ATOM 59 N GLY A 7 9.416 2.622 8.740 1.00 0.00 N ATOM 60 CA GLY A 7 8.652 3.769 8.285 1.00 0.00 C ATOM 61 C GLY A 7 7.187 3.444 8.076 1.00 0.00 C ATOM 62 O GLY A 7 6.658 2.479 8.629 1.00 0.00 O ATOM 63 H GLY A 7 9.281 2.275 9.647 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.734 4.557 9.019 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.068 4.117 7.351 1.00 0.00 H ATOM 66 N PRO A 8 6.505 4.263 7.262 1.00 0.00 N ATOM 67 CA PRO A 8 5.081 4.078 6.964 1.00 0.00 C ATOM 68 C PRO A 8 4.825 2.848 6.101 1.00 0.00 C ATOM 69 O PRO A 8 5.355 2.732 4.995 1.00 0.00 O ATOM 70 CB PRO A 8 4.710 5.353 6.202 1.00 0.00 C ATOM 71 CG PRO A 8 5.990 5.820 5.599 1.00 0.00 C ATOM 72 CD PRO A 8 7.071 5.433 6.570 1.00 0.00 C ATOM 73 HA PRO A 8 4.492 4.012 7.867 1.00 0.00 H ATOM 74 HB2 PRO A 8 3.976 5.120 5.443 1.00 0.00 H ATOM 75 HB3 PRO A 8 4.308 6.083 6.888 1.00 0.00 H ATOM 76 HG2 PRO A 8 6.147 5.332 4.648 1.00 0.00 H ATOM 77 HG3 PRO A 8 5.966 6.892 5.472 1.00 0.00 H ATOM 78 HD2 PRO A 8 7.975 5.168 6.042 1.00 0.00 H ATOM 79 HD3 PRO A 8 7.259 6.238 7.265 1.00 0.00 H ATOM 80 N CYS A 9 4.010 1.932 6.612 1.00 0.00 N ATOM 81 CA CYS A 9 3.684 0.709 5.888 1.00 0.00 C ATOM 82 C CYS A 9 2.206 0.363 6.042 1.00 0.00 C ATOM 83 O CYS A 9 1.494 0.978 6.837 1.00 0.00 O ATOM 84 CB CYS A 9 4.546 -0.451 6.388 1.00 0.00 C ATOM 85 SG CYS A 9 4.155 -0.990 8.069 1.00 0.00 S ATOM 86 H CYS A 9 3.619 2.080 7.499 1.00 0.00 H ATOM 87 HA CYS A 9 3.894 0.877 4.843 1.00 0.00 H ATOM 88 HB2 CYS A 9 4.412 -1.299 5.733 1.00 0.00 H ATOM 89 HB3 CYS A 9 5.584 -0.152 6.370 1.00 0.00 H ATOM 90 HG CYS A 9 3.955 -2.299 8.043 1.00 0.00 H ATOM 91 N CYS A 10 1.752 -0.623 5.277 1.00 0.00 N ATOM 92 CA CYS A 10 0.358 -1.049 5.326 1.00 0.00 C ATOM 93 C CYS A 10 0.256 -2.570 5.380 1.00 0.00 C ATOM 94 O CYS A 10 1.171 -3.279 4.961 1.00 0.00 O ATOM 95 CB CYS A 10 -0.403 -0.518 4.111 1.00 0.00 C ATOM 96 SG CYS A 10 0.062 -1.300 2.549 1.00 0.00 S ATOM 97 H CYS A 10 2.368 -1.075 4.663 1.00 0.00 H ATOM 98 HA CYS A 10 -0.081 -0.639 6.223 1.00 0.00 H ATOM 99 HB2 CYS A 10 -1.461 -0.682 4.257 1.00 0.00 H ATOM 100 HB3 CYS A 10 -0.220 0.542 4.016 1.00 0.00 H ATOM 101 HG CYS A 10 0.470 -2.532 2.814 1.00 0.00 H ATOM 102 N ARG A 11 -0.862 -3.064 5.902 1.00 0.00 N ATOM 103 CA ARG A 11 -1.083 -4.501 6.014 1.00 0.00 C ATOM 104 C ARG A 11 -2.225 -4.948 5.106 1.00 0.00 C ATOM 105 O ARG A 11 -3.299 -4.347 5.102 1.00 0.00 O ATOM 106 CB ARG A 11 -1.390 -4.880 7.464 1.00 0.00 C ATOM 107 CG ARG A 11 -1.713 -6.353 7.653 1.00 0.00 C ATOM 108 CD ARG A 11 -2.192 -6.641 9.067 1.00 0.00 C ATOM 109 NE ARG A 11 -2.006 -8.043 9.433 1.00 0.00 N ATOM 110 CZ ARG A 11 -0.815 -8.619 9.551 1.00 0.00 C ATOM 111 NH1 ARG A 11 0.289 -7.918 9.333 1.00 0.00 N ATOM 112 NH2 ARG A 11 -0.727 -9.900 9.888 1.00 0.00 N ATOM 113 H ARG A 11 -1.555 -2.449 6.219 1.00 0.00 H ATOM 114 HA ARG A 11 -0.177 -5.001 5.705 1.00 0.00 H ATOM 115 HB2 ARG A 11 -0.533 -4.641 8.076 1.00 0.00 H ATOM 116 HB3 ARG A 11 -2.237 -4.302 7.802 1.00 0.00 H ATOM 117 HG2 ARG A 11 -2.490 -6.634 6.957 1.00 0.00 H ATOM 118 HG3 ARG A 11 -0.825 -6.935 7.457 1.00 0.00 H ATOM 119 HD2 ARG A 11 -1.635 -6.023 9.755 1.00 0.00 H ATOM 120 HD3 ARG A 11 -3.242 -6.398 9.134 1.00 0.00 H ATOM 121 HE ARG A 11 -2.809 -8.579 9.599 1.00 0.00 H ATOM 122 HH11 ARG A 11 0.226 -6.953 9.080 1.00 0.00 H ATOM 123 HH12 ARG A 11 1.185 -8.355 9.424 1.00 0.00 H ATOM 124 HH21 ARG A 11 -1.557 -10.431 10.053 1.00 0.00 H ATOM 125 HH22 ARG A 11 0.169 -10.333 9.977 1.00 0.00 H ATOM 126 N ALA A 12 -1.985 -6.007 4.339 1.00 0.00 N ATOM 127 CA ALA A 12 -2.994 -6.535 3.430 1.00 0.00 C ATOM 128 C ALA A 12 -3.998 -7.411 4.171 1.00 0.00 C ATOM 129 O ALA A 12 -3.628 -8.185 5.056 1.00 0.00 O ATOM 130 CB ALA A 12 -2.333 -7.321 2.307 1.00 0.00 C ATOM 131 H ALA A 12 -1.110 -6.443 4.388 1.00 0.00 H ATOM 132 HA ALA A 12 -3.518 -5.699 2.990 1.00 0.00 H ATOM 133 HB1 ALA A 12 -1.326 -6.957 2.158 1.00 0.00 H ATOM 134 HB2 ALA A 12 -2.302 -8.368 2.571 1.00 0.00 H ATOM 135 HB3 ALA A 12 -2.900 -7.195 1.397 1.00 0.00 H ATOM 136 N LEU A 13 -5.269 -7.285 3.807 1.00 0.00 N ATOM 137 CA LEU A 13 -6.327 -8.065 4.439 1.00 0.00 C ATOM 138 C LEU A 13 -6.783 -9.202 3.530 1.00 0.00 C ATOM 139 O LEU A 13 -7.372 -10.181 3.990 1.00 0.00 O ATOM 140 CB LEU A 13 -7.515 -7.165 4.784 1.00 0.00 C ATOM 141 CG LEU A 13 -7.209 -5.961 5.675 1.00 0.00 C ATOM 142 CD1 LEU A 13 -8.255 -4.875 5.483 1.00 0.00 C ATOM 143 CD2 LEU A 13 -7.137 -6.383 7.135 1.00 0.00 C ATOM 144 H LEU A 13 -5.503 -6.652 3.097 1.00 0.00 H ATOM 145 HA LEU A 13 -5.929 -8.487 5.350 1.00 0.00 H ATOM 146 HB2 LEU A 13 -7.929 -6.795 3.859 1.00 0.00 H ATOM 147 HB3 LEU A 13 -8.253 -7.773 5.289 1.00 0.00 H ATOM 148 HG LEU A 13 -6.247 -5.551 5.397 1.00 0.00 H ATOM 149 HD11 LEU A 13 -8.453 -4.394 6.429 1.00 0.00 H ATOM 150 HD12 LEU A 13 -9.166 -5.315 5.105 1.00 0.00 H ATOM 151 HD13 LEU A 13 -7.889 -4.144 4.776 1.00 0.00 H ATOM 152 HD21 LEU A 13 -7.999 -6.987 7.378 1.00 0.00 H ATOM 153 HD22 LEU A 13 -7.125 -5.504 7.764 1.00 0.00 H ATOM 154 HD23 LEU A 13 -6.237 -6.956 7.301 1.00 0.00 H ATOM 155 N TYR A 14 -6.504 -9.067 2.238 1.00 0.00 N ATOM 156 CA TYR A 14 -6.885 -10.082 1.264 1.00 0.00 C ATOM 157 C TYR A 14 -5.925 -10.087 0.078 1.00 0.00 C ATOM 158 O TYR A 14 -5.047 -9.231 -0.027 1.00 0.00 O ATOM 159 CB TYR A 14 -8.315 -9.840 0.776 1.00 0.00 C ATOM 160 CG TYR A 14 -9.363 -10.043 1.847 1.00 0.00 C ATOM 161 CD1 TYR A 14 -9.612 -9.061 2.798 1.00 0.00 C ATOM 162 CD2 TYR A 14 -10.103 -11.217 1.909 1.00 0.00 C ATOM 163 CE1 TYR A 14 -10.568 -9.242 3.779 1.00 0.00 C ATOM 164 CE2 TYR A 14 -11.062 -11.407 2.885 1.00 0.00 C ATOM 165 CZ TYR A 14 -11.290 -10.416 3.818 1.00 0.00 C ATOM 166 OH TYR A 14 -12.243 -10.602 4.793 1.00 0.00 O ATOM 167 H TYR A 14 -6.033 -8.265 1.932 1.00 0.00 H ATOM 168 HA TYR A 14 -6.841 -11.045 1.753 1.00 0.00 H ATOM 169 HB2 TYR A 14 -8.399 -8.825 0.419 1.00 0.00 H ATOM 170 HB3 TYR A 14 -8.532 -10.521 -0.034 1.00 0.00 H ATOM 171 HD1 TYR A 14 -9.044 -8.142 2.764 1.00 0.00 H ATOM 172 HD2 TYR A 14 -9.921 -11.991 1.177 1.00 0.00 H ATOM 173 HE1 TYR A 14 -10.747 -8.467 4.509 1.00 0.00 H ATOM 174 HE2 TYR A 14 -11.627 -12.326 2.917 1.00 0.00 H ATOM 175 HH TYR A 14 -12.764 -11.382 4.587 1.00 0.00 H ATOM 176 N ASP A 15 -6.101 -11.057 -0.812 1.00 0.00 N ATOM 177 CA ASP A 15 -5.252 -11.175 -1.992 1.00 0.00 C ATOM 178 C ASP A 15 -5.910 -10.518 -3.202 1.00 0.00 C ATOM 179 O ASP A 15 -7.070 -10.788 -3.514 1.00 0.00 O ATOM 180 CB ASP A 15 -4.958 -12.645 -2.292 1.00 0.00 C ATOM 181 CG ASP A 15 -6.153 -13.365 -2.886 1.00 0.00 C ATOM 182 OD1 ASP A 15 -7.103 -13.661 -2.131 1.00 0.00 O ATOM 183 OD2 ASP A 15 -6.138 -13.632 -4.105 1.00 0.00 O ATOM 184 H ASP A 15 -6.819 -11.710 -0.673 1.00 0.00 H ATOM 185 HA ASP A 15 -4.323 -10.667 -1.784 1.00 0.00 H ATOM 186 HB2 ASP A 15 -4.139 -12.707 -2.994 1.00 0.00 H ATOM 187 HB3 ASP A 15 -4.679 -13.144 -1.375 1.00 0.00 H ATOM 188 N PHE A 16 -5.162 -9.654 -3.880 1.00 0.00 N ATOM 189 CA PHE A 16 -5.673 -8.957 -5.054 1.00 0.00 C ATOM 190 C PHE A 16 -4.820 -9.261 -6.282 1.00 0.00 C ATOM 191 O PHE A 16 -3.592 -9.275 -6.208 1.00 0.00 O ATOM 192 CB PHE A 16 -5.706 -7.448 -4.804 1.00 0.00 C ATOM 193 CG PHE A 16 -5.880 -6.636 -6.056 1.00 0.00 C ATOM 194 CD1 PHE A 16 -7.052 -6.715 -6.791 1.00 0.00 C ATOM 195 CD2 PHE A 16 -4.872 -5.793 -6.496 1.00 0.00 C ATOM 196 CE1 PHE A 16 -7.214 -5.970 -7.944 1.00 0.00 C ATOM 197 CE2 PHE A 16 -5.029 -5.045 -7.648 1.00 0.00 C ATOM 198 CZ PHE A 16 -6.202 -5.133 -8.372 1.00 0.00 C ATOM 199 H PHE A 16 -4.244 -9.480 -3.582 1.00 0.00 H ATOM 200 HA PHE A 16 -6.679 -9.305 -5.234 1.00 0.00 H ATOM 201 HB2 PHE A 16 -6.528 -7.217 -4.143 1.00 0.00 H ATOM 202 HB3 PHE A 16 -4.780 -7.147 -4.338 1.00 0.00 H ATOM 203 HD1 PHE A 16 -7.844 -7.368 -6.457 1.00 0.00 H ATOM 204 HD2 PHE A 16 -3.954 -5.724 -5.930 1.00 0.00 H ATOM 205 HE1 PHE A 16 -8.132 -6.040 -8.508 1.00 0.00 H ATOM 206 HE2 PHE A 16 -4.235 -4.392 -7.980 1.00 0.00 H ATOM 207 HZ PHE A 16 -6.326 -4.550 -9.272 1.00 0.00 H ATOM 208 N GLU A 17 -5.481 -9.506 -7.409 1.00 0.00 N ATOM 209 CA GLU A 17 -4.783 -9.812 -8.652 1.00 0.00 C ATOM 210 C GLU A 17 -4.896 -8.653 -9.639 1.00 0.00 C ATOM 211 O GLU A 17 -5.957 -8.055 -9.814 1.00 0.00 O ATOM 212 CB GLU A 17 -5.349 -11.087 -9.280 1.00 0.00 C ATOM 213 CG GLU A 17 -6.816 -10.980 -9.659 1.00 0.00 C ATOM 214 CD GLU A 17 -7.479 -12.335 -9.815 1.00 0.00 C ATOM 215 OE1 GLU A 17 -6.790 -13.288 -10.233 1.00 0.00 O ATOM 216 OE2 GLU A 17 -8.688 -12.441 -9.520 1.00 0.00 O ATOM 217 H GLU A 17 -6.461 -9.480 -7.404 1.00 0.00 H ATOM 218 HA GLU A 17 -3.741 -9.969 -8.418 1.00 0.00 H ATOM 219 HB2 GLU A 17 -4.784 -11.317 -10.171 1.00 0.00 H ATOM 220 HB3 GLU A 17 -5.239 -11.899 -8.576 1.00 0.00 H ATOM 221 HG2 GLU A 17 -7.335 -10.430 -8.888 1.00 0.00 H ATOM 222 HG3 GLU A 17 -6.895 -10.447 -10.595 1.00 0.00 H ATOM 223 N PRO A 18 -3.774 -8.328 -10.299 1.00 0.00 N ATOM 224 CA PRO A 18 -3.720 -7.239 -11.279 1.00 0.00 C ATOM 225 C PRO A 18 -4.492 -7.567 -12.553 1.00 0.00 C ATOM 226 O PRO A 18 -4.611 -8.730 -12.934 1.00 0.00 O ATOM 227 CB PRO A 18 -2.225 -7.105 -11.579 1.00 0.00 C ATOM 228 CG PRO A 18 -1.657 -8.449 -11.277 1.00 0.00 C ATOM 229 CD PRO A 18 -2.473 -8.998 -10.140 1.00 0.00 C ATOM 230 HA PRO A 18 -4.090 -6.313 -10.864 1.00 0.00 H ATOM 231 HB2 PRO A 18 -2.086 -6.840 -12.617 1.00 0.00 H ATOM 232 HB3 PRO A 18 -1.794 -6.343 -10.946 1.00 0.00 H ATOM 233 HG2 PRO A 18 -1.743 -9.087 -12.143 1.00 0.00 H ATOM 234 HG3 PRO A 18 -0.622 -8.352 -10.983 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.577 -10.069 -10.232 1.00 0.00 H ATOM 236 HD3 PRO A 18 -2.021 -8.741 -9.193 1.00 0.00 H ATOM 288 N GLU A 23 0.080 -2.783 -12.643 1.00 0.00 N ATOM 289 CA GLU A 23 -0.614 -3.067 -11.392 1.00 0.00 C ATOM 290 C GLU A 23 0.253 -3.921 -10.471 1.00 0.00 C ATOM 291 O GLU A 23 1.043 -4.746 -10.932 1.00 0.00 O ATOM 292 CB GLU A 23 -1.939 -3.780 -11.670 1.00 0.00 C ATOM 293 CG GLU A 23 -2.870 -3.000 -12.583 1.00 0.00 C ATOM 294 CD GLU A 23 -3.784 -2.061 -11.819 1.00 0.00 C ATOM 295 OE1 GLU A 23 -3.277 -1.312 -10.958 1.00 0.00 O ATOM 296 OE2 GLU A 23 -5.004 -2.075 -12.083 1.00 0.00 O ATOM 297 H GLU A 23 -0.414 -2.836 -13.487 1.00 0.00 H ATOM 298 HA GLU A 23 -0.817 -2.126 -10.904 1.00 0.00 H ATOM 299 HB2 GLU A 23 -1.731 -4.734 -12.131 1.00 0.00 H ATOM 300 HB3 GLU A 23 -2.447 -3.948 -10.731 1.00 0.00 H ATOM 301 HG2 GLU A 23 -2.275 -2.418 -13.271 1.00 0.00 H ATOM 302 HG3 GLU A 23 -3.479 -3.699 -13.137 1.00 0.00 H ATOM 303 N LEU A 24 0.099 -3.718 -9.168 1.00 0.00 N ATOM 304 CA LEU A 24 0.867 -4.468 -8.180 1.00 0.00 C ATOM 305 C LEU A 24 -0.040 -5.390 -7.371 1.00 0.00 C ATOM 306 O LEU A 24 -0.761 -4.943 -6.480 1.00 0.00 O ATOM 307 CB LEU A 24 1.605 -3.510 -7.243 1.00 0.00 C ATOM 308 CG LEU A 24 2.469 -4.160 -6.163 1.00 0.00 C ATOM 309 CD1 LEU A 24 3.773 -4.670 -6.758 1.00 0.00 C ATOM 310 CD2 LEU A 24 2.744 -3.176 -5.036 1.00 0.00 C ATOM 311 H LEU A 24 -0.546 -3.047 -8.861 1.00 0.00 H ATOM 312 HA LEU A 24 1.590 -5.069 -8.710 1.00 0.00 H ATOM 313 HB2 LEU A 24 2.245 -2.885 -7.847 1.00 0.00 H ATOM 314 HB3 LEU A 24 0.865 -2.895 -6.751 1.00 0.00 H ATOM 315 HG LEU A 24 1.939 -5.006 -5.747 1.00 0.00 H ATOM 316 HD11 LEU A 24 3.557 -5.366 -7.554 1.00 0.00 H ATOM 317 HD12 LEU A 24 4.348 -5.167 -5.991 1.00 0.00 H ATOM 318 HD13 LEU A 24 4.340 -3.838 -7.149 1.00 0.00 H ATOM 319 HD21 LEU A 24 2.361 -2.203 -5.307 1.00 0.00 H ATOM 320 HD22 LEU A 24 3.810 -3.109 -4.868 1.00 0.00 H ATOM 321 HD23 LEU A 24 2.258 -3.516 -4.134 1.00 0.00 H ATOM 322 N GLY A 25 0.004 -6.681 -7.687 1.00 0.00 N ATOM 323 CA GLY A 25 -0.817 -7.646 -6.979 1.00 0.00 C ATOM 324 C GLY A 25 -0.258 -7.990 -5.613 1.00 0.00 C ATOM 325 O GLY A 25 0.897 -8.400 -5.491 1.00 0.00 O ATOM 326 H GLY A 25 0.598 -6.980 -8.407 1.00 0.00 H ATOM 327 HA2 GLY A 25 -1.809 -7.239 -6.859 1.00 0.00 H ATOM 328 HA3 GLY A 25 -0.878 -8.550 -7.568 1.00 0.00 H ATOM 329 N PHE A 26 -1.078 -7.823 -4.581 1.00 0.00 N ATOM 330 CA PHE A 26 -0.659 -8.116 -3.215 1.00 0.00 C ATOM 331 C PHE A 26 -1.314 -9.397 -2.708 1.00 0.00 C ATOM 332 O PHE A 26 -2.225 -9.934 -3.339 1.00 0.00 O ATOM 333 CB PHE A 26 -1.009 -6.949 -2.290 1.00 0.00 C ATOM 334 CG PHE A 26 -2.460 -6.564 -2.334 1.00 0.00 C ATOM 335 CD1 PHE A 26 -3.440 -7.454 -1.927 1.00 0.00 C ATOM 336 CD2 PHE A 26 -2.844 -5.311 -2.784 1.00 0.00 C ATOM 337 CE1 PHE A 26 -4.776 -7.103 -1.966 1.00 0.00 C ATOM 338 CE2 PHE A 26 -4.178 -4.953 -2.825 1.00 0.00 C ATOM 339 CZ PHE A 26 -5.146 -5.851 -2.417 1.00 0.00 C ATOM 340 H PHE A 26 -1.987 -7.493 -4.741 1.00 0.00 H ATOM 341 HA PHE A 26 0.412 -8.251 -3.220 1.00 0.00 H ATOM 342 HB2 PHE A 26 -0.770 -7.221 -1.273 1.00 0.00 H ATOM 343 HB3 PHE A 26 -0.426 -6.086 -2.574 1.00 0.00 H ATOM 344 HD1 PHE A 26 -3.151 -8.435 -1.574 1.00 0.00 H ATOM 345 HD2 PHE A 26 -2.089 -4.608 -3.105 1.00 0.00 H ATOM 346 HE1 PHE A 26 -5.529 -7.807 -1.646 1.00 0.00 H ATOM 347 HE2 PHE A 26 -4.465 -3.974 -3.178 1.00 0.00 H ATOM 348 HZ PHE A 26 -6.189 -5.574 -2.447 1.00 0.00 H ATOM 349 N LYS A 27 -0.844 -9.882 -1.564 1.00 0.00 N ATOM 350 CA LYS A 27 -1.384 -11.099 -0.969 1.00 0.00 C ATOM 351 C LYS A 27 -2.080 -10.796 0.354 1.00 0.00 C ATOM 352 O LYS A 27 -2.130 -9.647 0.789 1.00 0.00 O ATOM 353 CB LYS A 27 -0.267 -12.122 -0.748 1.00 0.00 C ATOM 354 CG LYS A 27 -0.741 -13.563 -0.805 1.00 0.00 C ATOM 355 CD LYS A 27 0.363 -14.495 -1.275 1.00 0.00 C ATOM 356 CE LYS A 27 -0.045 -15.955 -1.143 1.00 0.00 C ATOM 357 NZ LYS A 27 -1.119 -16.320 -2.107 1.00 0.00 N ATOM 358 H LYS A 27 -0.116 -9.409 -1.108 1.00 0.00 H ATOM 359 HA LYS A 27 -2.106 -11.512 -1.657 1.00 0.00 H ATOM 360 HB2 LYS A 27 0.489 -11.982 -1.507 1.00 0.00 H ATOM 361 HB3 LYS A 27 0.175 -11.949 0.223 1.00 0.00 H ATOM 362 HG2 LYS A 27 -1.059 -13.868 0.180 1.00 0.00 H ATOM 363 HG3 LYS A 27 -1.573 -13.631 -1.492 1.00 0.00 H ATOM 364 HD2 LYS A 27 0.582 -14.287 -2.312 1.00 0.00 H ATOM 365 HD3 LYS A 27 1.247 -14.322 -0.678 1.00 0.00 H ATOM 366 HE2 LYS A 27 0.819 -16.575 -1.327 1.00 0.00 H ATOM 367 HE3 LYS A 27 -0.402 -16.125 -0.138 1.00 0.00 H ATOM 368 HZ1 LYS A 27 -1.892 -15.626 -2.060 1.00 0.00 H ATOM 369 HZ2 LYS A 27 -1.499 -17.261 -1.880 1.00 0.00 H ATOM 370 HZ3 LYS A 27 -0.740 -16.335 -3.075 1.00 0.00 H ATOM 371 N GLU A 28 -2.614 -11.836 0.988 1.00 0.00 N ATOM 372 CA GLU A 28 -3.306 -11.679 2.262 1.00 0.00 C ATOM 373 C GLU A 28 -2.314 -11.659 3.421 1.00 0.00 C ATOM 374 O GLU A 28 -1.432 -12.511 3.513 1.00 0.00 O ATOM 375 CB GLU A 28 -4.317 -12.810 2.461 1.00 0.00 C ATOM 376 CG GLU A 28 -5.380 -12.500 3.501 1.00 0.00 C ATOM 377 CD GLU A 28 -6.584 -13.416 3.396 1.00 0.00 C ATOM 378 OE1 GLU A 28 -6.394 -14.611 3.084 1.00 0.00 O ATOM 379 OE2 GLU A 28 -7.715 -12.939 3.624 1.00 0.00 O ATOM 380 H GLU A 28 -2.540 -12.728 0.590 1.00 0.00 H ATOM 381 HA GLU A 28 -3.833 -10.737 2.239 1.00 0.00 H ATOM 382 HB2 GLU A 28 -4.809 -13.006 1.520 1.00 0.00 H ATOM 383 HB3 GLU A 28 -3.787 -13.699 2.771 1.00 0.00 H ATOM 384 HG2 GLU A 28 -4.947 -12.613 4.484 1.00 0.00 H ATOM 385 HG3 GLU A 28 -5.709 -11.480 3.368 1.00 0.00 H ATOM 386 N GLY A 29 -2.466 -10.677 4.305 1.00 0.00 N ATOM 387 CA GLY A 29 -1.577 -10.563 5.447 1.00 0.00 C ATOM 388 C GLY A 29 -0.174 -10.150 5.050 1.00 0.00 C ATOM 389 O GLY A 29 0.783 -10.390 5.786 1.00 0.00 O ATOM 390 H GLY A 29 -3.188 -10.025 4.181 1.00 0.00 H ATOM 391 HA2 GLY A 29 -1.978 -9.828 6.129 1.00 0.00 H ATOM 392 HA3 GLY A 29 -1.530 -11.518 5.949 1.00 0.00 H ATOM 393 N ASP A 30 -0.050 -9.528 3.882 1.00 0.00 N ATOM 394 CA ASP A 30 1.247 -9.081 3.388 1.00 0.00 C ATOM 395 C ASP A 30 1.447 -7.593 3.654 1.00 0.00 C ATOM 396 O ASP A 30 0.533 -6.790 3.463 1.00 0.00 O ATOM 397 CB ASP A 30 1.371 -9.365 1.890 1.00 0.00 C ATOM 398 CG ASP A 30 1.866 -10.770 1.606 1.00 0.00 C ATOM 399 OD1 ASP A 30 1.907 -11.587 2.549 1.00 0.00 O ATOM 400 OD2 ASP A 30 2.212 -11.052 0.440 1.00 0.00 O ATOM 401 H ASP A 30 -0.850 -9.365 3.340 1.00 0.00 H ATOM 402 HA ASP A 30 2.011 -9.634 3.914 1.00 0.00 H ATOM 403 HB2 ASP A 30 0.403 -9.244 1.426 1.00 0.00 H ATOM 404 HB3 ASP A 30 2.066 -8.662 1.453 1.00 0.00 H ATOM 405 N ILE A 31 2.646 -7.232 4.098 1.00 0.00 N ATOM 406 CA ILE A 31 2.965 -5.840 4.391 1.00 0.00 C ATOM 407 C ILE A 31 3.656 -5.174 3.207 1.00 0.00 C ATOM 408 O ILE A 31 4.703 -5.632 2.748 1.00 0.00 O ATOM 409 CB ILE A 31 3.868 -5.719 5.633 1.00 0.00 C ATOM 410 CG1 ILE A 31 3.204 -6.385 6.840 1.00 0.00 C ATOM 411 CG2 ILE A 31 4.170 -4.257 5.928 1.00 0.00 C ATOM 412 CD1 ILE A 31 1.964 -5.665 7.322 1.00 0.00 C ATOM 413 H ILE A 31 3.333 -7.918 4.231 1.00 0.00 H ATOM 414 HA ILE A 31 2.039 -5.322 4.592 1.00 0.00 H ATOM 415 HB ILE A 31 4.801 -6.219 5.423 1.00 0.00 H ATOM 416 HG12 ILE A 31 2.921 -7.392 6.577 1.00 0.00 H ATOM 417 HG13 ILE A 31 3.910 -6.416 7.658 1.00 0.00 H ATOM 418 HG21 ILE A 31 3.293 -3.786 6.347 1.00 0.00 H ATOM 419 HG22 ILE A 31 4.984 -4.193 6.634 1.00 0.00 H ATOM 420 HG23 ILE A 31 4.446 -3.755 5.013 1.00 0.00 H ATOM 421 HD11 ILE A 31 1.168 -6.379 7.472 1.00 0.00 H ATOM 422 HD12 ILE A 31 2.178 -5.162 8.253 1.00 0.00 H ATOM 423 HD13 ILE A 31 1.660 -4.938 6.582 1.00 0.00 H ATOM 424 N ILE A 32 3.065 -4.089 2.718 1.00 0.00 N ATOM 425 CA ILE A 32 3.626 -3.358 1.588 1.00 0.00 C ATOM 426 C ILE A 32 4.160 -1.997 2.025 1.00 0.00 C ATOM 427 O ILE A 32 3.396 -1.116 2.420 1.00 0.00 O ATOM 428 CB ILE A 32 2.582 -3.154 0.475 1.00 0.00 C ATOM 429 CG1 ILE A 32 2.069 -4.505 -0.027 1.00 0.00 C ATOM 430 CG2 ILE A 32 3.179 -2.349 -0.670 1.00 0.00 C ATOM 431 CD1 ILE A 32 0.858 -5.010 0.726 1.00 0.00 C ATOM 432 H ILE A 32 2.233 -3.773 3.126 1.00 0.00 H ATOM 433 HA ILE A 32 4.443 -3.940 1.187 1.00 0.00 H ATOM 434 HB ILE A 32 1.756 -2.593 0.885 1.00 0.00 H ATOM 435 HG12 ILE A 32 1.799 -4.417 -1.067 1.00 0.00 H ATOM 436 HG13 ILE A 32 2.855 -5.240 0.075 1.00 0.00 H ATOM 437 HG21 ILE A 32 4.255 -2.348 -0.586 1.00 0.00 H ATOM 438 HG22 ILE A 32 2.892 -2.795 -1.610 1.00 0.00 H ATOM 439 HG23 ILE A 32 2.813 -1.334 -0.626 1.00 0.00 H ATOM 440 HD11 ILE A 32 0.102 -4.239 0.751 1.00 0.00 H ATOM 441 HD12 ILE A 32 0.465 -5.885 0.232 1.00 0.00 H ATOM 442 HD13 ILE A 32 1.144 -5.265 1.737 1.00 0.00 H ATOM 443 N THR A 33 5.476 -1.832 1.949 1.00 0.00 N ATOM 444 CA THR A 33 6.113 -0.579 2.335 1.00 0.00 C ATOM 445 C THR A 33 5.517 0.599 1.573 1.00 0.00 C ATOM 446 O THR A 33 5.083 0.455 0.429 1.00 0.00 O ATOM 447 CB THR A 33 7.633 -0.621 2.086 1.00 0.00 C ATOM 448 OG1 THR A 33 8.203 -1.767 2.728 1.00 0.00 O ATOM 449 CG2 THR A 33 8.301 0.643 2.607 1.00 0.00 C ATOM 450 H THR A 33 6.032 -2.572 1.626 1.00 0.00 H ATOM 451 HA THR A 33 5.946 -0.432 3.393 1.00 0.00 H ATOM 452 HB THR A 33 7.806 -0.690 1.022 1.00 0.00 H ATOM 453 HG1 THR A 33 8.339 -1.578 3.660 1.00 0.00 H ATOM 454 HG21 THR A 33 7.805 1.509 2.194 1.00 0.00 H ATOM 455 HG22 THR A 33 9.340 0.648 2.312 1.00 0.00 H ATOM 456 HG23 THR A 33 8.233 0.668 3.684 1.00 0.00 H ATOM 457 N LEU A 34 5.498 1.763 2.212 1.00 0.00 N ATOM 458 CA LEU A 34 4.955 2.967 1.593 1.00 0.00 C ATOM 459 C LEU A 34 6.042 4.021 1.408 1.00 0.00 C ATOM 460 O LEU A 34 6.781 4.339 2.340 1.00 0.00 O ATOM 461 CB LEU A 34 3.819 3.535 2.446 1.00 0.00 C ATOM 462 CG LEU A 34 2.611 2.619 2.649 1.00 0.00 C ATOM 463 CD1 LEU A 34 1.792 3.075 3.847 1.00 0.00 C ATOM 464 CD2 LEU A 34 1.751 2.584 1.395 1.00 0.00 C ATOM 465 H LEU A 34 5.858 1.815 3.122 1.00 0.00 H ATOM 466 HA LEU A 34 4.566 2.694 0.624 1.00 0.00 H ATOM 467 HB2 LEU A 34 4.222 3.771 3.418 1.00 0.00 H ATOM 468 HB3 LEU A 34 3.472 4.441 1.971 1.00 0.00 H ATOM 469 HG LEU A 34 2.958 1.614 2.846 1.00 0.00 H ATOM 470 HD11 LEU A 34 1.158 3.898 3.557 1.00 0.00 H ATOM 471 HD12 LEU A 34 2.456 3.392 4.637 1.00 0.00 H ATOM 472 HD13 LEU A 34 1.181 2.256 4.198 1.00 0.00 H ATOM 473 HD21 LEU A 34 0.884 3.212 1.535 1.00 0.00 H ATOM 474 HD22 LEU A 34 1.432 1.569 1.205 1.00 0.00 H ATOM 475 HD23 LEU A 34 2.325 2.944 0.554 1.00 0.00 H ATOM 476 N THR A 35 6.133 4.563 0.197 1.00 0.00 N ATOM 477 CA THR A 35 7.128 5.582 -0.111 1.00 0.00 C ATOM 478 C THR A 35 6.466 6.874 -0.576 1.00 0.00 C ATOM 479 O THR A 35 6.922 7.969 -0.248 1.00 0.00 O ATOM 480 CB THR A 35 8.107 5.101 -1.199 1.00 0.00 C ATOM 481 OG1 THR A 35 8.829 6.215 -1.736 1.00 0.00 O ATOM 482 CG2 THR A 35 7.365 4.384 -2.316 1.00 0.00 C ATOM 483 H THR A 35 5.516 4.269 -0.505 1.00 0.00 H ATOM 484 HA THR A 35 7.692 5.781 0.789 1.00 0.00 H ATOM 485 HB THR A 35 8.808 4.410 -0.751 1.00 0.00 H ATOM 486 HG1 THR A 35 8.911 6.897 -1.065 1.00 0.00 H ATOM 487 HG21 THR A 35 6.303 4.545 -2.204 1.00 0.00 H ATOM 488 HG22 THR A 35 7.576 3.326 -2.267 1.00 0.00 H ATOM 489 HG23 THR A 35 7.689 4.772 -3.270 1.00 0.00 H ATOM 490 N ASN A 36 5.388 6.739 -1.342 1.00 0.00 N ATOM 491 CA ASN A 36 4.663 7.897 -1.851 1.00 0.00 C ATOM 492 C ASN A 36 3.253 7.508 -2.288 1.00 0.00 C ATOM 493 O ASN A 36 2.927 6.325 -2.379 1.00 0.00 O ATOM 494 CB ASN A 36 5.418 8.522 -3.026 1.00 0.00 C ATOM 495 CG ASN A 36 6.462 9.525 -2.575 1.00 0.00 C ATOM 496 OD1 ASN A 36 7.663 9.300 -2.729 1.00 0.00 O ATOM 497 ND2 ASN A 36 6.008 10.639 -2.012 1.00 0.00 N ATOM 498 H ASN A 36 5.072 5.840 -1.569 1.00 0.00 H ATOM 499 HA ASN A 36 4.593 8.622 -1.054 1.00 0.00 H ATOM 500 HB2 ASN A 36 5.915 7.740 -3.583 1.00 0.00 H ATOM 501 HB3 ASN A 36 4.715 9.027 -3.671 1.00 0.00 H ATOM 502 HD21 ASN A 36 5.038 10.750 -1.922 1.00 0.00 H ATOM 503 HD22 ASN A 36 6.661 11.304 -1.712 1.00 0.00 H ATOM 504 N GLN A 37 2.424 8.511 -2.556 1.00 0.00 N ATOM 505 CA GLN A 37 1.050 8.273 -2.983 1.00 0.00 C ATOM 506 C GLN A 37 0.730 9.059 -4.250 1.00 0.00 C ATOM 507 O GLN A 37 1.168 10.198 -4.412 1.00 0.00 O ATOM 508 CB GLN A 37 0.074 8.657 -1.870 1.00 0.00 C ATOM 509 CG GLN A 37 -1.384 8.605 -2.294 1.00 0.00 C ATOM 510 CD GLN A 37 -2.277 9.467 -1.424 1.00 0.00 C ATOM 511 OE1 GLN A 37 -1.896 10.567 -1.023 1.00 0.00 O ATOM 512 NE2 GLN A 37 -3.473 8.972 -1.128 1.00 0.00 N ATOM 513 H GLN A 37 2.743 9.433 -2.464 1.00 0.00 H ATOM 514 HA GLN A 37 0.947 7.219 -3.192 1.00 0.00 H ATOM 515 HB2 GLN A 37 0.210 7.981 -1.039 1.00 0.00 H ATOM 516 HB3 GLN A 37 0.296 9.663 -1.544 1.00 0.00 H ATOM 517 HG2 GLN A 37 -1.461 8.949 -3.315 1.00 0.00 H ATOM 518 HG3 GLN A 37 -1.726 7.582 -2.234 1.00 0.00 H ATOM 519 HE21 GLN A 37 -3.708 8.088 -1.482 1.00 0.00 H ATOM 520 HE22 GLN A 37 -4.070 9.508 -0.567 1.00 0.00 H ATOM 521 N ILE A 38 -0.036 8.444 -5.144 1.00 0.00 N ATOM 522 CA ILE A 38 -0.415 9.087 -6.396 1.00 0.00 C ATOM 523 C ILE A 38 -1.904 9.414 -6.417 1.00 0.00 C ATOM 524 O ILE A 38 -2.303 10.515 -6.796 1.00 0.00 O ATOM 525 CB ILE A 38 -0.079 8.199 -7.609 1.00 0.00 C ATOM 526 CG1 ILE A 38 1.433 7.987 -7.710 1.00 0.00 C ATOM 527 CG2 ILE A 38 -0.618 8.823 -8.888 1.00 0.00 C ATOM 528 CD1 ILE A 38 1.947 6.875 -6.823 1.00 0.00 C ATOM 529 H ILE A 38 -0.354 7.536 -4.957 1.00 0.00 H ATOM 530 HA ILE A 38 0.146 10.006 -6.482 1.00 0.00 H ATOM 531 HB ILE A 38 -0.562 7.243 -7.472 1.00 0.00 H ATOM 532 HG12 ILE A 38 1.688 7.743 -8.729 1.00 0.00 H ATOM 533 HG13 ILE A 38 1.936 8.899 -7.426 1.00 0.00 H ATOM 534 HG21 ILE A 38 -0.374 9.875 -8.906 1.00 0.00 H ATOM 535 HG22 ILE A 38 -0.172 8.336 -9.742 1.00 0.00 H ATOM 536 HG23 ILE A 38 -1.691 8.703 -8.923 1.00 0.00 H ATOM 537 HD11 ILE A 38 2.868 6.485 -7.231 1.00 0.00 H ATOM 538 HD12 ILE A 38 2.126 7.259 -5.830 1.00 0.00 H ATOM 539 HD13 ILE A 38 1.212 6.084 -6.775 1.00 0.00 H ATOM 540 N ASP A 39 -2.722 8.451 -6.005 1.00 0.00 N ATOM 541 CA ASP A 39 -4.168 8.638 -5.974 1.00 0.00 C ATOM 542 C ASP A 39 -4.660 8.824 -4.542 1.00 0.00 C ATOM 543 O ASP A 39 -3.902 8.655 -3.588 1.00 0.00 O ATOM 544 CB ASP A 39 -4.872 7.442 -6.617 1.00 0.00 C ATOM 545 CG ASP A 39 -4.092 6.870 -7.784 1.00 0.00 C ATOM 546 OD1 ASP A 39 -2.889 6.583 -7.610 1.00 0.00 O ATOM 547 OD2 ASP A 39 -4.683 6.710 -8.872 1.00 0.00 O ATOM 548 H ASP A 39 -2.344 7.595 -5.715 1.00 0.00 H ATOM 549 HA ASP A 39 -4.400 9.527 -6.539 1.00 0.00 H ATOM 550 HB2 ASP A 39 -4.997 6.665 -5.877 1.00 0.00 H ATOM 551 HB3 ASP A 39 -5.843 7.753 -6.974 1.00 0.00 H ATOM 552 N GLU A 40 -5.935 9.174 -4.401 1.00 0.00 N ATOM 553 CA GLU A 40 -6.528 9.385 -3.085 1.00 0.00 C ATOM 554 C GLU A 40 -6.913 8.055 -2.443 1.00 0.00 C ATOM 555 O GLU A 40 -7.239 7.998 -1.258 1.00 0.00 O ATOM 556 CB GLU A 40 -7.758 10.287 -3.194 1.00 0.00 C ATOM 557 CG GLU A 40 -8.928 9.637 -3.913 1.00 0.00 C ATOM 558 CD GLU A 40 -10.231 10.383 -3.700 1.00 0.00 C ATOM 559 OE1 GLU A 40 -10.891 10.143 -2.667 1.00 0.00 O ATOM 560 OE2 GLU A 40 -10.591 11.207 -4.567 1.00 0.00 O ATOM 561 H GLU A 40 -6.490 9.293 -5.200 1.00 0.00 H ATOM 562 HA GLU A 40 -5.791 9.870 -2.463 1.00 0.00 H ATOM 563 HB2 GLU A 40 -8.079 10.560 -2.199 1.00 0.00 H ATOM 564 HB3 GLU A 40 -7.486 11.183 -3.732 1.00 0.00 H ATOM 565 HG2 GLU A 40 -8.715 9.611 -4.971 1.00 0.00 H ATOM 566 HG3 GLU A 40 -9.044 8.628 -3.546 1.00 0.00 H ATOM 567 N ASN A 41 -6.875 6.989 -3.235 1.00 0.00 N ATOM 568 CA ASN A 41 -7.222 5.660 -2.745 1.00 0.00 C ATOM 569 C ASN A 41 -6.133 4.650 -3.093 1.00 0.00 C ATOM 570 O ASN A 41 -6.231 3.472 -2.748 1.00 0.00 O ATOM 571 CB ASN A 41 -8.559 5.208 -3.335 1.00 0.00 C ATOM 572 CG ASN A 41 -9.742 5.655 -2.498 1.00 0.00 C ATOM 573 OD1 ASN A 41 -10.564 6.456 -2.943 1.00 0.00 O ATOM 574 ND2 ASN A 41 -9.832 5.138 -1.278 1.00 0.00 N ATOM 575 H ASN A 41 -6.608 7.098 -4.171 1.00 0.00 H ATOM 576 HA ASN A 41 -7.314 5.716 -1.671 1.00 0.00 H ATOM 577 HB2 ASN A 41 -8.667 5.625 -4.327 1.00 0.00 H ATOM 578 HB3 ASN A 41 -8.573 4.131 -3.399 1.00 0.00 H ATOM 579 HD21 ASN A 41 -9.140 4.506 -0.991 1.00 0.00 H ATOM 580 HD22 ASN A 41 -10.587 5.410 -0.716 1.00 0.00 H ATOM 581 N TRP A 42 -5.096 5.120 -3.778 1.00 0.00 N ATOM 582 CA TRP A 42 -3.988 4.258 -4.173 1.00 0.00 C ATOM 583 C TRP A 42 -2.682 4.726 -3.539 1.00 0.00 C ATOM 584 O TRP A 42 -2.389 5.921 -3.510 1.00 0.00 O ATOM 585 CB TRP A 42 -3.850 4.235 -5.696 1.00 0.00 C ATOM 586 CG TRP A 42 -5.090 3.767 -6.397 1.00 0.00 C ATOM 587 CD1 TRP A 42 -6.305 4.390 -6.416 1.00 0.00 C ATOM 588 CD2 TRP A 42 -5.235 2.577 -7.179 1.00 0.00 C ATOM 589 NE1 TRP A 42 -7.197 3.659 -7.162 1.00 0.00 N ATOM 590 CE2 TRP A 42 -6.565 2.542 -7.642 1.00 0.00 C ATOM 591 CE3 TRP A 42 -4.371 1.538 -7.534 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -7.048 1.509 -8.440 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -4.852 0.513 -8.326 1.00 0.00 C ATOM 594 CH2 TRP A 42 -6.180 0.504 -8.773 1.00 0.00 C ATOM 595 H TRP A 42 -5.075 6.068 -4.024 1.00 0.00 H ATOM 596 HA TRP A 42 -4.205 3.259 -3.824 1.00 0.00 H ATOM 597 HB2 TRP A 42 -3.625 5.231 -6.046 1.00 0.00 H ATOM 598 HB3 TRP A 42 -3.043 3.570 -5.967 1.00 0.00 H ATOM 599 HD1 TRP A 42 -6.519 5.320 -5.912 1.00 0.00 H ATOM 600 HE1 TRP A 42 -8.133 3.899 -7.326 1.00 0.00 H ATOM 601 HE3 TRP A 42 -3.344 1.526 -7.200 1.00 0.00 H ATOM 602 HZ2 TRP A 42 -8.069 1.488 -8.793 1.00 0.00 H ATOM 603 HZ3 TRP A 42 -4.199 -0.299 -8.611 1.00 0.00 H ATOM 604 HH2 TRP A 42 -6.513 -0.316 -9.389 1.00 0.00 H ATOM 605 N TYR A 43 -1.901 3.777 -3.034 1.00 0.00 N ATOM 606 CA TYR A 43 -0.628 4.094 -2.399 1.00 0.00 C ATOM 607 C TYR A 43 0.536 3.499 -3.186 1.00 0.00 C ATOM 608 O TYR A 43 0.411 2.434 -3.790 1.00 0.00 O ATOM 609 CB TYR A 43 -0.606 3.570 -0.962 1.00 0.00 C ATOM 610 CG TYR A 43 -1.461 4.377 -0.011 1.00 0.00 C ATOM 611 CD1 TYR A 43 -1.432 5.766 -0.027 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.298 3.749 0.904 1.00 0.00 C ATOM 613 CE1 TYR A 43 -2.211 6.506 0.841 1.00 0.00 C ATOM 614 CE2 TYR A 43 -3.082 4.482 1.775 1.00 0.00 C ATOM 615 CZ TYR A 43 -3.034 5.860 1.740 1.00 0.00 C ATOM 616 OH TYR A 43 -3.812 6.595 2.605 1.00 0.00 O ATOM 617 H TYR A 43 -2.189 2.842 -3.087 1.00 0.00 H ATOM 618 HA TYR A 43 -0.524 5.169 -2.381 1.00 0.00 H ATOM 619 HB2 TYR A 43 -0.968 2.554 -0.951 1.00 0.00 H ATOM 620 HB3 TYR A 43 0.409 3.590 -0.594 1.00 0.00 H ATOM 621 HD1 TYR A 43 -0.787 6.268 -0.732 1.00 0.00 H ATOM 622 HD2 TYR A 43 -2.333 2.670 0.929 1.00 0.00 H ATOM 623 HE1 TYR A 43 -2.175 7.585 0.813 1.00 0.00 H ATOM 624 HE2 TYR A 43 -3.726 3.977 2.479 1.00 0.00 H ATOM 625 HH TYR A 43 -4.641 6.821 2.176 1.00 0.00 H ATOM 626 N GLU A 44 1.668 4.196 -3.174 1.00 0.00 N ATOM 627 CA GLU A 44 2.855 3.737 -3.886 1.00 0.00 C ATOM 628 C GLU A 44 3.833 3.056 -2.933 1.00 0.00 C ATOM 629 O GLU A 44 4.299 3.661 -1.968 1.00 0.00 O ATOM 630 CB GLU A 44 3.542 4.912 -4.587 1.00 0.00 C ATOM 631 CG GLU A 44 4.325 4.508 -5.824 1.00 0.00 C ATOM 632 CD GLU A 44 5.150 5.648 -6.390 1.00 0.00 C ATOM 633 OE1 GLU A 44 5.405 6.620 -5.648 1.00 0.00 O ATOM 634 OE2 GLU A 44 5.541 5.568 -7.573 1.00 0.00 O ATOM 635 H GLU A 44 1.706 5.038 -2.674 1.00 0.00 H ATOM 636 HA GLU A 44 2.539 3.022 -4.630 1.00 0.00 H ATOM 637 HB2 GLU A 44 2.791 5.630 -4.879 1.00 0.00 H ATOM 638 HB3 GLU A 44 4.223 5.380 -3.892 1.00 0.00 H ATOM 639 HG2 GLU A 44 4.990 3.697 -5.566 1.00 0.00 H ATOM 640 HG3 GLU A 44 3.631 4.176 -6.582 1.00 0.00 H ATOM 641 N GLY A 45 4.138 1.793 -3.212 1.00 0.00 N ATOM 642 CA GLY A 45 5.058 1.049 -2.370 1.00 0.00 C ATOM 643 C GLY A 45 5.974 0.145 -3.171 1.00 0.00 C ATOM 644 O GLY A 45 5.956 0.164 -4.401 1.00 0.00 O ATOM 645 H GLY A 45 3.736 1.361 -3.995 1.00 0.00 H ATOM 646 HA2 GLY A 45 5.660 1.748 -1.809 1.00 0.00 H ATOM 647 HA3 GLY A 45 4.488 0.445 -1.680 1.00 0.00 H ATOM 648 N MET A 46 6.778 -0.649 -2.471 1.00 0.00 N ATOM 649 CA MET A 46 7.706 -1.564 -3.125 1.00 0.00 C ATOM 650 C MET A 46 7.534 -2.984 -2.595 1.00 0.00 C ATOM 651 O MET A 46 7.837 -3.266 -1.435 1.00 0.00 O ATOM 652 CB MET A 46 9.149 -1.100 -2.913 1.00 0.00 C ATOM 653 CG MET A 46 9.652 -0.163 -3.999 1.00 0.00 C ATOM 654 SD MET A 46 11.390 0.271 -3.792 1.00 0.00 S ATOM 655 CE MET A 46 11.343 1.105 -2.207 1.00 0.00 C ATOM 656 H MET A 46 6.747 -0.619 -1.492 1.00 0.00 H ATOM 657 HA MET A 46 7.488 -1.558 -4.182 1.00 0.00 H ATOM 658 HB2 MET A 46 9.213 -0.585 -1.966 1.00 0.00 H ATOM 659 HB3 MET A 46 9.793 -1.966 -2.888 1.00 0.00 H ATOM 660 HG2 MET A 46 9.529 -0.645 -4.957 1.00 0.00 H ATOM 661 HG3 MET A 46 9.063 0.742 -3.976 1.00 0.00 H ATOM 662 HE1 MET A 46 11.456 0.380 -1.415 1.00 0.00 H ATOM 663 HE2 MET A 46 12.148 1.824 -2.156 1.00 0.00 H ATOM 664 HE3 MET A 46 10.397 1.614 -2.097 1.00 0.00 H ATOM 665 N LEU A 47 7.044 -3.874 -3.451 1.00 0.00 N ATOM 666 CA LEU A 47 6.830 -5.266 -3.069 1.00 0.00 C ATOM 667 C LEU A 47 7.581 -6.209 -4.004 1.00 0.00 C ATOM 668 O LEU A 47 7.329 -6.235 -5.209 1.00 0.00 O ATOM 669 CB LEU A 47 5.337 -5.596 -3.084 1.00 0.00 C ATOM 670 CG LEU A 47 4.945 -6.958 -2.511 1.00 0.00 C ATOM 671 CD1 LEU A 47 5.256 -7.021 -1.023 1.00 0.00 C ATOM 672 CD2 LEU A 47 3.470 -7.238 -2.762 1.00 0.00 C ATOM 673 H LEU A 47 6.821 -3.590 -4.362 1.00 0.00 H ATOM 674 HA LEU A 47 7.209 -5.396 -2.066 1.00 0.00 H ATOM 675 HB2 LEU A 47 4.825 -4.837 -2.512 1.00 0.00 H ATOM 676 HB3 LEU A 47 5.001 -5.559 -4.110 1.00 0.00 H ATOM 677 HG LEU A 47 5.521 -7.729 -3.004 1.00 0.00 H ATOM 678 HD11 LEU A 47 6.251 -7.414 -0.880 1.00 0.00 H ATOM 679 HD12 LEU A 47 4.540 -7.665 -0.533 1.00 0.00 H ATOM 680 HD13 LEU A 47 5.195 -6.029 -0.601 1.00 0.00 H ATOM 681 HD21 LEU A 47 2.914 -7.077 -1.850 1.00 0.00 H ATOM 682 HD22 LEU A 47 3.348 -8.263 -3.081 1.00 0.00 H ATOM 683 HD23 LEU A 47 3.103 -6.574 -3.530 1.00 0.00 H ATOM 684 N HIS A 48 8.502 -6.983 -3.440 1.00 0.00 N ATOM 685 CA HIS A 48 9.288 -7.930 -4.224 1.00 0.00 C ATOM 686 C HIS A 48 9.976 -7.231 -5.392 1.00 0.00 C ATOM 687 O HIS A 48 9.994 -7.741 -6.511 1.00 0.00 O ATOM 688 CB HIS A 48 8.396 -9.058 -4.743 1.00 0.00 C ATOM 689 CG HIS A 48 7.989 -10.036 -3.685 1.00 0.00 C ATOM 690 ND1 HIS A 48 8.873 -10.912 -3.089 1.00 0.00 N ATOM 691 CD2 HIS A 48 6.785 -10.273 -3.114 1.00 0.00 C ATOM 692 CE1 HIS A 48 8.229 -11.646 -2.199 1.00 0.00 C ATOM 693 NE2 HIS A 48 6.961 -11.278 -2.194 1.00 0.00 N ATOM 694 H HIS A 48 8.658 -6.916 -2.476 1.00 0.00 H ATOM 695 HA HIS A 48 10.043 -8.350 -3.577 1.00 0.00 H ATOM 696 HB2 HIS A 48 7.497 -8.632 -5.164 1.00 0.00 H ATOM 697 HB3 HIS A 48 8.925 -9.602 -5.513 1.00 0.00 H ATOM 698 HD1 HIS A 48 9.828 -10.985 -3.291 1.00 0.00 H ATOM 699 HD2 HIS A 48 5.857 -9.766 -3.339 1.00 0.00 H ATOM 700 HE1 HIS A 48 8.665 -12.416 -1.580 1.00 0.00 H ATOM 701 HE2 HIS A 48 6.247 -11.719 -1.688 1.00 0.00 H ATOM 702 N GLY A 49 10.541 -6.057 -5.123 1.00 0.00 N ATOM 703 CA GLY A 49 11.221 -5.306 -6.162 1.00 0.00 C ATOM 704 C GLY A 49 10.265 -4.767 -7.208 1.00 0.00 C ATOM 705 O GLY A 49 10.662 -4.499 -8.343 1.00 0.00 O ATOM 706 H GLY A 49 10.495 -5.699 -4.212 1.00 0.00 H ATOM 707 HA2 GLY A 49 11.746 -4.479 -5.708 1.00 0.00 H ATOM 708 HA3 GLY A 49 11.938 -5.953 -6.647 1.00 0.00 H ATOM 709 N HIS A 50 9.002 -4.608 -6.827 1.00 0.00 N ATOM 710 CA HIS A 50 7.986 -4.097 -7.741 1.00 0.00 C ATOM 711 C HIS A 50 7.386 -2.797 -7.215 1.00 0.00 C ATOM 712 O HIS A 50 6.841 -2.755 -6.111 1.00 0.00 O ATOM 713 CB HIS A 50 6.883 -5.137 -7.943 1.00 0.00 C ATOM 714 CG HIS A 50 7.399 -6.491 -8.321 1.00 0.00 C ATOM 715 ND1 HIS A 50 8.257 -6.701 -9.380 1.00 0.00 N ATOM 716 CD2 HIS A 50 7.173 -7.709 -7.775 1.00 0.00 C ATOM 717 CE1 HIS A 50 8.536 -7.989 -9.469 1.00 0.00 C ATOM 718 NE2 HIS A 50 7.891 -8.623 -8.506 1.00 0.00 N ATOM 719 H HIS A 50 8.747 -4.838 -5.909 1.00 0.00 H ATOM 720 HA HIS A 50 8.462 -3.901 -8.690 1.00 0.00 H ATOM 721 HB2 HIS A 50 6.323 -5.240 -7.025 1.00 0.00 H ATOM 722 HB3 HIS A 50 6.221 -4.801 -8.728 1.00 0.00 H ATOM 723 HD1 HIS A 50 8.609 -6.009 -9.977 1.00 0.00 H ATOM 724 HD2 HIS A 50 6.544 -7.923 -6.922 1.00 0.00 H ATOM 725 HE1 HIS A 50 9.182 -8.447 -10.203 1.00 0.00 H ATOM 726 HE2 HIS A 50 7.855 -9.595 -8.397 1.00 0.00 H ATOM 727 N SER A 51 7.490 -1.738 -8.011 1.00 0.00 N ATOM 728 CA SER A 51 6.962 -0.435 -7.623 1.00 0.00 C ATOM 729 C SER A 51 5.668 -0.129 -8.373 1.00 0.00 C ATOM 730 O SER A 51 5.685 0.170 -9.566 1.00 0.00 O ATOM 731 CB SER A 51 7.995 0.660 -7.897 1.00 0.00 C ATOM 732 OG SER A 51 8.288 0.750 -9.281 1.00 0.00 O ATOM 733 H SER A 51 7.936 -1.835 -8.879 1.00 0.00 H ATOM 734 HA SER A 51 6.753 -0.464 -6.565 1.00 0.00 H ATOM 735 HB2 SER A 51 7.607 1.609 -7.561 1.00 0.00 H ATOM 736 HB3 SER A 51 8.906 0.433 -7.363 1.00 0.00 H ATOM 737 HG SER A 51 8.917 0.066 -9.520 1.00 0.00 H ATOM 738 N GLY A 52 4.548 -0.205 -7.661 1.00 0.00 N ATOM 739 CA GLY A 52 3.260 0.066 -8.274 1.00 0.00 C ATOM 740 C GLY A 52 2.246 0.597 -7.281 1.00 0.00 C ATOM 741 O GLY A 52 2.535 0.714 -6.090 1.00 0.00 O ATOM 742 H GLY A 52 4.595 -0.448 -6.713 1.00 0.00 H ATOM 743 HA2 GLY A 52 3.394 0.793 -9.061 1.00 0.00 H ATOM 744 HA3 GLY A 52 2.880 -0.849 -8.705 1.00 0.00 H ATOM 745 N PHE A 53 1.054 0.923 -7.772 1.00 0.00 N ATOM 746 CA PHE A 53 -0.006 1.448 -6.919 1.00 0.00 C ATOM 747 C PHE A 53 -1.022 0.361 -6.583 1.00 0.00 C ATOM 748 O PHE A 53 -1.310 -0.511 -7.404 1.00 0.00 O ATOM 749 CB PHE A 53 -0.706 2.622 -7.605 1.00 0.00 C ATOM 750 CG PHE A 53 0.188 3.397 -8.530 1.00 0.00 C ATOM 751 CD1 PHE A 53 1.393 3.912 -8.080 1.00 0.00 C ATOM 752 CD2 PHE A 53 -0.175 3.609 -9.850 1.00 0.00 C ATOM 753 CE1 PHE A 53 2.218 4.626 -8.928 1.00 0.00 C ATOM 754 CE2 PHE A 53 0.646 4.321 -10.704 1.00 0.00 C ATOM 755 CZ PHE A 53 1.845 4.829 -10.243 1.00 0.00 C ATOM 756 H PHE A 53 0.884 0.807 -8.730 1.00 0.00 H ATOM 757 HA PHE A 53 0.448 1.795 -6.004 1.00 0.00 H ATOM 758 HB2 PHE A 53 -1.537 2.248 -8.184 1.00 0.00 H ATOM 759 HB3 PHE A 53 -1.075 3.302 -6.852 1.00 0.00 H ATOM 760 HD1 PHE A 53 1.687 3.753 -7.052 1.00 0.00 H ATOM 761 HD2 PHE A 53 -1.112 3.211 -10.213 1.00 0.00 H ATOM 762 HE1 PHE A 53 3.154 5.022 -8.565 1.00 0.00 H ATOM 763 HE2 PHE A 53 0.351 4.479 -11.731 1.00 0.00 H ATOM 764 HZ PHE A 53 2.487 5.387 -10.908 1.00 0.00 H ATOM 765 N PHE A 54 -1.562 0.418 -5.370 1.00 0.00 N ATOM 766 CA PHE A 54 -2.545 -0.562 -4.923 1.00 0.00 C ATOM 767 C PHE A 54 -3.679 0.115 -4.158 1.00 0.00 C ATOM 768 O PHE A 54 -3.514 1.186 -3.574 1.00 0.00 O ATOM 769 CB PHE A 54 -1.878 -1.619 -4.040 1.00 0.00 C ATOM 770 CG PHE A 54 -0.920 -1.044 -3.037 1.00 0.00 C ATOM 771 CD1 PHE A 54 0.345 -0.631 -3.425 1.00 0.00 C ATOM 772 CD2 PHE A 54 -1.284 -0.916 -1.706 1.00 0.00 C ATOM 773 CE1 PHE A 54 1.229 -0.101 -2.504 1.00 0.00 C ATOM 774 CE2 PHE A 54 -0.404 -0.387 -0.781 1.00 0.00 C ATOM 775 CZ PHE A 54 0.854 0.020 -1.180 1.00 0.00 C ATOM 776 H PHE A 54 -1.292 1.137 -4.760 1.00 0.00 H ATOM 777 HA PHE A 54 -2.954 -1.042 -5.799 1.00 0.00 H ATOM 778 HB2 PHE A 54 -2.641 -2.158 -3.499 1.00 0.00 H ATOM 779 HB3 PHE A 54 -1.332 -2.307 -4.667 1.00 0.00 H ATOM 780 HD1 PHE A 54 0.639 -0.726 -4.461 1.00 0.00 H ATOM 781 HD2 PHE A 54 -2.267 -1.235 -1.392 1.00 0.00 H ATOM 782 HE1 PHE A 54 2.212 0.216 -2.820 1.00 0.00 H ATOM 783 HE2 PHE A 54 -0.699 -0.293 0.253 1.00 0.00 H ATOM 784 HZ PHE A 54 1.543 0.434 -0.459 1.00 0.00 H ATOM 785 N PRO A 55 -4.858 -0.524 -4.162 1.00 0.00 N ATOM 786 CA PRO A 55 -6.043 -0.003 -3.473 1.00 0.00 C ATOM 787 C PRO A 55 -5.904 -0.062 -1.955 1.00 0.00 C ATOM 788 O PRO A 55 -5.195 -0.916 -1.421 1.00 0.00 O ATOM 789 CB PRO A 55 -7.164 -0.932 -3.944 1.00 0.00 C ATOM 790 CG PRO A 55 -6.476 -2.202 -4.309 1.00 0.00 C ATOM 791 CD PRO A 55 -5.126 -1.804 -4.838 1.00 0.00 C ATOM 792 HA PRO A 55 -6.262 1.011 -3.774 1.00 0.00 H ATOM 793 HB2 PRO A 55 -7.872 -1.081 -3.141 1.00 0.00 H ATOM 794 HB3 PRO A 55 -7.664 -0.495 -4.796 1.00 0.00 H ATOM 795 HG2 PRO A 55 -6.368 -2.825 -3.434 1.00 0.00 H ATOM 796 HG3 PRO A 55 -7.040 -2.718 -5.071 1.00 0.00 H ATOM 797 HD2 PRO A 55 -4.384 -2.543 -4.573 1.00 0.00 H ATOM 798 HD3 PRO A 55 -5.164 -1.673 -5.909 1.00 0.00 H ATOM 799 N ILE A 56 -6.584 0.848 -1.268 1.00 0.00 N ATOM 800 CA ILE A 56 -6.538 0.898 0.188 1.00 0.00 C ATOM 801 C ILE A 56 -7.701 0.125 0.802 1.00 0.00 C ATOM 802 O ILE A 56 -7.725 -0.127 2.006 1.00 0.00 O ATOM 803 CB ILE A 56 -6.570 2.348 0.704 1.00 0.00 C ATOM 804 CG1 ILE A 56 -5.352 3.121 0.194 1.00 0.00 C ATOM 805 CG2 ILE A 56 -6.619 2.369 2.224 1.00 0.00 C ATOM 806 CD1 ILE A 56 -5.457 4.617 0.397 1.00 0.00 C ATOM 807 H ILE A 56 -7.131 1.502 -1.751 1.00 0.00 H ATOM 808 HA ILE A 56 -5.610 0.444 0.507 1.00 0.00 H ATOM 809 HB ILE A 56 -7.467 2.819 0.332 1.00 0.00 H ATOM 810 HG12 ILE A 56 -4.472 2.778 0.715 1.00 0.00 H ATOM 811 HG13 ILE A 56 -5.235 2.936 -0.864 1.00 0.00 H ATOM 812 HG21 ILE A 56 -6.225 1.440 2.610 1.00 0.00 H ATOM 813 HG22 ILE A 56 -6.025 3.192 2.592 1.00 0.00 H ATOM 814 HG23 ILE A 56 -7.642 2.489 2.550 1.00 0.00 H ATOM 815 HD11 ILE A 56 -4.597 5.101 -0.041 1.00 0.00 H ATOM 816 HD12 ILE A 56 -6.356 4.982 -0.074 1.00 0.00 H ATOM 817 HD13 ILE A 56 -5.491 4.835 1.455 1.00 0.00 H ATOM 818 N ASN A 57 -8.663 -0.248 -0.035 1.00 0.00 N ATOM 819 CA ASN A 57 -9.830 -0.993 0.425 1.00 0.00 C ATOM 820 C ASN A 57 -9.462 -2.441 0.736 1.00 0.00 C ATOM 821 O ASN A 57 -10.322 -3.248 1.090 1.00 0.00 O ATOM 822 CB ASN A 57 -10.936 -0.951 -0.630 1.00 0.00 C ATOM 823 CG ASN A 57 -12.285 -1.359 -0.070 1.00 0.00 C ATOM 824 OD1 ASN A 57 -12.630 -2.541 -0.052 1.00 0.00 O ATOM 825 ND2 ASN A 57 -13.056 -0.380 0.389 1.00 0.00 N ATOM 826 H ASN A 57 -8.588 -0.017 -0.984 1.00 0.00 H ATOM 827 HA ASN A 57 -10.188 -0.523 1.328 1.00 0.00 H ATOM 828 HB2 ASN A 57 -11.019 0.055 -1.017 1.00 0.00 H ATOM 829 HB3 ASN A 57 -10.683 -1.623 -1.437 1.00 0.00 H ATOM 830 HD21 ASN A 57 -12.716 0.538 0.342 1.00 0.00 H ATOM 831 HD22 ASN A 57 -13.933 -0.616 0.757 1.00 0.00 H ATOM 832 N TYR A 58 -8.181 -2.762 0.600 1.00 0.00 N ATOM 833 CA TYR A 58 -7.699 -4.113 0.865 1.00 0.00 C ATOM 834 C TYR A 58 -6.591 -4.101 1.913 1.00 0.00 C ATOM 835 O TYR A 58 -6.375 -5.088 2.616 1.00 0.00 O ATOM 836 CB TYR A 58 -7.189 -4.757 -0.426 1.00 0.00 C ATOM 837 CG TYR A 58 -8.267 -5.460 -1.219 1.00 0.00 C ATOM 838 CD1 TYR A 58 -9.054 -6.447 -0.637 1.00 0.00 C ATOM 839 CD2 TYR A 58 -8.500 -5.137 -2.550 1.00 0.00 C ATOM 840 CE1 TYR A 58 -10.039 -7.092 -1.358 1.00 0.00 C ATOM 841 CE2 TYR A 58 -9.485 -5.776 -3.279 1.00 0.00 C ATOM 842 CZ TYR A 58 -10.251 -6.754 -2.679 1.00 0.00 C ATOM 843 OH TYR A 58 -11.233 -7.393 -3.400 1.00 0.00 O ATOM 844 H TYR A 58 -7.543 -2.075 0.315 1.00 0.00 H ATOM 845 HA TYR A 58 -8.529 -4.693 1.241 1.00 0.00 H ATOM 846 HB2 TYR A 58 -6.760 -3.993 -1.056 1.00 0.00 H ATOM 847 HB3 TYR A 58 -6.429 -5.484 -0.181 1.00 0.00 H ATOM 848 HD1 TYR A 58 -8.886 -6.709 0.397 1.00 0.00 H ATOM 849 HD2 TYR A 58 -7.898 -4.371 -3.017 1.00 0.00 H ATOM 850 HE1 TYR A 58 -10.640 -7.857 -0.889 1.00 0.00 H ATOM 851 HE2 TYR A 58 -9.651 -5.512 -4.313 1.00 0.00 H ATOM 852 HH TYR A 58 -10.978 -7.429 -4.325 1.00 0.00 H ATOM 853 N VAL A 59 -5.892 -2.975 2.013 1.00 0.00 N ATOM 854 CA VAL A 59 -4.807 -2.832 2.976 1.00 0.00 C ATOM 855 C VAL A 59 -5.119 -1.745 3.998 1.00 0.00 C ATOM 856 O VAL A 59 -5.710 -0.718 3.665 1.00 0.00 O ATOM 857 CB VAL A 59 -3.476 -2.497 2.276 1.00 0.00 C ATOM 858 CG1 VAL A 59 -3.123 -3.569 1.257 1.00 0.00 C ATOM 859 CG2 VAL A 59 -3.551 -1.128 1.617 1.00 0.00 C ATOM 860 H VAL A 59 -6.112 -2.222 1.425 1.00 0.00 H ATOM 861 HA VAL A 59 -4.691 -3.774 3.491 1.00 0.00 H ATOM 862 HB VAL A 59 -2.696 -2.471 3.023 1.00 0.00 H ATOM 863 HG11 VAL A 59 -2.290 -4.152 1.622 1.00 0.00 H ATOM 864 HG12 VAL A 59 -3.976 -4.215 1.103 1.00 0.00 H ATOM 865 HG13 VAL A 59 -2.852 -3.102 0.322 1.00 0.00 H ATOM 866 HG21 VAL A 59 -3.812 -0.386 2.358 1.00 0.00 H ATOM 867 HG22 VAL A 59 -2.591 -0.882 1.185 1.00 0.00 H ATOM 868 HG23 VAL A 59 -4.301 -1.142 0.841 1.00 0.00 H ATOM 869 N GLU A 60 -4.716 -1.977 5.243 1.00 0.00 N ATOM 870 CA GLU A 60 -4.954 -1.017 6.314 1.00 0.00 C ATOM 871 C GLU A 60 -3.690 -0.218 6.619 1.00 0.00 C ATOM 872 O GLU A 60 -2.586 -0.764 6.633 1.00 0.00 O ATOM 873 CB GLU A 60 -5.433 -1.736 7.577 1.00 0.00 C ATOM 874 CG GLU A 60 -6.343 -0.889 8.451 1.00 0.00 C ATOM 875 CD GLU A 60 -7.743 -0.760 7.884 1.00 0.00 C ATOM 876 OE1 GLU A 60 -7.871 -0.516 6.666 1.00 0.00 O ATOM 877 OE2 GLU A 60 -8.712 -0.905 8.659 1.00 0.00 O ATOM 878 H GLU A 60 -4.250 -2.815 5.446 1.00 0.00 H ATOM 879 HA GLU A 60 -5.724 -0.336 5.984 1.00 0.00 H ATOM 880 HB2 GLU A 60 -5.973 -2.626 7.288 1.00 0.00 H ATOM 881 HB3 GLU A 60 -4.572 -2.022 8.162 1.00 0.00 H ATOM 882 HG2 GLU A 60 -6.407 -1.344 9.428 1.00 0.00 H ATOM 883 HG3 GLU A 60 -5.915 0.099 8.543 1.00 0.00 H ATOM 884 N ILE A 61 -3.860 1.077 6.862 1.00 0.00 N ATOM 885 CA ILE A 61 -2.734 1.951 7.167 1.00 0.00 C ATOM 886 C ILE A 61 -2.479 2.016 8.669 1.00 0.00 C ATOM 887 O ILE A 61 -3.270 2.588 9.420 1.00 0.00 O ATOM 888 CB ILE A 61 -2.967 3.377 6.635 1.00 0.00 C ATOM 889 CG1 ILE A 61 -3.068 3.366 5.108 1.00 0.00 C ATOM 890 CG2 ILE A 61 -1.849 4.302 7.091 1.00 0.00 C ATOM 891 CD1 ILE A 61 -1.835 2.815 4.426 1.00 0.00 C ATOM 892 H ILE A 61 -4.764 1.454 6.836 1.00 0.00 H ATOM 893 HA ILE A 61 -1.857 1.546 6.681 1.00 0.00 H ATOM 894 HB ILE A 61 -3.895 3.743 7.047 1.00 0.00 H ATOM 895 HG12 ILE A 61 -3.908 2.758 4.813 1.00 0.00 H ATOM 896 HG13 ILE A 61 -3.219 4.376 4.758 1.00 0.00 H ATOM 897 HG21 ILE A 61 -1.791 5.152 6.426 1.00 0.00 H ATOM 898 HG22 ILE A 61 -2.053 4.645 8.094 1.00 0.00 H ATOM 899 HG23 ILE A 61 -0.911 3.768 7.076 1.00 0.00 H ATOM 900 HD11 ILE A 61 -0.962 3.348 4.774 1.00 0.00 H ATOM 901 HD12 ILE A 61 -1.733 1.766 4.657 1.00 0.00 H ATOM 902 HD13 ILE A 61 -1.929 2.941 3.357 1.00 0.00 H ATOM 903 N LEU A 62 -1.370 1.427 9.101 1.00 0.00 N ATOM 904 CA LEU A 62 -1.009 1.419 10.515 1.00 0.00 C ATOM 905 C LEU A 62 -0.271 2.698 10.896 1.00 0.00 C ATOM 906 O LEU A 62 -0.507 3.271 11.960 1.00 0.00 O ATOM 907 CB LEU A 62 -0.139 0.201 10.833 1.00 0.00 C ATOM 908 CG LEU A 62 -0.671 -1.148 10.350 1.00 0.00 C ATOM 909 CD1 LEU A 62 0.357 -2.243 10.585 1.00 0.00 C ATOM 910 CD2 LEU A 62 -1.981 -1.485 11.048 1.00 0.00 C ATOM 911 H LEU A 62 -0.779 0.987 8.456 1.00 0.00 H ATOM 912 HA LEU A 62 -1.921 1.359 11.089 1.00 0.00 H ATOM 913 HB2 LEU A 62 0.827 0.357 10.377 1.00 0.00 H ATOM 914 HB3 LEU A 62 -0.025 0.148 11.906 1.00 0.00 H ATOM 915 HG LEU A 62 -0.862 -1.094 9.287 1.00 0.00 H ATOM 916 HD11 LEU A 62 0.878 -2.452 9.663 1.00 0.00 H ATOM 917 HD12 LEU A 62 -0.141 -3.138 10.928 1.00 0.00 H ATOM 918 HD13 LEU A 62 1.065 -1.917 11.333 1.00 0.00 H ATOM 919 HD21 LEU A 62 -1.855 -2.383 11.635 1.00 0.00 H ATOM 920 HD22 LEU A 62 -2.752 -1.645 10.308 1.00 0.00 H ATOM 921 HD23 LEU A 62 -2.265 -0.669 11.694 1.00 0.00 H ATOM 922 N VAL A 63 0.623 3.144 10.018 1.00 0.00 N ATOM 923 CA VAL A 63 1.393 4.358 10.260 1.00 0.00 C ATOM 924 C VAL A 63 1.034 5.446 9.255 1.00 0.00 C ATOM 925 O VAL A 63 1.338 5.333 8.068 1.00 0.00 O ATOM 926 CB VAL A 63 2.907 4.086 10.187 1.00 0.00 C ATOM 927 CG1 VAL A 63 3.681 5.392 10.099 1.00 0.00 C ATOM 928 CG2 VAL A 63 3.359 3.268 11.388 1.00 0.00 C ATOM 929 H VAL A 63 0.767 2.644 9.187 1.00 0.00 H ATOM 930 HA VAL A 63 1.159 4.709 11.255 1.00 0.00 H ATOM 931 HB VAL A 63 3.107 3.514 9.293 1.00 0.00 H ATOM 932 HG11 VAL A 63 3.096 6.187 10.539 1.00 0.00 H ATOM 933 HG12 VAL A 63 4.616 5.294 10.631 1.00 0.00 H ATOM 934 HG13 VAL A 63 3.879 5.624 9.063 1.00 0.00 H ATOM 935 HG21 VAL A 63 2.607 3.318 12.161 1.00 0.00 H ATOM 936 HG22 VAL A 63 3.503 2.239 11.091 1.00 0.00 H ATOM 937 HG23 VAL A 63 4.290 3.666 11.765 1.00 0.00 H ATOM 938 N ALA A 64 0.386 6.500 9.738 1.00 0.00 N ATOM 939 CA ALA A 64 -0.012 7.611 8.882 1.00 0.00 C ATOM 940 C ALA A 64 1.205 8.288 8.260 1.00 0.00 C ATOM 941 O ALA A 64 2.077 8.793 8.968 1.00 0.00 O ATOM 942 CB ALA A 64 -0.832 8.619 9.673 1.00 0.00 C ATOM 943 H ALA A 64 0.172 6.533 10.694 1.00 0.00 H ATOM 944 HA ALA A 64 -0.635 7.217 8.092 1.00 0.00 H ATOM 945 HB1 ALA A 64 -0.333 8.835 10.606 1.00 0.00 H ATOM 946 HB2 ALA A 64 -0.935 9.529 9.100 1.00 0.00 H ATOM 947 HB3 ALA A 64 -1.810 8.208 9.874 1.00 0.00 H ATOM 948 N LEU A 65 1.258 8.294 6.932 1.00 0.00 N ATOM 949 CA LEU A 65 2.369 8.909 6.214 1.00 0.00 C ATOM 950 C LEU A 65 2.671 10.299 6.765 1.00 0.00 C ATOM 951 O LEU A 65 1.816 10.958 7.356 1.00 0.00 O ATOM 952 CB LEU A 65 2.049 8.998 4.721 1.00 0.00 C ATOM 953 CG LEU A 65 2.266 7.719 3.911 1.00 0.00 C ATOM 954 CD1 LEU A 65 1.371 7.708 2.681 1.00 0.00 C ATOM 955 CD2 LEU A 65 3.728 7.583 3.510 1.00 0.00 C ATOM 956 H LEU A 65 0.533 7.876 6.422 1.00 0.00 H ATOM 957 HA LEU A 65 3.238 8.284 6.351 1.00 0.00 H ATOM 958 HB2 LEU A 65 1.013 9.280 4.621 1.00 0.00 H ATOM 959 HB3 LEU A 65 2.674 9.770 4.295 1.00 0.00 H ATOM 960 HG LEU A 65 2.005 6.865 4.521 1.00 0.00 H ATOM 961 HD11 LEU A 65 0.856 6.761 2.620 1.00 0.00 H ATOM 962 HD12 LEU A 65 1.974 7.847 1.796 1.00 0.00 H ATOM 963 HD13 LEU A 65 0.649 8.508 2.754 1.00 0.00 H ATOM 964 HD21 LEU A 65 3.804 6.947 2.640 1.00 0.00 H ATOM 965 HD22 LEU A 65 4.285 7.146 4.326 1.00 0.00 H ATOM 966 HD23 LEU A 65 4.130 8.558 3.280 1.00 0.00 H ATOM 967 N PRO A 66 3.915 10.757 6.565 1.00 0.00 N ATOM 968 CA PRO A 66 4.358 12.075 7.031 1.00 0.00 C ATOM 969 C PRO A 66 3.708 13.214 6.253 1.00 0.00 C ATOM 970 O PRO A 66 4.004 14.386 6.485 1.00 0.00 O ATOM 971 CB PRO A 66 5.868 12.050 6.781 1.00 0.00 C ATOM 972 CG PRO A 66 6.054 11.067 5.678 1.00 0.00 C ATOM 973 CD PRO A 66 4.986 10.026 5.867 1.00 0.00 C ATOM 974 HA PRO A 66 4.168 12.207 8.086 1.00 0.00 H ATOM 975 HB2 PRO A 66 6.204 13.037 6.494 1.00 0.00 H ATOM 976 HB3 PRO A 66 6.380 11.737 7.679 1.00 0.00 H ATOM 977 HG2 PRO A 66 5.934 11.558 4.724 1.00 0.00 H ATOM 978 HG3 PRO A 66 7.033 10.617 5.749 1.00 0.00 H ATOM 979 HD2 PRO A 66 4.642 9.659 4.911 1.00 0.00 H ATOM 980 HD3 PRO A 66 5.355 9.213 6.475 1.00 0.00 H