ATOM 35 N GLN A 92 -0.681 12.804 8.602 1.00 0.00 N ATOM 36 CA GLN A 92 0.701 12.824 8.215 1.00 0.00 C ATOM 37 C GLN A 92 0.873 11.754 7.208 1.00 0.00 C ATOM 38 O GLN A 92 0.011 10.894 7.103 1.00 0.00 O ATOM 39 CB GLN A 92 1.598 12.492 9.419 1.00 0.00 C ATOM 40 CG GLN A 92 1.213 13.337 10.640 1.00 0.00 C ATOM 41 CD GLN A 92 1.844 12.819 11.928 1.00 0.00 C ATOM 42 OE1 GLN A 92 3.057 12.627 12.049 1.00 0.00 O ATOM 43 NE2 GLN A 92 0.924 12.598 12.922 1.00 0.00 N ATOM 44 H GLN A 92 -0.933 12.061 9.233 1.00 0.00 H ATOM 45 HA GLN A 92 0.957 13.781 7.797 1.00 0.00 H ATOM 46 HB2 GLN A 92 1.455 11.418 9.648 1.00 0.00 H ATOM 47 HB3 GLN A 92 2.665 12.649 9.159 1.00 0.00 H ATOM 48 HG2 GLN A 92 1.466 14.397 10.463 1.00 0.00 H ATOM 49 HG3 GLN A 92 0.120 13.276 10.821 1.00 0.00 H ATOM 50 HE21 GLN A 92 -0.054 12.721 12.728 1.00 0.00 H ATOM 51 HE22 GLN A 92 1.220 12.262 13.816 1.00 0.00 H ATOM 52 N VAL A 93 1.991 11.751 6.457 1.00 0.00 N ATOM 53 CA VAL A 93 2.365 10.545 5.774 1.00 0.00 C ATOM 54 C VAL A 93 3.233 9.806 6.715 1.00 0.00 C ATOM 55 O VAL A 93 4.305 10.292 7.077 1.00 0.00 O ATOM 56 CB VAL A 93 3.160 10.696 4.498 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.621 9.306 4.040 1.00 0.00 C ATOM 58 CG2 VAL A 93 2.213 11.128 3.394 1.00 0.00 C ATOM 59 H VAL A 93 2.674 12.474 6.501 1.00 0.00 H ATOM 60 HA VAL A 93 1.486 9.953 5.571 1.00 0.00 H ATOM 61 HB VAL A 93 3.999 11.409 4.623 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.746 8.622 4.184 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.873 9.333 2.961 1.00 0.00 H ATOM 64 HG13 VAL A 93 4.508 8.926 4.584 1.00 0.00 H ATOM 65 HG21 VAL A 93 1.525 11.931 3.720 1.00 0.00 H ATOM 66 HG22 VAL A 93 2.779 11.447 2.495 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.648 10.199 3.126 1.00 0.00 H ATOM 68 N LYS A 94 2.815 8.577 7.073 1.00 0.00 N ATOM 69 CA LYS A 94 3.809 7.592 7.421 1.00 0.00 C ATOM 70 C LYS A 94 3.748 6.577 6.343 1.00 0.00 C ATOM 71 O LYS A 94 2.821 6.601 5.546 1.00 0.00 O ATOM 72 CB LYS A 94 3.574 6.884 8.741 1.00 0.00 C ATOM 73 CG LYS A 94 3.005 7.820 9.813 1.00 0.00 C ATOM 74 CD LYS A 94 3.985 8.854 10.389 1.00 0.00 C ATOM 75 CE LYS A 94 5.087 8.234 11.252 1.00 0.00 C ATOM 76 NZ LYS A 94 5.947 9.296 11.816 1.00 0.00 N ATOM 77 H LYS A 94 1.848 8.280 6.972 1.00 0.00 H ATOM 78 HA LYS A 94 4.791 8.038 7.415 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.854 6.069 8.522 1.00 0.00 H ATOM 80 HB3 LYS A 94 4.513 6.405 9.092 1.00 0.00 H ATOM 81 HG2 LYS A 94 2.136 8.341 9.348 1.00 0.00 H ATOM 82 HG3 LYS A 94 2.625 7.217 10.664 1.00 0.00 H ATOM 83 HD2 LYS A 94 4.445 9.444 9.569 1.00 0.00 H ATOM 84 HD3 LYS A 94 3.404 9.558 11.027 1.00 0.00 H ATOM 85 HE2 LYS A 94 4.646 7.669 12.100 1.00 0.00 H ATOM 86 HE3 LYS A 94 5.733 7.557 10.654 1.00 0.00 H ATOM 87 HZ1 LYS A 94 5.369 9.940 12.393 1.00 0.00 H ATOM 88 HZ2 LYS A 94 6.686 8.869 12.409 1.00 0.00 H ATOM 89 HZ3 LYS A 94 6.390 9.832 11.041 1.00 0.00 H ATOM 90 N GLU A 95 4.751 5.688 6.264 1.00 0.00 N ATOM 91 CA GLU A 95 4.936 4.903 5.080 1.00 0.00 C ATOM 92 C GLU A 95 5.169 3.469 5.447 1.00 0.00 C ATOM 93 O GLU A 95 5.645 3.169 6.540 1.00 0.00 O ATOM 94 CB GLU A 95 6.186 5.405 4.367 1.00 0.00 C ATOM 95 CG GLU A 95 6.323 5.086 2.877 1.00 0.00 C ATOM 96 CD GLU A 95 7.624 5.709 2.395 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.705 5.255 2.855 1.00 0.00 O ATOM 98 OE2 GLU A 95 7.553 6.648 1.559 1.00 0.00 O ATOM 99 H GLU A 95 5.479 5.647 6.940 1.00 0.00 H ATOM 100 HA GLU A 95 4.090 5.012 4.430 1.00 0.00 H ATOM 101 HB2 GLU A 95 6.192 6.512 4.468 1.00 0.00 H ATOM 102 HB3 GLU A 95 7.019 4.976 4.949 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.351 3.994 2.692 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.474 5.530 2.315 1.00 0.00 H ATOM 105 N ILE A 96 4.861 2.553 4.504 1.00 0.00 N ATOM 106 CA ILE A 96 5.282 1.181 4.567 1.00 0.00 C ATOM 107 C ILE A 96 5.739 0.932 3.155 1.00 0.00 C ATOM 108 O ILE A 96 5.371 1.703 2.272 1.00 0.00 O ATOM 109 CB ILE A 96 4.134 0.277 5.004 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.562 -0.848 5.968 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.363 -0.280 3.806 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.889 -0.363 7.384 1.00 0.00 C ATOM 113 H ILE A 96 4.421 2.815 3.648 1.00 0.00 H ATOM 114 HA ILE A 96 6.134 1.100 5.225 1.00 0.00 H ATOM 115 HB ILE A 96 3.377 0.914 5.523 1.00 0.00 H ATOM 116 HG12 ILE A 96 3.721 -1.574 6.043 1.00 0.00 H ATOM 117 HG13 ILE A 96 5.429 -1.387 5.537 1.00 0.00 H ATOM 118 HG21 ILE A 96 3.065 0.573 3.155 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.924 -1.046 3.238 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.455 -0.786 4.197 1.00 0.00 H ATOM 121 HD11 ILE A 96 4.008 0.152 7.826 1.00 0.00 H ATOM 122 HD12 ILE A 96 5.147 -1.226 8.033 1.00 0.00 H ATOM 123 HD13 ILE A 96 5.745 0.342 7.374 1.00 0.00 H ATOM 124 N LYS A 97 6.528 -0.136 2.890 1.00 0.00 N ATOM 125 CA LYS A 97 6.687 -0.594 1.527 1.00 0.00 C ATOM 126 C LYS A 97 6.021 -1.919 1.363 1.00 0.00 C ATOM 127 O LYS A 97 5.841 -2.647 2.338 1.00 0.00 O ATOM 128 CB LYS A 97 8.116 -0.787 1.010 1.00 0.00 C ATOM 129 CG LYS A 97 8.952 0.497 1.024 1.00 0.00 C ATOM 130 CD LYS A 97 10.214 0.419 0.150 1.00 0.00 C ATOM 131 CE LYS A 97 11.241 -0.627 0.601 1.00 0.00 C ATOM 132 NZ LYS A 97 11.716 -0.335 1.972 1.00 0.00 N ATOM 133 H LYS A 97 6.891 -0.714 3.616 1.00 0.00 H ATOM 134 HA LYS A 97 6.216 0.105 0.859 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.622 -1.590 1.584 1.00 0.00 H ATOM 136 HB3 LYS A 97 8.000 -1.122 -0.049 1.00 0.00 H ATOM 137 HG2 LYS A 97 8.319 1.323 0.630 1.00 0.00 H ATOM 138 HG3 LYS A 97 9.222 0.754 2.071 1.00 0.00 H ATOM 139 HD2 LYS A 97 9.908 0.191 -0.895 1.00 0.00 H ATOM 140 HD3 LYS A 97 10.706 1.417 0.148 1.00 0.00 H ATOM 141 HE2 LYS A 97 10.805 -1.648 0.601 1.00 0.00 H ATOM 142 HE3 LYS A 97 12.125 -0.610 -0.071 1.00 0.00 H ATOM 143 HZ1 LYS A 97 12.139 0.615 1.996 1.00 0.00 H ATOM 144 HZ2 LYS A 97 10.913 -0.373 2.632 1.00 0.00 H ATOM 145 HZ3 LYS A 97 12.428 -1.039 2.251 1.00 0.00 H ATOM 146 N PHE A 98 5.670 -2.268 0.101 1.00 0.00 N ATOM 147 CA PHE A 98 5.284 -3.603 -0.227 1.00 0.00 C ATOM 148 C PHE A 98 6.176 -3.991 -1.348 1.00 0.00 C ATOM 149 O PHE A 98 6.429 -3.202 -2.254 1.00 0.00 O ATOM 150 CB PHE A 98 3.814 -3.778 -0.635 1.00 0.00 C ATOM 151 CG PHE A 98 2.986 -3.891 0.583 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.223 -4.870 1.516 1.00 0.00 C ATOM 153 CD2 PHE A 98 1.903 -3.082 0.752 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.524 -4.893 2.708 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.160 -3.132 1.903 1.00 0.00 C ATOM 156 CZ PHE A 98 1.450 -4.050 2.890 1.00 0.00 C ATOM 157 H PHE A 98 5.830 -1.690 -0.698 1.00 0.00 H ATOM 158 HA PHE A 98 5.537 -4.247 0.599 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.434 -2.955 -1.277 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.674 -4.737 -1.136 1.00 0.00 H ATOM 161 HD1 PHE A 98 3.929 -5.641 1.256 1.00 0.00 H ATOM 162 HD2 PHE A 98 1.606 -2.437 -0.056 1.00 0.00 H ATOM 163 HE1 PHE A 98 2.765 -5.624 3.468 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.319 -2.462 1.967 1.00 0.00 H ATOM 165 HZ PHE A 98 0.794 -4.181 3.744 1.00 0.00 H ATOM 166 N ARG A 99 6.718 -5.220 -1.255 1.00 0.00 N ATOM 167 CA ARG A 99 7.780 -5.673 -2.089 1.00 0.00 C ATOM 168 C ARG A 99 7.231 -6.627 -3.126 1.00 0.00 C ATOM 169 O ARG A 99 6.100 -7.088 -2.974 1.00 0.00 O ATOM 170 CB ARG A 99 8.824 -6.404 -1.239 1.00 0.00 C ATOM 171 CG ARG A 99 9.497 -5.524 -0.167 1.00 0.00 C ATOM 172 CD ARG A 99 9.248 -5.976 1.282 1.00 0.00 C ATOM 173 NE ARG A 99 7.788 -5.891 1.581 1.00 0.00 N ATOM 174 CZ ARG A 99 7.300 -6.170 2.827 1.00 0.00 C ATOM 175 NH1 ARG A 99 8.146 -6.502 3.843 1.00 0.00 N ATOM 176 NH2 ARG A 99 5.956 -6.117 3.053 1.00 0.00 N ATOM 177 H ARG A 99 6.496 -5.852 -0.516 1.00 0.00 H ATOM 178 HA ARG A 99 8.266 -4.829 -2.534 1.00 0.00 H ATOM 179 HB2 ARG A 99 8.320 -7.258 -0.747 1.00 0.00 H ATOM 180 HB3 ARG A 99 9.609 -6.770 -1.930 1.00 0.00 H ATOM 181 HG2 ARG A 99 10.596 -5.552 -0.347 1.00 0.00 H ATOM 182 HG3 ARG A 99 9.169 -4.469 -0.287 1.00 0.00 H ATOM 183 HD2 ARG A 99 9.574 -7.028 1.427 1.00 0.00 H ATOM 184 HD3 ARG A 99 9.786 -5.312 1.989 1.00 0.00 H ATOM 185 HE ARG A 99 7.154 -5.648 0.848 1.00 0.00 H ATOM 186 HH11 ARG A 99 9.133 -6.534 3.682 1.00 0.00 H ATOM 187 HH12 ARG A 99 7.779 -6.706 4.750 1.00 0.00 H ATOM 188 HH21 ARG A 99 5.334 -5.868 2.310 1.00 0.00 H ATOM 189 HH22 ARG A 99 5.591 -6.317 3.962 1.00 0.00 H ATOM 259 N ASP A 106 4.569 -12.598 5.847 1.00 0.00 N ATOM 260 CA ASP A 106 5.479 -11.501 5.867 1.00 0.00 C ATOM 261 C ASP A 106 4.693 -10.270 5.555 1.00 0.00 C ATOM 262 O ASP A 106 4.937 -9.190 6.090 1.00 0.00 O ATOM 263 CB ASP A 106 6.541 -11.652 4.796 1.00 0.00 C ATOM 264 CG ASP A 106 7.673 -10.667 5.048 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.286 -10.742 6.147 1.00 0.00 O ATOM 266 OD2 ASP A 106 7.950 -9.830 4.148 1.00 0.00 O ATOM 267 H ASP A 106 4.130 -12.814 4.981 1.00 0.00 H ATOM 268 HA ASP A 106 5.937 -11.459 6.835 1.00 0.00 H ATOM 269 HB2 ASP A 106 6.901 -12.688 4.896 1.00 0.00 H ATOM 270 HB3 ASP A 106 6.087 -11.517 3.793 1.00 0.00 H ATOM 271 N TYR A 107 3.760 -10.458 4.601 1.00 0.00 N ATOM 272 CA TYR A 107 2.988 -9.430 3.949 1.00 0.00 C ATOM 273 C TYR A 107 1.959 -8.918 4.883 1.00 0.00 C ATOM 274 O TYR A 107 2.068 -7.778 5.312 1.00 0.00 O ATOM 275 CB TYR A 107 2.335 -10.042 2.684 1.00 0.00 C ATOM 276 CG TYR A 107 1.404 -9.226 1.846 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.234 -7.860 1.972 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.622 -9.914 0.932 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.090 -7.268 1.492 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.390 -9.274 0.262 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.704 -7.989 0.639 1.00 0.00 C ATOM 282 OH TYR A 107 -1.886 -7.409 0.210 1.00 0.00 O ATOM 283 H TYR A 107 3.594 -11.391 4.277 1.00 0.00 H ATOM 284 HA TYR A 107 3.653 -8.595 3.741 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.135 -10.385 2.020 1.00 0.00 H ATOM 286 HB3 TYR A 107 1.757 -10.941 2.981 1.00 0.00 H ATOM 287 HD1 TYR A 107 1.922 -7.280 2.555 1.00 0.00 H ATOM 288 HD2 TYR A 107 0.753 -10.972 0.749 1.00 0.00 H ATOM 289 HE1 TYR A 107 -0.213 -6.272 1.818 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.986 -9.828 -0.454 1.00 0.00 H ATOM 291 HH TYR A 107 -1.935 -6.524 0.579 1.00 0.00 H ATOM 292 N GLN A 108 0.917 -9.720 5.167 1.00 0.00 N ATOM 293 CA GLN A 108 -0.104 -9.482 6.125 1.00 0.00 C ATOM 294 C GLN A 108 0.266 -9.298 7.571 1.00 0.00 C ATOM 295 O GLN A 108 -0.533 -8.781 8.353 1.00 0.00 O ATOM 296 CB GLN A 108 -1.317 -10.396 5.944 1.00 0.00 C ATOM 297 CG GLN A 108 -1.432 -11.215 4.646 1.00 0.00 C ATOM 298 CD GLN A 108 -2.237 -10.402 3.629 1.00 0.00 C ATOM 299 OE1 GLN A 108 -3.253 -10.869 3.103 1.00 0.00 O ATOM 300 NE2 GLN A 108 -1.756 -9.152 3.352 1.00 0.00 N ATOM 301 H GLN A 108 0.693 -10.517 4.630 1.00 0.00 H ATOM 302 HA GLN A 108 -0.460 -8.531 5.798 1.00 0.00 H ATOM 303 HB2 GLN A 108 -1.340 -11.110 6.797 1.00 0.00 H ATOM 304 HB3 GLN A 108 -2.199 -9.751 5.988 1.00 0.00 H ATOM 305 HG2 GLN A 108 -0.510 -11.561 4.166 1.00 0.00 H ATOM 306 HG3 GLN A 108 -1.980 -12.133 4.902 1.00 0.00 H ATOM 307 HE21 GLN A 108 -0.943 -8.791 3.818 1.00 0.00 H ATOM 308 HE22 GLN A 108 -2.224 -8.558 2.697 1.00 0.00 H ATOM 309 N VAL A 109 1.501 -9.681 7.936 1.00 0.00 N ATOM 310 CA VAL A 109 2.127 -9.245 9.173 1.00 0.00 C ATOM 311 C VAL A 109 2.325 -7.752 9.150 1.00 0.00 C ATOM 312 O VAL A 109 2.094 -7.058 10.136 1.00 0.00 O ATOM 313 CB VAL A 109 3.445 -9.940 9.460 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.229 -9.272 10.609 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.115 -11.391 9.835 1.00 0.00 C ATOM 316 H VAL A 109 2.040 -10.169 7.246 1.00 0.00 H ATOM 317 HA VAL A 109 1.443 -9.467 9.979 1.00 0.00 H ATOM 318 HB VAL A 109 4.078 -9.933 8.547 1.00 0.00 H ATOM 319 HG11 VAL A 109 3.566 -9.113 11.484 1.00 0.00 H ATOM 320 HG12 VAL A 109 5.061 -9.938 10.918 1.00 0.00 H ATOM 321 HG13 VAL A 109 4.682 -8.308 10.300 1.00 0.00 H ATOM 322 HG21 VAL A 109 2.524 -11.878 9.035 1.00 0.00 H ATOM 323 HG22 VAL A 109 4.060 -11.958 9.972 1.00 0.00 H ATOM 324 HG23 VAL A 109 2.532 -11.427 10.779 1.00 0.00 H ATOM 325 N LYS A 110 2.793 -7.209 8.014 1.00 0.00 N ATOM 326 CA LYS A 110 2.972 -5.796 7.831 1.00 0.00 C ATOM 327 C LYS A 110 1.807 -5.101 7.228 1.00 0.00 C ATOM 328 O LYS A 110 1.856 -3.905 6.940 1.00 0.00 O ATOM 329 CB LYS A 110 4.222 -5.519 7.027 1.00 0.00 C ATOM 330 CG LYS A 110 5.480 -5.909 7.812 1.00 0.00 C ATOM 331 CD LYS A 110 5.549 -5.553 9.306 1.00 0.00 C ATOM 332 CE LYS A 110 6.852 -5.998 9.978 1.00 0.00 C ATOM 333 NZ LYS A 110 8.017 -5.316 9.372 1.00 0.00 N ATOM 334 H LYS A 110 3.017 -7.776 7.226 1.00 0.00 H ATOM 335 HA LYS A 110 3.069 -5.345 8.798 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.195 -6.099 6.077 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.266 -4.456 6.740 1.00 0.00 H ATOM 338 HG2 LYS A 110 5.640 -7.002 7.707 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.275 -5.330 7.335 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.441 -4.454 9.408 1.00 0.00 H ATOM 341 HD3 LYS A 110 4.700 -6.043 9.835 1.00 0.00 H ATOM 342 HE2 LYS A 110 6.837 -5.742 11.059 1.00 0.00 H ATOM 343 HE3 LYS A 110 6.997 -7.092 9.859 1.00 0.00 H ATOM 344 HZ1 LYS A 110 7.910 -4.287 9.477 1.00 0.00 H ATOM 345 HZ2 LYS A 110 8.887 -5.624 9.851 1.00 0.00 H ATOM 346 HZ3 LYS A 110 8.073 -5.557 8.362 1.00 0.00 H ATOM 347 N LEU A 111 0.708 -5.846 7.083 1.00 0.00 N ATOM 348 CA LEU A 111 -0.573 -5.281 6.885 1.00 0.00 C ATOM 349 C LEU A 111 -1.058 -4.996 8.261 1.00 0.00 C ATOM 350 O LEU A 111 -1.787 -4.030 8.442 1.00 0.00 O ATOM 351 CB LEU A 111 -1.496 -6.234 6.130 1.00 0.00 C ATOM 352 CG LEU A 111 -2.739 -5.617 5.491 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.119 -6.449 4.268 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.935 -5.553 6.439 1.00 0.00 C ATOM 355 H LEU A 111 0.721 -6.818 7.294 1.00 0.00 H ATOM 356 HA LEU A 111 -0.459 -4.363 6.332 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.887 -6.633 5.285 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.791 -7.087 6.776 1.00 0.00 H ATOM 359 HG LEU A 111 -2.462 -4.594 5.148 1.00 0.00 H ATOM 360 HD11 LEU A 111 -2.257 -6.523 3.574 1.00 0.00 H ATOM 361 HD12 LEU A 111 -3.418 -7.470 4.588 1.00 0.00 H ATOM 362 HD13 LEU A 111 -3.968 -5.971 3.741 1.00 0.00 H ATOM 363 HD21 LEU A 111 -4.064 -6.528 6.954 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.768 -4.767 7.195 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.862 -5.314 5.876 1.00 0.00 H ATOM 366 N ARG A 112 -0.647 -5.821 9.259 1.00 0.00 N ATOM 367 CA ARG A 112 -0.850 -5.523 10.653 1.00 0.00 C ATOM 368 C ARG A 112 -0.107 -4.266 11.052 1.00 0.00 C ATOM 369 O ARG A 112 -0.686 -3.414 11.750 1.00 0.00 O ATOM 370 CB ARG A 112 -0.560 -6.685 11.618 1.00 0.00 C ATOM 371 CG ARG A 112 -1.433 -6.642 12.879 1.00 0.00 C ATOM 372 CD ARG A 112 -1.315 -7.916 13.718 1.00 0.00 C ATOM 373 NE ARG A 112 -2.266 -7.795 14.861 1.00 0.00 N ATOM 374 CZ ARG A 112 -2.573 -8.877 15.635 1.00 0.00 C ATOM 375 NH1 ARG A 112 -1.997 -10.090 15.392 1.00 0.00 N ATOM 376 NH2 ARG A 112 -3.467 -8.745 16.660 1.00 0.00 N ATOM 377 H ARG A 112 -0.126 -6.656 9.071 1.00 0.00 H ATOM 378 HA ARG A 112 -1.904 -5.355 10.747 1.00 0.00 H ATOM 379 HB2 ARG A 112 -0.783 -7.635 11.081 1.00 0.00 H ATOM 380 HB3 ARG A 112 0.509 -6.694 11.909 1.00 0.00 H ATOM 381 HG2 ARG A 112 -1.155 -5.762 13.499 1.00 0.00 H ATOM 382 HG3 ARG A 112 -2.497 -6.525 12.572 1.00 0.00 H ATOM 383 HD2 ARG A 112 -1.599 -8.802 13.111 1.00 0.00 H ATOM 384 HD3 ARG A 112 -0.289 -8.040 14.121 1.00 0.00 H ATOM 385 HE ARG A 112 -2.696 -6.913 15.051 1.00 0.00 H ATOM 386 HH11 ARG A 112 -1.348 -10.194 14.637 1.00 0.00 H ATOM 387 HH12 ARG A 112 -2.233 -10.878 15.960 1.00 0.00 H ATOM 388 HH21 ARG A 112 -3.895 -7.859 16.837 1.00 0.00 H ATOM 389 HH22 ARG A 112 -3.699 -9.538 17.223 1.00 0.00 H ATOM 390 N SER A 113 1.177 -4.110 10.583 1.00 0.00 N ATOM 391 CA SER A 113 1.882 -2.882 10.770 1.00 0.00 C ATOM 392 C SER A 113 1.141 -1.708 10.202 1.00 0.00 C ATOM 393 O SER A 113 1.018 -0.685 10.869 1.00 0.00 O ATOM 394 CB SER A 113 3.303 -2.901 10.230 1.00 0.00 C ATOM 395 OG SER A 113 3.995 -1.723 10.600 1.00 0.00 O ATOM 396 H SER A 113 1.739 -4.773 10.059 1.00 0.00 H ATOM 397 HA SER A 113 1.974 -2.785 11.829 1.00 0.00 H ATOM 398 HB2 SER A 113 3.821 -3.763 10.697 1.00 0.00 H ATOM 399 HB3 SER A 113 3.310 -3.003 9.126 1.00 0.00 H ATOM 400 HG SER A 113 3.519 -0.998 10.188 1.00 0.00 H ATOM 401 N LEU A 114 0.604 -1.841 8.969 1.00 0.00 N ATOM 402 CA LEU A 114 -0.182 -0.818 8.340 1.00 0.00 C ATOM 403 C LEU A 114 -1.467 -0.437 8.971 1.00 0.00 C ATOM 404 O LEU A 114 -1.874 0.712 8.785 1.00 0.00 O ATOM 405 CB LEU A 114 -0.669 -1.207 6.962 1.00 0.00 C ATOM 406 CG LEU A 114 0.320 -0.861 5.873 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.235 -1.460 4.591 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.488 0.658 5.792 1.00 0.00 C ATOM 409 H LEU A 114 0.722 -2.670 8.423 1.00 0.00 H ATOM 410 HA LEU A 114 0.430 0.067 8.331 1.00 0.00 H ATOM 411 HB2 LEU A 114 -0.892 -2.291 6.922 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.618 -0.668 6.740 1.00 0.00 H ATOM 413 HG LEU A 114 1.303 -1.333 6.095 1.00 0.00 H ATOM 414 HD11 LEU A 114 -0.427 -2.543 4.733 1.00 0.00 H ATOM 415 HD12 LEU A 114 -1.188 -0.962 4.312 1.00 0.00 H ATOM 416 HD13 LEU A 114 0.493 -1.339 3.771 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.520 1.134 5.814 1.00 0.00 H ATOM 418 HD22 LEU A 114 1.065 1.048 6.658 1.00 0.00 H ATOM 419 HD23 LEU A 114 1.015 0.954 4.863 1.00 0.00 H ATOM 420 N ILE A 115 -2.148 -1.382 9.668 1.00 0.00 N ATOM 421 CA ILE A 115 -3.321 -1.046 10.423 1.00 0.00 C ATOM 422 C ILE A 115 -2.942 -0.015 11.423 1.00 0.00 C ATOM 423 O ILE A 115 -3.639 0.986 11.562 1.00 0.00 O ATOM 424 CB ILE A 115 -3.983 -2.112 11.268 1.00 0.00 C ATOM 425 CG1 ILE A 115 -4.013 -3.532 10.711 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.402 -1.601 11.474 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.755 -3.675 9.399 1.00 0.00 C ATOM 428 H ILE A 115 -1.869 -2.341 9.681 1.00 0.00 H ATOM 429 HA ILE A 115 -4.026 -0.638 9.716 1.00 0.00 H ATOM 430 HB ILE A 115 -3.472 -2.181 12.253 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.968 -3.831 10.561 1.00 0.00 H ATOM 432 HG13 ILE A 115 -4.466 -4.211 11.467 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.848 -1.322 10.485 1.00 0.00 H ATOM 434 HG22 ILE A 115 -6.008 -2.385 11.966 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.347 -0.719 12.135 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.799 -3.303 9.476 1.00 0.00 H ATOM 437 HD12 ILE A 115 -4.195 -3.080 8.641 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.780 -4.738 9.086 1.00 0.00 H ATOM 439 N ARG A 116 -1.835 -0.301 12.134 1.00 0.00 N ATOM 440 CA ARG A 116 -1.262 0.535 13.158 1.00 0.00 C ATOM 441 C ARG A 116 -1.033 1.942 12.686 1.00 0.00 C ATOM 442 O ARG A 116 -1.459 2.860 13.375 1.00 0.00 O ATOM 443 CB ARG A 116 0.045 -0.011 13.780 1.00 0.00 C ATOM 444 CG ARG A 116 0.441 0.633 15.119 1.00 0.00 C ATOM 445 CD ARG A 116 -0.541 0.358 16.265 1.00 0.00 C ATOM 446 NE ARG A 116 -0.257 1.324 17.371 1.00 0.00 N ATOM 447 CZ ARG A 116 -0.921 2.516 17.483 1.00 0.00 C ATOM 448 NH1 ARG A 116 -1.878 2.879 16.581 1.00 0.00 N ATOM 449 NH2 ARG A 116 -0.616 3.362 18.510 1.00 0.00 N ATOM 450 H ARG A 116 -1.400 -1.164 11.911 1.00 0.00 H ATOM 451 HA ARG A 116 -2.024 0.574 13.919 1.00 0.00 H ATOM 452 HB2 ARG A 116 -0.062 -1.107 13.934 1.00 0.00 H ATOM 453 HB3 ARG A 116 0.887 0.157 13.071 1.00 0.00 H ATOM 454 HG2 ARG A 116 1.438 0.228 15.404 1.00 0.00 H ATOM 455 HG3 ARG A 116 0.557 1.728 14.982 1.00 0.00 H ATOM 456 HD2 ARG A 116 -1.599 0.472 15.958 1.00 0.00 H ATOM 457 HD3 ARG A 116 -0.395 -0.671 16.657 1.00 0.00 H ATOM 458 HE ARG A 116 0.439 1.091 18.049 1.00 0.00 H ATOM 459 HH11 ARG A 116 -2.106 2.267 15.821 1.00 0.00 H ATOM 460 HH12 ARG A 116 -2.350 3.755 16.675 1.00 0.00 H ATOM 461 HH21 ARG A 116 0.083 3.108 19.177 1.00 0.00 H ATOM 462 HH22 ARG A 116 -1.096 4.235 18.598 1.00 0.00 H ATOM 463 N PHE A 117 -0.373 2.136 11.517 1.00 0.00 N ATOM 464 CA PHE A 117 -0.149 3.449 10.915 1.00 0.00 C ATOM 465 C PHE A 117 -1.363 4.241 10.632 1.00 0.00 C ATOM 466 O PHE A 117 -1.397 5.442 10.892 1.00 0.00 O ATOM 467 CB PHE A 117 0.571 3.388 9.577 1.00 0.00 C ATOM 468 CG PHE A 117 1.961 3.189 9.970 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.654 4.266 10.441 1.00 0.00 C ATOM 470 CD2 PHE A 117 2.498 1.935 10.014 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.929 4.110 10.941 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.763 1.756 10.531 1.00 0.00 C ATOM 473 CZ PHE A 117 4.488 2.846 10.980 1.00 0.00 C ATOM 474 H PHE A 117 -0.041 1.332 11.007 1.00 0.00 H ATOM 475 HA PHE A 117 0.421 4.074 11.585 1.00 0.00 H ATOM 476 HB2 PHE A 117 0.239 2.542 8.942 1.00 0.00 H ATOM 477 HB3 PHE A 117 0.507 4.362 9.045 1.00 0.00 H ATOM 478 HD1 PHE A 117 2.125 5.213 10.424 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.859 1.123 9.701 1.00 0.00 H ATOM 480 HE1 PHE A 117 4.478 4.962 11.316 1.00 0.00 H ATOM 481 HE2 PHE A 117 4.178 0.765 10.609 1.00 0.00 H ATOM 482 HZ PHE A 117 5.481 2.704 11.385 1.00 0.00 H ATOM 483 N LEU A 118 -2.368 3.577 10.057 1.00 0.00 N ATOM 484 CA LEU A 118 -3.624 4.185 9.790 1.00 0.00 C ATOM 485 C LEU A 118 -4.385 4.580 11.048 1.00 0.00 C ATOM 486 O LEU A 118 -5.108 5.573 11.045 1.00 0.00 O ATOM 487 CB LEU A 118 -4.542 3.243 9.091 1.00 0.00 C ATOM 488 CG LEU A 118 -4.961 3.896 7.788 1.00 0.00 C ATOM 489 CD1 LEU A 118 -4.136 3.418 6.601 1.00 0.00 C ATOM 490 CD2 LEU A 118 -6.442 3.731 7.716 1.00 0.00 C ATOM 491 H LEU A 118 -2.285 2.606 9.840 1.00 0.00 H ATOM 492 HA LEU A 118 -3.490 4.963 9.023 1.00 0.00 H ATOM 493 HB2 LEU A 118 -4.054 2.263 8.897 1.00 0.00 H ATOM 494 HB3 LEU A 118 -5.437 3.067 9.729 1.00 0.00 H ATOM 495 HG LEU A 118 -4.852 5.009 7.808 1.00 0.00 H ATOM 496 HD11 LEU A 118 -3.862 2.344 6.664 1.00 0.00 H ATOM 497 HD12 LEU A 118 -4.676 3.558 5.626 1.00 0.00 H ATOM 498 HD13 LEU A 118 -3.213 4.044 6.686 1.00 0.00 H ATOM 499 HD21 LEU A 118 -6.712 2.702 8.009 1.00 0.00 H ATOM 500 HD22 LEU A 118 -6.848 4.489 8.426 1.00 0.00 H ATOM 501 HD23 LEU A 118 -6.754 3.913 6.673 1.00 0.00 H ATOM 502 N GLU A 119 -4.263 3.755 12.133 1.00 0.00 N ATOM 503 CA GLU A 119 -4.930 3.868 13.415 1.00 0.00 C ATOM 504 C GLU A 119 -4.316 4.910 14.285 1.00 0.00 C ATOM 505 O GLU A 119 -4.967 5.407 15.203 1.00 0.00 O ATOM 506 CB GLU A 119 -4.855 2.607 14.298 1.00 0.00 C ATOM 507 CG GLU A 119 -5.917 1.551 13.997 1.00 0.00 C ATOM 508 CD GLU A 119 -5.769 0.448 15.035 1.00 0.00 C ATOM 509 OE1 GLU A 119 -6.075 0.717 16.228 1.00 0.00 O ATOM 510 OE2 GLU A 119 -5.344 -0.676 14.659 1.00 0.00 O ATOM 511 H GLU A 119 -3.651 2.970 12.094 1.00 0.00 H ATOM 512 HA GLU A 119 -5.958 4.134 13.229 1.00 0.00 H ATOM 513 HB2 GLU A 119 -3.843 2.159 14.205 1.00 0.00 H ATOM 514 HB3 GLU A 119 -4.990 2.915 15.360 1.00 0.00 H ATOM 515 HG2 GLU A 119 -6.934 1.991 14.069 1.00 0.00 H ATOM 516 HG3 GLU A 119 -5.773 1.141 12.978 1.00 0.00 H ATOM 517 N GLU A 120 -3.041 5.278 14.003 1.00 0.00 N ATOM 518 CA GLU A 120 -2.390 6.417 14.595 1.00 0.00 C ATOM 519 C GLU A 120 -3.042 7.679 14.100 1.00 0.00 C ATOM 520 O GLU A 120 -2.920 8.735 14.721 1.00 0.00 O ATOM 521 CB GLU A 120 -0.896 6.548 14.240 1.00 0.00 C ATOM 522 CG GLU A 120 0.017 5.467 14.828 1.00 0.00 C ATOM 523 CD GLU A 120 1.458 5.833 14.496 1.00 0.00 C ATOM 524 OE1 GLU A 120 1.805 5.843 13.285 1.00 0.00 O ATOM 525 OE2 GLU A 120 2.234 6.100 15.452 1.00 0.00 O ATOM 526 H GLU A 120 -2.515 4.808 13.297 1.00 0.00 H ATOM 527 HA GLU A 120 -2.520 6.341 15.663 1.00 0.00 H ATOM 528 HB2 GLU A 120 -0.799 6.537 13.135 1.00 0.00 H ATOM 529 HB3 GLU A 120 -0.533 7.535 14.607 1.00 0.00 H ATOM 530 HG2 GLU A 120 -0.110 5.415 15.929 1.00 0.00 H ATOM 531 HG3 GLU A 120 -0.199 4.476 14.386 1.00 0.00 H ATOM 532 N GLY A 121 -3.755 7.570 12.959 1.00 0.00 N ATOM 533 CA GLY A 121 -4.458 8.624 12.324 1.00 0.00 C ATOM 534 C GLY A 121 -3.439 9.267 11.499 1.00 0.00 C ATOM 535 O GLY A 121 -3.107 10.434 11.696 1.00 0.00 O ATOM 536 H GLY A 121 -3.837 6.693 12.494 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.227 8.197 11.696 1.00 0.00 H ATOM 538 HA3 GLY A 121 -4.793 9.305 13.070 1.00 0.00 H ATOM 539 N ASP A 122 -2.895 8.483 10.554 1.00 0.00 N ATOM 540 CA ASP A 122 -2.011 9.062 9.616 1.00 0.00 C ATOM 541 C ASP A 122 -2.541 8.468 8.409 1.00 0.00 C ATOM 542 O ASP A 122 -3.426 7.614 8.457 1.00 0.00 O ATOM 543 CB ASP A 122 -0.543 8.650 9.739 1.00 0.00 C ATOM 544 CG ASP A 122 -0.023 9.034 11.111 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.131 10.238 11.460 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.494 8.140 11.826 1.00 0.00 O ATOM 547 H ASP A 122 -3.166 7.531 10.349 1.00 0.00 H ATOM 548 HA ASP A 122 -2.132 10.127 9.534 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.453 7.561 9.568 1.00 0.00 H ATOM 550 HB3 ASP A 122 0.068 9.172 8.971 1.00 0.00 H ATOM 551 N LYS A 123 -1.962 8.902 7.297 1.00 0.00 N ATOM 552 CA LYS A 123 -2.135 8.169 6.122 1.00 0.00 C ATOM 553 C LYS A 123 -0.996 7.280 6.282 1.00 0.00 C ATOM 554 O LYS A 123 0.097 7.692 6.658 1.00 0.00 O ATOM 555 CB LYS A 123 -1.836 8.911 4.834 1.00 0.00 C ATOM 556 CG LYS A 123 -2.497 10.274 4.695 1.00 0.00 C ATOM 557 CD LYS A 123 -1.563 11.206 3.929 1.00 0.00 C ATOM 558 CE LYS A 123 -1.066 10.542 2.647 1.00 0.00 C ATOM 559 NZ LYS A 123 -0.524 11.544 1.706 1.00 0.00 N ATOM 560 H LYS A 123 -1.169 9.514 7.296 1.00 0.00 H ATOM 561 HA LYS A 123 -3.063 7.627 6.114 1.00 0.00 H ATOM 562 HB2 LYS A 123 -0.733 9.068 4.821 1.00 0.00 H ATOM 563 HB3 LYS A 123 -2.111 8.275 3.962 1.00 0.00 H ATOM 564 HG2 LYS A 123 -3.474 10.168 4.176 1.00 0.00 H ATOM 565 HG3 LYS A 123 -2.675 10.714 5.693 1.00 0.00 H ATOM 566 HD2 LYS A 123 -2.079 12.164 3.709 1.00 0.00 H ATOM 567 HD3 LYS A 123 -0.670 11.395 4.576 1.00 0.00 H ATOM 568 HE2 LYS A 123 -0.258 9.816 2.924 1.00 0.00 H ATOM 569 HE3 LYS A 123 -1.897 10.014 2.141 1.00 0.00 H ATOM 570 HZ1 LYS A 123 0.259 12.059 2.158 1.00 0.00 H ATOM 571 HZ2 LYS A 123 -0.174 11.062 0.852 1.00 0.00 H ATOM 572 HZ3 LYS A 123 -1.273 12.215 1.441 1.00 0.00 H ATOM 573 N ALA A 124 -1.229 6.038 5.923 1.00 0.00 N ATOM 574 CA ALA A 124 -0.139 5.237 5.536 1.00 0.00 C ATOM 575 C ALA A 124 0.043 5.580 4.082 1.00 0.00 C ATOM 576 O ALA A 124 -0.841 6.133 3.448 1.00 0.00 O ATOM 577 CB ALA A 124 -0.540 3.793 5.735 1.00 0.00 C ATOM 578 H ALA A 124 -2.152 5.701 5.710 1.00 0.00 H ATOM 579 HA ALA A 124 0.742 5.476 6.105 1.00 0.00 H ATOM 580 HB1 ALA A 124 -1.601 3.639 5.422 1.00 0.00 H ATOM 581 HB2 ALA A 124 0.144 3.149 5.151 1.00 0.00 H ATOM 582 HB3 ALA A 124 -0.493 3.546 6.817 1.00 0.00 H ATOM 583 N LYS A 125 1.202 5.321 3.484 1.00 0.00 N ATOM 584 CA LYS A 125 1.272 5.397 2.057 1.00 0.00 C ATOM 585 C LYS A 125 2.179 4.268 1.714 1.00 0.00 C ATOM 586 O LYS A 125 3.282 4.168 2.248 1.00 0.00 O ATOM 587 CB LYS A 125 1.913 6.754 1.693 1.00 0.00 C ATOM 588 CG LYS A 125 2.399 6.949 0.255 1.00 0.00 C ATOM 589 CD LYS A 125 2.966 8.362 0.042 1.00 0.00 C ATOM 590 CE LYS A 125 1.886 9.435 -0.105 1.00 0.00 C ATOM 591 NZ LYS A 125 2.503 10.768 -0.267 1.00 0.00 N ATOM 592 H LYS A 125 2.061 5.251 3.984 1.00 0.00 H ATOM 593 HA LYS A 125 0.280 5.214 1.604 1.00 0.00 H ATOM 594 HB2 LYS A 125 1.177 7.552 1.937 1.00 0.00 H ATOM 595 HB3 LYS A 125 2.792 6.901 2.362 1.00 0.00 H ATOM 596 HG2 LYS A 125 3.213 6.224 0.035 1.00 0.00 H ATOM 597 HG3 LYS A 125 1.568 6.770 -0.459 1.00 0.00 H ATOM 598 HD2 LYS A 125 3.636 8.614 0.891 1.00 0.00 H ATOM 599 HD3 LYS A 125 3.578 8.378 -0.884 1.00 0.00 H ATOM 600 HE2 LYS A 125 1.275 9.233 -1.008 1.00 0.00 H ATOM 601 HE3 LYS A 125 1.232 9.469 0.791 1.00 0.00 H ATOM 602 HZ1 LYS A 125 3.090 10.982 0.564 1.00 0.00 H ATOM 603 HZ2 LYS A 125 3.094 10.777 -1.122 1.00 0.00 H ATOM 604 HZ3 LYS A 125 1.755 11.486 -0.355 1.00 0.00 H ATOM 605 N ILE A 126 1.728 3.367 0.823 1.00 0.00 N ATOM 606 CA ILE A 126 2.530 2.274 0.401 1.00 0.00 C ATOM 607 C ILE A 126 3.367 2.753 -0.732 1.00 0.00 C ATOM 608 O ILE A 126 2.860 3.192 -1.757 1.00 0.00 O ATOM 609 CB ILE A 126 1.736 1.125 -0.136 1.00 0.00 C ATOM 610 CG1 ILE A 126 0.397 0.879 0.596 1.00 0.00 C ATOM 611 CG2 ILE A 126 2.686 -0.080 -0.100 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.488 0.786 2.115 1.00 0.00 C ATOM 613 H ILE A 126 0.816 3.349 0.422 1.00 0.00 H ATOM 614 HA ILE A 126 3.145 1.922 1.212 1.00 0.00 H ATOM 615 HB ILE A 126 1.447 1.355 -1.183 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.312 1.693 0.327 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.029 -0.073 0.210 1.00 0.00 H ATOM 618 HG21 ILE A 126 3.748 0.196 -0.241 1.00 0.00 H ATOM 619 HG22 ILE A 126 2.626 -0.572 0.893 1.00 0.00 H ATOM 620 HG23 ILE A 126 2.408 -0.798 -0.896 1.00 0.00 H ATOM 621 HD11 ILE A 126 1.227 0.023 2.416 1.00 0.00 H ATOM 622 HD12 ILE A 126 0.787 1.759 2.561 1.00 0.00 H ATOM 623 HD13 ILE A 126 -0.489 0.490 2.541 1.00 0.00 H ATOM 624 N THR A 127 4.689 2.637 -0.588 1.00 0.00 N ATOM 625 CA THR A 127 5.532 2.742 -1.729 1.00 0.00 C ATOM 626 C THR A 127 5.726 1.347 -2.224 1.00 0.00 C ATOM 627 O THR A 127 6.194 0.463 -1.502 1.00 0.00 O ATOM 628 CB THR A 127 6.841 3.359 -1.386 1.00 0.00 C ATOM 629 OG1 THR A 127 6.634 4.525 -0.606 1.00 0.00 O ATOM 630 CG2 THR A 127 7.615 3.701 -2.662 1.00 0.00 C ATOM 631 H THR A 127 5.110 2.313 0.255 1.00 0.00 H ATOM 632 HA THR A 127 5.057 3.333 -2.502 1.00 0.00 H ATOM 633 HB THR A 127 7.407 2.644 -0.784 1.00 0.00 H ATOM 634 HG1 THR A 127 6.160 4.237 0.179 1.00 0.00 H ATOM 635 HG21 THR A 127 6.955 4.240 -3.376 1.00 0.00 H ATOM 636 HG22 THR A 127 8.486 4.342 -2.414 1.00 0.00 H ATOM 637 HG23 THR A 127 7.994 2.769 -3.133 1.00 0.00 H ATOM 638 N LEU A 128 5.369 1.121 -3.496 1.00 0.00 N ATOM 639 CA LEU A 128 5.794 -0.070 -4.157 1.00 0.00 C ATOM 640 C LEU A 128 7.144 0.200 -4.671 1.00 0.00 C ATOM 641 O LEU A 128 7.496 1.338 -4.967 1.00 0.00 O ATOM 642 CB LEU A 128 4.940 -0.449 -5.345 1.00 0.00 C ATOM 643 CG LEU A 128 4.284 -1.816 -5.155 1.00 0.00 C ATOM 644 CD1 LEU A 128 3.013 -1.794 -5.982 1.00 0.00 C ATOM 645 CD2 LEU A 128 5.159 -3.072 -5.346 1.00 0.00 C ATOM 646 H LEU A 128 4.904 1.807 -4.063 1.00 0.00 H ATOM 647 HA LEU A 128 5.832 -0.880 -3.444 1.00 0.00 H ATOM 648 HB2 LEU A 128 4.098 0.268 -5.373 1.00 0.00 H ATOM 649 HB3 LEU A 128 5.473 -0.321 -6.308 1.00 0.00 H ATOM 650 HG LEU A 128 3.942 -1.851 -4.105 1.00 0.00 H ATOM 651 HD11 LEU A 128 2.541 -0.788 -5.960 1.00 0.00 H ATOM 652 HD12 LEU A 128 3.229 -2.022 -7.034 1.00 0.00 H ATOM 653 HD13 LEU A 128 2.303 -2.553 -5.584 1.00 0.00 H ATOM 654 HD21 LEU A 128 5.587 -3.106 -6.361 1.00 0.00 H ATOM 655 HD22 LEU A 128 6.011 -3.085 -4.636 1.00 0.00 H ATOM 656 HD23 LEU A 128 4.546 -3.989 -5.180 1.00 0.00 H ATOM 657 N ARG A 129 7.935 -0.862 -4.793 1.00 0.00 N ATOM 658 CA ARG A 129 9.282 -0.732 -5.125 1.00 0.00 C ATOM 659 C ARG A 129 9.476 -2.021 -5.772 1.00 0.00 C ATOM 660 O ARG A 129 9.758 -3.036 -5.139 1.00 0.00 O ATOM 661 CB ARG A 129 10.212 -0.574 -3.932 1.00 0.00 C ATOM 662 CG ARG A 129 11.657 -0.578 -4.440 1.00 0.00 C ATOM 663 CD ARG A 129 12.671 0.060 -3.491 1.00 0.00 C ATOM 664 NE ARG A 129 12.374 1.518 -3.389 1.00 0.00 N ATOM 665 CZ ARG A 129 13.265 2.368 -2.801 1.00 0.00 C ATOM 666 NH1 ARG A 129 14.432 1.891 -2.278 1.00 0.00 N ATOM 667 NH2 ARG A 129 12.990 3.705 -2.741 1.00 0.00 N ATOM 668 H ARG A 129 7.636 -1.808 -4.826 1.00 0.00 H ATOM 669 HA ARG A 129 9.388 0.045 -5.858 1.00 0.00 H ATOM 670 HB2 ARG A 129 9.968 0.391 -3.437 1.00 0.00 H ATOM 671 HB3 ARG A 129 9.996 -1.387 -3.205 1.00 0.00 H ATOM 672 HG2 ARG A 129 11.973 -1.625 -4.640 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.646 -0.053 -5.427 1.00 0.00 H ATOM 674 HD2 ARG A 129 12.608 -0.387 -2.476 1.00 0.00 H ATOM 675 HD3 ARG A 129 13.698 -0.059 -3.898 1.00 0.00 H ATOM 676 HE ARG A 129 11.522 1.877 -3.772 1.00 0.00 H ATOM 677 HH11 ARG A 129 14.639 0.915 -2.327 1.00 0.00 H ATOM 678 HH12 ARG A 129 15.085 2.521 -1.858 1.00 0.00 H ATOM 679 HH21 ARG A 129 12.141 4.058 -3.132 1.00 0.00 H ATOM 680 HH22 ARG A 129 13.646 4.331 -2.320 1.00 0.00 H ATOM 681 N PHE A 130 9.262 -1.973 -7.080 1.00 0.00 N ATOM 682 CA PHE A 130 9.301 -3.130 -7.898 1.00 0.00 C ATOM 683 C PHE A 130 10.737 -3.433 -8.162 1.00 0.00 C ATOM 684 O PHE A 130 11.571 -2.529 -8.129 1.00 0.00 O ATOM 685 CB PHE A 130 8.733 -2.807 -9.242 1.00 0.00 C ATOM 686 CG PHE A 130 7.353 -2.393 -9.091 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.413 -3.374 -8.896 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.010 -1.061 -9.190 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.097 -2.997 -8.819 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.676 -0.709 -9.146 1.00 0.00 C ATOM 691 CZ PHE A 130 4.719 -1.690 -8.984 1.00 0.00 C ATOM 692 H PHE A 130 9.121 -1.089 -7.533 1.00 0.00 H ATOM 693 HA PHE A 130 8.711 -3.949 -7.495 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.287 -1.961 -9.682 1.00 0.00 H ATOM 695 HB3 PHE A 130 8.698 -3.721 -9.855 1.00 0.00 H ATOM 696 HD1 PHE A 130 6.699 -4.428 -8.795 1.00 0.00 H ATOM 697 HD2 PHE A 130 7.798 -0.316 -9.322 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.354 -3.710 -8.540 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.355 0.318 -9.266 1.00 0.00 H ATOM 700 HZ PHE A 130 3.657 -1.462 -8.968 1.00 0.00 H ATOM 849 N ILE A 140 2.971 -7.493 -9.816 1.00 0.00 N ATOM 850 CA ILE A 140 3.620 -7.197 -8.587 1.00 0.00 C ATOM 851 C ILE A 140 2.858 -6.194 -7.817 1.00 0.00 C ATOM 852 O ILE A 140 2.731 -6.324 -6.601 1.00 0.00 O ATOM 853 CB ILE A 140 5.072 -6.908 -8.789 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.728 -8.262 -9.146 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.642 -6.339 -7.480 1.00 0.00 C ATOM 856 CD1 ILE A 140 7.197 -8.124 -9.511 1.00 0.00 C ATOM 857 H ILE A 140 3.586 -7.293 -10.586 1.00 0.00 H ATOM 858 HA ILE A 140 3.664 -8.045 -7.973 1.00 0.00 H ATOM 859 HB ILE A 140 5.211 -6.213 -9.658 1.00 0.00 H ATOM 860 HG12 ILE A 140 5.626 -8.962 -8.288 1.00 0.00 H ATOM 861 HG13 ILE A 140 5.203 -8.710 -10.018 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.339 -6.980 -6.628 1.00 0.00 H ATOM 863 HG22 ILE A 140 6.749 -6.299 -7.518 1.00 0.00 H ATOM 864 HG23 ILE A 140 5.288 -5.308 -7.286 1.00 0.00 H ATOM 865 HD11 ILE A 140 7.283 -7.315 -10.257 1.00 0.00 H ATOM 866 HD12 ILE A 140 7.806 -7.851 -8.630 1.00 0.00 H ATOM 867 HD13 ILE A 140 7.581 -9.069 -9.948 1.00 0.00 H ATOM 868 N GLY A 141 2.357 -5.163 -8.509 1.00 0.00 N ATOM 869 CA GLY A 141 1.751 -4.097 -7.809 1.00 0.00 C ATOM 870 C GLY A 141 0.405 -4.418 -7.324 1.00 0.00 C ATOM 871 O GLY A 141 0.140 -4.342 -6.131 1.00 0.00 O ATOM 872 H GLY A 141 2.488 -5.061 -9.490 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.376 -3.984 -6.948 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.707 -3.235 -8.449 1.00 0.00 H ATOM 875 N MET A 142 -0.475 -4.741 -8.267 1.00 0.00 N ATOM 876 CA MET A 142 -1.878 -4.794 -8.008 1.00 0.00 C ATOM 877 C MET A 142 -2.357 -6.118 -7.508 1.00 0.00 C ATOM 878 O MET A 142 -3.553 -6.244 -7.270 1.00 0.00 O ATOM 879 CB MET A 142 -2.719 -4.588 -9.255 1.00 0.00 C ATOM 880 CG MET A 142 -2.652 -3.215 -9.922 1.00 0.00 C ATOM 881 SD MET A 142 -4.114 -2.949 -10.977 1.00 0.00 S ATOM 882 CE MET A 142 -3.785 -4.226 -12.228 1.00 0.00 C ATOM 883 H MET A 142 -0.153 -4.873 -9.197 1.00 0.00 H ATOM 884 HA MET A 142 -2.113 -4.037 -7.275 1.00 0.00 H ATOM 885 HB2 MET A 142 -2.348 -5.383 -9.910 1.00 0.00 H ATOM 886 HB3 MET A 142 -3.793 -4.775 -9.038 1.00 0.00 H ATOM 887 HG2 MET A 142 -2.641 -2.459 -9.103 1.00 0.00 H ATOM 888 HG3 MET A 142 -1.725 -3.081 -10.513 1.00 0.00 H ATOM 889 HE1 MET A 142 -2.792 -4.074 -12.701 1.00 0.00 H ATOM 890 HE2 MET A 142 -3.806 -5.245 -11.787 1.00 0.00 H ATOM 891 HE3 MET A 142 -4.551 -4.191 -13.032 1.00 0.00 H ATOM 892 N GLU A 143 -1.506 -7.151 -7.331 1.00 0.00 N ATOM 893 CA GLU A 143 -1.893 -8.080 -6.304 1.00 0.00 C ATOM 894 C GLU A 143 -1.824 -7.518 -4.962 1.00 0.00 C ATOM 895 O GLU A 143 -2.739 -7.752 -4.181 1.00 0.00 O ATOM 896 CB GLU A 143 -1.107 -9.398 -6.156 1.00 0.00 C ATOM 897 CG GLU A 143 -1.992 -10.601 -5.807 1.00 0.00 C ATOM 898 CD GLU A 143 -2.632 -11.170 -7.060 1.00 0.00 C ATOM 899 OE1 GLU A 143 -1.881 -11.665 -7.942 1.00 0.00 O ATOM 900 OE2 GLU A 143 -3.888 -11.120 -7.153 1.00 0.00 O ATOM 901 H GLU A 143 -0.566 -7.192 -7.675 1.00 0.00 H ATOM 902 HA GLU A 143 -2.948 -8.243 -6.474 1.00 0.00 H ATOM 903 HB2 GLU A 143 -0.572 -9.614 -7.106 1.00 0.00 H ATOM 904 HB3 GLU A 143 -0.339 -9.281 -5.365 1.00 0.00 H ATOM 905 HG2 GLU A 143 -1.375 -11.354 -5.267 1.00 0.00 H ATOM 906 HG3 GLU A 143 -2.777 -10.287 -5.082 1.00 0.00 H ATOM 907 N VAL A 144 -0.693 -6.861 -4.667 1.00 0.00 N ATOM 908 CA VAL A 144 -0.314 -6.553 -3.339 1.00 0.00 C ATOM 909 C VAL A 144 -1.217 -5.545 -2.859 1.00 0.00 C ATOM 910 O VAL A 144 -2.027 -5.847 -2.003 1.00 0.00 O ATOM 911 CB VAL A 144 1.107 -6.148 -3.219 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.396 -6.000 -1.724 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.766 -7.407 -3.774 1.00 0.00 C ATOM 914 H VAL A 144 -0.009 -6.620 -5.357 1.00 0.00 H ATOM 915 HA VAL A 144 -0.440 -7.419 -2.716 1.00 0.00 H ATOM 916 HB VAL A 144 1.373 -5.227 -3.803 1.00 0.00 H ATOM 917 HG11 VAL A 144 0.826 -6.757 -1.149 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.471 -6.196 -1.538 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.125 -4.988 -1.356 1.00 0.00 H ATOM 920 HG21 VAL A 144 1.227 -8.264 -3.303 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.600 -7.486 -4.863 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.852 -7.429 -3.556 1.00 0.00 H ATOM 923 N LEU A 145 -1.081 -4.360 -3.436 1.00 0.00 N ATOM 924 CA LEU A 145 -1.746 -3.131 -3.142 1.00 0.00 C ATOM 925 C LEU A 145 -3.218 -3.273 -3.034 1.00 0.00 C ATOM 926 O LEU A 145 -3.833 -2.811 -2.078 1.00 0.00 O ATOM 927 CB LEU A 145 -1.483 -2.175 -4.272 1.00 0.00 C ATOM 928 CG LEU A 145 -0.247 -1.304 -4.098 1.00 0.00 C ATOM 929 CD1 LEU A 145 0.927 -1.974 -3.369 1.00 0.00 C ATOM 930 CD2 LEU A 145 -0.020 -0.688 -5.478 1.00 0.00 C ATOM 931 H LEU A 145 -0.439 -4.329 -4.195 1.00 0.00 H ATOM 932 HA LEU A 145 -1.368 -2.715 -2.220 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.415 -2.748 -5.221 1.00 0.00 H ATOM 934 HB3 LEU A 145 -2.332 -1.486 -4.382 1.00 0.00 H ATOM 935 HG LEU A 145 -0.503 -0.482 -3.410 1.00 0.00 H ATOM 936 HD11 LEU A 145 1.148 -2.961 -3.827 1.00 0.00 H ATOM 937 HD12 LEU A 145 1.823 -1.326 -3.394 1.00 0.00 H ATOM 938 HD13 LEU A 145 0.630 -2.110 -2.298 1.00 0.00 H ATOM 939 HD21 LEU A 145 -0.981 -0.229 -5.812 1.00 0.00 H ATOM 940 HD22 LEU A 145 0.758 0.099 -5.439 1.00 0.00 H ATOM 941 HD23 LEU A 145 0.250 -1.473 -6.221 1.00 0.00 H ATOM 942 N ASN A 146 -3.813 -3.904 -4.049 1.00 0.00 N ATOM 943 CA ASN A 146 -5.212 -4.233 -4.069 1.00 0.00 C ATOM 944 C ASN A 146 -5.659 -5.134 -2.995 1.00 0.00 C ATOM 945 O ASN A 146 -6.766 -4.961 -2.500 1.00 0.00 O ATOM 946 CB ASN A 146 -5.406 -4.926 -5.358 1.00 0.00 C ATOM 947 CG ASN A 146 -6.545 -4.640 -6.324 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.389 -3.748 -6.211 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.490 -5.553 -7.353 1.00 0.00 N ATOM 950 H ASN A 146 -3.259 -4.215 -4.844 1.00 0.00 H ATOM 951 HA ASN A 146 -5.834 -3.377 -4.077 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.512 -4.511 -5.876 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.307 -5.982 -5.174 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.759 -6.235 -7.350 1.00 0.00 H ATOM 955 HD22 ASN A 146 -7.137 -5.580 -8.101 1.00 0.00 H ATOM 956 N ARG A 147 -4.825 -6.119 -2.611 1.00 0.00 N ATOM 957 CA ARG A 147 -5.176 -6.942 -1.507 1.00 0.00 C ATOM 958 C ARG A 147 -4.869 -6.298 -0.192 1.00 0.00 C ATOM 959 O ARG A 147 -5.335 -6.793 0.832 1.00 0.00 O ATOM 960 CB ARG A 147 -4.446 -8.261 -1.677 1.00 0.00 C ATOM 961 CG ARG A 147 -4.461 -9.282 -0.560 1.00 0.00 C ATOM 962 CD ARG A 147 -4.374 -10.726 -1.052 1.00 0.00 C ATOM 963 NE ARG A 147 -3.068 -10.869 -1.757 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.559 -12.099 -2.062 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.291 -13.228 -1.833 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.306 -12.198 -2.595 1.00 0.00 N ATOM 967 H ARG A 147 -3.926 -6.341 -3.035 1.00 0.00 H ATOM 968 HA ARG A 147 -6.230 -7.138 -1.567 1.00 0.00 H ATOM 969 HB2 ARG A 147 -4.928 -8.721 -2.556 1.00 0.00 H ATOM 970 HB3 ARG A 147 -3.394 -7.993 -1.836 1.00 0.00 H ATOM 971 HG2 ARG A 147 -3.577 -9.079 0.089 1.00 0.00 H ATOM 972 HG3 ARG A 147 -5.408 -9.074 -0.045 1.00 0.00 H ATOM 973 HD2 ARG A 147 -4.397 -11.431 -0.194 1.00 0.00 H ATOM 974 HD3 ARG A 147 -5.190 -10.963 -1.766 1.00 0.00 H ATOM 975 HE ARG A 147 -2.515 -10.054 -1.928 1.00 0.00 H ATOM 976 HH11 ARG A 147 -4.209 -13.157 -1.443 1.00 0.00 H ATOM 977 HH12 ARG A 147 -2.911 -14.125 -2.058 1.00 0.00 H ATOM 978 HH21 ARG A 147 -0.765 -11.372 -2.757 1.00 0.00 H ATOM 979 HH22 ARG A 147 -0.924 -13.096 -2.812 1.00 0.00 H ATOM 980 N VAL A 148 -4.062 -5.205 -0.156 1.00 0.00 N ATOM 981 CA VAL A 148 -3.782 -4.602 1.083 1.00 0.00 C ATOM 982 C VAL A 148 -5.005 -3.847 1.433 1.00 0.00 C ATOM 983 O VAL A 148 -5.464 -4.025 2.548 1.00 0.00 O ATOM 984 CB VAL A 148 -2.648 -3.651 1.166 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.165 -3.670 2.608 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.514 -4.039 0.259 1.00 0.00 C ATOM 987 H VAL A 148 -3.628 -4.723 -0.914 1.00 0.00 H ATOM 988 HA VAL A 148 -3.568 -5.400 1.767 1.00 0.00 H ATOM 989 HB VAL A 148 -3.002 -2.685 0.799 1.00 0.00 H ATOM 990 HG11 VAL A 148 -3.017 -3.716 3.315 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.512 -4.575 2.744 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.575 -2.760 2.813 1.00 0.00 H ATOM 993 HG21 VAL A 148 -1.157 -5.055 0.492 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.906 -3.998 -0.753 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.695 -3.303 0.296 1.00 0.00 H ATOM 996 N LYS A 149 -5.556 -3.025 0.492 1.00 0.00 N ATOM 997 CA LYS A 149 -6.805 -2.354 0.586 1.00 0.00 C ATOM 998 C LYS A 149 -7.913 -3.248 0.929 1.00 0.00 C ATOM 999 O LYS A 149 -8.745 -2.836 1.708 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.220 -1.887 -0.800 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.610 -1.269 -0.942 1.00 0.00 C ATOM 1002 CD LYS A 149 -8.876 -0.598 -2.288 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.571 0.876 -2.439 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.523 1.540 -3.353 1.00 0.00 N ATOM 1005 H LYS A 149 -5.195 -2.844 -0.422 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.730 -1.545 1.297 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.437 -1.225 -1.180 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.253 -2.806 -1.409 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -9.298 -2.153 -0.961 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -8.860 -0.594 -0.102 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -8.214 -1.093 -3.036 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -9.973 -0.705 -2.445 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -8.583 1.398 -1.464 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -7.551 0.965 -2.884 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -9.485 1.085 -4.287 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -10.486 1.461 -2.967 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -9.268 2.544 -3.445 1.00 0.00 H ATOM 1018 N ASP A 150 -8.018 -4.423 0.278 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.117 -5.298 0.389 1.00 0.00 C ATOM 1020 C ASP A 150 -9.076 -6.000 1.690 1.00 0.00 C ATOM 1021 O ASP A 150 -10.137 -6.229 2.271 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.126 -6.312 -0.730 1.00 0.00 C ATOM 1023 CG ASP A 150 -10.039 -5.809 -1.839 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.762 -4.713 -2.395 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -11.038 -6.516 -2.138 1.00 0.00 O ATOM 1026 H ASP A 150 -7.362 -4.760 -0.385 1.00 0.00 H ATOM 1027 HA ASP A 150 -10.035 -4.746 0.336 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -8.106 -6.506 -1.108 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.510 -7.227 -0.290 1.00 0.00 H ATOM 1030 N ASP A 151 -7.868 -6.355 2.187 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.846 -6.822 3.554 1.00 0.00 C ATOM 1032 C ASP A 151 -8.044 -5.752 4.602 1.00 0.00 C ATOM 1033 O ASP A 151 -8.731 -6.002 5.592 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.598 -7.659 3.843 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.752 -8.421 5.151 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.704 -9.241 5.251 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.914 -8.206 6.066 1.00 0.00 O ATOM 1038 H ASP A 151 -6.992 -6.345 1.647 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.719 -7.438 3.679 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -6.468 -8.380 3.009 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.718 -6.993 3.876 1.00 0.00 H ATOM 1042 N LEU A 152 -7.459 -4.548 4.436 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.542 -3.500 5.394 1.00 0.00 C ATOM 1044 C LEU A 152 -8.782 -2.730 5.386 1.00 0.00 C ATOM 1045 O LEU A 152 -9.023 -2.079 6.392 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.598 -2.388 5.074 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.558 -2.238 6.172 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.305 -1.733 5.478 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -6.081 -1.450 7.386 1.00 0.00 C ATOM 1050 H LEU A 152 -6.889 -4.274 3.664 1.00 0.00 H ATOM 1051 HA LEU A 152 -7.357 -3.873 6.392 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -6.095 -2.597 4.119 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.192 -1.478 4.876 1.00 0.00 H ATOM 1054 HG LEU A 152 -5.315 -3.260 6.540 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -4.170 -2.414 4.597 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -4.475 -0.700 5.119 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -3.423 -1.782 6.144 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -6.477 -0.467 7.085 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -6.912 -2.043 7.830 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -5.310 -1.300 8.167 1.00 0.00 H ATOM 1061 N GLN A 153 -9.554 -2.756 4.271 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.848 -2.222 3.910 1.00 0.00 C ATOM 1063 C GLN A 153 -11.859 -1.971 4.970 1.00 0.00 C ATOM 1064 O GLN A 153 -12.776 -1.171 4.802 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.498 -3.240 2.986 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.267 -2.579 1.853 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.666 -3.636 0.827 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -12.340 -3.518 -0.360 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -13.388 -4.692 1.309 1.00 0.00 N ATOM 1070 H GLN A 153 -9.154 -3.106 3.424 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.670 -1.333 3.336 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.668 -3.778 2.496 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -12.029 -4.005 3.574 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -13.155 -2.028 2.218 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.538 -1.874 1.390 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -13.614 -4.738 2.282 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -13.690 -5.416 0.690 1.00 0.00 H ATOM 1078 N GLU A 154 -11.681 -2.702 6.066 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.286 -2.494 7.350 1.00 0.00 C ATOM 1080 C GLU A 154 -12.122 -1.096 7.860 1.00 0.00 C ATOM 1081 O GLU A 154 -13.083 -0.424 8.232 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.669 -3.409 8.430 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.175 -4.739 7.857 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.664 -5.629 8.982 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -10.749 -5.212 10.168 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -10.172 -6.744 8.664 1.00 0.00 O ATOM 1087 H GLU A 154 -10.873 -3.311 5.991 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.324 -2.683 7.214 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -10.781 -2.931 8.896 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.417 -3.548 9.229 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -11.985 -5.255 7.303 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.327 -4.518 7.169 1.00 0.00 H ATOM 1093 N LEU A 155 -10.847 -0.698 7.940 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.350 0.400 8.696 1.00 0.00 C ATOM 1095 C LEU A 155 -9.772 1.419 7.766 1.00 0.00 C ATOM 1096 O LEU A 155 -10.027 2.616 7.896 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.247 -0.129 9.626 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.925 0.749 10.850 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.816 -0.127 12.110 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.654 1.591 10.657 1.00 0.00 C ATOM 1101 H LEU A 155 -10.157 -1.311 7.567 1.00 0.00 H ATOM 1102 HA LEU A 155 -11.175 0.810 9.245 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.607 -1.110 10.014 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.335 -0.335 9.027 1.00 0.00 H ATOM 1105 HG LEU A 155 -9.780 1.445 11.010 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -9.772 -0.664 12.288 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -8.008 -0.878 11.985 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -8.590 0.500 12.999 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -6.781 0.932 10.457 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.780 2.289 9.806 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -7.448 2.190 11.568 1.00 0.00 H ATOM 1112 N ALA A 156 -8.945 0.928 6.825 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.292 1.788 5.848 1.00 0.00 C ATOM 1114 C ALA A 156 -8.867 1.541 4.542 1.00 0.00 C ATOM 1115 O ALA A 156 -9.108 0.392 4.186 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.813 1.525 5.477 1.00 0.00 C ATOM 1117 H ALA A 156 -8.879 -0.072 6.780 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.445 2.827 6.101 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.152 1.553 6.366 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -6.706 0.537 4.995 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.453 2.300 4.747 1.00 0.00 H ATOM 1122 N VAL A 157 -9.001 2.611 3.743 1.00 0.00 N ATOM 1123 CA VAL A 157 -8.717 2.420 2.375 1.00 0.00 C ATOM 1124 C VAL A 157 -7.650 3.241 1.809 1.00 0.00 C ATOM 1125 O VAL A 157 -7.156 4.196 2.383 1.00 0.00 O ATOM 1126 CB VAL A 157 -9.900 2.638 1.456 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -10.994 1.649 1.856 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.392 4.109 1.545 1.00 0.00 C ATOM 1129 H VAL A 157 -9.235 3.522 4.035 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.210 1.480 2.410 1.00 0.00 H ATOM 1131 HB VAL A 157 -9.632 2.389 0.412 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.208 1.845 2.936 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -11.900 1.804 1.235 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -10.629 0.610 1.676 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -9.602 4.894 1.456 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -11.141 4.288 0.744 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -10.893 4.264 2.517 1.00 0.00 H ATOM 1138 N VAL A 158 -7.339 2.874 0.567 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.459 3.570 -0.271 1.00 0.00 C ATOM 1140 C VAL A 158 -7.286 4.672 -0.838 1.00 0.00 C ATOM 1141 O VAL A 158 -8.498 4.558 -1.021 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.056 2.712 -1.432 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -4.838 3.267 -2.136 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -5.798 1.242 -1.043 1.00 0.00 C ATOM 1145 H VAL A 158 -7.774 2.086 0.135 1.00 0.00 H ATOM 1146 HA VAL A 158 -5.634 3.952 0.301 1.00 0.00 H ATOM 1147 HB VAL A 158 -6.906 2.753 -2.141 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -4.940 4.321 -2.449 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -3.968 3.174 -1.456 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -4.665 2.670 -3.057 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -6.621 0.808 -0.443 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -5.773 0.614 -1.970 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -4.843 1.119 -0.505 1.00 0.00 H ATOM 1154 N GLU A 159 -6.591 5.764 -1.159 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.138 6.973 -1.655 1.00 0.00 C ATOM 1156 C GLU A 159 -7.371 6.780 -3.109 1.00 0.00 C ATOM 1157 O GLU A 159 -8.361 7.255 -3.663 1.00 0.00 O ATOM 1158 CB GLU A 159 -6.068 8.042 -1.494 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.475 9.472 -1.849 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.321 10.380 -1.450 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.997 10.431 -0.233 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.745 11.037 -2.357 1.00 0.00 O ATOM 1163 H GLU A 159 -5.604 5.783 -1.023 1.00 0.00 H ATOM 1164 HA GLU A 159 -8.017 7.235 -1.106 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.799 8.011 -0.418 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.199 7.703 -2.103 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.668 9.579 -2.937 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -7.387 9.764 -1.285 1.00 0.00 H ATOM 1169 N SER A 160 -6.421 6.069 -3.748 1.00 0.00 N ATOM 1170 CA SER A 160 -6.498 5.825 -5.164 1.00 0.00 C ATOM 1171 C SER A 160 -6.582 4.352 -5.332 1.00 0.00 C ATOM 1172 O SER A 160 -6.636 3.612 -4.362 1.00 0.00 O ATOM 1173 CB SER A 160 -5.312 6.437 -5.909 1.00 0.00 C ATOM 1174 OG SER A 160 -5.589 6.586 -7.293 1.00 0.00 O ATOM 1175 H SER A 160 -5.664 5.652 -3.219 1.00 0.00 H ATOM 1176 HA SER A 160 -7.363 6.276 -5.599 1.00 0.00 H ATOM 1177 HB2 SER A 160 -5.181 7.455 -5.495 1.00 0.00 H ATOM 1178 HB3 SER A 160 -4.397 5.833 -5.757 1.00 0.00 H ATOM 1179 HG SER A 160 -6.388 7.115 -7.347 1.00 0.00 H ATOM 1180 N PHE A 161 -6.588 3.862 -6.570 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.832 2.688 -6.827 1.00 0.00 C ATOM 1182 C PHE A 161 -5.063 3.101 -8.059 1.00 0.00 C ATOM 1183 O PHE A 161 -5.692 3.143 -9.115 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.747 1.464 -7.028 1.00 0.00 C ATOM 1185 CG PHE A 161 -5.994 0.231 -6.762 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -5.527 0.025 -5.495 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.792 -0.754 -7.699 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -4.640 -0.978 -5.252 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.895 -1.761 -7.472 1.00 0.00 C ATOM 1190 CZ PHE A 161 -4.239 -1.809 -6.276 1.00 0.00 C ATOM 1191 H PHE A 161 -6.879 4.384 -7.355 1.00 0.00 H ATOM 1192 HA PHE A 161 -5.197 2.569 -5.957 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -7.496 1.526 -6.217 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -7.188 1.391 -8.039 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -5.820 0.665 -4.688 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -6.307 -0.759 -8.627 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -4.267 -1.054 -4.243 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -4.709 -2.507 -8.223 1.00 0.00 H ATOM 1199 HZ PHE A 161 -3.488 -2.568 -6.143 1.00 0.00 H ATOM 1315 N GLN A 169 8.913 1.962 -9.548 1.00 0.00 N ATOM 1316 CA GLN A 169 8.328 2.034 -8.230 1.00 0.00 C ATOM 1317 C GLN A 169 6.997 2.696 -8.386 1.00 0.00 C ATOM 1318 O GLN A 169 6.815 3.454 -9.331 1.00 0.00 O ATOM 1319 CB GLN A 169 9.042 3.025 -7.321 1.00 0.00 C ATOM 1320 CG GLN A 169 10.442 2.655 -6.824 1.00 0.00 C ATOM 1321 CD GLN A 169 10.922 3.732 -5.854 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.918 4.420 -6.111 1.00 0.00 O ATOM 1323 NE2 GLN A 169 10.183 3.871 -4.714 1.00 0.00 N ATOM 1324 H GLN A 169 8.491 2.495 -10.276 1.00 0.00 H ATOM 1325 HA GLN A 169 8.229 1.057 -7.783 1.00 0.00 H ATOM 1326 HB2 GLN A 169 9.099 3.934 -7.939 1.00 0.00 H ATOM 1327 HB3 GLN A 169 8.372 3.195 -6.457 1.00 0.00 H ATOM 1328 HG2 GLN A 169 10.412 1.670 -6.325 1.00 0.00 H ATOM 1329 HG3 GLN A 169 11.150 2.595 -7.675 1.00 0.00 H ATOM 1330 HE21 GLN A 169 9.395 3.277 -4.555 1.00 0.00 H ATOM 1331 HE22 GLN A 169 10.415 4.578 -4.044 1.00 0.00 H ATOM 1332 N MET A 170 6.033 2.454 -7.466 1.00 0.00 N ATOM 1333 CA MET A 170 4.747 3.092 -7.593 1.00 0.00 C ATOM 1334 C MET A 170 4.168 3.386 -6.251 1.00 0.00 C ATOM 1335 O MET A 170 3.873 2.483 -5.484 1.00 0.00 O ATOM 1336 CB MET A 170 3.723 2.196 -8.321 1.00 0.00 C ATOM 1337 CG MET A 170 2.331 2.800 -8.501 1.00 0.00 C ATOM 1338 SD MET A 170 1.268 1.859 -9.624 1.00 0.00 S ATOM 1339 CE MET A 170 0.889 0.458 -8.549 1.00 0.00 C ATOM 1340 H MET A 170 6.166 1.846 -6.683 1.00 0.00 H ATOM 1341 HA MET A 170 4.881 4.031 -8.109 1.00 0.00 H ATOM 1342 HB2 MET A 170 4.088 2.000 -9.347 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.641 1.223 -7.791 1.00 0.00 H ATOM 1344 HG2 MET A 170 1.861 2.896 -7.502 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.481 3.801 -8.951 1.00 0.00 H ATOM 1346 HE1 MET A 170 1.810 -0.073 -8.232 1.00 0.00 H ATOM 1347 HE2 MET A 170 0.359 0.815 -7.642 1.00 0.00 H ATOM 1348 HE3 MET A 170 0.232 -0.275 -9.066 1.00 0.00 H ATOM 1349 N ILE A 171 3.885 4.660 -5.951 1.00 0.00 N ATOM 1350 CA ILE A 171 3.202 5.000 -4.756 1.00 0.00 C ATOM 1351 C ILE A 171 1.737 4.753 -4.955 1.00 0.00 C ATOM 1352 O ILE A 171 1.105 5.272 -5.873 1.00 0.00 O ATOM 1353 CB ILE A 171 3.319 6.480 -4.471 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.769 6.824 -4.106 1.00 0.00 C ATOM 1355 CG2 ILE A 171 2.384 6.818 -3.303 1.00 0.00 C ATOM 1356 CD1 ILE A 171 5.084 6.361 -2.695 1.00 0.00 C ATOM 1357 H ILE A 171 4.199 5.443 -6.460 1.00 0.00 H ATOM 1358 HA ILE A 171 3.612 4.388 -3.944 1.00 0.00 H ATOM 1359 HB ILE A 171 3.025 7.065 -5.370 1.00 0.00 H ATOM 1360 HG12 ILE A 171 5.462 6.293 -4.793 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.929 7.918 -4.186 1.00 0.00 H ATOM 1362 HG21 ILE A 171 2.472 5.981 -2.563 1.00 0.00 H ATOM 1363 HG22 ILE A 171 2.704 7.769 -2.833 1.00 0.00 H ATOM 1364 HG23 ILE A 171 1.328 6.945 -3.608 1.00 0.00 H ATOM 1365 HD11 ILE A 171 4.857 5.282 -2.672 1.00 0.00 H ATOM 1366 HD12 ILE A 171 6.155 6.522 -2.465 1.00 0.00 H ATOM 1367 HD13 ILE A 171 4.443 6.847 -1.927 1.00 0.00 H ATOM 1368 N MET A 172 1.194 3.971 -4.010 1.00 0.00 N ATOM 1369 CA MET A 172 -0.195 3.855 -3.690 1.00 0.00 C ATOM 1370 C MET A 172 -0.367 4.592 -2.408 1.00 0.00 C ATOM 1371 O MET A 172 0.435 4.426 -1.499 1.00 0.00 O ATOM 1372 CB MET A 172 -0.561 2.386 -3.465 1.00 0.00 C ATOM 1373 CG MET A 172 -1.909 2.284 -2.780 1.00 0.00 C ATOM 1374 SD MET A 172 -2.807 0.764 -3.003 1.00 0.00 S ATOM 1375 CE MET A 172 -2.425 -0.013 -1.421 1.00 0.00 C ATOM 1376 H MET A 172 1.803 3.571 -3.331 1.00 0.00 H ATOM 1377 HA MET A 172 -0.841 4.328 -4.417 1.00 0.00 H ATOM 1378 HB2 MET A 172 -0.601 1.877 -4.452 1.00 0.00 H ATOM 1379 HB3 MET A 172 0.213 1.888 -2.844 1.00 0.00 H ATOM 1380 HG2 MET A 172 -1.831 2.493 -1.690 1.00 0.00 H ATOM 1381 HG3 MET A 172 -2.526 3.084 -3.246 1.00 0.00 H ATOM 1382 HE1 MET A 172 -2.387 0.720 -0.587 1.00 0.00 H ATOM 1383 HE2 MET A 172 -3.244 -0.725 -1.206 1.00 0.00 H ATOM 1384 HE3 MET A 172 -1.461 -0.574 -1.470 1.00 0.00 H ATOM 1385 N VAL A 173 -1.422 5.424 -2.293 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.540 6.216 -1.095 1.00 0.00 C ATOM 1387 C VAL A 173 -2.612 5.635 -0.205 1.00 0.00 C ATOM 1388 O VAL A 173 -3.739 5.484 -0.646 1.00 0.00 O ATOM 1389 CB VAL A 173 -1.984 7.612 -1.383 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -1.841 8.356 -0.049 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.118 8.184 -2.514 1.00 0.00 C ATOM 1392 H VAL A 173 -2.133 5.509 -3.005 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.558 6.256 -0.604 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.034 7.603 -1.742 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -1.025 7.870 0.547 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.602 9.425 -0.222 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -2.779 8.297 0.543 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.045 8.057 -2.269 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.347 7.651 -3.465 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.337 9.263 -2.656 1.00 0.00 H ATOM 1401 N LEU A 174 -2.302 5.345 1.072 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.122 4.567 1.987 1.00 0.00 C ATOM 1403 C LEU A 174 -3.763 5.297 3.145 1.00 0.00 C ATOM 1404 O LEU A 174 -3.301 5.213 4.271 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.287 3.327 2.454 1.00 0.00 C ATOM 1406 CG LEU A 174 -2.949 1.946 2.583 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -3.021 1.408 4.012 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -4.334 1.974 2.013 1.00 0.00 C ATOM 1409 H LEU A 174 -1.436 5.682 1.435 1.00 0.00 H ATOM 1410 HA LEU A 174 -3.975 4.271 1.399 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -1.581 3.182 1.595 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -1.616 3.508 3.294 1.00 0.00 H ATOM 1413 HG LEU A 174 -2.336 1.226 2.016 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -2.100 1.647 4.574 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -3.911 1.826 4.530 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -3.132 0.305 3.964 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -4.215 2.366 0.981 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -4.818 0.980 2.023 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -4.904 2.703 2.638 1.00 0.00 H ATOM 1420 N ALA A 175 -4.889 5.993 2.920 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.469 6.903 3.880 1.00 0.00 C ATOM 1422 C ALA A 175 -6.382 6.273 4.887 1.00 0.00 C ATOM 1423 O ALA A 175 -6.684 5.093 4.770 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.417 7.813 3.072 1.00 0.00 C ATOM 1425 H ALA A 175 -5.341 5.974 2.031 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.653 7.347 4.449 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -5.862 8.297 2.243 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -7.240 7.177 2.635 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -6.875 8.600 3.701 1.00 0.00 H ATOM 1430 N PRO A 176 -6.873 7.028 5.865 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.041 6.671 6.627 1.00 0.00 C ATOM 1432 C PRO A 176 -9.213 6.647 5.703 1.00 0.00 C ATOM 1433 O PRO A 176 -9.312 7.525 4.845 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.189 7.786 7.663 1.00 0.00 C ATOM 1435 CG PRO A 176 -6.767 8.315 7.850 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.156 8.148 6.459 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.920 5.700 7.063 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -8.826 8.597 7.246 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -8.629 7.416 8.610 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -6.744 9.365 8.203 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.224 7.664 8.571 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -6.320 9.055 5.843 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.072 7.931 6.538 1.00 0.00 H ATOM 1444 N LYS A 177 -10.128 5.668 5.900 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.254 5.555 5.024 1.00 0.00 C ATOM 1446 C LYS A 177 -12.284 6.594 5.343 1.00 0.00 C ATOM 1447 O LYS A 177 -12.374 7.082 6.471 1.00 0.00 O ATOM 1448 CB LYS A 177 -11.932 4.168 5.135 1.00 0.00 C ATOM 1449 CG LYS A 177 -12.885 3.979 6.331 1.00 0.00 C ATOM 1450 CD LYS A 177 -13.311 2.530 6.608 1.00 0.00 C ATOM 1451 CE LYS A 177 -13.757 1.736 5.379 1.00 0.00 C ATOM 1452 NZ LYS A 177 -14.846 2.427 4.656 1.00 0.00 N ATOM 1453 H LYS A 177 -9.964 4.877 6.498 1.00 0.00 H ATOM 1454 HA LYS A 177 -10.889 5.712 4.022 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -12.499 3.979 4.199 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -11.126 3.409 5.212 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -12.394 4.364 7.252 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.823 4.552 6.169 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -12.461 1.988 7.070 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -14.142 2.547 7.350 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -12.903 1.586 4.683 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -14.136 0.742 5.696 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -14.514 3.362 4.344 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -15.123 1.864 3.827 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.664 2.542 5.286 1.00 0.00 H