ATOM 1 N MET A 1 10.722 5.899 5.927 1.00 0.92 N ATOM 2 CA MET A 1 9.805 4.751 5.663 1.00 0.55 C ATOM 3 C MET A 1 8.457 4.997 6.353 1.00 0.50 C ATOM 4 O MET A 1 8.400 5.375 7.510 1.00 0.68 O ATOM 5 CB MET A 1 10.430 3.458 6.201 1.00 0.76 C ATOM 6 CG MET A 1 9.911 2.263 5.396 1.00 0.85 C ATOM 7 SD MET A 1 10.585 0.729 6.085 1.00 1.31 S ATOM 8 CE MET A 1 10.885 -0.111 4.509 1.00 1.49 C ATOM 9 H MET A 1 11.660 5.696 5.526 1.00 0.94 H ATOM 10 HA MET A 1 9.649 4.657 4.599 1.00 0.41 H ATOM 11 HB2 MET A 1 11.505 3.514 6.112 1.00 0.98 H ATOM 12 HB3 MET A 1 10.161 3.333 7.240 1.00 0.94 H ATOM 13 HG2 MET A 1 8.833 2.236 5.446 1.00 1.17 H ATOM 14 HG3 MET A 1 10.221 2.362 4.366 1.00 1.37 H ATOM 15 HE1 MET A 1 11.619 -0.892 4.651 1.00 1.95 H ATOM 16 HE2 MET A 1 11.254 0.600 3.785 1.00 1.85 H ATOM 17 HE3 MET A 1 9.961 -0.540 4.148 1.00 2.04 H ATOM 18 N ILE A 2 7.372 4.780 5.645 1.00 0.32 N ATOM 19 CA ILE A 2 6.015 4.995 6.241 1.00 0.28 C ATOM 20 C ILE A 2 5.207 3.691 6.186 1.00 0.25 C ATOM 21 O ILE A 2 5.528 2.780 5.443 1.00 0.29 O ATOM 22 CB ILE A 2 5.272 6.092 5.463 1.00 0.29 C ATOM 23 CG1 ILE A 2 5.108 5.677 3.994 1.00 0.30 C ATOM 24 CG2 ILE A 2 6.065 7.399 5.532 1.00 0.36 C ATOM 25 CD1 ILE A 2 4.055 6.563 3.323 1.00 0.36 C ATOM 26 H ILE A 2 7.451 4.474 4.717 1.00 0.31 H ATOM 27 HA ILE A 2 6.122 5.301 7.271 1.00 0.31 H ATOM 28 HB ILE A 2 4.296 6.242 5.906 1.00 0.30 H ATOM 29 HG12 ILE A 2 6.052 5.790 3.481 1.00 0.39 H ATOM 30 HG13 ILE A 2 4.791 4.646 3.943 1.00 0.41 H ATOM 31 HG21 ILE A 2 6.943 7.320 4.907 1.00 0.78 H ATOM 32 HG22 ILE A 2 6.367 7.584 6.553 1.00 0.73 H ATOM 33 HG23 ILE A 2 5.448 8.214 5.186 1.00 0.85 H ATOM 34 HD11 ILE A 2 4.547 7.350 2.772 1.00 1.07 H ATOM 35 HD12 ILE A 2 3.415 6.997 4.076 1.00 1.13 H ATOM 36 HD13 ILE A 2 3.461 5.967 2.646 1.00 1.07 H ATOM 37 N GLU A 3 4.153 3.606 6.963 1.00 0.25 N ATOM 38 CA GLU A 3 3.306 2.373 6.965 1.00 0.25 C ATOM 39 C GLU A 3 1.895 2.732 6.482 1.00 0.23 C ATOM 40 O GLU A 3 1.167 3.454 7.139 1.00 0.34 O ATOM 41 CB GLU A 3 3.246 1.775 8.380 1.00 0.30 C ATOM 42 CG GLU A 3 2.922 2.867 9.409 1.00 0.40 C ATOM 43 CD GLU A 3 1.840 2.366 10.372 1.00 0.66 C ATOM 44 OE1 GLU A 3 0.674 2.452 10.020 1.00 0.84 O ATOM 45 OE2 GLU A 3 2.196 1.908 11.446 1.00 0.92 O ATOM 46 H GLU A 3 3.917 4.360 7.543 1.00 0.29 H ATOM 47 HA GLU A 3 3.735 1.647 6.290 1.00 0.27 H ATOM 48 HB2 GLU A 3 2.481 1.013 8.414 1.00 0.35 H ATOM 49 HB3 GLU A 3 4.202 1.333 8.621 1.00 0.36 H ATOM 50 HG2 GLU A 3 3.815 3.112 9.966 1.00 0.56 H ATOM 51 HG3 GLU A 3 2.565 3.749 8.899 1.00 0.41 H ATOM 52 N VAL A 4 1.514 2.240 5.327 1.00 0.22 N ATOM 53 CA VAL A 4 0.155 2.554 4.777 1.00 0.21 C ATOM 54 C VAL A 4 -0.724 1.294 4.778 1.00 0.20 C ATOM 55 O VAL A 4 -0.252 0.193 5.012 1.00 0.28 O ATOM 56 CB VAL A 4 0.293 3.084 3.343 1.00 0.24 C ATOM 57 CG1 VAL A 4 1.157 4.348 3.339 1.00 0.34 C ATOM 58 CG2 VAL A 4 0.951 2.020 2.457 1.00 0.30 C ATOM 59 H VAL A 4 2.125 1.669 4.816 1.00 0.32 H ATOM 60 HA VAL A 4 -0.310 3.311 5.390 1.00 0.22 H ATOM 61 HB VAL A 4 -0.685 3.319 2.952 1.00 0.28 H ATOM 62 HG11 VAL A 4 0.718 5.086 3.993 1.00 0.99 H ATOM 63 HG12 VAL A 4 1.212 4.744 2.336 1.00 1.04 H ATOM 64 HG13 VAL A 4 2.152 4.107 3.686 1.00 1.11 H ATOM 65 HG21 VAL A 4 0.405 1.093 2.543 1.00 0.96 H ATOM 66 HG22 VAL A 4 1.973 1.869 2.773 1.00 1.03 H ATOM 67 HG23 VAL A 4 0.939 2.352 1.430 1.00 1.02 H ATOM 68 N VAL A 5 -1.999 1.456 4.513 1.00 0.20 N ATOM 69 CA VAL A 5 -2.930 0.283 4.488 1.00 0.23 C ATOM 70 C VAL A 5 -3.702 0.265 3.162 1.00 0.23 C ATOM 71 O VAL A 5 -4.050 1.301 2.623 1.00 0.44 O ATOM 72 CB VAL A 5 -3.922 0.372 5.659 1.00 0.31 C ATOM 73 CG1 VAL A 5 -3.195 0.067 6.971 1.00 0.47 C ATOM 74 CG2 VAL A 5 -4.529 1.779 5.727 1.00 0.46 C ATOM 75 H VAL A 5 -2.346 2.354 4.327 1.00 0.25 H ATOM 76 HA VAL A 5 -2.357 -0.628 4.576 1.00 0.26 H ATOM 77 HB VAL A 5 -4.710 -0.353 5.513 1.00 0.36 H ATOM 78 HG11 VAL A 5 -2.231 0.557 6.972 1.00 1.17 H ATOM 79 HG12 VAL A 5 -3.058 -1.000 7.066 1.00 1.16 H ATOM 80 HG13 VAL A 5 -3.784 0.430 7.802 1.00 1.09 H ATOM 81 HG21 VAL A 5 -5.232 1.830 6.546 1.00 0.97 H ATOM 82 HG22 VAL A 5 -5.041 1.995 4.800 1.00 0.89 H ATOM 83 HG23 VAL A 5 -3.743 2.504 5.881 1.00 0.92 H ATOM 84 N VAL A 6 -3.968 -0.907 2.637 1.00 0.23 N ATOM 85 CA VAL A 6 -4.718 -1.013 1.343 1.00 0.25 C ATOM 86 C VAL A 6 -6.028 -1.782 1.564 1.00 0.27 C ATOM 87 O VAL A 6 -6.098 -2.690 2.373 1.00 0.39 O ATOM 88 CB VAL A 6 -3.861 -1.747 0.299 1.00 0.31 C ATOM 89 CG1 VAL A 6 -2.633 -0.899 -0.047 1.00 0.40 C ATOM 90 CG2 VAL A 6 -3.403 -3.103 0.854 1.00 0.42 C ATOM 91 H VAL A 6 -3.675 -1.722 3.095 1.00 0.37 H ATOM 92 HA VAL A 6 -4.945 -0.022 0.982 1.00 0.28 H ATOM 93 HB VAL A 6 -4.447 -1.905 -0.594 1.00 0.40 H ATOM 94 HG11 VAL A 6 -1.850 -1.537 -0.431 1.00 1.09 H ATOM 95 HG12 VAL A 6 -2.281 -0.393 0.840 1.00 1.11 H ATOM 96 HG13 VAL A 6 -2.902 -0.168 -0.796 1.00 0.98 H ATOM 97 HG21 VAL A 6 -3.855 -3.269 1.822 1.00 1.13 H ATOM 98 HG22 VAL A 6 -2.328 -3.107 0.955 1.00 1.10 H ATOM 99 HG23 VAL A 6 -3.704 -3.887 0.178 1.00 1.09 H ATOM 100 N ASN A 7 -7.064 -1.420 0.846 1.00 0.29 N ATOM 101 CA ASN A 7 -8.380 -2.116 0.997 1.00 0.32 C ATOM 102 C ASN A 7 -8.674 -2.916 -0.278 1.00 0.31 C ATOM 103 O ASN A 7 -8.668 -2.379 -1.373 1.00 0.37 O ATOM 104 CB ASN A 7 -9.490 -1.081 1.228 1.00 0.40 C ATOM 105 CG ASN A 7 -9.035 -0.058 2.277 1.00 0.43 C ATOM 106 OD1 ASN A 7 -8.756 1.079 1.951 1.00 0.53 O ATOM 107 ND2 ASN A 7 -8.947 -0.416 3.531 1.00 0.53 N ATOM 108 H ASN A 7 -6.976 -0.685 0.201 1.00 0.38 H ATOM 109 HA ASN A 7 -8.335 -2.789 1.841 1.00 0.33 H ATOM 110 HB2 ASN A 7 -9.706 -0.572 0.300 1.00 0.45 H ATOM 111 HB3 ASN A 7 -10.379 -1.581 1.580 1.00 0.48 H ATOM 112 HD21 ASN A 7 -9.169 -1.333 3.797 1.00 0.65 H ATOM 113 HD22 ASN A 7 -8.655 0.232 4.205 1.00 0.58 H ATOM 114 N ASP A 8 -8.919 -4.200 -0.144 1.00 0.33 N ATOM 115 CA ASP A 8 -9.200 -5.052 -1.342 1.00 0.38 C ATOM 116 C ASP A 8 -10.613 -4.771 -1.871 1.00 0.41 C ATOM 117 O ASP A 8 -10.778 -4.236 -2.952 1.00 0.55 O ATOM 118 CB ASP A 8 -9.079 -6.531 -0.959 1.00 0.41 C ATOM 119 CG ASP A 8 -7.603 -6.943 -0.961 1.00 0.52 C ATOM 120 OD1 ASP A 8 -7.118 -7.337 -2.012 1.00 0.70 O ATOM 121 OD2 ASP A 8 -6.982 -6.857 0.087 1.00 0.59 O ATOM 122 H ASP A 8 -8.909 -4.605 0.749 1.00 0.38 H ATOM 123 HA ASP A 8 -8.482 -4.824 -2.113 1.00 0.44 H ATOM 124 HB2 ASP A 8 -9.495 -6.683 0.025 1.00 0.42 H ATOM 125 HB3 ASP A 8 -9.619 -7.133 -1.674 1.00 0.46 H ATOM 198 N LYS A 13 -8.317 -5.542 4.765 1.00 0.37 N ATOM 199 CA LYS A 13 -7.313 -4.440 4.881 1.00 0.34 C ATOM 200 C LYS A 13 -5.913 -5.029 5.103 1.00 0.31 C ATOM 201 O LYS A 13 -5.691 -5.795 6.025 1.00 0.45 O ATOM 202 CB LYS A 13 -7.677 -3.540 6.066 1.00 0.42 C ATOM 203 CG LYS A 13 -6.916 -2.217 5.954 1.00 0.49 C ATOM 204 CD LYS A 13 -7.074 -1.423 7.252 1.00 0.61 C ATOM 205 CE LYS A 13 -7.362 0.045 6.925 1.00 0.67 C ATOM 206 NZ LYS A 13 -8.749 0.392 7.350 1.00 1.07 N ATOM 207 H LYS A 13 -8.525 -6.094 5.548 1.00 0.46 H ATOM 208 HA LYS A 13 -7.314 -3.855 3.974 1.00 0.33 H ATOM 209 HB2 LYS A 13 -8.740 -3.348 6.058 1.00 0.49 H ATOM 210 HB3 LYS A 13 -7.405 -4.031 6.987 1.00 0.53 H ATOM 211 HG2 LYS A 13 -5.869 -2.419 5.780 1.00 0.72 H ATOM 212 HG3 LYS A 13 -7.313 -1.642 5.130 1.00 0.58 H ATOM 213 HD2 LYS A 13 -7.892 -1.833 7.828 1.00 0.90 H ATOM 214 HD3 LYS A 13 -6.163 -1.488 7.826 1.00 1.09 H ATOM 215 HE2 LYS A 13 -6.660 0.674 7.450 1.00 1.00 H ATOM 216 HE3 LYS A 13 -7.262 0.204 5.861 1.00 0.89 H ATOM 217 HZ1 LYS A 13 -8.893 0.103 8.339 1.00 1.23 H ATOM 218 HZ2 LYS A 13 -9.432 -0.104 6.740 1.00 1.28 H ATOM 219 HZ3 LYS A 13 -8.890 1.418 7.267 1.00 1.54 H ATOM 220 N VAL A 14 -4.968 -4.660 4.268 1.00 0.29 N ATOM 221 CA VAL A 14 -3.568 -5.174 4.415 1.00 0.30 C ATOM 222 C VAL A 14 -2.634 -3.993 4.720 1.00 0.26 C ATOM 223 O VAL A 14 -2.843 -2.892 4.245 1.00 0.33 O ATOM 224 CB VAL A 14 -3.122 -5.860 3.112 1.00 0.38 C ATOM 225 CG1 VAL A 14 -1.893 -6.732 3.383 1.00 0.53 C ATOM 226 CG2 VAL A 14 -4.256 -6.738 2.569 1.00 0.55 C ATOM 227 H VAL A 14 -5.180 -4.036 3.541 1.00 0.37 H ATOM 228 HA VAL A 14 -3.527 -5.883 5.229 1.00 0.35 H ATOM 229 HB VAL A 14 -2.870 -5.105 2.380 1.00 0.44 H ATOM 230 HG11 VAL A 14 -1.688 -7.343 2.517 1.00 1.20 H ATOM 231 HG12 VAL A 14 -2.083 -7.369 4.235 1.00 1.19 H ATOM 232 HG13 VAL A 14 -1.041 -6.101 3.589 1.00 1.11 H ATOM 233 HG21 VAL A 14 -4.459 -7.538 3.268 1.00 1.18 H ATOM 234 HG22 VAL A 14 -3.962 -7.158 1.618 1.00 1.18 H ATOM 235 HG23 VAL A 14 -5.145 -6.140 2.439 1.00 1.16 H ATOM 236 N ARG A 15 -1.605 -4.217 5.504 1.00 0.26 N ATOM 237 CA ARG A 15 -0.653 -3.112 5.843 1.00 0.28 C ATOM 238 C ARG A 15 0.686 -3.350 5.134 1.00 0.27 C ATOM 239 O ARG A 15 1.114 -4.478 4.958 1.00 0.41 O ATOM 240 CB ARG A 15 -0.434 -3.060 7.361 1.00 0.37 C ATOM 241 CG ARG A 15 0.208 -4.366 7.844 1.00 0.47 C ATOM 242 CD ARG A 15 -0.503 -4.848 9.109 1.00 1.10 C ATOM 243 NE ARG A 15 -0.556 -6.340 9.123 1.00 1.34 N ATOM 244 CZ ARG A 15 -1.241 -6.987 8.214 1.00 2.22 C ATOM 245 NH1 ARG A 15 -2.534 -7.125 8.343 1.00 2.93 N ATOM 246 NH2 ARG A 15 -0.630 -7.501 7.181 1.00 2.76 N ATOM 247 H ARG A 15 -1.456 -5.113 5.868 1.00 0.34 H ATOM 248 HA ARG A 15 -1.067 -2.170 5.511 1.00 0.31 H ATOM 249 HB2 ARG A 15 0.217 -2.231 7.601 1.00 0.44 H ATOM 250 HB3 ARG A 15 -1.384 -2.923 7.856 1.00 0.40 H ATOM 251 HG2 ARG A 15 0.121 -5.117 7.072 1.00 0.75 H ATOM 252 HG3 ARG A 15 1.251 -4.194 8.062 1.00 0.92 H ATOM 253 HD2 ARG A 15 0.040 -4.502 9.976 1.00 1.47 H ATOM 254 HD3 ARG A 15 -1.507 -4.451 9.132 1.00 1.71 H ATOM 255 HE ARG A 15 -0.077 -6.837 9.818 1.00 1.23 H ATOM 256 HH11 ARG A 15 -3.005 -6.733 9.133 1.00 2.94 H ATOM 257 HH12 ARG A 15 -3.055 -7.627 7.651 1.00 3.66 H ATOM 258 HH21 ARG A 15 0.361 -7.396 7.082 1.00 2.65 H ATOM 259 HH22 ARG A 15 -1.150 -8.001 6.490 1.00 3.50 H ATOM 260 N VAL A 16 1.342 -2.294 4.720 1.00 0.26 N ATOM 261 CA VAL A 16 2.650 -2.443 4.012 1.00 0.26 C ATOM 262 C VAL A 16 3.524 -1.207 4.280 1.00 0.28 C ATOM 263 O VAL A 16 3.035 -0.092 4.343 1.00 0.41 O ATOM 264 CB VAL A 16 2.386 -2.605 2.506 1.00 0.29 C ATOM 265 CG1 VAL A 16 1.597 -1.403 1.975 1.00 0.39 C ATOM 266 CG2 VAL A 16 3.714 -2.717 1.750 1.00 0.35 C ATOM 267 H VAL A 16 0.970 -1.398 4.871 1.00 0.37 H ATOM 268 HA VAL A 16 3.157 -3.322 4.383 1.00 0.28 H ATOM 269 HB VAL A 16 1.806 -3.506 2.348 1.00 0.32 H ATOM 270 HG11 VAL A 16 0.539 -1.603 2.058 1.00 1.02 H ATOM 271 HG12 VAL A 16 1.852 -1.237 0.940 1.00 0.95 H ATOM 272 HG13 VAL A 16 1.844 -0.525 2.552 1.00 1.06 H ATOM 273 HG21 VAL A 16 3.623 -3.460 0.972 1.00 1.03 H ATOM 274 HG22 VAL A 16 4.496 -3.008 2.435 1.00 1.00 H ATOM 275 HG23 VAL A 16 3.960 -1.762 1.309 1.00 0.97 H ATOM 276 N LYS A 17 4.813 -1.401 4.445 1.00 0.29 N ATOM 277 CA LYS A 17 5.722 -0.245 4.720 1.00 0.33 C ATOM 278 C LYS A 17 6.591 0.055 3.489 1.00 0.30 C ATOM 279 O LYS A 17 7.109 -0.839 2.842 1.00 0.40 O ATOM 280 CB LYS A 17 6.620 -0.560 5.926 1.00 0.45 C ATOM 281 CG LYS A 17 7.518 -1.766 5.621 1.00 0.53 C ATOM 282 CD LYS A 17 7.541 -2.706 6.828 1.00 1.01 C ATOM 283 CE LYS A 17 7.626 -4.160 6.349 1.00 1.49 C ATOM 284 NZ LYS A 17 6.360 -4.880 6.676 1.00 2.05 N ATOM 285 H LYS A 17 5.180 -2.309 4.397 1.00 0.35 H ATOM 286 HA LYS A 17 5.123 0.624 4.946 1.00 0.37 H ATOM 287 HB2 LYS A 17 7.237 0.299 6.145 1.00 0.50 H ATOM 288 HB3 LYS A 17 6.001 -0.782 6.783 1.00 0.55 H ATOM 289 HG2 LYS A 17 7.134 -2.292 4.759 1.00 0.68 H ATOM 290 HG3 LYS A 17 8.521 -1.423 5.416 1.00 0.77 H ATOM 291 HD2 LYS A 17 8.401 -2.480 7.442 1.00 1.31 H ATOM 292 HD3 LYS A 17 6.641 -2.571 7.407 1.00 1.47 H ATOM 293 HE2 LYS A 17 7.781 -4.177 5.281 1.00 1.87 H ATOM 294 HE3 LYS A 17 8.454 -4.650 6.838 1.00 1.76 H ATOM 295 HZ1 LYS A 17 5.779 -4.299 7.313 1.00 2.39 H ATOM 296 HZ2 LYS A 17 6.589 -5.783 7.141 1.00 2.50 H ATOM 297 HZ3 LYS A 17 5.832 -5.066 5.800 1.00 2.41 H ATOM 298 N CYS A 18 6.752 1.319 3.173 1.00 0.28 N ATOM 299 CA CYS A 18 7.587 1.723 1.996 1.00 0.31 C ATOM 300 C CYS A 18 7.974 3.202 2.137 1.00 0.27 C ATOM 301 O CYS A 18 7.301 3.965 2.806 1.00 0.33 O ATOM 302 CB CYS A 18 6.791 1.519 0.700 1.00 0.39 C ATOM 303 SG CYS A 18 5.259 2.482 0.766 1.00 0.51 S ATOM 304 H CYS A 18 6.323 2.012 3.719 1.00 0.33 H ATOM 305 HA CYS A 18 8.483 1.119 1.968 1.00 0.38 H ATOM 306 HB2 CYS A 18 7.385 1.847 -0.141 1.00 0.48 H ATOM 307 HB3 CYS A 18 6.553 0.472 0.585 1.00 0.46 H ATOM 308 HG CYS A 18 4.557 1.902 1.074 1.00 0.93 H ATOM 309 N LEU A 19 9.052 3.612 1.509 1.00 0.30 N ATOM 310 CA LEU A 19 9.481 5.041 1.605 1.00 0.32 C ATOM 311 C LEU A 19 8.691 5.880 0.596 1.00 0.34 C ATOM 312 O LEU A 19 8.349 5.416 -0.479 1.00 0.39 O ATOM 313 CB LEU A 19 10.981 5.150 1.300 1.00 0.38 C ATOM 314 CG LEU A 19 11.790 4.762 2.541 1.00 0.51 C ATOM 315 CD1 LEU A 19 12.542 3.455 2.277 1.00 0.95 C ATOM 316 CD2 LEU A 19 12.795 5.872 2.867 1.00 0.94 C ATOM 317 H LEU A 19 9.577 2.983 0.974 1.00 0.38 H ATOM 318 HA LEU A 19 9.290 5.406 2.603 1.00 0.34 H ATOM 319 HB2 LEU A 19 11.230 4.489 0.484 1.00 0.40 H ATOM 320 HB3 LEU A 19 11.216 6.167 1.023 1.00 0.45 H ATOM 321 HG LEU A 19 11.121 4.625 3.378 1.00 0.63 H ATOM 322 HD11 LEU A 19 13.276 3.298 3.053 1.00 1.33 H ATOM 323 HD12 LEU A 19 13.036 3.510 1.318 1.00 1.53 H ATOM 324 HD13 LEU A 19 11.842 2.632 2.274 1.00 1.26 H ATOM 325 HD21 LEU A 19 13.253 6.224 1.953 1.00 1.46 H ATOM 326 HD22 LEU A 19 13.558 5.486 3.527 1.00 1.39 H ATOM 327 HD23 LEU A 19 12.282 6.690 3.351 1.00 1.27 H ATOM 328 N ALA A 20 8.405 7.117 0.933 1.00 0.36 N ATOM 329 CA ALA A 20 7.644 8.003 -0.004 1.00 0.42 C ATOM 330 C ALA A 20 8.455 8.212 -1.294 1.00 0.42 C ATOM 331 O ALA A 20 7.903 8.489 -2.344 1.00 0.46 O ATOM 332 CB ALA A 20 7.390 9.356 0.669 1.00 0.49 C ATOM 333 H ALA A 20 8.698 7.464 1.801 1.00 0.37 H ATOM 334 HA ALA A 20 6.699 7.541 -0.247 1.00 0.43 H ATOM 335 HB1 ALA A 20 6.567 9.853 0.180 1.00 1.05 H ATOM 336 HB2 ALA A 20 8.278 9.968 0.595 1.00 1.11 H ATOM 337 HB3 ALA A 20 7.149 9.199 1.711 1.00 0.96 H ATOM 338 N GLU A 21 9.762 8.065 -1.220 1.00 0.42 N ATOM 339 CA GLU A 21 10.620 8.239 -2.435 1.00 0.45 C ATOM 340 C GLU A 21 10.669 6.925 -3.234 1.00 0.40 C ATOM 341 O GLU A 21 11.019 6.922 -4.400 1.00 0.44 O ATOM 342 CB GLU A 21 12.041 8.642 -2.018 1.00 0.54 C ATOM 343 CG GLU A 21 12.620 7.611 -1.040 1.00 0.56 C ATOM 344 CD GLU A 21 12.860 8.271 0.323 1.00 0.72 C ATOM 345 OE1 GLU A 21 11.896 8.459 1.049 1.00 0.75 O ATOM 346 OE2 GLU A 21 14.004 8.576 0.619 1.00 0.92 O ATOM 347 H GLU A 21 10.178 7.830 -0.364 1.00 0.42 H ATOM 348 HA GLU A 21 10.198 9.015 -3.058 1.00 0.48 H ATOM 349 HB2 GLU A 21 12.669 8.695 -2.896 1.00 0.60 H ATOM 350 HB3 GLU A 21 12.012 9.611 -1.541 1.00 0.62 H ATOM 351 HG2 GLU A 21 11.926 6.791 -0.925 1.00 0.49 H ATOM 352 HG3 GLU A 21 13.557 7.237 -1.426 1.00 0.67 H ATOM 353 N ASP A 22 10.317 5.812 -2.619 1.00 0.36 N ATOM 354 CA ASP A 22 10.337 4.501 -3.345 1.00 0.37 C ATOM 355 C ASP A 22 9.309 4.527 -4.485 1.00 0.32 C ATOM 356 O ASP A 22 8.423 5.365 -4.515 1.00 0.41 O ATOM 357 CB ASP A 22 9.986 3.366 -2.371 1.00 0.41 C ATOM 358 CG ASP A 22 11.237 2.534 -2.067 1.00 0.48 C ATOM 359 OD1 ASP A 22 11.688 1.827 -2.954 1.00 0.59 O ATOM 360 OD2 ASP A 22 11.719 2.614 -0.949 1.00 0.70 O ATOM 361 H ASP A 22 10.036 5.841 -1.681 1.00 0.38 H ATOM 362 HA ASP A 22 11.321 4.333 -3.754 1.00 0.43 H ATOM 363 HB2 ASP A 22 9.600 3.786 -1.454 1.00 0.45 H ATOM 364 HB3 ASP A 22 9.235 2.730 -2.818 1.00 0.49 H ATOM 365 N SER A 23 9.424 3.617 -5.422 1.00 0.31 N ATOM 366 CA SER A 23 8.461 3.587 -6.566 1.00 0.31 C ATOM 367 C SER A 23 7.307 2.622 -6.264 1.00 0.27 C ATOM 368 O SER A 23 7.356 1.851 -5.321 1.00 0.30 O ATOM 369 CB SER A 23 9.189 3.135 -7.836 1.00 0.41 C ATOM 370 OG SER A 23 9.254 4.220 -8.752 1.00 1.40 O ATOM 371 H SER A 23 10.146 2.955 -5.375 1.00 0.41 H ATOM 372 HA SER A 23 8.061 4.574 -6.718 1.00 0.33 H ATOM 373 HB2 SER A 23 10.189 2.821 -7.588 1.00 0.88 H ATOM 374 HB3 SER A 23 8.655 2.306 -8.281 1.00 1.02 H ATOM 375 HG SER A 23 9.144 3.866 -9.638 1.00 1.71 H ATOM 376 N VAL A 24 6.269 2.663 -7.072 1.00 0.27 N ATOM 377 CA VAL A 24 5.099 1.751 -6.858 1.00 0.27 C ATOM 378 C VAL A 24 5.566 0.293 -6.974 1.00 0.26 C ATOM 379 O VAL A 24 5.036 -0.582 -6.316 1.00 0.28 O ATOM 380 CB VAL A 24 4.019 2.039 -7.909 1.00 0.30 C ATOM 381 CG1 VAL A 24 2.845 1.074 -7.723 1.00 0.38 C ATOM 382 CG2 VAL A 24 3.520 3.478 -7.748 1.00 0.38 C ATOM 383 H VAL A 24 6.263 3.291 -7.823 1.00 0.30 H ATOM 384 HA VAL A 24 4.693 1.918 -5.870 1.00 0.29 H ATOM 385 HB VAL A 24 4.436 1.909 -8.895 1.00 0.35 H ATOM 386 HG11 VAL A 24 2.656 0.933 -6.669 1.00 1.01 H ATOM 387 HG12 VAL A 24 3.086 0.123 -8.176 1.00 1.06 H ATOM 388 HG13 VAL A 24 1.964 1.484 -8.195 1.00 0.89 H ATOM 389 HG21 VAL A 24 3.165 3.627 -6.739 1.00 1.06 H ATOM 390 HG22 VAL A 24 2.714 3.660 -8.443 1.00 1.00 H ATOM 391 HG23 VAL A 24 4.329 4.165 -7.950 1.00 1.02 H ATOM 392 N GLY A 25 6.565 0.032 -7.794 1.00 0.29 N ATOM 393 CA GLY A 25 7.086 -1.363 -7.938 1.00 0.33 C ATOM 394 C GLY A 25 7.524 -1.874 -6.562 1.00 0.30 C ATOM 395 O GLY A 25 7.204 -2.983 -6.174 1.00 0.33 O ATOM 396 H GLY A 25 6.980 0.761 -8.305 1.00 0.31 H ATOM 397 HA2 GLY A 25 6.307 -2.000 -8.333 1.00 0.36 H ATOM 398 HA3 GLY A 25 7.932 -1.368 -8.607 1.00 0.38 H ATOM 399 N ASP A 26 8.234 -1.056 -5.813 1.00 0.31 N ATOM 400 CA ASP A 26 8.678 -1.463 -4.443 1.00 0.31 C ATOM 401 C ASP A 26 7.438 -1.660 -3.560 1.00 0.28 C ATOM 402 O ASP A 26 7.374 -2.578 -2.764 1.00 0.32 O ATOM 403 CB ASP A 26 9.571 -0.364 -3.848 1.00 0.38 C ATOM 404 CG ASP A 26 9.992 -0.743 -2.422 1.00 0.56 C ATOM 405 OD1 ASP A 26 10.920 -1.525 -2.285 1.00 0.80 O ATOM 406 OD2 ASP A 26 9.381 -0.241 -1.491 1.00 0.73 O ATOM 407 H ASP A 26 8.459 -0.162 -6.148 1.00 0.35 H ATOM 408 HA ASP A 26 9.232 -2.389 -4.503 1.00 0.34 H ATOM 409 HB2 ASP A 26 10.453 -0.249 -4.462 1.00 0.49 H ATOM 410 HB3 ASP A 26 9.027 0.568 -3.824 1.00 0.44 H ATOM 411 N PHE A 27 6.448 -0.806 -3.718 1.00 0.26 N ATOM 412 CA PHE A 27 5.188 -0.922 -2.920 1.00 0.26 C ATOM 413 C PHE A 27 4.559 -2.304 -3.162 1.00 0.24 C ATOM 414 O PHE A 27 4.159 -2.983 -2.233 1.00 0.28 O ATOM 415 CB PHE A 27 4.213 0.173 -3.377 1.00 0.30 C ATOM 416 CG PHE A 27 3.098 0.348 -2.369 1.00 0.27 C ATOM 417 CD1 PHE A 27 2.164 -0.677 -2.170 1.00 0.33 C ATOM 418 CD2 PHE A 27 2.991 1.540 -1.645 1.00 0.37 C ATOM 419 CE1 PHE A 27 1.125 -0.508 -1.248 1.00 0.36 C ATOM 420 CE2 PHE A 27 1.953 1.708 -0.722 1.00 0.38 C ATOM 421 CZ PHE A 27 1.020 0.683 -0.525 1.00 0.33 C ATOM 422 H PHE A 27 6.535 -0.086 -4.378 1.00 0.28 H ATOM 423 HA PHE A 27 5.408 -0.800 -1.869 1.00 0.29 H ATOM 424 HB2 PHE A 27 4.749 1.106 -3.478 1.00 0.35 H ATOM 425 HB3 PHE A 27 3.791 -0.101 -4.332 1.00 0.35 H ATOM 426 HD1 PHE A 27 2.243 -1.597 -2.727 1.00 0.44 H ATOM 427 HD2 PHE A 27 3.711 2.331 -1.796 1.00 0.49 H ATOM 428 HE1 PHE A 27 0.406 -1.298 -1.095 1.00 0.49 H ATOM 429 HE2 PHE A 27 1.872 2.628 -0.163 1.00 0.51 H ATOM 430 HZ PHE A 27 0.219 0.814 0.187 1.00 0.38 H ATOM 431 N LYS A 28 4.476 -2.718 -4.408 1.00 0.25 N ATOM 432 CA LYS A 28 3.878 -4.052 -4.736 1.00 0.27 C ATOM 433 C LYS A 28 4.799 -5.180 -4.252 1.00 0.25 C ATOM 434 O LYS A 28 4.340 -6.256 -3.923 1.00 0.31 O ATOM 435 CB LYS A 28 3.694 -4.167 -6.254 1.00 0.32 C ATOM 436 CG LYS A 28 2.573 -3.228 -6.706 1.00 0.37 C ATOM 437 CD LYS A 28 2.593 -3.086 -8.231 1.00 0.61 C ATOM 438 CE LYS A 28 1.391 -2.250 -8.685 1.00 0.67 C ATOM 439 NZ LYS A 28 1.686 -1.620 -10.005 1.00 0.97 N ATOM 440 H LYS A 28 4.810 -2.146 -5.130 1.00 0.29 H ATOM 441 HA LYS A 28 2.917 -4.143 -4.253 1.00 0.30 H ATOM 442 HB2 LYS A 28 4.615 -3.896 -6.750 1.00 0.39 H ATOM 443 HB3 LYS A 28 3.434 -5.184 -6.509 1.00 0.40 H ATOM 444 HG2 LYS A 28 1.621 -3.632 -6.395 1.00 0.60 H ATOM 445 HG3 LYS A 28 2.717 -2.258 -6.255 1.00 0.52 H ATOM 446 HD2 LYS A 28 3.508 -2.598 -8.534 1.00 0.90 H ATOM 447 HD3 LYS A 28 2.541 -4.064 -8.684 1.00 1.06 H ATOM 448 HE2 LYS A 28 0.526 -2.887 -8.779 1.00 1.11 H ATOM 449 HE3 LYS A 28 1.193 -1.479 -7.956 1.00 1.18 H ATOM 450 HZ1 LYS A 28 2.132 -2.318 -10.632 1.00 1.34 H ATOM 451 HZ2 LYS A 28 2.329 -0.813 -9.867 1.00 1.56 H ATOM 452 HZ3 LYS A 28 0.800 -1.288 -10.436 1.00 1.26 H ATOM 453 N LYS A 29 6.092 -4.942 -4.211 1.00 0.24 N ATOM 454 CA LYS A 29 7.045 -6.002 -3.751 1.00 0.27 C ATOM 455 C LYS A 29 6.880 -6.238 -2.246 1.00 0.24 C ATOM 456 O LYS A 29 6.857 -7.367 -1.790 1.00 0.30 O ATOM 457 CB LYS A 29 8.482 -5.564 -4.044 1.00 0.31 C ATOM 458 CG LYS A 29 8.809 -5.835 -5.514 1.00 0.39 C ATOM 459 CD LYS A 29 10.327 -5.813 -5.719 1.00 1.04 C ATOM 460 CE LYS A 29 10.662 -5.010 -6.978 1.00 1.59 C ATOM 461 NZ LYS A 29 12.140 -4.973 -7.178 1.00 2.32 N ATOM 462 H LYS A 29 6.436 -4.068 -4.486 1.00 0.28 H ATOM 463 HA LYS A 29 6.837 -6.920 -4.281 1.00 0.30 H ATOM 464 HB2 LYS A 29 8.586 -4.508 -3.838 1.00 0.37 H ATOM 465 HB3 LYS A 29 9.162 -6.122 -3.417 1.00 0.40 H ATOM 466 HG2 LYS A 29 8.421 -6.803 -5.794 1.00 0.66 H ATOM 467 HG3 LYS A 29 8.353 -5.073 -6.129 1.00 0.70 H ATOM 468 HD2 LYS A 29 10.798 -5.355 -4.862 1.00 1.46 H ATOM 469 HD3 LYS A 29 10.688 -6.824 -5.833 1.00 1.41 H ATOM 470 HE2 LYS A 29 10.198 -5.475 -7.834 1.00 2.09 H ATOM 471 HE3 LYS A 29 10.290 -4.001 -6.871 1.00 1.83 H ATOM 472 HZ1 LYS A 29 12.532 -5.928 -7.049 1.00 2.63 H ATOM 473 HZ2 LYS A 29 12.566 -4.323 -6.485 1.00 2.78 H ATOM 474 HZ3 LYS A 29 12.351 -4.643 -8.140 1.00 2.77 H ATOM 475 N VAL A 30 6.759 -5.184 -1.471 1.00 0.22 N ATOM 476 CA VAL A 30 6.586 -5.352 0.005 1.00 0.22 C ATOM 477 C VAL A 30 5.158 -5.836 0.285 1.00 0.22 C ATOM 478 O VAL A 30 4.937 -6.665 1.148 1.00 0.30 O ATOM 479 CB VAL A 30 6.828 -4.014 0.721 1.00 0.29 C ATOM 480 CG1 VAL A 30 6.767 -4.228 2.237 1.00 0.36 C ATOM 481 CG2 VAL A 30 8.209 -3.467 0.347 1.00 0.37 C ATOM 482 H VAL A 30 6.776 -4.285 -1.862 1.00 0.23 H ATOM 483 HA VAL A 30 7.291 -6.087 0.367 1.00 0.24 H ATOM 484 HB VAL A 30 6.065 -3.307 0.427 1.00 0.33 H ATOM 485 HG11 VAL A 30 6.678 -3.270 2.730 1.00 0.94 H ATOM 486 HG12 VAL A 30 7.669 -4.720 2.568 1.00 0.94 H ATOM 487 HG13 VAL A 30 5.911 -4.840 2.481 1.00 1.01 H ATOM 488 HG21 VAL A 30 8.456 -2.640 0.999 1.00 1.11 H ATOM 489 HG22 VAL A 30 8.198 -3.126 -0.676 1.00 1.05 H ATOM 490 HG23 VAL A 30 8.948 -4.246 0.459 1.00 1.07 H ATOM 491 N LEU A 31 4.193 -5.323 -0.444 1.00 0.23 N ATOM 492 CA LEU A 31 2.773 -5.742 -0.238 1.00 0.26 C ATOM 493 C LEU A 31 2.593 -7.208 -0.657 1.00 0.25 C ATOM 494 O LEU A 31 1.925 -7.967 0.019 1.00 0.29 O ATOM 495 CB LEU A 31 1.853 -4.848 -1.079 1.00 0.33 C ATOM 496 CG LEU A 31 0.387 -5.164 -0.762 1.00 0.34 C ATOM 497 CD1 LEU A 31 0.044 -4.669 0.647 1.00 0.52 C ATOM 498 CD2 LEU A 31 -0.515 -4.466 -1.784 1.00 0.44 C ATOM 499 H LEU A 31 4.405 -4.659 -1.134 1.00 0.27 H ATOM 500 HA LEU A 31 2.519 -5.635 0.807 1.00 0.30 H ATOM 501 HB2 LEU A 31 2.055 -3.811 -0.851 1.00 0.41 H ATOM 502 HB3 LEU A 31 2.039 -5.028 -2.128 1.00 0.39 H ATOM 503 HG LEU A 31 0.231 -6.232 -0.814 1.00 0.39 H ATOM 504 HD11 LEU A 31 0.410 -3.660 0.773 1.00 1.14 H ATOM 505 HD12 LEU A 31 0.507 -5.315 1.377 1.00 1.15 H ATOM 506 HD13 LEU A 31 -1.028 -4.683 0.782 1.00 1.08 H ATOM 507 HD21 LEU A 31 -1.105 -3.708 -1.288 1.00 1.06 H ATOM 508 HD22 LEU A 31 -1.172 -5.192 -2.239 1.00 1.01 H ATOM 509 HD23 LEU A 31 0.094 -4.004 -2.547 1.00 0.96 H ATOM 510 N SER A 32 3.185 -7.607 -1.766 1.00 0.25 N ATOM 511 CA SER A 32 3.051 -9.025 -2.246 1.00 0.28 C ATOM 512 C SER A 32 3.504 -10.017 -1.161 1.00 0.29 C ATOM 513 O SER A 32 3.090 -11.160 -1.160 1.00 0.35 O ATOM 514 CB SER A 32 3.899 -9.229 -3.508 1.00 0.34 C ATOM 515 OG SER A 32 5.272 -9.013 -3.206 1.00 0.36 O ATOM 516 H SER A 32 3.715 -6.969 -2.288 1.00 0.28 H ATOM 517 HA SER A 32 2.015 -9.217 -2.485 1.00 0.32 H ATOM 518 HB2 SER A 32 3.773 -10.236 -3.867 1.00 0.41 H ATOM 519 HB3 SER A 32 3.575 -8.536 -4.272 1.00 0.40 H ATOM 520 HG SER A 32 5.760 -9.010 -4.033 1.00 0.83 H ATOM 521 N LEU A 33 4.343 -9.597 -0.242 1.00 0.30 N ATOM 522 CA LEU A 33 4.808 -10.522 0.837 1.00 0.37 C ATOM 523 C LEU A 33 3.677 -10.748 1.854 1.00 0.37 C ATOM 524 O LEU A 33 3.557 -11.816 2.428 1.00 0.45 O ATOM 525 CB LEU A 33 6.022 -9.910 1.551 1.00 0.43 C ATOM 526 CG LEU A 33 7.294 -10.700 1.209 1.00 0.57 C ATOM 527 CD1 LEU A 33 7.152 -12.149 1.684 1.00 0.83 C ATOM 528 CD2 LEU A 33 7.530 -10.675 -0.306 1.00 0.74 C ATOM 529 H LEU A 33 4.666 -8.671 -0.261 1.00 0.30 H ATOM 530 HA LEU A 33 5.089 -11.469 0.399 1.00 0.41 H ATOM 531 HB2 LEU A 33 6.142 -8.885 1.235 1.00 0.47 H ATOM 532 HB3 LEU A 33 5.862 -9.938 2.618 1.00 0.57 H ATOM 533 HG LEU A 33 8.136 -10.245 1.710 1.00 0.64 H ATOM 534 HD11 LEU A 33 6.146 -12.496 1.494 1.00 1.45 H ATOM 535 HD12 LEU A 33 7.356 -12.202 2.743 1.00 1.34 H ATOM 536 HD13 LEU A 33 7.854 -12.773 1.152 1.00 1.30 H ATOM 537 HD21 LEU A 33 6.596 -10.487 -0.815 1.00 1.25 H ATOM 538 HD22 LEU A 33 7.927 -11.627 -0.625 1.00 1.29 H ATOM 539 HD23 LEU A 33 8.235 -9.893 -0.547 1.00 1.34 H ATOM 540 N GLN A 34 2.854 -9.748 2.082 1.00 0.35 N ATOM 541 CA GLN A 34 1.730 -9.887 3.061 1.00 0.40 C ATOM 542 C GLN A 34 0.536 -10.592 2.401 1.00 0.41 C ATOM 543 O GLN A 34 -0.036 -11.508 2.964 1.00 0.53 O ATOM 544 CB GLN A 34 1.295 -8.497 3.539 1.00 0.41 C ATOM 545 CG GLN A 34 2.299 -7.964 4.566 1.00 0.44 C ATOM 546 CD GLN A 34 3.356 -7.108 3.862 1.00 0.36 C ATOM 547 OE1 GLN A 34 4.519 -7.459 3.840 1.00 0.49 O ATOM 548 NE2 GLN A 34 3.001 -5.992 3.282 1.00 0.38 N ATOM 549 H GLN A 34 2.978 -8.898 1.607 1.00 0.33 H ATOM 550 HA GLN A 34 2.064 -10.467 3.909 1.00 0.47 H ATOM 551 HB2 GLN A 34 1.250 -7.825 2.694 1.00 0.40 H ATOM 552 HB3 GLN A 34 0.318 -8.564 3.995 1.00 0.47 H ATOM 553 HG2 GLN A 34 1.778 -7.362 5.297 1.00 0.53 H ATOM 554 HG3 GLN A 34 2.781 -8.793 5.061 1.00 0.56 H ATOM 555 HE21 GLN A 34 2.063 -5.706 3.299 1.00 0.46 H ATOM 556 HE22 GLN A 34 3.673 -5.441 2.830 1.00 0.46 H ATOM 557 N ILE A 35 0.151 -10.164 1.219 1.00 0.36 N ATOM 558 CA ILE A 35 -1.018 -10.801 0.522 1.00 0.40 C ATOM 559 C ILE A 35 -0.588 -12.080 -0.209 1.00 0.39 C ATOM 560 O ILE A 35 -1.403 -12.948 -0.466 1.00 0.51 O ATOM 561 CB ILE A 35 -1.636 -9.826 -0.500 1.00 0.40 C ATOM 562 CG1 ILE A 35 -0.537 -9.183 -1.361 1.00 0.37 C ATOM 563 CG2 ILE A 35 -2.411 -8.735 0.237 1.00 0.51 C ATOM 564 CD1 ILE A 35 -1.174 -8.315 -2.449 1.00 0.43 C ATOM 565 H ILE A 35 0.626 -9.421 0.794 1.00 0.37 H ATOM 566 HA ILE A 35 -1.768 -11.055 1.257 1.00 0.49 H ATOM 567 HB ILE A 35 -2.317 -10.371 -1.139 1.00 0.45 H ATOM 568 HG12 ILE A 35 0.090 -8.567 -0.738 1.00 0.45 H ATOM 569 HG13 ILE A 35 0.059 -9.954 -1.822 1.00 0.43 H ATOM 570 HG21 ILE A 35 -3.469 -8.946 0.180 1.00 1.03 H ATOM 571 HG22 ILE A 35 -2.209 -7.778 -0.221 1.00 1.18 H ATOM 572 HG23 ILE A 35 -2.104 -8.712 1.271 1.00 1.08 H ATOM 573 HD11 ILE A 35 -1.541 -8.945 -3.245 1.00 1.18 H ATOM 574 HD12 ILE A 35 -0.436 -7.632 -2.841 1.00 0.96 H ATOM 575 HD13 ILE A 35 -1.995 -7.754 -2.028 1.00 0.95 H ATOM 576 N GLY A 36 0.672 -12.197 -0.564 1.00 0.33 N ATOM 577 CA GLY A 36 1.136 -13.413 -1.301 1.00 0.34 C ATOM 578 C GLY A 36 0.512 -13.398 -2.697 1.00 0.30 C ATOM 579 O GLY A 36 0.019 -14.401 -3.181 1.00 0.39 O ATOM 580 H GLY A 36 1.307 -11.479 -0.362 1.00 0.36 H ATOM 581 HA2 GLY A 36 2.214 -13.397 -1.381 1.00 0.35 H ATOM 582 HA3 GLY A 36 0.821 -14.300 -0.775 1.00 0.42 H ATOM 583 N THR A 37 0.517 -12.251 -3.333 1.00 0.25 N ATOM 584 CA THR A 37 -0.085 -12.117 -4.696 1.00 0.26 C ATOM 585 C THR A 37 1.007 -11.766 -5.726 1.00 0.23 C ATOM 586 O THR A 37 0.731 -11.671 -6.908 1.00 0.33 O ATOM 587 CB THR A 37 -1.149 -11.004 -4.658 1.00 0.32 C ATOM 588 OG1 THR A 37 -1.926 -11.124 -3.470 1.00 0.40 O ATOM 589 CG2 THR A 37 -2.070 -11.115 -5.873 1.00 0.48 C ATOM 590 H THR A 37 0.911 -11.462 -2.903 1.00 0.28 H ATOM 591 HA THR A 37 -0.552 -13.048 -4.975 1.00 0.30 H ATOM 592 HB THR A 37 -0.661 -10.042 -4.671 1.00 0.32 H ATOM 593 HG1 THR A 37 -2.331 -11.996 -3.465 1.00 0.52 H ATOM 594 HG21 THR A 37 -1.961 -10.233 -6.488 1.00 0.84 H ATOM 595 HG22 THR A 37 -3.095 -11.196 -5.541 1.00 1.07 H ATOM 596 HG23 THR A 37 -1.807 -11.990 -6.448 1.00 1.07 H ATOM 597 N GLN A 38 2.242 -11.577 -5.285 1.00 0.27 N ATOM 598 CA GLN A 38 3.367 -11.236 -6.223 1.00 0.33 C ATOM 599 C GLN A 38 3.166 -9.826 -6.809 1.00 0.35 C ATOM 600 O GLN A 38 2.051 -9.347 -6.904 1.00 0.41 O ATOM 601 CB GLN A 38 3.436 -12.268 -7.360 1.00 0.44 C ATOM 602 CG GLN A 38 3.817 -13.641 -6.795 1.00 0.84 C ATOM 603 CD GLN A 38 4.947 -14.245 -7.632 1.00 1.54 C ATOM 604 OE1 GLN A 38 4.750 -15.232 -8.312 1.00 1.82 O ATOM 605 NE2 GLN A 38 6.129 -13.689 -7.614 1.00 2.42 N ATOM 606 H GLN A 38 2.432 -11.663 -4.329 1.00 0.36 H ATOM 607 HA GLN A 38 4.296 -11.257 -5.671 1.00 0.43 H ATOM 608 HB2 GLN A 38 2.476 -12.335 -7.848 1.00 0.54 H ATOM 609 HB3 GLN A 38 4.181 -11.959 -8.078 1.00 0.84 H ATOM 610 HG2 GLN A 38 4.146 -13.533 -5.772 1.00 1.48 H ATOM 611 HG3 GLN A 38 2.959 -14.296 -6.831 1.00 0.95 H ATOM 612 HE21 GLN A 38 6.289 -12.893 -7.066 1.00 2.64 H ATOM 613 HE22 GLN A 38 6.856 -14.070 -8.150 1.00 3.04 H ATOM 614 N PRO A 39 4.262 -9.202 -7.189 1.00 0.44 N ATOM 615 CA PRO A 39 4.245 -7.843 -7.776 1.00 0.56 C ATOM 616 C PRO A 39 3.747 -7.851 -9.237 1.00 0.70 C ATOM 617 O PRO A 39 3.777 -6.834 -9.908 1.00 1.38 O ATOM 618 CB PRO A 39 5.712 -7.393 -7.681 1.00 0.63 C ATOM 619 CG PRO A 39 6.562 -8.679 -7.570 1.00 0.63 C ATOM 620 CD PRO A 39 5.616 -9.794 -7.082 1.00 0.51 C ATOM 621 HA PRO A 39 3.632 -7.188 -7.179 1.00 0.60 H ATOM 622 HB2 PRO A 39 5.987 -6.840 -8.570 1.00 0.74 H ATOM 623 HB3 PRO A 39 5.859 -6.782 -6.804 1.00 0.67 H ATOM 624 HG2 PRO A 39 6.974 -8.936 -8.536 1.00 0.71 H ATOM 625 HG3 PRO A 39 7.356 -8.537 -6.852 1.00 0.71 H ATOM 626 HD2 PRO A 39 5.703 -10.664 -7.715 1.00 0.55 H ATOM 627 HD3 PRO A 39 5.829 -10.048 -6.054 1.00 0.55 H ATOM 628 N ASN A 40 3.281 -8.980 -9.731 1.00 0.51 N ATOM 629 CA ASN A 40 2.773 -9.049 -11.136 1.00 0.58 C ATOM 630 C ASN A 40 1.233 -9.131 -11.139 1.00 0.57 C ATOM 631 O ASN A 40 0.597 -8.836 -12.138 1.00 0.74 O ATOM 632 CB ASN A 40 3.356 -10.290 -11.823 1.00 0.69 C ATOM 633 CG ASN A 40 4.659 -9.916 -12.534 1.00 1.03 C ATOM 634 OD1 ASN A 40 4.642 -9.495 -13.673 1.00 1.48 O ATOM 635 ND2 ASN A 40 5.798 -10.050 -11.906 1.00 1.38 N ATOM 636 H ASN A 40 3.258 -9.784 -9.173 1.00 0.89 H ATOM 637 HA ASN A 40 3.083 -8.164 -11.672 1.00 0.68 H ATOM 638 HB2 ASN A 40 3.554 -11.053 -11.083 1.00 0.85 H ATOM 639 HB3 ASN A 40 2.650 -10.668 -12.548 1.00 0.98 H ATOM 640 HD21 ASN A 40 5.816 -10.388 -10.985 1.00 1.48 H ATOM 641 HD22 ASN A 40 6.636 -9.813 -12.358 1.00 1.79 H ATOM 642 N LYS A 41 0.632 -9.533 -10.038 1.00 0.48 N ATOM 643 CA LYS A 41 -0.862 -9.644 -9.976 1.00 0.53 C ATOM 644 C LYS A 41 -1.447 -8.590 -9.013 1.00 0.47 C ATOM 645 O LYS A 41 -2.615 -8.646 -8.670 1.00 0.55 O ATOM 646 CB LYS A 41 -1.235 -11.041 -9.469 1.00 0.65 C ATOM 647 CG LYS A 41 -2.137 -11.744 -10.487 1.00 0.99 C ATOM 648 CD LYS A 41 -2.740 -13.003 -9.857 1.00 1.20 C ATOM 649 CE LYS A 41 -2.910 -14.092 -10.922 1.00 1.54 C ATOM 650 NZ LYS A 41 -4.192 -13.884 -11.652 1.00 2.37 N ATOM 651 H LYS A 41 1.164 -9.770 -9.251 1.00 0.49 H ATOM 652 HA LYS A 41 -1.276 -9.498 -10.962 1.00 0.60 H ATOM 653 HB2 LYS A 41 -0.335 -11.618 -9.321 1.00 0.86 H ATOM 654 HB3 LYS A 41 -1.762 -10.950 -8.529 1.00 1.24 H ATOM 655 HG2 LYS A 41 -2.930 -11.075 -10.778 1.00 1.81 H ATOM 656 HG3 LYS A 41 -1.556 -12.021 -11.354 1.00 1.49 H ATOM 657 HD2 LYS A 41 -2.089 -13.361 -9.076 1.00 1.68 H ATOM 658 HD3 LYS A 41 -3.708 -12.762 -9.437 1.00 1.94 H ATOM 659 HE2 LYS A 41 -2.089 -14.049 -11.621 1.00 1.97 H ATOM 660 HE3 LYS A 41 -2.920 -15.062 -10.448 1.00 1.95 H ATOM 661 HZ1 LYS A 41 -4.289 -12.877 -11.906 1.00 2.83 H ATOM 662 HZ2 LYS A 41 -4.989 -14.170 -11.047 1.00 2.85 H ATOM 663 HZ3 LYS A 41 -4.194 -14.460 -12.520 1.00 2.77 H ATOM 664 N ILE A 42 -0.653 -7.639 -8.566 1.00 0.40 N ATOM 665 CA ILE A 42 -1.181 -6.608 -7.619 1.00 0.35 C ATOM 666 C ILE A 42 -1.478 -5.299 -8.364 1.00 0.35 C ATOM 667 O ILE A 42 -0.657 -4.787 -9.105 1.00 0.49 O ATOM 668 CB ILE A 42 -0.153 -6.359 -6.509 1.00 0.38 C ATOM 669 CG1 ILE A 42 -0.046 -7.612 -5.633 1.00 0.46 C ATOM 670 CG2 ILE A 42 -0.607 -5.179 -5.646 1.00 0.45 C ATOM 671 CD1 ILE A 42 1.219 -7.535 -4.779 1.00 0.50 C ATOM 672 H ILE A 42 0.286 -7.611 -8.843 1.00 0.45 H ATOM 673 HA ILE A 42 -2.096 -6.974 -7.175 1.00 0.34 H ATOM 674 HB ILE A 42 0.809 -6.138 -6.949 1.00 0.47 H ATOM 675 HG12 ILE A 42 -0.912 -7.676 -4.991 1.00 0.53 H ATOM 676 HG13 ILE A 42 -0.001 -8.489 -6.263 1.00 0.55 H ATOM 677 HG21 ILE A 42 -1.474 -5.469 -5.073 1.00 1.13 H ATOM 678 HG22 ILE A 42 -0.858 -4.343 -6.281 1.00 1.05 H ATOM 679 HG23 ILE A 42 0.190 -4.895 -4.976 1.00 1.10 H ATOM 680 HD11 ILE A 42 1.109 -6.754 -4.041 1.00 0.74 H ATOM 681 HD12 ILE A 42 2.067 -7.319 -5.410 1.00 0.68 H ATOM 682 HD13 ILE A 42 1.373 -8.482 -4.280 1.00 0.64 H ATOM 683 N VAL A 43 -2.653 -4.756 -8.142 1.00 0.29 N ATOM 684 CA VAL A 43 -3.055 -3.468 -8.791 1.00 0.29 C ATOM 685 C VAL A 43 -3.395 -2.464 -7.681 1.00 0.27 C ATOM 686 O VAL A 43 -4.400 -2.595 -7.005 1.00 0.36 O ATOM 687 CB VAL A 43 -4.292 -3.692 -9.674 1.00 0.36 C ATOM 688 CG1 VAL A 43 -4.699 -2.372 -10.338 1.00 0.48 C ATOM 689 CG2 VAL A 43 -3.976 -4.729 -10.760 1.00 0.49 C ATOM 690 H VAL A 43 -3.277 -5.195 -7.528 1.00 0.34 H ATOM 691 HA VAL A 43 -2.239 -3.088 -9.390 1.00 0.30 H ATOM 692 HB VAL A 43 -5.108 -4.049 -9.062 1.00 0.43 H ATOM 693 HG11 VAL A 43 -5.740 -2.419 -10.625 1.00 1.03 H ATOM 694 HG12 VAL A 43 -4.092 -2.206 -11.215 1.00 1.08 H ATOM 695 HG13 VAL A 43 -4.557 -1.559 -9.641 1.00 1.06 H ATOM 696 HG21 VAL A 43 -4.677 -5.547 -10.687 1.00 1.07 H ATOM 697 HG22 VAL A 43 -2.972 -5.101 -10.624 1.00 1.03 H ATOM 698 HG23 VAL A 43 -4.061 -4.268 -11.734 1.00 1.12 H ATOM 699 N LEU A 44 -2.557 -1.476 -7.479 1.00 0.26 N ATOM 700 CA LEU A 44 -2.823 -0.470 -6.401 1.00 0.29 C ATOM 701 C LEU A 44 -3.449 0.793 -7.000 1.00 0.28 C ATOM 702 O LEU A 44 -3.150 1.177 -8.116 1.00 0.34 O ATOM 703 CB LEU A 44 -1.509 -0.114 -5.700 1.00 0.40 C ATOM 704 CG LEU A 44 -1.053 -1.303 -4.851 1.00 0.53 C ATOM 705 CD1 LEU A 44 0.474 -1.375 -4.846 1.00 0.66 C ATOM 706 CD2 LEU A 44 -1.562 -1.131 -3.418 1.00 0.58 C ATOM 707 H LEU A 44 -1.749 -1.398 -8.028 1.00 0.31 H ATOM 708 HA LEU A 44 -3.505 -0.896 -5.681 1.00 0.32 H ATOM 709 HB2 LEU A 44 -0.755 0.114 -6.441 1.00 0.49 H ATOM 710 HB3 LEU A 44 -1.661 0.744 -5.063 1.00 0.46 H ATOM 711 HG LEU A 44 -1.452 -2.215 -5.269 1.00 0.70 H ATOM 712 HD11 LEU A 44 0.813 -1.785 -3.906 1.00 1.04 H ATOM 713 HD12 LEU A 44 0.885 -0.384 -4.975 1.00 1.29 H ATOM 714 HD13 LEU A 44 0.805 -2.010 -5.655 1.00 1.23 H ATOM 715 HD21 LEU A 44 -1.830 -2.097 -3.014 1.00 1.20 H ATOM 716 HD22 LEU A 44 -2.429 -0.488 -3.417 1.00 1.16 H ATOM 717 HD23 LEU A 44 -0.786 -0.690 -2.809 1.00 1.11 H ATOM 718 N GLN A 45 -4.318 1.438 -6.255 1.00 0.31 N ATOM 719 CA GLN A 45 -4.980 2.685 -6.754 1.00 0.35 C ATOM 720 C GLN A 45 -4.961 3.750 -5.647 1.00 0.37 C ATOM 721 O GLN A 45 -5.187 3.453 -4.487 1.00 0.39 O ATOM 722 CB GLN A 45 -6.437 2.392 -7.148 1.00 0.40 C ATOM 723 CG GLN A 45 -6.563 0.972 -7.717 1.00 0.47 C ATOM 724 CD GLN A 45 -7.882 0.846 -8.483 1.00 0.62 C ATOM 725 OE1 GLN A 45 -7.896 0.878 -9.697 1.00 1.00 O ATOM 726 NE2 GLN A 45 -8.999 0.703 -7.821 1.00 0.83 N ATOM 727 H GLN A 45 -4.534 1.100 -5.361 1.00 0.37 H ATOM 728 HA GLN A 45 -4.444 3.056 -7.615 1.00 0.38 H ATOM 729 HB2 GLN A 45 -7.070 2.485 -6.279 1.00 0.45 H ATOM 730 HB3 GLN A 45 -6.755 3.103 -7.898 1.00 0.52 H ATOM 731 HG2 GLN A 45 -5.736 0.777 -8.385 1.00 0.55 H ATOM 732 HG3 GLN A 45 -6.549 0.258 -6.907 1.00 0.55 H ATOM 733 HE21 GLN A 45 -8.988 0.676 -6.840 1.00 1.14 H ATOM 734 HE22 GLN A 45 -9.848 0.622 -8.303 1.00 0.92 H ATOM 735 N LYS A 46 -4.693 4.985 -6.003 1.00 0.45 N ATOM 736 CA LYS A 46 -4.654 6.084 -4.984 1.00 0.51 C ATOM 737 C LYS A 46 -6.075 6.610 -4.738 1.00 0.60 C ATOM 738 O LYS A 46 -6.557 6.615 -3.619 1.00 0.73 O ATOM 739 CB LYS A 46 -3.767 7.227 -5.497 1.00 0.52 C ATOM 740 CG LYS A 46 -2.496 7.320 -4.648 1.00 0.67 C ATOM 741 CD LYS A 46 -2.627 8.472 -3.645 1.00 0.91 C ATOM 742 CE LYS A 46 -3.266 7.959 -2.350 1.00 0.98 C ATOM 743 NZ LYS A 46 -2.552 8.531 -1.171 1.00 1.32 N ATOM 744 H LYS A 46 -4.518 5.192 -6.944 1.00 0.53 H ATOM 745 HA LYS A 46 -4.250 5.701 -4.058 1.00 0.58 H ATOM 746 HB2 LYS A 46 -3.499 7.037 -6.525 1.00 0.65 H ATOM 747 HB3 LYS A 46 -4.310 8.160 -5.434 1.00 0.56 H ATOM 748 HG2 LYS A 46 -2.351 6.392 -4.115 1.00 0.83 H ATOM 749 HG3 LYS A 46 -1.649 7.502 -5.291 1.00 0.95 H ATOM 750 HD2 LYS A 46 -1.647 8.873 -3.431 1.00 1.35 H ATOM 751 HD3 LYS A 46 -3.248 9.248 -4.068 1.00 1.34 H ATOM 752 HE2 LYS A 46 -4.303 8.258 -2.320 1.00 1.67 H ATOM 753 HE3 LYS A 46 -3.203 6.881 -2.321 1.00 1.46 H ATOM 754 HZ1 LYS A 46 -1.819 7.866 -0.853 1.00 1.79 H ATOM 755 HZ2 LYS A 46 -3.233 8.692 -0.401 1.00 1.51 H ATOM 756 HZ3 LYS A 46 -2.108 9.433 -1.435 1.00 1.98 H ATOM 757 N GLY A 47 -6.744 7.053 -5.779 1.00 0.63 N ATOM 758 CA GLY A 47 -8.135 7.583 -5.626 1.00 0.78 C ATOM 759 C GLY A 47 -8.824 7.594 -6.993 1.00 0.79 C ATOM 760 O GLY A 47 -9.060 8.641 -7.569 1.00 1.00 O ATOM 761 H GLY A 47 -6.327 7.037 -6.666 1.00 0.64 H ATOM 762 HA2 GLY A 47 -8.690 6.954 -4.945 1.00 0.83 H ATOM 763 HA3 GLY A 47 -8.098 8.590 -5.238 1.00 0.92 H ATOM 764 N GLY A 48 -9.136 6.432 -7.517 1.00 0.72 N ATOM 765 CA GLY A 48 -9.798 6.350 -8.857 1.00 0.84 C ATOM 766 C GLY A 48 -8.736 6.271 -9.966 1.00 0.84 C ATOM 767 O GLY A 48 -9.044 6.423 -11.134 1.00 1.16 O ATOM 768 H GLY A 48 -8.924 5.607 -7.032 1.00 0.72 H ATOM 769 HA2 GLY A 48 -10.422 5.468 -8.893 1.00 0.91 H ATOM 770 HA3 GLY A 48 -10.408 7.227 -9.011 1.00 0.96 H ATOM 771 N SER A 49 -7.491 6.030 -9.608 1.00 0.67 N ATOM 772 CA SER A 49 -6.406 5.934 -10.632 1.00 0.68 C ATOM 773 C SER A 49 -5.429 4.825 -10.229 1.00 0.54 C ATOM 774 O SER A 49 -5.073 4.693 -9.071 1.00 0.48 O ATOM 775 CB SER A 49 -5.659 7.270 -10.715 1.00 0.78 C ATOM 776 OG SER A 49 -5.715 7.758 -12.050 1.00 1.27 O ATOM 777 H SER A 49 -7.270 5.908 -8.662 1.00 0.74 H ATOM 778 HA SER A 49 -6.837 5.701 -11.594 1.00 0.79 H ATOM 779 HB2 SER A 49 -6.123 7.987 -10.057 1.00 1.09 H ATOM 780 HB3 SER A 49 -4.628 7.126 -10.417 1.00 0.93 H ATOM 781 HG SER A 49 -5.492 8.691 -12.033 1.00 1.59 H ATOM 782 N VAL A 50 -4.996 4.026 -11.176 1.00 0.54 N ATOM 783 CA VAL A 50 -4.043 2.916 -10.855 1.00 0.45 C ATOM 784 C VAL A 50 -2.617 3.472 -10.722 1.00 0.39 C ATOM 785 O VAL A 50 -2.263 4.460 -11.340 1.00 0.51 O ATOM 786 CB VAL A 50 -4.081 1.848 -11.960 1.00 0.56 C ATOM 787 CG1 VAL A 50 -5.472 1.211 -12.013 1.00 0.69 C ATOM 788 CG2 VAL A 50 -3.761 2.485 -13.319 1.00 0.68 C ATOM 789 H VAL A 50 -5.301 4.157 -12.098 1.00 0.63 H ATOM 790 HA VAL A 50 -4.334 2.465 -9.917 1.00 0.43 H ATOM 791 HB VAL A 50 -3.349 1.084 -11.739 1.00 0.55 H ATOM 792 HG11 VAL A 50 -5.704 0.774 -11.052 1.00 1.13 H ATOM 793 HG12 VAL A 50 -5.487 0.442 -12.771 1.00 1.21 H ATOM 794 HG13 VAL A 50 -6.206 1.966 -12.251 1.00 1.35 H ATOM 795 HG21 VAL A 50 -2.894 3.120 -13.224 1.00 1.12 H ATOM 796 HG22 VAL A 50 -4.604 3.073 -13.651 1.00 1.18 H ATOM 797 HG23 VAL A 50 -3.559 1.708 -14.041 1.00 1.19 H ATOM 798 N LEU A 51 -1.803 2.832 -9.916 1.00 0.32 N ATOM 799 CA LEU A 51 -0.396 3.298 -9.723 1.00 0.32 C ATOM 800 C LEU A 51 0.550 2.374 -10.498 1.00 0.30 C ATOM 801 O LEU A 51 0.468 1.161 -10.398 1.00 0.41 O ATOM 802 CB LEU A 51 -0.038 3.272 -8.226 1.00 0.36 C ATOM 803 CG LEU A 51 -1.202 3.825 -7.392 1.00 0.38 C ATOM 804 CD1 LEU A 51 -0.877 3.689 -5.903 1.00 0.46 C ATOM 805 CD2 LEU A 51 -1.425 5.303 -7.728 1.00 0.45 C ATOM 806 H LEU A 51 -2.122 2.039 -9.434 1.00 0.39 H ATOM 807 HA LEU A 51 -0.298 4.306 -10.097 1.00 0.38 H ATOM 808 HB2 LEU A 51 0.167 2.254 -7.926 1.00 0.41 H ATOM 809 HB3 LEU A 51 0.840 3.877 -8.059 1.00 0.45 H ATOM 810 HG LEU A 51 -2.099 3.265 -7.613 1.00 0.41 H ATOM 811 HD11 LEU A 51 -1.750 3.947 -5.320 1.00 1.15 H ATOM 812 HD12 LEU A 51 -0.065 4.354 -5.648 1.00 1.11 H ATOM 813 HD13 LEU A 51 -0.589 2.671 -5.688 1.00 1.04 H ATOM 814 HD21 LEU A 51 -1.114 5.494 -8.744 1.00 1.02 H ATOM 815 HD22 LEU A 51 -0.849 5.918 -7.053 1.00 1.17 H ATOM 816 HD23 LEU A 51 -2.475 5.539 -7.623 1.00 1.12 H ATOM 817 N LYS A 52 1.439 2.942 -11.276 1.00 0.33 N ATOM 818 CA LYS A 52 2.392 2.113 -12.076 1.00 0.35 C ATOM 819 C LYS A 52 3.769 2.098 -11.404 1.00 0.30 C ATOM 820 O LYS A 52 4.197 3.078 -10.819 1.00 0.31 O ATOM 821 CB LYS A 52 2.522 2.710 -13.480 1.00 0.42 C ATOM 822 CG LYS A 52 2.904 1.613 -14.475 1.00 0.60 C ATOM 823 CD LYS A 52 1.679 1.223 -15.308 1.00 1.40 C ATOM 824 CE LYS A 52 1.247 -0.207 -14.961 1.00 2.04 C ATOM 825 NZ LYS A 52 -0.227 -0.252 -14.730 1.00 3.04 N ATOM 826 H LYS A 52 1.476 3.920 -11.341 1.00 0.42 H ATOM 827 HA LYS A 52 2.017 1.103 -12.150 1.00 0.39 H ATOM 828 HB2 LYS A 52 1.580 3.150 -13.773 1.00 0.55 H ATOM 829 HB3 LYS A 52 3.287 3.469 -13.476 1.00 0.53 H ATOM 830 HG2 LYS A 52 3.683 1.981 -15.129 1.00 1.04 H ATOM 831 HG3 LYS A 52 3.265 0.747 -13.940 1.00 1.10 H ATOM 832 HD2 LYS A 52 0.870 1.905 -15.096 1.00 1.89 H ATOM 833 HD3 LYS A 52 1.927 1.276 -16.357 1.00 1.76 H ATOM 834 HE2 LYS A 52 1.496 -0.865 -15.779 1.00 2.21 H ATOM 835 HE3 LYS A 52 1.760 -0.533 -14.069 1.00 2.34 H ATOM 836 HZ1 LYS A 52 -0.468 -1.109 -14.192 1.00 3.51 H ATOM 837 HZ2 LYS A 52 -0.721 -0.265 -15.646 1.00 3.37 H ATOM 838 HZ3 LYS A 52 -0.520 0.586 -14.190 1.00 3.48 H ATOM 839 N ASP A 53 4.465 0.989 -11.501 1.00 0.32 N ATOM 840 CA ASP A 53 5.828 0.880 -10.886 1.00 0.34 C ATOM 841 C ASP A 53 6.782 1.904 -11.527 1.00 0.35 C ATOM 842 O ASP A 53 7.762 2.306 -10.925 1.00 0.41 O ATOM 843 CB ASP A 53 6.374 -0.538 -11.105 1.00 0.39 C ATOM 844 CG ASP A 53 6.504 -0.827 -12.608 1.00 0.48 C ATOM 845 OD1 ASP A 53 5.522 -1.245 -13.200 1.00 0.59 O ATOM 846 OD2 ASP A 53 7.585 -0.625 -13.141 1.00 0.60 O ATOM 847 H ASP A 53 4.092 0.223 -11.987 1.00 0.36 H ATOM 848 HA ASP A 53 5.758 1.075 -9.828 1.00 0.36 H ATOM 849 HB2 ASP A 53 7.345 -0.624 -10.637 1.00 0.45 H ATOM 850 HB3 ASP A 53 5.699 -1.254 -10.662 1.00 0.44 H ATOM 851 N HIS A 54 6.500 2.323 -12.744 1.00 0.36 N ATOM 852 CA HIS A 54 7.379 3.317 -13.439 1.00 0.42 C ATOM 853 C HIS A 54 7.274 4.701 -12.772 1.00 0.39 C ATOM 854 O HIS A 54 8.093 5.568 -13.016 1.00 0.49 O ATOM 855 CB HIS A 54 6.950 3.430 -14.905 1.00 0.48 C ATOM 856 CG HIS A 54 7.308 2.164 -15.637 1.00 0.61 C ATOM 857 ND1 HIS A 54 6.396 1.139 -15.832 1.00 0.87 N ATOM 858 CD2 HIS A 54 8.474 1.745 -16.226 1.00 0.88 C ATOM 859 CE1 HIS A 54 7.023 0.163 -16.511 1.00 0.98 C ATOM 860 NE2 HIS A 54 8.292 0.480 -16.778 1.00 0.97 N ATOM 861 H HIS A 54 5.706 1.980 -13.204 1.00 0.37 H ATOM 862 HA HIS A 54 8.403 2.978 -13.394 1.00 0.48 H ATOM 863 HB2 HIS A 54 5.881 3.585 -14.956 1.00 0.48 H ATOM 864 HB3 HIS A 54 7.456 4.266 -15.365 1.00 0.58 H ATOM 865 HD1 HIS A 54 5.464 1.128 -15.530 1.00 1.12 H ATOM 866 HD2 HIS A 54 9.393 2.310 -16.257 1.00 1.18 H ATOM 867 HE1 HIS A 54 6.556 -0.765 -16.806 1.00 1.26 H ATOM 868 N ILE A 55 6.279 4.918 -11.937 1.00 0.32 N ATOM 869 CA ILE A 55 6.133 6.247 -11.265 1.00 0.32 C ATOM 870 C ILE A 55 6.494 6.112 -9.780 1.00 0.29 C ATOM 871 O ILE A 55 6.193 5.114 -9.145 1.00 0.33 O ATOM 872 CB ILE A 55 4.686 6.745 -11.413 1.00 0.34 C ATOM 873 CG1 ILE A 55 4.378 6.978 -12.897 1.00 0.42 C ATOM 874 CG2 ILE A 55 4.507 8.064 -10.651 1.00 0.40 C ATOM 875 CD1 ILE A 55 3.691 5.743 -13.483 1.00 0.50 C ATOM 876 H ILE A 55 5.630 4.207 -11.750 1.00 0.35 H ATOM 877 HA ILE A 55 6.803 6.957 -11.728 1.00 0.35 H ATOM 878 HB ILE A 55 4.009 6.005 -11.013 1.00 0.35 H ATOM 879 HG12 ILE A 55 3.726 7.834 -12.999 1.00 0.52 H ATOM 880 HG13 ILE A 55 5.297 7.163 -13.431 1.00 0.51 H ATOM 881 HG21 ILE A 55 4.017 8.784 -11.290 1.00 0.93 H ATOM 882 HG22 ILE A 55 5.472 8.445 -10.354 1.00 1.03 H ATOM 883 HG23 ILE A 55 3.901 7.893 -9.773 1.00 0.98 H ATOM 884 HD11 ILE A 55 4.440 5.044 -13.823 1.00 1.12 H ATOM 885 HD12 ILE A 55 3.069 6.039 -14.314 1.00 1.16 H ATOM 886 HD13 ILE A 55 3.080 5.276 -12.723 1.00 1.05 H ATOM 887 N SER A 56 7.141 7.112 -9.228 1.00 0.30 N ATOM 888 CA SER A 56 7.536 7.060 -7.788 1.00 0.29 C ATOM 889 C SER A 56 6.321 7.343 -6.896 1.00 0.27 C ATOM 890 O SER A 56 5.399 8.039 -7.288 1.00 0.32 O ATOM 891 CB SER A 56 8.625 8.101 -7.514 1.00 0.34 C ATOM 892 OG SER A 56 9.693 7.486 -6.805 1.00 0.84 O ATOM 893 H SER A 56 7.371 7.899 -9.766 1.00 0.35 H ATOM 894 HA SER A 56 7.920 6.080 -7.564 1.00 0.31 H ATOM 895 HB2 SER A 56 8.997 8.491 -8.446 1.00 0.71 H ATOM 896 HB3 SER A 56 8.209 8.911 -6.928 1.00 0.64 H ATOM 897 HG SER A 56 10.067 8.139 -6.209 1.00 1.11 H ATOM 898 N LEU A 57 6.324 6.811 -5.695 1.00 0.26 N ATOM 899 CA LEU A 57 5.185 7.041 -4.751 1.00 0.27 C ATOM 900 C LEU A 57 5.049 8.544 -4.471 1.00 0.30 C ATOM 901 O LEU A 57 3.953 9.057 -4.339 1.00 0.36 O ATOM 902 CB LEU A 57 5.445 6.298 -3.435 1.00 0.30 C ATOM 903 CG LEU A 57 5.359 4.785 -3.666 1.00 0.34 C ATOM 904 CD1 LEU A 57 6.024 4.051 -2.500 1.00 0.40 C ATOM 905 CD2 LEU A 57 3.889 4.363 -3.762 1.00 0.46 C ATOM 906 H LEU A 57 7.085 6.262 -5.410 1.00 0.28 H ATOM 907 HA LEU A 57 4.271 6.675 -5.195 1.00 0.28 H ATOM 908 HB2 LEU A 57 6.431 6.549 -3.071 1.00 0.35 H ATOM 909 HB3 LEU A 57 4.708 6.590 -2.704 1.00 0.37 H ATOM 910 HG LEU A 57 5.868 4.532 -4.586 1.00 0.45 H ATOM 911 HD11 LEU A 57 5.530 4.321 -1.577 1.00 1.04 H ATOM 912 HD12 LEU A 57 7.065 4.331 -2.446 1.00 1.05 H ATOM 913 HD13 LEU A 57 5.945 2.985 -2.653 1.00 1.15 H ATOM 914 HD21 LEU A 57 3.815 3.290 -3.656 1.00 1.00 H ATOM 915 HD22 LEU A 57 3.491 4.657 -4.722 1.00 1.00 H ATOM 916 HD23 LEU A 57 3.324 4.843 -2.976 1.00 1.01 H ATOM 917 N GLU A 58 6.160 9.249 -4.388 1.00 0.30 N ATOM 918 CA GLU A 58 6.119 10.722 -4.129 1.00 0.35 C ATOM 919 C GLU A 58 5.284 11.418 -5.216 1.00 0.36 C ATOM 920 O GLU A 58 4.567 12.364 -4.940 1.00 0.42 O ATOM 921 CB GLU A 58 7.547 11.280 -4.146 1.00 0.40 C ATOM 922 CG GLU A 58 7.700 12.349 -3.058 1.00 0.64 C ATOM 923 CD GLU A 58 8.970 12.076 -2.247 1.00 0.89 C ATOM 924 OE1 GLU A 58 10.031 12.496 -2.682 1.00 1.20 O ATOM 925 OE2 GLU A 58 8.861 11.455 -1.202 1.00 1.59 O ATOM 926 H GLU A 58 7.027 8.802 -4.501 1.00 0.31 H ATOM 927 HA GLU A 58 5.673 10.905 -3.162 1.00 0.38 H ATOM 928 HB2 GLU A 58 8.247 10.478 -3.964 1.00 0.46 H ATOM 929 HB3 GLU A 58 7.749 11.721 -5.111 1.00 0.54 H ATOM 930 HG2 GLU A 58 7.770 13.324 -3.520 1.00 0.97 H ATOM 931 HG3 GLU A 58 6.843 12.323 -2.402 1.00 1.24 H ATOM 932 N ASP A 59 5.369 10.951 -6.445 1.00 0.35 N ATOM 933 CA ASP A 59 4.577 11.570 -7.553 1.00 0.38 C ATOM 934 C ASP A 59 3.080 11.360 -7.289 1.00 0.38 C ATOM 935 O ASP A 59 2.289 12.278 -7.406 1.00 0.45 O ATOM 936 CB ASP A 59 4.957 10.917 -8.888 1.00 0.43 C ATOM 937 CG ASP A 59 6.391 11.305 -9.263 1.00 0.49 C ATOM 938 OD1 ASP A 59 6.566 12.362 -9.849 1.00 0.70 O ATOM 939 OD2 ASP A 59 7.290 10.537 -8.961 1.00 0.68 O ATOM 940 H ASP A 59 5.950 10.184 -6.634 1.00 0.36 H ATOM 941 HA ASP A 59 4.788 12.629 -7.597 1.00 0.42 H ATOM 942 HB2 ASP A 59 4.887 9.843 -8.793 1.00 0.52 H ATOM 943 HB3 ASP A 59 4.281 11.254 -9.659 1.00 0.51 H ATOM 944 N TYR A 60 2.695 10.158 -6.921 1.00 0.37 N ATOM 945 CA TYR A 60 1.253 9.872 -6.627 1.00 0.41 C ATOM 946 C TYR A 60 0.841 10.549 -5.307 1.00 0.41 C ATOM 947 O TYR A 60 -0.335 10.701 -5.028 1.00 0.49 O ATOM 948 CB TYR A 60 1.044 8.358 -6.504 1.00 0.44 C ATOM 949 CG TYR A 60 1.044 7.720 -7.876 1.00 0.38 C ATOM 950 CD1 TYR A 60 0.111 8.126 -8.840 1.00 0.43 C ATOM 951 CD2 TYR A 60 1.974 6.718 -8.182 1.00 0.47 C ATOM 952 CE1 TYR A 60 0.110 7.530 -10.106 1.00 0.48 C ATOM 953 CE2 TYR A 60 1.972 6.123 -9.448 1.00 0.53 C ATOM 954 CZ TYR A 60 1.041 6.528 -10.411 1.00 0.51 C ATOM 955 OH TYR A 60 1.042 5.935 -11.661 1.00 0.63 O ATOM 956 H TYR A 60 3.359 9.442 -6.826 1.00 0.38 H ATOM 957 HA TYR A 60 0.642 10.255 -7.432 1.00 0.45 H ATOM 958 HB2 TYR A 60 1.842 7.934 -5.912 1.00 0.53 H ATOM 959 HB3 TYR A 60 0.098 8.166 -6.020 1.00 0.49 H ATOM 960 HD1 TYR A 60 -0.607 8.897 -8.606 1.00 0.53 H ATOM 961 HD2 TYR A 60 2.694 6.405 -7.439 1.00 0.59 H ATOM 962 HE1 TYR A 60 -0.609 7.843 -10.850 1.00 0.61 H ATOM 963 HE2 TYR A 60 2.689 5.350 -9.683 1.00 0.67 H ATOM 964 HH TYR A 60 0.512 6.475 -12.251 1.00 0.98 H ATOM 965 N GLU A 61 1.804 10.944 -4.495 1.00 0.38 N ATOM 966 CA GLU A 61 1.504 11.604 -3.185 1.00 0.43 C ATOM 967 C GLU A 61 0.981 10.556 -2.193 1.00 0.39 C ATOM 968 O GLU A 61 -0.202 10.478 -1.912 1.00 0.58 O ATOM 969 CB GLU A 61 0.471 12.728 -3.377 1.00 0.56 C ATOM 970 CG GLU A 61 0.745 13.859 -2.377 1.00 0.70 C ATOM 971 CD GLU A 61 0.240 13.459 -0.985 1.00 0.95 C ATOM 972 OE1 GLU A 61 -0.941 13.630 -0.732 1.00 1.19 O ATOM 973 OE2 GLU A 61 1.045 12.990 -0.195 1.00 1.15 O ATOM 974 H GLU A 61 2.738 10.798 -4.748 1.00 0.36 H ATOM 975 HA GLU A 61 2.418 12.030 -2.793 1.00 0.44 H ATOM 976 HB2 GLU A 61 0.542 13.114 -4.383 1.00 0.58 H ATOM 977 HB3 GLU A 61 -0.523 12.338 -3.212 1.00 0.65 H ATOM 978 HG2 GLU A 61 1.808 14.049 -2.334 1.00 0.79 H ATOM 979 HG3 GLU A 61 0.234 14.754 -2.699 1.00 0.81 H ATOM 980 N VAL A 62 1.871 9.754 -1.657 1.00 0.29 N ATOM 981 CA VAL A 62 1.460 8.707 -0.674 1.00 0.31 C ATOM 982 C VAL A 62 1.825 9.185 0.737 1.00 0.32 C ATOM 983 O VAL A 62 2.988 9.332 1.071 1.00 0.49 O ATOM 984 CB VAL A 62 2.185 7.390 -0.990 1.00 0.35 C ATOM 985 CG1 VAL A 62 1.844 6.341 0.074 1.00 0.44 C ATOM 986 CG2 VAL A 62 1.739 6.880 -2.365 1.00 0.44 C ATOM 987 H VAL A 62 2.817 9.846 -1.900 1.00 0.35 H ATOM 988 HA VAL A 62 0.392 8.555 -0.735 1.00 0.37 H ATOM 989 HB VAL A 62 3.251 7.560 -0.996 1.00 0.38 H ATOM 990 HG11 VAL A 62 2.004 5.352 -0.330 1.00 1.17 H ATOM 991 HG12 VAL A 62 0.809 6.446 0.366 1.00 1.07 H ATOM 992 HG13 VAL A 62 2.478 6.484 0.937 1.00 1.09 H ATOM 993 HG21 VAL A 62 2.609 6.690 -2.976 1.00 1.07 H ATOM 994 HG22 VAL A 62 1.121 7.625 -2.843 1.00 1.02 H ATOM 995 HG23 VAL A 62 1.175 5.967 -2.246 1.00 1.11 H ATOM 996 N HIS A 63 0.835 9.439 1.558 1.00 0.31 N ATOM 997 CA HIS A 63 1.102 9.923 2.948 1.00 0.37 C ATOM 998 C HIS A 63 1.232 8.732 3.908 1.00 0.32 C ATOM 999 O HIS A 63 0.820 7.627 3.602 1.00 0.35 O ATOM 1000 CB HIS A 63 -0.054 10.820 3.405 1.00 0.49 C ATOM 1001 CG HIS A 63 0.487 11.971 4.209 1.00 0.80 C ATOM 1002 ND1 HIS A 63 1.181 13.018 3.625 1.00 1.15 N ATOM 1003 CD2 HIS A 63 0.445 12.251 5.552 1.00 1.37 C ATOM 1004 CE1 HIS A 63 1.527 13.872 4.605 1.00 1.53 C ATOM 1005 NE2 HIS A 63 1.102 13.452 5.801 1.00 1.66 N ATOM 1006 H HIS A 63 -0.090 9.319 1.255 1.00 0.40 H ATOM 1007 HA HIS A 63 2.021 10.491 2.958 1.00 0.43 H ATOM 1008 HB2 HIS A 63 -0.576 11.200 2.539 1.00 0.59 H ATOM 1009 HB3 HIS A 63 -0.737 10.247 4.013 1.00 0.78 H ATOM 1010 HD1 HIS A 63 1.384 13.119 2.672 1.00 1.40 H ATOM 1011 HD2 HIS A 63 -0.025 11.633 6.301 1.00 1.76 H ATOM 1012 HE1 HIS A 63 2.081 14.785 4.446 1.00 1.95 H ATOM 1013 N ASP A 64 1.796 8.957 5.073 1.00 0.33 N ATOM 1014 CA ASP A 64 1.948 7.849 6.067 1.00 0.31 C ATOM 1015 C ASP A 64 0.567 7.466 6.614 1.00 0.28 C ATOM 1016 O ASP A 64 -0.276 8.318 6.843 1.00 0.31 O ATOM 1017 CB ASP A 64 2.863 8.298 7.218 1.00 0.37 C ATOM 1018 CG ASP A 64 2.230 9.472 7.976 1.00 0.42 C ATOM 1019 OD1 ASP A 64 2.381 10.597 7.525 1.00 0.54 O ATOM 1020 OD2 ASP A 64 1.608 9.227 8.998 1.00 0.50 O ATOM 1021 H ASP A 64 2.113 9.858 5.294 1.00 0.41 H ATOM 1022 HA ASP A 64 2.386 6.990 5.577 1.00 0.31 H ATOM 1023 HB2 ASP A 64 3.013 7.471 7.899 1.00 0.42 H ATOM 1024 HB3 ASP A 64 3.817 8.606 6.817 1.00 0.47 H ATOM 1025 N GLN A 65 0.332 6.188 6.815 1.00 0.29 N ATOM 1026 CA GLN A 65 -0.992 5.720 7.340 1.00 0.31 C ATOM 1027 C GLN A 65 -2.117 6.115 6.363 1.00 0.31 C ATOM 1028 O GLN A 65 -3.243 6.358 6.766 1.00 0.41 O ATOM 1029 CB GLN A 65 -1.250 6.346 8.720 1.00 0.37 C ATOM 1030 CG GLN A 65 -0.782 5.386 9.817 1.00 0.45 C ATOM 1031 CD GLN A 65 0.468 5.952 10.498 1.00 0.57 C ATOM 1032 OE1 GLN A 65 0.402 6.426 11.615 1.00 0.83 O ATOM 1033 NE2 GLN A 65 1.612 5.923 9.869 1.00 0.62 N ATOM 1034 H GLN A 65 1.030 5.531 6.613 1.00 0.32 H ATOM 1035 HA GLN A 65 -0.973 4.644 7.437 1.00 0.34 H ATOM 1036 HB2 GLN A 65 -0.707 7.277 8.801 1.00 0.45 H ATOM 1037 HB3 GLN A 65 -2.306 6.536 8.839 1.00 0.52 H ATOM 1038 HG2 GLN A 65 -1.567 5.266 10.548 1.00 0.62 H ATOM 1039 HG3 GLN A 65 -0.547 4.427 9.381 1.00 0.51 H ATOM 1040 HE21 GLN A 65 1.667 5.541 8.969 1.00 0.62 H ATOM 1041 HE22 GLN A 65 2.416 6.283 10.299 1.00 0.81 H ATOM 1042 N THR A 66 -1.820 6.174 5.082 1.00 0.28 N ATOM 1043 CA THR A 66 -2.867 6.549 4.079 1.00 0.29 C ATOM 1044 C THR A 66 -3.644 5.294 3.650 1.00 0.28 C ATOM 1045 O THR A 66 -3.155 4.181 3.753 1.00 0.31 O ATOM 1046 CB THR A 66 -2.202 7.209 2.856 1.00 0.33 C ATOM 1047 OG1 THR A 66 -3.202 7.792 2.033 1.00 0.41 O ATOM 1048 CG2 THR A 66 -1.415 6.171 2.045 1.00 0.34 C ATOM 1049 H THR A 66 -0.911 5.970 4.782 1.00 0.33 H ATOM 1050 HA THR A 66 -3.553 7.251 4.531 1.00 0.31 H ATOM 1051 HB THR A 66 -1.526 7.979 3.194 1.00 0.38 H ATOM 1052 HG1 THR A 66 -3.038 8.738 1.992 1.00 0.65 H ATOM 1053 HG21 THR A 66 -1.514 6.390 0.992 1.00 1.05 H ATOM 1054 HG22 THR A 66 -1.800 5.184 2.246 1.00 0.92 H ATOM 1055 HG23 THR A 66 -0.372 6.214 2.323 1.00 1.01 H ATOM 1056 N ASN A 67 -4.852 5.472 3.169 1.00 0.29 N ATOM 1057 CA ASN A 67 -5.672 4.301 2.730 1.00 0.30 C ATOM 1058 C ASN A 67 -5.609 4.177 1.203 1.00 0.31 C ATOM 1059 O ASN A 67 -6.025 5.065 0.479 1.00 0.47 O ATOM 1060 CB ASN A 67 -7.125 4.494 3.176 1.00 0.35 C ATOM 1061 CG ASN A 67 -7.366 3.720 4.475 1.00 0.41 C ATOM 1062 OD1 ASN A 67 -7.870 2.615 4.452 1.00 0.58 O ATOM 1063 ND2 ASN A 67 -7.024 4.257 5.615 1.00 0.56 N ATOM 1064 H ASN A 67 -5.220 6.378 3.097 1.00 0.33 H ATOM 1065 HA ASN A 67 -5.277 3.401 3.177 1.00 0.30 H ATOM 1066 HB2 ASN A 67 -7.315 5.545 3.341 1.00 0.39 H ATOM 1067 HB3 ASN A 67 -7.790 4.123 2.410 1.00 0.47 H ATOM 1068 HD21 ASN A 67 -6.617 5.148 5.636 1.00 0.70 H ATOM 1069 HD22 ASN A 67 -7.175 3.767 6.451 1.00 0.67 H ATOM 1070 N LEU A 68 -5.088 3.077 0.716 1.00 0.26 N ATOM 1071 CA LEU A 68 -4.983 2.868 -0.761 1.00 0.28 C ATOM 1072 C LEU A 68 -5.950 1.758 -1.198 1.00 0.26 C ATOM 1073 O LEU A 68 -6.568 1.099 -0.379 1.00 0.27 O ATOM 1074 CB LEU A 68 -3.547 2.461 -1.115 1.00 0.34 C ATOM 1075 CG LEU A 68 -2.643 3.697 -1.113 1.00 0.54 C ATOM 1076 CD1 LEU A 68 -1.342 3.376 -0.371 1.00 0.70 C ATOM 1077 CD2 LEU A 68 -2.326 4.099 -2.557 1.00 1.08 C ATOM 1078 H LEU A 68 -4.762 2.383 1.327 1.00 0.33 H ATOM 1079 HA LEU A 68 -5.235 3.785 -1.274 1.00 0.33 H ATOM 1080 HB2 LEU A 68 -3.187 1.749 -0.386 1.00 0.56 H ATOM 1081 HB3 LEU A 68 -3.533 2.009 -2.095 1.00 0.62 H ATOM 1082 HG LEU A 68 -3.147 4.511 -0.613 1.00 0.91 H ATOM 1083 HD11 LEU A 68 -1.560 2.755 0.486 1.00 1.16 H ATOM 1084 HD12 LEU A 68 -0.878 4.294 -0.042 1.00 1.44 H ATOM 1085 HD13 LEU A 68 -0.668 2.851 -1.034 1.00 1.16 H ATOM 1086 HD21 LEU A 68 -1.471 3.539 -2.909 1.00 1.51 H ATOM 1087 HD22 LEU A 68 -2.105 5.155 -2.596 1.00 1.67 H ATOM 1088 HD23 LEU A 68 -3.178 3.886 -3.185 1.00 1.59 H ATOM 1089 N GLU A 69 -6.078 1.548 -2.487 1.00 0.29 N ATOM 1090 CA GLU A 69 -6.992 0.482 -2.998 1.00 0.29 C ATOM 1091 C GLU A 69 -6.154 -0.697 -3.501 1.00 0.29 C ATOM 1092 O GLU A 69 -5.133 -0.513 -4.138 1.00 0.35 O ATOM 1093 CB GLU A 69 -7.838 1.036 -4.149 1.00 0.35 C ATOM 1094 CG GLU A 69 -8.837 2.068 -3.610 1.00 0.37 C ATOM 1095 CD GLU A 69 -8.296 3.484 -3.841 1.00 0.46 C ATOM 1096 OE1 GLU A 69 -8.482 4.001 -4.932 1.00 0.65 O ATOM 1097 OE2 GLU A 69 -7.705 4.030 -2.922 1.00 0.62 O ATOM 1098 H GLU A 69 -5.565 2.092 -3.121 1.00 0.34 H ATOM 1099 HA GLU A 69 -7.642 0.149 -2.201 1.00 0.31 H ATOM 1100 HB2 GLU A 69 -7.190 1.506 -4.874 1.00 0.39 H ATOM 1101 HB3 GLU A 69 -8.378 0.229 -4.620 1.00 0.44 H ATOM 1102 HG2 GLU A 69 -9.781 1.954 -4.123 1.00 0.51 H ATOM 1103 HG3 GLU A 69 -8.981 1.908 -2.552 1.00 0.46 H ATOM 1104 N LEU A 70 -6.580 -1.904 -3.218 1.00 0.29 N ATOM 1105 CA LEU A 70 -5.817 -3.103 -3.672 1.00 0.30 C ATOM 1106 C LEU A 70 -6.723 -3.987 -4.535 1.00 0.29 C ATOM 1107 O LEU A 70 -7.837 -4.304 -4.160 1.00 0.35 O ATOM 1108 CB LEU A 70 -5.329 -3.895 -2.450 1.00 0.36 C ATOM 1109 CG LEU A 70 -4.599 -5.164 -2.905 1.00 0.34 C ATOM 1110 CD1 LEU A 70 -3.430 -4.794 -3.821 1.00 0.43 C ATOM 1111 CD2 LEU A 70 -4.061 -5.909 -1.680 1.00 0.39 C ATOM 1112 H LEU A 70 -7.406 -2.020 -2.704 1.00 0.32 H ATOM 1113 HA LEU A 70 -4.965 -2.786 -4.256 1.00 0.32 H ATOM 1114 HB2 LEU A 70 -4.656 -3.280 -1.871 1.00 0.46 H ATOM 1115 HB3 LEU A 70 -6.177 -4.169 -1.840 1.00 0.41 H ATOM 1116 HG LEU A 70 -5.286 -5.802 -3.440 1.00 0.39 H ATOM 1117 HD11 LEU A 70 -2.789 -4.083 -3.321 1.00 1.02 H ATOM 1118 HD12 LEU A 70 -3.811 -4.356 -4.732 1.00 1.07 H ATOM 1119 HD13 LEU A 70 -2.866 -5.684 -4.059 1.00 1.02 H ATOM 1120 HD21 LEU A 70 -3.627 -5.202 -0.989 1.00 1.11 H ATOM 1121 HD22 LEU A 70 -3.308 -6.616 -1.992 1.00 1.08 H ATOM 1122 HD23 LEU A 70 -4.869 -6.436 -1.195 1.00 1.05 H ATOM 1123 N TYR A 71 -6.245 -4.382 -5.690 1.00 0.30 N ATOM 1124 CA TYR A 71 -7.057 -5.247 -6.598 1.00 0.33 C ATOM 1125 C TYR A 71 -6.160 -6.337 -7.196 1.00 0.37 C ATOM 1126 O TYR A 71 -4.978 -6.131 -7.409 1.00 0.46 O ATOM 1127 CB TYR A 71 -7.648 -4.391 -7.722 1.00 0.41 C ATOM 1128 CG TYR A 71 -8.963 -3.805 -7.266 1.00 0.45 C ATOM 1129 CD1 TYR A 71 -10.152 -4.519 -7.455 1.00 0.74 C ATOM 1130 CD2 TYR A 71 -8.993 -2.546 -6.651 1.00 0.52 C ATOM 1131 CE1 TYR A 71 -11.370 -3.976 -7.031 1.00 0.92 C ATOM 1132 CE2 TYR A 71 -10.210 -2.005 -6.226 1.00 0.71 C ATOM 1133 CZ TYR A 71 -11.399 -2.719 -6.415 1.00 0.86 C ATOM 1134 OH TYR A 71 -12.599 -2.184 -5.995 1.00 1.10 O ATOM 1135 H TYR A 71 -5.344 -4.107 -5.962 1.00 0.36 H ATOM 1136 HA TYR A 71 -7.856 -5.708 -6.037 1.00 0.33 H ATOM 1137 HB2 TYR A 71 -6.963 -3.594 -7.965 1.00 0.44 H ATOM 1138 HB3 TYR A 71 -7.812 -5.005 -8.594 1.00 0.58 H ATOM 1139 HD1 TYR A 71 -10.130 -5.489 -7.930 1.00 0.92 H ATOM 1140 HD2 TYR A 71 -8.076 -1.996 -6.505 1.00 0.64 H ATOM 1141 HE1 TYR A 71 -12.287 -4.527 -7.177 1.00 1.20 H ATOM 1142 HE2 TYR A 71 -10.232 -1.034 -5.752 1.00 0.88 H ATOM 1143 HH TYR A 71 -12.752 -2.471 -5.092 1.00 1.45 H ATOM 1144 N TYR A 72 -6.712 -7.497 -7.463 1.00 0.38 N ATOM 1145 CA TYR A 72 -5.891 -8.604 -8.041 1.00 0.45 C ATOM 1146 C TYR A 72 -6.155 -8.717 -9.547 1.00 0.47 C ATOM 1147 O TYR A 72 -7.263 -8.989 -9.975 1.00 0.60 O ATOM 1148 CB TYR A 72 -6.246 -9.928 -7.352 1.00 0.50 C ATOM 1149 CG TYR A 72 -5.867 -9.868 -5.884 1.00 0.49 C ATOM 1150 CD1 TYR A 72 -4.785 -9.080 -5.462 1.00 0.64 C ATOM 1151 CD2 TYR A 72 -6.602 -10.602 -4.946 1.00 0.79 C ATOM 1152 CE1 TYR A 72 -4.443 -9.028 -4.107 1.00 0.66 C ATOM 1153 CE2 TYR A 72 -6.259 -10.549 -3.589 1.00 0.98 C ATOM 1154 CZ TYR A 72 -5.180 -9.761 -3.170 1.00 0.78 C ATOM 1155 OH TYR A 72 -4.843 -9.708 -1.832 1.00 0.98 O ATOM 1156 H TYR A 72 -7.664 -7.640 -7.279 1.00 0.40 H ATOM 1157 HA TYR A 72 -4.844 -8.391 -7.883 1.00 0.51 H ATOM 1158 HB2 TYR A 72 -7.308 -10.104 -7.441 1.00 0.51 H ATOM 1159 HB3 TYR A 72 -5.709 -10.735 -7.828 1.00 0.67 H ATOM 1160 HD1 TYR A 72 -4.216 -8.515 -6.183 1.00 0.94 H ATOM 1161 HD2 TYR A 72 -7.434 -11.210 -5.268 1.00 1.03 H ATOM 1162 HE1 TYR A 72 -3.612 -8.421 -3.782 1.00 0.86 H ATOM 1163 HE2 TYR A 72 -6.826 -11.115 -2.867 1.00 1.36 H ATOM 1164 HH TYR A 72 -5.390 -9.040 -1.413 1.00 1.15 H ATOM 1165 N LEU A 73 -5.137 -8.508 -10.347 1.00 0.48 N ATOM 1166 CA LEU A 73 -5.301 -8.599 -11.830 1.00 0.55 C ATOM 1167 C LEU A 73 -3.958 -8.981 -12.473 1.00 0.77 C ATOM 1168 O LEU A 73 -2.991 -8.258 -12.273 1.00 0.91 O ATOM 1169 CB LEU A 73 -5.784 -7.247 -12.377 1.00 0.52 C ATOM 1170 CG LEU A 73 -6.969 -7.467 -13.322 1.00 0.93 C ATOM 1171 CD1 LEU A 73 -8.100 -6.500 -12.959 1.00 1.30 C ATOM 1172 CD2 LEU A 73 -6.522 -7.218 -14.767 1.00 1.26 C ATOM 1173 OXT LEU A 73 -3.917 -9.996 -13.149 1.00 1.02 O ATOM 1174 H LEU A 73 -4.258 -8.292 -9.969 1.00 0.55 H ATOM 1175 HA LEU A 73 -6.035 -9.360 -12.060 1.00 0.73 H ATOM 1176 HB2 LEU A 73 -6.091 -6.617 -11.554 1.00 0.78 H ATOM 1177 HB3 LEU A 73 -4.979 -6.768 -12.915 1.00 0.70 H ATOM 1178 HG LEU A 73 -7.323 -8.483 -13.225 1.00 1.31 H ATOM 1179 HD11 LEU A 73 -8.382 -6.650 -11.927 1.00 1.68 H ATOM 1180 HD12 LEU A 73 -8.954 -6.688 -13.595 1.00 1.87 H ATOM 1181 HD13 LEU A 73 -7.766 -5.483 -13.097 1.00 1.34 H ATOM 1182 HD21 LEU A 73 -5.738 -7.916 -15.025 1.00 1.69 H ATOM 1183 HD22 LEU A 73 -6.150 -6.209 -14.863 1.00 1.34 H ATOM 1184 HD23 LEU A 73 -7.361 -7.359 -15.433 1.00 1.77 H