.00 0.00 O ATOM 120 CB PHE A 9 5.239 -2.892 4.058 1.00 0.00 C ATOM 121 CG PHE A 9 5.855 -2.041 2.981 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.979 -0.660 3.154 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.306 -2.638 1.810 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.555 0.116 2.148 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.882 -1.866 0.804 1.00 0.00 C ATOM 126 CZ PHE A 9 7.005 -0.490 0.972 1.00 0.00 C ATOM 127 H PHE A 9 6.727 -4.502 5.494 1.00 0.00 H ATOM 128 HA PHE A 9 6.273 -1.542 5.369 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.425 -3.935 3.846 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.176 -2.715 4.087 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.631 -0.194 4.064 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.208 -3.705 1.679 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.651 1.182 2.277 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.233 -2.333 -0.104 1.00 0.00 H ATOM 135 HZ PHE A 9 7.452 0.107 0.194 1.00 0.00 H ATOM 136 N GLU A 10 4.855 -3.543 7.382 1.00 0.00 N ATOM 137 CA GLU A 10 3.829 -3.638 8.462 1.00 0.00 C ATOM 138 C GLU A 10 4.259 -2.772 9.650 1.00 0.00 C ATOM 139 O GLU A 10 3.704 -2.856 10.728 1.00 0.00 O ATOM 140 CB GLU A 10 3.771 -5.122 8.854 1.00 0.00 C ATOM 141 CG GLU A 10 5.181 -5.666 9.130 1.00 0.00 C ATOM 142 CD GLU A 10 5.214 -6.337 10.505 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.731 -7.452 10.610 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.724 -5.724 11.428 1.00 0.00 O ATOM 145 H GLU A 10 5.596 -4.181 7.347 1.00 0.00 H ATOM 146 HA GLU A 10 2.863 -3.313 8.093 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.165 -5.231 9.742 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.324 -5.687 8.048 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.442 -6.391 8.369 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.893 -4.855 9.110 1.00 0.00 H ATOM 151 N ASN A 11 5.238 -1.925 9.448 1.00 0.00 N ATOM 152 CA ASN A 11 5.704 -1.035 10.544 1.00 0.00 C ATOM 153 C ASN A 11 4.876 0.251 10.554 1.00 0.00 C ATOM 154 O ASN A 11 4.393 0.674 11.587 1.00 0.00 O ATOM 155 CB ASN A 11 7.165 -0.732 10.211 1.00 0.00 C ATOM 156 CG ASN A 11 8.077 -1.647 11.031 1.00 0.00 C ATOM 157 OD1 ASN A 11 9.108 -1.224 11.512 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.737 -2.895 11.211 1.00 0.00 N ATOM 159 H ASN A 11 5.661 -1.867 8.570 1.00 0.00 H ATOM 160 HA ASN A 11 5.637 -1.538 11.497 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.336 -0.903 9.158 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.384 0.297 10.450 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.904 -3.237 10.823 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.314 -3.489 11.736 1.00 0.00 H ATOM 165 N LYS A 12 4.702 0.879 9.416 1.00 0.00 N ATOM 166 CA LYS A 12 3.899 2.128 9.390 1.00 0.00 C ATOM 167 C LYS A 12 2.515 1.870 8.811 1.00 0.00 C ATOM 168 O LYS A 12 2.328 1.012 7.971 1.00 0.00 O ATOM 169 CB LYS A 12 4.653 3.081 8.485 1.00 0.00 C ATOM 170 CG LYS A 12 5.598 3.937 9.319 1.00 0.00 C ATOM 171 CD LYS A 12 6.810 4.302 8.474 1.00 0.00 C ATOM 172 CE LYS A 12 7.878 3.214 8.611 1.00 0.00 C ATOM 173 NZ LYS A 12 9.175 3.947 8.604 1.00 0.00 N ATOM 174 H LYS A 12 5.095 0.531 8.582 1.00 0.00 H ATOM 175 HA LYS A 12 3.829 2.543 10.375 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.215 2.515 7.765 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.952 3.717 7.971 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.093 4.834 9.635 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.916 3.386 10.185 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.507 4.382 7.440 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.211 5.244 8.808 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.750 2.679 9.542 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.834 2.534 7.774 1.00 0.00 H ATOM 184 HZ1 LYS A 12 9.285 4.465 9.499 1.00 0.00 H ATOM 185 HZ2 LYS A 12 9.189 4.620 7.810 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.956 3.269 8.500 1.00 0.00 H ATOM 187 N THR A 13 1.551 2.633 9.233 1.00 0.00 N ATOM 188 CA THR A 13 0.172 2.472 8.688 1.00 0.00 C ATOM 189 C THR A 13 0.097 3.131 7.310 1.00 0.00 C ATOM 190 O THR A 13 -0.789 3.917 7.037 1.00 0.00 O ATOM 191 CB THR A 13 -0.748 3.188 9.684 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.065 4.297 10.251 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.160 2.217 10.795 1.00 0.00 C ATOM 194 H THR A 13 1.743 3.332 9.887 1.00 0.00 H ATOM 195 HA THR A 13 -0.090 1.427 8.624 1.00 0.00 H ATOM 196 HB THR A 13 -1.632 3.534 9.172 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.648 4.707 10.894 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.844 2.609 11.750 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.695 1.256 10.628 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.234 2.103 10.790 1.00 0.00 H ATOM 201 N LEU A 14 1.029 2.814 6.442 1.00 0.00 N ATOM 202 CA LEU A 14 1.046 3.415 5.074 1.00 0.00 C ATOM 203 C LEU A 14 1.183 4.939 5.145 1.00 0.00 C ATOM 204 O LEU A 14 2.231 5.480 4.862 1.00 0.00 O ATOM 205 CB LEU A 14 -0.281 3.021 4.421 1.00 0.00 C ATOM 206 CG LEU A 14 -0.106 1.688 3.698 1.00 0.00 C ATOM 207 CD1 LEU A 14 -1.424 0.922 3.723 1.00 0.00 C ATOM 208 CD2 LEU A 14 0.306 1.944 2.246 1.00 0.00 C ATOM 209 H LEU A 14 1.726 2.175 6.691 1.00 0.00 H ATOM 210 HA LEU A 14 1.864 3.002 4.504 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.047 2.924 5.176 1.00 0.00 H ATOM 212 HB3 LEU A 14 -0.571 3.779 3.709 1.00 0.00 H ATOM 213 HG LEU A 14 0.657 1.108 4.195 1.00 0.00 H ATOM 214 HD11 LEU A 14 -1.572 0.490 4.701 1.00 0.00 H ATOM 215 HD12 LEU A 14 -1.400 0.137 2.981 1.00 0.00 H ATOM 216 HD13 LEU A 14 -2.234 1.600 3.502 1.00 0.00 H ATOM 217 HD21 LEU A 14 1.372 2.109 2.198 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.210 2.815 1.872 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.048 1.086 1.641 1.00 0.00 H ATOM 220 N ASP A 15 0.127 5.631 5.500 1.00 0.00 N ATOM 221 CA ASP A 15 0.154 7.135 5.575 1.00 0.00 C ATOM 222 C ASP A 15 1.506 7.685 6.057 1.00 0.00 C ATOM 223 O ASP A 15 1.890 8.784 5.707 1.00 0.00 O ATOM 224 CB ASP A 15 -0.943 7.492 6.576 1.00 0.00 C ATOM 225 CG ASP A 15 -2.314 7.345 5.910 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.390 7.528 4.706 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.264 7.052 6.616 1.00 0.00 O ATOM 228 H ASP A 15 -0.707 5.158 5.706 1.00 0.00 H ATOM 229 HA ASP A 15 -0.091 7.556 4.610 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.881 6.829 7.427 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.812 8.513 6.906 1.00 0.00 H ATOM 232 N GLU A 16 2.228 6.948 6.859 1.00 0.00 N ATOM 233 CA GLU A 16 3.545 7.457 7.349 1.00 0.00 C ATOM 234 C GLU A 16 4.556 7.566 6.200 1.00 0.00 C ATOM 235 O GLU A 16 5.663 8.031 6.392 1.00 0.00 O ATOM 236 CB GLU A 16 4.036 6.428 8.369 1.00 0.00 C ATOM 237 CG GLU A 16 2.967 6.169 9.440 1.00 0.00 C ATOM 238 CD GLU A 16 2.492 7.497 10.038 1.00 0.00 C ATOM 239 OE1 GLU A 16 3.330 8.351 10.277 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.299 7.636 10.250 1.00 0.00 O ATOM 241 H GLU A 16 1.905 6.068 7.142 1.00 0.00 H ATOM 242 HA GLU A 16 3.428 8.405 7.830 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.262 5.507 7.860 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.931 6.799 8.845 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.132 5.651 8.997 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.388 5.559 10.224 1.00 0.00 H ATOM 247 N ILE A 17 4.208 7.115 5.016 1.00 0.00 N ATOM 248 CA ILE A 17 5.190 7.173 3.885 1.00 0.00 C ATOM 249 C ILE A 17 4.497 7.229 2.510 1.00 0.00 C ATOM 250 O ILE A 17 5.134 7.047 1.501 1.00 0.00 O ATOM 251 CB ILE A 17 5.965 5.856 4.011 1.00 0.00 C ATOM 252 CG1 ILE A 17 4.961 4.693 4.096 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.831 5.882 5.271 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.701 3.361 4.226 1.00 0.00 C ATOM 255 H ILE A 17 3.326 6.719 4.877 1.00 0.00 H ATOM 256 HA ILE A 17 5.864 8.006 4.006 1.00 0.00 H ATOM 257 HB ILE A 17 6.595 5.726 3.147 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.327 4.831 4.959 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.354 4.677 3.204 1.00 0.00 H ATOM 260 HG21 ILE A 17 6.205 5.744 6.140 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.338 6.833 5.339 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.560 5.088 5.222 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.468 3.300 3.471 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.000 2.548 4.094 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.149 3.292 5.205 1.00 0.00 H ATOM 266 N ILE A 18 3.211 7.461 2.458 1.00 0.00 N ATOM 267 CA ILE A 18 2.493 7.485 1.127 1.00 0.00 C ATOM 268 C ILE A 18 2.729 8.812 0.382 1.00 0.00 C ATOM 269 O ILE A 18 3.413 9.696 0.859 1.00 0.00 O ATOM 270 CB ILE A 18 0.996 7.298 1.461 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.833 6.250 2.560 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.226 6.806 0.231 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.570 4.966 2.161 1.00 0.00 C ATOM 274 H ILE A 18 2.717 7.592 3.284 1.00 0.00 H ATOM 275 HA ILE A 18 2.828 6.660 0.518 1.00 0.00 H ATOM 276 HB ILE A 18 0.580 8.238 1.794 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.242 6.635 3.476 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.216 6.032 2.697 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.092 7.619 -0.465 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.741 6.434 0.538 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.778 6.009 -0.243 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.361 4.736 1.126 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.236 4.152 2.783 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.633 5.105 2.290 1.00 0.00 H ATOM 285 N GLY A 19 2.182 8.930 -0.804 1.00 0.00 N ATOM 286 CA GLY A 19 2.372 10.162 -1.631 1.00 0.00 C ATOM 287 C GLY A 19 2.871 9.750 -3.021 1.00 0.00 C ATOM 288 O GLY A 19 2.135 9.204 -3.816 1.00 0.00 O ATOM 289 H GLY A 19 1.653 8.197 -1.160 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.433 10.688 -1.727 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.101 10.802 -1.170 1.00 0.00 H ATOM 292 N PHE A 20 4.125 9.975 -3.305 1.00 0.00 N ATOM 293 CA PHE A 20 4.688 9.568 -4.630 1.00 0.00 C ATOM 294 C PHE A 20 5.243 8.163 -4.501 1.00 0.00 C ATOM 295 O PHE A 20 4.928 7.285 -5.282 1.00 0.00 O ATOM 296 CB PHE A 20 5.797 10.579 -4.908 1.00 0.00 C ATOM 297 CG PHE A 20 5.771 10.960 -6.360 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.990 12.039 -6.787 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.525 10.229 -7.281 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.965 12.389 -8.143 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.502 10.575 -8.637 1.00 0.00 C ATOM 302 CZ PHE A 20 5.722 11.656 -9.069 1.00 0.00 C ATOM 303 H PHE A 20 4.709 10.390 -2.635 1.00 0.00 H ATOM 304 HA PHE A 20 3.935 9.594 -5.409 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.644 11.458 -4.302 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.754 10.139 -4.669 1.00 0.00 H ATOM 307 HD1 PHE A 20 4.405 12.602 -6.070 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.123 9.397 -6.944 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.365 13.223 -8.477 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.085 10.011 -9.349 1.00 0.00 H ATOM 311 HZ PHE A 20 5.704 11.924 -10.115 1.00 0.00 H ATOM 312 N TYR A 21 6.016 7.925 -3.480 1.00 0.00 N ATOM 313 CA TYR A 21 6.546 6.555 -3.255 1.00 0.00 C ATOM 314 C TYR A 21 5.350 5.586 -3.198 1.00 0.00 C ATOM 315 O TYR A 21 5.484 4.393 -3.353 1.00 0.00 O ATOM 316 CB TYR A 21 7.276 6.646 -1.898 1.00 0.00 C ATOM 317 CG TYR A 21 6.736 5.615 -0.935 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.408 5.687 -0.498 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.558 4.578 -0.498 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.905 4.723 0.374 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.056 3.611 0.373 1.00 0.00 C ATOM 322 CZ TYR A 21 5.727 3.681 0.808 1.00 0.00 C ATOM 323 OH TYR A 21 5.228 2.722 1.663 1.00 0.00 O ATOM 324 H TYR A 21 6.213 8.640 -2.839 1.00 0.00 H ATOM 325 HA TYR A 21 7.236 6.275 -4.040 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.332 6.471 -2.050 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.136 7.632 -1.481 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.771 6.497 -0.830 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.581 4.526 -0.834 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.879 4.779 0.707 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.692 2.808 0.709 1.00 0.00 H ATOM 332 HH TYR A 21 4.363 2.458 1.342 1.00 0.00 H ATOM 333 N GLU A 22 4.182 6.120 -2.943 1.00 0.00 N ATOM 334 CA GLU A 22 2.955 5.290 -2.839 1.00 0.00 C ATOM 335 C GLU A 22 2.637 4.589 -4.159 1.00 0.00 C ATOM 336 O GLU A 22 2.367 3.413 -4.186 1.00 0.00 O ATOM 337 CB GLU A 22 1.859 6.293 -2.484 1.00 0.00 C ATOM 338 CG GLU A 22 0.480 5.655 -2.645 1.00 0.00 C ATOM 339 CD GLU A 22 0.083 5.651 -4.122 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.432 6.594 -4.812 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.548 4.695 -4.543 1.00 0.00 O ATOM 342 H GLU A 22 4.118 7.083 -2.792 1.00 0.00 H ATOM 343 HA GLU A 22 3.054 4.573 -2.048 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.992 6.606 -1.462 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.934 7.150 -3.132 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.516 4.645 -2.278 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.243 6.218 -2.079 1.00 0.00 H ATOM 348 N ALA A 23 2.641 5.303 -5.250 1.00 0.00 N ATOM 349 CA ALA A 23 2.305 4.662 -6.558 1.00 0.00 C ATOM 350 C ALA A 23 2.948 3.280 -6.665 1.00 0.00 C ATOM 351 O ALA A 23 2.315 2.322 -7.063 1.00 0.00 O ATOM 352 CB ALA A 23 2.864 5.607 -7.615 1.00 0.00 C ATOM 353 H ALA A 23 2.844 6.258 -5.210 1.00 0.00 H ATOM 354 HA ALA A 23 1.237 4.578 -6.660 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.647 5.215 -8.597 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.933 5.694 -7.488 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.407 6.580 -7.504 1.00 0.00 H ATOM 358 N GLN A 24 4.189 3.169 -6.293 1.00 0.00 N ATOM 359 CA GLN A 24 4.855 1.824 -6.359 1.00 0.00 C ATOM 360 C GLN A 24 4.399 0.950 -5.192 1.00 0.00 C ATOM 361 O GLN A 24 3.760 -0.055 -5.400 1.00 0.00 O ATOM 362 CB GLN A 24 6.380 2.053 -6.319 1.00 0.00 C ATOM 363 CG GLN A 24 6.739 3.290 -5.497 1.00 0.00 C ATOM 364 CD GLN A 24 8.059 3.054 -4.762 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.055 3.685 -5.060 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.113 2.166 -3.807 1.00 0.00 N ATOM 367 H GLN A 24 4.670 3.962 -5.962 1.00 0.00 H ATOM 368 HA GLN A 24 4.593 1.325 -7.280 1.00 0.00 H ATOM 369 HB2 GLN A 24 6.853 1.190 -5.879 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.743 2.181 -7.328 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.841 4.143 -6.154 1.00 0.00 H ATOM 372 HG3 GLN A 24 5.962 3.480 -4.781 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.310 1.657 -3.565 1.00 0.00 H ATOM 374 HE22 GLN A 24 8.954 2.007 -3.331 1.00 0.00 H ATOM 375 N VAL A 25 4.715 1.311 -3.976 1.00 0.00 N ATOM 376 CA VAL A 25 4.289 0.469 -2.812 1.00 0.00 C ATOM 377 C VAL A 25 2.800 0.077 -2.914 1.00 0.00 C ATOM 378 O VAL A 25 2.428 -1.011 -2.542 1.00 0.00 O ATOM 379 CB VAL A 25 4.540 1.321 -1.566 1.00 0.00 C ATOM 380 CG1 VAL A 25 6.041 1.432 -1.322 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.960 2.712 -1.757 1.00 0.00 C ATOM 382 H VAL A 25 5.234 2.127 -3.824 1.00 0.00 H ATOM 383 HA VAL A 25 4.903 -0.416 -2.761 1.00 0.00 H ATOM 384 HB VAL A 25 4.075 0.861 -0.711 1.00 0.00 H ATOM 385 HG11 VAL A 25 6.539 0.572 -1.741 1.00 0.00 H ATOM 386 HG12 VAL A 25 6.224 1.475 -0.260 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.416 2.331 -1.788 1.00 0.00 H ATOM 388 HG21 VAL A 25 4.733 3.447 -1.606 1.00 0.00 H ATOM 389 HG22 VAL A 25 3.168 2.870 -1.042 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.568 2.803 -2.752 1.00 0.00 H ATOM 391 N LEU A 26 1.945 0.935 -3.420 1.00 0.00 N ATOM 392 CA LEU A 26 0.494 0.565 -3.522 1.00 0.00 C ATOM 393 C LEU A 26 0.266 -0.384 -4.695 1.00 0.00 C ATOM 394 O LEU A 26 -0.139 -1.515 -4.507 1.00 0.00 O ATOM 395 CB LEU A 26 -0.254 1.881 -3.740 1.00 0.00 C ATOM 396 CG LEU A 26 -0.620 2.506 -2.387 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.743 1.704 -1.735 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.602 2.509 -1.466 1.00 0.00 C ATOM 399 H LEU A 26 2.249 1.812 -3.734 1.00 0.00 H ATOM 400 HA LEU A 26 0.163 0.099 -2.600 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.373 2.563 -4.293 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.156 1.690 -4.300 1.00 0.00 H ATOM 403 HG LEU A 26 -0.957 3.521 -2.545 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.690 2.177 -1.947 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.589 1.672 -0.666 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.746 0.699 -2.128 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.401 3.126 -0.603 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.453 2.904 -2.000 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.814 1.501 -1.146 1.00 0.00 H ATOM 410 N LYS A 27 0.538 0.045 -5.905 1.00 0.00 N ATOM 411 CA LYS A 27 0.344 -0.880 -7.061 1.00 0.00 C ATOM 412 C LYS A 27 1.149 -2.159 -6.800 1.00 0.00 C ATOM 413 O LYS A 27 0.868 -3.211 -7.340 1.00 0.00 O ATOM 414 CB LYS A 27 0.857 -0.125 -8.295 1.00 0.00 C ATOM 415 CG LYS A 27 2.389 -0.109 -8.316 1.00 0.00 C ATOM 416 CD LYS A 27 2.905 -1.217 -9.239 1.00 0.00 C ATOM 417 CE LYS A 27 2.517 -0.912 -10.691 1.00 0.00 C ATOM 418 NZ LYS A 27 3.061 0.450 -10.970 1.00 0.00 N ATOM 419 H LYS A 27 0.881 0.953 -6.048 1.00 0.00 H ATOM 420 HA LYS A 27 -0.704 -1.114 -7.180 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.492 -0.613 -9.186 1.00 0.00 H ATOM 422 HB3 LYS A 27 0.491 0.891 -8.271 1.00 0.00 H ATOM 423 HG2 LYS A 27 2.735 0.849 -8.676 1.00 0.00 H ATOM 424 HG3 LYS A 27 2.763 -0.273 -7.317 1.00 0.00 H ATOM 425 HD2 LYS A 27 3.981 -1.277 -9.160 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.470 -2.161 -8.945 1.00 0.00 H ATOM 427 HE2 LYS A 27 2.962 -1.639 -11.357 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.443 -0.910 -10.802 1.00 0.00 H ATOM 429 HZ1 LYS A 27 3.992 0.553 -10.519 1.00 0.00 H ATOM 430 HZ2 LYS A 27 2.409 1.167 -10.590 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.158 0.581 -11.996 1.00 0.00 H ATOM 432 N LEU A 28 2.135 -2.064 -5.943 1.00 0.00 N ATOM 433 CA LEU A 28 2.953 -3.239 -5.589 1.00 0.00 C ATOM 434 C LEU A 28 2.201 -4.049 -4.514 1.00 0.00 C ATOM 435 O LEU A 28 1.917 -5.209 -4.709 1.00 0.00 O ATOM 436 CB LEU A 28 4.263 -2.626 -5.082 1.00 0.00 C ATOM 437 CG LEU A 28 4.969 -3.597 -4.156 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.432 -3.727 -4.571 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.890 -3.083 -2.720 1.00 0.00 C ATOM 440 H LEU A 28 2.327 -1.211 -5.511 1.00 0.00 H ATOM 441 HA LEU A 28 3.139 -3.847 -6.461 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.901 -2.406 -5.925 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.049 -1.713 -4.551 1.00 0.00 H ATOM 444 HG LEU A 28 4.489 -4.551 -4.226 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.795 -4.707 -4.301 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.014 -2.972 -4.062 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.515 -3.589 -5.638 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.824 -2.609 -2.453 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.704 -3.911 -2.055 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.087 -2.368 -2.637 1.00 0.00 H ATOM 451 N PHE A 29 1.838 -3.441 -3.401 1.00 0.00 N ATOM 452 CA PHE A 29 1.057 -4.175 -2.352 1.00 0.00 C ATOM 453 C PHE A 29 -0.132 -4.840 -3.002 1.00 0.00 C ATOM 454 O PHE A 29 -0.536 -5.925 -2.647 1.00 0.00 O ATOM 455 CB PHE A 29 0.533 -3.097 -1.393 1.00 0.00 C ATOM 456 CG PHE A 29 1.666 -2.449 -0.654 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.908 -3.078 -0.577 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.477 -1.195 -0.066 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.957 -2.460 0.082 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.532 -0.576 0.599 1.00 0.00 C ATOM 461 CZ PHE A 29 3.773 -1.208 0.672 1.00 0.00 C ATOM 462 H PHE A 29 2.051 -2.506 -3.266 1.00 0.00 H ATOM 463 HA PHE A 29 1.669 -4.889 -1.828 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.006 -2.345 -1.961 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.147 -3.542 -0.687 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.055 -4.046 -1.028 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.514 -0.708 -0.125 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.913 -2.950 0.135 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.392 0.391 1.058 1.00 0.00 H ATOM 470 HZ PHE A 29 4.588 -0.730 1.181 1.00 0.00 H ATOM 471 N TYR A 30 -0.707 -4.173 -3.950 1.00 0.00 N ATOM 472 CA TYR A 30 -1.890 -4.746 -4.624 1.00 0.00 C ATOM 473 C TYR A 30 -1.429 -5.841 -5.588 1.00 0.00 C ATOM 474 O TYR A 30 -2.183 -6.722 -5.948 1.00 0.00 O ATOM 475 CB TYR A 30 -2.547 -3.570 -5.344 1.00 0.00 C ATOM 476 CG TYR A 30 -4.026 -3.657 -5.107 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.571 -3.077 -3.957 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.843 -4.340 -6.007 1.00 0.00 C ATOM 479 CE1 TYR A 30 -5.941 -3.175 -3.710 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.215 -4.444 -5.760 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.767 -3.861 -4.611 1.00 0.00 C ATOM 482 OH TYR A 30 -8.123 -3.963 -4.366 1.00 0.00 O ATOM 483 H TYR A 30 -0.360 -3.292 -4.210 1.00 0.00 H ATOM 484 HA TYR A 30 -2.570 -5.158 -3.892 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.167 -2.638 -4.943 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.344 -3.623 -6.401 1.00 0.00 H ATOM 487 HD1 TYR A 30 -3.932 -2.547 -3.262 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.416 -4.785 -6.891 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.361 -2.725 -2.822 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.847 -4.971 -6.454 1.00 0.00 H ATOM 491 HH TYR A 30 -8.389 -3.207 -3.837 1.00 0.00 H ATOM 492 N ALA A 31 -0.174 -5.818 -5.963 1.00 0.00 N ATOM 493 CA ALA A 31 0.362 -6.886 -6.855 1.00 0.00 C ATOM 494 C ALA A 31 0.903 -8.020 -5.979 1.00 0.00 C ATOM 495 O ALA A 31 0.941 -9.169 -6.373 1.00 0.00 O ATOM 496 CB ALA A 31 1.490 -6.227 -7.648 1.00 0.00 C ATOM 497 H ALA A 31 0.427 -5.115 -5.626 1.00 0.00 H ATOM 498 HA ALA A 31 -0.406 -7.250 -7.521 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.072 -5.651 -8.459 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.142 -6.991 -8.048 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.056 -5.577 -6.997 1.00 0.00 H ATOM 502 N GLU A 32 1.299 -7.692 -4.774 1.00 0.00 N ATOM 503 CA GLU A 32 1.818 -8.719 -3.833 1.00 0.00 C ATOM 504 C GLU A 32 0.676 -9.183 -2.936 1.00 0.00 C ATOM 505 O GLU A 32 0.317 -10.343 -2.923 1.00 0.00 O ATOM 506 CB GLU A 32 2.893 -8.006 -3.014 1.00 0.00 C ATOM 507 CG GLU A 32 3.886 -9.036 -2.471 1.00 0.00 C ATOM 508 CD GLU A 32 5.038 -9.218 -3.464 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.313 -8.286 -4.202 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.625 -10.287 -3.468 1.00 0.00 O ATOM 511 H GLU A 32 1.237 -6.763 -4.481 1.00 0.00 H ATOM 512 HA GLU A 32 2.245 -9.549 -4.368 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.413 -7.297 -3.642 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.430 -7.485 -2.190 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.279 -8.691 -1.525 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.384 -9.981 -2.329 1.00 0.00 H ATOM 517 N TYR A 33 0.089 -8.276 -2.201 1.00 0.00 N ATOM 518 CA TYR A 33 -1.054 -8.661 -1.313 1.00 0.00 C ATOM 519 C TYR A 33 -2.374 -8.503 -2.082 1.00 0.00 C ATOM 520 O TYR A 33 -2.786 -7.397 -2.367 1.00 0.00 O ATOM 521 CB TYR A 33 -1.042 -7.693 -0.116 1.00 0.00 C ATOM 522 CG TYR A 33 0.353 -7.179 0.187 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.471 -8.014 0.063 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.515 -5.855 0.605 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.747 -7.518 0.353 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.789 -5.362 0.897 1.00 0.00 C ATOM 527 CZ TYR A 33 2.905 -6.192 0.771 1.00 0.00 C ATOM 528 OH TYR A 33 4.163 -5.705 1.062 1.00 0.00 O ATOM 529 H TYR A 33 0.391 -7.335 -2.245 1.00 0.00 H ATOM 530 HA TYR A 33 -0.936 -9.677 -0.964 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.682 -6.855 -0.339 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.425 -8.205 0.754 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.349 -9.037 -0.258 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.345 -5.211 0.700 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.611 -8.157 0.252 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.910 -4.338 1.217 1.00 0.00 H ATOM 537 HH TYR A 33 4.111 -5.231 1.896 1.00 0.00 H ATOM 538 N PRO A 34 -3.001 -9.605 -2.401 1.00 0.00 N ATOM 539 CA PRO A 34 -4.282 -9.551 -3.147 1.00 0.00 C ATOM 540 C PRO A 34 -5.430 -9.143 -2.220 1.00 0.00 C ATOM 541 O PRO A 34 -5.350 -9.285 -1.016 1.00 0.00 O ATOM 542 CB PRO A 34 -4.469 -10.983 -3.636 1.00 0.00 C ATOM 543 CG PRO A 34 -3.698 -11.831 -2.673 1.00 0.00 C ATOM 544 CD PRO A 34 -2.588 -10.983 -2.110 1.00 0.00 C ATOM 545 HA PRO A 34 -4.212 -8.875 -3.988 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.516 -11.249 -3.618 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.068 -11.096 -4.630 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.349 -12.164 -1.877 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.278 -12.683 -3.186 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.500 -11.137 -1.043 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.656 -11.205 -2.604 1.00 0.00 H ATOM 552 N SER A 35 -6.500 -8.639 -2.783 1.00 0.00 N ATOM 553 CA SER A 35 -7.672 -8.215 -1.955 1.00 0.00 C ATOM 554 C SER A 35 -7.266 -7.107 -0.983 1.00 0.00 C ATOM 555 O SER A 35 -6.396 -7.284 -0.152 1.00 0.00 O ATOM 556 CB SER A 35 -8.123 -9.475 -1.207 1.00 0.00 C ATOM 557 OG SER A 35 -7.765 -9.375 0.166 1.00 0.00 O ATOM 558 H SER A 35 -6.533 -8.542 -3.757 1.00 0.00 H ATOM 559 HA SER A 35 -8.466 -7.864 -2.591 1.00 0.00 H ATOM 560 HB2 SER A 35 -9.193 -9.577 -1.285 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.651 -10.342 -1.650 1.00 0.00 H ATOM 562 HG SER A 35 -7.884 -10.239 0.568 1.00 0.00 H ATOM 563 N THR A 36 -7.897 -5.965 -1.077 1.00 0.00 N ATOM 564 CA THR A 36 -7.554 -4.843 -0.157 1.00 0.00 C ATOM 565 C THR A 36 -7.575 -5.325 1.295 1.00 0.00 C ATOM 566 O THR A 36 -6.867 -4.818 2.138 1.00 0.00 O ATOM 567 CB THR A 36 -8.628 -3.785 -0.385 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.824 -3.592 -1.779 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.183 -2.483 0.258 1.00 0.00 C ATOM 570 H THR A 36 -8.597 -5.849 -1.753 1.00 0.00 H ATOM 571 HA THR A 36 -6.588 -4.440 -0.401 1.00 0.00 H ATOM 572 HB THR A 36 -9.545 -4.104 0.070 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.717 -3.261 -1.909 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.521 -1.956 -0.408 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.666 -2.704 1.181 1.00 0.00 H ATOM 576 HG23 THR A 36 -9.048 -1.874 0.470 1.00 0.00 H ATOM 577 N ARG A 37 -8.375 -6.313 1.585 1.00 0.00 N ATOM 578 CA ARG A 37 -8.430 -6.844 2.975 1.00 0.00 C ATOM 579 C ARG A 37 -7.070 -7.457 3.328 1.00 0.00 C ATOM 580 O ARG A 37 -6.468 -7.113 4.326 1.00 0.00 O ATOM 581 CB ARG A 37 -9.546 -7.892 2.935 1.00 0.00 C ATOM 582 CG ARG A 37 -9.437 -8.847 4.129 1.00 0.00 C ATOM 583 CD ARG A 37 -10.482 -9.955 3.984 1.00 0.00 C ATOM 584 NE ARG A 37 -10.932 -10.244 5.372 1.00 0.00 N ATOM 585 CZ ARG A 37 -12.139 -10.694 5.585 1.00 0.00 C ATOM 586 NH1 ARG A 37 -13.162 -10.119 5.016 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.322 -11.722 6.368 1.00 0.00 N ATOM 588 H ARG A 37 -8.930 -6.714 0.883 1.00 0.00 H ATOM 589 HA ARG A 37 -8.680 -6.056 3.670 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.501 -7.388 2.966 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.469 -8.454 2.018 1.00 0.00 H ATOM 592 HG2 ARG A 37 -8.449 -9.285 4.155 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.616 -8.304 5.044 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.311 -9.610 3.380 1.00 0.00 H ATOM 595 HD3 ARG A 37 -10.038 -10.837 3.547 1.00 0.00 H ATOM 596 HE ARG A 37 -10.324 -10.097 6.126 1.00 0.00 H ATOM 597 HH11 ARG A 37 -13.022 -9.331 4.415 1.00 0.00 H ATOM 598 HH12 ARG A 37 -14.085 -10.465 5.179 1.00 0.00 H ATOM 599 HH21 ARG A 37 -11.538 -12.164 6.805 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.246 -12.067 6.532 1.00 0.00 H ATOM 601 N LYS A 38 -6.565 -8.337 2.500 1.00 0.00 N ATOM 602 CA LYS A 38 -5.226 -8.932 2.782 1.00 0.00 C ATOM 603 C LYS A 38 -4.155 -7.869 2.517 1.00 0.00 C ATOM 604 O LYS A 38 -3.058 -7.927 3.032 1.00 0.00 O ATOM 605 CB LYS A 38 -5.082 -10.110 1.813 1.00 0.00 C ATOM 606 CG LYS A 38 -5.101 -11.421 2.603 1.00 0.00 C ATOM 607 CD LYS A 38 -5.665 -12.542 1.728 1.00 0.00 C ATOM 608 CE LYS A 38 -5.327 -13.898 2.355 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.832 -14.910 1.385 1.00 0.00 N ATOM 610 H LYS A 38 -7.053 -8.584 1.686 1.00 0.00 H ATOM 611 HA LYS A 38 -5.172 -9.276 3.802 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.901 -10.100 1.109 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.147 -10.026 1.280 1.00 0.00 H ATOM 614 HG2 LYS A 38 -4.094 -11.672 2.906 1.00 0.00 H ATOM 615 HG3 LYS A 38 -5.720 -11.304 3.479 1.00 0.00 H ATOM 616 HD2 LYS A 38 -6.738 -12.435 1.655 1.00 0.00 H ATOM 617 HD3 LYS A 38 -5.229 -12.485 0.743 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.258 -13.996 2.482 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.831 -14.011 3.303 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -5.491 -14.677 0.431 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.873 -14.907 1.393 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -5.485 -15.852 1.654 1.00 0.00 H ATOM 623 N LEU A 39 -4.500 -6.875 1.740 1.00 0.00 N ATOM 624 CA LEU A 39 -3.550 -5.764 1.446 1.00 0.00 C ATOM 625 C LEU A 39 -3.343 -4.965 2.731 1.00 0.00 C ATOM 626 O LEU A 39 -2.240 -4.793 3.220 1.00 0.00 O ATOM 627 CB LEU A 39 -4.301 -4.915 0.407 1.00 0.00 C ATOM 628 CG LEU A 39 -3.380 -3.908 -0.303 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.391 -3.272 0.677 1.00 0.00 C ATOM 630 CD2 LEU A 39 -2.616 -4.616 -1.419 1.00 0.00 C ATOM 631 H LEU A 39 -5.404 -6.848 1.363 1.00 0.00 H ATOM 632 HA LEU A 39 -2.618 -6.129 1.049 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.737 -5.570 -0.332 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.093 -4.375 0.904 1.00 0.00 H ATOM 635 HG LEU A 39 -3.990 -3.129 -0.732 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.937 -2.791 1.475 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.793 -2.539 0.157 1.00 0.00 H ATOM 638 HD13 LEU A 39 -1.750 -4.034 1.088 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.242 -5.382 -1.849 1.00 0.00 H ATOM 640 HD22 LEU A 39 -1.722 -5.063 -1.015 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.350 -3.901 -2.182 1.00 0.00 H ATOM 642 N ALA A 40 -4.420 -4.484 3.269 1.00 0.00 N ATOM 643 CA ALA A 40 -4.362 -3.686 4.525 1.00 0.00 C ATOM 644 C ALA A 40 -3.882 -4.547 5.701 1.00 0.00 C ATOM 645 O ALA A 40 -3.381 -4.041 6.689 1.00 0.00 O ATOM 646 CB ALA A 40 -5.804 -3.237 4.756 1.00 0.00 C ATOM 647 H ALA A 40 -5.284 -4.649 2.837 1.00 0.00 H ATOM 648 HA ALA A 40 -3.724 -2.827 4.397 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.130 -3.549 5.736 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.444 -3.685 4.008 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.862 -2.163 4.680 1.00 0.00 H ATOM 652 N GLN A 41 -4.045 -5.839 5.608 1.00 0.00 N ATOM 653 CA GLN A 41 -3.612 -6.732 6.725 1.00 0.00 C ATOM 654 C GLN A 41 -2.091 -6.694 6.889 1.00 0.00 C ATOM 655 O GLN A 41 -1.576 -6.764 7.988 1.00 0.00 O ATOM 656 CB GLN A 41 -4.072 -8.131 6.312 1.00 0.00 C ATOM 657 CG GLN A 41 -3.699 -9.141 7.404 1.00 0.00 C ATOM 658 CD GLN A 41 -2.559 -10.036 6.912 1.00 0.00 C ATOM 659 OE1 GLN A 41 -1.400 -9.710 7.076 1.00 0.00 O ATOM 660 NE2 GLN A 41 -2.841 -11.161 6.313 1.00 0.00 N ATOM 661 H GLN A 41 -4.462 -6.224 4.807 1.00 0.00 H ATOM 662 HA GLN A 41 -4.097 -6.444 7.643 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.143 -8.130 6.173 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.589 -8.408 5.389 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.385 -8.613 8.293 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.558 -9.751 7.635 1.00 0.00 H ATOM 667 HE21 GLN A 41 -3.776 -11.426 6.184 1.00 0.00 H ATOM 668 HE22 GLN A 41 -2.119 -11.741 5.994 1.00 0.00 H ATOM 669 N ARG A 42 -1.369 -6.587 5.807 1.00 0.00 N ATOM 670 CA ARG A 42 0.120 -6.553 5.900 1.00 0.00 C ATOM 671 C ARG A 42 0.612 -5.128 6.179 1.00 0.00 C ATOM 672 O ARG A 42 1.563 -4.926 6.908 1.00 0.00 O ATOM 673 CB ARG A 42 0.612 -7.032 4.530 1.00 0.00 C ATOM 674 CG ARG A 42 1.629 -8.161 4.716 1.00 0.00 C ATOM 675 CD ARG A 42 0.893 -9.466 5.038 1.00 0.00 C ATOM 676 NE ARG A 42 0.962 -10.272 3.786 1.00 0.00 N ATOM 677 CZ ARG A 42 0.249 -11.359 3.670 1.00 0.00 C ATOM 678 NH1 ARG A 42 0.571 -12.427 4.346 1.00 0.00 N ATOM 679 NH2 ARG A 42 -0.789 -11.376 2.877 1.00 0.00 N ATOM 680 H ARG A 42 -1.807 -6.535 4.932 1.00 0.00 H ATOM 681 HA ARG A 42 0.464 -7.226 6.670 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.226 -7.394 3.953 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.082 -6.212 4.007 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.202 -8.283 3.807 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.294 -7.916 5.530 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.387 -9.984 5.849 1.00 0.00 H ATOM 687 HD3 ARG A 42 -0.136 -9.264 5.290 1.00 0.00 H ATOM 688 HE ARG A 42 1.543 -9.987 3.050 1.00 0.00 H ATOM 689 HH11 ARG A 42 1.366 -12.415 4.952 1.00 0.00 H ATOM 690 HH12 ARG A 42 0.024 -13.260 4.256 1.00 0.00 H ATOM 691 HH21 ARG A 42 -1.036 -10.558 2.359 1.00 0.00 H ATOM 692 HH22 ARG A 42 -1.336 -12.209 2.789 1.00 0.00 H ATOM 693 N LEU A 43 -0.019 -4.143 5.596 1.00 0.00 N ATOM 694 CA LEU A 43 0.423 -2.733 5.822 1.00 0.00 C ATOM 695 C LEU A 43 -0.199 -2.147 7.093 1.00 0.00 C ATOM 696 O LEU A 43 -0.111 -0.962 7.345 1.00 0.00 O ATOM 697 CB LEU A 43 -0.046 -1.979 4.576 1.00 0.00 C ATOM 698 CG LEU A 43 1.005 -2.084 3.453 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.921 -0.868 3.504 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.860 -3.347 3.615 1.00 0.00 C ATOM 701 H LEU A 43 -0.778 -4.330 5.003 1.00 0.00 H ATOM 702 HA LEU A 43 1.490 -2.684 5.894 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.978 -2.404 4.233 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.197 -0.940 4.825 1.00 0.00 H ATOM 705 HG LEU A 43 0.502 -2.110 2.497 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.974 -0.500 4.517 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.527 -0.098 2.861 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.908 -1.148 3.170 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.534 -3.432 2.777 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.221 -4.214 3.656 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.434 -3.279 4.528 1.00 0.00 H ATOM 712 N GLY A 44 -0.814 -2.969 7.900 1.00 0.00 N ATOM 713 CA GLY A 44 -1.433 -2.467 9.167 1.00 0.00 C ATOM 714 C GLY A 44 -2.291 -1.233 8.873 1.00 0.00 C ATOM 715 O GLY A 44 -1.862 -0.111 9.053 1.00 0.00 O ATOM 716 H GLY A 44 -0.861 -3.918 7.679 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.052 -3.242 9.594 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.656 -2.200 9.868 1.00 0.00 H ATOM 719 N VAL A 45 -3.495 -1.435 8.417 1.00 0.00 N ATOM 720 CA VAL A 45 -4.376 -0.274 8.100 1.00 0.00 C ATOM 721 C VAL A 45 -5.847 -0.678 8.220 1.00 0.00 C ATOM 722 O VAL A 45 -6.167 -1.827 8.450 1.00 0.00 O ATOM 723 CB VAL A 45 -4.023 0.129 6.660 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.110 1.355 6.686 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.291 -1.016 5.954 1.00 0.00 C ATOM 726 H VAL A 45 -3.817 -2.351 8.272 1.00 0.00 H ATOM 727 HA VAL A 45 -4.164 0.546 8.765 1.00 0.00 H ATOM 728 HB VAL A 45 -4.924 0.365 6.120 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.213 1.901 5.761 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.085 1.036 6.805 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.387 1.990 7.513 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.804 -1.944 6.149 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.280 -1.080 6.327 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.271 -0.831 4.891 1.00 0.00 H ATOM 735 N SER A 46 -6.742 0.265 8.083 1.00 0.00 N ATOM 736 CA SER A 46 -8.197 -0.056 8.210 1.00 0.00 C ATOM 737 C SER A 46 -8.776 -0.543 6.876 1.00 0.00 C ATOM 738 O SER A 46 -9.893 -0.220 6.528 1.00 0.00 O ATOM 739 CB SER A 46 -8.851 1.260 8.626 1.00 0.00 C ATOM 740 OG SER A 46 -10.249 1.058 8.787 1.00 0.00 O ATOM 741 H SER A 46 -6.458 1.187 7.912 1.00 0.00 H ATOM 742 HA SER A 46 -8.350 -0.796 8.976 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.431 1.594 9.561 1.00 0.00 H ATOM 744 HB3 SER A 46 -8.669 2.007 7.865 1.00 0.00 H ATOM 745 HG SER A 46 -10.697 1.499 8.062 1.00 0.00 H ATOM 746 N HIS A 47 -8.027 -1.320 6.137 1.00 0.00 N ATOM 747 CA HIS A 47 -8.513 -1.844 4.826 1.00 0.00 C ATOM 748 C HIS A 47 -9.164 -0.748 3.982 1.00 0.00 C ATOM 749 O HIS A 47 -8.521 -0.144 3.150 1.00 0.00 O ATOM 750 CB HIS A 47 -9.533 -2.937 5.164 1.00 0.00 C ATOM 751 CG HIS A 47 -10.248 -3.321 3.898 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.371 -4.121 3.877 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.006 -2.987 2.593 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.752 -4.234 2.592 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.954 -3.563 1.771 1.00 0.00 N ATOM 756 H HIS A 47 -7.133 -1.566 6.441 1.00 0.00 H ATOM 757 HA HIS A 47 -7.701 -2.277 4.276 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.022 -3.798 5.571 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.244 -2.562 5.882 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.809 -4.530 4.653 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.208 -2.352 2.266 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.603 -4.784 2.266 1.00 0.00 H ATOM 763 N THR A 48 -10.437 -0.508 4.161 1.00 0.00 N ATOM 764 CA THR A 48 -11.118 0.528 3.337 1.00 0.00 C ATOM 765 C THR A 48 -10.246 1.780 3.262 1.00 0.00 C ATOM 766 O THR A 48 -10.053 2.352 2.206 1.00 0.00 O ATOM 767 CB THR A 48 -12.424 0.832 4.058 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.792 -0.269 4.880 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.518 1.091 3.025 1.00 0.00 C ATOM 770 H THR A 48 -10.949 -1.022 4.821 1.00 0.00 H ATOM 771 HA THR A 48 -11.322 0.143 2.349 1.00 0.00 H ATOM 772 HB THR A 48 -12.294 1.709 4.662 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.630 -0.024 5.793 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.562 0.261 2.335 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.293 1.997 2.484 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.468 1.195 3.525 1.00 0.00 H ATOM 777 N ALA A 49 -9.690 2.188 4.374 1.00 0.00 N ATOM 778 CA ALA A 49 -8.800 3.383 4.363 1.00 0.00 C ATOM 779 C ALA A 49 -7.688 3.153 3.340 1.00 0.00 C ATOM 780 O ALA A 49 -7.263 4.054 2.642 1.00 0.00 O ATOM 781 CB ALA A 49 -8.220 3.470 5.779 1.00 0.00 C ATOM 782 H ALA A 49 -9.842 1.695 5.209 1.00 0.00 H ATOM 783 HA ALA A 49 -9.361 4.271 4.128 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.985 3.810 6.462 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.393 4.165 5.789 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.871 2.494 6.087 1.00 0.00 H ATOM 787 N ILE A 50 -7.230 1.935 3.246 1.00 0.00 N ATOM 788 CA ILE A 50 -6.160 1.597 2.273 1.00 0.00 C ATOM 789 C ILE A 50 -6.726 1.608 0.845 1.00 0.00 C ATOM 790 O ILE A 50 -6.139 2.170 -0.058 1.00 0.00 O ATOM 791 CB ILE A 50 -5.681 0.190 2.699 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.157 0.182 2.809 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.123 -0.886 1.698 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.528 0.649 1.492 1.00 0.00 C ATOM 795 H ILE A 50 -7.601 1.233 3.822 1.00 0.00 H ATOM 796 HA ILE A 50 -5.347 2.299 2.357 1.00 0.00 H ATOM 797 HB ILE A 50 -6.102 -0.043 3.666 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.859 0.846 3.605 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.819 -0.819 3.031 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.735 -1.847 2.004 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.752 -0.647 0.714 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.199 -0.931 1.674 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.892 -0.131 1.101 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.940 1.537 1.668 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.306 0.871 0.778 1.00 0.00 H ATOM 806 N ALA A 51 -7.863 0.994 0.637 1.00 0.00 N ATOM 807 CA ALA A 51 -8.459 0.968 -0.733 1.00 0.00 C ATOM 808 C ALA A 51 -8.746 2.390 -1.207 1.00 0.00 C ATOM 809 O ALA A 51 -8.401 2.758 -2.313 1.00 0.00 O ATOM 810 CB ALA A 51 -9.761 0.175 -0.600 1.00 0.00 C ATOM 811 H ALA A 51 -8.323 0.550 1.379 1.00 0.00 H ATOM 812 HA ALA A 51 -7.788 0.468 -1.422 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.569 0.729 -1.054 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.979 0.011 0.444 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.654 -0.778 -1.099 1.00 0.00 H ATOM 816 N ASN A 52 -9.370 3.198 -0.381 1.00 0.00 N ATOM 817 CA ASN A 52 -9.666 4.603 -0.797 1.00 0.00 C ATOM 818 C ASN A 52 -8.417 5.217 -1.425 1.00 0.00 C ATOM 819 O ASN A 52 -8.491 5.987 -2.360 1.00 0.00 O ATOM 820 CB ASN A 52 -10.044 5.335 0.493 1.00 0.00 C ATOM 821 CG ASN A 52 -11.218 6.274 0.220 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.027 7.427 -0.117 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.435 5.825 0.352 1.00 0.00 N ATOM 824 H ASN A 52 -9.640 2.882 0.511 1.00 0.00 H ATOM 825 HA ASN A 52 -10.486 4.625 -1.496 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.327 4.614 1.246 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.200 5.909 0.842 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.587 4.895 0.623 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.197 6.416 0.181 1.00 0.00 H ATOM 830 N LYS A 53 -7.267 4.844 -0.933 1.00 0.00 N ATOM 831 CA LYS A 53 -6.003 5.368 -1.516 1.00 0.00 C ATOM 832 C LYS A 53 -5.721 4.626 -2.822 1.00 0.00 C ATOM 833 O LYS A 53 -5.452 5.228 -3.843 1.00 0.00 O ATOM 834 CB LYS A 53 -4.925 5.067 -0.472 1.00 0.00 C ATOM 835 CG LYS A 53 -5.243 5.821 0.821 1.00 0.00 C ATOM 836 CD LYS A 53 -4.927 7.307 0.636 1.00 0.00 C ATOM 837 CE LYS A 53 -3.555 7.619 1.241 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.850 8.342 2.510 1.00 0.00 N ATOM 839 H LYS A 53 -7.237 4.200 -0.195 1.00 0.00 H ATOM 840 HA LYS A 53 -6.074 6.431 -1.687 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.899 4.006 -0.275 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.964 5.387 -0.845 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.291 5.701 1.058 1.00 0.00 H ATOM 844 HG3 LYS A 53 -4.645 5.424 1.627 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.919 7.545 -0.418 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.680 7.900 1.134 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.015 6.703 1.442 1.00 0.00 H ATOM 848 HE3 LYS A 53 -2.987 8.254 0.579 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.974 8.449 3.060 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -4.544 7.798 3.063 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.237 9.281 2.293 1.00 0.00 H ATOM 852 N LEU A 54 -5.804 3.317 -2.802 1.00 0.00 N ATOM 853 CA LEU A 54 -5.559 2.525 -4.046 1.00 0.00 C ATOM 854 C LEU A 54 -6.428 3.069 -5.186 1.00 0.00 C ATOM 855 O LEU A 54 -5.934 3.462 -6.223 1.00 0.00 O ATOM 856 CB LEU A 54 -5.983 1.085 -3.712 1.00 0.00 C ATOM 857 CG LEU A 54 -4.827 0.266 -3.103 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.525 0.471 -3.884 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.612 0.682 -1.651 1.00 0.00 C ATOM 860 H LEU A 54 -6.043 2.857 -1.969 1.00 0.00 H ATOM 861 HA LEU A 54 -4.518 2.558 -4.318 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.801 1.115 -3.008 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.318 0.602 -4.617 1.00 0.00 H ATOM 864 HG LEU A 54 -5.090 -0.781 -3.133 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.174 1.482 -3.747 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.700 0.289 -4.931 1.00 0.00 H ATOM 867 HD13 LEU A 54 -2.779 -0.219 -3.522 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.694 0.247 -1.286 1.00 0.00 H ATOM 869 HD22 LEU A 54 -5.439 0.333 -1.053 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.551 1.757 -1.589 1.00 0.00 H ATOM 871 N LYS A 55 -7.724 3.094 -4.995 1.00 0.00 N ATOM 872 CA LYS A 55 -8.633 3.613 -6.061 1.00 0.00 C ATOM 873 C LYS A 55 -8.189 5.013 -6.496 1.00 0.00 C ATOM 874 O LYS A 55 -8.042 5.291 -7.670 1.00 0.00 O ATOM 875 CB LYS A 55 -10.022 3.667 -5.416 1.00 0.00 C ATOM 876 CG LYS A 55 -10.984 2.761 -6.190 1.00 0.00 C ATOM 877 CD LYS A 55 -11.973 2.114 -5.216 1.00 0.00 C ATOM 878 CE LYS A 55 -13.349 2.004 -5.878 1.00 0.00 C ATOM 879 NZ LYS A 55 -14.311 1.901 -4.745 1.00 0.00 N ATOM 880 H LYS A 55 -8.099 2.771 -4.147 1.00 0.00 H ATOM 881 HA LYS A 55 -8.643 2.944 -6.906 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.957 3.332 -4.391 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.391 4.682 -5.440 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.526 3.349 -6.916 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.424 1.989 -6.696 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.621 1.128 -4.949 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.051 2.721 -4.326 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.553 2.886 -6.470 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.403 1.117 -6.490 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.358 2.811 -4.246 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.994 1.160 -4.088 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -15.254 1.659 -5.111 1.00 0.00 H ATOM 893 N GLN A 56 -7.973 5.894 -5.556 1.00 0.00 N ATOM 894 CA GLN A 56 -7.536 7.281 -5.913 1.00 0.00 C ATOM 895 C GLN A 56 -6.287 7.239 -6.802 1.00 0.00 C ATOM 896 O GLN A 56 -6.199 7.942 -7.790 1.00 0.00 O ATOM 897 CB GLN A 56 -7.219 7.960 -4.577 1.00 0.00 C ATOM 898 CG GLN A 56 -7.994 9.279 -4.466 1.00 0.00 C ATOM 899 CD GLN A 56 -7.010 10.446 -4.366 1.00 0.00 C ATOM 900 OE1 GLN A 56 -5.936 10.303 -3.816 1.00 0.00 O ATOM 901 NE2 GLN A 56 -7.331 11.602 -4.879 1.00 0.00 N ATOM 902 H GLN A 56 -8.100 5.645 -4.613 1.00 0.00 H ATOM 903 HA GLN A 56 -8.335 7.806 -6.411 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.504 7.307 -3.766 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.159 8.161 -4.519 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.617 9.406 -5.340 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.613 9.257 -3.583 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.196 11.717 -5.325 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.707 12.355 -4.820 1.00 0.00 H ATOM 910 N TYR A 57 -5.322 6.427 -6.460 1.00 0.00 N ATOM 911 CA TYR A 57 -4.082 6.348 -7.290 1.00 0.00 C ATOM 912 C TYR A 57 -4.368 5.624 -8.611 1.00 0.00 C ATOM 913 O TYR A 57 -3.608 5.714 -9.554 1.00 0.00 O ATOM 914 CB TYR A 57 -3.087 5.550 -6.447 1.00 0.00 C ATOM 915 CG TYR A 57 -2.634 6.385 -5.273 1.00 0.00 C ATOM 916 CD1 TYR A 57 -1.993 7.608 -5.495 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.850 5.933 -3.965 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.568 8.383 -4.408 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.424 6.708 -2.880 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.784 7.932 -3.101 1.00 0.00 C ATOM 921 OH TYR A 57 -1.364 8.695 -2.031 1.00 0.00 O ATOM 922 H TYR A 57 -5.411 5.867 -5.660 1.00 0.00 H ATOM 923 HA TYR A 57 -3.693 7.337 -7.479 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.561 4.649 -6.087 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.230 5.289 -7.052 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.827 7.954 -6.503 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.341 4.986 -3.794 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.069 9.327 -4.578 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.587 6.361 -1.870 1.00 0.00 H ATOM 930 HH TYR A 57 -1.567 9.614 -2.223 1.00 0.00 H ATOM 931 N GLY A 58 -5.457 4.905 -8.682 1.00 0.00 N ATOM 932 CA GLY A 58 -5.791 4.173 -9.940 1.00 0.00 C ATOM 933 C GLY A 58 -5.668 2.666 -9.701 1.00 0.00 C ATOM 934 O GLY A 58 -5.479 1.895 -10.623 1.00 0.00 O ATOM 935 H GLY A 58 -6.056 4.845 -7.909 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.802 4.411 -10.236 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.108 4.469 -10.720 1.00 0.00 H ATOM 938 N ILE A 59 -5.769 2.244 -8.470 1.00 0.00 N ATOM 939 CA ILE A 59 -5.655 0.788 -8.155 1.00 0.00 C ATOM 940 C ILE A 59 -6.924 0.312 -7.443 1.00 0.00 C ATOM 941 O ILE A 59 -8.015 0.751 -7.747 1.00 0.00 O ATOM 942 CB ILE A 59 -4.447 0.660 -7.228 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.365 1.665 -7.617 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.872 -0.759 -7.334 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.244 1.591 -6.592 1.00 0.00 C ATOM 946 H ILE A 59 -5.914 2.886 -7.744 1.00 0.00 H ATOM 947 HA ILE A 59 -5.488 0.214 -9.047 1.00 0.00 H ATOM 948 HB ILE A 59 -4.763 0.843 -6.213 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.980 1.426 -8.597 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.777 2.663 -7.621 1.00 0.00 H ATOM 951 HG21 ILE A 59 -2.962 -0.738 -7.914 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.592 -1.405 -7.816 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.660 -1.135 -6.344 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.966 0.558 -6.444 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.588 2.009 -5.658 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.394 2.147 -6.949 1.00 0.00 H