ATOM 35 N GLN A 92 -0.796 12.866 8.258 1.00 0.00 N ATOM 36 CA GLN A 92 0.572 12.961 7.823 1.00 0.00 C ATOM 37 C GLN A 92 0.809 11.839 6.886 1.00 0.00 C ATOM 38 O GLN A 92 0.051 10.881 6.915 1.00 0.00 O ATOM 39 CB GLN A 92 1.528 12.748 9.006 1.00 0.00 C ATOM 40 CG GLN A 92 1.114 13.571 10.232 1.00 0.00 C ATOM 41 CD GLN A 92 1.861 13.133 11.489 1.00 0.00 C ATOM 42 OE1 GLN A 92 3.092 13.145 11.572 1.00 0.00 O ATOM 43 NE2 GLN A 92 1.025 12.740 12.504 1.00 0.00 N ATOM 44 H GLN A 92 -0.975 12.133 8.922 1.00 0.00 H ATOM 45 HA GLN A 92 0.746 13.906 7.340 1.00 0.00 H ATOM 46 HB2 GLN A 92 1.482 11.670 9.260 1.00 0.00 H ATOM 47 HB3 GLN A 92 2.570 12.988 8.708 1.00 0.00 H ATOM 48 HG2 GLN A 92 1.256 14.651 10.040 1.00 0.00 H ATOM 49 HG3 GLN A 92 0.043 13.395 10.465 1.00 0.00 H ATOM 50 HE21 GLN A 92 0.031 12.733 12.355 1.00 0.00 H ATOM 51 HE22 GLN A 92 1.403 12.441 13.380 1.00 0.00 H ATOM 52 N VAL A 93 1.868 11.892 6.055 1.00 0.00 N ATOM 53 CA VAL A 93 2.235 10.716 5.316 1.00 0.00 C ATOM 54 C VAL A 93 3.167 9.936 6.160 1.00 0.00 C ATOM 55 O VAL A 93 4.280 10.382 6.440 1.00 0.00 O ATOM 56 CB VAL A 93 2.957 10.928 4.005 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.354 9.552 3.446 1.00 0.00 C ATOM 58 CG2 VAL A 93 1.965 11.457 2.985 1.00 0.00 C ATOM 59 H VAL A 93 2.490 12.669 6.014 1.00 0.00 H ATOM 60 HA VAL A 93 1.353 10.123 5.131 1.00 0.00 H ATOM 61 HB VAL A 93 3.821 11.612 4.122 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.476 8.876 3.611 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.535 9.630 2.354 1.00 0.00 H ATOM 64 HG13 VAL A 93 4.262 9.122 3.912 1.00 0.00 H ATOM 65 HG21 VAL A 93 1.385 12.321 3.365 1.00 0.00 H ATOM 66 HG22 VAL A 93 2.479 11.727 2.041 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.297 10.586 2.775 1.00 0.00 H ATOM 68 N LYS A 94 2.746 8.709 6.524 1.00 0.00 N ATOM 69 CA LYS A 94 3.710 7.687 6.830 1.00 0.00 C ATOM 70 C LYS A 94 3.585 6.677 5.756 1.00 0.00 C ATOM 71 O LYS A 94 2.713 6.807 4.908 1.00 0.00 O ATOM 72 CB LYS A 94 3.454 7.003 8.153 1.00 0.00 C ATOM 73 CG LYS A 94 3.113 8.003 9.260 1.00 0.00 C ATOM 74 CD LYS A 94 4.317 8.835 9.726 1.00 0.00 C ATOM 75 CE LYS A 94 3.954 9.901 10.763 1.00 0.00 C ATOM 76 NZ LYS A 94 3.466 9.277 12.011 1.00 0.00 N ATOM 77 H LYS A 94 1.775 8.435 6.509 1.00 0.00 H ATOM 78 HA LYS A 94 4.710 8.086 6.800 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.598 6.312 7.997 1.00 0.00 H ATOM 80 HB3 LYS A 94 4.336 6.393 8.448 1.00 0.00 H ATOM 81 HG2 LYS A 94 2.306 8.662 8.862 1.00 0.00 H ATOM 82 HG3 LYS A 94 2.707 7.450 10.132 1.00 0.00 H ATOM 83 HD2 LYS A 94 5.080 8.151 10.159 1.00 0.00 H ATOM 84 HD3 LYS A 94 4.775 9.345 8.852 1.00 0.00 H ATOM 85 HE2 LYS A 94 4.843 10.515 11.017 1.00 0.00 H ATOM 86 HE3 LYS A 94 3.151 10.560 10.375 1.00 0.00 H ATOM 87 HZ1 LYS A 94 2.624 8.702 11.803 1.00 0.00 H ATOM 88 HZ2 LYS A 94 4.210 8.669 12.410 1.00 0.00 H ATOM 89 HZ3 LYS A 94 3.219 10.019 12.697 1.00 0.00 H ATOM 90 N GLU A 95 4.476 5.671 5.751 1.00 0.00 N ATOM 91 CA GLU A 95 4.638 4.826 4.602 1.00 0.00 C ATOM 92 C GLU A 95 4.815 3.396 5.037 1.00 0.00 C ATOM 93 O GLU A 95 5.210 3.130 6.170 1.00 0.00 O ATOM 94 CB GLU A 95 5.914 5.266 3.879 1.00 0.00 C ATOM 95 CG GLU A 95 6.170 4.777 2.449 1.00 0.00 C ATOM 96 CD GLU A 95 7.537 5.286 2.001 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.164 6.071 2.763 1.00 0.00 O ATOM 98 OE2 GLU A 95 7.977 4.891 0.890 1.00 0.00 O ATOM 99 H GLU A 95 5.155 5.588 6.473 1.00 0.00 H ATOM 100 HA GLU A 95 3.787 4.937 3.960 1.00 0.00 H ATOM 101 HB2 GLU A 95 5.908 6.377 3.863 1.00 0.00 H ATOM 102 HB3 GLU A 95 6.713 4.906 4.547 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.177 3.672 2.398 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.389 5.167 1.761 1.00 0.00 H ATOM 105 N ILE A 96 4.549 2.444 4.111 1.00 0.00 N ATOM 106 CA ILE A 96 4.938 1.064 4.247 1.00 0.00 C ATOM 107 C ILE A 96 5.454 0.698 2.882 1.00 0.00 C ATOM 108 O ILE A 96 5.148 1.400 1.918 1.00 0.00 O ATOM 109 CB ILE A 96 3.769 0.178 4.662 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.187 -0.973 5.603 1.00 0.00 C ATOM 111 CG2 ILE A 96 2.999 -0.349 3.442 1.00 0.00 C ATOM 112 CD1 ILE A 96 4.612 -0.513 6.999 1.00 0.00 C ATOM 113 H ILE A 96 4.180 2.683 3.219 1.00 0.00 H ATOM 114 HA ILE A 96 5.753 1.009 4.950 1.00 0.00 H ATOM 115 HB ILE A 96 3.024 0.815 5.198 1.00 0.00 H ATOM 116 HG12 ILE A 96 3.318 -1.659 5.719 1.00 0.00 H ATOM 117 HG13 ILE A 96 5.000 -1.555 5.125 1.00 0.00 H ATOM 118 HG21 ILE A 96 2.716 0.511 2.796 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.547 -1.123 2.868 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.085 -0.851 3.812 1.00 0.00 H ATOM 121 HD11 ILE A 96 3.783 0.050 7.483 1.00 0.00 H ATOM 122 HD12 ILE A 96 4.856 -1.392 7.633 1.00 0.00 H ATOM 123 HD13 ILE A 96 5.506 0.143 6.951 1.00 0.00 H ATOM 124 N LYS A 97 6.221 -0.415 2.756 1.00 0.00 N ATOM 125 CA LYS A 97 6.447 -0.990 1.450 1.00 0.00 C ATOM 126 C LYS A 97 5.981 -2.404 1.368 1.00 0.00 C ATOM 127 O LYS A 97 5.951 -3.133 2.359 1.00 0.00 O ATOM 128 CB LYS A 97 7.885 -1.006 0.927 1.00 0.00 C ATOM 129 CG LYS A 97 8.517 0.383 0.817 1.00 0.00 C ATOM 130 CD LYS A 97 9.835 0.372 0.035 1.00 0.00 C ATOM 131 CE LYS A 97 10.348 1.776 -0.297 1.00 0.00 C ATOM 132 NZ LYS A 97 10.609 2.543 0.940 1.00 0.00 N ATOM 133 H LYS A 97 6.525 -0.942 3.546 1.00 0.00 H ATOM 134 HA LYS A 97 5.868 -0.435 0.737 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.518 -1.665 1.556 1.00 0.00 H ATOM 136 HB3 LYS A 97 7.811 -1.446 -0.097 1.00 0.00 H ATOM 137 HG2 LYS A 97 7.802 1.043 0.284 1.00 0.00 H ATOM 138 HG3 LYS A 97 8.681 0.802 1.833 1.00 0.00 H ATOM 139 HD2 LYS A 97 10.602 -0.180 0.620 1.00 0.00 H ATOM 140 HD3 LYS A 97 9.672 -0.176 -0.920 1.00 0.00 H ATOM 141 HE2 LYS A 97 11.297 1.720 -0.870 1.00 0.00 H ATOM 142 HE3 LYS A 97 9.591 2.334 -0.890 1.00 0.00 H ATOM 143 HZ1 LYS A 97 9.731 2.618 1.491 1.00 0.00 H ATOM 144 HZ2 LYS A 97 11.333 2.056 1.506 1.00 0.00 H ATOM 145 HZ3 LYS A 97 10.946 3.496 0.693 1.00 0.00 H ATOM 146 N PHE A 98 5.632 -2.809 0.125 1.00 0.00 N ATOM 147 CA PHE A 98 5.337 -4.153 -0.259 1.00 0.00 C ATOM 148 C PHE A 98 6.171 -4.360 -1.476 1.00 0.00 C ATOM 149 O PHE A 98 6.245 -3.482 -2.329 1.00 0.00 O ATOM 150 CB PHE A 98 3.865 -4.309 -0.639 1.00 0.00 C ATOM 151 CG PHE A 98 3.080 -4.279 0.602 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.248 -5.230 1.571 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.131 -3.322 0.758 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.524 -5.158 2.745 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.357 -3.269 1.891 1.00 0.00 C ATOM 156 CZ PHE A 98 1.521 -4.218 2.886 1.00 0.00 C ATOM 157 H PHE A 98 5.651 -2.192 -0.654 1.00 0.00 H ATOM 158 HA PHE A 98 5.646 -4.840 0.514 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.533 -3.486 -1.309 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.624 -5.273 -1.090 1.00 0.00 H ATOM 161 HD1 PHE A 98 3.918 -6.043 1.338 1.00 0.00 H ATOM 162 HD2 PHE A 98 1.970 -2.667 -0.075 1.00 0.00 H ATOM 163 HE1 PHE A 98 2.683 -5.888 3.526 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.583 -2.515 1.912 1.00 0.00 H ATOM 165 HZ PHE A 98 0.834 -4.302 3.726 1.00 0.00 H ATOM 166 N ARG A 99 6.856 -5.515 -1.560 1.00 0.00 N ATOM 167 CA ARG A 99 7.750 -5.837 -2.634 1.00 0.00 C ATOM 168 C ARG A 99 7.125 -6.992 -3.369 1.00 0.00 C ATOM 169 O ARG A 99 6.135 -7.530 -2.873 1.00 0.00 O ATOM 170 CB ARG A 99 9.101 -6.238 -2.040 1.00 0.00 C ATOM 171 CG ARG A 99 9.798 -5.097 -1.276 1.00 0.00 C ATOM 172 CD ARG A 99 10.748 -5.579 -0.172 1.00 0.00 C ATOM 173 NE ARG A 99 9.960 -6.327 0.861 1.00 0.00 N ATOM 174 CZ ARG A 99 9.264 -5.699 1.859 1.00 0.00 C ATOM 175 NH1 ARG A 99 9.301 -4.344 1.999 1.00 0.00 N ATOM 176 NH2 ARG A 99 8.511 -6.446 2.720 1.00 0.00 N ATOM 177 H ARG A 99 6.826 -6.210 -0.844 1.00 0.00 H ATOM 178 HA ARG A 99 7.903 -5.009 -3.300 1.00 0.00 H ATOM 179 HB2 ARG A 99 8.901 -7.089 -1.361 1.00 0.00 H ATOM 180 HB3 ARG A 99 9.763 -6.567 -2.862 1.00 0.00 H ATOM 181 HG2 ARG A 99 10.359 -4.476 -2.008 1.00 0.00 H ATOM 182 HG3 ARG A 99 9.045 -4.432 -0.802 1.00 0.00 H ATOM 183 HD2 ARG A 99 11.508 -6.270 -0.590 1.00 0.00 H ATOM 184 HD3 ARG A 99 11.258 -4.725 0.318 1.00 0.00 H ATOM 185 HE ARG A 99 9.903 -7.322 0.788 1.00 0.00 H ATOM 186 HH11 ARG A 99 9.842 -3.790 1.367 1.00 0.00 H ATOM 187 HH12 ARG A 99 8.771 -3.901 2.724 1.00 0.00 H ATOM 188 HH21 ARG A 99 8.472 -7.439 2.618 1.00 0.00 H ATOM 189 HH22 ARG A 99 7.985 -5.997 3.445 1.00 0.00 H ATOM 259 N ASP A 106 5.107 -12.579 5.160 1.00 0.00 N ATOM 260 CA ASP A 106 5.889 -11.386 5.207 1.00 0.00 C ATOM 261 C ASP A 106 4.944 -10.234 5.183 1.00 0.00 C ATOM 262 O ASP A 106 5.219 -9.138 5.670 1.00 0.00 O ATOM 263 CB ASP A 106 6.722 -11.351 3.931 1.00 0.00 C ATOM 264 CG ASP A 106 7.787 -10.259 3.919 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.149 -9.743 5.010 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.272 -9.938 2.800 1.00 0.00 O ATOM 267 H ASP A 106 4.743 -12.853 4.276 1.00 0.00 H ATOM 268 HA ASP A 106 6.500 -11.396 6.087 1.00 0.00 H ATOM 269 HB2 ASP A 106 7.190 -12.345 3.909 1.00 0.00 H ATOM 270 HB3 ASP A 106 6.056 -11.280 3.043 1.00 0.00 H ATOM 271 N TYR A 107 3.829 -10.507 4.501 1.00 0.00 N ATOM 272 CA TYR A 107 2.980 -9.506 3.906 1.00 0.00 C ATOM 273 C TYR A 107 2.004 -8.994 4.887 1.00 0.00 C ATOM 274 O TYR A 107 2.132 -7.851 5.300 1.00 0.00 O ATOM 275 CB TYR A 107 2.307 -10.155 2.671 1.00 0.00 C ATOM 276 CG TYR A 107 1.377 -9.433 1.774 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.149 -8.094 1.930 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.670 -10.146 0.810 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.014 -7.539 1.417 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.326 -9.518 0.094 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.697 -8.253 0.486 1.00 0.00 C ATOM 282 OH TYR A 107 -1.834 -7.677 -0.045 1.00 0.00 O ATOM 283 H TYR A 107 3.660 -11.482 4.284 1.00 0.00 H ATOM 284 HA TYR A 107 3.606 -8.648 3.663 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.128 -10.480 2.026 1.00 0.00 H ATOM 286 HB3 TYR A 107 1.746 -11.043 3.010 1.00 0.00 H ATOM 287 HD1 TYR A 107 1.781 -7.512 2.567 1.00 0.00 H ATOM 288 HD2 TYR A 107 0.848 -11.200 0.616 1.00 0.00 H ATOM 289 HE1 TYR A 107 -0.321 -6.583 1.802 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.870 -10.048 -0.687 1.00 0.00 H ATOM 291 HH TYR A 107 -2.221 -8.300 -0.665 1.00 0.00 H ATOM 292 N GLN A 108 0.984 -9.795 5.229 1.00 0.00 N ATOM 293 CA GLN A 108 0.007 -9.533 6.226 1.00 0.00 C ATOM 294 C GLN A 108 0.456 -9.286 7.643 1.00 0.00 C ATOM 295 O GLN A 108 -0.294 -8.739 8.453 1.00 0.00 O ATOM 296 CB GLN A 108 -1.199 -10.470 6.128 1.00 0.00 C ATOM 297 CG GLN A 108 -1.313 -11.359 4.875 1.00 0.00 C ATOM 298 CD GLN A 108 -2.043 -10.617 3.746 1.00 0.00 C ATOM 299 OE1 GLN A 108 -2.978 -11.165 3.149 1.00 0.00 O ATOM 300 NE2 GLN A 108 -1.603 -9.358 3.447 1.00 0.00 N ATOM 301 H GLN A 108 0.744 -10.597 4.702 1.00 0.00 H ATOM 302 HA GLN A 108 -0.382 -8.604 5.883 1.00 0.00 H ATOM 303 HB2 GLN A 108 -1.198 -11.135 7.019 1.00 0.00 H ATOM 304 HB3 GLN A 108 -2.090 -9.833 6.145 1.00 0.00 H ATOM 305 HG2 GLN A 108 -0.389 -11.803 4.492 1.00 0.00 H ATOM 306 HG3 GLN A 108 -1.919 -12.224 5.175 1.00 0.00 H ATOM 307 HE21 GLN A 108 -0.853 -8.927 3.958 1.00 0.00 H ATOM 308 HE22 GLN A 108 -2.038 -8.825 2.720 1.00 0.00 H ATOM 309 N VAL A 109 1.715 -9.650 7.939 1.00 0.00 N ATOM 310 CA VAL A 109 2.454 -9.183 9.096 1.00 0.00 C ATOM 311 C VAL A 109 2.583 -7.680 9.061 1.00 0.00 C ATOM 312 O VAL A 109 2.352 -6.975 10.040 1.00 0.00 O ATOM 313 CB VAL A 109 3.844 -9.788 9.163 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.624 -9.261 10.384 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.693 -11.316 9.225 1.00 0.00 C ATOM 316 H VAL A 109 2.205 -10.159 7.229 1.00 0.00 H ATOM 317 HA VAL A 109 1.886 -9.447 9.976 1.00 0.00 H ATOM 318 HB VAL A 109 4.414 -9.538 8.240 1.00 0.00 H ATOM 319 HG11 VAL A 109 4.010 -9.355 11.304 1.00 0.00 H ATOM 320 HG12 VAL A 109 5.550 -9.861 10.516 1.00 0.00 H ATOM 321 HG13 VAL A 109 4.933 -8.205 10.252 1.00 0.00 H ATOM 322 HG21 VAL A 109 3.062 -11.613 10.090 1.00 0.00 H ATOM 323 HG22 VAL A 109 3.236 -11.708 8.291 1.00 0.00 H ATOM 324 HG23 VAL A 109 4.696 -11.780 9.335 1.00 0.00 H ATOM 325 N LYS A 110 3.004 -7.141 7.909 1.00 0.00 N ATOM 326 CA LYS A 110 3.143 -5.728 7.695 1.00 0.00 C ATOM 327 C LYS A 110 1.941 -5.068 7.127 1.00 0.00 C ATOM 328 O LYS A 110 1.957 -3.881 6.802 1.00 0.00 O ATOM 329 CB LYS A 110 4.346 -5.460 6.824 1.00 0.00 C ATOM 330 CG LYS A 110 5.642 -5.833 7.554 1.00 0.00 C ATOM 331 CD LYS A 110 5.781 -5.475 9.041 1.00 0.00 C ATOM 332 CE LYS A 110 7.099 -5.944 9.665 1.00 0.00 C ATOM 333 NZ LYS A 110 8.252 -5.282 9.017 1.00 0.00 N ATOM 334 H LYS A 110 3.253 -7.723 7.138 1.00 0.00 H ATOM 335 HA LYS A 110 3.279 -5.252 8.646 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.274 -6.062 5.891 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.366 -4.406 6.508 1.00 0.00 H ATOM 338 HG2 LYS A 110 5.798 -6.925 7.449 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.413 -5.251 7.040 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.697 -4.372 9.140 1.00 0.00 H ATOM 341 HD3 LYS A 110 4.951 -5.947 9.612 1.00 0.00 H ATOM 342 HE2 LYS A 110 7.128 -5.691 10.745 1.00 0.00 H ATOM 343 HE3 LYS A 110 7.221 -7.042 9.542 1.00 0.00 H ATOM 344 HZ1 LYS A 110 8.258 -5.513 8.003 1.00 0.00 H ATOM 345 HZ2 LYS A 110 8.172 -4.252 9.138 1.00 0.00 H ATOM 346 HZ3 LYS A 110 9.134 -5.616 9.455 1.00 0.00 H ATOM 347 N LEU A 111 0.850 -5.837 7.052 1.00 0.00 N ATOM 348 CA LEU A 111 -0.452 -5.302 6.899 1.00 0.00 C ATOM 349 C LEU A 111 -0.883 -4.966 8.282 1.00 0.00 C ATOM 350 O LEU A 111 -1.612 -3.997 8.451 1.00 0.00 O ATOM 351 CB LEU A 111 -1.389 -6.302 6.233 1.00 0.00 C ATOM 352 CG LEU A 111 -2.648 -5.743 5.574 1.00 0.00 C ATOM 353 CD1 LEU A 111 -3.006 -6.650 4.399 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.849 -5.643 6.516 1.00 0.00 C ATOM 355 H LEU A 111 0.891 -6.805 7.275 1.00 0.00 H ATOM 356 HA LEU A 111 -0.381 -4.408 6.301 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.792 -6.738 5.397 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.658 -7.119 6.933 1.00 0.00 H ATOM 359 HG LEU A 111 -2.393 -4.735 5.176 1.00 0.00 H ATOM 360 HD11 LEU A 111 -2.133 -6.759 3.722 1.00 0.00 H ATOM 361 HD12 LEU A 111 -3.301 -7.654 4.769 1.00 0.00 H ATOM 362 HD13 LEU A 111 -3.844 -6.208 3.830 1.00 0.00 H ATOM 363 HD21 LEU A 111 -3.988 -6.601 7.059 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.684 -4.834 7.248 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.771 -5.425 5.933 1.00 0.00 H ATOM 366 N ARG A 112 -0.426 -5.748 9.300 1.00 0.00 N ATOM 367 CA ARG A 112 -0.577 -5.389 10.685 1.00 0.00 C ATOM 368 C ARG A 112 0.172 -4.111 10.989 1.00 0.00 C ATOM 369 O ARG A 112 -0.391 -3.226 11.661 1.00 0.00 O ATOM 370 CB ARG A 112 -0.224 -6.502 11.689 1.00 0.00 C ATOM 371 CG ARG A 112 -0.853 -6.278 13.071 1.00 0.00 C ATOM 372 CD ARG A 112 -0.533 -7.389 14.071 1.00 0.00 C ATOM 373 NE ARG A 112 -1.224 -7.036 15.345 1.00 0.00 N ATOM 374 CZ ARG A 112 -0.909 -7.654 16.521 1.00 0.00 C ATOM 375 NH1 ARG A 112 0.035 -8.637 16.558 1.00 0.00 N ATOM 376 NH2 ARG A 112 -1.547 -7.281 17.670 1.00 0.00 N ATOM 377 H ARG A 112 0.097 -6.586 9.141 1.00 0.00 H ATOM 378 HA ARG A 112 -1.629 -5.220 10.821 1.00 0.00 H ATOM 379 HB2 ARG A 112 -0.604 -7.462 11.273 1.00 0.00 H ATOM 380 HB3 ARG A 112 0.873 -6.594 11.799 1.00 0.00 H ATOM 381 HG2 ARG A 112 -0.489 -5.318 13.497 1.00 0.00 H ATOM 382 HG3 ARG A 112 -1.957 -6.206 12.954 1.00 0.00 H ATOM 383 HD2 ARG A 112 -0.917 -8.370 13.721 1.00 0.00 H ATOM 384 HD3 ARG A 112 0.562 -7.444 14.255 1.00 0.00 H ATOM 385 HE ARG A 112 -1.917 -6.315 15.339 1.00 0.00 H ATOM 386 HH11 ARG A 112 0.507 -8.910 15.720 1.00 0.00 H ATOM 387 HH12 ARG A 112 0.261 -9.081 17.424 1.00 0.00 H ATOM 388 HH21 ARG A 112 -2.240 -6.561 17.646 1.00 0.00 H ATOM 389 HH22 ARG A 112 -1.323 -7.731 18.535 1.00 0.00 H ATOM 390 N SER A 113 1.445 -3.969 10.481 1.00 0.00 N ATOM 391 CA SER A 113 2.110 -2.715 10.650 1.00 0.00 C ATOM 392 C SER A 113 1.385 -1.562 10.018 1.00 0.00 C ATOM 393 O SER A 113 1.303 -0.497 10.625 1.00 0.00 O ATOM 394 CB SER A 113 3.582 -2.675 10.272 1.00 0.00 C ATOM 395 OG SER A 113 4.293 -3.562 11.120 1.00 0.00 O ATOM 396 H SER A 113 2.005 -4.647 9.970 1.00 0.00 H ATOM 397 HA SER A 113 2.119 -2.579 11.703 1.00 0.00 H ATOM 398 HB2 SER A 113 3.733 -2.950 9.208 1.00 0.00 H ATOM 399 HB3 SER A 113 3.955 -1.648 10.457 1.00 0.00 H ATOM 400 HG SER A 113 5.211 -3.514 10.841 1.00 0.00 H ATOM 401 N LEU A 114 0.813 -1.757 8.807 1.00 0.00 N ATOM 402 CA LEU A 114 0.003 -0.771 8.151 1.00 0.00 C ATOM 403 C LEU A 114 -1.234 -0.330 8.836 1.00 0.00 C ATOM 404 O LEU A 114 -1.618 0.827 8.647 1.00 0.00 O ATOM 405 CB LEU A 114 -0.594 -1.241 6.844 1.00 0.00 C ATOM 406 CG LEU A 114 0.158 -0.738 5.631 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.500 -1.391 4.427 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.153 0.793 5.541 1.00 0.00 C ATOM 409 H LEU A 114 0.905 -2.614 8.302 1.00 0.00 H ATOM 410 HA LEU A 114 0.627 0.094 8.021 1.00 0.00 H ATOM 411 HB2 LEU A 114 -0.629 -2.347 6.818 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.641 -0.872 6.773 1.00 0.00 H ATOM 413 HG LEU A 114 1.208 -1.093 5.708 1.00 0.00 H ATOM 414 HD11 LEU A 114 -0.546 -2.488 4.594 1.00 0.00 H ATOM 415 HD12 LEU A 114 -1.531 -1.001 4.289 1.00 0.00 H ATOM 416 HD13 LEU A 114 0.081 -1.204 3.507 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.895 1.173 5.577 1.00 0.00 H ATOM 418 HD22 LEU A 114 0.708 1.257 6.383 1.00 0.00 H ATOM 419 HD23 LEU A 114 0.639 1.152 4.611 1.00 0.00 H ATOM 420 N ILE A 115 -1.904 -1.249 9.583 1.00 0.00 N ATOM 421 CA ILE A 115 -3.060 -0.890 10.348 1.00 0.00 C ATOM 422 C ILE A 115 -2.662 0.174 11.300 1.00 0.00 C ATOM 423 O ILE A 115 -3.351 1.184 11.414 1.00 0.00 O ATOM 424 CB ILE A 115 -3.697 -1.919 11.251 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.717 -3.369 10.772 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.117 -1.407 11.426 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.481 -3.599 9.486 1.00 0.00 C ATOM 428 H ILE A 115 -1.630 -2.209 9.626 1.00 0.00 H ATOM 429 HA ILE A 115 -3.782 -0.517 9.640 1.00 0.00 H ATOM 430 HB ILE A 115 -3.181 -1.930 12.236 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.670 -3.665 10.624 1.00 0.00 H ATOM 432 HG13 ILE A 115 -4.148 -4.010 11.573 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.550 -1.201 10.412 1.00 0.00 H ATOM 434 HG22 ILE A 115 -5.715 -2.171 11.956 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.077 -0.486 12.040 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.538 -3.273 9.575 1.00 0.00 H ATOM 437 HD12 ILE A 115 -3.968 -3.013 8.689 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.462 -4.676 9.219 1.00 0.00 H ATOM 439 N ARG A 116 -1.542 -0.099 11.997 1.00 0.00 N ATOM 440 CA ARG A 116 -0.919 0.750 12.978 1.00 0.00 C ATOM 441 C ARG A 116 -0.728 2.153 12.477 1.00 0.00 C ATOM 442 O ARG A 116 -1.143 3.082 13.155 1.00 0.00 O ATOM 443 CB ARG A 116 0.438 0.223 13.482 1.00 0.00 C ATOM 444 CG ARG A 116 0.747 0.583 14.944 1.00 0.00 C ATOM 445 CD ARG A 116 -0.066 -0.234 15.956 1.00 0.00 C ATOM 446 NE ARG A 116 0.375 -1.656 15.840 1.00 0.00 N ATOM 447 CZ ARG A 116 -0.425 -2.698 16.220 1.00 0.00 C ATOM 448 NH1 ARG A 116 -1.666 -2.471 16.738 1.00 0.00 N ATOM 449 NH2 ARG A 116 0.029 -3.978 16.082 1.00 0.00 N ATOM 450 H ARG A 116 -1.119 -0.971 11.794 1.00 0.00 H ATOM 451 HA ARG A 116 -1.617 0.783 13.801 1.00 0.00 H ATOM 452 HB2 ARG A 116 0.455 -0.882 13.369 1.00 0.00 H ATOM 453 HB3 ARG A 116 1.243 0.627 12.829 1.00 0.00 H ATOM 454 HG2 ARG A 116 1.827 0.387 15.135 1.00 0.00 H ATOM 455 HG3 ARG A 116 0.565 1.666 15.108 1.00 0.00 H ATOM 456 HD2 ARG A 116 0.138 0.106 16.993 1.00 0.00 H ATOM 457 HD3 ARG A 116 -1.152 -0.160 15.741 1.00 0.00 H ATOM 458 HE ARG A 116 1.280 -1.851 15.462 1.00 0.00 H ATOM 459 HH11 ARG A 116 -2.001 -1.535 16.838 1.00 0.00 H ATOM 460 HH12 ARG A 116 -2.242 -3.240 17.015 1.00 0.00 H ATOM 461 HH21 ARG A 116 0.939 -4.145 15.701 1.00 0.00 H ATOM 462 HH22 ARG A 116 -0.548 -4.747 16.355 1.00 0.00 H ATOM 463 N PHE A 117 -0.119 2.328 11.281 1.00 0.00 N ATOM 464 CA PHE A 117 0.049 3.625 10.631 1.00 0.00 C ATOM 465 C PHE A 117 -1.196 4.394 10.436 1.00 0.00 C ATOM 466 O PHE A 117 -1.247 5.578 10.766 1.00 0.00 O ATOM 467 CB PHE A 117 0.653 3.548 9.238 1.00 0.00 C ATOM 468 CG PHE A 117 2.070 3.315 9.499 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.832 4.375 9.897 1.00 0.00 C ATOM 470 CD2 PHE A 117 2.579 2.049 9.490 1.00 0.00 C ATOM 471 CE1 PHE A 117 4.148 4.179 10.267 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.881 1.824 9.884 1.00 0.00 C ATOM 473 CZ PHE A 117 4.673 2.898 10.254 1.00 0.00 C ATOM 474 H PHE A 117 0.190 1.512 10.781 1.00 0.00 H ATOM 475 HA PHE A 117 0.675 4.268 11.233 1.00 0.00 H ATOM 476 HB2 PHE A 117 0.247 2.714 8.631 1.00 0.00 H ATOM 477 HB3 PHE A 117 0.559 4.526 8.717 1.00 0.00 H ATOM 478 HD1 PHE A 117 2.325 5.336 9.922 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.894 1.259 9.237 1.00 0.00 H ATOM 480 HE1 PHE A 117 4.758 5.014 10.578 1.00 0.00 H ATOM 481 HE2 PHE A 117 4.266 0.816 9.923 1.00 0.00 H ATOM 482 HZ PHE A 117 5.698 2.732 10.558 1.00 0.00 H ATOM 483 N LEU A 118 -2.207 3.735 9.861 1.00 0.00 N ATOM 484 CA LEU A 118 -3.478 4.351 9.646 1.00 0.00 C ATOM 485 C LEU A 118 -4.197 4.795 10.898 1.00 0.00 C ATOM 486 O LEU A 118 -4.806 5.862 10.908 1.00 0.00 O ATOM 487 CB LEU A 118 -4.464 3.433 9.005 1.00 0.00 C ATOM 488 CG LEU A 118 -5.024 4.150 7.794 1.00 0.00 C ATOM 489 CD1 LEU A 118 -4.306 3.760 6.518 1.00 0.00 C ATOM 490 CD2 LEU A 118 -6.502 3.917 7.818 1.00 0.00 C ATOM 491 H LEU A 118 -2.116 2.767 9.625 1.00 0.00 H ATOM 492 HA LEU A 118 -3.356 5.127 8.873 1.00 0.00 H ATOM 493 HB2 LEU A 118 -3.986 2.475 8.702 1.00 0.00 H ATOM 494 HB3 LEU A 118 -5.286 3.203 9.718 1.00 0.00 H ATOM 495 HG LEU A 118 -4.937 5.261 7.888 1.00 0.00 H ATOM 496 HD11 LEU A 118 -4.032 2.683 6.507 1.00 0.00 H ATOM 497 HD12 LEU A 118 -4.959 3.954 5.631 1.00 0.00 H ATOM 498 HD13 LEU A 118 -3.378 4.377 6.508 1.00 0.00 H ATOM 499 HD21 LEU A 118 -6.689 2.863 8.085 1.00 0.00 H ATOM 500 HD22 LEU A 118 -6.901 4.609 8.594 1.00 0.00 H ATOM 501 HD23 LEU A 118 -6.924 4.116 6.814 1.00 0.00 H ATOM 502 N GLU A 119 -4.191 3.934 11.959 1.00 0.00 N ATOM 503 CA GLU A 119 -4.956 4.085 13.167 1.00 0.00 C ATOM 504 C GLU A 119 -4.288 4.987 14.154 1.00 0.00 C ATOM 505 O GLU A 119 -4.913 5.430 15.116 1.00 0.00 O ATOM 506 CB GLU A 119 -5.325 2.716 13.788 1.00 0.00 C ATOM 507 CG GLU A 119 -4.225 1.896 14.488 1.00 0.00 C ATOM 508 CD GLU A 119 -4.008 2.291 15.946 1.00 0.00 C ATOM 509 OE1 GLU A 119 -4.989 2.223 16.734 1.00 0.00 O ATOM 510 OE2 GLU A 119 -2.852 2.655 16.290 1.00 0.00 O ATOM 511 H GLU A 119 -3.718 3.060 11.928 1.00 0.00 H ATOM 512 HA GLU A 119 -5.878 4.558 12.867 1.00 0.00 H ATOM 513 HB2 GLU A 119 -6.188 2.820 14.473 1.00 0.00 H ATOM 514 HB3 GLU A 119 -5.628 2.100 12.910 1.00 0.00 H ATOM 515 HG2 GLU A 119 -4.523 0.824 14.468 1.00 0.00 H ATOM 516 HG3 GLU A 119 -3.284 2.001 13.923 1.00 0.00 H ATOM 517 N GLU A 120 -2.992 5.304 13.906 1.00 0.00 N ATOM 518 CA GLU A 120 -2.278 6.364 14.571 1.00 0.00 C ATOM 519 C GLU A 120 -2.758 7.698 14.063 1.00 0.00 C ATOM 520 O GLU A 120 -2.467 8.735 14.658 1.00 0.00 O ATOM 521 CB GLU A 120 -0.753 6.306 14.336 1.00 0.00 C ATOM 522 CG GLU A 120 -0.035 5.151 15.052 1.00 0.00 C ATOM 523 CD GLU A 120 0.365 5.586 16.455 1.00 0.00 C ATOM 524 OE1 GLU A 120 -0.545 5.798 17.299 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.595 5.703 16.704 1.00 0.00 O ATOM 526 H GLU A 120 -2.489 4.857 13.169 1.00 0.00 H ATOM 527 HA GLU A 120 -2.507 6.284 15.620 1.00 0.00 H ATOM 528 HB2 GLU A 120 -0.586 6.197 13.244 1.00 0.00 H ATOM 529 HB3 GLU A 120 -0.283 7.261 14.657 1.00 0.00 H ATOM 530 HG2 GLU A 120 -0.687 4.258 15.117 1.00 0.00 H ATOM 531 HG3 GLU A 120 0.871 4.869 14.470 1.00 0.00 H ATOM 532 N GLY A 121 -3.520 7.679 12.949 1.00 0.00 N ATOM 533 CA GLY A 121 -4.140 8.809 12.351 1.00 0.00 C ATOM 534 C GLY A 121 -3.155 9.383 11.427 1.00 0.00 C ATOM 535 O GLY A 121 -2.742 10.532 11.582 1.00 0.00 O ATOM 536 H GLY A 121 -3.728 6.818 12.494 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.002 8.468 11.797 1.00 0.00 H ATOM 538 HA3 GLY A 121 -4.348 9.517 13.120 1.00 0.00 H ATOM 539 N ASP A 122 -2.750 8.571 10.435 1.00 0.00 N ATOM 540 CA ASP A 122 -1.916 9.088 9.413 1.00 0.00 C ATOM 541 C ASP A 122 -2.520 8.528 8.205 1.00 0.00 C ATOM 542 O ASP A 122 -3.439 7.714 8.269 1.00 0.00 O ATOM 543 CB ASP A 122 -0.464 8.597 9.457 1.00 0.00 C ATOM 544 CG ASP A 122 0.147 8.881 10.821 1.00 0.00 C ATOM 545 OD1 ASP A 122 0.301 10.085 11.155 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.474 7.903 11.542 1.00 0.00 O ATOM 547 H ASP A 122 -3.077 7.631 10.287 1.00 0.00 H ATOM 548 HA ASP A 122 -1.992 10.161 9.354 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.454 7.511 9.244 1.00 0.00 H ATOM 550 HB3 ASP A 122 0.143 9.106 8.681 1.00 0.00 H ATOM 551 N LYS A 123 -1.962 8.950 7.069 1.00 0.00 N ATOM 552 CA LYS A 123 -2.209 8.292 5.852 1.00 0.00 C ATOM 553 C LYS A 123 -1.139 7.303 5.876 1.00 0.00 C ATOM 554 O LYS A 123 -0.056 7.568 6.394 1.00 0.00 O ATOM 555 CB LYS A 123 -1.875 9.081 4.603 1.00 0.00 C ATOM 556 CG LYS A 123 -2.382 10.516 4.556 1.00 0.00 C ATOM 557 CD LYS A 123 -1.584 11.318 3.529 1.00 0.00 C ATOM 558 CE LYS A 123 -1.303 10.511 2.260 1.00 0.00 C ATOM 559 NZ LYS A 123 -0.823 11.382 1.167 1.00 0.00 N ATOM 560 H LYS A 123 -1.164 9.555 7.057 1.00 0.00 H ATOM 561 HA LYS A 123 -3.179 7.829 5.844 1.00 0.00 H ATOM 562 HB2 LYS A 123 -0.762 9.117 4.534 1.00 0.00 H ATOM 563 HB3 LYS A 123 -2.269 8.525 3.725 1.00 0.00 H ATOM 564 HG2 LYS A 123 -3.467 10.523 4.317 1.00 0.00 H ATOM 565 HG3 LYS A 123 -2.223 11.002 5.540 1.00 0.00 H ATOM 566 HD2 LYS A 123 -2.110 12.268 3.297 1.00 0.00 H ATOM 567 HD3 LYS A 123 -0.601 11.550 4.006 1.00 0.00 H ATOM 568 HE2 LYS A 123 -0.508 9.756 2.493 1.00 0.00 H ATOM 569 HE3 LYS A 123 -2.222 10.001 1.907 1.00 0.00 H ATOM 570 HZ1 LYS A 123 -1.534 12.116 0.969 1.00 0.00 H ATOM 571 HZ2 LYS A 123 0.071 11.832 1.449 1.00 0.00 H ATOM 572 HZ3 LYS A 123 -0.669 10.809 0.312 1.00 0.00 H ATOM 573 N ALA A 124 -1.414 6.150 5.289 1.00 0.00 N ATOM 574 CA ALA A 124 -0.374 5.212 5.151 1.00 0.00 C ATOM 575 C ALA A 124 -0.179 5.025 3.708 1.00 0.00 C ATOM 576 O ALA A 124 -1.061 4.560 3.011 1.00 0.00 O ATOM 577 CB ALA A 124 -0.745 3.887 5.726 1.00 0.00 C ATOM 578 H ALA A 124 -2.284 5.951 4.839 1.00 0.00 H ATOM 579 HA ALA A 124 0.545 5.549 5.606 1.00 0.00 H ATOM 580 HB1 ALA A 124 -1.667 3.500 5.240 1.00 0.00 H ATOM 581 HB2 ALA A 124 0.154 3.281 5.491 1.00 0.00 H ATOM 582 HB3 ALA A 124 -0.931 3.960 6.819 1.00 0.00 H ATOM 583 N LYS A 125 0.983 5.408 3.209 1.00 0.00 N ATOM 584 CA LYS A 125 1.192 5.457 1.795 1.00 0.00 C ATOM 585 C LYS A 125 1.945 4.233 1.424 1.00 0.00 C ATOM 586 O LYS A 125 3.076 4.029 1.850 1.00 0.00 O ATOM 587 CB LYS A 125 1.988 6.716 1.406 1.00 0.00 C ATOM 588 CG LYS A 125 2.327 6.847 -0.083 1.00 0.00 C ATOM 589 CD LYS A 125 2.984 8.194 -0.418 1.00 0.00 C ATOM 590 CE LYS A 125 1.981 9.344 -0.518 1.00 0.00 C ATOM 591 NZ LYS A 125 2.688 10.619 -0.764 1.00 0.00 N ATOM 592 H LYS A 125 1.711 5.674 3.836 1.00 0.00 H ATOM 593 HA LYS A 125 0.224 5.411 1.300 1.00 0.00 H ATOM 594 HB2 LYS A 125 1.388 7.602 1.714 1.00 0.00 H ATOM 595 HB3 LYS A 125 2.934 6.738 1.989 1.00 0.00 H ATOM 596 HG2 LYS A 125 3.040 6.044 -0.373 1.00 0.00 H ATOM 597 HG3 LYS A 125 1.404 6.731 -0.691 1.00 0.00 H ATOM 598 HD2 LYS A 125 3.754 8.423 0.350 1.00 0.00 H ATOM 599 HD3 LYS A 125 3.498 8.111 -1.400 1.00 0.00 H ATOM 600 HE2 LYS A 125 1.289 9.165 -1.368 1.00 0.00 H ATOM 601 HE3 LYS A 125 1.400 9.456 0.422 1.00 0.00 H ATOM 602 HZ1 LYS A 125 3.243 10.545 -1.640 1.00 0.00 H ATOM 603 HZ2 LYS A 125 1.994 11.389 -0.854 1.00 0.00 H ATOM 604 HZ3 LYS A 125 3.325 10.820 0.034 1.00 0.00 H ATOM 605 N ILE A 126 1.314 3.379 0.606 1.00 0.00 N ATOM 606 CA ILE A 126 1.914 2.154 0.222 1.00 0.00 C ATOM 607 C ILE A 126 2.768 2.433 -0.952 1.00 0.00 C ATOM 608 O ILE A 126 2.333 3.080 -1.892 1.00 0.00 O ATOM 609 CB ILE A 126 0.905 1.168 -0.260 1.00 0.00 C ATOM 610 CG1 ILE A 126 -0.382 1.155 0.577 1.00 0.00 C ATOM 611 CG2 ILE A 126 1.593 -0.192 -0.261 1.00 0.00 C ATOM 612 CD1 ILE A 126 -0.189 1.056 2.078 1.00 0.00 C ATOM 613 H ILE A 126 0.378 3.486 0.280 1.00 0.00 H ATOM 614 HA ILE A 126 2.496 1.758 1.040 1.00 0.00 H ATOM 615 HB ILE A 126 0.593 1.442 -1.292 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.965 2.077 0.363 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.990 0.285 0.242 1.00 0.00 H ATOM 618 HG21 ILE A 126 2.099 -0.362 0.712 1.00 0.00 H ATOM 619 HG22 ILE A 126 0.826 -0.980 -0.410 1.00 0.00 H ATOM 620 HG23 ILE A 126 2.350 -0.284 -1.066 1.00 0.00 H ATOM 621 HD11 ILE A 126 0.654 0.391 2.349 1.00 0.00 H ATOM 622 HD12 ILE A 126 0.017 2.064 2.497 1.00 0.00 H ATOM 623 HD13 ILE A 126 -1.122 0.652 2.524 1.00 0.00 H ATOM 624 N THR A 127 4.011 1.939 -0.923 1.00 0.00 N ATOM 625 CA THR A 127 4.885 2.076 -2.041 1.00 0.00 C ATOM 626 C THR A 127 5.214 0.680 -2.454 1.00 0.00 C ATOM 627 O THR A 127 5.648 -0.144 -1.649 1.00 0.00 O ATOM 628 CB THR A 127 6.127 2.810 -1.649 1.00 0.00 C ATOM 629 OG1 THR A 127 5.791 4.028 -1.007 1.00 0.00 O ATOM 630 CG2 THR A 127 7.038 3.069 -2.858 1.00 0.00 C ATOM 631 H THR A 127 4.345 1.399 -0.152 1.00 0.00 H ATOM 632 HA THR A 127 4.402 2.598 -2.860 1.00 0.00 H ATOM 633 HB THR A 127 6.646 2.198 -0.911 1.00 0.00 H ATOM 634 HG1 THR A 127 5.196 3.795 -0.292 1.00 0.00 H ATOM 635 HG21 THR A 127 6.439 3.440 -3.718 1.00 0.00 H ATOM 636 HG22 THR A 127 7.809 3.824 -2.599 1.00 0.00 H ATOM 637 HG23 THR A 127 7.563 2.133 -3.148 1.00 0.00 H ATOM 638 N LEU A 128 5.018 0.396 -3.752 1.00 0.00 N ATOM 639 CA LEU A 128 5.531 -0.807 -4.347 1.00 0.00 C ATOM 640 C LEU A 128 6.952 -0.555 -4.622 1.00 0.00 C ATOM 641 O LEU A 128 7.324 0.585 -4.845 1.00 0.00 O ATOM 642 CB LEU A 128 4.991 -1.102 -5.739 1.00 0.00 C ATOM 643 CG LEU A 128 4.290 -2.448 -5.898 1.00 0.00 C ATOM 644 CD1 LEU A 128 5.141 -3.701 -5.638 1.00 0.00 C ATOM 645 CD2 LEU A 128 3.017 -2.358 -5.063 1.00 0.00 C ATOM 646 H LEU A 128 4.588 1.069 -4.364 1.00 0.00 H ATOM 647 HA LEU A 128 5.413 -1.628 -3.661 1.00 0.00 H ATOM 648 HB2 LEU A 128 4.228 -0.340 -5.970 1.00 0.00 H ATOM 649 HB3 LEU A 128 5.790 -0.942 -6.483 1.00 0.00 H ATOM 650 HG LEU A 128 3.968 -2.511 -6.963 1.00 0.00 H ATOM 651 HD11 LEU A 128 6.030 -3.702 -6.303 1.00 0.00 H ATOM 652 HD12 LEU A 128 5.479 -3.746 -4.587 1.00 0.00 H ATOM 653 HD13 LEU A 128 4.544 -4.615 -5.850 1.00 0.00 H ATOM 654 HD21 LEU A 128 2.434 -1.498 -5.483 1.00 0.00 H ATOM 655 HD22 LEU A 128 2.423 -3.289 -5.139 1.00 0.00 H ATOM 656 HD23 LEU A 128 3.232 -2.168 -3.993 1.00 0.00 H ATOM 657 N ARG A 129 7.763 -1.613 -4.685 1.00 0.00 N ATOM 658 CA ARG A 129 9.130 -1.493 -4.981 1.00 0.00 C ATOM 659 C ARG A 129 9.337 -2.721 -5.744 1.00 0.00 C ATOM 660 O ARG A 129 9.602 -3.795 -5.211 1.00 0.00 O ATOM 661 CB ARG A 129 10.057 -1.455 -3.777 1.00 0.00 C ATOM 662 CG ARG A 129 11.510 -1.363 -4.251 1.00 0.00 C ATOM 663 CD ARG A 129 12.466 -0.910 -3.152 1.00 0.00 C ATOM 664 NE ARG A 129 12.367 -1.891 -2.035 1.00 0.00 N ATOM 665 CZ ARG A 129 12.989 -1.649 -0.845 1.00 0.00 C ATOM 666 NH1 ARG A 129 13.735 -0.519 -0.677 1.00 0.00 N ATOM 667 NH2 ARG A 129 12.856 -2.534 0.186 1.00 0.00 N ATOM 668 H ARG A 129 7.456 -2.546 -4.771 1.00 0.00 H ATOM 669 HA ARG A 129 9.270 -0.659 -5.643 1.00 0.00 H ATOM 670 HB2 ARG A 129 9.808 -0.552 -3.177 1.00 0.00 H ATOM 671 HB3 ARG A 129 9.866 -2.352 -3.152 1.00 0.00 H ATOM 672 HG2 ARG A 129 11.842 -2.348 -4.641 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.525 -0.655 -5.114 1.00 0.00 H ATOM 674 HD2 ARG A 129 13.515 -0.891 -3.514 1.00 0.00 H ATOM 675 HD3 ARG A 129 12.172 0.091 -2.770 1.00 0.00 H ATOM 676 HE ARG A 129 11.816 -2.719 -2.149 1.00 0.00 H ATOM 677 HH11 ARG A 129 13.828 0.133 -1.430 1.00 0.00 H ATOM 678 HH12 ARG A 129 14.184 -0.340 0.198 1.00 0.00 H ATOM 679 HH21 ARG A 129 12.301 -3.358 0.067 1.00 0.00 H ATOM 680 HH22 ARG A 129 13.304 -2.355 1.062 1.00 0.00 H ATOM 681 N PHE A 130 9.154 -2.531 -7.044 1.00 0.00 N ATOM 682 CA PHE A 130 9.105 -3.581 -8.012 1.00 0.00 C ATOM 683 C PHE A 130 10.478 -4.100 -8.283 1.00 0.00 C ATOM 684 O PHE A 130 11.457 -3.363 -8.164 1.00 0.00 O ATOM 685 CB PHE A 130 8.654 -3.005 -9.306 1.00 0.00 C ATOM 686 CG PHE A 130 7.260 -2.637 -9.179 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.298 -3.599 -9.362 1.00 0.00 C ATOM 688 CD2 PHE A 130 6.928 -1.315 -9.064 1.00 0.00 C ATOM 689 CE1 PHE A 130 4.985 -3.214 -9.489 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.627 -0.943 -9.259 1.00 0.00 C ATOM 691 CZ PHE A 130 4.638 -1.884 -9.443 1.00 0.00 C ATOM 692 H PHE A 130 9.067 -1.581 -7.367 1.00 0.00 H ATOM 693 HA PHE A 130 8.380 -4.356 -7.770 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.214 -2.073 -9.507 1.00 0.00 H ATOM 695 HB3 PHE A 130 8.673 -3.763 -10.108 1.00 0.00 H ATOM 696 HD1 PHE A 130 6.574 -4.652 -9.419 1.00 0.00 H ATOM 697 HD2 PHE A 130 7.678 -0.555 -8.866 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.227 -3.947 -9.680 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.427 0.107 -9.304 1.00 0.00 H ATOM 700 HZ PHE A 130 3.594 -1.607 -9.533 1.00 0.00 H ATOM 849 N ILE A 140 2.455 -7.227 -10.206 1.00 0.00 N ATOM 850 CA ILE A 140 3.264 -7.103 -9.041 1.00 0.00 C ATOM 851 C ILE A 140 2.669 -6.123 -8.100 1.00 0.00 C ATOM 852 O ILE A 140 2.626 -6.364 -6.894 1.00 0.00 O ATOM 853 CB ILE A 140 4.686 -6.844 -9.423 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.237 -8.079 -10.178 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.497 -6.551 -8.153 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.634 -7.855 -10.754 1.00 0.00 C ATOM 857 H ILE A 140 2.973 -6.996 -11.036 1.00 0.00 H ATOM 858 HA ILE A 140 3.313 -8.016 -8.527 1.00 0.00 H ATOM 859 HB ILE A 140 4.687 -5.985 -10.135 1.00 0.00 H ATOM 860 HG12 ILE A 140 5.257 -8.949 -9.487 1.00 0.00 H ATOM 861 HG13 ILE A 140 4.564 -8.330 -11.026 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.314 -7.327 -7.382 1.00 0.00 H ATOM 863 HG22 ILE A 140 6.581 -6.530 -8.394 1.00 0.00 H ATOM 864 HG23 ILE A 140 5.245 -5.555 -7.738 1.00 0.00 H ATOM 865 HD11 ILE A 140 6.651 -6.894 -11.306 1.00 0.00 H ATOM 866 HD12 ILE A 140 7.397 -7.820 -9.950 1.00 0.00 H ATOM 867 HD13 ILE A 140 6.892 -8.675 -11.458 1.00 0.00 H ATOM 868 N GLY A 141 2.213 -4.995 -8.656 1.00 0.00 N ATOM 869 CA GLY A 141 1.613 -3.967 -7.896 1.00 0.00 C ATOM 870 C GLY A 141 0.297 -4.375 -7.367 1.00 0.00 C ATOM 871 O GLY A 141 0.129 -4.501 -6.162 1.00 0.00 O ATOM 872 H GLY A 141 2.315 -4.817 -9.629 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.279 -3.790 -7.082 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.480 -3.119 -8.531 1.00 0.00 H ATOM 875 N MET A 142 -0.682 -4.520 -8.268 1.00 0.00 N ATOM 876 CA MET A 142 -2.064 -4.571 -7.892 1.00 0.00 C ATOM 877 C MET A 142 -2.609 -5.968 -7.756 1.00 0.00 C ATOM 878 O MET A 142 -3.819 -6.150 -7.849 1.00 0.00 O ATOM 879 CB MET A 142 -2.936 -3.786 -8.865 1.00 0.00 C ATOM 880 CG MET A 142 -2.594 -2.289 -8.908 1.00 0.00 C ATOM 881 SD MET A 142 -3.927 -1.234 -9.541 1.00 0.00 S ATOM 882 CE MET A 142 -3.953 -1.885 -11.232 1.00 0.00 C ATOM 883 H MET A 142 -0.472 -4.599 -9.239 1.00 0.00 H ATOM 884 HA MET A 142 -2.178 -4.074 -6.934 1.00 0.00 H ATOM 885 HB2 MET A 142 -2.741 -4.244 -9.847 1.00 0.00 H ATOM 886 HB3 MET A 142 -4.011 -3.887 -8.601 1.00 0.00 H ATOM 887 HG2 MET A 142 -2.350 -1.973 -7.871 1.00 0.00 H ATOM 888 HG3 MET A 142 -1.683 -2.138 -9.522 1.00 0.00 H ATOM 889 HE1 MET A 142 -2.927 -1.912 -11.654 1.00 0.00 H ATOM 890 HE2 MET A 142 -4.369 -2.914 -11.264 1.00 0.00 H ATOM 891 HE3 MET A 142 -4.575 -1.245 -11.894 1.00 0.00 H ATOM 892 N GLU A 143 -1.775 -6.998 -7.509 1.00 0.00 N ATOM 893 CA GLU A 143 -2.197 -7.934 -6.501 1.00 0.00 C ATOM 894 C GLU A 143 -2.099 -7.402 -5.154 1.00 0.00 C ATOM 895 O GLU A 143 -3.062 -7.484 -4.399 1.00 0.00 O ATOM 896 CB GLU A 143 -1.462 -9.286 -6.412 1.00 0.00 C ATOM 897 CG GLU A 143 -2.357 -10.466 -6.006 1.00 0.00 C ATOM 898 CD GLU A 143 -3.134 -10.985 -7.200 1.00 0.00 C ATOM 899 OE1 GLU A 143 -2.489 -11.477 -8.165 1.00 0.00 O ATOM 900 OE2 GLU A 143 -4.391 -10.904 -7.164 1.00 0.00 O ATOM 901 H GLU A 143 -0.798 -6.983 -7.719 1.00 0.00 H ATOM 902 HA GLU A 143 -3.253 -8.043 -6.654 1.00 0.00 H ATOM 903 HB2 GLU A 143 -1.018 -9.495 -7.411 1.00 0.00 H ATOM 904 HB3 GLU A 143 -0.621 -9.227 -5.697 1.00 0.00 H ATOM 905 HG2 GLU A 143 -1.719 -11.252 -5.541 1.00 0.00 H ATOM 906 HG3 GLU A 143 -3.050 -10.145 -5.194 1.00 0.00 H ATOM 907 N VAL A 144 -0.878 -6.965 -4.839 1.00 0.00 N ATOM 908 CA VAL A 144 -0.421 -6.723 -3.523 1.00 0.00 C ATOM 909 C VAL A 144 -1.193 -5.638 -2.961 1.00 0.00 C ATOM 910 O VAL A 144 -1.973 -5.914 -2.068 1.00 0.00 O ATOM 911 CB VAL A 144 1.046 -6.538 -3.478 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.443 -6.418 -2.006 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.506 -7.873 -4.068 1.00 0.00 C ATOM 914 H VAL A 144 -0.169 -6.902 -5.538 1.00 0.00 H ATOM 915 HA VAL A 144 -0.621 -7.581 -2.909 1.00 0.00 H ATOM 916 HB VAL A 144 1.398 -5.678 -4.102 1.00 0.00 H ATOM 917 HG11 VAL A 144 0.853 -7.132 -1.395 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.514 -6.686 -1.893 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.272 -5.392 -1.619 1.00 0.00 H ATOM 920 HG21 VAL A 144 0.829 -8.659 -3.650 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.387 -7.875 -5.169 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.560 -8.085 -3.804 1.00 0.00 H ATOM 923 N LEU A 145 -1.016 -4.434 -3.511 1.00 0.00 N ATOM 924 CA LEU A 145 -1.686 -3.204 -3.172 1.00 0.00 C ATOM 925 C LEU A 145 -3.133 -3.361 -2.936 1.00 0.00 C ATOM 926 O LEU A 145 -3.661 -2.949 -1.905 1.00 0.00 O ATOM 927 CB LEU A 145 -1.611 -2.171 -4.298 1.00 0.00 C ATOM 928 CG LEU A 145 -0.205 -1.623 -4.500 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.184 -0.619 -5.659 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.321 -1.065 -3.178 1.00 0.00 C ATOM 931 H LEU A 145 -0.385 -4.413 -4.280 1.00 0.00 H ATOM 932 HA LEU A 145 -1.259 -2.839 -2.255 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.954 -2.627 -5.251 1.00 0.00 H ATOM 934 HB3 LEU A 145 -2.278 -1.317 -4.053 1.00 0.00 H ATOM 935 HG LEU A 145 0.447 -2.474 -4.787 1.00 0.00 H ATOM 936 HD11 LEU A 145 -0.912 0.195 -5.486 1.00 0.00 H ATOM 937 HD12 LEU A 145 0.823 -0.176 -5.789 1.00 0.00 H ATOM 938 HD13 LEU A 145 -0.470 -1.152 -6.590 1.00 0.00 H ATOM 939 HD21 LEU A 145 -0.474 -0.455 -2.705 1.00 0.00 H ATOM 940 HD22 LEU A 145 0.547 -1.905 -2.482 1.00 0.00 H ATOM 941 HD23 LEU A 145 1.237 -0.462 -3.330 1.00 0.00 H ATOM 942 N ASN A 146 -3.780 -3.932 -3.948 1.00 0.00 N ATOM 943 CA ASN A 146 -5.171 -4.269 -3.991 1.00 0.00 C ATOM 944 C ASN A 146 -5.621 -5.124 -2.864 1.00 0.00 C ATOM 945 O ASN A 146 -6.675 -4.854 -2.295 1.00 0.00 O ATOM 946 CB ASN A 146 -5.405 -5.000 -5.271 1.00 0.00 C ATOM 947 CG ASN A 146 -6.495 -4.493 -6.212 1.00 0.00 C ATOM 948 OD1 ASN A 146 -7.205 -3.506 -6.003 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.601 -5.294 -7.321 1.00 0.00 N ATOM 950 H ASN A 146 -3.209 -4.220 -4.719 1.00 0.00 H ATOM 951 HA ASN A 146 -5.781 -3.405 -4.018 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.436 -4.896 -5.794 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.609 -6.029 -5.004 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.994 -6.083 -7.417 1.00 0.00 H ATOM 955 HD22 ASN A 146 -7.246 -5.104 -8.053 1.00 0.00 H ATOM 956 N ARG A 147 -4.852 -6.178 -2.510 1.00 0.00 N ATOM 957 CA ARG A 147 -5.233 -7.043 -1.442 1.00 0.00 C ATOM 958 C ARG A 147 -4.837 -6.502 -0.116 1.00 0.00 C ATOM 959 O ARG A 147 -5.282 -7.029 0.902 1.00 0.00 O ATOM 960 CB ARG A 147 -4.565 -8.384 -1.704 1.00 0.00 C ATOM 961 CG ARG A 147 -4.471 -9.444 -0.618 1.00 0.00 C ATOM 962 CD ARG A 147 -4.389 -10.868 -1.165 1.00 0.00 C ATOM 963 NE ARG A 147 -3.106 -10.966 -1.918 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.567 -12.174 -2.258 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.221 -13.335 -1.966 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.358 -12.216 -2.891 1.00 0.00 N ATOM 967 H ARG A 147 -3.981 -6.451 -2.959 1.00 0.00 H ATOM 968 HA ARG A 147 -6.299 -7.166 -1.473 1.00 0.00 H ATOM 969 HB2 ARG A 147 -5.141 -8.805 -2.546 1.00 0.00 H ATOM 970 HB3 ARG A 147 -3.537 -8.110 -1.959 1.00 0.00 H ATOM 971 HG2 ARG A 147 -3.552 -9.278 -0.002 1.00 0.00 H ATOM 972 HG3 ARG A 147 -5.383 -9.281 -0.030 1.00 0.00 H ATOM 973 HD2 ARG A 147 -4.373 -11.602 -0.332 1.00 0.00 H ATOM 974 HD3 ARG A 147 -5.226 -11.090 -1.858 1.00 0.00 H ATOM 975 HE ARG A 147 -2.593 -10.131 -2.116 1.00 0.00 H ATOM 976 HH11 ARG A 147 -4.102 -13.308 -1.494 1.00 0.00 H ATOM 977 HH12 ARG A 147 -2.814 -14.214 -2.214 1.00 0.00 H ATOM 978 HH21 ARG A 147 -0.876 -11.366 -3.101 1.00 0.00 H ATOM 979 HH22 ARG A 147 -0.952 -13.097 -3.136 1.00 0.00 H ATOM 980 N VAL A 148 -3.981 -5.453 -0.072 1.00 0.00 N ATOM 981 CA VAL A 148 -3.647 -4.896 1.173 1.00 0.00 C ATOM 982 C VAL A 148 -4.852 -4.144 1.580 1.00 0.00 C ATOM 983 O VAL A 148 -5.242 -4.236 2.735 1.00 0.00 O ATOM 984 CB VAL A 148 -2.545 -3.904 1.206 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.041 -3.899 2.636 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.406 -4.274 0.289 1.00 0.00 C ATOM 987 H VAL A 148 -3.575 -4.955 -0.836 1.00 0.00 H ATOM 988 HA VAL A 148 -3.403 -5.707 1.832 1.00 0.00 H ATOM 989 HB VAL A 148 -2.928 -2.938 0.851 1.00 0.00 H ATOM 990 HG11 VAL A 148 -2.867 -3.766 3.365 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.534 -4.878 2.819 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.304 -3.091 2.750 1.00 0.00 H ATOM 993 HG21 VAL A 148 -1.107 -5.322 0.445 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.753 -4.131 -0.733 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.550 -3.593 0.410 1.00 0.00 H ATOM 996 N LYS A 149 -5.430 -3.389 0.615 1.00 0.00 N ATOM 997 CA LYS A 149 -6.594 -2.600 0.793 1.00 0.00 C ATOM 998 C LYS A 149 -7.748 -3.396 1.166 1.00 0.00 C ATOM 999 O LYS A 149 -8.398 -3.024 2.115 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.078 -1.935 -0.489 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.273 -0.993 -0.326 1.00 0.00 C ATOM 1002 CD LYS A 149 -8.041 0.170 0.646 1.00 0.00 C ATOM 1003 CE LYS A 149 -6.788 1.008 0.360 1.00 0.00 C ATOM 1004 NZ LYS A 149 -5.607 0.459 1.048 1.00 0.00 N ATOM 1005 H LYS A 149 -5.074 -3.349 -0.314 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.384 -1.899 1.584 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.230 -1.402 -0.951 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.427 -2.735 -1.165 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -8.503 -0.590 -1.334 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -9.168 -1.575 -0.007 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -8.931 0.833 0.565 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -7.995 -0.202 1.690 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -6.563 1.098 -0.723 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -6.951 2.049 0.713 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -5.784 0.427 2.072 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -5.419 -0.502 0.698 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -4.781 1.063 0.859 1.00 0.00 H ATOM 1018 N ASP A 150 -8.080 -4.436 0.389 1.00 0.00 N ATOM 1019 CA ASP A 150 -9.186 -5.285 0.548 1.00 0.00 C ATOM 1020 C ASP A 150 -9.090 -5.992 1.843 1.00 0.00 C ATOM 1021 O ASP A 150 -10.124 -6.184 2.482 1.00 0.00 O ATOM 1022 CB ASP A 150 -9.226 -6.293 -0.587 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.926 -5.695 -1.801 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -11.080 -5.213 -1.644 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.327 -5.728 -2.908 1.00 0.00 O ATOM 1026 H ASP A 150 -7.586 -4.682 -0.423 1.00 0.00 H ATOM 1027 HA ASP A 150 -10.087 -4.700 0.552 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -8.206 -6.634 -0.851 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.787 -7.140 -0.208 1.00 0.00 H ATOM 1030 N ASP A 151 -7.863 -6.379 2.277 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.794 -6.846 3.638 1.00 0.00 C ATOM 1032 C ASP A 151 -7.915 -5.793 4.720 1.00 0.00 C ATOM 1033 O ASP A 151 -8.469 -6.085 5.778 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.531 -7.682 3.812 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.592 -8.515 5.084 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.535 -9.343 5.204 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.692 -8.348 5.948 1.00 0.00 O ATOM 1038 H ASP A 151 -6.996 -6.371 1.714 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.667 -7.455 3.797 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -6.459 -8.349 2.928 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.661 -7.004 3.805 1.00 0.00 H ATOM 1042 N LEU A 152 -7.406 -4.559 4.512 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.419 -3.529 5.494 1.00 0.00 C ATOM 1044 C LEU A 152 -8.675 -2.787 5.622 1.00 0.00 C ATOM 1045 O LEU A 152 -8.892 -2.257 6.702 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.534 -2.396 5.079 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.364 -2.234 6.035 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.262 -1.622 5.183 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -5.780 -1.514 7.334 1.00 0.00 C ATOM 1050 H LEU A 152 -6.949 -4.241 3.682 1.00 0.00 H ATOM 1051 HA LEU A 152 -7.126 -3.920 6.459 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -6.170 -2.588 4.053 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.138 -1.472 5.000 1.00 0.00 H ATOM 1054 HG LEU A 152 -5.012 -3.249 6.323 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -4.201 -2.276 4.275 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -4.547 -0.600 4.864 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -3.294 -1.614 5.715 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -6.317 -0.581 7.115 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -6.484 -2.175 7.888 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -4.935 -1.289 8.015 1.00 0.00 H ATOM 1061 N GLN A 153 -9.466 -2.693 4.520 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.714 -2.051 4.188 1.00 0.00 C ATOM 1063 C GLN A 153 -11.712 -1.823 5.264 1.00 0.00 C ATOM 1064 O GLN A 153 -12.546 -0.921 5.188 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.397 -2.888 3.113 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.019 -2.017 2.030 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.506 -2.903 0.887 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -12.728 -4.108 1.054 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.666 -2.266 -0.315 1.00 0.00 N ATOM 1070 H GLN A 153 -9.115 -3.054 3.654 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.458 -1.122 3.721 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.597 -3.458 2.610 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -12.056 -3.641 3.573 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -12.846 -1.397 2.427 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.195 -1.362 1.662 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -12.473 -1.289 -0.394 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -12.978 -2.780 -1.115 1.00 0.00 H ATOM 1078 N GLU A 154 -11.602 -2.686 6.276 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.204 -2.594 7.577 1.00 0.00 C ATOM 1080 C GLU A 154 -12.012 -1.261 8.222 1.00 0.00 C ATOM 1081 O GLU A 154 -12.940 -0.660 8.757 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.566 -3.591 8.563 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.124 -4.889 7.887 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.608 -5.837 8.958 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.417 -6.241 9.835 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.393 -6.170 8.913 1.00 0.00 O ATOM 1087 H GLU A 154 -10.846 -3.349 6.148 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.247 -2.767 7.437 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -10.647 -3.161 9.016 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.276 -3.765 9.389 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -11.960 -5.354 7.329 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.289 -4.641 7.191 1.00 0.00 H ATOM 1093 N LEU A 155 -10.744 -0.837 8.226 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.238 0.288 8.924 1.00 0.00 C ATOM 1095 C LEU A 155 -9.771 1.303 7.932 1.00 0.00 C ATOM 1096 O LEU A 155 -10.059 2.489 8.063 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.054 -0.172 9.790 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.690 0.761 10.963 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.421 -0.052 12.241 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.499 1.678 10.650 1.00 0.00 C ATOM 1101 H LEU A 155 -10.063 -1.412 7.782 1.00 0.00 H ATOM 1102 HA LEU A 155 -11.036 0.683 9.521 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.349 -1.154 10.225 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.181 -0.359 9.128 1.00 0.00 H ATOM 1105 HG LEU A 155 -9.574 1.408 11.173 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -7.624 -0.800 12.056 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -8.093 0.620 13.064 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -9.340 -0.589 12.557 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -6.595 1.073 10.418 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.736 2.328 9.786 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -7.282 2.331 11.521 1.00 0.00 H ATOM 1112 N ALA A 156 -8.977 0.840 6.948 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.297 1.751 6.036 1.00 0.00 C ATOM 1114 C ALA A 156 -8.795 1.724 4.661 1.00 0.00 C ATOM 1115 O ALA A 156 -8.876 0.646 4.076 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.819 1.529 5.761 1.00 0.00 C ATOM 1117 H ALA A 156 -8.853 -0.154 6.904 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.372 2.757 6.399 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.220 1.424 6.683 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -6.635 0.675 5.082 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.471 2.450 5.228 1.00 0.00 H ATOM 1122 N VAL A 157 -9.075 2.923 4.083 1.00 0.00 N ATOM 1123 CA VAL A 157 -9.189 2.992 2.656 1.00 0.00 C ATOM 1124 C VAL A 157 -8.416 3.995 1.905 1.00 0.00 C ATOM 1125 O VAL A 157 -7.744 4.845 2.455 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.591 3.150 2.121 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.492 2.131 2.816 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.984 4.637 2.314 1.00 0.00 C ATOM 1129 H VAL A 157 -9.233 3.749 4.602 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.628 2.129 2.414 1.00 0.00 H ATOM 1131 HB VAL A 157 -10.649 2.894 1.041 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.453 2.329 3.908 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -12.537 2.226 2.460 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -11.098 1.111 2.577 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -10.480 5.077 3.204 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -10.642 5.238 1.442 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -12.081 4.739 2.402 1.00 0.00 H ATOM 1138 N VAL A 158 -8.537 3.889 0.570 1.00 0.00 N ATOM 1139 CA VAL A 158 -7.659 4.401 -0.380 1.00 0.00 C ATOM 1140 C VAL A 158 -7.941 5.824 -0.650 1.00 0.00 C ATOM 1141 O VAL A 158 -9.033 6.340 -0.410 1.00 0.00 O ATOM 1142 CB VAL A 158 -7.904 3.753 -1.720 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -6.530 3.395 -2.279 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -8.879 2.560 -1.803 1.00 0.00 C ATOM 1145 H VAL A 158 -9.175 3.280 0.112 1.00 0.00 H ATOM 1146 HA VAL A 158 -6.646 4.266 -0.034 1.00 0.00 H ATOM 1147 HB VAL A 158 -8.444 4.521 -2.293 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -5.966 2.755 -1.577 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -6.631 2.856 -3.236 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -5.916 4.299 -2.441 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -9.786 2.685 -1.181 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -9.213 2.461 -2.859 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -8.360 1.616 -1.569 1.00 0.00 H ATOM 1154 N GLU A 159 -6.927 6.456 -1.253 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.110 7.656 -1.978 1.00 0.00 C ATOM 1156 C GLU A 159 -7.506 7.236 -3.350 1.00 0.00 C ATOM 1157 O GLU A 159 -8.408 7.811 -3.959 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.810 8.422 -2.089 1.00 0.00 C ATOM 1159 CG GLU A 159 -5.962 9.858 -2.590 1.00 0.00 C ATOM 1160 CD GLU A 159 -4.582 10.495 -2.631 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -3.966 10.644 -1.542 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.124 10.844 -3.752 1.00 0.00 O ATOM 1163 H GLU A 159 -6.037 6.022 -1.363 1.00 0.00 H ATOM 1164 HA GLU A 159 -7.838 8.264 -1.497 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.404 8.459 -1.057 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.139 7.817 -2.741 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.412 9.890 -3.604 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -6.608 10.419 -1.878 1.00 0.00 H ATOM 1169 N SER A 160 -6.786 6.217 -3.871 1.00 0.00 N ATOM 1170 CA SER A 160 -6.938 5.833 -5.242 1.00 0.00 C ATOM 1171 C SER A 160 -6.266 4.530 -5.472 1.00 0.00 C ATOM 1172 O SER A 160 -5.220 4.274 -4.880 1.00 0.00 O ATOM 1173 CB SER A 160 -6.169 6.728 -6.167 1.00 0.00 C ATOM 1174 OG SER A 160 -6.821 6.851 -7.421 1.00 0.00 O ATOM 1175 H SER A 160 -6.104 5.719 -3.322 1.00 0.00 H ATOM 1176 HA SER A 160 -7.959 5.855 -5.535 1.00 0.00 H ATOM 1177 HB2 SER A 160 -6.045 7.705 -5.676 1.00 0.00 H ATOM 1178 HB3 SER A 160 -5.207 6.213 -6.292 1.00 0.00 H ATOM 1179 HG SER A 160 -6.931 5.956 -7.749 1.00 0.00 H ATOM 1180 N PHE A 161 -6.821 3.690 -6.363 1.00 0.00 N ATOM 1181 CA PHE A 161 -6.185 2.490 -6.789 1.00 0.00 C ATOM 1182 C PHE A 161 -5.716 2.794 -8.157 1.00 0.00 C ATOM 1183 O PHE A 161 -6.591 2.931 -9.011 1.00 0.00 O ATOM 1184 CB PHE A 161 -7.158 1.328 -6.887 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.653 0.339 -5.947 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -6.882 0.602 -4.624 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.778 -0.648 -6.343 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -6.065 0.038 -3.688 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.893 -1.144 -5.423 1.00 0.00 C ATOM 1190 CZ PHE A 161 -5.031 -0.761 -4.105 1.00 0.00 C ATOM 1191 H PHE A 161 -7.625 3.909 -6.895 1.00 0.00 H ATOM 1192 HA PHE A 161 -5.390 2.234 -6.126 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -8.113 1.691 -6.500 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -7.190 0.877 -7.885 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -7.593 1.353 -4.327 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -5.685 -0.960 -7.367 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -6.152 0.332 -2.657 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -4.085 -1.786 -5.760 1.00 0.00 H ATOM 1199 HZ PHE A 161 -4.325 -1.069 -3.369 1.00 0.00 H ATOM 1315 N GLN A 169 8.795 1.796 -8.853 1.00 0.00 N ATOM 1316 CA GLN A 169 8.110 1.724 -7.579 1.00 0.00 C ATOM 1317 C GLN A 169 6.742 2.363 -7.662 1.00 0.00 C ATOM 1318 O GLN A 169 6.649 3.489 -8.134 1.00 0.00 O ATOM 1319 CB GLN A 169 8.779 2.617 -6.548 1.00 0.00 C ATOM 1320 CG GLN A 169 10.125 2.184 -5.964 1.00 0.00 C ATOM 1321 CD GLN A 169 10.360 2.965 -4.673 1.00 0.00 C ATOM 1322 OE1 GLN A 169 10.767 2.392 -3.657 1.00 0.00 O ATOM 1323 NE2 GLN A 169 10.082 4.304 -4.725 1.00 0.00 N ATOM 1324 H GLN A 169 8.471 2.473 -9.508 1.00 0.00 H ATOM 1325 HA GLN A 169 8.031 0.701 -7.249 1.00 0.00 H ATOM 1326 HB2 GLN A 169 8.927 3.548 -7.105 1.00 0.00 H ATOM 1327 HB3 GLN A 169 8.042 2.757 -5.735 1.00 0.00 H ATOM 1328 HG2 GLN A 169 10.101 1.103 -5.738 1.00 0.00 H ATOM 1329 HG3 GLN A 169 10.943 2.378 -6.688 1.00 0.00 H ATOM 1330 HE21 GLN A 169 9.722 4.709 -5.565 1.00 0.00 H ATOM 1331 HE22 GLN A 169 10.208 4.872 -3.911 1.00 0.00 H ATOM 1332 N MET A 170 5.653 1.692 -7.193 1.00 0.00 N ATOM 1333 CA MET A 170 4.289 2.164 -7.451 1.00 0.00 C ATOM 1334 C MET A 170 3.529 2.501 -6.223 1.00 0.00 C ATOM 1335 O MET A 170 3.174 1.646 -5.420 1.00 0.00 O ATOM 1336 CB MET A 170 3.316 1.200 -8.187 1.00 0.00 C ATOM 1337 CG MET A 170 1.923 1.769 -8.506 1.00 0.00 C ATOM 1338 SD MET A 170 1.090 0.955 -9.904 1.00 0.00 S ATOM 1339 CE MET A 170 0.591 -0.566 -9.083 1.00 0.00 C ATOM 1340 H MET A 170 5.781 0.873 -6.625 1.00 0.00 H ATOM 1341 HA MET A 170 4.390 3.072 -8.018 1.00 0.00 H ATOM 1342 HB2 MET A 170 3.732 0.928 -9.165 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.190 0.262 -7.612 1.00 0.00 H ATOM 1344 HG2 MET A 170 1.315 1.717 -7.577 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.056 2.829 -8.798 1.00 0.00 H ATOM 1346 HE1 MET A 170 1.379 -0.936 -8.395 1.00 0.00 H ATOM 1347 HE2 MET A 170 -0.333 -0.382 -8.499 1.00 0.00 H ATOM 1348 HE3 MET A 170 0.374 -1.364 -9.826 1.00 0.00 H ATOM 1349 N ILE A 171 3.152 3.770 -6.109 1.00 0.00 N ATOM 1350 CA ILE A 171 2.398 4.204 -4.997 1.00 0.00 C ATOM 1351 C ILE A 171 0.931 3.936 -5.246 1.00 0.00 C ATOM 1352 O ILE A 171 0.361 4.380 -6.242 1.00 0.00 O ATOM 1353 CB ILE A 171 2.554 5.688 -4.803 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.038 6.047 -4.635 1.00 0.00 C ATOM 1355 CG2 ILE A 171 1.777 6.038 -3.538 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.538 5.748 -3.233 1.00 0.00 C ATOM 1357 H ILE A 171 3.450 4.487 -6.721 1.00 0.00 H ATOM 1358 HA ILE A 171 2.786 3.664 -4.130 1.00 0.00 H ATOM 1359 HB ILE A 171 2.148 6.241 -5.678 1.00 0.00 H ATOM 1360 HG12 ILE A 171 4.656 5.437 -5.321 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.182 7.122 -4.857 1.00 0.00 H ATOM 1362 HG21 ILE A 171 1.980 5.212 -2.811 1.00 0.00 H ATOM 1363 HG22 ILE A 171 2.116 7.006 -3.122 1.00 0.00 H ATOM 1364 HG23 ILE A 171 0.692 6.114 -3.726 1.00 0.00 H ATOM 1365 HD11 ILE A 171 4.288 4.690 -3.025 1.00 0.00 H ATOM 1366 HD12 ILE A 171 5.636 5.888 -3.179 1.00 0.00 H ATOM 1367 HD13 ILE A 171 4.040 6.379 -2.467 1.00 0.00 H ATOM 1368 N MET A 172 0.301 3.242 -4.277 1.00 0.00 N ATOM 1369 CA MET A 172 -1.112 3.398 -3.998 1.00 0.00 C ATOM 1370 C MET A 172 -1.076 4.179 -2.742 1.00 0.00 C ATOM 1371 O MET A 172 -0.375 3.816 -1.802 1.00 0.00 O ATOM 1372 CB MET A 172 -1.944 2.111 -3.750 1.00 0.00 C ATOM 1373 CG MET A 172 -3.275 2.338 -3.000 1.00 0.00 C ATOM 1374 SD MET A 172 -3.210 1.987 -1.233 1.00 0.00 S ATOM 1375 CE MET A 172 -3.385 0.194 -1.199 1.00 0.00 C ATOM 1376 H MET A 172 0.873 2.904 -3.536 1.00 0.00 H ATOM 1377 HA MET A 172 -1.583 4.007 -4.758 1.00 0.00 H ATOM 1378 HB2 MET A 172 -2.176 1.654 -4.735 1.00 0.00 H ATOM 1379 HB3 MET A 172 -1.334 1.395 -3.163 1.00 0.00 H ATOM 1380 HG2 MET A 172 -3.631 3.372 -3.182 1.00 0.00 H ATOM 1381 HG3 MET A 172 -4.087 1.712 -3.385 1.00 0.00 H ATOM 1382 HE1 MET A 172 -2.722 -0.291 -1.942 1.00 0.00 H ATOM 1383 HE2 MET A 172 -3.127 -0.197 -0.188 1.00 0.00 H ATOM 1384 HE3 MET A 172 -4.443 -0.074 -1.421 1.00 0.00 H ATOM 1385 N VAL A 173 -1.843 5.275 -2.689 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.856 6.041 -1.479 1.00 0.00 C ATOM 1387 C VAL A 173 -2.999 5.486 -0.669 1.00 0.00 C ATOM 1388 O VAL A 173 -4.066 5.247 -1.227 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.175 7.477 -1.708 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -1.710 8.178 -0.425 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.485 8.014 -2.976 1.00 0.00 C ATOM 1392 H VAL A 173 -2.497 5.507 -3.420 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.885 5.976 -0.973 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.263 7.548 -1.880 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -0.640 7.921 -0.270 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.826 9.278 -0.510 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -2.256 7.813 0.472 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.396 7.814 -2.937 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.928 7.551 -3.886 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.645 9.110 -3.051 1.00 0.00 H ATOM 1401 N LEU A 174 -2.834 5.262 0.652 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.886 4.673 1.438 1.00 0.00 C ATOM 1403 C LEU A 174 -4.058 5.774 2.478 1.00 0.00 C ATOM 1404 O LEU A 174 -3.099 6.462 2.808 1.00 0.00 O ATOM 1405 CB LEU A 174 -3.463 3.274 1.907 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.894 2.930 3.304 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -5.391 2.736 3.146 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -3.257 1.665 3.855 1.00 0.00 C ATOM 1409 H LEU A 174 -2.008 5.524 1.161 1.00 0.00 H ATOM 1410 HA LEU A 174 -4.845 4.434 0.991 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -3.897 2.519 1.224 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -2.366 3.164 1.813 1.00 0.00 H ATOM 1413 HG LEU A 174 -3.651 3.740 4.018 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -5.703 2.887 2.098 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -5.680 1.704 3.430 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -5.941 3.483 3.741 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -3.414 0.818 3.158 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -2.167 1.859 3.974 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -3.745 1.436 4.833 1.00 0.00 H ATOM 1420 N ALA A 175 -5.288 5.988 2.992 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.649 7.058 3.877 1.00 0.00 C ATOM 1422 C ALA A 175 -6.525 6.530 4.962 1.00 0.00 C ATOM 1423 O ALA A 175 -6.834 5.346 4.925 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.597 7.943 3.049 1.00 0.00 C ATOM 1425 H ALA A 175 -6.087 5.484 2.676 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.759 7.462 4.356 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -6.087 8.304 2.130 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -7.467 7.294 2.740 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -6.980 8.810 3.619 1.00 0.00 H ATOM 1430 N PRO A 176 -6.985 7.340 5.906 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.030 6.956 6.818 1.00 0.00 C ATOM 1432 C PRO A 176 -9.305 6.705 6.068 1.00 0.00 C ATOM 1433 O PRO A 176 -9.649 7.511 5.203 1.00 0.00 O ATOM 1434 CB PRO A 176 -8.182 8.163 7.744 1.00 0.00 C ATOM 1435 CG PRO A 176 -6.786 8.785 7.782 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.239 8.497 6.382 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.744 6.070 7.343 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -8.894 8.890 7.295 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -8.540 7.871 8.751 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -6.809 9.868 8.018 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.168 8.252 8.537 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -6.414 9.356 5.702 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.154 8.274 6.434 1.00 0.00 H ATOM 1444 N LYS A 177 -10.046 5.626 6.438 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.403 5.512 5.989 1.00 0.00 C ATOM 1446 C LYS A 177 -12.194 6.421 6.862 1.00 0.00 C ATOM 1447 O LYS A 177 -11.926 6.545 8.057 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.004 4.103 6.163 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.408 3.940 5.551 1.00 0.00 C ATOM 1450 CD LYS A 177 -13.962 2.508 5.546 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.079 1.887 6.935 1.00 0.00 C ATOM 1452 NZ LYS A 177 -14.929 0.680 6.859 1.00 0.00 N ATOM 1453 H LYS A 177 -9.708 4.862 6.997 1.00 0.00 H ATOM 1454 HA LYS A 177 -11.465 5.840 4.962 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -11.314 3.376 5.688 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -12.038 3.871 7.248 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -14.140 4.564 6.108 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.379 4.305 4.501 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -14.977 2.540 5.088 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -13.326 1.853 4.914 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -13.078 1.587 7.314 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -14.558 2.592 7.648 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -15.873 0.940 6.510 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -14.496 -0.006 6.208 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.013 0.253 7.804 1.00 0.00 H